data_9G0P
# 
_entry.id   9G0P 
# 
_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   9G0P         pdb_00009g0p 10.2210/pdb9g0p/pdb 
WWPDB D_1292140035 ?            ?                   
EMDB  EMD-50942    ?            ?                   
# 
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                        9G0P 
_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. borealis microtubule - same publication'                               9G0O      unspecified            
PDB  'X. borealis microtubule - same publication'                               9FVJ      unspecified            
PDB  'X. tropicalis microtubule - same publication'                             9G0T      unspecified            
PDB  'X. tropicalis microtubule - same publication'                             9G0S      unspecified            
PDB  'X. laevis microtubule - same publication'                                 9G0R      unspecified            
PDB  'X. laevis microtubule - same publication'                                 9G0Q      unspecified            
EMDB 'Xenopus laevis undecorated microtubule - 14 protofilament, 3-start helix' EMD-50942 '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 ? ? ? oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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  5 MG  1 501 502 MG  MG  c . 
X  4 GTP 1 502 501 GTP GTP c . 
Y  5 MG  1 501 502 MG  MG  d . 
Z  4 GTP 1 502 501 GTP GTP d . 
AA 5 MG  1 501 502 MG  MG  e . 
BA 4 GTP 1 502 501 GTP GTP e . 
CA 5 MG  1 501 502 MG  MG  f . 
DA 4 GTP 1 502 501 GTP GTP 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                   9G0P 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G0P 
_struct.title                        'Xenopus laevis undecorated microtubule - 14 protofilament, 3-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        9G0P 
_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 5 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 4 ? 
AA N N 5 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 4 ? 
# 
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 9G0P A 1 ? 445 ? P30883     1 ? 445 ? 1 445 
2  1 9G0P B 1 ? 445 ? P30883     1 ? 445 ? 1 445 
3  1 9G0P C 1 ? 445 ? P30883     1 ? 445 ? 1 445 
4  1 9G0P D 1 ? 445 ? P30883     1 ? 445 ? 1 445 
5  1 9G0P E 1 ? 445 ? P30883     1 ? 445 ? 1 445 
6  1 9G0P F 1 ? 445 ? P30883     1 ? 445 ? 1 445 
7  2 9G0P a 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
8  2 9G0P b 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
9  2 9G0P c 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
10 2 9G0P d 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
11 2 9G0P e 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
12 2 9G0P 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   ? GLY A 29  ? ALA A 9   GLY A 29  1 ? 21 
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 LEU A 112 ? SER A 126 ? LEU A 112 SER A 126 1 ? 15 
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 ASN A 204 ? THR A 214 ? ASN A 204 THR A 214 1 ? 11 
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 SER A 338 ? PHE A 341 ? SER A 338 PHE A 341 5 ? 4  
HELX_P HELX_P20  AC2 ILE A 374 ? ARG A 390 ? ILE A 374 ARG A 390 1 ? 17 
HELX_P HELX_P21  AC3 PHE A 394 ? GLY A 400 ? PHE A 394 GLY A 400 1 ? 7  
HELX_P HELX_P22  AC4 ASP A 404 ? TYR A 425 ? ASP A 404 TYR A 425 1 ? 22 
HELX_P HELX_P23  AC5 ALA B 9   ? GLY B 29  ? ALA B 9   GLY B 29  1 ? 21 
HELX_P HELX_P24  AC6 ASP B 41  ? ARG B 46  ? ASP B 41  ARG B 46  1 ? 6  
HELX_P HELX_P25  AC7 ILE B 47  ? VAL B 49  ? ILE B 47  VAL B 49  5 ? 3  
HELX_P HELX_P26  AC8 THR B 55  ? GLY B 57  ? THR B 55  GLY B 57  5 ? 3  
HELX_P HELX_P27  AC9 PRO B 70  ? GLY B 79  ? PRO B 70  GLY B 79  1 ? 10 
HELX_P HELX_P28  AD1 ARG B 86  ? ASP B 88  ? ARG B 86  ASP B 88  5 ? 3  
HELX_P HELX_P29  AD2 ASN B 100 ? TYR B 106 ? ASN B 100 TYR B 106 1 ? 7  
HELX_P HELX_P30  AD3 LEU B 112 ? SER B 126 ? LEU B 112 SER B 126 1 ? 15 
HELX_P HELX_P31  AD4 GLY B 142 ? TYR B 159 ? GLY B 142 TYR B 159 1 ? 18 
HELX_P HELX_P32  AD5 VAL B 180 ? THR B 196 ? VAL B 180 THR B 196 1 ? 17 
HELX_P HELX_P33  AD6 ASN B 204 ? THR B 214 ? ASN B 204 THR B 214 1 ? 11 
HELX_P HELX_P34  AD7 THR B 221 ? VAL B 236 ? THR B 221 VAL B 236 1 ? 16 
HELX_P HELX_P35  AD8 ASP B 249 ? VAL B 258 ? ASP B 249 VAL B 258 1 ? 10 
HELX_P HELX_P36  AD9 SER B 278 ? ARG B 282 ? SER B 278 ARG B 282 5 ? 5  
HELX_P HELX_P37  AE1 THR B 285 ? PHE B 294 ? THR B 285 PHE B 294 1 ? 10 
HELX_P HELX_P38  AE2 ASP B 295 ? MET B 299 ? ASP B 295 MET B 299 5 ? 5  
HELX_P HELX_P39  AE3 ASP B 304 ? GLY B 308 ? ASP B 304 GLY B 308 5 ? 5  
HELX_P HELX_P40  AE4 SER B 322 ? ASN B 337 ? SER B 322 ASN B 337 1 ? 16 
HELX_P HELX_P41  AE5 SER B 338 ? PHE B 341 ? SER B 338 PHE B 341 5 ? 4  
HELX_P HELX_P42  AE6 ILE B 374 ? ARG B 390 ? ILE B 374 ARG B 390 1 ? 17 
HELX_P HELX_P43  AE7 PHE B 394 ? GLY B 400 ? PHE B 394 GLY B 400 1 ? 7  
HELX_P HELX_P44  AE8 ASP B 404 ? TYR B 425 ? ASP B 404 TYR B 425 1 ? 22 
HELX_P HELX_P45  AE9 ALA C 9   ? GLY C 29  ? ALA C 9   GLY C 29  1 ? 21 
HELX_P HELX_P46  AF1 ASP C 41  ? ARG C 46  ? ASP C 41  ARG C 46  1 ? 6  
HELX_P HELX_P47  AF2 ILE C 47  ? VAL C 49  ? ILE C 47  VAL C 49  5 ? 3  
HELX_P HELX_P48  AF3 THR C 55  ? GLY C 57  ? THR C 55  GLY C 57  5 ? 3  
HELX_P HELX_P49  AF4 PRO C 70  ? GLY C 79  ? PRO C 70  GLY C 79  1 ? 10 
HELX_P HELX_P50  AF5 ARG C 86  ? ASP C 88  ? ARG C 86  ASP C 88  5 ? 3  
HELX_P HELX_P51  AF6 ASN C 100 ? TYR C 106 ? ASN C 100 TYR C 106 1 ? 7  
HELX_P HELX_P52  AF7 LEU C 112 ? SER C 126 ? LEU C 112 SER C 126 1 ? 15 
HELX_P HELX_P53  AF8 GLY C 142 ? TYR C 159 ? GLY C 142 TYR C 159 1 ? 18 
HELX_P HELX_P54  AF9 VAL C 180 ? THR C 196 ? VAL C 180 THR C 196 1 ? 17 
HELX_P HELX_P55  AG1 ASN C 204 ? THR C 214 ? ASN C 204 THR C 214 1 ? 11 
HELX_P HELX_P56  AG2 THR C 221 ? VAL C 236 ? THR C 221 VAL C 236 1 ? 16 
HELX_P HELX_P57  AG3 ASP C 249 ? VAL C 258 ? ASP C 249 VAL C 258 1 ? 10 
HELX_P HELX_P58  AG4 SER C 278 ? ARG C 282 ? SER C 278 ARG C 282 5 ? 5  
HELX_P HELX_P59  AG5 THR C 285 ? PHE C 294 ? THR C 285 PHE C 294 1 ? 10 
HELX_P HELX_P60  AG6 ASP C 295 ? MET C 299 ? ASP C 295 MET C 299 5 ? 5  
HELX_P HELX_P61  AG7 ASP C 304 ? GLY C 308 ? ASP C 304 GLY C 308 5 ? 5  
HELX_P HELX_P62  AG8 SER C 322 ? ASN C 337 ? SER C 322 ASN C 337 1 ? 16 
HELX_P HELX_P63  AG9 SER C 338 ? PHE C 341 ? SER C 338 PHE C 341 5 ? 4  
HELX_P HELX_P64  AH1 ILE C 374 ? ARG C 390 ? ILE C 374 ARG C 390 1 ? 17 
HELX_P HELX_P65  AH2 PHE C 394 ? GLY C 400 ? PHE C 394 GLY C 400 1 ? 7  
HELX_P HELX_P66  AH3 ASP C 404 ? TYR C 425 ? ASP C 404 TYR C 425 1 ? 22 
HELX_P HELX_P67  AH4 ALA D 9   ? GLY D 29  ? ALA D 9   GLY D 29  1 ? 21 
HELX_P HELX_P68  AH5 ASP D 41  ? ARG D 46  ? ASP D 41  ARG D 46  1 ? 6  
HELX_P HELX_P69  AH6 ILE D 47  ? VAL D 49  ? ILE D 47  VAL D 49  5 ? 3  
HELX_P HELX_P70  AH7 THR D 55  ? GLY D 57  ? THR D 55  GLY D 57  5 ? 3  
HELX_P HELX_P71  AH8 PRO D 70  ? GLY D 79  ? PRO D 70  GLY D 79  1 ? 10 
HELX_P HELX_P72  AH9 ARG D 86  ? ASP D 88  ? ARG D 86  ASP D 88  5 ? 3  
HELX_P HELX_P73  AI1 ASN D 100 ? TYR D 106 ? ASN D 100 TYR D 106 1 ? 7  
HELX_P HELX_P74  AI2 LEU D 112 ? SER D 126 ? LEU D 112 SER D 126 1 ? 15 
HELX_P HELX_P75  AI3 GLY D 142 ? TYR D 159 ? GLY D 142 TYR D 159 1 ? 18 
HELX_P HELX_P76  AI4 VAL D 180 ? THR D 196 ? VAL D 180 THR D 196 1 ? 17 
HELX_P HELX_P77  AI5 ASN D 204 ? THR D 214 ? ASN D 204 THR D 214 1 ? 11 
HELX_P HELX_P78  AI6 THR D 221 ? VAL D 236 ? THR D 221 VAL D 236 1 ? 16 
HELX_P HELX_P79  AI7 ASP D 249 ? VAL D 258 ? ASP D 249 VAL D 258 1 ? 10 
HELX_P HELX_P80  AI8 SER D 278 ? ARG D 282 ? SER D 278 ARG D 282 5 ? 5  
HELX_P HELX_P81  AI9 THR D 285 ? PHE D 294 ? THR D 285 PHE D 294 1 ? 10 
HELX_P HELX_P82  AJ1 ASP D 295 ? MET D 299 ? ASP D 295 MET D 299 5 ? 5  
HELX_P HELX_P83  AJ2 ASP D 304 ? GLY D 308 ? ASP D 304 GLY D 308 5 ? 5  
HELX_P HELX_P84  AJ3 SER D 322 ? ASN D 337 ? SER D 322 ASN D 337 1 ? 16 
HELX_P HELX_P85  AJ4 SER D 338 ? PHE D 341 ? SER D 338 PHE D 341 5 ? 4  
HELX_P HELX_P86  AJ5 ILE D 374 ? ARG D 390 ? ILE D 374 ARG D 390 1 ? 17 
HELX_P HELX_P87  AJ6 PHE D 394 ? GLY D 400 ? PHE D 394 GLY D 400 1 ? 7  
HELX_P HELX_P88  AJ7 ASP D 404 ? TYR D 425 ? ASP D 404 TYR D 425 1 ? 22 
HELX_P HELX_P89  AJ8 ALA E 9   ? GLY E 29  ? ALA E 9   GLY E 29  1 ? 21 
HELX_P HELX_P90  AJ9 ASP E 41  ? ARG E 46  ? ASP E 41  ARG E 46  1 ? 6  
HELX_P HELX_P91  AK1 ILE E 47  ? VAL E 49  ? ILE E 47  VAL E 49  5 ? 3  
HELX_P HELX_P92  AK2 THR E 55  ? GLY E 57  ? THR E 55  GLY E 57  5 ? 3  
HELX_P HELX_P93  AK3 PRO E 70  ? GLY E 79  ? PRO E 70  GLY E 79  1 ? 10 
HELX_P HELX_P94  AK4 ARG E 86  ? ASP E 88  ? ARG E 86  ASP E 88  5 ? 3  
HELX_P HELX_P95  AK5 ASN E 100 ? TYR E 106 ? ASN E 100 TYR E 106 1 ? 7  
HELX_P HELX_P96  AK6 LEU E 112 ? SER E 126 ? LEU E 112 SER E 126 1 ? 15 
HELX_P HELX_P97  AK7 GLY E 142 ? TYR E 159 ? GLY E 142 TYR E 159 1 ? 18 
HELX_P HELX_P98  AK8 VAL E 180 ? THR E 196 ? VAL E 180 THR E 196 1 ? 17 
HELX_P HELX_P99  AK9 ASN E 204 ? THR E 214 ? ASN E 204 THR E 214 1 ? 11 
HELX_P HELX_P100 AL1 THR E 221 ? VAL E 236 ? THR E 221 VAL E 236 1 ? 16 
HELX_P HELX_P101 AL2 ASP E 249 ? VAL E 258 ? ASP E 249 VAL E 258 1 ? 10 
HELX_P HELX_P102 AL3 SER E 278 ? ARG E 282 ? SER E 278 ARG E 282 5 ? 5  
HELX_P HELX_P103 AL4 THR E 285 ? PHE E 294 ? THR E 285 PHE E 294 1 ? 10 
HELX_P HELX_P104 AL5 ASP E 295 ? MET E 299 ? ASP E 295 MET E 299 5 ? 5  
HELX_P HELX_P105 AL6 ASP E 304 ? GLY E 308 ? ASP E 304 GLY E 308 5 ? 5  
HELX_P HELX_P106 AL7 SER E 322 ? ASN E 337 ? SER E 322 ASN E 337 1 ? 16 
HELX_P HELX_P107 AL8 SER E 338 ? PHE E 341 ? SER E 338 PHE E 341 5 ? 4  
HELX_P HELX_P108 AL9 ILE E 374 ? ARG E 390 ? ILE E 374 ARG E 390 1 ? 17 
HELX_P HELX_P109 AM1 PHE E 394 ? GLY E 400 ? PHE E 394 GLY E 400 1 ? 7  
HELX_P HELX_P110 AM2 ASP E 404 ? TYR E 425 ? ASP E 404 TYR E 425 1 ? 22 
HELX_P HELX_P111 AM3 ALA F 9   ? GLY F 29  ? ALA F 9   GLY F 29  1 ? 21 
HELX_P HELX_P112 AM4 ASP F 41  ? ARG F 46  ? ASP F 41  ARG F 46  1 ? 6  
HELX_P HELX_P113 AM5 ILE F 47  ? VAL F 49  ? ILE F 47  VAL F 49  5 ? 3  
HELX_P HELX_P114 AM6 THR F 55  ? GLY F 57  ? THR F 55  GLY F 57  5 ? 3  
HELX_P HELX_P115 AM7 PRO F 70  ? GLY F 79  ? PRO F 70  GLY F 79  1 ? 10 
HELX_P HELX_P116 AM8 ARG F 86  ? ASP F 88  ? ARG F 86  ASP F 88  5 ? 3  
HELX_P HELX_P117 AM9 ASN F 100 ? TYR F 106 ? ASN F 100 TYR F 106 1 ? 7  
HELX_P HELX_P118 AN1 LEU F 112 ? SER F 126 ? LEU F 112 SER F 126 1 ? 15 
HELX_P HELX_P119 AN2 GLY F 142 ? TYR F 159 ? GLY F 142 TYR F 159 1 ? 18 
HELX_P HELX_P120 AN3 VAL F 180 ? THR F 196 ? VAL F 180 THR F 196 1 ? 17 
HELX_P HELX_P121 AN4 ASN F 204 ? THR F 214 ? ASN F 204 THR F 214 1 ? 11 
HELX_P HELX_P122 AN5 THR F 221 ? VAL F 236 ? THR F 221 VAL F 236 1 ? 16 
HELX_P HELX_P123 AN6 ASP F 249 ? VAL F 258 ? ASP F 249 VAL F 258 1 ? 10 
HELX_P HELX_P124 AN7 SER F 278 ? ARG F 282 ? SER F 278 ARG F 282 5 ? 5  
HELX_P HELX_P125 AN8 THR F 285 ? PHE F 294 ? THR F 285 PHE F 294 1 ? 10 
HELX_P HELX_P126 AN9 ASP F 295 ? MET F 299 ? ASP F 295 MET F 299 5 ? 5  
HELX_P HELX_P127 AO1 ASP F 304 ? GLY F 308 ? ASP F 304 GLY F 308 5 ? 5  
HELX_P HELX_P128 AO2 SER F 322 ? ASN F 337 ? SER F 322 ASN F 337 1 ? 16 
HELX_P HELX_P129 AO3 SER F 338 ? PHE F 341 ? SER F 338 PHE F 341 5 ? 4  
HELX_P HELX_P130 AO4 ILE F 374 ? ARG F 390 ? ILE F 374 ARG F 390 1 ? 17 
HELX_P HELX_P131 AO5 PHE F 394 ? GLY F 400 ? PHE F 394 GLY F 400 1 ? 7  
HELX_P HELX_P132 AO6 ASP F 404 ? TYR F 425 ? ASP F 404 TYR F 425 1 ? 22 
HELX_P HELX_P133 AO7 GLY G 10  ? HIS G 28  ? GLY a 10  HIS a 28  1 ? 19 
HELX_P HELX_P134 AO8 SER G 47  ? THR G 50  ? SER a 47  THR a 50  5 ? 4  
HELX_P HELX_P135 AO9 GLN G 71  ? GLY G 80  ? GLN a 71  GLY a 80  1 ? 10 
HELX_P HELX_P136 AP1 ASN G 101 ? TYR G 107 ? ASN a 101 TYR a 107 1 ? 7  
HELX_P HELX_P137 AP2 ILE G 109 ? GLU G 112 ? ILE a 109 GLU a 112 5 ? 4  
HELX_P HELX_P138 AP3 ILE G 113 ? ASP G 126 ? ILE a 113 ASP a 126 1 ? 14 
HELX_P HELX_P139 AP4 SER G 146 ? TYR G 160 ? SER a 146 TYR a 160 1 ? 15 
HELX_P HELX_P140 AP5 VAL G 181 ? THR G 192 ? VAL a 181 THR a 192 1 ? 12 
HELX_P HELX_P141 AP6 ASN G 205 ? ASN G 215 ? ASN a 205 ASN a 215 1 ? 11 
HELX_P HELX_P142 AP7 THR G 222 ? PHE G 243 ? THR a 222 PHE a 243 1 ? 22 
HELX_P HELX_P143 AP8 THR G 252 ? VAL G 259 ? THR a 252 VAL a 259 1 ? 8  
HELX_P HELX_P144 AP9 GLU G 278 ? GLU G 283 ? GLU a 278 GLU a 283 5 ? 6  
HELX_P HELX_P145 AQ1 SER G 286 ? PHE G 295 ? SER a 286 PHE a 295 1 ? 10 
HELX_P HELX_P146 AQ2 GLU G 296 ? GLN G 300 ? GLU a 296 GLN a 300 5 ? 5  
HELX_P HELX_P147 AQ3 ASP G 305 ? GLY G 309 ? ASP a 305 GLY a 309 5 ? 5  
HELX_P HELX_P148 AQ4 VAL G 323 ? ARG G 337 ? VAL a 323 ARG a 337 1 ? 15 
HELX_P HELX_P149 AQ5 ALA G 382 ? LYS G 400 ? ALA a 382 LYS a 400 1 ? 19 
HELX_P HELX_P150 AQ6 PHE G 403 ? GLY G 409 ? PHE a 403 GLY a 409 1 ? 7  
HELX_P HELX_P151 AQ7 GLU G 413 ? GLY G 435 ? GLU a 413 GLY a 435 1 ? 23 
HELX_P HELX_P152 AQ8 GLY H 10  ? HIS H 28  ? GLY b 10  HIS b 28  1 ? 19 
HELX_P HELX_P153 AQ9 SER H 47  ? THR H 50  ? SER b 47  THR b 50  5 ? 4  
HELX_P HELX_P154 AR1 GLN H 71  ? GLY H 80  ? GLN b 71  GLY b 80  1 ? 10 
HELX_P HELX_P155 AR2 ASN H 101 ? TYR H 107 ? ASN b 101 TYR b 107 1 ? 7  
HELX_P HELX_P156 AR3 ILE H 109 ? GLU H 112 ? ILE b 109 GLU b 112 5 ? 4  
HELX_P HELX_P157 AR4 ILE H 113 ? ASP H 126 ? ILE b 113 ASP b 126 1 ? 14 
HELX_P HELX_P158 AR5 SER H 146 ? TYR H 160 ? SER b 146 TYR b 160 1 ? 15 
HELX_P HELX_P159 AR6 VAL H 181 ? THR H 192 ? VAL b 181 THR b 192 1 ? 12 
HELX_P HELX_P160 AR7 ASN H 205 ? ASN H 215 ? ASN b 205 ASN b 215 1 ? 11 
HELX_P HELX_P161 AR8 THR H 222 ? PHE H 243 ? THR b 222 PHE b 243 1 ? 22 
HELX_P HELX_P162 AR9 THR H 252 ? VAL H 259 ? THR b 252 VAL b 259 1 ? 8  
HELX_P HELX_P163 AS1 GLU H 278 ? GLU H 283 ? GLU b 278 GLU b 283 5 ? 6  
HELX_P HELX_P164 AS2 SER H 286 ? PHE H 295 ? SER b 286 PHE b 295 1 ? 10 
HELX_P HELX_P165 AS3 GLU H 296 ? GLN H 300 ? GLU b 296 GLN b 300 5 ? 5  
HELX_P HELX_P166 AS4 ASP H 305 ? GLY H 309 ? ASP b 305 GLY b 309 5 ? 5  
HELX_P HELX_P167 AS5 VAL H 323 ? ARG H 337 ? VAL b 323 ARG b 337 1 ? 15 
HELX_P HELX_P168 AS6 ALA H 382 ? LYS H 400 ? ALA b 382 LYS b 400 1 ? 19 
HELX_P HELX_P169 AS7 PHE H 403 ? GLY H 409 ? PHE b 403 GLY b 409 1 ? 7  
HELX_P HELX_P170 AS8 GLU H 413 ? GLY H 435 ? GLU b 413 GLY b 435 1 ? 23 
HELX_P HELX_P171 AS9 GLY I 10  ? HIS I 28  ? GLY c 10  HIS c 28  1 ? 19 
HELX_P HELX_P172 AT1 SER I 47  ? THR I 50  ? SER c 47  THR c 50  5 ? 4  
HELX_P HELX_P173 AT2 GLN I 71  ? GLY I 80  ? GLN c 71  GLY c 80  1 ? 10 
HELX_P HELX_P174 AT3 ASN I 101 ? TYR I 107 ? ASN c 101 TYR c 107 1 ? 7  
HELX_P HELX_P175 AT4 ILE I 109 ? GLU I 112 ? ILE c 109 GLU c 112 5 ? 4  
HELX_P HELX_P176 AT5 ILE I 113 ? ASP I 126 ? ILE c 113 ASP c 126 1 ? 14 
HELX_P HELX_P177 AT6 SER I 146 ? TYR I 160 ? SER c 146 TYR c 160 1 ? 15 
HELX_P HELX_P178 AT7 VAL I 181 ? THR I 192 ? VAL c 181 THR c 192 1 ? 12 
HELX_P HELX_P179 AT8 ASN I 205 ? ASN I 215 ? ASN c 205 ASN c 215 1 ? 11 
HELX_P HELX_P180 AT9 THR I 222 ? PHE I 243 ? THR c 222 PHE c 243 1 ? 22 
HELX_P HELX_P181 AU1 THR I 252 ? VAL I 259 ? THR c 252 VAL c 259 1 ? 8  
HELX_P HELX_P182 AU2 GLU I 278 ? GLU I 283 ? GLU c 278 GLU c 283 5 ? 6  
HELX_P HELX_P183 AU3 SER I 286 ? PHE I 295 ? SER c 286 PHE c 295 1 ? 10 
HELX_P HELX_P184 AU4 GLU I 296 ? GLN I 300 ? GLU c 296 GLN c 300 5 ? 5  
HELX_P HELX_P185 AU5 ASP I 305 ? GLY I 309 ? ASP c 305 GLY c 309 5 ? 5  
HELX_P HELX_P186 AU6 VAL I 323 ? ARG I 337 ? VAL c 323 ARG c 337 1 ? 15 
HELX_P HELX_P187 AU7 ALA I 382 ? LYS I 400 ? ALA c 382 LYS c 400 1 ? 19 
HELX_P HELX_P188 AU8 PHE I 403 ? GLY I 409 ? PHE c 403 GLY c 409 1 ? 7  
HELX_P HELX_P189 AU9 GLU I 413 ? GLY I 435 ? GLU c 413 GLY c 435 1 ? 23 
HELX_P HELX_P190 AV1 GLY J 10  ? HIS J 28  ? GLY d 10  HIS d 28  1 ? 19 
HELX_P HELX_P191 AV2 SER J 47  ? THR J 50  ? SER d 47  THR d 50  5 ? 4  
HELX_P HELX_P192 AV3 GLN J 71  ? GLY J 80  ? GLN d 71  GLY d 80  1 ? 10 
HELX_P HELX_P193 AV4 ASN J 101 ? TYR J 107 ? ASN d 101 TYR d 107 1 ? 7  
HELX_P HELX_P194 AV5 ILE J 109 ? GLU J 112 ? ILE d 109 GLU d 112 5 ? 4  
HELX_P HELX_P195 AV6 ILE J 113 ? ASP J 126 ? ILE d 113 ASP d 126 1 ? 14 
HELX_P HELX_P196 AV7 SER J 146 ? TYR J 160 ? SER d 146 TYR d 160 1 ? 15 
HELX_P HELX_P197 AV8 VAL J 181 ? THR J 192 ? VAL d 181 THR d 192 1 ? 12 
HELX_P HELX_P198 AV9 ASN J 205 ? ASN J 215 ? ASN d 205 ASN d 215 1 ? 11 
HELX_P HELX_P199 AW1 THR J 222 ? PHE J 243 ? THR d 222 PHE d 243 1 ? 22 
HELX_P HELX_P200 AW2 THR J 252 ? VAL J 259 ? THR d 252 VAL d 259 1 ? 8  
HELX_P HELX_P201 AW3 GLU J 278 ? GLU J 283 ? GLU d 278 GLU d 283 5 ? 6  
HELX_P HELX_P202 AW4 SER J 286 ? PHE J 295 ? SER d 286 PHE d 295 1 ? 10 
HELX_P HELX_P203 AW5 GLU J 296 ? GLN J 300 ? GLU d 296 GLN d 300 5 ? 5  
HELX_P HELX_P204 AW6 ASP J 305 ? GLY J 309 ? ASP d 305 GLY d 309 5 ? 5  
HELX_P HELX_P205 AW7 VAL J 323 ? ARG J 337 ? VAL d 323 ARG d 337 1 ? 15 
HELX_P HELX_P206 AW8 ALA J 382 ? LYS J 400 ? ALA d 382 LYS d 400 1 ? 19 
HELX_P HELX_P207 AW9 PHE J 403 ? GLY J 409 ? PHE d 403 GLY d 409 1 ? 7  
HELX_P HELX_P208 AX1 GLU J 413 ? GLY J 435 ? GLU d 413 GLY d 435 1 ? 23 
HELX_P HELX_P209 AX2 GLY K 10  ? HIS K 28  ? GLY e 10  HIS e 28  1 ? 19 
HELX_P HELX_P210 AX3 SER K 47  ? THR K 50  ? SER e 47  THR e 50  5 ? 4  
HELX_P HELX_P211 AX4 GLN K 71  ? GLY K 80  ? GLN e 71  GLY e 80  1 ? 10 
HELX_P HELX_P212 AX5 ASN K 101 ? TYR K 107 ? ASN e 101 TYR e 107 1 ? 7  
HELX_P HELX_P213 AX6 ILE K 109 ? GLU K 112 ? ILE e 109 GLU e 112 5 ? 4  
HELX_P HELX_P214 AX7 ILE K 113 ? ASP K 126 ? ILE e 113 ASP e 126 1 ? 14 
HELX_P HELX_P215 AX8 SER K 146 ? TYR K 160 ? SER e 146 TYR e 160 1 ? 15 
HELX_P HELX_P216 AX9 VAL K 181 ? THR K 192 ? VAL e 181 THR e 192 1 ? 12 
HELX_P HELX_P217 AY1 ASN K 205 ? ASN K 215 ? ASN e 205 ASN e 215 1 ? 11 
HELX_P HELX_P218 AY2 THR K 222 ? PHE K 243 ? THR e 222 PHE e 243 1 ? 22 
HELX_P HELX_P219 AY3 THR K 252 ? VAL K 259 ? THR e 252 VAL e 259 1 ? 8  
HELX_P HELX_P220 AY4 GLU K 278 ? GLU K 283 ? GLU e 278 GLU e 283 5 ? 6  
HELX_P HELX_P221 AY5 SER K 286 ? PHE K 295 ? SER e 286 PHE e 295 1 ? 10 
HELX_P HELX_P222 AY6 GLU K 296 ? GLN K 300 ? GLU e 296 GLN e 300 5 ? 5  
HELX_P HELX_P223 AY7 ASP K 305 ? GLY K 309 ? ASP e 305 GLY e 309 5 ? 5  
HELX_P HELX_P224 AY8 VAL K 323 ? ARG K 337 ? VAL e 323 ARG e 337 1 ? 15 
HELX_P HELX_P225 AY9 ALA K 382 ? LYS K 400 ? ALA e 382 LYS e 400 1 ? 19 
HELX_P HELX_P226 AZ1 PHE K 403 ? GLY K 409 ? PHE e 403 GLY e 409 1 ? 7  
HELX_P HELX_P227 AZ2 GLU K 413 ? GLY K 435 ? GLU e 413 GLY e 435 1 ? 23 
HELX_P HELX_P228 AZ3 GLY L 10  ? HIS L 28  ? GLY f 10  HIS f 28  1 ? 19 
HELX_P HELX_P229 AZ4 SER L 47  ? THR L 50  ? SER f 47  THR f 50  5 ? 4  
HELX_P HELX_P230 AZ5 GLN L 71  ? GLY L 80  ? GLN f 71  GLY f 80  1 ? 10 
HELX_P HELX_P231 AZ6 ASN L 101 ? TYR L 107 ? ASN f 101 TYR f 107 1 ? 7  
HELX_P HELX_P232 AZ7 ILE L 109 ? GLU L 112 ? ILE f 109 GLU f 112 5 ? 4  
HELX_P HELX_P233 AZ8 ILE L 113 ? ASP L 126 ? ILE f 113 ASP f 126 1 ? 14 
HELX_P HELX_P234 AZ9 SER L 146 ? TYR L 160 ? SER f 146 TYR f 160 1 ? 15 
HELX_P HELX_P235 BA1 VAL L 181 ? THR L 192 ? VAL f 181 THR f 192 1 ? 12 
HELX_P HELX_P236 BA2 ASN L 205 ? ASN L 215 ? ASN f 205 ASN f 215 1 ? 11 
HELX_P HELX_P237 BA3 THR L 222 ? PHE L 243 ? THR f 222 PHE f 243 1 ? 22 
HELX_P HELX_P238 BA4 THR L 252 ? VAL L 259 ? THR f 252 VAL f 259 1 ? 8  
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 ? PHE L 295 ? SER f 286 PHE f 295 1 ? 10 
HELX_P HELX_P241 BA7 GLU L 296 ? GLN L 300 ? GLU f 296 GLN f 300 5 ? 5  
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 ? ? ? ? ? ? ? 2.351 ? ? 
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 ? ? ? ? ? ? ? 2.278 ? ? 
metalc5  metalc ? ? U  GTP .  O1G ? ? ? 1_555 V  MG  . MG  ? ? b GTP 501 b MG  502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc6  metalc ? ? U  GTP .  O1B ? ? ? 1_555 V  MG  . MG  ? ? b GTP 501 b MG  502 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc7  metalc ? ? I  GLU 70 OE1 ? ? ? 1_555 W  MG  . MG  ? ? c GLU 70  c MG  501 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc8  metalc ? ? W  MG  .  MG  ? ? ? 1_555 X  GTP . O1G ? ? c MG  501 c GTP 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc9  metalc ? ? W  MG  .  MG  ? ? ? 1_555 X  GTP . O1B ? ? c MG  501 c GTP 502 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc10 metalc ? ? J  GLU 70 OE1 ? ? ? 1_555 Y  MG  . MG  ? ? d GLU 70  d MG  501 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc11 metalc ? ? Y  MG  .  MG  ? ? ? 1_555 Z  GTP . O1G ? ? d MG  501 d GTP 502 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
metalc12 metalc ? ? Y  MG  .  MG  ? ? ? 1_555 Z  GTP . O1B ? ? d MG  501 d GTP 502 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc13 metalc ? ? K  GLU 70 OE1 ? ? ? 1_555 AA MG  . MG  ? ? e GLU 70  e MG  501 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc14 metalc ? ? AA MG  .  MG  ? ? ? 1_555 BA GTP . O1G ? ? e MG  501 e GTP 502 1_555 ? ? ? ? ? ? ? 1.762 ? ? 
metalc15 metalc ? ? AA MG  .  MG  ? ? ? 1_555 BA GTP . O1B ? ? e MG  501 e GTP 502 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc16 metalc ? ? L  GLU 70 OE1 ? ? ? 1_555 CA MG  . MG  ? ? f GLU 70  f MG  501 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc17 metalc ? ? CA MG  .  MG  ? ? ? 1_555 DA GTP . O1G ? ? f MG  501 f GTP 502 1_555 ? ? ? ? ? ? ? 1.763 ? ? 
metalc18 metalc ? ? CA MG  .  MG  ? ? ? 1_555 DA GTP . O1B ? ? f MG  501 f GTP 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_555 144.1 ? 
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 76.9  ? 
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_555 122.4 ? 
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_555 160.4 ? 
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 ? W  MG . ? c MG 501 ? 1_555 O1G ? X  GTP . ? c GTP 502 ? 1_555 119.1 ? 
8  OE1 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1B ? X  GTP . ? c GTP 502 ? 1_555 154.3 ? 
9  O1G ? X  GTP .  ? c GTP 502 ? 1_555 MG ? W  MG . ? c MG 501 ? 1_555 O1B ? X  GTP . ? c GTP 502 ? 1_555 76.8  ? 
10 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Y  MG . ? d MG 501 ? 1_555 O1G ? Z  GTP . ? d GTP 502 ? 1_555 149.1 ? 
11 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Y  MG . ? d MG 501 ? 1_555 O1B ? Z  GTP . ? d GTP 502 ? 1_555 134.0 ? 
12 O1G ? Z  GTP .  ? d GTP 502 ? 1_555 MG ? Y  MG . ? d MG 501 ? 1_555 O1B ? Z  GTP . ? d GTP 502 ? 1_555 76.8  ? 
13 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? AA MG . ? e MG 501 ? 1_555 O1G ? BA GTP . ? e GTP 502 ? 1_555 131.5 ? 
14 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? AA MG . ? e MG 501 ? 1_555 O1B ? BA GTP . ? e GTP 502 ? 1_555 151.6 ? 
15 O1G ? BA GTP .  ? e GTP 502 ? 1_555 MG ? AA MG . ? e MG 501 ? 1_555 O1B ? BA GTP . ? e GTP 502 ? 1_555 76.8  ? 
16 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? CA MG . ? f MG 501 ? 1_555 O1G ? DA GTP . ? f GTP 502 ? 1_555 113.2 ? 
17 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? CA MG . ? f MG 501 ? 1_555 O1B ? DA GTP . ? f GTP 502 ? 1_555 158.0 ? 
18 O1G ? DA GTP .  ? f GTP 502 ? 1_555 MG ? CA MG . ? f MG 501 ? 1_555 O1B ? DA GTP . ? f GTP 502 ? 1_555 76.9  ? 
# 
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 -0.80 
2 ALA 271 B . ? ALA 271 B PRO 272 B ? PRO 272 B 1 -0.69 
3 ALA 271 C . ? ALA 271 C PRO 272 C ? PRO 272 C 1 -0.72 
4 ALA 271 D . ? ALA 271 D PRO 272 D ? PRO 272 D 1 -0.74 
5 ALA 271 E . ? ALA 271 E PRO 272 E ? PRO 272 E 1 -0.77 
6 ALA 271 F . ? ALA 271 F PRO 272 F ? PRO 272 F 1 -0.68 
# 
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 ? 5  ? 
AB7 ? 6  ? 
AB8 ? 2  ? 
AB9 ? 5  ? 
AC1 ? 6  ? 
AC2 ? 2  ? 
AC3 ? 5  ? 
AC4 ? 6  ? 
AC5 ? 2  ? 
AC6 ? 5  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 5  ? 
AD1 ? 6  ? 
AD2 ? 2  ? 
AD3 ? 5  ? 
# 
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  ? parallel      
AB6 3  4  ? anti-parallel 
AB6 4  5  ? anti-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  ? parallel      
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-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  ? parallel      
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-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  ? parallel      
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-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  ? parallel      
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-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  ? parallel      
AD3 3  4  ? anti-parallel 
AD3 4  5  ? anti-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   ? GLN A 8   ? GLU A 3   GLN A 8   
AA1 4  LEU A 130 ? SER A 138 ? LEU A 130 SER A 138 
AA1 5  ILE A 163 ? VAL A 170 ? ILE A 163 VAL A 170 
AA1 6  GLU A 198 ? ASP A 203 ? GLU A 198 ASP A 203 
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   ? GLN B 8   ? GLU B 3   GLN B 8   
AA3 4  LEU B 130 ? SER B 138 ? LEU B 130 SER B 138 
AA3 5  ILE B 163 ? VAL B 170 ? ILE B 163 VAL B 170 
AA3 6  GLU B 198 ? ASP B 203 ? GLU B 198 ASP B 203 
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   ? GLN C 8   ? GLU C 3   GLN C 8   
AA5 4  LEU C 130 ? SER C 138 ? LEU C 130 SER C 138 
AA5 5  ILE C 163 ? VAL C 170 ? ILE C 163 VAL C 170 
AA5 6  GLU C 198 ? ASP C 203 ? GLU C 198 ASP C 203 
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   ? GLN D 8   ? GLU D 3   GLN D 8   
AA7 4  LEU D 130 ? SER D 138 ? LEU D 130 SER D 138 
AA7 5  ILE D 163 ? VAL D 170 ? ILE D 163 VAL D 170 
AA7 6  GLU D 198 ? ASP D 203 ? GLU D 198 ASP D 203 
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   ? GLN E 8   ? GLU E 3   GLN E 8   
AA9 4  LEU E 130 ? SER E 138 ? LEU E 130 SER E 138 
AA9 5  ILE E 163 ? VAL E 170 ? ILE E 163 VAL E 170 
AA9 6  GLU E 198 ? ASP E 203 ? GLU E 198 ASP E 203 
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   ? GLN F 8   ? GLU F 3   GLN F 8   
AB2 4  LEU F 130 ? SER F 138 ? LEU F 130 SER F 138 
AB2 5  ILE F 163 ? VAL F 170 ? ILE F 163 VAL F 170 
AB2 6  GLU F 198 ? ASP F 203 ? GLU F 198 ASP F 203 
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  GLY G 245 ? LEU G 247 ? GLY a 245 LEU a 247 
AB6 2  PHE G 350 ? ASN G 355 ? PHE a 350 ASN a 355 
AB6 3  TYR G 311 ? GLY G 320 ? TYR a 311 GLY a 320 
AB6 4  ARG G 372 ? THR G 380 ? ARG a 372 THR a 380 
AB6 5  THR G 270 ? TYR G 271 ? THR a 270 TYR a 271 
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  GLY H 245 ? LEU H 247 ? GLY b 245 LEU b 247 
AB9 2  PHE H 350 ? ASN H 355 ? PHE b 350 ASN b 355 
AB9 3  TYR H 311 ? GLY H 320 ? TYR b 311 GLY b 320 
AB9 4  ARG H 372 ? THR H 380 ? ARG b 372 THR b 380 
AB9 5  THR H 270 ? TYR H 271 ? THR b 270 TYR b 271 
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  GLY I 245 ? LEU I 247 ? GLY c 245 LEU c 247 
AC3 2  PHE I 350 ? ASN I 355 ? PHE c 350 ASN c 355 
AC3 3  TYR I 311 ? GLY I 320 ? TYR c 311 GLY c 320 
AC3 4  ARG I 372 ? THR I 380 ? ARG c 372 THR c 380 
AC3 5  THR I 270 ? TYR I 271 ? THR c 270 TYR c 271 
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  GLY J 245 ? LEU J 247 ? GLY d 245 LEU d 247 
AC6 2  PHE J 350 ? ASN J 355 ? PHE d 350 ASN d 355 
AC6 3  TYR J 311 ? GLY J 320 ? TYR d 311 GLY d 320 
AC6 4  ARG J 372 ? THR J 380 ? ARG d 372 THR d 380 
AC6 5  THR J 270 ? TYR J 271 ? THR d 270 TYR d 271 
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  GLY K 245 ? LEU K 247 ? GLY e 245 LEU e 247 
AC9 2  PHE K 350 ? ASN K 355 ? PHE e 350 ASN e 355 
AC9 3  TYR K 311 ? GLY K 320 ? TYR e 311 GLY e 320 
AC9 4  ARG K 372 ? THR K 380 ? ARG e 372 THR e 380 
AC9 5  THR K 270 ? TYR K 271 ? THR e 270 TYR e 271 
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  GLY L 245 ? LEU L 247 ? GLY f 245 LEU f 247 
AD3 2  PHE L 350 ? ASN L 355 ? PHE f 350 ASN f 355 
AD3 3  TYR L 311 ? GLY L 320 ? TYR f 311 GLY f 320 
AD3 4  ARG L 372 ? THR L 380 ? ARG f 372 THR f 380 
AD3 5  THR L 270 ? TYR L 271 ? THR f 270 TYR f 271 
# 
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 GLN A 8   ? N GLN A 8   
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 VAL A 170 ? N VAL A 170 O ILE A 202 ? O ILE A 202 
AA1 6  7  N CYS A 201 ? N CYS A 201 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 SER A 364 ? O SER A 364 N ARG A 318 ? N ARG A 318 
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 GLN B 8   ? N GLN B 8   
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 VAL B 170 ? N VAL B 170 O ILE B 202 ? O ILE B 202 
AA3 6  7  N CYS B 201 ? N CYS B 201 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 SER B 364 ? O SER B 364 N ARG B 318 ? N ARG B 318 
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 GLN C 8   ? N GLN C 8   
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 VAL C 170 ? N VAL C 170 O ILE C 202 ? O ILE C 202 
AA5 6  7  N CYS C 201 ? N CYS C 201 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 SER C 364 ? O SER C 364 N ARG C 318 ? N ARG C 318 
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 GLN D 8   ? N GLN D 8   
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 VAL D 170 ? N VAL D 170 O ILE D 202 ? O ILE D 202 
AA7 6  7  N CYS D 201 ? N CYS D 201 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 SER D 364 ? O SER D 364 N ARG D 318 ? N ARG D 318 
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 GLN E 8   ? N GLN E 8   
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 VAL E 170 ? N VAL E 170 O ILE E 202 ? O ILE E 202 
AA9 6  7  N CYS E 201 ? N CYS E 201 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 SER E 364 ? O SER E 364 N ARG E 318 ? N ARG E 318 
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 GLN F 8   ? N GLN F 8   
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 VAL F 170 ? N VAL F 170 O ILE F 202 ? O ILE F 202 
AB2 6  7  N CYS F 201 ? N CYS F 201 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 SER F 364 ? O SER F 364 N ARG F 318 ? N ARG F 318 
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 ILE G 9   ? N ILE a 9   O PHE G 137 ? O PHE a 137 
AB4 4  5  N ILE G 136 ? N ILE a 136 O PHE G 168 ? O PHE a 168 
AB4 5  6  N SER G 169 ? N SER a 169 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 LEU G 247 ? N LEU a 247 O ILE G 354 ? O ILE a 354 
AB6 2  3  O GLY G 353 ? O GLY a 353 N TYR G 318 ? N TYR a 318 
AB6 3  4  N ALA G 313 ? N ALA a 313 O ASN G 379 ? O ASN a 379 
AB6 4  5  O MET G 376 ? O MET a 376 N THR G 270 ? N THR a 270 
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 ILE H 9   ? N ILE b 9   O PHE H 137 ? O PHE b 137 
AB7 4  5  N ILE H 136 ? N ILE b 136 O PHE H 168 ? O PHE b 168 
AB7 5  6  N SER H 169 ? N SER b 169 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 LEU H 247 ? N LEU b 247 O ILE H 354 ? O ILE b 354 
AB9 2  3  O GLY H 353 ? O GLY b 353 N TYR H 318 ? N TYR b 318 
AB9 3  4  N ALA H 313 ? N ALA b 313 O ASN H 379 ? O ASN b 379 
AB9 4  5  O MET H 376 ? O MET b 376 N THR H 270 ? N THR b 270 
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 ILE I 9   ? N ILE c 9   O PHE I 137 ? O PHE c 137 
AC1 4  5  N ILE I 136 ? N ILE c 136 O PHE I 168 ? O PHE c 168 
AC1 5  6  N SER I 169 ? N SER c 169 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 LEU I 247 ? N LEU c 247 O ILE I 354 ? O ILE c 354 
AC3 2  3  O GLY I 353 ? O GLY c 353 N TYR I 318 ? N TYR c 318 
AC3 3  4  N ALA I 313 ? N ALA c 313 O ASN I 379 ? O ASN c 379 
AC3 4  5  O MET I 376 ? O MET c 376 N THR I 270 ? N THR c 270 
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 ILE J 9   ? N ILE d 9   O PHE J 137 ? O PHE d 137 
AC4 4  5  N ILE J 136 ? N ILE d 136 O PHE J 168 ? O PHE d 168 
AC4 5  6  N SER J 169 ? N SER d 169 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 LEU J 247 ? N LEU d 247 O ILE J 354 ? O ILE d 354 
AC6 2  3  O GLY J 353 ? O GLY d 353 N TYR J 318 ? N TYR d 318 
AC6 3  4  N ALA J 313 ? N ALA d 313 O ASN J 379 ? O ASN d 379 
AC6 4  5  O MET J 376 ? O MET d 376 N THR J 270 ? N THR d 270 
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 ILE K 9   ? N ILE e 9   O PHE K 137 ? O PHE e 137 
AC7 4  5  N ILE K 136 ? N ILE e 136 O PHE K 168 ? O PHE e 168 
AC7 5  6  N SER K 169 ? N SER e 169 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 LEU K 247 ? N LEU e 247 O ILE K 354 ? O ILE e 354 
AC9 2  3  O GLY K 353 ? O GLY e 353 N TYR K 318 ? N TYR e 318 
AC9 3  4  N ALA K 313 ? N ALA e 313 O ASN K 379 ? O ASN e 379 
AC9 4  5  O MET K 376 ? O MET e 376 N THR K 270 ? N THR e 270 
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 ILE L 9   ? N ILE f 9   O PHE L 137 ? O PHE f 137 
AD1 4  5  N ILE L 136 ? N ILE f 136 O PHE L 168 ? O PHE f 168 
AD1 5  6  N SER L 169 ? N SER f 169 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 LEU L 247 ? N LEU f 247 O ILE L 354 ? O ILE f 354 
AD3 2  3  O GLY L 353 ? O GLY f 353 N TYR L 318 ? N TYR f 318 
AD3 3  4  N ALA L 313 ? N ALA f 313 O ASN L 379 ? O ASN f 379 
AD3 4  5  O MET L 376 ? O MET f 376 N THR L 270 ? N THR f 270 
# 
_pdbx_entry_details.entry_id                   9G0P 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 OG1 c THR 178 ? ? "HO3'" c GTP 502 ? ? 1.12 
2  1 HG1 c THR 178 ? ? "HO3'" c GTP 502 ? ? 1.16 
3  1 HG1 f THR 178 ? ? "HO3'" f GTP 502 ? ? 1.20 
4  1 OG1 f THR 178 ? ? "HO3'" f GTP 502 ? ? 1.20 
5  1 HG1 b THR 178 ? ? "HO3'" b GTP 501 ? ? 1.23 
6  1 HG1 a THR 178 ? ? "HO3'" a GTP 501 ? ? 1.34 
7  1 OG1 b THR 178 ? ? "HO3'" b GTP 501 ? ? 1.57 
8  1 O   b TYR 398 ? ? HH12   b ARG 401 ? ? 1.59 
9  1 O   c TYR 398 ? ? HH12   c ARG 401 ? ? 1.59 
10 1 O   d TYR 398 ? ? HH12   d ARG 401 ? ? 1.59 
11 1 O   f TYR 398 ? ? HH12   f ARG 401 ? ? 1.59 
12 1 O   a TYR 398 ? ? HH12   a ARG 401 ? ? 1.59 
13 1 O   e TYR 398 ? ? HH12   e ARG 401 ? ? 1.59 
14 1 O   B LYS 103 ? ? H      B GLU 108 ? ? 1.59 
15 1 O   E LYS 103 ? ? H      E GLU 108 ? ? 1.59 
16 1 O   C LYS 103 ? ? H      C GLU 108 ? ? 1.59 
17 1 O   D LYS 103 ? ? H      D GLU 108 ? ? 1.59 
18 1 O   A LYS 103 ? ? H      A GLU 108 ? ? 1.59 
19 1 O   F LYS 103 ? ? H      F GLU 108 ? ? 1.59 
20 1 OG1 a THR 178 ? ? "HO3'" a GTP 501 ? ? 1.60 
21 1 OG1 c THR 178 ? ? "O3'"  c GTP 502 ? ? 1.98 
22 1 O   F GLY 141 ? ? OG     F SER 145 ? ? 1.99 
23 1 O   E GLY 141 ? ? OG     E SER 145 ? ? 1.99 
24 1 O   C GLY 141 ? ? OG     C SER 145 ? ? 1.99 
25 1 O   A GLY 141 ? ? OG     A SER 145 ? ? 1.99 
26 1 O   B GLY 141 ? ? OG     B SER 145 ? ? 1.99 
27 1 O   D GLY 141 ? ? OG     D SER 145 ? ? 1.99 
28 1 NE2 d GLN 15  ? ? O6     d GTP 502 ? ? 2.03 
29 1 OG1 f THR 178 ? ? "O3'"  f GTP 502 ? ? 2.08 
30 1 ND2 A ASN 204 ? ? "O2'"  A GDP 501 ? ? 2.12 
31 1 ND2 D ASN 204 ? ? "O2'"  D GDP 501 ? ? 2.15 
32 1 OG  e SER 240 ? ? O      e VAL 249 ? ? 2.17 
33 1 OG  a SER 240 ? ? O      a VAL 249 ? ? 2.17 
34 1 OG  c SER 240 ? ? O      c VAL 249 ? ? 2.17 
35 1 OG  f SER 240 ? ? O      f VAL 249 ? ? 2.17 
36 1 OG  d SER 240 ? ? O      d VAL 249 ? ? 2.17 
37 1 OG  b SER 240 ? ? O      b VAL 249 ? ? 2.17 
38 1 OE2 E GLU 125 ? ? NZ     F LYS 336 ? ? 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 ASP A 39  ? ? -91.23  -60.30 
2  1 ARG A 391 ? ? -140.41 39.48  
3  1 ASP B 39  ? ? -91.17  -60.39 
4  1 ARG B 391 ? ? -140.40 39.45  
5  1 ASP C 39  ? ? -91.18  -60.36 
6  1 ARG C 391 ? ? -140.40 39.44  
7  1 ASP D 39  ? ? -91.22  -60.35 
8  1 ARG D 391 ? ? -140.36 39.42  
9  1 ASP E 39  ? ? -91.19  -60.39 
10 1 ARG E 391 ? ? -140.38 39.37  
11 1 ASP F 39  ? ? -91.19  -60.42 
12 1 ARG F 391 ? ? -140.37 39.46  
13 1 GLN a 32  ? ? 71.77   -0.82  
14 1 ARG a 63  ? ? -94.08  54.32  
15 1 GLN b 32  ? ? 71.68   -0.65  
16 1 ARG b 63  ? ? -94.09  54.40  
17 1 GLN c 32  ? ? 71.64   -0.69  
18 1 ARG c 63  ? ? -94.06  54.34  
19 1 GLN d 32  ? ? 71.71   -0.72  
20 1 ARG d 63  ? ? -94.11  54.41  
21 1 GLN e 32  ? ? 71.68   -0.69  
22 1 ARG e 63  ? ? -94.10  54.35  
23 1 GLN f 32  ? ? 71.73   -0.70  
24 1 ARG f 63  ? ? -94.14  54.37  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G0P 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initially a tubulin dimer was docked into the density within ChimeraX. Amino acids were altered for this model using swapaa. 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 tropicalis 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                    9G0P 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'These are a subset of pseudo-particles following symmetry expansion of ~222,000 particles' 
_em_3d_reconstruction.resolution                  3.0 
_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               1039991 
_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                        9G0P 
_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              9G0P 
_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                9G0P 
_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           9G0P 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Xenopus laevis undecorated microtubule - 14 protofilament, 3-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      
'VOLUME SELECTION'              ?                     14 1 1 1 ?       ?        
'SERIES ALIGNMENT'              ?                     15 1 1 1 ?       ?        
'MOLECULAR REPLACEMENT'         ?                     16 1 1 1 ?       ?        
'LATTICE DISTORTION CORRECTION' ?                     17 1 1 1 ?       ?        
'SYMMETRY DETERMINATION'        ?                     18 1 1 1 ?       ?        
'CRYSTALLOGRAPHY MERGING'       ?                     19 1 1 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.entity_id_list   ? 
_pdbx_initial_refinement_model.type             other 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G0P 
_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   ? 143.787 142.101 137.758 1.00 59.33  ? 1   MET A N      1 
ATOM   2     C  CA     . MET A  1 1   ? 142.505 141.347 137.832 1.00 58.92  ? 1   MET A CA     1 
ATOM   3     C  C      . MET A  1 1   ? 141.379 142.121 137.159 1.00 53.50  ? 1   MET A C      1 
ATOM   4     O  O      . MET A  1 1   ? 141.509 143.313 136.885 1.00 53.52  ? 1   MET A O      1 
ATOM   5     C  CB     . MET A  1 1   ? 142.145 141.050 139.287 1.00 64.37  ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A  1 1   ? 143.069 140.052 139.959 1.00 69.90  ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A  1 1   ? 142.617 139.727 141.673 1.00 90.37  ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A  1 1   ? 143.743 138.393 142.072 1.00 80.57  ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A  1 1   ? 144.410 141.673 138.229 1.00 60.56  ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A  1 1   ? 143.670 142.917 138.092 1.00 60.41  ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A  1 1   ? 144.047 142.162 136.909 1.00 58.75  ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A  1 1   ? 142.615 140.498 137.377 1.00 60.66  ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A  1 1   ? 142.187 141.877 139.792 1.00 64.69  ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A  1 1   ? 141.245 140.690 139.319 1.00 65.05  ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A  1 1   ? 143.032 139.212 139.476 1.00 70.54  ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A  1 1   ? 143.973 140.402 139.949 1.00 68.44  ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A  1 1   ? 143.615 138.139 143.000 1.00 80.87  ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A  1 1   ? 143.552 137.637 141.493 1.00 80.24  ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A  1 1   ? 144.653 138.696 141.933 1.00 80.37  ? 1   MET A HE3    1 
ATOM   20    N  N      . ARG A  1 2   ? 140.271 141.430 136.897 1.00 51.62  ? 2   ARG A N      1 
ATOM   21    C  CA     . ARG A  1 2   ? 139.112 142.021 136.231 1.00 52.75  ? 2   ARG A CA     1 
ATOM   22    C  C      . ARG A  1 2   ? 139.499 142.581 134.864 1.00 51.33  ? 2   ARG A C      1 
ATOM   23    O  O      . ARG A  1 2   ? 139.226 143.737 134.535 1.00 52.12  ? 2   ARG A O      1 
ATOM   24    C  CB     . ARG A  1 2   ? 138.468 143.097 137.106 1.00 51.31  ? 2   ARG A CB     1 
ATOM   25    C  CG     . ARG A  1 2   ? 137.872 142.554 138.386 1.00 50.92  ? 2   ARG A CG     1 
ATOM   26    C  CD     . ARG A  1 2   ? 136.965 143.562 139.062 1.00 50.18  ? 2   ARG A CD     1 
ATOM   27    N  NE     . ARG A  1 2   ? 137.693 144.717 139.571 1.00 52.60  ? 2   ARG A NE     1 
ATOM   28    C  CZ     . ARG A  1 2   ? 137.151 145.673 140.311 1.00 55.78  ? 2   ARG A CZ     1 
ATOM   29    N  NH1    . ARG A  1 2   ? 135.872 145.645 140.650 1.00 55.30  ? 2   ARG A NH1    1 
ATOM   30    N  NH2    . ARG A  1 2   ? 137.911 146.682 140.725 1.00 57.26  ? 2   ARG A NH2    1 
ATOM   31    H  H      . ARG A  1 2   ? 140.166 140.601 137.097 1.00 53.22  ? 2   ARG A H      1 
ATOM   32    H  HA     . ARG A  1 2   ? 138.452 141.327 136.087 1.00 52.94  ? 2   ARG A HA     1 
ATOM   33    H  HB2    . ARG A  1 2   ? 139.141 143.753 137.345 1.00 52.95  ? 2   ARG A HB2    1 
ATOM   34    H  HB3    . ARG A  1 2   ? 137.756 143.522 136.605 1.00 50.99  ? 2   ARG A HB3    1 
ATOM   35    H  HG2    . ARG A  1 2   ? 137.347 141.765 138.182 1.00 51.20  ? 2   ARG A HG2    1 
ATOM   36    H  HG3    . ARG A  1 2   ? 138.587 142.331 139.001 1.00 52.16  ? 2   ARG A HG3    1 
ATOM   37    H  HD2    . ARG A  1 2   ? 136.311 143.878 138.420 1.00 50.04  ? 2   ARG A HD2    1 
ATOM   38    H  HD3    . ARG A  1 2   ? 136.519 143.136 139.810 1.00 51.60  ? 2   ARG A HD3    1 
ATOM   39    H  HE     . ARG A  1 2   ? 138.504 144.825 139.311 1.00 53.10  ? 2   ARG A HE     1 
ATOM   40    H  HH11   . ARG A  1 2   ? 135.541 146.276 141.132 1.00 55.15  ? 2   ARG A HH11   1 
ATOM   41    H  HH12   . ARG A  1 2   ? 135.371 144.997 140.388 1.00 54.37  ? 2   ARG A HH12   1 
ATOM   42    H  HH21   . ARG A  1 2   ? 138.743 146.708 140.511 1.00 56.19  ? 2   ARG A HH21   1 
ATOM   43    H  HH22   . ARG A  1 2   ? 137.571 147.308 141.207 1.00 56.93  ? 2   ARG A HH22   1 
ATOM   44    N  N      . GLU A  1 3   ? 140.144 141.741 134.062 1.00 50.08  ? 3   GLU A N      1 
ATOM   45    C  CA     . GLU A  1 3   ? 140.580 142.139 132.734 1.00 47.92  ? 3   GLU A CA     1 
ATOM   46    C  C      . GLU A  1 3   ? 139.421 142.093 131.746 1.00 47.82  ? 3   GLU A C      1 
ATOM   47    O  O      . GLU A  1 3   ? 138.474 141.316 131.900 1.00 49.20  ? 3   GLU A O      1 
ATOM   48    C  CB     . GLU A  1 3   ? 141.709 141.233 132.245 1.00 48.23  ? 3   GLU A CB     1 
ATOM   49    C  CG     . GLU A  1 3   ? 143.044 141.468 132.934 1.00 53.58  ? 3   GLU A CG     1 
ATOM   50    C  CD     . GLU A  1 3   ? 143.053 141.005 134.376 1.00 61.30  ? 3   GLU A CD     1 
ATOM   51    O  OE1    . GLU A  1 3   ? 142.021 140.475 134.837 1.00 66.83  ? 3   GLU A OE1    1 
ATOM   52    O  OE2    . GLU A  1 3   ? 144.092 141.171 135.049 1.00 59.40  ? 3   GLU A OE2    1 
ATOM   53    H  H      . GLU A  1 3   ? 140.342 140.931 134.266 1.00 52.81  ? 3   GLU A H      1 
ATOM   54    H  HA     . GLU A  1 3   ? 140.913 143.048 132.767 1.00 50.89  ? 3   GLU A HA     1 
ATOM   55    H  HB2    . GLU A  1 3   ? 141.454 140.312 132.402 1.00 50.65  ? 3   GLU A HB2    1 
ATOM   56    H  HB3    . GLU A  1 3   ? 141.836 141.382 131.296 1.00 49.28  ? 3   GLU A HB3    1 
ATOM   57    H  HG2    . GLU A  1 3   ? 143.736 140.983 132.459 1.00 54.92  ? 3   GLU A HG2    1 
ATOM   58    H  HG3    . GLU A  1 3   ? 143.238 142.417 132.926 1.00 55.11  ? 3   GLU A HG3    1 
ATOM   59    N  N      . ILE A  1 4   ? 139.494 142.951 130.729 1.00 48.72  ? 4   ILE A N      1 
ATOM   60    C  CA     . ILE A  1 4   ? 138.514 143.013 129.656 1.00 45.73  ? 4   ILE A CA     1 
ATOM   61    C  C      . ILE A  1 4   ? 139.250 142.790 128.344 1.00 44.11  ? 4   ILE A C      1 
ATOM   62    O  O      . ILE A  1 4   ? 140.289 143.417 128.096 1.00 46.27  ? 4   ILE A O      1 
ATOM   63    C  CB     . ILE A  1 4   ? 137.765 144.357 129.650 1.00 44.37  ? 4   ILE A CB     1 
ATOM   64    C  CG1    . ILE A  1 4   ? 137.047 144.578 130.984 1.00 49.04  ? 4   ILE A CG1    1 
ATOM   65    C  CG2    . ILE A  1 4   ? 136.783 144.403 128.507 1.00 44.04  ? 4   ILE A CG2    1 
ATOM   66    C  CD1    . ILE A  1 4   ? 135.937 143.586 131.261 1.00 53.25  ? 4   ILE A CD1    1 
ATOM   67    H  H      . ILE A  1 4   ? 140.145 143.509 130.636 1.00 49.05  ? 4   ILE A H      1 
ATOM   68    H  HA     . ILE A  1 4   ? 137.871 142.298 129.764 1.00 46.74  ? 4   ILE A HA     1 
ATOM   69    H  HB     . ILE A  1 4   ? 138.416 145.067 129.531 1.00 45.06  ? 4   ILE A HB     1 
ATOM   70    H  HG12   . ILE A  1 4   ? 137.699 144.511 131.708 1.00 48.78  ? 4   ILE A HG12   1 
ATOM   71    H  HG13   . ILE A  1 4   ? 136.651 145.464 130.973 1.00 47.53  ? 4   ILE A HG13   1 
ATOM   72    H  HG21   . ILE A  1 4   ? 136.143 145.111 128.676 1.00 44.90  ? 4   ILE A HG21   1 
ATOM   73    H  HG22   . ILE A  1 4   ? 137.263 144.578 127.684 1.00 43.94  ? 4   ILE A HG22   1 
ATOM   74    H  HG23   . ILE A  1 4   ? 136.326 143.549 128.453 1.00 44.69  ? 4   ILE A HG23   1 
ATOM   75    H  HD11   . ILE A  1 4   ? 136.300 142.687 131.244 1.00 51.89  ? 4   ILE A HD11   1 
ATOM   76    H  HD12   . ILE A  1 4   ? 135.249 143.680 130.585 1.00 50.92  ? 4   ILE A HD12   1 
ATOM   77    H  HD13   . ILE A  1 4   ? 135.564 143.772 132.137 1.00 51.90  ? 4   ILE A HD13   1 
ATOM   78    N  N      . VAL A  1 5   ? 138.699 141.928 127.501 1.00 43.66  ? 5   VAL A N      1 
ATOM   79    C  CA     . VAL A  1 5   ? 139.258 141.622 126.191 1.00 42.28  ? 5   VAL A CA     1 
ATOM   80    C  C      . VAL A  1 5   ? 138.360 142.260 125.141 1.00 43.40  ? 5   VAL A C      1 
ATOM   81    O  O      . VAL A  1 5   ? 137.156 141.979 125.086 1.00 46.25  ? 5   VAL A O      1 
ATOM   82    C  CB     . VAL A  1 5   ? 139.397 140.107 125.972 1.00 42.61  ? 5   VAL A CB     1 
ATOM   83    C  CG1    . VAL A  1 5   ? 138.143 139.382 126.397 1.00 48.17  ? 5   VAL A CG1    1 
ATOM   84    C  CG2    . VAL A  1 5   ? 139.708 139.805 124.521 1.00 39.40  ? 5   VAL A CG2    1 
ATOM   85    H  H      . VAL A  1 5   ? 137.974 141.498 127.673 1.00 44.85  ? 5   VAL A H      1 
ATOM   86    H  HA     . VAL A  1 5   ? 140.139 142.019 126.120 1.00 42.87  ? 5   VAL A HA     1 
ATOM   87    H  HB     . VAL A  1 5   ? 140.129 139.774 126.511 1.00 42.80  ? 5   VAL A HB     1 
ATOM   88    H  HG11   . VAL A  1 5   ? 138.217 138.460 126.111 1.00 46.55  ? 5   VAL A HG11   1 
ATOM   89    H  HG12   . VAL A  1 5   ? 137.376 139.797 125.977 1.00 46.89  ? 5   VAL A HG12   1 
ATOM   90    H  HG13   . VAL A  1 5   ? 138.063 139.422 127.362 1.00 47.04  ? 5   VAL A HG13   1 
ATOM   91    H  HG21   . VAL A  1 5   ? 140.144 140.572 124.117 1.00 41.09  ? 5   VAL A HG21   1 
ATOM   92    H  HG22   . VAL A  1 5   ? 140.293 139.033 124.484 1.00 38.92  ? 5   VAL A HG22   1 
ATOM   93    H  HG23   . VAL A  1 5   ? 138.877 139.610 124.062 1.00 40.35  ? 5   VAL A HG23   1 
ATOM   94    N  N      . HIS A  1 6   ? 138.944 143.119 124.311 1.00 42.19  ? 6   HIS A N      1 
ATOM   95    C  CA     . HIS A  1 6   ? 138.205 143.886 123.319 1.00 41.73  ? 6   HIS A CA     1 
ATOM   96    C  C      . HIS A  1 6   ? 138.249 143.160 121.983 1.00 44.24  ? 6   HIS A C      1 
ATOM   97    O  O      . HIS A  1 6   ? 139.310 142.690 121.559 1.00 47.20  ? 6   HIS A O      1 
ATOM   98    C  CB     . HIS A  1 6   ? 138.784 145.295 123.181 1.00 41.58  ? 6   HIS A CB     1 
ATOM   99    C  CG     . HIS A  1 6   ? 137.936 146.223 122.369 1.00 46.42  ? 6   HIS A CG     1 
ATOM   100   N  ND1    . HIS A  1 6   ? 138.317 147.513 122.072 1.00 52.77  ? 6   HIS A ND1    1 
ATOM   101   C  CD2    . HIS A  1 6   ? 136.718 146.053 121.805 1.00 47.68  ? 6   HIS A CD2    1 
ATOM   102   C  CE1    . HIS A  1 6   ? 137.385 148.088 121.333 1.00 52.25  ? 6   HIS A CE1    1 
ATOM   103   N  NE2    . HIS A  1 6   ? 136.397 147.228 121.169 1.00 50.79  ? 6   HIS A NE2    1 
ATOM   104   H  H      . HIS A  1 6   ? 139.789 143.274 124.303 1.00 43.47  ? 6   HIS A H      1 
ATOM   105   H  HA     . HIS A  1 6   ? 137.280 143.963 123.593 1.00 43.93  ? 6   HIS A HA     1 
ATOM   106   H  HB2    . HIS A  1 6   ? 138.880 145.679 124.065 1.00 43.50  ? 6   HIS A HB2    1 
ATOM   107   H  HB3    . HIS A  1 6   ? 139.651 145.234 122.752 1.00 43.89  ? 6   HIS A HB3    1 
ATOM   108   H  HD1    . HIS A  1 6   ? 139.060 147.875 122.306 1.00 52.64  ? 6   HIS A HD1    1 
ATOM   109   H  HD2    . HIS A  1 6   ? 136.197 145.285 121.834 1.00 47.59  ? 6   HIS A HD2    1 
ATOM   110   H  HE1    . HIS A  1 6   ? 137.407 148.960 121.012 1.00 52.70  ? 6   HIS A HE1    1 
ATOM   111   H  HE2    . HIS A  1 6   ? 135.544 147.405 120.659 1.00 50.79  ? 6   HIS A HE2    1 
ATOM   112   N  N      . LEU A  1 7   ? 137.096 143.069 121.328 1.00 46.15  ? 7   LEU A N      1 
ATOM   113   C  CA     . LEU A  1 7   ? 136.946 142.322 120.087 1.00 44.44  ? 7   LEU A CA     1 
ATOM   114   C  C      . LEU A  1 7   ? 136.277 143.220 119.057 1.00 44.12  ? 7   LEU A C      1 
ATOM   115   O  O      . LEU A  1 7   ? 135.129 143.631 119.246 1.00 49.38  ? 7   LEU A O      1 
ATOM   116   C  CB     . LEU A  1 7   ? 136.126 141.053 120.329 1.00 42.73  ? 7   LEU A CB     1 
ATOM   117   C  CG     . LEU A  1 7   ? 135.987 140.022 119.215 1.00 48.39  ? 7   LEU A CG     1 
ATOM   118   C  CD1    . LEU A  1 7   ? 137.347 139.546 118.755 1.00 51.43  ? 7   LEU A CD1    1 
ATOM   119   C  CD2    . LEU A  1 7   ? 135.158 138.860 119.726 1.00 48.51  ? 7   LEU A CD2    1 
ATOM   120   H  H      . LEU A  1 7   ? 136.367 143.434 121.594 1.00 46.75  ? 7   LEU A H      1 
ATOM   121   H  HA     . LEU A  1 7   ? 137.819 142.067 119.754 1.00 45.47  ? 7   LEU A HA     1 
ATOM   122   H  HB2    . LEU A  1 7   ? 136.527 140.589 121.080 1.00 43.05  ? 7   LEU A HB2    1 
ATOM   123   H  HB3    . LEU A  1 7   ? 135.228 141.324 120.573 1.00 43.95  ? 7   LEU A HB3    1 
ATOM   124   H  HG     . LEU A  1 7   ? 135.528 140.420 118.460 1.00 47.36  ? 7   LEU A HG     1 
ATOM   125   H  HD11   . LEU A  1 7   ? 137.237 138.757 118.203 1.00 51.47  ? 7   LEU A HD11   1 
ATOM   126   H  HD12   . LEU A  1 7   ? 137.771 140.253 118.245 1.00 49.91  ? 7   LEU A HD12   1 
ATOM   127   H  HD13   . LEU A  1 7   ? 137.880 139.331 119.536 1.00 49.89  ? 7   LEU A HD13   1 
ATOM   128   H  HD21   . LEU A  1 7   ? 135.254 138.108 119.123 1.00 49.37  ? 7   LEU A HD21   1 
ATOM   129   H  HD22   . LEU A  1 7   ? 134.228 139.132 119.775 1.00 47.42  ? 7   LEU A HD22   1 
ATOM   130   H  HD23   . LEU A  1 7   ? 135.478 138.615 120.608 1.00 46.21  ? 7   LEU A HD23   1 
ATOM   131   N  N      . GLN A  1 8   ? 136.993 143.529 117.981 1.00 40.81  ? 8   GLN A N      1 
ATOM   132   C  CA     . GLN A  1 8   ? 136.450 144.345 116.906 1.00 40.05  ? 8   GLN A CA     1 
ATOM   133   C  C      . GLN A  1 8   ? 135.702 143.469 115.905 1.00 43.77  ? 8   GLN A C      1 
ATOM   134   O  O      . GLN A  1 8   ? 135.827 142.243 115.893 1.00 51.24  ? 8   GLN A O      1 
ATOM   135   C  CB     . GLN A  1 8   ? 137.559 145.115 116.190 1.00 41.61  ? 8   GLN A CB     1 
ATOM   136   C  CG     . GLN A  1 8   ? 138.590 145.771 117.093 1.00 45.93  ? 8   GLN A CG     1 
ATOM   137   C  CD     . GLN A  1 8   ? 138.036 146.943 117.870 1.00 50.10  ? 8   GLN A CD     1 
ATOM   138   O  OE1    . GLN A  1 8   ? 136.842 147.230 117.821 1.00 49.23  ? 8   GLN A OE1    1 
ATOM   139   N  NE2    . GLN A  1 8   ? 138.909 147.628 118.599 1.00 51.90  ? 8   GLN A NE2    1 
ATOM   140   H  H      . GLN A  1 8   ? 137.803 143.275 117.850 1.00 43.88  ? 8   GLN A H      1 
ATOM   141   H  HA     . GLN A  1 8   ? 135.827 144.988 117.274 1.00 42.49  ? 8   GLN A HA     1 
ATOM   142   H  HB2    . GLN A  1 8   ? 138.023 144.505 115.598 1.00 43.59  ? 8   GLN A HB2    1 
ATOM   143   H  HB3    . GLN A  1 8   ? 137.144 145.820 115.669 1.00 42.69  ? 8   GLN A HB3    1 
ATOM   144   H  HG2    . GLN A  1 8   ? 138.927 145.120 117.727 1.00 47.84  ? 8   GLN A HG2    1 
ATOM   145   H  HG3    . GLN A  1 8   ? 139.316 146.106 116.545 1.00 44.38  ? 8   GLN A HG3    1 
ATOM   146   H  HE21   . GLN A  1 8   ? 139.737 147.395 118.607 1.00 50.61  ? 8   GLN A HE21   1 
ATOM   147   H  HE22   . GLN A  1 8   ? 138.649 148.304 119.061 1.00 52.01  ? 8   GLN A HE22   1 
ATOM   148   N  N      . ALA A  1 9   ? 134.911 144.117 115.053 1.00 41.47  ? 9   ALA A N      1 
ATOM   149   C  CA     . ALA A  1 9   ? 134.202 143.412 113.993 1.00 41.72  ? 9   ALA A CA     1 
ATOM   150   C  C      . ALA A  1 9   ? 133.655 144.379 112.954 1.00 45.59  ? 9   ALA A C      1 
ATOM   151   O  O      . ALA A  1 9   ? 132.923 145.316 113.290 1.00 48.46  ? 9   ALA A O      1 
ATOM   152   C  CB     . ALA A  1 9   ? 133.065 142.572 114.574 1.00 45.21  ? 9   ALA A CB     1 
ATOM   153   H  H      . ALA A  1 9   ? 134.770 144.964 115.067 1.00 43.69  ? 9   ALA A H      1 
ATOM   154   H  HA     . ALA A  1 9   ? 134.817 142.808 113.550 1.00 42.08  ? 9   ALA A HA     1 
ATOM   155   H  HB1    . ALA A  1 9   ? 132.454 143.149 115.051 1.00 45.39  ? 9   ALA A HB1    1 
ATOM   156   H  HB2    . ALA A  1 9   ? 132.603 142.137 113.836 1.00 44.14  ? 9   ALA A HB2    1 
ATOM   157   H  HB3    . ALA A  1 9   ? 133.437 141.918 115.184 1.00 44.65  ? 9   ALA A HB3    1 
ATOM   158   N  N      . GLY A  1 10  ? 134.005 144.158 111.691 1.00 44.33  ? 10  GLY A N      1 
ATOM   159   C  CA     . GLY A  1 10  ? 133.478 144.958 110.608 1.00 44.46  ? 10  GLY A CA     1 
ATOM   160   C  C      . GLY A  1 10  ? 134.129 146.322 110.518 1.00 45.99  ? 10  GLY A C      1 
ATOM   161   O  O      . GLY A  1 10  ? 135.027 146.682 111.281 1.00 48.67  ? 10  GLY A O      1 
ATOM   162   H  H      . GLY A  1 10  ? 134.551 143.545 111.442 1.00 44.23  ? 10  GLY A H      1 
ATOM   163   H  HA2    . GLY A  1 10  ? 133.626 144.496 109.768 1.00 44.60  ? 10  GLY A HA2    1 
ATOM   164   H  HA3    . GLY A  1 10  ? 132.525 145.080 110.728 1.00 44.95  ? 10  GLY A HA3    1 
ATOM   165   N  N      . GLN A  1 11  ? 133.652 147.102 109.547 1.00 46.78  ? 11  GLN A N      1 
ATOM   166   C  CA     . GLN A  1 11  ? 134.186 148.444 109.348 1.00 46.99  ? 11  GLN A CA     1 
ATOM   167   C  C      . GLN A  1 11  ? 133.782 149.364 110.491 1.00 47.60  ? 11  GLN A C      1 
ATOM   168   O  O      . GLN A  1 11  ? 134.612 150.107 111.028 1.00 52.78  ? 11  GLN A O      1 
ATOM   169   C  CB     . GLN A  1 11  ? 133.707 149.008 108.011 1.00 46.95  ? 11  GLN A CB     1 
ATOM   170   C  CG     . GLN A  1 11  ? 134.261 150.387 107.694 1.00 49.31  ? 11  GLN A CG     1 
ATOM   171   C  CD     . GLN A  1 11  ? 133.855 150.883 106.324 1.00 50.97  ? 11  GLN A CD     1 
ATOM   172   O  OE1    . GLN A  1 11  ? 132.865 150.428 105.752 1.00 46.38  ? 11  GLN A OE1    1 
ATOM   173   N  NE2    . GLN A  1 11  ? 134.623 151.823 105.786 1.00 53.36  ? 11  GLN A NE2    1 
ATOM   174   H  H      . GLN A  1 11  ? 133.022 146.881 109.004 1.00 47.32  ? 11  GLN A H      1 
ATOM   175   H  HA     . GLN A  1 11  ? 135.153 148.396 109.327 1.00 47.69  ? 11  GLN A HA     1 
ATOM   176   H  HB2    . GLN A  1 11  ? 133.979 148.408 107.301 1.00 47.86  ? 11  GLN A HB2    1 
ATOM   177   H  HB3    . GLN A  1 11  ? 132.741 149.077 108.031 1.00 47.25  ? 11  GLN A HB3    1 
ATOM   178   H  HG2    . GLN A  1 11  ? 133.930 151.020 108.348 1.00 48.36  ? 11  GLN A HG2    1 
ATOM   179   H  HG3    . GLN A  1 11  ? 135.229 150.353 107.724 1.00 49.70  ? 11  GLN A HG3    1 
ATOM   180   H  HE21   . GLN A  1 11  ? 134.438 152.140 105.010 1.00 52.18  ? 11  GLN A HE21   1 
ATOM   181   H  HE22   . GLN A  1 11  ? 135.308 152.115 106.217 1.00 52.18  ? 11  GLN A HE22   1 
ATOM   182   N  N      . CYS A  1 12  ? 132.508 149.324 110.881 1.00 44.16  ? 12  CYS A N      1 
ATOM   183   C  CA     . CYS A  1 12  ? 132.031 150.199 111.944 1.00 43.97  ? 12  CYS A CA     1 
ATOM   184   C  C      . CYS A  1 12  ? 132.751 149.914 113.255 1.00 44.31  ? 12  CYS A C      1 
ATOM   185   O  O      . CYS A  1 12  ? 133.214 150.834 113.937 1.00 47.90  ? 12  CYS A O      1 
ATOM   186   C  CB     . CYS A  1 12  ? 130.524 150.034 112.116 1.00 43.56  ? 12  CYS A CB     1 
ATOM   187   S  SG     . CYS A  1 12  ? 129.861 150.941 113.518 1.00 55.27  ? 12  CYS A SG     1 
ATOM   188   H  H      . CYS A  1 12  ? 131.910 148.802 110.553 1.00 45.62  ? 12  CYS A H      1 
ATOM   189   H  HA     . CYS A  1 12  ? 132.205 151.122 111.702 1.00 46.06  ? 12  CYS A HA     1 
ATOM   190   H  HB2    . CYS A  1 12  ? 130.082 150.355 111.312 1.00 45.46  ? 12  CYS A HB2    1 
ATOM   191   H  HB3    . CYS A  1 12  ? 130.328 149.094 112.251 1.00 45.09  ? 12  CYS A HB3    1 
ATOM   192   H  HG     . CYS A  1 12  ? 130.161 152.093 113.373 1.00 53.21  ? 12  CYS A HG     1 
ATOM   193   N  N      . GLY A  1 13  ? 132.855 148.637 113.623 1.00 42.34  ? 13  GLY A N      1 
ATOM   194   C  CA     . GLY A  1 13  ? 133.514 148.296 114.872 1.00 42.60  ? 13  GLY A CA     1 
ATOM   195   C  C      . GLY A  1 13  ? 134.969 148.717 114.891 1.00 41.80  ? 13  GLY A C      1 
ATOM   196   O  O      . GLY A  1 13  ? 135.447 149.310 115.861 1.00 48.72  ? 13  GLY A O      1 
ATOM   197   H  H      . GLY A  1 13  ? 132.554 147.967 113.179 1.00 44.44  ? 13  GLY A H      1 
ATOM   198   H  HA2    . GLY A  1 13  ? 133.058 148.733 115.607 1.00 44.32  ? 13  GLY A HA2    1 
ATOM   199   H  HA3    . GLY A  1 13  ? 133.473 147.338 115.008 1.00 44.46  ? 13  GLY A HA3    1 
ATOM   200   N  N      . ASN A  1 14  ? 135.694 148.422 113.812 1.00 38.41  ? 14  ASN A N      1 
ATOM   201   C  CA     . ASN A  1 14  ? 137.102 148.790 113.752 1.00 41.23  ? 14  ASN A CA     1 
ATOM   202   C  C      . ASN A  1 14  ? 137.280 150.300 113.811 1.00 42.51  ? 14  ASN A C      1 
ATOM   203   O  O      . ASN A  1 14  ? 138.193 150.799 114.478 1.00 47.98  ? 14  ASN A O      1 
ATOM   204   C  CB     . ASN A  1 14  ? 137.738 148.216 112.488 1.00 44.60  ? 14  ASN A CB     1 
ATOM   205   C  CG     . ASN A  1 14  ? 138.047 146.741 112.613 1.00 48.06  ? 14  ASN A CG     1 
ATOM   206   O  OD1    . ASN A  1 14  ? 138.994 146.350 113.294 1.00 57.91  ? 14  ASN A OD1    1 
ATOM   207   N  ND2    . ASN A  1 14  ? 137.252 145.912 111.953 1.00 42.82  ? 14  ASN A ND2    1 
ATOM   208   H  H      . ASN A  1 14  ? 135.401 148.011 113.117 1.00 42.96  ? 14  ASN A H      1 
ATOM   209   H  HA     . ASN A  1 14  ? 137.559 148.407 114.515 1.00 44.10  ? 14  ASN A HA     1 
ATOM   210   H  HB2    . ASN A  1 14  ? 137.121 148.327 111.750 1.00 44.41  ? 14  ASN A HB2    1 
ATOM   211   H  HB3    . ASN A  1 14  ? 138.565 148.685 112.304 1.00 45.50  ? 14  ASN A HB3    1 
ATOM   212   H  HD21   . ASN A  1 14  ? 136.602 146.223 111.486 1.00 44.26  ? 14  ASN A HD21   1 
ATOM   213   H  HD22   . ASN A  1 14  ? 137.388 145.064 111.990 1.00 44.47  ? 14  ASN A HD22   1 
ATOM   214   N  N      . GLN A  1 15  ? 136.418 151.048 113.120 1.00 42.31  ? 15  GLN A N      1 
ATOM   215   C  CA     . GLN A  1 15  ? 136.521 152.503 113.151 1.00 43.14  ? 15  GLN A CA     1 
ATOM   216   C  C      . GLN A  1 15  ? 136.296 153.035 114.561 1.00 41.70  ? 15  GLN A C      1 
ATOM   217   O  O      . GLN A  1 15  ? 137.071 153.861 115.056 1.00 43.66  ? 15  GLN A O      1 
ATOM   218   C  CB     . GLN A  1 15  ? 135.519 153.120 112.177 1.00 48.80  ? 15  GLN A CB     1 
ATOM   219   C  CG     . GLN A  1 15  ? 135.859 152.904 110.712 1.00 49.21  ? 15  GLN A CG     1 
ATOM   220   C  CD     . GLN A  1 15  ? 136.998 153.781 110.240 1.00 49.45  ? 15  GLN A CD     1 
ATOM   221   O  OE1    . GLN A  1 15  ? 138.169 153.450 110.424 1.00 50.64  ? 15  GLN A OE1    1 
ATOM   222   N  NE2    . GLN A  1 15  ? 136.661 154.910 109.626 1.00 51.81  ? 15  GLN A NE2    1 
ATOM   223   H  H      . GLN A  1 15  ? 135.775 150.743 112.640 1.00 44.77  ? 15  GLN A H      1 
ATOM   224   H  HA     . GLN A  1 15  ? 137.411 152.760 112.870 1.00 44.61  ? 15  GLN A HA     1 
ATOM   225   H  HB2    . GLN A  1 15  ? 134.647 152.728 112.339 1.00 47.16  ? 15  GLN A HB2    1 
ATOM   226   H  HB3    . GLN A  1 15  ? 135.485 154.076 112.334 1.00 47.71  ? 15  GLN A HB3    1 
ATOM   227   H  HG2    . GLN A  1 15  ? 136.120 151.981 110.579 1.00 47.46  ? 15  GLN A HG2    1 
ATOM   228   H  HG3    . GLN A  1 15  ? 135.081 153.117 110.190 1.00 48.76  ? 15  GLN A HG3    1 
ATOM   229   H  HE21   . GLN A  1 15  ? 135.830 155.101 109.490 1.00 50.91  ? 15  GLN A HE21   1 
ATOM   230   H  HE22   . GLN A  1 15  ? 137.274 155.445 109.352 1.00 51.54  ? 15  GLN A HE22   1 
ATOM   231   N  N      . ILE A  1 16  ? 135.235 152.572 115.225 1.00 40.12  ? 16  ILE A N      1 
ATOM   232   C  CA     . ILE A  1 16  ? 134.984 152.981 116.603 1.00 40.90  ? 16  ILE A CA     1 
ATOM   233   C  C      . ILE A  1 16  ? 136.086 152.466 117.516 1.00 45.01  ? 16  ILE A C      1 
ATOM   234   O  O      . ILE A  1 16  ? 136.555 153.177 118.414 1.00 47.88  ? 16  ILE A O      1 
ATOM   235   C  CB     . ILE A  1 16  ? 133.601 152.490 117.062 1.00 37.92  ? 16  ILE A CB     1 
ATOM   236   C  CG1    . ILE A  1 16  ? 132.502 153.168 116.247 1.00 41.63  ? 16  ILE A CG1    1 
ATOM   237   C  CG2    . ILE A  1 16  ? 133.416 152.761 118.541 1.00 41.75  ? 16  ILE A CG2    1 
ATOM   238   C  CD1    . ILE A  1 16  ? 131.133 152.578 116.461 1.00 44.16  ? 16  ILE A CD1    1 
ATOM   239   H  H      . ILE A  1 16  ? 134.653 152.030 114.903 1.00 42.23  ? 16  ILE A H      1 
ATOM   240   H  HA     . ILE A  1 16  ? 134.985 153.948 116.650 1.00 42.28  ? 16  ILE A HA     1 
ATOM   241   H  HB     . ILE A  1 16  ? 133.549 151.534 116.915 1.00 40.04  ? 16  ILE A HB     1 
ATOM   242   H  HG12   . ILE A  1 16  ? 132.464 154.103 116.498 1.00 41.77  ? 16  ILE A HG12   1 
ATOM   243   H  HG13   . ILE A  1 16  ? 132.716 153.087 115.306 1.00 42.81  ? 16  ILE A HG13   1 
ATOM   244   H  HG21   . ILE A  1 16  ? 132.483 152.645 118.773 1.00 41.66  ? 16  ILE A HG21   1 
ATOM   245   H  HG22   . ILE A  1 16  ? 133.960 152.138 119.047 1.00 41.20  ? 16  ILE A HG22   1 
ATOM   246   H  HG23   . ILE A  1 16  ? 133.693 153.671 118.726 1.00 41.35  ? 16  ILE A HG23   1 
ATOM   247   H  HD11   . ILE A  1 16  ? 130.533 152.923 115.781 1.00 44.87  ? 16  ILE A HD11   1 
ATOM   248   H  HD12   . ILE A  1 16  ? 131.193 151.613 116.394 1.00 43.79  ? 16  ILE A HD12   1 
ATOM   249   H  HD13   . ILE A  1 16  ? 130.815 152.828 117.342 1.00 43.72  ? 16  ILE A HD13   1 
ATOM   250   N  N      . GLY A  1 17  ? 136.509 151.217 117.310 1.00 46.72  ? 17  GLY A N      1 
ATOM   251   C  CA     . GLY A  1 17  ? 137.540 150.657 118.161 1.00 44.33  ? 17  GLY A CA     1 
ATOM   252   C  C      . GLY A  1 17  ? 138.819 151.464 118.123 1.00 40.88  ? 17  GLY A C      1 
ATOM   253   O  O      . GLY A  1 17  ? 139.495 151.623 119.142 1.00 47.76  ? 17  GLY A O      1 
ATOM   254   H  H      . GLY A  1 17  ? 136.225 150.682 116.695 1.00 45.89  ? 17  GLY A H      1 
ATOM   255   H  HA2    . GLY A  1 17  ? 137.226 150.628 119.078 1.00 45.66  ? 17  GLY A HA2    1 
ATOM   256   H  HA3    . GLY A  1 17  ? 137.724 149.745 117.875 1.00 46.41  ? 17  GLY A HA3    1 
ATOM   257   N  N      . ALA A  1 18  ? 139.233 151.885 116.926 1.00 34.83  ? 18  ALA A N      1 
ATOM   258   C  CA     . ALA A  1 18  ? 140.450 152.677 116.812 1.00 36.77  ? 18  ALA A CA     1 
ATOM   259   C  C      . ALA A  1 18  ? 140.335 153.959 117.623 1.00 42.95  ? 18  ALA A C      1 
ATOM   260   O  O      . ALA A  1 18  ? 141.286 154.362 118.302 1.00 48.36  ? 18  ALA A O      1 
ATOM   261   C  CB     . ALA A  1 18  ? 140.734 152.992 115.345 1.00 39.11  ? 18  ALA A CB     1 
ATOM   262   H  H      . ALA A  1 18  ? 138.829 151.735 116.183 1.00 40.32  ? 18  ALA A H      1 
ATOM   263   H  HA     . ALA A  1 18  ? 141.194 152.166 117.162 1.00 39.54  ? 18  ALA A HA     1 
ATOM   264   H  HB1    . ALA A  1 18  ? 140.842 152.159 114.860 1.00 40.43  ? 18  ALA A HB1    1 
ATOM   265   H  HB2    . ALA A  1 18  ? 139.987 153.493 114.983 1.00 40.25  ? 18  ALA A HB2    1 
ATOM   266   H  HB3    . ALA A  1 18  ? 141.547 153.516 115.288 1.00 40.07  ? 18  ALA A HB3    1 
ATOM   267   N  N      . LYS A  1 19  ? 139.176 154.614 117.565 1.00 44.54  ? 19  LYS A N      1 
ATOM   268   C  CA     . LYS A  1 19  ? 138.964 155.804 118.377 1.00 44.35  ? 19  LYS A CA     1 
ATOM   269   C  C      . LYS A  1 19  ? 138.904 155.448 119.857 1.00 42.41  ? 19  LYS A C      1 
ATOM   270   O  O      . LYS A  1 19  ? 139.379 156.215 120.705 1.00 46.93  ? 19  LYS A O      1 
ATOM   271   C  CB     . LYS A  1 19  ? 137.680 156.509 117.944 1.00 43.74  ? 19  LYS A CB     1 
ATOM   272   C  CG     . LYS A  1 19  ? 137.668 158.000 118.225 1.00 49.52  ? 19  LYS A CG     1 
ATOM   273   C  CD     . LYS A  1 19  ? 138.578 158.750 117.267 1.00 54.81  ? 19  LYS A CD     1 
ATOM   274   C  CE     . LYS A  1 19  ? 138.684 160.220 117.629 1.00 58.73  ? 19  LYS A CE     1 
ATOM   275   N  NZ     . LYS A  1 19  ? 139.713 160.916 116.810 1.00 62.36  ? 19  LYS A NZ     1 
ATOM   276   H  H      . LYS A  1 19  ? 138.503 154.388 117.081 1.00 43.85  ? 19  LYS A H      1 
ATOM   277   H  HA     . LYS A  1 19  ? 139.703 156.416 118.240 1.00 45.65  ? 19  LYS A HA     1 
ATOM   278   H  HB2    . LYS A  1 19  ? 137.569 156.385 116.986 1.00 44.14  ? 19  LYS A HB2    1 
ATOM   279   H  HB3    . LYS A  1 19  ? 136.934 156.113 118.422 1.00 43.77  ? 19  LYS A HB3    1 
ATOM   280   H  HG2    . LYS A  1 19  ? 136.766 158.340 118.121 1.00 49.39  ? 19  LYS A HG2    1 
ATOM   281   H  HG3    . LYS A  1 19  ? 137.984 158.156 119.128 1.00 48.83  ? 19  LYS A HG3    1 
ATOM   282   H  HD2    . LYS A  1 19  ? 139.468 158.368 117.297 1.00 52.09  ? 19  LYS A HD2    1 
ATOM   283   H  HD3    . LYS A  1 19  ? 138.217 158.686 116.370 1.00 53.20  ? 19  LYS A HD3    1 
ATOM   284   H  HE2    . LYS A  1 19  ? 137.829 160.649 117.470 1.00 58.16  ? 19  LYS A HE2    1 
ATOM   285   H  HE3    . LYS A  1 19  ? 138.931 160.301 118.563 1.00 57.18  ? 19  LYS A HE3    1 
ATOM   286   H  HZ1    . LYS A  1 19  ? 140.506 160.530 116.928 1.00 60.67  ? 19  LYS A HZ1    1 
ATOM   287   H  HZ2    . LYS A  1 19  ? 139.483 160.879 115.949 1.00 61.58  ? 19  LYS A HZ2    1 
ATOM   288   H  HZ3    . LYS A  1 19  ? 139.777 161.767 117.053 1.00 61.35  ? 19  LYS A HZ3    1 
ATOM   289   N  N      . PHE A  1 20  ? 138.325 154.290 120.182 1.00 41.94  ? 20  PHE A N      1 
ATOM   290   C  CA     . PHE A  1 20  ? 138.222 153.870 121.575 1.00 40.37  ? 20  PHE A CA     1 
ATOM   291   C  C      . PHE A  1 20  ? 139.597 153.761 122.219 1.00 41.09  ? 20  PHE A C      1 
ATOM   292   O  O      . PHE A  1 20  ? 139.823 154.276 123.319 1.00 48.25  ? 20  PHE A O      1 
ATOM   293   C  CB     . PHE A  1 20  ? 137.481 152.540 121.646 1.00 40.33  ? 20  PHE A CB     1 
ATOM   294   C  CG     . PHE A  1 20  ? 137.466 151.923 123.011 1.00 43.98  ? 20  PHE A CG     1 
ATOM   295   C  CD1    . PHE A  1 20  ? 136.598 152.383 123.983 1.00 47.04  ? 20  PHE A CD1    1 
ATOM   296   C  CD2    . PHE A  1 20  ? 138.309 150.870 123.318 1.00 44.77  ? 20  PHE A CD2    1 
ATOM   297   C  CE1    . PHE A  1 20  ? 136.580 151.813 125.238 1.00 47.03  ? 20  PHE A CE1    1 
ATOM   298   C  CE2    . PHE A  1 20  ? 138.293 150.297 124.570 1.00 42.82  ? 20  PHE A CE2    1 
ATOM   299   C  CZ     . PHE A  1 20  ? 137.428 150.768 125.530 1.00 45.70  ? 20  PHE A CZ     1 
ATOM   300   H  H      . PHE A  1 20  ? 137.986 153.743 119.616 1.00 43.60  ? 20  PHE A H      1 
ATOM   301   H  HA     . PHE A  1 20  ? 137.712 154.530 122.067 1.00 42.97  ? 20  PHE A HA     1 
ATOM   302   H  HB2    . PHE A  1 20  ? 136.562 152.679 121.373 1.00 42.51  ? 20  PHE A HB2    1 
ATOM   303   H  HB3    . PHE A  1 20  ? 137.912 151.914 121.045 1.00 42.60  ? 20  PHE A HB3    1 
ATOM   304   H  HD1    . PHE A  1 20  ? 136.025 153.089 123.790 1.00 45.53  ? 20  PHE A HD1    1 
ATOM   305   H  HD2    . PHE A  1 20  ? 138.895 150.549 122.673 1.00 45.93  ? 20  PHE A HD2    1 
ATOM   306   H  HE1    . PHE A  1 20  ? 135.995 152.132 125.885 1.00 46.37  ? 20  PHE A HE1    1 
ATOM   307   H  HE2    . PHE A  1 20  ? 138.865 149.592 124.767 1.00 43.76  ? 20  PHE A HE2    1 
ATOM   308   H  HZ     . PHE A  1 20  ? 137.417 150.382 126.375 1.00 45.73  ? 20  PHE A HZ     1 
ATOM   309   N  N      . TRP A  1 21  ? 140.532 153.093 121.545 1.00 41.10  ? 21  TRP A N      1 
ATOM   310   C  CA     . TRP A  1 21  ? 141.871 152.954 122.091 1.00 41.46  ? 21  TRP A CA     1 
ATOM   311   C  C      . TRP A  1 21  ? 142.655 154.245 122.103 1.00 45.53  ? 21  TRP A C      1 
ATOM   312   O  O      . TRP A  1 21  ? 143.522 154.380 122.972 1.00 49.26  ? 21  TRP A O      1 
ATOM   313   C  CB     . TRP A  1 21  ? 142.626 151.874 121.325 1.00 39.73  ? 21  TRP A CB     1 
ATOM   314   C  CG     . TRP A  1 21  ? 142.151 150.502 121.628 1.00 34.70  ? 21  TRP A CG     1 
ATOM   315   C  CD1    . TRP A  1 21  ? 141.375 149.708 120.839 1.00 32.16  ? 21  TRP A CD1    1 
ATOM   316   C  CD2    . TRP A  1 21  ? 142.395 149.764 122.826 1.00 38.25  ? 21  TRP A CD2    1 
ATOM   317   N  NE1    . TRP A  1 21  ? 141.129 148.516 121.471 1.00 36.17  ? 21  TRP A NE1    1 
ATOM   318   C  CE2    . TRP A  1 21  ? 141.743 148.526 122.695 1.00 37.07  ? 21  TRP A CE2    1 
ATOM   319   C  CE3    . TRP A  1 21  ? 143.105 150.030 123.998 1.00 42.67  ? 21  TRP A CE3    1 
ATOM   320   C  CZ2    . TRP A  1 21  ? 141.780 147.557 123.689 1.00 38.42  ? 21  TRP A CZ2    1 
ATOM   321   C  CZ3    . TRP A  1 21  ? 143.142 149.068 124.980 1.00 39.37  ? 21  TRP A CZ3    1 
ATOM   322   C  CH2    . TRP A  1 21  ? 142.483 147.846 124.822 1.00 38.37  ? 21  TRP A CH2    1 
ATOM   323   H  H      . TRP A  1 21  ? 140.419 152.724 120.777 1.00 41.95  ? 21  TRP A H      1 
ATOM   324   H  HA     . TRP A  1 21  ? 141.792 152.630 123.014 1.00 41.19  ? 21  TRP A HA     1 
ATOM   325   H  HB2    . TRP A  1 21  ? 142.524 152.015 120.369 1.00 40.00  ? 21  TRP A HB2    1 
ATOM   326   H  HB3    . TRP A  1 21  ? 143.571 151.919 121.551 1.00 40.83  ? 21  TRP A HB3    1 
ATOM   327   H  HD1    . TRP A  1 21  ? 141.041 149.945 120.002 1.00 37.54  ? 21  TRP A HD1    1 
ATOM   328   H  HE1    . TRP A  1 21  ? 140.678 147.864 121.148 1.00 40.09  ? 21  TRP A HE1    1 
ATOM   329   H  HE3    . TRP A  1 21  ? 143.546 150.840 124.112 1.00 41.34  ? 21  TRP A HE3    1 
ATOM   330   H  HZ2    . TRP A  1 21  ? 141.345 146.743 123.586 1.00 39.93  ? 21  TRP A HZ2    1 
ATOM   331   H  HZ3    . TRP A  1 21  ? 143.612 149.235 125.765 1.00 38.81  ? 21  TRP A HZ3    1 
ATOM   332   H  HH2    . TRP A  1 21  ? 142.526 147.215 125.503 1.00 39.44  ? 21  TRP A HH2    1 
ATOM   333   N  N      . GLU A  1 22  ? 142.332 155.189 121.208 1.00 45.07  ? 22  GLU A N      1 
ATOM   334   C  CA     . GLU A  1 22  ? 142.924 156.502 121.293 1.00 47.43  ? 22  GLU A CA     1 
ATOM   335   C  C      . GLU A  1 22  ? 142.494 157.208 122.572 1.00 47.33  ? 22  GLU A C      1 
ATOM   336   O  O      . GLU A  1 22  ? 143.299 157.899 123.207 1.00 50.01  ? 22  GLU A O      1 
ATOM   337   C  CB     . GLU A  1 22  ? 142.540 157.315 120.064 1.00 52.42  ? 22  GLU A CB     1 
ATOM   338   C  CG     . GLU A  1 22  ? 143.270 158.639 119.946 1.00 60.50  ? 22  GLU A CG     1 
ATOM   339   C  CD     . GLU A  1 22  ? 142.947 159.367 118.657 1.00 71.21  ? 22  GLU A CD     1 
ATOM   340   O  OE1    . GLU A  1 22  ? 142.200 158.808 117.828 1.00 69.19  ? 22  GLU A OE1    1 
ATOM   341   O  OE2    . GLU A  1 22  ? 143.443 160.500 118.471 1.00 74.39  ? 22  GLU A OE2    1 
ATOM   342   H  H      . GLU A  1 22  ? 141.777 155.062 120.564 1.00 45.59  ? 22  GLU A H      1 
ATOM   343   H  HA     . GLU A  1 22  ? 143.886 156.406 121.309 1.00 48.24  ? 22  GLU A HA     1 
ATOM   344   H  HB2    . GLU A  1 22  ? 142.747 156.794 119.271 1.00 52.57  ? 22  GLU A HB2    1 
ATOM   345   H  HB3    . GLU A  1 22  ? 141.590 157.501 120.099 1.00 51.76  ? 22  GLU A HB3    1 
ATOM   346   H  HG2    . GLU A  1 22  ? 143.015 159.210 120.688 1.00 59.50  ? 22  GLU A HG2    1 
ATOM   347   H  HG3    . GLU A  1 22  ? 144.225 158.473 119.966 1.00 60.10  ? 22  GLU A HG3    1 
ATOM   348   N  N      . VAL A  1 23  ? 141.227 157.052 122.958 1.00 44.03  ? 23  VAL A N      1 
ATOM   349   C  CA     . VAL A  1 23  ? 140.739 157.656 124.194 1.00 41.82  ? 23  VAL A CA     1 
ATOM   350   C  C      . VAL A  1 23  ? 141.311 156.931 125.407 1.00 45.81  ? 23  VAL A C      1 
ATOM   351   O  O      . VAL A  1 23  ? 141.802 157.560 126.352 1.00 51.18  ? 23  VAL A O      1 
ATOM   352   C  CB     . VAL A  1 23  ? 139.200 157.652 124.211 1.00 42.07  ? 23  VAL A CB     1 
ATOM   353   C  CG1    . VAL A  1 23  ? 138.677 158.187 125.530 1.00 46.59  ? 23  VAL A CG1    1 
ATOM   354   C  CG2    . VAL A  1 23  ? 138.659 158.460 123.046 1.00 42.29  ? 23  VAL A CG2    1 
ATOM   355   H  H      . VAL A  1 23  ? 140.635 156.608 122.522 1.00 45.45  ? 23  VAL A H      1 
ATOM   356   H  HA     . VAL A  1 23  ? 141.036 158.576 124.232 1.00 44.22  ? 23  VAL A HA     1 
ATOM   357   H  HB     . VAL A  1 23  ? 138.888 156.740 124.113 1.00 43.37  ? 23  VAL A HB     1 
ATOM   358   H  HG11   . VAL A  1 23  ? 137.727 158.356 125.444 1.00 45.34  ? 23  VAL A HG11   1 
ATOM   359   H  HG12   . VAL A  1 23  ? 138.831 157.525 126.222 1.00 46.12  ? 23  VAL A HG12   1 
ATOM   360   H  HG13   . VAL A  1 23  ? 139.143 159.009 125.745 1.00 46.00  ? 23  VAL A HG13   1 
ATOM   361   H  HG21   . VAL A  1 23  ? 138.191 157.864 122.442 1.00 43.20  ? 23  VAL A HG21   1 
ATOM   362   H  HG22   . VAL A  1 23  ? 139.399 158.884 122.585 1.00 44.13  ? 23  VAL A HG22   1 
ATOM   363   H  HG23   . VAL A  1 23  ? 138.051 159.135 123.383 1.00 41.69  ? 23  VAL A HG23   1 
ATOM   364   N  N      . ILE A  1 24  ? 141.253 155.597 125.401 1.00 45.58  ? 24  ILE A N      1 
ATOM   365   C  CA     . ILE A  1 24  ? 141.729 154.830 126.549 1.00 45.42  ? 24  ILE A CA     1 
ATOM   366   C  C      . ILE A  1 24  ? 143.213 155.089 126.777 1.00 46.99  ? 24  ILE A C      1 
ATOM   367   O  O      . ILE A  1 24  ? 143.660 155.282 127.914 1.00 49.65  ? 24  ILE A O      1 
ATOM   368   C  CB     . ILE A  1 24  ? 141.439 153.330 126.346 1.00 43.09  ? 24  ILE A CB     1 
ATOM   369   C  CG1    . ILE A  1 24  ? 139.938 153.055 126.478 1.00 47.47  ? 24  ILE A CG1    1 
ATOM   370   C  CG2    . ILE A  1 24  ? 142.219 152.495 127.339 1.00 46.59  ? 24  ILE A CG2    1 
ATOM   371   C  CD1    . ILE A  1 24  ? 139.398 153.183 127.891 1.00 51.25  ? 24  ILE A CD1    1 
ATOM   372   H  H      . ILE A  1 24  ? 140.943 155.121 124.758 1.00 45.94  ? 24  ILE A H      1 
ATOM   373   H  HA     . ILE A  1 24  ? 141.261 155.125 127.339 1.00 46.27  ? 24  ILE A HA     1 
ATOM   374   H  HB     . ILE A  1 24  ? 141.714 153.084 125.451 1.00 42.92  ? 24  ILE A HB     1 
ATOM   375   H  HG12   . ILE A  1 24  ? 139.456 153.684 125.920 1.00 46.18  ? 24  ILE A HG12   1 
ATOM   376   H  HG13   . ILE A  1 24  ? 139.765 152.150 126.178 1.00 46.07  ? 24  ILE A HG13   1 
ATOM   377   H  HG21   . ILE A  1 24  ? 141.811 151.617 127.399 1.00 45.67  ? 24  ILE A HG21   1 
ATOM   378   H  HG22   . ILE A  1 24  ? 142.190 152.931 128.204 1.00 46.80  ? 24  ILE A HG22   1 
ATOM   379   H  HG23   . ILE A  1 24  ? 143.136 152.416 127.036 1.00 47.46  ? 24  ILE A HG23   1 
ATOM   380   H  HD11   . ILE A  1 24  ? 138.437 153.053 127.872 1.00 50.00  ? 24  ILE A HD11   1 
ATOM   381   H  HD12   . ILE A  1 24  ? 139.807 152.506 128.453 1.00 49.00  ? 24  ILE A HD12   1 
ATOM   382   H  HD13   . ILE A  1 24  ? 139.602 154.066 128.233 1.00 50.33  ? 24  ILE A HD13   1 
ATOM   383   N  N      . SER A  1 25  ? 144.006 155.052 125.708 1.00 45.96  ? 25  SER A N      1 
ATOM   384   C  CA     . SER A  1 25  ? 145.435 155.313 125.848 1.00 47.07  ? 25  SER A CA     1 
ATOM   385   C  C      . SER A  1 25  ? 145.694 156.713 126.382 1.00 48.43  ? 25  SER A C      1 
ATOM   386   O  O      . SER A  1 25  ? 146.679 156.935 127.096 1.00 55.22  ? 25  SER A O      1 
ATOM   387   C  CB     . SER A  1 25  ? 146.133 155.121 124.503 1.00 46.91  ? 25  SER A CB     1 
ATOM   388   O  OG     . SER A  1 25  ? 145.605 156.003 123.529 1.00 51.74  ? 25  SER A OG     1 
ATOM   389   H  H      . SER A  1 25  ? 143.753 154.883 124.906 1.00 46.70  ? 25  SER A H      1 
ATOM   390   H  HA     . SER A  1 25  ? 145.813 154.679 126.475 1.00 48.09  ? 25  SER A HA     1 
ATOM   391   H  HB2    . SER A  1 25  ? 147.080 155.298 124.609 1.00 48.07  ? 25  SER A HB2    1 
ATOM   392   H  HB3    . SER A  1 25  ? 145.997 154.208 124.206 1.00 46.40  ? 25  SER A HB3    1 
ATOM   393   H  HG     . SER A  1 25  ? 144.776 155.884 123.456 1.00 49.77  ? 25  SER A HG     1 
ATOM   394   N  N      . ASP A  1 26  ? 144.823 157.667 126.053 1.00 45.05  ? 26  ASP A N      1 
ATOM   395   C  CA     . ASP A  1 26  ? 145.019 159.040 126.504 1.00 48.23  ? 26  ASP A CA     1 
ATOM   396   C  C      . ASP A  1 26  ? 144.905 159.143 128.019 1.00 50.40  ? 26  ASP A C      1 
ATOM   397   O  O      . ASP A  1 26  ? 145.755 159.754 128.676 1.00 53.02  ? 26  ASP A O      1 
ATOM   398   C  CB     . ASP A  1 26  ? 144.003 159.958 125.825 1.00 54.19  ? 26  ASP A CB     1 
ATOM   399   C  CG     . ASP A  1 26  ? 144.188 161.415 126.200 1.00 66.97  ? 26  ASP A CG     1 
ATOM   400   O  OD1    . ASP A  1 26  ? 145.200 161.741 126.856 1.00 70.80  ? 26  ASP A OD1    1 
ATOM   401   O  OD2    . ASP A  1 26  ? 143.319 162.236 125.840 1.00 69.11  ? 26  ASP A OD2    1 
ATOM   402   H  H      . ASP A  1 26  ? 144.120 157.545 125.575 1.00 48.30  ? 26  ASP A H      1 
ATOM   403   H  HA     . ASP A  1 26  ? 145.906 159.333 126.247 1.00 51.46  ? 26  ASP A HA     1 
ATOM   404   H  HB2    . ASP A  1 26  ? 144.101 159.880 124.864 1.00 53.57  ? 26  ASP A HB2    1 
ATOM   405   H  HB3    . ASP A  1 26  ? 143.111 159.690 126.092 1.00 52.78  ? 26  ASP A HB3    1 
ATOM   406   N  N      . GLU A  1 27  ? 143.860 158.548 128.593 1.00 49.92  ? 27  GLU A N      1 
ATOM   407   C  CA     . GLU A  1 27  ? 143.637 158.630 130.029 1.00 51.56  ? 27  GLU A CA     1 
ATOM   408   C  C      . GLU A  1 27  ? 144.564 157.724 130.825 1.00 52.26  ? 27  GLU A C      1 
ATOM   409   O  O      . GLU A  1 27  ? 144.648 157.876 132.048 1.00 51.87  ? 27  GLU A O      1 
ATOM   410   C  CB     . GLU A  1 27  ? 142.180 158.292 130.355 1.00 52.97  ? 27  GLU A CB     1 
ATOM   411   C  CG     . GLU A  1 27  ? 141.741 156.903 129.934 1.00 56.51  ? 27  GLU A CG     1 
ATOM   412   C  CD     . GLU A  1 27  ? 140.273 156.652 130.215 1.00 59.87  ? 27  GLU A CD     1 
ATOM   413   O  OE1    . GLU A  1 27  ? 139.533 157.634 130.434 1.00 60.28  ? 27  GLU A OE1    1 
ATOM   414   O  OE2    . GLU A  1 27  ? 139.860 155.473 130.221 1.00 59.93  ? 27  GLU A OE2    1 
ATOM   415   H  H      . GLU A  1 27  ? 143.268 158.094 128.169 1.00 51.40  ? 27  GLU A H      1 
ATOM   416   H  HA     . GLU A  1 27  ? 143.800 159.540 130.316 1.00 51.92  ? 27  GLU A HA     1 
ATOM   417   H  HB2    . GLU A  1 27  ? 142.055 158.359 131.314 1.00 53.82  ? 27  GLU A HB2    1 
ATOM   418   H  HB3    . GLU A  1 27  ? 141.606 158.929 129.905 1.00 53.31  ? 27  GLU A HB3    1 
ATOM   419   H  HG2    . GLU A  1 27  ? 141.886 156.799 128.981 1.00 53.19  ? 27  GLU A HG2    1 
ATOM   420   H  HG3    . GLU A  1 27  ? 142.258 156.246 130.423 1.00 54.90  ? 27  GLU A HG3    1 
ATOM   421   N  N      . HIS A  1 28  ? 145.252 156.791 130.172 1.00 52.26  ? 28  HIS A N      1 
ATOM   422   C  CA     . HIS A  1 28  ? 146.260 155.965 130.818 1.00 50.43  ? 28  HIS A CA     1 
ATOM   423   C  C      . HIS A  1 28  ? 147.680 156.406 130.495 1.00 51.90  ? 28  HIS A C      1 
ATOM   424   O  O      . HIS A  1 28  ? 148.632 155.777 130.965 1.00 55.12  ? 28  HIS A O      1 
ATOM   425   C  CB     . HIS A  1 28  ? 146.071 154.501 130.423 1.00 47.53  ? 28  HIS A CB     1 
ATOM   426   C  CG     . HIS A  1 28  ? 144.887 153.855 131.069 1.00 45.70  ? 28  HIS A CG     1 
ATOM   427   N  ND1    . HIS A  1 28  ? 144.886 153.457 132.387 1.00 44.44  ? 28  HIS A ND1    1 
ATOM   428   C  CD2    . HIS A  1 28  ? 143.665 153.541 130.580 1.00 49.79  ? 28  HIS A CD2    1 
ATOM   429   C  CE1    . HIS A  1 28  ? 143.714 152.924 132.684 1.00 46.08  ? 28  HIS A CE1    1 
ATOM   430   N  NE2    . HIS A  1 28  ? 142.951 152.974 131.607 1.00 51.14  ? 28  HIS A NE2    1 
ATOM   431   H  H      . HIS A  1 28  ? 145.148 156.616 129.337 1.00 51.21  ? 28  HIS A H      1 
ATOM   432   H  HA     . HIS A  1 28  ? 146.142 156.022 131.775 1.00 50.00  ? 28  HIS A HA     1 
ATOM   433   H  HB2    . HIS A  1 28  ? 145.952 154.447 129.463 1.00 48.61  ? 28  HIS A HB2    1 
ATOM   434   H  HB3    . HIS A  1 28  ? 146.858 154.003 130.688 1.00 49.30  ? 28  HIS A HB3    1 
ATOM   435   H  HD1    . HIS A  1 28  ? 145.543 153.548 132.933 1.00 46.38  ? 28  HIS A HD1    1 
ATOM   436   H  HD2    . HIS A  1 28  ? 143.365 153.683 129.713 1.00 49.68  ? 28  HIS A HD2    1 
ATOM   437   H  HE1    . HIS A  1 28  ? 143.471 152.571 133.508 1.00 45.70  ? 28  HIS A HE1    1 
ATOM   438   N  N      . GLY A  1 29  ? 147.844 157.467 129.709 1.00 48.41  ? 29  GLY A N      1 
ATOM   439   C  CA     . GLY A  1 29  ? 149.162 158.007 129.450 1.00 47.62  ? 29  GLY A CA     1 
ATOM   440   C  C      . GLY A  1 29  ? 150.031 157.171 128.541 1.00 49.70  ? 29  GLY A C      1 
ATOM   441   O  O      . GLY A  1 29  ? 151.260 157.253 128.628 1.00 56.18  ? 29  GLY A O      1 
ATOM   442   H  H      . GLY A  1 29  ? 147.208 157.886 129.314 1.00 50.34  ? 29  GLY A H      1 
ATOM   443   H  HA2    . GLY A  1 29  ? 149.067 158.882 129.046 1.00 48.99  ? 29  GLY A HA2    1 
ATOM   444   H  HA3    . GLY A  1 29  ? 149.627 158.113 130.293 1.00 48.55  ? 29  GLY A HA3    1 
ATOM   445   N  N      . ILE A  1 30  ? 149.434 156.369 127.669 1.00 45.25  ? 30  ILE A N      1 
ATOM   446   C  CA     . ILE A  1 30  ? 150.188 155.521 126.756 1.00 48.25  ? 30  ILE A CA     1 
ATOM   447   C  C      . ILE A  1 30  ? 150.402 156.267 125.448 1.00 49.70  ? 30  ILE A C      1 
ATOM   448   O  O      . ILE A  1 30  ? 149.448 156.758 124.834 1.00 49.97  ? 30  ILE A O      1 
ATOM   449   C  CB     . ILE A  1 30  ? 149.464 154.187 126.517 1.00 49.53  ? 30  ILE A CB     1 
ATOM   450   C  CG1    . ILE A  1 30  ? 149.367 153.388 127.819 1.00 47.68  ? 30  ILE A CG1    1 
ATOM   451   C  CG2    . ILE A  1 30  ? 150.181 153.378 125.452 1.00 50.13  ? 30  ILE A CG2    1 
ATOM   452   C  CD1    . ILE A  1 30  ? 150.706 153.008 128.421 1.00 49.00  ? 30  ILE A CD1    1 
ATOM   453   H  H      . ILE A  1 30  ? 148.582 156.296 127.586 1.00 48.23  ? 30  ILE A H      1 
ATOM   454   H  HA     . ILE A  1 30  ? 151.057 155.334 127.136 1.00 49.45  ? 30  ILE A HA     1 
ATOM   455   H  HB     . ILE A  1 30  ? 148.567 154.377 126.206 1.00 49.05  ? 30  ILE A HB     1 
ATOM   456   H  HG12   . ILE A  1 30  ? 148.888 153.919 128.473 1.00 48.65  ? 30  ILE A HG12   1 
ATOM   457   H  HG13   . ILE A  1 30  ? 148.886 152.562 127.639 1.00 48.00  ? 30  ILE A HG13   1 
ATOM   458   H  HG21   . ILE A  1 30  ? 151.138 153.450 125.593 1.00 50.24  ? 30  ILE A HG21   1 
ATOM   459   H  HG22   . ILE A  1 30  ? 149.947 153.728 124.579 1.00 49.65  ? 30  ILE A HG22   1 
ATOM   460   H  HG23   . ILE A  1 30  ? 149.903 152.452 125.522 1.00 49.40  ? 30  ILE A HG23   1 
ATOM   461   H  HD11   . ILE A  1 30  ? 151.180 153.813 128.682 1.00 49.52  ? 30  ILE A HD11   1 
ATOM   462   H  HD12   . ILE A  1 30  ? 151.223 152.517 127.764 1.00 49.72  ? 30  ILE A HD12   1 
ATOM   463   H  HD13   . ILE A  1 30  ? 150.554 152.453 129.201 1.00 48.47  ? 30  ILE A HD13   1 
ATOM   464   N  N      . ASP A  1 31  ? 151.657 156.361 125.028 1.00 54.74  ? 31  ASP A N      1 
ATOM   465   C  CA     . ASP A  1 31  ? 151.993 156.957 123.751 1.00 53.10  ? 31  ASP A CA     1 
ATOM   466   C  C      . ASP A  1 31  ? 151.592 156.021 122.616 1.00 50.92  ? 31  ASP A C      1 
ATOM   467   O  O      . ASP A  1 31  ? 151.402 154.821 122.825 1.00 53.12  ? 31  ASP A O      1 
ATOM   468   C  CB     . ASP A  1 31  ? 153.487 157.257 123.684 1.00 53.70  ? 31  ASP A CB     1 
ATOM   469   C  CG     . ASP A  1 31  ? 153.929 158.256 124.734 1.00 65.47  ? 31  ASP A CG     1 
ATOM   470   O  OD1    . ASP A  1 31  ? 153.116 159.129 125.105 1.00 64.84  ? 31  ASP A OD1    1 
ATOM   471   O  OD2    . ASP A  1 31  ? 155.094 158.160 125.185 1.00 68.64  ? 31  ASP A OD2    1 
ATOM   472   H  H      . ASP A  1 31  ? 152.323 156.099 125.486 1.00 54.58  ? 31  ASP A H      1 
ATOM   473   H  HA     . ASP A  1 31  ? 151.520 157.788 123.643 1.00 54.41  ? 31  ASP A HA     1 
ATOM   474   H  HB2    . ASP A  1 31  ? 153.976 156.434 123.834 1.00 54.57  ? 31  ASP A HB2    1 
ATOM   475   H  HB3    . ASP A  1 31  ? 153.707 157.617 122.813 1.00 54.36  ? 31  ASP A HB3    1 
ATOM   476   N  N      . PRO A  1 32  ? 151.458 156.546 121.396 1.00 51.29  ? 32  PRO A N      1 
ATOM   477   C  CA     . PRO A  1 32  ? 151.124 155.668 120.264 1.00 50.80  ? 32  PRO A CA     1 
ATOM   478   C  C      . PRO A  1 32  ? 152.136 154.560 120.044 1.00 51.08  ? 32  PRO A C      1 
ATOM   479   O  O      . PRO A  1 32  ? 151.794 153.544 119.429 1.00 48.93  ? 32  PRO A O      1 
ATOM   480   C  CB     . PRO A  1 32  ? 151.072 156.632 119.071 1.00 49.12  ? 32  PRO A CB     1 
ATOM   481   C  CG     . PRO A  1 32  ? 151.795 157.856 119.518 1.00 49.23  ? 32  PRO A CG     1 
ATOM   482   C  CD     . PRO A  1 32  ? 151.547 157.955 120.984 1.00 51.83  ? 32  PRO A CD     1 
ATOM   483   H  HA     . PRO A  1 32  ? 150.247 155.277 120.394 1.00 50.99  ? 32  PRO A HA     1 
ATOM   484   H  HB2    . PRO A  1 32  ? 151.519 156.231 118.310 1.00 49.67  ? 32  PRO A HB2    1 
ATOM   485   H  HB3    . PRO A  1 32  ? 150.149 156.840 118.859 1.00 49.65  ? 32  PRO A HB3    1 
ATOM   486   H  HG2    . PRO A  1 32  ? 152.742 157.757 119.337 1.00 49.88  ? 32  PRO A HG2    1 
ATOM   487   H  HG3    . PRO A  1 32  ? 151.437 158.631 119.059 1.00 48.92  ? 32  PRO A HG3    1 
ATOM   488   H  HD2    . PRO A  1 32  ? 152.288 158.400 121.421 1.00 52.61  ? 32  PRO A HD2    1 
ATOM   489   H  HD3    . PRO A  1 32  ? 150.703 158.408 121.155 1.00 51.86  ? 32  PRO A HD3    1 
ATOM   490   N  N      . THR A  1 33  ? 153.368 154.720 120.524 1.00 54.63  ? 33  THR A N      1 
ATOM   491   C  CA     . THR A  1 33  ? 154.371 153.671 120.421 1.00 52.98  ? 33  THR A CA     1 
ATOM   492   C  C      . THR A  1 33  ? 154.230 152.612 121.505 1.00 51.17  ? 33  THR A C      1 
ATOM   493   O  O      . THR A  1 33  ? 154.943 151.604 121.455 1.00 53.35  ? 33  THR A O      1 
ATOM   494   C  CB     . THR A  1 33  ? 155.775 154.275 120.490 1.00 55.61  ? 33  THR A CB     1 
ATOM   495   O  OG1    . THR A  1 33  ? 155.988 154.851 121.784 1.00 56.62  ? 33  THR A OG1    1 
ATOM   496   C  CG2    . THR A  1 33  ? 155.950 155.350 119.427 1.00 54.59  ? 33  THR A CG2    1 
ATOM   497   H  H      . THR A  1 33  ? 153.646 155.434 120.915 1.00 53.65  ? 33  THR A H      1 
ATOM   498   H  HA     . THR A  1 33  ? 154.275 153.233 119.563 1.00 53.01  ? 33  THR A HA     1 
ATOM   499   H  HB     . THR A  1 33  ? 156.431 153.579 120.334 1.00 54.77  ? 33  THR A HB     1 
ATOM   500   H  HG1    . THR A  1 33  ? 156.772 155.142 121.840 1.00 56.54  ? 33  THR A HG1    1 
ATOM   501   H  HG21   . THR A  1 33  ? 156.875 155.633 119.398 1.00 54.55  ? 33  THR A HG21   1 
ATOM   502   H  HG22   . THR A  1 33  ? 155.395 156.123 119.633 1.00 53.37  ? 33  THR A HG22   1 
ATOM   503   H  HG23   . THR A  1 33  ? 155.702 155.000 118.557 1.00 53.50  ? 33  THR A HG23   1 
ATOM   504   N  N      . GLY A  1 34  ? 153.340 152.811 122.476 1.00 50.53  ? 34  GLY A N      1 
ATOM   505   C  CA     . GLY A  1 34  ? 153.136 151.869 123.555 1.00 49.66  ? 34  GLY A CA     1 
ATOM   506   C  C      . GLY A  1 34  ? 153.776 152.261 124.869 1.00 51.48  ? 34  GLY A C      1 
ATOM   507   O  O      . GLY A  1 34  ? 153.488 151.627 125.892 1.00 50.98  ? 34  GLY A O      1 
ATOM   508   H  H      . GLY A  1 34  ? 152.834 153.504 122.528 1.00 51.96  ? 34  GLY A H      1 
ATOM   509   H  HA2    . GLY A  1 34  ? 152.185 151.769 123.705 1.00 50.09  ? 34  GLY A HA2    1 
ATOM   510   H  HA3    . GLY A  1 34  ? 153.492 151.006 123.294 1.00 51.18  ? 34  GLY A HA3    1 
ATOM   511   N  N      . ALA A  1 35  ? 154.630 153.279 124.875 1.00 51.28  ? 35  ALA A N      1 
ATOM   512   C  CA     . ALA A  1 35  ? 155.291 153.712 126.094 1.00 49.88  ? 35  ALA A CA     1 
ATOM   513   C  C      . ALA A  1 35  ? 154.339 154.510 126.975 1.00 51.74  ? 35  ALA A C      1 
ATOM   514   O  O      . ALA A  1 35  ? 153.369 155.107 126.500 1.00 56.19  ? 35  ALA A O      1 
ATOM   515   C  CB     . ALA A  1 35  ? 156.521 154.556 125.762 1.00 52.43  ? 35  ALA A CB     1 
ATOM   516   H  H      . ALA A  1 35  ? 154.845 153.736 124.180 1.00 52.29  ? 35  ALA A H      1 
ATOM   517   H  HA     . ALA A  1 35  ? 155.582 152.934 126.593 1.00 50.35  ? 35  ALA A HA     1 
ATOM   518   H  HB1    . ALA A  1 35  ? 157.135 154.022 125.235 1.00 53.07  ? 35  ALA A HB1    1 
ATOM   519   H  HB2    . ALA A  1 35  ? 156.946 154.835 126.587 1.00 52.87  ? 35  ALA A HB2    1 
ATOM   520   H  HB3    . ALA A  1 35  ? 156.239 155.333 125.254 1.00 53.22  ? 35  ALA A HB3    1 
ATOM   521   N  N      . TYR A  1 36  ? 154.629 154.515 128.273 1.00 50.50  ? 36  TYR A N      1 
ATOM   522   C  CA     . TYR A  1 36  ? 153.845 155.248 129.257 1.00 49.43  ? 36  TYR A CA     1 
ATOM   523   C  C      . TYR A  1 36  ? 154.540 156.560 129.587 1.00 52.92  ? 36  TYR A C      1 
ATOM   524   O  O      . TYR A  1 36  ? 155.731 156.572 129.916 1.00 54.73  ? 36  TYR A O      1 
ATOM   525   C  CB     . TYR A  1 36  ? 153.654 154.418 130.527 1.00 48.92  ? 36  TYR A CB     1 
ATOM   526   C  CG     . TYR A  1 36  ? 153.190 155.213 131.726 1.00 51.48  ? 36  TYR A CG     1 
ATOM   527   C  CD1    . TYR A  1 36  ? 151.854 155.549 131.887 1.00 52.60  ? 36  TYR A CD1    1 
ATOM   528   C  CD2    . TYR A  1 36  ? 154.093 155.648 132.685 1.00 53.83  ? 36  TYR A CD2    1 
ATOM   529   C  CE1    . TYR A  1 36  ? 151.428 156.278 132.978 1.00 52.62  ? 36  TYR A CE1    1 
ATOM   530   C  CE2    . TYR A  1 36  ? 153.674 156.375 133.782 1.00 53.62  ? 36  TYR A CE2    1 
ATOM   531   C  CZ     . TYR A  1 36  ? 152.342 156.688 133.922 1.00 53.07  ? 36  TYR A CZ     1 
ATOM   532   O  OH     . TYR A  1 36  ? 151.919 157.416 135.009 1.00 54.76  ? 36  TYR A OH     1 
ATOM   533   H  H      . TYR A  1 36  ? 155.293 154.092 128.615 1.00 51.10  ? 36  TYR A H      1 
ATOM   534   H  HA     . TYR A  1 36  ? 152.971 155.449 128.890 1.00 50.84  ? 36  TYR A HA     1 
ATOM   535   H  HB2    . TYR A  1 36  ? 152.991 153.733 130.356 1.00 50.31  ? 36  TYR A HB2    1 
ATOM   536   H  HB3    . TYR A  1 36  ? 154.501 154.007 130.758 1.00 50.52  ? 36  TYR A HB3    1 
ATOM   537   H  HD1    . TYR A  1 36  ? 151.234 155.272 131.252 1.00 52.03  ? 36  TYR A HD1    1 
ATOM   538   H  HD2    . TYR A  1 36  ? 154.993 155.433 132.595 1.00 53.49  ? 36  TYR A HD2    1 
ATOM   539   H  HE1    . TYR A  1 36  ? 150.529 156.492 133.076 1.00 52.07  ? 36  TYR A HE1    1 
ATOM   540   H  HE2    . TYR A  1 36  ? 154.290 156.654 134.421 1.00 53.56  ? 36  TYR A HE2    1 
ATOM   541   H  HH     . TYR A  1 36  ? 151.090 157.544 134.962 1.00 54.14  ? 36  TYR A HH     1 
ATOM   542   N  N      . HIS A  1 37  ? 153.794 157.662 129.499 1.00 54.27  ? 37  HIS A N      1 
ATOM   543   C  CA     . HIS A  1 37  ? 154.326 158.982 129.810 1.00 55.99  ? 37  HIS A CA     1 
ATOM   544   C  C      . HIS A  1 37  ? 153.320 159.812 130.598 1.00 57.87  ? 37  HIS A C      1 
ATOM   545   O  O      . HIS A  1 37  ? 153.333 161.046 130.525 1.00 59.73  ? 37  HIS A O      1 
ATOM   546   C  CB     . HIS A  1 37  ? 154.742 159.716 128.533 1.00 56.91  ? 37  HIS A CB     1 
ATOM   547   C  CG     . HIS A  1 37  ? 156.101 159.335 128.036 1.00 60.43  ? 37  HIS A CG     1 
ATOM   548   N  ND1    . HIS A  1 37  ? 156.421 159.296 126.697 1.00 67.58  ? 37  HIS A ND1    1 
ATOM   549   C  CD2    . HIS A  1 37  ? 157.227 158.985 128.702 1.00 60.73  ? 37  HIS A CD2    1 
ATOM   550   C  CE1    . HIS A  1 37  ? 157.684 158.933 126.559 1.00 68.41  ? 37  HIS A CE1    1 
ATOM   551   N  NE2    . HIS A  1 37  ? 158.195 158.738 127.761 1.00 66.03  ? 37  HIS A NE2    1 
ATOM   552   H  H      . HIS A  1 37  ? 152.968 157.669 129.259 1.00 54.63  ? 37  HIS A H      1 
ATOM   553   H  HA     . HIS A  1 37  ? 155.113 158.877 130.365 1.00 56.45  ? 37  HIS A HA     1 
ATOM   554   H  HB2    . HIS A  1 37  ? 154.102 159.509 127.834 1.00 58.12  ? 37  HIS A HB2    1 
ATOM   555   H  HB3    . HIS A  1 37  ? 154.748 160.670 128.701 1.00 59.14  ? 37  HIS A HB3    1 
ATOM   556   H  HD1    . HIS A  1 37  ? 155.883 159.477 126.052 1.00 65.19  ? 37  HIS A HD1    1 
ATOM   557   H  HD2    . HIS A  1 37  ? 157.324 158.921 129.625 1.00 59.96  ? 37  HIS A HD2    1 
ATOM   558   H  HE1    . HIS A  1 37  ? 158.137 158.832 125.753 1.00 66.35  ? 37  HIS A HE1    1 
ATOM   559   N  N      . GLY A  1 38  ? 152.450 159.155 131.358 1.00 60.13  ? 38  GLY A N      1 
ATOM   560   C  CA     . GLY A  1 38  ? 151.488 159.864 132.169 1.00 62.00  ? 38  GLY A CA     1 
ATOM   561   C  C      . GLY A  1 38  ? 152.105 160.454 133.422 1.00 63.03  ? 38  GLY A C      1 
ATOM   562   O  O      . GLY A  1 38  ? 153.224 160.128 133.816 1.00 64.79  ? 38  GLY A O      1 
ATOM   563   H  H      . GLY A  1 38  ? 152.401 158.299 131.417 1.00 57.04  ? 38  GLY A H      1 
ATOM   564   H  HA2    . GLY A  1 38  ? 151.096 160.585 131.652 1.00 59.38  ? 38  GLY A HA2    1 
ATOM   565   H  HA3    . GLY A  1 38  ? 150.780 159.255 132.434 1.00 58.77  ? 38  GLY A HA3    1 
ATOM   566   N  N      . ASP A  1 39  ? 151.345 161.346 134.054 1.00 59.98  ? 39  ASP A N      1 
ATOM   567   C  CA     . ASP A  1 39  ? 151.790 162.006 135.278 1.00 62.14  ? 39  ASP A CA     1 
ATOM   568   C  C      . ASP A  1 39  ? 151.355 161.234 136.521 1.00 60.27  ? 39  ASP A C      1 
ATOM   569   O  O      . ASP A  1 39  ? 152.195 160.789 137.309 1.00 59.67  ? 39  ASP A O      1 
ATOM   570   C  CB     . ASP A  1 39  ? 151.246 163.437 135.322 1.00 68.38  ? 39  ASP A CB     1 
ATOM   571   C  CG     . ASP A  1 39  ? 151.768 164.296 134.187 1.00 76.33  ? 39  ASP A CG     1 
ATOM   572   O  OD1    . ASP A  1 39  ? 152.889 164.031 133.704 1.00 77.62  ? 39  ASP A OD1    1 
ATOM   573   O  OD2    . ASP A  1 39  ? 151.061 165.238 133.780 1.00 75.38  ? 39  ASP A OD2    1 
ATOM   574   H  H      . ASP A  1 39  ? 150.566 161.593 133.790 1.00 61.92  ? 39  ASP A H      1 
ATOM   575   H  HA     . ASP A  1 39  ? 152.758 162.053 135.278 1.00 64.30  ? 39  ASP A HA     1 
ATOM   576   H  HB2    . ASP A  1 39  ? 150.279 163.406 135.255 1.00 67.62  ? 39  ASP A HB2    1 
ATOM   577   H  HB3    . ASP A  1 39  ? 151.509 163.850 136.159 1.00 68.31  ? 39  ASP A HB3    1 
ATOM   578   N  N      . SER A  1 40  ? 150.048 161.064 136.702 1.00 60.65  ? 40  SER A N      1 
ATOM   579   C  CA     . SER A  1 40  ? 149.540 160.375 137.878 1.00 61.83  ? 40  SER A CA     1 
ATOM   580   C  C      . SER A  1 40  ? 149.914 158.897 137.842 1.00 59.92  ? 40  SER A C      1 
ATOM   581   O  O      . SER A  1 40  ? 150.036 158.287 136.776 1.00 61.99  ? 40  SER A O      1 
ATOM   582   C  CB     . SER A  1 40  ? 148.022 160.522 137.966 1.00 62.81  ? 40  SER A CB     1 
ATOM   583   O  OG     . SER A  1 40  ? 147.518 159.861 139.115 1.00 65.64  ? 40  SER A OG     1 
ATOM   584   H  H      . SER A  1 40  ? 149.432 161.339 136.158 1.00 61.82  ? 40  SER A H      1 
ATOM   585   H  HA     . SER A  1 40  ? 149.931 160.775 138.676 1.00 62.58  ? 40  SER A HA     1 
ATOM   586   H  HB2    . SER A  1 40  ? 147.799 161.465 138.015 1.00 62.95  ? 40  SER A HB2    1 
ATOM   587   H  HB3    . SER A  1 40  ? 147.621 160.129 137.175 1.00 62.06  ? 40  SER A HB3    1 
ATOM   588   H  HG     . SER A  1 40  ? 146.679 159.945 139.145 1.00 65.16  ? 40  SER A HG     1 
ATOM   589   N  N      . ASP A  1 41  ? 150.106 158.324 139.029 1.00 60.81  ? 41  ASP A N      1 
ATOM   590   C  CA     . ASP A  1 41  ? 150.391 156.903 139.165 1.00 63.20  ? 41  ASP A CA     1 
ATOM   591   C  C      . ASP A  1 41  ? 149.134 156.051 139.252 1.00 59.07  ? 41  ASP A C      1 
ATOM   592   O  O      . ASP A  1 41  ? 149.227 154.824 139.137 1.00 56.22  ? 41  ASP A O      1 
ATOM   593   C  CB     . ASP A  1 41  ? 151.251 156.650 140.407 1.00 68.95  ? 41  ASP A CB     1 
ATOM   594   C  CG     . ASP A  1 41  ? 150.581 157.119 141.688 1.00 75.26  ? 41  ASP A CG     1 
ATOM   595   O  OD1    . ASP A  1 41  ? 149.508 157.763 141.611 1.00 73.78  ? 41  ASP A OD1    1 
ATOM   596   O  OD2    . ASP A  1 41  ? 151.197 156.953 142.758 1.00 78.11  ? 41  ASP A OD2    1 
ATOM   597   H  H      . ASP A  1 41  ? 150.077 158.747 139.775 1.00 63.34  ? 41  ASP A H      1 
ATOM   598   H  HA     . ASP A  1 41  ? 150.893 156.610 138.389 1.00 63.12  ? 41  ASP A HA     1 
ATOM   599   H  HB2    . ASP A  1 41  ? 151.401 155.698 140.499 1.00 66.85  ? 41  ASP A HB2    1 
ATOM   600   H  HB3    . ASP A  1 41  ? 152.102 157.111 140.305 1.00 68.41  ? 41  ASP A HB3    1 
ATOM   601   N  N      . LEU A  1 42  ? 147.966 156.665 139.452 1.00 60.54  ? 42  LEU A N      1 
ATOM   602   C  CA     . LEU A  1 42  ? 146.731 155.895 139.536 1.00 57.75  ? 42  LEU A CA     1 
ATOM   603   C  C      . LEU A  1 42  ? 146.330 155.325 138.184 1.00 56.85  ? 42  LEU A C      1 
ATOM   604   O  O      . LEU A  1 42  ? 145.671 154.281 138.123 1.00 57.90  ? 42  LEU A O      1 
ATOM   605   C  CB     . LEU A  1 42  ? 145.612 156.769 140.093 1.00 56.97  ? 42  LEU A CB     1 
ATOM   606   C  CG     . LEU A  1 42  ? 145.790 157.230 141.543 1.00 61.48  ? 42  LEU A CG     1 
ATOM   607   C  CD1    . LEU A  1 42  ? 144.704 158.218 141.923 1.00 61.72  ? 42  LEU A CD1    1 
ATOM   608   C  CD2    . LEU A  1 42  ? 145.783 156.040 142.490 1.00 59.09  ? 42  LEU A CD2    1 
ATOM   609   H  H      . LEU A  1 42  ? 147.866 157.513 139.541 1.00 61.96  ? 42  LEU A H      1 
ATOM   610   H  HA     . LEU A  1 42  ? 146.863 155.152 140.144 1.00 59.24  ? 42  LEU A HA     1 
ATOM   611   H  HB2    . LEU A  1 42  ? 145.544 157.568 139.549 1.00 58.37  ? 42  LEU A HB2    1 
ATOM   612   H  HB3    . LEU A  1 42  ? 144.778 156.277 140.050 1.00 57.86  ? 42  LEU A HB3    1 
ATOM   613   H  HG     . LEU A  1 42  ? 146.645 157.677 141.630 1.00 61.91  ? 42  LEU A HG     1 
ATOM   614   H  HD11   . LEU A  1 42  ? 144.767 158.991 141.341 1.00 61.69  ? 42  LEU A HD11   1 
ATOM   615   H  HD12   . LEU A  1 42  ? 143.841 157.790 141.814 1.00 61.56  ? 42  LEU A HD12   1 
ATOM   616   H  HD13   . LEU A  1 42  ? 144.828 158.486 142.847 1.00 62.15  ? 42  LEU A HD13   1 
ATOM   617   H  HD21   . LEU A  1 42  ? 146.608 155.542 142.380 1.00 59.83  ? 42  LEU A HD21   1 
ATOM   618   H  HD22   . LEU A  1 42  ? 145.712 156.364 143.402 1.00 59.61  ? 42  LEU A HD22   1 
ATOM   619   H  HD23   . LEU A  1 42  ? 145.023 155.477 142.280 1.00 59.49  ? 42  LEU A HD23   1 
ATOM   620   N  N      . GLN A  1 43  ? 146.713 155.990 137.095 1.00 53.99  ? 43  GLN A N      1 
ATOM   621   C  CA     . GLN A  1 43  ? 146.393 155.518 135.756 1.00 53.25  ? 43  GLN A CA     1 
ATOM   622   C  C      . GLN A  1 43  ? 147.255 154.341 135.322 1.00 51.09  ? 43  GLN A C      1 
ATOM   623   O  O      . GLN A  1 43  ? 146.973 153.741 134.279 1.00 53.49  ? 43  GLN A O      1 
ATOM   624   C  CB     . GLN A  1 43  ? 146.543 156.664 134.755 1.00 54.98  ? 43  GLN A CB     1 
ATOM   625   C  CG     . GLN A  1 43  ? 147.958 157.177 134.615 1.00 56.03  ? 43  GLN A CG     1 
ATOM   626   C  CD     . GLN A  1 43  ? 148.019 158.540 133.957 1.00 59.71  ? 43  GLN A CD     1 
ATOM   627   O  OE1    . GLN A  1 43  ? 147.180 158.878 133.123 1.00 56.65  ? 43  GLN A OE1    1 
ATOM   628   N  NE2    . GLN A  1 43  ? 149.011 159.336 134.338 1.00 66.32  ? 43  GLN A NE2    1 
ATOM   629   H  H      . GLN A  1 43  ? 147.164 156.720 137.109 1.00 56.53  ? 43  GLN A H      1 
ATOM   630   H  HA     . GLN A  1 43  ? 145.471 155.223 135.740 1.00 54.49  ? 43  GLN A HA     1 
ATOM   631   H  HB2    . GLN A  1 43  ? 146.252 156.356 133.885 1.00 54.40  ? 43  GLN A HB2    1 
ATOM   632   H  HB3    . GLN A  1 43  ? 145.990 157.405 135.044 1.00 55.43  ? 43  GLN A HB3    1 
ATOM   633   H  HG2    . GLN A  1 43  ? 148.356 157.245 135.494 1.00 56.94  ? 43  GLN A HG2    1 
ATOM   634   H  HG3    . GLN A  1 43  ? 148.464 156.557 134.067 1.00 55.53  ? 43  GLN A HG3    1 
ATOM   635   H  HE21   . GLN A  1 43  ? 149.088 160.121 133.995 1.00 62.96  ? 43  GLN A HE21   1 
ATOM   636   H  HE22   . GLN A  1 43  ? 149.577 159.066 134.926 1.00 62.85  ? 43  GLN A HE22   1 
ATOM   637   N  N      . LEU A  1 44  ? 148.288 154.004 136.088 1.00 50.09  ? 44  LEU A N      1 
ATOM   638   C  CA     . LEU A  1 44  ? 149.125 152.847 135.815 1.00 49.66  ? 44  LEU A CA     1 
ATOM   639   C  C      . LEU A  1 44  ? 148.843 151.680 136.751 1.00 46.29  ? 44  LEU A C      1 
ATOM   640   O  O      . LEU A  1 44  ? 149.299 150.565 136.482 1.00 44.25  ? 44  LEU A O      1 
ATOM   641   C  CB     . LEU A  1 44  ? 150.604 153.237 135.923 1.00 52.24  ? 44  LEU A CB     1 
ATOM   642   C  CG     . LEU A  1 44  ? 151.625 152.243 135.371 1.00 51.41  ? 44  LEU A CG     1 
ATOM   643   C  CD1    . LEU A  1 44  ? 151.460 152.090 133.870 1.00 51.35  ? 44  LEU A CD1    1 
ATOM   644   C  CD2    . LEU A  1 44  ? 153.036 152.689 135.713 1.00 50.39  ? 44  LEU A CD2    1 
ATOM   645   H  H      . LEU A  1 44  ? 148.530 154.444 136.785 1.00 52.91  ? 44  LEU A H      1 
ATOM   646   H  HA     . LEU A  1 44  ? 148.958 152.548 134.910 1.00 50.33  ? 44  LEU A HA     1 
ATOM   647   H  HB2    . LEU A  1 44  ? 150.735 154.065 135.440 1.00 52.73  ? 44  LEU A HB2    1 
ATOM   648   H  HB3    . LEU A  1 44  ? 150.808 153.375 136.862 1.00 52.28  ? 44  LEU A HB3    1 
ATOM   649   H  HG     . LEU A  1 44  ? 151.476 151.378 135.779 1.00 50.29  ? 44  LEU A HG     1 
ATOM   650   H  HD11   . LEU A  1 44  ? 150.629 151.625 133.690 1.00 51.82  ? 44  LEU A HD11   1 
ATOM   651   H  HD12   . LEU A  1 44  ? 151.443 152.971 133.464 1.00 51.66  ? 44  LEU A HD12   1 
ATOM   652   H  HD13   . LEU A  1 44  ? 152.207 151.579 133.522 1.00 50.78  ? 44  LEU A HD13   1 
ATOM   653   H  HD21   . LEU A  1 44  ? 153.199 153.555 135.308 1.00 50.52  ? 44  LEU A HD21   1 
ATOM   654   H  HD22   . LEU A  1 44  ? 153.665 152.038 135.365 1.00 50.85  ? 44  LEU A HD22   1 
ATOM   655   H  HD23   . LEU A  1 44  ? 153.122 152.752 136.677 1.00 49.96  ? 44  LEU A HD23   1 
ATOM   656   N  N      . GLU A  1 45  ? 148.101 151.910 137.835 1.00 47.40  ? 45  GLU A N      1 
ATOM   657   C  CA     . GLU A  1 45  ? 147.837 150.846 138.798 1.00 45.24  ? 45  GLU A CA     1 
ATOM   658   C  C      . GLU A  1 45  ? 146.988 149.742 138.181 1.00 44.04  ? 45  GLU A C      1 
ATOM   659   O  O      . GLU A  1 45  ? 147.313 148.555 138.295 1.00 45.76  ? 45  GLU A O      1 
ATOM   660   C  CB     . GLU A  1 45  ? 147.146 151.429 140.032 1.00 50.31  ? 45  GLU A CB     1 
ATOM   661   C  CG     . GLU A  1 45  ? 146.884 150.425 141.143 1.00 57.72  ? 45  GLU A CG     1 
ATOM   662   C  CD     . GLU A  1 45  ? 148.159 149.883 141.758 1.00 65.63  ? 45  GLU A CD     1 
ATOM   663   O  OE1    . GLU A  1 45  ? 149.243 150.432 141.468 1.00 69.02  ? 45  GLU A OE1    1 
ATOM   664   O  OE2    . GLU A  1 45  ? 148.078 148.907 142.533 1.00 60.52  ? 45  GLU A OE2    1 
ATOM   665   H  H      . GLU A  1 45  ? 147.743 152.665 138.035 1.00 51.21  ? 45  GLU A H      1 
ATOM   666   H  HA     . GLU A  1 45  ? 148.682 150.453 139.079 1.00 49.03  ? 45  GLU A HA     1 
ATOM   667   H  HB2    . GLU A  1 45  ? 147.710 152.123 140.394 1.00 52.63  ? 45  GLU A HB2    1 
ATOM   668   H  HB3    . GLU A  1 45  ? 146.289 151.812 139.766 1.00 51.24  ? 45  GLU A HB3    1 
ATOM   669   H  HG2    . GLU A  1 45  ? 146.377 150.863 141.844 1.00 57.25  ? 45  GLU A HG2    1 
ATOM   670   H  HG3    . GLU A  1 45  ? 146.379 149.678 140.787 1.00 56.50  ? 45  GLU A HG3    1 
ATOM   671   N  N      . ARG A  1 46  ? 145.892 150.116 137.522 1.00 43.52  ? 46  ARG A N      1 
ATOM   672   C  CA     . ARG A  1 46  ? 144.951 149.164 136.947 1.00 41.77  ? 46  ARG A CA     1 
ATOM   673   C  C      . ARG A  1 46  ? 145.038 149.131 135.425 1.00 42.47  ? 46  ARG A C      1 
ATOM   674   O  O      . ARG A  1 46  ? 144.032 148.924 134.742 1.00 44.13  ? 46  ARG A O      1 
ATOM   675   C  CB     . ARG A  1 46  ? 143.526 149.496 137.386 1.00 46.01  ? 46  ARG A CB     1 
ATOM   676   C  CG     . ARG A  1 46  ? 143.330 149.556 138.894 1.00 47.49  ? 46  ARG A CG     1 
ATOM   677   C  CD     . ARG A  1 46  ? 143.498 148.194 139.543 1.00 47.04  ? 46  ARG A CD     1 
ATOM   678   N  NE     . ARG A  1 46  ? 143.432 148.269 140.997 1.00 50.10  ? 46  ARG A NE     1 
ATOM   679   C  CZ     . ARG A  1 46  ? 143.650 147.244 141.810 1.00 56.06  ? 46  ARG A CZ     1 
ATOM   680   N  NH1    . ARG A  1 46  ? 143.944 146.042 141.344 1.00 54.75  ? 46  ARG A NH1    1 
ATOM   681   N  NH2    . ARG A  1 46  ? 143.572 147.431 143.124 1.00 59.68  ? 46  ARG A NH2    1 
ATOM   682   H  H      . ARG A  1 46  ? 145.671 150.936 137.393 1.00 46.00  ? 46  ARG A H      1 
ATOM   683   H  HA     . ARG A  1 46  ? 145.163 148.278 137.272 1.00 43.40  ? 46  ARG A HA     1 
ATOM   684   H  HB2    . ARG A  1 46  ? 143.287 150.361 137.023 1.00 46.25  ? 46  ARG A HB2    1 
ATOM   685   H  HB3    . ARG A  1 46  ? 142.930 148.815 137.039 1.00 45.72  ? 46  ARG A HB3    1 
ATOM   686   H  HG2    . ARG A  1 46  ? 143.989 150.156 139.273 1.00 48.11  ? 46  ARG A HG2    1 
ATOM   687   H  HG3    . ARG A  1 46  ? 142.434 149.871 139.087 1.00 48.03  ? 46  ARG A HG3    1 
ATOM   688   H  HD2    . ARG A  1 46  ? 142.786 147.610 139.240 1.00 47.40  ? 46  ARG A HD2    1 
ATOM   689   H  HD3    . ARG A  1 46  ? 144.361 147.820 139.301 1.00 47.86  ? 46  ARG A HD3    1 
ATOM   690   H  HE     . ARG A  1 46  ? 143.137 148.997 141.346 1.00 50.89  ? 46  ARG A HE     1 
ATOM   691   H  HH11   . ARG A  1 46  ? 143.998 145.908 140.497 1.00 52.69  ? 46  ARG A HH11   1 
ATOM   692   H  HH12   . ARG A  1 46  ? 144.082 145.392 141.891 1.00 55.49  ? 46  ARG A HH12   1 
ATOM   693   H  HH21   . ARG A  1 46  ? 143.382 148.209 143.437 1.00 57.07  ? 46  ARG A HH21   1 
ATOM   694   H  HH22   . ARG A  1 46  ? 143.712 146.774 143.661 1.00 58.37  ? 46  ARG A HH22   1 
ATOM   695   N  N      . ILE A  1 47  ? 146.239 149.332 134.879 1.00 44.10  ? 47  ILE A N      1 
ATOM   696   C  CA     . ILE A  1 47  ? 146.404 149.349 133.431 1.00 39.43  ? 47  ILE A CA     1 
ATOM   697   C  C      . ILE A  1 47  ? 146.215 147.958 132.840 1.00 38.02  ? 47  ILE A C      1 
ATOM   698   O  O      . ILE A  1 47  ? 146.013 147.804 131.631 1.00 42.13  ? 47  ILE A O      1 
ATOM   699   C  CB     . ILE A  1 47  ? 147.787 149.913 133.065 1.00 39.80  ? 47  ILE A CB     1 
ATOM   700   C  CG1    . ILE A  1 47  ? 147.819 150.298 131.590 1.00 40.59  ? 47  ILE A CG1    1 
ATOM   701   C  CG2    . ILE A  1 47  ? 148.873 148.910 133.367 1.00 41.03  ? 47  ILE A CG2    1 
ATOM   702   C  CD1    . ILE A  1 47  ? 149.039 151.086 131.201 1.00 44.28  ? 47  ILE A CD1    1 
ATOM   703   H  H      . ILE A  1 47  ? 146.963 149.468 135.321 1.00 44.34  ? 47  ILE A H      1 
ATOM   704   H  HA     . ILE A  1 47  ? 145.730 149.915 133.045 1.00 41.62  ? 47  ILE A HA     1 
ATOM   705   H  HB     . ILE A  1 47  ? 147.940 150.712 133.595 1.00 43.13  ? 47  ILE A HB     1 
ATOM   706   H  HG12   . ILE A  1 47  ? 147.807 149.488 131.059 1.00 40.45  ? 47  ILE A HG12   1 
ATOM   707   H  HG13   . ILE A  1 47  ? 147.040 150.838 131.388 1.00 42.61  ? 47  ILE A HG13   1 
ATOM   708   H  HG21   . ILE A  1 47  ? 148.911 148.265 132.645 1.00 41.07  ? 47  ILE A HG21   1 
ATOM   709   H  HG22   . ILE A  1 47  ? 148.668 148.464 134.203 1.00 41.83  ? 47  ILE A HG22   1 
ATOM   710   H  HG23   . ILE A  1 47  ? 149.721 149.377 133.437 1.00 42.32  ? 47  ILE A HG23   1 
ATOM   711   H  HD11   . ILE A  1 47  ? 149.113 151.856 131.786 1.00 45.16  ? 47  ILE A HD11   1 
ATOM   712   H  HD12   . ILE A  1 47  ? 148.942 151.376 130.281 1.00 44.88  ? 47  ILE A HD12   1 
ATOM   713   H  HD13   . ILE A  1 47  ? 149.822 150.522 131.293 1.00 44.56  ? 47  ILE A HD13   1 
ATOM   714   N  N      . ASN A  1 48  ? 146.325 146.913 133.656 1.00 36.30  ? 48  ASN A N      1 
ATOM   715   C  CA     . ASN A  1 48  ? 146.180 145.543 133.155 1.00 35.67  ? 48  ASN A CA     1 
ATOM   716   C  C      . ASN A  1 48  ? 144.770 145.239 132.671 1.00 40.91  ? 48  ASN A C      1 
ATOM   717   O  O      . ASN A  1 48  ? 144.564 144.209 132.021 1.00 46.18  ? 48  ASN A O      1 
ATOM   718   C  CB     . ASN A  1 48  ? 146.568 144.536 134.242 1.00 40.32  ? 48  ASN A CB     1 
ATOM   719   C  CG     . ASN A  1 48  ? 145.715 144.667 135.486 1.00 46.92  ? 48  ASN A CG     1 
ATOM   720   O  OD1    . ASN A  1 48  ? 144.655 144.051 135.594 1.00 50.02  ? 48  ASN A OD1    1 
ATOM   721   N  ND2    . ASN A  1 48  ? 146.174 145.470 136.435 1.00 46.74  ? 48  ASN A ND2    1 
ATOM   722   H  H      . ASN A  1 48  ? 146.481 146.951 134.497 1.00 40.33  ? 48  ASN A H      1 
ATOM   723   H  HA     . ASN A  1 48  ? 146.782 145.415 132.407 1.00 38.18  ? 48  ASN A HA     1 
ATOM   724   H  HB2    . ASN A  1 48  ? 146.454 143.638 133.896 1.00 42.99  ? 48  ASN A HB2    1 
ATOM   725   H  HB3    . ASN A  1 48  ? 147.491 144.684 134.494 1.00 41.58  ? 48  ASN A HB3    1 
ATOM   726   H  HD21   . ASN A  1 48  ? 145.728 145.597 137.166 1.00 45.96  ? 48  ASN A HD21   1 
ATOM   727   H  HD22   . ASN A  1 48  ? 146.921 145.861 136.316 1.00 44.87  ? 48  ASN A HD22   1 
ATOM   728   N  N      . VAL A  1 49  ? 143.801 146.107 132.965 1.00 40.79  ? 49  VAL A N      1 
ATOM   729   C  CA     . VAL A  1 49  ? 142.427 145.860 132.541 1.00 39.51  ? 49  VAL A CA     1 
ATOM   730   C  C      . VAL A  1 49  ? 142.346 145.767 131.025 1.00 39.64  ? 49  VAL A C      1 
ATOM   731   O  O      . VAL A  1 49  ? 141.663 144.895 130.476 1.00 42.88  ? 49  VAL A O      1 
ATOM   732   C  CB     . VAL A  1 49  ? 141.498 146.959 133.089 1.00 41.54  ? 49  VAL A CB     1 
ATOM   733   C  CG1    . VAL A  1 49  ? 140.105 146.821 132.500 1.00 44.19  ? 49  VAL A CG1    1 
ATOM   734   C  CG2    . VAL A  1 49  ? 141.448 146.900 134.600 1.00 43.90  ? 49  VAL A CG2    1 
ATOM   735   H  H      . VAL A  1 49  ? 143.912 146.838 133.407 1.00 41.73  ? 49  VAL A H      1 
ATOM   736   H  HA     . VAL A  1 49  ? 142.131 145.013 132.904 1.00 43.19  ? 49  VAL A HA     1 
ATOM   737   H  HB     . VAL A  1 49  ? 141.851 147.825 132.838 1.00 41.22  ? 49  VAL A HB     1 
ATOM   738   H  HG11   . VAL A  1 49  ? 140.125 147.116 131.575 1.00 44.40  ? 49  VAL A HG11   1 
ATOM   739   H  HG12   . VAL A  1 49  ? 139.497 147.387 133.004 1.00 43.85  ? 49  VAL A HG12   1 
ATOM   740   H  HG13   . VAL A  1 49  ? 139.827 145.900 132.555 1.00 45.52  ? 49  VAL A HG13   1 
ATOM   741   H  HG21   . VAL A  1 49  ? 141.874 147.689 134.963 1.00 44.12  ? 49  VAL A HG21   1 
ATOM   742   H  HG22   . VAL A  1 49  ? 141.916 146.102 134.898 1.00 43.53  ? 49  VAL A HG22   1 
ATOM   743   H  HG23   . VAL A  1 49  ? 140.521 146.859 134.885 1.00 44.79  ? 49  VAL A HG23   1 
ATOM   744   N  N      . TYR A  1 50  ? 143.042 146.664 130.323 1.00 37.08  ? 50  TYR A N      1 
ATOM   745   C  CA     . TYR A  1 50  ? 142.985 146.726 128.871 1.00 37.16  ? 50  TYR A CA     1 
ATOM   746   C  C      . TYR A  1 50  ? 144.295 146.378 128.181 1.00 36.71  ? 50  TYR A C      1 
ATOM   747   O  O      . TYR A  1 50  ? 144.276 146.077 126.983 1.00 42.69  ? 50  TYR A O      1 
ATOM   748   C  CB     . TYR A  1 50  ? 142.559 148.128 128.415 1.00 40.33  ? 50  TYR A CB     1 
ATOM   749   C  CG     . TYR A  1 50  ? 141.080 148.402 128.539 1.00 35.18  ? 50  TYR A CG     1 
ATOM   750   C  CD1    . TYR A  1 50  ? 140.154 147.659 127.824 1.00 36.59  ? 50  TYR A CD1    1 
ATOM   751   C  CD2    . TYR A  1 50  ? 140.610 149.406 129.369 1.00 35.92  ? 50  TYR A CD2    1 
ATOM   752   C  CE1    . TYR A  1 50  ? 138.805 147.910 127.933 1.00 40.98  ? 50  TYR A CE1    1 
ATOM   753   C  CE2    . TYR A  1 50  ? 139.266 149.689 129.452 1.00 39.85  ? 50  TYR A CE2    1 
ATOM   754   C  CZ     . TYR A  1 50  ? 138.366 148.923 128.753 1.00 41.34  ? 50  TYR A CZ     1 
ATOM   755   O  OH     . TYR A  1 50  ? 137.020 149.182 128.861 1.00 45.78  ? 50  TYR A OH     1 
ATOM   756   H  H      . TYR A  1 50  ? 143.550 147.260 130.674 1.00 38.69  ? 50  TYR A H      1 
ATOM   757   H  HA     . TYR A  1 50  ? 142.316 146.100 128.559 1.00 38.75  ? 50  TYR A HA     1 
ATOM   758   H  HB2    . TYR A  1 50  ? 143.026 148.781 128.955 1.00 40.06  ? 50  TYR A HB2    1 
ATOM   759   H  HB3    . TYR A  1 50  ? 142.805 148.234 127.487 1.00 39.78  ? 50  TYR A HB3    1 
ATOM   760   H  HD1    . TYR A  1 50  ? 140.449 146.975 127.268 1.00 38.82  ? 50  TYR A HD1    1 
ATOM   761   H  HD2    . TYR A  1 50  ? 141.217 149.928 129.841 1.00 38.76  ? 50  TYR A HD2    1 
ATOM   762   H  HE1    . TYR A  1 50  ? 138.195 147.404 127.448 1.00 42.00  ? 50  TYR A HE1    1 
ATOM   763   H  HE2    . TYR A  1 50  ? 138.965 150.360 130.021 1.00 41.37  ? 50  TYR A HE2    1 
ATOM   764   H  HH     . TYR A  1 50  ? 136.597 148.737 128.288 1.00 43.64  ? 50  TYR A HH     1 
ATOM   765   N  N      . TYR A  1 51  ? 145.420 146.394 128.893 1.00 32.79  ? 51  TYR A N      1 
ATOM   766   C  CA     . TYR A  1 51  ? 146.732 146.285 128.274 1.00 35.82  ? 51  TYR A CA     1 
ATOM   767   C  C      . TYR A  1 51  ? 147.526 145.134 128.871 1.00 39.48  ? 51  TYR A C      1 
ATOM   768   O  O      . TYR A  1 51  ? 147.371 144.788 130.045 1.00 40.80  ? 51  TYR A O      1 
ATOM   769   C  CB     . TYR A  1 51  ? 147.530 147.576 128.443 1.00 37.41  ? 51  TYR A CB     1 
ATOM   770   C  CG     . TYR A  1 51  ? 146.965 148.747 127.684 1.00 38.61  ? 51  TYR A CG     1 
ATOM   771   C  CD1    . TYR A  1 51  ? 145.939 149.510 128.214 1.00 39.59  ? 51  TYR A CD1    1 
ATOM   772   C  CD2    . TYR A  1 51  ? 147.464 149.094 126.440 1.00 41.34  ? 51  TYR A CD2    1 
ATOM   773   C  CE1    . TYR A  1 51  ? 145.420 150.578 127.524 1.00 38.55  ? 51  TYR A CE1    1 
ATOM   774   C  CE2    . TYR A  1 51  ? 146.950 150.163 125.739 1.00 40.89  ? 51  TYR A CE2    1 
ATOM   775   C  CZ     . TYR A  1 51  ? 145.940 150.911 126.294 1.00 42.20  ? 51  TYR A CZ     1 
ATOM   776   O  OH     . TYR A  1 51  ? 145.424 151.975 125.595 1.00 53.09  ? 51  TYR A OH     1 
ATOM   777   H  H      . TYR A  1 51  ? 145.448 146.470 129.748 1.00 36.76  ? 51  TYR A H      1 
ATOM   778   H  HA     . TYR A  1 51  ? 146.627 146.121 127.326 1.00 38.07  ? 51  TYR A HA     1 
ATOM   779   H  HB2    . TYR A  1 51  ? 147.541 147.812 129.383 1.00 37.89  ? 51  TYR A HB2    1 
ATOM   780   H  HB3    . TYR A  1 51  ? 148.434 147.427 128.129 1.00 38.77  ? 51  TYR A HB3    1 
ATOM   781   H  HD1    . TYR A  1 51  ? 145.594 149.290 129.048 1.00 40.00  ? 51  TYR A HD1    1 
ATOM   782   H  HD2    . TYR A  1 51  ? 148.154 148.593 126.070 1.00 41.46  ? 51  TYR A HD2    1 
ATOM   783   H  HE1    . TYR A  1 51  ? 144.733 151.084 127.893 1.00 40.92  ? 51  TYR A HE1    1 
ATOM   784   H  HE2    . TYR A  1 51  ? 147.298 150.386 124.908 1.00 42.17  ? 51  TYR A HE2    1 
ATOM   785   H  HH     . TYR A  1 51  ? 145.830 152.059 124.865 1.00 47.41  ? 51  TYR A HH     1 
ATOM   786   N  N      . ASN A  1 52  ? 148.387 144.553 128.041 1.00 42.19  ? 52  ASN A N      1 
ATOM   787   C  CA     . ASN A  1 52  ? 149.382 143.583 128.470 1.00 38.56  ? 52  ASN A CA     1 
ATOM   788   C  C      . ASN A  1 52  ? 150.763 144.217 128.378 1.00 45.10  ? 52  ASN A C      1 
ATOM   789   O  O      . ASN A  1 52  ? 151.046 144.976 127.445 1.00 51.65  ? 52  ASN A O      1 
ATOM   790   C  CB     . ASN A  1 52  ? 149.330 142.317 127.616 1.00 37.87  ? 52  ASN A CB     1 
ATOM   791   C  CG     . ASN A  1 52  ? 147.997 141.610 127.706 1.00 44.13  ? 52  ASN A CG     1 
ATOM   792   O  OD1    . ASN A  1 52  ? 147.001 142.191 128.133 1.00 48.61  ? 52  ASN A OD1    1 
ATOM   793   N  ND2    . ASN A  1 52  ? 147.975 140.338 127.326 1.00 47.07  ? 52  ASN A ND2    1 
ATOM   794   H  H      . ASN A  1 52  ? 148.409 144.707 127.196 1.00 42.29  ? 52  ASN A H      1 
ATOM   795   H  HA     . ASN A  1 52  ? 149.219 143.336 129.392 1.00 40.24  ? 52  ASN A HA     1 
ATOM   796   H  HB2    . ASN A  1 52  ? 149.479 142.552 126.688 1.00 39.78  ? 52  ASN A HB2    1 
ATOM   797   H  HB3    . ASN A  1 52  ? 150.016 141.705 127.918 1.00 40.17  ? 52  ASN A HB3    1 
ATOM   798   H  HD21   . ASN A  1 52  ? 148.693 139.963 127.040 1.00 45.70  ? 52  ASN A HD21   1 
ATOM   799   H  HD22   . ASN A  1 52  ? 147.241 139.892 127.362 1.00 45.42  ? 52  ASN A HD22   1 
ATOM   800   N  N      . GLU A  1 53  ? 151.617 143.911 129.348 1.00 43.71  ? 53  GLU A N      1 
ATOM   801   C  CA     . GLU A  1 53  ? 152.929 144.531 129.433 1.00 47.25  ? 53  GLU A CA     1 
ATOM   802   C  C      . GLU A  1 53  ? 153.946 143.770 128.593 1.00 47.52  ? 53  GLU A C      1 
ATOM   803   O  O      . GLU A  1 53  ? 153.862 142.551 128.428 1.00 47.30  ? 53  GLU A O      1 
ATOM   804   C  CB     . GLU A  1 53  ? 153.406 144.595 130.883 1.00 50.84  ? 53  GLU A CB     1 
ATOM   805   C  CG     . GLU A  1 53  ? 154.675 145.412 131.071 1.00 56.80  ? 53  GLU A CG     1 
ATOM   806   C  CD     . GLU A  1 53  ? 155.085 145.535 132.525 1.00 70.52  ? 53  GLU A CD     1 
ATOM   807   O  OE1    . GLU A  1 53  ? 154.444 144.892 133.382 1.00 71.91  ? 53  GLU A OE1    1 
ATOM   808   O  OE2    . GLU A  1 53  ? 156.050 146.278 132.809 1.00 82.03  ? 53  GLU A OE2    1 
ATOM   809   H  H      . GLU A  1 53  ? 151.460 143.341 129.969 1.00 44.90  ? 53  GLU A H      1 
ATOM   810   H  HA     . GLU A  1 53  ? 152.875 145.437 129.093 1.00 49.15  ? 53  GLU A HA     1 
ATOM   811   H  HB2    . GLU A  1 53  ? 152.711 144.994 131.427 1.00 52.33  ? 53  GLU A HB2    1 
ATOM   812   H  HB3    . GLU A  1 53  ? 153.589 143.693 131.189 1.00 53.20  ? 53  GLU A HB3    1 
ATOM   813   H  HG2    . GLU A  1 53  ? 155.401 144.983 130.593 1.00 58.53  ? 53  GLU A HG2    1 
ATOM   814   H  HG3    . GLU A  1 53  ? 154.529 146.305 130.723 1.00 56.52  ? 53  GLU A HG3    1 
ATOM   815   N  N      . ALA A  1 54  ? 154.915 144.511 128.066 1.00 50.89  ? 54  ALA A N      1 
ATOM   816   C  CA     . ALA A  1 54  ? 156.010 143.944 127.298 1.00 46.00  ? 54  ALA A CA     1 
ATOM   817   C  C      . ALA A  1 54  ? 157.310 144.599 127.739 1.00 53.00  ? 54  ALA A C      1 
ATOM   818   O  O      . ALA A  1 54  ? 157.317 145.587 128.477 1.00 58.62  ? 54  ALA A O      1 
ATOM   819   C  CB     . ALA A  1 54  ? 155.797 144.124 125.794 1.00 42.85  ? 54  ALA A CB     1 
ATOM   820   H  H      . ALA A  1 54  ? 154.948 145.362 128.145 1.00 51.90  ? 54  ALA A H      1 
ATOM   821   H  HA     . ALA A  1 54  ? 156.069 142.996 127.483 1.00 46.46  ? 54  ALA A HA     1 
ATOM   822   H  HB1    . ALA A  1 54  ? 154.983 143.678 125.536 1.00 43.18  ? 54  ALA A HB1    1 
ATOM   823   H  HB2    . ALA A  1 54  ? 155.734 145.071 125.596 1.00 45.74  ? 54  ALA A HB2    1 
ATOM   824   H  HB3    . ALA A  1 54  ? 156.549 143.734 125.323 1.00 45.21  ? 54  ALA A HB3    1 
ATOM   825   N  N      . THR A  1 55  ? 158.421 144.038 127.271 1.00 52.37  ? 55  THR A N      1 
ATOM   826   C  CA     . THR A  1 55  ? 159.730 144.531 127.672 1.00 56.45  ? 55  THR A CA     1 
ATOM   827   C  C      . THR A  1 55  ? 159.925 145.968 127.207 1.00 59.25  ? 55  THR A C      1 
ATOM   828   O  O      . THR A  1 55  ? 159.474 146.357 126.127 1.00 61.03  ? 55  THR A O      1 
ATOM   829   C  CB     . THR A  1 55  ? 160.828 143.636 127.094 1.00 61.46  ? 55  THR A CB     1 
ATOM   830   O  OG1    . THR A  1 55  ? 160.593 142.277 127.483 1.00 63.39  ? 55  THR A OG1    1 
ATOM   831   C  CG2    . THR A  1 55  ? 162.198 144.072 127.596 1.00 62.04  ? 55  THR A CG2    1 
ATOM   832   H  H      . THR A  1 55  ? 158.443 143.376 126.722 1.00 53.42  ? 55  THR A H      1 
ATOM   833   H  HA     . THR A  1 55  ? 159.798 144.513 128.638 1.00 56.23  ? 55  THR A HA     1 
ATOM   834   H  HB     . THR A  1 55  ? 160.819 143.701 126.127 1.00 59.65  ? 55  THR A HB     1 
ATOM   835   H  HG1    . THR A  1 55  ? 160.599 142.213 128.320 1.00 61.87  ? 55  THR A HG1    1 
ATOM   836   H  HG21   . THR A  1 55  ? 162.862 143.405 127.360 1.00 60.75  ? 55  THR A HG21   1 
ATOM   837   H  HG22   . THR A  1 55  ? 162.181 144.171 128.560 1.00 61.09  ? 55  THR A HG22   1 
ATOM   838   H  HG23   . THR A  1 55  ? 162.446 144.919 127.195 1.00 61.26  ? 55  THR A HG23   1 
ATOM   839   N  N      . GLY A  1 56  ? 160.600 146.759 128.037 1.00 61.41  ? 56  GLY A N      1 
ATOM   840   C  CA     . GLY A  1 56  ? 160.864 148.143 127.704 1.00 61.12  ? 56  GLY A CA     1 
ATOM   841   C  C      . GLY A  1 56  ? 159.717 149.089 127.966 1.00 61.05  ? 56  GLY A C      1 
ATOM   842   O  O      . GLY A  1 56  ? 159.732 150.216 127.460 1.00 62.81  ? 56  GLY A O      1 
ATOM   843   H  H      . GLY A  1 56  ? 160.913 146.512 128.798 1.00 60.72  ? 56  GLY A H      1 
ATOM   844   H  HA2    . GLY A  1 56  ? 161.626 148.449 128.220 1.00 61.12  ? 56  GLY A HA2    1 
ATOM   845   H  HA3    . GLY A  1 56  ? 161.095 148.204 126.765 1.00 61.06  ? 56  GLY A HA3    1 
ATOM   846   N  N      . GLY A  1 57  ? 158.719 148.669 128.739 1.00 58.33  ? 57  GLY A N      1 
ATOM   847   C  CA     . GLY A  1 57  ? 157.583 149.515 129.034 1.00 58.45  ? 57  GLY A CA     1 
ATOM   848   C  C      . GLY A  1 57  ? 156.506 149.532 127.977 1.00 55.33  ? 57  GLY A C      1 
ATOM   849   O  O      . GLY A  1 57  ? 155.553 150.309 128.101 1.00 58.38  ? 57  GLY A O      1 
ATOM   850   H  H      . GLY A  1 57  ? 158.682 147.892 129.104 1.00 58.74  ? 57  GLY A H      1 
ATOM   851   H  HA2    . GLY A  1 57  ? 157.178 149.215 129.862 1.00 58.70  ? 57  GLY A HA2    1 
ATOM   852   H  HA3    . GLY A  1 57  ? 157.891 150.425 129.163 1.00 59.74  ? 57  GLY A HA3    1 
ATOM   853   N  N      . LYS A  1 58  ? 156.626 148.710 126.938 1.00 51.47  ? 58  LYS A N      1 
ATOM   854   C  CA     . LYS A  1 58  ? 155.594 148.652 125.914 1.00 50.88  ? 58  LYS A CA     1 
ATOM   855   C  C      . LYS A  1 58  ? 154.345 147.986 126.472 1.00 48.92  ? 58  LYS A C      1 
ATOM   856   O  O      . LYS A  1 58  ? 154.408 146.883 127.022 1.00 52.30  ? 58  LYS A O      1 
ATOM   857   C  CB     . LYS A  1 58  ? 156.099 147.891 124.689 1.00 52.98  ? 58  LYS A CB     1 
ATOM   858   C  CG     . LYS A  1 58  ? 156.531 148.779 123.531 1.00 54.82  ? 58  LYS A CG     1 
ATOM   859   C  CD     . LYS A  1 58  ? 157.676 149.709 123.905 1.00 61.47  ? 58  LYS A CD     1 
ATOM   860   C  CE     . LYS A  1 58  ? 158.955 148.941 124.191 1.00 64.09  ? 58  LYS A CE     1 
ATOM   861   N  NZ     . LYS A  1 58  ? 160.109 149.852 124.422 1.00 61.50  ? 58  LYS A NZ     1 
ATOM   862   H  H      . LYS A  1 58  ? 157.287 148.179 126.808 1.00 54.50  ? 58  LYS A H      1 
ATOM   863   H  HA     . LYS A  1 58  ? 155.361 149.552 125.639 1.00 52.97  ? 58  LYS A HA     1 
ATOM   864   H  HB2    . LYS A  1 58  ? 156.857 147.347 124.948 1.00 54.53  ? 58  LYS A HB2    1 
ATOM   865   H  HB3    . LYS A  1 58  ? 155.385 147.321 124.366 1.00 52.81  ? 58  LYS A HB3    1 
ATOM   866   H  HG2    . LYS A  1 58  ? 156.828 148.218 122.797 1.00 54.65  ? 58  LYS A HG2    1 
ATOM   867   H  HG3    . LYS A  1 58  ? 155.779 149.323 123.250 1.00 54.55  ? 58  LYS A HG3    1 
ATOM   868   H  HD2    . LYS A  1 58  ? 157.847 150.315 123.167 1.00 59.12  ? 58  LYS A HD2    1 
ATOM   869   H  HD3    . LYS A  1 58  ? 157.438 150.211 124.700 1.00 57.86  ? 58  LYS A HD3    1 
ATOM   870   H  HE2    . LYS A  1 58  ? 158.832 148.404 124.988 1.00 60.71  ? 58  LYS A HE2    1 
ATOM   871   H  HE3    . LYS A  1 58  ? 159.163 148.373 123.433 1.00 61.77  ? 58  LYS A HE3    1 
ATOM   872   H  HZ1    . LYS A  1 58  ? 159.949 150.371 125.127 1.00 60.47  ? 58  LYS A HZ1    1 
ATOM   873   H  HZ2    . LYS A  1 58  ? 160.846 149.376 124.573 1.00 61.12  ? 58  LYS A HZ2    1 
ATOM   874   H  HZ3    . LYS A  1 58  ? 160.238 150.365 123.707 1.00 61.35  ? 58  LYS A HZ3    1 
ATOM   875   N  N      . TYR A  1 59  ? 153.207 148.653 126.315 1.00 45.07  ? 59  TYR A N      1 
ATOM   876   C  CA     . TYR A  1 59  ? 151.915 148.133 126.741 1.00 41.36  ? 59  TYR A CA     1 
ATOM   877   C  C      . TYR A  1 59  ? 151.078 147.856 125.502 1.00 39.61  ? 59  TYR A C      1 
ATOM   878   O  O      . TYR A  1 59  ? 150.856 148.755 124.683 1.00 43.57  ? 59  TYR A O      1 
ATOM   879   C  CB     . TYR A  1 59  ? 151.209 149.119 127.670 1.00 43.36  ? 59  TYR A CB     1 
ATOM   880   C  CG     . TYR A  1 59  ? 151.850 149.225 129.032 1.00 43.09  ? 59  TYR A CG     1 
ATOM   881   C  CD1    . TYR A  1 59  ? 152.819 150.180 129.293 1.00 46.94  ? 59  TYR A CD1    1 
ATOM   882   C  CD2    . TYR A  1 59  ? 151.490 148.363 130.055 1.00 43.77  ? 59  TYR A CD2    1 
ATOM   883   C  CE1    . TYR A  1 59  ? 153.409 150.276 130.534 1.00 49.06  ? 59  TYR A CE1    1 
ATOM   884   C  CE2    . TYR A  1 59  ? 152.074 148.451 131.299 1.00 50.05  ? 59  TYR A CE2    1 
ATOM   885   C  CZ     . TYR A  1 59  ? 153.033 149.409 131.534 1.00 53.57  ? 59  TYR A CZ     1 
ATOM   886   O  OH     . TYR A  1 59  ? 153.616 149.498 132.776 1.00 60.79  ? 59  TYR A OH     1 
ATOM   887   H  H      . TYR A  1 59  ? 153.157 149.431 125.955 1.00 47.67  ? 59  TYR A H      1 
ATOM   888   H  HA     . TYR A  1 59  ? 152.041 147.300 127.218 1.00 44.78  ? 59  TYR A HA     1 
ATOM   889   H  HB2    . TYR A  1 59  ? 151.232 149.997 127.263 1.00 45.36  ? 59  TYR A HB2    1 
ATOM   890   H  HB3    . TYR A  1 59  ? 150.292 148.834 127.793 1.00 43.55  ? 59  TYR A HB3    1 
ATOM   891   H  HD1    . TYR A  1 59  ? 153.074 150.768 128.620 1.00 48.67  ? 59  TYR A HD1    1 
ATOM   892   H  HD2    . TYR A  1 59  ? 150.843 147.715 129.899 1.00 44.07  ? 59  TYR A HD2    1 
ATOM   893   H  HE1    . TYR A  1 59  ? 154.057 150.923 130.695 1.00 50.40  ? 59  TYR A HE1    1 
ATOM   894   H  HE2    . TYR A  1 59  ? 151.822 147.866 131.976 1.00 50.61  ? 59  TYR A HE2    1 
ATOM   895   H  HH     . TYR A  1 59  ? 153.345 148.870 133.265 1.00 57.19  ? 59  TYR A HH     1 
ATOM   896   N  N      . VAL A  1 60  ? 150.621 146.621 125.368 1.00 36.33  ? 60  VAL A N      1 
ATOM   897   C  CA     . VAL A  1 60  ? 149.935 146.144 124.170 1.00 37.88  ? 60  VAL A CA     1 
ATOM   898   C  C      . VAL A  1 60  ? 148.453 146.003 124.490 1.00 37.19  ? 60  VAL A C      1 
ATOM   899   O  O      . VAL A  1 60  ? 148.105 145.327 125.464 1.00 39.41  ? 60  VAL A O      1 
ATOM   900   C  CB     . VAL A  1 60  ? 150.510 144.803 123.679 1.00 38.73  ? 60  VAL A CB     1 
ATOM   901   C  CG1    . VAL A  1 60  ? 149.764 144.325 122.448 1.00 38.36  ? 60  VAL A CG1    1 
ATOM   902   C  CG2    . VAL A  1 60  ? 151.994 144.939 123.388 1.00 39.47  ? 60  VAL A CG2    1 
ATOM   903   H  H      . VAL A  1 60  ? 150.697 146.020 125.975 1.00 40.43  ? 60  VAL A H      1 
ATOM   904   H  HA     . VAL A  1 60  ? 150.054 146.793 123.464 1.00 39.06  ? 60  VAL A HA     1 
ATOM   905   H  HB     . VAL A  1 60  ? 150.398 144.138 124.375 1.00 39.47  ? 60  VAL A HB     1 
ATOM   906   H  HG11   . VAL A  1 60  ? 150.266 143.605 122.038 1.00 38.19  ? 60  VAL A HG11   1 
ATOM   907   H  HG12   . VAL A  1 60  ? 148.887 144.005 122.713 1.00 38.37  ? 60  VAL A HG12   1 
ATOM   908   H  HG13   . VAL A  1 60  ? 149.676 145.064 121.827 1.00 37.72  ? 60  VAL A HG13   1 
ATOM   909   H  HG21   . VAL A  1 60  ? 152.311 145.786 123.735 1.00 40.60  ? 60  VAL A HG21   1 
ATOM   910   H  HG22   . VAL A  1 60  ? 152.466 144.208 123.816 1.00 40.74  ? 60  VAL A HG22   1 
ATOM   911   H  HG23   . VAL A  1 60  ? 152.130 144.904 122.429 1.00 38.98  ? 60  VAL A HG23   1 
ATOM   912   N  N      . PRO A  1 61  ? 147.559 146.613 123.714 1.00 35.32  ? 61  PRO A N      1 
ATOM   913   C  CA     . PRO A  1 61  ? 146.128 146.412 123.951 1.00 34.23  ? 61  PRO A CA     1 
ATOM   914   C  C      . PRO A  1 61  ? 145.747 144.945 123.855 1.00 35.82  ? 61  PRO A C      1 
ATOM   915   O  O      . PRO A  1 61  ? 146.258 144.202 123.015 1.00 39.13  ? 61  PRO A O      1 
ATOM   916   C  CB     . PRO A  1 61  ? 145.470 147.234 122.840 1.00 36.43  ? 61  PRO A CB     1 
ATOM   917   C  CG     . PRO A  1 61  ? 146.456 148.269 122.509 1.00 37.89  ? 61  PRO A CG     1 
ATOM   918   C  CD     . PRO A  1 61  ? 147.797 147.633 122.681 1.00 39.79  ? 61  PRO A CD     1 
ATOM   919   H  HA     . PRO A  1 61  ? 145.871 146.762 124.816 1.00 36.77  ? 61  PRO A HA     1 
ATOM   920   H  HB2    . PRO A  1 61  ? 145.298 146.666 122.072 1.00 36.13  ? 61  PRO A HB2    1 
ATOM   921   H  HB3    . PRO A  1 61  ? 144.649 147.630 123.163 1.00 37.53  ? 61  PRO A HB3    1 
ATOM   922   H  HG2    . PRO A  1 61  ? 146.327 148.553 121.592 1.00 37.08  ? 61  PRO A HG2    1 
ATOM   923   H  HG3    . PRO A  1 61  ? 146.355 149.017 123.116 1.00 38.26  ? 61  PRO A HG3    1 
ATOM   924   H  HD2    . PRO A  1 61  ? 148.088 147.220 121.854 1.00 38.67  ? 61  PRO A HD2    1 
ATOM   925   H  HD3    . PRO A  1 61  ? 148.437 148.284 123.003 1.00 39.22  ? 61  PRO A HD3    1 
ATOM   926   N  N      . ARG A  1 62  ? 144.834 144.534 124.729 1.00 36.26  ? 62  ARG A N      1 
ATOM   927   C  CA     . ARG A  1 62  ? 144.263 143.191 124.674 1.00 38.95  ? 62  ARG A CA     1 
ATOM   928   C  C      . ARG A  1 62  ? 143.072 143.179 123.716 1.00 39.31  ? 62  ARG A C      1 
ATOM   929   O  O      . ARG A  1 62  ? 141.942 142.841 124.068 1.00 41.14  ? 62  ARG A O      1 
ATOM   930   C  CB     . ARG A  1 62  ? 143.863 142.727 126.069 1.00 39.24  ? 62  ARG A CB     1 
ATOM   931   C  CG     . ARG A  1 62  ? 143.593 141.240 126.173 1.00 45.39  ? 62  ARG A CG     1 
ATOM   932   C  CD     . ARG A  1 62  ? 143.174 140.837 127.576 1.00 45.15  ? 62  ARG A CD     1 
ATOM   933   N  NE     . ARG A  1 62  ? 144.216 141.091 128.563 1.00 43.79  ? 62  ARG A NE     1 
ATOM   934   C  CZ     . ARG A  1 62  ? 144.327 142.203 129.277 1.00 40.68  ? 62  ARG A CZ     1 
ATOM   935   N  NH1    . ARG A  1 62  ? 143.477 143.205 129.134 1.00 42.00  ? 62  ARG A NH1    1 
ATOM   936   N  NH2    . ARG A  1 62  ? 145.318 142.313 130.155 1.00 40.43  ? 62  ARG A NH2    1 
ATOM   937   H  H      . ARG A  1 62  ? 144.540 145.018 125.371 1.00 38.06  ? 62  ARG A H      1 
ATOM   938   H  HA     . ARG A  1 62  ? 144.936 142.590 124.331 1.00 39.58  ? 62  ARG A HA     1 
ATOM   939   H  HB2    . ARG A  1 62  ? 144.570 142.932 126.685 1.00 39.77  ? 62  ARG A HB2    1 
ATOM   940   H  HB3    . ARG A  1 62  ? 143.057 143.194 126.333 1.00 40.18  ? 62  ARG A HB3    1 
ATOM   941   H  HG2    . ARG A  1 62  ? 142.879 141.004 125.562 1.00 43.71  ? 62  ARG A HG2    1 
ATOM   942   H  HG3    . ARG A  1 62  ? 144.402 140.755 125.950 1.00 43.19  ? 62  ARG A HG3    1 
ATOM   943   H  HD2    . ARG A  1 62  ? 142.382 141.334 127.827 1.00 44.00  ? 62  ARG A HD2    1 
ATOM   944   H  HD3    . ARG A  1 62  ? 142.983 139.887 127.584 1.00 43.78  ? 62  ARG A HD3    1 
ATOM   945   H  HE     . ARG A  1 62  ? 144.848 140.513 128.631 1.00 43.49  ? 62  ARG A HE     1 
ATOM   946   H  HH11   . ARG A  1 62  ? 142.832 143.150 128.570 1.00 42.39  ? 62  ARG A HH11   1 
ATOM   947   H  HH12   . ARG A  1 62  ? 143.571 143.917 129.608 1.00 42.14  ? 62  ARG A HH12   1 
ATOM   948   H  HH21   . ARG A  1 62  ? 145.876 141.667 130.255 1.00 41.51  ? 62  ARG A HH21   1 
ATOM   949   H  HH22   . ARG A  1 62  ? 145.400 143.029 130.622 1.00 41.91  ? 62  ARG A HH22   1 
ATOM   950   N  N      . ALA A  1 63  ? 143.356 143.566 122.476 1.00 40.61  ? 63  ALA A N      1 
ATOM   951   C  CA     . ALA A  1 63  ? 142.342 143.768 121.453 1.00 41.31  ? 63  ALA A CA     1 
ATOM   952   C  C      . ALA A  1 63  ? 142.564 142.810 120.294 1.00 42.31  ? 63  ALA A C      1 
ATOM   953   O  O      . ALA A  1 63  ? 143.705 142.532 119.913 1.00 47.88  ? 63  ALA A O      1 
ATOM   954   C  CB     . ALA A  1 63  ? 142.362 145.207 120.939 1.00 38.76  ? 63  ALA A CB     1 
ATOM   955   H  H      . ALA A  1 63  ? 144.154 143.720 122.198 1.00 40.38  ? 63  ALA A H      1 
ATOM   956   H  HA     . ALA A  1 63  ? 141.469 143.594 121.829 1.00 42.05  ? 63  ALA A HA     1 
ATOM   957   H  HB1    . ALA A  1 63  ? 141.669 145.310 120.267 1.00 40.71  ? 63  ALA A HB1    1 
ATOM   958   H  HB2    . ALA A  1 63  ? 142.198 145.809 121.679 1.00 39.68  ? 63  ALA A HB2    1 
ATOM   959   H  HB3    . ALA A  1 63  ? 143.231 145.389 120.549 1.00 38.72  ? 63  ALA A HB3    1 
ATOM   960   N  N      . VAL A  1 64  ? 141.464 142.324 119.728 1.00 38.93  ? 64  VAL A N      1 
ATOM   961   C  CA     . VAL A  1 64  ? 141.481 141.478 118.543 1.00 39.41  ? 64  VAL A CA     1 
ATOM   962   C  C      . VAL A  1 64  ? 140.731 142.214 117.445 1.00 40.17  ? 64  VAL A C      1 
ATOM   963   O  O      . VAL A  1 64  ? 139.545 142.530 117.602 1.00 45.89  ? 64  VAL A O      1 
ATOM   964   C  CB     . VAL A  1 64  ? 140.852 140.104 118.814 1.00 43.26  ? 64  VAL A CB     1 
ATOM   965   C  CG1    . VAL A  1 64  ? 140.990 139.200 117.601 1.00 43.57  ? 64  VAL A CG1    1 
ATOM   966   C  CG2    . VAL A  1 64  ? 141.486 139.467 120.030 1.00 45.52  ? 64  VAL A CG2    1 
ATOM   967   H  H      . VAL A  1 64  ? 140.673 142.474 120.026 1.00 41.65  ? 64  VAL A H      1 
ATOM   968   H  HA     . VAL A  1 64  ? 142.395 141.341 118.255 1.00 40.66  ? 64  VAL A HA     1 
ATOM   969   H  HB     . VAL A  1 64  ? 139.909 140.224 118.994 1.00 43.83  ? 64  VAL A HB     1 
ATOM   970   H  HG11   . VAL A  1 64  ? 140.812 139.709 116.796 1.00 42.89  ? 64  VAL A HG11   1 
ATOM   971   H  HG12   . VAL A  1 64  ? 141.891 138.844 117.575 1.00 42.88  ? 64  VAL A HG12   1 
ATOM   972   H  HG13   . VAL A  1 64  ? 140.348 138.477 117.676 1.00 42.95  ? 64  VAL A HG13   1 
ATOM   973   H  HG21   . VAL A  1 64  ? 140.888 139.570 120.787 1.00 43.71  ? 64  VAL A HG21   1 
ATOM   974   H  HG22   . VAL A  1 64  ? 142.329 139.910 120.209 1.00 43.70  ? 64  VAL A HG22   1 
ATOM   975   H  HG23   . VAL A  1 64  ? 141.636 138.526 119.851 1.00 44.93  ? 64  VAL A HG23   1 
ATOM   976   N  N      . LEU A  1 65  ? 141.415 142.481 116.338 1.00 39.79  ? 65  LEU A N      1 
ATOM   977   C  CA     . LEU A  1 65  ? 140.843 143.190 115.202 1.00 40.20  ? 65  LEU A CA     1 
ATOM   978   C  C      . LEU A  1 65  ? 140.581 142.185 114.092 1.00 41.65  ? 65  LEU A C      1 
ATOM   979   O  O      . LEU A  1 65  ? 141.514 141.538 113.605 1.00 49.24  ? 65  LEU A O      1 
ATOM   980   C  CB     . LEU A  1 65  ? 141.777 144.296 114.716 1.00 42.61  ? 65  LEU A CB     1 
ATOM   981   C  CG     . LEU A  1 65  ? 142.295 145.251 115.791 1.00 43.52  ? 65  LEU A CG     1 
ATOM   982   C  CD1    . LEU A  1 65  ? 143.525 144.683 116.487 1.00 43.12  ? 65  LEU A CD1    1 
ATOM   983   C  CD2    . LEU A  1 65  ? 142.593 146.612 115.190 1.00 45.69  ? 65  LEU A CD2    1 
ATOM   984   H  H      . LEU A  1 65  ? 142.235 142.253 116.219 1.00 41.64  ? 65  LEU A H      1 
ATOM   985   H  HA     . LEU A  1 65  ? 140.002 143.590 115.460 1.00 42.18  ? 65  LEU A HA     1 
ATOM   986   H  HB2    . LEU A  1 65  ? 142.547 143.883 114.296 1.00 43.41  ? 65  LEU A HB2    1 
ATOM   987   H  HB3    . LEU A  1 65  ? 141.300 144.829 114.064 1.00 43.45  ? 65  LEU A HB3    1 
ATOM   988   H  HG     . LEU A  1 65  ? 141.603 145.366 116.460 1.00 43.81  ? 65  LEU A HG     1 
ATOM   989   H  HD11   . LEU A  1 65  ? 143.251 143.981 117.096 1.00 42.83  ? 65  LEU A HD11   1 
ATOM   990   H  HD12   . LEU A  1 65  ? 144.130 144.325 115.819 1.00 42.86  ? 65  LEU A HD12   1 
ATOM   991   H  HD13   . LEU A  1 65  ? 143.961 145.393 116.982 1.00 43.15  ? 65  LEU A HD13   1 
ATOM   992   H  HD21   . LEU A  1 65  ? 142.945 147.193 115.882 1.00 46.96  ? 65  LEU A HD21   1 
ATOM   993   H  HD22   . LEU A  1 65  ? 143.245 146.507 114.480 1.00 45.60  ? 65  LEU A HD22   1 
ATOM   994   H  HD23   . LEU A  1 65  ? 141.771 146.984 114.832 1.00 45.18  ? 65  LEU A HD23   1 
ATOM   995   N  N      . VAL A  1 66  ? 139.320 142.058 113.693 1.00 37.90  ? 66  VAL A N      1 
ATOM   996   C  CA     . VAL A  1 66  ? 138.917 141.065 112.707 1.00 42.87  ? 66  VAL A CA     1 
ATOM   997   C  C      . VAL A  1 66  ? 137.924 141.680 111.732 1.00 44.55  ? 66  VAL A C      1 
ATOM   998   O  O      . VAL A  1 66  ? 137.011 142.411 112.130 1.00 48.84  ? 66  VAL A O      1 
ATOM   999   C  CB     . VAL A  1 66  ? 138.313 139.821 113.386 1.00 44.99  ? 66  VAL A CB     1 
ATOM   1000  C  CG1    . VAL A  1 66  ? 137.289 140.231 114.420 1.00 46.91  ? 66  VAL A CG1    1 
ATOM   1001  C  CG2    . VAL A  1 66  ? 137.694 138.916 112.351 1.00 48.77  ? 66  VAL A CG2    1 
ATOM   1002  H  H      . VAL A  1 66  ? 138.671 142.535 113.990 1.00 41.52  ? 66  VAL A H      1 
ATOM   1003  H  HA     . VAL A  1 66  ? 139.695 140.786 112.205 1.00 44.55  ? 66  VAL A HA     1 
ATOM   1004  H  HB     . VAL A  1 66  ? 139.017 139.332 113.837 1.00 44.55  ? 66  VAL A HB     1 
ATOM   1005  H  HG11   . VAL A  1 66  ? 136.704 140.902 114.037 1.00 46.10  ? 66  VAL A HG11   1 
ATOM   1006  H  HG12   . VAL A  1 66  ? 136.776 139.452 114.681 1.00 46.09  ? 66  VAL A HG12   1 
ATOM   1007  H  HG13   . VAL A  1 66  ? 137.751 140.592 115.193 1.00 44.79  ? 66  VAL A HG13   1 
ATOM   1008  H  HG21   . VAL A  1 66  ? 137.680 138.008 112.691 1.00 47.03  ? 66  VAL A HG21   1 
ATOM   1009  H  HG22   . VAL A  1 66  ? 138.221 138.958 111.538 1.00 47.21  ? 66  VAL A HG22   1 
ATOM   1010  H  HG23   . VAL A  1 66  ? 136.791 139.219 112.176 1.00 46.97  ? 66  VAL A HG23   1 
ATOM   1011  N  N      . ASP A  1 67  ? 138.116 141.384 110.450 1.00 43.23  ? 67  ASP A N      1 
ATOM   1012  C  CA     . ASP A  1 67  ? 137.149 141.701 109.409 1.00 46.73  ? 67  ASP A CA     1 
ATOM   1013  C  C      . ASP A  1 67  ? 137.451 140.815 108.212 1.00 46.62  ? 67  ASP A C      1 
ATOM   1014  O  O      . ASP A  1 67  ? 138.585 140.368 108.027 1.00 47.97  ? 67  ASP A O      1 
ATOM   1015  C  CB     . ASP A  1 67  ? 137.195 143.178 109.005 1.00 49.56  ? 67  ASP A CB     1 
ATOM   1016  C  CG     . ASP A  1 67  ? 135.979 143.601 108.203 1.00 57.13  ? 67  ASP A CG     1 
ATOM   1017  O  OD1    . ASP A  1 67  ? 135.420 142.755 107.474 1.00 57.08  ? 67  ASP A OD1    1 
ATOM   1018  O  OD2    . ASP A  1 67  ? 135.582 144.781 108.302 1.00 57.42  ? 67  ASP A OD2    1 
ATOM   1019  H  H      . ASP A  1 67  ? 138.816 140.986 110.151 1.00 44.82  ? 67  ASP A H      1 
ATOM   1020  H  HA     . ASP A  1 67  ? 136.256 141.496 109.724 1.00 48.36  ? 67  ASP A HA     1 
ATOM   1021  H  HB2    . ASP A  1 67  ? 137.246 143.728 109.801 1.00 48.84  ? 67  ASP A HB2    1 
ATOM   1022  H  HB3    . ASP A  1 67  ? 137.970 143.323 108.444 1.00 48.20  ? 67  ASP A HB3    1 
ATOM   1023  N  N      . LEU A  1 68  ? 136.424 140.569 107.400 1.00 46.81  ? 68  LEU A N      1 
ATOM   1024  C  CA     . LEU A  1 68  ? 136.587 139.676 106.261 1.00 44.15  ? 68  LEU A CA     1 
ATOM   1025  C  C      . LEU A  1 68  ? 137.378 140.317 105.127 1.00 50.41  ? 68  LEU A C      1 
ATOM   1026  O  O      . LEU A  1 68  ? 137.826 139.602 104.225 1.00 56.23  ? 68  LEU A O      1 
ATOM   1027  C  CB     . LEU A  1 68  ? 135.217 139.219 105.761 1.00 47.88  ? 68  LEU A CB     1 
ATOM   1028  C  CG     . LEU A  1 68  ? 134.544 138.088 106.544 1.00 52.09  ? 68  LEU A CG     1 
ATOM   1029  C  CD1    . LEU A  1 68  ? 134.683 138.279 108.043 1.00 53.78  ? 68  LEU A CD1    1 
ATOM   1030  C  CD2    . LEU A  1 68  ? 133.082 138.000 106.159 1.00 50.42  ? 68  LEU A CD2    1 
ATOM   1031  H  H      . LEU A  1 68  ? 135.636 140.897 107.489 1.00 49.22  ? 68  LEU A H      1 
ATOM   1032  H  HA     . LEU A  1 68  ? 137.069 138.888 106.551 1.00 45.82  ? 68  LEU A HA     1 
ATOM   1033  H  HB2    . LEU A  1 68  ? 134.615 139.977 105.780 1.00 48.92  ? 68  LEU A HB2    1 
ATOM   1034  H  HB3    . LEU A  1 68  ? 135.318 138.908 104.850 1.00 48.68  ? 68  LEU A HB3    1 
ATOM   1035  H  HG     . LEU A  1 68  ? 134.966 137.246 106.310 1.00 51.11  ? 68  LEU A HG     1 
ATOM   1036  H  HD11   . LEU A  1 68  ? 134.144 137.613 108.497 1.00 52.73  ? 68  LEU A HD11   1 
ATOM   1037  H  HD12   . LEU A  1 68  ? 134.376 139.169 108.275 1.00 51.84  ? 68  LEU A HD12   1 
ATOM   1038  H  HD13   . LEU A  1 68  ? 135.615 138.174 108.289 1.00 50.67  ? 68  LEU A HD13   1 
ATOM   1039  H  HD21   . LEU A  1 68  ? 133.009 138.036 105.193 1.00 49.85  ? 68  LEU A HD21   1 
ATOM   1040  H  HD22   . LEU A  1 68  ? 132.715 137.166 106.491 1.00 47.97  ? 68  LEU A HD22   1 
ATOM   1041  H  HD23   . LEU A  1 68  ? 132.613 138.751 106.554 1.00 49.54  ? 68  LEU A HD23   1 
ATOM   1042  N  N      . GLU A  1 69  ? 137.568 141.640 105.153 1.00 52.21  ? 69  GLU A N      1 
ATOM   1043  C  CA     . GLU A  1 69  ? 138.380 142.327 104.162 1.00 50.10  ? 69  GLU A CA     1 
ATOM   1044  C  C      . GLU A  1 69  ? 139.597 142.981 104.816 1.00 53.64  ? 69  GLU A C      1 
ATOM   1045  O  O      . GLU A  1 69  ? 139.554 143.350 105.994 1.00 58.57  ? 69  GLU A O      1 
ATOM   1046  C  CB     . GLU A  1 69  ? 137.567 143.398 103.429 1.00 55.74  ? 69  GLU A CB     1 
ATOM   1047  C  CG     . GLU A  1 69  ? 136.356 142.856 102.693 1.00 58.46  ? 69  GLU A CG     1 
ATOM   1048  C  CD     . GLU A  1 69  ? 135.783 143.863 101.717 1.00 65.13  ? 69  GLU A CD     1 
ATOM   1049  O  OE1    . GLU A  1 69  ? 135.966 145.076 101.949 1.00 65.26  ? 69  GLU A OE1    1 
ATOM   1050  O  OE2    . GLU A  1 69  ? 135.163 143.448 100.715 1.00 63.60  ? 69  GLU A OE2    1 
ATOM   1051  H  H      . GLU A  1 69  ? 137.212 142.169 105.731 1.00 52.46  ? 69  GLU A H      1 
ATOM   1052  H  HA     . GLU A  1 69  ? 138.675 141.682 103.508 1.00 51.28  ? 69  GLU A HA     1 
ATOM   1053  H  HB2    . GLU A  1 69  ? 137.253 144.044 104.081 1.00 55.96  ? 69  GLU A HB2    1 
ATOM   1054  H  HB3    . GLU A  1 69  ? 138.137 143.838 102.777 1.00 57.66  ? 69  GLU A HB3    1 
ATOM   1055  H  HG2    . GLU A  1 69  ? 136.606 142.058 102.200 1.00 57.46  ? 69  GLU A HG2    1 
ATOM   1056  H  HG3    . GLU A  1 69  ? 135.667 142.637 103.341 1.00 57.04  ? 69  GLU A HG3    1 
ATOM   1057  N  N      . PRO A  1 70  ? 140.704 143.138 104.081 1.00 50.77  ? 70  PRO A N      1 
ATOM   1058  C  CA     . PRO A  1 70  ? 141.908 143.734 104.679 1.00 52.54  ? 70  PRO A CA     1 
ATOM   1059  C  C      . PRO A  1 70  ? 141.878 145.250 104.782 1.00 54.57  ? 70  PRO A C      1 
ATOM   1060  O  O      . PRO A  1 70  ? 142.699 145.808 105.523 1.00 60.64  ? 70  PRO A O      1 
ATOM   1061  C  CB     . PRO A  1 70  ? 143.034 143.269 103.728 1.00 51.39  ? 70  PRO A CB     1 
ATOM   1062  C  CG     . PRO A  1 70  ? 142.385 142.292 102.775 1.00 52.55  ? 70  PRO A CG     1 
ATOM   1063  C  CD     . PRO A  1 70  ? 140.961 142.674 102.713 1.00 50.76  ? 70  PRO A CD     1 
ATOM   1064  H  HA     . PRO A  1 70  ? 142.073 143.358 105.556 1.00 53.08  ? 70  PRO A HA     1 
ATOM   1065  H  HB2    . PRO A  1 70  ? 143.405 144.027 103.252 1.00 51.52  ? 70  PRO A HB2    1 
ATOM   1066  H  HB3    . PRO A  1 70  ? 143.725 142.819 104.241 1.00 52.19  ? 70  PRO A HB3    1 
ATOM   1067  H  HG2    . PRO A  1 70  ? 142.791 142.349 101.897 1.00 52.32  ? 70  PRO A HG2    1 
ATOM   1068  H  HG3    . PRO A  1 70  ? 142.468 141.397 103.135 1.00 52.24  ? 70  PRO A HG3    1 
ATOM   1069  H  HD2    . PRO A  1 70  ? 140.826 143.396 102.082 1.00 52.23  ? 70  PRO A HD2    1 
ATOM   1070  H  HD3    . PRO A  1 70  ? 140.428 141.898 102.496 1.00 51.18  ? 70  PRO A HD3    1 
ATOM   1071  N  N      . GLY A  1 71  ? 140.976 145.925 104.064 1.00 49.76  ? 71  GLY A N      1 
ATOM   1072  C  CA     . GLY A  1 71  ? 141.091 147.367 103.917 1.00 48.83  ? 71  GLY A CA     1 
ATOM   1073  C  C      . GLY A  1 71  ? 140.954 148.120 105.226 1.00 51.58  ? 71  GLY A C      1 
ATOM   1074  O  O      . GLY A  1 71  ? 141.767 148.993 105.539 1.00 54.35  ? 71  GLY A O      1 
ATOM   1075  H  H      . GLY A  1 71  ? 140.301 145.570 103.665 1.00 51.72  ? 71  GLY A H      1 
ATOM   1076  H  HA2    . GLY A  1 71  ? 141.958 147.578 103.541 1.00 50.06  ? 71  GLY A HA2    1 
ATOM   1077  H  HA3    . GLY A  1 71  ? 140.409 147.684 103.303 1.00 49.96  ? 71  GLY A HA3    1 
ATOM   1078  N  N      . THR A  1 72  ? 139.923 147.799 106.010 1.00 52.47  ? 72  THR A N      1 
ATOM   1079  C  CA     . THR A  1 72  ? 139.656 148.585 107.212 1.00 55.19  ? 72  THR A CA     1 
ATOM   1080  C  C      . THR A  1 72  ? 140.771 148.421 108.239 1.00 55.24  ? 72  THR A C      1 
ATOM   1081  O  O      . THR A  1 72  ? 141.178 149.397 108.880 1.00 55.91  ? 72  THR A O      1 
ATOM   1082  C  CB     . THR A  1 72  ? 138.300 148.201 107.810 1.00 58.99  ? 72  THR A CB     1 
ATOM   1083  O  OG1    . THR A  1 72  ? 137.975 149.091 108.887 1.00 58.32  ? 72  THR A OG1    1 
ATOM   1084  C  CG2    . THR A  1 72  ? 138.307 146.763 108.314 1.00 59.06  ? 72  THR A CG2    1 
ATOM   1085  H  H      . THR A  1 72  ? 139.382 147.144 105.872 1.00 53.76  ? 72  THR A H      1 
ATOM   1086  H  HA     . THR A  1 72  ? 139.618 149.519 106.963 1.00 54.28  ? 72  THR A HA     1 
ATOM   1087  H  HB     . THR A  1 72  ? 137.621 148.277 107.126 1.00 55.98  ? 72  THR A HB     1 
ATOM   1088  H  HG1    . THR A  1 72  ? 138.600 149.116 109.448 1.00 54.76  ? 72  THR A HG1    1 
ATOM   1089  H  HG21   . THR A  1 72  ? 138.677 146.176 107.638 1.00 57.24  ? 72  THR A HG21   1 
ATOM   1090  H  HG22   . THR A  1 72  ? 138.834 146.688 109.124 1.00 56.12  ? 72  THR A HG22   1 
ATOM   1091  H  HG23   . THR A  1 72  ? 137.398 146.480 108.509 1.00 55.06  ? 72  THR A HG23   1 
ATOM   1092  N  N      . MET A  1 73  ? 141.277 147.200 108.410 1.00 52.62  ? 73  MET A N      1 
ATOM   1093  C  CA     . MET A  1 73  ? 142.407 146.998 109.309 1.00 55.37  ? 73  MET A CA     1 
ATOM   1094  C  C      . MET A  1 73  ? 143.649 147.710 108.793 1.00 54.38  ? 73  MET A C      1 
ATOM   1095  O  O      . MET A  1 73  ? 144.387 148.329 109.567 1.00 55.76  ? 73  MET A O      1 
ATOM   1096  C  CB     . MET A  1 73  ? 142.678 145.507 109.486 1.00 57.19  ? 73  MET A CB     1 
ATOM   1097  C  CG     . MET A  1 73  ? 141.887 144.879 110.620 1.00 55.08  ? 73  MET A CG     1 
ATOM   1098  S  SD     . MET A  1 73  ? 141.625 143.121 110.385 1.00 56.31  ? 73  MET A SD     1 
ATOM   1099  C  CE     . MET A  1 73  ? 140.539 143.170 108.968 1.00 54.29  ? 73  MET A CE     1 
ATOM   1100  H  H      . MET A  1 73  ? 140.992 146.489 108.024 1.00 54.01  ? 73  MET A H      1 
ATOM   1101  H  HA     . MET A  1 73  ? 142.179 147.360 110.179 1.00 56.29  ? 73  MET A HA     1 
ATOM   1102  H  HB2    . MET A  1 73  ? 142.447 145.048 108.664 1.00 55.40  ? 73  MET A HB2    1 
ATOM   1103  H  HB3    . MET A  1 73  ? 143.621 145.381 109.678 1.00 57.40  ? 73  MET A HB3    1 
ATOM   1104  H  HG2    . MET A  1 73  ? 142.377 145.011 111.444 1.00 53.23  ? 73  MET A HG2    1 
ATOM   1105  H  HG3    . MET A  1 73  ? 141.017 145.304 110.677 1.00 53.04  ? 73  MET A HG3    1 
ATOM   1106  H  HE1    . MET A  1 73  ? 141.098 143.185 108.161 1.00 53.49  ? 73  MET A HE1    1 
ATOM   1107  H  HE2    . MET A  1 73  ? 139.976 142.386 108.961 1.00 52.16  ? 73  MET A HE2    1 
ATOM   1108  H  HE3    . MET A  1 73  ? 140.007 143.976 109.004 1.00 53.06  ? 73  MET A HE3    1 
ATOM   1109  N  N      . ASP A  1 74  ? 143.892 147.640 107.482 1.00 51.52  ? 74  ASP A N      1 
ATOM   1110  C  CA     . ASP A  1 74  ? 145.024 148.356 106.910 1.00 50.07  ? 74  ASP A CA     1 
ATOM   1111  C  C      . ASP A  1 74  ? 144.931 149.845 107.200 1.00 47.62  ? 74  ASP A C      1 
ATOM   1112  O  O      . ASP A  1 74  ? 145.952 150.496 107.454 1.00 49.39  ? 74  ASP A O      1 
ATOM   1113  C  CB     . ASP A  1 74  ? 145.098 148.110 105.403 1.00 54.94  ? 74  ASP A CB     1 
ATOM   1114  C  CG     . ASP A  1 74  ? 145.422 146.666 105.063 1.00 63.29  ? 74  ASP A CG     1 
ATOM   1115  O  OD1    . ASP A  1 74  ? 146.076 145.990 105.884 1.00 62.04  ? 74  ASP A OD1    1 
ATOM   1116  O  OD2    . ASP A  1 74  ? 145.025 146.208 103.969 1.00 68.95  ? 74  ASP A OD2    1 
ATOM   1117  H  H      . ASP A  1 74  ? 143.421 147.197 106.917 1.00 54.13  ? 74  ASP A H      1 
ATOM   1118  H  HA     . ASP A  1 74  ? 145.841 148.023 107.311 1.00 53.08  ? 74  ASP A HA     1 
ATOM   1119  H  HB2    . ASP A  1 74  ? 144.240 148.325 105.007 1.00 54.99  ? 74  ASP A HB2    1 
ATOM   1120  H  HB3    . ASP A  1 74  ? 145.792 148.670 105.025 1.00 55.67  ? 74  ASP A HB3    1 
ATOM   1121  N  N      . SER A  1 75  ? 143.722 150.398 107.172 1.00 47.18  ? 75  SER A N      1 
ATOM   1122  C  CA     . SER A  1 75  ? 143.538 151.789 107.567 1.00 49.19  ? 75  SER A CA     1 
ATOM   1123  C  C      . SER A  1 75  ? 143.810 151.981 109.053 1.00 50.28  ? 75  SER A C      1 
ATOM   1124  O  O      . SER A  1 75  ? 144.399 152.989 109.460 1.00 52.70  ? 75  SER A O      1 
ATOM   1125  C  CB     . SER A  1 75  ? 142.114 152.236 107.244 1.00 49.89  ? 75  SER A CB     1 
ATOM   1126  O  OG     . SER A  1 75  ? 141.903 153.591 107.601 1.00 51.29  ? 75  SER A OG     1 
ATOM   1127  H  H      . SER A  1 75  ? 143.003 150.003 106.915 1.00 50.65  ? 75  SER A H      1 
ATOM   1128  H  HA     . SER A  1 75  ? 144.147 152.353 107.071 1.00 50.15  ? 75  SER A HA     1 
ATOM   1129  H  HB2    . SER A  1 75  ? 141.954 152.131 106.294 1.00 50.64  ? 75  SER A HB2    1 
ATOM   1130  H  HB3    . SER A  1 75  ? 141.488 151.683 107.744 1.00 51.16  ? 75  SER A HB3    1 
ATOM   1131  H  HG     . SER A  1 75  ? 142.401 154.087 107.142 1.00 50.61  ? 75  SER A HG     1 
ATOM   1132  N  N      . VAL A  1 76  ? 143.421 151.005 109.875 1.00 47.58  ? 76  VAL A N      1 
ATOM   1133  C  CA     . VAL A  1 76  ? 143.599 151.127 111.319 1.00 46.07  ? 76  VAL A CA     1 
ATOM   1134  C  C      . VAL A  1 76  ? 145.079 151.197 111.674 1.00 46.33  ? 76  VAL A C      1 
ATOM   1135  O  O      . VAL A  1 76  ? 145.516 152.090 112.410 1.00 50.03  ? 76  VAL A O      1 
ATOM   1136  C  CB     . VAL A  1 76  ? 142.901 149.962 112.042 1.00 50.01  ? 76  VAL A CB     1 
ATOM   1137  C  CG1    . VAL A  1 76  ? 143.235 149.975 113.524 1.00 47.38  ? 76  VAL A CG1    1 
ATOM   1138  C  CG2    . VAL A  1 76  ? 141.396 150.034 111.825 1.00 48.00  ? 76  VAL A CG2    1 
ATOM   1139  H  H      . VAL A  1 76  ? 143.047 150.272 109.625 1.00 50.26  ? 76  VAL A H      1 
ATOM   1140  H  HA     . VAL A  1 76  ? 143.184 151.951 111.614 1.00 47.65  ? 76  VAL A HA     1 
ATOM   1141  H  HB     . VAL A  1 76  ? 143.219 149.126 111.669 1.00 50.85  ? 76  VAL A HB     1 
ATOM   1142  H  HG11   . VAL A  1 76  ? 142.615 149.397 113.992 1.00 46.75  ? 76  VAL A HG11   1 
ATOM   1143  H  HG12   . VAL A  1 76  ? 144.140 149.649 113.648 1.00 47.59  ? 76  VAL A HG12   1 
ATOM   1144  H  HG13   . VAL A  1 76  ? 143.160 150.884 113.855 1.00 47.20  ? 76  VAL A HG13   1 
ATOM   1145  H  HG21   . VAL A  1 76  ? 141.204 150.730 111.177 1.00 49.41  ? 76  VAL A HG21   1 
ATOM   1146  H  HG22   . VAL A  1 76  ? 141.084 149.178 111.492 1.00 49.76  ? 76  VAL A HG22   1 
ATOM   1147  H  HG23   . VAL A  1 76  ? 140.964 150.239 112.668 1.00 47.00  ? 76  VAL A HG23   1 
ATOM   1148  N  N      . ARG A  1 77  ? 145.875 150.259 111.158 1.00 46.31  ? 77  ARG A N      1 
ATOM   1149  C  CA     . ARG A  1 77  ? 147.288 150.230 111.521 1.00 49.27  ? 77  ARG A CA     1 
ATOM   1150  C  C      . ARG A  1 77  ? 148.042 151.419 110.941 1.00 49.50  ? 77  ARG A C      1 
ATOM   1151  O  O      . ARG A  1 77  ? 149.056 151.843 111.507 1.00 50.53  ? 77  ARG A O      1 
ATOM   1152  C  CB     . ARG A  1 77  ? 147.932 148.920 111.066 1.00 49.66  ? 77  ARG A CB     1 
ATOM   1153  C  CG     . ARG A  1 77  ? 147.842 148.640 109.581 1.00 51.23  ? 77  ARG A CG     1 
ATOM   1154  C  CD     . ARG A  1 77  ? 148.886 147.618 109.165 1.00 51.12  ? 77  ARG A CD     1 
ATOM   1155  N  NE     . ARG A  1 77  ? 148.772 146.369 109.909 1.00 51.23  ? 77  ARG A NE     1 
ATOM   1156  C  CZ     . ARG A  1 77  ? 148.104 145.300 109.495 1.00 54.89  ? 77  ARG A CZ     1 
ATOM   1157  N  NH1    . ARG A  1 77  ? 147.453 145.291 108.343 1.00 54.20  ? 77  ARG A NH1    1 
ATOM   1158  N  NH2    . ARG A  1 77  ? 148.089 144.210 110.257 1.00 56.08  ? 77  ARG A NH2    1 
ATOM   1159  H  H      . ARG A  1 77  ? 145.629 149.645 110.609 1.00 48.69  ? 77  ARG A H      1 
ATOM   1160  H  HA     . ARG A  1 77  ? 147.361 150.274 112.485 1.00 49.41  ? 77  ARG A HA     1 
ATOM   1161  H  HB2    . ARG A  1 77  ? 148.873 148.943 111.299 1.00 50.03  ? 77  ARG A HB2    1 
ATOM   1162  H  HB3    . ARG A  1 77  ? 147.500 148.185 111.528 1.00 50.13  ? 77  ARG A HB3    1 
ATOM   1163  H  HG2    . ARG A  1 77  ? 146.965 148.282 109.374 1.00 51.79  ? 77  ARG A HG2    1 
ATOM   1164  H  HG3    . ARG A  1 77  ? 148.000 149.458 109.087 1.00 50.53  ? 77  ARG A HG3    1 
ATOM   1165  H  HD2    . ARG A  1 77  ? 148.796 147.428 108.220 1.00 52.21  ? 77  ARG A HD2    1 
ATOM   1166  H  HD3    . ARG A  1 77  ? 149.761 147.990 109.346 1.00 50.42  ? 77  ARG A HD3    1 
ATOM   1167  H  HE     . ARG A  1 77  ? 149.081 146.354 110.711 1.00 51.62  ? 77  ARG A HE     1 
ATOM   1168  H  HH11   . ARG A  1 77  ? 147.454 145.987 107.841 1.00 54.43  ? 77  ARG A HH11   1 
ATOM   1169  H  HH12   . ARG A  1 77  ? 147.028 144.585 108.099 1.00 54.72  ? 77  ARG A HH12   1 
ATOM   1170  H  HH21   . ARG A  1 77  ? 148.509 144.204 111.007 1.00 56.33  ? 77  ARG A HH21   1 
ATOM   1171  H  HH22   . ARG A  1 77  ? 147.659 143.512 109.998 1.00 56.34  ? 77  ARG A HH22   1 
ATOM   1172  N  N      . SER A  1 78  ? 147.569 151.966 109.821 1.00 49.05  ? 78  SER A N      1 
ATOM   1173  C  CA     . SER A  1 78  ? 148.221 153.128 109.229 1.00 48.00  ? 78  SER A CA     1 
ATOM   1174  C  C      . SER A  1 78  ? 147.903 154.408 109.988 1.00 49.49  ? 78  SER A C      1 
ATOM   1175  O  O      . SER A  1 78  ? 148.739 155.316 110.040 1.00 54.15  ? 78  SER A O      1 
ATOM   1176  C  CB     . SER A  1 78  ? 147.803 153.272 107.767 1.00 47.75  ? 78  SER A CB     1 
ATOM   1177  O  OG     . SER A  1 78  ? 146.407 153.469 107.660 1.00 54.00  ? 78  SER A OG     1 
ATOM   1178  H  H      . SER A  1 78  ? 146.872 151.687 109.396 1.00 49.70  ? 78  SER A H      1 
ATOM   1179  H  HA     . SER A  1 78  ? 149.183 152.991 109.247 1.00 49.10  ? 78  SER A HA     1 
ATOM   1180  H  HB2    . SER A  1 78  ? 148.257 154.036 107.382 1.00 48.78  ? 78  SER A HB2    1 
ATOM   1181  H  HB3    . SER A  1 78  ? 148.046 152.464 107.290 1.00 48.48  ? 78  SER A HB3    1 
ATOM   1182  H  HG     . SER A  1 78  ? 145.999 152.822 108.012 1.00 51.60  ? 78  SER A HG     1 
ATOM   1183  N  N      . GLY A  1 79  ? 146.716 154.498 110.580 1.00 47.06  ? 79  GLY A N      1 
ATOM   1184  C  CA     . GLY A  1 79  ? 146.310 155.679 111.302 1.00 44.83  ? 79  GLY A CA     1 
ATOM   1185  C  C      . GLY A  1 79  ? 146.995 155.802 112.647 1.00 47.63  ? 79  GLY A C      1 
ATOM   1186  O  O      . GLY A  1 79  ? 147.763 154.930 113.062 1.00 48.95  ? 79  GLY A O      1 
ATOM   1187  H  H      . GLY A  1 79  ? 146.123 153.877 110.565 1.00 48.57  ? 79  GLY A H      1 
ATOM   1188  H  HA2    . GLY A  1 79  ? 146.520 156.466 110.776 1.00 46.19  ? 79  GLY A HA2    1 
ATOM   1189  H  HA3    . GLY A  1 79  ? 145.352 155.653 111.450 1.00 46.55  ? 79  GLY A HA3    1 
ATOM   1190  N  N      . PRO A  1 80  ? 146.730 156.900 113.353 1.00 49.20  ? 80  PRO A N      1 
ATOM   1191  C  CA     . PRO A  1 80  ? 147.342 157.089 114.673 1.00 48.11  ? 80  PRO A CA     1 
ATOM   1192  C  C      . PRO A  1 80  ? 146.958 155.968 115.625 1.00 51.16  ? 80  PRO A C      1 
ATOM   1193  O  O      . PRO A  1 80  ? 145.846 155.437 115.575 1.00 54.84  ? 80  PRO A O      1 
ATOM   1194  C  CB     . PRO A  1 80  ? 146.781 158.439 115.135 1.00 48.85  ? 80  PRO A CB     1 
ATOM   1195  C  CG     . PRO A  1 80  ? 146.368 159.132 113.883 1.00 50.31  ? 80  PRO A CG     1 
ATOM   1196  C  CD     . PRO A  1 80  ? 145.898 158.050 112.962 1.00 50.21  ? 80  PRO A CD     1 
ATOM   1197  H  HA     . PRO A  1 80  ? 148.307 157.143 114.601 1.00 47.88  ? 80  PRO A HA     1 
ATOM   1198  H  HB2    . PRO A  1 80  ? 146.017 158.292 115.713 1.00 50.65  ? 80  PRO A HB2    1 
ATOM   1199  H  HB3    . PRO A  1 80  ? 147.472 158.940 115.595 1.00 49.12  ? 80  PRO A HB3    1 
ATOM   1200  H  HG2    . PRO A  1 80  ? 145.649 159.753 114.076 1.00 50.62  ? 80  PRO A HG2    1 
ATOM   1201  H  HG3    . PRO A  1 80  ? 147.129 159.597 113.503 1.00 49.84  ? 80  PRO A HG3    1 
ATOM   1202  H  HD2    . PRO A  1 80  ? 144.961 157.855 113.118 1.00 49.54  ? 80  PRO A HD2    1 
ATOM   1203  H  HD3    . PRO A  1 80  ? 146.065 158.296 112.040 1.00 49.43  ? 80  PRO A HD3    1 
ATOM   1204  N  N      . PHE A  1 81  ? 147.897 155.608 116.499 1.00 45.43  ? 81  PHE A N      1 
ATOM   1205  C  CA     . PHE A  1 81  ? 147.696 154.525 117.458 1.00 44.78  ? 81  PHE A CA     1 
ATOM   1206  C  C      . PHE A  1 81  ? 147.409 153.205 116.751 1.00 45.79  ? 81  PHE A C      1 
ATOM   1207  O  O      . PHE A  1 81  ? 146.737 152.327 117.297 1.00 49.50  ? 81  PHE A O      1 
ATOM   1208  C  CB     . PHE A  1 81  ? 146.573 154.863 118.441 1.00 45.52  ? 81  PHE A CB     1 
ATOM   1209  C  CG     . PHE A  1 81  ? 146.911 155.982 119.381 1.00 47.33  ? 81  PHE A CG     1 
ATOM   1210  C  CD1    . PHE A  1 81  ? 146.715 157.300 119.010 1.00 52.33  ? 81  PHE A CD1    1 
ATOM   1211  C  CD2    . PHE A  1 81  ? 147.429 155.715 120.634 1.00 46.40  ? 81  PHE A CD2    1 
ATOM   1212  C  CE1    . PHE A  1 81  ? 147.028 158.331 119.873 1.00 56.84  ? 81  PHE A CE1    1 
ATOM   1213  C  CE2    . PHE A  1 81  ? 147.744 156.740 121.502 1.00 50.17  ? 81  PHE A CE2    1 
ATOM   1214  C  CZ     . PHE A  1 81  ? 147.543 158.049 121.121 1.00 53.06  ? 81  PHE A CZ     1 
ATOM   1215  H  H      . PHE A  1 81  ? 148.670 155.979 116.553 1.00 47.03  ? 81  PHE A H      1 
ATOM   1216  H  HA     . PHE A  1 81  ? 148.510 154.411 117.971 1.00 47.52  ? 81  PHE A HA     1 
ATOM   1217  H  HB2    . PHE A  1 81  ? 145.785 155.124 117.943 1.00 47.77  ? 81  PHE A HB2    1 
ATOM   1218  H  HB3    . PHE A  1 81  ? 146.378 154.078 118.976 1.00 47.06  ? 81  PHE A HB3    1 
ATOM   1219  H  HD1    . PHE A  1 81  ? 146.368 157.493 118.169 1.00 51.57  ? 81  PHE A HD1    1 
ATOM   1220  H  HD2    . PHE A  1 81  ? 147.566 154.834 120.895 1.00 47.49  ? 81  PHE A HD2    1 
ATOM   1221  H  HE1    . PHE A  1 81  ? 146.891 159.213 119.614 1.00 55.80  ? 81  PHE A HE1    1 
ATOM   1222  H  HE2    . PHE A  1 81  ? 148.091 156.547 122.342 1.00 50.56  ? 81  PHE A HE2    1 
ATOM   1223  H  HZ     . PHE A  1 81  ? 147.754 158.741 121.705 1.00 51.59  ? 81  PHE A HZ     1 
ATOM   1224  N  N      . GLY A  1 82  ? 147.915 153.060 115.530 1.00 45.02  ? 82  GLY A N      1 
ATOM   1225  C  CA     . GLY A  1 82  ? 147.715 151.849 114.764 1.00 44.78  ? 82  GLY A CA     1 
ATOM   1226  C  C      . GLY A  1 82  ? 148.814 150.830 114.974 1.00 45.98  ? 82  GLY A C      1 
ATOM   1227  O  O      . GLY A  1 82  ? 148.589 149.625 114.824 1.00 44.44  ? 82  GLY A O      1 
ATOM   1228  H  H      . GLY A  1 82  ? 148.381 153.658 115.126 1.00 46.19  ? 82  GLY A H      1 
ATOM   1229  H  HA2    . GLY A  1 82  ? 146.872 151.444 115.018 1.00 45.98  ? 82  GLY A HA2    1 
ATOM   1230  H  HA3    . GLY A  1 82  ? 147.679 152.070 113.822 1.00 46.87  ? 82  GLY A HA3    1 
ATOM   1231  N  N      . GLN A  1 83  ? 150.012 151.300 115.319 1.00 48.05  ? 83  GLN A N      1 
ATOM   1232  C  CA     . GLN A  1 83  ? 151.125 150.403 115.594 1.00 44.96  ? 83  GLN A CA     1 
ATOM   1233  C  C      . GLN A  1 83  ? 151.093 149.851 117.010 1.00 41.18  ? 83  GLN A C      1 
ATOM   1234  O  O      . GLN A  1 83  ? 151.850 148.924 117.316 1.00 41.28  ? 83  GLN A O      1 
ATOM   1235  C  CB     . GLN A  1 83  ? 152.456 151.123 115.360 1.00 47.79  ? 83  GLN A CB     1 
ATOM   1236  C  CG     . GLN A  1 83  ? 152.625 151.691 113.960 1.00 54.37  ? 83  GLN A CG     1 
ATOM   1237  C  CD     . GLN A  1 83  ? 151.929 153.026 113.778 1.00 61.15  ? 83  GLN A CD     1 
ATOM   1238  O  OE1    . GLN A  1 83  ? 152.215 153.989 114.490 1.00 62.55  ? 83  GLN A OE1    1 
ATOM   1239  N  NE2    . GLN A  1 83  ? 151.006 153.089 112.826 1.00 55.03  ? 83  GLN A NE2    1 
ATOM   1240  H  H      . GLN A  1 83  ? 150.201 152.133 115.406 1.00 48.58  ? 83  GLN A H      1 
ATOM   1241  H  HA     . GLN A  1 83  ? 151.082 149.654 114.981 1.00 46.52  ? 83  GLN A HA     1 
ATOM   1242  H  HB2    . GLN A  1 83  ? 152.524 151.858 115.989 1.00 48.90  ? 83  GLN A HB2    1 
ATOM   1243  H  HB3    . GLN A  1 83  ? 153.177 150.494 115.512 1.00 47.88  ? 83  GLN A HB3    1 
ATOM   1244  H  HG2    . GLN A  1 83  ? 153.570 151.819 113.784 1.00 53.73  ? 83  GLN A HG2    1 
ATOM   1245  H  HG3    . GLN A  1 83  ? 152.250 151.066 113.319 1.00 51.69  ? 83  GLN A HG3    1 
ATOM   1246  H  HE21   . GLN A  1 83  ? 150.582 153.824 112.686 1.00 52.31  ? 83  GLN A HE21   1 
ATOM   1247  H  HE22   . GLN A  1 83  ? 150.831 152.395 112.349 1.00 52.76  ? 83  GLN A HE22   1 
ATOM   1248  N  N      . ILE A  1 84  ? 150.236 150.395 117.874 1.00 39.21  ? 84  ILE A N      1 
ATOM   1249  C  CA     . ILE A  1 84  ? 150.160 149.922 119.250 1.00 40.22  ? 84  ILE A CA     1 
ATOM   1250  C  C      . ILE A  1 84  ? 149.647 148.489 119.300 1.00 40.11  ? 84  ILE A C      1 
ATOM   1251  O  O      . ILE A  1 84  ? 150.023 147.719 120.192 1.00 42.22  ? 84  ILE A O      1 
ATOM   1252  C  CB     . ILE A  1 84  ? 149.278 150.872 120.078 1.00 41.15  ? 84  ILE A CB     1 
ATOM   1253  C  CG1    . ILE A  1 84  ? 149.528 150.665 121.570 1.00 45.79  ? 84  ILE A CG1    1 
ATOM   1254  C  CG2    . ILE A  1 84  ? 147.813 150.658 119.748 1.00 41.69  ? 84  ILE A CG2    1 
ATOM   1255  C  CD1    . ILE A  1 84  ? 148.620 151.483 122.463 1.00 48.33  ? 84  ILE A CD1    1 
ATOM   1256  H  H      . ILE A  1 84  ? 149.693 151.035 117.690 1.00 42.88  ? 84  ILE A H      1 
ATOM   1257  H  HA     . ILE A  1 84  ? 151.049 149.932 119.634 1.00 42.62  ? 84  ILE A HA     1 
ATOM   1258  H  HB     . ILE A  1 84  ? 149.512 151.785 119.850 1.00 42.97  ? 84  ILE A HB     1 
ATOM   1259  H  HG12   . ILE A  1 84  ? 149.393 149.730 121.777 1.00 43.37  ? 84  ILE A HG12   1 
ATOM   1260  H  HG13   . ILE A  1 84  ? 150.444 150.916 121.769 1.00 45.68  ? 84  ILE A HG13   1 
ATOM   1261  H  HG21   . ILE A  1 84  ? 147.724 150.518 118.793 1.00 42.62  ? 84  ILE A HG21   1 
ATOM   1262  H  HG22   . ILE A  1 84  ? 147.312 151.443 120.017 1.00 42.69  ? 84  ILE A HG22   1 
ATOM   1263  H  HG23   . ILE A  1 84  ? 147.493 149.880 120.228 1.00 42.21  ? 84  ILE A HG23   1 
ATOM   1264  H  HD11   . ILE A  1 84  ? 147.723 151.114 122.428 1.00 44.92  ? 84  ILE A HD11   1 
ATOM   1265  H  HD12   . ILE A  1 84  ? 148.958 151.447 123.372 1.00 46.90  ? 84  ILE A HD12   1 
ATOM   1266  H  HD13   . ILE A  1 84  ? 148.614 152.402 122.151 1.00 47.38  ? 84  ILE A HD13   1 
ATOM   1267  N  N      . PHE A  1 85  ? 148.793 148.105 118.356 1.00 36.28  ? 85  PHE A N      1 
ATOM   1268  C  CA     . PHE A  1 85  ? 148.206 146.775 118.369 1.00 35.76  ? 85  PHE A CA     1 
ATOM   1269  C  C      . PHE A  1 85  ? 149.247 145.711 118.045 1.00 38.89  ? 85  PHE A C      1 
ATOM   1270  O  O      . PHE A  1 85  ? 150.251 145.969 117.377 1.00 43.31  ? 85  PHE A O      1 
ATOM   1271  C  CB     . PHE A  1 85  ? 147.058 146.687 117.365 1.00 36.62  ? 85  PHE A CB     1 
ATOM   1272  C  CG     . PHE A  1 85  ? 145.877 147.540 117.715 1.00 36.36  ? 85  PHE A CG     1 
ATOM   1273  C  CD1    . PHE A  1 85  ? 145.056 147.204 118.774 1.00 36.93  ? 85  PHE A CD1    1 
ATOM   1274  C  CD2    . PHE A  1 85  ? 145.581 148.669 116.978 1.00 39.41  ? 85  PHE A CD2    1 
ATOM   1275  C  CE1    . PHE A  1 85  ? 143.968 147.983 119.096 1.00 38.59  ? 85  PHE A CE1    1 
ATOM   1276  C  CE2    . PHE A  1 85  ? 144.493 149.452 117.295 1.00 35.77  ? 85  PHE A CE2    1 
ATOM   1277  C  CZ     . PHE A  1 85  ? 143.686 149.108 118.355 1.00 38.31  ? 85  PHE A CZ     1 
ATOM   1278  H  H      . PHE A  1 85  ? 148.540 148.597 117.700 1.00 38.78  ? 85  PHE A H      1 
ATOM   1279  H  HA     . PHE A  1 85  ? 147.857 146.590 119.251 1.00 37.66  ? 85  PHE A HA     1 
ATOM   1280  H  HB2    . PHE A  1 85  ? 147.384 146.973 116.498 1.00 38.44  ? 85  PHE A HB2    1 
ATOM   1281  H  HB3    . PHE A  1 85  ? 146.752 145.768 117.313 1.00 37.43  ? 85  PHE A HB3    1 
ATOM   1282  H  HD1    . PHE A  1 85  ? 145.243 146.445 119.278 1.00 38.29  ? 85  PHE A HD1    1 
ATOM   1283  H  HD2    . PHE A  1 85  ? 146.124 148.905 116.261 1.00 40.76  ? 85  PHE A HD2    1 
ATOM   1284  H  HE1    . PHE A  1 85  ? 143.424 147.749 119.812 1.00 39.10  ? 85  PHE A HE1    1 
ATOM   1285  H  HE2    . PHE A  1 85  ? 144.304 150.210 116.794 1.00 38.57  ? 85  PHE A HE2    1 
ATOM   1286  H  HZ     . PHE A  1 85  ? 142.951 149.634 118.571 1.00 38.89  ? 85  PHE A HZ     1 
ATOM   1287  N  N      . ARG A  1 86  ? 148.992 144.501 118.529 1.00 39.30  ? 86  ARG A N      1 
ATOM   1288  C  CA     . ARG A  1 86  ? 149.837 143.361 118.199 1.00 39.55  ? 86  ARG A CA     1 
ATOM   1289  C  C      . ARG A  1 86  ? 149.493 142.852 116.803 1.00 42.12  ? 86  ARG A C      1 
ATOM   1290  O  O      . ARG A  1 86  ? 148.322 142.578 116.524 1.00 46.18  ? 86  ARG A O      1 
ATOM   1291  C  CB     . ARG A  1 86  ? 149.662 142.243 119.221 1.00 40.74  ? 86  ARG A CB     1 
ATOM   1292  C  CG     . ARG A  1 86  ? 150.217 140.908 118.765 1.00 44.77  ? 86  ARG A CG     1 
ATOM   1293  C  CD     . ARG A  1 86  ? 150.686 140.047 119.927 1.00 45.38  ? 86  ARG A CD     1 
ATOM   1294  N  NE     . ARG A  1 86  ? 149.693 139.953 120.992 1.00 48.02  ? 86  ARG A NE     1 
ATOM   1295  C  CZ     . ARG A  1 86  ? 149.901 140.287 122.260 1.00 52.95  ? 86  ARG A CZ     1 
ATOM   1296  N  NH1    . ARG A  1 86  ? 151.076 140.725 122.683 1.00 50.53  ? 86  ARG A NH1    1 
ATOM   1297  N  NH2    . ARG A  1 86  ? 148.903 140.168 123.132 1.00 55.60  ? 86  ARG A NH2    1 
ATOM   1298  H  H      . ARG A  1 86  ? 148.339 144.316 119.056 1.00 39.75  ? 86  ARG A H      1 
ATOM   1299  H  HA     . ARG A  1 86  ? 150.760 143.643 118.224 1.00 40.59  ? 86  ARG A HA     1 
ATOM   1300  H  HB2    . ARG A  1 86  ? 150.118 142.490 120.039 1.00 42.61  ? 86  ARG A HB2    1 
ATOM   1301  H  HB3    . ARG A  1 86  ? 148.715 142.126 119.393 1.00 41.53  ? 86  ARG A HB3    1 
ATOM   1302  H  HG2    . ARG A  1 86  ? 149.523 140.423 118.293 1.00 45.08  ? 86  ARG A HG2    1 
ATOM   1303  H  HG3    . ARG A  1 86  ? 150.975 141.061 118.181 1.00 44.57  ? 86  ARG A HG3    1 
ATOM   1304  H  HD2    . ARG A  1 86  ? 150.855 139.150 119.602 1.00 45.57  ? 86  ARG A HD2    1 
ATOM   1305  H  HD3    . ARG A  1 86  ? 151.502 140.427 120.279 1.00 45.66  ? 86  ARG A HD3    1 
ATOM   1306  H  HE     . ARG A  1 86  ? 148.904 139.692 120.776 1.00 48.04  ? 86  ARG A HE     1 
ATOM   1307  H  HH11   . ARG A  1 86  ? 151.180 140.930 123.512 1.00 49.19  ? 86  ARG A HH11   1 
ATOM   1308  H  HH12   . ARG A  1 86  ? 151.734 140.808 122.140 1.00 48.28  ? 86  ARG A HH12   1 
ATOM   1309  H  HH21   . ARG A  1 86  ? 149.026 140.378 123.957 1.00 51.76  ? 86  ARG A HH21   1 
ATOM   1310  H  HH22   . ARG A  1 86  ? 148.135 139.883 122.871 1.00 53.13  ? 86  ARG A HH22   1 
ATOM   1311  N  N      . PRO A  1 87  ? 150.473 142.714 115.905 1.00 36.95  ? 87  PRO A N      1 
ATOM   1312  C  CA     . PRO A  1 87  ? 150.147 142.270 114.540 1.00 35.79  ? 87  PRO A CA     1 
ATOM   1313  C  C      . PRO A  1 87  ? 149.428 140.936 114.483 1.00 39.85  ? 87  PRO A C      1 
ATOM   1314  O  O      . PRO A  1 87  ? 148.565 140.745 113.617 1.00 45.55  ? 87  PRO A O      1 
ATOM   1315  C  CB     . PRO A  1 87  ? 151.521 142.195 113.864 1.00 36.91  ? 87  PRO A CB     1 
ATOM   1316  C  CG     . PRO A  1 87  ? 152.372 143.124 114.633 1.00 37.35  ? 87  PRO A CG     1 
ATOM   1317  C  CD     . PRO A  1 87  ? 151.903 143.036 116.045 1.00 36.63  ? 87  PRO A CD     1 
ATOM   1318  H  HA     . PRO A  1 87  ? 149.611 142.941 114.093 1.00 37.93  ? 87  PRO A HA     1 
ATOM   1319  H  HB2    . PRO A  1 87  ? 151.861 141.290 113.921 1.00 37.76  ? 87  PRO A HB2    1 
ATOM   1320  H  HB3    . PRO A  1 87  ? 151.448 142.478 112.940 1.00 38.31  ? 87  PRO A HB3    1 
ATOM   1321  H  HG2    . PRO A  1 87  ? 153.299 142.850 114.564 1.00 37.09  ? 87  PRO A HG2    1 
ATOM   1322  H  HG3    . PRO A  1 87  ? 152.256 144.025 114.296 1.00 37.80  ? 87  PRO A HG3    1 
ATOM   1323  H  HD2    . PRO A  1 87  ? 152.365 142.321 116.511 1.00 37.75  ? 87  PRO A HD2    1 
ATOM   1324  H  HD3    . PRO A  1 87  ? 152.021 143.888 116.487 1.00 38.26  ? 87  PRO A HD3    1 
ATOM   1325  N  N      . ASP A  1 88  ? 149.755 140.003 115.377 1.00 42.20  ? 88  ASP A N      1 
ATOM   1326  C  CA     . ASP A  1 88  ? 149.141 138.681 115.331 1.00 48.45  ? 88  ASP A CA     1 
ATOM   1327  C  C      . ASP A  1 88  ? 147.633 138.737 115.531 1.00 48.42  ? 88  ASP A C      1 
ATOM   1328  O  O      . ASP A  1 88  ? 146.933 137.793 115.151 1.00 49.19  ? 88  ASP A O      1 
ATOM   1329  C  CB     . ASP A  1 88  ? 149.771 137.778 116.392 1.00 52.96  ? 88  ASP A CB     1 
ATOM   1330  C  CG     . ASP A  1 88  ? 149.317 136.336 116.277 1.00 60.12  ? 88  ASP A CG     1 
ATOM   1331  O  OD1    . ASP A  1 88  ? 148.712 135.980 115.244 1.00 61.65  ? 88  ASP A OD1    1 
ATOM   1332  O  OD2    . ASP A  1 88  ? 149.565 135.558 117.222 1.00 58.23  ? 88  ASP A OD2    1 
ATOM   1333  H  H      . ASP A  1 88  ? 150.322 140.112 116.014 1.00 43.20  ? 88  ASP A H      1 
ATOM   1334  H  HA     . ASP A  1 88  ? 149.311 138.287 114.462 1.00 48.34  ? 88  ASP A HA     1 
ATOM   1335  H  HB2    . ASP A  1 88  ? 150.736 137.799 116.290 1.00 51.39  ? 88  ASP A HB2    1 
ATOM   1336  H  HB3    . ASP A  1 88  ? 149.522 138.103 117.270 1.00 50.16  ? 88  ASP A HB3    1 
ATOM   1337  N  N      . ASN A  1 89  ? 147.117 139.817 116.114 1.00 45.65  ? 89  ASN A N      1 
ATOM   1338  C  CA     . ASN A  1 89  ? 145.693 139.922 116.397 1.00 42.56  ? 89  ASN A CA     1 
ATOM   1339  C  C      . ASN A  1 89  ? 144.873 140.371 115.196 1.00 46.26  ? 89  ASN A C      1 
ATOM   1340  O  O      . ASN A  1 89  ? 143.639 140.385 115.282 1.00 50.06  ? 89  ASN A O      1 
ATOM   1341  C  CB     . ASN A  1 89  ? 145.472 140.890 117.559 1.00 41.81  ? 89  ASN A CB     1 
ATOM   1342  C  CG     . ASN A  1 89  ? 146.018 140.359 118.867 1.00 49.26  ? 89  ASN A CG     1 
ATOM   1343  O  OD1    . ASN A  1 89  ? 146.754 139.373 118.889 1.00 50.94  ? 89  ASN A OD1    1 
ATOM   1344  N  ND2    . ASN A  1 89  ? 145.660 141.010 119.966 1.00 51.96  ? 89  ASN A ND2    1 
ATOM   1345  H  H      . ASN A  1 89  ? 147.573 140.505 116.353 1.00 45.45  ? 89  ASN A H      1 
ATOM   1346  H  HA     . ASN A  1 89  ? 145.364 139.055 116.671 1.00 45.61  ? 89  ASN A HA     1 
ATOM   1347  H  HB2    . ASN A  1 89  ? 145.924 141.726 117.363 1.00 43.60  ? 89  ASN A HB2    1 
ATOM   1348  H  HB3    . ASN A  1 89  ? 144.522 141.043 117.667 1.00 43.81  ? 89  ASN A HB3    1 
ATOM   1349  H  HD21   . ASN A  1 89  ? 145.145 141.695 119.910 1.00 48.09  ? 89  ASN A HD21   1 
ATOM   1350  H  HD22   . ASN A  1 89  ? 145.945 140.745 120.732 1.00 47.92  ? 89  ASN A HD22   1 
ATOM   1351  N  N      . PHE A  1 90  ? 145.515 140.742 114.091 1.00 46.65  ? 90  PHE A N      1 
ATOM   1352  C  CA     . PHE A  1 90  ? 144.810 141.137 112.873 1.00 42.24  ? 90  PHE A CA     1 
ATOM   1353  C  C      . PHE A  1 90  ? 144.431 139.875 112.109 1.00 44.74  ? 90  PHE A C      1 
ATOM   1354  O  O      . PHE A  1 90  ? 145.141 139.428 111.208 1.00 51.96  ? 90  PHE A O      1 
ATOM   1355  C  CB     . PHE A  1 90  ? 145.672 142.063 112.027 1.00 41.36  ? 90  PHE A CB     1 
ATOM   1356  C  CG     . PHE A  1 90  ? 145.947 143.389 112.668 1.00 39.93  ? 90  PHE A CG     1 
ATOM   1357  C  CD1    . PHE A  1 90  ? 146.921 143.514 113.641 1.00 41.96  ? 90  PHE A CD1    1 
ATOM   1358  C  CD2    . PHE A  1 90  ? 145.240 144.513 112.289 1.00 41.49  ? 90  PHE A CD2    1 
ATOM   1359  C  CE1    . PHE A  1 90  ? 147.178 144.735 114.228 1.00 41.50  ? 90  PHE A CE1    1 
ATOM   1360  C  CE2    . PHE A  1 90  ? 145.487 145.734 112.878 1.00 42.00  ? 90  PHE A CE2    1 
ATOM   1361  C  CZ     . PHE A  1 90  ? 146.469 145.847 113.835 1.00 41.75  ? 90  PHE A CZ     1 
ATOM   1362  H  H      . PHE A  1 90  ? 146.372 140.780 114.021 1.00 45.59  ? 90  PHE A H      1 
ATOM   1363  H  HA     . PHE A  1 90  ? 143.997 141.607 113.110 1.00 43.31  ? 90  PHE A HA     1 
ATOM   1364  H  HB2    . PHE A  1 90  ? 146.523 141.631 111.860 1.00 43.45  ? 90  PHE A HB2    1 
ATOM   1365  H  HB3    . PHE A  1 90  ? 145.216 142.230 111.189 1.00 43.83  ? 90  PHE A HB3    1 
ATOM   1366  H  HD1    . PHE A  1 90  ? 147.405 142.766 113.904 1.00 43.15  ? 90  PHE A HD1    1 
ATOM   1367  H  HD2    . PHE A  1 90  ? 144.584 144.443 111.635 1.00 44.85  ? 90  PHE A HD2    1 
ATOM   1368  H  HE1    . PHE A  1 90  ? 147.834 144.808 114.883 1.00 41.17  ? 90  PHE A HE1    1 
ATOM   1369  H  HE2    . PHE A  1 90  ? 145.009 146.484 112.610 1.00 44.69  ? 90  PHE A HE2    1 
ATOM   1370  H  HZ     . PHE A  1 90  ? 146.635 146.670 114.236 1.00 42.45  ? 90  PHE A HZ     1 
ATOM   1371  N  N      . VAL A  1 91  ? 143.295 139.295 112.476 1.00 39.27  ? 91  VAL A N      1 
ATOM   1372  C  CA     . VAL A  1 91  ? 142.795 138.075 111.860 1.00 40.57  ? 91  VAL A CA     1 
ATOM   1373  C  C      . VAL A  1 91  ? 141.781 138.499 110.804 1.00 42.20  ? 91  VAL A C      1 
ATOM   1374  O  O      . VAL A  1 91  ? 140.654 138.887 111.125 1.00 46.72  ? 91  VAL A O      1 
ATOM   1375  C  CB     . VAL A  1 91  ? 142.177 137.134 112.897 1.00 45.00  ? 91  VAL A CB     1 
ATOM   1376  C  CG1    . VAL A  1 91  ? 141.729 135.827 112.258 1.00 47.77  ? 91  VAL A CG1    1 
ATOM   1377  C  CG2    . VAL A  1 91  ? 143.140 136.880 114.043 1.00 45.89  ? 91  VAL A CG2    1 
ATOM   1378  H  H      . VAL A  1 91  ? 142.784 139.600 113.095 1.00 43.01  ? 91  VAL A H      1 
ATOM   1379  H  HA     . VAL A  1 91  ? 143.516 137.605 111.426 1.00 43.09  ? 91  VAL A HA     1 
ATOM   1380  H  HB     . VAL A  1 91  ? 141.384 137.562 113.274 1.00 44.26  ? 91  VAL A HB     1 
ATOM   1381  H  HG11   . VAL A  1 91  ? 141.209 136.019 111.464 1.00 44.95  ? 91  VAL A HG11   1 
ATOM   1382  H  HG12   . VAL A  1 91  ? 142.518 135.313 112.023 1.00 46.26  ? 91  VAL A HG12   1 
ATOM   1383  H  HG13   . VAL A  1 91  ? 141.188 135.334 112.894 1.00 47.31  ? 91  VAL A HG13   1 
ATOM   1384  H  HG21   . VAL A  1 91  ? 144.015 137.224 113.788 1.00 44.92  ? 91  VAL A HG21   1 
ATOM   1385  H  HG22   . VAL A  1 91  ? 142.827 137.335 114.836 1.00 45.06  ? 91  VAL A HG22   1 
ATOM   1386  H  HG23   . VAL A  1 91  ? 143.200 135.926 114.199 1.00 45.63  ? 91  VAL A HG23   1 
ATOM   1387  N  N      . PHE A  1 92  ? 142.178 138.424 109.536 1.00 44.28  ? 92  PHE A N      1 
ATOM   1388  C  CA     . PHE A  1 92  ? 141.338 138.881 108.443 1.00 45.05  ? 92  PHE A CA     1 
ATOM   1389  C  C      . PHE A  1 92  ? 141.389 137.915 107.274 1.00 45.17  ? 92  PHE A C      1 
ATOM   1390  O  O      . PHE A  1 92  ? 142.384 137.197 107.086 1.00 47.77  ? 92  PHE A O      1 
ATOM   1391  C  CB     . PHE A  1 92  ? 141.762 140.278 107.975 1.00 46.66  ? 92  PHE A CB     1 
ATOM   1392  C  CG     . PHE A  1 92  ? 143.171 140.347 107.467 1.00 45.36  ? 92  PHE A CG     1 
ATOM   1393  C  CD1    . PHE A  1 92  ? 143.465 140.021 106.157 1.00 48.13  ? 92  PHE A CD1    1 
ATOM   1394  C  CD2    . PHE A  1 92  ? 144.200 140.750 108.298 1.00 48.93  ? 92  PHE A CD2    1 
ATOM   1395  C  CE1    . PHE A  1 92  ? 144.758 140.086 105.687 1.00 53.03  ? 92  PHE A CE1    1 
ATOM   1396  C  CE2    . PHE A  1 92  ? 145.496 140.819 107.834 1.00 51.33  ? 92  PHE A CE2    1 
ATOM   1397  C  CZ     . PHE A  1 92  ? 145.776 140.486 106.527 1.00 55.30  ? 92  PHE A CZ     1 
ATOM   1398  H  H      . PHE A  1 92  ? 142.927 138.093 109.281 1.00 45.32  ? 92  PHE A H      1 
ATOM   1399  H  HA     . PHE A  1 92  ? 140.433 138.935 108.748 1.00 45.78  ? 92  PHE A HA     1 
ATOM   1400  H  HB2    . PHE A  1 92  ? 141.174 140.567 107.263 1.00 47.92  ? 92  PHE A HB2    1 
ATOM   1401  H  HB3    . PHE A  1 92  ? 141.701 140.880 108.729 1.00 48.60  ? 92  PHE A HB3    1 
ATOM   1402  H  HD1    . PHE A  1 92  ? 142.781 139.750 105.590 1.00 48.66  ? 92  PHE A HD1    1 
ATOM   1403  H  HD2    . PHE A  1 92  ? 144.015 140.975 109.181 1.00 48.30  ? 92  PHE A HD2    1 
ATOM   1404  H  HE1    . PHE A  1 92  ? 144.942 139.861 104.804 1.00 51.20  ? 92  PHE A HE1    1 
ATOM   1405  H  HE2    . PHE A  1 92  ? 146.180 141.089 108.402 1.00 49.87  ? 92  PHE A HE2    1 
ATOM   1406  H  HZ     . PHE A  1 92  ? 146.649 140.532 106.210 1.00 53.66  ? 92  PHE A HZ     1 
ATOM   1407  N  N      . GLY A  1 93  ? 140.320 137.902 106.489 1.00 44.76  ? 93  GLY A N      1 
ATOM   1408  C  CA     . GLY A  1 93  ? 140.257 137.140 105.267 1.00 46.39  ? 93  GLY A CA     1 
ATOM   1409  C  C      . GLY A  1 93  ? 140.547 137.988 104.047 1.00 50.57  ? 93  GLY A C      1 
ATOM   1410  O  O      . GLY A  1 93  ? 141.172 139.054 104.125 1.00 54.72  ? 93  GLY A O      1 
ATOM   1411  H  H      . GLY A  1 93  ? 139.611 138.362 106.652 1.00 46.54  ? 93  GLY A H      1 
ATOM   1412  H  HA2    . GLY A  1 93  ? 140.891 136.411 105.299 1.00 47.01  ? 93  GLY A HA2    1 
ATOM   1413  H  HA3    . GLY A  1 93  ? 139.364 136.770 105.176 1.00 46.92  ? 93  GLY A HA3    1 
ATOM   1414  N  N      . GLN A  1 94  ? 140.079 137.508 102.897 1.00 48.90  ? 94  GLN A N      1 
ATOM   1415  C  CA     . GLN A  1 94  ? 140.273 138.190 101.625 1.00 50.39  ? 94  GLN A CA     1 
ATOM   1416  C  C      . GLN A  1 94  ? 138.965 138.585 100.960 1.00 51.88  ? 94  GLN A C      1 
ATOM   1417  O  O      . GLN A  1 94  ? 138.806 139.738 100.547 1.00 55.91  ? 94  GLN A O      1 
ATOM   1418  C  CB     . GLN A  1 94  ? 141.091 137.299 100.680 1.00 49.05  ? 94  GLN A CB     1 
ATOM   1419  C  CG     . GLN A  1 94  ? 142.535 137.125 101.109 1.00 49.68  ? 94  GLN A CG     1 
ATOM   1420  C  CD     . GLN A  1 94  ? 143.319 138.419 101.042 1.00 52.30  ? 94  GLN A CD     1 
ATOM   1421  O  OE1    . GLN A  1 94  ? 142.860 139.408 100.471 1.00 54.72  ? 94  GLN A OE1    1 
ATOM   1422  N  NE2    . GLN A  1 94  ? 144.509 138.420 101.629 1.00 53.47  ? 94  GLN A NE2    1 
ATOM   1423  H  H      . GLN A  1 94  ? 139.641 136.771 102.823 1.00 49.40  ? 94  GLN A H      1 
ATOM   1424  H  HA     . GLN A  1 94  ? 140.780 139.001 101.777 1.00 51.39  ? 94  GLN A HA     1 
ATOM   1425  H  HB2    . GLN A  1 94  ? 140.682 136.420 100.651 1.00 49.41  ? 94  GLN A HB2    1 
ATOM   1426  H  HB3    . GLN A  1 94  ? 141.088 137.695 99.795  1.00 50.31  ? 94  GLN A HB3    1 
ATOM   1427  H  HG2    . GLN A  1 94  ? 142.555 136.812 102.026 1.00 50.61  ? 94  GLN A HG2    1 
ATOM   1428  H  HG3    . GLN A  1 94  ? 142.965 136.480 100.526 1.00 49.81  ? 94  GLN A HG3    1 
ATOM   1429  H  HE21   . GLN A  1 94  ? 144.991 139.133 101.620 1.00 52.81  ? 94  GLN A HE21   1 
ATOM   1430  H  HE22   . GLN A  1 94  ? 144.797 137.712 102.022 1.00 53.68  ? 94  GLN A HE22   1 
ATOM   1431  N  N      . SER A  1 95  ? 138.017 137.660 100.847 1.00 48.73  ? 95  SER A N      1 
ATOM   1432  C  CA     . SER A  1 95  ? 136.734 137.935 100.214 1.00 51.50  ? 95  SER A CA     1 
ATOM   1433  C  C      . SER A  1 95  ? 135.743 138.393 101.275 1.00 55.31  ? 95  SER A C      1 
ATOM   1434  O  O      . SER A  1 95  ? 135.392 137.628 102.178 1.00 58.98  ? 95  SER A O      1 
ATOM   1435  C  CB     . SER A  1 95  ? 136.213 136.698 99.487  1.00 54.28  ? 95  SER A CB     1 
ATOM   1436  O  OG     . SER A  1 95  ? 136.207 135.570 100.344 1.00 60.80  ? 95  SER A OG     1 
ATOM   1437  H  H      . SER A  1 95  ? 138.090 136.860 101.141 1.00 50.30  ? 95  SER A H      1 
ATOM   1438  H  HA     . SER A  1 95  ? 136.841 138.650 99.569  1.00 52.14  ? 95  SER A HA     1 
ATOM   1439  H  HB2    . SER A  1 95  ? 135.309 136.872 99.183  1.00 53.81  ? 95  SER A HB2    1 
ATOM   1440  H  HB3    . SER A  1 95  ? 136.789 136.513 98.728  1.00 54.31  ? 95  SER A HB3    1 
ATOM   1441  H  HG     . SER A  1 95  ? 136.051 135.820 101.132 1.00 57.90  ? 95  SER A HG     1 
ATOM   1442  N  N      . GLY A  1 96  ? 135.291 139.636 101.157 1.00 55.60  ? 96  GLY A N      1 
ATOM   1443  C  CA     . GLY A  1 96  ? 134.433 140.216 102.163 1.00 53.30  ? 96  GLY A CA     1 
ATOM   1444  C  C      . GLY A  1 96  ? 132.983 139.812 102.031 1.00 54.32  ? 96  GLY A C      1 
ATOM   1445  O  O      . GLY A  1 96  ? 132.531 139.285 101.015 1.00 55.60  ? 96  GLY A O      1 
ATOM   1446  H  H      . GLY A  1 96  ? 135.476 140.161 100.504 1.00 55.47  ? 96  GLY A H      1 
ATOM   1447  H  HA2    . GLY A  1 96  ? 134.739 139.952 103.042 1.00 53.09  ? 96  GLY A HA2    1 
ATOM   1448  H  HA3    . GLY A  1 96  ? 134.469 141.179 102.098 1.00 54.85  ? 96  GLY A HA3    1 
ATOM   1449  N  N      . ALA A  1 97  ? 132.245 140.070 103.105 1.00 52.32  ? 97  ALA A N      1 
ATOM   1450  C  CA     . ALA A  1 97  ? 130.802 139.912 103.074 1.00 51.49  ? 97  ALA A CA     1 
ATOM   1451  C  C      . ALA A  1 97  ? 130.178 141.086 102.339 1.00 49.08  ? 97  ALA A C      1 
ATOM   1452  O  O      . ALA A  1 97  ? 130.613 142.232 102.481 1.00 51.94  ? 97  ALA A O      1 
ATOM   1453  C  CB     . ALA A  1 97  ? 130.244 139.820 104.492 1.00 50.85  ? 97  ALA A CB     1 
ATOM   1454  H  H      . ALA A  1 97  ? 132.556 140.344 103.857 1.00 52.37  ? 97  ALA A H      1 
ATOM   1455  H  HA     . ALA A  1 97  ? 130.572 139.101 102.599 1.00 52.09  ? 97  ALA A HA     1 
ATOM   1456  H  HB1    . ALA A  1 97  ? 130.437 140.653 104.943 1.00 51.07  ? 97  ALA A HB1    1 
ATOM   1457  H  HB2    . ALA A  1 97  ? 129.288 139.673 104.423 1.00 49.98  ? 97  ALA A HB2    1 
ATOM   1458  H  HB3    . ALA A  1 97  ? 130.660 139.085 104.974 1.00 52.24  ? 97  ALA A HB3    1 
ATOM   1459  N  N      . GLY A  1 98  ? 129.152 140.799 101.548 1.00 45.34  ? 98  GLY A N      1 
ATOM   1460  C  CA     . GLY A  1 98  ? 128.525 141.833 100.758 1.00 46.55  ? 98  GLY A CA     1 
ATOM   1461  C  C      . GLY A  1 98  ? 127.360 142.457 101.491 1.00 44.10  ? 98  GLY A C      1 
ATOM   1462  O  O      . GLY A  1 98  ? 126.327 142.757 100.883 1.00 47.59  ? 98  GLY A O      1 
ATOM   1463  H  H      . GLY A  1 98  ? 128.800 140.020 101.465 1.00 46.76  ? 98  GLY A H      1 
ATOM   1464  H  HA2    . GLY A  1 98  ? 129.173 142.526 100.559 1.00 46.98  ? 98  GLY A HA2    1 
ATOM   1465  H  HA3    . GLY A  1 98  ? 128.203 141.461 99.924  1.00 47.41  ? 98  GLY A HA3    1 
ATOM   1466  N  N      . ASN A  1 99  ? 127.514 142.651 102.801 1.00 40.29  ? 99  ASN A N      1 
ATOM   1467  C  CA     . ASN A  1 99  ? 126.461 143.202 103.643 1.00 43.63  ? 99  ASN A CA     1 
ATOM   1468  C  C      . ASN A  1 99  ? 125.293 142.236 103.800 1.00 50.14  ? 99  ASN A C      1 
ATOM   1469  O  O      . ASN A  1 99  ? 124.157 142.662 104.019 1.00 55.79  ? 99  ASN A O      1 
ATOM   1470  C  CB     . ASN A  1 99  ? 125.959 144.538 103.092 1.00 44.10  ? 99  ASN A CB     1 
ATOM   1471  C  CG     . ASN A  1 99  ? 127.080 145.521 102.837 1.00 46.67  ? 99  ASN A CG     1 
ATOM   1472  O  OD1    . ASN A  1 99  ? 127.212 146.047 101.734 1.00 49.47  ? 99  ASN A OD1    1 
ATOM   1473  N  ND2    . ASN A  1 99  ? 127.901 145.771 103.855 1.00 49.66  ? 99  ASN A ND2    1 
ATOM   1474  H  H      . ASN A  1 99  ? 128.234 142.468 103.228 1.00 45.00  ? 99  ASN A H      1 
ATOM   1475  H  HA     . ASN A  1 99  ? 126.821 143.362 104.526 1.00 46.27  ? 99  ASN A HA     1 
ATOM   1476  H  HB2    . ASN A  1 99  ? 125.516 144.374 102.250 1.00 45.23  ? 99  ASN A HB2    1 
ATOM   1477  H  HB3    . ASN A  1 99  ? 125.331 144.934 103.718 1.00 45.81  ? 99  ASN A HB3    1 
ATOM   1478  H  HD21   . ASN A  1 99  ? 128.553 146.322 103.753 1.00 48.87  ? 99  ASN A HD21   1 
ATOM   1479  H  HD22   . ASN A  1 99  ? 127.780 145.385 104.613 1.00 48.63  ? 99  ASN A HD22   1 
ATOM   1480  N  N      . ASN A  1 100 ? 125.547 140.937 103.680 1.00 48.50  ? 100 ASN A N      1 
ATOM   1481  C  CA     . ASN A  1 100 ? 124.542 139.916 103.939 1.00 50.74  ? 100 ASN A CA     1 
ATOM   1482  C  C      . ASN A  1 100 ? 124.948 139.102 105.159 1.00 51.97  ? 100 ASN A C      1 
ATOM   1483  O  O      . ASN A  1 100 ? 126.063 138.575 105.221 1.00 54.53  ? 100 ASN A O      1 
ATOM   1484  C  CB     . ASN A  1 100 ? 124.351 139.002 102.729 1.00 48.43  ? 100 ASN A CB     1 
ATOM   1485  C  CG     . ASN A  1 100 ? 125.622 138.316 102.309 1.00 50.90  ? 100 ASN A CG     1 
ATOM   1486  O  OD1    . ASN A  1 100 ? 126.723 138.770 102.620 1.00 54.86  ? 100 ASN A OD1    1 
ATOM   1487  N  ND2    . ASN A  1 100 ? 125.479 137.215 101.588 1.00 49.17  ? 100 ASN A ND2    1 
ATOM   1488  H  H      . ASN A  1 100 ? 126.306 140.617 103.436 1.00 48.13  ? 100 ASN A H      1 
ATOM   1489  H  HA     . ASN A  1 100 ? 123.693 140.340 104.133 1.00 50.91  ? 100 ASN A HA     1 
ATOM   1490  H  HB2    . ASN A  1 100 ? 123.706 138.314 102.953 1.00 48.42  ? 100 ASN A HB2    1 
ATOM   1491  H  HB3    . ASN A  1 100 ? 124.029 139.528 101.980 1.00 49.50  ? 100 ASN A HB3    1 
ATOM   1492  H  HD21   . ASN A  1 100 ? 124.690 136.935 101.392 1.00 47.66  ? 100 ASN A HD21   1 
ATOM   1493  H  HD22   . ASN A  1 100 ? 126.168 136.782 101.317 1.00 49.94  ? 100 ASN A HD22   1 
ATOM   1494  N  N      . TRP A  1 101 ? 124.031 139.002 106.122 1.00 52.62  ? 101 TRP A N      1 
ATOM   1495  C  CA     . TRP A  1 101 ? 124.312 138.288 107.362 1.00 51.85  ? 101 TRP A CA     1 
ATOM   1496  C  C      . TRP A  1 101 ? 124.696 136.838 107.104 1.00 52.52  ? 101 TRP A C      1 
ATOM   1497  O  O      . TRP A  1 101 ? 125.505 136.270 107.846 1.00 55.42  ? 101 TRP A O      1 
ATOM   1498  C  CB     . TRP A  1 101 ? 123.088 138.365 108.277 1.00 53.92  ? 101 TRP A CB     1 
ATOM   1499  C  CG     . TRP A  1 101 ? 123.256 137.689 109.603 1.00 53.50  ? 101 TRP A CG     1 
ATOM   1500  C  CD1    . TRP A  1 101 ? 123.599 138.276 110.785 1.00 54.54  ? 101 TRP A CD1    1 
ATOM   1501  C  CD2    . TRP A  1 101 ? 123.056 136.301 109.889 1.00 54.53  ? 101 TRP A CD2    1 
ATOM   1502  N  NE1    . TRP A  1 101 ? 123.640 137.336 111.786 1.00 56.80  ? 101 TRP A NE1    1 
ATOM   1503  C  CE2    . TRP A  1 101 ? 123.310 136.115 111.260 1.00 53.86  ? 101 TRP A CE2    1 
ATOM   1504  C  CE3    . TRP A  1 101 ? 122.693 135.195 109.116 1.00 58.29  ? 101 TRP A CE3    1 
ATOM   1505  C  CZ2    . TRP A  1 101 ? 123.214 134.871 111.875 1.00 56.92  ? 101 TRP A CZ2    1 
ATOM   1506  C  CZ3    . TRP A  1 101 ? 122.600 133.961 109.727 1.00 59.61  ? 101 TRP A CZ3    1 
ATOM   1507  C  CH2    . TRP A  1 101 ? 122.859 133.808 111.093 1.00 59.08  ? 101 TRP A CH2    1 
ATOM   1508  H  H      . TRP A  1 101 ? 123.244 139.343 106.082 1.00 52.79  ? 101 TRP A H      1 
ATOM   1509  H  HA     . TRP A  1 101 ? 125.054 138.720 107.811 1.00 52.65  ? 101 TRP A HA     1 
ATOM   1510  H  HB2    . TRP A  1 101 ? 122.887 139.300 108.443 1.00 54.22  ? 101 TRP A HB2    1 
ATOM   1511  H  HB3    . TRP A  1 101 ? 122.340 137.948 107.824 1.00 53.90  ? 101 TRP A HB3    1 
ATOM   1512  H  HD1    . TRP A  1 101 ? 123.785 139.180 110.898 1.00 54.50  ? 101 TRP A HD1    1 
ATOM   1513  H  HE1    . TRP A  1 101 ? 123.840 137.489 112.608 1.00 57.11  ? 101 TRP A HE1    1 
ATOM   1514  H  HE3    . TRP A  1 101 ? 122.510 135.292 108.209 1.00 56.77  ? 101 TRP A HE3    1 
ATOM   1515  H  HZ2    . TRP A  1 101 ? 123.381 134.766 112.783 1.00 57.20  ? 101 TRP A HZ2    1 
ATOM   1516  H  HZ3    . TRP A  1 101 ? 122.367 133.215 109.220 1.00 58.58  ? 101 TRP A HZ3    1 
ATOM   1517  H  HH2    . TRP A  1 101 ? 122.787 132.965 111.477 1.00 58.75  ? 101 TRP A HH2    1 
ATOM   1518  N  N      . ALA A  1 102 ? 124.134 136.225 106.061 1.00 53.05  ? 102 ALA A N      1 
ATOM   1519  C  CA     . ALA A  1 102 ? 124.382 134.809 105.816 1.00 52.36  ? 102 ALA A CA     1 
ATOM   1520  C  C      . ALA A  1 102 ? 125.850 134.544 105.516 1.00 50.56  ? 102 ALA A C      1 
ATOM   1521  O  O      . ALA A  1 102 ? 126.429 133.572 106.016 1.00 55.66  ? 102 ALA A O      1 
ATOM   1522  C  CB     . ALA A  1 102 ? 123.509 134.318 104.664 1.00 55.69  ? 102 ALA A CB     1 
ATOM   1523  H  H      . ALA A  1 102 ? 123.615 136.602 105.490 1.00 53.48  ? 102 ALA A H      1 
ATOM   1524  H  HA     . ALA A  1 102 ? 124.145 134.307 106.609 1.00 53.08  ? 102 ALA A HA     1 
ATOM   1525  H  HB1    . ALA A  1 102 ? 122.580 134.494 104.874 1.00 54.99  ? 102 ALA A HB1    1 
ATOM   1526  H  HB2    . ALA A  1 102 ? 123.649 133.366 104.548 1.00 53.76  ? 102 ALA A HB2    1 
ATOM   1527  H  HB3    . ALA A  1 102 ? 123.760 134.792 103.857 1.00 54.15  ? 102 ALA A HB3    1 
ATOM   1528  N  N      . LYS A  1 103 ? 126.470 135.394 104.697 1.00 49.31  ? 103 LYS A N      1 
ATOM   1529  C  CA     . LYS A  1 103 ? 127.839 135.135 104.265 1.00 53.00  ? 103 LYS A CA     1 
ATOM   1530  C  C      . LYS A  1 103 ? 128.819 135.270 105.424 1.00 54.25  ? 103 LYS A C      1 
ATOM   1531  O  O      . LYS A  1 103 ? 129.680 134.412 105.628 1.00 59.08  ? 103 LYS A O      1 
ATOM   1532  C  CB     . LYS A  1 103 ? 128.207 136.083 103.126 1.00 57.35  ? 103 LYS A CB     1 
ATOM   1533  C  CG     . LYS A  1 103 ? 129.592 135.871 102.552 1.00 59.35  ? 103 LYS A CG     1 
ATOM   1534  C  CD     . LYS A  1 103 ? 129.690 136.430 101.142 1.00 58.98  ? 103 LYS A CD     1 
ATOM   1535  C  CE     . LYS A  1 103 ? 131.043 136.135 100.525 1.00 61.87  ? 103 LYS A CE     1 
ATOM   1536  N  NZ     . LYS A  1 103 ? 131.114 136.545 99.095  1.00 60.12  ? 103 LYS A NZ     1 
ATOM   1537  H  H      . LYS A  1 103 ? 126.128 136.127 104.389 1.00 52.07  ? 103 LYS A H      1 
ATOM   1538  H  HA     . LYS A  1 103 ? 127.897 134.228 103.933 1.00 53.74  ? 103 LYS A HA     1 
ATOM   1539  H  HB2    . LYS A  1 103 ? 127.575 135.952 102.405 1.00 56.03  ? 103 LYS A HB2    1 
ATOM   1540  H  HB3    . LYS A  1 103 ? 128.156 136.995 103.450 1.00 54.96  ? 103 LYS A HB3    1 
ATOM   1541  H  HG2    . LYS A  1 103 ? 130.242 136.331 103.106 1.00 56.96  ? 103 LYS A HG2    1 
ATOM   1542  H  HG3    . LYS A  1 103 ? 129.787 134.922 102.519 1.00 58.79  ? 103 LYS A HG3    1 
ATOM   1543  H  HD2    . LYS A  1 103 ? 129.011 136.019 100.586 1.00 56.27  ? 103 LYS A HD2    1 
ATOM   1544  H  HD3    . LYS A  1 103 ? 129.565 137.391 101.167 1.00 56.62  ? 103 LYS A HD3    1 
ATOM   1545  H  HE2    . LYS A  1 103 ? 131.728 136.627 101.016 1.00 58.54  ? 103 LYS A HE2    1 
ATOM   1546  H  HE3    . LYS A  1 103 ? 131.220 135.186 100.573 1.00 61.22  ? 103 LYS A HE3    1 
ATOM   1547  H  HZ1    . LYS A  1 103 ? 130.954 137.426 99.031  1.00 58.23  ? 103 LYS A HZ1    1 
ATOM   1548  H  HZ2    . LYS A  1 103 ? 130.511 136.109 98.622  1.00 60.29  ? 103 LYS A HZ2    1 
ATOM   1549  H  HZ3    . LYS A  1 103 ? 131.936 136.414 98.783  1.00 59.71  ? 103 LYS A HZ3    1 
ATOM   1550  N  N      . GLY A  1 104 ? 128.692 136.342 106.202 1.00 53.75  ? 104 GLY A N      1 
ATOM   1551  C  CA     . GLY A  1 104 ? 129.596 136.551 107.317 1.00 55.17  ? 104 GLY A CA     1 
ATOM   1552  C  C      . GLY A  1 104 ? 129.449 135.497 108.394 1.00 55.39  ? 104 GLY A C      1 
ATOM   1553  O  O      . GLY A  1 104 ? 130.422 135.150 109.068 1.00 57.64  ? 104 GLY A O      1 
ATOM   1554  H  H      . GLY A  1 104 ? 128.109 136.968 106.094 1.00 53.59  ? 104 GLY A H      1 
ATOM   1555  H  HA2    . GLY A  1 104 ? 130.511 136.537 107.002 1.00 54.67  ? 104 GLY A HA2    1 
ATOM   1556  H  HA3    . GLY A  1 104 ? 129.421 137.415 107.719 1.00 54.40  ? 104 GLY A HA3    1 
ATOM   1557  N  N      . HIS A  1 105 ? 128.239 134.967 108.570 1.00 54.13  ? 105 HIS A N      1 
ATOM   1558  C  CA     . HIS A  1 105 ? 127.954 134.034 109.654 1.00 53.31  ? 105 HIS A CA     1 
ATOM   1559  C  C      . HIS A  1 105 ? 128.142 132.578 109.237 1.00 53.42  ? 105 HIS A C      1 
ATOM   1560  O  O      . HIS A  1 105 ? 128.807 131.812 109.939 1.00 56.03  ? 105 HIS A O      1 
ATOM   1561  C  CB     . HIS A  1 105 ? 126.526 134.256 110.161 1.00 54.93  ? 105 HIS A CB     1 
ATOM   1562  C  CG     . HIS A  1 105 ? 126.196 133.482 111.398 1.00 56.90  ? 105 HIS A CG     1 
ATOM   1563  N  ND1    . HIS A  1 105 ? 125.703 132.196 111.361 1.00 61.10  ? 105 HIS A ND1    1 
ATOM   1564  C  CD2    . HIS A  1 105 ? 126.280 133.815 112.707 1.00 56.31  ? 105 HIS A CD2    1 
ATOM   1565  C  CE1    . HIS A  1 105 ? 125.501 131.768 112.594 1.00 59.67  ? 105 HIS A CE1    1 
ATOM   1566  N  NE2    . HIS A  1 105 ? 125.844 132.731 113.430 1.00 57.46  ? 105 HIS A NE2    1 
ATOM   1567  H  H      . HIS A  1 105 ? 127.560 135.139 108.073 1.00 54.89  ? 105 HIS A H      1 
ATOM   1568  H  HA     . HIS A  1 105 ? 128.557 134.216 110.390 1.00 55.10  ? 105 HIS A HA     1 
ATOM   1569  H  HB2    . HIS A  1 105 ? 126.412 135.198 110.362 1.00 55.43  ? 105 HIS A HB2    1 
ATOM   1570  H  HB3    . HIS A  1 105 ? 125.900 133.990 109.464 1.00 55.70  ? 105 HIS A HB3    1 
ATOM   1571  H  HD2    . HIS A  1 105 ? 126.579 134.624 113.054 1.00 56.53  ? 105 HIS A HD2    1 
ATOM   1572  H  HE1    . HIS A  1 105 ? 125.174 130.932 112.833 1.00 58.44  ? 105 HIS A HE1    1 
ATOM   1573  H  HE2    . HIS A  1 105 ? 125.801 132.688 114.287 1.00 57.54  ? 105 HIS A HE2    1 
ATOM   1574  N  N      . TYR A  1 106 ? 127.570 132.180 108.102 1.00 53.39  ? 106 TYR A N      1 
ATOM   1575  C  CA     . TYR A  1 106 ? 127.546 130.780 107.703 1.00 52.20  ? 106 TYR A CA     1 
ATOM   1576  C  C      . TYR A  1 106 ? 128.633 130.404 106.708 1.00 51.35  ? 106 TYR A C      1 
ATOM   1577  O  O      . TYR A  1 106 ? 129.122 129.272 106.750 1.00 55.59  ? 106 TYR A O      1 
ATOM   1578  C  CB     . TYR A  1 106 ? 126.179 130.429 107.097 1.00 52.44  ? 106 TYR A CB     1 
ATOM   1579  C  CG     . TYR A  1 106 ? 125.115 130.101 108.116 1.00 53.48  ? 106 TYR A CG     1 
ATOM   1580  C  CD1    . TYR A  1 106 ? 125.163 128.917 108.837 1.00 57.78  ? 106 TYR A CD1    1 
ATOM   1581  C  CD2    . TYR A  1 106 ? 124.058 130.967 108.350 1.00 55.36  ? 106 TYR A CD2    1 
ATOM   1582  C  CE1    . TYR A  1 106 ? 124.193 128.609 109.768 1.00 60.80  ? 106 TYR A CE1    1 
ATOM   1583  C  CE2    . TYR A  1 106 ? 123.083 130.666 109.278 1.00 58.15  ? 106 TYR A CE2    1 
ATOM   1584  C  CZ     . TYR A  1 106 ? 123.155 129.487 109.984 1.00 62.22  ? 106 TYR A CZ     1 
ATOM   1585  O  OH     . TYR A  1 106 ? 122.184 129.185 110.910 1.00 67.23  ? 106 TYR A OH     1 
ATOM   1586  H  H      . TYR A  1 106 ? 127.184 132.709 107.543 1.00 54.51  ? 106 TYR A H      1 
ATOM   1587  H  HA     . TYR A  1 106 ? 127.665 130.230 108.488 1.00 53.89  ? 106 TYR A HA     1 
ATOM   1588  H  HB2    . TYR A  1 106 ? 125.865 131.188 106.580 1.00 53.88  ? 106 TYR A HB2    1 
ATOM   1589  H  HB3    . TYR A  1 106 ? 126.282 129.659 106.518 1.00 53.03  ? 106 TYR A HB3    1 
ATOM   1590  H  HD1    . TYR A  1 106 ? 125.864 128.323 108.693 1.00 57.28  ? 106 TYR A HD1    1 
ATOM   1591  H  HD2    . TYR A  1 106 ? 124.007 131.764 107.875 1.00 55.88  ? 106 TYR A HD2    1 
ATOM   1592  H  HE1    . TYR A  1 106 ? 124.240 127.812 110.245 1.00 60.36  ? 106 TYR A HE1    1 
ATOM   1593  H  HE2    . TYR A  1 106 ? 122.380 131.257 109.426 1.00 58.29  ? 106 TYR A HE2    1 
ATOM   1594  H  HH     . TYR A  1 106 ? 121.617 129.803 110.941 1.00 63.61  ? 106 TYR A HH     1 
ATOM   1595  N  N      . THR A  1 107 ? 128.978 131.288 105.771 1.00 49.72  ? 107 THR A N      1 
ATOM   1596  C  CA     . THR A  1 107 ? 129.809 130.927 104.627 1.00 53.41  ? 107 THR A CA     1 
ATOM   1597  C  C      . THR A  1 107 ? 131.223 131.481 104.702 1.00 54.42  ? 107 THR A C      1 
ATOM   1598  O  O      . THR A  1 107 ? 132.187 130.732 104.522 1.00 58.12  ? 107 THR A O      1 
ATOM   1599  C  CB     . THR A  1 107 ? 129.146 131.413 103.333 1.00 56.85  ? 107 THR A CB     1 
ATOM   1600  O  OG1    . THR A  1 107 ? 127.872 130.778 103.173 1.00 60.60  ? 107 THR A OG1    1 
ATOM   1601  C  CG2    . THR A  1 107 ? 130.025 131.103 102.134 1.00 54.70  ? 107 THR A CG2    1 
ATOM   1602  H  H      . THR A  1 107 ? 128.747 132.113 105.784 1.00 52.78  ? 107 THR A H      1 
ATOM   1603  H  HA     . THR A  1 107 ? 129.873 129.961 104.579 1.00 54.19  ? 107 THR A HA     1 
ATOM   1604  H  HB     . THR A  1 107 ? 129.024 132.373 103.379 1.00 55.64  ? 107 THR A HB     1 
ATOM   1605  H  HG1    . THR A  1 107 ? 127.381 130.957 103.831 1.00 56.63  ? 107 THR A HG1    1 
ATOM   1606  H  HG21   . THR A  1 107 ? 129.488 131.078 101.327 1.00 54.97  ? 107 THR A HG21   1 
ATOM   1607  H  HG22   . THR A  1 107 ? 130.707 131.787 102.037 1.00 54.29  ? 107 THR A HG22   1 
ATOM   1608  H  HG23   . THR A  1 107 ? 130.454 130.242 102.255 1.00 55.25  ? 107 THR A HG23   1 
ATOM   1609  N  N      . GLU A  1 108 ? 131.375 132.777 104.960 1.00 56.26  ? 108 GLU A N      1 
ATOM   1610  C  CA     . GLU A  1 108 ? 132.671 133.438 104.900 1.00 56.85  ? 108 GLU A CA     1 
ATOM   1611  C  C      . GLU A  1 108 ? 133.372 133.486 106.252 1.00 57.51  ? 108 GLU A C      1 
ATOM   1612  O  O      . GLU A  1 108 ? 134.555 133.148 106.348 1.00 55.79  ? 108 GLU A O      1 
ATOM   1613  C  CB     . GLU A  1 108 ? 132.502 134.860 104.355 1.00 62.00  ? 108 GLU A CB     1 
ATOM   1614  C  CG     . GLU A  1 108 ? 133.812 135.534 104.000 1.00 64.03  ? 108 GLU A CG     1 
ATOM   1615  C  CD     . GLU A  1 108 ? 134.547 134.831 102.882 1.00 68.11  ? 108 GLU A CD     1 
ATOM   1616  O  OE1    . GLU A  1 108 ? 133.916 134.022 102.173 1.00 65.64  ? 108 GLU A OE1    1 
ATOM   1617  O  OE2    . GLU A  1 108 ? 135.758 135.086 102.713 1.00 72.88  ? 108 GLU A OE2    1 
ATOM   1618  H  H      . GLU A  1 108 ? 130.730 133.300 105.178 1.00 56.63  ? 108 GLU A H      1 
ATOM   1619  H  HA     . GLU A  1 108 ? 133.240 132.943 104.291 1.00 57.41  ? 108 GLU A HA     1 
ATOM   1620  H  HB2    . GLU A  1 108 ? 131.964 134.819 103.547 1.00 60.39  ? 108 GLU A HB2    1 
ATOM   1621  H  HB3    . GLU A  1 108 ? 132.058 135.398 105.023 1.00 59.77  ? 108 GLU A HB3    1 
ATOM   1622  H  HG2    . GLU A  1 108 ? 133.629 136.444 103.718 1.00 60.37  ? 108 GLU A HG2    1 
ATOM   1623  H  HG3    . GLU A  1 108 ? 134.385 135.541 104.784 1.00 61.04  ? 108 GLU A HG3    1 
ATOM   1624  N  N      . GLY A  1 109 ? 132.669 133.921 107.300 1.00 60.40  ? 109 GLY A N      1 
ATOM   1625  C  CA     . GLY A  1 109 ? 133.262 133.937 108.624 1.00 59.84  ? 109 GLY A CA     1 
ATOM   1626  C  C      . GLY A  1 109 ? 133.297 132.588 109.304 1.00 59.15  ? 109 GLY A C      1 
ATOM   1627  O  O      . GLY A  1 109 ? 134.029 132.422 110.285 1.00 61.01  ? 109 GLY A O      1 
ATOM   1628  H  H      . GLY A  1 109 ? 131.860 134.208 107.263 1.00 58.13  ? 109 GLY A H      1 
ATOM   1629  H  HA2    . GLY A  1 109 ? 134.171 134.263 108.558 1.00 59.19  ? 109 GLY A HA2    1 
ATOM   1630  H  HA3    . GLY A  1 109 ? 132.761 134.546 109.189 1.00 58.32  ? 109 GLY A HA3    1 
ATOM   1631  N  N      . ALA A  1 110 ? 132.530 131.620 108.801 1.00 57.67  ? 110 ALA A N      1 
ATOM   1632  C  CA     . ALA A  1 110 ? 132.536 130.291 109.399 1.00 57.91  ? 110 ALA A CA     1 
ATOM   1633  C  C      . ALA A  1 110 ? 133.906 129.640 109.288 1.00 55.94  ? 110 ALA A C      1 
ATOM   1634  O  O      . ALA A  1 110 ? 134.319 128.901 110.189 1.00 56.11  ? 110 ALA A O      1 
ATOM   1635  C  CB     . ALA A  1 110 ? 131.476 129.414 108.737 1.00 56.44  ? 110 ALA A CB     1 
ATOM   1636  H  H      . ALA A  1 110 ? 132.005 131.708 108.127 1.00 57.12  ? 110 ALA A H      1 
ATOM   1637  H  HA     . ALA A  1 110 ? 132.316 130.368 110.340 1.00 58.31  ? 110 ALA A HA     1 
ATOM   1638  H  HB1    . ALA A  1 110 ? 131.674 129.341 107.790 1.00 56.33  ? 110 ALA A HB1    1 
ATOM   1639  H  HB2    . ALA A  1 110 ? 131.490 128.536 109.148 1.00 56.09  ? 110 ALA A HB2    1 
ATOM   1640  H  HB3    . ALA A  1 110 ? 130.606 129.825 108.862 1.00 56.12  ? 110 ALA A HB3    1 
ATOM   1641  N  N      . GLU A  1 111 ? 134.621 129.897 108.196 1.00 52.24  ? 111 GLU A N      1 
ATOM   1642  C  CA     . GLU A  1 111 ? 135.959 129.360 107.991 1.00 58.63  ? 111 GLU A CA     1 
ATOM   1643  C  C      . GLU A  1 111 ? 137.044 130.236 108.599 1.00 57.38  ? 111 GLU A C      1 
ATOM   1644  O  O      . GLU A  1 111 ? 138.220 129.858 108.559 1.00 56.82  ? 111 GLU A O      1 
ATOM   1645  C  CB     . GLU A  1 111 ? 136.228 129.178 106.495 1.00 60.18  ? 111 GLU A CB     1 
ATOM   1646  C  CG     . GLU A  1 111 ? 136.206 130.474 105.697 1.00 65.84  ? 111 GLU A CG     1 
ATOM   1647  C  CD     . GLU A  1 111 ? 136.435 130.252 104.215 1.00 70.67  ? 111 GLU A CD     1 
ATOM   1648  O  OE1    . GLU A  1 111 ? 136.524 129.079 103.795 1.00 67.82  ? 111 GLU A OE1    1 
ATOM   1649  O  OE2    . GLU A  1 111 ? 136.525 131.250 103.470 1.00 66.65  ? 111 GLU A OE2    1 
ATOM   1650  H  H      . GLU A  1 111 ? 134.346 130.393 107.553 1.00 55.55  ? 111 GLU A H      1 
ATOM   1651  H  HA     . GLU A  1 111 ? 136.012 128.488 108.413 1.00 59.25  ? 111 GLU A HA     1 
ATOM   1652  H  HB2    . GLU A  1 111 ? 137.104 128.778 106.384 1.00 60.84  ? 111 GLU A HB2    1 
ATOM   1653  H  HB3    . GLU A  1 111 ? 135.550 128.591 106.126 1.00 60.10  ? 111 GLU A HB3    1 
ATOM   1654  H  HG2    . GLU A  1 111 ? 135.341 130.899 105.805 1.00 62.45  ? 111 GLU A HG2    1 
ATOM   1655  H  HG3    . GLU A  1 111 ? 136.907 131.061 106.023 1.00 63.64  ? 111 GLU A HG3    1 
ATOM   1656  N  N      . LEU A  1 112 ? 136.680 131.392 109.154 1.00 57.02  ? 112 LEU A N      1 
ATOM   1657  C  CA     . LEU A  1 112 ? 137.634 132.290 109.784 1.00 54.36  ? 112 LEU A CA     1 
ATOM   1658  C  C      . LEU A  1 112 ? 137.437 132.430 111.285 1.00 54.92  ? 112 LEU A C      1 
ATOM   1659  O  O      . LEU A  1 112 ? 138.358 132.883 111.971 1.00 55.27  ? 112 LEU A O      1 
ATOM   1660  C  CB     . LEU A  1 112 ? 137.549 133.681 109.140 1.00 55.34  ? 112 LEU A CB     1 
ATOM   1661  C  CG     . LEU A  1 112 ? 138.450 134.768 109.724 1.00 55.66  ? 112 LEU A CG     1 
ATOM   1662  C  CD1    . LEU A  1 112 ? 139.024 135.618 108.612 1.00 54.39  ? 112 LEU A CD1    1 
ATOM   1663  C  CD2    . LEU A  1 112 ? 137.681 135.634 110.709 1.00 57.19  ? 112 LEU A CD2    1 
ATOM   1664  H  H      . LEU A  1 112 ? 135.872 131.681 109.175 1.00 57.70  ? 112 LEU A H      1 
ATOM   1665  H  HA     . LEU A  1 112 ? 138.530 131.952 109.634 1.00 54.84  ? 112 LEU A HA     1 
ATOM   1666  H  HB2    . LEU A  1 112 ? 137.775 133.594 108.202 1.00 55.65  ? 112 LEU A HB2    1 
ATOM   1667  H  HB3    . LEU A  1 112 ? 136.636 133.994 109.222 1.00 56.82  ? 112 LEU A HB3    1 
ATOM   1668  H  HG     . LEU A  1 112 ? 139.187 134.350 110.195 1.00 54.28  ? 112 LEU A HG     1 
ATOM   1669  H  HD11   . LEU A  1 112 ? 138.294 135.993 108.095 1.00 52.08  ? 112 LEU A HD11   1 
ATOM   1670  H  HD12   . LEU A  1 112 ? 139.555 136.329 109.001 1.00 51.77  ? 112 LEU A HD12   1 
ATOM   1671  H  HD13   . LEU A  1 112 ? 139.579 135.060 108.045 1.00 52.60  ? 112 LEU A HD13   1 
ATOM   1672  H  HD21   . LEU A  1 112 ? 138.290 136.278 111.102 1.00 53.35  ? 112 LEU A HD21   1 
ATOM   1673  H  HD22   . LEU A  1 112 ? 136.972 136.095 110.234 1.00 54.86  ? 112 LEU A HD22   1 
ATOM   1674  H  HD23   . LEU A  1 112 ? 137.302 135.072 111.403 1.00 57.45  ? 112 LEU A HD23   1 
ATOM   1675  N  N      . VAL A  1 113 ? 136.271 132.046 111.810 1.00 54.07  ? 113 VAL A N      1 
ATOM   1676  C  CA     . VAL A  1 113 ? 136.014 132.198 113.239 1.00 54.69  ? 113 VAL A CA     1 
ATOM   1677  C  C      . VAL A  1 113 ? 136.964 131.330 114.051 1.00 58.12  ? 113 VAL A C      1 
ATOM   1678  O  O      . VAL A  1 113 ? 137.391 131.718 115.146 1.00 60.54  ? 113 VAL A O      1 
ATOM   1679  C  CB     . VAL A  1 113 ? 134.543 131.866 113.552 1.00 55.87  ? 113 VAL A CB     1 
ATOM   1680  C  CG1    . VAL A  1 113 ? 134.267 130.394 113.312 1.00 55.73  ? 113 VAL A CG1    1 
ATOM   1681  C  CG2    . VAL A  1 113 ? 134.201 132.255 114.979 1.00 56.16  ? 113 VAL A CG2    1 
ATOM   1682  H  H      . VAL A  1 113 ? 135.622 131.701 111.367 1.00 56.02  ? 113 VAL A H      1 
ATOM   1683  H  HA     . VAL A  1 113 ? 136.170 133.121 113.488 1.00 55.88  ? 113 VAL A HA     1 
ATOM   1684  H  HB     . VAL A  1 113 ? 133.972 132.377 112.958 1.00 56.39  ? 113 VAL A HB     1 
ATOM   1685  H  HG11   . VAL A  1 113 ? 134.909 130.051 112.673 1.00 55.59  ? 113 VAL A HG11   1 
ATOM   1686  H  HG12   . VAL A  1 113 ? 134.355 129.920 114.150 1.00 55.81  ? 113 VAL A HG12   1 
ATOM   1687  H  HG13   . VAL A  1 113 ? 133.366 130.295 112.962 1.00 55.67  ? 113 VAL A HG13   1 
ATOM   1688  H  HG21   . VAL A  1 113 ? 134.759 131.756 115.590 1.00 56.42  ? 113 VAL A HG21   1 
ATOM   1689  H  HG22   . VAL A  1 113 ? 133.268 132.051 115.144 1.00 56.30  ? 113 VAL A HG22   1 
ATOM   1690  H  HG23   . VAL A  1 113 ? 134.357 133.205 115.090 1.00 56.84  ? 113 VAL A HG23   1 
ATOM   1691  N  N      . ASP A  1 114 ? 137.311 130.149 113.537 1.00 57.95  ? 114 ASP A N      1 
ATOM   1692  C  CA     . ASP A  1 114 ? 138.208 129.263 114.270 1.00 56.85  ? 114 ASP A CA     1 
ATOM   1693  C  C      . ASP A  1 114 ? 139.550 129.934 114.527 1.00 50.69  ? 114 ASP A C      1 
ATOM   1694  O  O      . ASP A  1 114 ? 140.131 129.785 115.609 1.00 54.51  ? 114 ASP A O      1 
ATOM   1695  C  CB     . ASP A  1 114 ? 138.397 127.958 113.499 1.00 63.63  ? 114 ASP A CB     1 
ATOM   1696  C  CG     . ASP A  1 114 ? 137.111 127.167 113.369 1.00 70.72  ? 114 ASP A CG     1 
ATOM   1697  O  OD1    . ASP A  1 114 ? 136.272 127.238 114.292 1.00 71.52  ? 114 ASP A OD1    1 
ATOM   1698  O  OD2    . ASP A  1 114 ? 136.937 126.475 112.344 1.00 70.57  ? 114 ASP A OD2    1 
ATOM   1699  H  H      . ASP A  1 114 ? 137.044 129.844 112.780 1.00 58.41  ? 114 ASP A H      1 
ATOM   1700  H  HA     . ASP A  1 114 ? 137.810 129.050 115.128 1.00 58.89  ? 114 ASP A HA     1 
ATOM   1701  H  HB2    . ASP A  1 114 ? 138.715 128.162 112.606 1.00 62.37  ? 114 ASP A HB2    1 
ATOM   1702  H  HB3    . ASP A  1 114 ? 139.044 127.406 113.965 1.00 62.18  ? 114 ASP A HB3    1 
ATOM   1703  N  N      . SER A  1 115 ? 140.061 130.676 113.544 1.00 46.69  ? 115 SER A N      1 
ATOM   1704  C  CA     . SER A  1 115 ? 141.315 131.392 113.741 1.00 46.78  ? 115 SER A CA     1 
ATOM   1705  C  C      . SER A  1 115 ? 141.137 132.510 114.765 1.00 47.99  ? 115 SER A C      1 
ATOM   1706  O  O      . SER A  1 115 ? 142.055 132.817 115.533 1.00 51.79  ? 115 SER A O      1 
ATOM   1707  C  CB     . SER A  1 115 ? 141.814 131.954 112.407 1.00 51.59  ? 115 SER A CB     1 
ATOM   1708  O  OG     . SER A  1 115 ? 143.027 132.657 112.575 1.00 53.45  ? 115 SER A OG     1 
ATOM   1709  H  H      . SER A  1 115 ? 139.703 130.780 112.770 1.00 51.48  ? 115 SER A H      1 
ATOM   1710  H  HA     . SER A  1 115 ? 141.978 130.784 114.086 1.00 48.85  ? 115 SER A HA     1 
ATOM   1711  H  HB2    . SER A  1 115 ? 141.962 131.206 111.800 1.00 51.57  ? 115 SER A HB2    1 
ATOM   1712  H  HB3    . SER A  1 115 ? 141.144 132.546 112.044 1.00 51.90  ? 115 SER A HB3    1 
ATOM   1713  H  HG     . SER A  1 115 ? 143.597 132.165 112.947 1.00 52.13  ? 115 SER A HG     1 
ATOM   1714  N  N      . VAL A  1 116 ? 139.993 133.191 114.729 1.00 48.31  ? 116 VAL A N      1 
ATOM   1715  C  CA     . VAL A  1 116 ? 139.755 134.296 115.659 1.00 50.20  ? 116 VAL A CA     1 
ATOM   1716  C  C      . VAL A  1 116 ? 139.764 133.789 117.095 1.00 51.49  ? 116 VAL A C      1 
ATOM   1717  O  O      . VAL A  1 116 ? 140.358 134.406 117.987 1.00 53.55  ? 116 VAL A O      1 
ATOM   1718  C  CB     . VAL A  1 116 ? 138.430 135.005 115.322 1.00 51.43  ? 116 VAL A CB     1 
ATOM   1719  C  CG1    . VAL A  1 116 ? 138.144 136.102 116.336 1.00 52.88  ? 116 VAL A CG1    1 
ATOM   1720  C  CG2    . VAL A  1 116 ? 138.487 135.592 113.916 1.00 52.85  ? 116 VAL A CG2    1 
ATOM   1721  H  H      . VAL A  1 116 ? 139.339 133.037 114.194 1.00 51.28  ? 116 VAL A H      1 
ATOM   1722  H  HA     . VAL A  1 116 ? 140.473 134.944 115.570 1.00 50.60  ? 116 VAL A HA     1 
ATOM   1723  H  HB     . VAL A  1 116 ? 137.710 134.363 115.349 1.00 52.13  ? 116 VAL A HB     1 
ATOM   1724  H  HG11   . VAL A  1 116 ? 137.829 135.686 117.158 1.00 52.25  ? 116 VAL A HG11   1 
ATOM   1725  H  HG12   . VAL A  1 116 ? 137.455 136.684 115.981 1.00 51.60  ? 116 VAL A HG12   1 
ATOM   1726  H  HG13   . VAL A  1 116 ? 138.954 136.600 116.503 1.00 51.28  ? 116 VAL A HG13   1 
ATOM   1727  H  HG21   . VAL A  1 116 ? 139.148 136.302 113.893 1.00 50.75  ? 116 VAL A HG21   1 
ATOM   1728  H  HG22   . VAL A  1 116 ? 137.613 135.947 113.690 1.00 52.52  ? 116 VAL A HG22   1 
ATOM   1729  H  HG23   . VAL A  1 116 ? 138.731 134.894 113.289 1.00 52.65  ? 116 VAL A HG23   1 
ATOM   1730  N  N      . LEU A  1 117 ? 139.098 132.661 117.344 1.00 48.37  ? 117 LEU A N      1 
ATOM   1731  C  CA     . LEU A  1 117 ? 139.059 132.111 118.693 1.00 46.45  ? 117 LEU A CA     1 
ATOM   1732  C  C      . LEU A  1 117 ? 140.445 131.716 119.180 1.00 49.10  ? 117 LEU A C      1 
ATOM   1733  O  O      . LEU A  1 117 ? 140.711 131.750 120.387 1.00 56.27  ? 117 LEU A O      1 
ATOM   1734  C  CB     . LEU A  1 117 ? 138.117 130.910 118.736 1.00 50.31  ? 117 LEU A CB     1 
ATOM   1735  C  CG     . LEU A  1 117 ? 136.658 131.222 118.403 1.00 52.47  ? 117 LEU A CG     1 
ATOM   1736  C  CD1    . LEU A  1 117 ? 135.859 129.942 118.261 1.00 54.01  ? 117 LEU A CD1    1 
ATOM   1737  C  CD2    . LEU A  1 117 ? 136.048 132.112 119.470 1.00 52.68  ? 117 LEU A CD2    1 
ATOM   1738  H  H      . LEU A  1 117 ? 138.667 132.204 116.759 1.00 51.14  ? 117 LEU A H      1 
ATOM   1739  H  HA     . LEU A  1 117 ? 138.714 132.784 119.298 1.00 49.42  ? 117 LEU A HA     1 
ATOM   1740  H  HB2    . LEU A  1 117 ? 138.428 130.255 118.094 1.00 50.84  ? 117 LEU A HB2    1 
ATOM   1741  H  HB3    . LEU A  1 117 ? 138.140 130.531 119.627 1.00 51.09  ? 117 LEU A HB3    1 
ATOM   1742  H  HG     . LEU A  1 117 ? 136.626 131.689 117.549 1.00 52.39  ? 117 LEU A HG     1 
ATOM   1743  H  HD11   . LEU A  1 117 ? 134.930 130.174 118.092 1.00 53.63  ? 117 LEU A HD11   1 
ATOM   1744  H  HD12   . LEU A  1 117 ? 135.926 129.435 119.085 1.00 54.10  ? 117 LEU A HD12   1 
ATOM   1745  H  HD13   . LEU A  1 117 ? 136.221 129.426 117.523 1.00 54.75  ? 117 LEU A HD13   1 
ATOM   1746  H  HD21   . LEU A  1 117 ? 135.107 132.236 119.274 1.00 52.00  ? 117 LEU A HD21   1 
ATOM   1747  H  HD22   . LEU A  1 117 ? 136.503 132.967 119.467 1.00 51.83  ? 117 LEU A HD22   1 
ATOM   1748  H  HD23   . LEU A  1 117 ? 136.153 131.683 120.333 1.00 52.90  ? 117 LEU A HD23   1 
ATOM   1749  N  N      . ASP A  1 118 ? 141.339 131.334 118.267 1.00 48.83  ? 118 ASP A N      1 
ATOM   1750  C  CA     . ASP A  1 118 ? 142.703 131.007 118.659 1.00 49.06  ? 118 ASP A CA     1 
ATOM   1751  C  C      . ASP A  1 118 ? 143.442 132.213 119.220 1.00 47.50  ? 118 ASP A C      1 
ATOM   1752  O  O      . ASP A  1 118 ? 144.411 132.037 119.966 1.00 49.03  ? 118 ASP A O      1 
ATOM   1753  C  CB     . ASP A  1 118 ? 143.473 130.435 117.469 1.00 53.92  ? 118 ASP A CB     1 
ATOM   1754  C  CG     . ASP A  1 118 ? 142.885 129.131 116.968 1.00 60.08  ? 118 ASP A CG     1 
ATOM   1755  O  OD1    . ASP A  1 118 ? 141.877 128.669 117.543 1.00 60.69  ? 118 ASP A OD1    1 
ATOM   1756  O  OD2    . ASP A  1 118 ? 143.432 128.566 115.997 1.00 56.32  ? 118 ASP A OD2    1 
ATOM   1757  H  H      . ASP A  1 118 ? 141.181 131.262 117.428 1.00 51.04  ? 118 ASP A H      1 
ATOM   1758  H  HA     . ASP A  1 118 ? 142.673 130.330 119.352 1.00 50.69  ? 118 ASP A HA     1 
ATOM   1759  H  HB2    . ASP A  1 118 ? 143.449 131.075 116.743 1.00 52.81  ? 118 ASP A HB2    1 
ATOM   1760  H  HB3    . ASP A  1 118 ? 144.387 130.268 117.737 1.00 53.07  ? 118 ASP A HB3    1 
ATOM   1761  N  N      . VAL A  1 119 ? 143.019 133.424 118.869 1.00 46.28  ? 119 VAL A N      1 
ATOM   1762  C  CA     . VAL A  1 119 ? 143.589 134.621 119.471 1.00 46.93  ? 119 VAL A CA     1 
ATOM   1763  C  C      . VAL A  1 119 ? 142.796 135.056 120.700 1.00 46.93  ? 119 VAL A C      1 
ATOM   1764  O  O      . VAL A  1 119 ? 143.379 135.571 121.660 1.00 52.01  ? 119 VAL A O      1 
ATOM   1765  C  CB     . VAL A  1 119 ? 143.659 135.755 118.437 1.00 49.48  ? 119 VAL A CB     1 
ATOM   1766  C  CG1    . VAL A  1 119 ? 144.321 136.983 119.047 1.00 51.99  ? 119 VAL A CG1    1 
ATOM   1767  C  CG2    . VAL A  1 119 ? 144.396 135.288 117.191 1.00 48.18  ? 119 VAL A CG2    1 
ATOM   1768  H  H      . VAL A  1 119 ? 142.407 133.578 118.286 1.00 48.84  ? 119 VAL A H      1 
ATOM   1769  H  HA     . VAL A  1 119 ? 144.494 134.428 119.756 1.00 48.26  ? 119 VAL A HA     1 
ATOM   1770  H  HB     . VAL A  1 119 ? 142.758 135.998 118.176 1.00 49.04  ? 119 VAL A HB     1 
ATOM   1771  H  HG11   . VAL A  1 119 ? 144.758 136.726 119.874 1.00 49.67  ? 119 VAL A HG11   1 
ATOM   1772  H  HG12   . VAL A  1 119 ? 144.975 137.342 118.429 1.00 50.00  ? 119 VAL A HG12   1 
ATOM   1773  H  HG13   . VAL A  1 119 ? 143.640 137.648 119.226 1.00 49.77  ? 119 VAL A HG13   1 
ATOM   1774  H  HG21   . VAL A  1 119 ? 143.758 134.877 116.587 1.00 48.42  ? 119 VAL A HG21   1 
ATOM   1775  H  HG22   . VAL A  1 119 ? 145.070 134.641 117.449 1.00 49.12  ? 119 VAL A HG22   1 
ATOM   1776  H  HG23   . VAL A  1 119 ? 144.816 136.047 116.758 1.00 48.78  ? 119 VAL A HG23   1 
ATOM   1777  N  N      . VAL A  1 120 ? 141.476 134.869 120.691 1.00 47.33  ? 120 VAL A N      1 
ATOM   1778  C  CA     . VAL A  1 120 ? 140.671 135.222 121.856 1.00 47.08  ? 120 VAL A CA     1 
ATOM   1779  C  C      . VAL A  1 120 ? 141.062 134.364 123.050 1.00 51.13  ? 120 VAL A C      1 
ATOM   1780  O  O      . VAL A  1 120 ? 141.249 134.869 124.162 1.00 56.92  ? 120 VAL A O      1 
ATOM   1781  C  CB     . VAL A  1 120 ? 139.173 135.076 121.532 1.00 49.17  ? 120 VAL A CB     1 
ATOM   1782  C  CG1    . VAL A  1 120 ? 138.333 135.129 122.794 1.00 49.55  ? 120 VAL A CG1    1 
ATOM   1783  C  CG2    . VAL A  1 120 ? 138.725 136.140 120.545 1.00 49.32  ? 120 VAL A CG2    1 
ATOM   1784  H  H      . VAL A  1 120 ? 141.031 134.542 120.032 1.00 49.32  ? 120 VAL A H      1 
ATOM   1785  H  HA     . VAL A  1 120 ? 140.829 136.146 122.083 1.00 47.87  ? 120 VAL A HA     1 
ATOM   1786  H  HB     . VAL A  1 120 ? 139.021 134.210 121.115 1.00 49.68  ? 120 VAL A HB     1 
ATOM   1787  H  HG11   . VAL A  1 120 ? 138.680 135.839 123.362 1.00 49.44  ? 120 VAL A HG11   1 
ATOM   1788  H  HG12   . VAL A  1 120 ? 138.401 134.279 123.256 1.00 49.32  ? 120 VAL A HG12   1 
ATOM   1789  H  HG13   . VAL A  1 120 ? 137.414 135.309 122.561 1.00 50.25  ? 120 VAL A HG13   1 
ATOM   1790  H  HG21   . VAL A  1 120 ? 139.510 136.606 120.212 1.00 48.82  ? 120 VAL A HG21   1 
ATOM   1791  H  HG22   . VAL A  1 120 ? 138.252 135.720 119.814 1.00 49.13  ? 120 VAL A HG22   1 
ATOM   1792  H  HG23   . VAL A  1 120 ? 138.142 136.766 121.003 1.00 49.09  ? 120 VAL A HG23   1 
ATOM   1793  N  N      . ARG A  1 121 ? 141.189 133.053 122.839 1.00 51.52  ? 121 ARG A N      1 
ATOM   1794  C  CA     . ARG A  1 121 ? 141.570 132.170 123.935 1.00 48.95  ? 121 ARG A CA     1 
ATOM   1795  C  C      . ARG A  1 121 ? 142.960 132.505 124.455 1.00 48.34  ? 121 ARG A C      1 
ATOM   1796  O  O      . ARG A  1 121 ? 143.190 132.510 125.670 1.00 56.62  ? 121 ARG A O      1 
ATOM   1797  C  CB     . ARG A  1 121 ? 141.505 130.712 123.485 1.00 48.62  ? 121 ARG A CB     1 
ATOM   1798  C  CG     . ARG A  1 121 ? 140.188 130.035 123.805 1.00 55.90  ? 121 ARG A CG     1 
ATOM   1799  C  CD     . ARG A  1 121 ? 140.231 128.550 123.493 1.00 57.40  ? 121 ARG A CD     1 
ATOM   1800  N  NE     . ARG A  1 121 ? 139.547 128.229 122.246 1.00 60.45  ? 121 ARG A NE     1 
ATOM   1801  C  CZ     . ARG A  1 121 ? 140.123 128.218 121.052 1.00 58.23  ? 121 ARG A CZ     1 
ATOM   1802  N  NH1    . ARG A  1 121 ? 141.404 128.512 120.897 1.00 54.51  ? 121 ARG A NH1    1 
ATOM   1803  N  NH2    . ARG A  1 121 ? 139.395 127.903 119.985 1.00 58.04  ? 121 ARG A NH2    1 
ATOM   1804  H  H      . ARG A  1 121 ? 141.064 132.660 122.085 1.00 51.52  ? 121 ARG A H      1 
ATOM   1805  H  HA     . ARG A  1 121 ? 140.942 132.285 124.664 1.00 51.23  ? 121 ARG A HA     1 
ATOM   1806  H  HB2    . ARG A  1 121 ? 141.633 130.674 122.525 1.00 50.64  ? 121 ARG A HB2    1 
ATOM   1807  H  HB3    . ARG A  1 121 ? 142.211 130.220 123.930 1.00 50.52  ? 121 ARG A HB3    1 
ATOM   1808  H  HG2    . ARG A  1 121 ? 139.995 130.142 124.750 1.00 55.19  ? 121 ARG A HG2    1 
ATOM   1809  H  HG3    . ARG A  1 121 ? 139.486 130.437 123.271 1.00 54.65  ? 121 ARG A HG3    1 
ATOM   1810  H  HD2    . ARG A  1 121 ? 141.155 128.267 123.419 1.00 55.55  ? 121 ARG A HD2    1 
ATOM   1811  H  HD3    . ARG A  1 121 ? 139.794 128.065 124.210 1.00 56.51  ? 121 ARG A HD3    1 
ATOM   1812  H  HE     . ARG A  1 121 ? 138.714 128.023 122.287 1.00 58.97  ? 121 ARG A HE     1 
ATOM   1813  H  HH11   . ARG A  1 121 ? 141.886 128.717 121.578 1.00 54.27  ? 121 ARG A HH11   1 
ATOM   1814  H  HH12   . ARG A  1 121 ? 141.755 128.498 120.112 1.00 54.47  ? 121 ARG A HH12   1 
ATOM   1815  H  HH21   . ARG A  1 121 ? 138.562 127.710 120.077 1.00 57.17  ? 121 ARG A HH21   1 
ATOM   1816  H  HH22   . ARG A  1 121 ? 139.756 127.892 119.205 1.00 56.22  ? 121 ARG A HH22   1 
ATOM   1817  N  N      . LYS A  1 122 ? 143.900 132.785 123.554 1.00 45.97  ? 122 LYS A N      1 
ATOM   1818  C  CA     . LYS A  1 122 ? 145.249 133.130 123.984 1.00 49.51  ? 122 LYS A CA     1 
ATOM   1819  C  C      . LYS A  1 122 ? 145.247 134.399 124.825 1.00 55.01  ? 122 LYS A C      1 
ATOM   1820  O  O      . LYS A  1 122 ? 145.935 134.476 125.849 1.00 59.12  ? 122 LYS A O      1 
ATOM   1821  C  CB     . LYS A  1 122 ? 146.159 133.287 122.768 1.00 50.33  ? 122 LYS A CB     1 
ATOM   1822  C  CG     . LYS A  1 122 ? 147.568 133.732 123.103 1.00 52.41  ? 122 LYS A CG     1 
ATOM   1823  C  CD     . LYS A  1 122 ? 148.583 133.174 122.117 1.00 55.39  ? 122 LYS A CD     1 
ATOM   1824  C  CE     . LYS A  1 122 ? 148.331 133.657 120.698 1.00 59.10  ? 122 LYS A CE     1 
ATOM   1825  N  NZ     . LYS A  1 122 ? 149.306 133.071 119.735 1.00 58.60  ? 122 LYS A NZ     1 
ATOM   1826  H  H      . LYS A  1 122 ? 143.783 132.782 122.703 1.00 48.53  ? 122 LYS A H      1 
ATOM   1827  H  HA     . LYS A  1 122 ? 145.597 132.411 124.531 1.00 50.19  ? 122 LYS A HA     1 
ATOM   1828  H  HB2    . LYS A  1 122 ? 146.219 132.433 122.314 1.00 50.73  ? 122 LYS A HB2    1 
ATOM   1829  H  HB3    . LYS A  1 122 ? 145.772 133.949 122.175 1.00 51.09  ? 122 LYS A HB3    1 
ATOM   1830  H  HG2    . LYS A  1 122 ? 147.611 134.701 123.068 1.00 53.11  ? 122 LYS A HG2    1 
ATOM   1831  H  HG3    . LYS A  1 122 ? 147.799 133.418 123.990 1.00 52.07  ? 122 LYS A HG3    1 
ATOM   1832  H  HD2    . LYS A  1 122 ? 149.471 133.459 122.380 1.00 54.80  ? 122 LYS A HD2    1 
ATOM   1833  H  HD3    . LYS A  1 122 ? 148.527 132.205 122.120 1.00 54.38  ? 122 LYS A HD3    1 
ATOM   1834  H  HE2    . LYS A  1 122 ? 147.440 133.394 120.419 1.00 55.29  ? 122 LYS A HE2    1 
ATOM   1835  H  HE3    . LYS A  1 122 ? 148.420 134.622 120.669 1.00 57.76  ? 122 LYS A HE3    1 
ATOM   1836  H  HZ1    . LYS A  1 122 ? 150.132 133.323 119.947 1.00 58.18  ? 122 LYS A HZ1    1 
ATOM   1837  H  HZ2    . LYS A  1 122 ? 149.121 133.348 118.909 1.00 58.01  ? 122 LYS A HZ2    1 
ATOM   1838  H  HZ3    . LYS A  1 122 ? 149.259 132.183 119.758 1.00 57.90  ? 122 LYS A HZ3    1 
ATOM   1839  N  N      . GLU A  1 123 ? 144.483 135.409 124.408 1.00 56.89  ? 123 GLU A N      1 
ATOM   1840  C  CA     . GLU A  1 123 ? 144.357 136.614 125.218 1.00 56.49  ? 123 GLU A CA     1 
ATOM   1841  C  C      . GLU A  1 123 ? 143.668 136.314 126.543 1.00 54.26  ? 123 GLU A C      1 
ATOM   1842  O  O      . GLU A  1 123 ? 144.100 136.791 127.599 1.00 60.71  ? 123 GLU A O      1 
ATOM   1843  C  CB     . GLU A  1 123 ? 143.583 137.682 124.450 1.00 58.86  ? 123 GLU A CB     1 
ATOM   1844  C  CG     . GLU A  1 123 ? 144.281 138.203 123.205 1.00 61.44  ? 123 GLU A CG     1 
ATOM   1845  C  CD     . GLU A  1 123 ? 145.495 139.049 123.519 1.00 63.19  ? 123 GLU A CD     1 
ATOM   1846  O  OE1    . GLU A  1 123 ? 145.840 139.181 124.711 1.00 63.93  ? 123 GLU A OE1    1 
ATOM   1847  O  OE2    . GLU A  1 123 ? 146.105 139.587 122.572 1.00 59.69  ? 123 GLU A OE2    1 
ATOM   1848  H  H      . GLU A  1 123 ? 144.036 135.420 123.673 1.00 55.59  ? 123 GLU A H      1 
ATOM   1849  H  HA     . GLU A  1 123 ? 145.240 136.960 125.412 1.00 56.88  ? 123 GLU A HA     1 
ATOM   1850  H  HB2    . GLU A  1 123 ? 142.728 137.313 124.177 1.00 55.68  ? 123 GLU A HB2    1 
ATOM   1851  H  HB3    . GLU A  1 123 ? 143.434 138.442 125.038 1.00 55.49  ? 123 GLU A HB3    1 
ATOM   1852  H  HG2    . GLU A  1 123 ? 144.572 137.446 122.671 1.00 57.53  ? 123 GLU A HG2    1 
ATOM   1853  H  HG3    . GLU A  1 123 ? 143.658 138.745 122.697 1.00 54.87  ? 123 GLU A HG3    1 
ATOM   1854  N  N      . ALA A  1 124 ? 142.595 135.521 126.505 1.00 50.40  ? 124 ALA A N      1 
ATOM   1855  C  CA     . ALA A  1 124 ? 141.839 135.239 127.720 1.00 53.56  ? 124 ALA A CA     1 
ATOM   1856  C  C      . ALA A  1 124 ? 142.681 134.486 128.741 1.00 55.90  ? 124 ALA A C      1 
ATOM   1857  O  O      . ALA A  1 124 ? 142.644 134.795 129.937 1.00 58.02  ? 124 ALA A O      1 
ATOM   1858  C  CB     . ALA A  1 124 ? 140.583 134.442 127.376 1.00 51.19  ? 124 ALA A CB     1 
ATOM   1859  H  H      . ALA A  1 124 ? 142.277 135.147 125.793 1.00 52.90  ? 124 ALA A H      1 
ATOM   1860  H  HA     . ALA A  1 124 ? 141.564 136.076 128.122 1.00 54.82  ? 124 ALA A HA     1 
ATOM   1861  H  HB1    . ALA A  1 124 ? 140.853 133.607 126.954 1.00 52.57  ? 124 ALA A HB1    1 
ATOM   1862  H  HB2    . ALA A  1 124 ? 140.034 134.966 126.771 1.00 51.39  ? 124 ALA A HB2    1 
ATOM   1863  H  HB3    . ALA A  1 124 ? 140.094 134.256 128.192 1.00 52.22  ? 124 ALA A HB3    1 
ATOM   1864  N  N      . GLU A  1 125 ? 143.446 133.493 128.289 1.00 55.23  ? 125 GLU A N      1 
ATOM   1865  C  CA     . GLU A  1 125 ? 144.226 132.669 129.203 1.00 58.53  ? 125 GLU A CA     1 
ATOM   1866  C  C      . GLU A  1 125 ? 145.365 133.436 129.862 1.00 58.88  ? 125 GLU A C      1 
ATOM   1867  O  O      . GLU A  1 125 ? 145.927 132.946 130.848 1.00 64.86  ? 125 GLU A O      1 
ATOM   1868  C  CB     . GLU A  1 125 ? 144.779 131.455 128.458 1.00 66.02  ? 125 GLU A CB     1 
ATOM   1869  C  CG     . GLU A  1 125 ? 145.407 130.405 129.358 1.00 75.60  ? 125 GLU A CG     1 
ATOM   1870  C  CD     . GLU A  1 125 ? 145.811 129.155 128.600 1.00 80.64  ? 125 GLU A CD     1 
ATOM   1871  O  OE1    . GLU A  1 125 ? 145.629 129.125 127.364 1.00 76.85  ? 125 GLU A OE1    1 
ATOM   1872  O  OE2    . GLU A  1 125 ? 146.254 128.184 129.247 1.00 78.11  ? 125 GLU A OE2    1 
ATOM   1873  H  H      . GLU A  1 125 ? 143.530 133.279 127.461 1.00 56.78  ? 125 GLU A H      1 
ATOM   1874  H  HA     . GLU A  1 125 ? 143.641 132.347 129.905 1.00 60.37  ? 125 GLU A HA     1 
ATOM   1875  H  HB2    . GLU A  1 125 ? 144.052 131.033 127.974 1.00 63.88  ? 125 GLU A HB2    1 
ATOM   1876  H  HB3    . GLU A  1 125 ? 145.458 131.756 127.836 1.00 63.42  ? 125 GLU A HB3    1 
ATOM   1877  H  HG2    . GLU A  1 125 ? 146.206 130.771 129.764 1.00 72.81  ? 125 GLU A HG2    1 
ATOM   1878  H  HG3    . GLU A  1 125 ? 144.768 130.155 130.045 1.00 72.67  ? 125 GLU A HG3    1 
ATOM   1879  N  N      . SER A  1 126 ? 145.715 134.612 129.353 1.00 58.56  ? 126 SER A N      1 
ATOM   1880  C  CA     . SER A  1 126 ? 146.769 135.431 129.933 1.00 61.74  ? 126 SER A CA     1 
ATOM   1881  C  C      . SER A  1 126 ? 146.266 136.353 131.036 1.00 63.94  ? 126 SER A C      1 
ATOM   1882  O  O      . SER A  1 126 ? 147.068 137.104 131.603 1.00 63.41  ? 126 SER A O      1 
ATOM   1883  C  CB     . SER A  1 126 ? 147.438 136.267 128.843 1.00 61.45  ? 126 SER A CB     1 
ATOM   1884  O  OG     . SER A  1 126 ? 146.517 137.168 128.253 1.00 63.75  ? 126 SER A OG     1 
ATOM   1885  H  H      . SER A  1 126 ? 145.352 134.960 128.657 1.00 59.29  ? 126 SER A H      1 
ATOM   1886  H  HA     . SER A  1 126 ? 147.442 134.848 130.314 1.00 61.19  ? 126 SER A HA     1 
ATOM   1887  H  HB2    . SER A  1 126 ? 148.170 136.773 129.228 1.00 60.93  ? 126 SER A HB2    1 
ATOM   1888  H  HB3    . SER A  1 126 ? 147.780 135.673 128.154 1.00 60.35  ? 126 SER A HB3    1 
ATOM   1889  H  HG     . SER A  1 126 ? 145.852 136.747 127.959 1.00 60.86  ? 126 SER A HG     1 
ATOM   1890  N  N      . CYS A  1 127 ? 144.974 136.316 131.355 1.00 62.59  ? 127 CYS A N      1 
ATOM   1891  C  CA     . CYS A  1 127 ? 144.405 137.191 132.368 1.00 62.79  ? 127 CYS A CA     1 
ATOM   1892  C  C      . CYS A  1 127 ? 144.457 136.526 133.736 1.00 68.45  ? 127 CYS A C      1 
ATOM   1893  O  O      . CYS A  1 127 ? 144.249 135.316 133.861 1.00 65.66  ? 127 CYS A O      1 
ATOM   1894  C  CB     . CYS A  1 127 ? 142.958 137.545 132.024 1.00 62.03  ? 127 CYS A CB     1 
ATOM   1895  S  SG     . CYS A  1 127 ? 142.748 138.404 130.452 1.00 68.94  ? 127 CYS A SG     1 
ATOM   1896  H  H      . CYS A  1 127 ? 144.401 135.797 130.984 1.00 62.14  ? 127 CYS A H      1 
ATOM   1897  H  HA     . CYS A  1 127 ? 144.918 138.014 132.410 1.00 61.65  ? 127 CYS A HA     1 
ATOM   1898  H  HB2    . CYS A  1 127 ? 142.445 136.723 131.982 1.00 62.29  ? 127 CYS A HB2    1 
ATOM   1899  H  HB3    . CYS A  1 127 ? 142.605 138.117 132.723 1.00 61.86  ? 127 CYS A HB3    1 
ATOM   1900  H  HG     . CYS A  1 127 ? 143.120 137.676 129.575 1.00 60.12  ? 127 CYS A HG     1 
ATOM   1901  N  N      . ASP A  1 128 ? 144.740 137.330 134.763 1.00 72.02  ? 128 ASP A N      1 
ATOM   1902  C  CA     . ASP A  1 128 ? 144.711 136.815 136.128 1.00 68.42  ? 128 ASP A CA     1 
ATOM   1903  C  C      . ASP A  1 128 ? 143.284 136.532 136.577 1.00 63.46  ? 128 ASP A C      1 
ATOM   1904  O  O      . ASP A  1 128 ? 143.037 135.572 137.315 1.00 67.14  ? 128 ASP A O      1 
ATOM   1905  C  CB     . ASP A  1 128 ? 145.382 137.807 137.074 1.00 71.88  ? 128 ASP A CB     1 
ATOM   1906  C  CG     . ASP A  1 128 ? 146.831 138.064 136.717 1.00 85.72  ? 128 ASP A CG     1 
ATOM   1907  O  OD1    . ASP A  1 128 ? 147.333 137.471 135.732 1.00 84.01  ? 128 ASP A OD1    1 
ATOM   1908  O  OD2    . ASP A  1 128 ? 147.470 138.862 137.426 1.00 92.42  ? 128 ASP A OD2    1 
ATOM   1909  H  H      . ASP A  1 128 ? 144.948 138.166 134.692 1.00 70.02  ? 128 ASP A H      1 
ATOM   1910  H  HA     . ASP A  1 128 ? 145.208 135.984 136.162 1.00 70.44  ? 128 ASP A HA     1 
ATOM   1911  H  HB2    . ASP A  1 128 ? 144.907 138.652 137.035 1.00 70.42  ? 128 ASP A HB2    1 
ATOM   1912  H  HB3    . ASP A  1 128 ? 145.353 137.452 137.976 1.00 72.67  ? 128 ASP A HB3    1 
ATOM   1913  N  N      . CYS A  1 129 ? 142.333 137.359 136.144 1.00 60.52  ? 129 CYS A N      1 
ATOM   1914  C  CA     . CYS A  1 129 ? 140.924 137.159 136.474 1.00 59.72  ? 129 CYS A CA     1 
ATOM   1915  C  C      . CYS A  1 129 ? 140.105 137.806 135.361 1.00 56.32  ? 129 CYS A C      1 
ATOM   1916  O  O      . CYS A  1 129 ? 139.943 139.029 135.336 1.00 59.52  ? 129 CYS A O      1 
ATOM   1917  C  CB     . CYS A  1 129 ? 140.585 137.751 137.834 1.00 64.65  ? 129 CYS A CB     1 
ATOM   1918  S  SG     . CYS A  1 129 ? 138.838 137.628 138.275 1.00 79.50  ? 129 CYS A SG     1 
ATOM   1919  H  H      . CYS A  1 129 ? 142.481 138.049 135.654 1.00 62.67  ? 129 CYS A H      1 
ATOM   1920  H  HA     . CYS A  1 129 ? 140.726 136.211 136.491 1.00 62.33  ? 129 CYS A HA     1 
ATOM   1921  H  HB2    . CYS A  1 129 ? 141.094 137.281 138.512 1.00 66.05  ? 129 CYS A HB2    1 
ATOM   1922  H  HB3    . CYS A  1 129 ? 140.826 138.690 137.833 1.00 63.12  ? 129 CYS A HB3    1 
ATOM   1923  H  HG     . CYS A  1 129 ? 138.195 138.194 137.434 1.00 66.76  ? 129 CYS A HG     1 
ATOM   1924  N  N      . LEU A  1 130 ? 139.592 136.981 134.453 1.00 54.37  ? 130 LEU A N      1 
ATOM   1925  C  CA     . LEU A  1 130 ? 138.847 137.476 133.304 1.00 51.90  ? 130 LEU A CA     1 
ATOM   1926  C  C      . LEU A  1 130 ? 137.466 137.934 133.751 1.00 54.81  ? 130 LEU A C      1 
ATOM   1927  O  O      . LEU A  1 130 ? 136.739 137.184 134.411 1.00 60.27  ? 130 LEU A O      1 
ATOM   1928  C  CB     . LEU A  1 130 ? 138.738 136.392 132.237 1.00 49.40  ? 130 LEU A CB     1 
ATOM   1929  C  CG     . LEU A  1 130 ? 138.077 136.815 130.925 1.00 49.56  ? 130 LEU A CG     1 
ATOM   1930  C  CD1    . LEU A  1 130 ? 138.923 137.849 130.207 1.00 51.32  ? 130 LEU A CD1    1 
ATOM   1931  C  CD2    . LEU A  1 130 ? 137.837 135.609 130.037 1.00 50.35  ? 130 LEU A CD2    1 
ATOM   1932  H  H      . LEU A  1 130 ? 139.660 136.126 134.484 1.00 56.57  ? 130 LEU A H      1 
ATOM   1933  H  HA     . LEU A  1 130 ? 139.310 138.234 132.924 1.00 53.24  ? 130 LEU A HA     1 
ATOM   1934  H  HB2    . LEU A  1 130 ? 139.631 136.081 132.024 1.00 52.19  ? 130 LEU A HB2    1 
ATOM   1935  H  HB3    . LEU A  1 130 ? 138.217 135.660 132.600 1.00 51.85  ? 130 LEU A HB3    1 
ATOM   1936  H  HG     . LEU A  1 130 ? 137.217 137.216 131.121 1.00 50.65  ? 130 LEU A HG     1 
ATOM   1937  H  HD11   . LEU A  1 130 ? 139.827 137.509 130.120 1.00 52.34  ? 130 LEU A HD11   1 
ATOM   1938  H  HD12   . LEU A  1 130 ? 138.544 138.011 129.329 1.00 49.89  ? 130 LEU A HD12   1 
ATOM   1939  H  HD13   . LEU A  1 130 ? 138.927 138.669 130.724 1.00 51.66  ? 130 LEU A HD13   1 
ATOM   1940  H  HD21   . LEU A  1 130 ? 137.375 135.897 129.235 1.00 50.69  ? 130 LEU A HD21   1 
ATOM   1941  H  HD22   . LEU A  1 130 ? 137.294 134.966 130.520 1.00 50.70  ? 130 LEU A HD22   1 
ATOM   1942  H  HD23   . LEU A  1 130 ? 138.691 135.214 129.805 1.00 50.06  ? 130 LEU A HD23   1 
ATOM   1943  N  N      . GLN A  1 131 ? 137.103 139.162 133.385 1.00 50.91  ? 131 GLN A N      1 
ATOM   1944  C  CA     . GLN A  1 131 ? 135.810 139.722 133.751 1.00 49.49  ? 131 GLN A CA     1 
ATOM   1945  C  C      . GLN A  1 131 ? 134.779 139.534 132.645 1.00 50.37  ? 131 GLN A C      1 
ATOM   1946  O  O      . GLN A  1 131 ? 133.654 139.103 132.911 1.00 57.23  ? 131 GLN A O      1 
ATOM   1947  C  CB     . GLN A  1 131 ? 135.961 141.209 134.084 1.00 51.90  ? 131 GLN A CB     1 
ATOM   1948  C  CG     . GLN A  1 131 ? 134.656 141.919 134.398 1.00 56.25  ? 131 GLN A CG     1 
ATOM   1949  C  CD     . GLN A  1 131 ? 133.879 141.251 135.511 1.00 66.31  ? 131 GLN A CD     1 
ATOM   1950  O  OE1    . GLN A  1 131 ? 133.314 140.172 135.331 1.00 67.62  ? 131 GLN A OE1    1 
ATOM   1951  N  NE2    . GLN A  1 131 ? 133.844 141.891 136.671 1.00 65.07  ? 131 GLN A NE2    1 
ATOM   1952  H  H      . GLN A  1 131 ? 137.593 139.696 132.920 1.00 52.17  ? 131 GLN A H      1 
ATOM   1953  H  HA     . GLN A  1 131 ? 135.491 139.266 134.549 1.00 53.38  ? 131 GLN A HA     1 
ATOM   1954  H  HB2    . GLN A  1 131 ? 136.536 141.296 134.860 1.00 53.10  ? 131 GLN A HB2    1 
ATOM   1955  H  HB3    . GLN A  1 131 ? 136.365 141.657 133.325 1.00 52.72  ? 131 GLN A HB3    1 
ATOM   1956  H  HG2    . GLN A  1 131 ? 134.853 142.826 134.676 1.00 55.94  ? 131 GLN A HG2    1 
ATOM   1957  H  HG3    . GLN A  1 131 ? 134.098 141.930 133.605 1.00 55.65  ? 131 GLN A HG3    1 
ATOM   1958  H  HE21   . GLN A  1 131 ? 134.255 142.641 136.761 1.00 62.58  ? 131 GLN A HE21   1 
ATOM   1959  H  HE22   . GLN A  1 131 ? 133.420 141.552 137.338 1.00 63.23  ? 131 GLN A HE22   1 
ATOM   1960  N  N      . GLY A  1 132 ? 135.145 139.843 131.408 1.00 48.63  ? 132 GLY A N      1 
ATOM   1961  C  CA     . GLY A  1 132 ? 134.191 139.756 130.320 1.00 50.67  ? 132 GLY A CA     1 
ATOM   1962  C  C      . GLY A  1 132 ? 134.840 140.094 128.999 1.00 48.43  ? 132 GLY A C      1 
ATOM   1963  O  O      . GLY A  1 132 ? 136.046 140.344 128.912 1.00 47.39  ? 132 GLY A O      1 
ATOM   1964  H  H      . GLY A  1 132 ? 135.930 140.100 131.176 1.00 50.20  ? 132 GLY A H      1 
ATOM   1965  H  HA2    . GLY A  1 132 ? 133.822 138.860 130.272 1.00 50.26  ? 132 GLY A HA2    1 
ATOM   1966  H  HA3    . GLY A  1 132 ? 133.473 140.385 130.476 1.00 51.74  ? 132 GLY A HA3    1 
ATOM   1967  N  N      . PHE A  1 133 ? 134.006 140.098 127.962 1.00 48.42  ? 133 PHE A N      1 
ATOM   1968  C  CA     . PHE A  1 133 ? 134.420 140.395 126.599 1.00 45.06  ? 133 PHE A CA     1 
ATOM   1969  C  C      . PHE A  1 133 ? 133.687 141.635 126.109 1.00 48.07  ? 133 PHE A C      1 
ATOM   1970  O  O      . PHE A  1 133 ? 132.498 141.813 126.387 1.00 55.62  ? 133 PHE A O      1 
ATOM   1971  C  CB     . PHE A  1 133 ? 134.125 139.224 125.659 1.00 43.41  ? 133 PHE A CB     1 
ATOM   1972  C  CG     . PHE A  1 133 ? 134.777 137.936 126.063 1.00 41.03  ? 133 PHE A CG     1 
ATOM   1973  C  CD1    . PHE A  1 133 ? 134.303 137.214 127.141 1.00 44.79  ? 133 PHE A CD1    1 
ATOM   1974  C  CD2    . PHE A  1 133 ? 135.847 137.436 125.348 1.00 42.50  ? 133 PHE A CD2    1 
ATOM   1975  C  CE1    . PHE A  1 133 ? 134.897 136.027 127.510 1.00 46.84  ? 133 PHE A CE1    1 
ATOM   1976  C  CE2    . PHE A  1 133 ? 136.446 136.249 125.713 1.00 44.58  ? 133 PHE A CE2    1 
ATOM   1977  C  CZ     . PHE A  1 133 ? 135.969 135.543 126.794 1.00 46.91  ? 133 PHE A CZ     1 
ATOM   1978  H  H      . PHE A  1 133 ? 133.167 139.923 128.027 1.00 48.15  ? 133 PHE A H      1 
ATOM   1979  H  HA     . PHE A  1 133 ? 135.371 140.576 126.582 1.00 45.68  ? 133 PHE A HA     1 
ATOM   1980  H  HB2    . PHE A  1 133 ? 133.170 139.075 125.646 1.00 44.47  ? 133 PHE A HB2    1 
ATOM   1981  H  HB3    . PHE A  1 133 ? 134.438 139.450 124.770 1.00 44.15  ? 133 PHE A HB3    1 
ATOM   1982  H  HD1    . PHE A  1 133 ? 133.581 137.538 127.628 1.00 45.51  ? 133 PHE A HD1    1 
ATOM   1983  H  HD2    . PHE A  1 133 ? 136.174 137.911 124.619 1.00 43.78  ? 133 PHE A HD2    1 
ATOM   1984  H  HE1    . PHE A  1 133 ? 134.572 135.553 128.241 1.00 46.84  ? 133 PHE A HE1    1 
ATOM   1985  H  HE2    . PHE A  1 133 ? 137.170 135.924 125.227 1.00 45.54  ? 133 PHE A HE2    1 
ATOM   1986  H  HZ     . PHE A  1 133 ? 136.370 134.741 127.041 1.00 46.91  ? 133 PHE A HZ     1 
ATOM   1987  N  N      . GLN A  1 134 ? 134.400 142.485 125.375 1.00 47.19  ? 134 GLN A N      1 
ATOM   1988  C  CA     . GLN A  1 134 ? 133.862 143.742 124.863 1.00 45.13  ? 134 GLN A CA     1 
ATOM   1989  C  C      . GLN A  1 134 ? 133.880 143.683 123.342 1.00 45.80  ? 134 GLN A C      1 
ATOM   1990  O  O      . GLN A  1 134 ? 134.950 143.572 122.734 1.00 52.42  ? 134 GLN A O      1 
ATOM   1991  C  CB     . GLN A  1 134 ? 134.671 144.928 125.383 1.00 47.54  ? 134 GLN A CB     1 
ATOM   1992  C  CG     . GLN A  1 134 ? 133.985 146.268 125.231 1.00 51.30  ? 134 GLN A CG     1 
ATOM   1993  C  CD     . GLN A  1 134 ? 134.661 147.361 126.035 1.00 56.49  ? 134 GLN A CD     1 
ATOM   1994  O  OE1    . GLN A  1 134 ? 135.572 147.097 126.819 1.00 55.31  ? 134 GLN A OE1    1 
ATOM   1995  N  NE2    . GLN A  1 134 ? 134.217 148.597 125.844 1.00 56.86  ? 134 GLN A NE2    1 
ATOM   1996  H  H      . GLN A  1 134 ? 135.217 142.349 125.149 1.00 46.85  ? 134 GLN A H      1 
ATOM   1997  H  HA     . GLN A  1 134 ? 132.944 143.846 125.151 1.00 47.17  ? 134 GLN A HA     1 
ATOM   1998  H  HB2    . GLN A  1 134 ? 134.849 144.793 126.326 1.00 47.76  ? 134 GLN A HB2    1 
ATOM   1999  H  HB3    . GLN A  1 134 ? 135.507 144.972 124.894 1.00 48.76  ? 134 GLN A HB3    1 
ATOM   2000  H  HG2    . GLN A  1 134 ? 134.002 146.528 124.297 1.00 51.39  ? 134 GLN A HG2    1 
ATOM   2001  H  HG3    . GLN A  1 134 ? 133.070 146.189 125.541 1.00 50.46  ? 134 GLN A HG3    1 
ATOM   2002  H  HE21   . GLN A  1 134 ? 133.578 148.743 125.288 1.00 55.83  ? 134 GLN A HE21   1 
ATOM   2003  H  HE22   . GLN A  1 134 ? 134.568 149.252 126.277 1.00 53.49  ? 134 GLN A HE22   1 
ATOM   2004  N  N      . LEU A  1 135 ? 132.701 143.760 122.731 1.00 44.77  ? 135 LEU A N      1 
ATOM   2005  C  CA     . LEU A  1 135 ? 132.549 143.660 121.286 1.00 45.83  ? 135 LEU A CA     1 
ATOM   2006  C  C      . LEU A  1 135 ? 131.974 144.956 120.734 1.00 47.59  ? 135 LEU A C      1 
ATOM   2007  O  O      . LEU A  1 135 ? 130.965 145.459 121.239 1.00 52.61  ? 135 LEU A O      1 
ATOM   2008  C  CB     . LEU A  1 135 ? 131.645 142.483 120.915 1.00 48.60  ? 135 LEU A CB     1 
ATOM   2009  C  CG     . LEU A  1 135 ? 131.317 142.325 119.429 1.00 50.94  ? 135 LEU A CG     1 
ATOM   2010  C  CD1    . LEU A  1 135 ? 132.581 142.201 118.605 1.00 48.67  ? 135 LEU A CD1    1 
ATOM   2011  C  CD2    . LEU A  1 135 ? 130.419 141.125 119.206 1.00 52.39  ? 135 LEU A CD2    1 
ATOM   2012  H  H      . LEU A  1 135 ? 131.957 143.867 123.145 1.00 46.67  ? 135 LEU A H      1 
ATOM   2013  H  HA     . LEU A  1 135 ? 133.415 143.515 120.882 1.00 47.00  ? 135 LEU A HA     1 
ATOM   2014  H  HB2    . LEU A  1 135 ? 132.078 141.666 121.204 1.00 48.05  ? 135 LEU A HB2    1 
ATOM   2015  H  HB3    . LEU A  1 135 ? 130.805 142.587 121.387 1.00 49.02  ? 135 LEU A HB3    1 
ATOM   2016  H  HG     . LEU A  1 135 ? 130.840 143.111 119.126 1.00 50.31  ? 135 LEU A HG     1 
ATOM   2017  H  HD11   . LEU A  1 135 ? 132.362 141.793 117.753 1.00 48.15  ? 135 LEU A HD11   1 
ATOM   2018  H  HD12   . LEU A  1 135 ? 132.949 143.086 118.464 1.00 47.30  ? 135 LEU A HD12   1 
ATOM   2019  H  HD13   . LEU A  1 135 ? 133.216 141.645 119.083 1.00 48.49  ? 135 LEU A HD13   1 
ATOM   2020  H  HD21   . LEU A  1 135 ? 129.574 141.281 119.654 1.00 51.46  ? 135 LEU A HD21   1 
ATOM   2021  H  HD22   . LEU A  1 135 ? 130.849 140.336 119.572 1.00 50.70  ? 135 LEU A HD22   1 
ATOM   2022  H  HD23   . LEU A  1 135 ? 130.273 141.012 118.254 1.00 51.86  ? 135 LEU A HD23   1 
ATOM   2023  N  N      . THR A  1 136 ? 132.617 145.486 119.696 1.00 41.87  ? 136 THR A N      1 
ATOM   2024  C  CA     . THR A  1 136 ? 132.161 146.680 118.994 1.00 42.32  ? 136 THR A CA     1 
ATOM   2025  C  C      . THR A  1 136 ? 131.876 146.298 117.550 1.00 44.82  ? 136 THR A C      1 
ATOM   2026  O  O      . THR A  1 136 ? 132.758 145.775 116.860 1.00 47.49  ? 136 THR A O      1 
ATOM   2027  C  CB     . THR A  1 136 ? 133.208 147.793 119.063 1.00 42.46  ? 136 THR A CB     1 
ATOM   2028  O  OG1    . THR A  1 136 ? 133.658 147.947 120.414 1.00 47.57  ? 136 THR A OG1    1 
ATOM   2029  C  CG2    . THR A  1 136 ? 132.624 149.106 118.584 1.00 43.31  ? 136 THR A CG2    1 
ATOM   2030  H  H      . THR A  1 136 ? 133.345 145.164 119.375 1.00 44.50  ? 136 THR A H      1 
ATOM   2031  H  HA     . THR A  1 136 ? 131.341 147.003 119.394 1.00 44.16  ? 136 THR A HA     1 
ATOM   2032  H  HB     . THR A  1 136 ? 133.957 147.565 118.494 1.00 44.21  ? 136 THR A HB     1 
ATOM   2033  H  HG1    . THR A  1 136 ? 133.978 147.223 120.693 1.00 47.22  ? 136 THR A HG1    1 
ATOM   2034  H  HG21   . THR A  1 136 ? 131.928 149.397 119.194 1.00 43.15  ? 136 THR A HG21   1 
ATOM   2035  H  HG22   . THR A  1 136 ? 133.318 149.782 118.552 1.00 43.07  ? 136 THR A HG22   1 
ATOM   2036  H  HG23   . THR A  1 136 ? 132.244 148.999 117.699 1.00 43.90  ? 136 THR A HG23   1 
ATOM   2037  N  N      . HIS A  1 137 ? 130.655 146.556 117.096 1.00 45.71  ? 137 HIS A N      1 
ATOM   2038  C  CA     . HIS A  1 137 ? 130.232 146.148 115.763 1.00 42.87  ? 137 HIS A CA     1 
ATOM   2039  C  C      . HIS A  1 137 ? 129.008 146.966 115.366 1.00 44.01  ? 137 HIS A C      1 
ATOM   2040  O  O      . HIS A  1 137 ? 128.612 147.904 116.065 1.00 46.79  ? 137 HIS A O      1 
ATOM   2041  C  CB     . HIS A  1 137 ? 129.949 144.643 115.722 1.00 43.07  ? 137 HIS A CB     1 
ATOM   2042  C  CG     . HIS A  1 137 ? 128.710 144.243 116.458 1.00 43.51  ? 137 HIS A CG     1 
ATOM   2043  N  ND1    . HIS A  1 137 ? 128.026 143.079 116.183 1.00 52.09  ? 137 HIS A ND1    1 
ATOM   2044  C  CD2    . HIS A  1 137 ? 128.032 144.850 117.460 1.00 44.33  ? 137 HIS A CD2    1 
ATOM   2045  C  CE1    . HIS A  1 137 ? 126.978 142.988 116.982 1.00 52.32  ? 137 HIS A CE1    1 
ATOM   2046  N  NE2    . HIS A  1 137 ? 126.958 144.051 117.766 1.00 49.04  ? 137 HIS A NE2    1 
ATOM   2047  H  H      . HIS A  1 137 ? 130.051 146.972 117.541 1.00 45.64  ? 137 HIS A H      1 
ATOM   2048  H  HA     . HIS A  1 137 ? 130.940 146.341 115.131 1.00 44.17  ? 137 HIS A HA     1 
ATOM   2049  H  HB2    . HIS A  1 137 ? 129.847 144.368 114.798 1.00 44.98  ? 137 HIS A HB2    1 
ATOM   2050  H  HB3    . HIS A  1 137 ? 130.695 144.176 116.126 1.00 44.53  ? 137 HIS A HB3    1 
ATOM   2051  H  HD1    . HIS A  1 137 ? 128.285 142.401 115.480 1.00 52.09  ? 137 HIS A HD1    1 
ATOM   2052  H  HD2    . HIS A  1 137 ? 128.251 145.659 117.862 1.00 45.41  ? 137 HIS A HD2    1 
ATOM   2053  H  HE1    . HIS A  1 137 ? 126.360 142.295 116.992 1.00 50.66  ? 137 HIS A HE1    1 
ATOM   2054  H  HE2    . HIS A  1 137 ? 126.371 144.213 118.371 1.00 48.61  ? 137 HIS A HE2    1 
ATOM   2055  N  N      . SER A  1 138 ? 128.394 146.589 114.246 1.00 44.39  ? 138 SER A N      1 
ATOM   2056  C  CA     . SER A  1 138 ? 127.184 147.221 113.746 1.00 43.38  ? 138 SER A CA     1 
ATOM   2057  C  C      . SER A  1 138 ? 126.196 146.149 113.315 1.00 47.66  ? 138 SER A C      1 
ATOM   2058  O  O      . SER A  1 138 ? 126.590 145.108 112.782 1.00 52.23  ? 138 SER A O      1 
ATOM   2059  C  CB     . SER A  1 138 ? 127.485 148.147 112.570 1.00 43.22  ? 138 SER A CB     1 
ATOM   2060  O  OG     . SER A  1 138 ? 128.119 147.444 111.517 1.00 49.37  ? 138 SER A OG     1 
ATOM   2061  H  H      . SER A  1 138 ? 128.671 145.950 113.744 1.00 45.61  ? 138 SER A H      1 
ATOM   2062  H  HA     . SER A  1 138 ? 126.777 147.745 114.451 1.00 44.50  ? 138 SER A HA     1 
ATOM   2063  H  HB2    . SER A  1 138 ? 126.652 148.522 112.244 1.00 43.78  ? 138 SER A HB2    1 
ATOM   2064  H  HB3    . SER A  1 138 ? 128.072 148.857 112.871 1.00 45.01  ? 138 SER A HB3    1 
ATOM   2065  H  HG     . SER A  1 138 ? 128.238 147.951 110.862 1.00 47.79  ? 138 SER A HG     1 
ATOM   2066  N  N      . LEU A  1 139 ? 124.910 146.410 113.548 1.00 46.02  ? 139 LEU A N      1 
ATOM   2067  C  CA     . LEU A  1 139 ? 123.862 145.459 113.208 1.00 46.75  ? 139 LEU A CA     1 
ATOM   2068  C  C      . LEU A  1 139 ? 123.406 145.558 111.759 1.00 51.18  ? 139 LEU A C      1 
ATOM   2069  O  O      . LEU A  1 139 ? 122.751 144.632 111.271 1.00 55.43  ? 139 LEU A O      1 
ATOM   2070  C  CB     . LEU A  1 139 ? 122.649 145.669 114.115 1.00 48.99  ? 139 LEU A CB     1 
ATOM   2071  C  CG     . LEU A  1 139 ? 122.908 145.634 115.619 1.00 51.07  ? 139 LEU A CG     1 
ATOM   2072  C  CD1    . LEU A  1 139 ? 121.606 145.802 116.378 1.00 50.08  ? 139 LEU A CD1    1 
ATOM   2073  C  CD2    . LEU A  1 139 ? 123.598 144.346 116.016 1.00 53.17  ? 139 LEU A CD2    1 
ATOM   2074  H  H      . LEU A  1 139 ? 124.622 147.134 113.903 1.00 47.11  ? 139 LEU A H      1 
ATOM   2075  H  HA     . LEU A  1 139 ? 124.204 144.559 113.358 1.00 47.92  ? 139 LEU A HA     1 
ATOM   2076  H  HB2    . LEU A  1 139 ? 122.271 146.538 113.912 1.00 49.35  ? 139 LEU A HB2    1 
ATOM   2077  H  HB3    . LEU A  1 139 ? 121.997 144.980 113.918 1.00 49.16  ? 139 LEU A HB3    1 
ATOM   2078  H  HG     . LEU A  1 139 ? 123.490 146.372 115.853 1.00 50.46  ? 139 LEU A HG     1 
ATOM   2079  H  HD11   . LEU A  1 139 ? 121.796 145.813 117.328 1.00 50.12  ? 139 LEU A HD11   1 
ATOM   2080  H  HD12   . LEU A  1 139 ? 121.190 146.637 116.111 1.00 48.67  ? 139 LEU A HD12   1 
ATOM   2081  H  HD13   . LEU A  1 139 ? 121.021 145.059 116.164 1.00 48.65  ? 139 LEU A HD13   1 
ATOM   2082  H  HD21   . LEU A  1 139 ? 123.647 144.298 116.984 1.00 51.75  ? 139 LEU A HD21   1 
ATOM   2083  H  HD22   . LEU A  1 139 ? 123.089 143.597 115.671 1.00 52.45  ? 139 LEU A HD22   1 
ATOM   2084  H  HD23   . LEU A  1 139 ? 124.493 144.339 115.642 1.00 50.41  ? 139 LEU A HD23   1 
ATOM   2085  N  N      . GLY A  1 140 ? 123.744 146.635 111.059 1.00 52.80  ? 140 GLY A N      1 
ATOM   2086  C  CA     . GLY A  1 140 ? 123.250 146.864 109.721 1.00 55.26  ? 140 GLY A CA     1 
ATOM   2087  C  C      . GLY A  1 140 ? 124.055 146.247 108.605 1.00 52.33  ? 140 GLY A C      1 
ATOM   2088  O  O      . GLY A  1 140 ? 123.657 146.356 107.441 1.00 53.90  ? 140 GLY A O      1 
ATOM   2089  H  H      . GLY A  1 140 ? 124.266 147.255 111.349 1.00 51.15  ? 140 GLY A H      1 
ATOM   2090  H  HA2    . GLY A  1 140 ? 122.350 146.509 109.661 1.00 53.60  ? 140 GLY A HA2    1 
ATOM   2091  H  HA3    . GLY A  1 140 ? 123.206 147.819 109.563 1.00 55.34  ? 140 GLY A HA3    1 
ATOM   2092  N  N      . GLY A  1 141 ? 125.172 145.598 108.912 1.00 48.08  ? 141 GLY A N      1 
ATOM   2093  C  CA     . GLY A  1 141 ? 126.019 145.027 107.883 1.00 46.94  ? 141 GLY A CA     1 
ATOM   2094  C  C      . GLY A  1 141 ? 126.094 143.518 107.931 1.00 48.72  ? 141 GLY A C      1 
ATOM   2095  O  O      . GLY A  1 141 ? 125.279 142.877 108.604 1.00 55.31  ? 141 GLY A O      1 
ATOM   2096  H  H      . GLY A  1 141 ? 125.458 145.479 109.711 1.00 49.06  ? 141 GLY A H      1 
ATOM   2097  H  HA2    . GLY A  1 141 ? 125.692 145.294 107.009 1.00 47.59  ? 141 GLY A HA2    1 
ATOM   2098  H  HA3    . GLY A  1 141 ? 126.916 145.373 107.989 1.00 48.53  ? 141 GLY A HA3    1 
ATOM   2099  N  N      . GLY A  1 142 ? 127.040 142.945 107.192 1.00 47.59  ? 142 GLY A N      1 
ATOM   2100  C  CA     . GLY A  1 142 ? 127.217 141.514 107.168 1.00 47.59  ? 142 GLY A CA     1 
ATOM   2101  C  C      . GLY A  1 142 ? 128.248 141.045 108.167 1.00 48.78  ? 142 GLY A C      1 
ATOM   2102  O  O      . GLY A  1 142 ? 128.015 140.041 108.850 1.00 53.42  ? 142 GLY A O      1 
ATOM   2103  H  H      . GLY A  1 142 ? 127.589 143.369 106.686 1.00 48.48  ? 142 GLY A H      1 
ATOM   2104  H  HA2    . GLY A  1 142 ? 126.373 141.081 107.372 1.00 49.01  ? 142 GLY A HA2    1 
ATOM   2105  H  HA3    . GLY A  1 142 ? 127.479 141.243 106.267 1.00 49.03  ? 142 GLY A HA3    1 
ATOM   2106  N  N      . THR A  1 143 ? 129.439 141.652 108.136 1.00 46.38  ? 143 THR A N      1 
ATOM   2107  C  CA     . THR A  1 143 ? 130.523 141.204 108.992 1.00 45.40  ? 143 THR A CA     1 
ATOM   2108  C  C      . THR A  1 143 ? 130.176 141.416 110.459 1.00 46.91  ? 143 THR A C      1 
ATOM   2109  O  O      . THR A  1 143 ? 130.172 140.470 111.254 1.00 54.45  ? 143 THR A O      1 
ATOM   2110  C  CB     . THR A  1 143 ? 131.806 141.946 108.628 1.00 46.25  ? 143 THR A CB     1 
ATOM   2111  O  OG1    . THR A  1 143 ? 132.146 141.676 107.263 1.00 46.65  ? 143 THR A OG1    1 
ATOM   2112  C  CG2    . THR A  1 143 ? 132.949 141.511 109.527 1.00 49.02  ? 143 THR A CG2    1 
ATOM   2113  H  H      . THR A  1 143 ? 129.623 142.328 107.638 1.00 47.29  ? 143 THR A H      1 
ATOM   2114  H  HA     . THR A  1 143 ? 130.673 140.258 108.853 1.00 47.69  ? 143 THR A HA     1 
ATOM   2115  H  HB     . THR A  1 143 ? 131.668 142.898 108.745 1.00 47.22  ? 143 THR A HB     1 
ATOM   2116  H  HG1    . THR A  1 143 ? 132.858 142.071 107.061 1.00 47.73  ? 143 THR A HG1    1 
ATOM   2117  H  HG21   . THR A  1 143 ? 133.792 141.822 109.162 1.00 49.15  ? 143 THR A HG21   1 
ATOM   2118  H  HG22   . THR A  1 143 ? 132.969 140.545 109.594 1.00 48.50  ? 143 THR A HG22   1 
ATOM   2119  H  HG23   . THR A  1 143 ? 132.834 141.887 110.415 1.00 48.04  ? 143 THR A HG23   1 
ATOM   2120  N  N      . GLY A  1 144 ? 129.879 142.658 110.838 1.00 44.48  ? 144 GLY A N      1 
ATOM   2121  C  CA     . GLY A  1 144 ? 129.556 142.931 112.228 1.00 44.40  ? 144 GLY A CA     1 
ATOM   2122  C  C      . GLY A  1 144 ? 128.328 142.176 112.695 1.00 46.98  ? 144 GLY A C      1 
ATOM   2123  O  O      . GLY A  1 144 ? 128.327 141.565 113.767 1.00 48.46  ? 144 GLY A O      1 
ATOM   2124  H  H      . GLY A  1 144 ? 129.863 143.344 110.322 1.00 46.41  ? 144 GLY A H      1 
ATOM   2125  H  HA2    . GLY A  1 144 ? 130.304 142.672 112.788 1.00 45.45  ? 144 GLY A HA2    1 
ATOM   2126  H  HA3    . GLY A  1 144 ? 129.397 143.880 112.347 1.00 45.01  ? 144 GLY A HA3    1 
ATOM   2127  N  N      . SER A  1 145 ? 127.264 142.202 111.892 1.00 47.07  ? 145 SER A N      1 
ATOM   2128  C  CA     . SER A  1 145 ? 126.036 141.516 112.276 1.00 49.74  ? 145 SER A CA     1 
ATOM   2129  C  C      . SER A  1 145 ? 126.207 140.004 112.208 1.00 48.14  ? 145 SER A C      1 
ATOM   2130  O  O      . SER A  1 145 ? 125.825 139.282 113.135 1.00 53.81  ? 145 SER A O      1 
ATOM   2131  C  CB     . SER A  1 145 ? 124.885 141.959 111.377 1.00 52.40  ? 145 SER A CB     1 
ATOM   2132  O  OG     . SER A  1 145 ? 125.083 141.518 110.046 1.00 55.16  ? 145 SER A OG     1 
ATOM   2133  H  H      . SER A  1 145 ? 127.230 142.602 111.133 1.00 48.66  ? 145 SER A H      1 
ATOM   2134  H  HA     . SER A  1 145 ? 125.815 141.753 113.189 1.00 49.88  ? 145 SER A HA     1 
ATOM   2135  H  HB2    . SER A  1 145 ? 124.060 141.579 111.714 1.00 51.23  ? 145 SER A HB2    1 
ATOM   2136  H  HB3    . SER A  1 145 ? 124.830 142.928 111.385 1.00 51.81  ? 145 SER A HB3    1 
ATOM   2137  H  HG     . SER A  1 145 ? 124.436 141.755 109.564 1.00 53.99  ? 145 SER A HG     1 
ATOM   2138  N  N      . GLY A  1 146 ? 126.777 139.506 111.115 1.00 44.63  ? 146 GLY A N      1 
ATOM   2139  C  CA     . GLY A  1 146 ? 126.934 138.080 110.931 1.00 47.84  ? 146 GLY A CA     1 
ATOM   2140  C  C      . GLY A  1 146 ? 128.092 137.528 111.732 1.00 48.56  ? 146 GLY A C      1 
ATOM   2141  O  O      . GLY A  1 146 ? 127.911 136.630 112.558 1.00 55.86  ? 146 GLY A O      1 
ATOM   2142  H  H      . GLY A  1 146 ? 127.079 139.983 110.467 1.00 48.46  ? 146 GLY A H      1 
ATOM   2143  H  HA2    . GLY A  1 146 ? 126.132 137.630 111.225 1.00 51.46  ? 146 GLY A HA2    1 
ATOM   2144  H  HA3    . GLY A  1 146 ? 127.070 137.890 109.990 1.00 50.80  ? 146 GLY A HA3    1 
ATOM   2145  N  N      . MET A  1 147 ? 129.307 137.965 111.399 1.00 47.97  ? 147 MET A N      1 
ATOM   2146  C  CA     . MET A  1 147 ? 130.486 137.405 112.045 1.00 47.75  ? 147 MET A CA     1 
ATOM   2147  C  C      . MET A  1 147 ? 130.525 137.753 113.526 1.00 51.07  ? 147 MET A C      1 
ATOM   2148  O  O      . MET A  1 147 ? 130.953 136.931 114.343 1.00 55.37  ? 147 MET A O      1 
ATOM   2149  C  CB     . MET A  1 147 ? 131.749 137.905 111.352 1.00 51.93  ? 147 MET A CB     1 
ATOM   2150  C  CG     . MET A  1 147 ? 132.909 136.940 111.444 1.00 59.60  ? 147 MET A CG     1 
ATOM   2151  S  SD     . MET A  1 147 ? 134.502 137.771 111.509 1.00 90.85  ? 147 MET A SD     1 
ATOM   2152  C  CE     . MET A  1 147 ? 134.375 138.575 113.103 1.00 65.17  ? 147 MET A CE     1 
ATOM   2153  H  H      . MET A  1 147 ? 129.471 138.580 110.822 1.00 49.89  ? 147 MET A H      1 
ATOM   2154  H  HA     . MET A  1 147 ? 130.462 136.442 111.954 1.00 51.27  ? 147 MET A HA     1 
ATOM   2155  H  HB2    . MET A  1 147 ? 131.553 138.044 110.412 1.00 52.74  ? 147 MET A HB2    1 
ATOM   2156  H  HB3    . MET A  1 147 ? 132.019 138.741 111.760 1.00 53.84  ? 147 MET A HB3    1 
ATOM   2157  H  HG2    . MET A  1 147 ? 132.813 136.410 112.250 1.00 59.33  ? 147 MET A HG2    1 
ATOM   2158  H  HG3    . MET A  1 147 ? 132.903 136.364 110.665 1.00 58.37  ? 147 MET A HG3    1 
ATOM   2159  H  HE1    . MET A  1 147 ? 135.196 138.423 113.596 1.00 60.67  ? 147 MET A HE1    1 
ATOM   2160  H  HE2    . MET A  1 147 ? 133.625 138.197 113.587 1.00 62.29  ? 147 MET A HE2    1 
ATOM   2161  H  HE3    . MET A  1 147 ? 134.237 139.526 112.969 1.00 58.34  ? 147 MET A HE3    1 
ATOM   2162  N  N      . GLY A  1 148 ? 130.091 138.960 113.891 1.00 51.68  ? 148 GLY A N      1 
ATOM   2163  C  CA     . GLY A  1 148 ? 130.095 139.338 115.295 1.00 50.80  ? 148 GLY A CA     1 
ATOM   2164  C  C      . GLY A  1 148 ? 129.211 138.441 116.138 1.00 50.27  ? 148 GLY A C      1 
ATOM   2165  O  O      . GLY A  1 148 ? 129.604 137.995 117.217 1.00 53.66  ? 148 GLY A O      1 
ATOM   2166  H  H      . GLY A  1 148 ? 129.794 139.563 113.355 1.00 51.33  ? 148 GLY A H      1 
ATOM   2167  H  HA2    . GLY A  1 148 ? 131.000 139.286 115.637 1.00 51.30  ? 148 GLY A HA2    1 
ATOM   2168  H  HA3    . GLY A  1 148 ? 129.782 140.250 115.385 1.00 50.22  ? 148 GLY A HA3    1 
ATOM   2169  N  N      . THR A  1 149 ? 128.000 138.164 115.653 1.00 50.36  ? 149 THR A N      1 
ATOM   2170  C  CA     . THR A  1 149 ? 127.097 137.289 116.391 1.00 52.42  ? 149 THR A CA     1 
ATOM   2171  C  C      . THR A  1 149 ? 127.630 135.866 116.452 1.00 53.70  ? 149 THR A C      1 
ATOM   2172  O  O      . THR A  1 149 ? 127.372 135.152 117.430 1.00 58.23  ? 149 THR A O      1 
ATOM   2173  C  CB     . THR A  1 149 ? 125.708 137.306 115.757 1.00 53.61  ? 149 THR A CB     1 
ATOM   2174  O  OG1    . THR A  1 149 ? 125.808 136.978 114.367 1.00 54.15  ? 149 THR A OG1    1 
ATOM   2175  C  CG2    . THR A  1 149 ? 125.075 138.675 115.914 1.00 56.21  ? 149 THR A CG2    1 
ATOM   2176  H  H      . THR A  1 149 ? 127.685 138.463 114.912 1.00 51.59  ? 149 THR A H      1 
ATOM   2177  H  HA     . THR A  1 149 ? 127.014 137.619 117.299 1.00 53.35  ? 149 THR A HA     1 
ATOM   2178  H  HB     . THR A  1 149 ? 125.146 136.655 116.202 1.00 53.62  ? 149 THR A HB     1 
ATOM   2179  H  HG1    . THR A  1 149 ? 126.234 137.577 113.960 1.00 53.34  ? 149 THR A HG1    1 
ATOM   2180  H  HG21   . THR A  1 149 ? 125.664 139.355 115.553 1.00 53.88  ? 149 THR A HG21   1 
ATOM   2181  H  HG22   . THR A  1 149 ? 124.229 138.706 115.439 1.00 55.53  ? 149 THR A HG22   1 
ATOM   2182  H  HG23   . THR A  1 149 ? 124.918 138.861 116.852 1.00 54.04  ? 149 THR A HG23   1 
ATOM   2183  N  N      . LEU A  1 150 ? 128.360 135.433 115.427 1.00 49.79  ? 150 LEU A N      1 
ATOM   2184  C  CA     . LEU A  1 150 ? 128.973 134.110 115.471 1.00 51.18  ? 150 LEU A CA     1 
ATOM   2185  C  C      . LEU A  1 150 ? 130.007 134.013 116.585 1.00 54.32  ? 150 LEU A C      1 
ATOM   2186  O  O      . LEU A  1 150 ? 130.048 133.023 117.321 1.00 57.44  ? 150 LEU A O      1 
ATOM   2187  C  CB     . LEU A  1 150 ? 129.627 133.801 114.129 1.00 50.68  ? 150 LEU A CB     1 
ATOM   2188  C  CG     . LEU A  1 150 ? 130.293 132.432 113.991 1.00 54.02  ? 150 LEU A CG     1 
ATOM   2189  C  CD1    . LEU A  1 150 ? 129.266 131.330 114.152 1.00 56.33  ? 150 LEU A CD1    1 
ATOM   2190  C  CD2    . LEU A  1 150 ? 131.000 132.316 112.656 1.00 55.83  ? 150 LEU A CD2    1 
ATOM   2191  H  H      . LEU A  1 150 ? 128.510 135.876 114.706 1.00 52.03  ? 150 LEU A H      1 
ATOM   2192  H  HA     . LEU A  1 150 ? 128.287 133.447 115.631 1.00 53.25  ? 150 LEU A HA     1 
ATOM   2193  H  HB2    . LEU A  1 150 ? 128.956 133.862 113.435 1.00 52.78  ? 150 LEU A HB2    1 
ATOM   2194  H  HB3    . LEU A  1 150 ? 130.317 134.468 113.962 1.00 52.81  ? 150 LEU A HB3    1 
ATOM   2195  H  HG     . LEU A  1 150 ? 130.957 132.330 114.689 1.00 54.24  ? 150 LEU A HG     1 
ATOM   2196  H  HD11   . LEU A  1 150 ? 129.681 130.479 113.942 1.00 56.54  ? 150 LEU A HD11   1 
ATOM   2197  H  HD12   . LEU A  1 150 ? 128.529 131.499 113.544 1.00 55.20  ? 150 LEU A HD12   1 
ATOM   2198  H  HD13   . LEU A  1 150 ? 128.946 131.328 115.067 1.00 55.72  ? 150 LEU A HD13   1 
ATOM   2199  H  HD21   . LEU A  1 150 ? 131.705 132.980 112.614 1.00 56.20  ? 150 LEU A HD21   1 
ATOM   2200  H  HD22   . LEU A  1 150 ? 131.376 131.427 112.575 1.00 55.85  ? 150 LEU A HD22   1 
ATOM   2201  H  HD23   . LEU A  1 150 ? 130.357 132.470 111.947 1.00 55.29  ? 150 LEU A HD23   1 
ATOM   2202  N  N      . LEU A  1 151 ? 130.815 135.062 116.758 1.00 53.06  ? 151 LEU A N      1 
ATOM   2203  C  CA     . LEU A  1 151 ? 131.792 135.067 117.839 1.00 50.25  ? 151 LEU A CA     1 
ATOM   2204  C  C      . LEU A  1 151 ? 131.107 135.112 119.198 1.00 52.33  ? 151 LEU A C      1 
ATOM   2205  O  O      . LEU A  1 151 ? 131.561 134.472 120.149 1.00 55.93  ? 151 LEU A O      1 
ATOM   2206  C  CB     . LEU A  1 151 ? 132.751 136.244 117.673 1.00 50.53  ? 151 LEU A CB     1 
ATOM   2207  C  CG     . LEU A  1 151 ? 133.806 136.059 116.584 1.00 55.56  ? 151 LEU A CG     1 
ATOM   2208  C  CD1    . LEU A  1 151 ? 134.441 137.384 116.216 1.00 55.03  ? 151 LEU A CD1    1 
ATOM   2209  C  CD2    . LEU A  1 151 ? 134.863 135.073 117.044 1.00 57.99  ? 151 LEU A CD2    1 
ATOM   2210  H  H      . LEU A  1 151 ? 130.837 135.755 116.254 1.00 53.25  ? 151 LEU A H      1 
ATOM   2211  H  HA     . LEU A  1 151 ? 132.315 134.250 117.799 1.00 52.04  ? 151 LEU A HA     1 
ATOM   2212  H  HB2    . LEU A  1 151 ? 132.234 137.033 117.451 1.00 52.48  ? 151 LEU A HB2    1 
ATOM   2213  H  HB3    . LEU A  1 151 ? 133.217 136.384 118.511 1.00 51.04  ? 151 LEU A HB3    1 
ATOM   2214  H  HG     . LEU A  1 151 ? 133.381 135.698 115.791 1.00 55.13  ? 151 LEU A HG     1 
ATOM   2215  H  HD11   . LEU A  1 151 ? 135.118 137.229 115.540 1.00 54.33  ? 151 LEU A HD11   1 
ATOM   2216  H  HD12   . LEU A  1 151 ? 134.845 137.769 117.007 1.00 54.24  ? 151 LEU A HD12   1 
ATOM   2217  H  HD13   . LEU A  1 151 ? 133.755 137.977 115.871 1.00 54.46  ? 151 LEU A HD13   1 
ATOM   2218  H  HD21   . LEU A  1 151 ? 135.241 135.386 117.880 1.00 55.24  ? 151 LEU A HD21   1 
ATOM   2219  H  HD22   . LEU A  1 151 ? 135.547 135.013 116.356 1.00 56.19  ? 151 LEU A HD22   1 
ATOM   2220  H  HD23   . LEU A  1 151 ? 134.458 134.205 117.182 1.00 55.87  ? 151 LEU A HD23   1 
ATOM   2221  N  N      . ILE A  1 152 ? 130.023 135.879 119.311 1.00 51.82  ? 152 ILE A N      1 
ATOM   2222  C  CA     . ILE A  1 152 ? 129.281 135.936 120.569 1.00 51.73  ? 152 ILE A CA     1 
ATOM   2223  C  C      . ILE A  1 152 ? 128.821 134.541 120.970 1.00 53.64  ? 152 ILE A C      1 
ATOM   2224  O  O      . ILE A  1 152 ? 128.965 134.131 122.127 1.00 59.48  ? 152 ILE A O      1 
ATOM   2225  C  CB     . ILE A  1 152 ? 128.095 136.911 120.446 1.00 53.15  ? 152 ILE A CB     1 
ATOM   2226  C  CG1    . ILE A  1 152 ? 128.559 138.342 120.734 1.00 57.51  ? 152 ILE A CG1    1 
ATOM   2227  C  CG2    . ILE A  1 152 ? 126.964 136.498 121.383 1.00 56.42  ? 152 ILE A CG2    1 
ATOM   2228  C  CD1    . ILE A  1 152 ? 127.484 139.396 120.541 1.00 56.98  ? 152 ILE A CD1    1 
ATOM   2229  H  H      . ILE A  1 152 ? 129.690 136.357 118.677 1.00 53.37  ? 152 ILE A H      1 
ATOM   2230  H  HA     . ILE A  1 152 ? 129.871 136.268 121.257 1.00 53.24  ? 152 ILE A HA     1 
ATOM   2231  H  HB     . ILE A  1 152 ? 127.764 136.878 119.536 1.00 53.83  ? 152 ILE A HB     1 
ATOM   2232  H  HG12   . ILE A  1 152 ? 128.858 138.391 121.655 1.00 56.65  ? 152 ILE A HG12   1 
ATOM   2233  H  HG13   . ILE A  1 152 ? 129.293 138.556 120.139 1.00 55.17  ? 152 ILE A HG13   1 
ATOM   2234  H  HG21   . ILE A  1 152 ? 126.524 135.715 121.013 1.00 56.14  ? 152 ILE A HG21   1 
ATOM   2235  H  HG22   . ILE A  1 152 ? 126.321 137.219 121.455 1.00 55.67  ? 152 ILE A HG22   1 
ATOM   2236  H  HG23   . ILE A  1 152 ? 127.333 136.304 122.259 1.00 56.56  ? 152 ILE A HG23   1 
ATOM   2237  H  HD11   . ILE A  1 152 ? 127.069 139.270 119.674 1.00 54.64  ? 152 ILE A HD11   1 
ATOM   2238  H  HD12   . ILE A  1 152 ? 126.821 139.307 121.243 1.00 57.22  ? 152 ILE A HD12   1 
ATOM   2239  H  HD13   . ILE A  1 152 ? 127.891 140.274 120.591 1.00 55.75  ? 152 ILE A HD13   1 
ATOM   2240  N  N      . SER A  1 153 ? 128.258 133.794 120.021 1.00 50.90  ? 153 SER A N      1 
ATOM   2241  C  CA     . SER A  1 153 ? 127.799 132.444 120.325 1.00 52.03  ? 153 SER A CA     1 
ATOM   2242  C  C      . SER A  1 153 ? 128.960 131.547 120.730 1.00 47.74  ? 153 SER A C      1 
ATOM   2243  O  O      . SER A  1 153 ? 128.843 130.752 121.670 1.00 51.55  ? 153 SER A O      1 
ATOM   2244  C  CB     . SER A  1 153 ? 127.067 131.859 119.118 1.00 55.19  ? 153 SER A CB     1 
ATOM   2245  O  OG     . SER A  1 153 ? 126.575 130.561 119.400 1.00 61.36  ? 153 SER A OG     1 
ATOM   2246  H  H      . SER A  1 153 ? 128.133 134.041 119.208 1.00 52.65  ? 153 SER A H      1 
ATOM   2247  H  HA     . SER A  1 153 ? 127.176 132.482 121.065 1.00 53.12  ? 153 SER A HA     1 
ATOM   2248  H  HB2    . SER A  1 153 ? 126.324 132.438 118.890 1.00 54.42  ? 153 SER A HB2    1 
ATOM   2249  H  HB3    . SER A  1 153 ? 127.686 131.806 118.374 1.00 54.01  ? 153 SER A HB3    1 
ATOM   2250  H  HG     . SER A  1 153 ? 126.030 130.594 120.038 1.00 58.78  ? 153 SER A HG     1 
ATOM   2251  N  N      . LYS A  1 154 ? 130.089 131.656 120.030 1.00 46.46  ? 154 LYS A N      1 
ATOM   2252  C  CA     . LYS A  1 154 ? 131.234 130.808 120.339 1.00 48.89  ? 154 LYS A CA     1 
ATOM   2253  C  C      . LYS A  1 154 ? 131.788 131.106 121.726 1.00 51.33  ? 154 LYS A C      1 
ATOM   2254  O  O      . LYS A  1 154 ? 132.080 130.184 122.496 1.00 53.70  ? 154 LYS A O      1 
ATOM   2255  C  CB     . LYS A  1 154 ? 132.322 130.996 119.283 1.00 53.34  ? 154 LYS A CB     1 
ATOM   2256  C  CG     . LYS A  1 154 ? 131.969 130.443 117.916 1.00 53.63  ? 154 LYS A CG     1 
ATOM   2257  C  CD     . LYS A  1 154 ? 132.077 128.931 117.885 1.00 54.79  ? 154 LYS A CD     1 
ATOM   2258  C  CE     . LYS A  1 154 ? 131.803 128.388 116.494 1.00 56.83  ? 154 LYS A CE     1 
ATOM   2259  N  NZ     . LYS A  1 154 ? 130.391 128.603 116.086 1.00 53.99  ? 154 LYS A NZ     1 
ATOM   2260  H  H      . LYS A  1 154 ? 130.216 132.208 119.385 1.00 50.88  ? 154 LYS A H      1 
ATOM   2261  H  HA     . LYS A  1 154 ? 130.952 129.882 120.322 1.00 50.17  ? 154 LYS A HA     1 
ATOM   2262  H  HB2    . LYS A  1 154 ? 132.494 131.944 119.182 1.00 53.59  ? 154 LYS A HB2    1 
ATOM   2263  H  HB3    . LYS A  1 154 ? 133.125 130.546 119.585 1.00 52.88  ? 154 LYS A HB3    1 
ATOM   2264  H  HG2    . LYS A  1 154 ? 131.056 130.687 117.696 1.00 53.25  ? 154 LYS A HG2    1 
ATOM   2265  H  HG3    . LYS A  1 154 ? 132.581 130.804 117.256 1.00 53.73  ? 154 LYS A HG3    1 
ATOM   2266  H  HD2    . LYS A  1 154 ? 132.974 128.670 118.143 1.00 53.48  ? 154 LYS A HD2    1 
ATOM   2267  H  HD3    . LYS A  1 154 ? 131.427 128.551 118.496 1.00 54.21  ? 154 LYS A HD3    1 
ATOM   2268  H  HE2    . LYS A  1 154 ? 132.379 128.833 115.860 1.00 56.29  ? 154 LYS A HE2    1 
ATOM   2269  H  HE3    . LYS A  1 154 ? 131.973 127.431 116.492 1.00 57.14  ? 154 LYS A HE3    1 
ATOM   2270  H  HZ1    . LYS A  1 154 ? 130.212 129.477 116.078 1.00 53.63  ? 154 LYS A HZ1    1 
ATOM   2271  H  HZ2    . LYS A  1 154 ? 130.263 128.279 115.266 1.00 54.54  ? 154 LYS A HZ2    1 
ATOM   2272  H  HZ3    . LYS A  1 154 ? 129.841 128.198 116.650 1.00 55.10  ? 154 LYS A HZ3    1 
ATOM   2273  N  N      . ILE A  1 155 ? 131.941 132.387 122.062 1.00 54.02  ? 155 ILE A N      1 
ATOM   2274  C  CA     . ILE A  1 155 ? 132.530 132.751 123.346 1.00 52.41  ? 155 ILE A CA     1 
ATOM   2275  C  C      . ILE A  1 155 ? 131.576 132.418 124.486 1.00 53.03  ? 155 ILE A C      1 
ATOM   2276  O  O      . ILE A  1 155 ? 131.983 131.863 125.513 1.00 54.35  ? 155 ILE A O      1 
ATOM   2277  C  CB     . ILE A  1 155 ? 132.918 134.240 123.349 1.00 53.93  ? 155 ILE A CB     1 
ATOM   2278  C  CG1    . ILE A  1 155 ? 134.055 134.489 122.354 1.00 53.19  ? 155 ILE A CG1    1 
ATOM   2279  C  CG2    . ILE A  1 155 ? 133.305 134.690 124.746 1.00 54.74  ? 155 ILE A CG2    1 
ATOM   2280  C  CD1    . ILE A  1 155 ? 134.372 135.944 122.116 1.00 53.59  ? 155 ILE A CD1    1 
ATOM   2281  H  H      . ILE A  1 155 ? 131.716 133.054 121.569 1.00 53.75  ? 155 ILE A H      1 
ATOM   2282  H  HA     . ILE A  1 155 ? 133.340 132.238 123.474 1.00 52.31  ? 155 ILE A HA     1 
ATOM   2283  H  HB     . ILE A  1 155 ? 132.149 134.759 123.067 1.00 53.62  ? 155 ILE A HB     1 
ATOM   2284  H  HG12   . ILE A  1 155 ? 134.858 134.062 122.694 1.00 51.61  ? 155 ILE A HG12   1 
ATOM   2285  H  HG13   . ILE A  1 155 ? 133.815 134.092 121.503 1.00 53.50  ? 155 ILE A HG13   1 
ATOM   2286  H  HG21   . ILE A  1 155 ? 133.903 134.021 125.132 1.00 52.82  ? 155 ILE A HG21   1 
ATOM   2287  H  HG22   . ILE A  1 155 ? 132.513 134.771 125.292 1.00 52.43  ? 155 ILE A HG22   1 
ATOM   2288  H  HG23   . ILE A  1 155 ? 133.779 135.534 124.705 1.00 51.74  ? 155 ILE A HG23   1 
ATOM   2289  H  HD11   . ILE A  1 155 ? 134.986 136.015 121.369 1.00 52.46  ? 155 ILE A HD11   1 
ATOM   2290  H  HD12   . ILE A  1 155 ? 133.549 136.414 121.914 1.00 52.15  ? 155 ILE A HD12   1 
ATOM   2291  H  HD13   . ILE A  1 155 ? 134.780 136.316 122.913 1.00 51.05  ? 155 ILE A HD13   1 
ATOM   2292  N  N      . ARG A  1 156 ? 130.294 132.750 124.324 1.00 52.86  ? 156 ARG A N      1 
ATOM   2293  C  CA     . ARG A  1 156 ? 129.323 132.445 125.369 1.00 51.85  ? 156 ARG A CA     1 
ATOM   2294  C  C      . ARG A  1 156 ? 129.225 130.945 125.603 1.00 53.18  ? 156 ARG A C      1 
ATOM   2295  O  O      . ARG A  1 156 ? 128.957 130.511 126.734 1.00 56.11  ? 156 ARG A O      1 
ATOM   2296  C  CB     . ARG A  1 156 ? 127.959 133.028 124.999 1.00 55.28  ? 156 ARG A CB     1 
ATOM   2297  C  CG     . ARG A  1 156 ? 126.822 132.659 125.942 1.00 55.83  ? 156 ARG A CG     1 
ATOM   2298  C  CD     . ARG A  1 156 ? 127.168 132.909 127.403 1.00 59.83  ? 156 ARG A CD     1 
ATOM   2299  N  NE     . ARG A  1 156 ? 127.622 134.272 127.657 1.00 64.09  ? 156 ARG A NE     1 
ATOM   2300  C  CZ     . ARG A  1 156 ? 126.862 135.249 128.133 1.00 64.39  ? 156 ARG A CZ     1 
ATOM   2301  N  NH1    . ARG A  1 156 ? 125.578 135.066 128.398 1.00 63.77  ? 156 ARG A NH1    1 
ATOM   2302  N  NH2    . ARG A  1 156 ? 127.405 136.442 128.355 1.00 61.91  ? 156 ARG A NH2    1 
ATOM   2303  H  H      . ARG A  1 156 ? 129.968 133.140 123.632 1.00 53.95  ? 156 ARG A H      1 
ATOM   2304  H  HA     . ARG A  1 156 ? 129.614 132.862 126.194 1.00 53.80  ? 156 ARG A HA     1 
ATOM   2305  H  HB2    . ARG A  1 156 ? 128.023 133.994 124.996 1.00 55.59  ? 156 ARG A HB2    1 
ATOM   2306  H  HB3    . ARG A  1 156 ? 127.724 132.715 124.117 1.00 54.81  ? 156 ARG A HB3    1 
ATOM   2307  H  HG2    . ARG A  1 156 ? 126.044 133.195 125.724 1.00 56.46  ? 156 ARG A HG2    1 
ATOM   2308  H  HG3    . ARG A  1 156 ? 126.616 131.717 125.838 1.00 55.82  ? 156 ARG A HG3    1 
ATOM   2309  H  HD2    . ARG A  1 156 ? 126.384 132.737 127.944 1.00 60.20  ? 156 ARG A HD2    1 
ATOM   2310  H  HD3    . ARG A  1 156 ? 127.881 132.311 127.669 1.00 58.69  ? 156 ARG A HD3    1 
ATOM   2311  H  HE     . ARG A  1 156 ? 128.440 134.460 127.473 1.00 61.40  ? 156 ARG A HE     1 
ATOM   2312  H  HH11   . ARG A  1 156 ? 125.210 134.302 128.263 1.00 63.35  ? 156 ARG A HH11   1 
ATOM   2313  H  HH12   . ARG A  1 156 ? 125.110 135.718 128.707 1.00 62.70  ? 156 ARG A HH12   1 
ATOM   2314  H  HH21   . ARG A  1 156 ? 126.923 137.084 128.663 1.00 62.66  ? 156 ARG A HH21   1 
ATOM   2315  H  HH22   . ARG A  1 156 ? 128.238 136.572 128.187 1.00 62.78  ? 156 ARG A HH22   1 
ATOM   2316  N  N      . GLU A  1 157 ? 129.441 130.137 124.561 1.00 51.62  ? 157 GLU A N      1 
ATOM   2317  C  CA     . GLU A  1 157 ? 129.477 128.695 124.758 1.00 51.13  ? 157 GLU A CA     1 
ATOM   2318  C  C      . GLU A  1 157 ? 130.768 128.242 125.423 1.00 48.58  ? 157 GLU A C      1 
ATOM   2319  O  O      . GLU A  1 157 ? 130.788 127.198 126.085 1.00 52.07  ? 157 GLU A O      1 
ATOM   2320  C  CB     . GLU A  1 157 ? 129.312 127.991 123.411 1.00 58.28  ? 157 GLU A CB     1 
ATOM   2321  C  CG     . GLU A  1 157 ? 129.272 126.474 123.490 1.00 63.67  ? 157 GLU A CG     1 
ATOM   2322  C  CD     . GLU A  1 157 ? 129.036 125.825 122.140 1.00 70.68  ? 157 GLU A CD     1 
ATOM   2323  O  OE1    . GLU A  1 157 ? 128.941 126.559 121.135 1.00 65.00  ? 157 GLU A OE1    1 
ATOM   2324  O  OE2    . GLU A  1 157 ? 128.946 124.580 122.085 1.00 78.10  ? 157 GLU A OE2    1 
ATOM   2325  H  H      . GLU A  1 157 ? 129.571 130.400 123.761 1.00 53.23  ? 157 GLU A H      1 
ATOM   2326  H  HA     . GLU A  1 157 ? 128.738 128.430 125.326 1.00 53.47  ? 157 GLU A HA     1 
ATOM   2327  H  HB2    . GLU A  1 157 ? 128.483 128.287 123.000 1.00 57.06  ? 157 GLU A HB2    1 
ATOM   2328  H  HB3    . GLU A  1 157 ? 130.060 128.235 122.839 1.00 57.02  ? 157 GLU A HB3    1 
ATOM   2329  H  HG2    . GLU A  1 157 ? 130.120 126.151 123.833 1.00 61.65  ? 157 GLU A HG2    1 
ATOM   2330  H  HG3    . GLU A  1 157 ? 128.551 126.209 124.081 1.00 62.18  ? 157 GLU A HG3    1 
ATOM   2331  N  N      . GLU A  1 158 ? 131.844 129.007 125.258 1.00 47.81  ? 158 GLU A N      1 
ATOM   2332  C  CA     . GLU A  1 158 ? 133.145 128.661 125.812 1.00 51.16  ? 158 GLU A CA     1 
ATOM   2333  C  C      . GLU A  1 158 ? 133.433 129.347 127.139 1.00 50.20  ? 158 GLU A C      1 
ATOM   2334  O  O      . GLU A  1 158 ? 134.244 128.840 127.921 1.00 50.28  ? 158 GLU A O      1 
ATOM   2335  C  CB     . GLU A  1 158 ? 134.249 129.017 124.811 1.00 55.10  ? 158 GLU A CB     1 
ATOM   2336  C  CG     . GLU A  1 158 ? 135.596 128.395 125.116 1.00 60.40  ? 158 GLU A CG     1 
ATOM   2337  C  CD     . GLU A  1 158 ? 136.587 128.568 123.983 1.00 65.08  ? 158 GLU A CD     1 
ATOM   2338  O  OE1    . GLU A  1 158 ? 136.482 129.572 123.247 1.00 62.08  ? 158 GLU A OE1    1 
ATOM   2339  O  OE2    . GLU A  1 158 ? 137.450 127.679 123.809 1.00 66.89  ? 158 GLU A OE2    1 
ATOM   2340  H  H      . GLU A  1 158 ? 131.844 129.748 124.821 1.00 51.56  ? 158 GLU A H      1 
ATOM   2341  H  HA     . GLU A  1 158 ? 133.178 127.705 125.959 1.00 52.81  ? 158 GLU A HA     1 
ATOM   2342  H  HB2    . GLU A  1 158 ? 133.977 128.714 123.932 1.00 54.96  ? 158 GLU A HB2    1 
ATOM   2343  H  HB3    . GLU A  1 158 ? 134.363 129.980 124.804 1.00 55.29  ? 158 GLU A HB3    1 
ATOM   2344  H  HG2    . GLU A  1 158 ? 135.968 128.823 125.898 1.00 59.43  ? 158 GLU A HG2    1 
ATOM   2345  H  HG3    . GLU A  1 158 ? 135.476 127.446 125.272 1.00 58.77  ? 158 GLU A HG3    1 
ATOM   2346  N  N      . TYR A  1 159 ? 132.789 130.480 127.412 1.00 51.14  ? 159 TYR A N      1 
ATOM   2347  C  CA     . TYR A  1 159 ? 132.922 131.198 128.680 1.00 50.13  ? 159 TYR A CA     1 
ATOM   2348  C  C      . TYR A  1 159 ? 131.527 131.529 129.196 1.00 50.77  ? 159 TYR A C      1 
ATOM   2349  O  O      . TYR A  1 159 ? 131.097 132.688 129.171 1.00 54.09  ? 159 TYR A O      1 
ATOM   2350  C  CB     . TYR A  1 159 ? 133.762 132.463 128.506 1.00 49.23  ? 159 TYR A CB     1 
ATOM   2351  C  CG     . TYR A  1 159 ? 135.176 132.198 128.051 1.00 44.31  ? 159 TYR A CG     1 
ATOM   2352  C  CD1    . TYR A  1 159 ? 135.489 132.122 126.704 1.00 44.12  ? 159 TYR A CD1    1 
ATOM   2353  C  CD2    . TYR A  1 159 ? 136.198 132.025 128.970 1.00 47.16  ? 159 TYR A CD2    1 
ATOM   2354  C  CE1    . TYR A  1 159 ? 136.779 131.880 126.284 1.00 45.58  ? 159 TYR A CE1    1 
ATOM   2355  C  CE2    . TYR A  1 159 ? 137.492 131.784 128.560 1.00 50.52  ? 159 TYR A CE2    1 
ATOM   2356  C  CZ     . TYR A  1 159 ? 137.777 131.713 127.215 1.00 50.18  ? 159 TYR A CZ     1 
ATOM   2357  O  OH     . TYR A  1 159 ? 139.066 131.472 126.801 1.00 52.02  ? 159 TYR A OH     1 
ATOM   2358  H  H      . TYR A  1 159 ? 132.257 130.867 126.859 1.00 51.81  ? 159 TYR A H      1 
ATOM   2359  H  HA     . TYR A  1 159 ? 133.363 130.630 129.328 1.00 49.86  ? 159 TYR A HA     1 
ATOM   2360  H  HB2    . TYR A  1 159 ? 133.339 133.029 127.842 1.00 49.52  ? 159 TYR A HB2    1 
ATOM   2361  H  HB3    . TYR A  1 159 ? 133.805 132.928 129.356 1.00 49.29  ? 159 TYR A HB3    1 
ATOM   2362  H  HD1    . TYR A  1 159 ? 134.817 132.235 126.072 1.00 48.82  ? 159 TYR A HD1    1 
ATOM   2363  H  HD2    . TYR A  1 159 ? 136.007 132.074 129.879 1.00 48.17  ? 159 TYR A HD2    1 
ATOM   2364  H  HE1    . TYR A  1 159 ? 136.974 131.832 125.377 1.00 49.18  ? 159 TYR A HE1    1 
ATOM   2365  H  HE2    . TYR A  1 159 ? 138.168 131.670 129.188 1.00 49.83  ? 159 TYR A HE2    1 
ATOM   2366  H  HH     . TYR A  1 159 ? 139.589 131.497 127.460 1.00 51.39  ? 159 TYR A HH     1 
ATOM   2367  N  N      . PRO A  1 160 ? 130.784 130.522 129.664 1.00 49.03  ? 160 PRO A N      1 
ATOM   2368  C  CA     . PRO A  1 160 ? 129.388 130.768 130.075 1.00 52.12  ? 160 PRO A CA     1 
ATOM   2369  C  C      . PRO A  1 160 ? 129.226 131.788 131.181 1.00 57.82  ? 160 PRO A C      1 
ATOM   2370  O  O      . PRO A  1 160 ? 128.240 132.535 131.168 1.00 54.51  ? 160 PRO A O      1 
ATOM   2371  C  CB     . PRO A  1 160 ? 128.911 129.376 130.516 1.00 50.87  ? 160 PRO A CB     1 
ATOM   2372  C  CG     . PRO A  1 160 ? 129.873 128.411 129.904 1.00 51.01  ? 160 PRO A CG     1 
ATOM   2373  C  CD     . PRO A  1 160 ? 131.183 129.120 129.864 1.00 49.31  ? 160 PRO A CD     1 
ATOM   2374  H  HA     . PRO A  1 160 ? 128.878 131.046 129.301 1.00 52.76  ? 160 PRO A HA     1 
ATOM   2375  H  HB2    . PRO A  1 160 ? 128.937 129.319 131.480 1.00 52.09  ? 160 PRO A HB2    1 
ATOM   2376  H  HB3    . PRO A  1 160 ? 128.014 129.221 130.182 1.00 51.30  ? 160 PRO A HB3    1 
ATOM   2377  H  HG2    . PRO A  1 160 ? 129.930 127.616 130.457 1.00 51.52  ? 160 PRO A HG2    1 
ATOM   2378  H  HG3    . PRO A  1 160 ? 129.582 128.183 129.007 1.00 50.95  ? 160 PRO A HG3    1 
ATOM   2379  H  HD2    . PRO A  1 160 ? 131.653 129.010 130.707 1.00 50.07  ? 160 PRO A HD2    1 
ATOM   2380  H  HD3    . PRO A  1 160 ? 131.713 128.806 129.117 1.00 50.11  ? 160 PRO A HD3    1 
ATOM   2381  N  N      . ASP A  1 161 ? 130.156 131.843 132.132 1.00 58.05  ? 161 ASP A N      1 
ATOM   2382  C  CA     . ASP A  1 161 ? 129.972 132.654 133.330 1.00 56.27  ? 161 ASP A CA     1 
ATOM   2383  C  C      . ASP A  1 161 ? 130.564 134.053 133.218 1.00 56.94  ? 161 ASP A C      1 
ATOM   2384  O  O      . ASP A  1 161 ? 130.361 134.864 134.128 1.00 59.48  ? 161 ASP A O      1 
ATOM   2385  C  CB     . ASP A  1 161 ? 130.587 131.946 134.541 1.00 60.44  ? 161 ASP A CB     1 
ATOM   2386  C  CG     . ASP A  1 161 ? 132.058 131.645 134.355 1.00 64.61  ? 161 ASP A CG     1 
ATOM   2387  O  OD1    . ASP A  1 161 ? 132.597 131.948 133.269 1.00 63.85  ? 161 ASP A OD1    1 
ATOM   2388  O  OD2    . ASP A  1 161 ? 132.672 131.113 135.300 1.00 64.05  ? 161 ASP A OD2    1 
ATOM   2389  H  H      . ASP A  1 161 ? 130.923 131.418 132.089 1.00 56.45  ? 161 ASP A H      1 
ATOM   2390  H  HA     . ASP A  1 161 ? 129.019 132.750 133.497 1.00 57.19  ? 161 ASP A HA     1 
ATOM   2391  H  HB2    . ASP A  1 161 ? 130.493 132.516 135.320 1.00 60.56  ? 161 ASP A HB2    1 
ATOM   2392  H  HB3    . ASP A  1 161 ? 130.122 131.107 134.685 1.00 60.00  ? 161 ASP A HB3    1 
ATOM   2393  N  N      . ARG A  1 162 ? 131.286 134.354 132.147 1.00 54.22  ? 162 ARG A N      1 
ATOM   2394  C  CA     . ARG A  1 162 ? 131.855 135.678 131.961 1.00 51.72  ? 162 ARG A CA     1 
ATOM   2395  C  C      . ARG A  1 162 ? 130.833 136.601 131.313 1.00 52.10  ? 162 ARG A C      1 
ATOM   2396  O  O      . ARG A  1 162 ? 130.005 136.175 130.505 1.00 53.45  ? 162 ARG A O      1 
ATOM   2397  C  CB     . ARG A  1 162 ? 133.118 135.608 131.104 1.00 50.17  ? 162 ARG A CB     1 
ATOM   2398  C  CG     . ARG A  1 162 ? 134.217 134.729 131.681 1.00 52.71  ? 162 ARG A CG     1 
ATOM   2399  C  CD     . ARG A  1 162 ? 134.673 135.203 133.051 1.00 58.45  ? 162 ARG A CD     1 
ATOM   2400  N  NE     . ARG A  1 162 ? 134.061 134.440 134.132 1.00 62.59  ? 162 ARG A NE     1 
ATOM   2401  C  CZ     . ARG A  1 162 ? 134.361 134.587 135.415 1.00 63.80  ? 162 ARG A CZ     1 
ATOM   2402  N  NH1    . ARG A  1 162 ? 135.250 135.478 135.821 1.00 60.85  ? 162 ARG A NH1    1 
ATOM   2403  N  NH2    . ARG A  1 162 ? 133.752 133.819 136.316 1.00 64.84  ? 162 ARG A NH2    1 
ATOM   2404  H  H      . ARG A  1 162 ? 131.459 133.807 131.508 1.00 54.90  ? 162 ARG A H      1 
ATOM   2405  H  HA     . ARG A  1 162 ? 132.093 136.048 132.823 1.00 54.44  ? 162 ARG A HA     1 
ATOM   2406  H  HB2    . ARG A  1 162 ? 132.881 135.249 130.236 1.00 51.44  ? 162 ARG A HB2    1 
ATOM   2407  H  HB3    . ARG A  1 162 ? 133.476 136.503 131.005 1.00 51.03  ? 162 ARG A HB3    1 
ATOM   2408  H  HG2    . ARG A  1 162 ? 133.882 133.824 131.773 1.00 54.67  ? 162 ARG A HG2    1 
ATOM   2409  H  HG3    . ARG A  1 162 ? 134.982 134.745 131.087 1.00 52.26  ? 162 ARG A HG3    1 
ATOM   2410  H  HD2    . ARG A  1 162 ? 135.633 135.110 133.119 1.00 57.35  ? 162 ARG A HD2    1 
ATOM   2411  H  HD3    . ARG A  1 162 ? 134.417 136.133 133.164 1.00 56.92  ? 162 ARG A HD3    1 
ATOM   2412  H  HE     . ARG A  1 162 ? 133.517 133.810 133.917 1.00 61.18  ? 162 ARG A HE     1 
ATOM   2413  H  HH11   . ARG A  1 162 ? 135.651 135.980 135.249 1.00 59.53  ? 162 ARG A HH11   1 
ATOM   2414  H  HH12   . ARG A  1 162 ? 135.428 135.557 136.658 1.00 61.62  ? 162 ARG A HH12   1 
ATOM   2415  H  HH21   . ARG A  1 162 ? 133.174 133.236 136.064 1.00 62.69  ? 162 ARG A HH21   1 
ATOM   2416  H  HH22   . ARG A  1 162 ? 133.939 133.907 137.151 1.00 64.68  ? 162 ARG A HH22   1 
ATOM   2417  N  N      . ILE A  1 163 ? 130.900 137.877 131.678 1.00 53.64  ? 163 ILE A N      1 
ATOM   2418  C  CA     . ILE A  1 163 ? 129.922 138.857 131.219 1.00 57.09  ? 163 ILE A CA     1 
ATOM   2419  C  C      . ILE A  1 163 ? 130.292 139.300 129.808 1.00 57.44  ? 163 ILE A C      1 
ATOM   2420  O  O      . ILE A  1 163 ? 131.426 139.719 129.553 1.00 56.60  ? 163 ILE A O      1 
ATOM   2421  C  CB     . ILE A  1 163 ? 129.845 140.052 132.180 1.00 59.26  ? 163 ILE A CB     1 
ATOM   2422  C  CG1    . ILE A  1 163 ? 128.601 140.890 131.892 1.00 63.64  ? 163 ILE A CG1    1 
ATOM   2423  C  CG2    . ILE A  1 163 ? 131.086 140.916 132.066 1.00 56.83  ? 163 ILE A CG2    1 
ATOM   2424  C  CD1    . ILE A  1 163 ? 128.355 141.971 132.918 1.00 61.17  ? 163 ILE A CD1    1 
ATOM   2425  H  H      . ILE A  1 163 ? 131.503 138.201 132.196 1.00 55.02  ? 163 ILE A H      1 
ATOM   2426  H  HA     . ILE A  1 163 ? 129.049 138.439 131.185 1.00 57.24  ? 163 ILE A HA     1 
ATOM   2427  H  HB     . ILE A  1 163 ? 129.789 139.718 133.088 1.00 58.53  ? 163 ILE A HB     1 
ATOM   2428  H  HG12   . ILE A  1 163 ? 128.704 141.318 131.028 1.00 60.57  ? 163 ILE A HG12   1 
ATOM   2429  H  HG13   . ILE A  1 163 ? 127.827 140.307 131.883 1.00 62.71  ? 163 ILE A HG13   1 
ATOM   2430  H  HG21   . ILE A  1 163 ? 131.166 141.460 132.865 1.00 57.11  ? 163 ILE A HG21   1 
ATOM   2431  H  HG22   . ILE A  1 163 ? 131.859 140.340 131.979 1.00 56.33  ? 163 ILE A HG22   1 
ATOM   2432  H  HG23   . ILE A  1 163 ? 131.007 141.483 131.284 1.00 56.74  ? 163 ILE A HG23   1 
ATOM   2433  H  HD11   . ILE A  1 163 ? 127.519 142.417 132.713 1.00 61.09  ? 163 ILE A HD11   1 
ATOM   2434  H  HD12   . ILE A  1 163 ? 128.306 141.562 133.796 1.00 61.19  ? 163 ILE A HD12   1 
ATOM   2435  H  HD13   . ILE A  1 163 ? 129.087 142.606 132.889 1.00 61.71  ? 163 ILE A HD13   1 
ATOM   2436  N  N      . MET A  1 164 ? 129.339 139.197 128.888 1.00 59.44  ? 164 MET A N      1 
ATOM   2437  C  CA     . MET A  1 164 ? 129.514 139.624 127.505 1.00 54.49  ? 164 MET A CA     1 
ATOM   2438  C  C      . MET A  1 164 ? 128.704 140.895 127.288 1.00 56.65  ? 164 MET A C      1 
ATOM   2439  O  O      . MET A  1 164 ? 127.478 140.884 127.435 1.00 62.19  ? 164 MET A O      1 
ATOM   2440  C  CB     . MET A  1 164 ? 129.070 138.525 126.539 1.00 55.86  ? 164 MET A CB     1 
ATOM   2441  C  CG     . MET A  1 164 ? 129.119 138.898 125.062 1.00 58.68  ? 164 MET A CG     1 
ATOM   2442  S  SD     . MET A  1 164 ? 130.780 138.955 124.370 1.00 83.13  ? 164 MET A SD     1 
ATOM   2443  C  CE     . MET A  1 164 ? 131.208 137.215 124.369 1.00 60.63  ? 164 MET A CE     1 
ATOM   2444  H  H      . MET A  1 164 ? 128.562 138.867 129.046 1.00 59.12  ? 164 MET A H      1 
ATOM   2445  H  HA     . MET A  1 164 ? 130.450 139.812 127.343 1.00 54.86  ? 164 MET A HA     1 
ATOM   2446  H  HB2    . MET A  1 164 ? 129.643 137.753 126.664 1.00 56.92  ? 164 MET A HB2    1 
ATOM   2447  H  HB3    . MET A  1 164 ? 128.154 138.288 126.745 1.00 58.77  ? 164 MET A HB3    1 
ATOM   2448  H  HG2    . MET A  1 164 ? 128.623 138.231 124.563 1.00 59.38  ? 164 MET A HG2    1 
ATOM   2449  H  HG3    . MET A  1 164 ? 128.713 139.768 124.935 1.00 59.08  ? 164 MET A HG3    1 
ATOM   2450  H  HE1    . MET A  1 164 ? 132.053 137.097 123.908 1.00 56.41  ? 164 MET A HE1    1 
ATOM   2451  H  HE2    . MET A  1 164 ? 130.509 136.721 123.913 1.00 58.09  ? 164 MET A HE2    1 
ATOM   2452  H  HE3    . MET A  1 164 ? 131.284 136.909 125.286 1.00 56.93  ? 164 MET A HE3    1 
ATOM   2453  N  N      . ASN A  1 165 ? 129.389 141.983 126.942 1.00 52.89  ? 165 ASN A N      1 
ATOM   2454  C  CA     . ASN A  1 165 ? 128.748 143.258 126.658 1.00 52.88  ? 165 ASN A CA     1 
ATOM   2455  C  C      . ASN A  1 165 ? 129.101 143.691 125.243 1.00 52.87  ? 165 ASN A C      1 
ATOM   2456  O  O      . ASN A  1 165 ? 130.248 143.551 124.810 1.00 55.79  ? 165 ASN A O      1 
ATOM   2457  C  CB     . ASN A  1 165 ? 129.171 144.339 127.661 1.00 50.77  ? 165 ASN A CB     1 
ATOM   2458  C  CG     . ASN A  1 165 ? 130.614 144.763 127.494 1.00 56.10  ? 165 ASN A CG     1 
ATOM   2459  O  OD1    . ASN A  1 165 ? 131.461 143.974 127.082 1.00 67.90  ? 165 ASN A OD1    1 
ATOM   2460  N  ND2    . ASN A  1 165 ? 130.902 146.018 127.819 1.00 54.05  ? 165 ASN A ND2    1 
ATOM   2461  H  H      . ASN A  1 165 ? 130.243 142.004 126.864 1.00 54.81  ? 165 ASN A H      1 
ATOM   2462  H  HA     . ASN A  1 165 ? 127.787 143.153 126.710 1.00 55.31  ? 165 ASN A HA     1 
ATOM   2463  H  HB2    . ASN A  1 165 ? 128.614 145.122 127.535 1.00 52.08  ? 165 ASN A HB2    1 
ATOM   2464  H  HB3    . ASN A  1 165 ? 129.063 143.998 128.561 1.00 53.48  ? 165 ASN A HB3    1 
ATOM   2465  H  HD21   . ASN A  1 165 ? 130.281 146.540 128.105 1.00 54.33  ? 165 ASN A HD21   1 
ATOM   2466  H  HD22   . ASN A  1 165 ? 131.708 146.308 127.742 1.00 54.93  ? 165 ASN A HD22   1 
ATOM   2467  N  N      . THR A  1 166 ? 128.107 144.213 124.529 1.00 51.25  ? 166 THR A N      1 
ATOM   2468  C  CA     . THR A  1 166 ? 128.260 144.608 123.137 1.00 46.48  ? 166 THR A CA     1 
ATOM   2469  C  C      . THR A  1 166 ? 127.851 146.061 122.957 1.00 47.09  ? 166 THR A C      1 
ATOM   2470  O  O      . THR A  1 166 ? 126.877 146.522 123.559 1.00 52.82  ? 166 THR A O      1 
ATOM   2471  C  CB     . THR A  1 166 ? 127.416 143.725 122.217 1.00 49.72  ? 166 THR A CB     1 
ATOM   2472  O  OG1    . THR A  1 166 ? 127.765 142.350 122.414 1.00 53.81  ? 166 THR A OG1    1 
ATOM   2473  C  CG2    . THR A  1 166 ? 127.647 144.098 120.769 1.00 51.16  ? 166 THR A CG2    1 
ATOM   2474  H  H      . THR A  1 166 ? 127.316 144.345 124.836 1.00 52.28  ? 166 THR A H      1 
ATOM   2475  H  HA     . THR A  1 166 ? 129.188 144.520 122.876 1.00 49.15  ? 166 THR A HA     1 
ATOM   2476  H  HB     . THR A  1 166 ? 126.478 143.855 122.420 1.00 49.96  ? 166 THR A HB     1 
ATOM   2477  H  HG1    . THR A  1 166 ? 128.570 142.229 122.212 1.00 53.16  ? 166 THR A HG1    1 
ATOM   2478  H  HG21   . THR A  1 166 ? 127.289 143.405 120.193 1.00 51.04  ? 166 THR A HG21   1 
ATOM   2479  H  HG22   . THR A  1 166 ? 128.597 144.191 120.600 1.00 49.93  ? 166 THR A HG22   1 
ATOM   2480  H  HG23   . THR A  1 166 ? 127.206 144.938 120.568 1.00 50.25  ? 166 THR A HG23   1 
ATOM   2481  N  N      . PHE A  1 167 ? 128.601 146.776 122.125 1.00 45.93  ? 167 PHE A N      1 
ATOM   2482  C  CA     . PHE A  1 167 ? 128.301 148.154 121.746 1.00 48.58  ? 167 PHE A CA     1 
ATOM   2483  C  C      . PHE A  1 167 ? 127.965 148.146 120.258 1.00 46.30  ? 167 PHE A C      1 
ATOM   2484  O  O      . PHE A  1 167 ? 128.852 148.204 119.404 1.00 47.69  ? 167 PHE A O      1 
ATOM   2485  C  CB     . PHE A  1 167 ? 129.471 149.077 122.057 1.00 47.72  ? 167 PHE A CB     1 
ATOM   2486  C  CG     . PHE A  1 167 ? 129.759 149.216 123.522 1.00 47.55  ? 167 PHE A CG     1 
ATOM   2487  C  CD1    . PHE A  1 167 ? 130.596 148.323 124.166 1.00 49.84  ? 167 PHE A CD1    1 
ATOM   2488  C  CD2    . PHE A  1 167 ? 129.191 150.241 124.256 1.00 48.11  ? 167 PHE A CD2    1 
ATOM   2489  C  CE1    . PHE A  1 167 ? 130.862 148.452 125.514 1.00 52.95  ? 167 PHE A CE1    1 
ATOM   2490  C  CE2    . PHE A  1 167 ? 129.454 150.375 125.602 1.00 49.82  ? 167 PHE A CE2    1 
ATOM   2491  C  CZ     . PHE A  1 167 ? 130.290 149.480 126.232 1.00 51.97  ? 167 PHE A CZ     1 
ATOM   2492  H  H      . PHE A  1 167 ? 129.314 146.473 121.755 1.00 47.42  ? 167 PHE A H      1 
ATOM   2493  H  HA     . PHE A  1 167 ? 127.525 148.466 122.234 1.00 48.41  ? 167 PHE A HA     1 
ATOM   2494  H  HB2    . PHE A  1 167 ? 130.266 148.726 121.629 1.00 47.30  ? 167 PHE A HB2    1 
ATOM   2495  H  HB3    . PHE A  1 167 ? 129.270 149.959 121.710 1.00 48.16  ? 167 PHE A HB3    1 
ATOM   2496  H  HD1    . PHE A  1 167 ? 130.984 147.628 123.685 1.00 48.95  ? 167 PHE A HD1    1 
ATOM   2497  H  HD2    . PHE A  1 167 ? 128.627 150.849 123.835 1.00 47.88  ? 167 PHE A HD2    1 
ATOM   2498  H  HE1    . PHE A  1 167 ? 131.426 147.846 125.938 1.00 52.48  ? 167 PHE A HE1    1 
ATOM   2499  H  HE2    . PHE A  1 167 ? 129.067 151.070 126.084 1.00 48.69  ? 167 PHE A HE2    1 
ATOM   2500  H  HZ     . PHE A  1 167 ? 130.468 149.569 127.140 1.00 52.02  ? 167 PHE A HZ     1 
ATOM   2501  N  N      . SER A  1 168 ? 126.673 148.084 119.955 1.00 42.84  ? 168 SER A N      1 
ATOM   2502  C  CA     . SER A  1 168 ? 126.187 147.877 118.599 1.00 45.82  ? 168 SER A CA     1 
ATOM   2503  C  C      . SER A  1 168 ? 125.609 149.169 118.038 1.00 44.54  ? 168 SER A C      1 
ATOM   2504  O  O      . SER A  1 168 ? 124.813 149.839 118.704 1.00 49.60  ? 168 SER A O      1 
ATOM   2505  C  CB     . SER A  1 168 ? 125.123 146.780 118.577 1.00 49.14  ? 168 SER A CB     1 
ATOM   2506  O  OG     . SER A  1 168 ? 123.991 147.161 119.338 1.00 52.17  ? 168 SER A OG     1 
ATOM   2507  H  H      . SER A  1 168 ? 126.045 148.156 120.534 1.00 45.56  ? 168 SER A H      1 
ATOM   2508  H  HA     . SER A  1 168 ? 126.920 147.599 118.030 1.00 46.45  ? 168 SER A HA     1 
ATOM   2509  H  HB2    . SER A  1 168 ? 124.850 146.622 117.662 1.00 48.63  ? 168 SER A HB2    1 
ATOM   2510  H  HB3    . SER A  1 168 ? 125.497 145.972 118.959 1.00 48.22  ? 168 SER A HB3    1 
ATOM   2511  H  HG     . SER A  1 168 ? 123.646 147.853 119.011 1.00 50.62  ? 168 SER A HG     1 
ATOM   2512  N  N      . VAL A  1 169 ? 126.000 149.505 116.813 1.00 40.40  ? 169 VAL A N      1 
ATOM   2513  C  CA     . VAL A  1 169 ? 125.429 150.636 116.094 1.00 41.76  ? 169 VAL A CA     1 
ATOM   2514  C  C      . VAL A  1 169 ? 124.181 150.150 115.369 1.00 47.46  ? 169 VAL A C      1 
ATOM   2515  O  O      . VAL A  1 169 ? 124.260 149.291 114.483 1.00 56.21  ? 169 VAL A O      1 
ATOM   2516  C  CB     . VAL A  1 169 ? 126.443 151.247 115.117 1.00 41.88  ? 169 VAL A CB     1 
ATOM   2517  C  CG1    . VAL A  1 169 ? 125.783 152.307 114.258 1.00 40.93  ? 169 VAL A CG1    1 
ATOM   2518  C  CG2    . VAL A  1 169 ? 127.607 151.843 115.884 1.00 42.74  ? 169 VAL A CG2    1 
ATOM   2519  H  H      . VAL A  1 169 ? 126.608 149.088 116.372 1.00 43.90  ? 169 VAL A H      1 
ATOM   2520  H  HA     . VAL A  1 169 ? 125.168 151.320 116.725 1.00 43.19  ? 169 VAL A HA     1 
ATOM   2521  H  HB     . VAL A  1 169 ? 126.784 150.553 114.534 1.00 44.31  ? 169 VAL A HB     1 
ATOM   2522  H  HG11   . VAL A  1 169 ? 126.405 153.040 114.135 1.00 40.56  ? 169 VAL A HG11   1 
ATOM   2523  H  HG12   . VAL A  1 169 ? 124.990 152.628 114.705 1.00 41.90  ? 169 VAL A HG12   1 
ATOM   2524  H  HG13   . VAL A  1 169 ? 125.552 151.915 113.400 1.00 42.11  ? 169 VAL A HG13   1 
ATOM   2525  H  HG21   . VAL A  1 169 ? 128.054 151.140 116.377 1.00 43.51  ? 169 VAL A HG21   1 
ATOM   2526  H  HG22   . VAL A  1 169 ? 128.223 152.252 115.260 1.00 43.42  ? 169 VAL A HG22   1 
ATOM   2527  H  HG23   . VAL A  1 169 ? 127.266 152.515 116.494 1.00 43.76  ? 169 VAL A HG23   1 
ATOM   2528  N  N      . VAL A  1 170 ? 123.033 150.703 115.742 1.00 47.83  ? 170 VAL A N      1 
ATOM   2529  C  CA     . VAL A  1 170 ? 121.732 150.201 115.308 1.00 48.74  ? 170 VAL A CA     1 
ATOM   2530  C  C      . VAL A  1 170 ? 121.253 150.989 114.094 1.00 54.83  ? 170 VAL A C      1 
ATOM   2531  O  O      . VAL A  1 170 ? 121.531 152.193 113.990 1.00 54.73  ? 170 VAL A O      1 
ATOM   2532  C  CB     . VAL A  1 170 ? 120.715 150.281 116.457 1.00 52.05  ? 170 VAL A CB     1 
ATOM   2533  C  CG1    . VAL A  1 170 ? 119.388 149.660 116.061 1.00 57.38  ? 170 VAL A CG1    1 
ATOM   2534  C  CG2    . VAL A  1 170 ? 121.269 149.595 117.693 1.00 51.24  ? 170 VAL A CG2    1 
ATOM   2535  H  H      . VAL A  1 170 ? 122.978 151.384 116.261 1.00 48.76  ? 170 VAL A H      1 
ATOM   2536  H  HA     . VAL A  1 170 ? 121.831 149.272 115.057 1.00 49.09  ? 170 VAL A HA     1 
ATOM   2537  H  HB     . VAL A  1 170 ? 120.557 151.215 116.682 1.00 51.83  ? 170 VAL A HB     1 
ATOM   2538  H  HG11   . VAL A  1 170 ? 118.753 149.831 116.767 1.00 56.45  ? 170 VAL A HG11   1 
ATOM   2539  H  HG12   . VAL A  1 170 ? 119.068 150.049 115.236 1.00 55.59  ? 170 VAL A HG12   1 
ATOM   2540  H  HG13   . VAL A  1 170 ? 119.508 148.706 115.945 1.00 54.32  ? 170 VAL A HG13   1 
ATOM   2541  H  HG21   . VAL A  1 170 ? 120.542 149.437 118.316 1.00 51.97  ? 170 VAL A HG21   1 
ATOM   2542  H  HG22   . VAL A  1 170 ? 121.668 148.751 117.432 1.00 49.58  ? 170 VAL A HG22   1 
ATOM   2543  H  HG23   . VAL A  1 170 ? 121.939 150.166 118.099 1.00 50.91  ? 170 VAL A HG23   1 
ATOM   2544  N  N      . PRO A  1 171 ? 120.534 150.365 113.159 1.00 59.37  ? 171 PRO A N      1 
ATOM   2545  C  CA     . PRO A  1 171 ? 119.998 151.118 112.020 1.00 58.35  ? 171 PRO A CA     1 
ATOM   2546  C  C      . PRO A  1 171 ? 119.078 152.246 112.463 1.00 60.12  ? 171 PRO A C      1 
ATOM   2547  O  O      . PRO A  1 171 ? 118.314 152.113 113.420 1.00 61.70  ? 171 PRO A O      1 
ATOM   2548  C  CB     . PRO A  1 171 ? 119.237 150.053 111.219 1.00 55.97  ? 171 PRO A CB     1 
ATOM   2549  C  CG     . PRO A  1 171 ? 119.093 148.888 112.139 1.00 57.05  ? 171 PRO A CG     1 
ATOM   2550  C  CD     . PRO A  1 171 ? 120.293 148.922 113.006 1.00 57.84  ? 171 PRO A CD     1 
ATOM   2551  H  HA     . PRO A  1 171 ? 120.717 151.478 111.479 1.00 57.63  ? 171 PRO A HA     1 
ATOM   2552  H  HB2    . PRO A  1 171 ? 118.366 150.397 110.969 1.00 56.17  ? 171 PRO A HB2    1 
ATOM   2553  H  HB3    . PRO A  1 171 ? 119.750 149.805 110.437 1.00 56.48  ? 171 PRO A HB3    1 
ATOM   2554  H  HG2    . PRO A  1 171 ? 118.289 148.990 112.669 1.00 56.39  ? 171 PRO A HG2    1 
ATOM   2555  H  HG3    . PRO A  1 171 ? 119.068 148.066 111.626 1.00 56.57  ? 171 PRO A HG3    1 
ATOM   2556  H  HD2    . PRO A  1 171 ? 120.106 148.501 113.856 1.00 56.07  ? 171 PRO A HD2    1 
ATOM   2557  H  HD3    . PRO A  1 171 ? 121.043 148.500 112.560 1.00 55.18  ? 171 PRO A HD3    1 
ATOM   2558  N  N      . SER A  1 172 ? 119.159 153.367 111.748 1.00 61.27  ? 172 SER A N      1 
ATOM   2559  C  CA     . SER A  1 172 ? 118.366 154.548 112.046 1.00 61.88  ? 172 SER A CA     1 
ATOM   2560  C  C      . SER A  1 172 ? 117.002 154.467 111.377 1.00 63.45  ? 172 SER A C      1 
ATOM   2561  O  O      . SER A  1 172 ? 116.830 153.783 110.364 1.00 64.80  ? 172 SER A O      1 
ATOM   2562  C  CB     . SER A  1 172 ? 119.101 155.802 111.579 1.00 58.93  ? 172 SER A CB     1 
ATOM   2563  O  OG     . SER A  1 172 ? 120.341 155.944 112.247 1.00 62.55  ? 172 SER A OG     1 
ATOM   2564  H  H      . SER A  1 172 ? 119.681 153.466 111.072 1.00 60.53  ? 172 SER A H      1 
ATOM   2565  H  HA     . SER A  1 172 ? 118.238 154.607 113.004 1.00 61.53  ? 172 SER A HA     1 
ATOM   2566  H  HB2    . SER A  1 172 ? 119.263 155.735 110.625 1.00 59.77  ? 172 SER A HB2    1 
ATOM   2567  H  HB3    . SER A  1 172 ? 118.551 156.577 111.768 1.00 59.28  ? 172 SER A HB3    1 
ATOM   2568  H  HG     . SER A  1 172 ? 120.807 155.253 112.139 1.00 62.16  ? 172 SER A HG     1 
ATOM   2569  N  N      . PRO A  1 173 ? 116.001 155.160 111.926 1.00 61.70  ? 173 PRO A N      1 
ATOM   2570  C  CA     . PRO A  1 173 ? 114.664 155.131 111.324 1.00 61.96  ? 173 PRO A CA     1 
ATOM   2571  C  C      . PRO A  1 173 ? 114.533 156.074 110.141 1.00 58.07  ? 173 PRO A C      1 
ATOM   2572  O  O      . PRO A  1 173 ? 113.827 155.787 109.170 1.00 58.67  ? 173 PRO A O      1 
ATOM   2573  C  CB     . PRO A  1 173 ? 113.764 155.576 112.479 1.00 61.74  ? 173 PRO A CB     1 
ATOM   2574  C  CG     . PRO A  1 173 ? 114.624 156.534 113.231 1.00 59.13  ? 173 PRO A CG     1 
ATOM   2575  C  CD     . PRO A  1 173 ? 116.038 156.021 113.122 1.00 57.50  ? 173 PRO A CD     1 
ATOM   2576  H  HA     . PRO A  1 173 ? 114.429 154.230 111.054 1.00 61.55  ? 173 PRO A HA     1 
ATOM   2577  H  HB2    . PRO A  1 173 ? 112.972 156.022 112.132 1.00 60.70  ? 173 PRO A HB2    1 
ATOM   2578  H  HB3    . PRO A  1 173 ? 113.524 154.816 113.031 1.00 61.57  ? 173 PRO A HB3    1 
ATOM   2579  H  HG2    . PRO A  1 173 ? 114.587 157.432 112.850 1.00 58.85  ? 173 PRO A HG2    1 
ATOM   2580  H  HG3    . PRO A  1 173 ? 114.320 156.540 114.145 1.00 59.68  ? 173 PRO A HG3    1 
ATOM   2581  H  HD2    . PRO A  1 173 ? 116.651 156.759 112.983 1.00 58.02  ? 173 PRO A HD2    1 
ATOM   2582  H  HD3    . PRO A  1 173 ? 116.275 155.503 113.905 1.00 58.45  ? 173 PRO A HD3    1 
ATOM   2583  N  N      . LYS A  1 174 ? 115.215 157.215 110.229 1.00 57.72  ? 174 LYS A N      1 
ATOM   2584  C  CA     . LYS A  1 174 ? 115.024 158.275 109.247 1.00 57.94  ? 174 LYS A CA     1 
ATOM   2585  C  C      . LYS A  1 174 ? 115.556 157.868 107.878 1.00 53.85  ? 174 LYS A C      1 
ATOM   2586  O  O      . LYS A  1 174 ? 114.864 158.016 106.864 1.00 53.61  ? 174 LYS A O      1 
ATOM   2587  C  CB     . LYS A  1 174 ? 115.709 159.551 109.733 1.00 62.75  ? 174 LYS A CB     1 
ATOM   2588  C  CG     . LYS A  1 174 ? 115.244 160.822 109.050 1.00 63.33  ? 174 LYS A CG     1 
ATOM   2589  C  CD     . LYS A  1 174 ? 115.860 162.036 109.728 1.00 66.78  ? 174 LYS A CD     1 
ATOM   2590  C  CE     . LYS A  1 174 ? 115.436 163.337 109.068 1.00 68.44  ? 174 LYS A CE     1 
ATOM   2591  N  NZ     . LYS A  1 174 ? 115.983 164.530 109.777 1.00 68.44  ? 174 LYS A NZ     1 
ATOM   2592  H  H      . LYS A  1 174 ? 115.785 157.397 110.846 1.00 59.04  ? 174 LYS A H      1 
ATOM   2593  H  HA     . LYS A  1 174 ? 114.075 158.457 109.165 1.00 58.05  ? 174 LYS A HA     1 
ATOM   2594  H  HB2    . LYS A  1 174 ? 115.553 159.650 110.686 1.00 61.43  ? 174 LYS A HB2    1 
ATOM   2595  H  HB3    . LYS A  1 174 ? 116.660 159.467 109.565 1.00 61.84  ? 174 LYS A HB3    1 
ATOM   2596  H  HG2    . LYS A  1 174 ? 115.529 160.810 108.123 1.00 62.66  ? 174 LYS A HG2    1 
ATOM   2597  H  HG3    . LYS A  1 174 ? 114.272 160.883 109.104 1.00 61.94  ? 174 LYS A HG3    1 
ATOM   2598  H  HD2    . LYS A  1 174 ? 115.578 162.057 110.655 1.00 65.88  ? 174 LYS A HD2    1 
ATOM   2599  H  HD3    . LYS A  1 174 ? 116.827 161.968 109.674 1.00 66.10  ? 174 LYS A HD3    1 
ATOM   2600  H  HE2    . LYS A  1 174 ? 115.763 163.352 108.156 1.00 68.09  ? 174 LYS A HE2    1 
ATOM   2601  H  HE3    . LYS A  1 174 ? 114.468 163.398 109.078 1.00 67.35  ? 174 LYS A HE3    1 
ATOM   2602  H  HZ1    . LYS A  1 174 ? 115.750 165.273 109.346 1.00 68.35  ? 174 LYS A HZ1    1 
ATOM   2603  H  HZ2    . LYS A  1 174 ? 115.663 164.566 110.607 1.00 68.36  ? 174 LYS A HZ2    1 
ATOM   2604  H  HZ3    . LYS A  1 174 ? 116.871 164.484 109.812 1.00 67.96  ? 174 LYS A HZ3    1 
ATOM   2605  N  N      . VAL A  1 175 ? 116.787 157.356 107.826 1.00 53.90  ? 175 VAL A N      1 
ATOM   2606  C  CA     . VAL A  1 175 ? 117.425 156.991 106.566 1.00 53.10  ? 175 VAL A CA     1 
ATOM   2607  C  C      . VAL A  1 175 ? 118.406 155.850 106.811 1.00 55.32  ? 175 VAL A C      1 
ATOM   2608  O  O      . VAL A  1 175 ? 118.893 155.653 107.929 1.00 56.34  ? 175 VAL A O      1 
ATOM   2609  C  CB     . VAL A  1 175 ? 118.126 158.211 105.925 1.00 54.57  ? 175 VAL A CB     1 
ATOM   2610  C  CG1    . VAL A  1 175 ? 119.247 158.725 106.806 1.00 53.62  ? 175 VAL A CG1    1 
ATOM   2611  C  CG2    . VAL A  1 175 ? 118.652 157.874 104.550 1.00 55.39  ? 175 VAL A CG2    1 
ATOM   2612  H  H      . VAL A  1 175 ? 117.279 157.225 108.517 1.00 56.31  ? 175 VAL A H      1 
ATOM   2613  H  HA     . VAL A  1 175 ? 116.748 156.676 105.950 1.00 53.60  ? 175 VAL A HA     1 
ATOM   2614  H  HB     . VAL A  1 175 ? 117.475 158.924 105.827 1.00 54.54  ? 175 VAL A HB     1 
ATOM   2615  H  HG11   . VAL A  1 175 ? 118.943 158.758 107.726 1.00 55.31  ? 175 VAL A HG11   1 
ATOM   2616  H  HG12   . VAL A  1 175 ? 120.014 158.137 106.726 1.00 53.48  ? 175 VAL A HG12   1 
ATOM   2617  H  HG13   . VAL A  1 175 ? 119.479 159.617 106.504 1.00 53.37  ? 175 VAL A HG13   1 
ATOM   2618  H  HG21   . VAL A  1 175 ? 118.919 158.702 104.122 1.00 54.92  ? 175 VAL A HG21   1 
ATOM   2619  H  HG22   . VAL A  1 175 ? 117.953 157.442 104.035 1.00 54.95  ? 175 VAL A HG22   1 
ATOM   2620  H  HG23   . VAL A  1 175 ? 119.421 157.289 104.637 1.00 54.84  ? 175 VAL A HG23   1 
ATOM   2621  N  N      . SER A  1 176 ? 118.703 155.107 105.746 1.00 52.79  ? 176 SER A N      1 
ATOM   2622  C  CA     . SER A  1 176 ? 119.478 153.876 105.795 1.00 55.69  ? 176 SER A CA     1 
ATOM   2623  C  C      . SER A  1 176 ? 120.819 154.038 105.085 1.00 57.25  ? 176 SER A C      1 
ATOM   2624  O  O      . SER A  1 176 ? 120.963 154.863 104.179 1.00 56.65  ? 176 SER A O      1 
ATOM   2625  C  CB     . SER A  1 176 ? 118.686 152.741 105.139 1.00 53.78  ? 176 SER A CB     1 
ATOM   2626  O  OG     . SER A  1 176 ? 119.462 151.563 104.998 1.00 59.70  ? 176 SER A OG     1 
ATOM   2627  H  H      . SER A  1 176 ? 118.439 155.297 104.953 1.00 53.64  ? 176 SER A H      1 
ATOM   2628  H  HA     . SER A  1 176 ? 119.646 153.633 106.719 1.00 55.83  ? 176 SER A HA     1 
ATOM   2629  H  HB2    . SER A  1 176 ? 117.898 152.554 105.675 1.00 54.49  ? 176 SER A HB2    1 
ATOM   2630  H  HB3    . SER A  1 176 ? 118.412 153.033 104.258 1.00 53.69  ? 176 SER A HB3    1 
ATOM   2631  H  HG     . SER A  1 176 ? 119.765 151.318 105.741 1.00 59.94  ? 176 SER A HG     1 
ATOM   2632  N  N      . ASP A  1 177 ? 121.814 153.267 105.535 1.00 53.22  ? 177 ASP A N      1 
ATOM   2633  C  CA     . ASP A  1 177 ? 123.075 153.105 104.820 1.00 52.40  ? 177 ASP A CA     1 
ATOM   2634  C  C      . ASP A  1 177 ? 123.160 151.773 104.082 1.00 53.35  ? 177 ASP A C      1 
ATOM   2635  O  O      . ASP A  1 177 ? 124.244 151.400 103.622 1.00 55.76  ? 177 ASP A O      1 
ATOM   2636  C  CB     . ASP A  1 177 ? 124.259 153.196 105.770 1.00 66.58  ? 177 ASP A CB     1 
ATOM   2637  C  CG     . ASP A  1 177 ? 124.321 154.598 106.374 1.00 66.58  ? 177 ASP A CG     1 
ATOM   2638  O  OD1    . ASP A  1 177 ? 123.531 155.461 105.908 1.00 66.58  ? 177 ASP A OD1    1 
ATOM   2639  O  OD2    . ASP A  1 177 ? 125.158 154.791 107.295 1.00 66.58  ? 177 ASP A OD2    1 
ATOM   2640  H  H      . ASP A  1 177 ? 121.785 152.826 106.270 1.00 55.52  ? 177 ASP A H      1 
ATOM   2641  H  HA     . ASP A  1 177 ? 123.171 153.815 104.167 1.00 54.84  ? 177 ASP A HA     1 
ATOM   2642  H  HB2    . ASP A  1 177 ? 124.142 152.462 106.567 1.00 66.58  ? 177 ASP A HB2    1 
ATOM   2643  H  HB3    . ASP A  1 177 ? 125.180 152.995 105.223 1.00 66.58  ? 177 ASP A HB3    1 
ATOM   2644  N  N      . THR A  1 178 ? 122.065 151.020 104.018 1.00 51.18  ? 178 THR A N      1 
ATOM   2645  C  CA     . THR A  1 178 ? 122.091 149.701 103.403 1.00 48.99  ? 178 THR A CA     1 
ATOM   2646  C  C      . THR A  1 178 ? 120.675 149.175 103.203 1.00 48.88  ? 178 THR A C      1 
ATOM   2647  O  O      . THR A  1 178 ? 119.852 149.223 104.122 1.00 54.14  ? 178 THR A O      1 
ATOM   2648  C  CB     . THR A  1 178 ? 122.924 148.732 104.254 1.00 53.05  ? 178 THR A CB     1 
ATOM   2649  O  OG1    . THR A  1 178 ? 124.310 149.057 104.104 1.00 58.95  ? 178 THR A OG1    1 
ATOM   2650  C  CG2    . THR A  1 178 ? 122.701 147.308 103.789 1.00 52.44  ? 178 THR A CG2    1 
ATOM   2651  H  H      . THR A  1 178 ? 121.296 151.254 104.321 1.00 53.61  ? 178 THR A H      1 
ATOM   2652  H  HA     . THR A  1 178 ? 122.504 149.777 102.525 1.00 51.15  ? 178 THR A HA     1 
ATOM   2653  H  HB     . THR A  1 178 ? 122.662 148.812 105.174 1.00 54.00  ? 178 THR A HB     1 
ATOM   2654  H  HG1    . THR A  1 178 ? 124.499 149.722 104.582 1.00 57.19  ? 178 THR A HG1    1 
ATOM   2655  H  HG21   . THR A  1 178 ? 121.892 146.955 104.193 1.00 53.19  ? 178 THR A HG21   1 
ATOM   2656  H  HG22   . THR A  1 178 ? 123.452 146.762 104.083 1.00 52.03  ? 178 THR A HG22   1 
ATOM   2657  H  HG23   . THR A  1 178 ? 122.634 147.261 102.828 1.00 51.84  ? 178 THR A HG23   1 
ATOM   2658  N  N      . VAL A  1 179 ? 120.391 148.655 102.007 1.00 44.52  ? 179 VAL A N      1 
ATOM   2659  C  CA     . VAL A  1 179 ? 119.037 148.246 101.652 1.00 44.45  ? 179 VAL A CA     1 
ATOM   2660  C  C      . VAL A  1 179 ? 118.573 147.036 102.450 1.00 48.06  ? 179 VAL A C      1 
ATOM   2661  O  O      . VAL A  1 179 ? 117.366 146.857 102.646 1.00 50.93  ? 179 VAL A O      1 
ATOM   2662  C  CB     . VAL A  1 179 ? 118.960 147.968 100.137 1.00 43.82  ? 179 VAL A CB     1 
ATOM   2663  C  CG1    . VAL A  1 179 ? 117.650 147.285 99.778  1.00 47.59  ? 179 VAL A CG1    1 
ATOM   2664  C  CG2    . VAL A  1 179 ? 119.120 149.264 99.359  1.00 45.27  ? 179 VAL A CG2    1 
ATOM   2665  H  H      . VAL A  1 179 ? 120.968 148.526 101.392 1.00 46.89  ? 179 VAL A H      1 
ATOM   2666  H  HA     . VAL A  1 179 ? 118.428 148.976 101.844 1.00 46.63  ? 179 VAL A HA     1 
ATOM   2667  H  HB     . VAL A  1 179 ? 119.684 147.377 99.882  1.00 45.22  ? 179 VAL A HB     1 
ATOM   2668  H  HG11   . VAL A  1 179 ? 117.751 146.327 99.888  1.00 46.79  ? 179 VAL A HG11   1 
ATOM   2669  H  HG12   . VAL A  1 179 ? 116.950 147.613 100.362 1.00 47.56  ? 179 VAL A HG12   1 
ATOM   2670  H  HG13   . VAL A  1 179 ? 117.430 147.488 98.855  1.00 47.08  ? 179 VAL A HG13   1 
ATOM   2671  H  HG21   . VAL A  1 179 ? 119.052 149.083 98.411  1.00 46.23  ? 179 VAL A HG21   1 
ATOM   2672  H  HG22   . VAL A  1 179 ? 118.414 149.875 99.630  1.00 45.33  ? 179 VAL A HG22   1 
ATOM   2673  H  HG23   . VAL A  1 179 ? 119.983 149.651 99.567  1.00 45.78  ? 179 VAL A HG23   1 
ATOM   2674  N  N      . VAL A  1 180 ? 119.497 146.212 102.938 1.00 50.27  ? 180 VAL A N      1 
ATOM   2675  C  CA     . VAL A  1 180 ? 119.143 144.943 103.562 1.00 49.28  ? 180 VAL A CA     1 
ATOM   2676  C  C      . VAL A  1 180 ? 119.308 145.043 105.072 1.00 50.70  ? 180 VAL A C      1 
ATOM   2677  O  O      . VAL A  1 180 ? 119.550 144.038 105.749 1.00 53.99  ? 180 VAL A O      1 
ATOM   2678  C  CB     . VAL A  1 180 ? 119.994 143.796 102.993 1.00 49.11  ? 180 VAL A CB     1 
ATOM   2679  C  CG1    . VAL A  1 180 ? 119.705 143.604 101.518 1.00 47.67  ? 180 VAL A CG1    1 
ATOM   2680  C  CG2    . VAL A  1 180 ? 121.466 144.068 103.210 1.00 50.21  ? 180 VAL A CG2    1 
ATOM   2681  H  H      . VAL A  1 180 ? 120.343 146.373 102.923 1.00 50.20  ? 180 VAL A H      1 
ATOM   2682  H  HA     . VAL A  1 180 ? 118.215 144.743 103.375 1.00 48.92  ? 180 VAL A HA     1 
ATOM   2683  H  HB     . VAL A  1 180 ? 119.771 142.973 103.453 1.00 49.67  ? 180 VAL A HB     1 
ATOM   2684  H  HG11   . VAL A  1 180 ? 120.205 142.839 101.199 1.00 48.73  ? 180 VAL A HG11   1 
ATOM   2685  H  HG12   . VAL A  1 180 ? 118.753 143.450 101.404 1.00 47.35  ? 180 VAL A HG12   1 
ATOM   2686  H  HG13   . VAL A  1 180 ? 119.970 144.403 101.041 1.00 47.95  ? 180 VAL A HG13   1 
ATOM   2687  H  HG21   . VAL A  1 180 ? 121.879 143.285 103.603 1.00 49.93  ? 180 VAL A HG21   1 
ATOM   2688  H  HG22   . VAL A  1 180 ? 121.573 144.829 103.798 1.00 50.21  ? 180 VAL A HG22   1 
ATOM   2689  H  HG23   . VAL A  1 180 ? 121.881 144.261 102.350 1.00 50.09  ? 180 VAL A HG23   1 
ATOM   2690  N  N      . GLU A  1 181 ? 119.186 146.256 105.609 1.00 49.05  ? 181 GLU A N      1 
ATOM   2691  C  CA     . GLU A  1 181 ? 119.297 146.431 107.055 1.00 48.24  ? 181 GLU A CA     1 
ATOM   2692  C  C      . GLU A  1 181 ? 118.285 145.590 107.816 1.00 50.22  ? 181 GLU A C      1 
ATOM   2693  O  O      . GLU A  1 181 ? 118.675 144.930 108.796 1.00 57.26  ? 181 GLU A O      1 
ATOM   2694  C  CB     . GLU A  1 181 ? 119.152 147.914 107.409 1.00 51.00  ? 181 GLU A CB     1 
ATOM   2695  C  CG     . GLU A  1 181 ? 120.446 148.701 107.335 1.00 57.31  ? 181 GLU A CG     1 
ATOM   2696  C  CD     . GLU A  1 181 ? 120.291 150.118 107.850 1.00 65.25  ? 181 GLU A CD     1 
ATOM   2697  O  OE1    . GLU A  1 181 ? 119.183 150.681 107.724 1.00 64.69  ? 181 GLU A OE1    1 
ATOM   2698  O  OE2    . GLU A  1 181 ? 121.276 150.669 108.387 1.00 64.75  ? 181 GLU A OE2    1 
ATOM   2699  H  H      . GLU A  1 181 ? 119.036 146.978 105.169 1.00 50.74  ? 181 GLU A H      1 
ATOM   2700  H  HA     . GLU A  1 181 ? 120.181 146.149 107.331 1.00 51.50  ? 181 GLU A HA     1 
ATOM   2701  H  HB2    . GLU A  1 181 ? 118.527 148.323 106.792 1.00 52.29  ? 181 GLU A HB2    1 
ATOM   2702  H  HB3    . GLU A  1 181 ? 118.815 147.983 108.314 1.00 53.98  ? 181 GLU A HB3    1 
ATOM   2703  H  HG2    . GLU A  1 181 ? 121.116 148.256 107.875 1.00 56.08  ? 181 GLU A HG2    1 
ATOM   2704  H  HG3    . GLU A  1 181 ? 120.736 148.747 106.412 1.00 55.64  ? 181 GLU A HG3    1 
ATOM   2705  N  N      . PRO A  1 182 ? 117.002 145.565 107.449 1.00 48.54  ? 182 PRO A N      1 
ATOM   2706  C  CA     . PRO A  1 182 ? 116.043 144.761 108.222 1.00 51.42  ? 182 PRO A CA     1 
ATOM   2707  C  C      . PRO A  1 182 ? 116.409 143.292 108.308 1.00 52.55  ? 182 PRO A C      1 
ATOM   2708  O  O      . PRO A  1 182 ? 116.187 142.669 109.354 1.00 54.99  ? 182 PRO A O      1 
ATOM   2709  C  CB     . PRO A  1 182 ? 114.726 144.972 107.464 1.00 54.94  ? 182 PRO A CB     1 
ATOM   2710  C  CG     . PRO A  1 182 ? 114.895 146.275 106.778 1.00 55.21  ? 182 PRO A CG     1 
ATOM   2711  C  CD     . PRO A  1 182 ? 116.338 146.348 106.396 1.00 51.33  ? 182 PRO A CD     1 
ATOM   2712  H  HA     . PRO A  1 182 ? 115.955 145.120 109.117 1.00 50.87  ? 182 PRO A HA     1 
ATOM   2713  H  HB2    . PRO A  1 182 ? 114.604 144.257 106.821 1.00 53.33  ? 182 PRO A HB2    1 
ATOM   2714  H  HB3    . PRO A  1 182 ? 113.990 145.006 108.094 1.00 53.86  ? 182 PRO A HB3    1 
ATOM   2715  H  HG2    . PRO A  1 182 ? 114.343 146.307 105.983 1.00 53.79  ? 182 PRO A HG2    1 
ATOM   2716  H  HG3    . PRO A  1 182 ? 114.656 146.989 107.394 1.00 53.81  ? 182 PRO A HG3    1 
ATOM   2717  H  HD2    . PRO A  1 182 ? 116.480 145.940 105.528 1.00 51.15  ? 182 PRO A HD2    1 
ATOM   2718  H  HD3    . PRO A  1 182 ? 116.642 147.267 106.412 1.00 51.63  ? 182 PRO A HD3    1 
ATOM   2719  N  N      . TYR A  1 183 ? 116.956 142.713 107.240 1.00 51.85  ? 183 TYR A N      1 
ATOM   2720  C  CA     . TYR A  1 183 ? 117.365 141.314 107.291 1.00 52.66  ? 183 TYR A CA     1 
ATOM   2721  C  C      . TYR A  1 183 ? 118.553 141.125 108.226 1.00 53.12  ? 183 TYR A C      1 
ATOM   2722  O  O      . TYR A  1 183 ? 118.564 140.218 109.062 1.00 59.19  ? 183 TYR A O      1 
ATOM   2723  C  CB     . TYR A  1 183 ? 117.703 140.813 105.886 1.00 56.24  ? 183 TYR A CB     1 
ATOM   2724  C  CG     . TYR A  1 183 ? 116.518 140.672 104.952 1.00 57.29  ? 183 TYR A CG     1 
ATOM   2725  C  CD1    . TYR A  1 183 ? 115.227 140.528 105.440 1.00 59.41  ? 183 TYR A CD1    1 
ATOM   2726  C  CD2    . TYR A  1 183 ? 116.697 140.675 103.579 1.00 57.12  ? 183 TYR A CD2    1 
ATOM   2727  C  CE1    . TYR A  1 183 ? 114.152 140.396 104.586 1.00 62.67  ? 183 TYR A CE1    1 
ATOM   2728  C  CE2    . TYR A  1 183 ? 115.626 140.543 102.720 1.00 57.93  ? 183 TYR A CE2    1 
ATOM   2729  C  CZ     . TYR A  1 183 ? 114.359 140.405 103.227 1.00 61.37  ? 183 TYR A CZ     1 
ATOM   2730  O  OH     . TYR A  1 183 ? 113.290 140.289 102.369 1.00 62.85  ? 183 TYR A OH     1 
ATOM   2731  H  H      . TYR A  1 183 ? 117.101 143.102 106.488 1.00 53.07  ? 183 TYR A H      1 
ATOM   2732  H  HA     . TYR A  1 183 ? 116.637 140.784 107.646 1.00 54.10  ? 183 TYR A HA     1 
ATOM   2733  H  HB2    . TYR A  1 183 ? 118.318 141.442 105.478 1.00 55.31  ? 183 TYR A HB2    1 
ATOM   2734  H  HB3    . TYR A  1 183 ? 118.123 139.944 105.958 1.00 56.56  ? 183 TYR A HB3    1 
ATOM   2735  H  HD1    . TYR A  1 183 ? 115.081 140.521 106.357 1.00 58.19  ? 183 TYR A HD1    1 
ATOM   2736  H  HD2    . TYR A  1 183 ? 117.555 140.769 103.230 1.00 56.82  ? 183 TYR A HD2    1 
ATOM   2737  H  HE1    . TYR A  1 183 ? 113.293 140.302 104.925 1.00 61.36  ? 183 TYR A HE1    1 
ATOM   2738  H  HE2    . TYR A  1 183 ? 115.761 140.549 101.802 1.00 59.05  ? 183 TYR A HE2    1 
ATOM   2739  H  HH     . TYR A  1 183 ? 112.589 140.160 102.807 1.00 63.08  ? 183 TYR A HH     1 
ATOM   2740  N  N      . ASN A  1 184 ? 119.567 141.984 108.096 1.00 50.30  ? 184 ASN A N      1 
ATOM   2741  C  CA     . ASN A  1 184 ? 120.758 141.856 108.926 1.00 52.24  ? 184 ASN A CA     1 
ATOM   2742  C  C      . ASN A  1 184 ? 120.427 142.110 110.390 1.00 56.49  ? 184 ASN A C      1 
ATOM   2743  O  O      . ASN A  1 184 ? 120.887 141.384 111.279 1.00 58.92  ? 184 ASN A O      1 
ATOM   2744  C  CB     . ASN A  1 184 ? 121.842 142.820 108.448 1.00 49.59  ? 184 ASN A CB     1 
ATOM   2745  C  CG     . ASN A  1 184 ? 122.289 142.534 107.034 1.00 52.27  ? 184 ASN A CG     1 
ATOM   2746  O  OD1    . ASN A  1 184 ? 122.065 141.444 106.507 1.00 53.21  ? 184 ASN A OD1    1 
ATOM   2747  N  ND2    . ASN A  1 184 ? 122.931 143.513 106.410 1.00 54.69  ? 184 ASN A ND2    1 
ATOM   2748  H  H      . ASN A  1 184 ? 119.598 142.626 107.526 1.00 52.10  ? 184 ASN A H      1 
ATOM   2749  H  HA     . ASN A  1 184 ? 121.101 140.952 108.852 1.00 53.46  ? 184 ASN A HA     1 
ATOM   2750  H  HB2    . ASN A  1 184 ? 121.492 143.721 108.481 1.00 51.47  ? 184 ASN A HB2    1 
ATOM   2751  H  HB3    . ASN A  1 184 ? 122.612 142.738 109.033 1.00 52.20  ? 184 ASN A HB3    1 
ATOM   2752  H  HD21   . ASN A  1 184 ? 123.070 144.260 106.813 1.00 52.80  ? 184 ASN A HD21   1 
ATOM   2753  H  HD22   . ASN A  1 184 ? 123.207 143.401 105.604 1.00 52.61  ? 184 ASN A HD22   1 
ATOM   2754  N  N      . ALA A  1 185 ? 119.613 143.132 110.665 1.00 54.12  ? 185 ALA A N      1 
ATOM   2755  C  CA     . ALA A  1 185 ? 119.325 143.502 112.047 1.00 52.05  ? 185 ALA A CA     1 
ATOM   2756  C  C      . ALA A  1 185 ? 118.497 142.429 112.743 1.00 54.90  ? 185 ALA A C      1 
ATOM   2757  O  O      . ALA A  1 185 ? 118.826 142.001 113.856 1.00 60.04  ? 185 ALA A O      1 
ATOM   2758  C  CB     . ALA A  1 185 ? 118.612 144.856 112.087 1.00 53.47  ? 185 ALA A CB     1 
ATOM   2759  H  H      . ALA A  1 185 ? 119.210 143.607 110.082 1.00 54.14  ? 185 ALA A H      1 
ATOM   2760  H  HA     . ALA A  1 185 ? 120.155 143.588 112.527 1.00 53.14  ? 185 ALA A HA     1 
ATOM   2761  H  HB1    . ALA A  1 185 ? 119.180 145.526 111.696 1.00 53.10  ? 185 ALA A HB1    1 
ATOM   2762  H  HB2    . ALA A  1 185 ? 118.413 145.072 113.013 1.00 53.77  ? 185 ALA A HB2    1 
ATOM   2763  H  HB3    . ALA A  1 185 ? 117.781 144.778 111.587 1.00 53.83  ? 185 ALA A HB3    1 
ATOM   2764  N  N      . THR A  1 186 ? 117.418 141.977 112.102 1.00 57.69  ? 186 THR A N      1 
ATOM   2765  C  CA     . THR A  1 186 ? 116.535 141.009 112.744 1.00 56.33  ? 186 THR A CA     1 
ATOM   2766  C  C      . THR A  1 186 ? 117.272 139.712 113.054 1.00 55.71  ? 186 THR A C      1 
ATOM   2767  O  O      . THR A  1 186 ? 117.111 139.140 114.136 1.00 59.02  ? 186 THR A O      1 
ATOM   2768  C  CB     . THR A  1 186 ? 115.320 140.740 111.859 1.00 58.89  ? 186 THR A CB     1 
ATOM   2769  O  OG1    . THR A  1 186 ? 114.641 141.972 111.588 1.00 63.82  ? 186 THR A OG1    1 
ATOM   2770  C  CG2    . THR A  1 186 ? 114.365 139.788 112.546 1.00 57.98  ? 186 THR A CG2    1 
ATOM   2771  H  H      . THR A  1 186 ? 117.182 142.209 111.309 1.00 57.10  ? 186 THR A H      1 
ATOM   2772  H  HA     . THR A  1 186 ? 116.219 141.378 113.581 1.00 56.53  ? 186 THR A HA     1 
ATOM   2773  H  HB     . THR A  1 186 ? 115.610 140.338 111.027 1.00 57.57  ? 186 THR A HB     1 
ATOM   2774  H  HG1    . THR A  1 186 ? 115.174 142.523 111.246 1.00 59.64  ? 186 THR A HG1    1 
ATOM   2775  H  HG21   . THR A  1 186 ? 113.518 139.776 112.075 1.00 57.06  ? 186 THR A HG21   1 
ATOM   2776  H  HG22   . THR A  1 186 ? 114.736 138.892 112.552 1.00 58.41  ? 186 THR A HG22   1 
ATOM   2777  H  HG23   . THR A  1 186 ? 114.213 140.076 113.457 1.00 57.63  ? 186 THR A HG23   1 
ATOM   2778  N  N      . LEU A  1 187 ? 118.085 139.235 112.114 1.00 52.28  ? 187 LEU A N      1 
ATOM   2779  C  CA     . LEU A  1 187 ? 118.847 138.015 112.346 1.00 51.75  ? 187 LEU A CA     1 
ATOM   2780  C  C      . LEU A  1 187 ? 119.870 138.222 113.453 1.00 57.86  ? 187 LEU A C      1 
ATOM   2781  O  O      . LEU A  1 187 ? 120.077 137.341 114.294 1.00 65.50  ? 187 LEU A O      1 
ATOM   2782  C  CB     . LEU A  1 187 ? 119.537 137.572 111.057 1.00 50.75  ? 187 LEU A CB     1 
ATOM   2783  C  CG     . LEU A  1 187 ? 118.609 137.209 109.902 1.00 58.21  ? 187 LEU A CG     1 
ATOM   2784  C  CD1    . LEU A  1 187 ? 119.408 137.027 108.628 1.00 60.76  ? 187 LEU A CD1    1 
ATOM   2785  C  CD2    . LEU A  1 187 ? 117.823 135.954 110.224 1.00 61.03  ? 187 LEU A CD2    1 
ATOM   2786  H  H      . LEU A  1 187 ? 118.194 139.581 111.333 1.00 54.68  ? 187 LEU A H      1 
ATOM   2787  H  HA     . LEU A  1 187 ? 118.246 137.310 112.626 1.00 55.06  ? 187 LEU A HA     1 
ATOM   2788  H  HB2    . LEU A  1 187 ? 120.110 138.292 110.756 1.00 53.75  ? 187 LEU A HB2    1 
ATOM   2789  H  HB3    . LEU A  1 187 ? 120.075 136.790 111.255 1.00 54.01  ? 187 LEU A HB3    1 
ATOM   2790  H  HG     . LEU A  1 187 ? 117.979 137.931 109.762 1.00 56.84  ? 187 LEU A HG     1 
ATOM   2791  H  HD11   . LEU A  1 187 ? 118.805 136.776 107.912 1.00 58.23  ? 187 LEU A HD11   1 
ATOM   2792  H  HD12   . LEU A  1 187 ? 120.065 136.328 108.768 1.00 58.95  ? 187 LEU A HD12   1 
ATOM   2793  H  HD13   . LEU A  1 187 ? 119.851 137.864 108.411 1.00 57.29  ? 187 LEU A HD13   1 
ATOM   2794  H  HD21   . LEU A  1 187 ? 118.444 135.246 110.455 1.00 57.79  ? 187 LEU A HD21   1 
ATOM   2795  H  HD22   . LEU A  1 187 ? 117.232 136.135 110.972 1.00 59.04  ? 187 LEU A HD22   1 
ATOM   2796  H  HD23   . LEU A  1 187 ? 117.303 135.700 109.446 1.00 59.31  ? 187 LEU A HD23   1 
ATOM   2797  N  N      . SER A  1 188 ? 120.527 139.387 113.471 1.00 57.41  ? 188 SER A N      1 
ATOM   2798  C  CA     . SER A  1 188 ? 121.519 139.661 114.506 1.00 54.94  ? 188 SER A CA     1 
ATOM   2799  C  C      . SER A  1 188 ? 120.872 139.744 115.882 1.00 54.86  ? 188 SER A C      1 
ATOM   2800  O  O      . SER A  1 188 ? 121.433 139.253 116.869 1.00 59.59  ? 188 SER A O      1 
ATOM   2801  C  CB     . SER A  1 188 ? 122.263 140.954 114.188 1.00 56.00  ? 188 SER A CB     1 
ATOM   2802  O  OG     . SER A  1 188 ? 123.335 141.159 115.089 1.00 60.99  ? 188 SER A OG     1 
ATOM   2803  H  H      . SER A  1 188 ? 120.416 140.023 112.905 1.00 56.88  ? 188 SER A H      1 
ATOM   2804  H  HA     . SER A  1 188 ? 122.165 138.940 114.522 1.00 55.69  ? 188 SER A HA     1 
ATOM   2805  H  HB2    . SER A  1 188 ? 122.615 140.898 113.290 1.00 55.01  ? 188 SER A HB2    1 
ATOM   2806  H  HB3    . SER A  1 188 ? 121.638 141.690 114.259 1.00 55.67  ? 188 SER A HB3    1 
ATOM   2807  H  HG     . SER A  1 188 ? 123.056 141.130 115.878 1.00 58.00  ? 188 SER A HG     1 
ATOM   2808  N  N      . VAL A  1 189 ? 119.697 140.369 115.969 1.00 53.87  ? 189 VAL A N      1 
ATOM   2809  C  CA     . VAL A  1 189 ? 119.014 140.488 117.252 1.00 54.35  ? 189 VAL A CA     1 
ATOM   2810  C  C      . VAL A  1 189 ? 118.616 139.118 117.780 1.00 53.80  ? 189 VAL A C      1 
ATOM   2811  O  O      . VAL A  1 189 ? 118.586 138.897 118.996 1.00 57.86  ? 189 VAL A O      1 
ATOM   2812  C  CB     . VAL A  1 189 ? 117.795 141.415 117.115 1.00 56.82  ? 189 VAL A CB     1 
ATOM   2813  C  CG1    . VAL A  1 189 ? 116.929 141.336 118.355 1.00 59.34  ? 189 VAL A CG1    1 
ATOM   2814  C  CG2    . VAL A  1 189 ? 118.250 142.843 116.872 1.00 59.16  ? 189 VAL A CG2    1 
ATOM   2815  H  H      . VAL A  1 189 ? 119.280 140.723 115.308 1.00 56.30  ? 189 VAL A H      1 
ATOM   2816  H  HA     . VAL A  1 189 ? 119.621 140.889 117.892 1.00 56.01  ? 189 VAL A HA     1 
ATOM   2817  H  HB     . VAL A  1 189 ? 117.267 141.130 116.355 1.00 56.60  ? 189 VAL A HB     1 
ATOM   2818  H  HG11   . VAL A  1 189 ? 117.489 141.142 119.122 1.00 57.65  ? 189 VAL A HG11   1 
ATOM   2819  H  HG12   . VAL A  1 189 ? 116.482 142.188 118.479 1.00 58.62  ? 189 VAL A HG12   1 
ATOM   2820  H  HG13   . VAL A  1 189 ? 116.272 140.634 118.234 1.00 59.44  ? 189 VAL A HG13   1 
ATOM   2821  H  HG21   . VAL A  1 189 ? 117.471 143.407 116.747 1.00 58.20  ? 189 VAL A HG21   1 
ATOM   2822  H  HG22   . VAL A  1 189 ? 118.757 143.146 117.640 1.00 57.31  ? 189 VAL A HG22   1 
ATOM   2823  H  HG23   . VAL A  1 189 ? 118.806 142.866 116.079 1.00 57.69  ? 189 VAL A HG23   1 
ATOM   2824  N  N      . HIS A  1 190 ? 118.294 138.182 116.887 1.00 51.47  ? 190 HIS A N      1 
ATOM   2825  C  CA     . HIS A  1 190 ? 117.946 136.834 117.313 1.00 52.93  ? 190 HIS A CA     1 
ATOM   2826  C  C      . HIS A  1 190 ? 119.076 136.165 118.081 1.00 54.08  ? 190 HIS A C      1 
ATOM   2827  O  O      . HIS A  1 190 ? 118.815 135.266 118.888 1.00 58.24  ? 190 HIS A O      1 
ATOM   2828  C  CB     . HIS A  1 190 ? 117.572 135.992 116.094 1.00 58.27  ? 190 HIS A CB     1 
ATOM   2829  C  CG     . HIS A  1 190 ? 117.273 134.563 116.414 1.00 65.51  ? 190 HIS A CG     1 
ATOM   2830  N  ND1    . HIS A  1 190 ? 116.102 134.165 117.022 1.00 66.27  ? 190 HIS A ND1    1 
ATOM   2831  C  CD2    . HIS A  1 190 ? 117.993 133.435 116.208 1.00 65.57  ? 190 HIS A CD2    1 
ATOM   2832  C  CE1    . HIS A  1 190 ? 116.113 132.853 117.177 1.00 66.68  ? 190 HIS A CE1    1 
ATOM   2833  N  NE2    . HIS A  1 190 ? 117.249 132.386 116.692 1.00 65.72  ? 190 HIS A NE2    1 
ATOM   2834  H  H      . HIS A  1 190 ? 118.272 138.304 116.038 1.00 55.27  ? 190 HIS A H      1 
ATOM   2835  H  HA     . HIS A  1 190 ? 117.175 136.880 117.897 1.00 55.24  ? 190 HIS A HA     1 
ATOM   2836  H  HB2    . HIS A  1 190 ? 116.784 136.375 115.680 1.00 57.79  ? 190 HIS A HB2    1 
ATOM   2837  H  HB3    . HIS A  1 190 ? 118.313 136.006 115.470 1.00 58.33  ? 190 HIS A HB3    1 
ATOM   2838  H  HD2    . HIS A  1 190 ? 118.836 133.381 115.811 1.00 63.41  ? 190 HIS A HD2    1 
ATOM   2839  H  HE1    . HIS A  1 190 ? 115.436 132.345 117.563 1.00 66.29  ? 190 HIS A HE1    1 
ATOM   2840  H  HE2    . HIS A  1 190 ? 117.485 131.560 116.680 1.00 65.04  ? 190 HIS A HE2    1 
ATOM   2841  N  N      . GLN A  1 191 ? 120.320 136.580 117.852 1.00 52.99  ? 191 GLN A N      1 
ATOM   2842  C  CA     . GLN A  1 191 ? 121.464 136.012 118.553 1.00 56.46  ? 191 GLN A CA     1 
ATOM   2843  C  C      . GLN A  1 191 ? 121.855 136.812 119.786 1.00 56.02  ? 191 GLN A C      1 
ATOM   2844  O  O      . GLN A  1 191 ? 122.401 136.240 120.737 1.00 58.48  ? 191 GLN A O      1 
ATOM   2845  C  CB     . GLN A  1 191 ? 122.666 135.923 117.610 1.00 60.09  ? 191 GLN A CB     1 
ATOM   2846  C  CG     . GLN A  1 191 ? 122.435 135.064 116.378 1.00 61.60  ? 191 GLN A CG     1 
ATOM   2847  C  CD     . GLN A  1 191 ? 122.240 133.601 116.712 1.00 67.25  ? 191 GLN A CD     1 
ATOM   2848  O  OE1    . GLN A  1 191 ? 121.178 133.197 117.184 1.00 68.85  ? 191 GLN A OE1    1 
ATOM   2849  N  NE2    . GLN A  1 191 ? 123.268 132.798 116.469 1.00 67.61  ? 191 GLN A NE2    1 
ATOM   2850  H  H      . GLN A  1 191 ? 120.526 137.200 117.297 1.00 55.95  ? 191 GLN A H      1 
ATOM   2851  H  HA     . GLN A  1 191 ? 121.240 135.115 118.842 1.00 58.30  ? 191 GLN A HA     1 
ATOM   2852  H  HB2    . GLN A  1 191 ? 122.888 136.809 117.300 1.00 58.64  ? 191 GLN A HB2    1 
ATOM   2853  H  HB3    . GLN A  1 191 ? 123.417 135.551 118.097 1.00 59.39  ? 191 GLN A HB3    1 
ATOM   2854  H  HG2    . GLN A  1 191 ? 121.639 135.374 115.920 1.00 59.38  ? 191 GLN A HG2    1 
ATOM   2855  H  HG3    . GLN A  1 191 ? 123.205 135.137 115.792 1.00 60.22  ? 191 GLN A HG3    1 
ATOM   2856  H  HE21   . GLN A  1 191 ? 123.995 133.119 116.139 1.00 63.77  ? 191 GLN A HE21   1 
ATOM   2857  H  HE22   . GLN A  1 191 ? 123.208 131.958 116.641 1.00 66.19  ? 191 GLN A HE22   1 
ATOM   2858  N  N      . LEU A  1 192 ? 121.597 138.121 119.792 1.00 54.30  ? 192 LEU A N      1 
ATOM   2859  C  CA     . LEU A  1 192 ? 121.970 138.947 120.935 1.00 55.10  ? 192 LEU A CA     1 
ATOM   2860  C  C      . LEU A  1 192 ? 121.050 138.711 122.126 1.00 57.57  ? 192 LEU A C      1 
ATOM   2861  O  O      . LEU A  1 192 ? 121.517 138.622 123.266 1.00 62.10  ? 192 LEU A O      1 
ATOM   2862  C  CB     . LEU A  1 192 ? 121.951 140.424 120.541 1.00 54.42  ? 192 LEU A CB     1 
ATOM   2863  C  CG     . LEU A  1 192 ? 122.998 140.874 119.521 1.00 56.70  ? 192 LEU A CG     1 
ATOM   2864  C  CD1    . LEU A  1 192 ? 122.797 142.335 119.175 1.00 56.56  ? 192 LEU A CD1    1 
ATOM   2865  C  CD2    . LEU A  1 192 ? 124.404 140.643 120.046 1.00 58.06  ? 192 LEU A CD2    1 
ATOM   2866  H  H      . LEU A  1 192 ? 121.212 138.548 119.154 1.00 55.71  ? 192 LEU A H      1 
ATOM   2867  H  HA     . LEU A  1 192 ? 122.870 138.717 121.205 1.00 56.16  ? 192 LEU A HA     1 
ATOM   2868  H  HB2    . LEU A  1 192 ? 121.081 140.625 120.162 1.00 55.61  ? 192 LEU A HB2    1 
ATOM   2869  H  HB3    . LEU A  1 192 ? 122.083 140.953 121.342 1.00 55.15  ? 192 LEU A HB3    1 
ATOM   2870  H  HG     . LEU A  1 192 ? 122.886 140.360 118.702 1.00 56.50  ? 192 LEU A HG     1 
ATOM   2871  H  HD11   . LEU A  1 192 ? 122.882 142.858 119.989 1.00 55.31  ? 192 LEU A HD11   1 
ATOM   2872  H  HD12   . LEU A  1 192 ? 123.475 142.603 118.535 1.00 55.26  ? 192 LEU A HD12   1 
ATOM   2873  H  HD13   . LEU A  1 192 ? 121.914 142.448 118.789 1.00 56.65  ? 192 LEU A HD13   1 
ATOM   2874  H  HD21   . LEU A  1 192 ? 125.033 141.100 119.466 1.00 57.11  ? 192 LEU A HD21   1 
ATOM   2875  H  HD22   . LEU A  1 192 ? 124.587 139.691 120.050 1.00 57.52  ? 192 LEU A HD22   1 
ATOM   2876  H  HD23   . LEU A  1 192 ? 124.466 140.999 120.946 1.00 56.02  ? 192 LEU A HD23   1 
ATOM   2877  N  N      . VAL A  1 193 ? 119.742 138.593 121.886 1.00 53.88  ? 193 VAL A N      1 
ATOM   2878  C  CA     . VAL A  1 193 ? 118.802 138.404 122.983 1.00 54.74  ? 193 VAL A CA     1 
ATOM   2879  C  C      . VAL A  1 193 ? 119.108 137.146 123.780 1.00 57.09  ? 193 VAL A C      1 
ATOM   2880  O  O      . VAL A  1 193 ? 118.594 136.979 124.890 1.00 63.94  ? 193 VAL A O      1 
ATOM   2881  C  CB     . VAL A  1 193 ? 117.359 138.358 122.447 1.00 56.25  ? 193 VAL A CB     1 
ATOM   2882  C  CG1    . VAL A  1 193 ? 117.010 139.661 121.746 1.00 58.21  ? 193 VAL A CG1    1 
ATOM   2883  C  CG2    . VAL A  1 193 ? 117.179 137.170 121.515 1.00 58.71  ? 193 VAL A CG2    1 
ATOM   2884  H  H      . VAL A  1 193 ? 119.377 138.625 121.105 1.00 55.67  ? 193 VAL A H      1 
ATOM   2885  H  HA     . VAL A  1 193 ? 118.867 139.165 123.583 1.00 56.34  ? 193 VAL A HA     1 
ATOM   2886  H  HB     . VAL A  1 193 ? 116.754 138.238 123.194 1.00 55.83  ? 193 VAL A HB     1 
ATOM   2887  H  HG11   . VAL A  1 193 ? 116.184 139.543 121.252 1.00 57.02  ? 193 VAL A HG11   1 
ATOM   2888  H  HG12   . VAL A  1 193 ? 117.727 139.901 121.140 1.00 57.35  ? 193 VAL A HG12   1 
ATOM   2889  H  HG13   . VAL A  1 193 ? 116.895 140.352 122.416 1.00 58.15  ? 193 VAL A HG13   1 
ATOM   2890  H  HG21   . VAL A  1 193 ? 116.615 136.514 121.954 1.00 57.67  ? 193 VAL A HG21   1 
ATOM   2891  H  HG22   . VAL A  1 193 ? 118.046 136.783 121.324 1.00 57.29  ? 193 VAL A HG22   1 
ATOM   2892  H  HG23   . VAL A  1 193 ? 116.763 137.469 120.692 1.00 57.28  ? 193 VAL A HG23   1 
ATOM   2893  N  N      . GLU A  1 194 ? 119.939 136.252 123.241 1.00 56.96  ? 194 GLU A N      1 
ATOM   2894  C  CA     . GLU A  1 194 ? 120.219 134.973 123.872 1.00 60.38  ? 194 GLU A CA     1 
ATOM   2895  C  C      . GLU A  1 194 ? 121.650 134.822 124.370 1.00 59.77  ? 194 GLU A C      1 
ATOM   2896  O  O      . GLU A  1 194 ? 121.884 134.001 125.261 1.00 63.45  ? 194 GLU A O      1 
ATOM   2897  C  CB     . GLU A  1 194 ? 119.916 133.832 122.889 1.00 61.67  ? 194 GLU A CB     1 
ATOM   2898  C  CG     . GLU A  1 194 ? 120.087 132.430 123.458 1.00 67.15  ? 194 GLU A CG     1 
ATOM   2899  C  CD     . GLU A  1 194 ? 119.152 132.148 124.617 1.00 71.59  ? 194 GLU A CD     1 
ATOM   2900  O  OE1    . GLU A  1 194 ? 118.180 132.911 124.800 1.00 69.07  ? 194 GLU A OE1    1 
ATOM   2901  O  OE2    . GLU A  1 194 ? 119.388 131.162 125.348 1.00 71.51  ? 194 GLU A OE2    1 
ATOM   2902  H  H      . GLU A  1 194 ? 120.349 136.362 122.495 1.00 58.23  ? 194 GLU A H      1 
ATOM   2903  H  HA     . GLU A  1 194 ? 119.631 134.870 124.634 1.00 61.59  ? 194 GLU A HA     1 
ATOM   2904  H  HB2    . GLU A  1 194 ? 118.997 133.919 122.593 1.00 61.64  ? 194 GLU A HB2    1 
ATOM   2905  H  HB3    . GLU A  1 194 ? 120.511 133.915 122.129 1.00 60.67  ? 194 GLU A HB3    1 
ATOM   2906  H  HG2    . GLU A  1 194 ? 119.893 131.787 122.758 1.00 66.56  ? 194 GLU A HG2    1 
ATOM   2907  H  HG3    . GLU A  1 194 ? 120.998 132.314 123.767 1.00 66.60  ? 194 GLU A HG3    1 
ATOM   2908  N  N      . ASN A  1 195 ? 122.607 135.587 123.837 1.00 56.64  ? 195 ASN A N      1 
ATOM   2909  C  CA     . ASN A  1 195 ? 124.020 135.328 124.094 1.00 56.66  ? 195 ASN A CA     1 
ATOM   2910  C  C      . ASN A  1 195 ? 124.789 136.594 124.455 1.00 56.90  ? 195 ASN A C      1 
ATOM   2911  O  O      . ASN A  1 195 ? 125.986 136.694 124.176 1.00 60.67  ? 195 ASN A O      1 
ATOM   2912  C  CB     . ASN A  1 195 ? 124.664 134.649 122.887 1.00 56.88  ? 195 ASN A CB     1 
ATOM   2913  C  CG     . ASN A  1 195 ? 124.002 133.333 122.536 1.00 60.97  ? 195 ASN A CG     1 
ATOM   2914  O  OD1    . ASN A  1 195 ? 123.507 132.622 123.410 1.00 65.52  ? 195 ASN A OD1    1 
ATOM   2915  N  ND2    . ASN A  1 195 ? 123.990 133.001 121.250 1.00 63.47  ? 195 ASN A ND2    1 
ATOM   2916  H  H      . ASN A  1 195 ? 122.461 136.262 123.325 1.00 58.38  ? 195 ASN A H      1 
ATOM   2917  H  HA     . ASN A  1 195 ? 124.096 134.721 124.844 1.00 58.55  ? 195 ASN A HA     1 
ATOM   2918  H  HB2    . ASN A  1 195 ? 124.594 135.235 122.119 1.00 57.75  ? 195 ASN A HB2    1 
ATOM   2919  H  HB3    . ASN A  1 195 ? 125.597 134.471 123.086 1.00 56.89  ? 195 ASN A HB3    1 
ATOM   2920  H  HD21   . ASN A  1 195 ? 124.347 133.524 120.668 1.00 60.75  ? 195 ASN A HD21   1 
ATOM   2921  H  HD22   . ASN A  1 195 ? 123.625 132.264 121.000 1.00 62.56  ? 195 ASN A HD22   1 
ATOM   2922  N  N      . THR A  1 196 ? 124.133 137.566 125.082 1.00 54.87  ? 196 THR A N      1 
ATOM   2923  C  CA     . THR A  1 196 ? 124.841 138.713 125.629 1.00 58.34  ? 196 THR A CA     1 
ATOM   2924  C  C      . THR A  1 196 ? 124.085 139.227 126.845 1.00 58.92  ? 196 THR A C      1 
ATOM   2925  O  O      . THR A  1 196 ? 122.860 139.097 126.937 1.00 63.24  ? 196 THR A O      1 
ATOM   2926  C  CB     . THR A  1 196 ? 125.025 139.838 124.600 1.00 60.20  ? 196 THR A CB     1 
ATOM   2927  O  OG1    . THR A  1 196 ? 125.593 140.989 125.236 1.00 61.03  ? 196 THR A OG1    1 
ATOM   2928  C  CG2    . THR A  1 196 ? 123.714 140.213 123.953 1.00 60.28  ? 196 THR A CG2    1 
ATOM   2929  H  H      . THR A  1 196 ? 123.283 137.585 125.201 1.00 57.44  ? 196 THR A H      1 
ATOM   2930  H  HA     . THR A  1 196 ? 125.720 138.433 125.926 1.00 58.83  ? 196 THR A HA     1 
ATOM   2931  H  HB     . THR A  1 196 ? 125.629 139.530 123.902 1.00 58.67  ? 196 THR A HB     1 
ATOM   2932  H  HG1    . THR A  1 196 ? 125.655 141.618 124.683 1.00 58.99  ? 196 THR A HG1    1 
ATOM   2933  H  HG21   . THR A  1 196 ? 122.982 140.086 124.575 1.00 60.07  ? 196 THR A HG21   1 
ATOM   2934  H  HG22   . THR A  1 196 ? 123.569 139.661 123.170 1.00 58.77  ? 196 THR A HG22   1 
ATOM   2935  H  HG23   . THR A  1 196 ? 123.741 141.140 123.673 1.00 59.54  ? 196 THR A HG23   1 
ATOM   2936  N  N      . ASP A  1 197 ? 124.824 139.859 127.757 1.00 54.54  ? 197 ASP A N      1 
ATOM   2937  C  CA     . ASP A  1 197 ? 124.249 140.309 129.019 1.00 55.70  ? 197 ASP A CA     1 
ATOM   2938  C  C      . ASP A  1 197 ? 123.834 141.771 129.001 1.00 55.88  ? 197 ASP A C      1 
ATOM   2939  O  O      . ASP A  1 197 ? 122.937 142.158 129.756 1.00 59.11  ? 197 ASP A O      1 
ATOM   2940  C  CB     . ASP A  1 197 ? 125.252 140.088 130.154 1.00 60.17  ? 197 ASP A CB     1 
ATOM   2941  C  CG     . ASP A  1 197 ? 125.573 138.622 130.373 1.00 69.98  ? 197 ASP A CG     1 
ATOM   2942  O  OD1    . ASP A  1 197 ? 124.719 137.771 130.046 1.00 71.98  ? 197 ASP A OD1    1 
ATOM   2943  O  OD2    . ASP A  1 197 ? 126.677 138.320 130.872 1.00 72.15  ? 197 ASP A OD2    1 
ATOM   2944  H  H      . ASP A  1 197 ? 125.659 140.028 127.674 1.00 58.00  ? 197 ASP A H      1 
ATOM   2945  H  HA     . ASP A  1 197 ? 123.468 139.774 129.222 1.00 59.64  ? 197 ASP A HA     1 
ATOM   2946  H  HB2    . ASP A  1 197 ? 126.079 140.546 129.938 1.00 59.90  ? 197 ASP A HB2    1 
ATOM   2947  H  HB3    . ASP A  1 197 ? 124.883 140.441 130.977 1.00 61.08  ? 197 ASP A HB3    1 
ATOM   2948  N  N      . GLU A  1 198 ? 124.467 142.593 128.170 1.00 55.51  ? 198 GLU A N      1 
ATOM   2949  C  CA     . GLU A  1 198 ? 124.112 144.007 128.090 1.00 56.57  ? 198 GLU A CA     1 
ATOM   2950  C  C      . GLU A  1 198 ? 124.585 144.552 126.755 1.00 55.10  ? 198 GLU A C      1 
ATOM   2951  O  O      . GLU A  1 198 ? 125.789 144.566 126.484 1.00 56.40  ? 198 GLU A O      1 
ATOM   2952  C  CB     . GLU A  1 198 ? 124.728 144.794 129.248 1.00 57.61  ? 198 GLU A CB     1 
ATOM   2953  C  CG     . GLU A  1 198 ? 126.184 144.461 129.525 1.00 63.08  ? 198 GLU A CG     1 
ATOM   2954  C  CD     . GLU A  1 198 ? 126.762 145.272 130.667 1.00 67.49  ? 198 GLU A CD     1 
ATOM   2955  O  OE1    . GLU A  1 198 ? 126.073 146.191 131.155 1.00 65.73  ? 198 GLU A OE1    1 
ATOM   2956  O  OE2    . GLU A  1 198 ? 127.906 144.988 131.079 1.00 67.19  ? 198 GLU A OE2    1 
ATOM   2957  H  H      . GLU A  1 198 ? 125.103 142.359 127.642 1.00 56.88  ? 198 GLU A H      1 
ATOM   2958  H  HA     . GLU A  1 198 ? 123.149 144.099 128.135 1.00 57.80  ? 198 GLU A HA     1 
ATOM   2959  H  HB2    . GLU A  1 198 ? 124.681 145.739 129.038 1.00 58.29  ? 198 GLU A HB2    1 
ATOM   2960  H  HB3    . GLU A  1 198 ? 124.223 144.612 130.055 1.00 59.58  ? 198 GLU A HB3    1 
ATOM   2961  H  HG2    . GLU A  1 198 ? 126.255 143.522 129.758 1.00 60.91  ? 198 GLU A HG2    1 
ATOM   2962  H  HG3    . GLU A  1 198 ? 126.705 144.648 128.731 1.00 60.43  ? 198 GLU A HG3    1 
ATOM   2963  N  N      . THR A  1 199 ? 123.645 144.998 125.928 1.00 54.90  ? 199 THR A N      1 
ATOM   2964  C  CA     . THR A  1 199 ? 123.942 145.594 124.634 1.00 48.70  ? 199 THR A CA     1 
ATOM   2965  C  C      . THR A  1 199 ? 123.577 147.069 124.668 1.00 47.46  ? 199 THR A C      1 
ATOM   2966  O  O      . THR A  1 199 ? 122.452 147.426 125.035 1.00 54.51  ? 199 THR A O      1 
ATOM   2967  C  CB     . THR A  1 199 ? 123.180 144.887 123.513 1.00 52.97  ? 199 THR A CB     1 
ATOM   2968  O  OG1    . THR A  1 199 ? 123.549 143.504 123.480 1.00 58.60  ? 199 THR A OG1    1 
ATOM   2969  C  CG2    . THR A  1 199 ? 123.497 145.522 122.176 1.00 53.40  ? 199 THR A CG2    1 
ATOM   2970  H  H      . THR A  1 199 ? 122.804 144.960 126.099 1.00 55.88  ? 199 THR A H      1 
ATOM   2971  H  HA     . THR A  1 199 ? 124.889 145.518 124.453 1.00 51.25  ? 199 THR A HA     1 
ATOM   2972  H  HB     . THR A  1 199 ? 122.228 144.965 123.672 1.00 53.29  ? 199 THR A HB     1 
ATOM   2973  H  HG1    . THR A  1 199 ? 123.455 143.166 124.242 1.00 56.67  ? 199 THR A HG1    1 
ATOM   2974  H  HG21   . THR A  1 199 ? 123.184 144.951 121.457 1.00 53.57  ? 199 THR A HG21   1 
ATOM   2975  H  HG22   . THR A  1 199 ? 124.455 145.643 122.089 1.00 52.43  ? 199 THR A HG22   1 
ATOM   2976  H  HG23   . THR A  1 199 ? 123.062 146.386 122.107 1.00 51.37  ? 199 THR A HG23   1 
ATOM   2977  N  N      . TYR A  1 200 ? 124.524 147.918 124.285 1.00 45.61  ? 200 TYR A N      1 
ATOM   2978  C  CA     . TYR A  1 200 ? 124.339 149.365 124.289 1.00 49.05  ? 200 TYR A CA     1 
ATOM   2979  C  C      . TYR A  1 200 ? 123.986 149.798 122.873 1.00 51.82  ? 200 TYR A C      1 
ATOM   2980  O  O      . TYR A  1 200 ? 124.859 149.884 122.001 1.00 52.13  ? 200 TYR A O      1 
ATOM   2981  C  CB     . TYR A  1 200 ? 125.591 150.066 124.801 1.00 49.81  ? 200 TYR A CB     1 
ATOM   2982  C  CG     . TYR A  1 200 ? 125.931 149.715 126.228 1.00 50.89  ? 200 TYR A CG     1 
ATOM   2983  C  CD1    . TYR A  1 200 ? 126.623 148.554 126.531 1.00 51.77  ? 200 TYR A CD1    1 
ATOM   2984  C  CD2    . TYR A  1 200 ? 125.558 150.543 127.271 1.00 50.51  ? 200 TYR A CD2    1 
ATOM   2985  C  CE1    . TYR A  1 200 ? 126.933 148.229 127.833 1.00 49.60  ? 200 TYR A CE1    1 
ATOM   2986  C  CE2    . TYR A  1 200 ? 125.862 150.228 128.577 1.00 51.24  ? 200 TYR A CE2    1 
ATOM   2987  C  CZ     . TYR A  1 200 ? 126.550 149.069 128.852 1.00 50.11  ? 200 TYR A CZ     1 
ATOM   2988  O  OH     . TYR A  1 200 ? 126.860 148.746 130.152 1.00 54.53  ? 200 TYR A OH     1 
ATOM   2989  H  H      . TYR A  1 200 ? 125.301 147.673 124.014 1.00 48.81  ? 200 TYR A H      1 
ATOM   2990  H  HA     . TYR A  1 200 ? 123.601 149.595 124.871 1.00 49.68  ? 200 TYR A HA     1 
ATOM   2991  H  HB2    . TYR A  1 200 ? 126.344 149.810 124.245 1.00 49.89  ? 200 TYR A HB2    1 
ATOM   2992  H  HB3    . TYR A  1 200 ? 125.456 151.024 124.755 1.00 49.38  ? 200 TYR A HB3    1 
ATOM   2993  H  HD1    . TYR A  1 200 ? 126.882 147.984 125.844 1.00 51.28  ? 200 TYR A HD1    1 
ATOM   2994  H  HD2    . TYR A  1 200 ? 125.091 151.327 127.088 1.00 50.31  ? 200 TYR A HD2    1 
ATOM   2995  H  HE1    . TYR A  1 200 ? 127.398 147.447 128.021 1.00 52.34  ? 200 TYR A HE1    1 
ATOM   2996  H  HE2    . TYR A  1 200 ? 125.604 150.795 129.267 1.00 51.88  ? 200 TYR A HE2    1 
ATOM   2997  H  HH     . TYR A  1 200 ? 127.313 148.039 130.170 1.00 55.92  ? 200 TYR A HH     1 
ATOM   2998  N  N      . CYS A  1 201 ? 122.706 150.079 122.646 1.00 53.76  ? 201 CYS A N      1 
ATOM   2999  C  CA     . CYS A  1 201 ? 122.231 150.414 121.315 1.00 49.49  ? 201 CYS A CA     1 
ATOM   3000  C  C      . CYS A  1 201 ? 122.448 151.894 121.031 1.00 45.36  ? 201 CYS A C      1 
ATOM   3001  O  O      . CYS A  1 201 ? 122.126 152.750 121.864 1.00 48.68  ? 201 CYS A O      1 
ATOM   3002  C  CB     . CYS A  1 201 ? 120.751 150.070 121.188 1.00 53.54  ? 201 CYS A CB     1 
ATOM   3003  S  SG     . CYS A  1 201 ? 120.392 148.306 121.320 1.00 58.27  ? 201 CYS A SG     1 
ATOM   3004  H  H      . CYS A  1 201 ? 122.094 150.059 123.245 1.00 52.94  ? 201 CYS A H      1 
ATOM   3005  H  HA     . CYS A  1 201 ? 122.718 149.902 120.652 1.00 49.82  ? 201 CYS A HA     1 
ATOM   3006  H  HB2    . CYS A  1 201 ? 120.266 150.521 121.902 1.00 52.52  ? 201 CYS A HB2    1 
ATOM   3007  H  HB3    . CYS A  1 201 ? 120.423 150.380 120.331 1.00 52.53  ? 201 CYS A HB3    1 
ATOM   3008  H  HG     . CYS A  1 201 ? 120.980 147.732 120.446 1.00 54.60  ? 201 CYS A HG     1 
ATOM   3009  N  N      . ILE A  1 202 ? 123.010 152.190 119.864 1.00 43.34  ? 202 ILE A N      1 
ATOM   3010  C  CA     . ILE A  1 202 ? 123.260 153.557 119.424 1.00 48.10  ? 202 ILE A CA     1 
ATOM   3011  C  C      . ILE A  1 202 ? 122.991 153.638 117.930 1.00 50.20  ? 202 ILE A C      1 
ATOM   3012  O  O      . ILE A  1 202 ? 123.276 152.694 117.186 1.00 55.50  ? 202 ILE A O      1 
ATOM   3013  C  CB     . ILE A  1 202 ? 124.699 154.007 119.749 1.00 46.14  ? 202 ILE A CB     1 
ATOM   3014  C  CG1    . ILE A  1 202 ? 125.699 152.932 119.326 1.00 45.53  ? 202 ILE A CG1    1 
ATOM   3015  C  CG2    . ILE A  1 202 ? 124.835 154.309 121.229 1.00 47.91  ? 202 ILE A CG2    1 
ATOM   3016  C  CD1    . ILE A  1 202 ? 127.139 153.320 119.550 1.00 42.35  ? 202 ILE A CD1    1 
ATOM   3017  H  H      . ILE A  1 202 ? 123.262 151.598 119.295 1.00 47.04  ? 202 ILE A H      1 
ATOM   3018  H  HA     . ILE A  1 202 ? 122.645 154.155 119.874 1.00 48.64  ? 202 ILE A HA     1 
ATOM   3019  H  HB     . ILE A  1 202 ? 124.888 154.814 119.248 1.00 45.55  ? 202 ILE A HB     1 
ATOM   3020  H  HG12   . ILE A  1 202 ? 125.531 152.127 119.839 1.00 46.26  ? 202 ILE A HG12   1 
ATOM   3021  H  HG13   . ILE A  1 202 ? 125.584 152.753 118.381 1.00 46.82  ? 202 ILE A HG13   1 
ATOM   3022  H  HG21   . ILE A  1 202 ? 124.094 154.872 121.506 1.00 48.65  ? 202 ILE A HG21   1 
ATOM   3023  H  HG22   . ILE A  1 202 ? 124.817 153.473 121.721 1.00 48.04  ? 202 ILE A HG22   1 
ATOM   3024  H  HG23   . ILE A  1 202 ? 125.678 154.772 121.380 1.00 46.51  ? 202 ILE A HG23   1 
ATOM   3025  H  HD11   . ILE A  1 202 ? 127.718 152.636 119.183 1.00 43.70  ? 202 ILE A HD11   1 
ATOM   3026  H  HD12   . ILE A  1 202 ? 127.288 153.400 120.507 1.00 43.83  ? 202 ILE A HD12   1 
ATOM   3027  H  HD13   . ILE A  1 202 ? 127.310 154.161 119.097 1.00 43.66  ? 202 ILE A HD13   1 
ATOM   3028  N  N      . ASP A  1 203 ? 122.435 154.765 117.491 1.00 49.83  ? 203 ASP A N      1 
ATOM   3029  C  CA     . ASP A  1 203 ? 122.128 154.994 116.087 1.00 50.13  ? 203 ASP A CA     1 
ATOM   3030  C  C      . ASP A  1 203 ? 122.766 156.296 115.630 1.00 53.61  ? 203 ASP A C      1 
ATOM   3031  O  O      . ASP A  1 203 ? 122.800 157.279 116.376 1.00 56.53  ? 203 ASP A O      1 
ATOM   3032  C  CB     . ASP A  1 203 ? 120.618 155.039 115.848 1.00 55.15  ? 203 ASP A CB     1 
ATOM   3033  C  CG     . ASP A  1 203 ? 119.926 156.088 116.690 1.00 64.00  ? 203 ASP A CG     1 
ATOM   3034  O  OD1    . ASP A  1 203 ? 120.124 157.291 116.423 1.00 66.84  ? 203 ASP A OD1    1 
ATOM   3035  O  OD2    . ASP A  1 203 ? 119.180 155.708 117.617 1.00 66.68  ? 203 ASP A OD2    1 
ATOM   3036  H  H      . ASP A  1 203 ? 122.220 155.423 117.999 1.00 51.95  ? 203 ASP A H      1 
ATOM   3037  H  HA     . ASP A  1 203 ? 122.496 154.274 115.555 1.00 51.67  ? 203 ASP A HA     1 
ATOM   3038  H  HB2    . ASP A  1 203 ? 120.453 155.244 114.915 1.00 56.88  ? 203 ASP A HB2    1 
ATOM   3039  H  HB3    . ASP A  1 203 ? 120.240 154.175 116.071 1.00 56.16  ? 203 ASP A HB3    1 
ATOM   3040  N  N      . ASN A  1 204 ? 123.265 156.294 114.393 1.00 52.26  ? 204 ASN A N      1 
ATOM   3041  C  CA     . ASN A  1 204 ? 123.989 157.452 113.880 1.00 48.67  ? 204 ASN A CA     1 
ATOM   3042  C  C      . ASN A  1 204 ? 123.104 158.691 113.833 1.00 49.56  ? 204 ASN A C      1 
ATOM   3043  O  O      . ASN A  1 204 ? 123.583 159.811 114.046 1.00 54.71  ? 204 ASN A O      1 
ATOM   3044  C  CB     . ASN A  1 204 ? 124.547 157.139 112.494 1.00 49.85  ? 204 ASN A CB     1 
ATOM   3045  C  CG     . ASN A  1 204 ? 125.763 156.239 112.546 1.00 52.49  ? 204 ASN A CG     1 
ATOM   3046  O  OD1    . ASN A  1 204 ? 126.634 156.404 113.398 1.00 52.63  ? 204 ASN A OD1    1 
ATOM   3047  N  ND2    . ASN A  1 204 ? 125.826 155.277 111.635 1.00 53.44  ? 204 ASN A ND2    1 
ATOM   3048  H  H      . ASN A  1 204 ? 123.199 155.642 113.838 1.00 52.62  ? 204 ASN A H      1 
ATOM   3049  H  HA     . ASN A  1 204 ? 124.736 157.640 114.466 1.00 50.39  ? 204 ASN A HA     1 
ATOM   3050  H  HB2    . ASN A  1 204 ? 123.865 156.687 111.975 1.00 51.33  ? 204 ASN A HB2    1 
ATOM   3051  H  HB3    . ASN A  1 204 ? 124.802 157.964 112.060 1.00 50.99  ? 204 ASN A HB3    1 
ATOM   3052  H  HD21   . ASN A  1 204 ? 125.198 155.191 111.056 1.00 52.39  ? 204 ASN A HD21   1 
ATOM   3053  H  HD22   . ASN A  1 204 ? 126.497 154.740 111.625 1.00 52.90  ? 204 ASN A HD22   1 
ATOM   3054  N  N      . GLU A  1 205 ? 121.811 158.515 113.557 1.00 50.32  ? 205 GLU A N      1 
ATOM   3055  C  CA     . GLU A  1 205 ? 120.925 159.669 113.440 1.00 51.11  ? 205 GLU A CA     1 
ATOM   3056  C  C      . GLU A  1 205 ? 120.870 160.460 114.741 1.00 55.35  ? 205 GLU A C      1 
ATOM   3057  O  O      . GLU A  1 205 ? 120.888 161.691 114.732 1.00 57.65  ? 205 GLU A O      1 
ATOM   3058  C  CB     . GLU A  1 205 ? 119.526 159.213 113.024 1.00 57.22  ? 205 GLU A CB     1 
ATOM   3059  C  CG     . GLU A  1 205 ? 118.597 160.345 112.595 1.00 68.84  ? 205 GLU A CG     1 
ATOM   3060  C  CD     . GLU A  1 205 ? 118.000 161.105 113.767 1.00 76.95  ? 205 GLU A CD     1 
ATOM   3061  O  OE1    . GLU A  1 205 ? 117.998 160.565 114.893 1.00 71.30  ? 205 GLU A OE1    1 
ATOM   3062  O  OE2    . GLU A  1 205 ? 117.532 162.244 113.560 1.00 76.85  ? 205 GLU A OE2    1 
ATOM   3063  H  H      . GLU A  1 205 ? 121.432 157.755 113.433 1.00 54.16  ? 205 GLU A H      1 
ATOM   3064  H  HA     . GLU A  1 205 ? 121.266 160.259 112.752 1.00 54.34  ? 205 GLU A HA     1 
ATOM   3065  H  HB2    . GLU A  1 205 ? 119.609 158.601 112.278 1.00 58.39  ? 205 GLU A HB2    1 
ATOM   3066  H  HB3    . GLU A  1 205 ? 119.115 158.759 113.775 1.00 59.17  ? 205 GLU A HB3    1 
ATOM   3067  H  HG2    . GLU A  1 205 ? 119.100 160.977 112.058 1.00 66.52  ? 205 GLU A HG2    1 
ATOM   3068  H  HG3    . GLU A  1 205 ? 117.864 159.971 112.078 1.00 65.58  ? 205 GLU A HG3    1 
ATOM   3069  N  N      . ALA A  1 206 ? 120.797 159.761 115.873 1.00 56.51  ? 206 ALA A N      1 
ATOM   3070  C  CA     . ALA A  1 206 ? 120.747 160.440 117.163 1.00 54.90  ? 206 ALA A CA     1 
ATOM   3071  C  C      . ALA A  1 206 ? 122.027 161.225 117.409 1.00 53.24  ? 206 ALA A C      1 
ATOM   3072  O  O      . ALA A  1 206 ? 121.987 162.359 117.899 1.00 59.29  ? 206 ALA A O      1 
ATOM   3073  C  CB     . ALA A  1 206 ? 120.517 159.432 118.290 1.00 55.32  ? 206 ALA A CB     1 
ATOM   3074  H  H      . ALA A  1 206 ? 120.755 158.901 115.924 1.00 57.58  ? 206 ALA A H      1 
ATOM   3075  H  HA     . ALA A  1 206 ? 120.009 161.067 117.163 1.00 57.42  ? 206 ALA A HA     1 
ATOM   3076  H  HB1    . ALA A  1 206 ? 119.665 158.996 118.148 1.00 57.26  ? 206 ALA A HB1    1 
ATOM   3077  H  HB2    . ALA A  1 206 ? 121.235 158.784 118.278 1.00 56.15  ? 206 ALA A HB2    1 
ATOM   3078  H  HB3    . ALA A  1 206 ? 120.510 159.909 119.135 1.00 56.40  ? 206 ALA A HB3    1 
ATOM   3079  N  N      . LEU A  1 207 ? 123.179 160.642 117.067 1.00 48.59  ? 207 LEU A N      1 
ATOM   3080  C  CA     . LEU A  1 207 ? 124.445 161.340 117.246 1.00 49.71  ? 207 LEU A CA     1 
ATOM   3081  C  C      . LEU A  1 207 ? 124.548 162.576 116.365 1.00 52.80  ? 207 LEU A C      1 
ATOM   3082  O  O      . LEU A  1 207 ? 125.230 163.535 116.742 1.00 57.52  ? 207 LEU A O      1 
ATOM   3083  C  CB     . LEU A  1 207 ? 125.614 160.398 116.959 1.00 53.74  ? 207 LEU A CB     1 
ATOM   3084  C  CG     . LEU A  1 207 ? 125.947 159.377 118.049 1.00 54.27  ? 207 LEU A CG     1 
ATOM   3085  C  CD1    . LEU A  1 207 ? 125.004 158.193 118.002 1.00 53.03  ? 207 LEU A CD1    1 
ATOM   3086  C  CD2    . LEU A  1 207 ? 127.388 158.914 117.926 1.00 56.21  ? 207 LEU A CD2    1 
ATOM   3087  H  H      . LEU A  1 207 ? 123.251 159.854 116.735 1.00 52.15  ? 207 LEU A H      1 
ATOM   3088  H  HA     . LEU A  1 207 ? 124.513 161.629 118.168 1.00 51.46  ? 207 LEU A HA     1 
ATOM   3089  H  HB2    . LEU A  1 207 ? 125.409 159.898 116.155 1.00 53.58  ? 207 LEU A HB2    1 
ATOM   3090  H  HB3    . LEU A  1 207 ? 126.406 160.935 116.814 1.00 54.23  ? 207 LEU A HB3    1 
ATOM   3091  H  HG     . LEU A  1 207 ? 125.844 159.801 118.915 1.00 53.10  ? 207 LEU A HG     1 
ATOM   3092  H  HD11   . LEU A  1 207 ? 125.262 157.560 118.689 1.00 51.26  ? 207 LEU A HD11   1 
ATOM   3093  H  HD12   . LEU A  1 207 ? 124.098 158.501 118.158 1.00 53.24  ? 207 LEU A HD12   1 
ATOM   3094  H  HD13   . LEU A  1 207 ? 125.069 157.777 117.128 1.00 53.13  ? 207 LEU A HD13   1 
ATOM   3095  H  HD21   . LEU A  1 207 ? 127.973 159.685 117.982 1.00 57.01  ? 207 LEU A HD21   1 
ATOM   3096  H  HD22   . LEU A  1 207 ? 127.503 158.470 117.071 1.00 55.50  ? 207 LEU A HD22   1 
ATOM   3097  H  HD23   . LEU A  1 207 ? 127.581 158.297 118.648 1.00 56.59  ? 207 LEU A HD23   1 
ATOM   3098  N  N      . TYR A  1 208 ? 123.898 162.575 115.199 1.00 54.14  ? 208 TYR A N      1 
ATOM   3099  C  CA     . TYR A  1 208 ? 123.889 163.774 114.370 1.00 53.85  ? 208 TYR A CA     1 
ATOM   3100  C  C      . TYR A  1 208 ? 123.148 164.912 115.058 1.00 57.88  ? 208 TYR A C      1 
ATOM   3101  O  O      . TYR A  1 208 ? 123.577 166.071 114.987 1.00 61.76  ? 208 TYR A O      1 
ATOM   3102  C  CB     . TYR A  1 208 ? 123.253 163.469 113.018 1.00 54.90  ? 208 TYR A CB     1 
ATOM   3103  C  CG     . TYR A  1 208 ? 124.079 162.591 112.101 1.00 53.73  ? 208 TYR A CG     1 
ATOM   3104  C  CD1    . TYR A  1 208 ? 125.437 162.834 111.934 1.00 51.81  ? 208 TYR A CD1    1 
ATOM   3105  C  CD2    . TYR A  1 208 ? 123.517 161.535 111.406 1.00 51.77  ? 208 TYR A CD2    1 
ATOM   3106  C  CE1    . TYR A  1 208 ? 126.207 162.052 111.104 1.00 53.52  ? 208 TYR A CE1    1 
ATOM   3107  C  CE2    . TYR A  1 208 ? 124.284 160.745 110.573 1.00 49.74  ? 208 TYR A CE2    1 
ATOM   3108  C  CZ     . TYR A  1 208 ? 125.625 161.007 110.426 1.00 52.59  ? 208 TYR A CZ     1 
ATOM   3109  O  OH     . TYR A  1 208 ? 126.389 160.220 109.597 1.00 55.06  ? 208 TYR A OH     1 
ATOM   3110  H  H      . TYR A  1 208 ? 123.463 161.908 114.878 1.00 54.41  ? 208 TYR A H      1 
ATOM   3111  H  HA     . TYR A  1 208 ? 124.795 164.062 114.216 1.00 53.61  ? 208 TYR A HA     1 
ATOM   3112  H  HB2    . TYR A  1 208 ? 122.412 162.998 113.172 1.00 55.07  ? 208 TYR A HB2    1 
ATOM   3113  H  HB3    . TYR A  1 208 ? 123.072 164.298 112.557 1.00 54.53  ? 208 TYR A HB3    1 
ATOM   3114  H  HD1    . TYR A  1 208 ? 125.836 163.542 112.393 1.00 52.48  ? 208 TYR A HD1    1 
ATOM   3115  H  HD2    . TYR A  1 208 ? 122.616 161.357 111.503 1.00 52.78  ? 208 TYR A HD2    1 
ATOM   3116  H  HE1    . TYR A  1 208 ? 127.115 162.225 111.003 1.00 53.69  ? 208 TYR A HE1    1 
ATOM   3117  H  HE2    . TYR A  1 208 ? 123.894 160.039 110.112 1.00 51.00  ? 208 TYR A HE2    1 
ATOM   3118  H  HH     . TYR A  1 208 ? 127.203 160.385 109.719 1.00 54.56  ? 208 TYR A HH     1 
ATOM   3119  N  N      . ASP A  1 209 ? 122.032 164.604 115.723 1.00 59.65  ? 209 ASP A N      1 
ATOM   3120  C  CA     . ASP A  1 209 ? 121.304 165.633 116.459 1.00 60.05  ? 209 ASP A CA     1 
ATOM   3121  C  C      . ASP A  1 209 ? 122.150 166.201 117.591 1.00 57.44  ? 209 ASP A C      1 
ATOM   3122  O  O      . ASP A  1 209 ? 122.153 167.414 117.827 1.00 62.70  ? 209 ASP A O      1 
ATOM   3123  C  CB     . ASP A  1 209 ? 119.998 165.061 117.001 1.00 63.11  ? 209 ASP A CB     1 
ATOM   3124  C  CG     . ASP A  1 209 ? 119.045 164.647 115.900 1.00 69.31  ? 209 ASP A CG     1 
ATOM   3125  O  OD1    . ASP A  1 209 ? 119.054 165.290 114.829 1.00 74.37  ? 209 ASP A OD1    1 
ATOM   3126  O  OD2    . ASP A  1 209 ? 118.286 163.676 116.104 1.00 67.19  ? 209 ASP A OD2    1 
ATOM   3127  H  H      . ASP A  1 209 ? 121.683 163.822 115.763 1.00 59.44  ? 209 ASP A H      1 
ATOM   3128  H  HA     . ASP A  1 209 ? 121.090 166.359 115.855 1.00 60.94  ? 209 ASP A HA     1 
ATOM   3129  H  HB2    . ASP A  1 209 ? 120.196 164.281 117.539 1.00 61.31  ? 209 ASP A HB2    1 
ATOM   3130  H  HB3    . ASP A  1 209 ? 119.562 165.736 117.542 1.00 62.91  ? 209 ASP A HB3    1 
ATOM   3131  N  N      . ILE A  1 210 ? 122.875 165.338 118.304 1.00 53.99  ? 210 ILE A N      1 
ATOM   3132  C  CA     . ILE A  1 210 ? 123.734 165.806 119.389 1.00 54.23  ? 210 ILE A CA     1 
ATOM   3133  C  C      . ILE A  1 210 ? 124.782 166.769 118.852 1.00 55.95  ? 210 ILE A C      1 
ATOM   3134  O  O      . ILE A  1 210 ? 125.028 167.835 119.429 1.00 59.71  ? 210 ILE A O      1 
ATOM   3135  C  CB     . ILE A  1 210 ? 124.384 164.612 120.112 1.00 57.44  ? 210 ILE A CB     1 
ATOM   3136  C  CG1    . ILE A  1 210 ? 123.316 163.799 120.846 1.00 58.46  ? 210 ILE A CG1    1 
ATOM   3137  C  CG2    . ILE A  1 210 ? 125.460 165.098 121.071 1.00 56.55  ? 210 ILE A CG2    1 
ATOM   3138  C  CD1    . ILE A  1 210 ? 123.829 162.515 121.458 1.00 56.07  ? 210 ILE A CD1    1 
ATOM   3139  H  H      . ILE A  1 210 ? 122.882 164.487 118.187 1.00 56.55  ? 210 ILE A H      1 
ATOM   3140  H  HA     . ILE A  1 210 ? 123.191 166.285 120.034 1.00 55.80  ? 210 ILE A HA     1 
ATOM   3141  H  HB     . ILE A  1 210 ? 124.800 164.044 119.448 1.00 56.92  ? 210 ILE A HB     1 
ATOM   3142  H  HG12   . ILE A  1 210 ? 122.950 164.341 121.561 1.00 57.78  ? 210 ILE A HG12   1 
ATOM   3143  H  HG13   . ILE A  1 210 ? 122.616 163.567 120.217 1.00 57.32  ? 210 ILE A HG13   1 
ATOM   3144  H  HG21   . ILE A  1 210 ? 125.109 165.842 121.583 1.00 56.74  ? 210 ILE A HG21   1 
ATOM   3145  H  HG22   . ILE A  1 210 ? 125.702 164.387 121.676 1.00 55.98  ? 210 ILE A HG22   1 
ATOM   3146  H  HG23   . ILE A  1 210 ? 126.238 165.372 120.556 1.00 56.21  ? 210 ILE A HG23   1 
ATOM   3147  H  HD11   . ILE A  1 210 ? 123.073 161.958 121.700 1.00 55.08  ? 210 ILE A HD11   1 
ATOM   3148  H  HD12   . ILE A  1 210 ? 124.350 162.726 122.248 1.00 55.88  ? 210 ILE A HD12   1 
ATOM   3149  H  HD13   . ILE A  1 210 ? 124.381 162.054 120.808 1.00 56.48  ? 210 ILE A HD13   1 
ATOM   3150  N  N      . CYS A  1 211 ? 125.410 166.412 117.733 1.00 56.65  ? 211 CYS A N      1 
ATOM   3151  C  CA     . CYS A  1 211 ? 126.390 167.302 117.124 1.00 58.05  ? 211 CYS A CA     1 
ATOM   3152  C  C      . CYS A  1 211 ? 125.737 168.589 116.640 1.00 61.13  ? 211 CYS A C      1 
ATOM   3153  O  O      . CYS A  1 211 ? 126.325 169.671 116.748 1.00 66.44  ? 211 CYS A O      1 
ATOM   3154  C  CB     . CYS A  1 211 ? 127.098 166.591 115.972 1.00 61.03  ? 211 CYS A CB     1 
ATOM   3155  S  SG     . CYS A  1 211 ? 128.175 165.234 116.486 1.00 76.58  ? 211 CYS A SG     1 
ATOM   3156  H  H      . CYS A  1 211 ? 125.289 165.671 117.314 1.00 58.20  ? 211 CYS A H      1 
ATOM   3157  H  HA     . CYS A  1 211 ? 127.057 167.532 117.786 1.00 59.32  ? 211 CYS A HA     1 
ATOM   3158  H  HB2    . CYS A  1 211 ? 126.426 166.223 115.378 1.00 60.14  ? 211 CYS A HB2    1 
ATOM   3159  H  HB3    . CYS A  1 211 ? 127.641 167.236 115.494 1.00 61.50  ? 211 CYS A HB3    1 
ATOM   3160  H  HG     . CYS A  1 211 ? 127.522 164.416 117.072 1.00 63.63  ? 211 CYS A HG     1 
ATOM   3161  N  N      . PHE A  1 212 ? 124.520 168.491 116.104 1.00 61.14  ? 212 PHE A N      1 
ATOM   3162  C  CA     . PHE A  1 212 ? 123.844 169.660 115.554 1.00 60.24  ? 212 PHE A CA     1 
ATOM   3163  C  C      . PHE A  1 212 ? 123.273 170.551 116.652 1.00 59.99  ? 212 PHE A C      1 
ATOM   3164  O  O      . PHE A  1 212 ? 123.456 171.772 116.627 1.00 59.76  ? 212 PHE A O      1 
ATOM   3165  C  CB     . PHE A  1 212 ? 122.735 169.213 114.601 1.00 61.14  ? 212 PHE A CB     1 
ATOM   3166  C  CG     . PHE A  1 212 ? 121.871 170.335 114.109 1.00 64.62  ? 212 PHE A CG     1 
ATOM   3167  C  CD1    . PHE A  1 212 ? 122.305 171.165 113.092 1.00 65.70  ? 212 PHE A CD1    1 
ATOM   3168  C  CD2    . PHE A  1 212 ? 120.621 170.556 114.661 1.00 64.44  ? 212 PHE A CD2    1 
ATOM   3169  C  CE1    . PHE A  1 212 ? 121.511 172.197 112.636 1.00 67.03  ? 212 PHE A CE1    1 
ATOM   3170  C  CE2    . PHE A  1 212 ? 119.822 171.586 114.209 1.00 65.34  ? 212 PHE A CE2    1 
ATOM   3171  C  CZ     . PHE A  1 212 ? 120.267 172.407 113.195 1.00 67.28  ? 212 PHE A CZ     1 
ATOM   3172  H  H      . PHE A  1 212 ? 124.070 167.762 116.047 1.00 60.53  ? 212 PHE A H      1 
ATOM   3173  H  HA     . PHE A  1 212 ? 124.482 170.184 115.046 1.00 60.80  ? 212 PHE A HA     1 
ATOM   3174  H  HB2    . PHE A  1 212 ? 123.139 168.788 113.829 1.00 61.80  ? 212 PHE A HB2    1 
ATOM   3175  H  HB3    . PHE A  1 212 ? 122.164 168.581 115.064 1.00 61.43  ? 212 PHE A HB3    1 
ATOM   3176  H  HD1    . PHE A  1 212 ? 123.142 171.027 112.712 1.00 64.18  ? 212 PHE A HD1    1 
ATOM   3177  H  HD2    . PHE A  1 212 ? 120.317 170.004 115.345 1.00 63.52  ? 212 PHE A HD2    1 
ATOM   3178  H  HE1    . PHE A  1 212 ? 121.814 172.750 111.952 1.00 66.18  ? 212 PHE A HE1    1 
ATOM   3179  H  HE2    . PHE A  1 212 ? 118.985 171.725 114.588 1.00 64.92  ? 212 PHE A HE2    1 
ATOM   3180  H  HZ     . PHE A  1 212 ? 119.731 173.102 112.889 1.00 66.64  ? 212 PHE A HZ     1 
ATOM   3181  N  N      . ARG A  1 213 ? 122.580 169.958 117.624 1.00 60.56  ? 213 ARG A N      1 
ATOM   3182  C  CA     . ARG A  1 213 ? 121.909 170.750 118.650 1.00 57.60  ? 213 ARG A CA     1 
ATOM   3183  C  C      . ARG A  1 213 ? 122.886 171.221 119.722 1.00 58.80  ? 213 ARG A C      1 
ATOM   3184  O  O      . ARG A  1 213 ? 123.069 172.425 119.926 1.00 62.29  ? 213 ARG A O      1 
ATOM   3185  C  CB     . ARG A  1 213 ? 120.783 169.935 119.289 1.00 57.95  ? 213 ARG A CB     1 
ATOM   3186  C  CG     . ARG A  1 213 ? 119.742 169.410 118.320 1.00 64.59  ? 213 ARG A CG     1 
ATOM   3187  C  CD     . ARG A  1 213 ? 118.766 168.487 119.032 1.00 69.34  ? 213 ARG A CD     1 
ATOM   3188  N  NE     . ARG A  1 213 ? 117.823 167.853 118.118 1.00 76.09  ? 213 ARG A NE     1 
ATOM   3189  C  CZ     . ARG A  1 213 ? 116.606 168.307 117.848 1.00 78.01  ? 213 ARG A CZ     1 
ATOM   3190  N  NH1    . ARG A  1 213 ? 116.141 169.417 118.400 1.00 74.06  ? 213 ARG A NH1    1 
ATOM   3191  N  NH2    . ARG A  1 213 ? 115.834 167.629 117.004 1.00 77.10  ? 213 ARG A NH2    1 
ATOM   3192  H  H      . ARG A  1 213 ? 122.482 169.109 117.709 1.00 61.08  ? 213 ARG A H      1 
ATOM   3193  H  HA     . ARG A  1 213 ? 121.515 171.532 118.237 1.00 59.62  ? 213 ARG A HA     1 
ATOM   3194  H  HB2    . ARG A  1 213 ? 121.174 169.171 119.742 1.00 59.22  ? 213 ARG A HB2    1 
ATOM   3195  H  HB3    . ARG A  1 213 ? 120.326 170.496 119.934 1.00 60.19  ? 213 ARG A HB3    1 
ATOM   3196  H  HG2    . ARG A  1 213 ? 119.244 170.155 117.949 1.00 64.98  ? 213 ARG A HG2    1 
ATOM   3197  H  HG3    . ARG A  1 213 ? 120.179 168.909 117.615 1.00 64.33  ? 213 ARG A HG3    1 
ATOM   3198  H  HD2    . ARG A  1 213 ? 119.268 167.784 119.474 1.00 67.41  ? 213 ARG A HD2    1 
ATOM   3199  H  HD3    . ARG A  1 213 ? 118.269 168.996 119.689 1.00 68.90  ? 213 ARG A HD3    1 
ATOM   3200  H  HE     . ARG A  1 213 ? 118.049 167.099 117.772 1.00 72.70  ? 213 ARG A HE     1 
ATOM   3201  H  HH11   . ARG A  1 213 ? 116.627 169.866 118.948 1.00 72.91  ? 213 ARG A HH11   1 
ATOM   3202  H  HH12   . ARG A  1 213 ? 115.348 169.687 118.211 1.00 74.78  ? 213 ARG A HH12   1 
ATOM   3203  H  HH21   . ARG A  1 213 ? 115.045 167.916 116.816 1.00 77.34  ? 213 ARG A HH21   1 
ATOM   3204  H  HH22   . ARG A  1 213 ? 116.125 166.905 116.643 1.00 74.52  ? 213 ARG A HH22   1 
ATOM   3205  N  N      . THR A  1 214 ? 123.522 170.279 120.418 1.00 58.00  ? 214 THR A N      1 
ATOM   3206  C  CA     . THR A  1 214 ? 124.321 170.623 121.589 1.00 58.21  ? 214 THR A CA     1 
ATOM   3207  C  C      . THR A  1 214 ? 125.713 171.105 121.196 1.00 58.98  ? 214 THR A C      1 
ATOM   3208  O  O      . THR A  1 214 ? 126.082 172.254 121.459 1.00 59.25  ? 214 THR A O      1 
ATOM   3209  C  CB     . THR A  1 214 ? 124.423 169.415 122.524 1.00 60.78  ? 214 THR A CB     1 
ATOM   3210  O  OG1    . THR A  1 214 ? 125.211 168.393 121.902 1.00 64.67  ? 214 THR A OG1    1 
ATOM   3211  C  CG2    . THR A  1 214 ? 123.043 168.862 122.836 1.00 59.99  ? 214 THR A CG2    1 
ATOM   3212  H  H      . THR A  1 214 ? 123.506 169.440 120.234 1.00 59.34  ? 214 THR A H      1 
ATOM   3213  H  HA     . THR A  1 214 ? 123.881 171.340 122.071 1.00 58.52  ? 214 THR A HA     1 
ATOM   3214  H  HB     . THR A  1 214 ? 124.841 169.684 123.358 1.00 60.36  ? 214 THR A HB     1 
ATOM   3215  H  HG1    . THR A  1 214 ? 125.299 167.748 122.427 1.00 61.90  ? 214 THR A HG1    1 
ATOM   3216  H  HG21   . THR A  1 214 ? 122.463 169.566 123.160 1.00 60.34  ? 214 THR A HG21   1 
ATOM   3217  H  HG22   . THR A  1 214 ? 122.652 168.478 122.037 1.00 59.90  ? 214 THR A HG22   1 
ATOM   3218  H  HG23   . THR A  1 214 ? 123.109 168.173 123.515 1.00 59.03  ? 214 THR A HG23   1 
ATOM   3219  N  N      . LEU A  1 215 ? 126.500 170.235 120.564 1.00 58.98  ? 215 LEU A N      1 
ATOM   3220  C  CA     . LEU A  1 215 ? 127.871 170.590 120.221 1.00 60.11  ? 215 LEU A CA     1 
ATOM   3221  C  C      . LEU A  1 215 ? 127.938 171.696 119.180 1.00 61.11  ? 215 LEU A C      1 
ATOM   3222  O  O      . LEU A  1 215 ? 128.985 172.336 119.041 1.00 62.67  ? 215 LEU A O      1 
ATOM   3223  C  CB     . LEU A  1 215 ? 128.619 169.360 119.712 1.00 61.73  ? 215 LEU A CB     1 
ATOM   3224  C  CG     . LEU A  1 215 ? 128.833 168.238 120.727 1.00 62.41  ? 215 LEU A CG     1 
ATOM   3225  C  CD1    . LEU A  1 215 ? 129.288 166.971 120.024 1.00 61.25  ? 215 LEU A CD1    1 
ATOM   3226  C  CD2    . LEU A  1 215 ? 129.844 168.659 121.778 1.00 60.94  ? 215 LEU A CD2    1 
ATOM   3227  H  H      . LEU A  1 215 ? 126.266 169.445 120.323 1.00 59.82  ? 215 LEU A H      1 
ATOM   3228  H  HA     . LEU A  1 215 ? 128.320 170.907 121.018 1.00 60.64  ? 215 LEU A HA     1 
ATOM   3229  H  HB2    . LEU A  1 215 ? 128.121 168.990 118.970 1.00 61.35  ? 215 LEU A HB2    1 
ATOM   3230  H  HB3    . LEU A  1 215 ? 129.494 169.642 119.406 1.00 61.41  ? 215 LEU A HB3    1 
ATOM   3231  H  HG     . LEU A  1 215 ? 127.994 168.050 121.173 1.00 61.36  ? 215 LEU A HG     1 
ATOM   3232  H  HD11   . LEU A  1 215 ? 129.481 166.294 120.691 1.00 60.62  ? 215 LEU A HD11   1 
ATOM   3233  H  HD12   . LEU A  1 215 ? 128.577 166.663 119.435 1.00 61.58  ? 215 LEU A HD12   1 
ATOM   3234  H  HD13   . LEU A  1 215 ? 130.086 167.167 119.510 1.00 62.62  ? 215 LEU A HD13   1 
ATOM   3235  H  HD21   . LEU A  1 215 ? 130.011 167.912 122.373 1.00 61.76  ? 215 LEU A HD21   1 
ATOM   3236  H  HD22   . LEU A  1 215 ? 130.666 168.920 121.335 1.00 60.98  ? 215 LEU A HD22   1 
ATOM   3237  H  HD23   . LEU A  1 215 ? 129.485 169.408 122.278 1.00 60.71  ? 215 LEU A HD23   1 
ATOM   3238  N  N      . LYS A  1 216 ? 126.851 171.935 118.449 1.00 61.43  ? 216 LYS A N      1 
ATOM   3239  C  CA     . LYS A  1 216 ? 126.822 172.971 117.422 1.00 61.06  ? 216 LYS A CA     1 
ATOM   3240  C  C      . LYS A  1 216 ? 127.938 172.753 116.406 1.00 62.75  ? 216 LYS A C      1 
ATOM   3241  O  O      . LYS A  1 216 ? 128.559 173.697 115.914 1.00 64.47  ? 216 LYS A O      1 
ATOM   3242  C  CB     . LYS A  1 216 ? 126.918 174.360 118.052 1.00 61.49  ? 216 LYS A CB     1 
ATOM   3243  C  CG     . LYS A  1 216 ? 125.950 175.367 117.466 1.00 61.79  ? 216 LYS A CG     1 
ATOM   3244  C  CD     . LYS A  1 216 ? 124.522 175.070 117.892 1.00 63.10  ? 216 LYS A CD     1 
ATOM   3245  C  CE     . LYS A  1 216 ? 123.532 175.979 117.188 1.00 65.87  ? 216 LYS A CE     1 
ATOM   3246  N  NZ     . LYS A  1 216 ? 123.772 177.414 117.499 1.00 65.94  ? 216 LYS A NZ     1 
ATOM   3247  H  H      . LYS A  1 216 ? 126.111 171.507 118.533 1.00 60.87  ? 216 LYS A H      1 
ATOM   3248  H  HA     . LYS A  1 216 ? 125.980 172.915 116.946 1.00 61.10  ? 216 LYS A HA     1 
ATOM   3249  H  HB2    . LYS A  1 216 ? 126.725 174.283 118.999 1.00 61.63  ? 216 LYS A HB2    1 
ATOM   3250  H  HB3    . LYS A  1 216 ? 127.815 174.702 117.928 1.00 61.91  ? 216 LYS A HB3    1 
ATOM   3251  H  HG2    . LYS A  1 216 ? 126.183 176.255 117.779 1.00 62.05  ? 216 LYS A HG2    1 
ATOM   3252  H  HG3    . LYS A  1 216 ? 125.993 175.326 116.499 1.00 62.12  ? 216 LYS A HG3    1 
ATOM   3253  H  HD2    . LYS A  1 216 ? 124.302 174.152 117.670 1.00 62.21  ? 216 LYS A HD2    1 
ATOM   3254  H  HD3    . LYS A  1 216 ? 124.439 175.213 118.848 1.00 62.20  ? 216 LYS A HD3    1 
ATOM   3255  H  HE2    . LYS A  1 216 ? 123.619 175.859 116.229 1.00 65.88  ? 216 LYS A HE2    1 
ATOM   3256  H  HE3    . LYS A  1 216 ? 122.633 175.753 117.473 1.00 64.42  ? 216 LYS A HE3    1 
ATOM   3257  H  HZ1    . LYS A  1 216 ? 123.657 177.560 118.369 1.00 65.36  ? 216 LYS A HZ1    1 
ATOM   3258  H  HZ2    . LYS A  1 216 ? 123.203 177.923 117.042 1.00 65.50  ? 216 LYS A HZ2    1 
ATOM   3259  H  HZ3    . LYS A  1 216 ? 124.604 177.638 117.276 1.00 65.67  ? 216 LYS A HZ3    1 
ATOM   3260  N  N      . LEU A  1 217 ? 128.194 171.488 116.089 1.00 63.88  ? 217 LEU A N      1 
ATOM   3261  C  CA     . LEU A  1 217 ? 129.266 171.116 115.177 1.00 62.01  ? 217 LEU A CA     1 
ATOM   3262  C  C      . LEU A  1 217 ? 128.727 171.140 113.753 1.00 59.75  ? 217 LEU A C      1 
ATOM   3263  O  O      . LEU A  1 217 ? 127.750 170.450 113.442 1.00 60.40  ? 217 LEU A O      1 
ATOM   3264  C  CB     . LEU A  1 217 ? 129.816 169.736 115.536 1.00 61.15  ? 217 LEU A CB     1 
ATOM   3265  C  CG     . LEU A  1 217 ? 131.293 169.470 115.236 1.00 64.72  ? 217 LEU A CG     1 
ATOM   3266  C  CD1    . LEU A  1 217 ? 132.187 170.439 115.993 1.00 63.59  ? 217 LEU A CD1    1 
ATOM   3267  C  CD2    . LEU A  1 217 ? 131.649 168.036 115.590 1.00 64.32  ? 217 LEU A CD2    1 
ATOM   3268  H  H      . LEU A  1 217 ? 127.749 170.818 116.391 1.00 62.97  ? 217 LEU A H      1 
ATOM   3269  H  HA     . LEU A  1 217 ? 129.982 171.765 115.241 1.00 62.45  ? 217 LEU A HA     1 
ATOM   3270  H  HB2    . LEU A  1 217 ? 129.692 169.601 116.487 1.00 61.17  ? 217 LEU A HB2    1 
ATOM   3271  H  HB3    . LEU A  1 217 ? 129.302 169.074 115.050 1.00 61.87  ? 217 LEU A HB3    1 
ATOM   3272  H  HG     . LEU A  1 217 ? 131.449 169.593 114.289 1.00 64.24  ? 217 LEU A HG     1 
ATOM   3273  H  HD11   . LEU A  1 217 ? 133.100 170.114 115.962 1.00 64.05  ? 217 LEU A HD11   1 
ATOM   3274  H  HD12   . LEU A  1 217 ? 132.134 171.312 115.574 1.00 62.90  ? 217 LEU A HD12   1 
ATOM   3275  H  HD13   . LEU A  1 217 ? 131.887 170.489 116.914 1.00 62.57  ? 217 LEU A HD13   1 
ATOM   3276  H  HD21   . LEU A  1 217 ? 131.060 167.435 115.108 1.00 64.78  ? 217 LEU A HD21   1 
ATOM   3277  H  HD22   . LEU A  1 217 ? 131.538 167.913 116.545 1.00 64.53  ? 217 LEU A HD22   1 
ATOM   3278  H  HD23   . LEU A  1 217 ? 132.572 167.869 115.340 1.00 64.10  ? 217 LEU A HD23   1 
ATOM   3279  N  N      . THR A  1 218 ? 129.361 171.937 112.894 1.00 58.62  ? 218 THR A N      1 
ATOM   3280  C  CA     . THR A  1 218 ? 128.858 172.162 111.545 1.00 62.49  ? 218 THR A CA     1 
ATOM   3281  C  C      . THR A  1 218 ? 129.454 171.215 110.513 1.00 65.43  ? 218 THR A C      1 
ATOM   3282  O  O      . THR A  1 218 ? 128.888 171.078 109.422 1.00 61.78  ? 218 THR A O      1 
ATOM   3283  C  CB     . THR A  1 218 ? 129.129 173.610 111.118 1.00 60.92  ? 218 THR A CB     1 
ATOM   3284  O  OG1    . THR A  1 218 ? 128.638 173.821 109.788 1.00 60.80  ? 218 THR A OG1    1 
ATOM   3285  C  CG2    . THR A  1 218 ? 130.622 173.930 111.169 1.00 60.88  ? 218 THR A CG2    1 
ATOM   3286  H  H      . THR A  1 218 ? 130.090 172.354 113.074 1.00 59.82  ? 218 THR A H      1 
ATOM   3287  H  HA     . THR A  1 218 ? 127.898 172.030 111.545 1.00 61.69  ? 218 THR A HA     1 
ATOM   3288  H  HB     . THR A  1 218 ? 128.670 174.210 111.726 1.00 60.49  ? 218 THR A HB     1 
ATOM   3289  H  HG1    . THR A  1 218 ? 129.066 173.347 109.243 1.00 61.34  ? 218 THR A HG1    1 
ATOM   3290  H  HG21   . THR A  1 218 ? 130.781 174.817 110.812 1.00 61.79  ? 218 THR A HG21   1 
ATOM   3291  H  HG22   . THR A  1 218 ? 130.939 173.902 112.085 1.00 59.96  ? 218 THR A HG22   1 
ATOM   3292  H  HG23   . THR A  1 218 ? 131.123 173.288 110.643 1.00 61.26  ? 218 THR A HG23   1 
ATOM   3293  N  N      . THR A  1 219 ? 130.571 170.562 110.823 1.00 63.73  ? 219 THR A N      1 
ATOM   3294  C  CA     . THR A  1 219 ? 131.218 169.610 109.920 1.00 57.39  ? 219 THR A CA     1 
ATOM   3295  C  C      . THR A  1 219 ? 131.512 168.330 110.689 1.00 55.46  ? 219 THR A C      1 
ATOM   3296  O  O      . THR A  1 219 ? 132.674 167.984 110.932 1.00 56.83  ? 219 THR A O      1 
ATOM   3297  C  CB     . THR A  1 219 ? 132.498 170.198 109.325 1.00 58.83  ? 219 THR A CB     1 
ATOM   3298  O  OG1    . THR A  1 219 ? 133.352 170.658 110.378 1.00 61.22  ? 219 THR A OG1    1 
ATOM   3299  C  CG2    . THR A  1 219 ? 132.169 171.351 108.396 1.00 57.17  ? 219 THR A CG2    1 
ATOM   3300  H  H      . THR A  1 219 ? 130.985 170.655 111.570 1.00 61.91  ? 219 THR A H      1 
ATOM   3301  H  HA     . THR A  1 219 ? 130.615 169.396 109.192 1.00 58.70  ? 219 THR A HA     1 
ATOM   3302  H  HB     . THR A  1 219 ? 132.957 169.514 108.813 1.00 59.18  ? 219 THR A HB     1 
ATOM   3303  H  HG1    . THR A  1 219 ? 133.563 170.016 110.876 1.00 60.02  ? 219 THR A HG1    1 
ATOM   3304  H  HG21   . THR A  1 219 ? 131.585 171.046 107.685 1.00 58.29  ? 219 THR A HG21   1 
ATOM   3305  H  HG22   . THR A  1 219 ? 132.984 171.706 108.006 1.00 58.00  ? 219 THR A HG22   1 
ATOM   3306  H  HG23   . THR A  1 219 ? 131.722 172.056 108.889 1.00 58.63  ? 219 THR A HG23   1 
ATOM   3307  N  N      . PRO A  1 220 ? 130.475 167.602 111.088 1.00 52.81  ? 220 PRO A N      1 
ATOM   3308  C  CA     . PRO A  1 220 ? 130.690 166.380 111.870 1.00 54.33  ? 220 PRO A CA     1 
ATOM   3309  C  C      . PRO A  1 220 ? 131.181 165.211 111.035 1.00 53.18  ? 220 PRO A C      1 
ATOM   3310  O  O      . PRO A  1 220 ? 130.433 164.659 110.223 1.00 56.40  ? 220 PRO A O      1 
ATOM   3311  C  CB     . PRO A  1 220 ? 129.303 166.101 112.456 1.00 57.56  ? 220 PRO A CB     1 
ATOM   3312  C  CG     . PRO A  1 220 ? 128.368 166.677 111.462 1.00 56.56  ? 220 PRO A CG     1 
ATOM   3313  C  CD     . PRO A  1 220 ? 129.044 167.911 110.935 1.00 54.06  ? 220 PRO A CD     1 
ATOM   3314  H  HA     . PRO A  1 220 ? 131.317 166.549 112.589 1.00 55.64  ? 220 PRO A HA     1 
ATOM   3315  H  HB2    . PRO A  1 220 ? 129.169 165.145 112.545 1.00 57.09  ? 220 PRO A HB2    1 
ATOM   3316  H  HB3    . PRO A  1 220 ? 129.213 166.547 113.312 1.00 58.15  ? 220 PRO A HB3    1 
ATOM   3317  H  HG2    . PRO A  1 220 ? 128.225 166.038 110.748 1.00 55.73  ? 220 PRO A HG2    1 
ATOM   3318  H  HG3    . PRO A  1 220 ? 127.531 166.903 111.895 1.00 56.82  ? 220 PRO A HG3    1 
ATOM   3319  H  HD2    . PRO A  1 220 ? 128.824 168.050 110.002 1.00 56.24  ? 220 PRO A HD2    1 
ATOM   3320  H  HD3    . PRO A  1 220 ? 128.808 168.680 111.475 1.00 56.82  ? 220 PRO A HD3    1 
ATOM   3321  N  N      . THR A  1 221 ? 132.438 164.827 111.229 1.00 47.93  ? 221 THR A N      1 
ATOM   3322  C  CA     . THR A  1 221 ? 132.970 163.631 110.601 1.00 46.13  ? 221 THR A CA     1 
ATOM   3323  C  C      . THR A  1 221 ? 132.601 162.399 111.423 1.00 47.55  ? 221 THR A C      1 
ATOM   3324  O  O      . THR A  1 221 ? 132.111 162.496 112.553 1.00 51.97  ? 221 THR A O      1 
ATOM   3325  C  CB     . THR A  1 221 ? 134.487 163.727 110.457 1.00 46.94  ? 221 THR A CB     1 
ATOM   3326  O  OG1    . THR A  1 221 ? 135.096 163.670 111.752 1.00 48.93  ? 221 THR A OG1    1 
ATOM   3327  C  CG2    . THR A  1 221 ? 134.884 165.028 109.778 1.00 49.40  ? 221 THR A CG2    1 
ATOM   3328  H  H      . THR A  1 221 ? 133.004 165.245 111.723 1.00 49.98  ? 221 THR A H      1 
ATOM   3329  H  HA     . THR A  1 221 ? 132.584 163.535 109.717 1.00 48.33  ? 221 THR A HA     1 
ATOM   3330  H  HB     . THR A  1 221 ? 134.807 162.987 109.918 1.00 47.80  ? 221 THR A HB     1 
ATOM   3331  H  HG1    . THR A  1 221 ? 134.819 164.307 112.224 1.00 49.21  ? 221 THR A HG1    1 
ATOM   3332  H  HG21   . THR A  1 221 ? 134.668 165.779 110.351 1.00 49.72  ? 221 THR A HG21   1 
ATOM   3333  H  HG22   . THR A  1 221 ? 134.409 165.125 108.938 1.00 49.79  ? 221 THR A HG22   1 
ATOM   3334  H  HG23   . THR A  1 221 ? 135.838 165.031 109.605 1.00 49.12  ? 221 THR A HG23   1 
ATOM   3335  N  N      . TYR A  1 222 ? 132.832 161.218 110.842 1.00 42.69  ? 222 TYR A N      1 
ATOM   3336  C  CA     . TYR A  1 222 ? 132.611 159.989 111.592 1.00 42.84  ? 222 TYR A CA     1 
ATOM   3337  C  C      . TYR A  1 222 ? 133.557 159.871 112.777 1.00 47.20  ? 222 TYR A C      1 
ATOM   3338  O  O      . TYR A  1 222 ? 133.224 159.196 113.754 1.00 51.15  ? 222 TYR A O      1 
ATOM   3339  C  CB     . TYR A  1 222 ? 132.775 158.775 110.676 1.00 40.66  ? 222 TYR A CB     1 
ATOM   3340  C  CG     . TYR A  1 222 ? 131.523 158.362 109.931 1.00 41.61  ? 222 TYR A CG     1 
ATOM   3341  C  CD1    . TYR A  1 222 ? 130.284 158.367 110.552 1.00 46.18  ? 222 TYR A CD1    1 
ATOM   3342  C  CD2    . TYR A  1 222 ? 131.585 157.957 108.607 1.00 44.08  ? 222 TYR A CD2    1 
ATOM   3343  C  CE1    . TYR A  1 222 ? 129.143 157.988 109.876 1.00 46.84  ? 222 TYR A CE1    1 
ATOM   3344  C  CE2    . TYR A  1 222 ? 130.449 157.576 107.922 1.00 48.96  ? 222 TYR A CE2    1 
ATOM   3345  C  CZ     . TYR A  1 222 ? 129.231 157.593 108.562 1.00 49.81  ? 222 TYR A CZ     1 
ATOM   3346  O  OH     . TYR A  1 222 ? 128.096 157.214 107.885 1.00 52.29  ? 222 TYR A OH     1 
ATOM   3347  H  H      . TYR A  1 222 ? 133.110 161.113 110.036 1.00 45.02  ? 222 TYR A H      1 
ATOM   3348  H  HA     . TYR A  1 222 ? 131.713 160.002 111.944 1.00 45.01  ? 222 TYR A HA     1 
ATOM   3349  H  HB2    . TYR A  1 222 ? 133.458 158.983 110.011 1.00 43.26  ? 222 TYR A HB2    1 
ATOM   3350  H  HB3    . TYR A  1 222 ? 133.059 158.021 111.213 1.00 42.79  ? 222 TYR A HB3    1 
ATOM   3351  H  HD1    . TYR A  1 222 ? 130.222 158.634 111.438 1.00 46.54  ? 222 TYR A HD1    1 
ATOM   3352  H  HD2    . TYR A  1 222 ? 132.406 157.945 108.173 1.00 44.19  ? 222 TYR A HD2    1 
ATOM   3353  H  HE1    . TYR A  1 222 ? 128.319 157.998 110.306 1.00 47.32  ? 222 TYR A HE1    1 
ATOM   3354  H  HE2    . TYR A  1 222 ? 130.506 157.309 107.034 1.00 48.49  ? 222 TYR A HE2    1 
ATOM   3355  H  HH     . TYR A  1 222 ? 127.425 157.291 108.384 1.00 51.05  ? 222 TYR A HH     1 
ATOM   3356  N  N      . GLY A  1 223 ? 134.730 160.505 112.712 1.00 46.89  ? 223 GLY A N      1 
ATOM   3357  C  CA     . GLY A  1 223 ? 135.603 160.529 113.872 1.00 45.94  ? 223 GLY A CA     1 
ATOM   3358  C  C      . GLY A  1 223 ? 134.973 161.245 115.050 1.00 47.79  ? 223 GLY A C      1 
ATOM   3359  O  O      . GLY A  1 223 ? 135.174 160.860 116.205 1.00 51.95  ? 223 GLY A O      1 
ATOM   3360  H  H      . GLY A  1 223 ? 135.033 160.917 112.023 1.00 46.78  ? 223 GLY A H      1 
ATOM   3361  H  HA2    . GLY A  1 223 ? 135.813 159.622 114.139 1.00 47.76  ? 223 GLY A HA2    1 
ATOM   3362  H  HA3    . GLY A  1 223 ? 136.428 160.982 113.644 1.00 46.92  ? 223 GLY A HA3    1 
ATOM   3363  N  N      . ASP A  1 224 ? 134.206 162.301 114.775 1.00 47.91  ? 224 ASP A N      1 
ATOM   3364  C  CA     . ASP A  1 224 ? 133.525 163.019 115.846 1.00 49.12  ? 224 ASP A CA     1 
ATOM   3365  C  C      . ASP A  1 224 ? 132.499 162.132 116.539 1.00 51.14  ? 224 ASP A C      1 
ATOM   3366  O  O      . ASP A  1 224 ? 132.418 162.113 117.772 1.00 58.21  ? 224 ASP A O      1 
ATOM   3367  C  CB     . ASP A  1 224 ? 132.853 164.273 115.291 1.00 53.37  ? 224 ASP A CB     1 
ATOM   3368  C  CG     . ASP A  1 224 ? 133.842 165.267 114.726 1.00 58.64  ? 224 ASP A CG     1 
ATOM   3369  O  OD1    . ASP A  1 224 ? 135.013 165.281 115.161 1.00 56.77  ? 224 ASP A OD1    1 
ATOM   3370  O  OD2    . ASP A  1 224 ? 133.487 165.977 113.755 1.00 62.53  ? 224 ASP A OD2    1 
ATOM   3371  H  H      . ASP A  1 224 ? 134.066 162.615 113.989 1.00 49.61  ? 224 ASP A H      1 
ATOM   3372  H  HA     . ASP A  1 224 ? 134.177 163.295 116.507 1.00 51.07  ? 224 ASP A HA     1 
ATOM   3373  H  HB2    . ASP A  1 224 ? 132.241 164.012 114.585 1.00 53.05  ? 224 ASP A HB2    1 
ATOM   3374  H  HB3    . ASP A  1 224 ? 132.375 164.719 116.002 1.00 54.77  ? 224 ASP A HB3    1 
ATOM   3375  N  N      . LEU A  1 225 ? 131.705 161.392 115.763 1.00 46.24  ? 225 LEU A N      1 
ATOM   3376  C  CA     . LEU A  1 225 ? 130.714 160.503 116.360 1.00 45.71  ? 225 LEU A CA     1 
ATOM   3377  C  C      . LEU A  1 225 ? 131.380 159.407 117.178 1.00 46.55  ? 225 LEU A C      1 
ATOM   3378  O  O      . LEU A  1 225 ? 130.924 159.080 118.280 1.00 51.23  ? 225 LEU A O      1 
ATOM   3379  C  CB     . LEU A  1 225 ? 129.834 159.891 115.273 1.00 46.87  ? 225 LEU A CB     1 
ATOM   3380  C  CG     . LEU A  1 225 ? 129.166 160.856 114.296 1.00 50.93  ? 225 LEU A CG     1 
ATOM   3381  C  CD1    . LEU A  1 225 ? 128.088 160.132 113.517 1.00 48.59  ? 225 LEU A CD1    1 
ATOM   3382  C  CD2    . LEU A  1 225 ? 128.594 162.064 115.015 1.00 55.27  ? 225 LEU A CD2    1 
ATOM   3383  H  H      . LEU A  1 225 ? 131.720 161.389 114.904 1.00 48.14  ? 225 LEU A H      1 
ATOM   3384  H  HA     . LEU A  1 225 ? 130.148 161.016 116.954 1.00 49.01  ? 225 LEU A HA     1 
ATOM   3385  H  HB2    . LEU A  1 225 ? 130.383 159.288 114.749 1.00 47.94  ? 225 LEU A HB2    1 
ATOM   3386  H  HB3    . LEU A  1 225 ? 129.129 159.387 115.704 1.00 48.31  ? 225 LEU A HB3    1 
ATOM   3387  H  HG     . LEU A  1 225 ? 129.829 161.173 113.664 1.00 49.43  ? 225 LEU A HG     1 
ATOM   3388  H  HD11   . LEU A  1 225 ? 127.417 159.808 114.136 1.00 49.69  ? 225 LEU A HD11   1 
ATOM   3389  H  HD12   . LEU A  1 225 ? 128.487 159.387 113.041 1.00 48.52  ? 225 LEU A HD12   1 
ATOM   3390  H  HD13   . LEU A  1 225 ? 127.688 160.750 112.889 1.00 50.72  ? 225 LEU A HD13   1 
ATOM   3391  H  HD21   . LEU A  1 225 ? 129.304 162.707 115.166 1.00 53.45  ? 225 LEU A HD21   1 
ATOM   3392  H  HD22   . LEU A  1 225 ? 127.901 162.459 114.463 1.00 54.24  ? 225 LEU A HD22   1 
ATOM   3393  H  HD23   . LEU A  1 225 ? 128.219 161.777 115.861 1.00 54.68  ? 225 LEU A HD23   1 
ATOM   3394  N  N      . ASN A  1 226 ? 132.457 158.820 116.653 1.00 44.89  ? 226 ASN A N      1 
ATOM   3395  C  CA     . ASN A  1 226 ? 133.136 157.753 117.376 1.00 46.72  ? 226 ASN A CA     1 
ATOM   3396  C  C      . ASN A  1 226 ? 133.676 158.239 118.714 1.00 48.35  ? 226 ASN A C      1 
ATOM   3397  O  O      . ASN A  1 226 ? 133.822 157.449 119.650 1.00 54.31  ? 226 ASN A O      1 
ATOM   3398  C  CB     . ASN A  1 226 ? 134.264 157.180 116.522 1.00 45.63  ? 226 ASN A CB     1 
ATOM   3399  C  CG     . ASN A  1 226 ? 133.769 156.625 115.202 1.00 45.51  ? 226 ASN A CG     1 
ATOM   3400  O  OD1    . ASN A  1 226 ? 132.600 156.267 115.066 1.00 43.70  ? 226 ASN A OD1    1 
ATOM   3401  N  ND2    . ASN A  1 226 ? 134.659 156.548 114.222 1.00 48.53  ? 226 ASN A ND2    1 
ATOM   3402  H  H      . ASN A  1 226 ? 132.807 159.020 115.895 1.00 46.82  ? 226 ASN A H      1 
ATOM   3403  H  HA     . ASN A  1 226 ? 132.501 157.043 117.552 1.00 47.09  ? 226 ASN A HA     1 
ATOM   3404  H  HB2    . ASN A  1 226 ? 134.904 157.881 116.331 1.00 47.20  ? 226 ASN A HB2    1 
ATOM   3405  H  HB3    . ASN A  1 226 ? 134.694 156.459 117.008 1.00 45.79  ? 226 ASN A HB3    1 
ATOM   3406  H  HD21   . ASN A  1 226 ? 135.467 156.823 114.344 1.00 47.27  ? 226 ASN A HD21   1 
ATOM   3407  H  HD22   . ASN A  1 226 ? 134.425 156.227 113.462 1.00 46.68  ? 226 ASN A HD22   1 
ATOM   3408  N  N      . HIS A  1 227 ? 133.985 159.529 118.820 1.00 44.28  ? 227 HIS A N      1 
ATOM   3409  C  CA     . HIS A  1 227 ? 134.424 160.080 120.096 1.00 44.20  ? 227 HIS A CA     1 
ATOM   3410  C  C      . HIS A  1 227 ? 133.314 160.006 121.134 1.00 46.85  ? 227 HIS A C      1 
ATOM   3411  O  O      . HIS A  1 227 ? 133.564 159.647 122.291 1.00 49.50  ? 227 HIS A O      1 
ATOM   3412  C  CB     . HIS A  1 227 ? 134.887 161.524 119.910 1.00 47.99  ? 227 HIS A CB     1 
ATOM   3413  C  CG     . HIS A  1 227 ? 135.788 162.011 121.001 1.00 56.46  ? 227 HIS A CG     1 
ATOM   3414  N  ND1    . HIS A  1 227 ? 137.133 162.239 120.808 1.00 64.66  ? 227 HIS A ND1    1 
ATOM   3415  C  CD2    . HIS A  1 227 ? 135.539 162.307 122.298 1.00 57.74  ? 227 HIS A CD2    1 
ATOM   3416  C  CE1    . HIS A  1 227 ? 137.673 162.659 121.938 1.00 65.33  ? 227 HIS A CE1    1 
ATOM   3417  N  NE2    . HIS A  1 227 ? 136.727 162.709 122.858 1.00 63.87  ? 227 HIS A NE2    1 
ATOM   3418  H  H      . HIS A  1 227 ? 133.946 160.102 118.178 1.00 47.67  ? 227 HIS A H      1 
ATOM   3419  H  HA     . HIS A  1 227 ? 135.176 159.566 120.418 1.00 48.25  ? 227 HIS A HA     1 
ATOM   3420  H  HB2    . HIS A  1 227 ? 135.373 161.590 119.074 1.00 50.72  ? 227 HIS A HB2    1 
ATOM   3421  H  HB3    . HIS A  1 227 ? 134.109 162.101 119.886 1.00 49.91  ? 227 HIS A HB3    1 
ATOM   3422  H  HD2    . HIS A  1 227 ? 134.717 162.251 122.729 1.00 56.45  ? 227 HIS A HD2    1 
ATOM   3423  H  HE1    . HIS A  1 227 ? 138.567 162.882 122.064 1.00 62.75  ? 227 HIS A HE1    1 
ATOM   3424  H  HE2    . HIS A  1 227 ? 136.837 162.953 123.675 1.00 62.05  ? 227 HIS A HE2    1 
ATOM   3425  N  N      . LEU A  1 228 ? 132.082 160.340 120.743 1.00 48.15  ? 228 LEU A N      1 
ATOM   3426  C  CA     . LEU A  1 228 ? 130.957 160.221 121.665 1.00 48.71  ? 228 LEU A CA     1 
ATOM   3427  C  C      . LEU A  1 228 ? 130.760 158.775 122.101 1.00 46.93  ? 228 LEU A C      1 
ATOM   3428  O  O      . LEU A  1 228 ? 130.550 158.492 123.287 1.00 51.03  ? 228 LEU A O      1 
ATOM   3429  C  CB     . LEU A  1 228 ? 129.684 160.761 121.014 1.00 49.53  ? 228 LEU A CB     1 
ATOM   3430  C  CG     . LEU A  1 228 ? 129.475 162.276 121.017 1.00 52.52  ? 228 LEU A CG     1 
ATOM   3431  C  CD1    . LEU A  1 228 ? 129.405 162.802 122.440 1.00 52.21  ? 228 LEU A CD1    1 
ATOM   3432  C  CD2    . LEU A  1 228 ? 130.567 162.982 120.235 1.00 52.40  ? 228 LEU A CD2    1 
ATOM   3433  H  H      . LEU A  1 228 ? 131.876 160.626 119.961 1.00 48.94  ? 228 LEU A H      1 
ATOM   3434  H  HA     . LEU A  1 228 ? 131.143 160.747 122.456 1.00 49.30  ? 228 LEU A HA     1 
ATOM   3435  H  HB2    . LEU A  1 228 ? 129.680 160.477 120.087 1.00 48.92  ? 228 LEU A HB2    1 
ATOM   3436  H  HB3    . LEU A  1 228 ? 128.926 160.368 121.470 1.00 50.34  ? 228 LEU A HB3    1 
ATOM   3437  H  HG     . LEU A  1 228 ? 128.629 162.473 120.587 1.00 53.45  ? 228 LEU A HG     1 
ATOM   3438  H  HD11   . LEU A  1 228 ? 130.303 162.848 122.804 1.00 51.80  ? 228 LEU A HD11   1 
ATOM   3439  H  HD12   . LEU A  1 228 ? 129.006 163.686 122.429 1.00 52.24  ? 228 LEU A HD12   1 
ATOM   3440  H  HD13   . LEU A  1 228 ? 128.861 162.200 122.971 1.00 51.57  ? 228 LEU A HD13   1 
ATOM   3441  H  HD21   . LEU A  1 228 ? 130.393 163.936 120.245 1.00 53.11  ? 228 LEU A HD21   1 
ATOM   3442  H  HD22   . LEU A  1 228 ? 130.562 162.654 119.323 1.00 51.54  ? 228 LEU A HD22   1 
ATOM   3443  H  HD23   . LEU A  1 228 ? 131.423 162.798 120.651 1.00 51.73  ? 228 LEU A HD23   1 
ATOM   3444  N  N      . VAL A  1 229 ? 130.822 157.843 121.151 1.00 41.90  ? 229 VAL A N      1 
ATOM   3445  C  CA     . VAL A  1 229 ? 130.666 156.431 121.484 1.00 41.17  ? 229 VAL A CA     1 
ATOM   3446  C  C      . VAL A  1 229 ? 131.812 155.969 122.371 1.00 43.38  ? 229 VAL A C      1 
ATOM   3447  O  O      . VAL A  1 229 ? 131.612 155.213 123.329 1.00 48.23  ? 229 VAL A O      1 
ATOM   3448  C  CB     . VAL A  1 229 ? 130.566 155.588 120.200 1.00 43.57  ? 229 VAL A CB     1 
ATOM   3449  C  CG1    . VAL A  1 229 ? 130.441 154.120 120.544 1.00 45.03  ? 229 VAL A CG1    1 
ATOM   3450  C  CG2    . VAL A  1 229 ? 129.387 156.040 119.363 1.00 44.66  ? 229 VAL A CG2    1 
ATOM   3451  H  H      . VAL A  1 229 ? 130.953 158.000 120.317 1.00 45.45  ? 229 VAL A H      1 
ATOM   3452  H  HA     . VAL A  1 229 ? 129.842 156.315 121.978 1.00 43.03  ? 229 VAL A HA     1 
ATOM   3453  H  HB     . VAL A  1 229 ? 131.371 155.709 119.675 1.00 44.35  ? 229 VAL A HB     1 
ATOM   3454  H  HG11   . VAL A  1 229 ? 129.827 153.706 119.920 1.00 43.96  ? 229 VAL A HG11   1 
ATOM   3455  H  HG12   . VAL A  1 229 ? 130.102 154.037 121.448 1.00 44.53  ? 229 VAL A HG12   1 
ATOM   3456  H  HG13   . VAL A  1 229 ? 131.313 153.705 120.474 1.00 44.37  ? 229 VAL A HG13   1 
ATOM   3457  H  HG21   . VAL A  1 229 ? 129.468 156.989 119.180 1.00 46.37  ? 229 VAL A HG21   1 
ATOM   3458  H  HG22   . VAL A  1 229 ? 129.384 155.542 118.532 1.00 43.60  ? 229 VAL A HG22   1 
ATOM   3459  H  HG23   . VAL A  1 229 ? 128.571 155.865 119.855 1.00 45.87  ? 229 VAL A HG23   1 
ATOM   3460  N  N      . SER A  1 230 ? 133.033 156.406 122.063 1.00 41.46  ? 230 SER A N      1 
ATOM   3461  C  CA     . SER A  1 230 ? 134.177 156.031 122.885 1.00 41.92  ? 230 SER A CA     1 
ATOM   3462  C  C      . SER A  1 230 ? 134.023 156.551 124.307 1.00 44.44  ? 230 SER A C      1 
ATOM   3463  O  O      . SER A  1 230 ? 134.396 155.871 125.270 1.00 48.94  ? 230 SER A O      1 
ATOM   3464  C  CB     . SER A  1 230 ? 135.463 156.561 122.256 1.00 45.82  ? 230 SER A CB     1 
ATOM   3465  O  OG     . SER A  1 230 ? 135.648 156.032 120.956 1.00 50.60  ? 230 SER A OG     1 
ATOM   3466  H  H      . SER A  1 230 ? 133.222 156.912 121.396 1.00 44.95  ? 230 SER A H      1 
ATOM   3467  H  HA     . SER A  1 230 ? 134.237 155.065 122.923 1.00 43.82  ? 230 SER A HA     1 
ATOM   3468  H  HB2    . SER A  1 230 ? 135.406 157.527 122.197 1.00 46.23  ? 230 SER A HB2    1 
ATOM   3469  H  HB3    . SER A  1 230 ? 136.215 156.306 122.812 1.00 45.23  ? 230 SER A HB3    1 
ATOM   3470  H  HG     . SER A  1 230 ? 134.990 156.225 120.473 1.00 47.70  ? 230 SER A HG     1 
ATOM   3471  N  N      . ALA A  1 231 ? 133.471 157.755 124.459 1.00 45.74  ? 231 ALA A N      1 
ATOM   3472  C  CA     . ALA A  1 231 ? 133.316 158.340 125.785 1.00 44.14  ? 231 ALA A CA     1 
ATOM   3473  C  C      . ALA A  1 231 ? 132.437 157.469 126.672 1.00 43.61  ? 231 ALA A C      1 
ATOM   3474  O  O      . ALA A  1 231 ? 132.776 157.200 127.830 1.00 46.21  ? 231 ALA A O      1 
ATOM   3475  C  CB     . ALA A  1 231 ? 132.733 159.747 125.667 1.00 44.74  ? 231 ALA A CB     1 
ATOM   3476  H  H      . ALA A  1 231 ? 133.188 158.249 123.816 1.00 46.42  ? 231 ALA A H      1 
ATOM   3477  H  HA     . ALA A  1 231 ? 134.187 158.411 126.204 1.00 44.67  ? 231 ALA A HA     1 
ATOM   3478  H  HB1    . ALA A  1 231 ? 133.335 160.293 125.139 1.00 46.16  ? 231 ALA A HB1    1 
ATOM   3479  H  HB2    . ALA A  1 231 ? 131.869 159.691 125.232 1.00 45.81  ? 231 ALA A HB2    1 
ATOM   3480  H  HB3    . ALA A  1 231 ? 132.634 160.123 126.555 1.00 44.84  ? 231 ALA A HB3    1 
ATOM   3481  N  N      . THR A  1 232 ? 131.297 157.015 126.145 1.00 44.54  ? 232 THR A N      1 
ATOM   3482  C  CA     . THR A  1 232 ? 130.420 156.164 126.940 1.00 45.48  ? 232 THR A CA     1 
ATOM   3483  C  C      . THR A  1 232 ? 131.030 154.787 127.161 1.00 45.92  ? 232 THR A C      1 
ATOM   3484  O  O      . THR A  1 232 ? 130.825 154.184 128.221 1.00 49.18  ? 232 THR A O      1 
ATOM   3485  C  CB     . THR A  1 232 ? 129.045 156.044 126.278 1.00 45.63  ? 232 THR A CB     1 
ATOM   3486  O  OG1    . THR A  1 232 ? 128.201 155.200 127.069 1.00 51.60  ? 232 THR A OG1    1 
ATOM   3487  C  CG2    . THR A  1 232 ? 129.153 155.469 124.878 1.00 48.32  ? 232 THR A CG2    1 
ATOM   3488  H  H      . THR A  1 232 ? 131.016 157.184 125.349 1.00 45.87  ? 232 THR A H      1 
ATOM   3489  H  HA     . THR A  1 232 ? 130.296 156.571 127.809 1.00 46.28  ? 232 THR A HA     1 
ATOM   3490  H  HB     . THR A  1 232 ? 128.645 156.922 126.210 1.00 44.95  ? 232 THR A HB     1 
ATOM   3491  H  HG1    . THR A  1 232 ? 128.525 154.427 127.110 1.00 50.20  ? 232 THR A HG1    1 
ATOM   3492  H  HG21   . THR A  1 232 ? 129.615 154.615 124.899 1.00 47.01  ? 232 THR A HG21   1 
ATOM   3493  H  HG22   . THR A  1 232 ? 128.268 155.334 124.509 1.00 47.41  ? 232 THR A HG22   1 
ATOM   3494  H  HG23   . THR A  1 232 ? 129.642 156.079 124.306 1.00 47.40  ? 232 THR A HG23   1 
ATOM   3495  N  N      . MET A  1 233 ? 131.780 154.274 126.183 1.00 45.24  ? 233 MET A N      1 
ATOM   3496  C  CA     . MET A  1 233 ? 132.461 152.998 126.372 1.00 48.07  ? 233 MET A CA     1 
ATOM   3497  C  C      . MET A  1 233 ? 133.473 153.082 127.507 1.00 47.11  ? 233 MET A C      1 
ATOM   3498  O  O      . MET A  1 233 ? 133.589 152.155 128.317 1.00 49.10  ? 233 MET A O      1 
ATOM   3499  C  CB     . MET A  1 233 ? 133.148 152.574 125.075 1.00 47.45  ? 233 MET A CB     1 
ATOM   3500  C  CG     . MET A  1 233 ? 132.188 152.171 123.968 1.00 48.32  ? 233 MET A CG     1 
ATOM   3501  S  SD     . MET A  1 233 ? 133.016 151.688 122.443 1.00 60.12  ? 233 MET A SD     1 
ATOM   3502  C  CE     . MET A  1 233 ? 133.772 150.146 122.943 1.00 51.84  ? 233 MET A CE     1 
ATOM   3503  H  H      . MET A  1 233 ? 131.906 154.638 125.416 1.00 46.54  ? 233 MET A H      1 
ATOM   3504  H  HA     . MET A  1 233 ? 131.803 152.324 126.593 1.00 48.69  ? 233 MET A HA     1 
ATOM   3505  H  HB2    . MET A  1 233 ? 133.682 153.318 124.751 1.00 47.56  ? 233 MET A HB2    1 
ATOM   3506  H  HB3    . MET A  1 233 ? 133.721 151.816 125.259 1.00 48.01  ? 233 MET A HB3    1 
ATOM   3507  H  HG2    . MET A  1 233 ? 131.670 151.412 124.273 1.00 49.26  ? 233 MET A HG2    1 
ATOM   3508  H  HG3    . MET A  1 233 ? 131.599 152.913 123.770 1.00 48.08  ? 233 MET A HG3    1 
ATOM   3509  H  HE1    . MET A  1 233 ? 134.249 149.769 122.188 1.00 50.23  ? 233 MET A HE1    1 
ATOM   3510  H  HE2    . MET A  1 233 ? 133.077 149.535 123.233 1.00 51.16  ? 233 MET A HE2    1 
ATOM   3511  H  HE3    . MET A  1 233 ? 134.387 150.318 123.672 1.00 50.39  ? 233 MET A HE3    1 
ATOM   3512  N  N      . SER A  1 234 ? 134.224 154.182 127.575 1.00 43.74  ? 234 SER A N      1 
ATOM   3513  C  CA     . SER A  1 234 ? 135.174 154.359 128.666 1.00 44.45  ? 234 SER A CA     1 
ATOM   3514  C  C      . SER A  1 234 ? 134.460 154.539 129.998 1.00 46.35  ? 234 SER A C      1 
ATOM   3515  O  O      . SER A  1 234 ? 134.903 154.008 131.022 1.00 48.90  ? 234 SER A O      1 
ATOM   3516  C  CB     . SER A  1 234 ? 136.078 155.557 128.379 1.00 47.11  ? 234 SER A CB     1 
ATOM   3517  O  OG     . SER A  1 234 ? 136.804 155.375 127.178 1.00 49.43  ? 234 SER A OG     1 
ATOM   3518  H  H      . SER A  1 234 ? 134.201 154.829 127.011 1.00 45.76  ? 234 SER A H      1 
ATOM   3519  H  HA     . SER A  1 234 ? 135.732 153.570 128.730 1.00 46.33  ? 234 SER A HA     1 
ATOM   3520  H  HB2    . SER A  1 234 ? 135.526 156.350 128.297 1.00 46.94  ? 234 SER A HB2    1 
ATOM   3521  H  HB3    . SER A  1 234 ? 136.702 155.665 129.113 1.00 48.11  ? 234 SER A HB3    1 
ATOM   3522  H  HG     . SER A  1 234 ? 136.273 155.304 126.531 1.00 47.55  ? 234 SER A HG     1 
ATOM   3523  N  N      . GLY A  1 235 ? 133.352 155.282 130.002 1.00 47.05  ? 235 GLY A N      1 
ATOM   3524  C  CA     . GLY A  1 235 ? 132.684 155.592 131.254 1.00 45.05  ? 235 GLY A CA     1 
ATOM   3525  C  C      . GLY A  1 235 ? 132.197 154.360 131.990 1.00 46.56  ? 235 GLY A C      1 
ATOM   3526  O  O      . GLY A  1 235 ? 132.280 154.286 133.218 1.00 48.41  ? 235 GLY A O      1 
ATOM   3527  H  H      . GLY A  1 235 ? 132.976 155.614 129.306 1.00 47.03  ? 235 GLY A H      1 
ATOM   3528  H  HA2    . GLY A  1 235 ? 133.297 156.070 131.832 1.00 45.33  ? 235 GLY A HA2    1 
ATOM   3529  H  HA3    . GLY A  1 235 ? 131.922 156.163 131.077 1.00 45.38  ? 235 GLY A HA3    1 
ATOM   3530  N  N      . VAL A  1 236 ? 131.677 153.373 131.252 1.00 43.55  ? 236 VAL A N      1 
ATOM   3531  C  CA     . VAL A  1 236 ? 131.119 152.178 131.883 1.00 42.39  ? 236 VAL A CA     1 
ATOM   3532  C  C      . VAL A  1 236 ? 132.183 151.259 132.457 1.00 45.65  ? 236 VAL A C      1 
ATOM   3533  O  O      . VAL A  1 236 ? 131.836 150.232 133.054 1.00 51.79  ? 236 VAL A O      1 
ATOM   3534  C  CB     . VAL A  1 236 ? 130.257 151.369 130.892 1.00 45.79  ? 236 VAL A CB     1 
ATOM   3535  C  CG1    . VAL A  1 236 ? 129.163 152.238 130.307 1.00 45.89  ? 236 VAL A CG1    1 
ATOM   3536  C  CG2    . VAL A  1 236 ? 131.117 150.775 129.794 1.00 48.68  ? 236 VAL A CG2    1 
ATOM   3537  H  H      . VAL A  1 236 ? 131.640 153.371 130.394 1.00 45.57  ? 236 VAL A H      1 
ATOM   3538  H  HA     . VAL A  1 236 ? 130.547 152.458 132.612 1.00 43.99  ? 236 VAL A HA     1 
ATOM   3539  H  HB     . VAL A  1 236 ? 129.835 150.638 131.369 1.00 46.64  ? 236 VAL A HB     1 
ATOM   3540  H  HG11   . VAL A  1 236 ? 128.651 151.712 129.673 1.00 47.33  ? 236 VAL A HG11   1 
ATOM   3541  H  HG12   . VAL A  1 236 ? 129.566 152.996 129.860 1.00 46.41  ? 236 VAL A HG12   1 
ATOM   3542  H  HG13   . VAL A  1 236 ? 128.588 152.542 131.024 1.00 46.15  ? 236 VAL A HG13   1 
ATOM   3543  H  HG21   . VAL A  1 236 ? 132.002 151.166 129.835 1.00 47.17  ? 236 VAL A HG21   1 
ATOM   3544  H  HG22   . VAL A  1 236 ? 131.157 149.819 129.940 1.00 49.01  ? 236 VAL A HG22   1 
ATOM   3545  H  HG23   . VAL A  1 236 ? 130.724 150.962 128.925 1.00 48.42  ? 236 VAL A HG23   1 
ATOM   3546  N  N      . THR A  1 237 ? 133.462 151.587 132.292 1.00 42.70  ? 237 THR A N      1 
ATOM   3547  C  CA     . THR A  1 237 ? 134.559 150.763 132.779 1.00 41.65  ? 237 THR A CA     1 
ATOM   3548  C  C      . THR A  1 237 ? 135.619 151.620 133.454 1.00 43.22  ? 237 THR A C      1 
ATOM   3549  O  O      . THR A  1 237 ? 136.821 151.419 133.264 1.00 48.12  ? 237 THR A O      1 
ATOM   3550  C  CB     . THR A  1 237 ? 135.172 149.950 131.643 1.00 47.34  ? 237 THR A CB     1 
ATOM   3551  O  OG1    . THR A  1 237 ? 135.608 150.831 130.600 1.00 53.55  ? 237 THR A OG1    1 
ATOM   3552  C  CG2    . THR A  1 237 ? 134.157 148.970 131.084 1.00 50.63  ? 237 THR A CG2    1 
ATOM   3553  H  H      . THR A  1 237 ? 133.722 152.303 131.897 1.00 45.22  ? 237 THR A H      1 
ATOM   3554  H  HA     . THR A  1 237 ? 134.217 150.142 133.439 1.00 43.83  ? 237 THR A HA     1 
ATOM   3555  H  HB     . THR A  1 237 ? 135.930 149.448 131.979 1.00 46.83  ? 237 THR A HB     1 
ATOM   3556  H  HG1    . THR A  1 237 ? 135.953 150.388 129.976 1.00 49.60  ? 237 THR A HG1    1 
ATOM   3557  H  HG21   . THR A  1 237 ? 133.832 148.393 131.793 1.00 49.00  ? 237 THR A HG21   1 
ATOM   3558  H  HG22   . THR A  1 237 ? 133.410 149.453 130.701 1.00 48.54  ? 237 THR A HG22   1 
ATOM   3559  H  HG23   . THR A  1 237 ? 134.567 148.425 130.395 1.00 49.27  ? 237 THR A HG23   1 
ATOM   3560  N  N      . THR A  1 238 ? 135.186 152.590 134.256 1.00 42.45  ? 238 THR A N      1 
ATOM   3561  C  CA     . THR A  1 238 ? 136.089 153.439 135.021 1.00 43.64  ? 238 THR A CA     1 
ATOM   3562  C  C      . THR A  1 238 ? 136.321 152.923 136.431 1.00 46.65  ? 238 THR A C      1 
ATOM   3563  O  O      . THR A  1 238 ? 137.440 153.015 136.943 1.00 51.12  ? 238 THR A O      1 
ATOM   3564  C  CB     . THR A  1 238 ? 135.546 154.867 135.099 1.00 44.91  ? 238 THR A CB     1 
ATOM   3565  O  OG1    . THR A  1 238 ? 134.148 154.838 135.408 1.00 47.72  ? 238 THR A OG1    1 
ATOM   3566  C  CG2    . THR A  1 238 ? 135.759 155.584 133.787 1.00 46.72  ? 238 THR A CG2    1 
ATOM   3567  H  H      . THR A  1 238 ? 134.357 152.783 134.366 1.00 44.44  ? 238 THR A H      1 
ATOM   3568  H  HA     . THR A  1 238 ? 136.945 153.479 134.562 1.00 45.30  ? 238 THR A HA     1 
ATOM   3569  H  HB     . THR A  1 238 ? 136.017 155.346 135.799 1.00 45.25  ? 238 THR A HB     1 
ATOM   3570  H  HG1    . THR A  1 238 ? 133.719 154.543 134.748 1.00 46.85  ? 238 THR A HG1    1 
ATOM   3571  H  HG21   . THR A  1 238 ? 135.262 156.416 133.781 1.00 45.85  ? 238 THR A HG21   1 
ATOM   3572  H  HG22   . THR A  1 238 ? 136.702 155.776 133.663 1.00 47.79  ? 238 THR A HG22   1 
ATOM   3573  H  HG23   . THR A  1 238 ? 135.450 155.027 133.059 1.00 46.53  ? 238 THR A HG23   1 
ATOM   3574  N  N      . CYS A  1 239 ? 135.284 152.388 137.076 1.00 44.56  ? 239 CYS A N      1 
ATOM   3575  C  CA     . CYS A  1 239 ? 135.441 151.847 138.418 1.00 41.41  ? 239 CYS A CA     1 
ATOM   3576  C  C      . CYS A  1 239 ? 136.415 150.680 138.452 1.00 47.47  ? 239 CYS A C      1 
ATOM   3577  O  O      . CYS A  1 239 ? 137.005 150.411 139.503 1.00 50.76  ? 239 CYS A O      1 
ATOM   3578  C  CB     . CYS A  1 239 ? 134.084 151.410 138.962 1.00 42.47  ? 239 CYS A CB     1 
ATOM   3579  S  SG     . CYS A  1 239 ? 132.851 152.729 139.004 1.00 51.88  ? 239 CYS A SG     1 
ATOM   3580  H  H      . CYS A  1 239 ? 134.487 152.326 136.759 1.00 45.64  ? 239 CYS A H      1 
ATOM   3581  H  HA     . CYS A  1 239 ? 135.786 152.543 138.997 1.00 43.63  ? 239 CYS A HA     1 
ATOM   3582  H  HB2    . CYS A  1 239 ? 133.740 150.705 138.395 1.00 43.54  ? 239 CYS A HB2    1 
ATOM   3583  H  HB3    . CYS A  1 239 ? 134.201 151.081 139.866 1.00 44.10  ? 239 CYS A HB3    1 
ATOM   3584  H  HG     . CYS A  1 239 ? 133.280 153.625 139.676 1.00 49.89  ? 239 CYS A HG     1 
ATOM   3585  N  N      . LEU A  1 240 ? 136.587 149.980 137.331 1.00 44.46  ? 240 LEU A N      1 
ATOM   3586  C  CA     . LEU A  1 240 ? 137.579 148.917 137.250 1.00 43.39  ? 240 LEU A CA     1 
ATOM   3587  C  C      . LEU A  1 240 ? 138.998 149.458 137.167 1.00 47.08  ? 240 LEU A C      1 
ATOM   3588  O  O      . LEU A  1 240 ? 139.944 148.752 137.532 1.00 52.62  ? 240 LEU A O      1 
ATOM   3589  C  CB     . LEU A  1 240 ? 137.308 148.044 136.027 1.00 41.61  ? 240 LEU A CB     1 
ATOM   3590  C  CG     . LEU A  1 240 ? 135.955 147.346 135.959 1.00 46.33  ? 240 LEU A CG     1 
ATOM   3591  C  CD1    . LEU A  1 240 ? 135.799 146.662 134.618 1.00 47.32  ? 240 LEU A CD1    1 
ATOM   3592  C  CD2    . LEU A  1 240 ? 135.815 146.352 137.090 1.00 52.97  ? 240 LEU A CD2    1 
ATOM   3593  H  H      . LEU A  1 240 ? 136.143 150.103 136.607 1.00 44.87  ? 240 LEU A H      1 
ATOM   3594  H  HA     . LEU A  1 240 ? 137.512 148.360 138.039 1.00 46.27  ? 240 LEU A HA     1 
ATOM   3595  H  HB2    . LEU A  1 240 ? 137.375 148.604 135.240 1.00 44.05  ? 240 LEU A HB2    1 
ATOM   3596  H  HB3    . LEU A  1 240 ? 137.987 147.355 135.988 1.00 44.77  ? 240 LEU A HB3    1 
ATOM   3597  H  HG     . LEU A  1 240 ? 135.251 148.007 136.045 1.00 46.14  ? 240 LEU A HG     1 
ATOM   3598  H  HD11   . LEU A  1 240 ? 134.931 146.233 134.579 1.00 48.51  ? 240 LEU A HD11   1 
ATOM   3599  H  HD12   . LEU A  1 240 ? 135.873 147.328 133.918 1.00 47.09  ? 240 LEU A HD12   1 
ATOM   3600  H  HD13   . LEU A  1 240 ? 136.502 146.001 134.521 1.00 46.40  ? 240 LEU A HD13   1 
ATOM   3601  H  HD21   . LEU A  1 240 ? 135.149 145.694 136.845 1.00 53.04  ? 240 LEU A HD21   1 
ATOM   3602  H  HD22   . LEU A  1 240 ? 136.671 145.919 137.234 1.00 51.26  ? 240 LEU A HD22   1 
ATOM   3603  H  HD23   . LEU A  1 240 ? 135.543 146.823 137.893 1.00 50.60  ? 240 LEU A HD23   1 
ATOM   3604  N  N      . ARG A  1 241 ? 139.164 150.695 136.699 1.00 43.01  ? 241 ARG A N      1 
ATOM   3605  C  CA     . ARG A  1 241 ? 140.474 151.235 136.379 1.00 41.24  ? 241 ARG A CA     1 
ATOM   3606  C  C      . ARG A  1 241 ? 140.916 152.372 137.285 1.00 43.92  ? 241 ARG A C      1 
ATOM   3607  O  O      . ARG A  1 241 ? 142.116 152.653 137.347 1.00 48.41  ? 241 ARG A O      1 
ATOM   3608  C  CB     . ARG A  1 241 ? 140.492 151.725 134.925 1.00 43.86  ? 241 ARG A CB     1 
ATOM   3609  C  CG     . ARG A  1 241 ? 140.062 150.661 133.937 1.00 43.18  ? 241 ARG A CG     1 
ATOM   3610  C  CD     . ARG A  1 241 ? 140.156 151.129 132.499 1.00 46.11  ? 241 ARG A CD     1 
ATOM   3611  N  NE     . ARG A  1 241 ? 138.985 151.890 132.077 1.00 45.15  ? 241 ARG A NE     1 
ATOM   3612  C  CZ     . ARG A  1 241 ? 138.944 153.207 131.928 1.00 45.53  ? 241 ARG A CZ     1 
ATOM   3613  N  NH1    . ARG A  1 241 ? 139.999 153.968 132.165 1.00 48.00  ? 241 ARG A NH1    1 
ATOM   3614  N  NH2    . ARG A  1 241 ? 137.814 153.777 131.525 1.00 48.24  ? 241 ARG A NH2    1 
ATOM   3615  H  H      . ARG A  1 241 ? 138.521 151.246 136.556 1.00 44.95  ? 241 ARG A H      1 
ATOM   3616  H  HA     . ARG A  1 241 ? 141.128 150.527 136.456 1.00 43.61  ? 241 ARG A HA     1 
ATOM   3617  H  HB2    . ARG A  1 241 ? 139.881 152.473 134.840 1.00 44.76  ? 241 ARG A HB2    1 
ATOM   3618  H  HB3    . ARG A  1 241 ? 141.391 152.003 134.696 1.00 45.46  ? 241 ARG A HB3    1 
ATOM   3619  H  HG2    . ARG A  1 241 ? 140.632 149.883 134.040 1.00 43.52  ? 241 ARG A HG2    1 
ATOM   3620  H  HG3    . ARG A  1 241 ? 139.139 150.423 134.112 1.00 44.44  ? 241 ARG A HG3    1 
ATOM   3621  H  HD2    . ARG A  1 241 ? 140.944 151.678 132.397 1.00 46.49  ? 241 ARG A HD2    1 
ATOM   3622  H  HD3    . ARG A  1 241 ? 140.224 150.350 131.928 1.00 44.39  ? 241 ARG A HD3    1 
ATOM   3623  H  HE     . ARG A  1 241 ? 138.248 151.461 131.982 1.00 45.92  ? 241 ARG A HE     1 
ATOM   3624  H  HH11   . ARG A  1 241 ? 140.738 153.623 132.425 1.00 48.41  ? 241 ARG A HH11   1 
ATOM   3625  H  HH12   . ARG A  1 241 ? 139.942 154.818 132.059 1.00 50.35  ? 241 ARG A HH12   1 
ATOM   3626  H  HH21   . ARG A  1 241 ? 137.121 153.293 131.367 1.00 47.42  ? 241 ARG A HH21   1 
ATOM   3627  H  HH22   . ARG A  1 241 ? 137.775 154.630 131.424 1.00 49.39  ? 241 ARG A HH22   1 
ATOM   3628  N  N      . PHE A  1 242 ? 139.997 153.025 137.980 1.00 41.22  ? 242 PHE A N      1 
ATOM   3629  C  CA     . PHE A  1 242 ? 140.318 154.136 138.858 1.00 43.78  ? 242 PHE A CA     1 
ATOM   3630  C  C      . PHE A  1 242 ? 139.508 154.006 140.142 1.00 44.95  ? 242 PHE A C      1 
ATOM   3631  O  O      . PHE A  1 242 ? 138.431 153.407 140.141 1.00 44.95  ? 242 PHE A O      1 
ATOM   3632  C  CB     . PHE A  1 242 ? 140.022 155.485 138.192 1.00 45.43  ? 242 PHE A CB     1 
ATOM   3633  C  CG     . PHE A  1 242 ? 140.899 155.781 137.013 1.00 44.51  ? 242 PHE A CG     1 
ATOM   3634  C  CD1    . PHE A  1 242 ? 142.233 156.088 137.191 1.00 47.14  ? 242 PHE A CD1    1 
ATOM   3635  C  CD2    . PHE A  1 242 ? 140.388 155.764 135.730 1.00 44.15  ? 242 PHE A CD2    1 
ATOM   3636  C  CE1    . PHE A  1 242 ? 143.043 156.366 136.114 1.00 47.22  ? 242 PHE A CE1    1 
ATOM   3637  C  CE2    . PHE A  1 242 ? 141.195 156.041 134.647 1.00 46.06  ? 242 PHE A CE2    1 
ATOM   3638  C  CZ     . PHE A  1 242 ? 142.524 156.343 134.840 1.00 45.86  ? 242 PHE A CZ     1 
ATOM   3639  H  H      . PHE A  1 242 ? 139.159 152.837 137.957 1.00 43.90  ? 242 PHE A H      1 
ATOM   3640  H  HA     . PHE A  1 242 ? 141.260 154.103 139.077 1.00 44.69  ? 242 PHE A HA     1 
ATOM   3641  H  HB2    . PHE A  1 242 ? 139.105 155.482 137.882 1.00 44.77  ? 242 PHE A HB2    1 
ATOM   3642  H  HB3    . PHE A  1 242 ? 140.150 156.201 138.839 1.00 45.76  ? 242 PHE A HB3    1 
ATOM   3643  H  HD1    . PHE A  1 242 ? 142.589 156.103 138.052 1.00 47.97  ? 242 PHE A HD1    1 
ATOM   3644  H  HD2    . PHE A  1 242 ? 139.492 155.553 135.596 1.00 44.28  ? 242 PHE A HD2    1 
ATOM   3645  H  HE1    . PHE A  1 242 ? 143.940 156.569 136.247 1.00 49.69  ? 242 PHE A HE1    1 
ATOM   3646  H  HE2    . PHE A  1 242 ? 140.843 156.025 133.788 1.00 47.24  ? 242 PHE A HE2    1 
ATOM   3647  H  HZ     . PHE A  1 242 ? 143.071 156.530 134.112 1.00 48.18  ? 242 PHE A HZ     1 
ATOM   3648  N  N      . PRO A  1 243 ? 140.008 154.557 141.242 1.00 45.00  ? 243 PRO A N      1 
ATOM   3649  C  CA     . PRO A  1 243 ? 139.248 154.517 142.495 1.00 41.97  ? 243 PRO A CA     1 
ATOM   3650  C  C      . PRO A  1 243 ? 138.088 155.499 142.487 1.00 45.80  ? 243 PRO A C      1 
ATOM   3651  O  O      . PRO A  1 243 ? 138.022 156.429 141.682 1.00 51.03  ? 243 PRO A O      1 
ATOM   3652  C  CB     . PRO A  1 243 ? 140.290 154.905 143.548 1.00 45.42  ? 243 PRO A CB     1 
ATOM   3653  C  CG     . PRO A  1 243 ? 141.245 155.760 142.815 1.00 48.26  ? 243 PRO A CG     1 
ATOM   3654  C  CD     . PRO A  1 243 ? 141.315 155.210 141.419 1.00 46.49  ? 243 PRO A CD     1 
ATOM   3655  H  HA     . PRO A  1 243 ? 138.921 153.623 142.669 1.00 43.18  ? 243 PRO A HA     1 
ATOM   3656  H  HB2    . PRO A  1 243 ? 139.862 155.400 144.262 1.00 45.72  ? 243 PRO A HB2    1 
ATOM   3657  H  HB3    . PRO A  1 243 ? 140.726 154.109 143.889 1.00 45.24  ? 243 PRO A HB3    1 
ATOM   3658  H  HG2    . PRO A  1 243 ? 140.917 156.672 142.804 1.00 47.45  ? 243 PRO A HG2    1 
ATOM   3659  H  HG3    . PRO A  1 243 ? 142.114 155.715 143.243 1.00 48.43  ? 243 PRO A HG3    1 
ATOM   3660  H  HD2    . PRO A  1 243 ? 141.422 155.931 140.779 1.00 47.02  ? 243 PRO A HD2    1 
ATOM   3661  H  HD3    . PRO A  1 243 ? 142.030 154.561 141.348 1.00 46.43  ? 243 PRO A HD3    1 
ATOM   3662  N  N      . GLY A  1 244 ? 137.165 155.275 143.414 1.00 45.46  ? 244 GLY A N      1 
ATOM   3663  C  CA     . GLY A  1 244 ? 136.010 156.144 143.538 1.00 48.38  ? 244 GLY A CA     1 
ATOM   3664  C  C      . GLY A  1 244 ? 135.291 155.899 144.844 1.00 46.60  ? 244 GLY A C      1 
ATOM   3665  O  O      . GLY A  1 244 ? 135.510 154.894 145.525 1.00 49.58  ? 244 GLY A O      1 
ATOM   3666  H  H      . GLY A  1 244 ? 137.186 154.628 143.979 1.00 45.62  ? 244 GLY A H      1 
ATOM   3667  H  HA2    . GLY A  1 244 ? 136.290 157.068 143.502 1.00 48.09  ? 244 GLY A HA2    1 
ATOM   3668  H  HA3    . GLY A  1 244 ? 135.394 155.972 142.807 1.00 47.96  ? 244 GLY A HA3    1 
ATOM   3669  N  N      . GLN A  1 245 ? 134.421 156.850 145.184 1.00 46.35  ? 245 GLN A N      1 
ATOM   3670  C  CA     . GLN A  1 245 ? 133.652 156.743 146.417 1.00 46.58  ? 245 GLN A CA     1 
ATOM   3671  C  C      . GLN A  1 245 ? 132.706 155.557 146.396 1.00 47.03  ? 245 GLN A C      1 
ATOM   3672  O  O      . GLN A  1 245 ? 132.615 154.820 147.385 1.00 49.57  ? 245 GLN A O      1 
ATOM   3673  C  CB     . GLN A  1 245 ? 132.878 158.035 146.660 1.00 52.56  ? 245 GLN A CB     1 
ATOM   3674  C  CG     . GLN A  1 245 ? 133.730 159.269 146.880 1.00 57.53  ? 245 GLN A CG     1 
ATOM   3675  C  CD     . GLN A  1 245 ? 134.318 159.331 148.275 1.00 64.38  ? 245 GLN A CD     1 
ATOM   3676  O  OE1    . GLN A  1 245 ? 133.855 160.095 149.122 1.00 68.26  ? 245 GLN A OE1    1 
ATOM   3677  N  NE2    . GLN A  1 245 ? 135.346 158.530 148.520 1.00 59.13  ? 245 GLN A NE2    1 
ATOM   3678  H  H      . GLN A  1 245 ? 134.258 157.555 144.722 1.00 49.02  ? 245 GLN A H      1 
ATOM   3679  H  HA     . GLN A  1 245 ? 134.271 156.625 147.159 1.00 49.09  ? 245 GLN A HA     1 
ATOM   3680  H  HB2    . GLN A  1 245 ? 132.311 158.199 145.887 1.00 51.92  ? 245 GLN A HB2    1 
ATOM   3681  H  HB3    . GLN A  1 245 ? 132.319 157.917 147.447 1.00 54.00  ? 245 GLN A HB3    1 
ATOM   3682  H  HG2    . GLN A  1 245 ? 134.462 159.262 146.245 1.00 55.39  ? 245 GLN A HG2    1 
ATOM   3683  H  HG3    . GLN A  1 245 ? 133.183 160.060 146.748 1.00 57.72  ? 245 GLN A HG3    1 
ATOM   3684  H  HE21   . GLN A  1 245 ? 135.643 158.010 147.903 1.00 56.64  ? 245 GLN A HE21   1 
ATOM   3685  H  HE22   . GLN A  1 245 ? 135.715 158.529 149.297 1.00 59.11  ? 245 GLN A HE22   1 
ATOM   3686  N  N      . LEU A  1 246 ? 132.025 155.334 145.270 1.00 42.39  ? 246 LEU A N      1 
ATOM   3687  C  CA     . LEU A  1 246 ? 131.050 154.263 145.126 1.00 39.84  ? 246 LEU A CA     1 
ATOM   3688  C  C      . LEU A  1 246 ? 131.288 153.594 143.777 1.00 44.03  ? 246 LEU A C      1 
ATOM   3689  O  O      . LEU A  1 246 ? 130.920 154.138 142.732 1.00 52.61  ? 246 LEU A O      1 
ATOM   3690  C  CB     . LEU A  1 246 ? 129.634 154.806 145.242 1.00 40.48  ? 246 LEU A CB     1 
ATOM   3691  C  CG     . LEU A  1 246 ? 128.511 153.784 145.397 1.00 43.31  ? 246 LEU A CG     1 
ATOM   3692  C  CD1    . LEU A  1 246 ? 128.726 152.928 146.630 1.00 44.13  ? 246 LEU A CD1    1 
ATOM   3693  C  CD2    . LEU A  1 246 ? 127.177 154.493 145.464 1.00 44.11  ? 246 LEU A CD2    1 
ATOM   3694  H  H      . LEU A  1 246 ? 132.120 155.818 144.564 1.00 44.41  ? 246 LEU A H      1 
ATOM   3695  H  HA     . LEU A  1 246 ? 131.192 153.606 145.821 1.00 42.60  ? 246 LEU A HA     1 
ATOM   3696  H  HB2    . LEU A  1 246 ? 129.595 155.387 146.018 1.00 42.07  ? 246 LEU A HB2    1 
ATOM   3697  H  HB3    . LEU A  1 246 ? 129.440 155.322 144.446 1.00 42.42  ? 246 LEU A HB3    1 
ATOM   3698  H  HG     . LEU A  1 246 ? 128.508 153.200 144.622 1.00 43.32  ? 246 LEU A HG     1 
ATOM   3699  H  HD11   . LEU A  1 246 ? 128.972 153.504 147.371 1.00 43.17  ? 246 LEU A HD11   1 
ATOM   3700  H  HD12   . LEU A  1 246 ? 127.903 152.458 146.835 1.00 43.74  ? 246 LEU A HD12   1 
ATOM   3701  H  HD13   . LEU A  1 246 ? 129.438 152.293 146.455 1.00 44.68  ? 246 LEU A HD13   1 
ATOM   3702  H  HD21   . LEU A  1 246 ? 126.473 153.833 145.558 1.00 43.28  ? 246 LEU A HD21   1 
ATOM   3703  H  HD22   . LEU A  1 246 ? 127.179 155.088 146.230 1.00 42.81  ? 246 LEU A HD22   1 
ATOM   3704  H  HD23   . LEU A  1 246 ? 127.050 155.002 144.649 1.00 43.38  ? 246 LEU A HD23   1 
ATOM   3705  N  N      . ASN A  1 247 ? 131.894 152.412 143.807 1.00 44.48  ? 247 ASN A N      1 
ATOM   3706  C  CA     . ASN A  1 247 ? 132.306 151.729 142.595 1.00 46.14  ? 247 ASN A CA     1 
ATOM   3707  C  C      . ASN A  1 247 ? 131.146 150.956 141.977 1.00 45.50  ? 247 ASN A C      1 
ATOM   3708  O  O      . ASN A  1 247 ? 130.145 150.650 142.632 1.00 49.89  ? 247 ASN A O      1 
ATOM   3709  C  CB     . ASN A  1 247 ? 133.467 150.784 142.895 1.00 44.79  ? 247 ASN A CB     1 
ATOM   3710  C  CG     . ASN A  1 247 ? 134.658 151.502 143.490 1.00 48.35  ? 247 ASN A CG     1 
ATOM   3711  O  OD1    . ASN A  1 247 ? 134.580 152.683 143.826 1.00 53.26  ? 247 ASN A OD1    1 
ATOM   3712  N  ND2    . ASN A  1 247 ? 135.768 150.790 143.631 1.00 47.56  ? 247 ASN A ND2    1 
ATOM   3713  H  H      . ASN A  1 247 ? 132.083 151.985 144.527 1.00 45.11  ? 247 ASN A H      1 
ATOM   3714  H  HA     . ASN A  1 247 ? 132.609 152.383 141.949 1.00 47.04  ? 247 ASN A HA     1 
ATOM   3715  H  HB2    . ASN A  1 247 ? 133.170 150.117 143.532 1.00 45.53  ? 247 ASN A HB2    1 
ATOM   3716  H  HB3    . ASN A  1 247 ? 133.750 150.358 142.072 1.00 45.76  ? 247 ASN A HB3    1 
ATOM   3717  H  HD21   . ASN A  1 247 ? 135.783 149.967 143.386 1.00 48.17  ? 247 ASN A HD21   1 
ATOM   3718  H  HD22   . ASN A  1 247 ? 136.471 151.154 143.966 1.00 47.46  ? 247 ASN A HD22   1 
ATOM   3719  N  N      . ALA A  1 248 ? 131.300 150.636 140.692 1.00 46.38  ? 248 ALA A N      1 
ATOM   3720  C  CA     . ALA A  1 248 ? 130.263 149.925 139.945 1.00 50.83  ? 248 ALA A CA     1 
ATOM   3721  C  C      . ALA A  1 248 ? 130.929 149.062 138.877 1.00 53.61  ? 248 ALA A C      1 
ATOM   3722  O  O      . ALA A  1 248 ? 131.333 149.571 137.827 1.00 50.92  ? 248 ALA A O      1 
ATOM   3723  C  CB     . ALA A  1 248 ? 129.271 150.892 139.321 1.00 49.48  ? 248 ALA A CB     1 
ATOM   3724  H  H      . ALA A  1 248 ? 131.994 150.821 140.227 1.00 47.70  ? 248 ALA A H      1 
ATOM   3725  H  HA     . ALA A  1 248 ? 129.778 149.339 140.545 1.00 50.12  ? 248 ALA A HA     1 
ATOM   3726  H  HB1    . ALA A  1 248 ? 128.800 151.358 140.026 1.00 48.89  ? 248 ALA A HB1    1 
ATOM   3727  H  HB2    . ALA A  1 248 ? 128.641 150.391 138.778 1.00 49.17  ? 248 ALA A HB2    1 
ATOM   3728  H  HB3    . ALA A  1 248 ? 129.753 151.524 138.764 1.00 49.70  ? 248 ALA A HB3    1 
ATOM   3729  N  N      . ASP A  1 249 ? 131.094 147.779 139.179 1.00 55.52  ? 249 ASP A N      1 
ATOM   3730  C  CA     . ASP A  1 249 ? 131.639 146.835 138.218 1.00 53.20  ? 249 ASP A CA     1 
ATOM   3731  C  C      . ASP A  1 249 ? 130.646 146.607 137.081 1.00 54.46  ? 249 ASP A C      1 
ATOM   3732  O  O      . ASP A  1 249 ? 129.447 146.862 137.209 1.00 59.24  ? 249 ASP A O      1 
ATOM   3733  C  CB     . ASP A  1 249 ? 131.972 145.514 138.914 1.00 58.16  ? 249 ASP A CB     1 
ATOM   3734  C  CG     . ASP A  1 249 ? 132.241 144.388 137.942 1.00 66.68  ? 249 ASP A CG     1 
ATOM   3735  O  OD1    . ASP A  1 249 ? 133.352 144.330 137.379 1.00 68.74  ? 249 ASP A OD1    1 
ATOM   3736  O  OD2    . ASP A  1 249 ? 131.337 143.548 137.739 1.00 66.09  ? 249 ASP A OD2    1 
ATOM   3737  H  H      . ASP A  1 249 ? 130.895 147.429 139.939 1.00 55.55  ? 249 ASP A H      1 
ATOM   3738  H  HA     . ASP A  1 249 ? 132.454 147.196 137.838 1.00 53.48  ? 249 ASP A HA     1 
ATOM   3739  H  HB2    . ASP A  1 249 ? 132.769 145.637 139.454 1.00 57.93  ? 249 ASP A HB2    1 
ATOM   3740  H  HB3    . ASP A  1 249 ? 131.226 145.255 139.478 1.00 58.76  ? 249 ASP A HB3    1 
ATOM   3741  N  N      . LEU A  1 250 ? 131.164 146.130 135.947 1.00 48.58  ? 250 LEU A N      1 
ATOM   3742  C  CA     . LEU A  1 250 ? 130.301 145.827 134.809 1.00 52.89  ? 250 LEU A CA     1 
ATOM   3743  C  C      . LEU A  1 250 ? 129.155 144.915 135.218 1.00 54.17  ? 250 LEU A C      1 
ATOM   3744  O  O      . LEU A  1 250 ? 128.004 145.132 134.822 1.00 58.72  ? 250 LEU A O      1 
ATOM   3745  C  CB     . LEU A  1 250 ? 131.116 145.177 133.691 1.00 55.99  ? 250 LEU A CB     1 
ATOM   3746  C  CG     . LEU A  1 250 ? 131.999 146.088 132.840 1.00 52.41  ? 250 LEU A CG     1 
ATOM   3747  C  CD1    . LEU A  1 250 ? 132.796 145.259 131.852 1.00 51.99  ? 250 LEU A CD1    1 
ATOM   3748  C  CD2    . LEU A  1 250 ? 131.163 147.121 132.113 1.00 49.58  ? 250 LEU A CD2    1 
ATOM   3749  H  H      . LEU A  1 250 ? 131.998 145.971 135.817 1.00 52.50  ? 250 LEU A H      1 
ATOM   3750  H  HA     . LEU A  1 250 ? 129.922 146.652 134.471 1.00 54.45  ? 250 LEU A HA     1 
ATOM   3751  H  HB2    . LEU A  1 250 ? 131.689 144.498 134.093 1.00 56.01  ? 250 LEU A HB2    1 
ATOM   3752  H  HB3    . LEU A  1 250 ? 130.498 144.751 133.084 1.00 56.61  ? 250 LEU A HB3    1 
ATOM   3753  H  HG     . LEU A  1 250 ? 132.623 146.554 133.418 1.00 51.50  ? 250 LEU A HG     1 
ATOM   3754  H  HD11   . LEU A  1 250 ? 133.338 145.850 131.307 1.00 51.43  ? 250 LEU A HD11   1 
ATOM   3755  H  HD12   . LEU A  1 250 ? 132.180 144.763 131.291 1.00 53.05  ? 250 LEU A HD12   1 
ATOM   3756  H  HD13   . LEU A  1 250 ? 133.364 144.645 132.342 1.00 52.57  ? 250 LEU A HD13   1 
ATOM   3757  H  HD21   . LEU A  1 250 ? 131.691 147.508 131.398 1.00 48.95  ? 250 LEU A HD21   1 
ATOM   3758  H  HD22   . LEU A  1 250 ? 130.378 146.686 131.746 1.00 51.95  ? 250 LEU A HD22   1 
ATOM   3759  H  HD23   . LEU A  1 250 ? 130.896 147.810 132.741 1.00 50.65  ? 250 LEU A HD23   1 
ATOM   3760  N  N      . ARG A  1 251 ? 129.452 143.884 136.008 1.00 50.96  ? 251 ARG A N      1 
ATOM   3761  C  CA     . ARG A  1 251 ? 128.398 143.012 136.512 1.00 51.46  ? 251 ARG A CA     1 
ATOM   3762  C  C      . ARG A  1 251 ? 127.504 143.752 137.498 1.00 50.49  ? 251 ARG A C      1 
ATOM   3763  O  O      . ARG A  1 251 ? 126.293 143.511 137.551 1.00 52.29  ? 251 ARG A O      1 
ATOM   3764  C  CB     . ARG A  1 251 ? 129.015 141.780 137.166 1.00 50.68  ? 251 ARG A CB     1 
ATOM   3765  C  CG     . ARG A  1 251 ? 128.061 140.609 137.310 1.00 50.01  ? 251 ARG A CG     1 
ATOM   3766  C  CD     . ARG A  1 251 ? 128.721 139.475 138.066 1.00 48.25  ? 251 ARG A CD     1 
ATOM   3767  N  NE     . ARG A  1 251 ? 129.988 139.076 137.466 1.00 51.07  ? 251 ARG A NE     1 
ATOM   3768  C  CZ     . ARG A  1 251 ? 130.121 138.194 136.483 1.00 55.96  ? 251 ARG A CZ     1 
ATOM   3769  N  NH1    . ARG A  1 251 ? 129.076 137.585 135.952 1.00 57.18  ? 251 ARG A NH1    1 
ATOM   3770  N  NH2    . ARG A  1 251 ? 131.339 137.913 136.029 1.00 57.43  ? 251 ARG A NH2    1 
ATOM   3771  H  H      . ARG A  1 251 ? 130.245 143.674 136.264 1.00 54.54  ? 251 ARG A H      1 
ATOM   3772  H  HA     . ARG A  1 251 ? 127.849 142.717 135.771 1.00 53.12  ? 251 ARG A HA     1 
ATOM   3773  H  HB2    . ARG A  1 251 ? 129.763 141.486 136.625 1.00 53.89  ? 251 ARG A HB2    1 
ATOM   3774  H  HB3    . ARG A  1 251 ? 129.326 142.021 138.052 1.00 52.39  ? 251 ARG A HB3    1 
ATOM   3775  H  HG2    . ARG A  1 251 ? 127.286 140.903 137.818 1.00 50.27  ? 251 ARG A HG2    1 
ATOM   3776  H  HG3    . ARG A  1 251 ? 127.800 140.301 136.435 1.00 52.59  ? 251 ARG A HG3    1 
ATOM   3777  H  HD2    . ARG A  1 251 ? 128.886 139.741 138.974 1.00 49.85  ? 251 ARG A HD2    1 
ATOM   3778  H  HD3    . ARG A  1 251 ? 128.126 138.705 138.042 1.00 49.87  ? 251 ARG A HD3    1 
ATOM   3779  H  HE     . ARG A  1 251 ? 130.666 139.578 137.634 1.00 52.97  ? 251 ARG A HE     1 
ATOM   3780  H  HH11   . ARG A  1 251 ? 128.283 137.765 136.230 1.00 55.96  ? 251 ARG A HH11   1 
ATOM   3781  H  HH12   . ARG A  1 251 ? 129.190 137.013 135.321 1.00 56.36  ? 251 ARG A HH12   1 
ATOM   3782  H  HH21   . ARG A  1 251 ? 132.025 138.307 136.366 1.00 57.29  ? 251 ARG A HH21   1 
ATOM   3783  H  HH22   . ARG A  1 251 ? 131.439 137.340 135.396 1.00 57.28  ? 251 ARG A HH22   1 
ATOM   3784  N  N      . LYS A  1 252 ? 128.087 144.656 138.287 1.00 47.57  ? 252 LYS A N      1 
ATOM   3785  C  CA     . LYS A  1 252 ? 127.293 145.466 139.201 1.00 47.35  ? 252 LYS A CA     1 
ATOM   3786  C  C      . LYS A  1 252 ? 126.229 146.255 138.453 1.00 48.14  ? 252 LYS A C      1 
ATOM   3787  O  O      . LYS A  1 252 ? 125.142 146.497 138.990 1.00 53.78  ? 252 LYS A O      1 
ATOM   3788  C  CB     . LYS A  1 252 ? 128.215 146.402 139.984 1.00 51.64  ? 252 LYS A CB     1 
ATOM   3789  C  CG     . LYS A  1 252 ? 127.642 146.943 141.282 1.00 51.46  ? 252 LYS A CG     1 
ATOM   3790  C  CD     . LYS A  1 252 ? 128.761 147.207 142.281 1.00 49.74  ? 252 LYS A CD     1 
ATOM   3791  C  CE     . LYS A  1 252 ? 128.388 148.260 143.309 1.00 50.36  ? 252 LYS A CE     1 
ATOM   3792  N  NZ     . LYS A  1 252 ? 127.280 147.829 144.200 1.00 52.28  ? 252 LYS A NZ     1 
ATOM   3793  H  H      . LYS A  1 252 ? 128.931 144.817 138.309 1.00 51.64  ? 252 LYS A H      1 
ATOM   3794  H  HA     . LYS A  1 252 ? 126.845 144.884 139.833 1.00 49.10  ? 252 LYS A HA     1 
ATOM   3795  H  HB2    . LYS A  1 252 ? 129.029 145.922 140.201 1.00 52.04  ? 252 LYS A HB2    1 
ATOM   3796  H  HB3    . LYS A  1 252 ? 128.425 147.164 139.422 1.00 52.39  ? 252 LYS A HB3    1 
ATOM   3797  H  HG2    . LYS A  1 252 ? 127.181 147.778 141.109 1.00 50.85  ? 252 LYS A HG2    1 
ATOM   3798  H  HG3    . LYS A  1 252 ? 127.034 146.292 141.664 1.00 51.20  ? 252 LYS A HG3    1 
ATOM   3799  H  HD2    . LYS A  1 252 ? 128.960 146.385 142.754 1.00 50.18  ? 252 LYS A HD2    1 
ATOM   3800  H  HD3    . LYS A  1 252 ? 129.548 147.515 141.805 1.00 50.67  ? 252 LYS A HD3    1 
ATOM   3801  H  HE2    . LYS A  1 252 ? 129.162 148.443 143.863 1.00 49.73  ? 252 LYS A HE2    1 
ATOM   3802  H  HE3    . LYS A  1 252 ? 128.111 149.067 142.850 1.00 50.71  ? 252 LYS A HE3    1 
ATOM   3803  H  HZ1    . LYS A  1 252 ? 127.006 148.515 144.697 1.00 51.86  ? 252 LYS A HZ1    1 
ATOM   3804  H  HZ2    . LYS A  1 252 ? 126.597 147.533 143.714 1.00 51.56  ? 252 LYS A HZ2    1 
ATOM   3805  H  HZ3    . LYS A  1 252 ? 127.560 147.177 144.736 1.00 51.92  ? 252 LYS A HZ3    1 
ATOM   3806  N  N      . LEU A  1 253 ? 126.522 146.663 137.217 1.00 49.32  ? 253 LEU A N      1 
ATOM   3807  C  CA     . LEU A  1 253 ? 125.518 147.339 136.405 1.00 50.49  ? 253 LEU A CA     1 
ATOM   3808  C  C      . LEU A  1 253 ? 124.474 146.358 135.890 1.00 53.70  ? 253 LEU A C      1 
ATOM   3809  O  O      . LEU A  1 253 ? 123.276 146.661 135.887 1.00 57.42  ? 253 LEU A O      1 
ATOM   3810  C  CB     . LEU A  1 253 ? 126.188 148.055 135.234 1.00 52.29  ? 253 LEU A CB     1 
ATOM   3811  C  CG     . LEU A  1 253 ? 127.235 149.114 135.573 1.00 57.14  ? 253 LEU A CG     1 
ATOM   3812  C  CD1    . LEU A  1 253 ? 127.905 149.606 134.305 1.00 55.23  ? 253 LEU A CD1    1 
ATOM   3813  C  CD2    . LEU A  1 253 ? 126.610 150.271 136.328 1.00 58.29  ? 253 LEU A CD2    1 
ATOM   3814  H  H      . LEU A  1 253 ? 127.282 146.560 136.832 1.00 52.25  ? 253 LEU A H      1 
ATOM   3815  H  HA     . LEU A  1 253 ? 125.066 148.003 136.946 1.00 51.90  ? 253 LEU A HA     1 
ATOM   3816  H  HB2    . LEU A  1 253 ? 126.626 147.386 134.686 1.00 53.29  ? 253 LEU A HB2    1 
ATOM   3817  H  HB3    . LEU A  1 253 ? 125.498 148.493 134.714 1.00 53.67  ? 253 LEU A HB3    1 
ATOM   3818  H  HG     . LEU A  1 253 ? 127.916 148.717 136.137 1.00 54.77  ? 253 LEU A HG     1 
ATOM   3819  H  HD11   . LEU A  1 253 ? 128.531 150.311 134.533 1.00 54.27  ? 253 LEU A HD11   1 
ATOM   3820  H  HD12   . LEU A  1 253 ? 128.373 148.866 133.889 1.00 53.77  ? 253 LEU A HD12   1 
ATOM   3821  H  HD13   . LEU A  1 253 ? 127.225 149.948 133.703 1.00 54.10  ? 253 LEU A HD13   1 
ATOM   3822  H  HD21   . LEU A  1 253 ? 127.280 150.961 136.456 1.00 57.26  ? 253 LEU A HD21   1 
ATOM   3823  H  HD22   . LEU A  1 253 ? 125.870 150.621 135.809 1.00 56.68  ? 253 LEU A HD22   1 
ATOM   3824  H  HD23   . LEU A  1 253 ? 126.292 149.954 137.187 1.00 57.16  ? 253 LEU A HD23   1 
ATOM   3825  N  N      . ALA A  1 254 ? 124.911 145.175 135.455 1.00 51.05  ? 254 ALA A N      1 
ATOM   3826  C  CA     . ALA A  1 254 ? 123.987 144.223 134.850 1.00 49.30  ? 254 ALA A CA     1 
ATOM   3827  C  C      . ALA A  1 254 ? 122.905 143.799 135.833 1.00 53.38  ? 254 ALA A C      1 
ATOM   3828  O  O      . ALA A  1 254 ? 121.726 143.712 135.471 1.00 55.70  ? 254 ALA A O      1 
ATOM   3829  C  CB     . ALA A  1 254 ? 124.754 143.004 134.341 1.00 49.48  ? 254 ALA A CB     1 
ATOM   3830  H  H      . ALA A  1 254 ? 125.724 144.905 135.501 1.00 52.49  ? 254 ALA A H      1 
ATOM   3831  H  HA     . ALA A  1 254 ? 123.555 144.643 134.092 1.00 51.47  ? 254 ALA A HA     1 
ATOM   3832  H  HB1    . ALA A  1 254 ? 125.398 143.292 133.677 1.00 53.39  ? 254 ALA A HB1    1 
ATOM   3833  H  HB2    . ALA A  1 254 ? 124.127 142.379 133.947 1.00 52.12  ? 254 ALA A HB2    1 
ATOM   3834  H  HB3    . ALA A  1 254 ? 125.211 142.588 135.088 1.00 50.72  ? 254 ALA A HB3    1 
ATOM   3835  N  N      . VAL A  1 255 ? 123.285 143.529 137.082 1.00 50.99  ? 255 VAL A N      1 
ATOM   3836  C  CA     . VAL A  1 255 ? 122.303 143.121 138.082 1.00 44.32  ? 255 VAL A CA     1 
ATOM   3837  C  C      . VAL A  1 255 ? 121.296 144.236 138.322 1.00 42.90  ? 255 VAL A C      1 
ATOM   3838  O  O      . VAL A  1 255 ? 120.086 143.995 138.403 1.00 46.75  ? 255 VAL A O      1 
ATOM   3839  C  CB     . VAL A  1 255 ? 123.009 142.708 139.385 1.00 42.11  ? 255 VAL A CB     1 
ATOM   3840  C  CG1    . VAL A  1 255 ? 121.990 142.429 140.470 1.00 44.98  ? 255 VAL A CG1    1 
ATOM   3841  C  CG2    . VAL A  1 255 ? 123.894 141.495 139.149 1.00 46.33  ? 255 VAL A CG2    1 
ATOM   3842  H  H      . VAL A  1 255 ? 124.093 143.574 137.371 1.00 50.24  ? 255 VAL A H      1 
ATOM   3843  H  HA     . VAL A  1 255 ? 121.818 142.350 137.750 1.00 46.73  ? 255 VAL A HA     1 
ATOM   3844  H  HB     . VAL A  1 255 ? 123.572 143.438 139.683 1.00 45.03  ? 255 VAL A HB     1 
ATOM   3845  H  HG11   . VAL A  1 255 ? 122.334 141.740 141.058 1.00 44.62  ? 255 VAL A HG11   1 
ATOM   3846  H  HG12   . VAL A  1 255 ? 121.165 142.133 140.057 1.00 46.43  ? 255 VAL A HG12   1 
ATOM   3847  H  HG13   . VAL A  1 255 ? 121.839 143.244 140.972 1.00 44.59  ? 255 VAL A HG13   1 
ATOM   3848  H  HG21   . VAL A  1 255 ? 124.051 141.395 138.198 1.00 47.54  ? 255 VAL A HG21   1 
ATOM   3849  H  HG22   . VAL A  1 255 ? 124.735 141.628 139.612 1.00 47.16  ? 255 VAL A HG22   1 
ATOM   3850  H  HG23   . VAL A  1 255 ? 123.449 140.706 139.494 1.00 45.80  ? 255 VAL A HG23   1 
ATOM   3851  N  N      . ASN A  1 256 ? 121.777 145.471 138.443 1.00 44.46  ? 256 ASN A N      1 
ATOM   3852  C  CA     . ASN A  1 256 ? 120.899 146.602 138.706 1.00 48.21  ? 256 ASN A CA     1 
ATOM   3853  C  C      . ASN A  1 256 ? 120.142 147.067 137.470 1.00 54.33  ? 256 ASN A C      1 
ATOM   3854  O  O      . ASN A  1 256 ? 119.133 147.765 137.610 1.00 58.91  ? 256 ASN A O      1 
ATOM   3855  C  CB     . ASN A  1 256 ? 121.709 147.770 139.270 1.00 49.14  ? 256 ASN A CB     1 
ATOM   3856  C  CG     . ASN A  1 256 ? 122.243 147.492 140.656 1.00 50.59  ? 256 ASN A CG     1 
ATOM   3857  O  OD1    . ASN A  1 256 ? 121.650 147.895 141.655 1.00 52.53  ? 256 ASN A OD1    1 
ATOM   3858  N  ND2    . ASN A  1 256 ? 123.369 146.795 140.725 1.00 53.68  ? 256 ASN A ND2    1 
ATOM   3859  H  H      . ASN A  1 256 ? 122.608 145.679 138.377 1.00 48.11  ? 256 ASN A H      1 
ATOM   3860  H  HA     . ASN A  1 256 ? 120.246 146.341 139.372 1.00 48.82  ? 256 ASN A HA     1 
ATOM   3861  H  HB2    . ASN A  1 256 ? 122.465 147.939 138.688 1.00 49.86  ? 256 ASN A HB2    1 
ATOM   3862  H  HB3    . ASN A  1 256 ? 121.144 148.556 139.317 1.00 50.80  ? 256 ASN A HB3    1 
ATOM   3863  H  HD21   . ASN A  1 256 ? 123.754 146.530 140.004 1.00 51.96  ? 256 ASN A HD21   1 
ATOM   3864  H  HD22   . ASN A  1 256 ? 123.714 146.610 141.490 1.00 51.90  ? 256 ASN A HD22   1 
ATOM   3865  N  N      . MET A  1 257 ? 120.598 146.700 136.273 1.00 51.17  ? 257 MET A N      1 
ATOM   3866  C  CA     . MET A  1 257 ? 120.012 147.197 135.037 1.00 50.08  ? 257 MET A CA     1 
ATOM   3867  C  C      . MET A  1 257 ? 119.250 146.143 134.250 1.00 50.80  ? 257 MET A C      1 
ATOM   3868  O  O      . MET A  1 257 ? 118.582 146.495 133.271 1.00 55.93  ? 257 MET A O      1 
ATOM   3869  C  CB     . MET A  1 257 ? 121.106 147.791 134.140 1.00 50.61  ? 257 MET A CB     1 
ATOM   3870  C  CG     . MET A  1 257 ? 121.762 149.031 134.713 1.00 51.93  ? 257 MET A CG     1 
ATOM   3871  S  SD     . MET A  1 257 ? 120.642 150.439 134.825 1.00 65.91  ? 257 MET A SD     1 
ATOM   3872  C  CE     . MET A  1 257 ? 120.264 150.712 133.097 1.00 53.29  ? 257 MET A CE     1 
ATOM   3873  H  H      . MET A  1 257 ? 121.256 146.161 136.151 1.00 51.46  ? 257 MET A H      1 
ATOM   3874  H  HA     . MET A  1 257 ? 119.401 147.914 135.256 1.00 52.51  ? 257 MET A HA     1 
ATOM   3875  H  HB2    . MET A  1 257 ? 121.796 147.123 134.011 1.00 52.02  ? 257 MET A HB2    1 
ATOM   3876  H  HB3    . MET A  1 257 ? 120.715 148.027 133.286 1.00 52.84  ? 257 MET A HB3    1 
ATOM   3877  H  HG2    . MET A  1 257 ? 122.079 148.831 135.607 1.00 52.43  ? 257 MET A HG2    1 
ATOM   3878  H  HG3    . MET A  1 257 ? 122.506 149.285 134.145 1.00 53.40  ? 257 MET A HG3    1 
ATOM   3879  H  HE1    . MET A  1 257 ? 121.095 150.778 132.600 1.00 54.76  ? 257 MET A HE1    1 
ATOM   3880  H  HE2    . MET A  1 257 ? 119.759 151.535 133.010 1.00 55.60  ? 257 MET A HE2    1 
ATOM   3881  H  HE3    . MET A  1 257 ? 119.740 149.966 132.767 1.00 54.17  ? 257 MET A HE3    1 
ATOM   3882  N  N      . VAL A  1 258 ? 119.322 144.875 134.640 1.00 45.50  ? 258 VAL A N      1 
ATOM   3883  C  CA     . VAL A  1 258 ? 118.657 143.804 133.903 1.00 44.56  ? 258 VAL A CA     1 
ATOM   3884  C  C      . VAL A  1 258 ? 117.703 143.071 134.836 1.00 47.61  ? 258 VAL A C      1 
ATOM   3885  O  O      . VAL A  1 258 ? 118.097 142.079 135.467 1.00 53.14  ? 258 VAL A O      1 
ATOM   3886  C  CB     . VAL A  1 258 ? 119.676 142.832 133.288 1.00 46.39  ? 258 VAL A CB     1 
ATOM   3887  C  CG1    . VAL A  1 258 ? 118.966 141.687 132.590 1.00 47.91  ? 258 VAL A CG1    1 
ATOM   3888  C  CG2    . VAL A  1 258 ? 120.590 143.556 132.316 1.00 49.26  ? 258 VAL A CG2    1 
ATOM   3889  H  H      . VAL A  1 258 ? 119.755 144.605 135.330 1.00 48.27  ? 258 VAL A H      1 
ATOM   3890  H  HA     . VAL A  1 258 ? 118.141 144.183 133.177 1.00 46.86  ? 258 VAL A HA     1 
ATOM   3891  H  HB     . VAL A  1 258 ? 120.221 142.458 133.996 1.00 47.99  ? 258 VAL A HB     1 
ATOM   3892  H  HG11   . VAL A  1 258 ? 118.276 142.049 132.014 1.00 47.79  ? 258 VAL A HG11   1 
ATOM   3893  H  HG12   . VAL A  1 258 ? 118.572 141.103 133.255 1.00 48.13  ? 258 VAL A HG12   1 
ATOM   3894  H  HG13   . VAL A  1 258 ? 119.614 141.194 132.067 1.00 47.28  ? 258 VAL A HG13   1 
ATOM   3895  H  HG21   . VAL A  1 258 ? 121.471 143.157 132.359 1.00 49.63  ? 258 VAL A HG21   1 
ATOM   3896  H  HG22   . VAL A  1 258 ? 120.641 144.494 132.554 1.00 49.32  ? 258 VAL A HG22   1 
ATOM   3897  H  HG23   . VAL A  1 258 ? 120.231 143.462 131.421 1.00 50.18  ? 258 VAL A HG23   1 
ATOM   3898  N  N      . PRO A  1 259 ? 116.450 143.514 134.963 1.00 48.33  ? 259 PRO A N      1 
ATOM   3899  C  CA     . PRO A  1 259 ? 115.498 142.738 135.775 1.00 47.81  ? 259 PRO A CA     1 
ATOM   3900  C  C      . PRO A  1 259 ? 115.219 141.362 135.200 1.00 48.02  ? 259 PRO A C      1 
ATOM   3901  O  O      . PRO A  1 259 ? 115.321 140.358 135.916 1.00 48.13  ? 259 PRO A O      1 
ATOM   3902  C  CB     . PRO A  1 259 ? 114.250 143.630 135.791 1.00 51.41  ? 259 PRO A CB     1 
ATOM   3903  C  CG     . PRO A  1 259 ? 114.374 144.483 134.590 1.00 52.85  ? 259 PRO A CG     1 
ATOM   3904  C  CD     . PRO A  1 259 ? 115.836 144.733 134.415 1.00 52.40  ? 259 PRO A CD     1 
ATOM   3905  H  HA     . PRO A  1 259 ? 115.829 142.636 136.677 1.00 48.29  ? 259 PRO A HA     1 
ATOM   3906  H  HB2    . PRO A  1 259 ? 113.456 143.078 135.741 1.00 50.62  ? 259 PRO A HB2    1 
ATOM   3907  H  HB3    . PRO A  1 259 ? 114.245 144.171 136.595 1.00 50.24  ? 259 PRO A HB3    1 
ATOM   3908  H  HG2    . PRO A  1 259 ? 114.013 144.014 133.823 1.00 50.99  ? 259 PRO A HG2    1 
ATOM   3909  H  HG3    . PRO A  1 259 ? 113.900 145.316 134.735 1.00 51.02  ? 259 PRO A HG3    1 
ATOM   3910  H  HD2    . PRO A  1 259 ? 116.052 144.832 133.476 1.00 50.72  ? 259 PRO A HD2    1 
ATOM   3911  H  HD3    . PRO A  1 259 ? 116.109 145.508 134.930 1.00 51.57  ? 259 PRO A HD3    1 
ATOM   3912  N  N      . PHE A  1 260 ? 114.878 141.286 133.920 1.00 50.13  ? 260 PHE A N      1 
ATOM   3913  C  CA     . PHE A  1 260 ? 114.607 140.014 133.284 1.00 51.89  ? 260 PHE A CA     1 
ATOM   3914  C  C      . PHE A  1 260 ? 115.649 139.727 132.209 1.00 53.98  ? 260 PHE A C      1 
ATOM   3915  O  O      . PHE A  1 260 ? 116.248 140.652 131.652 1.00 58.15  ? 260 PHE A O      1 
ATOM   3916  C  CB     . PHE A  1 260 ? 113.202 140.003 132.676 1.00 54.68  ? 260 PHE A CB     1 
ATOM   3917  C  CG     . PHE A  1 260 ? 112.123 140.272 133.681 1.00 54.69  ? 260 PHE A CG     1 
ATOM   3918  C  CD1    . PHE A  1 260 ? 111.590 139.243 134.437 1.00 54.28  ? 260 PHE A CD1    1 
ATOM   3919  C  CD2    . PHE A  1 260 ? 111.640 141.553 133.872 1.00 56.48  ? 260 PHE A CD2    1 
ATOM   3920  C  CE1    . PHE A  1 260 ? 110.601 139.489 135.366 1.00 55.85  ? 260 PHE A CE1    1 
ATOM   3921  C  CE2    . PHE A  1 260 ? 110.650 141.804 134.798 1.00 56.16  ? 260 PHE A CE2    1 
ATOM   3922  C  CZ     . PHE A  1 260 ? 110.132 140.770 135.547 1.00 56.39  ? 260 PHE A CZ     1 
ATOM   3923  H  H      . PHE A  1 260 ? 114.795 141.965 133.400 1.00 50.84  ? 260 PHE A H      1 
ATOM   3924  H  HA     . PHE A  1 260 ? 114.650 139.312 133.948 1.00 51.73  ? 260 PHE A HA     1 
ATOM   3925  H  HB2    . PHE A  1 260 ? 113.152 140.688 131.992 1.00 54.24  ? 260 PHE A HB2    1 
ATOM   3926  H  HB3    . PHE A  1 260 ? 113.037 139.132 132.283 1.00 54.57  ? 260 PHE A HB3    1 
ATOM   3927  H  HD1    . PHE A  1 260 ? 111.905 138.376 134.320 1.00 54.19  ? 260 PHE A HD1    1 
ATOM   3928  H  HD2    . PHE A  1 260 ? 111.988 142.253 133.369 1.00 54.81  ? 260 PHE A HD2    1 
ATOM   3929  H  HE1    . PHE A  1 260 ? 110.241 138.788 135.860 1.00 55.63  ? 260 PHE A HE1    1 
ATOM   3930  H  HE2    . PHE A  1 260 ? 110.324 142.667 134.910 1.00 54.53  ? 260 PHE A HE2    1 
ATOM   3931  H  HZ     . PHE A  1 260 ? 109.478 140.941 136.185 1.00 54.84  ? 260 PHE A HZ     1 
ATOM   3932  N  N      . PRO A  1 261 ? 115.885 138.451 131.897 1.00 49.33  ? 261 PRO A N      1 
ATOM   3933  C  CA     . PRO A  1 261 ? 117.073 138.105 131.099 1.00 52.36  ? 261 PRO A CA     1 
ATOM   3934  C  C      . PRO A  1 261 ? 117.141 138.799 129.750 1.00 53.45  ? 261 PRO A C      1 
ATOM   3935  O  O      . PRO A  1 261 ? 118.233 139.184 129.314 1.00 59.75  ? 261 PRO A O      1 
ATOM   3936  C  CB     . PRO A  1 261 ? 116.950 136.582 130.942 1.00 50.54  ? 261 PRO A CB     1 
ATOM   3937  C  CG     . PRO A  1 261 ? 116.044 136.146 132.037 1.00 47.15  ? 261 PRO A CG     1 
ATOM   3938  C  CD     . PRO A  1 261 ? 115.084 137.265 132.237 1.00 46.88  ? 261 PRO A CD     1 
ATOM   3939  H  HA     . PRO A  1 261 ? 117.877 138.306 131.600 1.00 52.43  ? 261 PRO A HA     1 
ATOM   3940  H  HB2    . PRO A  1 261 ? 116.566 136.374 130.077 1.00 50.85  ? 261 PRO A HB2    1 
ATOM   3941  H  HB3    . PRO A  1 261 ? 117.824 136.173 131.038 1.00 50.82  ? 261 PRO A HB3    1 
ATOM   3942  H  HG2    . PRO A  1 261 ? 115.576 135.340 131.771 1.00 48.34  ? 261 PRO A HG2    1 
ATOM   3943  H  HG3    . PRO A  1 261 ? 116.559 135.993 132.842 1.00 47.84  ? 261 PRO A HG3    1 
ATOM   3944  H  HD2    . PRO A  1 261 ? 114.333 137.183 131.629 1.00 49.10  ? 261 PRO A HD2    1 
ATOM   3945  H  HD3    . PRO A  1 261 ? 114.793 137.298 133.160 1.00 49.13  ? 261 PRO A HD3    1 
ATOM   3946  N  N      . ARG A  1 262 ? 116.008 138.971 129.075 1.00 51.26  ? 262 ARG A N      1 
ATOM   3947  C  CA     . ARG A  1 262 ? 115.994 139.437 127.697 1.00 53.25  ? 262 ARG A CA     1 
ATOM   3948  C  C      . ARG A  1 262 ? 115.831 140.944 127.563 1.00 56.53  ? 262 ARG A C      1 
ATOM   3949  O  O      . ARG A  1 262 ? 115.978 141.467 126.453 1.00 62.66  ? 262 ARG A O      1 
ATOM   3950  C  CB     . ARG A  1 262 ? 114.873 138.734 126.927 1.00 58.53  ? 262 ARG A CB     1 
ATOM   3951  C  CG     . ARG A  1 262 ? 115.052 137.231 126.844 1.00 60.13  ? 262 ARG A CG     1 
ATOM   3952  C  CD     . ARG A  1 262 ? 113.725 136.520 126.680 1.00 63.37  ? 262 ARG A CD     1 
ATOM   3953  N  NE     . ARG A  1 262 ? 112.999 136.976 125.502 1.00 66.62  ? 262 ARG A NE     1 
ATOM   3954  C  CZ     . ARG A  1 262 ? 113.112 136.439 124.294 1.00 68.46  ? 262 ARG A CZ     1 
ATOM   3955  N  NH1    . ARG A  1 262 ? 113.929 135.426 124.059 1.00 66.54  ? 262 ARG A NH1    1 
ATOM   3956  N  NH2    . ARG A  1 262 ? 112.385 136.933 123.296 1.00 68.79  ? 262 ARG A NH2    1 
ATOM   3957  H  H      . ARG A  1 262 ? 115.226 138.823 129.398 1.00 53.36  ? 262 ARG A H      1 
ATOM   3958  H  HA     . ARG A  1 262 ? 116.835 139.194 127.281 1.00 55.29  ? 262 ARG A HA     1 
ATOM   3959  H  HB2    . ARG A  1 262 ? 114.032 138.910 127.373 1.00 58.46  ? 262 ARG A HB2    1 
ATOM   3960  H  HB3    . ARG A  1 262 ? 114.848 139.082 126.022 1.00 60.01  ? 262 ARG A HB3    1 
ATOM   3961  H  HG2    . ARG A  1 262 ? 115.607 137.017 126.078 1.00 60.73  ? 262 ARG A HG2    1 
ATOM   3962  H  HG3    . ARG A  1 262 ? 115.470 136.913 127.659 1.00 57.60  ? 262 ARG A HG3    1 
ATOM   3963  H  HD2    . ARG A  1 262 ? 113.881 135.567 126.597 1.00 63.50  ? 262 ARG A HD2    1 
ATOM   3964  H  HD3    . ARG A  1 262 ? 113.174 136.698 127.458 1.00 62.73  ? 262 ARG A HD3    1 
ATOM   3965  H  HE     . ARG A  1 262 ? 112.582 137.725 125.562 1.00 65.75  ? 262 ARG A HE     1 
ATOM   3966  H  HH11   . ARG A  1 262 ? 114.404 135.096 124.694 1.00 65.93  ? 262 ARG A HH11   1 
ATOM   3967  H  HH12   . ARG A  1 262 ? 113.984 135.096 123.267 1.00 66.38  ? 262 ARG A HH12   1 
ATOM   3968  H  HH21   . ARG A  1 262 ? 111.851 137.592 123.439 1.00 67.92  ? 262 ARG A HH21   1 
ATOM   3969  H  HH22   . ARG A  1 262 ? 112.450 136.594 122.509 1.00 68.68  ? 262 ARG A HH22   1 
ATOM   3970  N  N      . LEU A  1 263 ? 115.537 141.652 128.650 1.00 53.41  ? 263 LEU A N      1 
ATOM   3971  C  CA     . LEU A  1 263 ? 115.396 143.108 128.610 1.00 56.68  ? 263 LEU A CA     1 
ATOM   3972  C  C      . LEU A  1 263 ? 116.714 143.774 129.013 1.00 54.90  ? 263 LEU A C      1 
ATOM   3973  O  O      . LEU A  1 263 ? 116.821 144.470 130.021 1.00 55.58  ? 263 LEU A O      1 
ATOM   3974  C  CB     . LEU A  1 263 ? 114.252 143.552 129.511 1.00 56.73  ? 263 LEU A CB     1 
ATOM   3975  C  CG     . LEU A  1 263 ? 112.949 142.766 129.368 1.00 56.74  ? 263 LEU A CG     1 
ATOM   3976  C  CD1    . LEU A  1 263 ? 111.896 143.312 130.314 1.00 57.98  ? 263 LEU A CD1    1 
ATOM   3977  C  CD2    . LEU A  1 263 ? 112.451 142.803 127.936 1.00 59.37  ? 263 LEU A CD2    1 
ATOM   3978  H  H      . LEU A  1 263 ? 115.408 141.312 129.428 1.00 54.47  ? 263 LEU A H      1 
ATOM   3979  H  HA     . LEU A  1 263 ? 115.187 143.382 127.705 1.00 57.22  ? 263 LEU A HA     1 
ATOM   3980  H  HB2    . LEU A  1 263 ? 114.539 143.472 130.435 1.00 55.39  ? 263 LEU A HB2    1 
ATOM   3981  H  HB3    . LEU A  1 263 ? 114.051 144.478 129.315 1.00 57.30  ? 263 LEU A HB3    1 
ATOM   3982  H  HG     . LEU A  1 263 ? 113.110 141.839 129.604 1.00 55.54  ? 263 LEU A HG     1 
ATOM   3983  H  HD11   . LEU A  1 263 ? 111.714 144.235 130.081 1.00 58.11  ? 263 LEU A HD11   1 
ATOM   3984  H  HD12   . LEU A  1 263 ? 112.231 143.259 131.223 1.00 55.94  ? 263 LEU A HD12   1 
ATOM   3985  H  HD13   . LEU A  1 263 ? 111.088 142.782 130.227 1.00 57.49  ? 263 LEU A HD13   1 
ATOM   3986  H  HD21   . LEU A  1 263 ? 111.590 142.358 127.891 1.00 58.01  ? 263 LEU A HD21   1 
ATOM   3987  H  HD22   . LEU A  1 263 ? 113.090 142.345 127.368 1.00 57.35  ? 263 LEU A HD22   1 
ATOM   3988  H  HD23   . LEU A  1 263 ? 112.362 143.727 127.659 1.00 58.20  ? 263 LEU A HD23   1 
ATOM   3989  N  N      . HIS A  1 264 ? 117.740 143.545 128.190 1.00 52.01  ? 264 HIS A N      1 
ATOM   3990  C  CA     . HIS A  1 264 ? 119.093 144.010 128.472 1.00 48.85  ? 264 HIS A CA     1 
ATOM   3991  C  C      . HIS A  1 264 ? 119.630 144.908 127.364 1.00 53.63  ? 264 HIS A C      1 
ATOM   3992  O  O      . HIS A  1 264 ? 120.832 144.914 127.090 1.00 57.15  ? 264 HIS A O      1 
ATOM   3993  C  CB     . HIS A  1 264 ? 120.033 142.827 128.695 1.00 47.60  ? 264 HIS A CB     1 
ATOM   3994  C  CG     . HIS A  1 264 ? 120.133 141.900 127.524 1.00 48.23  ? 264 HIS A CG     1 
ATOM   3995  N  ND1    . HIS A  1 264 ? 119.783 140.570 127.598 1.00 52.39  ? 264 HIS A ND1    1 
ATOM   3996  C  CD2    . HIS A  1 264 ? 120.554 142.106 126.253 1.00 50.45  ? 264 HIS A CD2    1 
ATOM   3997  C  CE1    . HIS A  1 264 ? 119.978 139.998 126.424 1.00 51.86  ? 264 HIS A CE1    1 
ATOM   3998  N  NE2    . HIS A  1 264 ? 120.445 140.909 125.590 1.00 52.06  ? 264 HIS A NE2    1 
ATOM   3999  H  H      . HIS A  1 264 ? 117.677 143.109 127.453 1.00 53.45  ? 264 HIS A H      1 
ATOM   4000  H  HA     . HIS A  1 264 ? 119.080 144.531 129.289 1.00 50.40  ? 264 HIS A HA     1 
ATOM   4001  H  HB2    . HIS A  1 264 ? 120.921 143.167 128.882 1.00 51.56  ? 264 HIS A HB2    1 
ATOM   4002  H  HB3    . HIS A  1 264 ? 119.711 142.312 129.449 1.00 50.77  ? 264 HIS A HB3    1 
ATOM   4003  H  HD1    . HIS A  1 264 ? 119.483 140.174 128.300 1.00 54.15  ? 264 HIS A HD1    1 
ATOM   4004  H  HD2    . HIS A  1 264 ? 120.856 142.909 125.896 1.00 52.26  ? 264 HIS A HD2    1 
ATOM   4005  H  HE1    . HIS A  1 264 ? 119.815 139.107 126.219 1.00 54.14  ? 264 HIS A HE1    1 
ATOM   4006  H  HE2    . HIS A  1 264 ? 120.649 140.774 124.767 1.00 54.46  ? 264 HIS A HE2    1 
ATOM   4007  N  N      . PHE A  1 265 ? 118.757 145.677 126.723 1.00 52.69  ? 265 PHE A N      1 
ATOM   4008  C  CA     . PHE A  1 265 ? 119.154 146.609 125.677 1.00 51.50  ? 265 PHE A CA     1 
ATOM   4009  C  C      . PHE A  1 265 ? 119.105 148.024 126.235 1.00 50.55  ? 265 PHE A C      1 
ATOM   4010  O  O      . PHE A  1 265 ? 118.057 148.472 126.712 1.00 52.66  ? 265 PHE A O      1 
ATOM   4011  C  CB     . PHE A  1 265 ? 118.246 146.469 124.458 1.00 54.77  ? 265 PHE A CB     1 
ATOM   4012  C  CG     . PHE A  1 265 ? 118.358 145.138 123.776 1.00 54.61  ? 265 PHE A CG     1 
ATOM   4013  C  CD1    . PHE A  1 265 ? 117.622 144.056 124.220 1.00 54.32  ? 265 PHE A CD1    1 
ATOM   4014  C  CD2    . PHE A  1 265 ? 119.206 144.966 122.697 1.00 57.53  ? 265 PHE A CD2    1 
ATOM   4015  C  CE1    . PHE A  1 265 ? 117.727 142.831 123.601 1.00 56.69  ? 265 PHE A CE1    1 
ATOM   4016  C  CE2    . PHE A  1 265 ? 119.314 143.740 122.074 1.00 57.07  ? 265 PHE A CE2    1 
ATOM   4017  C  CZ     . PHE A  1 265 ? 118.573 142.672 122.527 1.00 57.29  ? 265 PHE A CZ     1 
ATOM   4018  H  H      . PHE A  1 265 ? 117.913 145.677 126.880 1.00 53.05  ? 265 PHE A H      1 
ATOM   4019  H  HA     . PHE A  1 265 ? 120.061 146.423 125.400 1.00 52.94  ? 265 PHE A HA     1 
ATOM   4020  H  HB2    . PHE A  1 265 ? 117.325 146.580 124.739 1.00 54.25  ? 265 PHE A HB2    1 
ATOM   4021  H  HB3    . PHE A  1 265 ? 118.478 147.154 123.813 1.00 54.78  ? 265 PHE A HB3    1 
ATOM   4022  H  HD1    . PHE A  1 265 ? 117.050 144.158 124.945 1.00 53.79  ? 265 PHE A HD1    1 
ATOM   4023  H  HD2    . PHE A  1 265 ? 119.699 145.688 122.381 1.00 56.23  ? 265 PHE A HD2    1 
ATOM   4024  H  HE1    . PHE A  1 265 ? 117.223 142.112 123.906 1.00 55.94  ? 265 PHE A HE1    1 
ATOM   4025  H  HE2    . PHE A  1 265 ? 119.892 143.633 121.354 1.00 56.78  ? 265 PHE A HE2    1 
ATOM   4026  H  HZ     . PHE A  1 265 ? 118.644 141.846 122.108 1.00 56.76  ? 265 PHE A HZ     1 
ATOM   4027  N  N      . PHE A  1 266 ? 120.234 148.720 126.172 1.00 49.01  ? 266 PHE A N      1 
ATOM   4028  C  CA     . PHE A  1 266 ? 120.395 150.027 126.787 1.00 48.77  ? 266 PHE A CA     1 
ATOM   4029  C  C      . PHE A  1 266 ? 120.632 151.091 125.725 1.00 47.51  ? 266 PHE A C      1 
ATOM   4030  O  O      . PHE A  1 266 ? 121.152 150.810 124.641 1.00 51.84  ? 266 PHE A O      1 
ATOM   4031  C  CB     . PHE A  1 266 ? 121.566 150.033 127.775 1.00 51.90  ? 266 PHE A CB     1 
ATOM   4032  C  CG     . PHE A  1 266 ? 121.515 148.926 128.788 1.00 51.90  ? 266 PHE A CG     1 
ATOM   4033  C  CD1    . PHE A  1 266 ? 120.307 148.412 129.219 1.00 52.00  ? 266 PHE A CD1    1 
ATOM   4034  C  CD2    . PHE A  1 266 ? 122.683 148.399 129.308 1.00 51.94  ? 266 PHE A CD2    1 
ATOM   4035  C  CE1    . PHE A  1 266 ? 120.265 147.394 130.148 1.00 52.52  ? 266 PHE A CE1    1 
ATOM   4036  C  CE2    . PHE A  1 266 ? 122.646 147.382 130.237 1.00 50.94  ? 266 PHE A CE2    1 
ATOM   4037  C  CZ     . PHE A  1 266 ? 121.436 146.879 130.657 1.00 51.45  ? 266 PHE A CZ     1 
ATOM   4038  H  H      . PHE A  1 266 ? 120.940 148.444 125.768 1.00 51.17  ? 266 PHE A H      1 
ATOM   4039  H  HA     . PHE A  1 266 ? 119.587 150.258 127.267 1.00 50.21  ? 266 PHE A HA     1 
ATOM   4040  H  HB2    . PHE A  1 266 ? 122.393 149.938 127.278 1.00 51.10  ? 266 PHE A HB2    1 
ATOM   4041  H  HB3    . PHE A  1 266 ? 121.566 150.875 128.255 1.00 52.00  ? 266 PHE A HB3    1 
ATOM   4042  H  HD1    . PHE A  1 266 ? 119.514 148.756 128.877 1.00 52.18  ? 266 PHE A HD1    1 
ATOM   4043  H  HD2    . PHE A  1 266 ? 123.503 148.735 129.027 1.00 52.40  ? 266 PHE A HD2    1 
ATOM   4044  H  HE1    . PHE A  1 266 ? 119.446 147.056 130.430 1.00 52.46  ? 266 PHE A HE1    1 
ATOM   4045  H  HE2    . PHE A  1 266 ? 123.438 147.036 130.580 1.00 53.72  ? 266 PHE A HE2    1 
ATOM   4046  H  HZ     . PHE A  1 266 ? 121.410 146.193 131.284 1.00 51.97  ? 266 PHE A HZ     1 
ATOM   4047  N  N      . MET A  1 267 ? 120.240 152.315 126.051 1.00 47.18  ? 267 MET A N      1 
ATOM   4048  C  CA     . MET A  1 267 ? 120.503 153.484 125.213 1.00 48.03  ? 267 MET A CA     1 
ATOM   4049  C  C      . MET A  1 267 ? 121.390 154.444 125.993 1.00 44.36  ? 267 MET A C      1 
ATOM   4050  O  O      . MET A  1 267 ? 120.945 154.999 127.015 1.00 49.38  ? 267 MET A O      1 
ATOM   4051  C  CB     . MET A  1 267 ? 119.199 154.165 124.798 1.00 55.22  ? 267 MET A CB     1 
ATOM   4052  C  CG     . MET A  1 267 ? 118.233 154.410 125.937 1.00 57.28  ? 267 MET A CG     1 
ATOM   4053  S  SD     . MET A  1 267 ? 116.655 155.073 125.383 1.00 72.15  ? 267 MET A SD     1 
ATOM   4054  C  CE     . MET A  1 267 ? 115.795 155.191 126.947 1.00 69.37  ? 267 MET A CE     1 
ATOM   4055  H  H      . MET A  1 267 ? 119.814 152.502 126.773 1.00 49.83  ? 267 MET A H      1 
ATOM   4056  H  HA     . MET A  1 267 ? 120.953 153.196 124.406 1.00 49.73  ? 267 MET A HA     1 
ATOM   4057  H  HB2    . MET A  1 267 ? 119.412 155.024 124.404 1.00 54.74  ? 267 MET A HB2    1 
ATOM   4058  H  HB3    . MET A  1 267 ? 118.750 153.605 124.146 1.00 54.73  ? 267 MET A HB3    1 
ATOM   4059  H  HG2    . MET A  1 267 ? 118.058 153.573 126.393 1.00 55.43  ? 267 MET A HG2    1 
ATOM   4060  H  HG3    . MET A  1 267 ? 118.623 155.049 126.551 1.00 55.94  ? 267 MET A HG3    1 
ATOM   4061  H  HE1    . MET A  1 267 ? 114.854 155.358 126.781 1.00 71.66  ? 267 MET A HE1    1 
ATOM   4062  H  HE2    . MET A  1 267 ? 115.906 154.354 127.425 1.00 68.99  ? 267 MET A HE2    1 
ATOM   4063  H  HE3    . MET A  1 267 ? 116.177 155.916 127.464 1.00 68.60  ? 267 MET A HE3    1 
ATOM   4064  N  N      . PRO A  1 268 ? 122.639 154.668 125.580 1.00 40.57  ? 268 PRO A N      1 
ATOM   4065  C  CA     . PRO A  1 268 ? 123.556 155.439 126.426 1.00 41.73  ? 268 PRO A CA     1 
ATOM   4066  C  C      . PRO A  1 268 ? 123.457 156.944 126.246 1.00 47.21  ? 268 PRO A C      1 
ATOM   4067  O  O      . PRO A  1 268 ? 122.698 157.442 125.409 1.00 54.11  ? 268 PRO A O      1 
ATOM   4068  C  CB     . PRO A  1 268 ? 124.930 154.921 125.993 1.00 45.13  ? 268 PRO A CB     1 
ATOM   4069  C  CG     . PRO A  1 268 ? 124.748 154.571 124.566 1.00 47.66  ? 268 PRO A CG     1 
ATOM   4070  C  CD     . PRO A  1 268 ? 123.328 154.094 124.412 1.00 49.33  ? 268 PRO A CD     1 
ATOM   4071  H  HA     . PRO A  1 268 ? 123.411 155.220 127.357 1.00 43.78  ? 268 PRO A HA     1 
ATOM   4072  H  HB2    . PRO A  1 268 ? 125.595 155.619 126.096 1.00 46.51  ? 268 PRO A HB2    1 
ATOM   4073  H  HB3    . PRO A  1 268 ? 125.166 154.138 126.517 1.00 45.78  ? 268 PRO A HB3    1 
ATOM   4074  H  HG2    . PRO A  1 268 ? 124.907 155.354 124.018 1.00 47.25  ? 268 PRO A HG2    1 
ATOM   4075  H  HG3    . PRO A  1 268 ? 125.363 153.862 124.330 1.00 47.33  ? 268 PRO A HG3    1 
ATOM   4076  H  HD2    . PRO A  1 268 ? 122.943 154.437 123.592 1.00 48.29  ? 268 PRO A HD2    1 
ATOM   4077  H  HD3    . PRO A  1 268 ? 123.293 153.127 124.445 1.00 49.04  ? 268 PRO A HD3    1 
ATOM   4078  N  N      . GLY A  1 269 ? 124.234 157.670 127.045 1.00 43.62  ? 269 GLY A N      1 
ATOM   4079  C  CA     . GLY A  1 269 ? 124.306 159.117 126.966 1.00 42.19  ? 269 GLY A CA     1 
ATOM   4080  C  C      . GLY A  1 269 ? 125.568 159.591 127.646 1.00 42.32  ? 269 GLY A C      1 
ATOM   4081  O  O      . GLY A  1 269 ? 126.257 158.830 128.327 1.00 46.11  ? 269 GLY A O      1 
ATOM   4082  H  H      . GLY A  1 269 ? 124.739 157.336 127.654 1.00 44.46  ? 269 GLY A H      1 
ATOM   4083  H  HA2    . GLY A  1 269 ? 124.317 159.401 126.039 1.00 43.67  ? 269 GLY A HA2    1 
ATOM   4084  H  HA3    . GLY A  1 269 ? 123.543 159.512 127.411 1.00 41.91  ? 269 GLY A HA3    1 
ATOM   4085  N  N      . PHE A  1 270 ? 125.870 160.872 127.452 1.00 42.34  ? 270 PHE A N      1 
ATOM   4086  C  CA     . PHE A  1 270 ? 127.074 161.448 128.025 1.00 42.39  ? 270 PHE A CA     1 
ATOM   4087  C  C      . PHE A  1 270 ? 126.831 162.912 128.357 1.00 46.57  ? 270 PHE A C      1 
ATOM   4088  O  O      . PHE A  1 270 ? 125.962 163.568 127.778 1.00 51.80  ? 270 PHE A O      1 
ATOM   4089  C  CB     . PHE A  1 270 ? 128.268 161.312 127.076 1.00 43.61  ? 270 PHE A CB     1 
ATOM   4090  C  CG     . PHE A  1 270 ? 129.568 161.756 127.676 1.00 45.54  ? 270 PHE A CG     1 
ATOM   4091  C  CD1    . PHE A  1 270 ? 130.184 161.002 128.656 1.00 44.77  ? 270 PHE A CD1    1 
ATOM   4092  C  CD2    . PHE A  1 270 ? 130.173 162.927 127.261 1.00 43.55  ? 270 PHE A CD2    1 
ATOM   4093  C  CE1    . PHE A  1 270 ? 131.378 161.407 129.212 1.00 42.91  ? 270 PHE A CE1    1 
ATOM   4094  C  CE2    . PHE A  1 270 ? 131.368 163.336 127.812 1.00 42.17  ? 270 PHE A CE2    1 
ATOM   4095  C  CZ     . PHE A  1 270 ? 131.969 162.577 128.791 1.00 42.29  ? 270 PHE A CZ     1 
ATOM   4096  H  H      . PHE A  1 270 ? 125.394 161.424 126.998 1.00 43.87  ? 270 PHE A H      1 
ATOM   4097  H  HA     . PHE A  1 270 ? 127.288 160.985 128.848 1.00 43.05  ? 270 PHE A HA     1 
ATOM   4098  H  HB2    . PHE A  1 270 ? 128.361 160.382 126.819 1.00 44.07  ? 270 PHE A HB2    1 
ATOM   4099  H  HB3    . PHE A  1 270 ? 128.105 161.857 126.292 1.00 43.68  ? 270 PHE A HB3    1 
ATOM   4100  H  HD1    . PHE A  1 270 ? 129.787 160.213 128.945 1.00 44.12  ? 270 PHE A HD1    1 
ATOM   4101  H  HD2    . PHE A  1 270 ? 129.769 163.443 126.602 1.00 43.53  ? 270 PHE A HD2    1 
ATOM   4102  H  HE1    . PHE A  1 270 ? 131.783 160.891 129.871 1.00 42.67  ? 270 PHE A HE1    1 
ATOM   4103  H  HE2    . PHE A  1 270 ? 131.766 164.126 127.526 1.00 42.02  ? 270 PHE A HE2    1 
ATOM   4104  H  HZ     . PHE A  1 270 ? 132.777 162.850 129.162 1.00 41.35  ? 270 PHE A HZ     1 
ATOM   4105  N  N      . ALA A  1 271 ? 127.618 163.413 129.306 1.00 45.91  ? 271 ALA A N      1 
ATOM   4106  C  CA     . ALA A  1 271 ? 127.575 164.812 129.700 1.00 45.84  ? 271 ALA A CA     1 
ATOM   4107  C  C      . ALA A  1 271 ? 128.859 165.135 130.443 1.00 48.04  ? 271 ALA A C      1 
ATOM   4108  O  O      . ALA A  1 271 ? 129.451 164.240 131.058 1.00 51.37  ? 271 ALA A O      1 
ATOM   4109  C  CB     . ALA A  1 271 ? 126.356 165.103 130.582 1.00 48.78  ? 271 ALA A CB     1 
ATOM   4110  H  H      . ALA A  1 271 ? 128.194 162.951 129.744 1.00 46.33  ? 271 ALA A H      1 
ATOM   4111  H  HA     . ALA A  1 271 ? 127.521 165.365 128.907 1.00 45.57  ? 271 ALA A HA     1 
ATOM   4112  H  HB1    . ALA A  1 271 ? 126.400 164.541 131.371 1.00 46.81  ? 271 ALA A HB1    1 
ATOM   4113  H  HB2    . ALA A  1 271 ? 125.553 164.905 130.078 1.00 47.79  ? 271 ALA A HB2    1 
ATOM   4114  H  HB3    . ALA A  1 271 ? 126.370 166.038 130.838 1.00 47.62  ? 271 ALA A HB3    1 
ATOM   4115  N  N      . PRO A  1 272 ? 129.318 166.390 130.411 1.00 48.60  ? 272 PRO A N      1 
ATOM   4116  C  CA     . PRO A  1 272 ? 128.745 167.551 129.719 1.00 52.05  ? 272 PRO A CA     1 
ATOM   4117  C  C      . PRO A  1 272 ? 129.037 167.567 128.224 1.00 56.11  ? 272 PRO A C      1 
ATOM   4118  O  O      . PRO A  1 272 ? 130.079 167.095 127.779 1.00 57.15  ? 272 PRO A O      1 
ATOM   4119  C  CB     . PRO A  1 272 ? 129.416 168.729 130.433 1.00 55.32  ? 272 PRO A CB     1 
ATOM   4120  C  CG     . PRO A  1 272 ? 130.766 168.199 130.796 1.00 55.91  ? 272 PRO A CG     1 
ATOM   4121  C  CD     . PRO A  1 272 ? 130.533 166.755 131.161 1.00 51.39  ? 272 PRO A CD     1 
ATOM   4122  H  HA     . PRO A  1 272 ? 127.788 167.591 129.862 1.00 51.50  ? 272 PRO A HA     1 
ATOM   4123  H  HB2    . PRO A  1 272 ? 129.492 169.481 129.826 1.00 54.82  ? 272 PRO A HB2    1 
ATOM   4124  H  HB3    . PRO A  1 272 ? 128.911 168.968 131.225 1.00 52.34  ? 272 PRO A HB3    1 
ATOM   4125  H  HG2    . PRO A  1 272 ? 131.357 168.268 130.032 1.00 55.06  ? 272 PRO A HG2    1 
ATOM   4126  H  HG3    . PRO A  1 272 ? 131.120 168.693 131.551 1.00 54.62  ? 272 PRO A HG3    1 
ATOM   4127  H  HD2    . PRO A  1 272 ? 131.280 166.209 130.873 1.00 51.15  ? 272 PRO A HD2    1 
ATOM   4128  H  HD3    . PRO A  1 272 ? 130.378 166.669 132.115 1.00 51.65  ? 272 PRO A HD3    1 
ATOM   4129  N  N      . LEU A  1 273 ? 128.121 168.116 127.428 1.00 58.31  ? 273 LEU A N      1 
ATOM   4130  C  CA     . LEU A  1 273 ? 128.317 168.303 125.994 1.00 56.73  ? 273 LEU A CA     1 
ATOM   4131  C  C      . LEU A  1 273 ? 127.881 169.718 125.643 1.00 58.15  ? 273 LEU A C      1 
ATOM   4132  O  O      . LEU A  1 273 ? 126.682 170.014 125.623 1.00 61.67  ? 273 LEU A O      1 
ATOM   4133  C  CB     . LEU A  1 273 ? 127.528 167.275 125.186 1.00 56.10  ? 273 LEU A CB     1 
ATOM   4134  C  CG     . LEU A  1 273 ? 128.040 165.836 125.229 1.00 54.18  ? 273 LEU A CG     1 
ATOM   4135  C  CD1    . LEU A  1 273 ? 127.045 164.912 124.560 1.00 55.87  ? 273 LEU A CD1    1 
ATOM   4136  C  CD2    . LEU A  1 273 ? 129.398 165.729 124.559 1.00 55.85  ? 273 LEU A CD2    1 
ATOM   4137  H  H      . LEU A  1 273 ? 127.354 168.388 127.703 1.00 56.32  ? 273 LEU A H      1 
ATOM   4138  H  HA     . LEU A  1 273 ? 129.257 168.212 125.780 1.00 56.48  ? 273 LEU A HA     1 
ATOM   4139  H  HB2    . LEU A  1 273 ? 126.619 167.264 125.516 1.00 56.33  ? 273 LEU A HB2    1 
ATOM   4140  H  HB3    . LEU A  1 273 ? 127.530 167.552 124.258 1.00 57.46  ? 273 LEU A HB3    1 
ATOM   4141  H  HG     . LEU A  1 273 ? 128.136 165.561 126.153 1.00 52.57  ? 273 LEU A HG     1 
ATOM   4142  H  HD11   . LEU A  1 273 ? 126.921 165.198 123.642 1.00 56.53  ? 273 LEU A HD11   1 
ATOM   4143  H  HD12   . LEU A  1 273 ? 127.391 164.007 124.582 1.00 53.23  ? 273 LEU A HD12   1 
ATOM   4144  H  HD13   . LEU A  1 273 ? 126.203 164.960 125.037 1.00 53.37  ? 273 LEU A HD13   1 
ATOM   4145  H  HD21   . LEU A  1 273 ? 129.332 166.080 123.658 1.00 56.63  ? 273 LEU A HD21   1 
ATOM   4146  H  HD22   . LEU A  1 273 ? 130.044 166.242 125.069 1.00 54.75  ? 273 LEU A HD22   1 
ATOM   4147  H  HD23   . LEU A  1 273 ? 129.663 164.796 124.533 1.00 54.74  ? 273 LEU A HD23   1 
ATOM   4148  N  N      . THR A  1 274 ? 128.850 170.589 125.371 1.00 59.88  ? 274 THR A N      1 
ATOM   4149  C  CA     . THR A  1 274 ? 128.572 171.981 125.055 1.00 63.19  ? 274 THR A CA     1 
ATOM   4150  C  C      . THR A  1 274 ? 129.454 172.428 123.901 1.00 62.56  ? 274 THR A C      1 
ATOM   4151  O  O      . THR A  1 274 ? 130.533 171.876 123.671 1.00 65.17  ? 274 THR A O      1 
ATOM   4152  C  CB     . THR A  1 274 ? 128.808 172.893 126.266 1.00 65.16  ? 274 THR A CB     1 
ATOM   4153  O  OG1    . THR A  1 274 ? 130.171 172.782 126.694 1.00 65.61  ? 274 THR A OG1    1 
ATOM   4154  C  CG2    . THR A  1 274 ? 127.887 172.506 127.411 1.00 65.63  ? 274 THR A CG2    1 
ATOM   4155  H  H      . THR A  1 274 ? 129.686 170.393 125.362 1.00 60.30  ? 274 THR A H      1 
ATOM   4156  H  HA     . THR A  1 274 ? 127.645 172.073 124.780 1.00 62.16  ? 274 THR A HA     1 
ATOM   4157  H  HB     . THR A  1 274 ? 128.624 173.812 126.021 1.00 63.79  ? 274 THR A HB     1 
ATOM   4158  H  HG1    . THR A  1 274 ? 130.688 172.968 126.061 1.00 64.70  ? 274 THR A HG1    1 
ATOM   4159  H  HG21   . THR A  1 274 ? 128.018 173.109 128.159 1.00 64.04  ? 274 THR A HG21   1 
ATOM   4160  H  HG22   . THR A  1 274 ? 128.081 171.600 127.699 1.00 62.57  ? 274 THR A HG22   1 
ATOM   4161  H  HG23   . THR A  1 274 ? 126.963 172.555 127.123 1.00 63.24  ? 274 THR A HG23   1 
ATOM   4162  N  N      . SER A  1 275 ? 128.982 173.440 123.178 1.00 60.22  ? 275 SER A N      1 
ATOM   4163  C  CA     . SER A  1 275 ? 129.751 174.005 122.085 1.00 59.34  ? 275 SER A CA     1 
ATOM   4164  C  C      . SER A  1 275 ? 130.889 174.865 122.627 1.00 59.22  ? 275 SER A C      1 
ATOM   4165  O  O      . SER A  1 275 ? 130.973 175.160 123.822 1.00 62.78  ? 275 SER A O      1 
ATOM   4166  C  CB     . SER A  1 275 ? 128.855 174.830 121.166 1.00 62.27  ? 275 SER A CB     1 
ATOM   4167  O  OG     . SER A  1 275 ? 128.273 175.913 121.866 1.00 65.76  ? 275 SER A OG     1 
ATOM   4168  H  H      . SER A  1 275 ? 128.219 173.814 123.301 1.00 61.32  ? 275 SER A H      1 
ATOM   4169  H  HA     . SER A  1 275 ? 130.134 173.294 121.566 1.00 60.83  ? 275 SER A HA     1 
ATOM   4170  H  HB2    . SER A  1 275 ? 129.389 175.178 120.436 1.00 61.86  ? 275 SER A HB2    1 
ATOM   4171  H  HB3    . SER A  1 275 ? 128.149 174.262 120.821 1.00 61.95  ? 275 SER A HB3    1 
ATOM   4172  H  HG     . SER A  1 275 ? 127.840 175.628 122.526 1.00 63.93  ? 275 SER A HG     1 
ATOM   4173  N  N      . ARG A  1 276 ? 131.778 175.273 121.720 1.00 60.51  ? 276 ARG A N      1 
ATOM   4174  C  CA     . ARG A  1 276 ? 132.932 176.066 122.124 1.00 68.07  ? 276 ARG A CA     1 
ATOM   4175  C  C      . ARG A  1 276 ? 132.509 177.471 122.549 1.00 70.58  ? 276 ARG A C      1 
ATOM   4176  O  O      . ARG A  1 276 ? 133.093 178.050 123.473 1.00 70.40  ? 276 ARG A O      1 
ATOM   4177  C  CB     . ARG A  1 276 ? 133.963 176.113 120.985 1.00 70.05  ? 276 ARG A CB     1 
ATOM   4178  C  CG     . ARG A  1 276 ? 135.232 176.842 121.386 1.00 74.79  ? 276 ARG A CG     1 
ATOM   4179  C  CD     . ARG A  1 276 ? 136.304 176.654 120.304 1.00 82.04  ? 276 ARG A CD     1 
ATOM   4180  N  NE     . ARG A  1 276 ? 137.576 177.257 120.687 1.00 87.10  ? 276 ARG A NE     1 
ATOM   4181  C  CZ     . ARG A  1 276 ? 138.695 177.168 119.981 1.00 88.01  ? 276 ARG A CZ     1 
ATOM   4182  N  NH1    . ARG A  1 276 ? 138.743 176.503 118.838 1.00 89.84  ? 276 ARG A NH1    1 
ATOM   4183  N  NH2    . ARG A  1 276 ? 139.796 177.762 120.434 1.00 84.94  ? 276 ARG A NH2    1 
ATOM   4184  H  H      . ARG A  1 276 ? 131.734 175.109 120.878 1.00 62.25  ? 276 ARG A H      1 
ATOM   4185  H  HA     . ARG A  1 276 ? 133.352 175.643 122.889 1.00 66.92  ? 276 ARG A HA     1 
ATOM   4186  H  HB2    . ARG A  1 276 ? 134.175 175.222 120.722 1.00 69.91  ? 276 ARG A HB2    1 
ATOM   4187  H  HB3    . ARG A  1 276 ? 133.558 176.609 120.248 1.00 69.48  ? 276 ARG A HB3    1 
ATOM   4188  H  HG2    . ARG A  1 276 ? 135.068 177.791 121.465 1.00 75.06  ? 276 ARG A HG2    1 
ATOM   4189  H  HG3    . ARG A  1 276 ? 135.576 176.473 122.205 1.00 74.79  ? 276 ARG A HG3    1 
ATOM   4190  H  HD2    . ARG A  1 276 ? 136.452 175.704 120.161 1.00 81.18  ? 276 ARG A HD2    1 
ATOM   4191  H  HD3    . ARG A  1 276 ? 136.010 177.071 119.478 1.00 81.54  ? 276 ARG A HD3    1 
ATOM   4192  H  HE     . ARG A  1 276 ? 137.612 177.662 121.444 1.00 84.79  ? 276 ARG A HE     1 
ATOM   4193  H  HH11   . ARG A  1 276 ? 138.033 176.132 118.521 1.00 87.59  ? 276 ARG A HH11   1 
ATOM   4194  H  HH12   . ARG A  1 276 ? 139.484 176.445 118.409 1.00 89.61  ? 276 ARG A HH12   1 
ATOM   4195  H  HH21   . ARG A  1 276 ? 139.776 178.197 121.176 1.00 84.97  ? 276 ARG A HH21   1 
ATOM   4196  H  HH22   . ARG A  1 276 ? 140.528 177.711 119.985 1.00 85.59  ? 276 ARG A HH22   1 
ATOM   4197  N  N      . GLY A  1 277 ? 131.493 178.034 121.889 1.00 68.52  ? 277 GLY A N      1 
ATOM   4198  C  CA     . GLY A  1 277 ? 131.059 179.380 122.214 1.00 64.37  ? 277 GLY A CA     1 
ATOM   4199  C  C      . GLY A  1 277 ? 130.127 179.475 123.401 1.00 65.35  ? 277 GLY A C      1 
ATOM   4200  O  O      . GLY A  1 277 ? 129.964 180.566 123.957 1.00 66.35  ? 277 GLY A O      1 
ATOM   4201  H  H      . GLY A  1 277 ? 131.052 177.658 121.255 1.00 67.21  ? 277 GLY A H      1 
ATOM   4202  H  HA2    . GLY A  1 277 ? 131.839 179.924 122.405 1.00 66.44  ? 277 GLY A HA2    1 
ATOM   4203  H  HA3    . GLY A  1 277 ? 130.607 179.762 121.446 1.00 64.41  ? 277 GLY A HA3    1 
ATOM   4204  N  N      . SER A  1 278 ? 129.515 178.365 123.805 1.00 64.11  ? 278 SER A N      1 
ATOM   4205  C  CA     . SER A  1 278 ? 128.573 178.352 124.915 1.00 62.94  ? 278 SER A CA     1 
ATOM   4206  C  C      . SER A  1 278 ? 129.177 177.793 126.196 1.00 62.41  ? 278 SER A C      1 
ATOM   4207  O  O      . SER A  1 278 ? 128.449 177.580 127.170 1.00 64.08  ? 278 SER A O      1 
ATOM   4208  C  CB     . SER A  1 278 ? 127.329 177.548 124.538 1.00 63.39  ? 278 SER A CB     1 
ATOM   4209  O  OG     . SER A  1 278 ? 126.711 178.079 123.380 1.00 62.66  ? 278 SER A OG     1 
ATOM   4210  H  H      . SER A  1 278 ? 129.631 177.594 123.444 1.00 64.32  ? 278 SER A H      1 
ATOM   4211  H  HA     . SER A  1 278 ? 128.291 179.261 125.095 1.00 63.98  ? 278 SER A HA     1 
ATOM   4212  H  HB2    . SER A  1 278 ? 127.586 176.629 124.368 1.00 63.41  ? 278 SER A HB2    1 
ATOM   4213  H  HB3    . SER A  1 278 ? 126.699 177.585 125.275 1.00 63.62  ? 278 SER A HB3    1 
ATOM   4214  H  HG     . SER A  1 278 ? 126.513 178.885 123.505 1.00 63.02  ? 278 SER A HG     1 
ATOM   4215  N  N      . GLN A  1 279 ? 130.487 177.554 126.222 1.00 62.13  ? 279 GLN A N      1 
ATOM   4216  C  CA     . GLN A  1 279 ? 131.098 176.980 127.414 1.00 62.92  ? 279 GLN A CA     1 
ATOM   4217  C  C      . GLN A  1 279 ? 131.178 177.984 128.553 1.00 63.56  ? 279 GLN A C      1 
ATOM   4218  O  O      . GLN A  1 279 ? 131.080 177.597 129.722 1.00 67.81  ? 279 GLN A O      1 
ATOM   4219  C  CB     . GLN A  1 279 ? 132.496 176.449 127.081 1.00 66.03  ? 279 GLN A CB     1 
ATOM   4220  C  CG     . GLN A  1 279 ? 133.494 177.527 126.685 1.00 70.60  ? 279 GLN A CG     1 
ATOM   4221  C  CD     . GLN A  1 279 ? 134.873 176.970 126.396 1.00 75.56  ? 279 GLN A CD     1 
ATOM   4222  O  OE1    . GLN A  1 279 ? 135.070 175.755 126.361 1.00 73.33  ? 279 GLN A OE1    1 
ATOM   4223  N  NE2    . GLN A  1 279 ? 135.838 177.858 126.190 1.00 74.78  ? 279 GLN A NE2    1 
ATOM   4224  H  H      . GLN A  1 279 ? 131.038 177.705 125.574 1.00 64.53  ? 279 GLN A H      1 
ATOM   4225  H  HA     . GLN A  1 279 ? 130.577 176.223 127.711 1.00 64.09  ? 279 GLN A HA     1 
ATOM   4226  H  HB2    . GLN A  1 279 ? 132.851 175.984 127.854 1.00 67.02  ? 279 GLN A HB2    1 
ATOM   4227  H  HB3    . GLN A  1 279 ? 132.428 175.828 126.338 1.00 66.41  ? 279 GLN A HB3    1 
ATOM   4228  H  HG2    . GLN A  1 279 ? 133.175 177.974 125.887 1.00 69.12  ? 279 GLN A HG2    1 
ATOM   4229  H  HG3    . GLN A  1 279 ? 133.578 178.165 127.411 1.00 69.67  ? 279 GLN A HG3    1 
ATOM   4230  H  HE21   . GLN A  1 279 ? 135.662 178.700 126.224 1.00 74.18  ? 279 GLN A HE21   1 
ATOM   4231  H  HE22   . GLN A  1 279 ? 136.638 177.593 126.023 1.00 73.77  ? 279 GLN A HE22   1 
ATOM   4232  N  N      . GLN A  1 280 ? 131.359 179.263 128.237 1.00 57.89  ? 280 GLN A N      1 
ATOM   4233  C  CA     . GLN A  1 280 ? 131.466 180.310 129.243 1.00 55.91  ? 280 GLN A CA     1 
ATOM   4234  C  C      . GLN A  1 280 ? 130.111 180.754 129.781 1.00 53.54  ? 280 GLN A C      1 
ATOM   4235  O  O      . GLN A  1 280 ? 130.033 181.790 130.450 1.00 55.90  ? 280 GLN A O      1 
ATOM   4236  C  CB     . GLN A  1 280 ? 132.219 181.511 128.667 1.00 59.94  ? 280 GLN A CB     1 
ATOM   4237  C  CG     . GLN A  1 280 ? 131.501 182.201 127.522 1.00 65.68  ? 280 GLN A CG     1 
ATOM   4238  C  CD     . GLN A  1 280 ? 132.346 183.266 126.855 1.00 65.15  ? 280 GLN A CD     1 
ATOM   4239  O  OE1    . GLN A  1 280 ? 133.552 183.356 127.088 1.00 62.59  ? 280 GLN A OE1    1 
ATOM   4240  N  NE2    . GLN A  1 280 ? 131.716 184.083 126.018 1.00 62.59  ? 280 GLN A NE2    1 
ATOM   4241  H  H      . GLN A  1 280 ? 131.423 179.550 127.430 1.00 61.01  ? 280 GLN A H      1 
ATOM   4242  H  HA     . GLN A  1 280 ? 131.979 179.971 129.990 1.00 58.32  ? 280 GLN A HA     1 
ATOM   4243  H  HB2    . GLN A  1 280 ? 132.346 182.163 129.373 1.00 59.60  ? 280 GLN A HB2    1 
ATOM   4244  H  HB3    . GLN A  1 280 ? 133.080 181.209 128.340 1.00 60.99  ? 280 GLN A HB3    1 
ATOM   4245  H  HG2    . GLN A  1 280 ? 131.278 181.544 126.853 1.00 63.54  ? 280 GLN A HG2    1 
ATOM   4246  H  HG3    . GLN A  1 280 ? 130.694 182.620 127.859 1.00 64.19  ? 280 GLN A HG3    1 
ATOM   4247  H  HE21   . GLN A  1 280 ? 130.869 183.989 125.880 1.00 63.44  ? 280 GLN A HE21   1 
ATOM   4248  H  HE22   . GLN A  1 280 ? 132.151 184.705 125.614 1.00 62.67  ? 280 GLN A HE22   1 
ATOM   4249  N  N      . TYR A  1 281 ? 129.048 179.998 129.500 1.00 52.46  ? 281 TYR A N      1 
ATOM   4250  C  CA     . TYR A  1 281 ? 127.714 180.284 130.014 1.00 52.62  ? 281 TYR A CA     1 
ATOM   4251  C  C      . TYR A  1 281 ? 127.169 179.126 130.842 1.00 57.02  ? 281 TYR A C      1 
ATOM   4252  O  O      . TYR A  1 281 ? 125.955 179.028 131.041 1.00 58.21  ? 281 TYR A O      1 
ATOM   4253  C  CB     . TYR A  1 281 ? 126.759 180.603 128.862 1.00 52.95  ? 281 TYR A CB     1 
ATOM   4254  C  CG     . TYR A  1 281 ? 127.234 181.716 127.959 1.00 51.61  ? 281 TYR A CG     1 
ATOM   4255  C  CD1    . TYR A  1 281 ? 128.106 181.461 126.912 1.00 58.14  ? 281 TYR A CD1    1 
ATOM   4256  C  CD2    . TYR A  1 281 ? 126.804 183.019 128.148 1.00 49.40  ? 281 TYR A CD2    1 
ATOM   4257  C  CE1    . TYR A  1 281 ? 128.541 182.473 126.083 1.00 56.56  ? 281 TYR A CE1    1 
ATOM   4258  C  CE2    . TYR A  1 281 ? 127.233 184.038 127.325 1.00 48.02  ? 281 TYR A CE2    1 
ATOM   4259  C  CZ     . TYR A  1 281 ? 128.101 183.760 126.294 1.00 51.26  ? 281 TYR A CZ     1 
ATOM   4260  O  OH     . TYR A  1 281 ? 128.530 184.774 125.471 1.00 55.01  ? 281 TYR A OH     1 
ATOM   4261  H  H      . TYR A  1 281 ? 129.076 179.299 129.004 1.00 56.24  ? 281 TYR A H      1 
ATOM   4262  H  HA     . TYR A  1 281 ? 127.756 181.060 130.592 1.00 53.79  ? 281 TYR A HA     1 
ATOM   4263  H  HB2    . TYR A  1 281 ? 126.646 179.811 128.314 1.00 54.62  ? 281 TYR A HB2    1 
ATOM   4264  H  HB3    . TYR A  1 281 ? 125.908 180.872 129.234 1.00 53.76  ? 281 TYR A HB3    1 
ATOM   4265  H  HD1    . TYR A  1 281 ? 128.405 180.592 126.769 1.00 58.63  ? 281 TYR A HD1    1 
ATOM   4266  H  HD2    . TYR A  1 281 ? 126.218 183.209 128.843 1.00 51.88  ? 281 TYR A HD2    1 
ATOM   4267  H  HE1    . TYR A  1 281 ? 129.128 182.289 125.386 1.00 57.57  ? 281 TYR A HE1    1 
ATOM   4268  H  HE2    . TYR A  1 281 ? 126.937 184.907 127.464 1.00 49.99  ? 281 TYR A HE2    1 
ATOM   4269  H  HH     . TYR A  1 281 ? 128.173 185.498 125.700 1.00 54.89  ? 281 TYR A HH     1 
ATOM   4270  N  N      . ARG A  1 282 ? 128.043 178.247 131.325 1.00 62.88  ? 282 ARG A N      1 
ATOM   4271  C  CA     . ARG A  1 282 ? 127.651 177.063 132.074 1.00 66.35  ? 282 ARG A CA     1 
ATOM   4272  C  C      . ARG A  1 282 ? 128.356 177.040 133.422 1.00 63.58  ? 282 ARG A C      1 
ATOM   4273  O  O      . ARG A  1 282 ? 129.542 177.368 133.521 1.00 65.14  ? 282 ARG A O      1 
ATOM   4274  C  CB     . ARG A  1 282 ? 127.988 175.784 131.303 1.00 68.11  ? 282 ARG A CB     1 
ATOM   4275  C  CG     . ARG A  1 282 ? 126.993 175.417 130.217 1.00 69.35  ? 282 ARG A CG     1 
ATOM   4276  C  CD     . ARG A  1 282 ? 125.629 175.093 130.801 1.00 72.52  ? 282 ARG A CD     1 
ATOM   4277  N  NE     . ARG A  1 282 ? 124.928 174.074 130.027 1.00 80.94  ? 282 ARG A NE     1 
ATOM   4278  C  CZ     . ARG A  1 282 ? 125.043 172.767 130.223 1.00 82.67  ? 282 ARG A CZ     1 
ATOM   4279  N  NH1    . ARG A  1 282 ? 125.837 172.273 131.159 1.00 79.25  ? 282 ARG A NH1    1 
ATOM   4280  N  NH2    . ARG A  1 282 ? 124.341 171.933 129.460 1.00 79.07  ? 282 ARG A NH2    1 
ATOM   4281  H  H      . ARG A  1 282 ? 128.894 178.320 131.229 1.00 61.28  ? 282 ARG A H      1 
ATOM   4282  H  HA     . ARG A  1 282 ? 126.697 177.084 132.234 1.00 64.51  ? 282 ARG A HA     1 
ATOM   4283  H  HB2    . ARG A  1 282 ? 128.854 175.896 130.883 1.00 65.95  ? 282 ARG A HB2    1 
ATOM   4284  H  HB3    . ARG A  1 282 ? 128.023 175.046 131.931 1.00 68.01  ? 282 ARG A HB3    1 
ATOM   4285  H  HG2    . ARG A  1 282 ? 126.893 176.167 129.610 1.00 66.67  ? 282 ARG A HG2    1 
ATOM   4286  H  HG3    . ARG A  1 282 ? 127.313 174.636 129.740 1.00 69.79  ? 282 ARG A HG3    1 
ATOM   4287  H  HD2    . ARG A  1 282 ? 125.736 174.772 131.709 1.00 72.24  ? 282 ARG A HD2    1 
ATOM   4288  H  HD3    . ARG A  1 282 ? 125.087 175.897 130.796 1.00 71.01  ? 282 ARG A HD3    1 
ATOM   4289  H  HE     . ARG A  1 282 ? 124.426 174.339 129.380 1.00 79.07  ? 282 ARG A HE     1 
ATOM   4290  H  HH11   . ARG A  1 282 ? 126.299 172.800 131.657 1.00 78.59  ? 282 ARG A HH11   1 
ATOM   4291  H  HH12   . ARG A  1 282 ? 125.897 171.422 131.264 1.00 78.16  ? 282 ARG A HH12   1 
ATOM   4292  H  HH21   . ARG A  1 282 ? 123.820 172.242 128.850 1.00 78.85  ? 282 ARG A HH21   1 
ATOM   4293  H  HH22   . ARG A  1 282 ? 124.409 171.083 129.578 1.00 79.29  ? 282 ARG A HH22   1 
ATOM   4294  N  N      . ALA A  1 283 ? 127.616 176.644 134.457 1.00 59.63  ? 283 ALA A N      1 
ATOM   4295  C  CA     . ALA A  1 283 ? 128.199 176.500 135.784 1.00 63.42  ? 283 ALA A CA     1 
ATOM   4296  C  C      . ALA A  1 283 ? 129.032 175.232 135.907 1.00 69.58  ? 283 ALA A C      1 
ATOM   4297  O  O      . ALA A  1 283 ? 130.001 175.202 136.674 1.00 70.96  ? 283 ALA A O      1 
ATOM   4298  C  CB     . ALA A  1 283 ? 127.097 176.496 136.844 1.00 63.23  ? 283 ALA A CB     1 
ATOM   4299  H  H      . ALA A  1 283 ? 126.776 176.466 134.420 1.00 61.86  ? 283 ALA A H      1 
ATOM   4300  H  HA     . ALA A  1 283 ? 128.780 177.256 135.959 1.00 63.88  ? 283 ALA A HA     1 
ATOM   4301  H  HB1    . ALA A  1 283 ? 127.501 176.393 137.721 1.00 63.80  ? 283 ALA A HB1    1 
ATOM   4302  H  HB2    . ALA A  1 283 ? 126.613 177.334 136.797 1.00 63.60  ? 283 ALA A HB2    1 
ATOM   4303  H  HB3    . ALA A  1 283 ? 126.496 175.755 136.668 1.00 63.26  ? 283 ALA A HB3    1 
ATOM   4304  N  N      . LEU A  1 284 ? 128.689 174.191 135.151 1.00 71.93  ? 284 LEU A N      1 
ATOM   4305  C  CA     . LEU A  1 284 ? 129.400 172.916 135.188 1.00 68.66  ? 284 LEU A CA     1 
ATOM   4306  C  C      . LEU A  1 284 ? 129.421 172.356 136.610 1.00 65.65  ? 284 LEU A C      1 
ATOM   4307  O  O      . LEU A  1 284 ? 130.467 172.200 137.240 1.00 64.78  ? 284 LEU A O      1 
ATOM   4308  C  CB     . LEU A  1 284 ? 130.818 173.062 134.631 1.00 72.75  ? 284 LEU A CB     1 
ATOM   4309  C  CG     . LEU A  1 284 ? 130.909 173.539 133.178 1.00 76.62  ? 284 LEU A CG     1 
ATOM   4310  C  CD1    . LEU A  1 284 ? 132.358 173.599 132.720 1.00 72.32  ? 284 LEU A CD1    1 
ATOM   4311  C  CD2    . LEU A  1 284 ? 130.093 172.642 132.256 1.00 73.10  ? 284 LEU A CD2    1 
ATOM   4312  H  H      . LEU A  1 284 ? 128.032 174.199 134.598 1.00 69.88  ? 284 LEU A H      1 
ATOM   4313  H  HA     . LEU A  1 284 ? 128.931 172.277 134.631 1.00 68.72  ? 284 LEU A HA     1 
ATOM   4314  H  HB2    . LEU A  1 284 ? 131.300 173.698 135.180 1.00 70.53  ? 284 LEU A HB2    1 
ATOM   4315  H  HB3    . LEU A  1 284 ? 131.255 172.196 134.680 1.00 71.98  ? 284 LEU A HB3    1 
ATOM   4316  H  HG     . LEU A  1 284 ? 130.543 174.436 133.121 1.00 72.31  ? 284 LEU A HG     1 
ATOM   4317  H  HD11   . LEU A  1 284 ? 132.737 172.707 132.755 1.00 73.34  ? 284 LEU A HD11   1 
ATOM   4318  H  HD12   . LEU A  1 284 ? 132.852 174.192 133.307 1.00 70.97  ? 284 LEU A HD12   1 
ATOM   4319  H  HD13   . LEU A  1 284 ? 132.386 173.934 131.810 1.00 71.94  ? 284 LEU A HD13   1 
ATOM   4320  H  HD21   . LEU A  1 284 ? 130.338 171.717 132.419 1.00 71.09  ? 284 LEU A HD21   1 
ATOM   4321  H  HD22   . LEU A  1 284 ? 130.285 172.878 131.335 1.00 71.21  ? 284 LEU A HD22   1 
ATOM   4322  H  HD23   . LEU A  1 284 ? 129.150 172.772 132.440 1.00 71.59  ? 284 LEU A HD23   1 
ATOM   4323  N  N      . THR A  1 285 ? 128.224 172.060 137.107 1.00 64.85  ? 285 THR A N      1 
ATOM   4324  C  CA     . THR A  1 285 ? 128.037 171.479 138.425 1.00 63.48  ? 285 THR A CA     1 
ATOM   4325  C  C      . THR A  1 285 ? 127.075 170.304 138.326 1.00 60.84  ? 285 THR A C      1 
ATOM   4326  O  O      . THR A  1 285 ? 126.372 170.127 137.330 1.00 63.95  ? 285 THR A O      1 
ATOM   4327  C  CB     . THR A  1 285 ? 127.510 172.514 139.427 1.00 63.74  ? 285 THR A CB     1 
ATOM   4328  O  OG1    . THR A  1 285 ? 126.297 173.093 138.929 1.00 65.08  ? 285 THR A OG1    1 
ATOM   4329  C  CG2    . THR A  1 285 ? 128.539 173.609 139.654 1.00 62.79  ? 285 THR A CG2    1 
ATOM   4330  H  H      . THR A  1 285 ? 127.487 172.192 136.686 1.00 65.19  ? 285 THR A H      1 
ATOM   4331  H  HA     . THR A  1 285 ? 128.886 171.147 138.752 1.00 64.29  ? 285 THR A HA     1 
ATOM   4332  H  HB     . THR A  1 285 ? 127.336 172.078 140.276 1.00 63.54  ? 285 THR A HB     1 
ATOM   4333  H  HG1    . THR A  1 285 ? 126.003 173.658 139.476 1.00 65.35  ? 285 THR A HG1    1 
ATOM   4334  H  HG21   . THR A  1 285 ? 129.366 173.224 139.982 1.00 63.50  ? 285 THR A HG21   1 
ATOM   4335  H  HG22   . THR A  1 285 ? 128.207 174.246 140.307 1.00 63.17  ? 285 THR A HG22   1 
ATOM   4336  H  HG23   . THR A  1 285 ? 128.716 174.073 138.821 1.00 64.96  ? 285 THR A HG23   1 
ATOM   4337  N  N      . VAL A  1 286 ? 127.045 169.503 139.387 1.00 58.44  ? 286 VAL A N      1 
ATOM   4338  C  CA     . VAL A  1 286 ? 126.252 168.277 139.429 1.00 59.37  ? 286 VAL A CA     1 
ATOM   4339  C  C      . VAL A  1 286 ? 124.800 168.566 139.066 1.00 62.24  ? 286 VAL A C      1 
ATOM   4340  O  O      . VAL A  1 286 ? 124.205 167.813 138.281 1.00 65.44  ? 286 VAL A O      1 
ATOM   4341  C  CB     . VAL A  1 286 ? 126.335 167.608 140.810 1.00 57.97  ? 286 VAL A CB     1 
ATOM   4342  C  CG1    . VAL A  1 286 ? 125.422 166.398 140.868 1.00 54.25  ? 286 VAL A CG1    1 
ATOM   4343  C  CG2    . VAL A  1 286 ? 127.765 167.207 141.133 1.00 58.75  ? 286 VAL A CG2    1 
ATOM   4344  H  H      . VAL A  1 286 ? 127.482 169.655 140.110 1.00 60.12  ? 286 VAL A H      1 
ATOM   4345  H  HA     . VAL A  1 286 ? 126.604 167.655 138.774 1.00 60.09  ? 286 VAL A HA     1 
ATOM   4346  H  HB     . VAL A  1 286 ? 126.042 168.233 141.485 1.00 59.12  ? 286 VAL A HB     1 
ATOM   4347  H  HG11   . VAL A  1 286 ? 125.494 165.904 140.038 1.00 55.74  ? 286 VAL A HG11   1 
ATOM   4348  H  HG12   . VAL A  1 286 ? 124.509 166.700 140.997 1.00 54.95  ? 286 VAL A HG12   1 
ATOM   4349  H  HG13   . VAL A  1 286 ? 125.691 165.840 141.613 1.00 56.33  ? 286 VAL A HG13   1 
ATOM   4350  H  HG21   . VAL A  1 286 ? 127.880 167.229 142.097 1.00 57.73  ? 286 VAL A HG21   1 
ATOM   4351  H  HG22   . VAL A  1 286 ? 128.377 167.830 140.714 1.00 59.29  ? 286 VAL A HG22   1 
ATOM   4352  H  HG23   . VAL A  1 286 ? 127.921 166.309 140.805 1.00 59.12  ? 286 VAL A HG23   1 
ATOM   4353  N  N      . PRO A  1 287 ? 124.181 169.623 139.606 1.00 61.07  ? 287 PRO A N      1 
ATOM   4354  C  CA     . PRO A  1 287 ? 122.750 169.830 139.333 1.00 57.62  ? 287 PRO A CA     1 
ATOM   4355  C  C      . PRO A  1 287 ? 122.412 169.923 137.856 1.00 62.43  ? 287 PRO A C      1 
ATOM   4356  O  O      . PRO A  1 287 ? 121.350 169.441 137.443 1.00 61.95  ? 287 PRO A O      1 
ATOM   4357  C  CB     . PRO A  1 287 ? 122.446 171.142 140.067 1.00 55.34  ? 287 PRO A CB     1 
ATOM   4358  C  CG     . PRO A  1 287 ? 123.447 171.210 141.141 1.00 58.78  ? 287 PRO A CG     1 
ATOM   4359  C  CD     . PRO A  1 287 ? 124.693 170.616 140.567 1.00 62.12  ? 287 PRO A CD     1 
ATOM   4360  H  HA     . PRO A  1 287 ? 122.231 169.118 139.734 1.00 58.21  ? 287 PRO A HA     1 
ATOM   4361  H  HB2    . PRO A  1 287 ? 122.548 171.889 139.457 1.00 57.91  ? 287 PRO A HB2    1 
ATOM   4362  H  HB3    . PRO A  1 287 ? 121.550 171.112 140.434 1.00 56.31  ? 287 PRO A HB3    1 
ATOM   4363  H  HG2    . PRO A  1 287 ? 123.590 172.135 141.393 1.00 59.43  ? 287 PRO A HG2    1 
ATOM   4364  H  HG3    . PRO A  1 287 ? 123.138 170.691 141.900 1.00 58.66  ? 287 PRO A HG3    1 
ATOM   4365  H  HD2    . PRO A  1 287 ? 125.204 171.296 140.103 1.00 61.23  ? 287 PRO A HD2    1 
ATOM   4366  H  HD3    . PRO A  1 287 ? 125.215 170.190 141.262 1.00 61.37  ? 287 PRO A HD3    1 
ATOM   4367  N  N      . GLU A  1 288 ? 123.277 170.531 137.044 1.00 63.28  ? 288 GLU A N      1 
ATOM   4368  C  CA     . GLU A  1 288 ? 122.982 170.682 135.624 1.00 58.87  ? 288 GLU A CA     1 
ATOM   4369  C  C      . GLU A  1 288 ? 123.418 169.482 134.797 1.00 57.03  ? 288 GLU A C      1 
ATOM   4370  O  O      . GLU A  1 288 ? 122.787 169.186 133.777 1.00 60.88  ? 288 GLU A O      1 
ATOM   4371  C  CB     . GLU A  1 288 ? 123.640 171.948 135.071 1.00 61.83  ? 288 GLU A CB     1 
ATOM   4372  C  CG     . GLU A  1 288 ? 125.156 171.925 135.056 1.00 68.59  ? 288 GLU A CG     1 
ATOM   4373  C  CD     . GLU A  1 288 ? 125.743 173.206 134.499 1.00 75.14  ? 288 GLU A CD     1 
ATOM   4374  O  OE1    . GLU A  1 288 ? 125.112 174.272 134.664 1.00 77.27  ? 288 GLU A OE1    1 
ATOM   4375  O  OE2    . GLU A  1 288 ? 126.829 173.150 133.888 1.00 77.40  ? 288 GLU A OE2    1 
ATOM   4376  H  H      . GLU A  1 288 ? 124.031 170.862 137.290 1.00 62.71  ? 288 GLU A H      1 
ATOM   4377  H  HA     . GLU A  1 288 ? 122.024 170.781 135.516 1.00 60.65  ? 288 GLU A HA     1 
ATOM   4378  H  HB2    . GLU A  1 288 ? 123.344 172.078 134.160 1.00 65.30  ? 288 GLU A HB2    1 
ATOM   4379  H  HB3    . GLU A  1 288 ? 123.367 172.704 135.617 1.00 63.91  ? 288 GLU A HB3    1 
ATOM   4380  H  HG2    . GLU A  1 288 ? 125.482 171.816 135.962 1.00 66.88  ? 288 GLU A HG2    1 
ATOM   4381  H  HG3    . GLU A  1 288 ? 125.459 171.190 134.500 1.00 68.12  ? 288 GLU A HG3    1 
ATOM   4382  N  N      . LEU A  1 289 ? 124.485 168.790 135.202 1.00 55.86  ? 289 LEU A N      1 
ATOM   4383  C  CA     . LEU A  1 289 ? 124.852 167.554 134.519 1.00 56.37  ? 289 LEU A CA     1 
ATOM   4384  C  C      . LEU A  1 289 ? 123.700 166.558 134.550 1.00 57.23  ? 289 LEU A C      1 
ATOM   4385  O  O      . LEU A  1 289 ? 123.309 166.008 133.515 1.00 59.23  ? 289 LEU A O      1 
ATOM   4386  C  CB     . LEU A  1 289 ? 126.101 166.950 135.158 1.00 56.10  ? 289 LEU A CB     1 
ATOM   4387  C  CG     . LEU A  1 289 ? 127.443 167.362 134.553 1.00 57.40  ? 289 LEU A CG     1 
ATOM   4388  C  CD1    . LEU A  1 289 ? 127.660 168.864 134.658 1.00 62.76  ? 289 LEU A CD1    1 
ATOM   4389  C  CD2    . LEU A  1 289 ? 128.573 166.609 135.227 1.00 56.00  ? 289 LEU A CD2    1 
ATOM   4390  H  H      . LEU A  1 289 ? 125.004 169.014 135.858 1.00 59.66  ? 289 LEU A H      1 
ATOM   4391  H  HA     . LEU A  1 289 ? 125.052 167.751 133.592 1.00 57.30  ? 289 LEU A HA     1 
ATOM   4392  H  HB2    . LEU A  1 289 ? 126.117 167.206 136.092 1.00 58.04  ? 289 LEU A HB2    1 
ATOM   4393  H  HB3    . LEU A  1 289 ? 126.040 165.986 135.090 1.00 56.29  ? 289 LEU A HB3    1 
ATOM   4394  H  HG     . LEU A  1 289 ? 127.449 167.122 133.614 1.00 55.65  ? 289 LEU A HG     1 
ATOM   4395  H  HD11   . LEU A  1 289 ? 128.516 169.085 134.257 1.00 62.07  ? 289 LEU A HD11   1 
ATOM   4396  H  HD12   . LEU A  1 289 ? 126.946 169.318 134.182 1.00 62.94  ? 289 LEU A HD12   1 
ATOM   4397  H  HD13   . LEU A  1 289 ? 127.654 169.118 135.591 1.00 62.09  ? 289 LEU A HD13   1 
ATOM   4398  H  HD21   . LEU A  1 289 ? 128.593 166.849 136.170 1.00 58.09  ? 289 LEU A HD21   1 
ATOM   4399  H  HD22   . LEU A  1 289 ? 129.413 166.857 134.810 1.00 56.94  ? 289 LEU A HD22   1 
ATOM   4400  H  HD23   . LEU A  1 289 ? 128.421 165.658 135.133 1.00 55.75  ? 289 LEU A HD23   1 
ATOM   4401  N  N      . THR A  1 290 ? 123.136 166.323 135.736 1.00 56.86  ? 290 THR A N      1 
ATOM   4402  C  CA     . THR A  1 290 ? 121.985 165.437 135.844 1.00 58.37  ? 290 THR A CA     1 
ATOM   4403  C  C      . THR A  1 290 ? 120.773 165.996 135.113 1.00 58.82  ? 290 THR A C      1 
ATOM   4404  O  O      . THR A  1 290 ? 119.846 165.241 134.799 1.00 59.83  ? 290 THR A O      1 
ATOM   4405  C  CB     . THR A  1 290 ? 121.644 165.199 137.317 1.00 58.34  ? 290 THR A CB     1 
ATOM   4406  O  OG1    . THR A  1 290 ? 121.281 166.440 137.933 1.00 58.40  ? 290 THR A OG1    1 
ATOM   4407  C  CG2    . THR A  1 290 ? 122.838 164.607 138.052 1.00 60.66  ? 290 THR A CG2    1 
ATOM   4408  H  H      . THR A  1 290 ? 123.397 166.664 136.478 1.00 58.20  ? 290 THR A H      1 
ATOM   4409  H  HA     . THR A  1 290 ? 122.203 164.583 135.445 1.00 59.32  ? 290 THR A HA     1 
ATOM   4410  H  HB     . THR A  1 290 ? 120.905 164.578 137.382 1.00 58.33  ? 290 THR A HB     1 
ATOM   4411  H  HG1    . THR A  1 290 ? 121.900 166.998 137.835 1.00 58.84  ? 290 THR A HG1    1 
ATOM   4412  H  HG21   . THR A  1 290 ? 123.134 163.797 137.608 1.00 60.94  ? 290 THR A HG21   1 
ATOM   4413  H  HG22   . THR A  1 290 ? 123.569 165.245 138.066 1.00 60.08  ? 290 THR A HG22   1 
ATOM   4414  H  HG23   . THR A  1 290 ? 122.592 164.395 138.966 1.00 59.41  ? 290 THR A HG23   1 
ATOM   4415  N  N      . GLN A  1 291 ? 120.744 167.308 134.874 1.00 60.04  ? 291 GLN A N      1 
ATOM   4416  C  CA     . GLN A  1 291 ? 119.595 167.915 134.211 1.00 57.75  ? 291 GLN A CA     1 
ATOM   4417  C  C      . GLN A  1 291 ? 119.539 167.536 132.736 1.00 57.31  ? 291 GLN A C      1 
ATOM   4418  O  O      . GLN A  1 291 ? 118.453 167.305 132.192 1.00 58.96  ? 291 GLN A O      1 
ATOM   4419  C  CB     . GLN A  1 291 ? 119.646 169.433 134.374 1.00 58.64  ? 291 GLN A CB     1 
ATOM   4420  C  CG     . GLN A  1 291 ? 118.372 170.150 133.962 1.00 62.72  ? 291 GLN A CG     1 
ATOM   4421  C  CD     . GLN A  1 291 ? 118.267 170.355 132.464 1.00 66.48  ? 291 GLN A CD     1 
ATOM   4422  O  OE1    . GLN A  1 291 ? 119.277 170.444 131.766 1.00 63.46  ? 291 GLN A OE1    1 
ATOM   4423  N  NE2    . GLN A  1 291 ? 117.041 170.427 131.963 1.00 66.61  ? 291 GLN A NE2    1 
ATOM   4424  H  H      . GLN A  1 291 ? 121.368 167.860 135.082 1.00 59.69  ? 291 GLN A H      1 
ATOM   4425  H  HA     . GLN A  1 291 ? 118.782 167.596 134.632 1.00 58.93  ? 291 GLN A HA     1 
ATOM   4426  H  HB2    . GLN A  1 291 ? 119.813 169.639 135.307 1.00 59.70  ? 291 GLN A HB2    1 
ATOM   4427  H  HB3    . GLN A  1 291 ? 120.370 169.778 133.828 1.00 59.61  ? 291 GLN A HB3    1 
ATOM   4428  H  HG2    . GLN A  1 291 ? 117.610 169.621 134.245 1.00 62.01  ? 291 GLN A HG2    1 
ATOM   4429  H  HG3    . GLN A  1 291 ? 118.347 171.021 134.388 1.00 62.29  ? 291 GLN A HG3    1 
ATOM   4430  H  HE21   . GLN A  1 291 ? 116.928 170.543 131.118 1.00 65.04  ? 291 GLN A HE21   1 
ATOM   4431  H  HE22   . GLN A  1 291 ? 116.360 170.360 132.483 1.00 64.97  ? 291 GLN A HE22   1 
ATOM   4432  N  N      . GLN A  1 292 ? 120.696 167.437 132.080 1.00 59.24  ? 292 GLN A N      1 
ATOM   4433  C  CA     . GLN A  1 292 ? 120.740 167.088 130.666 1.00 60.71  ? 292 GLN A CA     1 
ATOM   4434  C  C      . GLN A  1 292 ? 120.915 165.596 130.423 1.00 59.36  ? 292 GLN A C      1 
ATOM   4435  O  O      . GLN A  1 292 ? 120.596 165.122 129.327 1.00 61.53  ? 292 GLN A O      1 
ATOM   4436  C  CB     . GLN A  1 292 ? 121.874 167.844 129.967 1.00 57.62  ? 292 GLN A CB     1 
ATOM   4437  C  CG     . GLN A  1 292 ? 123.259 167.524 130.493 1.00 57.70  ? 292 GLN A CG     1 
ATOM   4438  C  CD     . GLN A  1 292 ? 124.355 168.199 129.695 1.00 57.78  ? 292 GLN A CD     1 
ATOM   4439  O  OE1    . GLN A  1 292 ? 125.201 168.901 130.249 1.00 66.98  ? 292 GLN A OE1    1 
ATOM   4440  N  NE2    . GLN A  1 292 ? 124.350 167.985 128.387 1.00 53.25  ? 292 GLN A NE2    1 
ATOM   4441  H  H      . GLN A  1 292 ? 121.467 167.568 132.435 1.00 59.61  ? 292 GLN A H      1 
ATOM   4442  H  HA     . GLN A  1 292 ? 119.906 167.358 130.253 1.00 60.37  ? 292 GLN A HA     1 
ATOM   4443  H  HB2    . GLN A  1 292 ? 121.858 167.618 129.024 1.00 58.17  ? 292 GLN A HB2    1 
ATOM   4444  H  HB3    . GLN A  1 292 ? 121.729 168.796 130.079 1.00 58.87  ? 292 GLN A HB3    1 
ATOM   4445  H  HG2    . GLN A  1 292 ? 123.326 167.826 131.412 1.00 59.38  ? 292 GLN A HG2    1 
ATOM   4446  H  HG3    . GLN A  1 292 ? 123.404 166.567 130.444 1.00 57.43  ? 292 GLN A HG3    1 
ATOM   4447  H  HE21   . GLN A  1 292 ? 124.952 168.345 127.890 1.00 55.40  ? 292 GLN A HE21   1 
ATOM   4448  H  HE22   . GLN A  1 292 ? 123.744 167.487 128.036 1.00 55.40  ? 292 GLN A HE22   1 
ATOM   4449  N  N      . MET A  1 293 ? 121.414 164.850 131.408 1.00 57.36  ? 293 MET A N      1 
ATOM   4450  C  CA     . MET A  1 293 ? 121.585 163.413 131.228 1.00 54.97  ? 293 MET A CA     1 
ATOM   4451  C  C      . MET A  1 293 ? 120.251 162.733 130.959 1.00 61.27  ? 293 MET A C      1 
ATOM   4452  O  O      . MET A  1 293 ? 120.155 161.855 130.093 1.00 62.99  ? 293 MET A O      1 
ATOM   4453  C  CB     . MET A  1 293 ? 122.252 162.807 132.460 1.00 58.44  ? 293 MET A CB     1 
ATOM   4454  C  CG     . MET A  1 293 ? 123.733 163.100 132.568 1.00 60.47  ? 293 MET A CG     1 
ATOM   4455  S  SD     . MET A  1 293 ? 124.394 162.666 134.185 1.00 73.18  ? 293 MET A SD     1 
ATOM   4456  C  CE     . MET A  1 293 ? 124.057 160.910 134.215 1.00 58.44  ? 293 MET A CE     1 
ATOM   4457  H  H      . MET A  1 293 ? 121.657 165.145 132.177 1.00 58.98  ? 293 MET A H      1 
ATOM   4458  H  HA     . MET A  1 293 ? 122.169 163.263 130.470 1.00 56.37  ? 293 MET A HA     1 
ATOM   4459  H  HB2    . MET A  1 293 ? 121.825 163.160 133.255 1.00 59.16  ? 293 MET A HB2    1 
ATOM   4460  H  HB3    . MET A  1 293 ? 122.141 161.845 132.432 1.00 60.24  ? 293 MET A HB3    1 
ATOM   4461  H  HG2    . MET A  1 293 ? 124.205 162.577 131.903 1.00 59.29  ? 293 MET A HG2    1 
ATOM   4462  H  HG3    . MET A  1 293 ? 123.887 164.044 132.417 1.00 58.74  ? 293 MET A HG3    1 
ATOM   4463  H  HE1    . MET A  1 293 ? 124.346 160.521 133.375 1.00 61.77  ? 293 MET A HE1    1 
ATOM   4464  H  HE2    . MET A  1 293 ? 123.103 160.777 134.331 1.00 61.02  ? 293 MET A HE2    1 
ATOM   4465  H  HE3    . MET A  1 293 ? 124.540 160.508 134.953 1.00 62.23  ? 293 MET A HE3    1 
ATOM   4466  N  N      . PHE A  1 294 ? 119.212 163.120 131.693 1.00 59.25  ? 294 PHE A N      1 
ATOM   4467  C  CA     . PHE A  1 294 ? 117.885 162.551 131.505 1.00 60.02  ? 294 PHE A CA     1 
ATOM   4468  C  C      . PHE A  1 294 ? 117.110 163.224 130.383 1.00 65.55  ? 294 PHE A C      1 
ATOM   4469  O  O      . PHE A  1 294 ? 115.983 162.807 130.096 1.00 69.31  ? 294 PHE A O      1 
ATOM   4470  C  CB     . PHE A  1 294 ? 117.088 162.638 132.809 1.00 59.99  ? 294 PHE A CB     1 
ATOM   4471  C  CG     . PHE A  1 294 ? 117.527 161.652 133.850 1.00 63.04  ? 294 PHE A CG     1 
ATOM   4472  C  CD1    . PHE A  1 294 ? 118.600 161.931 134.669 1.00 61.35  ? 294 PHE A CD1    1 
ATOM   4473  C  CD2    . PHE A  1 294 ? 116.858 160.448 134.015 1.00 62.18  ? 294 PHE A CD2    1 
ATOM   4474  C  CE1    . PHE A  1 294 ? 119.014 161.011 135.623 1.00 59.56  ? 294 PHE A CE1    1 
ATOM   4475  C  CE2    . PHE A  1 294 ? 117.255 159.541 134.971 1.00 59.15  ? 294 PHE A CE2    1 
ATOM   4476  C  CZ     . PHE A  1 294 ? 118.335 159.823 135.779 1.00 58.46  ? 294 PHE A CZ     1 
ATOM   4477  H  H      . PHE A  1 294 ? 119.250 163.720 132.306 1.00 59.21  ? 294 PHE A H      1 
ATOM   4478  H  HA     . PHE A  1 294 ? 117.979 161.614 131.278 1.00 61.48  ? 294 PHE A HA     1 
ATOM   4479  H  HB2    . PHE A  1 294 ? 117.194 163.527 133.180 1.00 60.47  ? 294 PHE A HB2    1 
ATOM   4480  H  HB3    . PHE A  1 294 ? 116.154 162.469 132.615 1.00 61.19  ? 294 PHE A HB3    1 
ATOM   4481  H  HD1    . PHE A  1 294 ? 119.070 162.724 134.571 1.00 60.40  ? 294 PHE A HD1    1 
ATOM   4482  H  HD2    . PHE A  1 294 ? 116.127 160.258 133.470 1.00 62.04  ? 294 PHE A HD2    1 
ATOM   4483  H  HE1    . PHE A  1 294 ? 119.742 161.207 136.172 1.00 59.64  ? 294 PHE A HE1    1 
ATOM   4484  H  HE2    . PHE A  1 294 ? 116.796 158.739 135.069 1.00 59.34  ? 294 PHE A HE2    1 
ATOM   4485  H  HZ     . PHE A  1 294 ? 118.607 159.211 136.425 1.00 58.85  ? 294 PHE A HZ     1 
ATOM   4486  N  N      . ASP A  1 295 ? 117.676 164.250 129.751 1.00 67.67  ? 295 ASP A N      1 
ATOM   4487  C  CA     . ASP A  1 295 ? 117.012 164.877 128.618 1.00 65.56  ? 295 ASP A CA     1 
ATOM   4488  C  C      . ASP A  1 295 ? 116.957 163.908 127.444 1.00 63.58  ? 295 ASP A C      1 
ATOM   4489  O  O      . ASP A  1 295 ? 117.938 163.228 127.131 1.00 64.03  ? 295 ASP A O      1 
ATOM   4490  C  CB     . ASP A  1 295 ? 117.748 166.152 128.210 1.00 64.07  ? 295 ASP A CB     1 
ATOM   4491  C  CG     . ASP A  1 295 ? 117.049 166.893 127.088 1.00 64.28  ? 295 ASP A CG     1 
ATOM   4492  O  OD1    . ASP A  1 295 ? 115.939 166.478 126.697 1.00 64.64  ? 295 ASP A OD1    1 
ATOM   4493  O  OD2    . ASP A  1 295 ? 117.606 167.887 126.589 1.00 66.85  ? 295 ASP A OD2    1 
ATOM   4494  H  H      . ASP A  1 295 ? 118.449 164.596 129.953 1.00 63.92  ? 295 ASP A H      1 
ATOM   4495  H  HA     . ASP A  1 295 ? 116.102 165.115 128.872 1.00 65.07  ? 295 ASP A HA     1 
ATOM   4496  H  HB2    . ASP A  1 295 ? 117.801 166.744 128.975 1.00 63.63  ? 295 ASP A HB2    1 
ATOM   4497  H  HB3    . ASP A  1 295 ? 118.639 165.919 127.907 1.00 64.06  ? 295 ASP A HB3    1 
ATOM   4498  N  N      . ALA A  1 296 ? 115.796 163.846 126.791 1.00 61.88  ? 296 ALA A N      1 
ATOM   4499  C  CA     . ALA A  1 296 ? 115.634 162.948 125.656 1.00 64.06  ? 296 ALA A CA     1 
ATOM   4500  C  C      . ALA A  1 296 ? 116.450 163.391 124.451 1.00 61.40  ? 296 ALA A C      1 
ATOM   4501  O  O      . ALA A  1 296 ? 116.657 162.593 123.531 1.00 59.97  ? 296 ALA A O      1 
ATOM   4502  C  CB     . ALA A  1 296 ? 114.158 162.845 125.273 1.00 66.47  ? 296 ALA A CB     1 
ATOM   4503  H  H      . ALA A  1 296 ? 115.099 164.311 126.983 1.00 62.98  ? 296 ALA A H      1 
ATOM   4504  H  HA     . ALA A  1 296 ? 115.940 162.067 125.911 1.00 64.05  ? 296 ALA A HA     1 
ATOM   4505  H  HB1    . ALA A  1 296 ? 113.824 163.729 125.057 1.00 64.12  ? 296 ALA A HB1    1 
ATOM   4506  H  HB2    . ALA A  1 296 ? 113.663 162.478 126.022 1.00 66.48  ? 296 ALA A HB2    1 
ATOM   4507  H  HB3    . ALA A  1 296 ? 114.075 162.260 124.505 1.00 65.63  ? 296 ALA A HB3    1 
ATOM   4508  N  N      . LYS A  1 297 ? 116.921 164.635 124.437 1.00 58.61  ? 297 LYS A N      1 
ATOM   4509  C  CA     . LYS A  1 297 ? 117.688 165.171 123.323 1.00 57.27  ? 297 LYS A CA     1 
ATOM   4510  C  C      . LYS A  1 297 ? 119.188 164.964 123.479 1.00 57.19  ? 297 LYS A C      1 
ATOM   4511  O  O      . LYS A  1 297 ? 119.951 165.432 122.628 1.00 61.44  ? 297 LYS A O      1 
ATOM   4512  C  CB     . LYS A  1 297 ? 117.398 166.667 123.163 1.00 61.73  ? 297 LYS A CB     1 
ATOM   4513  C  CG     . LYS A  1 297 ? 115.918 167.029 123.175 1.00 67.84  ? 297 LYS A CG     1 
ATOM   4514  C  CD     . LYS A  1 297 ? 115.170 166.416 122.000 1.00 68.63  ? 297 LYS A CD     1 
ATOM   4515  C  CE     . LYS A  1 297 ? 113.679 166.717 122.069 1.00 70.39  ? 297 LYS A CE     1 
ATOM   4516  N  NZ     . LYS A  1 297 ? 113.393 168.178 122.117 1.00 71.18  ? 297 LYS A NZ     1 
ATOM   4517  H  H      . LYS A  1 297 ? 116.802 165.199 125.073 1.00 61.58  ? 297 LYS A H      1 
ATOM   4518  H  HA     . LYS A  1 297 ? 117.420 164.722 122.510 1.00 60.08  ? 297 LYS A HA     1 
ATOM   4519  H  HB2    . LYS A  1 297 ? 117.833 167.145 123.889 1.00 62.11  ? 297 LYS A HB2    1 
ATOM   4520  H  HB3    . LYS A  1 297 ? 117.752 166.964 122.316 1.00 63.26  ? 297 LYS A HB3    1 
ATOM   4521  H  HG2    . LYS A  1 297 ? 115.514 166.706 123.995 1.00 65.45  ? 297 LYS A HG2    1 
ATOM   4522  H  HG3    . LYS A  1 297 ? 115.830 167.993 123.117 1.00 67.08  ? 297 LYS A HG3    1 
ATOM   4523  H  HD2    . LYS A  1 297 ? 115.516 166.785 121.173 1.00 67.59  ? 297 LYS A HD2    1 
ATOM   4524  H  HD3    . LYS A  1 297 ? 115.285 165.453 122.013 1.00 65.78  ? 297 LYS A HD3    1 
ATOM   4525  H  HE2    . LYS A  1 297 ? 113.246 166.352 121.282 1.00 69.44  ? 297 LYS A HE2    1 
ATOM   4526  H  HE3    . LYS A  1 297 ? 113.310 166.311 122.869 1.00 69.28  ? 297 LYS A HE3    1 
ATOM   4527  H  HZ1    . LYS A  1 297 ? 112.514 168.316 122.103 1.00 70.97  ? 297 LYS A HZ1    1 
ATOM   4528  H  HZ2    . LYS A  1 297 ? 113.729 168.530 122.862 1.00 70.76  ? 297 LYS A HZ2    1 
ATOM   4529  H  HZ3    . LYS A  1 297 ? 113.760 168.583 121.414 1.00 70.74  ? 297 LYS A HZ3    1 
ATOM   4530  N  N      . ASN A  1 298 ? 119.630 164.286 124.539 1.00 56.47  ? 298 ASN A N      1 
ATOM   4531  C  CA     . ASN A  1 298 ? 121.049 164.060 124.786 1.00 57.21  ? 298 ASN A CA     1 
ATOM   4532  C  C      . ASN A  1 298 ? 121.414 162.581 124.799 1.00 55.04  ? 298 ASN A C      1 
ATOM   4533  O  O      . ASN A  1 298 ? 122.523 162.232 125.221 1.00 55.04  ? 298 ASN A O      1 
ATOM   4534  C  CB     . ASN A  1 298 ? 121.464 164.705 126.111 1.00 56.15  ? 298 ASN A CB     1 
ATOM   4535  C  CG     . ASN A  1 298 ? 122.967 164.728 126.302 1.00 60.94  ? 298 ASN A CG     1 
ATOM   4536  O  OD1    . ASN A  1 298 ? 123.727 164.672 125.336 1.00 63.26  ? 298 ASN A OD1    1 
ATOM   4537  N  ND2    . ASN A  1 298 ? 123.403 164.808 127.552 1.00 62.22  ? 298 ASN A ND2    1 
ATOM   4538  H  H      . ASN A  1 298 ? 119.118 163.945 125.138 1.00 59.33  ? 298 ASN A H      1 
ATOM   4539  H  HA     . ASN A  1 298 ? 121.563 164.483 124.082 1.00 58.40  ? 298 ASN A HA     1 
ATOM   4540  H  HB2    . ASN A  1 298 ? 121.141 165.618 126.137 1.00 58.01  ? 298 ASN A HB2    1 
ATOM   4541  H  HB3    . ASN A  1 298 ? 121.081 164.194 126.839 1.00 58.60  ? 298 ASN A HB3    1 
ATOM   4542  H  HD21   . ASN A  1 298 ? 124.247 164.824 127.713 1.00 57.84  ? 298 ASN A HD21   1 
ATOM   4543  H  HD22   . ASN A  1 298 ? 122.840 164.845 128.201 1.00 59.50  ? 298 ASN A HD22   1 
ATOM   4544  N  N      . MET A  1 299 ? 120.523 161.704 124.351 1.00 50.66  ? 299 MET A N      1 
ATOM   4545  C  CA     . MET A  1 299 ? 120.779 160.273 124.346 1.00 51.41  ? 299 MET A CA     1 
ATOM   4546  C  C      . MET A  1 299 ? 121.121 159.811 122.938 1.00 56.55  ? 299 MET A C      1 
ATOM   4547  O  O      . MET A  1 299 ? 120.505 160.244 121.960 1.00 56.63  ? 299 MET A O      1 
ATOM   4548  C  CB     . MET A  1 299 ? 119.574 159.503 124.882 1.00 53.81  ? 299 MET A CB     1 
ATOM   4549  C  CG     . MET A  1 299 ? 119.315 159.753 126.357 1.00 61.62  ? 299 MET A CG     1 
ATOM   4550  S  SD     . MET A  1 299 ? 118.467 158.396 127.182 1.00 77.40  ? 299 MET A SD     1 
ATOM   4551  C  CE     . MET A  1 299 ? 116.883 158.446 126.358 1.00 66.58  ? 299 MET A CE     1 
ATOM   4552  H  H      . MET A  1 299 ? 119.751 161.917 124.040 1.00 54.43  ? 299 MET A H      1 
ATOM   4553  H  HA     . MET A  1 299 ? 121.531 160.086 124.926 1.00 52.79  ? 299 MET A HA     1 
ATOM   4554  H  HB2    . MET A  1 299 ? 118.787 159.775 124.389 1.00 55.54  ? 299 MET A HB2    1 
ATOM   4555  H  HB3    . MET A  1 299 ? 119.729 158.554 124.761 1.00 55.34  ? 299 MET A HB3    1 
ATOM   4556  H  HG2    . MET A  1 299 ? 120.163 159.891 126.805 1.00 59.42  ? 299 MET A HG2    1 
ATOM   4557  H  HG3    . MET A  1 299 ? 118.763 160.545 126.445 1.00 60.60  ? 299 MET A HG3    1 
ATOM   4558  H  HE1    . MET A  1 299 ? 116.667 159.368 126.149 1.00 64.86  ? 299 MET A HE1    1 
ATOM   4559  H  HE2    . MET A  1 299 ? 116.935 157.924 125.542 1.00 66.06  ? 299 MET A HE2    1 
ATOM   4560  H  HE3    . MET A  1 299 ? 116.209 158.073 126.947 1.00 67.51  ? 299 MET A HE3    1 
ATOM   4561  N  N      . MET A  1 300 ? 122.103 158.917 122.847 1.00 57.12  ? 300 MET A N      1 
ATOM   4562  C  CA     . MET A  1 300 ? 122.657 158.465 121.579 1.00 52.27  ? 300 MET A CA     1 
ATOM   4563  C  C      . MET A  1 300 ? 121.794 157.416 120.895 1.00 49.50  ? 300 MET A C      1 
ATOM   4564  O  O      . MET A  1 300 ? 122.282 156.721 119.996 1.00 55.48  ? 300 MET A O      1 
ATOM   4565  C  CB     . MET A  1 300 ? 124.067 157.915 121.801 1.00 52.14  ? 300 MET A CB     1 
ATOM   4566  C  CG     . MET A  1 300 ? 124.991 158.889 122.503 1.00 51.66  ? 300 MET A CG     1 
ATOM   4567  S  SD     . MET A  1 300 ? 126.623 158.208 122.831 1.00 59.82  ? 300 MET A SD     1 
ATOM   4568  C  CE     . MET A  1 300 ? 127.358 159.564 123.737 1.00 54.18  ? 300 MET A CE     1 
ATOM   4569  H  H      . MET A  1 300 ? 122.478 158.551 123.528 1.00 53.93  ? 300 MET A H      1 
ATOM   4570  H  HA     . MET A  1 300 ? 122.734 159.230 120.988 1.00 53.66  ? 300 MET A HA     1 
ATOM   4571  H  HB2    . MET A  1 300 ? 124.009 157.117 122.348 1.00 51.17  ? 300 MET A HB2    1 
ATOM   4572  H  HB3    . MET A  1 300 ? 124.460 157.699 120.942 1.00 53.32  ? 300 MET A HB3    1 
ATOM   4573  H  HG2    . MET A  1 300 ? 125.101 159.674 121.945 1.00 53.20  ? 300 MET A HG2    1 
ATOM   4574  H  HG3    . MET A  1 300 ? 124.600 159.140 123.352 1.00 51.23  ? 300 MET A HG3    1 
ATOM   4575  H  HE1    . MET A  1 300 ? 127.292 160.370 123.202 1.00 51.85  ? 300 MET A HE1    1 
ATOM   4576  H  HE2    . MET A  1 300 ? 128.288 159.358 123.915 1.00 50.95  ? 300 MET A HE2    1 
ATOM   4577  H  HE3    . MET A  1 300 ? 126.878 159.681 124.571 1.00 51.39  ? 300 MET A HE3    1 
ATOM   4578  N  N      . ALA A  1 301 ? 120.536 157.282 121.298 1.00 48.71  ? 301 ALA A N      1 
ATOM   4579  C  CA     . ALA A  1 301 ? 119.593 156.382 120.656 1.00 52.87  ? 301 ALA A CA     1 
ATOM   4580  C  C      . ALA A  1 301 ? 118.363 157.161 120.210 1.00 61.76  ? 301 ALA A C      1 
ATOM   4581  O  O      . ALA A  1 301 ? 117.987 158.172 120.810 1.00 63.43  ? 301 ALA A O      1 
ATOM   4582  C  CB     . ALA A  1 301 ? 119.182 155.243 121.593 1.00 52.14  ? 301 ALA A CB     1 
ATOM   4583  H  H      . ALA A  1 301 ? 120.198 157.711 121.960 1.00 52.81  ? 301 ALA A H      1 
ATOM   4584  H  HA     . ALA A  1 301 ? 120.006 155.993 119.872 1.00 53.75  ? 301 ALA A HA     1 
ATOM   4585  H  HB1    . ALA A  1 301 ? 119.981 154.779 121.888 1.00 51.37  ? 301 ALA A HB1    1 
ATOM   4586  H  HB2    . ALA A  1 301 ? 118.604 154.633 121.109 1.00 54.02  ? 301 ALA A HB2    1 
ATOM   4587  H  HB3    . ALA A  1 301 ? 118.713 155.616 122.354 1.00 53.71  ? 301 ALA A HB3    1 
ATOM   4588  N  N      . ALA A  1 302 ? 117.737 156.672 119.140 1.00 62.64  ? 302 ALA A N      1 
ATOM   4589  C  CA     . ALA A  1 302 ? 116.614 157.390 118.547 1.00 62.43  ? 302 ALA A CA     1 
ATOM   4590  C  C      . ALA A  1 302 ? 115.386 157.354 119.444 1.00 65.12  ? 302 ALA A C      1 
ATOM   4591  O  O      . ALA A  1 302 ? 114.656 158.348 119.542 1.00 62.32  ? 302 ALA A O      1 
ATOM   4592  C  CB     . ALA A  1 302 ? 116.290 156.804 117.175 1.00 62.74  ? 302 ALA A CB     1 
ATOM   4593  H  H      . ALA A  1 302 ? 117.935 155.933 118.749 1.00 61.09  ? 302 ALA A H      1 
ATOM   4594  H  HA     . ALA A  1 302 ? 116.867 158.318 118.423 1.00 61.63  ? 302 ALA A HA     1 
ATOM   4595  H  HB1    . ALA A  1 302 ? 117.068 156.885 116.603 1.00 62.37  ? 302 ALA A HB1    1 
ATOM   4596  H  HB2    . ALA A  1 302 ? 115.542 157.290 116.792 1.00 63.12  ? 302 ALA A HB2    1 
ATOM   4597  H  HB3    . ALA A  1 302 ? 116.054 155.868 117.282 1.00 61.79  ? 302 ALA A HB3    1 
ATOM   4598  N  N      . CYS A  1 303 ? 115.142 156.226 120.107 1.00 69.47  ? 303 CYS A N      1 
ATOM   4599  C  CA     . CYS A  1 303 ? 113.927 156.066 120.891 1.00 70.25  ? 303 CYS A CA     1 
ATOM   4600  C  C      . CYS A  1 303 ? 113.823 157.150 121.954 1.00 74.97  ? 303 CYS A C      1 
ATOM   4601  O  O      . CYS A  1 303 ? 114.770 157.395 122.707 1.00 77.59  ? 303 CYS A O      1 
ATOM   4602  C  CB     . CYS A  1 303 ? 113.905 154.685 121.542 1.00 68.26  ? 303 CYS A CB     1 
ATOM   4603  S  SG     . CYS A  1 303 ? 113.970 153.317 120.366 1.00 77.39  ? 303 CYS A SG     1 
ATOM   4604  H  H      . CYS A  1 303 ? 115.665 155.543 120.115 1.00 67.41  ? 303 CYS A H      1 
ATOM   4605  H  HA     . CYS A  1 303 ? 113.158 156.139 120.307 1.00 69.24  ? 303 CYS A HA     1 
ATOM   4606  H  HB2    . CYS A  1 303 ? 114.672 154.606 122.130 1.00 68.70  ? 303 CYS A HB2    1 
ATOM   4607  H  HB3    . CYS A  1 303 ? 113.087 154.596 122.055 1.00 69.54  ? 303 CYS A HB3    1 
ATOM   4608  H  HG     . CYS A  1 303 ? 113.025 153.389 119.631 1.00 75.38  ? 303 CYS A HG     1 
ATOM   4609  N  N      . ASP A  1 304 ? 112.665 157.795 122.014 1.00 74.70  ? 304 ASP A N      1 
ATOM   4610  C  CA     . ASP A  1 304 ? 112.414 158.799 123.038 1.00 69.59  ? 304 ASP A CA     1 
ATOM   4611  C  C      . ASP A  1 304 ? 111.927 158.123 124.314 1.00 66.88  ? 304 ASP A C      1 
ATOM   4612  O  O      . ASP A  1 304 ? 110.951 157.368 124.272 1.00 69.20  ? 304 ASP A O      1 
ATOM   4613  C  CB     . ASP A  1 304 ? 111.380 159.811 122.560 1.00 67.18  ? 304 ASP A CB     1 
ATOM   4614  C  CG     . ASP A  1 304 ? 111.889 160.673 121.423 1.00 73.69  ? 304 ASP A CG     1 
ATOM   4615  O  OD1    . ASP A  1 304 ? 113.115 160.900 121.351 1.00 72.69  ? 304 ASP A OD1    1 
ATOM   4616  O  OD2    . ASP A  1 304 ? 111.065 161.126 120.602 1.00 75.96  ? 304 ASP A OD2    1 
ATOM   4617  H  H      . ASP A  1 304 ? 112.011 157.672 121.471 1.00 72.22  ? 304 ASP A H      1 
ATOM   4618  H  HA     . ASP A  1 304 ? 113.237 159.275 123.218 1.00 70.16  ? 304 ASP A HA     1 
ATOM   4619  H  HB2    . ASP A  1 304 ? 110.594 159.336 122.249 1.00 68.93  ? 304 ASP A HB2    1 
ATOM   4620  H  HB3    . ASP A  1 304 ? 111.144 160.394 123.298 1.00 68.68  ? 304 ASP A HB3    1 
ATOM   4621  N  N      . PRO A  1 305 ? 112.573 158.359 125.458 1.00 64.24  ? 305 PRO A N      1 
ATOM   4622  C  CA     . PRO A  1 305 ? 112.100 157.729 126.699 1.00 69.21  ? 305 PRO A CA     1 
ATOM   4623  C  C      . PRO A  1 305 ? 110.709 158.176 127.099 1.00 73.10  ? 305 PRO A C      1 
ATOM   4624  O  O      . PRO A  1 305 ? 110.045 157.476 127.873 1.00 76.11  ? 305 PRO A O      1 
ATOM   4625  C  CB     . PRO A  1 305 ? 113.148 158.161 127.730 1.00 67.81  ? 305 PRO A CB     1 
ATOM   4626  C  CG     . PRO A  1 305 ? 113.667 159.452 127.208 1.00 65.86  ? 305 PRO A CG     1 
ATOM   4627  C  CD     . PRO A  1 305 ? 113.653 159.328 125.713 1.00 63.29  ? 305 PRO A CD     1 
ATOM   4628  H  HA     . PRO A  1 305 ? 112.113 156.765 126.613 1.00 69.19  ? 305 PRO A HA     1 
ATOM   4629  H  HB2    . PRO A  1 305 ? 112.726 158.284 128.595 1.00 68.68  ? 305 PRO A HB2    1 
ATOM   4630  H  HB3    . PRO A  1 305 ? 113.856 157.499 127.777 1.00 68.32  ? 305 PRO A HB3    1 
ATOM   4631  H  HG2    . PRO A  1 305 ? 113.085 160.173 127.495 1.00 66.65  ? 305 PRO A HG2    1 
ATOM   4632  H  HG3    . PRO A  1 305 ? 114.570 159.595 127.528 1.00 66.09  ? 305 PRO A HG3    1 
ATOM   4633  H  HD2    . PRO A  1 305 ? 113.435 160.183 125.309 1.00 65.96  ? 305 PRO A HD2    1 
ATOM   4634  H  HD3    . PRO A  1 305 ? 114.495 158.986 125.388 1.00 65.58  ? 305 PRO A HD3    1 
ATOM   4635  N  N      . ARG A  1 306 ? 110.250 159.322 126.596 1.00 66.80  ? 306 ARG A N      1 
ATOM   4636  C  CA     . ARG A  1 306 ? 108.923 159.813 126.936 1.00 64.34  ? 306 ARG A CA     1 
ATOM   4637  C  C      . ARG A  1 306 ? 107.821 158.889 126.437 1.00 66.12  ? 306 ARG A C      1 
ATOM   4638  O  O      . ARG A  1 306 ? 106.726 158.886 127.008 1.00 67.44  ? 306 ARG A O      1 
ATOM   4639  C  CB     . ARG A  1 306 ? 108.744 161.220 126.364 1.00 64.94  ? 306 ARG A CB     1 
ATOM   4640  C  CG     . ARG A  1 306 ? 107.351 161.802 126.529 1.00 75.19  ? 306 ARG A CG     1 
ATOM   4641  C  CD     . ARG A  1 306 ? 106.487 161.557 125.300 1.00 77.87  ? 306 ARG A CD     1 
ATOM   4642  N  NE     . ARG A  1 306 ? 105.168 162.165 125.428 1.00 83.02  ? 306 ARG A NE     1 
ATOM   4643  C  CZ     . ARG A  1 306 ? 104.178 161.998 124.562 1.00 83.55  ? 306 ARG A CZ     1 
ATOM   4644  N  NH1    . ARG A  1 306 ? 104.319 161.238 123.488 1.00 78.28  ? 306 ARG A NH1    1 
ATOM   4645  N  NH2    . ARG A  1 306 ? 103.017 162.609 124.779 1.00 84.55  ? 306 ARG A NH2    1 
ATOM   4646  H  H      . ARG A  1 306 ? 110.688 159.829 126.057 1.00 67.29  ? 306 ARG A H      1 
ATOM   4647  H  HA     . ARG A  1 306 ? 108.849 159.874 127.899 1.00 66.56  ? 306 ARG A HA     1 
ATOM   4648  H  HB2    . ARG A  1 306 ? 109.366 161.813 126.813 1.00 64.75  ? 306 ARG A HB2    1 
ATOM   4649  H  HB3    . ARG A  1 306 ? 108.945 161.195 125.417 1.00 68.03  ? 306 ARG A HB3    1 
ATOM   4650  H  HG2    . ARG A  1 306 ? 106.921 161.387 127.292 1.00 74.52  ? 306 ARG A HG2    1 
ATOM   4651  H  HG3    . ARG A  1 306 ? 107.422 162.759 126.664 1.00 74.43  ? 306 ARG A HG3    1 
ATOM   4652  H  HD2    . ARG A  1 306 ? 106.918 161.944 124.524 1.00 76.63  ? 306 ARG A HD2    1 
ATOM   4653  H  HD3    . ARG A  1 306 ? 106.363 160.605 125.169 1.00 76.23  ? 306 ARG A HD3    1 
ATOM   4654  H  HE     . ARG A  1 306 ? 105.032 162.686 126.098 1.00 80.94  ? 306 ARG A HE     1 
ATOM   4655  H  HH11   . ARG A  1 306 ? 105.064 160.837 123.336 1.00 77.80  ? 306 ARG A HH11   1 
ATOM   4656  H  HH12   . ARG A  1 306 ? 103.662 161.144 122.941 1.00 79.54  ? 306 ARG A HH12   1 
ATOM   4657  H  HH21   . ARG A  1 306 ? 102.917 163.105 125.475 1.00 82.93  ? 306 ARG A HH21   1 
ATOM   4658  H  HH22   . ARG A  1 306 ? 102.368 162.508 124.225 1.00 84.28  ? 306 ARG A HH22   1 
ATOM   4659  N  N      . HIS A  1 307 ? 108.081 158.107 125.388 1.00 64.43  ? 307 HIS A N      1 
ATOM   4660  C  CA     . HIS A  1 307 ? 107.083 157.189 124.857 1.00 61.03  ? 307 HIS A CA     1 
ATOM   4661  C  C      . HIS A  1 307 ? 106.948 155.922 125.685 1.00 59.67  ? 307 HIS A C      1 
ATOM   4662  O  O      . HIS A  1 307 ? 106.019 155.140 125.437 1.00 60.45  ? 307 HIS A O      1 
ATOM   4663  C  CB     . HIS A  1 307 ? 107.428 156.806 123.417 1.00 63.53  ? 307 HIS A CB     1 
ATOM   4664  C  CG     . HIS A  1 307 ? 107.191 157.902 122.427 1.00 69.81  ? 307 HIS A CG     1 
ATOM   4665  N  ND1    . HIS A  1 307 ? 107.749 159.156 122.555 1.00 71.20  ? 307 HIS A ND1    1 
ATOM   4666  C  CD2    . HIS A  1 307 ? 106.455 157.932 121.291 1.00 68.87  ? 307 HIS A CD2    1 
ATOM   4667  C  CE1    . HIS A  1 307 ? 107.367 159.911 121.540 1.00 70.48  ? 307 HIS A CE1    1 
ATOM   4668  N  NE2    . HIS A  1 307 ? 106.581 159.192 120.759 1.00 71.23  ? 307 HIS A NE2    1 
ATOM   4669  H  H      . HIS A  1 307 ? 108.832 158.090 124.971 1.00 66.75  ? 307 HIS A H      1 
ATOM   4670  H  HA     . HIS A  1 307 ? 106.223 157.635 124.849 1.00 65.10  ? 307 HIS A HA     1 
ATOM   4671  H  HB2    . HIS A  1 307 ? 108.366 156.562 123.375 1.00 65.78  ? 307 HIS A HB2    1 
ATOM   4672  H  HB3    . HIS A  1 307 ? 106.879 156.050 123.159 1.00 63.99  ? 307 HIS A HB3    1 
ATOM   4673  H  HD2    . HIS A  1 307 ? 105.958 157.230 120.938 1.00 68.03  ? 307 HIS A HD2    1 
ATOM   4674  H  HE1    . HIS A  1 307 ? 107.610 160.797 121.400 1.00 71.12  ? 307 HIS A HE1    1 
ATOM   4675  H  HE2    . HIS A  1 307 ? 106.206 159.470 120.037 1.00 71.13  ? 307 HIS A HE2    1 
ATOM   4676  N  N      . GLY A  1 308 ? 107.856 155.682 126.629 1.00 62.09  ? 308 GLY A N      1 
ATOM   4677  C  CA     . GLY A  1 308 ? 107.715 154.543 127.511 1.00 62.43  ? 308 GLY A CA     1 
ATOM   4678  C  C      . GLY A  1 308 ? 108.189 154.862 128.911 1.00 63.85  ? 308 GLY A C      1 
ATOM   4679  O  O      . GLY A  1 308 ? 108.262 156.034 129.290 1.00 66.67  ? 308 GLY A O      1 
ATOM   4680  H  H      . GLY A  1 308 ? 108.493 156.216 126.828 1.00 64.64  ? 308 GLY A H      1 
ATOM   4681  H  HA2    . GLY A  1 308 ? 106.821 154.213 127.535 1.00 62.00  ? 308 GLY A HA2    1 
ATOM   4682  H  HA3    . GLY A  1 308 ? 108.313 153.840 127.166 1.00 62.68  ? 308 GLY A HA3    1 
ATOM   4683  N  N      . ARG A  1 309 ? 108.504 153.835 129.695 1.00 64.44  ? 309 ARG A N      1 
ATOM   4684  C  CA     . ARG A  1 309 ? 108.969 154.008 131.061 1.00 60.19  ? 309 ARG A CA     1 
ATOM   4685  C  C      . ARG A  1 309 ? 110.346 153.384 131.229 1.00 59.78  ? 309 ARG A C      1 
ATOM   4686  O  O      . ARG A  1 309 ? 110.699 152.423 130.539 1.00 63.67  ? 309 ARG A O      1 
ATOM   4687  C  CB     . ARG A  1 309 ? 108.000 153.378 132.068 1.00 65.56  ? 309 ARG A CB     1 
ATOM   4688  C  CG     . ARG A  1 309 ? 106.711 154.149 132.272 1.00 65.61  ? 309 ARG A CG     1 
ATOM   4689  C  CD     . ARG A  1 309 ? 106.018 153.707 133.550 1.00 66.46  ? 309 ARG A CD     1 
ATOM   4690  N  NE     . ARG A  1 309 ? 104.815 154.483 133.823 1.00 67.74  ? 309 ARG A NE     1 
ATOM   4691  C  CZ     . ARG A  1 309 ? 103.584 154.106 133.504 1.00 70.53  ? 309 ARG A CZ     1 
ATOM   4692  N  NH1    . ARG A  1 309 ? 103.345 152.955 132.895 1.00 69.08  ? 309 ARG A NH1    1 
ATOM   4693  N  NH2    . ARG A  1 309 ? 102.564 154.905 133.805 1.00 72.37  ? 309 ARG A NH2    1 
ATOM   4694  H  H      . ARG A  1 309 ? 108.451 153.013 129.452 1.00 65.31  ? 309 ARG A H      1 
ATOM   4695  H  HA     . ARG A  1 309 ? 109.039 154.954 131.254 1.00 61.36  ? 309 ARG A HA     1 
ATOM   4696  H  HB2    . ARG A  1 309 ? 107.766 152.491 131.755 1.00 65.23  ? 309 ARG A HB2    1 
ATOM   4697  H  HB3    . ARG A  1 309 ? 108.445 153.316 132.928 1.00 66.44  ? 309 ARG A HB3    1 
ATOM   4698  H  HG2    . ARG A  1 309 ? 106.909 155.096 132.342 1.00 65.60  ? 309 ARG A HG2    1 
ATOM   4699  H  HG3    . ARG A  1 309 ? 106.113 153.985 131.527 1.00 64.99  ? 309 ARG A HG3    1 
ATOM   4700  H  HD2    . ARG A  1 309 ? 105.780 152.771 133.477 1.00 66.60  ? 309 ARG A HD2    1 
ATOM   4701  H  HD3    . ARG A  1 309 ? 106.627 153.833 134.294 1.00 67.31  ? 309 ARG A HD3    1 
ATOM   4702  H  HE     . ARG A  1 309 ? 104.919 155.288 134.104 1.00 68.25  ? 309 ARG A HE     1 
ATOM   4703  H  HH11   . ARG A  1 309 ? 103.991 152.427 132.694 1.00 68.08  ? 309 ARG A HH11   1 
ATOM   4704  H  HH12   . ARG A  1 309 ? 102.537 152.735 132.700 1.00 69.18  ? 309 ARG A HH12   1 
ATOM   4705  H  HH21   . ARG A  1 309 ? 102.710 155.654 134.200 1.00 70.76  ? 309 ARG A HH21   1 
ATOM   4706  H  HH22   . ARG A  1 309 ? 101.761 154.673 133.603 1.00 71.88  ? 309 ARG A HH22   1 
ATOM   4707  N  N      . TYR A  1 310 ? 111.120 153.944 132.153 1.00 56.72  ? 310 TYR A N      1 
ATOM   4708  C  CA     . TYR A  1 310 ? 112.422 153.389 132.495 1.00 55.27  ? 310 TYR A CA     1 
ATOM   4709  C  C      . TYR A  1 310 ? 112.240 152.219 133.451 1.00 55.62  ? 310 TYR A C      1 
ATOM   4710  O  O      . TYR A  1 310 ? 111.647 152.375 134.523 1.00 56.43  ? 310 TYR A O      1 
ATOM   4711  C  CB     . TYR A  1 310 ? 113.309 154.449 133.140 1.00 52.67  ? 310 TYR A CB     1 
ATOM   4712  C  CG     . TYR A  1 310 ? 113.783 155.547 132.220 1.00 53.37  ? 310 TYR A CG     1 
ATOM   4713  C  CD1    . TYR A  1 310 ? 114.787 155.317 131.292 1.00 54.50  ? 310 TYR A CD1    1 
ATOM   4714  C  CD2    . TYR A  1 310 ? 113.247 156.822 132.300 1.00 55.34  ? 310 TYR A CD2    1 
ATOM   4715  C  CE1    . TYR A  1 310 ? 115.231 156.323 130.459 1.00 57.90  ? 310 TYR A CE1    1 
ATOM   4716  C  CE2    . TYR A  1 310 ? 113.684 157.832 131.473 1.00 56.43  ? 310 TYR A CE2    1 
ATOM   4717  C  CZ     . TYR A  1 310 ? 114.676 157.579 130.556 1.00 59.57  ? 310 TYR A CZ     1 
ATOM   4718  O  OH     . TYR A  1 310 ? 115.113 158.587 129.730 1.00 65.05  ? 310 TYR A OH     1 
ATOM   4719  H  H      . TYR A  1 310 ? 110.913 154.648 132.598 1.00 57.68  ? 310 TYR A H      1 
ATOM   4720  H  HA     . TYR A  1 310 ? 112.860 153.069 131.692 1.00 56.76  ? 310 TYR A HA     1 
ATOM   4721  H  HB2    . TYR A  1 310 ? 112.809 154.868 133.857 1.00 54.33  ? 310 TYR A HB2    1 
ATOM   4722  H  HB3    . TYR A  1 310 ? 114.095 154.013 133.503 1.00 54.12  ? 310 TYR A HB3    1 
ATOM   4723  H  HD1    . TYR A  1 310 ? 115.162 154.470 131.226 1.00 55.67  ? 310 TYR A HD1    1 
ATOM   4724  H  HD2    . TYR A  1 310 ? 112.577 156.996 132.920 1.00 55.59  ? 310 TYR A HD2    1 
ATOM   4725  H  HE1    . TYR A  1 310 ? 115.901 156.155 129.838 1.00 59.80  ? 310 TYR A HE1    1 
ATOM   4726  H  HE2    . TYR A  1 310 ? 113.312 158.681 131.536 1.00 57.42  ? 310 TYR A HE2    1 
ATOM   4727  H  HH     . TYR A  1 310 ? 114.732 159.308 129.935 1.00 63.47  ? 310 TYR A HH     1 
ATOM   4728  N  N      . LEU A  1 311 ? 112.743 151.046 133.066 1.00 56.30  ? 311 LEU A N      1 
ATOM   4729  C  CA     . LEU A  1 311 ? 112.846 149.952 134.024 1.00 53.76  ? 311 LEU A CA     1 
ATOM   4730  C  C      . LEU A  1 311 ? 113.951 150.227 135.033 1.00 56.91  ? 311 LEU A C      1 
ATOM   4731  O  O      . LEU A  1 311 ? 113.762 150.053 136.242 1.00 61.66  ? 311 LEU A O      1 
ATOM   4732  C  CB     . LEU A  1 311 ? 113.103 148.634 133.295 1.00 54.04  ? 311 LEU A CB     1 
ATOM   4733  C  CG     . LEU A  1 311 ? 111.924 148.023 132.544 1.00 55.49  ? 311 LEU A CG     1 
ATOM   4734  C  CD1    . LEU A  1 311 ? 112.402 146.894 131.655 1.00 57.27  ? 311 LEU A CD1    1 
ATOM   4735  C  CD2    . LEU A  1 311 ? 110.875 147.518 133.515 1.00 58.17  ? 311 LEU A CD2    1 
ATOM   4736  H  H      . LEU A  1 311 ? 113.024 150.863 132.275 1.00 56.89  ? 311 LEU A H      1 
ATOM   4737  H  HA     . LEU A  1 311 ? 112.011 149.875 134.506 1.00 54.42  ? 311 LEU A HA     1 
ATOM   4738  H  HB2    . LEU A  1 311 ? 113.811 148.778 132.648 1.00 55.23  ? 311 LEU A HB2    1 
ATOM   4739  H  HB3    . LEU A  1 311 ? 113.393 147.980 133.948 1.00 54.39  ? 311 LEU A HB3    1 
ATOM   4740  H  HG     . LEU A  1 311 ? 111.519 148.702 131.985 1.00 55.64  ? 311 LEU A HG     1 
ATOM   4741  H  HD11   . LEU A  1 311 ? 111.641 146.519 131.186 1.00 57.43  ? 311 LEU A HD11   1 
ATOM   4742  H  HD12   . LEU A  1 311 ? 113.046 147.243 131.020 1.00 56.25  ? 311 LEU A HD12   1 
ATOM   4743  H  HD13   . LEU A  1 311 ? 112.817 146.214 132.209 1.00 55.77  ? 311 LEU A HD13   1 
ATOM   4744  H  HD21   . LEU A  1 311 ? 111.265 146.818 134.060 1.00 56.27  ? 311 LEU A HD21   1 
ATOM   4745  H  HD22   . LEU A  1 311 ? 110.583 148.251 134.077 1.00 56.95  ? 311 LEU A HD22   1 
ATOM   4746  H  HD23   . LEU A  1 311 ? 110.125 147.167 133.011 1.00 57.98  ? 311 LEU A HD23   1 
ATOM   4747  N  N      . THR A  1 312 ? 115.109 150.671 134.552 1.00 54.64  ? 312 THR A N      1 
ATOM   4748  C  CA     . THR A  1 312 ? 116.242 150.979 135.409 1.00 49.80  ? 312 THR A CA     1 
ATOM   4749  C  C      . THR A  1 312 ? 117.090 152.045 134.733 1.00 47.44  ? 312 THR A C      1 
ATOM   4750  O  O      . THR A  1 312 ? 116.984 152.277 133.526 1.00 55.10  ? 312 THR A O      1 
ATOM   4751  C  CB     . THR A  1 312 ? 117.084 149.733 135.702 1.00 52.65  ? 312 THR A CB     1 
ATOM   4752  O  OG1    . THR A  1 312 ? 117.446 149.099 134.471 1.00 58.08  ? 312 THR A OG1    1 
ATOM   4753  C  CG2    . THR A  1 312 ? 116.309 148.752 136.566 1.00 51.27  ? 312 THR A CG2    1 
ATOM   4754  H  H      . THR A  1 312 ? 115.264 150.801 133.717 1.00 54.93  ? 312 THR A H      1 
ATOM   4755  H  HA     . THR A  1 312 ? 115.919 151.334 136.251 1.00 51.65  ? 312 THR A HA     1 
ATOM   4756  H  HB     . THR A  1 312 ? 117.887 149.994 136.179 1.00 53.47  ? 312 THR A HB     1 
ATOM   4757  H  HG1    . THR A  1 312 ? 117.853 149.642 133.977 1.00 56.08  ? 312 THR A HG1    1 
ATOM   4758  H  HG21   . THR A  1 312 ? 115.930 149.213 137.331 1.00 52.38  ? 312 THR A HG21   1 
ATOM   4759  H  HG22   . THR A  1 312 ? 116.896 148.048 136.881 1.00 52.18  ? 312 THR A HG22   1 
ATOM   4760  H  HG23   . THR A  1 312 ? 115.591 148.354 136.051 1.00 53.37  ? 312 THR A HG23   1 
ATOM   4761  N  N      . VAL A  1 313 ? 117.935 152.696 135.530 1.00 42.25  ? 313 VAL A N      1 
ATOM   4762  C  CA     . VAL A  1 313 ? 118.798 153.763 135.041 1.00 43.83  ? 313 VAL A CA     1 
ATOM   4763  C  C      . VAL A  1 313 ? 120.082 153.753 135.855 1.00 45.55  ? 313 VAL A C      1 
ATOM   4764  O  O      . VAL A  1 313 ? 120.078 153.455 137.051 1.00 52.30  ? 313 VAL A O      1 
ATOM   4765  C  CB     . VAL A  1 313 ? 118.105 155.143 135.122 1.00 47.54  ? 313 VAL A CB     1 
ATOM   4766  C  CG1    . VAL A  1 313 ? 119.100 156.252 134.846 1.00 49.26  ? 313 VAL A CG1    1 
ATOM   4767  C  CG2    . VAL A  1 313 ? 116.944 155.207 134.147 1.00 51.53  ? 313 VAL A CG2    1 
ATOM   4768  H  H      . VAL A  1 313 ? 118.029 152.532 136.366 1.00 47.23  ? 313 VAL A H      1 
ATOM   4769  H  HA     . VAL A  1 313 ? 119.024 153.592 134.115 1.00 47.04  ? 313 VAL A HA     1 
ATOM   4770  H  HB     . VAL A  1 313 ? 117.756 155.270 136.017 1.00 48.20  ? 313 VAL A HB     1 
ATOM   4771  H  HG11   . VAL A  1 313 ? 118.621 157.042 134.557 1.00 51.97  ? 313 VAL A HG11   1 
ATOM   4772  H  HG12   . VAL A  1 313 ? 119.712 155.962 134.151 1.00 48.08  ? 313 VAL A HG12   1 
ATOM   4773  H  HG13   . VAL A  1 313 ? 119.587 156.446 135.661 1.00 49.45  ? 313 VAL A HG13   1 
ATOM   4774  H  HG21   . VAL A  1 313 ? 116.161 154.813 134.563 1.00 51.22  ? 313 VAL A HG21   1 
ATOM   4775  H  HG22   . VAL A  1 313 ? 117.180 154.710 133.349 1.00 51.13  ? 313 VAL A HG22   1 
ATOM   4776  H  HG23   . VAL A  1 313 ? 116.769 156.134 133.916 1.00 52.02  ? 313 VAL A HG23   1 
ATOM   4777  N  N      . ALA A  1 314 ? 121.189 154.083 135.193 1.00 43.89  ? 314 ALA A N      1 
ATOM   4778  C  CA     . ALA A  1 314 ? 122.494 154.153 135.828 1.00 42.05  ? 314 ALA A CA     1 
ATOM   4779  C  C      . ALA A  1 314 ? 123.162 155.471 135.472 1.00 43.22  ? 314 ALA A C      1 
ATOM   4780  O  O      . ALA A  1 314 ? 123.106 155.915 134.322 1.00 51.02  ? 314 ALA A O      1 
ATOM   4781  C  CB     . ALA A  1 314 ? 123.385 152.988 135.403 1.00 45.48  ? 314 ALA A CB     1 
ATOM   4782  H  H      . ALA A  1 314 ? 121.205 154.274 134.356 1.00 46.56  ? 314 ALA A H      1 
ATOM   4783  H  HA     . ALA A  1 314 ? 122.387 154.118 136.788 1.00 44.29  ? 314 ALA A HA     1 
ATOM   4784  H  HB1    . ALA A  1 314 ? 124.237 153.065 135.857 1.00 45.88  ? 314 ALA A HB1    1 
ATOM   4785  H  HB2    . ALA A  1 314 ? 122.951 152.156 135.647 1.00 47.40  ? 314 ALA A HB2    1 
ATOM   4786  H  HB3    . ALA A  1 314 ? 123.515 153.026 134.444 1.00 47.24  ? 314 ALA A HB3    1 
ATOM   4787  N  N      . ALA A  1 315 ? 123.797 156.089 136.465 1.00 39.32  ? 315 ALA A N      1 
ATOM   4788  C  CA     . ALA A  1 315 ? 124.504 157.355 136.293 1.00 41.88  ? 315 ALA A CA     1 
ATOM   4789  C  C      . ALA A  1 315 ? 125.900 157.195 136.882 1.00 39.13  ? 315 ALA A C      1 
ATOM   4790  O  O      . ALA A  1 315 ? 126.081 157.279 138.100 1.00 42.57  ? 315 ALA A O      1 
ATOM   4791  C  CB     . ALA A  1 315 ? 123.753 158.502 136.957 1.00 45.83  ? 315 ALA A CB     1 
ATOM   4792  H  H      . ALA A  1 315 ? 123.833 155.786 137.268 1.00 41.34  ? 315 ALA A H      1 
ATOM   4793  H  HA     . ALA A  1 315 ? 124.592 157.550 135.351 1.00 43.64  ? 315 ALA A HA     1 
ATOM   4794  H  HB1    . ALA A  1 315 ? 122.892 158.596 136.532 1.00 46.20  ? 315 ALA A HB1    1 
ATOM   4795  H  HB2    . ALA A  1 315 ? 124.271 159.321 136.853 1.00 45.78  ? 315 ALA A HB2    1 
ATOM   4796  H  HB3    . ALA A  1 315 ? 123.629 158.294 137.896 1.00 44.32  ? 315 ALA A HB3    1 
ATOM   4797  N  N      . ILE A  1 316 ? 126.885 156.967 136.017 1.00 37.60  ? 316 ILE A N      1 
ATOM   4798  C  CA     . ILE A  1 316 ? 128.267 156.785 136.440 1.00 33.62  ? 316 ILE A CA     1 
ATOM   4799  C  C      . ILE A  1 316 ? 128.941 158.150 136.371 1.00 37.69  ? 316 ILE A C      1 
ATOM   4800  O  O      . ILE A  1 316 ? 129.321 158.617 135.295 1.00 41.26  ? 316 ILE A O      1 
ATOM   4801  C  CB     . ILE A  1 316 ? 129.045 155.811 135.563 1.00 43.51  ? 316 ILE A CB     1 
ATOM   4802  C  CG1    . ILE A  1 316 ? 128.428 154.421 135.678 1.00 43.51  ? 316 ILE A CG1    1 
ATOM   4803  C  CG2    . ILE A  1 316 ? 130.498 155.762 136.023 1.00 43.51  ? 316 ILE A CG2    1 
ATOM   4804  C  CD1    . ILE A  1 316 ? 127.287 154.287 134.676 1.00 43.51  ? 316 ILE A CD1    1 
ATOM   4805  H  H      . ILE A  1 316 ? 126.776 156.912 135.168 1.00 39.95  ? 316 ILE A H      1 
ATOM   4806  H  HA     . ILE A  1 316 ? 128.284 156.485 137.360 1.00 35.40  ? 316 ILE A HA     1 
ATOM   4807  H  HB     . ILE A  1 316 ? 129.003 156.143 134.526 1.00 43.51  ? 316 ILE A HB     1 
ATOM   4808  H  HG12   . ILE A  1 316 ? 129.188 153.668 135.466 1.00 43.51  ? 316 ILE A HG12   1 
ATOM   4809  H  HG13   . ILE A  1 316 ? 128.045 154.276 136.688 1.00 43.51  ? 316 ILE A HG13   1 
ATOM   4810  H  HG21   . ILE A  1 316 ? 130.939 156.756 135.941 1.00 43.51  ? 316 ILE A HG21   1 
ATOM   4811  H  HG22   . ILE A  1 316 ? 130.540 155.431 137.060 1.00 43.51  ? 316 ILE A HG22   1 
ATOM   4812  H  HG23   . ILE A  1 316 ? 131.054 155.065 135.396 1.00 43.51  ? 316 ILE A HG23   1 
ATOM   4813  H  HD11   . ILE A  1 316 ? 126.846 153.293 134.757 1.00 43.51  ? 316 ILE A HD11   1 
ATOM   4814  H  HD12   . ILE A  1 316 ? 127.671 154.432 133.666 1.00 43.51  ? 316 ILE A HD12   1 
ATOM   4815  H  HD13   . ILE A  1 316 ? 126.527 155.040 134.887 1.00 43.51  ? 316 ILE A HD13   1 
ATOM   4816  N  N      . PHE A  1 317 ? 129.092 158.791 137.524 1.00 39.31  ? 317 PHE A N      1 
ATOM   4817  C  CA     . PHE A  1 317 ? 129.733 160.093 137.578 1.00 40.23  ? 317 PHE A CA     1 
ATOM   4818  C  C      . PHE A  1 317 ? 131.245 159.937 137.655 1.00 39.38  ? 317 PHE A C      1 
ATOM   4819  O  O      . PHE A  1 317 ? 131.766 158.935 138.153 1.00 44.34  ? 317 PHE A O      1 
ATOM   4820  C  CB     . PHE A  1 317 ? 129.239 160.887 138.785 1.00 41.28  ? 317 PHE A CB     1 
ATOM   4821  C  CG     . PHE A  1 317 ? 127.782 161.228 138.732 1.00 42.91  ? 317 PHE A CG     1 
ATOM   4822  C  CD1    . PHE A  1 317 ? 126.834 160.356 139.229 1.00 45.76  ? 317 PHE A CD1    1 
ATOM   4823  C  CD2    . PHE A  1 317 ? 127.361 162.424 138.186 1.00 42.00  ? 317 PHE A CD2    1 
ATOM   4824  C  CE1    . PHE A  1 317 ? 125.494 160.671 139.180 1.00 48.10  ? 317 PHE A CE1    1 
ATOM   4825  C  CE2    . PHE A  1 317 ? 126.024 162.743 138.135 1.00 43.80  ? 317 PHE A CE2    1 
ATOM   4826  C  CZ     . PHE A  1 317 ? 125.090 161.867 138.633 1.00 46.84  ? 317 PHE A CZ     1 
ATOM   4827  H  H      . PHE A  1 317 ? 128.823 158.497 138.282 1.00 40.34  ? 317 PHE A H      1 
ATOM   4828  H  HA     . PHE A  1 317 ? 129.521 160.593 136.776 1.00 41.25  ? 317 PHE A HA     1 
ATOM   4829  H  HB2    . PHE A  1 317 ? 129.390 160.363 139.587 1.00 40.95  ? 317 PHE A HB2    1 
ATOM   4830  H  HB3    . PHE A  1 317 ? 129.735 161.717 138.836 1.00 41.33  ? 317 PHE A HB3    1 
ATOM   4831  H  HD1    . PHE A  1 317 ? 127.104 159.547 139.600 1.00 44.17  ? 317 PHE A HD1    1 
ATOM   4832  H  HD2    . PHE A  1 317 ? 127.988 163.020 137.849 1.00 42.27  ? 317 PHE A HD2    1 
ATOM   4833  H  HE1    . PHE A  1 317 ? 124.863 160.077 139.517 1.00 46.26  ? 317 PHE A HE1    1 
ATOM   4834  H  HE2    . PHE A  1 317 ? 125.752 163.550 137.766 1.00 48.08  ? 317 PHE A HE2    1 
ATOM   4835  H  HZ     . PHE A  1 317 ? 124.188 162.082 138.598 1.00 48.46  ? 317 PHE A HZ     1 
ATOM   4836  N  N      . ARG A  1 318 ? 131.949 160.944 137.150 1.00 41.33  ? 318 ARG A N      1 
ATOM   4837  C  CA     . ARG A  1 318 ? 133.399 160.992 137.211 1.00 38.30  ? 318 ARG A CA     1 
ATOM   4838  C  C      . ARG A  1 318 ? 133.820 162.379 137.662 1.00 41.12  ? 318 ARG A C      1 
ATOM   4839  O  O      . ARG A  1 318 ? 133.193 163.376 137.295 1.00 49.14  ? 318 ARG A O      1 
ATOM   4840  C  CB     . ARG A  1 318 ? 134.031 160.663 135.859 1.00 43.56  ? 318 ARG A CB     1 
ATOM   4841  C  CG     . ARG A  1 318 ? 133.596 159.333 135.281 1.00 45.48  ? 318 ARG A CG     1 
ATOM   4842  C  CD     . ARG A  1 318 ? 134.251 159.071 133.936 1.00 46.04  ? 318 ARG A CD     1 
ATOM   4843  N  NE     . ARG A  1 318 ? 135.705 159.050 134.030 1.00 48.33  ? 318 ARG A NE     1 
ATOM   4844  C  CZ     . ARG A  1 318 ? 136.517 158.737 133.030 1.00 48.41  ? 318 ARG A CZ     1 
ATOM   4845  N  NH1    . ARG A  1 318 ? 136.052 158.395 131.841 1.00 48.40  ? 318 ARG A NH1    1 
ATOM   4846  N  NH2    . ARG A  1 318 ? 137.831 158.768 133.229 1.00 47.94  ? 318 ARG A NH2    1 
ATOM   4847  H  H      . ARG A  1 318 ? 131.600 161.625 136.761 1.00 42.80  ? 318 ARG A H      1 
ATOM   4848  H  HA     . ARG A  1 318 ? 133.716 160.350 137.863 1.00 39.68  ? 318 ARG A HA     1 
ATOM   4849  H  HB2    . ARG A  1 318 ? 133.796 161.357 135.227 1.00 43.53  ? 318 ARG A HB2    1 
ATOM   4850  H  HB3    . ARG A  1 318 ? 134.992 160.629 135.973 1.00 44.01  ? 318 ARG A HB3    1 
ATOM   4851  H  HG2    . ARG A  1 318 ? 133.854 158.622 135.888 1.00 44.68  ? 318 ARG A HG2    1 
ATOM   4852  H  HG3    . ARG A  1 318 ? 132.634 159.338 135.158 1.00 43.99  ? 318 ARG A HG3    1 
ATOM   4853  H  HD2    . ARG A  1 318 ? 133.954 158.212 133.599 1.00 46.10  ? 318 ARG A HD2    1 
ATOM   4854  H  HD3    . ARG A  1 318 ? 134.001 159.776 133.320 1.00 45.38  ? 318 ARG A HD3    1 
ATOM   4855  H  HE     . ARG A  1 318 ? 136.060 159.226 134.792 1.00 47.53  ? 318 ARG A HE     1 
ATOM   4856  H  HH11   . ARG A  1 318 ? 136.598 158.195 131.209 1.00 49.04  ? 318 ARG A HH11   1 
ATOM   4857  H  HH12   . ARG A  1 318 ? 135.204 158.371 131.700 1.00 48.23  ? 318 ARG A HH12   1 
ATOM   4858  H  HH21   . ARG A  1 318 ? 138.145 158.989 133.998 1.00 48.42  ? 318 ARG A HH21   1 
ATOM   4859  H  HH22   . ARG A  1 318 ? 138.367 158.567 132.587 1.00 48.74  ? 318 ARG A HH22   1 
ATOM   4860  N  N      . GLY A  1 319 ? 134.884 162.436 138.449 1.00 44.02  ? 319 GLY A N      1 
ATOM   4861  C  CA     . GLY A  1 319 ? 135.336 163.677 139.036 1.00 46.50  ? 319 GLY A CA     1 
ATOM   4862  C  C      . GLY A  1 319 ? 134.886 163.817 140.480 1.00 50.12  ? 319 GLY A C      1 
ATOM   4863  O  O      . GLY A  1 319 ? 133.942 163.171 140.941 1.00 51.65  ? 319 GLY A O      1 
ATOM   4864  H  H      . GLY A  1 319 ? 135.367 161.757 138.657 1.00 44.47  ? 319 GLY A H      1 
ATOM   4865  H  HA2    . GLY A  1 319 ? 136.304 163.715 139.011 1.00 46.29  ? 319 GLY A HA2    1 
ATOM   4866  H  HA3    . GLY A  1 319 ? 134.983 164.424 138.531 1.00 45.15  ? 319 GLY A HA3    1 
ATOM   4867  N  N      . ARG A  1 320 ? 135.583 164.683 141.208 1.00 54.05  ? 320 ARG A N      1 
ATOM   4868  C  CA     . ARG A  1 320 ? 135.281 164.896 142.615 1.00 56.83  ? 320 ARG A CA     1 
ATOM   4869  C  C      . ARG A  1 320 ? 134.008 165.716 142.757 1.00 55.82  ? 320 ARG A C      1 
ATOM   4870  O  O      . ARG A  1 320 ? 133.899 166.816 142.207 1.00 55.56  ? 320 ARG A O      1 
ATOM   4871  C  CB     . ARG A  1 320 ? 136.456 165.582 143.309 1.00 58.39  ? 320 ARG A CB     1 
ATOM   4872  C  CG     . ARG A  1 320 ? 137.663 164.669 143.441 1.00 64.27  ? 320 ARG A CG     1 
ATOM   4873  C  CD     . ARG A  1 320 ? 138.822 165.311 144.182 1.00 71.33  ? 320 ARG A CD     1 
ATOM   4874  N  NE     . ARG A  1 320 ? 139.893 164.349 144.419 1.00 79.21  ? 320 ARG A NE     1 
ATOM   4875  C  CZ     . ARG A  1 320 ? 141.048 164.634 145.005 1.00 80.92  ? 320 ARG A CZ     1 
ATOM   4876  N  NH1    . ARG A  1 320 ? 141.327 165.856 145.428 1.00 80.59  ? 320 ARG A NH1    1 
ATOM   4877  N  NH2    . ARG A  1 320 ? 141.946 163.667 145.171 1.00 79.30  ? 320 ARG A NH2    1 
ATOM   4878  H  H      . ARG A  1 320 ? 136.234 165.158 140.911 1.00 54.12  ? 320 ARG A H      1 
ATOM   4879  H  HA     . ARG A  1 320 ? 135.134 164.042 143.038 1.00 56.45  ? 320 ARG A HA     1 
ATOM   4880  H  HB2    . ARG A  1 320 ? 136.726 166.352 142.791 1.00 58.50  ? 320 ARG A HB2    1 
ATOM   4881  H  HB3    . ARG A  1 320 ? 136.181 165.859 144.198 1.00 58.67  ? 320 ARG A HB3    1 
ATOM   4882  H  HG2    . ARG A  1 320 ? 137.400 163.875 143.929 1.00 64.29  ? 320 ARG A HG2    1 
ATOM   4883  H  HG3    . ARG A  1 320 ? 137.971 164.427 142.553 1.00 63.72  ? 320 ARG A HG3    1 
ATOM   4884  H  HD2    . ARG A  1 320 ? 139.180 166.039 143.650 1.00 71.30  ? 320 ARG A HD2    1 
ATOM   4885  H  HD3    . ARG A  1 320 ? 138.512 165.640 145.040 1.00 71.08  ? 320 ARG A HD3    1 
ATOM   4886  H  HE     . ARG A  1 320 ? 139.747 163.529 144.204 1.00 77.85  ? 320 ARG A HE     1 
ATOM   4887  H  HH11   . ARG A  1 320 ? 140.756 166.490 145.327 1.00 78.79  ? 320 ARG A HH11   1 
ATOM   4888  H  HH12   . ARG A  1 320 ? 142.084 166.016 145.805 1.00 80.84  ? 320 ARG A HH12   1 
ATOM   4889  H  HH21   . ARG A  1 320 ? 141.775 162.869 144.900 1.00 78.83  ? 320 ARG A HH21   1 
ATOM   4890  H  HH22   . ARG A  1 320 ? 142.699 163.839 145.550 1.00 79.59  ? 320 ARG A HH22   1 
ATOM   4891  N  N      . MET A  1 321 ? 133.042 165.168 143.490 1.00 52.78  ? 321 MET A N      1 
ATOM   4892  C  CA     . MET A  1 321 ? 131.720 165.758 143.604 1.00 52.43  ? 321 MET A CA     1 
ATOM   4893  C  C      . MET A  1 321 ? 131.225 165.573 145.028 1.00 52.60  ? 321 MET A C      1 
ATOM   4894  O  O      . MET A  1 321 ? 131.816 164.843 145.827 1.00 51.75  ? 321 MET A O      1 
ATOM   4895  C  CB     . MET A  1 321 ? 130.733 165.119 142.623 1.00 53.79  ? 321 MET A CB     1 
ATOM   4896  C  CG     . MET A  1 321 ? 131.134 165.211 141.170 1.00 57.48  ? 321 MET A CG     1 
ATOM   4897  S  SD     . MET A  1 321 ? 130.016 164.273 140.116 1.00 68.17  ? 321 MET A SD     1 
ATOM   4898  C  CE     . MET A  1 321 ? 130.631 164.725 138.500 1.00 55.11  ? 321 MET A CE     1 
ATOM   4899  H  H      . MET A  1 321 ? 133.138 164.446 143.943 1.00 54.19  ? 321 MET A H      1 
ATOM   4900  H  HA     . MET A  1 321 ? 131.776 166.705 143.405 1.00 53.80  ? 321 MET A HA     1 
ATOM   4901  H  HB2    . MET A  1 321 ? 130.644 164.180 142.842 1.00 54.10  ? 321 MET A HB2    1 
ATOM   4902  H  HB3    . MET A  1 321 ? 129.875 165.560 142.719 1.00 54.96  ? 321 MET A HB3    1 
ATOM   4903  H  HG2    . MET A  1 321 ? 131.111 166.138 140.889 1.00 57.17  ? 321 MET A HG2    1 
ATOM   4904  H  HG3    . MET A  1 321 ? 132.026 164.848 141.062 1.00 55.64  ? 321 MET A HG3    1 
ATOM   4905  H  HE1    . MET A  1 321 ? 130.318 164.076 137.850 1.00 51.61  ? 321 MET A HE1    1 
ATOM   4906  H  HE2    . MET A  1 321 ? 130.299 165.608 138.274 1.00 55.59  ? 321 MET A HE2    1 
ATOM   4907  H  HE3    . MET A  1 321 ? 131.600 164.730 138.524 1.00 53.05  ? 321 MET A HE3    1 
ATOM   4908  N  N      . SER A  1 322 ? 130.122 166.245 145.336 1.00 54.45  ? 322 SER A N      1 
ATOM   4909  C  CA     . SER A  1 322 ? 129.431 166.064 146.603 1.00 53.11  ? 322 SER A CA     1 
ATOM   4910  C  C      . SER A  1 322 ? 128.409 164.948 146.444 1.00 52.25  ? 322 SER A C      1 
ATOM   4911  O  O      . SER A  1 322 ? 127.460 165.076 145.662 1.00 58.33  ? 322 SER A O      1 
ATOM   4912  C  CB     . SER A  1 322 ? 128.751 167.358 147.041 1.00 57.96  ? 322 SER A CB     1 
ATOM   4913  O  OG     . SER A  1 322 ? 127.991 167.158 148.218 1.00 59.25  ? 322 SER A OG     1 
ATOM   4914  H  H      . SER A  1 322 ? 129.750 166.822 144.819 1.00 54.66  ? 322 SER A H      1 
ATOM   4915  H  HA     . SER A  1 322 ? 130.067 165.801 147.285 1.00 53.48  ? 322 SER A HA     1 
ATOM   4916  H  HB2    . SER A  1 322 ? 129.431 168.028 147.213 1.00 56.96  ? 322 SER A HB2    1 
ATOM   4917  H  HB3    . SER A  1 322 ? 128.162 167.656 146.332 1.00 56.68  ? 322 SER A HB3    1 
ATOM   4918  H  HG     . SER A  1 322 ? 128.481 166.852 148.830 1.00 57.89  ? 322 SER A HG     1 
ATOM   4919  N  N      . MET A  1 323 ? 128.608 163.853 147.180 1.00 49.24  ? 323 MET A N      1 
ATOM   4920  C  CA     . MET A  1 323 ? 127.682 162.731 147.092 1.00 53.88  ? 323 MET A CA     1 
ATOM   4921  C  C      . MET A  1 323 ? 126.267 163.132 147.480 1.00 54.89  ? 323 MET A C      1 
ATOM   4922  O  O      . MET A  1 323 ? 125.307 162.498 147.030 1.00 58.55  ? 323 MET A O      1 
ATOM   4923  C  CB     . MET A  1 323 ? 128.163 161.591 147.985 1.00 57.07  ? 323 MET A CB     1 
ATOM   4924  C  CG     . MET A  1 323 ? 127.702 160.224 147.533 1.00 62.48  ? 323 MET A CG     1 
ATOM   4925  S  SD     . MET A  1 323 ? 128.541 159.675 146.037 1.00 72.30  ? 323 MET A SD     1 
ATOM   4926  C  CE     . MET A  1 323 ? 127.795 158.065 145.802 1.00 59.42  ? 323 MET A CE     1 
ATOM   4927  H  H      . MET A  1 323 ? 129.265 163.735 147.737 1.00 52.40  ? 323 MET A H      1 
ATOM   4928  H  HA     . MET A  1 323 ? 127.675 162.408 146.179 1.00 55.76  ? 323 MET A HA     1 
ATOM   4929  H  HB2    . MET A  1 323 ? 129.132 161.590 147.993 1.00 56.59  ? 323 MET A HB2    1 
ATOM   4930  H  HB3    . MET A  1 323 ? 127.825 161.737 148.882 1.00 57.46  ? 323 MET A HB3    1 
ATOM   4931  H  HG2    . MET A  1 323 ? 127.868 159.584 148.241 1.00 61.71  ? 323 MET A HG2    1 
ATOM   4932  H  HG3    . MET A  1 323 ? 126.755 160.263 147.333 1.00 61.12  ? 323 MET A HG3    1 
ATOM   4933  H  HE1    . MET A  1 323 ? 128.222 157.624 145.052 1.00 55.51  ? 323 MET A HE1    1 
ATOM   4934  H  HE2    . MET A  1 323 ? 126.849 158.207 145.595 1.00 58.70  ? 323 MET A HE2    1 
ATOM   4935  H  HE3    . MET A  1 323 ? 127.879 157.537 146.603 1.00 57.84  ? 323 MET A HE3    1 
ATOM   4936  N  N      . LYS A  1 324 ? 126.119 164.167 148.307 1.00 52.42  ? 324 LYS A N      1 
ATOM   4937  C  CA     . LYS A  1 324 ? 124.792 164.676 148.635 1.00 53.54  ? 324 LYS A CA     1 
ATOM   4938  C  C      . LYS A  1 324 ? 124.090 165.201 147.391 1.00 56.69  ? 324 LYS A C      1 
ATOM   4939  O  O      . LYS A  1 324 ? 122.900 164.940 147.178 1.00 60.16  ? 324 LYS A O      1 
ATOM   4940  C  CB     . LYS A  1 324 ? 124.911 165.770 149.693 1.00 55.47  ? 324 LYS A CB     1 
ATOM   4941  C  CG     . LYS A  1 324 ? 123.671 166.624 149.884 1.00 54.78  ? 324 LYS A CG     1 
ATOM   4942  C  CD     . LYS A  1 324 ? 122.463 165.789 150.249 1.00 57.81  ? 324 LYS A CD     1 
ATOM   4943  C  CE     . LYS A  1 324 ? 121.229 166.658 150.403 1.00 61.58  ? 324 LYS A CE     1 
ATOM   4944  N  NZ     . LYS A  1 324 ? 121.420 167.721 151.428 1.00 61.19  ? 324 LYS A NZ     1 
ATOM   4945  H  H      . LYS A  1 324 ? 126.765 164.588 148.686 1.00 54.19  ? 324 LYS A H      1 
ATOM   4946  H  HA     . LYS A  1 324 ? 124.257 163.958 149.001 1.00 54.73  ? 324 LYS A HA     1 
ATOM   4947  H  HB2    . LYS A  1 324 ? 125.129 165.366 150.551 1.00 56.48  ? 324 LYS A HB2    1 
ATOM   4948  H  HB3    . LYS A  1 324 ? 125.622 166.353 149.420 1.00 55.83  ? 324 LYS A HB3    1 
ATOM   4949  H  HG2    . LYS A  1 324 ? 123.831 167.249 150.608 1.00 54.89  ? 324 LYS A HG2    1 
ATOM   4950  H  HG3    . LYS A  1 324 ? 123.474 167.108 149.068 1.00 56.43  ? 324 LYS A HG3    1 
ATOM   4951  H  HD2    . LYS A  1 324 ? 122.293 165.141 149.549 1.00 57.56  ? 324 LYS A HD2    1 
ATOM   4952  H  HD3    . LYS A  1 324 ? 122.628 165.340 151.092 1.00 57.42  ? 324 LYS A HD3    1 
ATOM   4953  H  HE2    . LYS A  1 324 ? 121.038 167.089 149.556 1.00 60.05  ? 324 LYS A HE2    1 
ATOM   4954  H  HE3    . LYS A  1 324 ? 120.481 166.104 150.675 1.00 60.29  ? 324 LYS A HE3    1 
ATOM   4955  H  HZ1    . LYS A  1 324 ? 121.620 167.353 152.214 1.00 60.24  ? 324 LYS A HZ1    1 
ATOM   4956  H  HZ2    . LYS A  1 324 ? 122.083 168.262 151.185 1.00 59.86  ? 324 LYS A HZ2    1 
ATOM   4957  H  HZ3    . LYS A  1 324 ? 120.674 168.198 151.514 1.00 61.35  ? 324 LYS A HZ3    1 
ATOM   4958  N  N      . GLU A  1 325 ? 124.815 165.945 146.553 1.00 56.12  ? 325 GLU A N      1 
ATOM   4959  C  CA     . GLU A  1 325 ? 124.221 166.464 145.329 1.00 53.85  ? 325 GLU A CA     1 
ATOM   4960  C  C      . GLU A  1 325 ? 123.765 165.331 144.420 1.00 54.30  ? 325 GLU A C      1 
ATOM   4961  O  O      . GLU A  1 325 ? 122.672 165.383 143.846 1.00 60.08  ? 325 GLU A O      1 
ATOM   4962  C  CB     . GLU A  1 325 ? 125.220 167.362 144.606 1.00 57.53  ? 325 GLU A CB     1 
ATOM   4963  C  CG     . GLU A  1 325 ? 125.589 168.615 145.376 1.00 60.76  ? 325 GLU A CG     1 
ATOM   4964  C  CD     . GLU A  1 325 ? 126.601 169.474 144.644 1.00 73.71  ? 325 GLU A CD     1 
ATOM   4965  O  OE1    . GLU A  1 325 ? 127.175 168.997 143.643 1.00 72.20  ? 325 GLU A OE1    1 
ATOM   4966  O  OE2    . GLU A  1 325 ? 126.821 170.628 145.068 1.00 81.80  ? 325 GLU A OE2    1 
ATOM   4967  H  H      . GLU A  1 325 ? 125.638 166.158 146.670 1.00 56.98  ? 325 GLU A H      1 
ATOM   4968  H  HA     . GLU A  1 325 ? 123.444 166.998 145.555 1.00 56.14  ? 325 GLU A HA     1 
ATOM   4969  H  HB2    . GLU A  1 325 ? 126.034 166.858 144.454 1.00 58.74  ? 325 GLU A HB2    1 
ATOM   4970  H  HB3    . GLU A  1 325 ? 124.838 167.635 143.758 1.00 59.89  ? 325 GLU A HB3    1 
ATOM   4971  H  HG2    . GLU A  1 325 ? 124.790 169.145 145.517 1.00 61.69  ? 325 GLU A HG2    1 
ATOM   4972  H  HG3    . GLU A  1 325 ? 125.972 168.358 146.229 1.00 60.17  ? 325 GLU A HG3    1 
ATOM   4973  N  N      . VAL A  1 326 ? 124.587 164.292 144.280 1.00 49.71  ? 326 VAL A N      1 
ATOM   4974  C  CA     . VAL A  1 326 ? 124.225 163.173 143.416 1.00 50.50  ? 326 VAL A CA     1 
ATOM   4975  C  C      . VAL A  1 326 ? 122.976 162.480 143.937 1.00 55.43  ? 326 VAL A C      1 
ATOM   4976  O  O      . VAL A  1 326 ? 122.009 162.273 143.191 1.00 63.39  ? 326 VAL A O      1 
ATOM   4977  C  CB     . VAL A  1 326 ? 125.400 162.191 143.293 1.00 50.77  ? 326 VAL A CB     1 
ATOM   4978  C  CG1    . VAL A  1 326 ? 124.976 160.958 142.510 1.00 53.55  ? 326 VAL A CG1    1 
ATOM   4979  C  CG2    . VAL A  1 326 ? 126.598 162.859 142.647 1.00 51.65  ? 326 VAL A CG2    1 
ATOM   4980  H  H      . VAL A  1 326 ? 125.350 164.213 144.666 1.00 52.99  ? 326 VAL A H      1 
ATOM   4981  H  HA     . VAL A  1 326 ? 124.036 163.514 142.527 1.00 53.49  ? 326 VAL A HA     1 
ATOM   4982  H  HB     . VAL A  1 326 ? 125.659 161.901 144.184 1.00 53.08  ? 326 VAL A HB     1 
ATOM   4983  H  HG11   . VAL A  1 326 ? 125.740 160.608 142.027 1.00 51.29  ? 326 VAL A HG11   1 
ATOM   4984  H  HG12   . VAL A  1 326 ? 124.276 161.208 141.888 1.00 52.04  ? 326 VAL A HG12   1 
ATOM   4985  H  HG13   . VAL A  1 326 ? 124.647 160.288 143.130 1.00 54.53  ? 326 VAL A HG13   1 
ATOM   4986  H  HG21   . VAL A  1 326 ? 126.458 163.817 142.640 1.00 52.59  ? 326 VAL A HG21   1 
ATOM   4987  H  HG22   . VAL A  1 326 ? 127.393 162.644 143.161 1.00 52.21  ? 326 VAL A HG22   1 
ATOM   4988  H  HG23   . VAL A  1 326 ? 126.695 162.532 141.740 1.00 51.30  ? 326 VAL A HG23   1 
ATOM   4989  N  N      . ASP A  1 327 ? 122.953 162.147 145.232 1.00 57.36  ? 327 ASP A N      1 
ATOM   4990  C  CA     . ASP A  1 327 ? 121.804 161.443 145.781 1.00 58.84  ? 327 ASP A CA     1 
ATOM   4991  C  C      . ASP A  1 327 ? 120.542 162.292 145.688 1.00 57.96  ? 327 ASP A C      1 
ATOM   4992  O  O      . ASP A  1 327 ? 119.471 161.789 145.341 1.00 60.56  ? 327 ASP A O      1 
ATOM   4993  C  CB     . ASP A  1 327 ? 122.089 161.053 147.228 1.00 63.69  ? 327 ASP A CB     1 
ATOM   4994  C  CG     . ASP A  1 327 ? 123.292 160.137 147.361 1.00 68.89  ? 327 ASP A CG     1 
ATOM   4995  O  OD1    . ASP A  1 327 ? 123.553 159.356 146.422 1.00 65.24  ? 327 ASP A OD1    1 
ATOM   4996  O  OD2    . ASP A  1 327 ? 123.976 160.197 148.405 1.00 69.16  ? 327 ASP A OD2    1 
ATOM   4997  H  H      . ASP A  1 327 ? 123.585 162.320 145.786 1.00 57.93  ? 327 ASP A H      1 
ATOM   4998  H  HA     . ASP A  1 327 ? 121.657 160.632 145.272 1.00 59.04  ? 327 ASP A HA     1 
ATOM   4999  H  HB2    . ASP A  1 327 ? 122.261 161.864 147.755 1.00 61.46  ? 327 ASP A HB2    1 
ATOM   5000  H  HB3    . ASP A  1 327 ? 121.324 160.584 147.580 1.00 62.93  ? 327 ASP A HB3    1 
ATOM   5001  N  N      . GLU A  1 328 ? 120.650 163.585 146.006 1.00 55.51  ? 328 GLU A N      1 
ATOM   5002  C  CA     . GLU A  1 328 ? 119.478 164.452 145.963 1.00 56.87  ? 328 GLU A CA     1 
ATOM   5003  C  C      . GLU A  1 328 ? 118.987 164.630 144.536 1.00 59.35  ? 328 GLU A C      1 
ATOM   5004  O  O      . GLU A  1 328 ? 117.784 164.541 144.272 1.00 63.95  ? 328 GLU A O      1 
ATOM   5005  C  CB     . GLU A  1 328 ? 119.808 165.806 146.592 1.00 60.78  ? 328 GLU A CB     1 
ATOM   5006  C  CG     . GLU A  1 328 ? 118.618 166.743 146.723 1.00 67.16  ? 328 GLU A CG     1 
ATOM   5007  C  CD     . GLU A  1 328 ? 117.571 166.228 147.691 1.00 73.18  ? 328 GLU A CD     1 
ATOM   5008  O  OE1    . GLU A  1 328 ? 117.843 165.230 148.391 1.00 69.27  ? 328 GLU A OE1    1 
ATOM   5009  O  OE2    . GLU A  1 328 ? 116.476 166.824 147.757 1.00 79.95  ? 328 GLU A OE2    1 
ATOM   5010  H  H      . GLU A  1 328 ? 121.369 163.961 146.292 1.00 57.90  ? 328 GLU A H      1 
ATOM   5011  H  HA     . GLU A  1 328 ? 118.761 164.049 146.481 1.00 60.08  ? 328 GLU A HA     1 
ATOM   5012  H  HB2    . GLU A  1 328 ? 120.169 165.660 147.480 1.00 61.00  ? 328 GLU A HB2    1 
ATOM   5013  H  HB3    . GLU A  1 328 ? 120.471 166.248 146.038 1.00 60.58  ? 328 GLU A HB3    1 
ATOM   5014  H  HG2    . GLU A  1 328 ? 118.928 167.603 147.047 1.00 66.67  ? 328 GLU A HG2    1 
ATOM   5015  H  HG3    . GLU A  1 328 ? 118.199 166.849 145.855 1.00 66.89  ? 328 GLU A HG3    1 
ATOM   5016  N  N      . GLN A  1 329 ? 119.905 164.881 143.599 1.00 56.22  ? 329 GLN A N      1 
ATOM   5017  C  CA     . GLN A  1 329 ? 119.499 165.108 142.216 1.00 54.57  ? 329 GLN A CA     1 
ATOM   5018  C  C      . GLN A  1 329 ? 118.848 163.868 141.619 1.00 57.58  ? 329 GLN A C      1 
ATOM   5019  O  O      . GLN A  1 329 ? 117.840 163.968 140.911 1.00 63.54  ? 329 GLN A O      1 
ATOM   5020  C  CB     . GLN A  1 329 ? 120.703 165.538 141.383 1.00 56.00  ? 329 GLN A CB     1 
ATOM   5021  C  CG     . GLN A  1 329 ? 121.218 166.922 141.726 1.00 58.84  ? 329 GLN A CG     1 
ATOM   5022  C  CD     . GLN A  1 329 ? 120.234 168.016 141.370 1.00 64.70  ? 329 GLN A CD     1 
ATOM   5023  O  OE1    . GLN A  1 329 ? 119.280 167.792 140.626 1.00 65.37  ? 329 GLN A OE1    1 
ATOM   5024  N  NE2    . GLN A  1 329 ? 120.462 169.210 141.903 1.00 65.33  ? 329 GLN A NE2    1 
ATOM   5025  H  H      . GLN A  1 329 ? 120.752 164.924 143.735 1.00 57.86  ? 329 GLN A H      1 
ATOM   5026  H  HA     . GLN A  1 329 ? 118.849 165.825 142.195 1.00 57.43  ? 329 GLN A HA     1 
ATOM   5027  H  HB2    . GLN A  1 329 ? 121.423 164.908 141.533 1.00 56.92  ? 329 GLN A HB2    1 
ATOM   5028  H  HB3    . GLN A  1 329 ? 120.453 165.532 140.447 1.00 58.79  ? 329 GLN A HB3    1 
ATOM   5029  H  HG2    . GLN A  1 329 ? 121.391 166.958 142.682 1.00 58.36  ? 329 GLN A HG2    1 
ATOM   5030  H  HG3    . GLN A  1 329 ? 122.032 167.096 141.235 1.00 59.17  ? 329 GLN A HG3    1 
ATOM   5031  H  HE21   . GLN A  1 329 ? 121.140 169.327 142.418 1.00 62.97  ? 329 GLN A HE21   1 
ATOM   5032  H  HE22   . GLN A  1 329 ? 119.933 169.866 141.732 1.00 63.82  ? 329 GLN A HE22   1 
ATOM   5033  N  N      . MET A  1 330 ? 119.410 162.689 141.888 1.00 55.05  ? 330 MET A N      1 
ATOM   5034  C  CA     . MET A  1 330 ? 118.799 161.461 141.394 1.00 56.84  ? 330 MET A CA     1 
ATOM   5035  C  C      . MET A  1 330 ? 117.403 161.282 141.972 1.00 59.36  ? 330 MET A C      1 
ATOM   5036  O  O      . MET A  1 330 ? 116.471 160.891 141.259 1.00 63.96  ? 330 MET A O      1 
ATOM   5037  C  CB     . MET A  1 330 ? 119.676 160.259 141.735 1.00 56.83  ? 330 MET A CB     1 
ATOM   5038  C  CG     . MET A  1 330 ? 121.024 160.238 141.038 1.00 59.49  ? 330 MET A CG     1 
ATOM   5039  S  SD     . MET A  1 330 ? 120.953 160.200 139.237 1.00 76.97  ? 330 MET A SD     1 
ATOM   5040  C  CE     . MET A  1 330 ? 121.117 161.941 138.855 1.00 64.71  ? 330 MET A CE     1 
ATOM   5041  H  H      . MET A  1 330 ? 120.127 162.576 142.348 1.00 57.85  ? 330 MET A H      1 
ATOM   5042  H  HA     . MET A  1 330 ? 118.729 161.515 140.430 1.00 59.42  ? 330 MET A HA     1 
ATOM   5043  H  HB2    . MET A  1 330 ? 119.838 160.258 142.690 1.00 58.17  ? 330 MET A HB2    1 
ATOM   5044  H  HB3    . MET A  1 330 ? 119.204 159.452 141.482 1.00 59.22  ? 330 MET A HB3    1 
ATOM   5045  H  HG2    . MET A  1 330 ? 121.522 161.034 141.283 1.00 59.41  ? 330 MET A HG2    1 
ATOM   5046  H  HG3    . MET A  1 330 ? 121.517 159.450 141.323 1.00 59.91  ? 330 MET A HG3    1 
ATOM   5047  H  HE1    . MET A  1 330 ? 120.316 162.415 139.109 1.00 62.26  ? 330 MET A HE1    1 
ATOM   5048  H  HE2    . MET A  1 330 ? 121.282 162.038 137.903 1.00 62.23  ? 330 MET A HE2    1 
ATOM   5049  H  HE3    . MET A  1 330 ? 121.882 162.287 139.350 1.00 60.37  ? 330 MET A HE3    1 
ATOM   5050  N  N      . LEU A  1 331 ? 117.239 161.562 143.266 1.00 58.37  ? 331 LEU A N      1 
ATOM   5051  C  CA     . LEU A  1 331 ? 115.916 161.491 143.876 1.00 58.88  ? 331 LEU A CA     1 
ATOM   5052  C  C      . LEU A  1 331 ? 114.980 162.532 143.279 1.00 60.74  ? 331 LEU A C      1 
ATOM   5053  O  O      . LEU A  1 331 ? 113.797 162.257 143.048 1.00 63.39  ? 331 LEU A O      1 
ATOM   5054  C  CB     . LEU A  1 331 ? 116.029 161.678 145.389 1.00 63.56  ? 331 LEU A CB     1 
ATOM   5055  C  CG     . LEU A  1 331 ? 114.716 161.654 146.171 1.00 65.71  ? 331 LEU A CG     1 
ATOM   5056  C  CD1    . LEU A  1 331 ? 114.015 160.315 146.013 1.00 63.78  ? 331 LEU A CD1    1 
ATOM   5057  C  CD2    . LEU A  1 331 ? 114.968 161.957 147.637 1.00 63.36  ? 331 LEU A CD2    1 
ATOM   5058  H  H      . LEU A  1 331 ? 117.870 161.793 143.801 1.00 59.34  ? 331 LEU A H      1 
ATOM   5059  H  HA     . LEU A  1 331 ? 115.536 160.615 143.707 1.00 59.71  ? 331 LEU A HA     1 
ATOM   5060  H  HB2    . LEU A  1 331 ? 116.587 160.966 145.742 1.00 62.59  ? 331 LEU A HB2    1 
ATOM   5061  H  HB3    . LEU A  1 331 ? 116.451 162.533 145.560 1.00 62.77  ? 331 LEU A HB3    1 
ATOM   5062  H  HG     . LEU A  1 331 ? 114.129 162.342 145.823 1.00 64.03  ? 331 LEU A HG     1 
ATOM   5063  H  HD11   . LEU A  1 331 ? 113.753 160.203 145.086 1.00 62.07  ? 331 LEU A HD11   1 
ATOM   5064  H  HD12   . LEU A  1 331 ? 113.231 160.302 146.583 1.00 63.93  ? 331 LEU A HD12   1 
ATOM   5065  H  HD13   . LEU A  1 331 ? 114.626 159.608 146.273 1.00 63.31  ? 331 LEU A HD13   1 
ATOM   5066  H  HD21   . LEU A  1 331 ? 114.120 161.966 148.106 1.00 62.77  ? 331 LEU A HD21   1 
ATOM   5067  H  HD22   . LEU A  1 331 ? 115.544 161.269 148.006 1.00 63.92  ? 331 LEU A HD22   1 
ATOM   5068  H  HD23   . LEU A  1 331 ? 115.397 162.824 147.710 1.00 62.92  ? 331 LEU A HD23   1 
ATOM   5069  N  N      . ASN A  1 332 ? 115.493 163.736 143.019 1.00 60.77  ? 332 ASN A N      1 
ATOM   5070  C  CA     . ASN A  1 332 ? 114.662 164.783 142.437 1.00 57.82  ? 332 ASN A CA     1 
ATOM   5071  C  C      . ASN A  1 332 ? 114.117 164.368 141.081 1.00 59.56  ? 332 ASN A C      1 
ATOM   5072  O  O      . ASN A  1 332 ? 112.933 164.578 140.792 1.00 63.97  ? 332 ASN A O      1 
ATOM   5073  C  CB     . ASN A  1 332 ? 115.467 166.075 142.319 1.00 59.13  ? 332 ASN A CB     1 
ATOM   5074  C  CG     . ASN A  1 332 ? 114.610 167.265 141.941 1.00 66.80  ? 332 ASN A CG     1 
ATOM   5075  O  OD1    . ASN A  1 332 ? 114.433 167.571 140.761 1.00 68.92  ? 332 ASN A OD1    1 
ATOM   5076  N  ND2    . ASN A  1 332 ? 114.076 167.949 142.944 1.00 69.63  ? 332 ASN A ND2    1 
ATOM   5077  H  H      . ASN A  1 332 ? 116.306 163.967 143.172 1.00 61.08  ? 332 ASN A H      1 
ATOM   5078  H  HA     . ASN A  1 332 ? 113.909 164.953 143.027 1.00 60.04  ? 332 ASN A HA     1 
ATOM   5079  H  HB2    . ASN A  1 332 ? 115.895 166.269 143.164 1.00 61.08  ? 332 ASN A HB2    1 
ATOM   5080  H  HB3    . ASN A  1 332 ? 116.136 165.961 141.624 1.00 60.76  ? 332 ASN A HB3    1 
ATOM   5081  H  HD21   . ASN A  1 332 ? 114.224 167.706 143.756 1.00 67.19  ? 332 ASN A HD21   1 
ATOM   5082  H  HD22   . ASN A  1 332 ? 113.582 168.634 142.784 1.00 68.22  ? 332 ASN A HD22   1 
ATOM   5083  N  N      . VAL A  1 333 ? 114.960 163.757 140.243 1.00 59.33  ? 333 VAL A N      1 
ATOM   5084  C  CA     . VAL A  1 333 ? 114.495 163.248 138.960 1.00 59.09  ? 333 VAL A CA     1 
ATOM   5085  C  C      . VAL A  1 333 ? 113.440 162.173 139.172 1.00 59.91  ? 333 VAL A C      1 
ATOM   5086  O  O      . VAL A  1 333 ? 112.433 162.118 138.456 1.00 64.53  ? 333 VAL A O      1 
ATOM   5087  C  CB     . VAL A  1 333 ? 115.684 162.721 138.139 1.00 59.53  ? 333 VAL A CB     1 
ATOM   5088  C  CG1    . VAL A  1 333 ? 115.196 162.046 136.866 1.00 62.51  ? 333 VAL A CG1    1 
ATOM   5089  C  CG2    . VAL A  1 333 ? 116.646 163.852 137.822 1.00 60.23  ? 333 VAL A CG2    1 
ATOM   5090  H  H      . VAL A  1 333 ? 115.795 163.630 140.402 1.00 60.57  ? 333 VAL A H      1 
ATOM   5091  H  HA     . VAL A  1 333 ? 114.087 163.974 138.465 1.00 60.35  ? 333 VAL A HA     1 
ATOM   5092  H  HB     . VAL A  1 333 ? 116.161 162.062 138.666 1.00 59.69  ? 333 VAL A HB     1 
ATOM   5093  H  HG11   . VAL A  1 333 ? 115.950 161.901 136.275 1.00 61.50  ? 333 VAL A HG11   1 
ATOM   5094  H  HG12   . VAL A  1 333 ? 114.792 161.193 137.093 1.00 61.52  ? 333 VAL A HG12   1 
ATOM   5095  H  HG13   . VAL A  1 333 ? 114.542 162.619 136.436 1.00 61.64  ? 333 VAL A HG13   1 
ATOM   5096  H  HG21   . VAL A  1 333 ? 116.186 164.697 137.938 1.00 60.92  ? 333 VAL A HG21   1 
ATOM   5097  H  HG22   . VAL A  1 333 ? 117.401 163.801 138.428 1.00 59.24  ? 333 VAL A HG22   1 
ATOM   5098  H  HG23   . VAL A  1 333 ? 116.949 163.765 136.905 1.00 60.37  ? 333 VAL A HG23   1 
ATOM   5099  N  N      . GLN A  1 334 ? 113.655 161.302 140.157 1.00 59.64  ? 334 GLN A N      1 
ATOM   5100  C  CA     . GLN A  1 334 ? 112.698 160.239 140.437 1.00 64.26  ? 334 GLN A CA     1 
ATOM   5101  C  C      . GLN A  1 334 ? 111.337 160.813 140.810 1.00 66.48  ? 334 GLN A C      1 
ATOM   5102  O  O      . GLN A  1 334 ? 110.298 160.337 140.339 1.00 69.40  ? 334 GLN A O      1 
ATOM   5103  C  CB     . GLN A  1 334 ? 113.238 159.351 141.559 1.00 63.31  ? 334 GLN A CB     1 
ATOM   5104  C  CG     . GLN A  1 334 ? 112.441 158.083 141.815 1.00 62.90  ? 334 GLN A CG     1 
ATOM   5105  C  CD     . GLN A  1 334 ? 112.896 156.920 140.958 1.00 62.50  ? 334 GLN A CD     1 
ATOM   5106  O  OE1    . GLN A  1 334 ? 113.889 157.012 140.237 1.00 61.92  ? 334 GLN A OE1    1 
ATOM   5107  N  NE2    . GLN A  1 334 ? 112.170 155.811 141.038 1.00 64.60  ? 334 GLN A NE2    1 
ATOM   5108  H  H      . GLN A  1 334 ? 114.344 161.306 140.671 1.00 61.15  ? 334 GLN A H      1 
ATOM   5109  H  HA     . GLN A  1 334 ? 112.591 159.692 139.643 1.00 63.58  ? 334 GLN A HA     1 
ATOM   5110  H  HB2    . GLN A  1 334 ? 114.144 159.088 141.336 1.00 62.10  ? 334 GLN A HB2    1 
ATOM   5111  H  HB3    . GLN A  1 334 ? 113.244 159.864 142.383 1.00 63.29  ? 334 GLN A HB3    1 
ATOM   5112  H  HG2    . GLN A  1 334 ? 112.548 157.828 142.744 1.00 63.30  ? 334 GLN A HG2    1 
ATOM   5113  H  HG3    . GLN A  1 334 ? 111.506 158.249 141.622 1.00 63.92  ? 334 GLN A HG3    1 
ATOM   5114  H  HE21   . GLN A  1 334 ? 112.387 155.122 140.573 1.00 65.91  ? 334 GLN A HE21   1 
ATOM   5115  H  HE22   . GLN A  1 334 ? 111.483 155.784 141.554 1.00 64.19  ? 334 GLN A HE22   1 
ATOM   5116  N  N      . ASN A  1 335 ? 111.324 161.846 141.656 1.00 64.00  ? 335 ASN A N      1 
ATOM   5117  C  CA     . ASN A  1 335 ? 110.061 162.393 142.141 1.00 65.05  ? 335 ASN A CA     1 
ATOM   5118  C  C      . ASN A  1 335 ? 109.311 163.131 141.037 1.00 65.42  ? 335 ASN A C      1 
ATOM   5119  O  O      . ASN A  1 335 ? 108.112 162.910 140.834 1.00 70.46  ? 335 ASN A O      1 
ATOM   5120  C  CB     . ASN A  1 335 ? 110.320 163.323 143.326 1.00 69.75  ? 335 ASN A CB     1 
ATOM   5121  C  CG     . ASN A  1 335 ? 109.043 163.898 143.907 1.00 75.79  ? 335 ASN A CG     1 
ATOM   5122  O  OD1    . ASN A  1 335 ? 107.958 163.349 143.716 1.00 76.77  ? 335 ASN A OD1    1 
ATOM   5123  N  ND2    . ASN A  1 335 ? 109.167 165.010 144.622 1.00 75.49  ? 335 ASN A ND2    1 
ATOM   5124  H  H      . ASN A  1 335 ? 112.025 162.238 141.962 1.00 64.28  ? 335 ASN A H      1 
ATOM   5125  H  HA     . ASN A  1 335 ? 109.499 161.665 142.448 1.00 66.43  ? 335 ASN A HA     1 
ATOM   5126  H  HB2    . ASN A  1 335 ? 110.770 162.825 144.026 1.00 67.66  ? 335 ASN A HB2    1 
ATOM   5127  H  HB3    . ASN A  1 335 ? 110.875 164.062 143.032 1.00 68.45  ? 335 ASN A HB3    1 
ATOM   5128  H  HD21   . ASN A  1 335 ? 108.472 165.375 144.973 1.00 75.05  ? 335 ASN A HD21   1 
ATOM   5129  H  HD22   . ASN A  1 335 ? 109.943 165.365 144.735 1.00 73.94  ? 335 ASN A HD22   1 
ATOM   5130  N  N      . LYS A  1 336 ? 110.001 164.016 140.313 1.00 61.65  ? 336 LYS A N      1 
ATOM   5131  C  CA     . LYS A  1 336 ? 109.326 164.827 139.306 1.00 59.61  ? 336 LYS A CA     1 
ATOM   5132  C  C      . LYS A  1 336 ? 108.734 163.952 138.210 1.00 64.00  ? 336 LYS A C      1 
ATOM   5133  O  O      . LYS A  1 336 ? 107.594 164.158 137.780 1.00 67.61  ? 336 LYS A O      1 
ATOM   5134  C  CB     . LYS A  1 336 ? 110.301 165.845 138.711 1.00 63.10  ? 336 LYS A CB     1 
ATOM   5135  C  CG     . LYS A  1 336 ? 110.805 166.880 139.699 1.00 67.01  ? 336 LYS A CG     1 
ATOM   5136  C  CD     . LYS A  1 336 ? 111.498 168.038 138.990 1.00 70.45  ? 336 LYS A CD     1 
ATOM   5137  C  CE     . LYS A  1 336 ? 112.674 167.568 138.144 1.00 70.38  ? 336 LYS A CE     1 
ATOM   5138  N  NZ     . LYS A  1 336 ? 113.406 168.706 137.520 1.00 69.12  ? 336 LYS A NZ     1 
ATOM   5139  H  H      . LYS A  1 336 ? 110.843 164.161 140.386 1.00 64.07  ? 336 LYS A H      1 
ATOM   5140  H  HA     . LYS A  1 336 ? 108.602 165.315 139.724 1.00 62.66  ? 336 LYS A HA     1 
ATOM   5141  H  HB2    . LYS A  1 336 ? 111.068 165.365 138.366 1.00 63.86  ? 336 LYS A HB2    1 
ATOM   5142  H  HB3    . LYS A  1 336 ? 109.856 166.315 137.991 1.00 63.75  ? 336 LYS A HB3    1 
ATOM   5143  H  HG2    . LYS A  1 336 ? 110.055 167.234 140.200 1.00 65.90  ? 336 LYS A HG2    1 
ATOM   5144  H  HG3    . LYS A  1 336 ? 111.444 166.465 140.298 1.00 65.75  ? 336 LYS A HG3    1 
ATOM   5145  H  HD2    . LYS A  1 336 ? 110.862 168.480 138.406 1.00 69.14  ? 336 LYS A HD2    1 
ATOM   5146  H  HD3    . LYS A  1 336 ? 111.832 168.662 139.653 1.00 68.75  ? 336 LYS A HD3    1 
ATOM   5147  H  HE2    . LYS A  1 336 ? 113.296 167.079 138.704 1.00 67.15  ? 336 LYS A HE2    1 
ATOM   5148  H  HE3    . LYS A  1 336 ? 112.349 166.998 137.430 1.00 68.43  ? 336 LYS A HE3    1 
ATOM   5149  H  HZ1    . LYS A  1 336 ? 112.880 169.121 136.934 1.00 69.22  ? 336 LYS A HZ1    1 
ATOM   5150  H  HZ2    . LYS A  1 336 ? 113.656 169.287 138.146 1.00 68.88  ? 336 LYS A HZ2    1 
ATOM   5151  H  HZ3    . LYS A  1 336 ? 114.129 168.407 137.097 1.00 68.97  ? 336 LYS A HZ3    1 
ATOM   5152  N  N      . ASN A  1 337 ? 109.520 163.004 137.706 1.00 68.88  ? 337 ASN A N      1 
ATOM   5153  C  CA     . ASN A  1 337 ? 109.152 162.192 136.548 1.00 72.24  ? 337 ASN A CA     1 
ATOM   5154  C  C      . ASN A  1 337 ? 108.653 160.815 136.958 1.00 67.27  ? 337 ASN A C      1 
ATOM   5155  O  O      . ASN A  1 337 ? 108.906 159.824 136.270 1.00 70.53  ? 337 ASN A O      1 
ATOM   5156  C  CB     . ASN A  1 337 ? 110.338 162.068 135.599 1.00 75.00  ? 337 ASN A CB     1 
ATOM   5157  C  CG     . ASN A  1 337 ? 110.924 163.412 135.219 1.00 73.59  ? 337 ASN A CG     1 
ATOM   5158  O  OD1    . ASN A  1 337 ? 110.227 164.426 135.208 1.00 71.26  ? 337 ASN A OD1    1 
ATOM   5159  N  ND2    . ASN A  1 337 ? 112.214 163.428 134.905 1.00 70.95  ? 337 ASN A ND2    1 
ATOM   5160  H  H      . ASN A  1 337 ? 110.291 162.805 138.030 1.00 67.70  ? 337 ASN A H      1 
ATOM   5161  H  HA     . ASN A  1 337 ? 108.435 162.635 136.071 1.00 70.76  ? 337 ASN A HA     1 
ATOM   5162  H  HB2    . ASN A  1 337 ? 111.035 161.548 136.030 1.00 71.26  ? 337 ASN A HB2    1 
ATOM   5163  H  HB3    . ASN A  1 337 ? 110.048 161.625 134.787 1.00 73.42  ? 337 ASN A HB3    1 
ATOM   5164  H  HD21   . ASN A  1 337 ? 112.669 162.698 134.924 1.00 69.16  ? 337 ASN A HD21   1 
ATOM   5165  H  HD22   . ASN A  1 337 ? 112.594 164.166 134.682 1.00 69.92  ? 337 ASN A HD22   1 
ATOM   5166  N  N      . SER A  1 338 ? 107.933 160.726 138.077 1.00 64.26  ? 338 SER A N      1 
ATOM   5167  C  CA     . SER A  1 338 ? 107.462 159.432 138.557 1.00 69.34  ? 338 SER A CA     1 
ATOM   5168  C  C      . SER A  1 338 ? 106.606 158.714 137.525 1.00 67.33  ? 338 SER A C      1 
ATOM   5169  O  O      . SER A  1 338 ? 106.507 157.483 137.566 1.00 68.98  ? 338 SER A O      1 
ATOM   5170  C  CB     . SER A  1 338 ? 106.670 159.607 139.855 1.00 72.61  ? 338 SER A CB     1 
ATOM   5171  O  OG     . SER A  1 338 ? 107.473 160.183 140.870 1.00 71.84  ? 338 SER A OG     1 
ATOM   5172  H  H      . SER A  1 338 ? 107.703 161.393 138.569 1.00 66.78  ? 338 SER A H      1 
ATOM   5173  H  HA     . SER A  1 338 ? 108.229 158.872 138.750 1.00 69.97  ? 338 SER A HA     1 
ATOM   5174  H  HB2    . SER A  1 338 ? 105.911 160.185 139.685 1.00 70.61  ? 338 SER A HB2    1 
ATOM   5175  H  HB3    . SER A  1 338 ? 106.362 158.736 140.153 1.00 71.36  ? 338 SER A HB3    1 
ATOM   5176  H  HG     . SER A  1 338 ? 108.142 159.698 141.019 1.00 69.75  ? 338 SER A HG     1 
ATOM   5177  N  N      . SER A  1 339 ? 105.980 159.451 136.607 1.00 64.91  ? 339 SER A N      1 
ATOM   5178  C  CA     . SER A  1 339 ? 105.196 158.821 135.553 1.00 67.74  ? 339 SER A CA     1 
ATOM   5179  C  C      . SER A  1 339 ? 106.067 158.071 134.556 1.00 69.21  ? 339 SER A C      1 
ATOM   5180  O  O      . SER A  1 339 ? 105.574 157.156 133.887 1.00 70.63  ? 339 SER A O      1 
ATOM   5181  C  CB     . SER A  1 339 ? 104.364 159.873 134.822 1.00 72.22  ? 339 SER A CB     1 
ATOM   5182  O  OG     . SER A  1 339 ? 103.488 160.540 135.714 1.00 74.37  ? 339 SER A OG     1 
ATOM   5183  H  H      . SER A  1 339 ? 105.995 160.311 136.578 1.00 67.09  ? 339 SER A H      1 
ATOM   5184  H  HA     . SER A  1 339 ? 104.586 158.183 135.952 1.00 68.40  ? 339 SER A HA     1 
ATOM   5185  H  HB2    . SER A  1 339 ? 104.965 160.521 134.422 1.00 70.19  ? 339 SER A HB2    1 
ATOM   5186  H  HB3    . SER A  1 339 ? 103.842 159.438 134.131 1.00 71.94  ? 339 SER A HB3    1 
ATOM   5187  H  HG     . SER A  1 339 ? 103.931 160.942 136.304 1.00 71.62  ? 339 SER A HG     1 
ATOM   5188  N  N      . TYR A  1 340 ? 107.344 158.435 134.442 1.00 68.43  ? 340 TYR A N      1 
ATOM   5189  C  CA     . TYR A  1 340 ? 108.247 157.820 133.481 1.00 67.69  ? 340 TYR A CA     1 
ATOM   5190  C  C      . TYR A  1 340 ? 108.942 156.574 134.013 1.00 63.79  ? 340 TYR A C      1 
ATOM   5191  O  O      . TYR A  1 340 ? 109.688 155.939 133.262 1.00 63.47  ? 340 TYR A O      1 
ATOM   5192  C  CB     . TYR A  1 340 ? 109.317 158.826 133.046 1.00 65.79  ? 340 TYR A CB     1 
ATOM   5193  C  CG     . TYR A  1 340 ? 108.795 160.037 132.303 1.00 70.86  ? 340 TYR A CG     1 
ATOM   5194  C  CD1    . TYR A  1 340 ? 107.489 160.089 131.837 1.00 74.25  ? 340 TYR A CD1    1 
ATOM   5195  C  CD2    . TYR A  1 340 ? 109.617 161.129 132.061 1.00 75.75  ? 340 TYR A CD2    1 
ATOM   5196  C  CE1    . TYR A  1 340 ? 107.015 161.193 131.158 1.00 78.49  ? 340 TYR A CE1    1 
ATOM   5197  C  CE2    . TYR A  1 340 ? 109.153 162.238 131.383 1.00 79.46  ? 340 TYR A CE2    1 
ATOM   5198  C  CZ     . TYR A  1 340 ? 107.852 162.265 130.934 1.00 79.31  ? 340 TYR A CZ     1 
ATOM   5199  O  OH     . TYR A  1 340 ? 107.384 163.367 130.256 1.00 75.39  ? 340 TYR A OH     1 
ATOM   5200  H  H      . TYR A  1 340 ? 107.712 159.047 134.921 1.00 68.88  ? 340 TYR A H      1 
ATOM   5201  H  HA     . TYR A  1 340 ? 107.742 157.557 132.697 1.00 67.88  ? 340 TYR A HA     1 
ATOM   5202  H  HB2    . TYR A  1 340 ? 109.775 159.147 133.838 1.00 68.22  ? 340 TYR A HB2    1 
ATOM   5203  H  HB3    . TYR A  1 340 ? 109.950 158.375 132.465 1.00 66.72  ? 340 TYR A HB3    1 
ATOM   5204  H  HD1    . TYR A  1 340 ? 106.920 159.369 131.986 1.00 72.32  ? 340 TYR A HD1    1 
ATOM   5205  H  HD2    . TYR A  1 340 ? 110.496 161.113 132.364 1.00 73.84  ? 340 TYR A HD2    1 
ATOM   5206  H  HE1    . TYR A  1 340 ? 106.138 161.214 130.853 1.00 76.47  ? 340 TYR A HE1    1 
ATOM   5207  H  HE2    . TYR A  1 340 ? 109.716 162.962 131.231 1.00 77.70  ? 340 TYR A HE2    1 
ATOM   5208  H  HH     . TYR A  1 340 ? 106.595 163.233 130.001 1.00 75.25  ? 340 TYR A HH     1 
ATOM   5209  N  N      . PHE A  1 341 ? 108.726 156.209 135.272 1.00 59.33  ? 341 PHE A N      1 
ATOM   5210  C  CA     . PHE A  1 341 ? 109.439 155.104 135.896 1.00 55.31  ? 341 PHE A CA     1 
ATOM   5211  C  C      . PHE A  1 341 ? 108.474 153.993 136.277 1.00 56.96  ? 341 PHE A C      1 
ATOM   5212  O  O      . PHE A  1 341 ? 107.396 154.250 136.823 1.00 62.33  ? 341 PHE A O      1 
ATOM   5213  C  CB     . PHE A  1 341 ? 110.207 155.576 137.130 1.00 54.66  ? 341 PHE A CB     1 
ATOM   5214  C  CG     . PHE A  1 341 ? 111.354 156.483 136.811 1.00 56.93  ? 341 PHE A CG     1 
ATOM   5215  C  CD1    . PHE A  1 341 ? 111.168 157.848 136.724 1.00 60.28  ? 341 PHE A CD1    1 
ATOM   5216  C  CD2    . PHE A  1 341 ? 112.617 155.970 136.589 1.00 58.44  ? 341 PHE A CD2    1 
ATOM   5217  C  CE1    . PHE A  1 341 ? 112.221 158.685 136.426 1.00 58.23  ? 341 PHE A CE1    1 
ATOM   5218  C  CE2    . PHE A  1 341 ? 113.673 156.802 136.291 1.00 56.38  ? 341 PHE A CE2    1 
ATOM   5219  C  CZ     . PHE A  1 341 ? 113.475 158.161 136.210 1.00 56.02  ? 341 PHE A CZ     1 
ATOM   5220  H  H      . PHE A  1 341 ? 108.166 156.596 135.795 1.00 62.67  ? 341 PHE A H      1 
ATOM   5221  H  HA     . PHE A  1 341 ? 110.078 154.738 135.267 1.00 57.87  ? 341 PHE A HA     1 
ATOM   5222  H  HB2    . PHE A  1 341 ? 109.600 156.056 137.714 1.00 58.23  ? 341 PHE A HB2    1 
ATOM   5223  H  HB3    . PHE A  1 341 ? 110.564 154.800 137.590 1.00 56.46  ? 341 PHE A HB3    1 
ATOM   5224  H  HD1    . PHE A  1 341 ? 110.323 158.204 136.869 1.00 62.96  ? 341 PHE A HD1    1 
ATOM   5225  H  HD2    . PHE A  1 341 ? 112.755 155.053 136.644 1.00 57.81  ? 341 PHE A HD2    1 
ATOM   5226  H  HE1    . PHE A  1 341 ? 112.085 159.603 136.371 1.00 61.32  ? 341 PHE A HE1    1 
ATOM   5227  H  HE2    . PHE A  1 341 ? 114.519 156.447 136.145 1.00 55.55  ? 341 PHE A HE2    1 
ATOM   5228  H  HZ     . PHE A  1 341 ? 114.186 158.724 136.009 1.00 57.16  ? 341 PHE A HZ     1 
ATOM   5229  N  N      . VAL A  1 342 ? 108.875 152.758 135.981 1.00 55.39  ? 342 VAL A N      1 
ATOM   5230  C  CA     . VAL A  1 342 ? 108.075 151.596 136.335 1.00 57.28  ? 342 VAL A CA     1 
ATOM   5231  C  C      . VAL A  1 342 ? 107.870 151.564 137.842 1.00 65.09  ? 342 VAL A C      1 
ATOM   5232  O  O      . VAL A  1 342 ? 108.824 151.689 138.620 1.00 65.76  ? 342 VAL A O      1 
ATOM   5233  C  CB     . VAL A  1 342 ? 108.763 150.324 135.822 1.00 60.58  ? 342 VAL A CB     1 
ATOM   5234  C  CG1    . VAL A  1 342 ? 107.976 149.106 136.198 1.00 59.99  ? 342 VAL A CG1    1 
ATOM   5235  C  CG2    . VAL A  1 342 ? 108.939 150.397 134.313 1.00 64.06  ? 342 VAL A CG2    1 
ATOM   5236  H  H      . VAL A  1 342 ? 109.606 152.570 135.572 1.00 57.98  ? 342 VAL A H      1 
ATOM   5237  H  HA     . VAL A  1 342 ? 107.207 151.663 135.912 1.00 59.23  ? 342 VAL A HA     1 
ATOM   5238  H  HB     . VAL A  1 342 ? 109.641 150.252 136.226 1.00 59.51  ? 342 VAL A HB     1 
ATOM   5239  H  HG11   . VAL A  1 342 ? 108.352 148.345 135.731 1.00 58.12  ? 342 VAL A HG11   1 
ATOM   5240  H  HG12   . VAL A  1 342 ? 108.035 148.968 137.155 1.00 59.58  ? 342 VAL A HG12   1 
ATOM   5241  H  HG13   . VAL A  1 342 ? 107.052 149.233 135.934 1.00 59.79  ? 342 VAL A HG13   1 
ATOM   5242  H  HG21   . VAL A  1 342 ? 109.882 150.498 134.109 1.00 60.98  ? 342 VAL A HG21   1 
ATOM   5243  H  HG22   . VAL A  1 342 ? 108.445 151.161 133.977 1.00 61.01  ? 342 VAL A HG22   1 
ATOM   5244  H  HG23   . VAL A  1 342 ? 108.598 149.583 133.913 1.00 62.53  ? 342 VAL A HG23   1 
ATOM   5245  N  N      . GLU A  1 343 ? 106.614 151.391 138.261 1.00 71.34  ? 343 GLU A N      1 
ATOM   5246  C  CA     . GLU A  1 343 ? 106.268 151.533 139.672 1.00 64.85  ? 343 GLU A CA     1 
ATOM   5247  C  C      . GLU A  1 343 ? 106.671 150.323 140.504 1.00 61.43  ? 343 GLU A C      1 
ATOM   5248  O  O      . GLU A  1 343 ? 107.066 150.487 141.664 1.00 60.42  ? 343 GLU A O      1 
ATOM   5249  C  CB     . GLU A  1 343 ? 104.769 151.787 139.820 1.00 67.03  ? 343 GLU A CB     1 
ATOM   5250  C  CG     . GLU A  1 343 ? 104.303 153.096 139.203 1.00 72.22  ? 343 GLU A CG     1 
ATOM   5251  C  CD     . GLU A  1 343 ? 102.837 153.376 139.471 1.00 82.89  ? 343 GLU A CD     1 
ATOM   5252  O  OE1    . GLU A  1 343 ? 102.192 152.563 140.165 1.00 85.70  ? 343 GLU A OE1    1 
ATOM   5253  O  OE2    . GLU A  1 343 ? 102.329 154.411 138.988 1.00 83.63  ? 343 GLU A OE2    1 
ATOM   5254  H  H      . GLU A  1 343 ? 105.952 151.188 137.752 1.00 67.77  ? 343 GLU A H      1 
ATOM   5255  H  HA     . GLU A  1 343 ? 106.736 152.303 140.030 1.00 65.16  ? 343 GLU A HA     1 
ATOM   5256  H  HB2    . GLU A  1 343 ? 104.289 151.066 139.388 1.00 69.15  ? 343 GLU A HB2    1 
ATOM   5257  H  HB3    . GLU A  1 343 ? 104.550 151.809 140.764 1.00 67.89  ? 343 GLU A HB3    1 
ATOM   5258  H  HG2    . GLU A  1 343 ? 104.821 153.825 139.575 1.00 71.38  ? 343 GLU A HG2    1 
ATOM   5259  H  HG3    . GLU A  1 343 ? 104.429 153.054 138.242 1.00 71.18  ? 343 GLU A HG3    1 
ATOM   5260  N  N      . TRP A  1 344 ? 106.578 149.110 139.955 1.00 60.76  ? 344 TRP A N      1 
ATOM   5261  C  CA     . TRP A  1 344 ? 106.925 147.939 140.752 1.00 64.39  ? 344 TRP A CA     1 
ATOM   5262  C  C      . TRP A  1 344 ? 108.418 147.828 141.027 1.00 66.66  ? 344 TRP A C      1 
ATOM   5263  O  O      . TRP A  1 344 ? 108.837 146.859 141.669 1.00 70.24  ? 344 TRP A O      1 
ATOM   5264  C  CB     . TRP A  1 344 ? 106.422 146.656 140.081 1.00 65.24  ? 344 TRP A CB     1 
ATOM   5265  C  CG     . TRP A  1 344 ? 106.835 146.469 138.661 1.00 68.44  ? 344 TRP A CG     1 
ATOM   5266  C  CD1    . TRP A  1 344 ? 106.145 146.859 137.555 1.00 72.21  ? 344 TRP A CD1    1 
ATOM   5267  C  CD2    . TRP A  1 344 ? 108.022 145.822 138.187 1.00 69.01  ? 344 TRP A CD2    1 
ATOM   5268  N  NE1    . TRP A  1 344 ? 106.828 146.501 136.420 1.00 63.40  ? 344 TRP A NE1    1 
ATOM   5269  C  CE2    . TRP A  1 344 ? 107.986 145.867 136.781 1.00 66.03  ? 344 TRP A CE2    1 
ATOM   5270  C  CE3    . TRP A  1 344 ? 109.113 145.214 138.815 1.00 70.12  ? 344 TRP A CE3    1 
ATOM   5271  C  CZ2    . TRP A  1 344 ? 108.999 145.331 135.990 1.00 68.27  ? 344 TRP A CZ2    1 
ATOM   5272  C  CZ3    . TRP A  1 344 ? 110.120 144.683 138.027 1.00 72.67  ? 344 TRP A CZ3    1 
ATOM   5273  C  CH2    . TRP A  1 344 ? 110.054 144.743 136.630 1.00 71.02  ? 344 TRP A CH2    1 
ATOM   5274  H  H      . TRP A  1 344 ? 106.321 148.944 139.152 1.00 63.49  ? 344 TRP A H      1 
ATOM   5275  H  HA     . TRP A  1 344 ? 106.477 148.012 141.608 1.00 65.04  ? 344 TRP A HA     1 
ATOM   5276  H  HB2    . TRP A  1 344 ? 106.756 145.896 140.582 1.00 66.00  ? 344 TRP A HB2    1 
ATOM   5277  H  HB3    . TRP A  1 344 ? 105.453 146.659 140.102 1.00 64.34  ? 344 TRP A HB3    1 
ATOM   5278  H  HD1    . TRP A  1 344 ? 105.329 147.302 137.569 1.00 68.62  ? 344 TRP A HD1    1 
ATOM   5279  H  HE1    . TRP A  1 344 ? 106.575 146.659 135.615 1.00 63.87  ? 344 TRP A HE1    1 
ATOM   5280  H  HE3    . TRP A  1 344 ? 109.164 145.171 139.742 1.00 69.03  ? 344 TRP A HE3    1 
ATOM   5281  H  HZ2    . TRP A  1 344 ? 108.957 145.371 135.063 1.00 66.18  ? 344 TRP A HZ2    1 
ATOM   5282  H  HZ3    . TRP A  1 344 ? 110.851 144.275 138.432 1.00 69.78  ? 344 TRP A HZ3    1 
ATOM   5283  H  HH2    . TRP A  1 344 ? 110.743 144.377 136.125 1.00 66.08  ? 344 TRP A HH2    1 
ATOM   5284  N  N      . ILE A  1 345 ? 109.224 148.780 140.569 1.00 62.32  ? 345 ILE A N      1 
ATOM   5285  C  CA     . ILE A  1 345 ? 110.618 148.910 140.973 1.00 59.37  ? 345 ILE A CA     1 
ATOM   5286  C  C      . ILE A  1 345 ? 110.718 150.146 141.866 1.00 58.01  ? 345 ILE A C      1 
ATOM   5287  O  O      . ILE A  1 345 ? 110.621 151.277 141.368 1.00 58.09  ? 345 ILE A O      1 
ATOM   5288  C  CB     . ILE A  1 345 ? 111.557 149.014 139.764 1.00 61.18  ? 345 ILE A CB     1 
ATOM   5289  C  CG1    . ILE A  1 345 ? 111.607 147.673 139.029 1.00 63.55  ? 345 ILE A CG1    1 
ATOM   5290  C  CG2    . ILE A  1 345 ? 112.949 149.445 140.212 1.00 62.93  ? 345 ILE A CG2    1 
ATOM   5291  C  CD1    . ILE A  1 345 ? 112.440 147.681 137.768 1.00 62.83  ? 345 ILE A CD1    1 
ATOM   5292  H  H      . ILE A  1 345 ? 108.981 149.378 140.001 1.00 63.11  ? 345 ILE A H      1 
ATOM   5293  H  HA     . ILE A  1 345 ? 110.874 148.127 141.479 1.00 61.87  ? 345 ILE A HA     1 
ATOM   5294  H  HB     . ILE A  1 345 ? 111.206 149.684 139.160 1.00 61.64  ? 345 ILE A HB     1 
ATOM   5295  H  HG12   . ILE A  1 345 ? 111.979 147.005 139.624 1.00 64.07  ? 345 ILE A HG12   1 
ATOM   5296  H  HG13   . ILE A  1 345 ? 110.704 147.426 138.782 1.00 64.58  ? 345 ILE A HG13   1 
ATOM   5297  H  HG21   . ILE A  1 345 ? 112.925 150.382 140.460 1.00 63.46  ? 345 ILE A HG21   1 
ATOM   5298  H  HG22   . ILE A  1 345 ? 113.576 149.319 139.485 1.00 62.18  ? 345 ILE A HG22   1 
ATOM   5299  H  HG23   . ILE A  1 345 ? 113.215 148.909 140.973 1.00 62.63  ? 345 ILE A HG23   1 
ATOM   5300  H  HD11   . ILE A  1 345 ? 112.239 146.884 137.254 1.00 62.30  ? 345 ILE A HD11   1 
ATOM   5301  H  HD12   . ILE A  1 345 ? 112.220 148.472 137.252 1.00 61.70  ? 345 ILE A HD12   1 
ATOM   5302  H  HD13   . ILE A  1 345 ? 113.379 147.691 138.007 1.00 61.26  ? 345 ILE A HD13   1 
ATOM   5303  N  N      . PRO A  1 346 ? 110.897 149.988 143.182 1.00 56.37  ? 346 PRO A N      1 
ATOM   5304  C  CA     . PRO A  1 346 ? 110.868 151.170 144.061 1.00 55.69  ? 346 PRO A CA     1 
ATOM   5305  C  C      . PRO A  1 346 ? 111.940 152.197 143.743 1.00 57.36  ? 346 PRO A C      1 
ATOM   5306  O  O      . PRO A  1 346 ? 111.678 153.403 143.826 1.00 61.54  ? 346 PRO A O      1 
ATOM   5307  C  CB     . PRO A  1 346 ? 111.055 150.561 145.456 1.00 54.30  ? 346 PRO A CB     1 
ATOM   5308  C  CG     . PRO A  1 346 ? 111.777 149.285 145.214 1.00 58.56  ? 346 PRO A CG     1 
ATOM   5309  C  CD     . PRO A  1 346 ? 111.233 148.763 143.924 1.00 59.50  ? 346 PRO A CD     1 
ATOM   5310  H  HA     . PRO A  1 346 ? 110.000 151.596 144.015 1.00 57.15  ? 346 PRO A HA     1 
ATOM   5311  H  HB2    . PRO A  1 346 ? 111.583 151.159 146.005 1.00 55.35  ? 346 PRO A HB2    1 
ATOM   5312  H  HB3    . PRO A  1 346 ? 110.187 150.394 145.855 1.00 55.70  ? 346 PRO A HB3    1 
ATOM   5313  H  HG2    . PRO A  1 346 ? 112.727 149.459 145.143 1.00 58.25  ? 346 PRO A HG2    1 
ATOM   5314  H  HG3    . PRO A  1 346 ? 111.599 148.664 145.934 1.00 57.84  ? 346 PRO A HG3    1 
ATOM   5315  H  HD2    . PRO A  1 346 ? 111.911 148.255 143.452 1.00 59.56  ? 346 PRO A HD2    1 
ATOM   5316  H  HD3    . PRO A  1 346 ? 110.435 148.235 144.081 1.00 59.83  ? 346 PRO A HD3    1 
ATOM   5317  N  N      . ASN A  1 347 ? 113.144 151.756 143.386 1.00 52.76  ? 347 ASN A N      1 
ATOM   5318  C  CA     . ASN A  1 347 ? 114.244 152.645 143.044 1.00 52.19  ? 347 ASN A CA     1 
ATOM   5319  C  C      . ASN A  1 347 ? 114.723 152.305 141.642 1.00 58.09  ? 347 ASN A C      1 
ATOM   5320  O  O      . ASN A  1 347 ? 115.018 151.142 141.349 1.00 61.68  ? 347 ASN A O      1 
ATOM   5321  C  CB     . ASN A  1 347 ? 115.388 152.525 144.048 1.00 54.24  ? 347 ASN A CB     1 
ATOM   5322  C  CG     . ASN A  1 347 ? 116.547 153.437 143.713 1.00 61.27  ? 347 ASN A CG     1 
ATOM   5323  O  OD1    . ASN A  1 347 ? 116.362 154.510 143.139 1.00 59.12  ? 347 ASN A OD1    1 
ATOM   5324  N  ND2    . ASN A  1 347 ? 117.754 153.010 144.060 1.00 62.42  ? 347 ASN A ND2    1 
ATOM   5325  H  H      . ASN A  1 347 ? 113.348 150.923 143.330 1.00 55.67  ? 347 ASN A H      1 
ATOM   5326  H  HA     . ASN A  1 347 ? 113.933 153.562 143.044 1.00 55.12  ? 347 ASN A HA     1 
ATOM   5327  H  HB2    . ASN A  1 347 ? 115.060 152.766 144.928 1.00 54.83  ? 347 ASN A HB2    1 
ATOM   5328  H  HB3    . ASN A  1 347 ? 115.711 151.613 144.048 1.00 56.47  ? 347 ASN A HB3    1 
ATOM   5329  H  HD21   . ASN A  1 347 ? 117.843 152.254 144.458 1.00 60.85  ? 347 ASN A HD21   1 
ATOM   5330  H  HD22   . ASN A  1 347 ? 118.445 153.492 143.891 1.00 61.43  ? 347 ASN A HD22   1 
ATOM   5331  N  N      . ASN A  1 348 ? 114.866 153.331 140.803 1.00 56.91  ? 348 ASN A N      1 
ATOM   5332  C  CA     . ASN A  1 348 ? 115.158 153.143 139.388 1.00 54.41  ? 348 ASN A CA     1 
ATOM   5333  C  C      . ASN A  1 348 ? 116.477 153.784 138.972 1.00 51.06  ? 348 ASN A C      1 
ATOM   5334  O  O      . ASN A  1 348 ? 116.718 153.966 137.775 1.00 57.72  ? 348 ASN A O      1 
ATOM   5335  C  CB     . ASN A  1 348 ? 114.012 153.705 138.545 1.00 56.96  ? 348 ASN A CB     1 
ATOM   5336  C  CG     . ASN A  1 348 ? 112.671 153.120 138.925 1.00 60.87  ? 348 ASN A CG     1 
ATOM   5337  O  OD1    . ASN A  1 348 ? 111.971 153.649 139.788 1.00 64.37  ? 348 ASN A OD1    1 
ATOM   5338  N  ND2    . ASN A  1 348 ? 112.300 152.026 138.276 1.00 61.73  ? 348 ASN A ND2    1 
ATOM   5339  H  H      . ASN A  1 348 ? 114.796 154.154 141.036 1.00 58.13  ? 348 ASN A H      1 
ATOM   5340  H  HA     . ASN A  1 348 ? 115.220 152.189 139.214 1.00 55.57  ? 348 ASN A HA     1 
ATOM   5341  H  HB2    . ASN A  1 348 ? 113.966 154.663 138.677 1.00 58.24  ? 348 ASN A HB2    1 
ATOM   5342  H  HB3    . ASN A  1 348 ? 114.174 153.503 137.611 1.00 56.75  ? 348 ASN A HB3    1 
ATOM   5343  H  HD21   . ASN A  1 348 ? 112.816 151.680 137.683 1.00 59.60  ? 348 ASN A HD21   1 
ATOM   5344  H  HD22   . ASN A  1 348 ? 111.546 151.651 138.461 1.00 61.16  ? 348 ASN A HD22   1 
ATOM   5345  N  N      . VAL A  1 349 ? 117.340 154.129 139.925 1.00 41.82  ? 349 VAL A N      1 
ATOM   5346  C  CA     . VAL A  1 349 ? 118.605 154.791 139.632 1.00 42.22  ? 349 VAL A CA     1 
ATOM   5347  C  C      . VAL A  1 349 ? 119.726 154.063 140.359 1.00 44.78  ? 349 VAL A C      1 
ATOM   5348  O  O      . VAL A  1 349 ? 119.617 153.786 141.559 1.00 49.24  ? 349 VAL A O      1 
ATOM   5349  C  CB     . VAL A  1 349 ? 118.581 156.277 140.032 1.00 46.92  ? 349 VAL A CB     1 
ATOM   5350  C  CG1    . VAL A  1 349 ? 119.878 156.951 139.624 1.00 50.99  ? 349 VAL A CG1    1 
ATOM   5351  C  CG2    . VAL A  1 349 ? 117.397 156.978 139.396 1.00 53.10  ? 349 VAL A CG2    1 
ATOM   5352  H  H      . VAL A  1 349 ? 117.213 153.990 140.762 1.00 48.36  ? 349 VAL A H      1 
ATOM   5353  H  HA     . VAL A  1 349 ? 118.780 154.741 138.682 1.00 46.43  ? 349 VAL A HA     1 
ATOM   5354  H  HB     . VAL A  1 349 ? 118.494 156.344 140.994 1.00 49.70  ? 349 VAL A HB     1 
ATOM   5355  H  HG11   . VAL A  1 349 ? 119.669 157.711 139.059 1.00 53.06  ? 349 VAL A HG11   1 
ATOM   5356  H  HG12   . VAL A  1 349 ? 120.425 156.319 139.133 1.00 49.06  ? 349 VAL A HG12   1 
ATOM   5357  H  HG13   . VAL A  1 349 ? 120.345 157.248 140.420 1.00 52.38  ? 349 VAL A HG13   1 
ATOM   5358  H  HG21   . VAL A  1 349 ? 116.592 156.464 139.561 1.00 53.31  ? 349 VAL A HG21   1 
ATOM   5359  H  HG22   . VAL A  1 349 ? 117.309 157.861 139.787 1.00 54.02  ? 349 VAL A HG22   1 
ATOM   5360  H  HG23   . VAL A  1 349 ? 117.550 157.057 138.440 1.00 52.56  ? 349 VAL A HG23   1 
ATOM   5361  N  N      . LYS A  1 350 ? 120.797 153.754 139.629 1.00 47.41  ? 350 LYS A N      1 
ATOM   5362  C  CA     . LYS A  1 350 ? 122.020 153.206 140.197 1.00 44.85  ? 350 LYS A CA     1 
ATOM   5363  C  C      . LYS A  1 350 ? 123.146 154.215 140.011 1.00 49.81  ? 350 LYS A C      1 
ATOM   5364  O  O      . LYS A  1 350 ? 123.435 154.612 138.877 1.00 59.10  ? 350 LYS A O      1 
ATOM   5365  C  CB     . LYS A  1 350 ? 122.360 151.873 139.524 1.00 48.06  ? 350 LYS A CB     1 
ATOM   5366  C  CG     . LYS A  1 350 ? 123.752 151.333 139.810 1.00 51.55  ? 350 LYS A CG     1 
ATOM   5367  C  CD     . LYS A  1 350 ? 124.023 151.247 141.296 1.00 53.21  ? 350 LYS A CD     1 
ATOM   5368  C  CE     . LYS A  1 350 ? 125.359 150.595 141.585 1.00 55.54  ? 350 LYS A CE     1 
ATOM   5369  N  NZ     . LYS A  1 350 ? 125.695 150.637 143.034 1.00 56.67  ? 350 LYS A NZ     1 
ATOM   5370  H  H      . LYS A  1 350 ? 120.847 153.891 138.785 1.00 48.61  ? 350 LYS A H      1 
ATOM   5371  H  HA     . LYS A  1 350 ? 121.902 153.041 141.142 1.00 46.42  ? 350 LYS A HA     1 
ATOM   5372  H  HB2    . LYS A  1 350 ? 121.723 151.200 139.822 1.00 49.27  ? 350 LYS A HB2    1 
ATOM   5373  H  HB3    . LYS A  1 350 ? 122.280 151.977 138.559 1.00 48.74  ? 350 LYS A HB3    1 
ATOM   5374  H  HG2    . LYS A  1 350 ? 123.831 150.440 139.441 1.00 51.73  ? 350 LYS A HG2    1 
ATOM   5375  H  HG3    . LYS A  1 350 ? 124.412 151.919 139.410 1.00 51.08  ? 350 LYS A HG3    1 
ATOM   5376  H  HD2    . LYS A  1 350 ? 124.042 152.134 141.661 1.00 52.35  ? 350 LYS A HD2    1 
ATOM   5377  H  HD3    . LYS A  1 350 ? 123.327 150.727 141.722 1.00 51.94  ? 350 LYS A HD3    1 
ATOM   5378  H  HE2    . LYS A  1 350 ? 125.324 149.666 141.306 1.00 53.46  ? 350 LYS A HE2    1 
ATOM   5379  H  HE3    . LYS A  1 350 ? 126.056 151.063 141.100 1.00 53.66  ? 350 LYS A HE3    1 
ATOM   5380  H  HZ1    . LYS A  1 350 ? 125.576 151.462 143.347 1.00 54.41  ? 350 LYS A HZ1    1 
ATOM   5381  H  HZ2    . LYS A  1 350 ? 126.543 150.402 143.156 1.00 53.61  ? 350 LYS A HZ2    1 
ATOM   5382  H  HZ3    . LYS A  1 350 ? 125.169 150.078 143.484 1.00 55.83  ? 350 LYS A HZ3    1 
ATOM   5383  N  N      . THR A  1 351 ? 123.770 154.612 141.110 1.00 44.06  ? 351 THR A N      1 
ATOM   5384  C  CA     . THR A  1 351 ? 124.752 155.678 141.099 1.00 45.82  ? 351 THR A CA     1 
ATOM   5385  C  C      . THR A  1 351 ? 126.152 155.128 141.323 1.00 44.88  ? 351 THR A C      1 
ATOM   5386  O  O      . THR A  1 351 ? 126.369 154.292 142.209 1.00 46.48  ? 351 THR A O      1 
ATOM   5387  C  CB     . THR A  1 351 ? 124.435 156.713 142.184 1.00 50.39  ? 351 THR A CB     1 
ATOM   5388  O  OG1    . THR A  1 351 ? 124.621 156.124 143.480 1.00 56.17  ? 351 THR A OG1    1 
ATOM   5389  C  CG2    . THR A  1 351 ? 123.004 157.197 142.060 1.00 48.40  ? 351 THR A CG2    1 
ATOM   5390  H  H      . THR A  1 351 ? 123.636 154.270 141.887 1.00 47.08  ? 351 THR A H      1 
ATOM   5391  H  HA     . THR A  1 351 ? 124.733 156.131 140.244 1.00 46.50  ? 351 THR A HA     1 
ATOM   5392  H  HB     . THR A  1 351 ? 125.027 157.474 142.091 1.00 50.49  ? 351 THR A HB     1 
ATOM   5393  H  HG1    . THR A  1 351 ? 124.510 156.705 144.077 1.00 53.59  ? 351 THR A HG1    1 
ATOM   5394  H  HG21   . THR A  1 351 ? 122.829 157.475 141.148 1.00 49.22  ? 351 THR A HG21   1 
ATOM   5395  H  HG22   . THR A  1 351 ? 122.391 156.484 142.296 1.00 48.64  ? 351 THR A HG22   1 
ATOM   5396  H  HG23   . THR A  1 351 ? 122.855 157.949 142.654 1.00 51.44  ? 351 THR A HG23   1 
ATOM   5397  N  N      . ALA A  1 352 ? 127.095 155.605 140.517 1.00 43.43  ? 352 ALA A N      1 
ATOM   5398  C  CA     . ALA A  1 352 ? 128.506 155.284 140.674 1.00 40.59  ? 352 ALA A CA     1 
ATOM   5399  C  C      . ALA A  1 352 ? 129.304 156.566 140.511 1.00 43.80  ? 352 ALA A C      1 
ATOM   5400  O  O      . ALA A  1 352 ? 129.041 157.349 139.595 1.00 53.29  ? 352 ALA A O      1 
ATOM   5401  C  CB     . ALA A  1 352 ? 128.957 154.239 139.650 1.00 46.66  ? 352 ALA A CB     1 
ATOM   5402  H  H      . ALA A  1 352 ? 126.942 156.138 139.855 1.00 44.94  ? 352 ALA A H      1 
ATOM   5403  H  HA     . ALA A  1 352 ? 128.673 154.928 141.567 1.00 42.98  ? 352 ALA A HA     1 
ATOM   5404  H  HB1    . ALA A  1 352 ? 128.348 153.481 139.700 1.00 46.95  ? 352 ALA A HB1    1 
ATOM   5405  H  HB2    . ALA A  1 352 ? 128.922 154.632 138.765 1.00 45.67  ? 352 ALA A HB2    1 
ATOM   5406  H  HB3    . ALA A  1 352 ? 129.866 153.969 139.856 1.00 45.23  ? 352 ALA A HB3    1 
ATOM   5407  N  N      . VAL A  1 353 ? 130.272 156.778 141.395 1.00 39.24  ? 353 VAL A N      1 
ATOM   5408  C  CA     . VAL A  1 353 ? 131.062 158.002 141.426 1.00 41.95  ? 353 VAL A CA     1 
ATOM   5409  C  C      . VAL A  1 353 ? 132.531 157.612 141.396 1.00 42.94  ? 353 VAL A C      1 
ATOM   5410  O  O      . VAL A  1 353 ? 133.048 157.031 142.360 1.00 46.25  ? 353 VAL A O      1 
ATOM   5411  C  CB     . VAL A  1 353 ? 130.745 158.859 142.656 1.00 45.50  ? 353 VAL A CB     1 
ATOM   5412  C  CG1    . VAL A  1 353 ? 131.616 160.101 142.679 1.00 47.90  ? 353 VAL A CG1    1 
ATOM   5413  C  CG2    . VAL A  1 353 ? 129.278 159.235 142.668 1.00 48.57  ? 353 VAL A CG2    1 
ATOM   5414  H  H      . VAL A  1 353 ? 130.497 156.212 142.000 1.00 42.75  ? 353 VAL A H      1 
ATOM   5415  H  HA     . VAL A  1 353 ? 130.874 158.528 140.636 1.00 43.65  ? 353 VAL A HA     1 
ATOM   5416  H  HB     . VAL A  1 353 ? 130.928 158.346 143.453 1.00 45.93  ? 353 VAL A HB     1 
ATOM   5417  H  HG11   . VAL A  1 353 ? 131.267 160.716 143.341 1.00 49.36  ? 353 VAL A HG11   1 
ATOM   5418  H  HG12   . VAL A  1 353 ? 132.523 159.850 142.911 1.00 47.38  ? 353 VAL A HG12   1 
ATOM   5419  H  HG13   . VAL A  1 353 ? 131.597 160.513 141.801 1.00 46.63  ? 353 VAL A HG13   1 
ATOM   5420  H  HG21   . VAL A  1 353 ? 129.032 159.556 141.787 1.00 46.78  ? 353 VAL A HG21   1 
ATOM   5421  H  HG22   . VAL A  1 353 ? 129.136 159.933 143.325 1.00 49.89  ? 353 VAL A HG22   1 
ATOM   5422  H  HG23   . VAL A  1 353 ? 128.754 158.452 142.893 1.00 48.06  ? 353 VAL A HG23   1 
ATOM   5423  N  N      . CYS A  1 354 ? 133.203 157.935 140.298 1.00 44.29  ? 354 CYS A N      1 
ATOM   5424  C  CA     . CYS A  1 354 ? 134.639 157.749 140.180 1.00 39.59  ? 354 CYS A CA     1 
ATOM   5425  C  C      . CYS A  1 354 ? 135.356 159.063 140.458 1.00 43.67  ? 354 CYS A C      1 
ATOM   5426  O  O      . CYS A  1 354 ? 134.873 160.144 140.112 1.00 51.57  ? 354 CYS A O      1 
ATOM   5427  C  CB     . CYS A  1 354 ? 135.009 157.234 138.791 1.00 42.09  ? 354 CYS A CB     1 
ATOM   5428  S  SG     . CYS A  1 354 ? 136.781 157.029 138.528 1.00 55.54  ? 354 CYS A SG     1 
ATOM   5429  H  H      . CYS A  1 354 ? 132.840 158.261 139.592 1.00 44.83  ? 354 CYS A H      1 
ATOM   5430  H  HA     . CYS A  1 354 ? 134.937 157.100 140.833 1.00 42.48  ? 354 CYS A HA     1 
ATOM   5431  H  HB2    . CYS A  1 354 ? 134.591 156.370 138.662 1.00 43.46  ? 354 CYS A HB2    1 
ATOM   5432  H  HB3    . CYS A  1 354 ? 134.681 157.862 138.131 1.00 43.91  ? 354 CYS A HB3    1 
ATOM   5433  H  HG     . CYS A  1 354 ? 137.187 156.222 139.318 1.00 47.36  ? 354 CYS A HG     1 
ATOM   5434  N  N      . ASP A  1 355 ? 136.521 158.956 141.091 1.00 46.59  ? 355 ASP A N      1 
ATOM   5435  C  CA     . ASP A  1 355 ? 137.238 160.137 141.550 1.00 51.38  ? 355 ASP A CA     1 
ATOM   5436  C  C      . ASP A  1 355 ? 137.936 160.878 140.418 1.00 49.49  ? 355 ASP A C      1 
ATOM   5437  O  O      . ASP A  1 355 ? 138.060 162.106 140.475 1.00 52.08  ? 355 ASP A O      1 
ATOM   5438  C  CB     . ASP A  1 355 ? 138.263 159.739 142.610 1.00 57.92  ? 355 ASP A CB     1 
ATOM   5439  C  CG     . ASP A  1 355 ? 138.995 160.934 143.187 1.00 67.07  ? 355 ASP A CG     1 
ATOM   5440  O  OD1    . ASP A  1 355 ? 138.392 161.693 143.969 1.00 68.27  ? 355 ASP A OD1    1 
ATOM   5441  O  OD2    . ASP A  1 355 ? 140.188 161.112 142.848 1.00 68.58  ? 355 ASP A OD2    1 
ATOM   5442  H  H      . ASP A  1 355 ? 136.916 158.213 141.265 1.00 48.42  ? 355 ASP A H      1 
ATOM   5443  H  HA     . ASP A  1 355 ? 136.603 160.747 141.957 1.00 52.06  ? 355 ASP A HA     1 
ATOM   5444  H  HB2    . ASP A  1 355 ? 137.801 159.296 143.343 1.00 54.94  ? 355 ASP A HB2    1 
ATOM   5445  H  HB3    . ASP A  1 355 ? 138.912 159.142 142.217 1.00 55.16  ? 355 ASP A HB3    1 
ATOM   5446  N  N      . ILE A  1 356 ? 138.399 160.167 139.399 1.00 46.87  ? 356 ILE A N      1 
ATOM   5447  C  CA     . ILE A  1 356 ? 139.244 160.738 138.353 1.00 49.65  ? 356 ILE A CA     1 
ATOM   5448  C  C      . ILE A  1 356 ? 138.382 160.991 137.124 1.00 46.07  ? 356 ILE A C      1 
ATOM   5449  O  O      . ILE A  1 356 ? 137.833 160.031 136.559 1.00 44.16  ? 356 ILE A O      1 
ATOM   5450  C  CB     . ILE A  1 356 ? 140.423 159.814 138.023 1.00 52.64  ? 356 ILE A CB     1 
ATOM   5451  C  CG1    . ILE A  1 356 ? 141.390 159.770 139.209 1.00 56.94  ? 356 ILE A CG1    1 
ATOM   5452  C  CG2    . ILE A  1 356 ? 141.131 160.292 136.764 1.00 51.73  ? 356 ILE A CG2    1 
ATOM   5453  C  CD1    . ILE A  1 356 ? 142.372 158.625 139.170 1.00 57.68  ? 356 ILE A CD1    1 
ATOM   5454  H  H      . ILE A  1 356 ? 138.232 159.332 139.284 1.00 48.81  ? 356 ILE A H      1 
ATOM   5455  H  HA     . ILE A  1 356 ? 139.609 161.575 138.672 1.00 50.88  ? 356 ILE A HA     1 
ATOM   5456  H  HB     . ILE A  1 356 ? 140.080 158.921 137.867 1.00 50.21  ? 356 ILE A HB     1 
ATOM   5457  H  HG12   . ILE A  1 356 ? 141.901 160.595 139.224 1.00 56.01  ? 356 ILE A HG12   1 
ATOM   5458  H  HG13   . ILE A  1 356 ? 140.876 159.690 140.027 1.00 53.73  ? 356 ILE A HG13   1 
ATOM   5459  H  HG21   . ILE A  1 356 ? 142.017 159.901 136.726 1.00 51.18  ? 356 ILE A HG21   1 
ATOM   5460  H  HG22   . ILE A  1 356 ? 141.198 161.259 136.790 1.00 51.40  ? 356 ILE A HG22   1 
ATOM   5461  H  HG23   . ILE A  1 356 ? 140.617 160.018 135.989 1.00 49.53  ? 356 ILE A HG23   1 
ATOM   5462  H  HD11   . ILE A  1 356 ? 143.035 158.760 139.863 1.00 56.06  ? 356 ILE A HD11   1 
ATOM   5463  H  HD12   . ILE A  1 356 ? 141.893 157.797 139.329 1.00 53.28  ? 356 ILE A HD12   1 
ATOM   5464  H  HD13   . ILE A  1 356 ? 142.803 158.600 138.302 1.00 54.65  ? 356 ILE A HD13   1 
ATOM   5465  N  N      . PRO A  1 357 ? 138.234 162.235 136.671 1.00 43.66  ? 357 PRO A N      1 
ATOM   5466  C  CA     . PRO A  1 357 ? 137.406 162.508 135.499 1.00 45.44  ? 357 PRO A CA     1 
ATOM   5467  C  C      . PRO A  1 357 ? 138.198 162.348 134.215 1.00 47.24  ? 357 PRO A C      1 
ATOM   5468  O  O      . PRO A  1 357 ? 139.423 162.156 134.249 1.00 50.18  ? 357 PRO A O      1 
ATOM   5469  C  CB     . PRO A  1 357 ? 136.981 163.965 135.710 1.00 46.17  ? 357 PRO A CB     1 
ATOM   5470  C  CG     . PRO A  1 357 ? 138.136 164.567 136.418 1.00 46.31  ? 357 PRO A CG     1 
ATOM   5471  C  CD     . PRO A  1 357 ? 138.734 163.481 137.281 1.00 45.68  ? 357 PRO A CD     1 
ATOM   5472  H  HA     . PRO A  1 357 ? 136.627 161.936 135.483 1.00 46.19  ? 357 PRO A HA     1 
ATOM   5473  H  HB2    . PRO A  1 357 ? 136.841 164.394 134.853 1.00 45.39  ? 357 PRO A HB2    1 
ATOM   5474  H  HB3    . PRO A  1 357 ? 136.181 163.999 136.256 1.00 46.17  ? 357 PRO A HB3    1 
ATOM   5475  H  HG2    . PRO A  1 357 ? 138.785 164.876 135.768 1.00 45.77  ? 357 PRO A HG2    1 
ATOM   5476  H  HG3    . PRO A  1 357 ? 137.826 165.305 136.966 1.00 46.93  ? 357 PRO A HG3    1 
ATOM   5477  H  HD2    . PRO A  1 357 ? 139.702 163.512 137.236 1.00 46.91  ? 357 PRO A HD2    1 
ATOM   5478  H  HD3    . PRO A  1 357 ? 138.418 163.562 138.194 1.00 47.05  ? 357 PRO A HD3    1 
ATOM   5479  N  N      . PRO A  1 358 ? 137.537 162.418 133.063 1.00 48.75  ? 358 PRO A N      1 
ATOM   5480  C  CA     . PRO A  1 358 ? 138.268 162.367 131.795 1.00 49.06  ? 358 PRO A CA     1 
ATOM   5481  C  C      . PRO A  1 358 ? 139.121 163.607 131.593 1.00 54.25  ? 358 PRO A C      1 
ATOM   5482  O  O      . PRO A  1 358 ? 138.848 164.678 132.143 1.00 56.58  ? 358 PRO A O      1 
ATOM   5483  C  CB     . PRO A  1 358 ? 137.157 162.277 130.745 1.00 46.12  ? 358 PRO A CB     1 
ATOM   5484  C  CG     . PRO A  1 358 ? 135.968 162.857 131.403 1.00 47.72  ? 358 PRO A CG     1 
ATOM   5485  C  CD     . PRO A  1 358 ? 136.082 162.502 132.852 1.00 49.33  ? 358 PRO A CD     1 
ATOM   5486  H  HA     . PRO A  1 358 ? 138.825 161.576 131.752 1.00 49.32  ? 358 PRO A HA     1 
ATOM   5487  H  HB2    . PRO A  1 358 ? 137.404 162.794 129.964 1.00 47.62  ? 358 PRO A HB2    1 
ATOM   5488  H  HB3    . PRO A  1 358 ? 137.001 161.349 130.511 1.00 47.57  ? 358 PRO A HB3    1 
ATOM   5489  H  HG2    . PRO A  1 358 ? 135.972 163.819 131.288 1.00 48.25  ? 358 PRO A HG2    1 
ATOM   5490  H  HG3    . PRO A  1 358 ? 135.165 162.470 131.021 1.00 46.97  ? 358 PRO A HG3    1 
ATOM   5491  H  HD2    . PRO A  1 358 ? 135.696 163.201 133.401 1.00 48.14  ? 358 PRO A HD2    1 
ATOM   5492  H  HD3    . PRO A  1 358 ? 135.667 161.643 133.023 1.00 48.30  ? 358 PRO A HD3    1 
ATOM   5493  N  N      . ARG A  1 359 ? 140.169 163.448 130.790 1.00 55.31  ? 359 ARG A N      1 
ATOM   5494  C  CA     . ARG A  1 359 ? 141.108 164.537 130.560 1.00 59.96  ? 359 ARG A CA     1 
ATOM   5495  C  C      . ARG A  1 359 ? 140.386 165.757 130.004 1.00 59.01  ? 359 ARG A C      1 
ATOM   5496  O  O      . ARG A  1 359 ? 139.573 165.649 129.082 1.00 55.13  ? 359 ARG A O      1 
ATOM   5497  C  CB     . ARG A  1 359 ? 142.206 164.090 129.596 1.00 62.75  ? 359 ARG A CB     1 
ATOM   5498  C  CG     . ARG A  1 359 ? 143.079 162.956 130.113 1.00 65.07  ? 359 ARG A CG     1 
ATOM   5499  C  CD     . ARG A  1 359 ? 143.902 163.391 131.317 1.00 68.92  ? 359 ARG A CD     1 
ATOM   5500  N  NE     . ARG A  1 359 ? 144.863 162.370 131.718 1.00 72.12  ? 359 ARG A NE     1 
ATOM   5501  C  CZ     . ARG A  1 359 ? 146.070 162.223 131.188 1.00 74.31  ? 359 ARG A CZ     1 
ATOM   5502  N  NH1    . ARG A  1 359 ? 146.502 163.014 130.219 1.00 75.33  ? 359 ARG A NH1    1 
ATOM   5503  N  NH2    . ARG A  1 359 ? 146.864 161.257 131.641 1.00 66.87  ? 359 ARG A NH2    1 
ATOM   5504  H  H      . ARG A  1 359 ? 140.355 162.724 130.368 1.00 54.98  ? 359 ARG A H      1 
ATOM   5505  H  HA     . ARG A  1 359 ? 141.520 164.787 131.401 1.00 59.33  ? 359 ARG A HA     1 
ATOM   5506  H  HB2    . ARG A  1 359 ? 141.793 163.791 128.773 1.00 61.67  ? 359 ARG A HB2    1 
ATOM   5507  H  HB3    . ARG A  1 359 ? 142.785 164.846 129.416 1.00 63.79  ? 359 ARG A HB3    1 
ATOM   5508  H  HG2    . ARG A  1 359 ? 142.506 162.219 130.390 1.00 61.97  ? 359 ARG A HG2    1 
ATOM   5509  H  HG3    . ARG A  1 359 ? 143.686 162.675 129.415 1.00 64.31  ? 359 ARG A HG3    1 
ATOM   5510  H  HD2    . ARG A  1 359 ? 144.387 164.201 131.097 1.00 68.85  ? 359 ARG A HD2    1 
ATOM   5511  H  HD3    . ARG A  1 359 ? 143.308 163.553 132.067 1.00 66.28  ? 359 ARG A HD3    1 
ATOM   5512  H  HE     . ARG A  1 359 ? 144.633 161.829 132.346 1.00 67.84  ? 359 ARG A HE     1 
ATOM   5513  H  HH11   . ARG A  1 359 ? 146.000 163.643 129.916 1.00 72.77  ? 359 ARG A HH11   1 
ATOM   5514  H  HH12   . ARG A  1 359 ? 147.289 162.899 129.891 1.00 72.66  ? 359 ARG A HH12   1 
ATOM   5515  H  HH21   . ARG A  1 359 ? 147.648 161.152 131.304 1.00 63.89  ? 359 ARG A HH21   1 
ATOM   5516  H  HH22   . ARG A  1 359 ? 146.593 160.737 132.270 1.00 62.97  ? 359 ARG A HH22   1 
ATOM   5517  N  N      . GLY A  1 360 ? 140.689 166.922 130.575 1.00 58.05  ? 360 GLY A N      1 
ATOM   5518  C  CA     . GLY A  1 360 ? 140.137 168.176 130.117 1.00 57.41  ? 360 GLY A CA     1 
ATOM   5519  C  C      . GLY A  1 360 ? 138.806 168.557 130.728 1.00 54.97  ? 360 GLY A C      1 
ATOM   5520  O  O      . GLY A  1 360 ? 138.327 169.670 130.475 1.00 57.78  ? 360 GLY A O      1 
ATOM   5521  H  H      . GLY A  1 360 ? 141.225 167.004 131.242 1.00 57.93  ? 360 GLY A H      1 
ATOM   5522  H  HA2    . GLY A  1 360 ? 140.767 168.886 130.314 1.00 57.27  ? 360 GLY A HA2    1 
ATOM   5523  H  HA3    . GLY A  1 360 ? 140.021 168.134 129.156 1.00 57.38  ? 360 GLY A HA3    1 
ATOM   5524  N  N      . LEU A  1 361 ? 138.192 167.679 131.518 1.00 50.26  ? 361 LEU A N      1 
ATOM   5525  C  CA     . LEU A  1 361 ? 136.902 167.946 132.139 1.00 50.29  ? 361 LEU A CA     1 
ATOM   5526  C  C      . LEU A  1 361 ? 137.018 167.775 133.644 1.00 54.78  ? 361 LEU A C      1 
ATOM   5527  O  O      . LEU A  1 361 ? 137.507 166.744 134.120 1.00 57.89  ? 361 LEU A O      1 
ATOM   5528  C  CB     . LEU A  1 361 ? 135.820 167.015 131.591 1.00 49.17  ? 361 LEU A CB     1 
ATOM   5529  C  CG     . LEU A  1 361 ? 135.386 167.226 130.141 1.00 51.91  ? 361 LEU A CG     1 
ATOM   5530  C  CD1    . LEU A  1 361 ? 136.446 166.738 129.165 1.00 53.66  ? 361 LEU A CD1    1 
ATOM   5531  C  CD2    . LEU A  1 361 ? 134.062 166.530 129.890 1.00 50.20  ? 361 LEU A CD2    1 
ATOM   5532  H  H      . LEU A  1 361 ? 138.513 166.907 131.712 1.00 52.92  ? 361 LEU A H      1 
ATOM   5533  H  HA     . LEU A  1 361 ? 136.638 168.860 131.956 1.00 52.22  ? 361 LEU A HA     1 
ATOM   5534  H  HB2    . LEU A  1 361 ? 136.143 166.104 131.662 1.00 50.93  ? 361 LEU A HB2    1 
ATOM   5535  H  HB3    . LEU A  1 361 ? 135.029 167.117 132.142 1.00 50.36  ? 361 LEU A HB3    1 
ATOM   5536  H  HG     . LEU A  1 361 ? 135.258 168.172 129.993 1.00 51.77  ? 361 LEU A HG     1 
ATOM   5537  H  HD11   . LEU A  1 361 ? 136.021 166.539 128.319 1.00 52.54  ? 361 LEU A HD11   1 
ATOM   5538  H  HD12   . LEU A  1 361 ? 137.115 167.435 129.037 1.00 53.74  ? 361 LEU A HD12   1 
ATOM   5539  H  HD13   . LEU A  1 361 ? 136.856 165.934 129.521 1.00 53.75  ? 361 LEU A HD13   1 
ATOM   5540  H  HD21   . LEU A  1 361 ? 134.176 165.579 130.036 1.00 49.93  ? 361 LEU A HD21   1 
ATOM   5541  H  HD22   . LEU A  1 361 ? 133.403 166.884 130.506 1.00 50.46  ? 361 LEU A HD22   1 
ATOM   5542  H  HD23   . LEU A  1 361 ? 133.785 166.696 128.976 1.00 50.11  ? 361 LEU A HD23   1 
ATOM   5543  N  N      . LYS A  1 362 ? 136.568 168.787 134.390 1.00 52.94  ? 362 LYS A N      1 
ATOM   5544  C  CA     . LYS A  1 362 ? 136.524 168.663 135.842 1.00 49.96  ? 362 LYS A CA     1 
ATOM   5545  C  C      . LYS A  1 362 ? 135.497 167.624 136.270 1.00 49.29  ? 362 LYS A C      1 
ATOM   5546  O  O      . LYS A  1 362 ? 135.731 166.860 137.214 1.00 51.12  ? 362 LYS A O      1 
ATOM   5547  C  CB     . LYS A  1 362 ? 136.209 170.020 136.472 1.00 53.46  ? 362 LYS A CB     1 
ATOM   5548  C  CG     . LYS A  1 362 ? 136.056 170.000 137.991 1.00 62.73  ? 362 LYS A CG     1 
ATOM   5549  C  CD     . LYS A  1 362 ? 137.342 169.594 138.703 1.00 65.86  ? 362 LYS A CD     1 
ATOM   5550  C  CE     . LYS A  1 362 ? 138.428 170.614 138.532 1.00 67.11  ? 362 LYS A CE     1 
ATOM   5551  N  NZ     . LYS A  1 362 ? 139.642 170.338 139.362 1.00 66.26  ? 362 LYS A NZ     1 
ATOM   5552  H  H      . LYS A  1 362 ? 136.294 169.547 134.081 1.00 53.12  ? 362 LYS A H      1 
ATOM   5553  H  HA     . LYS A  1 362 ? 137.393 168.377 136.161 1.00 52.57  ? 362 LYS A HA     1 
ATOM   5554  H  HB2    . LYS A  1 362 ? 136.922 170.638 136.251 1.00 54.09  ? 362 LYS A HB2    1 
ATOM   5555  H  HB3    . LYS A  1 362 ? 135.373 170.341 136.099 1.00 54.00  ? 362 LYS A HB3    1 
ATOM   5556  H  HG2    . LYS A  1 362 ? 135.815 170.889 138.294 1.00 61.41  ? 362 LYS A HG2    1 
ATOM   5557  H  HG3    . LYS A  1 362 ? 135.364 169.368 138.239 1.00 60.29  ? 362 LYS A HG3    1 
ATOM   5558  H  HD2    . LYS A  1 362 ? 137.165 169.505 139.652 1.00 63.28  ? 362 LYS A HD2    1 
ATOM   5559  H  HD3    . LYS A  1 362 ? 137.662 168.755 138.342 1.00 61.59  ? 362 LYS A HD3    1 
ATOM   5560  H  HE2    . LYS A  1 362 ? 138.719 170.647 137.600 1.00 63.05  ? 362 LYS A HE2    1 
ATOM   5561  H  HE3    . LYS A  1 362 ? 138.095 171.504 138.781 1.00 66.81  ? 362 LYS A HE3    1 
ATOM   5562  H  HZ1    . LYS A  1 362 ? 139.400 170.406 140.217 1.00 65.88  ? 362 LYS A HZ1    1 
ATOM   5563  H  HZ2    . LYS A  1 362 ? 139.956 169.529 139.176 1.00 64.99  ? 362 LYS A HZ2    1 
ATOM   5564  H  HZ3    . LYS A  1 362 ? 140.271 170.948 139.217 1.00 66.31  ? 362 LYS A HZ3    1 
ATOM   5565  N  N      . MET A  1 363 ? 134.358 167.579 135.584 1.00 46.44  ? 363 MET A N      1 
ATOM   5566  C  CA     . MET A  1 363 ? 133.284 166.652 135.901 1.00 46.27  ? 363 MET A CA     1 
ATOM   5567  C  C      . MET A  1 363 ? 132.787 165.978 134.633 1.00 47.32  ? 363 MET A C      1 
ATOM   5568  O  O      . MET A  1 363 ? 132.879 166.540 133.534 1.00 52.99  ? 363 MET A O      1 
ATOM   5569  C  CB     . MET A  1 363 ? 132.114 167.363 136.590 1.00 51.67  ? 363 MET A CB     1 
ATOM   5570  C  CG     . MET A  1 363 ? 132.434 167.874 137.980 1.00 60.40  ? 363 MET A CG     1 
ATOM   5571  S  SD     . MET A  1 363 ? 131.035 168.699 138.758 1.00 71.59  ? 363 MET A SD     1 
ATOM   5572  C  CE     . MET A  1 363 ? 131.760 169.177 140.324 1.00 60.99  ? 363 MET A CE     1 
ATOM   5573  H  H      . MET A  1 363 ? 134.185 168.089 134.915 1.00 49.43  ? 363 MET A H      1 
ATOM   5574  H  HA     . MET A  1 363 ? 133.619 165.973 136.503 1.00 48.91  ? 363 MET A HA     1 
ATOM   5575  H  HB2    . MET A  1 363 ? 131.851 168.123 136.050 1.00 54.04  ? 363 MET A HB2    1 
ATOM   5576  H  HB3    . MET A  1 363 ? 131.374 166.743 136.663 1.00 53.05  ? 363 MET A HB3    1 
ATOM   5577  H  HG2    . MET A  1 363 ? 132.688 167.123 138.540 1.00 56.63  ? 363 MET A HG2    1 
ATOM   5578  H  HG3    . MET A  1 363 ? 133.165 168.509 137.924 1.00 57.93  ? 363 MET A HG3    1 
ATOM   5579  H  HE1    . MET A  1 363 ? 131.108 169.682 140.834 1.00 61.28  ? 363 MET A HE1    1 
ATOM   5580  H  HE2    . MET A  1 363 ? 132.544 169.722 140.154 1.00 61.26  ? 363 MET A HE2    1 
ATOM   5581  H  HE3    . MET A  1 363 ? 132.014 168.379 140.811 1.00 59.45  ? 363 MET A HE3    1 
ATOM   5582  N  N      . SER A  1 364 ? 132.262 164.766 134.798 1.00 43.46  ? 364 SER A N      1 
ATOM   5583  C  CA     . SER A  1 364 ? 131.674 164.038 133.687 1.00 40.90  ? 364 SER A CA     1 
ATOM   5584  C  C      . SER A  1 364 ? 130.694 163.023 134.249 1.00 38.58  ? 364 SER A C      1 
ATOM   5585  O  O      . SER A  1 364 ? 130.744 162.676 135.433 1.00 47.57  ? 364 SER A O      1 
ATOM   5586  C  CB     . SER A  1 364 ? 132.743 163.342 132.843 1.00 49.30  ? 364 SER A CB     1 
ATOM   5587  O  OG     . SER A  1 364 ? 133.643 164.283 132.289 1.00 60.26  ? 364 SER A OG     1 
ATOM   5588  H  H      . SER A  1 364 ? 132.226 164.357 135.546 1.00 46.14  ? 364 SER A H      1 
ATOM   5589  H  HA     . SER A  1 364 ? 131.184 164.646 133.114 1.00 45.78  ? 364 SER A HA     1 
ATOM   5590  H  HB2    . SER A  1 364 ? 133.240 162.728 133.405 1.00 47.18  ? 364 SER A HB2    1 
ATOM   5591  H  HB3    . SER A  1 364 ? 132.311 162.852 132.127 1.00 48.34  ? 364 SER A HB3    1 
ATOM   5592  H  HG     . SER A  1 364 ? 133.215 164.870 131.866 1.00 52.94  ? 364 SER A HG     1 
ATOM   5593  N  N      . ALA A  1 365 ? 129.802 162.548 133.386 1.00 37.53  ? 365 ALA A N      1 
ATOM   5594  C  CA     . ALA A  1 365 ? 128.780 161.599 133.805 1.00 39.80  ? 365 ALA A CA     1 
ATOM   5595  C  C      . ALA A  1 365 ? 128.262 160.859 132.585 1.00 41.21  ? 365 ALA A C      1 
ATOM   5596  O  O      . ALA A  1 365 ? 127.996 161.476 131.549 1.00 46.17  ? 365 ALA A O      1 
ATOM   5597  C  CB     . ALA A  1 365 ? 127.633 162.311 134.524 1.00 46.37  ? 365 ALA A CB     1 
ATOM   5598  H  H      . ALA A  1 365 ? 129.771 162.757 132.555 1.00 42.69  ? 365 ALA A H      1 
ATOM   5599  H  HA     . ALA A  1 365 ? 129.170 160.954 134.413 1.00 40.80  ? 365 ALA A HA     1 
ATOM   5600  H  HB1    . ALA A  1 365 ? 127.227 162.945 133.913 1.00 48.46  ? 365 ALA A HB1    1 
ATOM   5601  H  HB2    . ALA A  1 365 ? 127.987 162.776 135.298 1.00 45.68  ? 365 ALA A HB2    1 
ATOM   5602  H  HB3    . ALA A  1 365 ? 126.980 161.651 134.801 1.00 45.88  ? 365 ALA A HB3    1 
ATOM   5603  N  N      . THR A  1 366 ? 128.117 159.545 132.713 1.00 39.82  ? 366 THR A N      1 
ATOM   5604  C  CA     . THR A  1 366 ? 127.591 158.697 131.657 1.00 43.20  ? 366 THR A CA     1 
ATOM   5605  C  C      . THR A  1 366 ? 126.223 158.170 132.060 1.00 44.21  ? 366 THR A C      1 
ATOM   5606  O  O      . THR A  1 366 ? 126.023 157.735 133.198 1.00 46.22  ? 366 THR A O      1 
ATOM   5607  C  CB     . THR A  1 366 ? 128.531 157.527 131.368 1.00 44.61  ? 366 THR A CB     1 
ATOM   5608  O  OG1    . THR A  1 366 ? 129.760 158.022 130.822 1.00 47.50  ? 366 THR A OG1    1 
ATOM   5609  C  CG2    . THR A  1 366 ? 127.894 156.561 130.388 1.00 44.43  ? 366 THR A CG2    1 
ATOM   5610  H  H      . THR A  1 366 ? 128.328 159.111 133.423 1.00 41.41  ? 366 THR A H      1 
ATOM   5611  H  HA     . THR A  1 366 ? 127.488 159.215 130.846 1.00 43.75  ? 366 THR A HA     1 
ATOM   5612  H  HB     . THR A  1 366 ? 128.711 157.051 132.192 1.00 43.30  ? 366 THR A HB     1 
ATOM   5613  H  HG1    . THR A  1 366 ? 130.092 158.592 131.342 1.00 45.70  ? 366 THR A HG1    1 
ATOM   5614  H  HG21   . THR A  1 366 ? 127.424 157.052 129.696 1.00 44.70  ? 366 THR A HG21   1 
ATOM   5615  H  HG22   . THR A  1 366 ? 127.264 155.989 130.852 1.00 44.71  ? 366 THR A HG22   1 
ATOM   5616  H  HG23   . THR A  1 366 ? 128.577 156.008 129.978 1.00 44.81  ? 366 THR A HG23   1 
ATOM   5617  N  N      . PHE A  1 367 ? 125.286 158.212 131.120 1.00 47.54  ? 367 PHE A N      1 
ATOM   5618  C  CA     . PHE A  1 367 ? 123.909 157.806 131.354 1.00 45.75  ? 367 PHE A CA     1 
ATOM   5619  C  C      . PHE A  1 367 ? 123.637 156.493 130.637 1.00 48.69  ? 367 PHE A C      1 
ATOM   5620  O  O      . PHE A  1 367 ? 123.963 156.346 129.454 1.00 54.14  ? 367 PHE A O      1 
ATOM   5621  C  CB     . PHE A  1 367 ? 122.941 158.887 130.872 1.00 49.99  ? 367 PHE A CB     1 
ATOM   5622  C  CG     . PHE A  1 367 ? 121.500 158.556 131.105 1.00 51.54  ? 367 PHE A CG     1 
ATOM   5623  C  CD1    . PHE A  1 367 ? 120.880 158.914 132.285 1.00 52.67  ? 367 PHE A CD1    1 
ATOM   5624  C  CD2    . PHE A  1 367 ? 120.763 157.890 130.142 1.00 53.03  ? 367 PHE A CD2    1 
ATOM   5625  C  CE1    . PHE A  1 367 ? 119.554 158.614 132.504 1.00 54.83  ? 367 PHE A CE1    1 
ATOM   5626  C  CE2    . PHE A  1 367 ? 119.436 157.586 130.356 1.00 54.37  ? 367 PHE A CE2    1 
ATOM   5627  C  CZ     . PHE A  1 367 ? 118.830 157.948 131.538 1.00 52.96  ? 367 PHE A CZ     1 
ATOM   5628  H  H      . PHE A  1 367 ? 125.431 158.477 130.316 1.00 47.60  ? 367 PHE A H      1 
ATOM   5629  H  HA     . PHE A  1 367 ? 123.768 157.672 132.302 1.00 45.90  ? 367 PHE A HA     1 
ATOM   5630  H  HB2    . PHE A  1 367 ? 123.134 159.709 131.348 1.00 50.67  ? 367 PHE A HB2    1 
ATOM   5631  H  HB3    . PHE A  1 367 ? 123.067 159.020 129.920 1.00 50.29  ? 367 PHE A HB3    1 
ATOM   5632  H  HD1    . PHE A  1 367 ? 121.365 159.363 132.939 1.00 54.01  ? 367 PHE A HD1    1 
ATOM   5633  H  HD2    . PHE A  1 367 ? 121.168 157.644 129.343 1.00 52.36  ? 367 PHE A HD2    1 
ATOM   5634  H  HE1    . PHE A  1 367 ? 119.148 158.859 133.303 1.00 56.59  ? 367 PHE A HE1    1 
ATOM   5635  H  HE2    . PHE A  1 367 ? 118.950 157.137 129.703 1.00 56.54  ? 367 PHE A HE2    1 
ATOM   5636  H  HZ     . PHE A  1 367 ? 117.935 157.744 131.685 1.00 55.01  ? 367 PHE A HZ     1 
ATOM   5637  N  N      . ILE A  1 368 ? 123.050 155.541 131.357 1.00 42.79  ? 368 ILE A N      1 
ATOM   5638  C  CA     . ILE A  1 368 ? 122.626 154.265 130.799 1.00 41.13  ? 368 ILE A CA     1 
ATOM   5639  C  C      . ILE A  1 368 ? 121.163 154.067 131.160 1.00 42.43  ? 368 ILE A C      1 
ATOM   5640  O  O      . ILE A  1 368 ? 120.781 154.233 132.323 1.00 48.56  ? 368 ILE A O      1 
ATOM   5641  C  CB     . ILE A  1 368 ? 123.472 153.091 131.323 1.00 44.75  ? 368 ILE A CB     1 
ATOM   5642  C  CG1    . ILE A  1 368 ? 124.957 153.446 131.298 1.00 51.78  ? 368 ILE A CG1    1 
ATOM   5643  C  CG2    . ILE A  1 368 ? 123.224 151.855 130.484 1.00 50.25  ? 368 ILE A CG2    1 
ATOM   5644  C  CD1    . ILE A  1 368 ? 125.839 152.372 131.885 1.00 51.09  ? 368 ILE A CD1    1 
ATOM   5645  H  H      . ILE A  1 368 ? 122.884 155.615 132.196 1.00 45.70  ? 368 ILE A H      1 
ATOM   5646  H  HA     . ILE A  1 368 ? 122.702 154.288 129.834 1.00 45.20  ? 368 ILE A HA     1 
ATOM   5647  H  HB     . ILE A  1 368 ? 123.212 152.904 132.236 1.00 46.04  ? 368 ILE A HB     1 
ATOM   5648  H  HG12   . ILE A  1 368 ? 125.228 153.589 130.376 1.00 49.21  ? 368 ILE A HG12   1 
ATOM   5649  H  HG13   . ILE A  1 368 ? 125.100 154.255 131.813 1.00 48.64  ? 368 ILE A HG13   1 
ATOM   5650  H  HG21   . ILE A  1 368 ? 123.674 151.100 130.893 1.00 50.31  ? 368 ILE A HG21   1 
ATOM   5651  H  HG22   . ILE A  1 368 ? 123.572 152.006 129.592 1.00 49.27  ? 368 ILE A HG22   1 
ATOM   5652  H  HG23   . ILE A  1 368 ? 122.270 151.689 130.444 1.00 49.37  ? 368 ILE A HG23   1 
ATOM   5653  H  HD11   . ILE A  1 368 ? 125.978 151.680 131.221 1.00 49.45  ? 368 ILE A HD11   1 
ATOM   5654  H  HD12   . ILE A  1 368 ? 125.400 151.998 132.665 1.00 49.40  ? 368 ILE A HD12   1 
ATOM   5655  H  HD13   . ILE A  1 368 ? 126.688 152.765 132.139 1.00 49.92  ? 368 ILE A HD13   1 
ATOM   5656  N  N      . GLY A  1 369 ? 120.350 153.714 130.170 1.00 45.58  ? 369 GLY A N      1 
ATOM   5657  C  CA     . GLY A  1 369 ? 118.925 153.586 130.384 1.00 49.39  ? 369 GLY A CA     1 
ATOM   5658  C  C      . GLY A  1 369 ? 118.316 152.351 129.759 1.00 49.99  ? 369 GLY A C      1 
ATOM   5659  O  O      . GLY A  1 369 ? 118.424 152.135 128.548 1.00 57.68  ? 369 GLY A O      1 
ATOM   5660  H  H      . GLY A  1 369 ? 120.604 153.542 129.368 1.00 47.81  ? 369 GLY A H      1 
ATOM   5661  H  HA2    . GLY A  1 369 ? 118.743 153.559 131.335 1.00 49.02  ? 369 GLY A HA2    1 
ATOM   5662  H  HA3    . GLY A  1 369 ? 118.478 154.362 130.013 1.00 50.53  ? 369 GLY A HA3    1 
ATOM   5663  N  N      . ASN A  1 370 ? 117.673 151.531 130.585 1.00 48.14  ? 370 ASN A N      1 
ATOM   5664  C  CA     . ASN A  1 370 ? 116.896 150.386 130.122 1.00 53.15  ? 370 ASN A CA     1 
ATOM   5665  C  C      . ASN A  1 370 ? 115.433 150.809 130.154 1.00 57.09  ? 370 ASN A C      1 
ATOM   5666  O  O      . ASN A  1 370 ? 114.785 150.763 131.203 1.00 61.04  ? 370 ASN A O      1 
ATOM   5667  C  CB     . ASN A  1 370 ? 117.146 149.165 130.998 1.00 51.68  ? 370 ASN A CB     1 
ATOM   5668  C  CG     . ASN A  1 370 ? 116.489 147.914 130.457 1.00 55.29  ? 370 ASN A CG     1 
ATOM   5669  O  OD1    . ASN A  1 370 ? 115.590 147.982 129.622 1.00 59.11  ? 370 ASN A OD1    1 
ATOM   5670  N  ND2    . ASN A  1 370 ? 116.930 146.764 130.939 1.00 53.17  ? 370 ASN A ND2    1 
ATOM   5671  H  H      . ASN A  1 370 ? 117.667 151.616 131.444 1.00 50.98  ? 370 ASN A H      1 
ATOM   5672  H  HA     . ASN A  1 370 ? 117.155 150.176 129.207 1.00 53.15  ? 370 ASN A HA     1 
ATOM   5673  H  HB2    . ASN A  1 370 ? 118.100 149.005 131.052 1.00 53.01  ? 370 ASN A HB2    1 
ATOM   5674  H  HB3    . ASN A  1 370 ? 116.785 149.332 131.881 1.00 52.79  ? 370 ASN A HB3    1 
ATOM   5675  H  HD21   . ASN A  1 370 ? 117.566 146.758 131.521 1.00 52.67  ? 370 ASN A HD21   1 
ATOM   5676  H  HD22   . ASN A  1 370 ? 116.596 146.022 130.664 1.00 54.08  ? 370 ASN A HD22   1 
ATOM   5677  N  N      . SER A  1 371 ? 114.915 151.226 129.005 1.00 54.22  ? 371 SER A N      1 
ATOM   5678  C  CA     . SER A  1 371 ? 113.579 151.788 128.900 1.00 53.69  ? 371 SER A CA     1 
ATOM   5679  C  C      . SER A  1 371 ? 112.685 150.889 128.060 1.00 58.67  ? 371 SER A C      1 
ATOM   5680  O  O      . SER A  1 371 ? 113.138 150.275 127.089 1.00 63.54  ? 371 SER A O      1 
ATOM   5681  C  CB     . SER A  1 371 ? 113.619 153.186 128.278 1.00 55.09  ? 371 SER A CB     1 
ATOM   5682  O  OG     . SER A  1 371 ? 112.310 153.709 128.168 1.00 61.85  ? 371 SER A OG     1 
ATOM   5683  H  H      . SER A  1 371 ? 115.331 151.193 128.253 1.00 54.88  ? 371 SER A H      1 
ATOM   5684  H  HA     . SER A  1 371 ? 113.190 151.857 129.785 1.00 55.84  ? 371 SER A HA     1 
ATOM   5685  H  HB2    . SER A  1 371 ? 114.143 153.765 128.854 1.00 56.98  ? 371 SER A HB2    1 
ATOM   5686  H  HB3    . SER A  1 371 ? 114.021 153.123 127.404 1.00 56.81  ? 371 SER A HB3    1 
ATOM   5687  H  HG     . SER A  1 371 ? 111.865 153.539 128.849 1.00 61.01  ? 371 SER A HG     1 
ATOM   5688  N  N      . THR A  1 372 ? 111.412 150.812 128.446 1.00 59.62  ? 372 THR A N      1 
ATOM   5689  C  CA     . THR A  1 372 ? 110.420 150.121 127.635 1.00 61.40  ? 372 THR A CA     1 
ATOM   5690  C  C      . THR A  1 372 ? 110.146 150.838 126.322 1.00 62.25  ? 372 THR A C      1 
ATOM   5691  O  O      . THR A  1 372 ? 109.523 150.249 125.433 1.00 65.71  ? 372 THR A O      1 
ATOM   5692  C  CB     . THR A  1 372 ? 109.117 149.966 128.420 1.00 66.22  ? 372 THR A CB     1 
ATOM   5693  O  OG1    . THR A  1 372 ? 108.594 151.260 128.749 1.00 74.63  ? 372 THR A OG1    1 
ATOM   5694  C  CG2    . THR A  1 372 ? 109.355 149.177 129.696 1.00 63.99  ? 372 THR A CG2    1 
ATOM   5695  H  H      . THR A  1 372 ? 111.102 151.150 129.172 1.00 60.81  ? 372 THR A H      1 
ATOM   5696  H  HA     . THR A  1 372 ? 110.748 149.235 127.425 1.00 62.09  ? 372 THR A HA     1 
ATOM   5697  H  HB     . THR A  1 372 ? 108.471 149.484 127.885 1.00 66.00  ? 372 THR A HB     1 
ATOM   5698  H  HG1    . THR A  1 372 ? 108.413 151.689 128.046 1.00 68.41  ? 372 THR A HG1    1 
ATOM   5699  H  HG21   . THR A  1 372 ? 109.759 148.321 129.485 1.00 62.98  ? 372 THR A HG21   1 
ATOM   5700  H  HG22   . THR A  1 372 ? 109.949 149.670 130.283 1.00 61.60  ? 372 THR A HG22   1 
ATOM   5701  H  HG23   . THR A  1 372 ? 108.514 149.026 130.155 1.00 63.93  ? 372 THR A HG23   1 
ATOM   5702  N  N      . ALA A  1 373 ? 110.590 152.088 126.182 1.00 61.40  ? 373 ALA A N      1 
ATOM   5703  C  CA     . ALA A  1 373 ? 110.423 152.823 124.937 1.00 60.68  ? 373 ALA A CA     1 
ATOM   5704  C  C      . ALA A  1 373 ? 111.322 152.308 123.825 1.00 59.13  ? 373 ALA A C      1 
ATOM   5705  O  O      . ALA A  1 373 ? 111.145 152.714 122.673 1.00 63.97  ? 373 ALA A O      1 
ATOM   5706  C  CB     . ALA A  1 373 ? 110.696 154.309 125.165 1.00 61.52  ? 373 ALA A CB     1 
ATOM   5707  H  H      . ALA A  1 373 ? 110.997 152.528 126.792 1.00 61.59  ? 373 ALA A H      1 
ATOM   5708  H  HA     . ALA A  1 373 ? 109.508 152.731 124.637 1.00 62.00  ? 373 ALA A HA     1 
ATOM   5709  H  HB1    . ALA A  1 373 ? 110.079 154.647 125.839 1.00 63.19  ? 373 ALA A HB1    1 
ATOM   5710  H  HB2    . ALA A  1 373 ? 111.612 154.415 125.466 1.00 63.10  ? 373 ALA A HB2    1 
ATOM   5711  H  HB3    . ALA A  1 373 ? 110.569 154.781 124.327 1.00 63.37  ? 373 ALA A HB3    1 
ATOM   5712  N  N      . ILE A  1 374 ? 112.284 151.438 124.139 1.00 57.46  ? 374 ILE A N      1 
ATOM   5713  C  CA     . ILE A  1 374 ? 113.161 150.888 123.114 1.00 58.36  ? 374 ILE A CA     1 
ATOM   5714  C  C      . ILE A  1 374 ? 112.433 149.914 122.204 1.00 61.65  ? 374 ILE A C      1 
ATOM   5715  O  O      . ILE A  1 374 ? 112.944 149.578 121.131 1.00 64.99  ? 374 ILE A O      1 
ATOM   5716  C  CB     . ILE A  1 374 ? 114.383 150.202 123.757 1.00 59.66  ? 374 ILE A CB     1 
ATOM   5717  C  CG1    . ILE A  1 374 ? 115.067 151.147 124.751 1.00 65.78  ? 374 ILE A CG1    1 
ATOM   5718  C  CG2    . ILE A  1 374 ? 115.376 149.789 122.688 1.00 57.95  ? 374 ILE A CG2    1 
ATOM   5719  C  CD1    . ILE A  1 374 ? 116.162 150.497 125.573 1.00 64.09  ? 374 ILE A CD1    1 
ATOM   5720  H  H      . ILE A  1 374 ? 112.440 151.148 124.931 1.00 59.78  ? 374 ILE A H      1 
ATOM   5721  H  HA     . ILE A  1 374 ? 113.487 151.616 122.563 1.00 60.64  ? 374 ILE A HA     1 
ATOM   5722  H  HB     . ILE A  1 374 ? 114.083 149.410 124.228 1.00 60.05  ? 374 ILE A HB     1 
ATOM   5723  H  HG12   . ILE A  1 374 ? 115.466 151.879 124.256 1.00 63.12  ? 374 ILE A HG12   1 
ATOM   5724  H  HG13   . ILE A  1 374 ? 114.406 151.489 125.374 1.00 63.16  ? 374 ILE A HG13   1 
ATOM   5725  H  HG21   . ILE A  1 374 ? 116.194 149.486 123.105 1.00 57.63  ? 374 ILE A HG21   1 
ATOM   5726  H  HG22   . ILE A  1 374 ? 114.992 149.072 122.161 1.00 59.84  ? 374 ILE A HG22   1 
ATOM   5727  H  HG23   . ILE A  1 374 ? 115.563 150.556 122.126 1.00 60.12  ? 374 ILE A HG23   1 
ATOM   5728  H  HD11   . ILE A  1 374 ? 116.404 151.092 126.300 1.00 59.59  ? 374 ILE A HD11   1 
ATOM   5729  H  HD12   . ILE A  1 374 ? 115.832 149.657 125.929 1.00 60.14  ? 374 ILE A HD12   1 
ATOM   5730  H  HD13   . ILE A  1 374 ? 116.933 150.336 125.007 1.00 59.50  ? 374 ILE A HD13   1 
ATOM   5731  N  N      . GLN A  1 375 ? 111.246 149.456 122.604 1.00 61.61  ? 375 GLN A N      1 
ATOM   5732  C  CA     . GLN A  1 375 ? 110.450 148.598 121.737 1.00 64.43  ? 375 GLN A CA     1 
ATOM   5733  C  C      . GLN A  1 375 ? 110.073 149.298 120.442 1.00 62.64  ? 375 GLN A C      1 
ATOM   5734  O  O      . GLN A  1 375 ? 109.785 148.626 119.445 1.00 65.86  ? 375 GLN A O      1 
ATOM   5735  C  CB     . GLN A  1 375 ? 109.188 148.142 122.471 1.00 66.30  ? 375 GLN A CB     1 
ATOM   5736  C  CG     . GLN A  1 375 ? 108.183 149.256 122.725 1.00 66.74  ? 375 GLN A CG     1 
ATOM   5737  C  CD     . GLN A  1 375 ? 107.021 148.805 123.587 1.00 72.32  ? 375 GLN A CD     1 
ATOM   5738  O  OE1    . GLN A  1 375 ? 107.191 148.016 124.516 1.00 73.23  ? 375 GLN A OE1    1 
ATOM   5739  N  NE2    . GLN A  1 375 ? 105.829 149.302 123.279 1.00 73.23  ? 375 GLN A NE2    1 
ATOM   5740  H  H      . GLN A  1 375 ? 110.885 149.628 123.364 1.00 62.28  ? 375 GLN A H      1 
ATOM   5741  H  HA     . GLN A  1 375 ? 110.970 147.812 121.511 1.00 64.41  ? 375 GLN A HA     1 
ATOM   5742  H  HB2    . GLN A  1 375 ? 108.750 147.461 121.940 1.00 66.66  ? 375 GLN A HB2    1 
ATOM   5743  H  HB3    . GLN A  1 375 ? 109.446 147.775 123.331 1.00 66.46  ? 375 GLN A HB3    1 
ATOM   5744  H  HG2    . GLN A  1 375 ? 108.629 149.987 123.180 1.00 65.99  ? 375 GLN A HG2    1 
ATOM   5745  H  HG3    . GLN A  1 375 ? 107.824 149.560 121.875 1.00 66.30  ? 375 GLN A HG3    1 
ATOM   5746  H  HE21   . GLN A  1 375 ? 105.749 149.850 122.621 1.00 71.71  ? 375 GLN A HE21   1 
ATOM   5747  H  HE22   . GLN A  1 375 ? 105.138 149.076 123.737 1.00 72.70  ? 375 GLN A HE22   1 
ATOM   5748  N  N      . GLU A  1 376 ? 110.062 150.632 120.436 1.00 58.96  ? 376 GLU A N      1 
ATOM   5749  C  CA     . GLU A  1 376 ? 109.789 151.365 119.207 1.00 62.13  ? 376 GLU A CA     1 
ATOM   5750  C  C      . GLU A  1 376 ? 110.834 151.049 118.146 1.00 60.82  ? 376 GLU A C      1 
ATOM   5751  O  O      . GLU A  1 376 ? 110.505 150.883 116.966 1.00 66.46  ? 376 GLU A O      1 
ATOM   5752  C  CB     . GLU A  1 376 ? 109.757 152.864 119.498 1.00 66.90  ? 376 GLU A CB     1 
ATOM   5753  C  CG     . GLU A  1 376 ? 109.148 153.706 118.394 1.00 74.15  ? 376 GLU A CG     1 
ATOM   5754  C  CD     . GLU A  1 376 ? 107.638 153.582 118.331 1.00 76.41  ? 376 GLU A CD     1 
ATOM   5755  O  OE1    . GLU A  1 376 ? 107.072 152.843 119.165 1.00 76.94  ? 376 GLU A OE1    1 
ATOM   5756  O  OE2    . GLU A  1 376 ? 107.025 154.210 117.444 1.00 71.08  ? 376 GLU A OE2    1 
ATOM   5757  H  H      . GLU A  1 376 ? 110.211 151.127 121.122 1.00 62.60  ? 376 GLU A H      1 
ATOM   5758  H  HA     . GLU A  1 376 ? 108.922 151.102 118.865 1.00 65.19  ? 376 GLU A HA     1 
ATOM   5759  H  HB2    . GLU A  1 376 ? 109.237 153.012 120.303 1.00 67.03  ? 376 GLU A HB2    1 
ATOM   5760  H  HB3    . GLU A  1 376 ? 110.665 153.172 119.634 1.00 66.22  ? 376 GLU A HB3    1 
ATOM   5761  H  HG2    . GLU A  1 376 ? 109.364 154.638 118.553 1.00 72.05  ? 376 GLU A HG2    1 
ATOM   5762  H  HG3    . GLU A  1 376 ? 109.512 153.421 117.542 1.00 72.37  ? 376 GLU A HG3    1 
ATOM   5763  N  N      . LEU A  1 377 ? 112.101 150.965 118.550 1.00 57.20  ? 377 LEU A N      1 
ATOM   5764  C  CA     . LEU A  1 377 ? 113.161 150.608 117.615 1.00 60.97  ? 377 LEU A CA     1 
ATOM   5765  C  C      . LEU A  1 377 ? 112.935 149.218 117.035 1.00 62.72  ? 377 LEU A C      1 
ATOM   5766  O  O      . LEU A  1 377 ? 112.990 149.022 115.816 1.00 65.28  ? 377 LEU A O      1 
ATOM   5767  C  CB     . LEU A  1 377 ? 114.515 150.689 118.322 1.00 62.56  ? 377 LEU A CB     1 
ATOM   5768  C  CG     . LEU A  1 377 ? 115.664 149.849 117.765 1.00 60.91  ? 377 LEU A CG     1 
ATOM   5769  C  CD1    . LEU A  1 377 ? 116.014 150.279 116.354 1.00 60.62  ? 377 LEU A CD1    1 
ATOM   5770  C  CD2    . LEU A  1 377 ? 116.871 149.955 118.679 1.00 60.20  ? 377 LEU A CD2    1 
ATOM   5771  H  H      . LEU A  1 377 ? 112.368 151.107 119.355 1.00 61.29  ? 377 LEU A H      1 
ATOM   5772  H  HA     . LEU A  1 377 ? 113.165 151.242 116.882 1.00 61.86  ? 377 LEU A HA     1 
ATOM   5773  H  HB2    . LEU A  1 377 ? 114.808 151.612 118.298 1.00 62.92  ? 377 LEU A HB2    1 
ATOM   5774  H  HB3    . LEU A  1 377 ? 114.388 150.419 119.245 1.00 62.92  ? 377 LEU A HB3    1 
ATOM   5775  H  HG     . LEU A  1 377 ? 115.402 148.916 117.740 1.00 60.90  ? 377 LEU A HG     1 
ATOM   5776  H  HD11   . LEU A  1 377 ? 116.434 151.152 116.386 1.00 60.21  ? 377 LEU A HD11   1 
ATOM   5777  H  HD12   . LEU A  1 377 ? 116.623 149.630 115.971 1.00 59.23  ? 377 LEU A HD12   1 
ATOM   5778  H  HD13   . LEU A  1 377 ? 115.201 150.320 115.826 1.00 61.66  ? 377 LEU A HD13   1 
ATOM   5779  H  HD21   . LEU A  1 377 ? 117.299 150.813 118.536 1.00 60.39  ? 377 LEU A HD21   1 
ATOM   5780  H  HD22   . LEU A  1 377 ? 116.578 149.880 119.600 1.00 60.88  ? 377 LEU A HD22   1 
ATOM   5781  H  HD23   . LEU A  1 377 ? 117.488 149.237 118.469 1.00 58.93  ? 377 LEU A HD23   1 
ATOM   5782  N  N      . PHE A  1 378 ? 112.679 148.235 117.900 1.00 60.04  ? 378 PHE A N      1 
ATOM   5783  C  CA     . PHE A  1 378 ? 112.519 146.864 117.430 1.00 59.23  ? 378 PHE A CA     1 
ATOM   5784  C  C      . PHE A  1 378 ? 111.272 146.716 116.568 1.00 59.16  ? 378 PHE A C      1 
ATOM   5785  O  O      . PHE A  1 378 ? 111.300 146.021 115.545 1.00 66.05  ? 378 PHE A O      1 
ATOM   5786  C  CB     . PHE A  1 378 ? 112.475 145.898 118.610 1.00 62.23  ? 378 PHE A CB     1 
ATOM   5787  C  CG     . PHE A  1 378 ? 113.701 145.946 119.474 1.00 62.64  ? 378 PHE A CG     1 
ATOM   5788  C  CD1    . PHE A  1 378 ? 114.931 145.553 118.977 1.00 63.34  ? 378 PHE A CD1    1 
ATOM   5789  C  CD2    . PHE A  1 378 ? 113.622 146.376 120.785 1.00 65.12  ? 378 PHE A CD2    1 
ATOM   5790  C  CE1    . PHE A  1 378 ? 116.059 145.593 119.770 1.00 63.09  ? 378 PHE A CE1    1 
ATOM   5791  C  CE2    . PHE A  1 378 ? 114.746 146.416 121.584 1.00 67.44  ? 378 PHE A CE2    1 
ATOM   5792  C  CZ     . PHE A  1 378 ? 115.966 146.025 121.075 1.00 64.72  ? 378 PHE A CZ     1 
ATOM   5793  H  H      . PHE A  1 378 ? 112.588 148.334 118.748 1.00 61.49  ? 378 PHE A H      1 
ATOM   5794  H  HA     . PHE A  1 378 ? 113.286 146.632 116.883 1.00 61.03  ? 378 PHE A HA     1 
ATOM   5795  H  HB2    . PHE A  1 378 ? 111.713 146.121 119.163 1.00 62.56  ? 378 PHE A HB2    1 
ATOM   5796  H  HB3    . PHE A  1 378 ? 112.391 144.993 118.260 1.00 62.68  ? 378 PHE A HB3    1 
ATOM   5797  H  HD1    . PHE A  1 378 ? 114.998 145.259 118.100 1.00 63.10  ? 378 PHE A HD1    1 
ATOM   5798  H  HD2    . PHE A  1 378 ? 112.802 146.644 121.131 1.00 64.12  ? 378 PHE A HD2    1 
ATOM   5799  H  HE1    . PHE A  1 378 ? 116.880 145.328 119.424 1.00 61.98  ? 378 PHE A HE1    1 
ATOM   5800  H  HE2    . PHE A  1 378 ? 114.681 146.708 122.464 1.00 65.00  ? 378 PHE A HE2    1 
ATOM   5801  H  HZ     . PHE A  1 378 ? 116.725 146.052 121.611 1.00 62.05  ? 378 PHE A HZ     1 
ATOM   5802  N  N      . LYS A  1 379 ? 110.169 147.350 116.965 1.00 56.41  ? 379 LYS A N      1 
ATOM   5803  C  CA     . LYS A  1 379 ? 108.938 147.217 116.196 1.00 59.61  ? 379 LYS A CA     1 
ATOM   5804  C  C      . LYS A  1 379 ? 109.065 147.877 114.830 1.00 62.11  ? 379 LYS A C      1 
ATOM   5805  O  O      . LYS A  1 379 ? 108.511 147.373 113.846 1.00 65.58  ? 379 LYS A O      1 
ATOM   5806  C  CB     . LYS A  1 379 ? 107.762 147.806 116.977 1.00 62.13  ? 379 LYS A CB     1 
ATOM   5807  C  CG     . LYS A  1 379 ? 107.426 149.247 116.638 1.00 64.29  ? 379 LYS A CG     1 
ATOM   5808  C  CD     . LYS A  1 379 ? 106.385 149.800 117.595 1.00 66.16  ? 379 LYS A CD     1 
ATOM   5809  C  CE     . LYS A  1 379 ? 105.760 151.075 117.060 1.00 69.46  ? 379 LYS A CE     1 
ATOM   5810  N  NZ     . LYS A  1 379 ? 104.823 151.692 118.040 1.00 70.42  ? 379 LYS A NZ     1 
ATOM   5811  H  H      . LYS A  1 379 ? 110.112 147.852 117.659 1.00 60.09  ? 379 LYS A H      1 
ATOM   5812  H  HA     . LYS A  1 379 ? 108.759 146.275 116.054 1.00 60.53  ? 379 LYS A HA     1 
ATOM   5813  H  HB2    . LYS A  1 379 ? 106.972 147.278 116.788 1.00 62.27  ? 379 LYS A HB2    1 
ATOM   5814  H  HB3    . LYS A  1 379 ? 107.966 147.764 117.923 1.00 62.40  ? 379 LYS A HB3    1 
ATOM   5815  H  HG2    . LYS A  1 379 ? 108.232 149.789 116.723 1.00 64.68  ? 379 LYS A HG2    1 
ATOM   5816  H  HG3    . LYS A  1 379 ? 107.073 149.304 115.743 1.00 64.22  ? 379 LYS A HG3    1 
ATOM   5817  H  HD2    . LYS A  1 379 ? 105.682 149.140 117.709 1.00 66.47  ? 379 LYS A HD2    1 
ATOM   5818  H  HD3    . LYS A  1 379 ? 106.801 149.998 118.449 1.00 66.20  ? 379 LYS A HD3    1 
ATOM   5819  H  HE2    . LYS A  1 379 ? 106.460 151.714 116.859 1.00 69.49  ? 379 LYS A HE2    1 
ATOM   5820  H  HE3    . LYS A  1 379 ? 105.259 150.868 116.255 1.00 69.00  ? 379 LYS A HE3    1 
ATOM   5821  H  HZ1    . LYS A  1 379 ? 104.174 151.118 118.243 1.00 70.65  ? 379 LYS A HZ1    1 
ATOM   5822  H  HZ2    . LYS A  1 379 ? 105.261 151.908 118.784 1.00 70.87  ? 379 LYS A HZ2    1 
ATOM   5823  H  HZ3    . LYS A  1 379 ? 104.461 152.427 117.693 1.00 70.24  ? 379 LYS A HZ3    1 
ATOM   5824  N  N      . ARG A  1 380 ? 109.787 148.994 114.751 1.00 59.79  ? 380 ARG A N      1 
ATOM   5825  C  CA     . ARG A  1 380 ? 110.021 149.625 113.456 1.00 58.80  ? 380 ARG A CA     1 
ATOM   5826  C  C      . ARG A  1 380 ? 110.801 148.707 112.527 1.00 60.49  ? 380 ARG A C      1 
ATOM   5827  O  O      . ARG A  1 380 ? 110.484 148.608 111.333 1.00 65.73  ? 380 ARG A O      1 
ATOM   5828  C  CB     . ARG A  1 380 ? 110.762 150.947 113.645 1.00 59.34  ? 380 ARG A CB     1 
ATOM   5829  C  CG     . ARG A  1 380 ? 111.203 151.611 112.351 1.00 62.99  ? 380 ARG A CG     1 
ATOM   5830  C  CD     . ARG A  1 380 ? 112.707 151.499 112.160 1.00 66.28  ? 380 ARG A CD     1 
ATOM   5831  N  NE     . ARG A  1 380 ? 113.436 152.289 113.146 1.00 69.27  ? 380 ARG A NE     1 
ATOM   5832  C  CZ     . ARG A  1 380 ? 114.758 152.352 113.232 1.00 70.12  ? 380 ARG A CZ     1 
ATOM   5833  N  NH1    . ARG A  1 380 ? 115.539 151.667 112.413 1.00 68.02  ? 380 ARG A NH1    1 
ATOM   5834  N  NH2    . ARG A  1 380 ? 115.310 153.124 114.163 1.00 68.93  ? 380 ARG A NH2    1 
ATOM   5835  H  H      . ARG A  1 380 ? 110.143 149.411 115.413 1.00 61.43  ? 380 ARG A H      1 
ATOM   5836  H  HA     . ARG A  1 380 ? 109.163 149.817 113.040 1.00 60.97  ? 380 ARG A HA     1 
ATOM   5837  H  HB2    . ARG A  1 380 ? 110.185 151.567 114.112 1.00 61.52  ? 380 ARG A HB2    1 
ATOM   5838  H  HB3    . ARG A  1 380 ? 111.556 150.778 114.172 1.00 61.36  ? 380 ARG A HB3    1 
ATOM   5839  H  HG2    . ARG A  1 380 ? 110.766 151.182 111.599 1.00 63.35  ? 380 ARG A HG2    1 
ATOM   5840  H  HG3    . ARG A  1 380 ? 110.971 152.552 112.381 1.00 63.50  ? 380 ARG A HG3    1 
ATOM   5841  H  HD2    . ARG A  1 380 ? 112.972 150.572 112.257 1.00 65.64  ? 380 ARG A HD2    1 
ATOM   5842  H  HD3    . ARG A  1 380 ? 112.942 151.826 111.278 1.00 65.35  ? 380 ARG A HD3    1 
ATOM   5843  H  HE     . ARG A  1 380 ? 112.979 152.807 113.658 1.00 66.56  ? 380 ARG A HE     1 
ATOM   5844  H  HH11   . ARG A  1 380 ? 115.195 151.164 111.807 1.00 65.77  ? 380 ARG A HH11   1 
ATOM   5845  H  HH12   . ARG A  1 380 ? 116.394 151.724 112.489 1.00 65.21  ? 380 ARG A HH12   1 
ATOM   5846  H  HH21   . ARG A  1 380 ? 114.811 153.574 114.699 1.00 66.22  ? 380 ARG A HH21   1 
ATOM   5847  H  HH22   . ARG A  1 380 ? 116.166 153.173 114.228 1.00 65.79  ? 380 ARG A HH22   1 
ATOM   5848  N  N      . ILE A  1 381 ? 111.809 148.019 113.057 1.00 57.30  ? 381 ILE A N      1 
ATOM   5849  C  CA     . ILE A  1 381 ? 112.563 147.062 112.257 1.00 57.05  ? 381 ILE A CA     1 
ATOM   5850  C  C      . ILE A  1 381 ? 111.660 145.929 111.796 1.00 56.67  ? 381 ILE A C      1 
ATOM   5851  O  O      . ILE A  1 381 ? 111.735 145.483 110.645 1.00 63.49  ? 381 ILE A O      1 
ATOM   5852  C  CB     . ILE A  1 381 ? 113.769 146.536 113.056 1.00 61.37  ? 381 ILE A CB     1 
ATOM   5853  C  CG1    . ILE A  1 381 ? 114.857 147.608 113.128 1.00 60.18  ? 381 ILE A CG1    1 
ATOM   5854  C  CG2    . ILE A  1 381 ? 114.297 145.254 112.433 1.00 62.20  ? 381 ILE A CG2    1 
ATOM   5855  C  CD1    . ILE A  1 381 ? 115.982 147.287 114.087 1.00 59.36  ? 381 ILE A CD1    1 
ATOM   5856  H  H      . ILE A  1 381 ? 112.073 148.090 113.874 1.00 60.22  ? 381 ILE A H      1 
ATOM   5857  H  HA     . ILE A  1 381 ? 112.902 147.514 111.470 1.00 59.23  ? 381 ILE A HA     1 
ATOM   5858  H  HB     . ILE A  1 381 ? 113.474 146.339 113.959 1.00 60.87  ? 381 ILE A HB     1 
ATOM   5859  H  HG12   . ILE A  1 381 ? 115.243 147.717 112.246 1.00 59.71  ? 381 ILE A HG12   1 
ATOM   5860  H  HG13   . ILE A  1 381 ? 114.454 148.442 113.414 1.00 61.57  ? 381 ILE A HG13   1 
ATOM   5861  H  HG21   . ILE A  1 381 ? 114.319 145.359 111.469 1.00 59.38  ? 381 ILE A HG21   1 
ATOM   5862  H  HG22   . ILE A  1 381 ? 115.190 145.079 112.766 1.00 59.81  ? 381 ILE A HG22   1 
ATOM   5863  H  HG23   . ILE A  1 381 ? 113.709 144.521 112.673 1.00 61.53  ? 381 ILE A HG23   1 
ATOM   5864  H  HD11   . ILE A  1 381 ? 116.492 146.540 113.739 1.00 59.13  ? 381 ILE A HD11   1 
ATOM   5865  H  HD12   . ILE A  1 381 ? 115.604 147.058 114.950 1.00 59.90  ? 381 ILE A HD12   1 
ATOM   5866  H  HD13   . ILE A  1 381 ? 116.554 148.065 114.171 1.00 59.04  ? 381 ILE A HD13   1 
ATOM   5867  N  N      . SER A  1 382 ? 110.791 145.445 112.684 1.00 53.76  ? 382 SER A N      1 
ATOM   5868  C  CA     . SER A  1 382 ? 109.909 144.341 112.326 1.00 59.16  ? 382 SER A CA     1 
ATOM   5869  C  C      . SER A  1 382 ? 109.001 144.717 111.163 1.00 63.83  ? 382 SER A C      1 
ATOM   5870  O  O      . SER A  1 382 ? 108.771 143.907 110.258 1.00 67.12  ? 382 SER A O      1 
ATOM   5871  C  CB     . SER A  1 382 ? 109.082 143.920 113.538 1.00 63.85  ? 382 SER A CB     1 
ATOM   5872  O  OG     . SER A  1 382 ? 109.914 143.426 114.573 1.00 67.62  ? 382 SER A OG     1 
ATOM   5873  H  H      . SER A  1 382 ? 110.697 145.733 113.488 1.00 59.10  ? 382 SER A H      1 
ATOM   5874  H  HA     . SER A  1 382 ? 110.449 143.584 112.054 1.00 60.67  ? 382 SER A HA     1 
ATOM   5875  H  HB2    . SER A  1 382 ? 108.593 144.690 113.868 1.00 62.34  ? 382 SER A HB2    1 
ATOM   5876  H  HB3    . SER A  1 382 ? 108.463 143.223 113.271 1.00 63.69  ? 382 SER A HB3    1 
ATOM   5877  H  HG     . SER A  1 382 ? 110.366 142.777 114.290 1.00 65.46  ? 382 SER A HG     1 
ATOM   5878  N  N      . GLU A  1 383 ? 108.475 145.944 111.167 1.00 62.27  ? 383 GLU A N      1 
ATOM   5879  C  CA     . GLU A  1 383 ? 107.627 146.382 110.063 1.00 64.30  ? 383 GLU A CA     1 
ATOM   5880  C  C      . GLU A  1 383 ? 108.400 146.396 108.752 1.00 64.91  ? 383 GLU A C      1 
ATOM   5881  O  O      . GLU A  1 383 ? 107.878 145.983 107.710 1.00 70.20  ? 383 GLU A O      1 
ATOM   5882  C  CB     . GLU A  1 383 ? 107.052 147.767 110.358 1.00 65.52  ? 383 GLU A CB     1 
ATOM   5883  C  CG     . GLU A  1 383 ? 106.139 147.819 111.570 1.00 71.77  ? 383 GLU A CG     1 
ATOM   5884  C  CD     . GLU A  1 383 ? 104.860 147.030 111.375 1.00 81.59  ? 383 GLU A CD     1 
ATOM   5885  O  OE1    . GLU A  1 383 ? 104.602 146.583 110.238 1.00 81.99  ? 383 GLU A OE1    1 
ATOM   5886  O  OE2    . GLU A  1 383 ? 104.112 146.855 112.360 1.00 81.77  ? 383 GLU A OE2    1 
ATOM   5887  H  H      . GLU A  1 383 ? 108.593 146.529 111.785 1.00 63.57  ? 383 GLU A H      1 
ATOM   5888  H  HA     . GLU A  1 383 ? 106.889 145.762 109.969 1.00 66.91  ? 383 GLU A HA     1 
ATOM   5889  H  HB2    . GLU A  1 383 ? 107.785 148.382 110.512 1.00 65.48  ? 383 GLU A HB2    1 
ATOM   5890  H  HB3    . GLU A  1 383 ? 106.537 148.057 109.590 1.00 67.99  ? 383 GLU A HB3    1 
ATOM   5891  H  HG2    . GLU A  1 383 ? 106.607 147.448 112.335 1.00 69.02  ? 383 GLU A HG2    1 
ATOM   5892  H  HG3    . GLU A  1 383 ? 105.899 148.743 111.744 1.00 70.93  ? 383 GLU A HG3    1 
ATOM   5893  N  N      . GLN A  1 384 ? 109.643 146.879 108.779 1.00 59.22  ? 384 GLN A N      1 
ATOM   5894  C  CA     . GLN A  1 384 ? 110.459 146.872 107.570 1.00 58.86  ? 384 GLN A CA     1 
ATOM   5895  C  C      . GLN A  1 384 ? 110.771 145.449 107.125 1.00 58.23  ? 384 GLN A C      1 
ATOM   5896  O  O      . GLN A  1 384 ? 110.756 145.149 105.926 1.00 62.17  ? 384 GLN A O      1 
ATOM   5897  C  CB     . GLN A  1 384 ? 111.749 147.654 107.806 1.00 55.05  ? 384 GLN A CB     1 
ATOM   5898  C  CG     . GLN A  1 384 ? 111.530 149.119 108.108 1.00 54.07  ? 384 GLN A CG     1 
ATOM   5899  C  CD     . GLN A  1 384 ? 112.826 149.883 108.254 1.00 57.10  ? 384 GLN A CD     1 
ATOM   5900  O  OE1    . GLN A  1 384 ? 113.909 149.298 108.252 1.00 56.46  ? 384 GLN A OE1    1 
ATOM   5901  N  NE2    . GLN A  1 384 ? 112.725 151.200 108.379 1.00 57.82  ? 384 GLN A NE2    1 
ATOM   5902  H  H      . GLN A  1 384 ? 110.031 147.205 109.473 1.00 60.44  ? 384 GLN A H      1 
ATOM   5903  H  HA     . GLN A  1 384 ? 109.969 147.308 106.858 1.00 60.83  ? 384 GLN A HA     1 
ATOM   5904  H  HB2    . GLN A  1 384 ? 112.215 147.265 108.560 1.00 57.12  ? 384 GLN A HB2    1 
ATOM   5905  H  HB3    . GLN A  1 384 ? 112.299 147.596 107.011 1.00 56.83  ? 384 GLN A HB3    1 
ATOM   5906  H  HG2    . GLN A  1 384 ? 111.027 149.519 107.383 1.00 56.19  ? 384 GLN A HG2    1 
ATOM   5907  H  HG3    . GLN A  1 384 ? 111.038 149.200 108.939 1.00 57.11  ? 384 GLN A HG3    1 
ATOM   5908  H  HE21   . GLN A  1 384 ? 111.950 151.573 108.375 1.00 57.76  ? 384 GLN A HE21   1 
ATOM   5909  H  HE22   . GLN A  1 384 ? 113.433 151.680 108.464 1.00 58.76  ? 384 GLN A HE22   1 
ATOM   5910  N  N      . PHE A  1 385 ? 111.059 144.561 108.077 1.00 56.58  ? 385 PHE A N      1 
ATOM   5911  C  CA     . PHE A  1 385 ? 111.398 143.186 107.731 1.00 59.04  ? 385 PHE A CA     1 
ATOM   5912  C  C      . PHE A  1 385 ? 110.220 142.478 107.076 1.00 61.92  ? 385 PHE A C      1 
ATOM   5913  O  O      . PHE A  1 385 ? 110.366 141.849 106.022 1.00 68.83  ? 385 PHE A O      1 
ATOM   5914  C  CB     . PHE A  1 385 ? 111.847 142.435 108.984 1.00 59.91  ? 385 PHE A CB     1 
ATOM   5915  C  CG     . PHE A  1 385 ? 112.126 140.980 108.752 1.00 57.50  ? 385 PHE A CG     1 
ATOM   5916  C  CD1    . PHE A  1 385 ? 111.110 140.048 108.842 1.00 58.02  ? 385 PHE A CD1    1 
ATOM   5917  C  CD2    . PHE A  1 385 ? 113.403 140.543 108.453 1.00 61.67  ? 385 PHE A CD2    1 
ATOM   5918  C  CE1    . PHE A  1 385 ? 111.358 138.710 108.635 1.00 60.10  ? 385 PHE A CE1    1 
ATOM   5919  C  CE2    . PHE A  1 385 ? 113.658 139.203 108.247 1.00 64.19  ? 385 PHE A CE2    1 
ATOM   5920  C  CZ     . PHE A  1 385 ? 112.630 138.287 108.329 1.00 63.20  ? 385 PHE A CZ     1 
ATOM   5921  H  H      . PHE A  1 385 ? 111.064 144.730 108.919 1.00 59.77  ? 385 PHE A H      1 
ATOM   5922  H  HA     . PHE A  1 385 ? 112.132 143.191 107.100 1.00 59.12  ? 385 PHE A HA     1 
ATOM   5923  H  HB2    . PHE A  1 385 ? 112.659 142.844 109.321 1.00 59.35  ? 385 PHE A HB2    1 
ATOM   5924  H  HB3    . PHE A  1 385 ? 111.145 142.496 109.648 1.00 60.48  ? 385 PHE A HB3    1 
ATOM   5925  H  HD1    . PHE A  1 385 ? 110.248 140.332 109.042 1.00 59.74  ? 385 PHE A HD1    1 
ATOM   5926  H  HD2    . PHE A  1 385 ? 114.098 141.158 108.392 1.00 60.22  ? 385 PHE A HD2    1 
ATOM   5927  H  HE1    . PHE A  1 385 ? 110.665 138.095 108.693 1.00 61.06  ? 385 PHE A HE1    1 
ATOM   5928  H  HE2    . PHE A  1 385 ? 114.520 138.918 108.042 1.00 61.78  ? 385 PHE A HE2    1 
ATOM   5929  H  HZ     . PHE A  1 385 ? 112.801 137.384 108.192 1.00 62.96  ? 385 PHE A HZ     1 
ATOM   5930  N  N      . THR A  1 386 ? 109.037 142.570 107.689 1.00 57.75  ? 386 THR A N      1 
ATOM   5931  C  CA     . THR A  1 386 ? 107.884 141.848 107.162 1.00 62.66  ? 386 THR A CA     1 
ATOM   5932  C  C      . THR A  1 386 ? 107.497 142.347 105.777 1.00 67.36  ? 386 THR A C      1 
ATOM   5933  O  O      . THR A  1 386 ? 107.081 141.550 104.929 1.00 66.81  ? 386 THR A O      1 
ATOM   5934  C  CB     . THR A  1 386 ? 106.700 141.964 108.125 1.00 67.40  ? 386 THR A CB     1 
ATOM   5935  O  OG1    . THR A  1 386 ? 105.596 141.201 107.621 1.00 72.45  ? 386 THR A OG1    1 
ATOM   5936  C  CG2    . THR A  1 386 ? 106.273 143.415 108.291 1.00 67.27  ? 386 THR A CG2    1 
ATOM   5937  H  H      . THR A  1 386 ? 108.879 143.038 108.391 1.00 60.64  ? 386 THR A H      1 
ATOM   5938  H  HA     . THR A  1 386 ? 108.112 140.913 107.079 1.00 63.03  ? 386 THR A HA     1 
ATOM   5939  H  HB     . THR A  1 386 ? 106.965 141.615 108.998 1.00 65.66  ? 386 THR A HB     1 
ATOM   5940  H  HG1    . THR A  1 386 ? 104.953 141.237 108.160 1.00 71.59  ? 386 THR A HG1    1 
ATOM   5941  H  HG21   . THR A  1 386 ? 107.028 143.950 108.575 1.00 65.87  ? 386 THR A HG21   1 
ATOM   5942  H  HG22   . THR A  1 386 ? 105.934 143.765 107.453 1.00 66.75  ? 386 THR A HG22   1 
ATOM   5943  H  HG23   . THR A  1 386 ? 105.575 143.478 108.961 1.00 67.70  ? 386 THR A HG23   1 
ATOM   5944  N  N      . ALA A  1 387 ? 107.625 143.651 105.528 1.00 68.46  ? 387 ALA A N      1 
ATOM   5945  C  CA     . ALA A  1 387 ? 107.305 144.181 104.208 1.00 65.13  ? 387 ALA A CA     1 
ATOM   5946  C  C      . ALA A  1 387 ? 108.193 143.561 103.138 1.00 65.55  ? 387 ALA A C      1 
ATOM   5947  O  O      . ALA A  1 387 ? 107.713 143.179 102.064 1.00 67.50  ? 387 ALA A O      1 
ATOM   5948  C  CB     . ALA A  1 387 ? 107.448 145.701 104.210 1.00 60.11  ? 387 ALA A CB     1 
ATOM   5949  H  H      . ALA A  1 387 ? 107.894 144.238 106.097 1.00 65.93  ? 387 ALA A H      1 
ATOM   5950  H  HA     . ALA A  1 387 ? 106.384 143.966 103.996 1.00 65.38  ? 387 ALA A HA     1 
ATOM   5951  H  HB1    . ALA A  1 387 ? 106.847 146.070 104.874 1.00 62.13  ? 387 ALA A HB1    1 
ATOM   5952  H  HB2    . ALA A  1 387 ? 108.364 145.928 104.430 1.00 61.42  ? 387 ALA A HB2    1 
ATOM   5953  H  HB3    . ALA A  1 387 ? 107.223 146.041 103.331 1.00 62.34  ? 387 ALA A HB3    1 
ATOM   5954  N  N      . MET A  1 388 ? 109.494 143.452 103.412 1.00 62.61  ? 388 MET A N      1 
ATOM   5955  C  CA     . MET A  1 388 ? 110.399 142.818 102.461 1.00 58.06  ? 388 MET A CA     1 
ATOM   5956  C  C      . MET A  1 388 ? 110.185 141.311 102.419 1.00 59.07  ? 388 MET A C      1 
ATOM   5957  O  O      . MET A  1 388 ? 110.134 140.714 101.338 1.00 65.05  ? 388 MET A O      1 
ATOM   5958  C  CB     . MET A  1 388 ? 111.847 143.138 102.828 1.00 56.73  ? 388 MET A CB     1 
ATOM   5959  C  CG     . MET A  1 388 ? 112.183 144.617 102.790 1.00 59.60  ? 388 MET A CG     1 
ATOM   5960  S  SD     . MET A  1 388 ? 113.847 144.979 103.380 1.00 71.36  ? 388 MET A SD     1 
ATOM   5961  C  CE     . MET A  1 388 ? 114.835 144.098 102.177 1.00 58.68  ? 388 MET A CE     1 
ATOM   5962  H  H      . MET A  1 388 ? 109.871 143.735 104.131 1.00 63.21  ? 388 MET A H      1 
ATOM   5963  H  HA     . MET A  1 388 ? 110.230 143.181 101.579 1.00 61.50  ? 388 MET A HA     1 
ATOM   5964  H  HB2    . MET A  1 388 ? 112.019 142.818 103.727 1.00 60.04  ? 388 MET A HB2    1 
ATOM   5965  H  HB3    . MET A  1 388 ? 112.432 142.684 102.203 1.00 59.35  ? 388 MET A HB3    1 
ATOM   5966  H  HG2    . MET A  1 388 ? 112.114 144.919 101.872 1.00 60.58  ? 388 MET A HG2    1 
ATOM   5967  H  HG3    . MET A  1 388 ? 111.560 145.108 103.349 1.00 61.05  ? 388 MET A HG3    1 
ATOM   5968  H  HE1    . MET A  1 388 ? 114.632 143.152 102.237 1.00 60.36  ? 388 MET A HE1    1 
ATOM   5969  H  HE2    . MET A  1 388 ? 115.774 144.246 102.370 1.00 57.26  ? 388 MET A HE2    1 
ATOM   5970  H  HE3    . MET A  1 388 ? 114.622 144.429 101.291 1.00 58.35  ? 388 MET A HE3    1 
ATOM   5971  N  N      . PHE A  1 389 ? 110.055 140.680 103.587 1.00 58.34  ? 389 PHE A N      1 
ATOM   5972  C  CA     . PHE A  1 389 ? 109.898 139.234 103.642 1.00 62.22  ? 389 PHE A CA     1 
ATOM   5973  C  C      . PHE A  1 389 ? 108.545 138.776 103.122 1.00 64.62  ? 389 PHE A C      1 
ATOM   5974  O  O      . PHE A  1 389 ? 108.400 137.605 102.757 1.00 66.45  ? 389 PHE A O      1 
ATOM   5975  C  CB     . PHE A  1 389 ? 110.085 138.742 105.077 1.00 63.47  ? 389 PHE A CB     1 
ATOM   5976  C  CG     . PHE A  1 389 ? 109.929 137.260 105.233 1.00 63.29  ? 389 PHE A CG     1 
ATOM   5977  C  CD1    . PHE A  1 389 ? 110.977 136.408 104.941 1.00 63.38  ? 389 PHE A CD1    1 
ATOM   5978  C  CD2    . PHE A  1 389 ? 108.735 136.718 105.670 1.00 64.49  ? 389 PHE A CD2    1 
ATOM   5979  C  CE1    . PHE A  1 389 ? 110.838 135.045 105.082 1.00 67.56  ? 389 PHE A CE1    1 
ATOM   5980  C  CE2    . PHE A  1 389 ? 108.590 135.354 105.812 1.00 67.88  ? 389 PHE A CE2    1 
ATOM   5981  C  CZ     . PHE A  1 389 ? 109.644 134.517 105.518 1.00 71.18  ? 389 PHE A CZ     1 
ATOM   5982  H  H      . PHE A  1 389 ? 110.055 141.067 104.354 1.00 61.75  ? 389 PHE A H      1 
ATOM   5983  H  HA     . PHE A  1 389 ? 110.581 138.822 103.094 1.00 62.72  ? 389 PHE A HA     1 
ATOM   5984  H  HB2    . PHE A  1 389 ? 110.976 138.980 105.377 1.00 62.63  ? 389 PHE A HB2    1 
ATOM   5985  H  HB3    . PHE A  1 389 ? 109.422 139.168 105.641 1.00 63.68  ? 389 PHE A HB3    1 
ATOM   5986  H  HD1    . PHE A  1 389 ? 111.785 136.760 104.647 1.00 63.20  ? 389 PHE A HD1    1 
ATOM   5987  H  HD2    . PHE A  1 389 ? 108.022 137.281 105.869 1.00 65.06  ? 389 PHE A HD2    1 
ATOM   5988  H  HE1    . PHE A  1 389 ? 111.550 134.482 104.882 1.00 66.39  ? 389 PHE A HE1    1 
ATOM   5989  H  HE2    . PHE A  1 389 ? 107.782 135.001 106.107 1.00 67.22  ? 389 PHE A HE2    1 
ATOM   5990  H  HZ     . PHE A  1 389 ? 109.550 133.597 105.613 1.00 70.54  ? 389 PHE A HZ     1 
ATOM   5991  N  N      . ARG A  1 390 ? 107.552 139.666 103.076 1.00 63.12  ? 390 ARG A N      1 
ATOM   5992  C  CA     . ARG A  1 390 ? 106.223 139.256 102.644 1.00 63.73  ? 390 ARG A CA     1 
ATOM   5993  C  C      . ARG A  1 390 ? 106.208 138.800 101.190 1.00 67.28  ? 390 ARG A C      1 
ATOM   5994  O  O      . ARG A  1 390 ? 105.294 138.070 100.793 1.00 70.23  ? 390 ARG A O      1 
ATOM   5995  C  CB     . ARG A  1 390 ? 105.226 140.399 102.853 1.00 66.45  ? 390 ARG A CB     1 
ATOM   5996  C  CG     . ARG A  1 390 ? 103.815 140.069 102.400 1.00 70.18  ? 390 ARG A CG     1 
ATOM   5997  C  CD     . ARG A  1 390 ? 102.773 141.006 102.998 1.00 75.27  ? 390 ARG A CD     1 
ATOM   5998  N  NE     . ARG A  1 390 ? 102.994 142.403 102.637 1.00 78.55  ? 390 ARG A NE     1 
ATOM   5999  C  CZ     . ARG A  1 390 ? 103.416 143.350 103.467 1.00 80.54  ? 390 ARG A CZ     1 
ATOM   6000  N  NH1    . ARG A  1 390 ? 103.679 143.096 104.739 1.00 77.51  ? 390 ARG A NH1    1 
ATOM   6001  N  NH2    . ARG A  1 390 ? 103.572 144.589 103.008 1.00 78.40  ? 390 ARG A NH2    1 
ATOM   6002  H  H      . ARG A  1 390 ? 107.625 140.497 103.283 1.00 64.31  ? 390 ARG A H      1 
ATOM   6003  H  HA     . ARG A  1 390 ? 105.934 138.509 103.189 1.00 65.28  ? 390 ARG A HA     1 
ATOM   6004  H  HB2    . ARG A  1 390 ? 105.188 140.609 103.798 1.00 68.09  ? 390 ARG A HB2    1 
ATOM   6005  H  HB3    . ARG A  1 390 ? 105.527 141.174 102.355 1.00 67.37  ? 390 ARG A HB3    1 
ATOM   6006  H  HG2    . ARG A  1 390 ? 103.767 140.142 101.435 1.00 70.62  ? 390 ARG A HG2    1 
ATOM   6007  H  HG3    . ARG A  1 390 ? 103.601 139.165 102.678 1.00 69.92  ? 390 ARG A HG3    1 
ATOM   6008  H  HD2    . ARG A  1 390 ? 101.900 140.753 102.658 1.00 74.46  ? 390 ARG A HD2    1 
ATOM   6009  H  HD3    . ARG A  1 390 ? 102.782 140.917 103.962 1.00 75.19  ? 390 ARG A HD3    1 
ATOM   6010  H  HE     . ARG A  1 390 ? 102.856 142.627 101.819 1.00 77.22  ? 390 ARG A HE     1 
ATOM   6011  H  HH11   . ARG A  1 390 ? 103.584 142.304 105.056 1.00 74.99  ? 390 ARG A HH11   1 
ATOM   6012  H  HH12   . ARG A  1 390 ? 103.949 143.731 105.253 1.00 73.95  ? 390 ARG A HH12   1 
ATOM   6013  H  HH21   . ARG A  1 390 ? 103.403 144.767 102.184 1.00 76.69  ? 390 ARG A HH21   1 
ATOM   6014  H  HH22   . ARG A  1 390 ? 103.843 145.212 103.536 1.00 76.64  ? 390 ARG A HH22   1 
ATOM   6015  N  N      . ARG A  1 391 ? 107.190 139.213 100.388 1.00 65.97  ? 391 ARG A N      1 
ATOM   6016  C  CA     . ARG A  1 391 ? 107.258 138.826 98.983  1.00 63.37  ? 391 ARG A CA     1 
ATOM   6017  C  C      . ARG A  1 391 ? 108.696 138.535 98.565  1.00 61.49  ? 391 ARG A C      1 
ATOM   6018  O  O      . ARG A  1 391 ? 109.123 138.888 97.462  1.00 64.17  ? 391 ARG A O      1 
ATOM   6019  C  CB     . ARG A  1 391 ? 106.634 139.903 98.096  1.00 61.72  ? 391 ARG A CB     1 
ATOM   6020  C  CG     . ARG A  1 391 ? 106.946 141.306 98.542  1.00 59.74  ? 391 ARG A CG     1 
ATOM   6021  C  CD     . ARG A  1 391 ? 106.396 142.347 97.577  1.00 66.27  ? 391 ARG A CD     1 
ATOM   6022  N  NE     . ARG A  1 391 ? 105.033 142.068 97.139  1.00 66.38  ? 391 ARG A NE     1 
ATOM   6023  C  CZ     . ARG A  1 391 ? 104.700 141.565 95.956  1.00 68.45  ? 391 ARG A CZ     1 
ATOM   6024  N  NH1    . ARG A  1 391 ? 105.612 141.245 95.053  1.00 71.64  ? 391 ARG A NH1    1 
ATOM   6025  N  NH2    . ARG A  1 391 ? 103.414 141.382 95.670  1.00 68.16  ? 391 ARG A NH2    1 
ATOM   6026  H  H      . ARG A  1 391 ? 107.837 139.720 100.639 1.00 64.88  ? 391 ARG A H      1 
ATOM   6027  H  HA     . ARG A  1 391 ? 106.748 138.012 98.859  1.00 64.54  ? 391 ARG A HA     1 
ATOM   6028  H  HB2    . ARG A  1 391 ? 106.955 139.800 97.189  1.00 63.91  ? 391 ARG A HB2    1 
ATOM   6029  H  HB3    . ARG A  1 391 ? 105.670 139.798 98.117  1.00 63.78  ? 391 ARG A HB3    1 
ATOM   6030  H  HG2    . ARG A  1 391 ? 106.549 141.460 99.412  1.00 62.70  ? 391 ARG A HG2    1 
ATOM   6031  H  HG3    . ARG A  1 391 ? 107.909 141.409 98.594  1.00 61.45  ? 391 ARG A HG3    1 
ATOM   6032  H  HD2    . ARG A  1 391 ? 106.372 143.197 98.039  1.00 65.56  ? 391 ARG A HD2    1 
ATOM   6033  H  HD3    . ARG A  1 391 ? 106.973 142.406 96.802  1.00 66.63  ? 391 ARG A HD3    1 
ATOM   6034  H  HE     . ARG A  1 391 ? 104.395 142.260 97.683  1.00 66.26  ? 391 ARG A HE     1 
ATOM   6035  H  HH11   . ARG A  1 391 ? 106.447 141.356 95.217  1.00 69.45  ? 391 ARG A HH11   1 
ATOM   6036  H  HH12   . ARG A  1 391 ? 105.367 140.920 94.294  1.00 70.23  ? 391 ARG A HH12   1 
ATOM   6037  H  HH21   . ARG A  1 391 ? 102.813 141.587 96.248  1.00 67.73  ? 391 ARG A HH21   1 
ATOM   6038  H  HH22   . ARG A  1 391 ? 103.186 141.056 94.906  1.00 68.78  ? 391 ARG A HH22   1 
ATOM   6039  N  N      . LYS A  1 392 ? 109.459 137.890 99.444  1.00 59.25  ? 392 LYS A N      1 
ATOM   6040  C  CA     . LYS A  1 392 ? 110.797 137.382 99.132  1.00 61.18  ? 392 LYS A CA     1 
ATOM   6041  C  C      . LYS A  1 392 ? 111.647 138.445 98.437  1.00 59.27  ? 392 LYS A C      1 
ATOM   6042  O  O      . LYS A  1 392 ? 112.080 138.295 97.295  1.00 63.86  ? 392 LYS A O      1 
ATOM   6043  C  CB     . LYS A  1 392 ? 110.710 136.118 98.276  1.00 64.27  ? 392 LYS A CB     1 
ATOM   6044  C  CG     . LYS A  1 392 ? 110.357 134.843 99.032  1.00 64.90  ? 392 LYS A CG     1 
ATOM   6045  C  CD     . LYS A  1 392 ? 109.108 134.997 99.879  1.00 67.82  ? 392 LYS A CD     1 
ATOM   6046  C  CE     . LYS A  1 392 ? 108.709 133.676 100.514 1.00 74.82  ? 392 LYS A CE     1 
ATOM   6047  N  NZ     . LYS A  1 392 ? 107.596 133.837 101.489 1.00 76.82  ? 392 LYS A NZ     1 
ATOM   6048  H  H      . LYS A  1 392 ? 109.212 137.723 100.249 1.00 62.20  ? 392 LYS A H      1 
ATOM   6049  H  HA     . LYS A  1 392 ? 111.241 137.147 99.961  1.00 62.12  ? 392 LYS A HA     1 
ATOM   6050  H  HB2    . LYS A  1 392 ? 110.033 136.252 97.596  1.00 63.97  ? 392 LYS A HB2    1 
ATOM   6051  H  HB3    . LYS A  1 392 ? 111.572 135.973 97.856  1.00 64.10  ? 392 LYS A HB3    1 
ATOM   6052  H  HG2    . LYS A  1 392 ? 110.198 134.131 98.394  1.00 64.90  ? 392 LYS A HG2    1 
ATOM   6053  H  HG3    . LYS A  1 392 ? 111.090 134.605 99.617  1.00 65.48  ? 392 LYS A HG3    1 
ATOM   6054  H  HD2    . LYS A  1 392 ? 109.280 135.631 100.591 1.00 66.44  ? 392 LYS A HD2    1 
ATOM   6055  H  HD3    . LYS A  1 392 ? 108.378 135.305 99.320  1.00 66.21  ? 392 LYS A HD3    1 
ATOM   6056  H  HE2    . LYS A  1 392 ? 108.417 133.066 99.819  1.00 72.71  ? 392 LYS A HE2    1 
ATOM   6057  H  HE3    . LYS A  1 392 ? 109.473 133.306 100.984 1.00 72.40  ? 392 LYS A HE3    1 
ATOM   6058  H  HZ1    . LYS A  1 392 ? 107.326 133.039 101.777 1.00 75.50  ? 392 LYS A HZ1    1 
ATOM   6059  H  HZ2    . LYS A  1 392 ? 106.910 134.252 101.101 1.00 75.29  ? 392 LYS A HZ2    1 
ATOM   6060  H  HZ3    . LYS A  1 392 ? 107.868 134.320 102.185 1.00 71.72  ? 392 LYS A HZ3    1 
ATOM   6061  N  N      . ALA A  1 393 ? 111.895 139.536 99.163  1.00 51.76  ? 393 ALA A N      1 
ATOM   6062  C  CA     . ALA A  1 393 ? 112.559 140.687 98.560  1.00 51.03  ? 393 ALA A CA     1 
ATOM   6063  C  C      . ALA A  1 393 ? 113.979 140.351 98.120  1.00 51.59  ? 393 ALA A C      1 
ATOM   6064  O  O      . ALA A  1 393 ? 114.356 140.601 96.970  1.00 59.67  ? 393 ALA A O      1 
ATOM   6065  C  CB     . ALA A  1 393 ? 112.563 141.858 99.540  1.00 54.80  ? 393 ALA A CB     1 
ATOM   6066  H  H      . ALA A  1 393 ? 111.688 139.632 99.991  1.00 56.92  ? 393 ALA A H      1 
ATOM   6067  H  HA     . ALA A  1 393 ? 112.060 140.959 97.775  1.00 54.62  ? 393 ALA A HA     1 
ATOM   6068  H  HB1    . ALA A  1 393 ? 112.934 142.634 99.093  1.00 55.89  ? 393 ALA A HB1    1 
ATOM   6069  H  HB2    . ALA A  1 393 ? 113.108 141.627 100.308 1.00 57.12  ? 393 ALA A HB2    1 
ATOM   6070  H  HB3    . ALA A  1 393 ? 111.652 142.041 99.817  1.00 57.87  ? 393 ALA A HB3    1 
ATOM   6071  N  N      . PHE A  1 394 ? 114.793 139.796 99.027  1.00 48.07  ? 394 PHE A N      1 
ATOM   6072  C  CA     . PHE A  1 394 ? 116.195 139.532 98.725  1.00 47.92  ? 394 PHE A CA     1 
ATOM   6073  C  C      . PHE A  1 394 ? 116.677 138.183 99.247  1.00 50.99  ? 394 PHE A C      1 
ATOM   6074  O  O      . PHE A  1 394 ? 117.893 137.976 99.339  1.00 50.16  ? 394 PHE A O      1 
ATOM   6075  C  CB     . PHE A  1 394 ? 117.093 140.631 99.312  1.00 46.63  ? 394 PHE A CB     1 
ATOM   6076  C  CG     . PHE A  1 394 ? 116.849 141.999 98.745  1.00 46.82  ? 394 PHE A CG     1 
ATOM   6077  C  CD1    . PHE A  1 394 ? 115.729 142.726 99.103  1.00 51.71  ? 394 PHE A CD1    1 
ATOM   6078  C  CD2    . PHE A  1 394 ? 117.763 142.576 97.882  1.00 49.49  ? 394 PHE A CD2    1 
ATOM   6079  C  CE1    . PHE A  1 394 ? 115.507 143.983 98.587  1.00 51.91  ? 394 PHE A CE1    1 
ATOM   6080  C  CE2    . PHE A  1 394 ? 117.542 143.831 97.356  1.00 48.66  ? 394 PHE A CE2    1 
ATOM   6081  C  CZ     . PHE A  1 394 ? 116.418 144.541 97.714  1.00 47.44  ? 394 PHE A CZ     1 
ATOM   6082  H  H      . PHE A  1 394 ? 114.554 139.566 99.819  1.00 51.63  ? 394 PHE A H      1 
ATOM   6083  H  HA     . PHE A  1 394 ? 116.319 139.539 97.765  1.00 49.56  ? 394 PHE A HA     1 
ATOM   6084  H  HB2    . PHE A  1 394 ? 116.952 140.679 100.266 1.00 50.20  ? 394 PHE A HB2    1 
ATOM   6085  H  HB3    . PHE A  1 394 ? 118.018 140.403 99.131  1.00 48.08  ? 394 PHE A HB3    1 
ATOM   6086  H  HD1    . PHE A  1 394 ? 115.112 142.354 99.692  1.00 52.56  ? 394 PHE A HD1    1 
ATOM   6087  H  HD2    . PHE A  1 394 ? 118.517 142.095 97.628  1.00 49.13  ? 394 PHE A HD2    1 
ATOM   6088  H  HE1    . PHE A  1 394 ? 114.744 144.459 98.826  1.00 52.20  ? 394 PHE A HE1    1 
ATOM   6089  H  HE2    . PHE A  1 394 ? 118.148 144.197 96.752  1.00 48.57  ? 394 PHE A HE2    1 
ATOM   6090  H  HZ     . PHE A  1 394 ? 116.281 145.396 97.382  1.00 47.94  ? 394 PHE A HZ     1 
ATOM   6091  N  N      . LEU A  1 395 ? 115.777 137.258 99.582  1.00 54.25  ? 395 LEU A N      1 
ATOM   6092  C  CA     . LEU A  1 395 ? 116.189 136.036 100.261 1.00 56.19  ? 395 LEU A CA     1 
ATOM   6093  C  C      . LEU A  1 395 ? 117.129 135.178 99.426  1.00 56.25  ? 395 LEU A C      1 
ATOM   6094  O  O      . LEU A  1 395 ? 117.890 134.389 100.000 1.00 62.76  ? 395 LEU A O      1 
ATOM   6095  C  CB     . LEU A  1 395 ? 114.964 135.210 100.651 1.00 57.97  ? 395 LEU A CB     1 
ATOM   6096  C  CG     . LEU A  1 395 ? 114.001 135.864 101.641 1.00 64.88  ? 395 LEU A CG     1 
ATOM   6097  C  CD1    . LEU A  1 395 ? 112.897 134.895 102.013 1.00 69.07  ? 395 LEU A CD1    1 
ATOM   6098  C  CD2    . LEU A  1 395 ? 114.738 136.335 102.883 1.00 65.69  ? 395 LEU A CD2    1 
ATOM   6099  H  H      . LEU A  1 395 ? 114.933 137.319 99.442  1.00 55.47  ? 395 LEU A H      1 
ATOM   6100  H  HA     . LEU A  1 395 ? 116.662 136.274 101.072 1.00 56.76  ? 395 LEU A HA     1 
ATOM   6101  H  HB2    . LEU A  1 395 ? 114.461 135.013 99.846  1.00 58.20  ? 395 LEU A HB2    1 
ATOM   6102  H  HB3    . LEU A  1 395 ? 115.268 134.380 101.051 1.00 58.50  ? 395 LEU A HB3    1 
ATOM   6103  H  HG     . LEU A  1 395 ? 113.597 136.638 101.219 1.00 60.95  ? 395 LEU A HG     1 
ATOM   6104  H  HD11   . LEU A  1 395 ? 112.548 134.491 101.205 1.00 65.63  ? 395 LEU A HD11   1 
ATOM   6105  H  HD12   . LEU A  1 395 ? 113.264 134.209 102.591 1.00 67.71  ? 395 LEU A HD12   1 
ATOM   6106  H  HD13   . LEU A  1 395 ? 112.195 135.378 102.476 1.00 66.79  ? 395 LEU A HD13   1 
ATOM   6107  H  HD21   . LEU A  1 395 ? 114.088 136.582 103.559 1.00 64.46  ? 395 LEU A HD21   1 
ATOM   6108  H  HD22   . LEU A  1 395 ? 115.285 137.103 102.654 1.00 60.94  ? 395 LEU A HD22   1 
ATOM   6109  H  HD23   . LEU A  1 395 ? 115.297 135.613 103.208 1.00 63.80  ? 395 LEU A HD23   1 
ATOM   6110  N  N      . HIS A  1 396 ? 117.105 135.296 98.098  1.00 48.62  ? 396 HIS A N      1 
ATOM   6111  C  CA     . HIS A  1 396 ? 117.944 134.412 97.298  1.00 51.50  ? 396 HIS A CA     1 
ATOM   6112  C  C      . HIS A  1 396 ? 119.421 134.644 97.582  1.00 53.38  ? 396 HIS A C      1 
ATOM   6113  O  O      . HIS A  1 396 ? 120.231 133.717 97.465  1.00 56.56  ? 396 HIS A O      1 
ATOM   6114  C  CB     . HIS A  1 396 ? 117.656 134.602 95.807  1.00 50.79  ? 396 HIS A CB     1 
ATOM   6115  C  CG     . HIS A  1 396 ? 117.980 135.969 95.284  1.00 52.99  ? 396 HIS A CG     1 
ATOM   6116  N  ND1    . HIS A  1 396 ? 119.084 136.224 94.499  1.00 51.08  ? 396 HIS A ND1    1 
ATOM   6117  C  CD2    . HIS A  1 396 ? 117.331 137.150 95.414  1.00 56.68  ? 396 HIS A CD2    1 
ATOM   6118  C  CE1    . HIS A  1 396 ? 119.105 137.504 94.175  1.00 53.03  ? 396 HIS A CE1    1 
ATOM   6119  N  NE2    . HIS A  1 396 ? 118.055 138.089 94.721  1.00 58.09  ? 396 HIS A NE2    1 
ATOM   6120  H  H      . HIS A  1 396 ? 116.623 135.851 97.654  1.00 51.24  ? 396 HIS A H      1 
ATOM   6121  H  HA     . HIS A  1 396 ? 117.739 133.491 97.515  1.00 53.43  ? 396 HIS A HA     1 
ATOM   6122  H  HB2    . HIS A  1 396 ? 118.185 133.967 95.299  1.00 51.93  ? 396 HIS A HB2    1 
ATOM   6123  H  HB3    . HIS A  1 396 ? 116.714 134.449 95.646  1.00 52.29  ? 396 HIS A HB3    1 
ATOM   6124  H  HD1    . HIS A  1 396 ? 119.669 135.642 94.258  1.00 51.71  ? 396 HIS A HD1    1 
ATOM   6125  H  HD2    . HIS A  1 396 ? 116.547 137.298 95.889  1.00 54.60  ? 396 HIS A HD2    1 
ATOM   6126  H  HE1    . HIS A  1 396 ? 119.754 137.923 93.657  1.00 53.13  ? 396 HIS A HE1    1 
ATOM   6127  H  HE2    . HIS A  1 396 ? 117.856 138.923 94.651  1.00 56.24  ? 396 HIS A HE2    1 
ATOM   6128  N  N      . TRP A  1 397 ? 119.785 135.857 98.004  1.00 52.19  ? 397 TRP A N      1 
ATOM   6129  C  CA     . TRP A  1 397 ? 121.161 136.112 98.416  1.00 52.24  ? 397 TRP A CA     1 
ATOM   6130  C  C      . TRP A  1 397 ? 121.476 135.433 99.743  1.00 56.94  ? 397 TRP A C      1 
ATOM   6131  O  O      . TRP A  1 397 ? 122.585 134.921 99.937  1.00 59.13  ? 397 TRP A O      1 
ATOM   6132  C  CB     . TRP A  1 397 ? 121.409 137.615 98.513  1.00 49.13  ? 397 TRP A CB     1 
ATOM   6133  C  CG     . TRP A  1 397 ? 121.329 138.320 97.203  1.00 47.93  ? 397 TRP A CG     1 
ATOM   6134  C  CD1    . TRP A  1 397 ? 120.503 139.355 96.876  1.00 51.58  ? 397 TRP A CD1    1 
ATOM   6135  C  CD2    . TRP A  1 397 ? 122.115 138.049 96.038  1.00 45.77  ? 397 TRP A CD2    1 
ATOM   6136  N  NE1    . TRP A  1 397 ? 120.701 139.717 95.564  1.00 51.27  ? 397 TRP A NE1    1 
ATOM   6137  C  CE2    . TRP A  1 397 ? 121.705 138.950 95.038  1.00 48.85  ? 397 TRP A CE2    1 
ATOM   6138  C  CE3    . TRP A  1 397 ? 123.121 137.127 95.742  1.00 50.14  ? 397 TRP A CE3    1 
ATOM   6139  C  CZ2    . TRP A  1 397 ? 122.263 138.956 93.764  1.00 51.97  ? 397 TRP A CZ2    1 
ATOM   6140  C  CZ3    . TRP A  1 397 ? 123.676 137.138 94.477  1.00 52.26  ? 397 TRP A CZ3    1 
ATOM   6141  C  CH2    . TRP A  1 397 ? 123.247 138.046 93.504  1.00 51.22  ? 397 TRP A CH2    1 
ATOM   6142  H  H      . TRP A  1 397 ? 119.265 136.539 98.050  1.00 52.20  ? 397 TRP A H      1 
ATOM   6143  H  HA     . TRP A  1 397 ? 121.760 135.749 97.748  1.00 51.88  ? 397 TRP A HA     1 
ATOM   6144  H  HB2    . TRP A  1 397 ? 120.730 137.989 99.080  1.00 50.91  ? 397 TRP A HB2    1 
ATOM   6145  H  HB3    . TRP A  1 397 ? 122.293 137.772 98.890  1.00 49.75  ? 397 TRP A HB3    1 
ATOM   6146  H  HD1    . TRP A  1 397 ? 119.872 139.743 97.445  1.00 50.96  ? 397 TRP A HD1    1 
ATOM   6147  H  HE1    . TRP A  1 397 ? 120.298 140.360 95.156  1.00 51.50  ? 397 TRP A HE1    1 
ATOM   6148  H  HE3    . TRP A  1 397 ? 123.411 136.519 96.382  1.00 50.86  ? 397 TRP A HE3    1 
ATOM   6149  H  HZ2    . TRP A  1 397 ? 121.977 139.560 93.119  1.00 51.33  ? 397 TRP A HZ2    1 
ATOM   6150  H  HZ3    . TRP A  1 397 ? 124.350 136.530 94.270  1.00 51.22  ? 397 TRP A HZ3    1 
ATOM   6151  H  HH2    . TRP A  1 397 ? 123.639 138.032 92.663  1.00 50.51  ? 397 TRP A HH2    1 
ATOM   6152  N  N      . TYR A  1 398 ? 120.518 135.424 100.674 1.00 55.32  ? 398 TYR A N      1 
ATOM   6153  C  CA     . TYR A  1 398 ? 120.738 134.779 101.963 1.00 53.63  ? 398 TYR A CA     1 
ATOM   6154  C  C      . TYR A  1 398 ? 120.544 133.272 101.866 1.00 55.59  ? 398 TYR A C      1 
ATOM   6155  O  O      . TYR A  1 398 ? 121.373 132.497 102.355 1.00 58.84  ? 398 TYR A O      1 
ATOM   6156  C  CB     . TYR A  1 398 ? 119.797 135.371 103.011 1.00 55.42  ? 398 TYR A CB     1 
ATOM   6157  C  CG     . TYR A  1 398 ? 120.109 136.805 103.362 1.00 55.42  ? 398 TYR A CG     1 
ATOM   6158  C  CD1    . TYR A  1 398 ? 119.664 137.847 102.566 1.00 53.48  ? 398 TYR A CD1    1 
ATOM   6159  C  CD2    . TYR A  1 398 ? 120.851 137.115 104.490 1.00 55.74  ? 398 TYR A CD2    1 
ATOM   6160  C  CE1    . TYR A  1 398 ? 119.948 139.157 102.882 1.00 53.07  ? 398 TYR A CE1    1 
ATOM   6161  C  CE2    . TYR A  1 398 ? 121.140 138.421 104.814 1.00 55.69  ? 398 TYR A CE2    1 
ATOM   6162  C  CZ     . TYR A  1 398 ? 120.687 139.439 104.007 1.00 56.20  ? 398 TYR A CZ     1 
ATOM   6163  O  OH     . TYR A  1 398 ? 120.973 140.745 104.327 1.00 57.90  ? 398 TYR A OH     1 
ATOM   6164  H  H      . TYR A  1 398 ? 119.743 135.781 100.585 1.00 55.12  ? 398 TYR A H      1 
ATOM   6165  H  HA     . TYR A  1 398 ? 121.647 134.945 102.252 1.00 54.58  ? 398 TYR A HA     1 
ATOM   6166  H  HB2    . TYR A  1 398 ? 118.890 135.341 102.671 1.00 55.71  ? 398 TYR A HB2    1 
ATOM   6167  H  HB3    . TYR A  1 398 ? 119.866 134.847 103.822 1.00 55.53  ? 398 TYR A HB3    1 
ATOM   6168  H  HD1    . TYR A  1 398 ? 119.165 137.657 101.805 1.00 54.04  ? 398 TYR A HD1    1 
ATOM   6169  H  HD2    . TYR A  1 398 ? 121.159 136.430 105.038 1.00 54.83  ? 398 TYR A HD2    1 
ATOM   6170  H  HE1    . TYR A  1 398 ? 119.643 139.847 102.338 1.00 53.14  ? 398 TYR A HE1    1 
ATOM   6171  H  HE2    . TYR A  1 398 ? 121.638 138.613 105.574 1.00 54.56  ? 398 TYR A HE2    1 
ATOM   6172  H  HH     . TYR A  1 398 ? 121.443 140.774 105.022 1.00 55.03  ? 398 TYR A HH     1 
ATOM   6173  N  N      . THR A  1 399 ? 119.453 132.838 101.234 1.00 53.13  ? 399 THR A N      1 
ATOM   6174  C  CA     . THR A  1 399 ? 119.219 131.412 101.056 1.00 52.34  ? 399 THR A CA     1 
ATOM   6175  C  C      . THR A  1 399 ? 120.253 130.774 100.140 1.00 52.46  ? 399 THR A C      1 
ATOM   6176  O  O      . THR A  1 399 ? 120.445 129.555 100.195 1.00 59.61  ? 399 THR A O      1 
ATOM   6177  C  CB     . THR A  1 399 ? 117.815 131.175 100.500 1.00 51.40  ? 399 THR A CB     1 
ATOM   6178  O  OG1    . THR A  1 399 ? 117.587 132.046 99.387  1.00 54.59  ? 399 THR A OG1    1 
ATOM   6179  C  CG2    . THR A  1 399 ? 116.767 131.436 101.570 1.00 55.49  ? 399 THR A CG2    1 
ATOM   6180  H  H      . THR A  1 399 ? 118.836 133.344 100.907 1.00 54.77  ? 399 THR A H      1 
ATOM   6181  H  HA     . THR A  1 399 ? 119.276 130.979 101.920 1.00 54.73  ? 399 THR A HA     1 
ATOM   6182  H  HB     . THR A  1 399 ? 117.742 130.252 100.206 1.00 52.61  ? 399 THR A HB     1 
ATOM   6183  H  HG1    . THR A  1 399 ? 116.766 132.074 99.212  1.00 55.01  ? 399 THR A HG1    1 
ATOM   6184  H  HG21   . THR A  1 399 ? 116.920 130.858 102.333 1.00 54.76  ? 399 THR A HG21   1 
ATOM   6185  H  HG22   . THR A  1 399 ? 116.812 132.361 101.860 1.00 54.86  ? 399 THR A HG22   1 
ATOM   6186  H  HG23   . THR A  1 399 ? 115.881 131.262 101.213 1.00 55.10  ? 399 THR A HG23   1 
ATOM   6187  N  N      . GLY A  1 400 ? 120.922 131.567 99.303  1.00 52.90  ? 400 GLY A N      1 
ATOM   6188  C  CA     . GLY A  1 400 ? 121.967 131.029 98.453  1.00 55.15  ? 400 GLY A CA     1 
ATOM   6189  C  C      . GLY A  1 400 ? 123.229 130.663 99.201  1.00 55.75  ? 400 GLY A C      1 
ATOM   6190  O  O      . GLY A  1 400 ? 124.020 129.855 98.704  1.00 55.03  ? 400 GLY A O      1 
ATOM   6191  H  H      . GLY A  1 400 ? 120.789 132.411 99.213  1.00 54.17  ? 400 GLY A H      1 
ATOM   6192  H  HA2    . GLY A  1 400 ? 121.636 130.235 98.008  1.00 55.27  ? 400 GLY A HA2    1 
ATOM   6193  H  HA3    . GLY A  1 400 ? 122.196 131.685 97.777  1.00 54.70  ? 400 GLY A HA3    1 
ATOM   6194  N  N      . GLU A  1 401 ? 123.435 131.238 100.383 1.00 58.08  ? 401 GLU A N      1 
ATOM   6195  C  CA     . GLU A  1 401 ? 124.596 130.931 101.205 1.00 60.38  ? 401 GLU A CA     1 
ATOM   6196  C  C      . GLU A  1 401 ? 124.346 129.791 102.183 1.00 58.75  ? 401 GLU A C      1 
ATOM   6197  O  O      . GLU A  1 401 ? 125.281 129.375 102.876 1.00 56.86  ? 401 GLU A O      1 
ATOM   6198  C  CB     . GLU A  1 401 ? 125.033 132.178 101.980 1.00 61.81  ? 401 GLU A CB     1 
ATOM   6199  C  CG     . GLU A  1 401 ? 125.441 133.346 101.099 1.00 65.71  ? 401 GLU A CG     1 
ATOM   6200  C  CD     . GLU A  1 401 ? 126.709 133.071 100.314 1.00 69.09  ? 401 GLU A CD     1 
ATOM   6201  O  OE1    . GLU A  1 401 ? 127.327 132.009 100.531 1.00 68.76  ? 401 GLU A OE1    1 
ATOM   6202  O  OE2    . GLU A  1 401 ? 127.088 133.920 99.479  1.00 67.79  ? 401 GLU A OE2    1 
ATOM   6203  H  H      . GLU A  1 401 ? 122.905 131.815 100.735 1.00 57.79  ? 401 GLU A H      1 
ATOM   6204  H  HA     . GLU A  1 401 ? 125.327 130.668 100.627 1.00 60.09  ? 401 GLU A HA     1 
ATOM   6205  H  HB2    . GLU A  1 401 ? 124.296 132.471 102.537 1.00 59.47  ? 401 GLU A HB2    1 
ATOM   6206  H  HB3    . GLU A  1 401 ? 125.793 131.947 102.536 1.00 59.66  ? 401 GLU A HB3    1 
ATOM   6207  H  HG2    . GLU A  1 401 ? 124.730 133.528 100.465 1.00 61.72  ? 401 GLU A HG2    1 
ATOM   6208  H  HG3    . GLU A  1 401 ? 125.596 134.124 101.657 1.00 61.52  ? 401 GLU A HG3    1 
ATOM   6209  N  N      . GLY A  1 402 ? 123.120 129.282 102.259 1.00 59.52  ? 402 GLY A N      1 
ATOM   6210  C  CA     . GLY A  1 402 ? 122.786 128.168 103.128 1.00 59.32  ? 402 GLY A CA     1 
ATOM   6211  C  C      . GLY A  1 402 ? 121.653 128.433 104.095 1.00 64.42  ? 402 GLY A C      1 
ATOM   6212  O  O      . GLY A  1 402 ? 121.200 127.491 104.763 1.00 68.93  ? 402 GLY A O      1 
ATOM   6213  H  H      . GLY A  1 402 ? 122.451 129.574 101.805 1.00 58.81  ? 402 GLY A H      1 
ATOM   6214  H  HA2    . GLY A  1 402 ? 122.538 127.407 102.580 1.00 58.99  ? 402 GLY A HA2    1 
ATOM   6215  H  HA3    . GLY A  1 402 ? 123.567 127.923 103.645 1.00 60.05  ? 402 GLY A HA3    1 
ATOM   6216  N  N      . MET A  1 403 ? 121.169 129.666 104.211 1.00 63.08  ? 403 MET A N      1 
ATOM   6217  C  CA     . MET A  1 403 ? 120.077 129.949 105.126 1.00 61.40  ? 403 MET A CA     1 
ATOM   6218  C  C      . MET A  1 403 ? 118.767 129.384 104.582 1.00 63.01  ? 403 MET A C      1 
ATOM   6219  O  O      . MET A  1 403 ? 118.658 128.984 103.419 1.00 65.04  ? 403 MET A O      1 
ATOM   6220  C  CB     . MET A  1 403 ? 119.944 131.452 105.362 1.00 63.50  ? 403 MET A CB     1 
ATOM   6221  C  CG     . MET A  1 403 ? 121.005 132.032 106.281 1.00 65.81  ? 403 MET A CG     1 
ATOM   6222  S  SD     . MET A  1 403 ? 120.677 133.745 106.739 1.00 78.30  ? 403 MET A SD     1 
ATOM   6223  C  CE     . MET A  1 403 ? 119.294 133.544 107.858 1.00 69.38  ? 403 MET A CE     1 
ATOM   6224  H  H      . MET A  1 403 ? 121.453 130.348 103.773 1.00 61.32  ? 403 MET A H      1 
ATOM   6225  H  HA     . MET A  1 403 ? 120.267 129.531 105.978 1.00 62.25  ? 403 MET A HA     1 
ATOM   6226  H  HB2    . MET A  1 403 ? 120.012 131.907 104.509 1.00 61.75  ? 403 MET A HB2    1 
ATOM   6227  H  HB3    . MET A  1 403 ? 119.078 131.627 105.759 1.00 63.71  ? 403 MET A HB3    1 
ATOM   6228  H  HG2    . MET A  1 403 ? 121.034 131.508 107.095 1.00 63.81  ? 403 MET A HG2    1 
ATOM   6229  H  HG3    . MET A  1 403 ? 121.864 132.000 105.833 1.00 62.26  ? 403 MET A HG3    1 
ATOM   6230  H  HE1    . MET A  1 403 ? 119.616 133.155 108.685 1.00 65.67  ? 403 MET A HE1    1 
ATOM   6231  H  HE2    . MET A  1 403 ? 118.901 134.413 108.032 1.00 66.55  ? 403 MET A HE2    1 
ATOM   6232  H  HE3    . MET A  1 403 ? 118.636 132.961 107.450 1.00 67.89  ? 403 MET A HE3    1 
ATOM   6233  N  N      . ASP A  1 404 ? 117.760 129.353 105.451 1.00 69.54  ? 404 ASP A N      1 
ATOM   6234  C  CA     . ASP A  1 404 ? 116.446 128.832 105.116 1.00 70.86  ? 404 ASP A CA     1 
ATOM   6235  C  C      . ASP A  1 404 ? 115.380 129.825 105.550 1.00 73.57  ? 404 ASP A C      1 
ATOM   6236  O  O      . ASP A  1 404 ? 115.574 130.600 106.490 1.00 74.94  ? 404 ASP A O      1 
ATOM   6237  C  CB     . ASP A  1 404 ? 116.195 127.476 105.787 1.00 73.06  ? 404 ASP A CB     1 
ATOM   6238  C  CG     . ASP A  1 404 ? 114.872 126.859 105.379 1.00 76.85  ? 404 ASP A CG     1 
ATOM   6239  O  OD1    . ASP A  1 404 ? 114.190 127.431 104.503 1.00 74.66  ? 404 ASP A OD1    1 
ATOM   6240  O  OD2    . ASP A  1 404 ? 114.512 125.801 105.937 1.00 83.72  ? 404 ASP A OD2    1 
ATOM   6241  H  H      . ASP A  1 404 ? 117.820 129.637 106.259 1.00 69.34  ? 404 ASP A H      1 
ATOM   6242  H  HA     . ASP A  1 404 ? 116.378 128.715 104.157 1.00 69.09  ? 404 ASP A HA     1 
ATOM   6243  H  HB2    . ASP A  1 404 ? 116.903 126.862 105.536 1.00 72.77  ? 404 ASP A HB2    1 
ATOM   6244  H  HB3    . ASP A  1 404 ? 116.184 127.599 106.748 1.00 73.00  ? 404 ASP A HB3    1 
ATOM   6245  N  N      . GLU A  1 405 ? 114.244 129.793 104.850 1.00 74.62  ? 405 GLU A N      1 
ATOM   6246  C  CA     . GLU A  1 405 ? 113.148 130.693 105.188 1.00 73.90  ? 405 GLU A CA     1 
ATOM   6247  C  C      . GLU A  1 405 ? 112.619 130.422 106.589 1.00 76.28  ? 405 GLU A C      1 
ATOM   6248  O  O      . GLU A  1 405 ? 112.062 131.321 107.227 1.00 75.00  ? 405 GLU A O      1 
ATOM   6249  C  CB     . GLU A  1 405 ? 112.026 130.557 104.161 1.00 75.02  ? 405 GLU A CB     1 
ATOM   6250  C  CG     . GLU A  1 405 ? 110.915 131.579 104.320 1.00 79.19  ? 405 GLU A CG     1 
ATOM   6251  C  CD     . GLU A  1 405 ? 109.805 131.399 103.302 1.00 85.21  ? 405 GLU A CD     1 
ATOM   6252  O  OE1    . GLU A  1 405 ? 109.908 130.479 102.465 1.00 85.22  ? 405 GLU A OE1    1 
ATOM   6253  O  OE2    . GLU A  1 405 ? 108.830 132.179 103.340 1.00 84.90  ? 405 GLU A OE2    1 
ATOM   6254  H  H      . GLU A  1 405 ? 114.087 129.267 104.190 1.00 73.94  ? 405 GLU A H      1 
ATOM   6255  H  HA     . GLU A  1 405 ? 113.471 131.606 105.161 1.00 73.60  ? 405 GLU A HA     1 
ATOM   6256  H  HB2    . GLU A  1 405 ? 112.402 130.667 103.274 1.00 75.79  ? 405 GLU A HB2    1 
ATOM   6257  H  HB3    . GLU A  1 405 ? 111.633 129.675 104.243 1.00 76.63  ? 405 GLU A HB3    1 
ATOM   6258  H  HG2    . GLU A  1 405 ? 110.529 131.494 105.204 1.00 78.15  ? 405 GLU A HG2    1 
ATOM   6259  H  HG3    . GLU A  1 405 ? 111.287 132.466 104.203 1.00 77.23  ? 405 GLU A HG3    1 
ATOM   6260  N  N      . MET A  1 406 ? 112.788 129.195 107.086 1.00 78.85  ? 406 MET A N      1 
ATOM   6261  C  CA     . MET A  1 406 ? 112.366 128.887 108.447 1.00 77.83  ? 406 MET A CA     1 
ATOM   6262  C  C      . MET A  1 406 ? 113.126 129.734 109.455 1.00 72.64  ? 406 MET A C      1 
ATOM   6263  O  O      . MET A  1 406 ? 112.551 130.203 110.444 1.00 73.04  ? 406 MET A O      1 
ATOM   6264  C  CB     . MET A  1 406 ? 112.571 127.399 108.734 1.00 81.48  ? 406 MET A CB     1 
ATOM   6265  C  CG     . MET A  1 406 ? 111.467 126.501 108.195 1.00 87.32  ? 406 MET A CG     1 
ATOM   6266  S  SD     . MET A  1 406 ? 109.897 126.759 109.048 1.00 100.43 ? 406 MET A SD     1 
ATOM   6267  C  CE     . MET A  1 406 ? 108.864 125.540 108.239 1.00 88.75  ? 406 MET A CE     1 
ATOM   6268  H  H      . MET A  1 406 ? 113.136 128.534 106.659 1.00 77.81  ? 406 MET A H      1 
ATOM   6269  H  HA     . MET A  1 406 ? 111.419 129.078 108.530 1.00 79.12  ? 406 MET A HA     1 
ATOM   6270  H  HB2    . MET A  1 406 ? 113.404 127.117 108.326 1.00 79.83  ? 406 MET A HB2    1 
ATOM   6271  H  HB3    . MET A  1 406 ? 112.616 127.271 109.694 1.00 81.33  ? 406 MET A HB3    1 
ATOM   6272  H  HG2    . MET A  1 406 ? 111.333 126.692 107.255 1.00 84.49  ? 406 MET A HG2    1 
ATOM   6273  H  HG3    . MET A  1 406 ? 111.726 125.574 108.316 1.00 86.14  ? 406 MET A HG3    1 
ATOM   6274  H  HE1    . MET A  1 406 ? 109.221 124.657 108.416 1.00 89.54  ? 406 MET A HE1    1 
ATOM   6275  H  HE2    . MET A  1 406 ? 108.861 125.713 107.285 1.00 89.29  ? 406 MET A HE2    1 
ATOM   6276  H  HE3    . MET A  1 406 ? 107.962 125.610 108.591 1.00 89.46  ? 406 MET A HE3    1 
ATOM   6277  N  N      . GLU A  1 407 ? 114.423 129.943 109.221 1.00 69.98  ? 407 GLU A N      1 
ATOM   6278  C  CA     . GLU A  1 407 ? 115.218 130.749 110.140 1.00 70.89  ? 407 GLU A CA     1 
ATOM   6279  C  C      . GLU A  1 407 ? 114.715 132.185 110.188 1.00 70.76  ? 407 GLU A C      1 
ATOM   6280  O  O      . GLU A  1 407 ? 114.699 132.807 111.257 1.00 74.47  ? 407 GLU A O      1 
ATOM   6281  C  CB     . GLU A  1 407 ? 116.690 130.702 109.732 1.00 71.19  ? 407 GLU A CB     1 
ATOM   6282  C  CG     . GLU A  1 407 ? 117.618 131.438 110.682 1.00 76.09  ? 407 GLU A CG     1 
ATOM   6283  C  CD     . GLU A  1 407 ? 119.080 131.129 110.422 1.00 80.25  ? 407 GLU A CD     1 
ATOM   6284  O  OE1    . GLU A  1 407 ? 119.369 130.362 109.479 1.00 78.52  ? 407 GLU A OE1    1 
ATOM   6285  O  OE2    . GLU A  1 407 ? 119.941 131.650 111.162 1.00 81.06  ? 407 GLU A OE2    1 
ATOM   6286  H  H      . GLU A  1 407 ? 114.857 129.636 108.547 1.00 73.12  ? 407 GLU A H      1 
ATOM   6287  H  HA     . GLU A  1 407 ? 115.139 130.380 111.032 1.00 73.08  ? 407 GLU A HA     1 
ATOM   6288  H  HB2    . GLU A  1 407 ? 116.969 129.773 109.703 1.00 73.17  ? 407 GLU A HB2    1 
ATOM   6289  H  HB3    . GLU A  1 407 ? 116.782 131.103 108.858 1.00 72.09  ? 407 GLU A HB3    1 
ATOM   6290  H  HG2    . GLU A  1 407 ? 117.492 132.395 110.565 1.00 74.31  ? 407 GLU A HG2    1 
ATOM   6291  H  HG3    . GLU A  1 407 ? 117.412 131.185 111.594 1.00 75.93  ? 407 GLU A HG3    1 
ATOM   6292  N  N      . PHE A  1 408 ? 114.303 132.730 109.042 1.00 67.00  ? 408 PHE A N      1 
ATOM   6293  C  CA     . PHE A  1 408 ? 113.786 134.094 109.022 1.00 67.60  ? 408 PHE A CA     1 
ATOM   6294  C  C      . PHE A  1 408 ? 112.520 134.216 109.859 1.00 66.42  ? 408 PHE A C      1 
ATOM   6295  O  O      . PHE A  1 408 ? 112.345 135.199 110.589 1.00 67.49  ? 408 PHE A O      1 
ATOM   6296  C  CB     . PHE A  1 408 ? 113.519 134.532 107.583 1.00 71.67  ? 408 PHE A CB     1 
ATOM   6297  C  CG     . PHE A  1 408 ? 114.751 134.967 106.845 1.00 72.92  ? 408 PHE A CG     1 
ATOM   6298  C  CD1    . PHE A  1 408 ? 115.683 134.040 106.417 1.00 70.40  ? 408 PHE A CD1    1 
ATOM   6299  C  CD2    . PHE A  1 408 ? 114.970 136.304 106.571 1.00 68.94  ? 408 PHE A CD2    1 
ATOM   6300  C  CE1    . PHE A  1 408 ? 116.813 134.441 105.737 1.00 66.61  ? 408 PHE A CE1    1 
ATOM   6301  C  CE2    . PHE A  1 408 ? 116.097 136.709 105.891 1.00 64.90  ? 408 PHE A CE2    1 
ATOM   6302  C  CZ     . PHE A  1 408 ? 117.020 135.777 105.473 1.00 66.81  ? 408 PHE A CZ     1 
ATOM   6303  H  H      . PHE A  1 408 ? 114.308 132.335 108.280 1.00 70.10  ? 408 PHE A H      1 
ATOM   6304  H  HA     . PHE A  1 408 ? 114.451 134.688 109.398 1.00 68.56  ? 408 PHE A HA     1 
ATOM   6305  H  HB2    . PHE A  1 408 ? 113.128 133.790 107.099 1.00 71.20  ? 408 PHE A HB2    1 
ATOM   6306  H  HB3    . PHE A  1 408 ? 112.903 135.280 107.596 1.00 69.18  ? 408 PHE A HB3    1 
ATOM   6307  H  HD1    . PHE A  1 408 ? 115.549 133.138 106.594 1.00 70.86  ? 408 PHE A HD1    1 
ATOM   6308  H  HD2    . PHE A  1 408 ? 114.350 136.937 106.851 1.00 67.07  ? 408 PHE A HD2    1 
ATOM   6309  H  HE1    . PHE A  1 408 ? 117.435 133.810 105.455 1.00 65.63  ? 408 PHE A HE1    1 
ATOM   6310  H  HE2    . PHE A  1 408 ? 116.234 137.611 105.714 1.00 63.04  ? 408 PHE A HE2    1 
ATOM   6311  H  HZ     . PHE A  1 408 ? 117.781 136.049 105.013 1.00 64.38  ? 408 PHE A HZ     1 
ATOM   6312  N  N      . THR A  1 409 ? 111.624 133.235 109.763 1.00 69.89  ? 409 THR A N      1 
ATOM   6313  C  CA     . THR A  1 409 ? 110.415 133.262 110.578 1.00 67.41  ? 409 THR A CA     1 
ATOM   6314  C  C      . THR A  1 409 ? 110.754 133.180 112.059 1.00 65.44  ? 409 THR A C      1 
ATOM   6315  O  O      . THR A  1 409 ? 110.162 133.889 112.881 1.00 65.81  ? 409 THR A O      1 
ATOM   6316  C  CB     . THR A  1 409 ? 109.487 132.116 110.180 1.00 70.48  ? 409 THR A CB     1 
ATOM   6317  O  OG1    . THR A  1 409 ? 110.158 130.865 110.377 1.00 74.77  ? 409 THR A OG1    1 
ATOM   6318  C  CG2    . THR A  1 409 ? 109.076 132.243 108.721 1.00 70.22  ? 409 THR A CG2    1 
ATOM   6319  H  H      . THR A  1 409 ? 111.695 132.552 109.245 1.00 70.88  ? 409 THR A H      1 
ATOM   6320  H  HA     . THR A  1 409 ? 109.946 134.095 110.421 1.00 67.64  ? 409 THR A HA     1 
ATOM   6321  H  HB     . THR A  1 409 ? 108.688 132.145 110.727 1.00 69.30  ? 409 THR A HB     1 
ATOM   6322  H  HG1    . THR A  1 409 ? 110.889 130.868 109.965 1.00 73.98  ? 409 THR A HG1    1 
ATOM   6323  H  HG21   . THR A  1 409 ? 108.415 131.567 108.503 1.00 71.40  ? 409 THR A HG21   1 
ATOM   6324  H  HG22   . THR A  1 409 ? 109.849 132.123 108.148 1.00 71.97  ? 409 THR A HG22   1 
ATOM   6325  H  HG23   . THR A  1 409 ? 108.696 133.120 108.560 1.00 68.60  ? 409 THR A HG23   1 
ATOM   6326  N  N      . GLU A  1 410 ? 111.709 132.320 112.420 1.00 65.81  ? 410 GLU A N      1 
ATOM   6327  C  CA     . GLU A  1 410 ? 112.122 132.218 113.814 1.00 65.47  ? 410 GLU A CA     1 
ATOM   6328  C  C      . GLU A  1 410 ? 112.690 133.538 114.316 1.00 63.39  ? 410 GLU A C      1 
ATOM   6329  O  O      . GLU A  1 410 ? 112.383 133.969 115.434 1.00 66.65  ? 410 GLU A O      1 
ATOM   6330  C  CB     . GLU A  1 410 ? 113.150 131.099 113.974 1.00 70.17  ? 410 GLU A CB     1 
ATOM   6331  C  CG     . GLU A  1 410 ? 112.602 129.712 113.690 1.00 75.91  ? 410 GLU A CG     1 
ATOM   6332  C  CD     . GLU A  1 410 ? 113.671 128.639 113.740 1.00 80.73  ? 410 GLU A CD     1 
ATOM   6333  O  OE1    . GLU A  1 410 ? 114.861 128.989 113.879 1.00 76.26  ? 410 GLU A OE1    1 
ATOM   6334  O  OE2    . GLU A  1 410 ? 113.320 127.444 113.640 1.00 84.26  ? 410 GLU A OE2    1 
ATOM   6335  H  H      . GLU A  1 410 ? 112.123 131.792 111.884 1.00 69.14  ? 410 GLU A H      1 
ATOM   6336  H  HA     . GLU A  1 410 ? 111.351 131.997 114.357 1.00 67.63  ? 410 GLU A HA     1 
ATOM   6337  H  HB2    . GLU A  1 410 ? 113.881 131.260 113.358 1.00 70.85  ? 410 GLU A HB2    1 
ATOM   6338  H  HB3    . GLU A  1 410 ? 113.480 131.106 114.885 1.00 70.34  ? 410 GLU A HB3    1 
ATOM   6339  H  HG2    . GLU A  1 410 ? 111.931 129.497 114.356 1.00 74.73  ? 410 GLU A HG2    1 
ATOM   6340  H  HG3    . GLU A  1 410 ? 112.207 129.703 112.805 1.00 73.97  ? 410 GLU A HG3    1 
ATOM   6341  N  N      . ALA A  1 411 ? 113.520 134.195 113.505 1.00 62.57  ? 411 ALA A N      1 
ATOM   6342  C  CA     . ALA A  1 411 ? 114.083 135.477 113.915 1.00 63.74  ? 411 ALA A CA     1 
ATOM   6343  C  C      . ALA A  1 411 ? 112.988 136.516 114.114 1.00 62.78  ? 411 ALA A C      1 
ATOM   6344  O  O      . ALA A  1 411 ? 113.018 137.284 115.083 1.00 63.77  ? 411 ALA A O      1 
ATOM   6345  C  CB     . ALA A  1 411 ? 115.099 135.956 112.879 1.00 65.55  ? 411 ALA A CB     1 
ATOM   6346  H  H      . ALA A  1 411 ? 113.768 133.924 112.728 1.00 65.78  ? 411 ALA A H      1 
ATOM   6347  H  HA     . ALA A  1 411 ? 114.545 135.363 114.759 1.00 63.76  ? 411 ALA A HA     1 
ATOM   6348  H  HB1    . ALA A  1 411 ? 115.801 135.291 112.795 1.00 64.02  ? 411 ALA A HB1    1 
ATOM   6349  H  HB2    . ALA A  1 411 ? 114.650 136.074 112.028 1.00 64.73  ? 411 ALA A HB2    1 
ATOM   6350  H  HB3    . ALA A  1 411 ? 115.476 136.799 113.175 1.00 62.73  ? 411 ALA A HB3    1 
ATOM   6351  N  N      . GLU A  1 412 ? 112.015 136.561 113.202 1.00 62.08  ? 412 GLU A N      1 
ATOM   6352  C  CA     . GLU A  1 412 ? 110.923 137.518 113.336 1.00 62.63  ? 412 GLU A CA     1 
ATOM   6353  C  C      . GLU A  1 412 ? 110.077 137.220 114.566 1.00 63.26  ? 412 GLU A C      1 
ATOM   6354  O  O      . GLU A  1 412 ? 109.692 138.138 115.299 1.00 66.44  ? 412 GLU A O      1 
ATOM   6355  C  CB     . GLU A  1 412 ? 110.060 137.503 112.075 1.00 65.42  ? 412 GLU A CB     1 
ATOM   6356  C  CG     . GLU A  1 412 ? 108.872 138.448 112.120 1.00 65.55  ? 412 GLU A CG     1 
ATOM   6357  C  CD     . GLU A  1 412 ? 109.277 139.900 112.279 1.00 68.51  ? 412 GLU A CD     1 
ATOM   6358  O  OE1    . GLU A  1 412 ? 110.458 140.216 112.021 1.00 69.11  ? 412 GLU A OE1    1 
ATOM   6359  O  OE2    . GLU A  1 412 ? 108.416 140.720 112.655 1.00 70.87  ? 412 GLU A OE2    1 
ATOM   6360  H  H      . GLU A  1 412 ? 111.964 136.053 112.511 1.00 64.36  ? 412 GLU A H      1 
ATOM   6361  H  HA     . GLU A  1 412 ? 111.295 138.406 113.438 1.00 63.55  ? 412 GLU A HA     1 
ATOM   6362  H  HB2    . GLU A  1 412 ? 110.612 137.760 111.320 1.00 65.11  ? 412 GLU A HB2    1 
ATOM   6363  H  HB3    . GLU A  1 412 ? 109.720 136.605 111.943 1.00 65.45  ? 412 GLU A HB3    1 
ATOM   6364  H  HG2    . GLU A  1 412 ? 108.377 138.369 111.286 1.00 64.94  ? 412 GLU A HG2    1 
ATOM   6365  H  HG3    . GLU A  1 412 ? 108.297 138.213 112.863 1.00 66.61  ? 412 GLU A HG3    1 
ATOM   6366  N  N      . SER A  1 413 ? 109.778 135.943 114.810 1.00 59.46  ? 413 SER A N      1 
ATOM   6367  C  CA     . SER A  1 413 ? 108.958 135.586 115.963 1.00 56.25  ? 413 SER A CA     1 
ATOM   6368  C  C      . SER A  1 413 ? 109.631 136.003 117.263 1.00 58.37  ? 413 SER A C      1 
ATOM   6369  O  O      . SER A  1 413 ? 108.975 136.537 118.166 1.00 61.99  ? 413 SER A O      1 
ATOM   6370  C  CB     . SER A  1 413 ? 108.686 134.083 115.963 1.00 60.97  ? 413 SER A CB     1 
ATOM   6371  O  OG     . SER A  1 413 ? 109.893 133.353 116.080 1.00 66.75  ? 413 SER A OG     1 
ATOM   6372  H  H      . SER A  1 413 ? 110.033 135.277 114.331 1.00 62.23  ? 413 SER A H      1 
ATOM   6373  H  HA     . SER A  1 413 ? 108.108 136.046 115.902 1.00 58.64  ? 413 SER A HA     1 
ATOM   6374  H  HB2    . SER A  1 413 ? 108.113 133.867 116.715 1.00 62.21  ? 413 SER A HB2    1 
ATOM   6375  H  HB3    . SER A  1 413 ? 108.251 133.841 115.131 1.00 61.42  ? 413 SER A HB3    1 
ATOM   6376  H  HG     . SER A  1 413 ? 110.428 133.596 115.484 1.00 65.10  ? 413 SER A HG     1 
ATOM   6377  N  N      . ASN A  1 414 ? 110.939 135.769 117.377 1.00 57.89  ? 414 ASN A N      1 
ATOM   6378  C  CA     . ASN A  1 414 ? 111.647 136.137 118.596 1.00 58.10  ? 414 ASN A CA     1 
ATOM   6379  C  C      . ASN A  1 414 ? 111.628 137.646 118.801 1.00 62.28  ? 414 ASN A C      1 
ATOM   6380  O  O      . ASN A  1 414 ? 111.474 138.129 119.929 1.00 65.79  ? 414 ASN A O      1 
ATOM   6381  C  CB     . ASN A  1 414 ? 113.082 135.620 118.539 1.00 60.95  ? 414 ASN A CB     1 
ATOM   6382  C  CG     . ASN A  1 414 ? 113.783 135.696 119.877 1.00 66.85  ? 414 ASN A CG     1 
ATOM   6383  O  OD1    . ASN A  1 414 ? 113.178 136.047 120.890 1.00 68.56  ? 414 ASN A OD1    1 
ATOM   6384  N  ND2    . ASN A  1 414 ? 115.066 135.355 119.892 1.00 67.62  ? 414 ASN A ND2    1 
ATOM   6385  H  H      . ASN A  1 414 ? 111.426 135.396 116.777 1.00 61.00  ? 414 ASN A H      1 
ATOM   6386  H  HA     . ASN A  1 414 ? 111.209 135.727 119.357 1.00 60.08  ? 414 ASN A HA     1 
ATOM   6387  H  HB2    . ASN A  1 414 ? 113.070 134.692 118.257 1.00 61.95  ? 414 ASN A HB2    1 
ATOM   6388  H  HB3    . ASN A  1 414 ? 113.583 136.159 117.904 1.00 62.57  ? 414 ASN A HB3    1 
ATOM   6389  H  HD21   . ASN A  1 414 ? 115.455 135.113 119.164 1.00 64.22  ? 414 ASN A HD21   1 
ATOM   6390  H  HD22   . ASN A  1 414 ? 115.508 135.379 120.628 1.00 65.63  ? 414 ASN A HD22   1 
ATOM   6391  N  N      . MET A  1 415 ? 111.786 138.413 117.718 1.00 61.38  ? 415 MET A N      1 
ATOM   6392  C  CA     . MET A  1 415 ? 111.738 139.867 117.829 1.00 58.26  ? 415 MET A CA     1 
ATOM   6393  C  C      . MET A  1 415 ? 110.381 140.333 118.338 1.00 60.52  ? 415 MET A C      1 
ATOM   6394  O  O      . MET A  1 415 ? 110.302 141.218 119.199 1.00 63.28  ? 415 MET A O      1 
ATOM   6395  C  CB     . MET A  1 415 ? 112.044 140.502 116.474 1.00 61.70  ? 415 MET A CB     1 
ATOM   6396  C  CG     . MET A  1 415 ? 112.124 142.019 116.494 1.00 66.29  ? 415 MET A CG     1 
ATOM   6397  S  SD     . MET A  1 415 ? 113.693 142.630 117.129 1.00 75.64  ? 415 MET A SD     1 
ATOM   6398  C  CE     . MET A  1 415 ? 114.787 142.123 115.808 1.00 62.90  ? 415 MET A CE     1 
ATOM   6399  H  H      . MET A  1 415 ? 111.918 138.118 116.922 1.00 62.36  ? 415 MET A H      1 
ATOM   6400  H  HA     . MET A  1 415 ? 112.422 140.155 118.452 1.00 60.50  ? 415 MET A HA     1 
ATOM   6401  H  HB2    . MET A  1 415 ? 112.893 140.164 116.166 1.00 62.38  ? 415 MET A HB2    1 
ATOM   6402  H  HB3    . MET A  1 415 ? 111.350 140.250 115.848 1.00 62.82  ? 415 MET A HB3    1 
ATOM   6403  H  HG2    . MET A  1 415 ? 112.037 142.349 115.587 1.00 65.14  ? 415 MET A HG2    1 
ATOM   6404  H  HG3    . MET A  1 415 ? 111.412 142.376 117.049 1.00 65.05  ? 415 MET A HG3    1 
ATOM   6405  H  HE1    . MET A  1 415 ? 114.983 141.178 115.907 1.00 61.19  ? 415 MET A HE1    1 
ATOM   6406  H  HE2    . MET A  1 415 ? 114.349 142.282 114.957 1.00 61.94  ? 415 MET A HE2    1 
ATOM   6407  H  HE3    . MET A  1 415 ? 115.606 142.639 115.860 1.00 61.78  ? 415 MET A HE3    1 
ATOM   6408  N  N      . ASN A  1 416 ? 109.299 139.751 117.818 1.00 58.59  ? 416 ASN A N      1 
ATOM   6409  C  CA     . ASN A  1 416 ? 107.968 140.132 118.275 1.00 58.56  ? 416 ASN A CA     1 
ATOM   6410  C  C      . ASN A  1 416 ? 107.784 139.805 119.750 1.00 59.65  ? 416 ASN A C      1 
ATOM   6411  O  O      . ASN A  1 416 ? 107.165 140.576 120.493 1.00 64.08  ? 416 ASN A O      1 
ATOM   6412  C  CB     . ASN A  1 416 ? 106.904 139.431 117.433 1.00 58.18  ? 416 ASN A CB     1 
ATOM   6413  C  CG     . ASN A  1 416 ? 106.799 140.002 116.032 1.00 62.91  ? 416 ASN A CG     1 
ATOM   6414  O  OD1    . ASN A  1 416 ? 105.970 140.873 115.765 1.00 55.87  ? 416 ASN A OD1    1 
ATOM   6415  N  ND2    . ASN A  1 416 ? 107.643 139.517 115.130 1.00 66.72  ? 416 ASN A ND2    1 
ATOM   6416  H  H      . ASN A  1 416 ? 109.311 139.142 117.211 1.00 60.68  ? 416 ASN A H      1 
ATOM   6417  H  HA     . ASN A  1 416 ? 107.859 141.089 118.164 1.00 60.76  ? 416 ASN A HA     1 
ATOM   6418  H  HB2    . ASN A  1 416 ? 107.129 138.492 117.358 1.00 59.12  ? 416 ASN A HB2    1 
ATOM   6419  H  HB3    . ASN A  1 416 ? 106.041 139.535 117.864 1.00 59.32  ? 416 ASN A HB3    1 
ATOM   6420  H  HD21   . ASN A  1 416 ? 108.209 138.910 115.354 1.00 64.14  ? 416 ASN A HD21   1 
ATOM   6421  H  HD22   . ASN A  1 416 ? 107.623 139.809 114.322 1.00 65.20  ? 416 ASN A HD22   1 
ATOM   6422  N  N      . ASP A  1 417 ? 108.312 138.663 120.192 1.00 59.95  ? 417 ASP A N      1 
ATOM   6423  C  CA     . ASP A  1 417 ? 108.230 138.310 121.605 1.00 62.55  ? 417 ASP A CA     1 
ATOM   6424  C  C      . ASP A  1 417 ? 108.915 139.362 122.467 1.00 62.12  ? 417 ASP A C      1 
ATOM   6425  O  O      . ASP A  1 417 ? 108.386 139.773 123.506 1.00 64.40  ? 417 ASP A O      1 
ATOM   6426  C  CB     . ASP A  1 417 ? 108.856 136.936 121.835 1.00 66.04  ? 417 ASP A CB     1 
ATOM   6427  C  CG     . ASP A  1 417 ? 108.205 135.851 121.002 1.00 71.14  ? 417 ASP A CG     1 
ATOM   6428  O  OD1    . ASP A  1 417 ? 107.259 136.166 120.250 1.00 71.80  ? 417 ASP A OD1    1 
ATOM   6429  O  OD2    . ASP A  1 417 ? 108.641 134.685 121.097 1.00 70.16  ? 417 ASP A OD2    1 
ATOM   6430  H  H      . ASP A  1 417 ? 108.715 138.085 119.702 1.00 61.87  ? 417 ASP A H      1 
ATOM   6431  H  HA     . ASP A  1 417 ? 107.298 138.265 121.866 1.00 63.34  ? 417 ASP A HA     1 
ATOM   6432  H  HB2    . ASP A  1 417 ? 109.796 136.974 121.599 1.00 64.96  ? 417 ASP A HB2    1 
ATOM   6433  H  HB3    . ASP A  1 417 ? 108.759 136.696 122.770 1.00 65.65  ? 417 ASP A HB3    1 
ATOM   6434  N  N      . LEU A  1 418 ? 110.098 139.815 122.046 1.00 60.93  ? 418 LEU A N      1 
ATOM   6435  C  CA     . LEU A  1 418 ? 110.816 140.823 122.817 1.00 60.77  ? 418 LEU A CA     1 
ATOM   6436  C  C      . LEU A  1 418 ? 110.020 142.121 122.897 1.00 63.35  ? 418 LEU A C      1 
ATOM   6437  O  O      . LEU A  1 418 ? 109.956 142.755 123.957 1.00 67.01  ? 418 LEU A O      1 
ATOM   6438  C  CB     . LEU A  1 418 ? 112.192 141.071 122.196 1.00 62.23  ? 418 LEU A CB     1 
ATOM   6439  C  CG     . LEU A  1 418 ? 113.063 142.098 122.915 1.00 63.02  ? 418 LEU A CG     1 
ATOM   6440  C  CD1    . LEU A  1 418 ? 114.483 141.590 123.031 1.00 60.80  ? 418 LEU A CD1    1 
ATOM   6441  C  CD2    . LEU A  1 418 ? 113.033 143.426 122.184 1.00 64.43  ? 418 LEU A CD2    1 
ATOM   6442  H  H      . LEU A  1 418 ? 110.497 139.557 121.331 1.00 62.46  ? 418 LEU A H      1 
ATOM   6443  H  HA     . LEU A  1 418 ? 110.947 140.497 123.719 1.00 61.82  ? 418 LEU A HA     1 
ATOM   6444  H  HB2    . LEU A  1 418 ? 112.679 140.232 122.185 1.00 62.54  ? 418 LEU A HB2    1 
ATOM   6445  H  HB3    . LEU A  1 418 ? 112.065 141.384 121.289 1.00 62.93  ? 418 LEU A HB3    1 
ATOM   6446  H  HG     . LEU A  1 418 ? 112.716 142.236 123.810 1.00 63.32  ? 418 LEU A HG     1 
ATOM   6447  H  HD11   . LEU A  1 418 ? 115.012 142.246 123.509 1.00 60.31  ? 418 LEU A HD11   1 
ATOM   6448  H  HD12   . LEU A  1 418 ? 114.842 141.457 122.140 1.00 60.77  ? 418 LEU A HD12   1 
ATOM   6449  H  HD13   . LEU A  1 418 ? 114.478 140.750 123.516 1.00 60.78  ? 418 LEU A HD13   1 
ATOM   6450  H  HD21   . LEU A  1 418 ? 113.530 144.080 122.699 1.00 64.00  ? 418 LEU A HD21   1 
ATOM   6451  H  HD22   . LEU A  1 418 ? 113.430 143.328 121.298 1.00 63.33  ? 418 LEU A HD22   1 
ATOM   6452  H  HD23   . LEU A  1 418 ? 112.113 143.696 122.107 1.00 64.40  ? 418 LEU A HD23   1 
ATOM   6453  N  N      . VAL A  1 419 ? 109.434 142.550 121.779 1.00 61.73  ? 419 VAL A N      1 
ATOM   6454  C  CA     . VAL A  1 419 ? 108.631 143.769 121.786 1.00 60.39  ? 419 VAL A CA     1 
ATOM   6455  C  C      . VAL A  1 419 ? 107.436 143.606 122.711 1.00 62.31  ? 419 VAL A C      1 
ATOM   6456  O  O      . VAL A  1 419 ? 107.099 144.514 123.481 1.00 60.91  ? 419 VAL A O      1 
ATOM   6457  C  CB     . VAL A  1 419 ? 108.196 144.126 120.353 1.00 63.59  ? 419 VAL A CB     1 
ATOM   6458  C  CG1    . VAL A  1 419 ? 107.171 145.247 120.374 1.00 65.50  ? 419 VAL A CG1    1 
ATOM   6459  C  CG2    . VAL A  1 419 ? 109.405 144.513 119.514 1.00 63.51  ? 419 VAL A CG2    1 
ATOM   6460  H  H      . VAL A  1 419 ? 109.481 142.155 121.017 1.00 62.17  ? 419 VAL A H      1 
ATOM   6461  H  HA     . VAL A  1 419 ? 109.173 144.497 122.123 1.00 61.28  ? 419 VAL A HA     1 
ATOM   6462  H  HB     . VAL A  1 419 ? 107.783 143.349 119.946 1.00 62.40  ? 419 VAL A HB     1 
ATOM   6463  H  HG11   . VAL A  1 419 ? 107.121 145.643 119.488 1.00 63.74  ? 419 VAL A HG11   1 
ATOM   6464  H  HG12   . VAL A  1 419 ? 106.307 144.882 120.621 1.00 65.14  ? 419 VAL A HG12   1 
ATOM   6465  H  HG13   . VAL A  1 419 ? 107.447 145.913 121.022 1.00 65.09  ? 419 VAL A HG13   1 
ATOM   6466  H  HG21   . VAL A  1 419 ? 110.212 144.337 120.024 1.00 63.21  ? 419 VAL A HG21   1 
ATOM   6467  H  HG22   . VAL A  1 419 ? 109.407 143.984 118.701 1.00 62.23  ? 419 VAL A HG22   1 
ATOM   6468  H  HG23   . VAL A  1 419 ? 109.351 145.456 119.296 1.00 63.34  ? 419 VAL A HG23   1 
ATOM   6469  N  N      . SER A  1 420 ? 106.774 142.450 122.651 1.00 63.29  ? 420 SER A N      1 
ATOM   6470  C  CA     . SER A  1 420 ? 105.645 142.201 123.540 1.00 63.26  ? 420 SER A CA     1 
ATOM   6471  C  C      . SER A  1 420 ? 106.085 142.198 124.998 1.00 64.18  ? 420 SER A C      1 
ATOM   6472  O  O      . SER A  1 420 ? 105.402 142.761 125.861 1.00 65.86  ? 420 SER A O      1 
ATOM   6473  C  CB     . SER A  1 420 ? 104.980 140.875 123.178 1.00 67.08  ? 420 SER A CB     1 
ATOM   6474  O  OG     . SER A  1 420 ? 103.931 140.567 124.079 1.00 74.63  ? 420 SER A OG     1 
ATOM   6475  H  H      . SER A  1 420 ? 106.957 141.806 122.113 1.00 63.32  ? 420 SER A H      1 
ATOM   6476  H  HA     . SER A  1 420 ? 104.991 142.908 123.426 1.00 63.46  ? 420 SER A HA     1 
ATOM   6477  H  HB2    . SER A  1 420 ? 104.615 140.941 122.282 1.00 65.52  ? 420 SER A HB2    1 
ATOM   6478  H  HB3    . SER A  1 420 ? 105.645 140.170 123.214 1.00 65.51  ? 420 SER A HB3    1 
ATOM   6479  H  HG     . SER A  1 420 ? 103.607 139.814 123.896 1.00 71.96  ? 420 SER A HG     1 
ATOM   6480  N  N      . GLU A  1 421 ? 107.227 141.572 125.292 1.00 64.80  ? 421 GLU A N      1 
ATOM   6481  C  CA     . GLU A  1 421 ? 107.703 141.519 126.670 1.00 63.47  ? 421 GLU A CA     1 
ATOM   6482  C  C      . GLU A  1 421 ? 107.956 142.915 127.220 1.00 63.52  ? 421 GLU A C      1 
ATOM   6483  O  O      . GLU A  1 421 ? 107.624 143.204 128.376 1.00 67.45  ? 421 GLU A O      1 
ATOM   6484  C  CB     . GLU A  1 421 ? 108.972 140.672 126.752 1.00 65.20  ? 421 GLU A CB     1 
ATOM   6485  C  CG     . GLU A  1 421 ? 108.732 139.184 126.587 1.00 72.47  ? 421 GLU A CG     1 
ATOM   6486  C  CD     . GLU A  1 421 ? 110.021 138.387 126.560 1.00 77.55  ? 421 GLU A CD     1 
ATOM   6487  O  OE1    . GLU A  1 421 ? 111.102 138.999 126.691 1.00 75.08  ? 421 GLU A OE1    1 
ATOM   6488  O  OE2    . GLU A  1 421 ? 109.954 137.150 126.407 1.00 75.81  ? 421 GLU A OE2    1 
ATOM   6489  H  H      . GLU A  1 421 ? 107.734 141.178 124.722 1.00 65.39  ? 421 GLU A H      1 
ATOM   6490  H  HA     . GLU A  1 421 ? 107.027 141.098 127.220 1.00 65.20  ? 421 GLU A HA     1 
ATOM   6491  H  HB2    . GLU A  1 421 ? 109.578 140.954 126.051 1.00 65.78  ? 421 GLU A HB2    1 
ATOM   6492  H  HB3    . GLU A  1 421 ? 109.384 140.811 127.619 1.00 66.16  ? 421 GLU A HB3    1 
ATOM   6493  H  HG2    . GLU A  1 421 ? 108.200 138.867 127.332 1.00 70.99  ? 421 GLU A HG2    1 
ATOM   6494  H  HG3    . GLU A  1 421 ? 108.262 139.028 125.754 1.00 69.19  ? 421 GLU A HG3    1 
ATOM   6495  N  N      . TYR A  1 422 ? 108.548 143.796 126.412 1.00 64.78  ? 422 TYR A N      1 
ATOM   6496  C  CA     . TYR A  1 422 ? 108.753 145.170 126.857 1.00 64.68  ? 422 TYR A CA     1 
ATOM   6497  C  C      . TYR A  1 422 ? 107.430 145.849 127.182 1.00 66.95  ? 422 TYR A C      1 
ATOM   6498  O  O      . TYR A  1 422 ? 107.362 146.664 128.109 1.00 70.28  ? 422 TYR A O      1 
ATOM   6499  C  CB     . TYR A  1 422 ? 109.503 145.969 125.791 1.00 64.78  ? 422 TYR A CB     1 
ATOM   6500  C  CG     . TYR A  1 422 ? 110.996 146.061 126.001 1.00 61.17  ? 422 TYR A CG     1 
ATOM   6501  C  CD1    . TYR A  1 422 ? 111.521 146.676 127.126 1.00 61.31  ? 422 TYR A CD1    1 
ATOM   6502  C  CD2    . TYR A  1 422 ? 111.883 145.521 125.080 1.00 61.37  ? 422 TYR A CD2    1 
ATOM   6503  C  CE1    . TYR A  1 422 ? 112.883 146.767 127.323 1.00 62.10  ? 422 TYR A CE1    1 
ATOM   6504  C  CE2    . TYR A  1 422 ? 113.250 145.610 125.268 1.00 62.57  ? 422 TYR A CE2    1 
ATOM   6505  C  CZ     . TYR A  1 422 ? 113.742 146.231 126.393 1.00 65.15  ? 422 TYR A CZ     1 
ATOM   6506  O  OH     . TYR A  1 422 ? 115.100 146.320 126.590 1.00 63.29  ? 422 TYR A OH     1 
ATOM   6507  H  H      . TYR A  1 422 ? 108.830 143.627 125.618 1.00 64.98  ? 422 TYR A H      1 
ATOM   6508  H  HA     . TYR A  1 422 ? 109.289 145.161 127.664 1.00 64.31  ? 422 TYR A HA     1 
ATOM   6509  H  HB2    . TYR A  1 422 ? 109.354 145.554 124.928 1.00 64.99  ? 422 TYR A HB2    1 
ATOM   6510  H  HB3    . TYR A  1 422 ? 109.159 146.875 125.784 1.00 64.70  ? 422 TYR A HB3    1 
ATOM   6511  H  HD1    . TYR A  1 422 ? 110.942 147.041 127.755 1.00 62.29  ? 422 TYR A HD1    1 
ATOM   6512  H  HD2    . TYR A  1 422 ? 111.554 145.105 124.317 1.00 62.63  ? 422 TYR A HD2    1 
ATOM   6513  H  HE1    . TYR A  1 422 ? 113.218 147.187 128.082 1.00 60.18  ? 422 TYR A HE1    1 
ATOM   6514  H  HE2    . TYR A  1 422 ? 113.833 145.249 124.641 1.00 61.90  ? 422 TYR A HE2    1 
ATOM   6515  H  HH     . TYR A  1 422 ? 115.259 146.760 127.287 1.00 59.14  ? 422 TYR A HH     1 
ATOM   6516  N  N      . GLN A  1 423 ? 106.374 145.531 126.433 1.00 68.21  ? 423 GLN A N      1 
ATOM   6517  C  CA     . GLN A  1 423 ? 105.077 146.150 126.682 1.00 66.75  ? 423 GLN A CA     1 
ATOM   6518  C  C      . GLN A  1 423 ? 104.423 145.584 127.936 1.00 66.80  ? 423 GLN A C      1 
ATOM   6519  O  O      . GLN A  1 423 ? 103.758 146.314 128.679 1.00 69.55  ? 423 GLN A O      1 
ATOM   6520  C  CB     . GLN A  1 423 ? 104.166 145.957 125.471 1.00 70.55  ? 423 GLN A CB     1 
ATOM   6521  C  CG     . GLN A  1 423 ? 102.924 146.830 125.496 1.00 71.39  ? 423 GLN A CG     1 
ATOM   6522  C  CD     . GLN A  1 423 ? 102.035 146.612 124.286 1.00 76.09  ? 423 GLN A CD     1 
ATOM   6523  O  OE1    . GLN A  1 423 ? 101.648 147.563 123.607 1.00 75.97  ? 423 GLN A OE1    1 
ATOM   6524  N  NE2    . GLN A  1 423 ? 101.701 145.355 124.012 1.00 77.35  ? 423 GLN A NE2    1 
ATOM   6525  H  H      . GLN A  1 423 ? 106.383 144.968 125.783 1.00 66.94  ? 423 GLN A H      1 
ATOM   6526  H  HA     . GLN A  1 423 ? 105.202 147.103 126.815 1.00 67.17  ? 423 GLN A HA     1 
ATOM   6527  H  HB2    . GLN A  1 423 ? 104.666 146.181 124.669 1.00 69.70  ? 423 GLN A HB2    1 
ATOM   6528  H  HB3    . GLN A  1 423 ? 103.885 145.032 125.437 1.00 70.05  ? 423 GLN A HB3    1 
ATOM   6529  H  HG2    . GLN A  1 423 ? 102.407 146.616 126.289 1.00 71.48  ? 423 GLN A HG2    1 
ATOM   6530  H  HG3    . GLN A  1 423 ? 103.189 147.760 125.512 1.00 70.98  ? 423 GLN A HG3    1 
ATOM   6531  H  HE21   . GLN A  1 423 ? 101.989 144.715 124.509 1.00 74.86  ? 423 GLN A HE21   1 
ATOM   6532  H  HE22   . GLN A  1 423 ? 101.198 145.181 123.336 1.00 76.65  ? 423 GLN A HE22   1 
ATOM   6533  N  N      . GLN A  1 424 ? 104.596 144.284 128.187 1.00 65.61  ? 424 GLN A N      1 
ATOM   6534  C  CA     . GLN A  1 424 ? 103.992 143.672 129.366 1.00 63.21  ? 424 GLN A CA     1 
ATOM   6535  C  C      . GLN A  1 424 ? 104.444 144.371 130.641 1.00 65.36  ? 424 GLN A C      1 
ATOM   6536  O  O      . GLN A  1 424 ? 103.620 144.758 131.478 1.00 72.51  ? 424 GLN A O      1 
ATOM   6537  C  CB     . GLN A  1 424 ? 104.345 142.186 129.428 1.00 64.60  ? 424 GLN A CB     1 
ATOM   6538  C  CG     . GLN A  1 424 ? 103.732 141.348 128.328 1.00 71.66  ? 424 GLN A CG     1 
ATOM   6539  C  CD     . GLN A  1 424 ? 104.133 139.890 128.421 1.00 79.63  ? 424 GLN A CD     1 
ATOM   6540  O  OE1    . GLN A  1 424 ? 104.813 139.480 129.362 1.00 78.57  ? 424 GLN A OE1    1 
ATOM   6541  N  NE2    . GLN A  1 424 ? 103.713 139.097 127.442 1.00 79.85  ? 424 GLN A NE2    1 
ATOM   6542  H  H      . GLN A  1 424 ? 105.046 143.743 127.694 1.00 67.11  ? 424 GLN A H      1 
ATOM   6543  H  HA     . GLN A  1 424 ? 103.028 143.750 129.306 1.00 65.79  ? 424 GLN A HA     1 
ATOM   6544  H  HB2    . GLN A  1 424 ? 105.308 142.093 129.366 1.00 67.18  ? 424 GLN A HB2    1 
ATOM   6545  H  HB3    . GLN A  1 424 ? 104.038 141.828 130.275 1.00 66.62  ? 424 GLN A HB3    1 
ATOM   6546  H  HG2    . GLN A  1 424 ? 102.766 141.399 128.394 1.00 71.28  ? 424 GLN A HG2    1 
ATOM   6547  H  HG3    . GLN A  1 424 ? 104.025 141.688 127.470 1.00 70.16  ? 424 GLN A HG3    1 
ATOM   6548  H  HE21   . GLN A  1 424 ? 103.240 139.420 126.801 1.00 76.02  ? 424 GLN A HE21   1 
ATOM   6549  H  HE22   . GLN A  1 424 ? 103.915 138.261 127.449 1.00 78.56  ? 424 GLN A HE22   1 
ATOM   6550  N  N      . TYR A  1 425 ? 105.751 144.550 130.800 1.00 63.54  ? 425 TYR A N      1 
ATOM   6551  C  CA     . TYR A  1 425 ? 106.313 145.106 132.022 1.00 66.47  ? 425 TYR A CA     1 
ATOM   6552  C  C      . TYR A  1 425 ? 106.274 146.627 132.054 1.00 66.52  ? 425 TYR A C      1 
ATOM   6553  O  O      . TYR A  1 425 ? 106.931 147.232 132.908 1.00 73.22  ? 425 TYR A O      1 
ATOM   6554  C  CB     . TYR A  1 425 ? 107.749 144.612 132.200 1.00 63.55  ? 425 TYR A CB     1 
ATOM   6555  C  CG     . TYR A  1 425 ? 107.842 143.118 132.362 1.00 60.67  ? 425 TYR A CG     1 
ATOM   6556  C  CD1    . TYR A  1 425 ? 107.410 142.489 133.516 1.00 63.67  ? 425 TYR A CD1    1 
ATOM   6557  C  CD2    . TYR A  1 425 ? 108.365 142.324 131.355 1.00 61.99  ? 425 TYR A CD2    1 
ATOM   6558  C  CE1    . TYR A  1 425 ? 107.460 141.099 133.653 1.00 68.45  ? 425 TYR A CE1    1 
ATOM   6559  C  CE2    . TYR A  1 425 ? 108.452 140.949 131.499 1.00 64.44  ? 425 TYR A CE2    1 
ATOM   6560  C  CZ     . TYR A  1 425 ? 108.014 140.347 132.658 1.00 69.14  ? 425 TYR A CZ     1 
ATOM   6561  O  OH     . TYR A  1 425 ? 108.095 138.992 132.813 1.00 68.02  ? 425 TYR A OH     1 
ATOM   6562  H  H      . TYR A  1 425 ? 106.341 144.353 130.207 1.00 65.14  ? 425 TYR A H      1 
ATOM   6563  H  HA     . TYR A  1 425 ? 105.798 144.782 132.775 1.00 66.63  ? 425 TYR A HA     1 
ATOM   6564  H  HB2    . TYR A  1 425 ? 108.266 144.860 131.418 1.00 63.93  ? 425 TYR A HB2    1 
ATOM   6565  H  HB3    . TYR A  1 425 ? 108.129 145.021 132.992 1.00 64.29  ? 425 TYR A HB3    1 
ATOM   6566  H  HD1    . TYR A  1 425 ? 107.054 143.012 134.208 1.00 64.40  ? 425 TYR A HD1    1 
ATOM   6567  H  HD2    . TYR A  1 425 ? 108.664 142.715 130.566 1.00 63.31  ? 425 TYR A HD2    1 
ATOM   6568  H  HE1    . TYR A  1 425 ? 107.218 140.759 134.487 1.00 65.54  ? 425 TYR A HE1    1 
ATOM   6569  H  HE2    . TYR A  1 425 ? 108.815 140.426 130.818 1.00 64.21  ? 425 TYR A HE2    1 
ATOM   6570  H  HH     . TYR A  1 425 ? 107.827 138.773 133.578 1.00 65.20  ? 425 TYR A HH     1 
ATOM   6571  N  N      . GLN A  1 426 ? 105.524 147.253 131.152 1.00 62.64  ? 426 GLN A N      1 
ATOM   6572  C  CA     . GLN A  1 426 ? 105.312 148.693 131.171 1.00 66.81  ? 426 GLN A CA     1 
ATOM   6573  C  C      . GLN A  1 426 ? 104.059 149.086 131.943 1.00 76.25  ? 426 GLN A C      1 
ATOM   6574  O  O      . GLN A  1 426 ? 103.786 150.281 132.090 1.00 78.02  ? 426 GLN A O      1 
ATOM   6575  C  CB     . GLN A  1 426 ? 105.227 149.225 129.736 1.00 67.16  ? 426 GLN A CB     1 
ATOM   6576  C  CG     . GLN A  1 426 ? 105.202 150.742 129.622 1.00 70.19  ? 426 GLN A CG     1 
ATOM   6577  C  CD     . GLN A  1 426 ? 105.238 151.219 128.184 1.00 75.25  ? 426 GLN A CD     1 
ATOM   6578  O  OE1    . GLN A  1 426 ? 106.294 151.247 127.552 1.00 76.53  ? 426 GLN A OE1    1 
ATOM   6579  N  NE2    . GLN A  1 426 ? 104.079 151.596 127.658 1.00 76.41  ? 426 GLN A NE2    1 
ATOM   6580  H  H      . GLN A  1 426 ? 105.121 146.856 130.507 1.00 65.41  ? 426 GLN A H      1 
ATOM   6581  H  HA     . GLN A  1 426 ? 106.070 149.116 131.601 1.00 67.94  ? 426 GLN A HA     1 
ATOM   6582  H  HB2    . GLN A  1 426 ? 105.996 148.905 129.241 1.00 68.86  ? 426 GLN A HB2    1 
ATOM   6583  H  HB3    . GLN A  1 426 ? 104.413 148.888 129.332 1.00 68.81  ? 426 GLN A HB3    1 
ATOM   6584  H  HG2    . GLN A  1 426 ? 104.385 151.079 130.017 1.00 71.11  ? 426 GLN A HG2    1 
ATOM   6585  H  HG3    . GLN A  1 426 ? 105.972 151.110 130.083 1.00 69.69  ? 426 GLN A HG3    1 
ATOM   6586  H  HE21   . GLN A  1 426 ? 103.361 151.562 128.131 1.00 75.65  ? 426 GLN A HE21   1 
ATOM   6587  H  HE22   . GLN A  1 426 ? 104.046 151.875 126.845 1.00 74.64  ? 426 GLN A HE22   1 
ATOM   6588  N  N      . ASP A  1 427 ? 103.303 148.115 132.447 1.00 82.82  ? 427 ASP A N      1 
ATOM   6589  C  CA     . ASP A  1 427 ? 102.066 148.365 133.169 1.00 87.19  ? 427 ASP A CA     1 
ATOM   6590  C  C      . ASP A  1 427 ? 102.263 148.099 134.656 1.00 94.77  ? 427 ASP A C      1 
ATOM   6591  O  O      . ASP A  1 427 ? 103.122 147.309 135.055 1.00 89.57  ? 427 ASP A O      1 
ATOM   6592  C  CB     . ASP A  1 427 ? 100.931 147.492 132.628 1.00 83.25  ? 427 ASP A CB     1 
ATOM   6593  C  CG     . ASP A  1 427 ? 100.639 147.761 131.165 1.00 76.79  ? 427 ASP A CG     1 
ATOM   6594  O  OD1    . ASP A  1 427 ? 100.874 148.901 130.710 1.00 67.44  ? 427 ASP A OD1    1 
ATOM   6595  O  OD2    . ASP A  1 427 ? 100.174 146.834 130.470 1.00 75.09  ? 427 ASP A OD2    1 
ATOM   6596  H  H      . ASP A  1 427 ? 103.496 147.280 132.386 1.00 77.20  ? 427 ASP A H      1 
ATOM   6597  H  HA     . ASP A  1 427 ? 101.811 149.294 133.057 1.00 81.59  ? 427 ASP A HA     1 
ATOM   6598  H  HB2    . ASP A  1 427 ? 101.179 146.560 132.720 1.00 79.64  ? 427 ASP A HB2    1 
ATOM   6599  H  HB3    . ASP A  1 427 ? 100.124 147.675 133.134 1.00 82.14  ? 427 ASP A HB3    1 
ATOM   6600  N  N      . ALA A  1 428 ? 101.453 148.771 135.472 1.00 104.47 ? 428 ALA A N      1 
ATOM   6601  C  CA     . ALA A  1 428 ? 101.604 148.710 136.916 1.00 105.92 ? 428 ALA A CA     1 
ATOM   6602  C  C      . ALA A  1 428 ? 101.138 147.358 137.458 1.00 111.71 ? 428 ALA A C      1 
ATOM   6603  O  O      . ALA A  1 428 ? 100.617 146.505 136.734 1.00 110.68 ? 428 ALA A O      1 
ATOM   6604  C  CB     . ALA A  1 428 ? 100.823 149.843 137.581 1.00 96.37  ? 428 ALA A CB     1 
ATOM   6605  H  H      . ALA A  1 428 ? 100.804 149.272 135.209 1.00 98.19  ? 428 ALA A H      1 
ATOM   6606  H  HA     . ALA A  1 428 ? 102.538 148.805 137.144 1.00 98.07  ? 428 ALA A HA     1 
ATOM   6607  H  HB1    . ALA A  1 428 ? 101.154 150.691 137.256 1.00 93.51  ? 428 ALA A HB1    1 
ATOM   6608  H  HB2    . ALA A  1 428 ? 100.941 149.781 138.543 1.00 94.99  ? 428 ALA A HB2    1 
ATOM   6609  H  HB3    . ALA A  1 428 ? 99.882  149.742 137.360 1.00 97.54  ? 428 ALA A HB3    1 
ATOM   6610  N  N      . THR A  1 429 ? 101.335 147.177 138.763 1.00 117.50 ? 429 THR A N      1 
ATOM   6611  C  CA     . THR A  1 429 ? 100.957 145.933 139.417 1.00 119.84 ? 429 THR A CA     1 
ATOM   6612  C  C      . THR A  1 429 ? 99.457  145.694 139.297 1.00 124.27 ? 429 THR A C      1 
ATOM   6613  O  O      . THR A  1 429 ? 98.650  146.619 139.430 1.00 124.78 ? 429 THR A O      1 
ATOM   6614  C  CB     . THR A  1 429 ? 101.359 145.966 140.893 1.00 116.83 ? 429 THR A CB     1 
ATOM   6615  O  OG1    . THR A  1 429 ? 100.720 147.073 141.543 1.00 112.68 ? 429 THR A OG1    1 
ATOM   6616  C  CG2    . THR A  1 429 ? 102.868 146.099 141.037 1.00 106.70 ? 429 THR A CG2    1 
ATOM   6617  H  H      . THR A  1 429 ? 101.688 147.760 139.287 1.00 111.98 ? 429 THR A H      1 
ATOM   6618  H  HA     . THR A  1 429 ? 101.419 145.193 138.993 1.00 116.01 ? 429 THR A HA     1 
ATOM   6619  H  HB     . THR A  1 429 ? 101.083 145.141 141.321 1.00 116.54 ? 429 THR A HB     1 
ATOM   6620  H  HG1    . THR A  1 429 ? 99.885  146.985 141.510 1.00 114.14 ? 429 THR A HG1    1 
ATOM   6621  H  HG21   . THR A  1 429 ? 103.110 146.128 141.976 1.00 105.08 ? 429 THR A HG21   1 
ATOM   6622  H  HG22   . THR A  1 429 ? 103.172 146.915 140.609 1.00 102.17 ? 429 THR A HG22   1 
ATOM   6623  H  HG23   . THR A  1 429 ? 103.308 145.341 140.621 1.00 103.88 ? 429 THR A HG23   1 
ATOM   6624  N  N      . ALA A  1 430 ? 99.089  144.441 139.048 1.00 126.41 ? 430 ALA A N      1 
ATOM   6625  C  CA     . ALA A  1 430 ? 97.688  144.045 138.959 1.00 124.90 ? 430 ALA A CA     1 
ATOM   6626  C  C      . ALA A  1 430 ? 96.927  144.924 137.971 1.00 123.33 ? 430 ALA A C      1 
ATOM   6627  O  O      . ALA A  1 430 ? 95.887  145.492 138.306 1.00 122.95 ? 430 ALA A O      1 
ATOM   6628  C  CB     . ALA A  1 430 ? 97.036  144.104 140.333 1.00 121.85 ? 430 ALA A CB     1 
ATOM   6629  H  H      . ALA A  1 430 ? 99.641  143.793 138.925 1.00 122.51 ? 430 ALA A H      1 
ATOM   6630  H  HA     . ALA A  1 430 ? 97.640  143.129 138.644 1.00 123.35 ? 430 ALA A HA     1 
ATOM   6631  H  HB1    . ALA A  1 430 ? 96.108  143.832 140.254 1.00 122.30 ? 430 ALA A HB1    1 
ATOM   6632  H  HB2    . ALA A  1 430 ? 97.087  145.012 140.669 1.00 121.85 ? 430 ALA A HB2    1 
ATOM   6633  H  HB3    . ALA A  1 430 ? 97.507  143.503 140.931 1.00 121.64 ? 430 ALA A HB3    1 
ATOM   6634  N  N      . MET B  1 1   ? 185.913 115.012 129.486 1.00 59.33  ? 1   MET B N      1 
ATOM   6635  C  CA     . MET B  1 1   ? 185.080 113.780 129.565 1.00 58.92  ? 1   MET B CA     1 
ATOM   6636  C  C      . MET B  1 1   ? 183.730 113.991 128.891 1.00 53.50  ? 1   MET B C      1 
ATOM   6637  O  O      . MET B  1 1   ? 183.334 115.122 128.611 1.00 53.52  ? 1   MET B O      1 
ATOM   6638  C  CB     . MET B  1 1   ? 184.881 113.365 131.023 1.00 64.37  ? 1   MET B CB     1 
ATOM   6639  C  CG     . MET B  1 1   ? 186.145 112.864 131.698 1.00 69.90  ? 1   MET B CG     1 
ATOM   6640  S  SD     . MET B  1 1   ? 185.876 112.386 133.414 1.00 90.37  ? 1   MET B SD     1 
ATOM   6641  C  CE     . MET B  1 1   ? 187.466 111.667 133.817 1.00 80.57  ? 1   MET B CE     1 
ATOM   6642  H  H1     . MET B  1 1   ? 186.658 114.896 129.958 1.00 60.56  ? 1   MET B H1     1 
ATOM   6643  H  H2     . MET B  1 1   ? 185.455 115.700 129.817 1.00 60.41  ? 1   MET B H2     1 
ATOM   6644  H  H3     . MET B  1 1   ? 186.121 115.175 128.636 1.00 58.75  ? 1   MET B H3     1 
ATOM   6645  H  HA     . MET B  1 1   ? 185.545 113.059 129.114 1.00 60.66  ? 1   MET B HA     1 
ATOM   6646  H  HB2    . MET B  1 1   ? 184.563 114.132 131.523 1.00 64.69  ? 1   MET B HB2    1 
ATOM   6647  H  HB3    . MET B  1 1   ? 184.224 112.653 131.057 1.00 65.05  ? 1   MET B HB3    1 
ATOM   6648  H  HG2    . MET B  1 1   ? 186.473 112.088 131.218 1.00 70.54  ? 1   MET B HG2    1 
ATOM   6649  H  HG3    . MET B  1 1   ? 186.811 113.570 131.684 1.00 68.44  ? 1   MET B HG3    1 
ATOM   6650  H  HE1    . MET B  1 1   ? 187.460 111.388 134.746 1.00 80.87  ? 1   MET B HE1    1 
ATOM   6651  H  HE2    . MET B  1 1   ? 187.619 110.901 133.243 1.00 80.24  ? 1   MET B HE2    1 
ATOM   6652  H  HE3    . MET B  1 1   ? 188.157 112.332 133.675 1.00 80.37  ? 1   MET B HE3    1 
ATOM   6653  N  N      . ARG B  1 2   ? 183.028 112.889 128.634 1.00 51.62  ? 2   ARG B N      1 
ATOM   6654  C  CA     . ARG B  1 2   ? 181.728 112.921 127.967 1.00 52.75  ? 2   ARG B CA     1 
ATOM   6655  C  C      . ARG B  1 2   ? 181.837 113.586 126.596 1.00 51.33  ? 2   ARG B C      1 
ATOM   6656  O  O      . ARG B  1 2   ? 181.092 114.510 126.263 1.00 52.12  ? 2   ARG B O      1 
ATOM   6657  C  CB     . ARG B  1 2   ? 180.683 113.619 128.837 1.00 51.31  ? 2   ARG B CB     1 
ATOM   6658  C  CG     . ARG B  1 2   ? 180.378 112.878 130.122 1.00 50.92  ? 2   ARG B CG     1 
ATOM   6659  C  CD     . ARG B  1 2   ? 179.125 113.401 130.794 1.00 50.18  ? 2   ARG B CD     1 
ATOM   6660  N  NE     . ARG B  1 2   ? 179.284 114.759 131.296 1.00 52.60  ? 2   ARG B NE     1 
ATOM   6661  C  CZ     . ARG B  1 2   ? 178.383 115.393 132.033 1.00 55.78  ? 2   ARG B CZ     1 
ATOM   6662  N  NH1    . ARG B  1 2   ? 177.241 114.819 132.374 1.00 55.30  ? 2   ARG B NH1    1 
ATOM   6663  N  NH2    . ARG B  1 2   ? 178.635 116.633 132.441 1.00 57.26  ? 2   ARG B NH2    1 
ATOM   6664  H  H      . ARG B  1 2   ? 183.290 112.097 128.838 1.00 53.22  ? 2   ARG B H      1 
ATOM   6665  H  HA     . ARG B  1 2   ? 181.431 112.009 127.827 1.00 52.94  ? 2   ARG B HA     1 
ATOM   6666  H  HB2    . ARG B  1 2   ? 181.007 114.501 129.073 1.00 52.95  ? 2   ARG B HB2    1 
ATOM   6667  H  HB3    . ARG B  1 2   ? 179.857 113.693 128.336 1.00 50.99  ? 2   ARG B HB3    1 
ATOM   6668  H  HG2    . ARG B  1 2   ? 180.243 111.939 129.921 1.00 51.20  ? 2   ARG B HG2    1 
ATOM   6669  H  HG3    . ARG B  1 2   ? 181.119 112.988 130.736 1.00 52.16  ? 2   ARG B HG3    1 
ATOM   6670  H  HD2    . ARG B  1 2   ? 178.399 113.401 130.152 1.00 50.04  ? 2   ARG B HD2    1 
ATOM   6671  H  HD3    . ARG B  1 2   ? 178.905 112.828 131.545 1.00 51.60  ? 2   ARG B HD3    1 
ATOM   6672  H  HE     . ARG B  1 2   ? 179.971 115.205 131.034 1.00 53.10  ? 2   ARG B HE     1 
ATOM   6673  H  HH11   . ARG B  1 2   ? 176.671 115.248 132.853 1.00 55.15  ? 2   ARG B HH11   1 
ATOM   6674  H  HH12   . ARG B  1 2   ? 177.067 114.017 132.116 1.00 54.37  ? 2   ARG B HH12   1 
ATOM   6675  H  HH21   . ARG B  1 2   ? 179.375 117.013 132.225 1.00 56.19  ? 2   ARG B HH21   1 
ATOM   6676  H  HH22   . ARG B  1 2   ? 178.058 117.053 132.920 1.00 56.93  ? 2   ARG B HH22   1 
ATOM   6677  N  N      . GLU B  1 3   ? 182.781 113.101 125.798 1.00 50.08  ? 3   GLU B N      1 
ATOM   6678  C  CA     . GLU B  1 3   ? 183.004 113.641 124.467 1.00 47.92  ? 3   GLU B CA     1 
ATOM   6679  C  C      . GLU B  1 3   ? 181.978 113.096 123.481 1.00 47.82  ? 3   GLU B C      1 
ATOM   6680  O  O      . GLU B  1 3   ? 181.458 111.987 123.640 1.00 49.20  ? 3   GLU B O      1 
ATOM   6681  C  CB     . GLU B  1 3   ? 184.413 113.307 123.981 1.00 48.23  ? 3   GLU B CB     1 
ATOM   6682  C  CG     . GLU B  1 3   ? 185.517 114.097 124.666 1.00 53.58  ? 3   GLU B CG     1 
ATOM   6683  C  CD     . GLU B  1 3   ? 185.723 113.690 126.111 1.00 61.30  ? 3   GLU B CD     1 
ATOM   6684  O  OE1    . GLU B  1 3   ? 185.020 112.770 126.576 1.00 66.83  ? 3   GLU B OE1    1 
ATOM   6685  O  OE2    . GLU B  1 3   ? 186.589 114.290 126.781 1.00 59.40  ? 3   GLU B OE2    1 
ATOM   6686  H  H      . GLU B  1 3   ? 183.309 112.456 126.005 1.00 52.81  ? 3   GLU B H      1 
ATOM   6687  H  HA     . GLU B  1 3   ? 182.913 114.605 124.495 1.00 50.89  ? 3   GLU B HA     1 
ATOM   6688  H  HB2    . GLU B  1 3   ? 184.579 112.366 124.142 1.00 50.65  ? 3   GLU B HB2    1 
ATOM   6689  H  HB3    . GLU B  1 3   ? 184.464 113.491 123.030 1.00 49.28  ? 3   GLU B HB3    1 
ATOM   6690  H  HG2    . GLU B  1 3   ? 186.350 113.954 124.192 1.00 54.92  ? 3   GLU B HG2    1 
ATOM   6691  H  HG3    . GLU B  1 3   ? 185.283 115.037 124.653 1.00 55.11  ? 3   GLU B HG3    1 
ATOM   6692  N  N      . ILE B  1 4   ? 181.675 113.897 122.460 1.00 48.72  ? 4   ILE B N      1 
ATOM   6693  C  CA     . ILE B  1 4   ? 180.764 113.525 121.388 1.00 45.73  ? 4   ILE B CA     1 
ATOM   6694  C  C      . ILE B  1 4   ? 181.525 113.634 120.076 1.00 44.11  ? 4   ILE B C      1 
ATOM   6695  O  O      . ILE B  1 4   ? 182.194 114.646 119.823 1.00 46.27  ? 4   ILE B O      1 
ATOM   6696  C  CB     . ILE B  1 4   ? 179.510 114.416 121.377 1.00 44.37  ? 4   ILE B CB     1 
ATOM   6697  C  CG1    . ILE B  1 4   ? 178.766 114.313 122.711 1.00 49.04  ? 4   ILE B CG1    1 
ATOM   6698  C  CG2    . ILE B  1 4   ? 178.604 114.029 120.236 1.00 44.04  ? 4   ILE B CG2    1 
ATOM   6699  C  CD1    . ILE B  1 4   ? 178.191 112.941 122.995 1.00 53.25  ? 4   ILE B CD1    1 
ATOM   6700  H  H      . ILE B  1 4   ? 182.022 114.680 122.363 1.00 49.05  ? 4   ILE B H      1 
ATOM   6701  H  HA     . ILE B  1 4   ? 180.492 112.604 121.500 1.00 46.74  ? 4   ILE B HA     1 
ATOM   6702  H  HB     . ILE B  1 4   ? 179.792 115.336 121.254 1.00 45.06  ? 4   ILE B HB     1 
ATOM   6703  H  HG12   . ILE B  1 4   ? 179.383 114.537 123.435 1.00 48.78  ? 4   ILE B HG12   1 
ATOM   6704  H  HG13   . ILE B  1 4   ? 178.028 114.942 122.697 1.00 47.53  ? 4   ILE B HG13   1 
ATOM   6705  H  HG21   . ILE B  1 4   ? 177.722 114.393 120.402 1.00 44.90  ? 4   ILE B HG21   1 
ATOM   6706  H  HG22   . ILE B  1 4   ? 178.963 114.389 119.410 1.00 43.94  ? 4   ILE B HG22   1 
ATOM   6707  H  HG23   . ILE B  1 4   ? 178.560 113.062 120.186 1.00 44.69  ? 4   ILE B HG23   1 
ATOM   6708  H  HD11   . ILE B  1 4   ? 178.906 112.286 122.981 1.00 51.89  ? 4   ILE B HD11   1 
ATOM   6709  H  HD12   . ILE B  1 4   ? 177.530 112.727 122.319 1.00 50.92  ? 4   ILE B HD12   1 
ATOM   6710  H  HD13   . ILE B  1 4   ? 177.774 112.953 123.870 1.00 51.90  ? 4   ILE B HD13   1 
ATOM   6711  N  N      . VAL B  1 5   ? 181.399 112.615 119.238 1.00 43.66  ? 5   VAL B N      1 
ATOM   6712  C  CA     . VAL B  1 5   ? 182.037 112.573 117.928 1.00 42.28  ? 5   VAL B CA     1 
ATOM   6713  C  C      . VAL B  1 5   ? 180.952 112.757 116.877 1.00 43.40  ? 5   VAL B C      1 
ATOM   6714  O  O      . VAL B  1 5   ? 179.986 111.985 116.826 1.00 46.25  ? 5   VAL B O      1 
ATOM   6715  C  CB     . VAL B  1 5   ? 182.814 111.264 117.717 1.00 42.61  ? 5   VAL B CB     1 
ATOM   6716  C  CG1    . VAL B  1 5   ? 181.994 110.072 118.147 1.00 48.17  ? 5   VAL B CG1    1 
ATOM   6717  C  CG2    . VAL B  1 5   ? 183.226 111.118 116.267 1.00 39.40  ? 5   VAL B CG2    1 
ATOM   6718  H  H      . VAL B  1 5   ? 180.930 111.916 119.414 1.00 44.85  ? 5   VAL B H      1 
ATOM   6719  H  HA     . VAL B  1 5   ? 182.661 113.310 117.855 1.00 42.87  ? 5   VAL B HA     1 
ATOM   6720  H  HB     . VAL B  1 5   ? 183.618 111.282 118.256 1.00 42.80  ? 5   VAL B HB     1 
ATOM   6721  H  HG11   . VAL B  1 5   ? 182.458 109.270 117.865 1.00 46.55  ? 5   VAL B HG11   1 
ATOM   6722  H  HG12   . VAL B  1 5   ? 181.123 110.115 117.726 1.00 46.89  ? 5   VAL B HG12   1 
ATOM   6723  H  HG13   . VAL B  1 5   ? 181.904 110.079 119.112 1.00 47.04  ? 5   VAL B HG13   1 
ATOM   6724  H  HG21   . VAL B  1 5   ? 183.290 111.996 115.859 1.00 41.09  ? 5   VAL B HG21   1 
ATOM   6725  H  HG22   . VAL B  1 5   ? 184.086 110.673 116.232 1.00 38.92  ? 5   VAL B HG22   1 
ATOM   6726  H  HG23   . VAL B  1 5   ? 182.560 110.582 115.809 1.00 40.35  ? 5   VAL B HG23   1 
ATOM   6727  N  N      . HIS B  1 6   ? 181.110 113.780 116.042 1.00 42.19  ? 6   HIS B N      1 
ATOM   6728  C  CA     . HIS B  1 6   ? 180.113 114.149 115.047 1.00 41.73  ? 6   HIS B CA     1 
ATOM   6729  C  C      . HIS B  1 6   ? 180.467 113.506 113.715 1.00 44.24  ? 6   HIS B C      1 
ATOM   6730  O  O      . HIS B  1 6   ? 181.627 113.536 113.291 1.00 47.20  ? 6   HIS B O      1 
ATOM   6731  C  CB     . HIS B  1 6   ? 180.030 115.669 114.902 1.00 41.58  ? 6   HIS B CB     1 
ATOM   6732  C  CG     . HIS B  1 6   ? 178.865 116.137 114.087 1.00 46.42  ? 6   HIS B CG     1 
ATOM   6733  N  ND1    . HIS B  1 6   ? 178.654 117.465 113.783 1.00 52.77  ? 6   HIS B ND1    1 
ATOM   6734  C  CD2    . HIS B  1 6   ? 177.839 115.457 113.526 1.00 47.68  ? 6   HIS B CD2    1 
ATOM   6735  C  CE1    . HIS B  1 6   ? 177.566 117.578 113.043 1.00 52.25  ? 6   HIS B CE1    1 
ATOM   6736  N  NE2    . HIS B  1 6   ? 177.044 116.376 112.885 1.00 50.79  ? 6   HIS B NE2    1 
ATOM   6737  H  H      . HIS B  1 6   ? 181.806 114.284 116.032 1.00 43.47  ? 6   HIS B H      1 
ATOM   6738  H  HA     . HIS B  1 6   ? 179.245 113.822 115.323 1.00 43.93  ? 6   HIS B HA     1 
ATOM   6739  H  HB2    . HIS B  1 6   ? 179.951 116.062 115.784 1.00 43.50  ? 6   HIS B HB2    1 
ATOM   6740  H  HB3    . HIS B  1 6   ? 180.838 115.985 114.471 1.00 43.89  ? 6   HIS B HB3    1 
ATOM   6741  H  HD1    . HIS B  1 6   ? 179.168 118.112 114.015 1.00 52.64  ? 6   HIS B HD1    1 
ATOM   6742  H  HD2    . HIS B  1 6   ? 177.700 114.540 113.559 1.00 47.59  ? 6   HIS B HD2    1 
ATOM   6743  H  HE1    . HIS B  1 6   ? 177.211 118.374 112.718 1.00 52.70  ? 6   HIS B HE1    1 
ATOM   6744  N  N      . LEU B  1 7   ? 179.465 112.924 113.062 1.00 46.15  ? 7   LEU B N      1 
ATOM   6745  C  CA     . LEU B  1 7   ? 179.652 112.180 111.825 1.00 44.44  ? 7   LEU B CA     1 
ATOM   6746  C  C      . LEU B  1 7   ? 178.662 112.696 110.792 1.00 44.12  ? 7   LEU B C      1 
ATOM   6747  O  O      . LEU B  1 7   ? 177.449 112.574 110.981 1.00 49.38  ? 7   LEU B O      1 
ATOM   6748  C  CB     . LEU B  1 7   ? 179.458 110.682 112.075 1.00 42.73  ? 7   LEU B CB     1 
ATOM   6749  C  CG     . LEU B  1 7   ? 179.777 109.686 110.966 1.00 48.39  ? 7   LEU B CG     1 
ATOM   6750  C  CD1    . LEU B  1 7   ? 181.209 109.839 110.506 1.00 51.43  ? 7   LEU B CD1    1 
ATOM   6751  C  CD2    . LEU B  1 7   ? 179.528 108.282 111.483 1.00 48.51  ? 7   LEU B CD2    1 
ATOM   6752  H  H      . LEU B  1 7   ? 178.650 112.941 113.328 1.00 46.75  ? 7   LEU B H      1 
ATOM   6753  H  HA     . LEU B  1 7   ? 180.550 112.324 111.492 1.00 45.47  ? 7   LEU B HA     1 
ATOM   6754  H  HB2    . LEU B  1 7   ? 180.019 110.440 112.827 1.00 43.05  ? 7   LEU B HB2    1 
ATOM   6755  H  HB3    . LEU B  1 7   ? 178.530 110.541 112.318 1.00 43.95  ? 7   LEU B HB3    1 
ATOM   6756  H  HG     . LEU B  1 7   ? 179.192 109.844 110.210 1.00 47.36  ? 7   LEU B HG     1 
ATOM   6757  H  HD11   . LEU B  1 7   ? 181.450 109.077 109.957 1.00 51.47  ? 7   LEU B HD11   1 
ATOM   6758  H  HD12   . LEU B  1 7   ? 181.289 110.657 109.991 1.00 49.91  ? 7   LEU B HD12   1 
ATOM   6759  H  HD13   . LEU B  1 7   ? 181.783 109.879 111.287 1.00 49.89  ? 7   LEU B HD13   1 
ATOM   6760  H  HD21   . LEU B  1 7   ? 179.939 107.642 110.883 1.00 49.37  ? 7   LEU B HD21   1 
ATOM   6761  H  HD22   . LEU B  1 7   ? 178.572 108.128 111.533 1.00 47.42  ? 7   LEU B HD22   1 
ATOM   6762  H  HD23   . LEU B  1 7   ? 179.923 108.204 112.366 1.00 46.21  ? 7   LEU B HD23   1 
ATOM   6763  N  N      . GLN B  1 8   ? 179.176 113.278 109.713 1.00 40.81  ? 8   GLN B N      1 
ATOM   6764  C  CA     . GLN B  1 8   ? 178.335 113.776 108.636 1.00 40.05  ? 8   GLN B CA     1 
ATOM   6765  C  C      . GLN B  1 8   ? 178.038 112.658 107.640 1.00 43.77  ? 8   GLN B C      1 
ATOM   6766  O  O      . GLN B  1 8   ? 178.678 111.606 107.634 1.00 51.24  ? 8   GLN B O      1 
ATOM   6767  C  CB     . GLN B  1 8   ? 179.005 114.945 107.914 1.00 41.61  ? 8   GLN B CB     1 
ATOM   6768  C  CG     . GLN B  1 8   ? 179.653 115.985 108.812 1.00 45.93  ? 8   GLN B CG     1 
ATOM   6769  C  CD     . GLN B  1 8   ? 178.649 116.808 109.585 1.00 50.10  ? 8   GLN B CD     1 
ATOM   6770  O  OE1    . GLN B  1 8   ? 177.447 116.553 109.536 1.00 49.23  ? 8   GLN B OE1    1 
ATOM   6771  N  NE2    . GLN B  1 8   ? 179.141 117.806 110.309 1.00 51.90  ? 8   GLN B NE2    1 
ATOM   6772  H  H      . GLN B  1 8   ? 180.016 113.397 109.583 1.00 43.88  ? 8   GLN B H      1 
ATOM   6773  H  HA     . GLN B  1 8   ? 177.496 114.089 109.002 1.00 42.49  ? 8   GLN B HA     1 
ATOM   6774  H  HB2    . GLN B  1 8   ? 179.687 114.591 107.324 1.00 43.59  ? 8   GLN B HB2    1 
ATOM   6775  H  HB3    . GLN B  1 8   ? 178.328 115.400 107.390 1.00 42.69  ? 8   GLN B HB3    1 
ATOM   6776  H  HG2    . GLN B  1 8   ? 180.238 115.545 109.448 1.00 47.84  ? 8   GLN B HG2    1 
ATOM   6777  H  HG3    . GLN B  1 8   ? 180.165 116.597 108.261 1.00 44.38  ? 8   GLN B HG3    1 
ATOM   6778  H  HE21   . GLN B  1 8   ? 179.989 117.952 110.317 1.00 50.61  ? 8   GLN B HE21   1 
ATOM   6779  H  HE22   . GLN B  1 8   ? 178.615 118.307 110.768 1.00 52.01  ? 8   GLN B HE22   1 
ATOM   6780  N  N      . ALA B  1 9   ? 177.045 112.898 106.786 1.00 41.47  ? 9   ALA B N      1 
ATOM   6781  C  CA     . ALA B  1 9   ? 176.710 111.952 105.731 1.00 41.72  ? 9   ALA B CA     1 
ATOM   6782  C  C      . ALA B  1 9   ? 175.800 112.584 104.687 1.00 45.59  ? 9   ALA B C      1 
ATOM   6783  O  O      . ALA B  1 9   ? 174.736 113.117 105.021 1.00 48.46  ? 9   ALA B O      1 
ATOM   6784  C  CB     . ALA B  1 9   ? 176.045 110.707 106.317 1.00 45.21  ? 9   ALA B CB     1 
ATOM   6785  H  H      . ALA B  1 9   ? 176.554 113.602 106.797 1.00 43.69  ? 9   ALA B H      1 
ATOM   6786  H  HA     . ALA B  1 9   ? 177.525 111.669 105.290 1.00 42.08  ? 9   ALA B HA     1 
ATOM   6787  H  HB1    . ALA B  1 9   ? 175.244 110.967 106.793 1.00 45.39  ? 9   ALA B HB1    1 
ATOM   6788  H  HB2    . ALA B  1 9   ? 175.815 110.111 105.583 1.00 44.14  ? 9   ALA B HB2    1 
ATOM   6789  H  HB3    . ALA B  1 9   ? 176.662 110.280 106.930 1.00 44.65  ? 9   ALA B HB3    1 
ATOM   6790  N  N      . GLY B  1 10  ? 176.212 112.529 103.426 1.00 44.33  ? 10  GLY B N      1 
ATOM   6791  C  CA     . GLY B  1 10  ? 175.392 113.018 102.340 1.00 44.46  ? 10  GLY B CA     1 
ATOM   6792  C  C      . GLY B  1 10  ? 175.393 114.529 102.242 1.00 45.99  ? 10  GLY B C      1 
ATOM   6793  O  O      . GLY B  1 10  ? 176.048 115.245 103.001 1.00 48.67  ? 10  GLY B O      1 
ATOM   6794  H  H      . GLY B  1 10  ? 176.969 112.209 103.178 1.00 44.23  ? 10  GLY B H      1 
ATOM   6795  H  HA2    . GLY B  1 10  ? 175.726 112.661 101.501 1.00 44.60  ? 10  GLY B HA2    1 
ATOM   6796  H  HA3    . GLY B  1 10  ? 174.480 112.719 102.460 1.00 44.95  ? 10  GLY B HA3    1 
ATOM   6797  N  N      . GLN B  1 11  ? 174.627 115.023 101.268 1.00 46.78  ? 11  GLN B N      1 
ATOM   6798  C  CA     . GLN B  1 11  ? 174.532 116.463 101.062 1.00 46.99  ? 11  GLN B CA     1 
ATOM   6799  C  C      . GLN B  1 11  ? 173.771 117.126 102.201 1.00 47.60  ? 11  GLN B C      1 
ATOM   6800  O  O      . GLN B  1 11  ? 174.199 118.156 102.733 1.00 52.78  ? 11  GLN B O      1 
ATOM   6801  C  CB     . GLN B  1 11  ? 173.857 116.759 99.723  1.00 46.95  ? 11  GLN B CB     1 
ATOM   6802  C  CG     . GLN B  1 11  ? 173.764 118.241 99.399  1.00 49.31  ? 11  GLN B CG     1 
ATOM   6803  C  CD     . GLN B  1 11  ? 173.185 118.508 98.026  1.00 50.97  ? 11  GLN B CD     1 
ATOM   6804  O  OE1    . GLN B  1 11  ? 172.488 117.668 97.459  1.00 46.38  ? 11  GLN B OE1    1 
ATOM   6805  N  NE2    . GLN B  1 11  ? 173.474 119.683 97.483  1.00 53.36  ? 11  GLN B NE2    1 
ATOM   6806  H  H      . GLN B  1 11  ? 174.154 114.550 100.727 1.00 47.32  ? 11  GLN B H      1 
ATOM   6807  H  HA     . GLN B  1 11  ? 175.425 116.836 101.039 1.00 47.69  ? 11  GLN B HA     1 
ATOM   6808  H  HB2    . GLN B  1 11  ? 174.362 116.332 99.016  1.00 47.86  ? 11  GLN B HB2    1 
ATOM   6809  H  HB3    . GLN B  1 11  ? 172.955 116.406 99.744  1.00 47.25  ? 11  GLN B HB3    1 
ATOM   6810  H  HG2    . GLN B  1 11  ? 173.193 118.674 100.050 1.00 48.36  ? 11  GLN B HG2    1 
ATOM   6811  H  HG3    . GLN B  1 11  ? 174.653 118.627 99.427  1.00 49.70  ? 11  GLN B HG3    1 
ATOM   6812  H  HE21   . GLN B  1 11  ? 173.171 119.886 96.706  1.00 52.18  ? 11  GLN B HE21   1 
ATOM   6813  H  HE22   . GLN B  1 11  ? 173.966 120.244 97.912  1.00 52.18  ? 11  GLN B HE22   1 
ATOM   6814  N  N      . CYS B  1 12  ? 172.638 116.543 102.593 1.00 44.16  ? 12  CYS B N      1 
ATOM   6815  C  CA     . CYS B  1 12  ? 171.830 117.133 103.653 1.00 43.97  ? 12  CYS B CA     1 
ATOM   6816  C  C      . CYS B  1 12  ? 172.602 117.192 104.964 1.00 44.31  ? 12  CYS B C      1 
ATOM   6817  O  O      . CYS B  1 12  ? 172.623 118.225 105.641 1.00 47.90  ? 12  CYS B O      1 
ATOM   6818  C  CB     . CYS B  1 12  ? 170.541 116.336 103.828 1.00 43.56  ? 12  CYS B CB     1 
ATOM   6819  S  SG     . CYS B  1 12  ? 169.551 116.876 105.227 1.00 55.27  ? 12  CYS B SG     1 
ATOM   6820  H  H      . CYS B  1 12  ? 172.323 115.813 102.269 1.00 45.62  ? 12  CYS B H      1 
ATOM   6821  H  HA     . CYS B  1 12  ? 171.590 118.039 103.407 1.00 46.06  ? 12  CYS B HA     1 
ATOM   6822  H  HB2    . CYS B  1 12  ? 170.004 116.431 103.023 1.00 45.46  ? 12  CYS B HB2    1 
ATOM   6823  H  HB3    . CYS B  1 12  ? 170.769 115.404 103.968 1.00 45.09  ? 12  CYS B HB3    1 
ATOM   6824  H  HG     . CYS B  1 12  ? 169.325 118.044 105.076 1.00 53.21  ? 12  CYS B HG     1 
ATOM   6825  N  N      . GLY B  1 13  ? 173.245 116.086 105.338 1.00 42.34  ? 13  GLY B N      1 
ATOM   6826  C  CA     . GLY B  1 13  ? 173.986 116.068 106.588 1.00 42.60  ? 13  GLY B CA     1 
ATOM   6827  C  C      . GLY B  1 13  ? 175.118 117.075 106.602 1.00 41.80  ? 13  GLY B C      1 
ATOM   6828  O  O      . GLY B  1 13  ? 175.293 117.820 107.568 1.00 48.72  ? 13  GLY B O      1 
ATOM   6829  H  H      . GLY B  1 13  ? 173.262 115.349 104.897 1.00 44.44  ? 13  GLY B H      1 
ATOM   6830  H  HA2    . GLY B  1 13  ? 173.386 116.270 107.321 1.00 44.32  ? 13  GLY B HA2    1 
ATOM   6831  H  HA3    . GLY B  1 13  ? 174.361 115.186 106.728 1.00 44.46  ? 13  GLY B HA3    1 
ATOM   6832  N  N      . ASN B  1 14  ? 175.900 117.115 105.523 1.00 38.41  ? 14  ASN B N      1 
ATOM   6833  C  CA     . ASN B  1 14  ? 177.013 118.053 105.460 1.00 41.23  ? 14  ASN B CA     1 
ATOM   6834  C  C      . ASN B  1 14  ? 176.523 119.493 105.511 1.00 42.51  ? 14  ASN B C      1 
ATOM   6835  O  O      . ASN B  1 14  ? 177.132 120.339 106.174 1.00 47.98  ? 14  ASN B O      1 
ATOM   6836  C  CB     . ASN B  1 14  ? 177.834 117.802 104.197 1.00 44.60  ? 14  ASN B CB     1 
ATOM   6837  C  CG     . ASN B  1 14  ? 178.748 116.605 104.329 1.00 48.06  ? 14  ASN B CG     1 
ATOM   6838  O  OD1    . ASN B  1 14  ? 179.771 116.663 105.010 1.00 57.91  ? 14  ASN B OD1    1 
ATOM   6839  N  ND2    . ASN B  1 14  ? 178.388 115.511 103.674 1.00 42.82  ? 14  ASN B ND2    1 
ATOM   6840  H  H      . ASN B  1 14  ? 175.813 116.615 104.831 1.00 42.96  ? 14  ASN B H      1 
ATOM   6841  H  HA     . ASN B  1 14  ? 177.590 117.908 106.223 1.00 44.10  ? 14  ASN B HA     1 
ATOM   6842  H  HB2    . ASN B  1 14  ? 177.230 117.633 103.460 1.00 44.41  ? 14  ASN B HB2    1 
ATOM   6843  H  HB3    . ASN B  1 14  ? 178.379 118.581 104.010 1.00 45.50  ? 14  ASN B HB3    1 
ATOM   6844  H  HD21   . ASN B  1 14  ? 177.667 115.510 103.206 1.00 44.26  ? 14  ASN B HD21   1 
ATOM   6845  H  HD22   . ASN B  1 14  ? 178.875 114.804 103.714 1.00 44.47  ? 14  ASN B HD22   1 
ATOM   6846  N  N      . GLN B  1 15  ? 175.424 119.793 104.817 1.00 42.31  ? 15  GLN B N      1 
ATOM   6847  C  CA     . GLN B  1 15  ? 174.890 121.151 104.842 1.00 43.14  ? 15  GLN B CA     1 
ATOM   6848  C  C      . GLN B  1 15  ? 174.457 121.541 106.250 1.00 41.70  ? 15  GLN B C      1 
ATOM   6849  O  O      . GLN B  1 15  ? 174.801 122.623 106.739 1.00 43.66  ? 15  GLN B O      1 
ATOM   6850  C  CB     . GLN B  1 15  ? 173.721 121.272 103.866 1.00 48.80  ? 15  GLN B CB     1 
ATOM   6851  C  CG     . GLN B  1 15  ? 174.122 121.216 102.402 1.00 49.21  ? 15  GLN B CG     1 
ATOM   6852  C  CD     . GLN B  1 15  ? 174.773 122.495 101.924 1.00 49.45  ? 15  GLN B CD     1 
ATOM   6853  O  OE1    . GLN B  1 15  ? 175.972 122.701 102.107 1.00 50.64  ? 15  GLN B OE1    1 
ATOM   6854  N  NE2    . GLN B  1 15  ? 173.982 123.366 101.305 1.00 51.81  ? 15  GLN B NE2    1 
ATOM   6855  H  H      . GLN B  1 15  ? 174.975 119.239 104.340 1.00 44.77  ? 15  GLN B H      1 
ATOM   6856  H  HA     . GLN B  1 15  ? 175.583 121.765 104.558 1.00 44.61  ? 15  GLN B HA     1 
ATOM   6857  H  HB2    . GLN B  1 15  ? 173.102 120.544 104.032 1.00 47.16  ? 15  GLN B HB2    1 
ATOM   6858  H  HB3    . GLN B  1 15  ? 173.278 122.120 104.018 1.00 47.71  ? 15  GLN B HB3    1 
ATOM   6859  H  HG2    . GLN B  1 15  ? 174.754 120.495 102.273 1.00 47.46  ? 15  GLN B HG2    1 
ATOM   6860  H  HG3    . GLN B  1 15  ? 173.327 121.071 101.881 1.00 48.76  ? 15  GLN B HG3    1 
ATOM   6861  H  HE21   . GLN B  1 15  ? 173.150 123.181 101.170 1.00 50.91  ? 15  GLN B HE21   1 
ATOM   6862  H  HE22   . GLN B  1 15  ? 174.305 124.112 101.028 1.00 51.54  ? 15  GLN B HE22   1 
ATOM   6863  N  N      . ILE B  1 16  ? 173.699 120.670 106.917 1.00 40.12  ? 16  ILE B N      1 
ATOM   6864  C  CA     . ILE B  1 16  ? 173.296 120.938 108.294 1.00 40.90  ? 16  ILE B CA     1 
ATOM   6865  C  C      . ILE B  1 16  ? 174.511 120.952 109.208 1.00 45.01  ? 16  ILE B C      1 
ATOM   6866  O  O      . ILE B  1 16  ? 174.627 121.800 110.101 1.00 47.88  ? 16  ILE B O      1 
ATOM   6867  C  CB     . ILE B  1 16  ? 172.258 119.902 108.758 1.00 37.92  ? 16  ILE B CB     1 
ATOM   6868  C  CG1    . ILE B  1 16  ? 170.975 120.037 107.941 1.00 41.63  ? 16  ILE B CG1    1 
ATOM   6869  C  CG2    . ILE B  1 16  ? 171.974 120.074 110.235 1.00 41.75  ? 16  ILE B CG2    1 
ATOM   6870  C  CD1    . ILE B  1 16  ? 169.992 118.916 108.161 1.00 44.16  ? 16  ILE B CD1    1 
ATOM   6871  H  H      . ILE B  1 16  ? 173.407 119.928 106.599 1.00 42.23  ? 16  ILE B H      1 
ATOM   6872  H  HA     . ILE B  1 16  ? 172.880 121.812 108.336 1.00 42.28  ? 16  ILE B HA     1 
ATOM   6873  H  HB     . ILE B  1 16  ? 172.622 119.016 108.615 1.00 40.04  ? 16  ILE B HB     1 
ATOM   6874  H  HG12   . ILE B  1 16  ? 170.538 120.865 108.187 1.00 41.77  ? 16  ILE B HG12   1 
ATOM   6875  H  HG13   . ILE B  1 16  ? 171.203 120.051 107.000 1.00 42.81  ? 16  ILE B HG13   1 
ATOM   6876  H  HG21   . ILE B  1 16  ? 171.181 119.569 110.470 1.00 41.66  ? 16  ILE B HG21   1 
ATOM   6877  H  HG22   . ILE B  1 16  ? 172.732 119.748 110.743 1.00 41.20  ? 16  ILE B HG22   1 
ATOM   6878  H  HG23   . ILE B  1 16  ? 171.831 121.016 110.415 1.00 41.35  ? 16  ILE B HG23   1 
ATOM   6879  H  HD11   . ILE B  1 16  ? 169.303 118.966 107.480 1.00 44.87  ? 16  ILE B HD11   1 
ATOM   6880  H  HD12   . ILE B  1 16  ? 170.462 118.070 108.098 1.00 43.79  ? 16  ILE B HD12   1 
ATOM   6881  H  HD13   . ILE B  1 16  ? 169.597 119.010 109.041 1.00 43.72  ? 16  ILE B HD13   1 
ATOM   6882  N  N      . GLY B  1 17  ? 175.431 120.006 109.007 1.00 46.72  ? 17  GLY B N      1 
ATOM   6883  C  CA     . GLY B  1 17  ? 176.602 119.948 109.859 1.00 44.33  ? 17  GLY B CA     1 
ATOM   6884  C  C      . GLY B  1 17  ? 177.409 121.228 109.815 1.00 40.88  ? 17  GLY B C      1 
ATOM   6885  O  O      . GLY B  1 17  ? 177.950 121.667 110.832 1.00 47.76  ? 17  GLY B O      1 
ATOM   6886  H  H      . GLY B  1 17  ? 175.405 119.397 108.395 1.00 45.89  ? 17  GLY B H      1 
ATOM   6887  H  HA2    . GLY B  1 17  ? 176.330 119.792 110.776 1.00 45.66  ? 17  GLY B HA2    1 
ATOM   6888  H  HA3    . GLY B  1 17  ? 177.160 119.203 109.576 1.00 46.41  ? 17  GLY B HA3    1 
ATOM   6889  N  N      . ALA B  1 18  ? 177.602 121.780 108.615 1.00 34.83  ? 18  ALA B N      1 
ATOM   6890  C  CA     . ALA B  1 18  ? 178.359 123.017 108.495 1.00 36.77  ? 18  ALA B CA     1 
ATOM   6891  C  C      . ALA B  1 18  ? 177.704 124.129 109.300 1.00 42.95  ? 18  ALA B C      1 
ATOM   6892  O  O      . ALA B  1 18  ? 178.388 124.905 109.976 1.00 48.36  ? 18  ALA B O      1 
ATOM   6893  C  CB     . ALA B  1 18  ? 178.481 123.417 107.027 1.00 39.11  ? 18  ALA B CB     1 
ATOM   6894  H  H      . ALA B  1 18  ? 177.302 121.466 107.873 1.00 40.32  ? 18  ALA B H      1 
ATOM   6895  H  HA     . ALA B  1 18  ? 179.251 122.878 108.846 1.00 39.54  ? 18  ALA B HA     1 
ATOM   6896  H  HB1    . ALA B  1 18  ? 178.938 122.709 106.546 1.00 40.43  ? 18  ALA B HB1    1 
ATOM   6897  H  HB2    . ALA B  1 18  ? 177.592 123.545 106.663 1.00 40.25  ? 18  ALA B HB2    1 
ATOM   6898  H  HB3    . ALA B  1 18  ? 178.989 124.240 106.965 1.00 40.07  ? 18  ALA B HB3    1 
ATOM   6899  N  N      . LYS B  1 19  ? 176.376 124.221 109.241 1.00 44.54  ? 19  LYS B N      1 
ATOM   6900  C  CA     . LYS B  1 19  ? 175.671 125.208 110.048 1.00 44.35  ? 19  LYS B CA     1 
ATOM   6901  C  C      . LYS B  1 19  ? 175.769 124.869 111.530 1.00 42.41  ? 19  LYS B C      1 
ATOM   6902  O  O      . LYS B  1 19  ? 175.868 125.770 112.373 1.00 46.93  ? 19  LYS B O      1 
ATOM   6903  C  CB     . LYS B  1 19  ? 174.209 125.290 109.614 1.00 43.74  ? 19  LYS B CB     1 
ATOM   6904  C  CG     . LYS B  1 19  ? 173.556 126.631 109.888 1.00 49.52  ? 19  LYS B CG     1 
ATOM   6905  C  CD     . LYS B  1 19  ? 174.056 127.696 108.925 1.00 54.81  ? 19  LYS B CD     1 
ATOM   6906  C  CE     . LYS B  1 19  ? 173.518 129.069 109.280 1.00 58.73  ? 19  LYS B CE     1 
ATOM   6907  N  NZ     . LYS B  1 19  ? 174.148 130.137 108.455 1.00 62.36  ? 19  LYS B NZ     1 
ATOM   6908  H  H      . LYS B  1 19  ? 175.865 123.725 108.759 1.00 43.85  ? 19  LYS B H      1 
ATOM   6909  H  HA     . LYS B  1 19  ? 176.075 126.078 109.907 1.00 45.65  ? 19  LYS B HA     1 
ATOM   6910  H  HB2    . LYS B  1 19  ? 174.163 125.125 108.657 1.00 44.14  ? 19  LYS B HB2    1 
ATOM   6911  H  HB3    . LYS B  1 19  ? 173.706 124.614 110.095 1.00 43.77  ? 19  LYS B HB3    1 
ATOM   6912  H  HG2    . LYS B  1 19  ? 172.596 126.550 109.783 1.00 49.39  ? 19  LYS B HG2    1 
ATOM   6913  H  HG3    . LYS B  1 19  ? 173.774 126.913 110.790 1.00 48.83  ? 19  LYS B HG3    1 
ATOM   6914  H  HD2    . LYS B  1 19  ? 175.023 127.734 108.955 1.00 52.09  ? 19  LYS B HD2    1 
ATOM   6915  H  HD3    . LYS B  1 19  ? 173.758 127.478 108.028 1.00 53.20  ? 19  LYS B HD3    1 
ATOM   6916  H  HE2    . LYS B  1 19  ? 172.562 129.088 109.120 1.00 58.16  ? 19  LYS B HE2    1 
ATOM   6917  H  HE3    . LYS B  1 19  ? 173.706 129.254 110.213 1.00 57.18  ? 19  LYS B HE3    1 
ATOM   6918  H  HZ1    . LYS B  1 19  ? 175.030 130.131 108.574 1.00 60.67  ? 19  LYS B HZ1    1 
ATOM   6919  H  HZ2    . LYS B  1 19  ? 173.957 130.000 107.595 1.00 61.58  ? 19  LYS B HZ2    1 
ATOM   6920  H  HZ3    . LYS B  1 19  ? 173.839 130.934 108.695 1.00 61.35  ? 19  LYS B HZ3    1 
ATOM   6921  N  N      . PHE B  1 20  ? 175.746 123.576 111.861 1.00 41.94  ? 20  PHE B N      1 
ATOM   6922  C  CA     . PHE B  1 20  ? 175.832 123.159 113.256 1.00 40.37  ? 20  PHE B CA     1 
ATOM   6923  C  C      . PHE B  1 20  ? 177.120 123.656 113.898 1.00 41.09  ? 20  PHE B C      1 
ATOM   6924  O  O      . PHE B  1 20  ? 177.102 124.223 114.996 1.00 48.25  ? 20  PHE B O      1 
ATOM   6925  C  CB     . PHE B  1 20  ? 175.736 121.640 113.335 1.00 40.33  ? 20  PHE B CB     1 
ATOM   6926  C  CG     . PHE B  1 20  ? 175.987 121.083 114.703 1.00 43.98  ? 20  PHE B CG     1 
ATOM   6927  C  CD1    . PHE B  1 20  ? 175.005 121.130 115.674 1.00 47.04  ? 20  PHE B CD1    1 
ATOM   6928  C  CD2    . PHE B  1 20  ? 177.201 120.498 115.013 1.00 44.77  ? 20  PHE B CD2    1 
ATOM   6929  C  CE1    . PHE B  1 20  ? 175.234 120.614 116.931 1.00 47.03  ? 20  PHE B CE1    1 
ATOM   6930  C  CE2    . PHE B  1 20  ? 177.433 119.979 116.268 1.00 42.82  ? 20  PHE B CE2    1 
ATOM   6931  C  CZ     . PHE B  1 20  ? 176.449 120.037 117.228 1.00 45.70  ? 20  PHE B CZ     1 
ATOM   6932  H  H      . PHE B  1 20  ? 175.675 122.933 111.299 1.00 43.60  ? 20  PHE B H      1 
ATOM   6933  H  HA     . PHE B  1 20  ? 175.087 123.538 113.746 1.00 42.97  ? 20  PHE B HA     1 
ATOM   6934  H  HB2    . PHE B  1 20  ? 174.847 121.368 113.062 1.00 42.51  ? 20  PHE B HB2    1 
ATOM   6935  H  HB3    . PHE B  1 20  ? 176.395 121.257 112.736 1.00 42.60  ? 20  PHE B HB3    1 
ATOM   6936  H  HD1    . PHE B  1 20  ? 174.184 121.519 115.478 1.00 45.53  ? 20  PHE B HD1    1 
ATOM   6937  H  HD2    . PHE B  1 20  ? 177.869 120.457 114.368 1.00 45.93  ? 20  PHE B HD2    1 
ATOM   6938  H  HE1    . PHE B  1 20  ? 174.567 120.653 117.578 1.00 46.37  ? 20  PHE B HE1    1 
ATOM   6939  H  HE2    . PHE B  1 20  ? 178.253 119.591 116.467 1.00 43.76  ? 20  PHE B HE2    1 
ATOM   6940  H  HZ     . PHE B  1 20  ? 176.604 119.688 118.075 1.00 45.73  ? 20  PHE B HZ     1 
ATOM   6941  N  N      . TRP B  1 21  ? 178.252 123.452 113.226 1.00 41.10  ? 21  TRP B N      1 
ATOM   6942  C  CA     . TRP B  1 21  ? 179.520 123.906 113.770 1.00 41.46  ? 21  TRP B CA     1 
ATOM   6943  C  C      . TRP B  1 21  ? 179.671 125.408 113.775 1.00 45.53  ? 21  TRP B C      1 
ATOM   6944  O  O      . TRP B  1 21  ? 180.396 125.908 114.642 1.00 49.26  ? 21  TRP B O      1 
ATOM   6945  C  CB     . TRP B  1 21  ? 180.666 123.252 113.008 1.00 39.73  ? 21  TRP B CB     1 
ATOM   6946  C  CG     . TRP B  1 21  ? 180.828 121.810 113.319 1.00 34.70  ? 21  TRP B CG     1 
ATOM   6947  C  CD1    . TRP B  1 21  ? 180.470 120.756 112.535 1.00 32.16  ? 21  TRP B CD1    1 
ATOM   6948  C  CD2    . TRP B  1 21  ? 181.365 121.255 114.520 1.00 38.25  ? 21  TRP B CD2    1 
ATOM   6949  N  NE1    . TRP B  1 21  ? 180.761 119.577 113.173 1.00 36.17  ? 21  TRP B NE1    1 
ATOM   6950  C  CE2    . TRP B  1 21  ? 181.310 119.857 114.395 1.00 37.07  ? 21  TRP B CE2    1 
ATOM   6951  C  CE3    . TRP B  1 21  ? 181.891 121.807 115.690 1.00 42.67  ? 21  TRP B CE3    1 
ATOM   6952  C  CZ2    . TRP B  1 21  ? 181.760 119.003 115.394 1.00 38.42  ? 21  TRP B CZ2    1 
ATOM   6953  C  CZ3    . TRP B  1 21  ? 182.338 120.960 116.676 1.00 39.37  ? 21  TRP B CZ3    1 
ATOM   6954  C  CH2    . TRP B  1 21  ? 182.270 119.572 116.524 1.00 38.37  ? 21  TRP B CH2    1 
ATOM   6955  H  H      . TRP B  1 21  ? 178.309 123.066 112.460 1.00 41.95  ? 21  TRP B H      1 
ATOM   6956  H  HA     . TRP B  1 21  ? 179.588 123.583 114.696 1.00 41.19  ? 21  TRP B HA     1 
ATOM   6957  H  HB2    . TRP B  1 21  ? 180.514 123.330 112.052 1.00 40.00  ? 21  TRP B HB2    1 
ATOM   6958  H  HB3    . TRP B  1 21  ? 181.500 123.700 113.233 1.00 40.83  ? 21  TRP B HB3    1 
ATOM   6959  H  HD1    . TRP B  1 21  ? 180.067 120.822 111.698 1.00 37.54  ? 21  TRP B HD1    1 
ATOM   6960  H  HE1    . TRP B  1 21  ? 180.635 118.793 112.854 1.00 40.09  ? 21  TRP B HE1    1 
ATOM   6961  H  HE3    . TRP B  1 21  ? 181.940 122.729 115.799 1.00 41.34  ? 21  TRP B HE3    1 
ATOM   6962  H  HZ2    . TRP B  1 21  ? 181.718 118.080 115.296 1.00 39.93  ? 21  TRP B HZ2    1 
ATOM   6963  H  HZ3    . TRP B  1 21  ? 182.690 121.317 117.459 1.00 38.81  ? 21  TRP B HZ3    1 
ATOM   6964  H  HH2    . TRP B  1 21  ? 182.579 119.025 117.209 1.00 39.44  ? 21  TRP B HH2    1 
ATOM   6965  N  N      . GLU B  1 22  ? 178.974 126.116 112.877 1.00 45.07  ? 22  GLU B N      1 
ATOM   6966  C  CA     . GLU B  1 22  ? 178.944 127.557 112.954 1.00 47.43  ? 22  GLU B CA     1 
ATOM   6967  C  C      . GLU B  1 22  ? 178.251 128.015 114.230 1.00 47.33  ? 22  GLU B C      1 
ATOM   6968  O  O      . GLU B  1 22  ? 178.679 128.989 114.861 1.00 50.01  ? 22  GLU B O      1 
ATOM   6969  C  CB     . GLU B  1 22  ? 178.248 128.120 111.722 1.00 52.42  ? 22  GLU B CB     1 
ATOM   6970  C  CG     . GLU B  1 22  ? 178.337 129.629 111.597 1.00 60.50  ? 22  GLU B CG     1 
ATOM   6971  C  CD     . GLU B  1 22  ? 177.732 130.140 110.305 1.00 71.21  ? 22  GLU B CD     1 
ATOM   6972  O  OE1    . GLU B  1 22  ? 177.299 129.310 109.480 1.00 69.19  ? 22  GLU B OE1    1 
ATOM   6973  O  OE2    . GLU B  1 22  ? 177.693 131.375 110.112 1.00 74.39  ? 22  GLU B OE2    1 
ATOM   6974  H  H      . GLU B  1 22  ? 178.528 125.760 112.234 1.00 45.59  ? 22  GLU B H      1 
ATOM   6975  H  HA     . GLU B  1 22  ? 179.854 127.885 112.969 1.00 48.24  ? 22  GLU B HA     1 
ATOM   6976  H  HB2    . GLU B  1 22  ? 178.660 127.734 110.931 1.00 52.57  ? 22  GLU B HB2    1 
ATOM   6977  H  HB3    . GLU B  1 22  ? 177.310 127.879 111.758 1.00 51.76  ? 22  GLU B HB3    1 
ATOM   6978  H  HG2    . GLU B  1 22  ? 177.861 130.038 112.337 1.00 59.50  ? 22  GLU B HG2    1 
ATOM   6979  H  HG3    . GLU B  1 22  ? 179.271 129.890 111.616 1.00 60.10  ? 22  GLU B HG3    1 
ATOM   6980  N  N      . VAL B  1 23  ? 177.174 127.332 114.620 1.00 44.03  ? 23  VAL B N      1 
ATOM   6981  C  CA     . VAL B  1 23  ? 176.473 127.672 115.853 1.00 41.82  ? 23  VAL B CA     1 
ATOM   6982  C  C      . VAL B  1 23  ? 177.301 127.271 117.069 1.00 45.81  ? 23  VAL B C      1 
ATOM   6983  O  O      . VAL B  1 23  ? 177.472 128.054 118.010 1.00 51.18  ? 23  VAL B O      1 
ATOM   6984  C  CB     . VAL B  1 23  ? 175.086 127.007 115.873 1.00 42.07  ? 23  VAL B CB     1 
ATOM   6985  C  CG1    . VAL B  1 23  ? 174.383 127.271 117.190 1.00 46.59  ? 23  VAL B CG1    1 
ATOM   6986  C  CG2    . VAL B  1 23  ? 174.250 127.498 114.705 1.00 42.29  ? 23  VAL B CG2    1 
ATOM   6987  H  H      . VAL B  1 23  ? 176.831 126.674 114.187 1.00 45.45  ? 23  VAL B H      1 
ATOM   6988  H  HA     . VAL B  1 23  ? 176.345 128.632 115.886 1.00 44.22  ? 23  VAL B HA     1 
ATOM   6989  H  HB     . VAL B  1 23  ? 175.197 126.049 115.780 1.00 43.37  ? 23  VAL B HB     1 
ATOM   6990  H  HG11   . VAL B  1 23  ? 173.452 127.015 117.105 1.00 45.34  ? 23  VAL B HG11   1 
ATOM   6991  H  HG12   . VAL B  1 23  ? 174.806 126.743 117.885 1.00 46.12  ? 23  VAL B HG12   1 
ATOM   6992  H  HG13   . VAL B  1 23  ? 174.450 128.215 117.401 1.00 46.00  ? 23  VAL B HG13   1 
ATOM   6993  H  HG21   . VAL B  1 23  ? 174.084 126.755 114.104 1.00 43.20  ? 23  VAL B HG21   1 
ATOM   6994  H  HG22   . VAL B  1 23  ? 174.736 128.196 114.241 1.00 44.13  ? 23  VAL B HG22   1 
ATOM   6995  H  HG23   . VAL B  1 23  ? 173.411 127.846 115.040 1.00 41.69  ? 23  VAL B HG23   1 
ATOM   6996  N  N      . ILE B  1 24  ? 177.823 126.042 117.070 1.00 45.58  ? 24  ILE B N      1 
ATOM   6997  C  CA     . ILE B  1 24  ? 178.582 125.560 118.220 1.00 45.42  ? 24  ILE B CA     1 
ATOM   6998  C  C      . ILE B  1 24  ? 179.810 126.433 118.444 1.00 46.99  ? 24  ILE B C      1 
ATOM   6999  O  O      . ILE B  1 24  ? 180.129 126.806 119.580 1.00 49.65  ? 24  ILE B O      1 
ATOM   7000  C  CB     . ILE B  1 24  ? 178.966 124.080 118.024 1.00 43.09  ? 24  ILE B CB     1 
ATOM   7001  C  CG1    . ILE B  1 24  ? 177.730 123.187 118.160 1.00 47.47  ? 24  ILE B CG1    1 
ATOM   7002  C  CG2    . ILE B  1 24  ? 180.028 123.667 119.020 1.00 46.59  ? 24  ILE B CG2    1 
ATOM   7003  C  CD1    . ILE B  1 24  ? 177.186 123.076 119.574 1.00 51.25  ? 24  ILE B CD1    1 
ATOM   7004  H  H      . ILE B  1 24  ? 177.748 125.475 116.429 1.00 45.94  ? 24  ILE B H      1 
ATOM   7005  H  HA     . ILE B  1 24  ? 178.032 125.629 119.010 1.00 46.27  ? 24  ILE B HA     1 
ATOM   7006  H  HB     . ILE B  1 24  ? 179.320 123.972 117.131 1.00 42.92  ? 24  ILE B HB     1 
ATOM   7007  H  HG12   . ILE B  1 24  ? 177.024 123.544 117.600 1.00 46.18  ? 24  ILE B HG12   1 
ATOM   7008  H  HG13   . ILE B  1 24  ? 177.963 122.294 117.865 1.00 46.07  ? 24  ILE B HG13   1 
ATOM   7009  H  HG21   . ILE B  1 24  ? 180.038 122.700 119.085 1.00 45.67  ? 24  ILE B HG21   1 
ATOM   7010  H  HG22   . ILE B  1 24  ? 179.814 124.053 119.883 1.00 46.80  ? 24  ILE B HG22   1 
ATOM   7011  H  HG23   . ILE B  1 24  ? 180.891 123.989 118.717 1.00 47.46  ? 24  ILE B HG23   1 
ATOM   7012  H  HD11   . ILE B  1 24  ? 176.374 122.546 119.557 1.00 50.00  ? 24  ILE B HD11   1 
ATOM   7013  H  HD12   . ILE B  1 24  ? 177.846 122.645 120.138 1.00 49.00  ? 24  ILE B HD12   1 
ATOM   7014  H  HD13   . ILE B  1 24  ? 176.990 123.963 119.911 1.00 50.33  ? 24  ILE B HD13   1 
ATOM   7015  N  N      . SER B  1 25  ? 180.542 126.736 117.374 1.00 45.96  ? 25  SER B N      1 
ATOM   7016  C  CA     . SER B  1 25  ? 181.720 127.587 117.510 1.00 47.07  ? 25  SER B CA     1 
ATOM   7017  C  C      . SER B  1 25  ? 181.350 128.965 118.038 1.00 48.43  ? 25  SER B C      1 
ATOM   7018  O  O      . SER B  1 25  ? 182.143 129.593 118.748 1.00 55.22  ? 25  SER B O      1 
ATOM   7019  C  CB     . SER B  1 25  ? 182.433 127.708 116.165 1.00 46.91  ? 25  SER B CB     1 
ATOM   7020  O  OG     . SER B  1 25  ? 181.577 128.272 115.188 1.00 51.74  ? 25  SER B OG     1 
ATOM   7021  H  H      . SER B  1 25  ? 180.387 126.470 116.573 1.00 46.70  ? 25  SER B H      1 
ATOM   7022  H  HA     . SER B  1 25  ? 182.334 127.181 118.140 1.00 48.09  ? 25  SER B HA     1 
ATOM   7023  H  HB2    . SER B  1 25  ? 183.212 128.276 116.269 1.00 48.07  ? 25  SER B HB2    1 
ATOM   7024  H  HB3    . SER B  1 25  ? 182.703 126.824 115.873 1.00 46.40  ? 25  SER B HB3    1 
ATOM   7025  H  HG     . SER B  1 25  ? 180.880 127.808 115.117 1.00 49.77  ? 25  SER B HG     1 
ATOM   7026  N  N      . ASP B  1 26  ? 180.154 129.450 117.705 1.00 45.05  ? 26  ASP B N      1 
ATOM   7027  C  CA     . ASP B  1 26  ? 179.739 130.776 118.149 1.00 48.23  ? 26  ASP B CA     1 
ATOM   7028  C  C      . ASP B  1 26  ? 179.591 130.827 119.664 1.00 50.40  ? 26  ASP B C      1 
ATOM   7029  O  O      . ASP B  1 26  ? 180.095 131.748 120.317 1.00 53.02  ? 26  ASP B O      1 
ATOM   7030  C  CB     . ASP B  1 26  ? 178.428 131.164 117.468 1.00 54.19  ? 26  ASP B CB     1 
ATOM   7031  C  CG     . ASP B  1 26  ? 177.967 132.561 117.836 1.00 66.97  ? 26  ASP B CG     1 
ATOM   7032  O  OD1    . ASP B  1 26  ? 178.740 133.294 118.489 1.00 70.80  ? 26  ASP B OD1    1 
ATOM   7033  O  OD2    . ASP B  1 26  ? 176.829 132.925 117.473 1.00 69.11  ? 26  ASP B OD2    1 
ATOM   7034  H  H      . ASP B  1 26  ? 179.572 129.035 117.230 1.00 48.30  ? 26  ASP B H      1 
ATOM   7035  H  HA     . ASP B  1 26  ? 180.414 131.421 117.890 1.00 51.46  ? 26  ASP B HA     1 
ATOM   7036  H  HB2    . ASP B  1 26  ? 178.550 131.131 116.507 1.00 53.57  ? 26  ASP B HB2    1 
ATOM   7037  H  HB3    . ASP B  1 26  ? 177.737 130.539 117.737 1.00 52.78  ? 26  ASP B HB3    1 
ATOM   7038  N  N      . GLU B  1 27  ? 178.904 129.843 120.242 1.00 49.92  ? 27  GLU B N      1 
ATOM   7039  C  CA     . GLU B  1 27  ? 178.666 129.828 121.679 1.00 51.56  ? 27  GLU B CA     1 
ATOM   7040  C  C      . GLU B  1 27  ? 179.893 129.414 122.478 1.00 52.26  ? 27  GLU B C      1 
ATOM   7041  O  O      . GLU B  1 27  ? 179.903 129.593 123.700 1.00 51.87  ? 27  GLU B O      1 
ATOM   7042  C  CB     . GLU B  1 27  ? 177.497 128.897 122.009 1.00 52.97  ? 27  GLU B CB     1 
ATOM   7043  C  CG     . GLU B  1 27  ? 177.699 127.454 121.595 1.00 56.51  ? 27  GLU B CG     1 
ATOM   7044  C  CD     . GLU B  1 27  ? 176.481 126.596 121.880 1.00 59.87  ? 27  GLU B CD     1 
ATOM   7045  O  OE1    . GLU B  1 27  ? 175.391 127.165 122.096 1.00 60.28  ? 27  GLU B OE1    1 
ATOM   7046  O  OE2    . GLU B  1 27  ? 176.615 125.354 121.892 1.00 59.93  ? 27  GLU B OE2    1 
ATOM   7047  H  H      . GLU B  1 27  ? 178.565 129.177 119.822 1.00 51.40  ? 27  GLU B H      1 
ATOM   7048  H  HA     . GLU B  1 27  ? 178.421 130.722 121.961 1.00 51.92  ? 27  GLU B HA     1 
ATOM   7049  H  HB2    . GLU B  1 27  ? 177.354 128.909 122.968 1.00 53.82  ? 27  GLU B HB2    1 
ATOM   7050  H  HB3    . GLU B  1 27  ? 176.704 129.224 121.557 1.00 53.31  ? 27  GLU B HB3    1 
ATOM   7051  H  HG2    . GLU B  1 27  ? 177.874 127.417 120.642 1.00 53.19  ? 27  GLU B HG2    1 
ATOM   7052  H  HG3    . GLU B  1 27  ? 178.448 127.085 122.086 1.00 54.90  ? 27  GLU B HG3    1 
ATOM   7053  N  N      . HIS B  1 28  ? 180.915 128.865 121.827 1.00 52.26  ? 28  HIS B N      1 
ATOM   7054  C  CA     . HIS B  1 28  ? 182.181 128.555 122.476 1.00 50.43  ? 28  HIS B CA     1 
ATOM   7055  C  C      . HIS B  1 28  ? 183.272 129.564 122.148 1.00 51.90  ? 28  HIS B C      1 
ATOM   7056  O  O      . HIS B  1 28  ? 184.402 129.408 122.620 1.00 55.12  ? 28  HIS B O      1 
ATOM   7057  C  CB     . HIS B  1 28  ? 182.640 127.151 122.089 1.00 47.53  ? 28  HIS B CB     1 
ATOM   7058  C  CG     . HIS B  1 28  ? 181.849 126.062 122.739 1.00 45.70  ? 28  HIS B CG     1 
ATOM   7059  N  ND1    . HIS B  1 28  ? 182.019 125.709 124.060 1.00 44.44  ? 28  HIS B ND1    1 
ATOM   7060  C  CD2    . HIS B  1 28  ? 180.882 125.250 122.254 1.00 49.79  ? 28  HIS B CD2    1 
ATOM   7061  C  CE1    . HIS B  1 28  ? 181.191 124.725 124.360 1.00 46.08  ? 28  HIS B CE1    1 
ATOM   7062  N  NE2    . HIS B  1 28  ? 180.481 124.436 123.285 1.00 51.14  ? 28  HIS B NE2    1 
ATOM   7063  H  H      . HIS B  1 28  ? 180.898 128.658 120.994 1.00 51.21  ? 28  HIS B H      1 
ATOM   7064  H  HA     . HIS B  1 28  ? 182.049 128.561 123.433 1.00 50.00  ? 28  HIS B HA     1 
ATOM   7065  H  HB2    . HIS B  1 28  ? 182.557 127.047 121.129 1.00 48.61  ? 28  HIS B HB2    1 
ATOM   7066  H  HB3    . HIS B  1 28  ? 183.566 127.042 122.354 1.00 49.30  ? 28  HIS B HB3    1 
ATOM   7067  H  HD1    . HIS B  1 28  ? 182.572 126.076 124.603 1.00 46.38  ? 28  HIS B HD1    1 
ATOM   7068  H  HD2    . HIS B  1 28  ? 180.551 125.245 121.386 1.00 49.68  ? 28  HIS B HD2    1 
ATOM   7069  H  HE1    . HIS B  1 28  ? 181.123 124.305 125.186 1.00 45.70  ? 28  HIS B HE1    1 
ATOM   7070  N  N      . GLY B  1 29  ? 182.965 130.588 121.358 1.00 48.41  ? 29  GLY B N      1 
ATOM   7071  C  CA     . GLY B  1 29  ? 183.922 131.642 121.093 1.00 47.62  ? 29  GLY B CA     1 
ATOM   7072  C  C      . GLY B  1 29  ? 185.066 131.257 120.187 1.00 49.70  ? 29  GLY B C      1 
ATOM   7073  O  O      . GLY B  1 29  ? 186.141 131.859 120.272 1.00 56.18  ? 29  GLY B O      1 
ATOM   7074  H  H      . GLY B  1 29  ? 182.210 130.690 120.962 1.00 50.34  ? 29  GLY B H      1 
ATOM   7075  H  HA2    . GLY B  1 29  ? 183.460 132.388 120.685 1.00 48.99  ? 29  GLY B HA2    1 
ATOM   7076  H  HA3    . GLY B  1 29  ? 184.296 131.941 121.935 1.00 48.55  ? 29  GLY B HA3    1 
ATOM   7077  N  N      . ILE B  1 30  ? 184.873 130.271 119.320 1.00 45.25  ? 30  ILE B N      1 
ATOM   7078  C  CA     . ILE B  1 30  ? 185.920 129.826 118.410 1.00 48.25  ? 30  ILE B CA     1 
ATOM   7079  C  C      . ILE B  1 30  ? 185.792 130.585 117.098 1.00 49.70  ? 30  ILE B C      1 
ATOM   7080  O  O      . ILE B  1 30  ? 184.720 130.614 116.484 1.00 49.97  ? 30  ILE B O      1 
ATOM   7081  C  CB     . ILE B  1 30  ? 185.840 128.308 118.179 1.00 49.53  ? 30  ILE B CB     1 
ATOM   7082  C  CG1    . ILE B  1 30  ? 186.096 127.552 119.484 1.00 47.68  ? 30  ILE B CG1    1 
ATOM   7083  C  CG2    . ILE B  1 30  ? 186.836 127.882 117.116 1.00 50.13  ? 30  ILE B CG2    1 
ATOM   7084  C  CD1    . ILE B  1 30  ? 187.468 127.789 120.086 1.00 49.00  ? 30  ILE B CD1    1 
ATOM   7085  H  H      . ILE B  1 30  ? 184.136 129.838 119.239 1.00 48.23  ? 30  ILE B H      1 
ATOM   7086  H  HA     . ILE B  1 30  ? 186.784 130.033 118.790 1.00 49.45  ? 30  ILE B HA     1 
ATOM   7087  H  HB     . ILE B  1 30  ? 184.949 128.092 117.867 1.00 49.05  ? 30  ILE B HB     1 
ATOM   7088  H  HG12   . ILE B  1 30  ? 185.435 127.829 120.137 1.00 48.65  ? 30  ILE B HG12   1 
ATOM   7089  H  HG13   . ILE B  1 30  ? 186.017 126.599 119.309 1.00 48.00  ? 30  ILE B HG13   1 
ATOM   7090  H  HG21   . ILE B  1 30  ? 187.669 128.360 117.255 1.00 50.24  ? 30  ILE B HG21   1 
ATOM   7091  H  HG22   . ILE B  1 30  ? 186.475 128.093 116.242 1.00 49.65  ? 30  ILE B HG22   1 
ATOM   7092  H  HG23   . ILE B  1 30  ? 186.984 126.927 117.190 1.00 49.40  ? 30  ILE B HG23   1 
ATOM   7093  H  HD11   . ILE B  1 30  ? 187.549 128.720 120.342 1.00 49.52  ? 30  ILE B HD11   1 
ATOM   7094  H  HD12   . ILE B  1 30  ? 188.146 127.564 119.431 1.00 49.72  ? 30  ILE B HD12   1 
ATOM   7095  H  HD13   . ILE B  1 30  ? 187.569 127.226 120.869 1.00 48.47  ? 30  ILE B HD13   1 
ATOM   7096  N  N      . ASP B  1 31  ? 186.885 131.207 116.676 1.00 54.74  ? 31  ASP B N      1 
ATOM   7097  C  CA     . ASP B  1 31  ? 186.933 131.884 115.395 1.00 53.10  ? 31  ASP B CA     1 
ATOM   7098  C  C      . ASP B  1 31  ? 186.974 130.861 114.265 1.00 50.92  ? 31  ASP B C      1 
ATOM   7099  O  O      . ASP B  1 31  ? 187.319 129.697 114.481 1.00 53.12  ? 31  ASP B O      1 
ATOM   7100  C  CB     . ASP B  1 31  ? 188.152 132.797 115.325 1.00 53.70  ? 31  ASP B CB     1 
ATOM   7101  C  CG     . ASP B  1 31  ? 188.121 133.894 116.368 1.00 65.47  ? 31  ASP B CG     1 
ATOM   7102  O  OD1    . ASP B  1 31  ? 187.010 134.335 116.737 1.00 64.84  ? 31  ASP B OD1    1 
ATOM   7103  O  OD2    . ASP B  1 31  ? 189.213 134.312 116.818 1.00 68.64  ? 31  ASP B OD2    1 
ATOM   7104  H  H      . ASP B  1 31  ? 187.598 131.260 117.134 1.00 54.58  ? 31  ASP B H      1 
ATOM   7105  H  HA     . ASP B  1 31  ? 186.148 132.430 115.284 1.00 54.41  ? 31  ASP B HA     1 
ATOM   7106  H  HB2    . ASP B  1 31  ? 188.948 132.266 115.477 1.00 54.57  ? 31  ASP B HB2    1 
ATOM   7107  H  HB3    . ASP B  1 31  ? 188.196 133.213 114.452 1.00 54.36  ? 31  ASP B HB3    1 
ATOM   7108  N  N      . PRO B  1 32  ? 186.628 131.270 113.043 1.00 51.29  ? 32  PRO B N      1 
ATOM   7109  C  CA     . PRO B  1 32  ? 186.705 130.329 111.916 1.00 50.80  ? 32  PRO B CA     1 
ATOM   7110  C  C      . PRO B  1 32  ? 188.095 129.763 111.699 1.00 51.08  ? 32  PRO B C      1 
ATOM   7111  O  O      . PRO B  1 32  ? 188.224 128.696 111.089 1.00 48.93  ? 32  PRO B O      1 
ATOM   7112  C  CB     . PRO B  1 32  ? 186.243 131.171 110.718 1.00 49.12  ? 32  PRO B CB     1 
ATOM   7113  C  CG     . PRO B  1 32  ? 186.369 132.588 111.158 1.00 49.23  ? 32  PRO B CG     1 
ATOM   7114  C  CD     . PRO B  1 32  ? 186.102 132.579 112.624 1.00 51.83  ? 32  PRO B CD     1 
ATOM   7115  H  HA     . PRO B  1 32  ? 186.082 129.599 112.049 1.00 50.99  ? 32  PRO B HA     1 
ATOM   7116  H  HB2    . PRO B  1 32  ? 186.820 130.997 109.959 1.00 49.67  ? 32  PRO B HB2    1 
ATOM   7117  H  HB3    . PRO B  1 32  ? 185.322 130.960 110.507 1.00 49.65  ? 32  PRO B HB3    1 
ATOM   7118  H  HG2    . PRO B  1 32  ? 187.267 132.906 110.976 1.00 49.88  ? 32  PRO B HG2    1 
ATOM   7119  H  HG3    . PRO B  1 32  ? 185.713 133.132 110.696 1.00 48.92  ? 32  PRO B HG3    1 
ATOM   7120  H  HD2    . PRO B  1 32  ? 186.579 133.302 113.058 1.00 52.61  ? 32  PRO B HD2    1 
ATOM   7121  H  HD3    . PRO B  1 32  ? 185.145 132.625 112.794 1.00 51.86  ? 32  PRO B HD3    1 
ATOM   7122  N  N      . THR B  1 33  ? 189.138 130.440 112.176 1.00 54.63  ? 33  THR B N      1 
ATOM   7123  C  CA     . THR B  1 33  ? 190.495 129.925 112.077 1.00 52.98  ? 33  THR B CA     1 
ATOM   7124  C  C      . THR B  1 33  ? 190.824 128.913 113.166 1.00 51.17  ? 33  THR B C      1 
ATOM   7125  O  O      . THR B  1 33  ? 191.901 128.310 113.120 1.00 53.35  ? 33  THR B O      1 
ATOM   7126  C  CB     . THR B  1 33  ? 191.502 131.075 112.141 1.00 55.61  ? 33  THR B CB     1 
ATOM   7127  O  OG1    . THR B  1 33  ? 191.446 131.692 113.432 1.00 56.62  ? 33  THR B OG1    1 
ATOM   7128  C  CG2    . THR B  1 33  ? 191.198 132.115 111.073 1.00 54.59  ? 33  THR B CG2    1 
ATOM   7129  H  H      . THR B  1 33  ? 189.082 131.207 112.564 1.00 53.65  ? 33  THR B H      1 
ATOM   7130  H  HA     . THR B  1 33  ? 190.598 129.484 111.221 1.00 53.01  ? 33  THR B HA     1 
ATOM   7131  H  HB     . THR B  1 33  ? 192.394 130.728 111.987 1.00 54.77  ? 33  THR B HB     1 
ATOM   7132  H  HG1    . THR B  1 33  ? 192.028 132.292 113.485 1.00 56.54  ? 33  THR B HG1    1 
ATOM   7133  H  HG21   . THR B  1 33  ? 191.911 132.768 111.040 1.00 54.55  ? 33  THR B HG21   1 
ATOM   7134  H  HG22   . THR B  1 33  ? 190.364 132.575 111.276 1.00 53.37  ? 33  THR B HG22   1 
ATOM   7135  H  HG23   . THR B  1 33  ? 191.126 131.688 110.205 1.00 53.50  ? 33  THR B HG23   1 
ATOM   7136  N  N      . GLY B  1 34  ? 189.933 128.715 114.138 1.00 50.53  ? 34  GLY B N      1 
ATOM   7137  C  CA     . GLY B  1 34  ? 190.154 127.783 115.221 1.00 49.66  ? 34  GLY B CA     1 
ATOM   7138  C  C      . GLY B  1 34  ? 190.563 128.418 116.533 1.00 51.48  ? 34  GLY B C      1 
ATOM   7139  O  O      . GLY B  1 34  ? 190.575 127.727 117.559 1.00 50.98  ? 34  GLY B O      1 
ATOM   7140  H  H      . GLY B  1 34  ? 189.178 129.123 114.187 1.00 51.96  ? 34  GLY B H      1 
ATOM   7141  H  HA2    . GLY B  1 34  ? 189.339 127.283 115.374 1.00 50.09  ? 34  GLY B HA2    1 
ATOM   7142  H  HA3    . GLY B  1 34  ? 190.847 127.155 114.964 1.00 51.18  ? 34  GLY B HA3    1 
ATOM   7143  N  N      . ALA B  1 35  ? 190.895 129.704 116.532 1.00 51.28  ? 35  ALA B N      1 
ATOM   7144  C  CA     . ALA B  1 35  ? 191.305 130.386 117.748 1.00 49.88  ? 35  ALA B CA     1 
ATOM   7145  C  C      . ALA B  1 35  ? 190.101 130.701 118.627 1.00 51.74  ? 35  ALA B C      1 
ATOM   7146  O  O      . ALA B  1 35  ? 188.969 130.820 118.151 1.00 56.19  ? 35  ALA B O      1 
ATOM   7147  C  CB     . ALA B  1 35  ? 192.051 131.676 117.410 1.00 52.43  ? 35  ALA B CB     1 
ATOM   7148  H  H      . ALA B  1 35  ? 190.893 130.206 115.835 1.00 52.29  ? 35  ALA B H      1 
ATOM   7149  H  HA     . ALA B  1 35  ? 191.903 129.811 118.250 1.00 50.35  ? 35  ALA B HA     1 
ATOM   7150  H  HB1    . ALA B  1 35  ? 192.836 131.455 116.885 1.00 53.07  ? 35  ALA B HB1    1 
ATOM   7151  H  HB2    . ALA B  1 35  ? 192.315 132.115 118.233 1.00 52.87  ? 35  ALA B HB2    1 
ATOM   7152  H  HB3    . ALA B  1 35  ? 191.463 132.253 116.899 1.00 53.22  ? 35  ALA B HB3    1 
ATOM   7153  N  N      . TYR B  1 36  ? 190.360 130.837 119.924 1.00 50.50  ? 36  TYR B N      1 
ATOM   7154  C  CA     . TYR B  1 36  ? 189.336 131.166 120.906 1.00 49.43  ? 36  TYR B CA     1 
ATOM   7155  C  C      . TYR B  1 36  ? 189.399 132.651 121.229 1.00 52.92  ? 36  TYR B C      1 
ATOM   7156  O  O      . TYR B  1 36  ? 190.468 133.176 121.556 1.00 54.73  ? 36  TYR B O      1 
ATOM   7157  C  CB     . TYR B  1 36  ? 189.521 130.340 122.181 1.00 48.92  ? 36  TYR B CB     1 
ATOM   7158  C  CG     . TYR B  1 36  ? 188.759 130.865 123.376 1.00 51.48  ? 36  TYR B CG     1 
ATOM   7159  C  CD1    . TYR B  1 36  ? 187.409 130.593 123.538 1.00 52.60  ? 36  TYR B CD1    1 
ATOM   7160  C  CD2    . TYR B  1 36  ? 189.386 131.651 124.332 1.00 53.83  ? 36  TYR B CD2    1 
ATOM   7161  C  CE1    . TYR B  1 36  ? 186.709 131.073 124.627 1.00 52.62  ? 36  TYR B CE1    1 
ATOM   7162  C  CE2    . TYR B  1 36  ? 188.695 132.132 125.426 1.00 53.62  ? 36  TYR B CE2    1 
ATOM   7163  C  CZ     . TYR B  1 36  ? 187.357 131.842 125.567 1.00 53.07  ? 36  TYR B CZ     1 
ATOM   7164  O  OH     . TYR B  1 36  ? 186.661 132.322 126.651 1.00 54.76  ? 36  TYR B OH     1 
ATOM   7165  H  H      . TYR B  1 36  ? 191.142 130.742 120.267 1.00 51.10  ? 36  TYR B H      1 
ATOM   7166  H  HA     . TYR B  1 36  ? 188.461 130.969 120.540 1.00 50.84  ? 36  TYR B HA     1 
ATOM   7167  H  HB2    . TYR B  1 36  ? 189.217 129.436 122.014 1.00 50.31  ? 36  TYR B HB2    1 
ATOM   7168  H  HB3    . TYR B  1 36  ? 190.462 130.336 122.412 1.00 50.52  ? 36  TYR B HB3    1 
ATOM   7169  H  HD1    . TYR B  1 36  ? 186.969 130.073 122.905 1.00 52.03  ? 36  TYR B HD1    1 
ATOM   7170  H  HD2    . TYR B  1 36  ? 190.291 131.844 124.241 1.00 53.49  ? 36  TYR B HD2    1 
ATOM   7171  H  HE1    . TYR B  1 36  ? 185.806 130.880 124.725 1.00 52.07  ? 36  TYR B HE1    1 
ATOM   7172  H  HE2    . TYR B  1 36  ? 189.130 132.652 126.063 1.00 53.56  ? 36  TYR B HE2    1 
ATOM   7173  H  HH     . TYR B  1 36  ? 185.858 132.081 126.605 1.00 54.14  ? 36  TYR B HH     1 
ATOM   7174  N  N      . HIS B  1 37  ? 188.251 133.324 121.136 1.00 54.27  ? 37  HIS B N      1 
ATOM   7175  C  CA     . HIS B  1 37  ? 188.163 134.746 121.441 1.00 55.99  ? 37  HIS B CA     1 
ATOM   7176  C  C      . HIS B  1 37  ? 186.897 135.066 122.226 1.00 57.87  ? 37  HIS B C      1 
ATOM   7177  O  O      . HIS B  1 37  ? 186.378 136.185 122.147 1.00 59.73  ? 37  HIS B O      1 
ATOM   7178  C  CB     . HIS B  1 37  ? 188.223 135.581 120.159 1.00 56.91  ? 37  HIS B CB     1 
ATOM   7179  C  CG     . HIS B  1 37  ? 189.614 135.820 119.662 1.00 60.43  ? 37  HIS B CG     1 
ATOM   7180  N  ND1    . HIS B  1 37  ? 189.921 135.916 118.323 1.00 67.58  ? 37  HIS B ND1    1 
ATOM   7181  C  CD2    . HIS B  1 37  ? 190.781 135.992 120.328 1.00 60.73  ? 37  HIS B CD2    1 
ATOM   7182  C  CE1    . HIS B  1 37  ? 191.217 136.131 118.184 1.00 68.41  ? 37  HIS B CE1    1 
ATOM   7183  N  NE2    . HIS B  1 37  ? 191.762 136.181 119.386 1.00 66.03  ? 37  HIS B NE2    1 
ATOM   7184  H  H      . HIS B  1 37  ? 187.503 132.974 120.898 1.00 54.63  ? 37  HIS B H      1 
ATOM   7185  H  HA     . HIS B  1 37  ? 188.919 134.993 121.994 1.00 56.45  ? 37  HIS B HA     1 
ATOM   7186  H  HB2    . HIS B  1 37  ? 187.735 135.116 119.463 1.00 58.12  ? 37  HIS B HB2    1 
ATOM   7187  H  HB3    . HIS B  1 37  ? 187.819 136.446 120.323 1.00 59.14  ? 37  HIS B HB3    1 
ATOM   7188  H  HD1    . HIS B  1 37  ? 189.357 135.844 117.678 1.00 65.19  ? 37  HIS B HD1    1 
ATOM   7189  H  HD2    . HIS B  1 37  ? 190.895 135.980 121.251 1.00 59.96  ? 37  HIS B HD2    1 
ATOM   7190  H  HE1    . HIS B  1 37  ? 191.670 136.231 117.378 1.00 66.35  ? 37  HIS B HE1    1 
ATOM   7191  N  N      . GLY B  1 38  ? 186.394 134.102 122.991 1.00 60.13  ? 38  GLY B N      1 
ATOM   7192  C  CA     . GLY B  1 38  ? 185.220 134.332 123.800 1.00 62.00  ? 38  GLY B CA     1 
ATOM   7193  C  C      . GLY B  1 38  ? 185.523 135.136 125.049 1.00 63.03  ? 38  GLY B C      1 
ATOM   7194  O  O      . GLY B  1 38  ? 186.673 135.326 125.443 1.00 64.79  ? 38  GLY B O      1 
ATOM   7195  H  H      . GLY B  1 38  ? 186.718 133.309 123.054 1.00 57.04  ? 38  GLY B H      1 
ATOM   7196  H  HA2    . GLY B  1 38  ? 184.557 134.811 123.280 1.00 59.38  ? 38  GLY B HA2    1 
ATOM   7197  H  HA3    . GLY B  1 38  ? 184.844 133.479 124.069 1.00 58.77  ? 38  GLY B HA3    1 
ATOM   7198  N  N      . ASP B  1 39  ? 184.453 135.618 125.679 1.00 59.98  ? 39  ASP B N      1 
ATOM   7199  C  CA     . ASP B  1 39  ? 184.569 136.411 126.898 1.00 62.14  ? 39  ASP B CA     1 
ATOM   7200  C  C      . ASP B  1 39  ? 184.509 135.533 128.145 1.00 60.27  ? 39  ASP B C      1 
ATOM   7201  O  O      . ASP B  1 39  ? 185.458 135.497 128.935 1.00 59.67  ? 39  ASP B O      1 
ATOM   7202  C  CB     . ASP B  1 39  ? 183.462 137.469 126.937 1.00 68.38  ? 39  ASP B CB     1 
ATOM   7203  C  CG     . ASP B  1 39  ? 183.564 138.463 125.797 1.00 76.33  ? 39  ASP B CG     1 
ATOM   7204  O  OD1    . ASP B  1 39  ? 184.691 138.704 125.313 1.00 77.62  ? 39  ASP B OD1    1 
ATOM   7205  O  OD2    . ASP B  1 39  ? 182.521 139.007 125.386 1.00 75.38  ? 39  ASP B OD2    1 
ATOM   7206  H  H      . ASP B  1 39  ? 183.643 135.504 125.414 1.00 61.92  ? 39  ASP B H      1 
ATOM   7207  H  HA     . ASP B  1 39  ? 185.423 136.870 126.897 1.00 64.30  ? 39  ASP B HA     1 
ATOM   7208  H  HB2    . ASP B  1 39  ? 182.603 137.024 126.871 1.00 67.62  ? 39  ASP B HB2    1 
ATOM   7209  H  HB3    . ASP B  1 39  ? 183.521 137.959 127.772 1.00 68.31  ? 39  ASP B HB3    1 
ATOM   7210  N  N      . SER B  1 40  ? 183.401 134.818 128.329 1.00 60.65  ? 40  SER B N      1 
ATOM   7211  C  CA     . SER B  1 40  ? 183.239 133.983 129.509 1.00 61.83  ? 40  SER B CA     1 
ATOM   7212  C  C      . SER B  1 40  ? 184.213 132.810 129.480 1.00 59.92  ? 40  SER B C      1 
ATOM   7213  O  O      . SER B  1 40  ? 184.587 132.307 128.417 1.00 61.99  ? 40  SER B O      1 
ATOM   7214  C  CB     . SER B  1 40  ? 181.805 133.463 129.600 1.00 62.81  ? 40  SER B CB     1 
ATOM   7215  O  OG     . SER B  1 40  ? 181.635 132.656 130.753 1.00 65.64  ? 40  SER B OG     1 
ATOM   7216  H  H      . SER B  1 40  ? 182.728 134.799 127.786 1.00 61.82  ? 40  SER B H      1 
ATOM   7217  H  HA     . SER B  1 40  ? 183.420 134.517 130.305 1.00 62.58  ? 40  SER B HA     1 
ATOM   7218  H  HB2    . SER B  1 40  ? 181.198 134.218 129.645 1.00 62.95  ? 40  SER B HB2    1 
ATOM   7219  H  HB3    . SER B  1 40  ? 181.614 132.932 128.811 1.00 62.06  ? 40  SER B HB3    1 
ATOM   7220  H  HG     . SER B  1 40  ? 180.841 132.370 130.784 1.00 65.16  ? 40  SER B HG     1 
ATOM   7221  N  N      . ASP B  1 41  ? 184.632 132.382 130.669 1.00 60.81  ? 41  ASP B N      1 
ATOM   7222  C  CA     . ASP B  1 41  ? 185.501 131.222 130.812 1.00 63.20  ? 41  ASP B CA     1 
ATOM   7223  C  C      . ASP B  1 41  ? 184.733 129.912 130.905 1.00 59.07  ? 41  ASP B C      1 
ATOM   7224  O  O      . ASP B  1 41  ? 185.346 128.845 130.795 1.00 56.22  ? 41  ASP B O      1 
ATOM   7225  C  CB     . ASP B  1 41  ? 186.386 131.370 132.054 1.00 68.95  ? 41  ASP B CB     1 
ATOM   7226  C  CG     . ASP B  1 41  ? 185.578 131.512 133.333 1.00 75.26  ? 41  ASP B CG     1 
ATOM   7227  O  OD1    . ASP B  1 41  ? 184.332 131.631 133.255 1.00 73.78  ? 41  ASP B OD1    1 
ATOM   7228  O  OD2    . ASP B  1 41  ? 186.204 131.632 134.403 1.00 78.11  ? 41  ASP B OD2    1 
ATOM   7229  H  H      . ASP B  1 41  ? 184.423 132.754 131.414 1.00 63.34  ? 41  ASP B H      1 
ATOM   7230  H  HA     . ASP B  1 41  ? 186.081 131.170 130.037 1.00 63.12  ? 41  ASP B HA     1 
ATOM   7231  H  HB2    . ASP B  1 41  ? 186.931 130.576 132.150 1.00 66.85  ? 41  ASP B HB2    1 
ATOM   7232  H  HB3    . ASP B  1 41  ? 186.955 132.152 131.948 1.00 68.41  ? 41  ASP B HB3    1 
ATOM   7233  N  N      . LEU B  1 42  ? 183.415 129.965 131.104 1.00 60.54  ? 42  LEU B N      1 
ATOM   7234  C  CA     . LEU B  1 42  ? 182.631 128.739 131.194 1.00 57.75  ? 42  LEU B CA     1 
ATOM   7235  C  C      . LEU B  1 42  ? 182.516 128.045 129.845 1.00 56.85  ? 42  LEU B C      1 
ATOM   7236  O  O      . LEU B  1 42  ? 182.369 126.819 129.790 1.00 57.90  ? 42  LEU B O      1 
ATOM   7237  C  CB     . LEU B  1 42  ? 181.244 129.049 131.748 1.00 56.97  ? 42  LEU B CB     1 
ATOM   7238  C  CG     . LEU B  1 42  ? 181.206 129.548 133.196 1.00 61.48  ? 42  LEU B CG     1 
ATOM   7239  C  CD1    . LEU B  1 42  ? 179.800 129.975 133.573 1.00 61.72  ? 42  LEU B CD1    1 
ATOM   7240  C  CD2    . LEU B  1 42  ? 181.711 128.477 134.149 1.00 59.09  ? 42  LEU B CD2    1 
ATOM   7241  H  H      . LEU B  1 42  ? 182.959 130.688 131.189 1.00 61.96  ? 42  LEU B H      1 
ATOM   7242  H  HA     . LEU B  1 42  ? 183.070 128.128 131.805 1.00 59.24  ? 42  LEU B HA     1 
ATOM   7243  H  HB2    . LEU B  1 42  ? 180.840 129.738 131.200 1.00 58.37  ? 42  LEU B HB2    1 
ATOM   7244  H  HB3    . LEU B  1 42  ? 180.704 128.245 131.709 1.00 57.86  ? 42  LEU B HB3    1 
ATOM   7245  H  HG     . LEU B  1 42  ? 181.785 130.321 133.279 1.00 61.91  ? 42  LEU B HG     1 
ATOM   7246  H  HD11   . LEU B  1 42  ? 179.525 130.697 132.988 1.00 61.69  ? 42  LEU B HD11   1 
ATOM   7247  H  HD12   . LEU B  1 42  ? 179.205 129.217 133.467 1.00 61.56  ? 42  LEU B HD12   1 
ATOM   7248  H  HD13   . LEU B  1 42  ? 179.796 130.275 134.495 1.00 62.15  ? 42  LEU B HD13   1 
ATOM   7249  H  HD21   . LEU B  1 42  ? 182.670 128.381 134.039 1.00 59.83  ? 42  LEU B HD21   1 
ATOM   7250  H  HD22   . LEU B  1 42  ? 181.507 128.742 135.059 1.00 59.61  ? 42  LEU B HD22   1 
ATOM   7251  H  HD23   . LEU B  1 42  ? 181.268 127.640 133.942 1.00 59.49  ? 42  LEU B HD23   1 
ATOM   7252  N  N      . GLN B  1 43  ? 182.576 128.805 128.753 1.00 53.99  ? 43  GLN B N      1 
ATOM   7253  C  CA     . GLN B  1 43  ? 182.491 128.234 127.416 1.00 53.25  ? 43  GLN B CA     1 
ATOM   7254  C  C      . GLN B  1 43  ? 183.775 127.541 126.986 1.00 51.09  ? 43  GLN B C      1 
ATOM   7255  O  O      . GLN B  1 43  ? 183.780 126.873 125.947 1.00 53.49  ? 43  GLN B O      1 
ATOM   7256  C  CB     . GLN B  1 43  ? 182.133 129.328 126.409 1.00 54.98  ? 43  GLN B CB     1 
ATOM   7257  C  CG     . GLN B  1 43  ? 183.189 130.400 126.264 1.00 56.03  ? 43  GLN B CG     1 
ATOM   7258  C  CD     . GLN B  1 43  ? 182.658 131.653 125.600 1.00 59.71  ? 43  GLN B CD     1 
ATOM   7259  O  OE1    . GLN B  1 43  ? 181.756 131.593 124.766 1.00 56.65  ? 43  GLN B OE1    1 
ATOM   7260  N  NE2    . GLN B  1 43  ? 183.210 132.800 125.976 1.00 66.32  ? 43  GLN B NE2    1 
ATOM   7261  H  H      . GLN B  1 43  ? 182.668 129.658 128.762 1.00 56.53  ? 43  GLN B H      1 
ATOM   7262  H  HA     . GLN B  1 43  ? 181.785 127.571 127.402 1.00 54.49  ? 43  GLN B HA     1 
ATOM   7263  H  HB2    . GLN B  1 43  ? 182.003 128.921 125.541 1.00 54.40  ? 43  GLN B HB2    1 
ATOM   7264  H  HB3    . GLN B  1 43  ? 181.314 129.760 126.696 1.00 55.43  ? 43  GLN B HB3    1 
ATOM   7265  H  HG2    . GLN B  1 43  ? 183.519 130.636 127.142 1.00 56.94  ? 43  GLN B HG2    1 
ATOM   7266  H  HG3    . GLN B  1 43  ? 183.913 130.055 125.718 1.00 55.53  ? 43  GLN B HG3    1 
ATOM   7267  H  HE21   . GLN B  1 43  ? 182.943 133.540 125.629 1.00 62.96  ? 43  GLN B HE21   1 
ATOM   7268  H  HE22   . GLN B  1 43  ? 183.838 132.804 126.564 1.00 62.85  ? 43  GLN B HE22   1 
ATOM   7269  N  N      . LEU B  1 44  ? 184.853 127.685 127.752 1.00 50.09  ? 44  LEU B N      1 
ATOM   7270  C  CA     . LEU B  1 44  ? 186.106 127.000 127.483 1.00 49.66  ? 44  LEU B CA     1 
ATOM   7271  C  C      . LEU B  1 44  ? 186.353 125.830 128.425 1.00 46.29  ? 44  LEU B C      1 
ATOM   7272  O  O      . LEU B  1 44  ? 187.245 125.019 128.160 1.00 44.25  ? 44  LEU B O      1 
ATOM   7273  C  CB     . LEU B  1 44  ? 187.273 127.989 127.587 1.00 52.24  ? 44  LEU B CB     1 
ATOM   7274  C  CG     . LEU B  1 44  ? 188.623 127.529 127.037 1.00 51.41  ? 44  LEU B CG     1 
ATOM   7275  C  CD1    . LEU B  1 44  ? 188.541 127.312 125.538 1.00 51.35  ? 44  LEU B CD1    1 
ATOM   7276  C  CD2    . LEU B  1 44  ? 189.704 128.540 127.375 1.00 50.39  ? 44  LEU B CD2    1 
ATOM   7277  H  H      . LEU B  1 44  ? 184.881 128.190 128.446 1.00 52.91  ? 44  LEU B H      1 
ATOM   7278  H  HA     . LEU B  1 44  ? 186.084 126.653 126.580 1.00 50.33  ? 44  LEU B HA     1 
ATOM   7279  H  HB2    . LEU B  1 44  ? 187.035 128.791 127.100 1.00 52.73  ? 44  LEU B HB2    1 
ATOM   7280  H  HB3    . LEU B  1 44  ? 187.398 128.206 128.525 1.00 52.28  ? 44  LEU B HB3    1 
ATOM   7281  H  HG     . LEU B  1 44  ? 188.861 126.685 127.451 1.00 50.29  ? 44  LEU B HG     1 
ATOM   7282  H  HD11   . LEU B  1 44  ? 187.990 126.533 125.362 1.00 51.82  ? 44  LEU B HD11   1 
ATOM   7283  H  HD12   . LEU B  1 44  ? 188.146 128.097 125.128 1.00 51.66  ? 44  LEU B HD12   1 
ATOM   7284  H  HD13   . LEU B  1 44  ? 189.435 127.170 125.191 1.00 50.78  ? 44  LEU B HD13   1 
ATOM   7285  H  HD21   . LEU B  1 44  ? 189.479 129.390 126.967 1.00 50.52  ? 44  LEU B HD21   1 
ATOM   7286  H  HD22   . LEU B  1 44  ? 190.552 128.221 127.030 1.00 50.85  ? 44  LEU B HD22   1 
ATOM   7287  H  HD23   . LEU B  1 44  ? 189.754 128.638 128.339 1.00 49.96  ? 44  LEU B HD23   1 
ATOM   7288  N  N      . GLU B  1 45  ? 185.584 125.723 129.510 1.00 47.40  ? 45  GLU B N      1 
ATOM   7289  C  CA     . GLU B  1 45  ? 185.803 124.654 130.478 1.00 45.24  ? 45  GLU B CA     1 
ATOM   7290  C  C      . GLU B  1 45  ? 185.512 123.290 129.867 1.00 44.04  ? 45  GLU B C      1 
ATOM   7291  O  O      . GLU B  1 45  ? 186.317 122.359 129.986 1.00 45.76  ? 45  GLU B O      1 
ATOM   7292  C  CB     . GLU B  1 45  ? 184.928 124.889 131.710 1.00 50.31  ? 45  GLU B CB     1 
ATOM   7293  C  CG     . GLU B  1 45  ? 185.123 123.876 132.826 1.00 57.72  ? 45  GLU B CG     1 
ATOM   7294  C  CD     . GLU B  1 45  ? 186.507 123.938 133.442 1.00 65.63  ? 45  GLU B CD     1 
ATOM   7295  O  OE1    . GLU B  1 45  ? 187.248 124.899 133.147 1.00 69.02  ? 45  GLU B OE1    1 
ATOM   7296  O  OE2    . GLU B  1 45  ? 186.853 123.026 134.222 1.00 60.52  ? 45  GLU B OE2    1 
ATOM   7297  H  H      . GLU B  1 45  ? 184.936 126.252 129.706 1.00 51.21  ? 45  GLU B H      1 
ATOM   7298  H  HA     . GLU B  1 45  ? 186.734 124.664 130.760 1.00 49.03  ? 45  GLU B HA     1 
ATOM   7299  H  HB2    . GLU B  1 45  ? 185.138 125.760 132.068 1.00 52.63  ? 45  GLU B HB2    1 
ATOM   7300  H  HB3    . GLU B  1 45  ? 183.990 124.864 131.444 1.00 51.24  ? 45  GLU B HB3    1 
ATOM   7301  H  HG2    . GLU B  1 45  ? 184.477 124.056 133.526 1.00 57.25  ? 45  GLU B HG2    1 
ATOM   7302  H  HG3    . GLU B  1 45  ? 184.989 122.982 132.475 1.00 56.50  ? 45  GLU B HG3    1 
ATOM   7303  N  N      . ARG B  1 46  ? 184.363 123.152 129.209 1.00 43.52  ? 46  ARG B N      1 
ATOM   7304  C  CA     . ARG B  1 46  ? 183.923 121.885 128.639 1.00 41.77  ? 46  ARG B CA     1 
ATOM   7305  C  C      . ARG B  1 46  ? 184.017 121.884 127.117 1.00 42.47  ? 46  ARG B C      1 
ATOM   7306  O  O      . ARG B  1 46  ? 183.198 121.262 126.437 1.00 44.13  ? 46  ARG B O      1 
ATOM   7307  C  CB     . ARG B  1 46  ? 182.494 121.573 129.080 1.00 46.01  ? 46  ARG B CB     1 
ATOM   7308  C  CG     . ARG B  1 46  ? 182.291 121.550 130.587 1.00 47.49  ? 46  ARG B CG     1 
ATOM   7309  C  CD     . ARG B  1 46  ? 183.028 120.396 131.242 1.00 47.04  ? 46  ARG B CD     1 
ATOM   7310  N  NE     . ARG B  1 46  ? 182.935 120.443 132.696 1.00 50.10  ? 46  ARG B NE     1 
ATOM   7311  C  CZ     . ARG B  1 46  ? 183.572 119.616 133.514 1.00 56.06  ? 46  ARG B CZ     1 
ATOM   7312  N  NH1    . ARG B  1 46  ? 184.356 118.655 133.053 1.00 54.75  ? 46  ARG B NH1    1 
ATOM   7313  N  NH2    . ARG B  1 46  ? 183.421 119.758 134.827 1.00 59.68  ? 46  ARG B NH2    1 
ATOM   7314  H  H      . ARG B  1 46  ? 183.810 123.796 129.076 1.00 46.00  ? 46  ARG B H      1 
ATOM   7315  H  HA     . ARG B  1 46  ? 184.496 121.178 128.968 1.00 43.40  ? 46  ARG B HA     1 
ATOM   7316  H  HB2    . ARG B  1 46  ? 181.905 122.249 128.712 1.00 46.25  ? 46  ARG B HB2    1 
ATOM   7317  H  HB3    . ARG B  1 46  ? 182.249 120.700 128.736 1.00 45.72  ? 46  ARG B HB3    1 
ATOM   7318  H  HG2    . ARG B  1 46  ? 182.627 122.377 130.962 1.00 48.11  ? 46  ARG B HG2    1 
ATOM   7319  H  HG3    . ARG B  1 46  ? 181.345 121.450 130.780 1.00 48.03  ? 46  ARG B HG3    1 
ATOM   7320  H  HD2    . ARG B  1 46  ? 182.636 119.561 130.944 1.00 47.40  ? 46  ARG B HD2    1 
ATOM   7321  H  HD3    . ARG B  1 46  ? 183.968 120.429 131.001 1.00 47.86  ? 46  ARG B HD3    1 
ATOM   7322  H  HE     . ARG B  1 46  ? 182.355 120.975 133.042 1.00 50.89  ? 46  ARG B HE     1 
ATOM   7323  H  HH11   . ARG B  1 46  ? 184.462 118.553 132.206 1.00 52.69  ? 46  ARG B HH11   1 
ATOM   7324  H  HH12   . ARG B  1 46  ? 184.759 118.130 133.602 1.00 55.49  ? 46  ARG B HH12   1 
ATOM   7325  H  HH21   . ARG B  1 46  ? 182.914 120.380 135.137 1.00 57.07  ? 46  ARG B HH21   1 
ATOM   7326  H  HH22   . ARG B  1 46  ? 183.830 119.227 135.367 1.00 58.37  ? 46  ARG B HH22   1 
ATOM   7327  N  N      . ILE B  1 47  ? 185.015 122.580 126.568 1.00 44.10  ? 47  ILE B N      1 
ATOM   7328  C  CA     . ILE B  1 47  ? 185.157 122.660 125.120 1.00 39.43  ? 47  ILE B CA     1 
ATOM   7329  C  C      . ILE B  1 47  ? 185.585 121.320 124.536 1.00 38.02  ? 47  ILE B C      1 
ATOM   7330  O  O      . ILE B  1 47  ? 185.470 121.087 123.328 1.00 42.13  ? 47  ILE B O      1 
ATOM   7331  C  CB     . ILE B  1 47  ? 186.163 123.762 124.749 1.00 39.80  ? 47  ILE B CB     1 
ATOM   7332  C  CG1    . ILE B  1 47  ? 186.027 124.116 123.272 1.00 40.59  ? 47  ILE B CG1    1 
ATOM   7333  C  CG2    . ILE B  1 47  ? 187.575 123.326 125.054 1.00 41.03  ? 47  ILE B CG2    1 
ATOM   7334  C  CD1    . ILE B  1 47  ? 186.789 125.350 122.877 1.00 44.28  ? 47  ILE B CD1    1 
ATOM   7335  H  H      . ILE B  1 47  ? 185.609 123.017 127.009 1.00 44.34  ? 47  ILE B H      1 
ATOM   7336  H  HA     . ILE B  1 47  ? 184.305 122.877 124.733 1.00 41.62  ? 47  ILE B HA     1 
ATOM   7337  H  HB     . ILE B  1 47  ? 185.956 124.551 125.275 1.00 43.13  ? 47  ILE B HB     1 
ATOM   7338  H  HG12   . ILE B  1 47  ? 186.365 123.377 122.745 1.00 40.45  ? 47  ILE B HG12   1 
ATOM   7339  H  HG13   . ILE B  1 47  ? 185.091 124.267 123.069 1.00 42.61  ? 47  ILE B HG13   1 
ATOM   7340  H  HG21   . ILE B  1 47  ? 187.887 122.756 124.336 1.00 41.07  ? 47  ILE B HG21   1 
ATOM   7341  H  HG22   . ILE B  1 47  ? 187.581 122.839 125.892 1.00 41.83  ? 47  ILE B HG22   1 
ATOM   7342  H  HG23   . ILE B  1 47  ? 188.138 124.112 125.121 1.00 42.32  ? 47  ILE B HG23   1 
ATOM   7343  H  HD11   . ILE B  1 47  ? 186.524 126.080 123.459 1.00 45.16  ? 47  ILE B HD11   1 
ATOM   7344  H  HD12   . ILE B  1 47  ? 186.577 125.565 121.957 1.00 44.88  ? 47  ILE B HD12   1 
ATOM   7345  H  HD13   . ILE B  1 47  ? 187.738 125.179 122.971 1.00 44.56  ? 47  ILE B HD13   1 
ATOM   7346  N  N      . ASN B  1 48  ? 186.134 120.428 125.357 1.00 36.30  ? 48  ASN B N      1 
ATOM   7347  C  CA     . ASN B  1 48  ? 186.593 119.126 124.863 1.00 35.67  ? 48  ASN B CA     1 
ATOM   7348  C  C      . ASN B  1 48  ? 185.451 118.242 124.382 1.00 40.91  ? 48  ASN B C      1 
ATOM   7349  O  O      . ASN B  1 48  ? 185.710 117.221 123.737 1.00 46.18  ? 48  ASN B O      1 
ATOM   7350  C  CB     . ASN B  1 48  ? 187.376 118.390 125.954 1.00 40.32  ? 48  ASN B CB     1 
ATOM   7351  C  CG     . ASN B  1 48  ? 186.549 118.147 127.198 1.00 46.92  ? 48  ASN B CG     1 
ATOM   7352  O  OD1    . ASN B  1 48  ? 185.858 117.136 127.311 1.00 50.02  ? 48  ASN B OD1    1 
ATOM   7353  N  ND2    . ASN B  1 48  ? 186.617 119.074 128.143 1.00 46.74  ? 48  ASN B ND2    1 
ATOM   7354  H  H      . ASN B  1 48  ? 186.258 120.534 126.198 1.00 40.33  ? 48  ASN B H      1 
ATOM   7355  H  HA     . ASN B  1 48  ? 187.192 119.266 124.114 1.00 38.18  ? 48  ASN B HA     1 
ATOM   7356  H  HB2    . ASN B  1 48  ? 187.659 117.528 125.612 1.00 42.99  ? 48  ASN B HB2    1 
ATOM   7357  H  HB3    . ASN B  1 48  ? 188.146 118.921 126.203 1.00 41.58  ? 48  ASN B HB3    1 
ATOM   7358  H  HD21   . ASN B  1 48  ? 186.160 119.001 128.874 1.00 45.96  ? 48  ASN B HD21   1 
ATOM   7359  H  HD22   . ASN B  1 48  ? 187.124 119.748 128.020 1.00 44.87  ? 48  ASN B HD22   1 
ATOM   7360  N  N      . VAL B  1 49  ? 184.203 118.610 124.674 1.00 40.79  ? 49  VAL B N      1 
ATOM   7361  C  CA     . VAL B  1 49  ? 183.069 117.794 124.253 1.00 39.51  ? 49  VAL B CA     1 
ATOM   7362  C  C      . VAL B  1 49  ? 183.037 117.668 122.737 1.00 39.64  ? 49  VAL B C      1 
ATOM   7363  O  O      . VAL B  1 49  ? 182.796 116.584 122.194 1.00 42.88  ? 49  VAL B O      1 
ATOM   7364  C  CB     . VAL B  1 49  ? 181.758 118.388 124.798 1.00 41.54  ? 49  VAL B CB     1 
ATOM   7365  C  CG1    . VAL B  1 49  ? 180.560 117.661 124.212 1.00 44.19  ? 49  VAL B CG1    1 
ATOM   7366  C  CG2    . VAL B  1 49  ? 181.737 118.321 126.309 1.00 43.90  ? 49  VAL B CG2    1 
ATOM   7367  H  H      . VAL B  1 49  ? 183.988 119.320 125.112 1.00 41.73  ? 49  VAL B H      1 
ATOM   7368  H  HA     . VAL B  1 49  ? 183.167 116.903 124.621 1.00 43.19  ? 49  VAL B HA     1 
ATOM   7369  H  HB     . VAL B  1 49  ? 181.704 119.321 124.541 1.00 41.22  ? 49  VAL B HB     1 
ATOM   7370  H  HG11   . VAL B  1 49  ? 180.451 117.931 123.285 1.00 44.40  ? 49  VAL B HG11   1 
ATOM   7371  H  HG12   . VAL B  1 49  ? 179.768 117.914 124.713 1.00 43.85  ? 49  VAL B HG12   1 
ATOM   7372  H  HG13   . VAL B  1 49  ? 180.706 116.711 124.271 1.00 45.52  ? 49  VAL B HG13   1 
ATOM   7373  H  HG21   . VAL B  1 49  ? 181.782 119.219 126.668 1.00 44.12  ? 49  VAL B HG21   1 
ATOM   7374  H  HG22   . VAL B  1 49  ? 182.502 117.804 126.610 1.00 43.53  ? 49  VAL B HG22   1 
ATOM   7375  H  HG23   . VAL B  1 49  ? 180.918 117.887 126.595 1.00 44.79  ? 49  VAL B HG23   1 
ATOM   7376  N  N      . TYR B  1 50  ? 183.279 118.773 122.031 1.00 37.08  ? 50  TYR B N      1 
ATOM   7377  C  CA     . TYR B  1 50  ? 183.202 118.798 120.578 1.00 37.16  ? 50  TYR B CA     1 
ATOM   7378  C  C      . TYR B  1 50  ? 184.535 119.044 119.887 1.00 36.71  ? 50  TYR B C      1 
ATOM   7379  O  O      . TYR B  1 50  ? 184.648 118.758 118.691 1.00 42.69  ? 50  TYR B O      1 
ATOM   7380  C  CB     . TYR B  1 50  ? 182.215 119.877 120.116 1.00 40.33  ? 50  TYR B CB     1 
ATOM   7381  C  CG     . TYR B  1 50  ? 180.762 119.488 120.241 1.00 35.18  ? 50  TYR B CG     1 
ATOM   7382  C  CD1    . TYR B  1 50  ? 180.246 118.416 119.531 1.00 36.59  ? 50  TYR B CD1    1 
ATOM   7383  C  CD2    . TYR B  1 50  ? 179.905 120.196 121.067 1.00 35.92  ? 50  TYR B CD2    1 
ATOM   7384  C  CE1    . TYR B  1 50  ? 178.920 118.062 119.642 1.00 40.98  ? 50  TYR B CE1    1 
ATOM   7385  C  CE2    . TYR B  1 50  ? 178.570 119.874 121.151 1.00 39.85  ? 50  TYR B CE2    1 
ATOM   7386  C  CZ     . TYR B  1 50  ? 178.088 118.791 120.457 1.00 41.34  ? 50  TYR B CZ     1 
ATOM   7387  O  OH     . TYR B  1 50  ? 176.762 118.446 120.567 1.00 45.78  ? 50  TYR B OH     1 
ATOM   7388  H  H      . TYR B  1 50  ? 183.482 119.532 122.378 1.00 38.69  ? 50  TYR B H      1 
ATOM   7389  H  HA     . TYR B  1 50  ? 182.869 117.942 120.270 1.00 38.75  ? 50  TYR B HA     1 
ATOM   7390  H  HB2    . TYR B  1 50  ? 182.355 120.670 120.652 1.00 40.06  ? 50  TYR B HB2    1 
ATOM   7391  H  HB3    . TYR B  1 50  ? 182.392 120.074 119.187 1.00 39.78  ? 50  TYR B HB3    1 
ATOM   7392  H  HD1    . TYR B  1 50  ? 180.807 117.923 118.978 1.00 38.82  ? 50  TYR B HD1    1 
ATOM   7393  H  HD2    . TYR B  1 50  ? 180.228 120.932 121.536 1.00 38.76  ? 50  TYR B HD2    1 
ATOM   7394  H  HE1    . TYR B  1 50  ? 178.587 117.341 119.160 1.00 42.00  ? 50  TYR B HE1    1 
ATOM   7395  H  HE2    . TYR B  1 50  ? 178.009 120.352 121.718 1.00 41.37  ? 50  TYR B HE2    1 
ATOM   7396  H  HH     . TYR B  1 50  ? 176.572 117.860 119.996 1.00 43.64  ? 50  TYR B HH     1 
ATOM   7397  N  N      . TYR B  1 51  ? 185.543 119.546 120.598 1.00 32.79  ? 51  TYR B N      1 
ATOM   7398  C  CA     . TYR B  1 51  ? 186.774 120.009 119.977 1.00 35.82  ? 51  TYR B CA     1 
ATOM   7399  C  C      . TYR B  1 51  ? 187.987 119.315 120.578 1.00 39.48  ? 51  TYR B C      1 
ATOM   7400  O  O      . TYR B  1 51  ? 187.995 118.942 121.754 1.00 40.80  ? 51  TYR B O      1 
ATOM   7401  C  CB     . TYR B  1 51  ? 186.939 121.519 120.139 1.00 37.41  ? 51  TYR B CB     1 
ATOM   7402  C  CG     . TYR B  1 51  ? 185.926 122.329 119.376 1.00 38.61  ? 51  TYR B CG     1 
ATOM   7403  C  CD1    . TYR B  1 51  ? 184.671 122.578 119.904 1.00 39.59  ? 51  TYR B CD1    1 
ATOM   7404  C  CD2    . TYR B  1 51  ? 186.228 122.851 118.128 1.00 41.34  ? 51  TYR B CD2    1 
ATOM   7405  C  CE1    . TYR B  1 51  ? 183.743 123.316 119.209 1.00 38.55  ? 51  TYR B CE1    1 
ATOM   7406  C  CE2    . TYR B  1 51  ? 185.304 123.591 117.424 1.00 40.89  ? 51  TYR B CE2    1 
ATOM   7407  C  CZ     . TYR B  1 51  ? 184.070 123.834 117.977 1.00 42.20  ? 51  TYR B CZ     1 
ATOM   7408  O  OH     . TYR B  1 51  ? 183.146 124.569 117.274 1.00 53.09  ? 51  TYR B OH     1 
ATOM   7409  H  H      . TYR B  1 51  ? 185.535 119.631 121.453 1.00 36.76  ? 51  TYR B H      1 
ATOM   7410  H  HA     . TYR B  1 51  ? 186.751 119.811 119.030 1.00 38.07  ? 51  TYR B HA     1 
ATOM   7411  H  HB2    . TYR B  1 51  ? 186.847 121.741 121.078 1.00 37.89  ? 51  TYR B HB2    1 
ATOM   7412  H  HB3    . TYR B  1 51  ? 187.819 121.772 119.824 1.00 38.77  ? 51  TYR B HB3    1 
ATOM   7413  H  HD1    . TYR B  1 51  ? 184.453 122.236 120.739 1.00 40.00  ? 51  TYR B HD1    1 
ATOM   7414  H  HD2    . TYR B  1 51  ? 187.066 122.694 117.760 1.00 41.46  ? 51  TYR B HD2    1 
ATOM   7415  H  HE1    . TYR B  1 51  ? 182.904 123.479 119.577 1.00 40.92  ? 51  TYR B HE1    1 
ATOM   7416  H  HE2    . TYR B  1 51  ? 185.522 123.938 116.591 1.00 42.17  ? 51  TYR B HE2    1 
ATOM   7417  H  HH     . TYR B  1 51  ? 183.477 124.816 116.543 1.00 47.41  ? 51  TYR B HH     1 
ATOM   7418  N  N      . ASN B  1 52  ? 189.015 119.157 119.750 1.00 42.19  ? 52  ASN B N      1 
ATOM   7419  C  CA     . ASN B  1 52  ? 190.330 118.712 120.182 1.00 38.56  ? 52  ASN B CA     1 
ATOM   7420  C  C      . ASN B  1 52  ? 191.303 119.878 120.084 1.00 45.10  ? 52  ASN B C      1 
ATOM   7421  O  O      . ASN B  1 52  ? 191.232 120.680 119.147 1.00 51.65  ? 52  ASN B O      1 
ATOM   7422  C  CB     . ASN B  1 52  ? 190.828 117.543 119.333 1.00 37.87  ? 52  ASN B CB     1 
ATOM   7423  C  CG     . ASN B  1 52  ? 189.929 116.331 119.429 1.00 44.13  ? 52  ASN B CG     1 
ATOM   7424  O  OD1    . ASN B  1 52  ? 188.780 116.429 119.855 1.00 48.61  ? 52  ASN B OD1    1 
ATOM   7425  N  ND2    . ASN B  1 52  ? 190.457 115.172 119.055 1.00 47.07  ? 52  ASN B ND2    1 
ATOM   7426  H  H      . ASN B  1 52  ? 188.969 119.301 118.904 1.00 42.29  ? 52  ASN B H      1 
ATOM   7427  H  HA     . ASN B  1 52  ? 190.288 118.424 121.105 1.00 40.24  ? 52  ASN B HA     1 
ATOM   7428  H  HB2    . ASN B  1 52  ? 190.862 117.814 118.404 1.00 39.78  ? 52  ASN B HB2    1 
ATOM   7429  H  HB3    . ASN B  1 52  ? 191.711 117.287 119.638 1.00 40.17  ? 52  ASN B HB3    1 
ATOM   7430  H  HD21   . ASN B  1 52  ? 191.267 115.141 118.770 1.00 45.70  ? 52  ASN B HD21   1 
ATOM   7431  H  HD22   . ASN B  1 52  ? 189.987 114.453 119.095 1.00 45.42  ? 52  ASN B HD22   1 
ATOM   7432  N  N      . GLU B  1 53  ? 192.206 119.974 121.055 1.00 43.71  ? 53  GLU B N      1 
ATOM   7433  C  CA     . GLU B  1 53  ? 193.122 121.099 121.134 1.00 47.25  ? 53  GLU B CA     1 
ATOM   7434  C  C      . GLU B  1 53  ? 194.368 120.846 120.297 1.00 47.52  ? 53  GLU B C      1 
ATOM   7435  O  O      . GLU B  1 53  ? 194.818 119.708 120.137 1.00 47.30  ? 53  GLU B O      1 
ATOM   7436  C  CB     . GLU B  1 53  ? 193.525 121.370 122.583 1.00 50.84  ? 53  GLU B CB     1 
ATOM   7437  C  CG     . GLU B  1 53  ? 194.318 122.654 122.766 1.00 56.80  ? 53  GLU B CG     1 
ATOM   7438  C  CD     . GLU B  1 53  ? 194.634 122.949 124.218 1.00 70.52  ? 53  GLU B CD     1 
ATOM   7439  O  OE1    . GLU B  1 53  ? 194.332 122.097 125.079 1.00 71.91  ? 53  GLU B OE1    1 
ATOM   7440  O  OE2    . GLU B  1 53  ? 195.186 124.037 124.497 1.00 82.03  ? 53  GLU B OE2    1 
ATOM   7441  H  H      . GLU B  1 53  ? 192.309 119.395 121.679 1.00 44.90  ? 53  GLU B H      1 
ATOM   7442  H  HA     . GLU B  1 53  ? 192.684 121.892 120.790 1.00 49.15  ? 53  GLU B HA     1 
ATOM   7443  H  HB2    . GLU B  1 53  ? 192.725 121.433 123.126 1.00 52.33  ? 53  GLU B HB2    1 
ATOM   7444  H  HB3    . GLU B  1 53  ? 194.078 120.636 122.893 1.00 53.20  ? 53  GLU B HB3    1 
ATOM   7445  H  HG2    . GLU B  1 53  ? 195.158 122.577 122.288 1.00 58.53  ? 53  GLU B HG2    1 
ATOM   7446  H  HG3    . GLU B  1 53  ? 193.803 123.395 122.413 1.00 56.52  ? 53  GLU B HG3    1 
ATOM   7447  N  N      . ALA B  1 54  ? 194.925 121.929 119.764 1.00 50.89  ? 54  ALA B N      1 
ATOM   7448  C  CA     . ALA B  1 54  ? 196.158 121.885 118.998 1.00 46.00  ? 54  ALA B CA     1 
ATOM   7449  C  C      . ALA B  1 54  ? 197.049 123.038 119.433 1.00 53.00  ? 54  ALA B C      1 
ATOM   7450  O  O      . ALA B  1 54  ? 196.629 123.936 120.167 1.00 58.62  ? 54  ALA B O      1 
ATOM   7451  C  CB     . ALA B  1 54  ? 195.888 121.948 117.493 1.00 42.85  ? 54  ALA B CB     1 
ATOM   7452  H  H      . ALA B  1 54  ? 194.588 122.712 119.840 1.00 51.90  ? 54  ALA B H      1 
ATOM   7453  H  HA     . ALA B  1 54  ? 196.619 121.056 119.187 1.00 46.46  ? 54  ALA B HA     1 
ATOM   7454  H  HB1    . ALA B  1 54  ? 195.346 121.193 117.239 1.00 43.18  ? 54  ALA B HB1    1 
ATOM   7455  H  HB2    . ALA B  1 54  ? 195.424 122.775 117.290 1.00 45.74  ? 54  ALA B HB2    1 
ATOM   7456  H  HB3    . ALA B  1 54  ? 196.735 121.917 117.022 1.00 45.21  ? 54  ALA B HB3    1 
ATOM   7457  N  N      . THR B  1 55  ? 198.293 123.007 118.966 1.00 52.37  ? 55  THR B N      1 
ATOM   7458  C  CA     . THR B  1 55  ? 199.263 124.017 119.362 1.00 56.45  ? 55  THR B CA     1 
ATOM   7459  C  C      . THR B  1 55  ? 198.820 125.396 118.891 1.00 59.25  ? 55  THR B C      1 
ATOM   7460  O  O      . THR B  1 55  ? 198.246 125.548 117.809 1.00 61.03  ? 55  THR B O      1 
ATOM   7461  C  CB     . THR B  1 55  ? 200.639 123.680 118.787 1.00 61.46  ? 55  THR B CB     1 
ATOM   7462  O  OG1    . THR B  1 55  ? 201.012 122.354 119.183 1.00 63.39  ? 55  THR B OG1    1 
ATOM   7463  C  CG2    . THR B  1 55  ? 201.688 124.665 119.284 1.00 62.04  ? 55  THR B CG2    1 
ATOM   7464  H  H      . THR B  1 55  ? 198.598 122.417 118.420 1.00 53.42  ? 55  THR B H      1 
ATOM   7465  H  HA     . THR B  1 55  ? 199.331 124.035 120.328 1.00 56.23  ? 55  THR B HA     1 
ATOM   7466  H  HB     . THR B  1 55  ? 200.604 123.730 117.819 1.00 59.65  ? 55  THR B HB     1 
ATOM   7467  H  HG1    . THR B  1 55  ? 201.044 122.303 120.020 1.00 61.87  ? 55  THR B HG1    1 
ATOM   7468  H  HG21   . THR B  1 55  ? 202.575 124.348 119.051 1.00 60.75  ? 55  THR B HG21   1 
ATOM   7469  H  HG22   . THR B  1 55  ? 201.629 124.753 120.248 1.00 61.09  ? 55  THR B HG22   1 
ATOM   7470  H  HG23   . THR B  1 55  ? 201.547 125.535 118.879 1.00 61.26  ? 55  THR B HG23   1 
ATOM   7471  N  N      . GLY B  1 56  ? 199.088 126.405 119.715 1.00 61.41  ? 56  GLY B N      1 
ATOM   7472  C  CA     . GLY B  1 56  ? 198.731 127.767 119.376 1.00 61.12  ? 56  GLY B CA     1 
ATOM   7473  C  C      . GLY B  1 56  ? 197.288 128.128 119.634 1.00 61.05  ? 56  GLY B C      1 
ATOM   7474  O  O      . GLY B  1 56  ? 196.817 129.148 119.123 1.00 62.81  ? 56  GLY B O      1 
ATOM   7475  H  H      . GLY B  1 56  ? 199.477 126.321 120.477 1.00 60.72  ? 56  GLY B H      1 
ATOM   7476  H  HA2    . GLY B  1 56  ? 199.287 128.374 119.889 1.00 61.12  ? 56  GLY B HA2    1 
ATOM   7477  H  HA3    . GLY B  1 56  ? 198.914 127.916 118.435 1.00 61.06  ? 56  GLY B HA3    1 
ATOM   7478  N  N      . GLY B  1 57  ? 196.568 127.323 120.411 1.00 58.33  ? 57  GLY B N      1 
ATOM   7479  C  CA     . GLY B  1 57  ? 195.178 127.599 120.704 1.00 58.45  ? 57  GLY B CA     1 
ATOM   7480  C  C      . GLY B  1 57  ? 194.200 127.146 119.649 1.00 55.33  ? 57  GLY B C      1 
ATOM   7481  O  O      . GLY B  1 57  ? 193.005 127.437 119.771 1.00 58.38  ? 57  GLY B O      1 
ATOM   7482  H  H      . GLY B  1 57  ? 196.869 126.607 120.780 1.00 58.74  ? 57  GLY B H      1 
ATOM   7483  H  HA2    . GLY B  1 57  ? 194.941 127.158 121.535 1.00 58.70  ? 57  GLY B HA2    1 
ATOM   7484  H  HA3    . GLY B  1 57  ? 195.065 128.554 120.829 1.00 59.74  ? 57  GLY B HA3    1 
ATOM   7485  N  N      . LYS B  1 58  ? 194.662 126.450 118.614 1.00 51.47  ? 58  LYS B N      1 
ATOM   7486  C  CA     . LYS B  1 58  ? 193.756 125.949 117.591 1.00 50.88  ? 58  LYS B CA     1 
ATOM   7487  C  C      . LYS B  1 58  ? 192.915 124.812 118.154 1.00 48.92  ? 58  LYS B C      1 
ATOM   7488  O  O      . LYS B  1 58  ? 193.446 123.847 118.710 1.00 52.30  ? 58  LYS B O      1 
ATOM   7489  C  CB     . LYS B  1 58  ? 194.540 125.473 116.369 1.00 52.98  ? 58  LYS B CB     1 
ATOM   7490  C  CG     . LYS B  1 58  ? 194.549 126.455 115.206 1.00 54.82  ? 58  LYS B CG     1 
ATOM   7491  C  CD     . LYS B  1 58  ? 195.182 127.789 115.574 1.00 61.47  ? 58  LYS B CD     1 
ATOM   7492  C  CE     . LYS B  1 58  ? 196.666 127.647 115.862 1.00 64.09  ? 58  LYS B CE     1 
ATOM   7493  N  NZ     . LYS B  1 58  ? 197.316 128.967 116.087 1.00 61.50  ? 58  LYS B NZ     1 
ATOM   7494  H  H      . LYS B  1 58  ? 195.488 126.254 118.485 1.00 54.50  ? 58  LYS B H      1 
ATOM   7495  H  HA     . LYS B  1 58  ? 193.159 126.659 117.313 1.00 52.97  ? 58  LYS B HA     1 
ATOM   7496  H  HB2    . LYS B  1 58  ? 195.459 125.309 116.630 1.00 54.53  ? 58  LYS B HB2    1 
ATOM   7497  H  HB3    . LYS B  1 58  ? 194.141 124.649 116.051 1.00 52.81  ? 58  LYS B HB3    1 
ATOM   7498  H  HG2    . LYS B  1 58  ? 195.058 126.073 114.475 1.00 54.65  ? 58  LYS B HG2    1 
ATOM   7499  H  HG3    . LYS B  1 58  ? 193.636 126.620 114.924 1.00 54.55  ? 58  LYS B HG3    1 
ATOM   7500  H  HD2    . LYS B  1 58  ? 195.076 128.406 114.833 1.00 59.12  ? 58  LYS B HD2    1 
ATOM   7501  H  HD3    . LYS B  1 58  ? 194.751 128.143 116.367 1.00 57.86  ? 58  LYS B HD3    1 
ATOM   7502  H  HE2    . LYS B  1 58  ? 196.786 127.114 116.662 1.00 60.71  ? 58  LYS B HE2    1 
ATOM   7503  H  HE3    . LYS B  1 58  ? 197.099 127.220 115.106 1.00 61.77  ? 58  LYS B HE3    1 
ATOM   7504  H  HZ1    . LYS B  1 58  ? 196.948 129.371 116.789 1.00 60.47  ? 58  LYS B HZ1    1 
ATOM   7505  H  HZ2    . LYS B  1 58  ? 198.186 128.856 116.239 1.00 61.12  ? 58  LYS B HZ2    1 
ATOM   7506  H  HZ3    . LYS B  1 58  ? 197.211 129.483 115.369 1.00 61.35  ? 58  LYS B HZ3    1 
ATOM   7507  N  N      . TYR B  1 59  ? 191.601 124.924 117.997 1.00 45.07  ? 59  TYR B N      1 
ATOM   7508  C  CA     . TYR B  1 59  ? 190.658 123.901 118.427 1.00 41.36  ? 59  TYR B CA     1 
ATOM   7509  C  C      . TYR B  1 59  ? 190.023 123.284 117.190 1.00 39.61  ? 59  TYR B C      1 
ATOM   7510  O  O      . TYR B  1 59  ? 189.436 123.996 116.368 1.00 43.57  ? 59  TYR B O      1 
ATOM   7511  C  CB     . TYR B  1 59  ? 189.596 124.491 119.352 1.00 43.36  ? 59  TYR B CB     1 
ATOM   7512  C  CG     . TYR B  1 59  ? 190.129 124.869 120.713 1.00 43.09  ? 59  TYR B CG     1 
ATOM   7513  C  CD1    . TYR B  1 59  ? 190.592 126.150 120.968 1.00 46.94  ? 59  TYR B CD1    1 
ATOM   7514  C  CD2    . TYR B  1 59  ? 190.174 123.942 121.740 1.00 43.77  ? 59  TYR B CD2    1 
ATOM   7515  C  CE1    . TYR B  1 59  ? 191.082 126.497 122.207 1.00 49.06  ? 59  TYR B CE1    1 
ATOM   7516  C  CE2    . TYR B  1 59  ? 190.663 124.278 122.983 1.00 50.05  ? 59  TYR B CE2    1 
ATOM   7517  C  CZ     . TYR B  1 59  ? 191.116 125.557 123.212 1.00 53.57  ? 59  TYR B CZ     1 
ATOM   7518  O  OH     . TYR B  1 59  ? 191.603 125.894 124.453 1.00 60.79  ? 59  TYR B OH     1 
ATOM   7519  H  H      . TYR B  1 59  ? 191.221 125.603 117.633 1.00 47.67  ? 59  TYR B H      1 
ATOM   7520  H  HA     . TYR B  1 59  ? 191.130 123.206 118.907 1.00 44.78  ? 59  TYR B HA     1 
ATOM   7521  H  HB2    . TYR B  1 59  ? 189.239 125.292 118.941 1.00 45.36  ? 59  TYR B HB2    1 
ATOM   7522  H  HB3    . TYR B  1 59  ? 188.891 123.840 119.479 1.00 43.55  ? 59  TYR B HB3    1 
ATOM   7523  H  HD1    . TYR B  1 59  ? 190.569 126.787 120.291 1.00 48.67  ? 59  TYR B HD1    1 
ATOM   7524  H  HD2    . TYR B  1 59  ? 189.869 123.077 121.589 1.00 44.07  ? 59  TYR B HD2    1 
ATOM   7525  H  HE1    . TYR B  1 59  ? 191.389 127.360 122.364 1.00 50.40  ? 59  TYR B HE1    1 
ATOM   7526  H  HE2    . TYR B  1 59  ? 190.686 123.645 123.664 1.00 50.61  ? 59  TYR B HE2    1 
ATOM   7527  H  HH     . TYR B  1 59  ? 191.628 125.214 124.945 1.00 57.19  ? 59  TYR B HH     1 
ATOM   7528  N  N      . VAL B  1 60  ? 190.142 121.972 117.063 1.00 36.33  ? 60  VAL B N      1 
ATOM   7529  C  CA     . VAL B  1 60  ? 189.729 121.240 115.868 1.00 37.88  ? 60  VAL B CA     1 
ATOM   7530  C  C      . VAL B  1 60  ? 188.452 120.477 116.192 1.00 37.19  ? 60  VAL B C      1 
ATOM   7531  O  O      . VAL B  1 60  ? 188.428 119.721 117.170 1.00 39.41  ? 60  VAL B O      1 
ATOM   7532  C  CB     . VAL B  1 60  ? 190.825 120.275 115.383 1.00 38.73  ? 60  VAL B CB     1 
ATOM   7533  C  CG1    . VAL B  1 60  ? 190.358 119.516 114.156 1.00 38.36  ? 60  VAL B CG1    1 
ATOM   7534  C  CG2    . VAL B  1 60  ? 192.106 121.035 115.089 1.00 39.47  ? 60  VAL B CG2    1 
ATOM   7535  H  H      . VAL B  1 60  ? 190.469 121.465 117.673 1.00 40.43  ? 60  VAL B H      1 
ATOM   7536  H  HA     . VAL B  1 60  ? 189.557 121.874 115.160 1.00 39.06  ? 60  VAL B HA     1 
ATOM   7537  H  HB     . VAL B  1 60  ? 191.010 119.630 116.082 1.00 39.47  ? 60  VAL B HB     1 
ATOM   7538  H  HG11   . VAL B  1 60  ? 191.122 119.080 113.748 1.00 38.19  ? 60  VAL B HG11   1 
ATOM   7539  H  HG12   . VAL B  1 60  ? 189.704 118.851 114.424 1.00 38.37  ? 60  VAL B HG12   1 
ATOM   7540  H  HG13   . VAL B  1 60  ? 189.961 120.142 113.531 1.00 37.72  ? 60  VAL B HG13   1 
ATOM   7541  H  HG21   . VAL B  1 60  ? 192.028 121.938 115.432 1.00 40.60  ? 60  VAL B HG21   1 
ATOM   7542  H  HG22   . VAL B  1 60  ? 192.847 120.580 115.520 1.00 40.74  ? 60  VAL B HG22   1 
ATOM   7543  H  HG23   . VAL B  1 60  ? 192.244 121.057 114.130 1.00 38.98  ? 60  VAL B HG23   1 
ATOM   7544  N  N      . PRO B  1 61  ? 187.383 120.639 115.415 1.00 35.32  ? 61  PRO B N      1 
ATOM   7545  C  CA     . PRO B  1 61  ? 186.178 119.842 115.655 1.00 34.23  ? 61  PRO B CA     1 
ATOM   7546  C  C      . PRO B  1 61  ? 186.465 118.353 115.566 1.00 35.82  ? 61  PRO B C      1 
ATOM   7547  O  O      . PRO B  1 61  ? 187.246 117.899 114.729 1.00 39.13  ? 61  PRO B O      1 
ATOM   7548  C  CB     . PRO B  1 61  ? 185.230 120.295 114.541 1.00 36.43  ? 61  PRO B CB     1 
ATOM   7549  C  CG     . PRO B  1 61  ? 185.675 121.652 114.203 1.00 37.89  ? 61  PRO B CG     1 
ATOM   7550  C  CD     . PRO B  1 61  ? 187.159 121.657 114.376 1.00 39.79  ? 61  PRO B CD     1 
ATOM   7551  H  HA     . PRO B  1 61  ? 185.795 120.052 116.518 1.00 36.77  ? 61  PRO B HA     1 
ATOM   7552  H  HB2    . PRO B  1 61  ? 185.320 119.705 113.776 1.00 36.13  ? 61  PRO B HB2    1 
ATOM   7553  H  HB3    . PRO B  1 61  ? 184.318 120.301 114.863 1.00 37.53  ? 61  PRO B HB3    1 
ATOM   7554  H  HG2    . PRO B  1 61  ? 185.437 121.848 113.285 1.00 37.08  ? 61  PRO B HG2    1 
ATOM   7555  H  HG3    . PRO B  1 61  ? 185.261 122.287 114.807 1.00 38.26  ? 61  PRO B HG3    1 
ATOM   7556  H  HD2    . PRO B  1 61  ? 187.600 121.404 113.550 1.00 38.67  ? 61  PRO B HD2    1 
ATOM   7557  H  HD3    . PRO B  1 61  ? 187.457 122.521 114.694 1.00 39.22  ? 61  PRO B HD3    1 
ATOM   7558  N  N      . ARG B  1 62  ? 185.817 117.594 116.444 1.00 36.26  ? 62  ARG B N      1 
ATOM   7559  C  CA     . ARG B  1 62  ? 185.880 116.136 116.396 1.00 38.95  ? 62  ARG B CA     1 
ATOM   7560  C  C      . ARG B  1 62  ? 184.810 115.607 115.440 1.00 39.31  ? 62  ARG B C      1 
ATOM   7561  O  O      . ARG B  1 62  ? 183.936 114.818 115.796 1.00 41.14  ? 62  ARG B O      1 
ATOM   7562  C  CB     . ARG B  1 62  ? 185.718 115.552 117.794 1.00 39.24  ? 62  ARG B CB     1 
ATOM   7563  C  CG     . ARG B  1 62  ? 186.114 114.094 117.905 1.00 45.39  ? 62  ARG B CG     1 
ATOM   7564  C  CD     . ARG B  1 62  ? 185.908 113.557 119.310 1.00 45.15  ? 62  ARG B CD     1 
ATOM   7565  N  NE     . ARG B  1 62  ? 186.740 114.239 120.295 1.00 43.79  ? 62  ARG B NE     1 
ATOM   7566  C  CZ     . ARG B  1 62  ? 186.360 115.294 121.003 1.00 40.68  ? 62  ARG B CZ     1 
ATOM   7567  N  NH1    . ARG B  1 62  ? 185.161 115.833 120.857 1.00 42.00  ? 62  ARG B NH1    1 
ATOM   7568  N  NH2    . ARG B  1 62  ? 187.207 115.825 121.879 1.00 40.43  ? 62  ARG B NH2    1 
ATOM   7569  H  H      . ARG B  1 62  ? 185.343 117.907 117.084 1.00 38.06  ? 62  ARG B H      1 
ATOM   7570  H  HA     . ARG B  1 62  ? 186.746 115.881 116.055 1.00 39.58  ? 62  ARG B HA     1 
ATOM   7571  H  HB2    . ARG B  1 62  ? 186.267 116.044 118.407 1.00 39.77  ? 62  ARG B HB2    1 
ATOM   7572  H  HB3    . ARG B  1 62  ? 184.789 115.628 118.057 1.00 40.18  ? 62  ARG B HB3    1 
ATOM   7573  H  HG2    . ARG B  1 62  ? 185.572 113.570 117.296 1.00 43.71  ? 62  ARG B HG2    1 
ATOM   7574  H  HG3    . ARG B  1 62  ? 187.054 114.003 117.683 1.00 43.19  ? 62  ARG B HG3    1 
ATOM   7575  H  HD2    . ARG B  1 62  ? 184.979 113.666 119.561 1.00 44.00  ? 62  ARG B HD2    1 
ATOM   7576  H  HD3    . ARG B  1 62  ? 186.145 112.617 119.323 1.00 43.78  ? 62  ARG B HD3    1 
ATOM   7577  H  HE     . ARG B  1 62  ? 187.559 113.990 120.365 1.00 43.49  ? 62  ARG B HE     1 
ATOM   7578  H  HH11   . ARG B  1 62  ? 184.604 115.502 120.294 1.00 42.39  ? 62  ARG B HH11   1 
ATOM   7579  H  HH12   . ARG B  1 62  ? 184.940 116.517 121.327 1.00 42.14  ? 62  ARG B HH12   1 
ATOM   7580  H  HH21   . ARG B  1 62  ? 187.989 115.482 121.982 1.00 41.51  ? 62  ARG B HH21   1 
ATOM   7581  H  HH22   . ARG B  1 62  ? 186.973 116.509 122.343 1.00 41.91  ? 62  ARG B HH22   1 
ATOM   7582  N  N      . ALA B  1 63  ? 184.901 116.073 114.197 1.00 40.61  ? 63  ALA B N      1 
ATOM   7583  C  CA     . ALA B  1 63  ? 183.900 115.814 113.175 1.00 41.31  ? 63  ALA B CA     1 
ATOM   7584  C  C      . ALA B  1 63  ? 184.513 115.039 112.020 1.00 42.31  ? 63  ALA B C      1 
ATOM   7585  O  O      . ALA B  1 63  ? 185.663 115.277 111.639 1.00 47.88  ? 63  ALA B O      1 
ATOM   7586  C  CB     . ALA B  1 63  ? 183.298 117.119 112.654 1.00 38.76  ? 63  ALA B CB     1 
ATOM   7587  H  H      . ALA B  1 63  ? 185.556 116.554 113.917 1.00 40.38  ? 63  ALA B H      1 
ATOM   7588  H  HA     . ALA B  1 63  ? 183.186 115.283 113.554 1.00 42.05  ? 63  ALA B HA     1 
ATOM   7589  H  HB1    . ALA B  1 63  ? 182.629 116.910 111.984 1.00 40.71  ? 63  ALA B HB1    1 
ATOM   7590  H  HB2    . ALA B  1 63  ? 182.891 117.595 113.392 1.00 39.68  ? 63  ALA B HB2    1 
ATOM   7591  H  HB3    . ALA B  1 63  ? 184.004 117.655 112.262 1.00 38.72  ? 63  ALA B HB3    1 
ATOM   7592  N  N      . VAL B  1 64  ? 183.730 114.124 111.459 1.00 38.93  ? 64  VAL B N      1 
ATOM   7593  C  CA     . VAL B  1 64  ? 184.110 113.361 110.278 1.00 39.41  ? 64  VAL B CA     1 
ATOM   7594  C  C      . VAL B  1 64  ? 183.116 113.697 109.177 1.00 40.17  ? 64  VAL B C      1 
ATOM   7595  O  O      . VAL B  1 64  ? 181.909 113.473 109.335 1.00 45.89  ? 64  VAL B O      1 
ATOM   7596  C  CB     . VAL B  1 64  ? 184.133 111.852 110.556 1.00 43.26  ? 64  VAL B CB     1 
ATOM   7597  C  CG1    . VAL B  1 64  ? 184.647 111.089 109.347 1.00 43.57  ? 64  VAL B CG1    1 
ATOM   7598  C  CG2    . VAL B  1 64  ? 184.979 111.555 111.775 1.00 45.52  ? 64  VAL B CG2    1 
ATOM   7599  H  H      . VAL B  1 64  ? 182.951 113.921 111.758 1.00 41.65  ? 64  VAL B H      1 
ATOM   7600  H  HA     . VAL B  1 64  ? 184.993 113.630 109.989 1.00 40.66  ? 64  VAL B HA     1 
ATOM   7601  H  HB     . VAL B  1 64  ? 183.230 111.555 110.737 1.00 43.83  ? 64  VAL B HB     1 
ATOM   7602  H  HG11   . VAL B  1 64  ? 184.269 111.468 108.541 1.00 42.89  ? 64  VAL B HG11   1 
ATOM   7603  H  HG12   . VAL B  1 64  ? 185.614 111.156 109.321 1.00 42.88  ? 64  VAL B HG12   1 
ATOM   7604  H  HG13   . VAL B  1 64  ? 184.380 110.161 109.427 1.00 42.95  ? 64  VAL B HG13   1 
ATOM   7605  H  HG21   . VAL B  1 64  ? 184.394 111.396 112.532 1.00 43.71  ? 64  VAL B HG21   1 
ATOM   7606  H  HG22   . VAL B  1 64  ? 185.549 112.319 111.950 1.00 43.70  ? 64  VAL B HG22   1 
ATOM   7607  H  HG23   . VAL B  1 64  ? 185.520 110.770 111.599 1.00 44.93  ? 64  VAL B HG23   1 
ATOM   7608  N  N      . LEU B  1 65  ? 183.620 114.228 108.068 1.00 39.79  ? 65  LEU B N      1 
ATOM   7609  C  CA     . LEU B  1 65  ? 182.799 114.616 106.930 1.00 40.20  ? 65  LEU B CA     1 
ATOM   7610  C  C      . LEU B  1 65  ? 182.995 113.590 105.825 1.00 41.65  ? 65  LEU B C      1 
ATOM   7611  O  O      . LEU B  1 65  ? 184.116 113.405 105.339 1.00 49.24  ? 65  LEU B O      1 
ATOM   7612  C  CB     . LEU B  1 65  ? 183.166 116.014 106.437 1.00 42.61  ? 65  LEU B CB     1 
ATOM   7613  C  CG     . LEU B  1 65  ? 183.222 117.104 107.507 1.00 43.52  ? 65  LEU B CG     1 
ATOM   7614  C  CD1    . LEU B  1 65  ? 184.576 117.124 108.203 1.00 43.12  ? 65  LEU B CD1    1 
ATOM   7615  C  CD2    . LEU B  1 65  ? 182.905 118.458 106.898 1.00 45.69  ? 65  LEU B CD2    1 
ATOM   7616  H  H      . LEU B  1 65  ? 184.458 114.374 107.949 1.00 41.64  ? 65  LEU B H      1 
ATOM   7617  H  HA     . LEU B  1 65  ? 181.868 114.616 107.187 1.00 42.18  ? 65  LEU B HA     1 
ATOM   7618  H  HB2    . LEU B  1 65  ? 184.039 115.970 106.018 1.00 43.41  ? 65  LEU B HB2    1 
ATOM   7619  H  HB3    . LEU B  1 65  ? 182.506 116.287 105.783 1.00 43.45  ? 65  LEU B HB3    1 
ATOM   7620  H  HG     . LEU B  1 65  ? 182.548 116.913 108.176 1.00 43.81  ? 65  LEU B HG     1 
ATOM   7621  H  HD11   . LEU B  1 65  ? 184.630 116.375 108.816 1.00 42.83  ? 65  LEU B HD11   1 
ATOM   7622  H  HD12   . LEU B  1 65  ? 185.277 117.058 107.536 1.00 42.86  ? 65  LEU B HD12   1 
ATOM   7623  H  HD13   . LEU B  1 65  ? 184.663 117.955 108.694 1.00 43.15  ? 65  LEU B HD13   1 
ATOM   7624  H  HD21   . LEU B  1 65  ? 182.973 119.137 107.587 1.00 46.96  ? 65  LEU B HD21   1 
ATOM   7625  H  HD22   . LEU B  1 65  ? 183.539 118.640 106.188 1.00 45.60  ? 65  LEU B HD22   1 
ATOM   7626  H  HD23   . LEU B  1 65  ? 182.004 118.438 106.540 1.00 45.18  ? 65  LEU B HD23   1 
ATOM   7627  N  N      . VAL B  1 66  ? 181.912 112.931 105.429 1.00 37.90  ? 66  VAL B N      1 
ATOM   7628  C  CA     . VAL B  1 66  ? 181.976 111.856 104.448 1.00 42.87  ? 66  VAL B CA     1 
ATOM   7629  C  C      . VAL B  1 66  ? 180.816 111.979 103.472 1.00 44.55  ? 66  VAL B C      1 
ATOM   7630  O  O      . VAL B  1 66  ? 179.677 112.248 103.868 1.00 48.84  ? 66  VAL B O      1 
ATOM   7631  C  CB     . VAL B  1 66  ? 181.966 110.477 105.134 1.00 44.99  ? 66  VAL B CB     1 
ATOM   7632  C  CG1    . VAL B  1 66  ? 180.865 110.411 106.168 1.00 46.91  ? 66  VAL B CG1    1 
ATOM   7633  C  CG2    . VAL B  1 66  ? 181.798 109.388 104.104 1.00 48.77  ? 66  VAL B CG2    1 
ATOM   7634  H  H      . VAL B  1 66  ? 181.121 113.083 105.724 1.00 41.52  ? 66  VAL B H      1 
ATOM   7635  H  HA     . VAL B  1 66  ? 182.799 111.937 103.946 1.00 44.55  ? 66  VAL B HA     1 
ATOM   7636  H  HB     . VAL B  1 66  ? 182.812 110.340 105.586 1.00 44.55  ? 66  VAL B HB     1 
ATOM   7637  H  HG11   . VAL B  1 66  ? 180.048 110.763 105.782 1.00 46.10  ? 66  VAL B HG11   1 
ATOM   7638  H  HG12   . VAL B  1 66  ? 180.737 109.489 106.433 1.00 46.09  ? 66  VAL B HG12   1 
ATOM   7639  H  HG13   . VAL B  1 66  ? 181.126 110.940 106.938 1.00 44.79  ? 66  VAL B HG13   1 
ATOM   7640  H  HG21   . VAL B  1 66  ? 182.176 108.564 104.448 1.00 47.03  ? 66  VAL B HG21   1 
ATOM   7641  H  HG22   . VAL B  1 66  ? 182.256 109.649 103.290 1.00 47.21  ? 66  VAL B HG22   1 
ATOM   7642  H  HG23   . VAL B  1 66  ? 180.853 109.272 103.929 1.00 46.97  ? 66  VAL B HG23   1 
ATOM   7643  N  N      . ASP B  1 67  ? 181.117 111.788 102.190 1.00 43.23  ? 67  ASP B N      1 
ATOM   7644  C  CA     . ASP B  1 67  ? 180.109 111.653 101.150 1.00 46.73  ? 67  ASP B CA     1 
ATOM   7645  C  C      . ASP B  1 67  ? 180.763 110.977 99.957  1.00 46.62  ? 67  ASP B C      1 
ATOM   7646  O  O      . ASP B  1 67  ? 181.979 111.061 99.772  1.00 47.97  ? 67  ASP B O      1 
ATOM   7647  C  CB     . ASP B  1 67  ? 179.515 113.003 100.738 1.00 49.56  ? 67  ASP B CB     1 
ATOM   7648  C  CG     . ASP B  1 67  ? 178.235 112.858 99.937  1.00 57.13  ? 67  ASP B CG     1 
ATOM   7649  O  OD1    . ASP B  1 67  ? 178.095 111.850 99.213  1.00 57.08  ? 67  ASP B OD1    1 
ATOM   7650  O  OD2    . ASP B  1 67  ? 177.369 113.753 100.031 1.00 57.42  ? 67  ASP B OD2    1 
ATOM   7651  H  H      . ASP B  1 67  ? 181.921 111.728 101.893 1.00 44.82  ? 67  ASP B H      1 
ATOM   7652  H  HA     . ASP B  1 67  ? 179.391 111.085 101.468 1.00 48.36  ? 67  ASP B HA     1 
ATOM   7653  H  HB2    . ASP B  1 67  ? 179.323 113.526 101.532 1.00 48.84  ? 67  ASP B HB2    1 
ATOM   7654  H  HB3    . ASP B  1 67  ? 180.152 113.465 100.176 1.00 48.20  ? 67  ASP B HB3    1 
ATOM   7655  N  N      . LEU B  1 68  ? 179.943 110.309 99.148  1.00 46.81  ? 68  LEU B N      1 
ATOM   7656  C  CA     . LEU B  1 68  ? 180.475 109.568 98.013  1.00 44.15  ? 68  LEU B CA     1 
ATOM   7657  C  C      . LEU B  1 68  ? 180.914 110.481 96.875  1.00 50.41  ? 68  LEU B C      1 
ATOM   7658  O  O      . LEU B  1 68  ? 181.626 110.023 95.975  1.00 56.23  ? 68  LEU B O      1 
ATOM   7659  C  CB     . LEU B  1 68  ? 179.435 108.562 97.517  1.00 47.88  ? 68  LEU B CB     1 
ATOM   7660  C  CG     . LEU B  1 68  ? 179.315 107.256 98.306  1.00 52.09  ? 68  LEU B CG     1 
ATOM   7661  C  CD1    . LEU B  1 68  ? 179.357 107.495 99.804  1.00 53.78  ? 68  LEU B CD1    1 
ATOM   7662  C  CD2    . LEU B  1 68  ? 178.033 106.546 97.924  1.00 50.42  ? 68  LEU B CD2    1 
ATOM   7663  H  H      . LEU B  1 68  ? 179.090 110.266 99.236  1.00 49.22  ? 68  LEU B H      1 
ATOM   7664  H  HA     . LEU B  1 68  ? 181.249 109.065 98.306  1.00 45.82  ? 68  LEU B HA     1 
ATOM   7665  H  HB2    . LEU B  1 68  ? 178.565 108.988 97.534  1.00 48.92  ? 68  LEU B HB2    1 
ATOM   7666  H  HB3    . LEU B  1 68  ? 179.661 108.321 96.607  1.00 48.68  ? 68  LEU B HB3    1 
ATOM   7667  H  HG     . LEU B  1 68  ? 180.057 106.677 98.075  1.00 51.11  ? 68  LEU B HG     1 
ATOM   7668  H  HD11   . LEU B  1 68  ? 179.156 106.665 100.262 1.00 52.73  ? 68  LEU B HD11   1 
ATOM   7669  H  HD12   . LEU B  1 68  ? 178.696 108.168 100.032 1.00 51.84  ? 68  LEU B HD12   1 
ATOM   7670  H  HD13   . LEU B  1 68  ? 180.243 107.803 100.050 1.00 50.67  ? 68  LEU B HD13   1 
ATOM   7671  H  HD21   . LEU B  1 68  ? 177.951 106.542 96.959  1.00 49.85  ? 68  LEU B HD21   1 
ATOM   7672  H  HD22   . LEU B  1 68  ? 178.060 105.637 98.260  1.00 47.97  ? 68  LEU B HD22   1 
ATOM   7673  H  HD23   . LEU B  1 68  ? 177.285 107.023 98.316  1.00 49.54  ? 68  LEU B HD23   1 
ATOM   7674  N  N      . GLU B  1 69  ? 180.515 111.757 96.893  1.00 52.21  ? 69  GLU B N      1 
ATOM   7675  C  CA     . GLU B  1 69  ? 180.953 112.721 95.898  1.00 50.10  ? 69  GLU B CA     1 
ATOM   7676  C  C      . GLU B  1 69  ? 181.770 113.839 96.547  1.00 53.64  ? 69  GLU B C      1 
ATOM   7677  O  O      . GLU B  1 69  ? 181.571 114.159 97.723  1.00 58.57  ? 69  GLU B O      1 
ATOM   7678  C  CB     . GLU B  1 69  ? 179.759 113.335 95.161  1.00 55.74  ? 69  GLU B CB     1 
ATOM   7679  C  CG     . GLU B  1 69  ? 178.900 112.320 94.429  1.00 58.46  ? 69  GLU B CG     1 
ATOM   7680  C  CD     . GLU B  1 69  ? 177.949 112.978 93.450  1.00 65.13  ? 69  GLU B CD     1 
ATOM   7681  O  OE1    . GLU B  1 69  ? 177.592 114.152 93.676  1.00 65.26  ? 69  GLU B OE1    1 
ATOM   7682  O  OE2    . GLU B  1 69  ? 177.569 112.331 92.451  1.00 63.60  ? 69  GLU B OE2    1 
ATOM   7683  H  H      . GLU B  1 69  ? 179.966 112.084 97.469  1.00 52.46  ? 69  GLU B H      1 
ATOM   7684  H  HA     . GLU B  1 69  ? 181.498 112.263 95.246  1.00 51.28  ? 69  GLU B HA     1 
ATOM   7685  H  HB2    . GLU B  1 69  ? 179.197 113.785 95.810  1.00 55.96  ? 69  GLU B HB2    1 
ATOM   7686  H  HB3    . GLU B  1 69  ? 180.084 113.974 94.507  1.00 57.66  ? 69  GLU B HB3    1 
ATOM   7687  H  HG2    . GLU B  1 69  ? 179.469 111.705 93.940  1.00 57.46  ? 69  GLU B HG2    1 
ATOM   7688  H  HG3    . GLU B  1 69  ? 178.372 111.830 95.080  1.00 57.04  ? 69  GLU B HG3    1 
ATOM   7689  N  N      . PRO B  1 70  ? 182.702 114.454 95.810  1.00 50.77  ? 70  PRO B N      1 
ATOM   7690  C  CA     . PRO B  1 70  ? 183.532 115.512 96.402  1.00 52.54  ? 70  PRO B CA     1 
ATOM   7691  C  C      . PRO B  1 70  ? 182.852 116.868 96.498  1.00 54.57  ? 70  PRO B C      1 
ATOM   7692  O  O      . PRO B  1 70  ? 183.353 117.730 97.235  1.00 60.64  ? 70  PRO B O      1 
ATOM   7693  C  CB     . PRO B  1 70  ? 184.748 115.573 95.452  1.00 51.39  ? 70  PRO B CB     1 
ATOM   7694  C  CG     . PRO B  1 70  ? 184.584 114.407 94.505  1.00 52.55  ? 70  PRO B CG     1 
ATOM   7695  C  CD     . PRO B  1 70  ? 183.135 114.139 94.443  1.00 50.76  ? 70  PRO B CD     1 
ATOM   7696  H  HA     . PRO B  1 70  ? 183.842 115.249 97.281  1.00 53.08  ? 70  PRO B HA     1 
ATOM   7697  H  HB2    . PRO B  1 70  ? 184.757 116.414 94.972  1.00 51.52  ? 70  PRO B HB2    1 
ATOM   7698  H  HB3    . PRO B  1 70  ? 185.566 115.467 95.966  1.00 52.19  ? 70  PRO B HB3    1 
ATOM   7699  H  HG2    . PRO B  1 70  ? 184.927 114.629 93.625  1.00 52.32  ? 70  PRO B HG2    1 
ATOM   7700  H  HG3    . PRO B  1 70  ? 185.044 113.636 94.869  1.00 52.24  ? 70  PRO B HG3    1 
ATOM   7701  H  HD2    . PRO B  1 70  ? 182.702 114.729 93.809  1.00 52.23  ? 70  PRO B HD2    1 
ATOM   7702  H  HD3    . PRO B  1 70  ? 182.988 113.207 94.231  1.00 51.18  ? 70  PRO B HD3    1 
ATOM   7703  N  N      . GLY B  1 71  ? 181.748 117.086 95.779  1.00 49.76  ? 71  GLY B N      1 
ATOM   7704  C  CA     . GLY B  1 71  ? 181.231 118.436 95.624  1.00 48.83  ? 71  GLY B CA     1 
ATOM   7705  C  C      . GLY B  1 71  ? 180.783 119.064 96.930  1.00 51.58  ? 71  GLY B C      1 
ATOM   7706  O  O      . GLY B  1 71  ? 181.140 120.203 97.238  1.00 54.35  ? 71  GLY B O      1 
ATOM   7707  H  H      . GLY B  1 71  ? 181.292 116.474 95.383  1.00 51.72  ? 71  GLY B H      1 
ATOM   7708  H  HA2    . GLY B  1 71  ? 181.923 118.998 95.247  1.00 50.06  ? 71  GLY B HA2    1 
ATOM   7709  H  HA3    . GLY B  1 71  ? 180.479 118.426 95.010  1.00 49.96  ? 71  GLY B HA3    1 
ATOM   7710  N  N      . THR B  1 72  ? 179.989 118.334 97.718  1.00 52.47  ? 72  THR B N      1 
ATOM   7711  C  CA     . THR B  1 72  ? 179.410 118.934 98.916  1.00 55.19  ? 72  THR B CA     1 
ATOM   7712  C  C      . THR B  1 72  ? 180.486 119.272 99.942  1.00 55.24  ? 72  THR B C      1 
ATOM   7713  O  O      . THR B  1 72  ? 180.433 120.331 100.578 1.00 55.91  ? 72  THR B O      1 
ATOM   7714  C  CB     . THR B  1 72  ? 178.351 118.007 99.519  1.00 58.99  ? 72  THR B CB     1 
ATOM   7715  O  OG1    . THR B  1 72  ? 177.674 118.676 100.591 1.00 58.32  ? 72  THR B OG1    1 
ATOM   7716  C  CG2    . THR B  1 72  ? 178.976 116.714 100.029 1.00 59.06  ? 72  THR B CG2    1 
ATOM   7717  H  H      . THR B  1 72  ? 179.783 117.509 97.583  1.00 53.76  ? 72  THR B H      1 
ATOM   7718  H  HA     . THR B  1 72  ? 178.974 119.760 98.663  1.00 54.28  ? 72  THR B HA     1 
ATOM   7719  H  HB     . THR B  1 72  ? 177.705 117.780 98.835  1.00 55.98  ? 72  THR B HB     1 
ATOM   7720  H  HG1    . THR B  1 72  ? 178.226 118.970 101.151 1.00 54.76  ? 72  THR B HG1    1 
ATOM   7721  H  HG21   . THR B  1 72  ? 179.562 116.340 99.355  1.00 57.24  ? 72  THR B HG21   1 
ATOM   7722  H  HG22   . THR B  1 72  ? 179.483 116.878 100.838 1.00 56.12  ? 72  THR B HG22   1 
ATOM   7723  H  HG23   . THR B  1 72  ? 178.277 116.068 100.227 1.00 55.06  ? 72  THR B HG23   1 
ATOM   7724  N  N      . MET B  1 73  ? 181.468 118.388 100.118 1.00 52.62  ? 73  MET B N      1 
ATOM   7725  C  CA     . MET B  1 73  ? 182.575 118.697 101.017 1.00 55.37  ? 73  MET B CA     1 
ATOM   7726  C  C      . MET B  1 73  ? 183.389 119.871 100.494 1.00 54.38  ? 73  MET B C      1 
ATOM   7727  O  O      . MET B  1 73  ? 183.789 120.752 101.265 1.00 55.76  ? 73  MET B O      1 
ATOM   7728  C  CB     . MET B  1 73  ? 183.461 117.468 101.200 1.00 57.19  ? 73  MET B CB     1 
ATOM   7729  C  CG     . MET B  1 73  ? 183.016 116.567 102.338 1.00 55.08  ? 73  MET B CG     1 
ATOM   7730  S  SD     . MET B  1 73  ? 183.538 114.866 102.112 1.00 56.31  ? 73  MET B SD     1 
ATOM   7731  C  CE     . MET B  1 73  ? 182.537 114.435 100.696 1.00 54.29  ? 73  MET B CE     1 
ATOM   7732  H  H      . MET B  1 73  ? 181.517 117.621 99.736  1.00 54.01  ? 73  MET B H      1 
ATOM   7733  H  HA     . MET B  1 73  ? 182.213 118.930 101.884 1.00 56.29  ? 73  MET B HA     1 
ATOM   7734  H  HB2    . MET B  1 73  ? 183.450 116.950 100.380 1.00 55.40  ? 73  MET B HB2    1 
ATOM   7735  H  HB3    . MET B  1 73  ? 184.366 117.761 101.391 1.00 57.40  ? 73  MET B HB3    1 
ATOM   7736  H  HG2    . MET B  1 73  ? 183.402 116.901 103.161 1.00 53.23  ? 73  MET B HG2    1 
ATOM   7737  H  HG3    . MET B  1 73  ? 182.048 116.576 102.394 1.00 53.04  ? 73  MET B HG3    1 
ATOM   7738  H  HE1    . MET B  1 73  ? 183.035 114.686 99.888  1.00 53.49  ? 73  MET B HE1    1 
ATOM   7739  H  HE2    . MET B  1 73  ? 182.366 113.485 100.694 1.00 52.16  ? 73  MET B HE2    1 
ATOM   7740  H  HE3    . MET B  1 73  ? 181.709 114.934 100.729 1.00 53.06  ? 73  MET B HE3    1 
ATOM   7741  N  N      . ASP B  1 74  ? 183.640 119.906 99.184  1.00 51.52  ? 74  ASP B N      1 
ATOM   7742  C  CA     . ASP B  1 74  ? 184.354 121.037 98.606  1.00 50.07  ? 74  ASP B CA     1 
ATOM   7743  C  C      . ASP B  1 74  ? 183.629 122.342 98.890  1.00 47.62  ? 74  ASP B C      1 
ATOM   7744  O  O      . ASP B  1 74  ? 184.270 123.370 99.139  1.00 49.39  ? 74  ASP B O      1 
ATOM   7745  C  CB     . ASP B  1 74  ? 184.527 120.839 97.101  1.00 54.94  ? 74  ASP B CB     1 
ATOM   7746  C  CG     . ASP B  1 74  ? 185.442 119.674 96.766  1.00 63.29  ? 74  ASP B CG     1 
ATOM   7747  O  OD1    . ASP B  1 74  ? 186.323 119.349 97.590  1.00 62.04  ? 74  ASP B OD1    1 
ATOM   7748  O  OD2    . ASP B  1 74  ? 185.281 119.084 95.676  1.00 68.95  ? 74  ASP B OD2    1 
ATOM   7749  H  H      . ASP B  1 74  ? 183.406 119.301 98.621  1.00 54.13  ? 74  ASP B H      1 
ATOM   7750  H  HA     . ASP B  1 74  ? 185.234 121.089 99.008  1.00 53.08  ? 74  ASP B HA     1 
ATOM   7751  H  HB2    . ASP B  1 74  ? 183.661 120.662 96.705  1.00 54.99  ? 74  ASP B HB2    1 
ATOM   7752  H  HB3    . ASP B  1 74  ? 184.912 121.642 96.718  1.00 55.67  ? 74  ASP B HB3    1 
ATOM   7753  N  N      . SER B  1 75  ? 182.299 122.321 98.861  1.00 47.18  ? 75  SER B N      1 
ATOM   7754  C  CA     . SER B  1 75  ? 181.534 123.499 99.250  1.00 49.19  ? 75  SER B CA     1 
ATOM   7755  C  C      . SER B  1 75  ? 181.696 123.797 100.734 1.00 50.28  ? 75  SER B C      1 
ATOM   7756  O  O      . SER B  1 75  ? 181.794 124.962 101.136 1.00 52.70  ? 75  SER B O      1 
ATOM   7757  C  CB     . SER B  1 75  ? 180.057 123.288 98.927  1.00 49.89  ? 75  SER B CB     1 
ATOM   7758  O  OG     . SER B  1 75  ? 179.283 124.422 99.278  1.00 51.29  ? 75  SER B OG     1 
ATOM   7759  H  H      . SER B  1 75  ? 181.821 121.654 98.607  1.00 50.65  ? 75  SER B H      1 
ATOM   7760  H  HA     . SER B  1 75  ? 181.842 124.268 98.750  1.00 50.15  ? 75  SER B HA     1 
ATOM   7761  H  HB2    . SER B  1 75  ? 179.958 123.120 97.977  1.00 50.64  ? 75  SER B HB2    1 
ATOM   7762  H  HB3    . SER B  1 75  ? 179.729 122.522 99.430  1.00 51.16  ? 75  SER B HB3    1 
ATOM   7763  H  HG     . SER B  1 75  ? 179.520 125.082 98.815  1.00 50.61  ? 75  SER B HG     1 
ATOM   7764  N  N      . VAL B  1 76  ? 181.765 122.752 101.561 1.00 47.58  ? 76  VAL B N      1 
ATOM   7765  C  CA     . VAL B  1 76  ? 181.872 122.947 103.005 1.00 46.07  ? 76  VAL B CA     1 
ATOM   7766  C  C      . VAL B  1 76  ? 183.177 123.649 103.357 1.00 46.33  ? 76  VAL B C      1 
ATOM   7767  O  O      . VAL B  1 76  ? 183.187 124.646 104.088 1.00 50.03  ? 76  VAL B O      1 
ATOM   7768  C  CB     . VAL B  1 76  ? 181.743 121.598 103.734 1.00 50.01  ? 76  VAL B CB     1 
ATOM   7769  C  CG1    . VAL B  1 76  ? 182.038 121.762 105.216 1.00 47.38  ? 76  VAL B CG1    1 
ATOM   7770  C  CG2    . VAL B  1 76  ? 180.354 121.014 103.519 1.00 48.00  ? 76  VAL B CG2    1 
ATOM   7771  H  H      . VAL B  1 76  ? 181.742 121.929 101.315 1.00 50.26  ? 76  VAL B H      1 
ATOM   7772  H  HA     . VAL B  1 76  ? 181.143 123.513 103.297 1.00 47.65  ? 76  VAL B HA     1 
ATOM   7773  H  HB     . VAL B  1 76  ? 182.390 120.979 103.365 1.00 50.85  ? 76  VAL B HB     1 
ATOM   7774  H  HG11   . VAL B  1 76  ? 181.727 120.975 105.688 1.00 46.75  ? 76  VAL B HG11   1 
ATOM   7775  H  HG12   . VAL B  1 76  ? 182.996 121.857 105.340 1.00 47.59  ? 76  VAL B HG12   1 
ATOM   7776  H  HG13   . VAL B  1 76  ? 181.579 122.551 105.543 1.00 47.20  ? 76  VAL B HG13   1 
ATOM   7777  H  HG21   . VAL B  1 76  ? 179.881 121.557 102.869 1.00 49.41  ? 76  VAL B HG21   1 
ATOM   7778  H  HG22   . VAL B  1 76  ? 180.441 120.106 103.191 1.00 49.76  ? 76  VAL B HG22   1 
ATOM   7779  H  HG23   . VAL B  1 76  ? 179.876 121.018 104.362 1.00 47.00  ? 76  VAL B HG23   1 
ATOM   7780  N  N      . ARG B  1 77  ? 184.300 123.142 102.844 1.00 46.31  ? 77  ARG B N      1 
ATOM   7781  C  CA     . ARG B  1 77  ? 185.588 123.726 103.205 1.00 49.27  ? 77  ARG B CA     1 
ATOM   7782  C  C      . ARG B  1 77  ? 185.757 125.120 102.618 1.00 49.50  ? 77  ARG B C      1 
ATOM   7783  O  O      . ARG B  1 77  ? 186.489 125.942 103.181 1.00 50.53  ? 77  ARG B O      1 
ATOM   7784  C  CB     . ARG B  1 77  ? 186.734 122.818 102.755 1.00 49.66  ? 77  ARG B CB     1 
ATOM   7785  C  CG     . ARG B  1 77  ? 186.773 122.519 101.272 1.00 51.23  ? 77  ARG B CG     1 
ATOM   7786  C  CD     . ARG B  1 77  ? 188.156 122.045 100.859 1.00 51.12  ? 77  ARG B CD     1 
ATOM   7787  N  NE     . ARG B  1 77  ? 188.591 120.871 101.609 1.00 51.23  ? 77  ARG B NE     1 
ATOM   7788  C  CZ     . ARG B  1 77  ? 188.447 119.617 101.201 1.00 54.89  ? 77  ARG B CZ     1 
ATOM   7789  N  NH1    . ARG B  1 77  ? 187.864 119.323 100.050 1.00 54.20  ? 77  ARG B NH1    1 
ATOM   7790  N  NH2    . ARG B  1 77  ? 188.903 118.631 101.968 1.00 56.08  ? 77  ARG B NH2    1 
ATOM   7791  H  H      . ARG B  1 77  ? 184.342 122.479 102.298 1.00 48.69  ? 77  ARG B H      1 
ATOM   7792  H  HA     . ARG B  1 77  ? 185.634 123.802 104.169 1.00 49.41  ? 77  ARG B HA     1 
ATOM   7793  H  HB2    . ARG B  1 77  ? 187.573 123.245 102.986 1.00 50.03  ? 77  ARG B HB2    1 
ATOM   7794  H  HB3    . ARG B  1 77  ? 186.660 121.971 103.222 1.00 50.13  ? 77  ARG B HB3    1 
ATOM   7795  H  HG2    . ARG B  1 77  ? 186.136 121.817 101.068 1.00 51.79  ? 77  ARG B HG2    1 
ATOM   7796  H  HG3    . ARG B  1 77  ? 186.564 123.323 100.773 1.00 50.53  ? 77  ARG B HG3    1 
ATOM   7797  H  HD2    . ARG B  1 77  ? 188.157 121.830 99.914  1.00 52.21  ? 77  ARG B HD2    1 
ATOM   7798  H  HD3    . ARG B  1 77  ? 188.786 122.758 101.036 1.00 50.42  ? 77  ARG B HD3    1 
ATOM   7799  H  HE     . ARG B  1 77  ? 188.875 120.995 102.410 1.00 51.62  ? 77  ARG B HE     1 
ATOM   7800  H  HH11   . ARG B  1 77  ? 187.566 119.949 99.544  1.00 54.43  ? 77  ARG B HH11   1 
ATOM   7801  H  HH12   . ARG B  1 77  ? 187.785 118.501 99.810  1.00 54.72  ? 77  ARG B HH12   1 
ATOM   7802  H  HH21   . ARG B  1 77  ? 189.284 118.810 102.717 1.00 56.33  ? 77  ARG B HH21   1 
ATOM   7803  H  HH22   . ARG B  1 77  ? 188.815 117.814 101.713 1.00 56.34  ? 77  ARG B HH22   1 
ATOM   7804  N  N      . SER B  1 78  ? 185.095 125.405 101.496 1.00 49.05  ? 78  SER B N      1 
ATOM   7805  C  CA     . SER B  1 78  ? 185.184 126.732 100.897 1.00 48.00  ? 78  SER B CA     1 
ATOM   7806  C  C      . SER B  1 78  ? 184.345 127.754 101.651 1.00 49.49  ? 78  SER B C      1 
ATOM   7807  O  O      . SER B  1 78  ? 184.709 128.934 101.697 1.00 54.15  ? 78  SER B O      1 
ATOM   7808  C  CB     . SER B  1 78  ? 184.745 126.674 99.436  1.00 47.75  ? 78  SER B CB     1 
ATOM   7809  O  OG     . SER B  1 78  ? 183.400 126.251 99.330  1.00 54.00  ? 78  SER B OG     1 
ATOM   7810  H  H      . SER B  1 78  ? 184.586 124.851 101.074 1.00 49.70  ? 78  SER B H      1 
ATOM   7811  H  HA     . SER B  1 78  ? 186.111 127.023 100.914 1.00 49.10  ? 78  SER B HA     1 
ATOM   7812  H  HB2    . SER B  1 78  ? 184.827 127.558 99.047  1.00 48.78  ? 78  SER B HB2    1 
ATOM   7813  H  HB3    . SER B  1 78  ? 185.313 126.047 98.962  1.00 48.48  ? 78  SER B HB3    1 
ATOM   7814  H  HG     . SER B  1 78  ? 183.311 125.493 99.686  1.00 51.60  ? 78  SER B HG     1 
ATOM   7815  N  N      . GLY B  1 79  ? 183.235 127.327 102.245 1.00 47.06  ? 79  GLY B N      1 
ATOM   7816  C  CA     . GLY B  1 79  ? 182.360 128.222 102.961 1.00 44.83  ? 79  GLY B CA     1 
ATOM   7817  C  C      . GLY B  1 79  ? 182.924 128.635 104.305 1.00 47.63  ? 79  GLY B C      1 
ATOM   7818  O  O      . GLY B  1 79  ? 183.993 128.180 104.723 1.00 48.95  ? 79  GLY B O      1 
ATOM   7819  H  H      . GLY B  1 79  ? 182.967 126.511 102.233 1.00 48.57  ? 79  GLY B H      1 
ATOM   7820  H  HA2    . GLY B  1 79  ? 182.211 129.020 102.432 1.00 46.19  ? 79  GLY B HA2    1 
ATOM   7821  H  HA3    . GLY B  1 79  ? 181.506 127.787 103.111 1.00 46.55  ? 79  GLY B HA3    1 
ATOM   7822  N  N      . PRO B  1 80  ? 182.212 129.516 105.006 1.00 49.20  ? 80  PRO B N      1 
ATOM   7823  C  CA     . PRO B  1 80  ? 182.682 129.956 106.324 1.00 48.11  ? 80  PRO B CA     1 
ATOM   7824  C  C      . PRO B  1 80  ? 182.818 128.783 107.282 1.00 51.16  ? 80  PRO B C      1 
ATOM   7825  O  O      . PRO B  1 80  ? 182.043 127.826 107.237 1.00 54.84  ? 80  PRO B O      1 
ATOM   7826  C  CB     . PRO B  1 80  ? 181.595 130.935 106.781 1.00 48.85  ? 80  PRO B CB     1 
ATOM   7827  C  CG     . PRO B  1 80  ? 180.924 131.377 105.526 1.00 50.31  ? 80  PRO B CG     1 
ATOM   7828  C  CD     . PRO B  1 80  ? 180.967 130.193 104.611 1.00 50.21  ? 80  PRO B CD     1 
ATOM   7829  H  HA     . PRO B  1 80  ? 183.530 130.419 106.251 1.00 47.88  ? 80  PRO B HA     1 
ATOM   7830  H  HB2    . PRO B  1 80  ? 180.969 130.476 107.361 1.00 50.65  ? 80  PRO B HB2    1 
ATOM   7831  H  HB3    . PRO B  1 80  ? 182.003 131.687 107.238 1.00 49.12  ? 80  PRO B HB3    1 
ATOM   7832  H  HG2    . PRO B  1 80  ? 180.008 131.629 105.718 1.00 50.62  ? 80  PRO B HG2    1 
ATOM   7833  H  HG3    . PRO B  1 80  ? 181.412 132.122 105.142 1.00 49.84  ? 80  PRO B HG3    1 
ATOM   7834  H  HD2    . PRO B  1 80  ? 180.205 129.615 104.770 1.00 49.54  ? 80  PRO B HD2    1 
ATOM   7835  H  HD3    . PRO B  1 80  ? 181.012 130.482 103.687 1.00 49.43  ? 80  PRO B HD3    1 
ATOM   7836  N  N      . PHE B  1 81  ? 183.820 128.867 108.156 1.00 45.43  ? 81  PHE B N      1 
ATOM   7837  C  CA     . PHE B  1 81  ? 184.104 127.808 109.120 1.00 44.78  ? 81  PHE B CA     1 
ATOM   7838  C  C      . PHE B  1 81  ? 184.413 126.489 108.421 1.00 45.79  ? 81  PHE B C      1 
ATOM   7839  O  O      . PHE B  1 81  ? 184.185 125.411 108.972 1.00 49.50  ? 81  PHE B O      1 
ATOM   7840  C  CB     . PHE B  1 81  ? 182.945 127.634 110.104 1.00 45.52  ? 81  PHE B CB     1 
ATOM   7841  C  CG     . PHE B  1 81  ? 182.768 128.795 111.038 1.00 47.33  ? 81  PHE B CG     1 
ATOM   7842  C  CD1    . PHE B  1 81  ? 182.023 129.898 110.661 1.00 52.33  ? 81  PHE B CD1    1 
ATOM   7843  C  CD2    . PHE B  1 81  ? 183.349 128.783 112.292 1.00 46.40  ? 81  PHE B CD2    1 
ATOM   7844  C  CE1    . PHE B  1 81  ? 181.862 130.967 111.519 1.00 56.84  ? 81  PHE B CE1    1 
ATOM   7845  C  CE2    . PHE B  1 81  ? 183.191 129.847 113.154 1.00 50.17  ? 81  PHE B CE2    1 
ATOM   7846  C  CZ     . PHE B  1 81  ? 182.447 130.941 112.768 1.00 53.06  ? 81  PHE B CZ     1 
ATOM   7847  H  H      . PHE B  1 81  ? 184.358 129.535 108.207 1.00 47.03  ? 81  PHE B H      1 
ATOM   7848  H  HA     . PHE B  1 81  ? 184.888 128.058 109.633 1.00 47.52  ? 81  PHE B HA     1 
ATOM   7849  H  HB2    . PHE B  1 81  ? 182.121 127.528 109.606 1.00 47.77  ? 81  PHE B HB2    1 
ATOM   7850  H  HB3    . PHE B  1 81  ? 183.106 126.845 110.643 1.00 47.06  ? 81  PHE B HB3    1 
ATOM   7851  H  HD1    . PHE B  1 81  ? 181.627 129.919 109.820 1.00 51.57  ? 81  PHE B HD1    1 
ATOM   7852  H  HD2    . PHE B  1 81  ? 183.852 128.048 112.557 1.00 47.49  ? 81  PHE B HD2    1 
ATOM   7853  H  HE1    . PHE B  1 81  ? 181.359 131.704 111.256 1.00 55.80  ? 81  PHE B HE1    1 
ATOM   7854  H  HE2    . PHE B  1 81  ? 183.587 129.827 113.995 1.00 50.56  ? 81  PHE B HE2    1 
ATOM   7855  H  HZ     . PHE B  1 81  ? 182.340 131.659 113.348 1.00 51.59  ? 81  PHE B HZ     1 
ATOM   7856  N  N      . GLY B  1 82  ? 184.933 126.570 107.200 1.00 45.02  ? 82  GLY B N      1 
ATOM   7857  C  CA     . GLY B  1 82  ? 185.275 125.387 106.440 1.00 44.78  ? 82  GLY B CA     1 
ATOM   7858  C  C      . GLY B  1 82  ? 186.705 124.941 106.652 1.00 45.98  ? 82  GLY B C      1 
ATOM   7859  O  O      . GLY B  1 82  ? 187.020 123.756 106.509 1.00 44.44  ? 82  GLY B O      1 
ATOM   7860  H  H      . GLY B  1 82  ? 185.097 127.308 106.791 1.00 46.19  ? 82  GLY B H      1 
ATOM   7861  H  HA2    . GLY B  1 82  ? 184.688 124.660 106.697 1.00 45.98  ? 82  GLY B HA2    1 
ATOM   7862  H  HA3    . GLY B  1 82  ? 185.147 125.566 105.496 1.00 46.87  ? 82  GLY B HA3    1 
ATOM   7863  N  N      . GLN B  1 83  ? 187.584 125.882 106.993 1.00 48.05  ? 83  GLN B N      1 
ATOM   7864  C  CA     . GLN B  1 83  ? 188.975 125.554 107.270 1.00 44.96  ? 83  GLN B CA     1 
ATOM   7865  C  C      . GLN B  1 83  ? 189.182 125.049 108.689 1.00 41.18  ? 83  GLN B C      1 
ATOM   7866  O  O      . GLN B  1 83  ? 190.265 124.540 108.998 1.00 41.28  ? 83  GLN B O      1 
ATOM   7867  C  CB     . GLN B  1 83  ? 189.866 126.775 107.031 1.00 47.79  ? 83  GLN B CB     1 
ATOM   7868  C  CG     . GLN B  1 83  ? 189.775 127.354 105.628 1.00 54.37  ? 83  GLN B CG     1 
ATOM   7869  C  CD     . GLN B  1 83  ? 188.572 128.258 105.441 1.00 61.15  ? 83  GLN B CD     1 
ATOM   7870  O  OE1    . GLN B  1 83  ? 188.415 129.254 106.148 1.00 62.55  ? 83  GLN B OE1    1 
ATOM   7871  N  NE2    . GLN B  1 83  ? 187.712 127.913 104.490 1.00 55.03  ? 83  GLN B NE2    1 
ATOM   7872  H  H      . GLN B  1 83  ? 187.396 126.716 107.076 1.00 48.58  ? 83  GLN B H      1 
ATOM   7873  H  HA     . GLN B  1 83  ? 189.258 124.856 106.661 1.00 46.52  ? 83  GLN B HA     1 
ATOM   7874  H  HB2    . GLN B  1 83  ? 189.611 127.471 107.656 1.00 48.90  ? 83  GLN B HB2    1 
ATOM   7875  H  HB3    . GLN B  1 83  ? 190.788 126.519 107.185 1.00 47.88  ? 83  GLN B HB3    1 
ATOM   7876  H  HG2    . GLN B  1 83  ? 190.573 127.875 105.450 1.00 53.73  ? 83  GLN B HG2    1 
ATOM   7877  H  HG3    . GLN B  1 83  ? 189.706 126.625 104.991 1.00 51.69  ? 83  GLN B HG3    1 
ATOM   7878  H  HE21   . GLN B  1 83  ? 187.014 128.394 104.347 1.00 52.31  ? 83  GLN B HE21   1 
ATOM   7879  H  HE22   . GLN B  1 83  ? 187.854 127.209 104.017 1.00 52.76  ? 83  GLN B HE22   1 
ATOM   7880  N  N      . ILE B  1 84  ? 188.174 125.176 109.553 1.00 39.21  ? 84  ILE B N      1 
ATOM   7881  C  CA     . ILE B  1 84  ? 188.309 124.722 110.930 1.00 40.22  ? 84  ILE B CA     1 
ATOM   7882  C  C      . ILE B  1 84  ? 188.462 123.209 110.988 1.00 40.11  ? 84  ILE B C      1 
ATOM   7883  O  O      . ILE B  1 84  ? 189.133 122.680 111.883 1.00 42.22  ? 84  ILE B O      1 
ATOM   7884  C  CB     . ILE B  1 84  ? 187.102 125.205 111.755 1.00 41.15  ? 84  ILE B CB     1 
ATOM   7885  C  CG1    . ILE B  1 84  ? 187.417 125.133 113.248 1.00 45.79  ? 84  ILE B CG1    1 
ATOM   7886  C  CG2    . ILE B  1 84  ? 185.873 124.379 111.429 1.00 41.69  ? 84  ILE B CG2    1 
ATOM   7887  C  CD1    . ILE B  1 84  ? 186.245 125.485 114.139 1.00 48.33  ? 84  ILE B CD1    1 
ATOM   7888  H  H      . ILE B  1 84  ? 187.409 125.518 109.366 1.00 42.88  ? 84  ILE B H      1 
ATOM   7889  H  HA     . ILE B  1 84  ? 189.107 125.116 111.313 1.00 42.62  ? 84  ILE B HA     1 
ATOM   7890  H  HB     . ILE B  1 84  ? 186.921 126.128 111.523 1.00 42.97  ? 84  ILE B HB     1 
ATOM   7891  H  HG12   . ILE B  1 84  ? 187.697 124.232 113.460 1.00 43.37  ? 84  ILE B HG12   1 
ATOM   7892  H  HG13   . ILE B  1 84  ? 188.135 125.755 113.444 1.00 45.68  ? 84  ILE B HG13   1 
ATOM   7893  H  HG21   . ILE B  1 84  ? 185.853 124.209 110.475 1.00 42.62  ? 84  ILE B HG21   1 
ATOM   7894  H  HG22   . ILE B  1 84  ? 185.082 124.874 111.695 1.00 42.69  ? 84  ILE B HG22   1 
ATOM   7895  H  HG23   . ILE B  1 84  ? 185.919 123.542 111.913 1.00 42.21  ? 84  ILE B HG23   1 
ATOM   7896  H  HD11   . ILE B  1 84  ? 185.594 124.766 114.107 1.00 44.92  ? 84  ILE B HD11   1 
ATOM   7897  H  HD12   . ILE B  1 84  ? 186.565 125.602 115.047 1.00 46.90  ? 84  ILE B HD12   1 
ATOM   7898  H  HD13   . ILE B  1 84  ? 185.844 126.310 113.822 1.00 47.38  ? 84  ILE B HD13   1 
ATOM   7899  N  N      . PHE B  1 85  ? 187.858 122.490 110.048 1.00 36.28  ? 85  PHE B N      1 
ATOM   7900  C  CA     . PHE B  1 85  ? 187.900 121.036 110.068 1.00 35.76  ? 85  PHE B CA     1 
ATOM   7901  C  C      . PHE B  1 85  ? 189.298 120.522 109.747 1.00 38.89  ? 85  PHE B C      1 
ATOM   7902  O  O      . PHE B  1 85  ? 190.093 121.185 109.076 1.00 43.31  ? 85  PHE B O      1 
ATOM   7903  C  CB     . PHE B  1 85  ? 186.903 120.458 109.066 1.00 36.62  ? 85  PHE B CB     1 
ATOM   7904  C  CG     . PHE B  1 85  ? 185.469 120.721 109.414 1.00 36.36  ? 85  PHE B CG     1 
ATOM   7905  C  CD1    . PHE B  1 85  ? 184.872 120.070 110.476 1.00 36.93  ? 85  PHE B CD1    1 
ATOM   7906  C  CD2    . PHE B  1 85  ? 184.716 121.610 108.672 1.00 39.41  ? 85  PHE B CD2    1 
ATOM   7907  C  CE1    . PHE B  1 85  ? 183.554 120.306 110.796 1.00 38.59  ? 85  PHE B CE1    1 
ATOM   7908  C  CE2    . PHE B  1 85  ? 183.397 121.849 108.987 1.00 35.77  ? 85  PHE B CE2    1 
ATOM   7909  C  CZ     . PHE B  1 85  ? 182.816 121.196 110.050 1.00 38.31  ? 85  PHE B CZ     1 
ATOM   7910  H  H      . PHE B  1 85  ? 187.417 122.822 109.389 1.00 38.78  ? 85  PHE B H      1 
ATOM   7911  H  HA     . PHE B  1 85  ? 187.663 120.724 110.951 1.00 37.66  ? 85  PHE B HA     1 
ATOM   7912  H  HB2    . PHE B  1 85  ? 187.074 120.852 108.197 1.00 38.44  ? 85  PHE B HB2    1 
ATOM   7913  H  HB3    . PHE B  1 85  ? 187.022 119.497 109.019 1.00 37.43  ? 85  PHE B HB3    1 
ATOM   7914  H  HD1    . PHE B  1 85  ? 185.367 119.468 110.983 1.00 38.29  ? 85  PHE B HD1    1 
ATOM   7915  H  HD2    . PHE B  1 85  ? 185.104 122.052 107.953 1.00 40.76  ? 85  PHE B HD2    1 
ATOM   7916  H  HE1    . PHE B  1 85  ? 183.164 119.864 111.514 1.00 39.10  ? 85  PHE B HE1    1 
ATOM   7917  H  HE2    . PHE B  1 85  ? 182.900 122.450 108.482 1.00 38.57  ? 85  PHE B HE2    1 
ATOM   7918  H  HZ     . PHE B  1 85  ? 181.926 121.357 110.265 1.00 38.89  ? 85  PHE B HZ     1 
ATOM   7919  N  N      . ARG B  1 86  ? 189.588 119.323 110.237 1.00 39.30  ? 86  ARG B N      1 
ATOM   7920  C  CA     . ARG B  1 86  ? 190.842 118.656 109.911 1.00 39.55  ? 86  ARG B CA     1 
ATOM   7921  C  C      . ARG B  1 86  ? 190.751 118.042 108.518 1.00 42.12  ? 86  ARG B C      1 
ATOM   7922  O  O      . ARG B  1 86  ? 189.812 117.289 108.242 1.00 46.18  ? 86  ARG B O      1 
ATOM   7923  C  CB     . ARG B  1 86  ? 191.164 117.577 110.939 1.00 40.74  ? 86  ARG B CB     1 
ATOM   7924  C  CG     . ARG B  1 86  ? 192.240 116.608 110.488 1.00 44.77  ? 86  ARG B CG     1 
ATOM   7925  C  CD     . ARG B  1 86  ? 193.033 116.039 111.653 1.00 45.38  ? 86  ARG B CD     1 
ATOM   7926  N  NE     . ARG B  1 86  ? 192.177 115.533 112.721 1.00 48.02  ? 86  ARG B NE     1 
ATOM   7927  C  CZ     . ARG B  1 86  ? 192.220 115.929 113.987 1.00 52.95  ? 86  ARG B CZ     1 
ATOM   7928  N  NH1    . ARG B  1 86  ? 193.092 116.832 114.406 1.00 50.53  ? 86  ARG B NH1    1 
ATOM   7929  N  NH2    . ARG B  1 86  ? 191.370 115.397 114.861 1.00 55.60  ? 86  ARG B NH2    1 
ATOM   7930  H  H      . ARG B  1 86  ? 189.077 118.878 110.766 1.00 39.75  ? 86  ARG B H      1 
ATOM   7931  H  HA     . ARG B  1 86  ? 191.553 119.308 109.934 1.00 40.59  ? 86  ARG B HA     1 
ATOM   7932  H  HB2    . ARG B  1 86  ? 191.470 118.000 111.754 1.00 42.61  ? 86  ARG B HB2    1 
ATOM   7933  H  HB3    . ARG B  1 86  ? 190.360 117.065 111.113 1.00 41.53  ? 86  ARG B HB3    1 
ATOM   7934  H  HG2    . ARG B  1 86  ? 191.823 115.869 110.020 1.00 45.08  ? 86  ARG B HG2    1 
ATOM   7935  H  HG3    . ARG B  1 86  ? 192.859 117.070 109.902 1.00 44.57  ? 86  ARG B HG3    1 
ATOM   7936  H  HD2    . ARG B  1 86  ? 193.573 115.300 111.332 1.00 45.57  ? 86  ARG B HD2    1 
ATOM   7937  H  HD3    . ARG B  1 86  ? 193.606 116.735 112.002 1.00 45.66  ? 86  ARG B HD3    1 
ATOM   7938  H  HE     . ARG B  1 86  ? 191.578 114.955 112.507 1.00 48.04  ? 86  ARG B HE     1 
ATOM   7939  H  HH11   . ARG B  1 86  ? 193.098 117.066 115.233 1.00 49.19  ? 86  ARG B HH11   1 
ATOM   7940  H  HH12   . ARG B  1 86  ? 193.651 117.188 113.861 1.00 48.28  ? 86  ARG B HH12   1 
ATOM   7941  H  HH21   . ARG B  1 86  ? 191.391 115.644 115.684 1.00 51.76  ? 86  ARG B HH21   1 
ATOM   7942  H  HH22   . ARG B  1 86  ? 190.800 114.808 114.602 1.00 53.13  ? 86  ARG B HH22   1 
ATOM   7943  N  N      . PRO B  1 87  ? 191.695 118.335 107.619 1.00 36.95  ? 87  PRO B N      1 
ATOM   7944  C  CA     . PRO B  1 87  ? 191.593 117.787 106.257 1.00 35.79  ? 87  PRO B CA     1 
ATOM   7945  C  C      . PRO B  1 87  ? 191.518 116.273 106.207 1.00 39.85  ? 87  PRO B C      1 
ATOM   7946  O  O      . PRO B  1 87  ? 190.822 115.725 105.344 1.00 45.55  ? 87  PRO B O      1 
ATOM   7947  C  CB     . PRO B  1 87  ? 192.866 118.307 105.579 1.00 36.91  ? 87  PRO B CB     1 
ATOM   7948  C  CG     . PRO B  1 87  ? 193.234 119.516 106.342 1.00 37.35  ? 87  PRO B CG     1 
ATOM   7949  C  CD     . PRO B  1 87  ? 192.848 119.241 107.755 1.00 36.63  ? 87  PRO B CD     1 
ATOM   7950  H  HA     . PRO B  1 87  ? 190.821 118.159 105.807 1.00 37.93  ? 87  PRO B HA     1 
ATOM   7951  H  HB2    . PRO B  1 87  ? 193.562 117.637 105.639 1.00 37.76  ? 87  PRO B HB2    1 
ATOM   7952  H  HB3    . PRO B  1 87  ? 192.679 118.526 104.654 1.00 38.31  ? 87  PRO B HB3    1 
ATOM   7953  H  HG2    . PRO B  1 87  ? 194.189 119.667 106.273 1.00 37.09  ? 87  PRO B HG2    1 
ATOM   7954  H  HG3    . PRO B  1 87  ? 192.742 120.278 106.001 1.00 37.80  ? 87  PRO B HG3    1 
ATOM   7955  H  HD2    . PRO B  1 87  ? 193.572 118.798 108.224 1.00 37.75  ? 87  PRO B HD2    1 
ATOM   7956  H  HD3    . PRO B  1 87  ? 192.587 120.063 108.193 1.00 38.26  ? 87  PRO B HD3    1 
ATOM   7957  N  N      . ASP B  1 88  ? 192.215 115.576 107.106 1.00 42.20  ? 88  ASP B N      1 
ATOM   7958  C  CA     . ASP B  1 88  ? 192.229 114.118 107.066 1.00 48.45  ? 88  ASP B CA     1 
ATOM   7959  C  C      . ASP B  1 88  ? 190.844 113.521 107.269 1.00 48.42  ? 88  ASP B C      1 
ATOM   7960  O  O      . ASP B  1 88  ? 190.619 112.365 106.894 1.00 49.19  ? 88  ASP B O      1 
ATOM   7961  C  CB     . ASP B  1 88  ? 193.186 113.580 108.130 1.00 52.96  ? 88  ASP B CB     1 
ATOM   7962  C  CG     . ASP B  1 88  ? 193.397 112.082 108.023 1.00 60.12  ? 88  ASP B CG     1 
ATOM   7963  O  OD1    . ASP B  1 88  ? 193.005 111.495 106.993 1.00 61.65  ? 88  ASP B OD1    1 
ATOM   7964  O  OD2    . ASP B  1 88  ? 193.955 111.491 108.971 1.00 58.23  ? 88  ASP B OD2    1 
ATOM   7965  H  H      . ASP B  1 88  ? 192.679 115.921 107.740 1.00 43.20  ? 88  ASP B H      1 
ATOM   7966  H  HA     . ASP B  1 88  ? 192.553 113.832 106.199 1.00 48.34  ? 88  ASP B HA     1 
ATOM   7967  H  HB2    . ASP B  1 88  ? 194.048 114.014 108.027 1.00 51.39  ? 88  ASP B HB2    1 
ATOM   7968  H  HB3    . ASP B  1 88  ? 192.821 113.770 109.008 1.00 50.16  ? 88  ASP B HB3    1 
ATOM   7969  N  N      . ASN B  1 89  ? 189.913 114.276 107.847 1.00 45.65  ? 89  ASN B N      1 
ATOM   7970  C  CA     . ASN B  1 89  ? 188.582 113.760 108.132 1.00 42.56  ? 89  ASN B CA     1 
ATOM   7971  C  C      . ASN B  1 89  ? 187.649 113.806 106.930 1.00 46.26  ? 89  ASN B C      1 
ATOM   7972  O  O      . ASN B  1 89  ? 186.530 113.288 107.018 1.00 50.06  ? 89  ASN B O      1 
ATOM   7973  C  CB     . ASN B  1 89  ? 187.966 114.544 109.290 1.00 41.81  ? 89  ASN B CB     1 
ATOM   7974  C  CG     . ASN B  1 89  ? 188.686 114.306 110.599 1.00 49.26  ? 89  ASN B CG     1 
ATOM   7975  O  OD1    . ASN B  1 89  ? 189.775 113.733 110.626 1.00 50.94  ? 89  ASN B OD1    1 
ATOM   7976  N  ND2    . ASN B  1 89  ? 188.083 114.745 111.696 1.00 51.96  ? 89  ASN B ND2    1 
ATOM   7977  H  H      . ASN B  1 89  ? 190.029 115.094 108.083 1.00 45.45  ? 89  ASN B H      1 
ATOM   7978  H  HA     . ASN B  1 89  ? 188.659 112.836 108.411 1.00 45.61  ? 89  ASN B HA     1 
ATOM   7979  H  HB2    . ASN B  1 89  ? 188.014 115.492 109.090 1.00 43.60  ? 89  ASN B HB2    1 
ATOM   7980  H  HB3    . ASN B  1 89  ? 187.042 114.274 109.399 1.00 43.81  ? 89  ASN B HB3    1 
ATOM   7981  H  HD21   . ASN B  1 89  ? 187.323 115.141 111.638 1.00 48.09  ? 89  ASN B HD21   1 
ATOM   7982  H  HD22   . ASN B  1 89  ? 188.453 114.632 112.463 1.00 47.92  ? 89  ASN B HD22   1 
ATOM   7983  N  N      . PHE B  1 90  ? 188.070 114.412 105.822 1.00 46.65  ? 90  PHE B N      1 
ATOM   7984  C  CA     . PHE B  1 90  ? 187.264 114.459 104.604 1.00 42.24  ? 90  PHE B CA     1 
ATOM   7985  C  C      . PHE B  1 90  ? 187.466 113.153 103.847 1.00 44.74  ? 90  PHE B C      1 
ATOM   7986  O  O      . PHE B  1 90  ? 188.300 113.050 102.946 1.00 51.96  ? 90  PHE B O      1 
ATOM   7987  C  CB     . PHE B  1 90  ? 187.644 115.661 103.753 1.00 41.36  ? 90  PHE B CB     1 
ATOM   7988  C  CG     . PHE B  1 90  ? 187.322 116.980 104.387 1.00 39.93  ? 90  PHE B CG     1 
ATOM   7989  C  CD1    . PHE B  1 90  ? 188.146 117.517 105.357 1.00 41.96  ? 90  PHE B CD1    1 
ATOM   7990  C  CD2    . PHE B  1 90  ? 186.199 117.688 104.003 1.00 41.49  ? 90  PHE B CD2    1 
ATOM   7991  C  CE1    . PHE B  1 90  ? 187.852 118.732 105.938 1.00 41.50  ? 90  PHE B CE1    1 
ATOM   7992  C  CE2    . PHE B  1 90  ? 185.897 118.899 104.586 1.00 42.00  ? 90  PHE B CE2    1 
ATOM   7993  C  CZ     . PHE B  1 90  ? 186.734 119.429 105.541 1.00 41.75  ? 90  PHE B CZ     1 
ATOM   7994  H  H      . PHE B  1 90  ? 188.827 114.814 105.752 1.00 45.59  ? 90  PHE B H      1 
ATOM   7995  H  HA     . PHE B  1 90  ? 186.328 114.534 104.840 1.00 43.31  ? 90  PHE B HA     1 
ATOM   7996  H  HB2    . PHE B  1 90  ? 188.599 115.637 103.586 1.00 43.45  ? 90  PHE B HB2    1 
ATOM   7997  H  HB3    . PHE B  1 90  ? 187.161 115.612 102.914 1.00 43.83  ? 90  PHE B HB3    1 
ATOM   7998  H  HD1    . PHE B  1 90  ? 188.905 117.051 105.623 1.00 43.15  ? 90  PHE B HD1    1 
ATOM   7999  H  HD2    . PHE B  1 90  ? 185.638 117.339 103.350 1.00 44.85  ? 90  PHE B HD2    1 
ATOM   8000  H  HE1    . PHE B  1 90  ? 188.412 119.084 106.591 1.00 41.17  ? 90  PHE B HE1    1 
ATOM   8001  H  HE2    . PHE B  1 90  ? 185.143 119.370 104.316 1.00 44.69  ? 90  PHE B HE2    1 
ATOM   8002  H  HZ     . PHE B  1 90  ? 186.529 120.245 105.938 1.00 42.45  ? 90  PHE B HZ     1 
ATOM   8003  N  N      . VAL B  1 91  ? 186.690 112.142 104.218 1.00 39.27  ? 91  VAL B N      1 
ATOM   8004  C  CA     . VAL B  1 91  ? 186.764 110.822 103.608 1.00 40.57  ? 91  VAL B CA     1 
ATOM   8005  C  C      . VAL B  1 91  ? 185.667 110.763 102.553 1.00 42.20  ? 91  VAL B C      1 
ATOM   8006  O  O      . VAL B  1 91  ? 184.483 110.630 102.873 1.00 46.72  ? 91  VAL B O      1 
ATOM   8007  C  CB     . VAL B  1 91  ? 186.611 109.712 104.652 1.00 45.00  ? 91  VAL B CB     1 
ATOM   8008  C  CG1    . VAL B  1 91  ? 186.769 108.336 104.019 1.00 47.77  ? 91  VAL B CG1    1 
ATOM   8009  C  CG2    . VAL B  1 91  ? 187.589 109.903 105.797 1.00 45.89  ? 91  VAL B CG2    1 
ATOM   8010  H  H      . VAL B  1 91  ? 186.097 112.200 104.837 1.00 43.01  ? 91  VAL B H      1 
ATOM   8011  H  HA     . VAL B  1 91  ? 187.618 110.706 103.176 1.00 43.09  ? 91  VAL B HA     1 
ATOM   8012  H  HB     . VAL B  1 91  ? 185.710 109.759 105.027 1.00 44.26  ? 91  VAL B HB     1 
ATOM   8013  H  HG11   . VAL B  1 91  ? 186.218 108.282 103.225 1.00 44.95  ? 91  VAL B HG11   1 
ATOM   8014  H  HG12   . VAL B  1 91  ? 187.702 108.211 103.785 1.00 46.26  ? 91  VAL B HG12   1 
ATOM   8015  H  HG13   . VAL B  1 91  ? 186.493 107.661 104.658 1.00 47.31  ? 91  VAL B HG13   1 
ATOM   8016  H  HG21   . VAL B  1 91  ? 188.230 110.588 105.539 1.00 44.92  ? 91  VAL B HG21   1 
ATOM   8017  H  HG22   . VAL B  1 91  ? 187.110 110.183 106.588 1.00 45.06  ? 91  VAL B HG22   1 
ATOM   8018  H  HG23   . VAL B  1 91  ? 188.054 109.069 105.957 1.00 45.63  ? 91  VAL B HG23   1 
ATOM   8019  N  N      . PHE B  1 92  ? 186.059 110.860 101.284 1.00 44.28  ? 92  PHE B N      1 
ATOM   8020  C  CA     . PHE B  1 92  ? 185.104 110.906 100.191 1.00 45.05  ? 92  PHE B CA     1 
ATOM   8021  C  C      . PHE B  1 92  ? 185.566 110.049 99.026  1.00 45.17  ? 92  PHE B C      1 
ATOM   8022  O  O      . PHE B  1 92  ? 186.774 109.829 98.839  1.00 47.77  ? 92  PHE B O      1 
ATOM   8023  C  CB     . PHE B  1 92  ? 184.886 112.347 99.715  1.00 46.66  ? 92  PHE B CB     1 
ATOM   8024  C  CG     . PHE B  1 92  ? 186.128 113.013 99.205  1.00 45.36  ? 92  PHE B CG     1 
ATOM   8025  C  CD1    . PHE B  1 92  ? 186.534 112.839 97.896  1.00 48.13  ? 92  PHE B CD1    1 
ATOM   8026  C  CD2    . PHE B  1 92  ? 186.883 113.824 100.032 1.00 48.93  ? 92  PHE B CD2    1 
ATOM   8027  C  CE1    . PHE B  1 92  ? 187.674 113.452 97.423  1.00 53.03  ? 92  PHE B CE1    1 
ATOM   8028  C  CE2    . PHE B  1 92  ? 188.023 114.441 99.565  1.00 51.33  ? 92  PHE B CE2    1 
ATOM   8029  C  CZ     . PHE B  1 92  ? 188.421 114.255 98.260  1.00 55.30  ? 92  PHE B CZ     1 
ATOM   8030  H  H      . PHE B  1 92  ? 186.877 110.882 101.029 1.00 45.32  ? 92  PHE B H      1 
ATOM   8031  H  HA     . PHE B  1 92  ? 184.264 110.566 100.497 1.00 45.78  ? 92  PHE B HA     1 
ATOM   8032  H  HB2    . PHE B  1 92  ? 184.231 112.351 99.003  1.00 47.92  ? 92  PHE B HB2    1 
ATOM   8033  H  HB3    . PHE B  1 92  ? 184.571 112.867 100.466 1.00 48.60  ? 92  PHE B HB3    1 
ATOM   8034  H  HD1    . PHE B  1 92  ? 186.035 112.297 97.331  1.00 48.66  ? 92  PHE B HD1    1 
ATOM   8035  H  HD2    . PHE B  1 92  ? 186.618 113.951 100.914 1.00 48.30  ? 92  PHE B HD2    1 
ATOM   8036  H  HE1    . PHE B  1 92  ? 187.938 113.324 96.541  1.00 51.20  ? 92  PHE B HE1    1 
ATOM   8037  H  HE2    . PHE B  1 92  ? 188.524 114.982 100.131 1.00 49.87  ? 92  PHE B HE2    1 
ATOM   8038  H  HZ     . PHE B  1 92  ? 189.188 114.670 97.941  1.00 53.66  ? 92  PHE B HZ     1 
ATOM   8039  N  N      . GLY B  1 93  ? 184.608 109.575 98.242  1.00 44.76  ? 93  GLY B N      1 
ATOM   8040  C  CA     . GLY B  1 93  ? 184.879 108.854 97.024  1.00 46.39  ? 93  GLY B CA     1 
ATOM   8041  C  C      . GLY B  1 93  ? 184.777 109.738 95.800  1.00 50.57  ? 93  GLY B C      1 
ATOM   8042  O  O      . GLY B  1 93  ? 184.882 110.968 95.872  1.00 54.72  ? 93  GLY B O      1 
ATOM   8043  H  H      . GLY B  1 93  ? 183.769 109.685 98.404  1.00 46.54  ? 93  GLY B H      1 
ATOM   8044  H  HA2    . GLY B  1 93  ? 185.766 108.468 97.059  1.00 47.01  ? 93  GLY B HA2    1 
ATOM   8045  H  HA3    . GLY B  1 93  ? 184.233 108.135 96.936  1.00 46.92  ? 93  GLY B HA3    1 
ATOM   8046  N  N      . GLN B  1 94  ? 184.562 109.097 94.654  1.00 48.90  ? 94  GLN B N      1 
ATOM   8047  C  CA     . GLN B  1 94  ? 184.444 109.790 93.377  1.00 50.39  ? 94  GLN B CA     1 
ATOM   8048  C  C      . GLN B  1 94  ? 183.093 109.580 92.712  1.00 51.88  ? 94  GLN B C      1 
ATOM   8049  O  O      . GLN B  1 94  ? 182.454 110.550 92.294  1.00 55.91  ? 94  GLN B O      1 
ATOM   8050  C  CB     . GLN B  1 94  ? 185.566 109.332 92.435  1.00 49.05  ? 94  GLN B CB     1 
ATOM   8051  C  CG     . GLN B  1 94  ? 186.945 109.799 92.863  1.00 49.68  ? 94  GLN B CG     1 
ATOM   8052  C  CD     . GLN B  1 94  ? 187.096 111.304 92.788  1.00 52.30  ? 94  GLN B CD     1 
ATOM   8053  O  OE1    . GLN B  1 94  ? 186.255 111.996 92.213  1.00 54.72  ? 94  GLN B OE1    1 
ATOM   8054  N  NE2    . GLN B  1 94  ? 188.169 111.821 93.373  1.00 53.47  ? 94  GLN B NE2    1 
ATOM   8055  H  H      . GLN B  1 94  ? 184.484 108.242 94.584  1.00 49.40  ? 94  GLN B H      1 
ATOM   8056  H  HA     . GLN B  1 94  ? 184.552 110.740 93.525  1.00 51.39  ? 94  GLN B HA     1 
ATOM   8057  H  HB2    . GLN B  1 94  ? 185.576 108.363 92.411  1.00 49.41  ? 94  GLN B HB2    1 
ATOM   8058  H  HB3    . GLN B  1 94  ? 185.394 109.684 91.549  1.00 50.31  ? 94  GLN B HB3    1 
ATOM   8059  H  HG2    . GLN B  1 94  ? 187.097 109.530 93.782  1.00 50.61  ? 94  GLN B HG2    1 
ATOM   8060  H  HG3    . GLN B  1 94  ? 187.611 109.399 92.283  1.00 49.81  ? 94  GLN B HG3    1 
ATOM   8061  H  HE21   . GLN B  1 94  ? 188.297 112.672 93.360  1.00 52.81  ? 94  GLN B HE21   1 
ATOM   8062  H  HE22   . GLN B  1 94  ? 188.732 111.307 93.769  1.00 53.68  ? 94  GLN B HE22   1 
ATOM   8063  N  N      . SER B  1 95  ? 182.636 108.337 92.606  1.00 48.73  ? 95  SER B N      1 
ATOM   8064  C  CA     . SER B  1 95  ? 181.360 108.029 91.974  1.00 51.50  ? 95  SER B CA     1 
ATOM   8065  C  C      . SER B  1 95  ? 180.267 108.022 93.033  1.00 55.31  ? 95  SER B C      1 
ATOM   8066  O  O      . SER B  1 95  ? 180.280 107.184 93.941  1.00 58.98  ? 95  SER B O      1 
ATOM   8067  C  CB     . SER B  1 95  ? 181.423 106.684 91.254  1.00 54.28  ? 95  SER B CB     1 
ATOM   8068  O  OG     . SER B  1 95  ? 181.902 105.668 92.115  1.00 60.80  ? 95  SER B OG     1 
ATOM   8069  H  H      . SER B  1 95  ? 183.046 107.647 92.904  1.00 50.30  ? 95  SER B H      1 
ATOM   8070  H  HA     . SER B  1 95  ? 181.149 108.717 91.325  1.00 52.14  ? 95  SER B HA     1 
ATOM   8071  H  HB2    . SER B  1 95  ? 180.532 106.452 90.950  1.00 53.81  ? 95  SER B HB2    1 
ATOM   8072  H  HB3    . SER B  1 95  ? 182.023 106.761 90.495  1.00 54.31  ? 95  SER B HB3    1 
ATOM   8073  H  HG     . SER B  1 95  ? 181.653 105.831 92.903  1.00 57.90  ? 95  SER B HG     1 
ATOM   8074  N  N      . GLY B  1 96  ? 179.325 108.948 92.911  1.00 55.60  ? 96  GLY B N      1 
ATOM   8075  C  CA     . GLY B  1 96  ? 178.300 109.107 93.916  1.00 53.30  ? 96  GLY B CA     1 
ATOM   8076  C  C      . GLY B  1 96  ? 177.166 108.118 93.788  1.00 54.32  ? 96  GLY B C      1 
ATOM   8077  O  O      . GLY B  1 96  ? 176.985 107.443 92.775  1.00 55.60  ? 96  GLY B O      1 
ATOM   8078  H  H      . GLY B  1 96  ? 179.266 109.498 92.255  1.00 55.47  ? 96  GLY B H      1 
ATOM   8079  H  HA2    . GLY B  1 96  ? 178.690 109.005 94.795  1.00 53.09  ? 96  GLY B HA2    1 
ATOM   8080  H  HA3    . GLY B  1 96  ? 177.918 109.991 93.845  1.00 54.85  ? 96  GLY B HA3    1 
ATOM   8081  N  N      . ALA B  1 97  ? 176.388 108.038 94.861  1.00 52.32  ? 97  ALA B N      1 
ATOM   8082  C  CA     . ALA B  1 97  ? 175.153 107.274 94.834  1.00 51.49  ? 97  ALA B CA     1 
ATOM   8083  C  C      . ALA B  1 97  ? 174.085 108.062 94.094  1.00 49.08  ? 97  ALA B C      1 
ATOM   8084  O  O      . ALA B  1 97  ? 173.984 109.284 94.230  1.00 51.94  ? 97  ALA B O      1 
ATOM   8085  C  CB     . ALA B  1 97  ? 174.689 106.958 96.253  1.00 50.85  ? 97  ALA B CB     1 
ATOM   8086  H  H      . ALA B  1 97  ? 176.550 108.423 95.612  1.00 52.37  ? 97  ALA B H      1 
ATOM   8087  H  HA     . ALA B  1 97  ? 175.295 106.441 94.363  1.00 52.09  ? 97  ALA B HA     1 
ATOM   8088  H  HB1    . ALA B  1 97  ? 174.504 107.796 96.700  1.00 51.07  ? 97  ALA B HB1    1 
ATOM   8089  H  HB2    . ALA B  1 97  ? 173.889 106.414 96.187  1.00 49.98  ? 97  ALA B HB2    1 
ATOM   8090  H  HB3    . ALA B  1 97  ? 175.380 106.477 96.738  1.00 52.24  ? 97  ALA B HB3    1 
ATOM   8091  N  N      . GLY B  1 98  ? 173.283 107.358 93.307  1.00 45.34  ? 98  GLY B N      1 
ATOM   8092  C  CA     . GLY B  1 98  ? 172.272 108.017 92.512  1.00 46.55  ? 98  GLY B CA     1 
ATOM   8093  C  C      . GLY B  1 98  ? 170.952 108.082 93.244  1.00 44.10  ? 98  GLY B C      1 
ATOM   8094  O  O      . GLY B  1 98  ? 169.891 107.906 92.637  1.00 47.59  ? 98  GLY B O      1 
ATOM   8095  H  H      . GLY B  1 98  ? 173.301 106.502 93.227  1.00 46.76  ? 98  GLY B H      1 
ATOM   8096  H  HA2    . GLY B  1 98  ? 172.560 108.920 92.310  1.00 46.98  ? 98  GLY B HA2    1 
ATOM   8097  H  HA3    . GLY B  1 98  ? 172.143 107.538 91.681  1.00 47.41  ? 98  GLY B HA3    1 
ATOM   8098  N  N      . ASN B  1 99  ? 171.006 108.330 94.553  1.00 40.29  ? 99  ASN B N      1 
ATOM   8099  C  CA     . ASN B  1 99  ? 169.818 108.378 95.394  1.00 43.63  ? 99  ASN B CA     1 
ATOM   8100  C  C      . ASN B  1 99  ? 169.180 107.004 95.558  1.00 50.14  ? 99  ASN B C      1 
ATOM   8101  O  O      . ASN B  1 99  ? 167.971 106.902 95.777  1.00 55.79  ? 99  ASN B O      1 
ATOM   8102  C  CB     . ASN B  1 99  ? 168.791 109.365 94.837  1.00 44.10  ? 99  ASN B CB     1 
ATOM   8103  C  CG     . ASN B  1 99  ? 169.379 110.734 94.576  1.00 46.67  ? 99  ASN B CG     1 
ATOM   8104  O  OD1    . ASN B  1 99  ? 169.273 111.260 93.471  1.00 49.47  ? 99  ASN B OD1    1 
ATOM   8105  N  ND2    . ASN B  1 99  ? 170.012 111.318 95.592  1.00 49.66  ? 99  ASN B ND2    1 
ATOM   8106  H  H      . ASN B  1 99  ? 171.735 108.477 94.980  1.00 45.00  ? 99  ASN B H      1 
ATOM   8107  H  HA     . ASN B  1 99  ? 170.074 108.682 96.276  1.00 46.27  ? 99  ASN B HA     1 
ATOM   8108  H  HB2    . ASN B  1 99  ? 168.462 109.023 93.997  1.00 45.23  ? 99  ASN B HB2    1 
ATOM   8109  H  HB3    . ASN B  1 99  ? 168.053 109.455 95.462  1.00 45.81  ? 99  ASN B HB3    1 
ATOM   8110  H  HD21   . ASN B  1 99  ? 170.364 112.096 95.486  1.00 48.87  ? 99  ASN B HD21   1 
ATOM   8111  H  HD22   . ASN B  1 99  ? 170.069 110.921 96.351  1.00 48.63  ? 99  ASN B HD22   1 
ATOM   8112  N  N      . ASN B  1 100 ? 169.969 105.941 95.443  1.00 48.50  ? 100 ASN B N      1 
ATOM   8113  C  CA     . ASN B  1 100 ? 169.501 104.588 95.709  1.00 50.74  ? 100 ASN B CA     1 
ATOM   8114  C  C      . ASN B  1 100 ? 170.217 104.033 96.932  1.00 51.97  ? 100 ASN B C      1 
ATOM   8115  O  O      . ASN B  1 100 ? 171.451 104.038 96.995  1.00 54.53  ? 100 ASN B O      1 
ATOM   8116  C  CB     . ASN B  1 100 ? 169.722 103.675 94.503  1.00 48.43  ? 100 ASN B CB     1 
ATOM   8117  C  CG     . ASN B  1 100 ? 171.165 103.601 94.085  1.00 50.90  ? 100 ASN B CG     1 
ATOM   8118  O  OD1    . ASN B  1 100 ? 171.963 104.486 94.392  1.00 54.86  ? 100 ASN B OD1    1 
ATOM   8119  N  ND2    . ASN B  1 100 ? 171.510 102.541 93.369  1.00 49.17  ? 100 ASN B ND2    1 
ATOM   8120  H  H      . ASN B  1 100 ? 170.792 105.977 95.200  1.00 48.13  ? 100 ASN B H      1 
ATOM   8121  H  HA     . ASN B  1 100 ? 168.552 104.606 95.902  1.00 50.91  ? 100 ASN B HA     1 
ATOM   8122  H  HB2    . ASN B  1 100 ? 169.436 102.777 94.732  1.00 48.42  ? 100 ASN B HB2    1 
ATOM   8123  H  HB3    . ASN B  1 100 ? 169.206 104.007 93.753  1.00 49.50  ? 100 ASN B HB3    1 
ATOM   8124  H  HD21   . ASN B  1 100 ? 170.919 101.948 93.176  1.00 47.66  ? 100 ASN B HD21   1 
ATOM   8125  H  HD22   . ASN B  1 100 ? 172.319 102.446 93.099  1.00 49.94  ? 100 ASN B HD22   1 
ATOM   8126  N  N      . TRP B  1 101 ? 169.431 103.554 97.897  1.00 52.62  ? 101 TRP B N      1 
ATOM   8127  C  CA     . TRP B  1 101 ? 169.991 103.037 99.140  1.00 51.85  ? 101 TRP B CA     1 
ATOM   8128  C  C      . TRP B  1 101 ? 170.963 101.892 98.888  1.00 52.52  ? 101 TRP B C      1 
ATOM   8129  O  O      . TRP B  1 101 ? 171.937 101.731 99.632  1.00 55.42  ? 101 TRP B O      1 
ATOM   8130  C  CB     . TRP B  1 101 ? 168.853 102.584 100.056 1.00 53.92  ? 101 TRP B CB     1 
ATOM   8131  C  CG     . TRP B  1 101 ? 169.295 102.053 101.385 1.00 53.50  ? 101 TRP B CG     1 
ATOM   8132  C  CD1    . TRP B  1 101 ? 169.351 102.736 102.564 1.00 54.54  ? 101 TRP B CD1    1 
ATOM   8133  C  CD2    . TRP B  1 101 ? 169.712 100.715 101.678 1.00 54.53  ? 101 TRP B CD2    1 
ATOM   8134  N  NE1    . TRP B  1 101 ? 169.792 101.910 103.570 1.00 56.80  ? 101 TRP B NE1    1 
ATOM   8135  C  CE2    . TRP B  1 101 ? 170.020 100.663 103.050 1.00 53.86  ? 101 TRP B CE2    1 
ATOM   8136  C  CE3    . TRP B  1 101 ? 169.860 99.557  100.911 1.00 58.29  ? 101 TRP B CE3    1 
ATOM   8137  C  CZ2    . TRP B  1 101 ? 170.469 99.502  103.671 1.00 56.92  ? 101 TRP B CZ2    1 
ATOM   8138  C  CZ3    . TRP B  1 101 ? 170.307 98.406  101.528 1.00 59.61  ? 101 TRP B CZ3    1 
ATOM   8139  C  CH2    . TRP B  1 101 ? 170.606 98.386  102.894 1.00 59.08  ? 101 TRP B CH2    1 
ATOM   8140  H  H      . TRP B  1 101 ? 168.575 103.523 97.857  1.00 52.79  ? 101 TRP B H      1 
ATOM   8141  H  HA     . TRP B  1 101 ? 170.475 103.748 99.586  1.00 52.65  ? 101 TRP B HA     1 
ATOM   8142  H  HB2    . TRP B  1 101 ? 168.270 103.342 100.219 1.00 54.22  ? 101 TRP B HB2    1 
ATOM   8143  H  HB3    . TRP B  1 101 ? 168.358 101.883 99.607  1.00 53.90  ? 101 TRP B HB3    1 
ATOM   8144  H  HD1    . TRP B  1 101 ? 169.131 103.633 102.672 1.00 54.50  ? 101 TRP B HD1    1 
ATOM   8145  H  HE1    . TRP B  1 101 ? 169.907 102.138 104.391 1.00 57.11  ? 101 TRP B HE1    1 
ATOM   8146  H  HE3    . TRP B  1 101 ? 169.655 99.561  100.004 1.00 56.77  ? 101 TRP B HE3    1 
ATOM   8147  H  HZ2    . TRP B  1 101 ? 170.665 99.484  104.579 1.00 57.20  ? 101 TRP B HZ2    1 
ATOM   8148  H  HZ3    . TRP B  1 101 ? 170.419 97.630  101.025 1.00 58.58  ? 101 TRP B HZ3    1 
ATOM   8149  H  HH2    . TRP B  1 101 ? 170.905 97.596  103.283 1.00 58.75  ? 101 TRP B HH2    1 
ATOM   8150  N  N      . ALA B  1 102 ? 170.720 101.092 97.849  1.00 53.05  ? 102 ALA B N      1 
ATOM   8151  C  CA     . ALA B  1 102 ? 171.554 99.919  97.611  1.00 52.36  ? 102 ALA B CA     1 
ATOM   8152  C  C      . ALA B  1 102 ? 172.993 100.310 97.309  1.00 50.56  ? 102 ALA B C      1 
ATOM   8153  O  O      . ALA B  1 102 ? 173.933 99.684  97.813  1.00 55.66  ? 102 ALA B O      1 
ATOM   8154  C  CB     . ALA B  1 102 ? 170.977 99.094  96.462  1.00 55.69  ? 102 ALA B CB     1 
ATOM   8155  H  H      . ALA B  1 102 ? 170.090 101.206 97.277  1.00 53.48  ? 102 ALA B H      1 
ATOM   8156  H  HA     . ALA B  1 102 ? 171.555 99.367  98.407  1.00 53.08  ? 102 ALA B HA     1 
ATOM   8157  H  HB1    . ALA B  1 102 ? 170.063 98.854  96.673  1.00 54.99  ? 102 ALA B HB1    1 
ATOM   8158  H  HB2    . ALA B  1 102 ? 171.514 98.294  96.351  1.00 53.76  ? 102 ALA B HB2    1 
ATOM   8159  H  HB3    . ALA B  1 102 ? 171.000 99.626  95.653  1.00 54.15  ? 102 ALA B HB3    1 
ATOM   8160  N  N      . LYS B  1 103 ? 173.187 101.340 96.485  1.00 49.31  ? 103 LYS B N      1 
ATOM   8161  C  CA     . LYS B  1 103 ? 174.535 101.694 96.053  1.00 53.00  ? 103 LYS B CA     1 
ATOM   8162  C  C      . LYS B  1 103 ? 175.360 102.243 97.209  1.00 54.25  ? 103 LYS B C      1 
ATOM   8163  O  O      . LYS B  1 103 ? 176.507 101.840 97.416  1.00 59.08  ? 103 LYS B O      1 
ATOM   8164  C  CB     . LYS B  1 103 ? 174.459 102.702 94.908  1.00 57.35  ? 103 LYS B CB     1 
ATOM   8165  C  CG     . LYS B  1 103 ? 175.801 103.104 94.332  1.00 59.35  ? 103 LYS B CG     1 
ATOM   8166  C  CD     . LYS B  1 103 ? 175.650 103.643 92.920  1.00 58.98  ? 103 LYS B CD     1 
ATOM   8167  C  CE     . LYS B  1 103 ? 176.998 103.956 92.302  1.00 61.87  ? 103 LYS B CE     1 
ATOM   8168  N  NZ     . LYS B  1 103 ? 176.887 104.350 90.870  1.00 60.12  ? 103 LYS B NZ     1 
ATOM   8169  H  H      . LYS B  1 103 ? 172.563 101.853 96.174  1.00 52.07  ? 103 LYS B H      1 
ATOM   8170  H  HA     . LYS B  1 103 ? 174.977 100.898 95.724  1.00 53.74  ? 103 LYS B HA     1 
ATOM   8171  H  HB2    . LYS B  1 103 ? 173.945 102.307 94.189  1.00 56.03  ? 103 LYS B HB2    1 
ATOM   8172  H  HB3    . LYS B  1 103 ? 174.020 103.505 95.228  1.00 54.96  ? 103 LYS B HB3    1 
ATOM   8173  H  HG2    . LYS B  1 103 ? 176.189 103.802 94.884  1.00 56.96  ? 103 LYS B HG2    1 
ATOM   8174  H  HG3    . LYS B  1 103 ? 176.386 102.331 94.304  1.00 58.79  ? 103 LYS B HG3    1 
ATOM   8175  H  HD2    . LYS B  1 103 ? 175.213 102.977 92.367  1.00 56.27  ? 103 LYS B HD2    1 
ATOM   8176  H  HD3    . LYS B  1 103 ? 175.123 104.457 92.941  1.00 56.62  ? 103 LYS B HD3    1 
ATOM   8177  H  HE2    . LYS B  1 103 ? 177.404 104.697 92.790  1.00 58.54  ? 103 LYS B HE2    1 
ATOM   8178  H  HE3    . LYS B  1 103 ? 177.566 103.177 92.355  1.00 61.22  ? 103 LYS B HE3    1 
ATOM   8179  H  HZ1    . LYS B  1 103 ? 176.363 105.076 90.802  1.00 58.23  ? 103 LYS B HZ1    1 
ATOM   8180  H  HZ2    . LYS B  1 103 ? 176.530 103.694 90.400  1.00 60.29  ? 103 LYS B HZ2    1 
ATOM   8181  H  HZ3    . LYS B  1 103 ? 177.685 104.584 90.558  1.00 59.71  ? 103 LYS B HZ3    1 
ATOM   8182  N  N      . GLY B  1 104 ? 174.784 103.160 97.982  1.00 53.75  ? 104 GLY B N      1 
ATOM   8183  C  CA     . GLY B  1 104 ? 175.510 103.743 99.095  1.00 55.17  ? 104 GLY B CA     1 
ATOM   8184  C  C      . GLY B  1 104 ? 175.829 102.733 100.177 1.00 55.39  ? 104 GLY B C      1 
ATOM   8185  O  O      . GLY B  1 104 ? 176.857 102.843 100.851 1.00 57.64  ? 104 GLY B O      1 
ATOM   8186  H  H      . GLY B  1 104 ? 173.988 103.474 97.872  1.00 53.59  ? 104 GLY B H      1 
ATOM   8187  H  HA2    . GLY B  1 104 ? 176.342 104.122 98.778  1.00 54.67  ? 104 GLY B HA2    1 
ATOM   8188  H  HA3    . GLY B  1 104 ? 174.979 104.450 99.493  1.00 54.40  ? 104 GLY B HA3    1 
ATOM   8189  N  N      . HIS B  1 105 ? 174.965 101.735 100.358 1.00 54.13  ? 105 HIS B N      1 
ATOM   8190  C  CA     . HIS B  1 105 ? 175.109 100.776 101.446 1.00 53.31  ? 105 HIS B CA     1 
ATOM   8191  C  C      . HIS B  1 105 ? 175.905 99.540  101.036 1.00 53.42  ? 105 HIS B C      1 
ATOM   8192  O  O      . HIS B  1 105 ? 176.836 99.139  101.740 1.00 56.03  ? 105 HIS B O      1 
ATOM   8193  C  CB     . HIS B  1 105 ? 173.724 100.365 101.954 1.00 54.93  ? 105 HIS B CB     1 
ATOM   8194  C  CG     . HIS B  1 105 ? 173.758 99.530  103.195 1.00 56.90  ? 105 HIS B CG     1 
ATOM   8195  N  ND1    . HIS B  1 105 ? 173.867 98.156  103.165 1.00 61.10  ? 105 HIS B ND1    1 
ATOM   8196  C  CD2    . HIS B  1 105 ? 173.691 99.873  104.503 1.00 56.31  ? 105 HIS B CD2    1 
ATOM   8197  C  CE1    . HIS B  1 105 ? 173.869 97.690  104.401 1.00 59.67  ? 105 HIS B CE1    1 
ATOM   8198  N  NE2    . HIS B  1 105 ? 173.763 98.711  105.232 1.00 57.46  ? 105 HIS B NE2    1 
ATOM   8199  H  H      . HIS B  1 105 ? 174.279 101.596 99.861  1.00 54.89  ? 105 HIS B H      1 
ATOM   8200  H  HA     . HIS B  1 105 ? 175.575 101.203 102.180 1.00 55.10  ? 105 HIS B HA     1 
ATOM   8201  H  HB2    . HIS B  1 105 ? 173.215 101.166 102.151 1.00 55.43  ? 105 HIS B HB2    1 
ATOM   8202  H  HB3    . HIS B  1 105 ? 173.274 99.851  101.260 1.00 55.70  ? 105 HIS B HB3    1 
ATOM   8203  H  HD2    . HIS B  1 105 ? 173.612 100.733 104.846 1.00 56.53  ? 105 HIS B HD2    1 
ATOM   8204  H  HE1    . HIS B  1 105 ? 173.933 96.795  104.644 1.00 58.44  ? 105 HIS B HE1    1 
ATOM   8205  H  HE2    . HIS B  1 105 ? 173.742 98.657  106.089 1.00 57.54  ? 105 HIS B HE2    1 
ATOM   8206  N  N      . TYR B  1 106 ? 175.561 98.930  99.903  1.00 53.39  ? 106 TYR B N      1 
ATOM   8207  C  CA     . TYR B  1 106 ? 176.142 97.654  99.512  1.00 52.20  ? 106 TYR B CA     1 
ATOM   8208  C  C      . TYR B  1 106 ? 177.286 97.777  98.517  1.00 51.35  ? 106 TYR B C      1 
ATOM   8209  O  O      . TYR B  1 106 ? 178.215 96.966  98.563  1.00 55.59  ? 106 TYR B O      1 
ATOM   8210  C  CB     . TYR B  1 106 ? 175.060 96.746  98.909  1.00 52.44  ? 106 TYR B CB     1 
ATOM   8211  C  CG     . TYR B  1 106 ? 174.241 95.997  99.932  1.00 53.48  ? 106 TYR B CG     1 
ATOM   8212  C  CD1    . TYR B  1 106 ? 174.793 94.952  100.658 1.00 57.78  ? 106 TYR B CD1    1 
ATOM   8213  C  CD2    . TYR B  1 106 ? 172.913 96.324  100.163 1.00 55.36  ? 106 TYR B CD2    1 
ATOM   8214  C  CE1    . TYR B  1 106 ? 174.050 94.261  101.592 1.00 60.80  ? 106 TYR B CE1    1 
ATOM   8215  C  CE2    . TYR B  1 106 ? 172.162 95.637  101.094 1.00 58.15  ? 106 TYR B CE2    1 
ATOM   8216  C  CZ     . TYR B  1 106 ? 172.734 94.607  101.805 1.00 62.22  ? 106 TYR B CZ     1 
ATOM   8217  O  OH     . TYR B  1 106 ? 171.988 93.922  102.735 1.00 67.23  ? 106 TYR B OH     1 
ATOM   8218  H  H      . TYR B  1 106 ? 174.986 99.238  99.343  1.00 54.51  ? 106 TYR B H      1 
ATOM   8219  H  HA     . TYR B  1 106 ? 176.486 97.212  100.299 1.00 53.89  ? 106 TYR B HA     1 
ATOM   8220  H  HB2    . TYR B  1 106 ? 174.450 97.292  98.390  1.00 53.88  ? 106 TYR B HB2    1 
ATOM   8221  H  HB3    . TYR B  1 106 ? 175.485 96.092  98.334  1.00 53.03  ? 106 TYR B HB3    1 
ATOM   8222  H  HD1    . TYR B  1 106 ? 175.681 94.717  100.516 1.00 57.28  ? 106 TYR B HD1    1 
ATOM   8223  H  HD2    . TYR B  1 106 ? 172.524 97.019  99.684  1.00 55.88  ? 106 TYR B HD2    1 
ATOM   8224  H  HE1    . TYR B  1 106 ? 174.435 93.564  102.073 1.00 60.36  ? 106 TYR B HE1    1 
ATOM   8225  H  HE2    . TYR B  1 106 ? 171.274 95.869  101.241 1.00 58.29  ? 106 TYR B HE2    1 
ATOM   8226  H  HH     . TYR B  1 106 ? 171.209 94.236  102.764 1.00 63.61  ? 106 TYR B HH     1 
ATOM   8227  N  N      . THR B  1 107 ? 177.218 98.718  97.575  1.00 49.72  ? 107 THR B N      1 
ATOM   8228  C  CA     . THR B  1 107 ? 178.124 98.745  96.431  1.00 53.41  ? 107 THR B CA     1 
ATOM   8229  C  C      . THR B  1 107 ? 179.161 99.854  96.501  1.00 54.42  ? 107 THR B C      1 
ATOM   8230  O  O      . THR B  1 107 ? 180.354 99.592  96.323  1.00 58.12  ? 107 THR B O      1 
ATOM   8231  C  CB     . THR B  1 107 ? 177.316 98.891  95.135  1.00 56.85  ? 107 THR B CB     1 
ATOM   8232  O  OG1    . THR B  1 107 ? 176.440 97.769  94.981  1.00 60.60  ? 107 THR B OG1    1 
ATOM   8233  C  CG2    . THR B  1 107 ? 178.244 98.984  93.937  1.00 54.70  ? 107 THR B CG2    1 
ATOM   8234  H  H      . THR B  1 107 ? 176.654 99.364  97.585  1.00 52.78  ? 107 THR B H      1 
ATOM   8235  H  HA     . THR B  1 107 ? 178.597 97.901  96.387  1.00 54.19  ? 107 THR B HA     1 
ATOM   8236  H  HB     . THR B  1 107 ? 176.794 99.706  95.177  1.00 55.64  ? 107 THR B HB     1 
ATOM   8237  H  HG1    . THR B  1 107 ? 175.920 97.723  95.638  1.00 56.63  ? 107 THR B HG1    1 
ATOM   8238  H  HG21   . THR B  1 107 ? 177.771 98.727  93.131  1.00 54.97  ? 107 THR B HG21   1 
ATOM   8239  H  HG22   . THR B  1 107 ? 178.565 99.894  93.836  1.00 54.29  ? 107 THR B HG22   1 
ATOM   8240  H  HG23   . THR B  1 107 ? 179.002 98.392  94.061  1.00 55.25  ? 107 THR B HG23   1 
ATOM   8241  N  N      . GLU B  1 108 ? 178.740 101.091 96.753  1.00 56.26  ? 108 GLU B N      1 
ATOM   8242  C  CA     . GLU B  1 108 ? 179.626 102.245 96.688  1.00 56.85  ? 108 GLU B CA     1 
ATOM   8243  C  C      . GLU B  1 108 ? 180.237 102.596 98.038  1.00 57.51  ? 108 GLU B C      1 
ATOM   8244  O  O      . GLU B  1 108 ? 181.451 102.801 98.134  1.00 55.79  ? 108 GLU B O      1 
ATOM   8245  C  CB     . GLU B  1 108 ? 178.862 103.452 96.136  1.00 62.00  ? 108 GLU B CB     1 
ATOM   8246  C  CG     . GLU B  1 108 ? 179.754 104.623 95.776  1.00 64.03  ? 108 GLU B CG     1 
ATOM   8247  C  CD     . GLU B  1 108 ? 180.721 104.300 94.660  1.00 68.11  ? 108 GLU B CD     1 
ATOM   8248  O  OE1    . GLU B  1 108 ? 180.499 103.294 93.956  1.00 65.64  ? 108 GLU B OE1    1 
ATOM   8249  O  OE2    . GLU B  1 108 ? 181.705 105.050 94.487  1.00 72.88  ? 108 GLU B OE2    1 
ATOM   8250  H  H      . GLU B  1 108 ? 177.933 101.286 96.970  1.00 56.63  ? 108 GLU B H      1 
ATOM   8251  H  HA     . GLU B  1 108 ? 180.353 102.040 96.080  1.00 57.41  ? 108 GLU B HA     1 
ATOM   8252  H  HB2    . GLU B  1 108 ? 178.394 103.180 95.329  1.00 60.39  ? 108 GLU B HB2    1 
ATOM   8253  H  HB3    . GLU B  1 108 ? 178.229 103.750 96.802  1.00 59.77  ? 108 GLU B HB3    1 
ATOM   8254  H  HG2    . GLU B  1 108 ? 179.197 105.365 95.490  1.00 60.37  ? 108 GLU B HG2    1 
ATOM   8255  H  HG3    . GLU B  1 108 ? 180.268 104.880 96.559  1.00 61.04  ? 108 GLU B HG3    1 
ATOM   8256  N  N      . GLY B  1 109 ? 179.415 102.692 99.085  1.00 60.40  ? 109 GLY B N      1 
ATOM   8257  C  CA     . GLY B  1 109 ? 179.942 102.968 100.408 1.00 59.84  ? 109 GLY B CA     1 
ATOM   8258  C  C      . GLY B  1 109 ? 180.554 101.769 101.094 1.00 59.15  ? 109 GLY B C      1 
ATOM   8259  O  O      . GLY B  1 109 ? 181.286 101.939 102.075 1.00 61.01  ? 109 GLY B O      1 
ATOM   8260  H  H      . GLY B  1 109 ? 178.561 102.603 99.048  1.00 58.13  ? 109 GLY B H      1 
ATOM   8261  H  HA2    . GLY B  1 109 ? 180.623 103.653 100.339 1.00 59.19  ? 109 GLY B HA2    1 
ATOM   8262  H  HA3    . GLY B  1 109 ? 179.228 103.305 100.971 1.00 58.32  ? 109 GLY B HA3    1 
ATOM   8263  N  N      . ALA B  1 110 ? 180.279 100.562 100.597 1.00 57.67  ? 110 ALA B N      1 
ATOM   8264  C  CA     . ALA B  1 110 ? 180.856 99.368  101.202 1.00 57.91  ? 110 ALA B CA     1 
ATOM   8265  C  C      . ALA B  1 110 ? 182.373 99.370  101.091 1.00 55.94  ? 110 ALA B C      1 
ATOM   8266  O  O      . ALA B  1 110 ? 183.063 98.885  101.995 1.00 56.11  ? 110 ALA B O      1 
ATOM   8267  C  CB     . ALA B  1 110 ? 180.277 98.117  100.545 1.00 56.44  ? 110 ALA B CB     1 
ATOM   8268  H  H      . ALA B  1 110 ? 179.768 100.412 99.924  1.00 57.12  ? 110 ALA B H      1 
ATOM   8269  H  HA     . ALA B  1 110 ? 180.624 99.348  102.142 1.00 58.31  ? 110 ALA B HA     1 
ATOM   8270  H  HB1    . ALA B  1 110 ? 180.488 98.132  99.599  1.00 56.33  ? 110 ALA B HB1    1 
ATOM   8271  H  HB2    . ALA B  1 110 ? 180.667 97.333  100.961 1.00 56.09  ? 110 ALA B HB2    1 
ATOM   8272  H  HB3    . ALA B  1 110 ? 179.315 98.114  100.670 1.00 56.12  ? 110 ALA B HB3    1 
ATOM   8273  N  N      . GLU B  1 111 ? 182.908 99.904  99.997  1.00 52.24  ? 111 GLU B N      1 
ATOM   8274  C  CA     . GLU B  1 111 ? 184.347 99.994  99.793  1.00 58.63  ? 111 GLU B CA     1 
ATOM   8275  C  C      . GLU B  1 111 ? 184.949 101.255 100.395 1.00 57.38  ? 111 GLU B C      1 
ATOM   8276  O  O      . GLU B  1 111 ? 186.173 101.420 100.354 1.00 56.82  ? 111 GLU B O      1 
ATOM   8277  C  CB     . GLU B  1 111 ? 184.669 99.939  98.296  1.00 60.18  ? 111 GLU B CB     1 
ATOM   8278  C  CG     . GLU B  1 111 ? 184.092 101.095 97.493  1.00 65.84  ? 111 GLU B CG     1 
ATOM   8279  C  CD     . GLU B  1 111 ? 184.395 100.986 96.011  1.00 70.67  ? 111 GLU B CD     1 
ATOM   8280  O  OE1    . GLU B  1 111 ? 184.980 99.963  95.597  1.00 67.82  ? 111 GLU B OE1    1 
ATOM   8281  O  OE2    . GLU B  1 111 ? 184.047 101.922 95.261  1.00 66.65  ? 111 GLU B OE2    1 
ATOM   8282  H  H      . GLU B  1 111 ? 182.447 100.230 99.352  1.00 55.55  ? 111 GLU B H      1 
ATOM   8283  H  HA     . GLU B  1 111 ? 184.770 99.233  100.218 1.00 59.25  ? 111 GLU B HA     1 
ATOM   8284  H  HB2    . GLU B  1 111 ? 185.633 99.954  98.186  1.00 60.84  ? 111 GLU B HB2    1 
ATOM   8285  H  HB3    . GLU B  1 111 ? 184.310 99.115  97.931  1.00 60.10  ? 111 GLU B HB3    1 
ATOM   8286  H  HG2    . GLU B  1 111 ? 183.129 101.107 97.601  1.00 62.45  ? 111 GLU B HG2    1 
ATOM   8287  H  HG3    . GLU B  1 111 ? 184.472 101.928 97.815  1.00 63.64  ? 111 GLU B HG3    1 
ATOM   8288  N  N      . LEU B  1 112 ? 184.123 102.145 100.945 1.00 57.02  ? 112 LEU B N      1 
ATOM   8289  C  CA     . LEU B  1 112 ? 184.597 103.369 101.568 1.00 54.36  ? 112 LEU B CA     1 
ATOM   8290  C  C      . LEU B  1 112 ? 184.358 103.418 103.069 1.00 54.92  ? 112 LEU B C      1 
ATOM   8291  O  O      . LEU B  1 112 ? 184.994 104.227 103.751 1.00 55.27  ? 112 LEU B O      1 
ATOM   8292  C  CB     . LEU B  1 112 ? 183.922 104.585 100.918 1.00 55.34  ? 112 LEU B CB     1 
ATOM   8293  C  CG     . LEU B  1 112 ? 184.267 105.956 101.496 1.00 55.66  ? 112 LEU B CG     1 
ATOM   8294  C  CD1    . LEU B  1 112 ? 184.420 106.965 100.378 1.00 54.39  ? 112 LEU B CD1    1 
ATOM   8295  C  CD2    . LEU B  1 112 ? 183.199 106.412 102.478 1.00 57.19  ? 112 LEU B CD2    1 
ATOM   8296  H  H      . LEU B  1 112 ? 183.269 102.057 100.966 1.00 57.70  ? 112 LEU B H      1 
ATOM   8297  H  HA     . LEU B  1 112 ? 185.551 103.449 101.419 1.00 54.84  ? 112 LEU B HA     1 
ATOM   8298  H  HB2    . LEU B  1 112 ? 184.163 104.599 99.980  1.00 55.65  ? 112 LEU B HB2    1 
ATOM   8299  H  HB3    . LEU B  1 112 ? 182.963 104.474 101.001 1.00 56.82  ? 112 LEU B HB3    1 
ATOM   8300  H  HG     . LEU B  1 112 ? 185.112 105.899 101.967 1.00 54.28  ? 112 LEU B HG     1 
ATOM   8301  H  HD11   . LEU B  1 112 ? 183.600 106.986 99.861  1.00 52.08  ? 112 LEU B HD11   1 
ATOM   8302  H  HD12   . LEU B  1 112 ? 184.593 107.837 100.764 1.00 51.77  ? 112 LEU B HD12   1 
ATOM   8303  H  HD13   . LEU B  1 112 ? 185.161 106.698 99.814  1.00 52.60  ? 112 LEU B HD13   1 
ATOM   8304  H  HD21   . LEU B  1 112 ? 183.472 107.257 102.867 1.00 53.35  ? 112 LEU B HD21   1 
ATOM   8305  H  HD22   . LEU B  1 112 ? 182.362 106.520 102.002 1.00 54.86  ? 112 LEU B HD22   1 
ATOM   8306  H  HD23   . LEU B  1 112 ? 183.098 105.745 103.175 1.00 57.45  ? 112 LEU B HD23   1 
ATOM   8307  N  N      . VAL B  1 113 ? 183.471 102.573 103.598 1.00 54.07  ? 113 VAL B N      1 
ATOM   8308  C  CA     . VAL B  1 113 ? 183.173 102.606 105.027 1.00 54.69  ? 113 VAL B CA     1 
ATOM   8309  C  C      . VAL B  1 113 ? 184.403 102.236 105.841 1.00 58.12  ? 113 VAL B C      1 
ATOM   8310  O  O      . VAL B  1 113 ? 184.621 102.774 106.933 1.00 60.54  ? 113 VAL B O      1 
ATOM   8311  C  CB     . VAL B  1 113 ? 181.987 101.674 105.344 1.00 55.87  ? 113 VAL B CB     1 
ATOM   8312  C  CG1    . VAL B  1 113 ? 182.372 100.226 105.111 1.00 55.73  ? 113 VAL B CG1    1 
ATOM   8313  C  CG2    . VAL B  1 113 ? 181.510 101.886 106.769 1.00 56.16  ? 113 VAL B CG2    1 
ATOM   8314  H  H      . VAL B  1 113 ? 183.033 101.979 103.157 1.00 56.02  ? 113 VAL B H      1 
ATOM   8315  H  HA     . VAL B  1 113 ? 182.916 103.507 105.271 1.00 55.88  ? 113 VAL B HA     1 
ATOM   8316  H  HB     . VAL B  1 113 ? 181.253 101.887 104.749 1.00 56.39  ? 113 VAL B HB     1 
ATOM   8317  H  HG11   . VAL B  1 113 ? 183.100 100.190 104.473 1.00 55.59  ? 113 VAL B HG11   1 
ATOM   8318  H  HG12   . VAL B  1 113 ? 182.655 99.841  105.951 1.00 55.81  ? 113 VAL B HG12   1 
ATOM   8319  H  HG13   . VAL B  1 113 ? 181.602 99.748  104.764 1.00 55.67  ? 113 VAL B HG13   1 
ATOM   8320  H  HG21   . VAL B  1 113 ? 182.228 101.678 107.382 1.00 56.42  ? 113 VAL B HG21   1 
ATOM   8321  H  HG22   . VAL B  1 113 ? 180.756 101.301 106.937 1.00 56.30  ? 113 VAL B HG22   1 
ATOM   8322  H  HG23   . VAL B  1 113 ? 181.242 102.811 106.875 1.00 56.84  ? 113 VAL B HG23   1 
ATOM   8323  N  N      . ASP B  1 114 ? 185.225 101.316 105.333 1.00 57.95  ? 114 ASP B N      1 
ATOM   8324  C  CA     . ASP B  1 114 ? 186.415 100.906 106.068 1.00 56.85  ? 114 ASP B CA     1 
ATOM   8325  C  C      . ASP B  1 114 ? 187.338 102.091 106.320 1.00 50.69  ? 114 ASP B C      1 
ATOM   8326  O  O      . ASP B  1 114 ? 187.926 102.212 107.401 1.00 54.51  ? 114 ASP B O      1 
ATOM   8327  C  CB     . ASP B  1 114 ? 187.148 99.806  105.303 1.00 63.63  ? 114 ASP B CB     1 
ATOM   8328  C  CG     . ASP B  1 114 ? 186.327 98.538  105.179 1.00 70.72  ? 114 ASP B CG     1 
ATOM   8329  O  OD1    . ASP B  1 114 ? 185.540 98.246  106.102 1.00 71.52  ? 114 ASP B OD1    1 
ATOM   8330  O  OD2    . ASP B  1 114 ? 186.469 97.833  104.157 1.00 70.57  ? 114 ASP B OD2    1 
ATOM   8331  H  H      . ASP B  1 114 ? 185.116 100.922 104.577 1.00 58.41  ? 114 ASP B H      1 
ATOM   8332  H  HA     . ASP B  1 114 ? 186.147 100.547 106.927 1.00 58.89  ? 114 ASP B HA     1 
ATOM   8333  H  HB2    . ASP B  1 114 ? 187.348 100.122 104.409 1.00 62.37  ? 114 ASP B HB2    1 
ATOM   8334  H  HB3    . ASP B  1 114 ? 187.970 99.588  105.771 1.00 62.18  ? 114 ASP B HB3    1 
ATOM   8335  N  N      . SER B  1 115 ? 187.480 102.975 105.332 1.00 46.69  ? 115 SER B N      1 
ATOM   8336  C  CA     . SER B  1 115 ? 188.304 104.162 105.524 1.00 46.78  ? 115 SER B CA     1 
ATOM   8337  C  C      . SER B  1 115 ? 187.661 105.101 106.543 1.00 47.99  ? 115 SER B C      1 
ATOM   8338  O  O      . SER B  1 115 ? 188.357 105.776 107.308 1.00 51.79  ? 115 SER B O      1 
ATOM   8339  C  CB     . SER B  1 115 ? 188.513 104.878 104.186 1.00 51.59  ? 115 SER B CB     1 
ATOM   8340  O  OG     . SER B  1 115 ? 189.305 106.036 104.349 1.00 53.45  ? 115 SER B OG     1 
ATOM   8341  H  H      . SER B  1 115 ? 187.113 102.912 104.559 1.00 51.48  ? 115 SER B H      1 
ATOM   8342  H  HA     . SER B  1 115 ? 189.164 103.901 105.870 1.00 48.85  ? 115 SER B HA     1 
ATOM   8343  H  HB2    . SER B  1 115 ? 188.969 104.263 103.583 1.00 51.57  ? 115 SER B HB2    1 
ATOM   8344  H  HB3    . SER B  1 115 ? 187.654 105.122 103.822 1.00 51.90  ? 115 SER B HB3    1 
ATOM   8345  H  HG     . SER B  1 115 ? 190.031 105.838 104.722 1.00 52.13  ? 115 SER B HG     1 
ATOM   8346  N  N      . VAL B  1 116 ? 186.336 105.222 106.505 1.00 48.31  ? 116 VAL B N      1 
ATOM   8347  C  CA     . VAL B  1 116 ? 185.645 106.122 107.431 1.00 50.20  ? 116 VAL B CA     1 
ATOM   8348  C  C      . VAL B  1 116 ? 185.870 105.675 108.869 1.00 51.49  ? 116 VAL B C      1 
ATOM   8349  O  O      . VAL B  1 116 ? 186.141 106.493 109.757 1.00 53.55  ? 116 VAL B O      1 
ATOM   8350  C  CB     . VAL B  1 116 ? 184.144 106.189 107.093 1.00 51.43  ? 116 VAL B CB     1 
ATOM   8351  C  CG1    . VAL B  1 116 ? 183.413 107.062 108.102 1.00 52.88  ? 116 VAL B CG1    1 
ATOM   8352  C  CG2    . VAL B  1 116 ? 183.943 106.737 105.684 1.00 52.85  ? 116 VAL B CG2    1 
ATOM   8353  H  H      . VAL B  1 116 ? 185.812 104.799 105.972 1.00 51.28  ? 116 VAL B H      1 
ATOM   8354  H  HA     . VAL B  1 116 ? 186.014 107.015 107.337 1.00 50.60  ? 116 VAL B HA     1 
ATOM   8355  H  HB     . VAL B  1 116 ? 183.770 105.301 107.124 1.00 52.13  ? 116 VAL B HB     1 
ATOM   8356  H  HG11   . VAL B  1 116 ? 183.307 106.555 108.926 1.00 52.25  ? 116 VAL B HG11   1 
ATOM   8357  H  HG12   . VAL B  1 116 ? 182.541 107.288 107.745 1.00 51.60  ? 116 VAL B HG12   1 
ATOM   8358  H  HG13   . VAL B  1 116 ? 183.929 107.861 108.265 1.00 51.28  ? 116 VAL B HG13   1 
ATOM   8359  H  HG21   . VAL B  1 116 ? 184.234 107.663 105.656 1.00 50.75  ? 116 VAL B HG21   1 
ATOM   8360  H  HG22   . VAL B  1 116 ? 183.002 106.680 105.458 1.00 52.52  ? 116 VAL B HG22   1 
ATOM   8361  H  HG23   . VAL B  1 116 ? 184.464 106.209 105.059 1.00 52.65  ? 116 VAL B HG23   1 
ATOM   8362  N  N      . LEU B  1 117 ? 185.755 104.372 109.124 1.00 48.37  ? 117 LEU B N      1 
ATOM   8363  C  CA     . LEU B  1 117 ? 185.955 103.865 110.476 1.00 46.45  ? 117 LEU B CA     1 
ATOM   8364  C  C      . LEU B  1 117 ? 187.376 104.108 110.963 1.00 49.10  ? 117 LEU B C      1 
ATOM   8365  O  O      . LEU B  1 117 ? 187.601 104.259 112.169 1.00 56.27  ? 117 LEU B O      1 
ATOM   8366  C  CB     . LEU B  1 117 ? 185.622 102.376 110.526 1.00 50.31  ? 117 LEU B CB     1 
ATOM   8367  C  CG     . LEU B  1 117 ? 184.171 102.028 110.194 1.00 52.47  ? 117 LEU B CG     1 
ATOM   8368  C  CD1    . LEU B  1 117 ? 184.000 100.528 110.060 1.00 54.01  ? 117 LEU B CD1    1 
ATOM   8369  C  CD2    . LEU B  1 117 ? 183.237 102.573 111.258 1.00 52.68  ? 117 LEU B CD2    1 
ATOM   8370  H  H      . LEU B  1 117 ? 185.562 103.771 108.543 1.00 51.14  ? 117 LEU B H      1 
ATOM   8371  H  HA     . LEU B  1 117 ? 185.354 104.327 111.078 1.00 49.42  ? 117 LEU B HA     1 
ATOM   8372  H  HB2    . LEU B  1 117 ? 186.185 101.915 109.887 1.00 50.84  ? 117 LEU B HB2    1 
ATOM   8373  H  HB3    . LEU B  1 117 ? 185.805 102.048 111.419 1.00 51.09  ? 117 LEU B HB3    1 
ATOM   8374  H  HG     . LEU B  1 117 ? 183.941 102.432 109.338 1.00 52.39  ? 117 LEU B HG     1 
ATOM   8375  H  HD11   . LEU B  1 117 ? 183.063 100.336 109.891 1.00 53.63  ? 117 LEU B HD11   1 
ATOM   8376  H  HD12   . LEU B  1 117 ? 184.279 100.104 110.886 1.00 54.10  ? 117 LEU B HD12   1 
ATOM   8377  H  HD13   . LEU B  1 117 ? 184.550 100.214 109.324 1.00 54.75  ? 117 LEU B HD13   1 
ATOM   8378  H  HD21   . LEU B  1 117 ? 182.334 102.280 111.063 1.00 52.00  ? 117 LEU B HD21   1 
ATOM   8379  H  HD22   . LEU B  1 117 ? 183.279 103.542 111.250 1.00 51.83  ? 117 LEU B HD22   1 
ATOM   8380  H  HD23   . LEU B  1 117 ? 183.515 102.236 112.123 1.00 52.90  ? 117 LEU B HD23   1 
ATOM   8381  N  N      . ASP B  1 118 ? 188.348 104.143 110.050 1.00 48.83  ? 118 ASP B N      1 
ATOM   8382  C  CA     . ASP B  1 118 ? 189.720 104.437 110.442 1.00 49.06  ? 118 ASP B CA     1 
ATOM   8383  C  C      . ASP B  1 118 ? 189.868 105.846 110.995 1.00 47.50  ? 118 ASP B C      1 
ATOM   8384  O  O      . ASP B  1 118 ? 190.817 106.109 111.741 1.00 49.03  ? 118 ASP B O      1 
ATOM   8385  C  CB     . ASP B  1 118 ? 190.661 104.246 109.253 1.00 53.92  ? 118 ASP B CB     1 
ATOM   8386  C  CG     . ASP B  1 118 ? 190.693 102.813 108.759 1.00 60.08  ? 118 ASP B CG     1 
ATOM   8387  O  OD1    . ASP B  1 118 ? 189.981 101.966 109.338 1.00 60.69  ? 118 ASP B OD1    1 
ATOM   8388  O  OD2    . ASP B  1 118 ? 191.430 102.535 107.790 1.00 56.32  ? 118 ASP B OD2    1 
ATOM   8389  H  H      . ASP B  1 118 ? 188.237 104.005 109.211 1.00 51.04  ? 118 ASP B H      1 
ATOM   8390  H  HA     . ASP B  1 118 ? 189.984 103.816 111.137 1.00 50.69  ? 118 ASP B HA     1 
ATOM   8391  H  HB2    . ASP B  1 118 ? 190.365 104.810 108.524 1.00 52.81  ? 118 ASP B HB2    1 
ATOM   8392  H  HB3    . ASP B  1 118 ? 191.559 104.490 109.520 1.00 53.07  ? 118 ASP B HB3    1 
ATOM   8393  N  N      . VAL B  1 119 ? 188.964 106.755 110.639 1.00 46.28  ? 119 VAL B N      1 
ATOM   8394  C  CA     . VAL B  1 119 ? 188.963 108.084 111.235 1.00 46.93  ? 119 VAL B CA     1 
ATOM   8395  C  C      . VAL B  1 119 ? 188.060 108.142 112.463 1.00 46.93  ? 119 VAL B C      1 
ATOM   8396  O  O      . VAL B  1 119 ? 188.364 108.862 113.419 1.00 52.01  ? 119 VAL B O      1 
ATOM   8397  C  CB     . VAL B  1 119 ? 188.539 109.133 110.195 1.00 49.48  ? 119 VAL B CB     1 
ATOM   8398  C  CG1    . VAL B  1 119 ? 188.608 110.529 110.798 1.00 51.99  ? 119 VAL B CG1    1 
ATOM   8399  C  CG2    . VAL B  1 119 ? 189.406 109.022 108.950 1.00 48.18  ? 119 VAL B CG2    1 
ATOM   8400  H  H      . VAL B  1 119 ? 188.346 106.628 110.057 1.00 48.84  ? 119 VAL B H      1 
ATOM   8401  H  HA     . VAL B  1 119 ? 189.863 108.301 111.519 1.00 48.26  ? 119 VAL B HA     1 
ATOM   8402  H  HB     . VAL B  1 119 ? 187.621 108.963 109.935 1.00 49.04  ? 119 VAL B HB     1 
ATOM   8403  H  HG11   . VAL B  1 119 ? 189.113 110.490 111.625 1.00 49.67  ? 119 VAL B HG11   1 
ATOM   8404  H  HG12   . VAL B  1 119 ? 189.044 111.132 110.177 1.00 50.00  ? 119 VAL B HG12   1 
ATOM   8405  H  HG13   . VAL B  1 119 ? 187.706 110.837 110.975 1.00 49.77  ? 119 VAL B HG13   1 
ATOM   8406  H  HG21   . VAL B  1 119 ? 189.007 108.374 108.349 1.00 48.42  ? 119 VAL B HG21   1 
ATOM   8407  H  HG22   . VAL B  1 119 ? 190.292 108.730 109.211 1.00 49.12  ? 119 VAL B HG22   1 
ATOM   8408  H  HG23   . VAL B  1 119 ? 189.459 109.887 108.513 1.00 48.78  ? 119 VAL B HG23   1 
ATOM   8409  N  N      . VAL B  1 120 ? 186.949 107.404 112.457 1.00 47.33  ? 120 VAL B N      1 
ATOM   8410  C  CA     . VAL B  1 120 ? 186.070 107.383 113.622 1.00 47.08  ? 120 VAL B CA     1 
ATOM   8411  C  C      . VAL B  1 120 ? 186.790 106.783 114.819 1.00 51.13  ? 120 VAL B C      1 
ATOM   8412  O  O      . VAL B  1 120 ? 186.742 107.325 115.929 1.00 56.92  ? 120 VAL B O      1 
ATOM   8413  C  CB     . VAL B  1 120 ? 184.781 106.605 113.301 1.00 49.17  ? 120 VAL B CB     1 
ATOM   8414  C  CG1    . VAL B  1 120 ? 183.999 106.297 114.564 1.00 49.55  ? 120 VAL B CG1    1 
ATOM   8415  C  CG2    . VAL B  1 120 ? 183.919 107.368 112.310 1.00 49.32  ? 120 VAL B CG2    1 
ATOM   8416  H  H      . VAL B  1 120 ? 186.688 106.915 111.800 1.00 49.32  ? 120 VAL B H      1 
ATOM   8417  H  HA     . VAL B  1 120 ? 185.814 108.286 113.844 1.00 47.87  ? 120 VAL B HA     1 
ATOM   8418  H  HB     . VAL B  1 120 ? 185.016 105.755 112.889 1.00 49.68  ? 120 VAL B HB     1 
ATOM   8419  H  HG11   . VAL B  1 120 ? 184.006 107.090 115.128 1.00 49.44  ? 120 VAL B HG11   1 
ATOM   8420  H  HG12   . VAL B  1 120 ? 184.425 105.562 115.030 1.00 49.32  ? 120 VAL B HG12   1 
ATOM   8421  H  HG13   . VAL B  1 120 ? 183.091 106.063 114.332 1.00 50.25  ? 120 VAL B HG13   1 
ATOM   8422  H  HG21   . VAL B  1 120 ? 184.426 108.124 111.973 1.00 48.82  ? 120 VAL B HG21   1 
ATOM   8423  H  HG22   . VAL B  1 120 ? 183.673 106.781 111.581 1.00 49.13  ? 120 VAL B HG22   1 
ATOM   8424  H  HG23   . VAL B  1 120 ? 183.123 107.683 112.766 1.00 49.09  ? 120 VAL B HG23   1 
ATOM   8425  N  N      . ARG B  1 121 ? 187.470 105.653 114.614 1.00 51.52  ? 121 ARG B N      1 
ATOM   8426  C  CA     . ARG B  1 121 ? 188.194 105.025 115.714 1.00 48.95  ? 121 ARG B CA     1 
ATOM   8427  C  C      . ARG B  1 121 ? 189.304 105.928 116.230 1.00 48.34  ? 121 ARG B C      1 
ATOM   8428  O  O      . ARG B  1 121 ? 189.509 106.038 117.444 1.00 56.62  ? 121 ARG B O      1 
ATOM   8429  C  CB     . ARG B  1 121 ? 188.763 103.679 115.270 1.00 48.62  ? 121 ARG B CB     1 
ATOM   8430  C  CG     . ARG B  1 121 ? 187.865 102.502 115.596 1.00 55.90  ? 121 ARG B CG     1 
ATOM   8431  C  CD     . ARG B  1 121 ? 188.543 101.179 115.291 1.00 57.40  ? 121 ARG B CD     1 
ATOM   8432  N  NE     . ARG B  1 121 ? 188.065 100.589 114.046 1.00 60.45  ? 121 ARG B NE     1 
ATOM   8433  C  CZ     . ARG B  1 121 ? 188.590 100.821 112.852 1.00 58.23  ? 121 ARG B CZ     1 
ATOM   8434  N  NH1    . ARG B  1 121 ? 189.620 101.637 112.693 1.00 54.51  ? 121 ARG B NH1    1 
ATOM   8435  N  NH2    . ARG B  1 121 ? 188.069 100.218 111.788 1.00 58.04  ? 121 ARG B NH2    1 
ATOM   8436  H  H      . ARG B  1 121 ? 187.527 105.240 113.863 1.00 51.52  ? 121 ARG B H      1 
ATOM   8437  H  HA     . ARG B  1 121 ? 187.576 104.863 116.443 1.00 51.23  ? 121 ARG B HA     1 
ATOM   8438  H  HB2    . ARG B  1 121 ? 188.895 103.695 114.311 1.00 50.64  ? 121 ARG B HB2    1 
ATOM   8439  H  HB3    . ARG B  1 121 ? 189.612 103.541 115.717 1.00 50.52  ? 121 ARG B HB3    1 
ATOM   8440  H  HG2    . ARG B  1 121 ? 187.644 102.521 116.541 1.00 55.19  ? 121 ARG B HG2    1 
ATOM   8441  H  HG3    . ARG B  1 121 ? 187.058 102.561 115.062 1.00 54.65  ? 121 ARG B HG3    1 
ATOM   8442  H  HD2    . ARG B  1 121 ? 189.499 101.321 115.216 1.00 55.55  ? 121 ARG B HD2    1 
ATOM   8443  H  HD3    . ARG B  1 121 ? 188.357 100.557 116.011 1.00 56.51  ? 121 ARG B HD3    1 
ATOM   8444  H  HE     . ARG B  1 121 ? 187.401 100.045 114.090 1.00 58.97  ? 121 ARG B HE     1 
ATOM   8445  H  HH11   . ARG B  1 121 ? 189.966 102.033 113.373 1.00 54.27  ? 121 ARG B HH11   1 
ATOM   8446  H  HH12   . ARG B  1 121 ? 189.943 101.771 111.908 1.00 54.47  ? 121 ARG B HH12   1 
ATOM   8447  H  HH21   . ARG B  1 121 ? 187.400 99.686  111.881 1.00 57.17  ? 121 ARG B HH21   1 
ATOM   8448  H  HH22   . ARG B  1 121 ? 188.400 100.359 111.007 1.00 56.22  ? 121 ARG B HH22   1 
ATOM   8449  N  N      . LYS B  1 122 ? 190.032 106.581 115.326 1.00 45.97  ? 122 LYS B N      1 
ATOM   8450  C  CA     . LYS B  1 122 ? 191.101 107.476 115.752 1.00 49.51  ? 122 LYS B CA     1 
ATOM   8451  C  C      . LYS B  1 122 ? 190.552 108.625 116.587 1.00 55.01  ? 122 LYS B C      1 
ATOM   8452  O  O      . LYS B  1 122 ? 191.140 108.995 117.610 1.00 59.12  ? 122 LYS B O      1 
ATOM   8453  C  CB     . LYS B  1 122 ? 191.855 108.003 114.534 1.00 50.33  ? 122 LYS B CB     1 
ATOM   8454  C  CG     . LYS B  1 122 ? 192.935 109.013 114.864 1.00 52.41  ? 122 LYS B CG     1 
ATOM   8455  C  CD     . LYS B  1 122 ? 194.092 108.940 113.879 1.00 55.39  ? 122 LYS B CD     1 
ATOM   8456  C  CE     . LYS B  1 122 ? 193.658 109.262 112.458 1.00 59.10  ? 122 LYS B CE     1 
ATOM   8457  N  NZ     . LYS B  1 122 ? 194.790 109.148 111.496 1.00 58.60  ? 122 LYS B NZ     1 
ATOM   8458  H  H      . LYS B  1 122 ? 189.928 106.524 114.476 1.00 48.53  ? 122 LYS B H      1 
ATOM   8459  H  HA     . LYS B  1 122 ? 191.725 106.979 116.302 1.00 50.19  ? 122 LYS B HA     1 
ATOM   8460  H  HB2    . LYS B  1 122 ? 192.277 107.256 114.083 1.00 50.73  ? 122 LYS B HB2    1 
ATOM   8461  H  HB3    . LYS B  1 122 ? 191.222 108.431 113.939 1.00 51.09  ? 122 LYS B HB3    1 
ATOM   8462  H  HG2    . LYS B  1 122 ? 192.558 109.905 114.825 1.00 53.11  ? 122 LYS B HG2    1 
ATOM   8463  H  HG3    . LYS B  1 122 ? 193.279 108.833 115.753 1.00 52.07  ? 122 LYS B HG3    1 
ATOM   8464  H  HD2    . LYS B  1 122 ? 194.771 109.582 114.140 1.00 54.80  ? 122 LYS B HD2    1 
ATOM   8465  H  HD3    . LYS B  1 122 ? 194.459 108.043 113.887 1.00 54.38  ? 122 LYS B HD3    1 
ATOM   8466  H  HE2    . LYS B  1 122 ? 192.967 108.639 112.183 1.00 55.29  ? 122 LYS B HE2    1 
ATOM   8467  H  HE3    . LYS B  1 122 ? 193.323 110.171 112.424 1.00 57.76  ? 122 LYS B HE3    1 
ATOM   8468  H  HZ1    . LYS B  1 122 ? 195.428 109.732 111.706 1.00 58.18  ? 122 LYS B HZ1    1 
ATOM   8469  H  HZ2    . LYS B  1 122 ? 194.505 109.314 110.670 1.00 58.01  ? 122 LYS B HZ2    1 
ATOM   8470  H  HZ3    . LYS B  1 122 ? 195.131 108.326 111.524 1.00 57.90  ? 122 LYS B HZ3    1 
ATOM   8471  N  N      . GLU B  1 123 ? 189.428 109.205 116.166 1.00 56.89  ? 123 GLU B N      1 
ATOM   8472  C  CA     . GLU B  1 123 ? 188.795 110.243 116.971 1.00 56.49  ? 123 GLU B CA     1 
ATOM   8473  C  C      . GLU B  1 123 ? 188.302 109.682 118.298 1.00 54.26  ? 123 GLU B C      1 
ATOM   8474  O  O      . GLU B  1 123 ? 188.486 110.304 119.351 1.00 60.71  ? 123 GLU B O      1 
ATOM   8475  C  CB     . GLU B  1 123 ? 187.637 110.870 116.199 1.00 58.86  ? 123 GLU B CB     1 
ATOM   8476  C  CG     . GLU B  1 123 ? 188.045 111.634 114.951 1.00 61.44  ? 123 GLU B CG     1 
ATOM   8477  C  CD     . GLU B  1 123 ? 188.776 112.922 115.259 1.00 63.19  ? 123 GLU B CD     1 
ATOM   8478  O  OE1    . GLU B  1 123 ? 189.029 113.195 116.450 1.00 63.93  ? 123 GLU B OE1    1 
ATOM   8479  O  OE2    . GLU B  1 123 ? 189.095 113.665 114.308 1.00 59.69  ? 123 GLU B OE2    1 
ATOM   8480  H  H      . GLU B  1 123 ? 189.021 109.019 115.432 1.00 55.59  ? 123 GLU B H      1 
ATOM   8481  H  HA     . GLU B  1 123 ? 189.443 110.936 117.162 1.00 56.88  ? 123 GLU B HA     1 
ATOM   8482  H  HB2    . GLU B  1 123 ? 187.025 110.168 115.929 1.00 55.68  ? 123 GLU B HB2    1 
ATOM   8483  H  HB3    . GLU B  1 123 ? 187.175 111.494 116.783 1.00 55.49  ? 123 GLU B HB3    1 
ATOM   8484  H  HG2    . GLU B  1 123 ? 188.633 111.074 114.420 1.00 57.53  ? 123 GLU B HG2    1 
ATOM   8485  H  HG3    . GLU B  1 123 ? 187.249 111.853 114.441 1.00 54.87  ? 123 GLU B HG3    1 
ATOM   8486  N  N      . ALA B  1 124 ? 187.674 108.504 118.266 1.00 50.40  ? 124 ALA B N      1 
ATOM   8487  C  CA     . ALA B  1 124 ? 187.113 107.930 119.484 1.00 53.56  ? 124 ALA B CA     1 
ATOM   8488  C  C      . ALA B  1 124 ? 188.197 107.618 120.506 1.00 55.90  ? 124 ALA B C      1 
ATOM   8489  O  O      . ALA B  1 124 ? 188.029 107.886 121.701 1.00 58.02  ? 124 ALA B O      1 
ATOM   8490  C  CB     . ALA B  1 124 ? 186.323 106.668 119.146 1.00 51.19  ? 124 ALA B CB     1 
ATOM   8491  H  H      . ALA B  1 124 ? 187.549 108.026 117.556 1.00 52.90  ? 124 ALA B H      1 
ATOM   8492  H  HA     . ALA B  1 124 ? 186.504 108.569 119.882 1.00 54.82  ? 124 ALA B HA     1 
ATOM   8493  H  HB1    . ALA B  1 124 ? 186.926 106.029 118.727 1.00 52.57  ? 124 ALA B HB1    1 
ATOM   8494  H  HB2    . ALA B  1 124 ? 185.602 106.902 118.539 1.00 51.39  ? 124 ALA B HB2    1 
ATOM   8495  H  HB3    . ALA B  1 124 ? 185.960 106.294 119.963 1.00 52.22  ? 124 ALA B HB3    1 
ATOM   8496  N  N      . GLU B  1 125 ? 189.315 107.049 120.058 1.00 55.23  ? 125 GLU B N      1 
ATOM   8497  C  CA     . GLU B  1 125 ? 190.373 106.646 120.975 1.00 58.53  ? 125 GLU B CA     1 
ATOM   8498  C  C      . GLU B  1 125 ? 191.071 107.831 121.629 1.00 58.88  ? 125 GLU B C      1 
ATOM   8499  O  O      . GLU B  1 125 ? 191.788 107.635 122.616 1.00 64.86  ? 125 GLU B O      1 
ATOM   8500  C  CB     . GLU B  1 125 ? 191.395 105.783 120.235 1.00 66.02  ? 125 GLU B CB     1 
ATOM   8501  C  CG     . GLU B  1 125 ? 192.413 105.111 121.139 1.00 75.60  ? 125 GLU B CG     1 
ATOM   8502  C  CD     . GLU B  1 125 ? 193.317 104.153 120.386 1.00 80.64  ? 125 GLU B CD     1 
ATOM   8503  O  OE1    . GLU B  1 125 ? 193.166 104.041 119.151 1.00 76.85  ? 125 GLU B OE1    1 
ATOM   8504  O  OE2    . GLU B  1 125 ? 194.134 103.470 121.037 1.00 78.11  ? 125 GLU B OE2    1 
ATOM   8505  H  H      . GLU B  1 125 ? 189.483 106.887 119.231 1.00 56.78  ? 125 GLU B H      1 
ATOM   8506  H  HA     . GLU B  1 125 ? 189.984 106.106 121.680 1.00 60.37  ? 125 GLU B HA     1 
ATOM   8507  H  HB2    . GLU B  1 125 ? 190.921 105.087 119.754 1.00 63.88  ? 125 GLU B HB2    1 
ATOM   8508  H  HB3    . GLU B  1 125 ? 191.879 106.344 119.610 1.00 63.42  ? 125 GLU B HB3    1 
ATOM   8509  H  HG2    . GLU B  1 125 ? 192.977 105.787 121.542 1.00 72.81  ? 125 GLU B HG2    1 
ATOM   8510  H  HG3    . GLU B  1 125 ? 191.944 104.613 121.828 1.00 72.67  ? 125 GLU B HG3    1 
ATOM   8511  N  N      . SER B  1 126 ? 190.881 109.041 121.113 1.00 58.56  ? 126 SER B N      1 
ATOM   8512  C  CA     . SER B  1 126 ? 191.479 110.236 121.687 1.00 61.74  ? 126 SER B CA     1 
ATOM   8513  C  C      . SER B  1 126 ? 190.628 110.858 122.787 1.00 63.94  ? 126 SER B C      1 
ATOM   8514  O  O      . SER B  1 126 ? 191.028 111.883 123.349 1.00 63.41  ? 126 SER B O      1 
ATOM   8515  C  CB     . SER B  1 126 ? 191.723 111.274 120.593 1.00 61.45  ? 126 SER B CB     1 
ATOM   8516  O  OG     . SER B  1 126 ? 190.505 111.687 120.000 1.00 63.75  ? 126 SER B OG     1 
ATOM   8517  H  H      . SER B  1 126 ? 190.403 109.195 120.416 1.00 59.29  ? 126 SER B H      1 
ATOM   8518  H  HA     . SER B  1 126 ? 192.337 110.002 122.070 1.00 61.19  ? 126 SER B HA     1 
ATOM   8519  H  HB2    . SER B  1 126 ? 192.166 112.047 120.974 1.00 60.93  ? 126 SER B HB2    1 
ATOM   8520  H  HB3    . SER B  1 126 ? 192.288 110.881 119.906 1.00 60.35  ? 126 SER B HB3    1 
ATOM   8521  H  HG     . SER B  1 126 ? 190.086 111.020 119.709 1.00 60.86  ? 126 SER B HG     1 
ATOM   8522  N  N      . CYS B  1 127 ? 189.477 110.270 123.108 1.00 62.59  ? 127 CYS B N      1 
ATOM   8523  C  CA     . CYS B  1 127 ? 188.586 110.820 124.119 1.00 62.79  ? 127 CYS B CA     1 
ATOM   8524  C  C      . CYS B  1 127 ? 188.918 110.248 125.489 1.00 68.45  ? 127 CYS B C      1 
ATOM   8525  O  O      . CYS B  1 127 ? 189.252 109.067 125.620 1.00 65.66  ? 127 CYS B O      1 
ATOM   8526  C  CB     . CYS B  1 127 ? 187.128 110.515 123.775 1.00 62.03  ? 127 CYS B CB     1 
ATOM   8527  S  SG     . CYS B  1 127 ? 186.570 111.192 122.199 1.00 68.94  ? 127 CYS B SG     1 
ATOM   8528  H  H      . CYS B  1 127 ? 189.184 109.553 122.741 1.00 62.14  ? 127 CYS B H      1 
ATOM   8529  H  HA     . CYS B  1 127 ? 188.695 111.783 124.156 1.00 61.65  ? 127 CYS B HA     1 
ATOM   8530  H  HB2    . CYS B  1 127 ? 187.018 109.552 123.738 1.00 62.29  ? 127 CYS B HB2    1 
ATOM   8531  H  HB3    . CYS B  1 127 ? 186.563 110.882 124.471 1.00 61.86  ? 127 CYS B HB3    1 
ATOM   8532  H  HG     . CYS B  1 127 ? 187.219 110.690 121.325 1.00 60.12  ? 127 CYS B HG     1 
ATOM   8533  N  N      . ASP B  1 128 ? 188.828 111.102 126.512 1.00 72.02  ? 128 ASP B N      1 
ATOM   8534  C  CA     . ASP B  1 128 ? 189.022 110.631 127.879 1.00 68.42  ? 128 ASP B CA     1 
ATOM   8535  C  C      . ASP B  1 128 ? 187.856 109.763 128.332 1.00 63.46  ? 128 ASP B C      1 
ATOM   8536  O  O      . ASP B  1 128 ? 188.046 108.794 129.075 1.00 67.14  ? 128 ASP B O      1 
ATOM   8537  C  CB     . ASP B  1 128 ? 189.200 111.820 128.820 1.00 71.88  ? 128 ASP B CB     1 
ATOM   8538  C  CG     . ASP B  1 128 ? 190.398 112.673 128.459 1.00 85.72  ? 128 ASP B CG     1 
ATOM   8539  O  OD1    . ASP B  1 128 ? 191.107 112.350 127.476 1.00 84.01  ? 128 ASP B OD1    1 
ATOM   8540  O  OD2    . ASP B  1 128 ? 190.631 113.672 129.163 1.00 92.42  ? 128 ASP B OD2    1 
ATOM   8541  H  H      . ASP B  1 128 ? 188.656 111.945 126.437 1.00 70.02  ? 128 ASP B H      1 
ATOM   8542  H  HA     . ASP B  1 128 ? 189.829 110.094 127.916 1.00 70.44  ? 128 ASP B HA     1 
ATOM   8543  H  HB2    . ASP B  1 128 ? 188.408 112.378 128.777 1.00 70.42  ? 128 ASP B HB2    1 
ATOM   8544  H  HB3    . ASP B  1 128 ? 189.326 111.491 129.724 1.00 72.67  ? 128 ASP B HB3    1 
ATOM   8545  N  N      . CYS B  1 129 ? 186.642 110.099 127.897 1.00 60.52  ? 129 CYS B N      1 
ATOM   8546  C  CA     . CYS B  1 129 ? 185.455 109.313 128.230 1.00 59.72  ? 129 CYS B CA     1 
ATOM   8547  C  C      . CYS B  1 129 ? 184.438 109.538 127.115 1.00 56.32  ? 129 CYS B C      1 
ATOM   8548  O  O      . CYS B  1 129 ? 183.766 110.573 127.085 1.00 59.52  ? 129 CYS B O      1 
ATOM   8549  C  CB     . CYS B  1 129 ? 184.894 109.708 129.588 1.00 64.65  ? 129 CYS B CB     1 
ATOM   8550  S  SG     . CYS B  1 129 ? 183.370 108.848 130.032 1.00 79.50  ? 129 CYS B SG     1 
ATOM   8551  H  H      . CYS B  1 129 ? 186.478 110.782 127.403 1.00 62.67  ? 129 CYS B H      1 
ATOM   8552  H  HA     . CYS B  1 129 ? 185.685 108.373 128.252 1.00 62.33  ? 129 CYS B HA     1 
ATOM   8553  H  HB2    . CYS B  1 129 ? 185.556 109.507 130.267 1.00 66.05  ? 129 CYS B HB2    1 
ATOM   8554  H  HB3    . CYS B  1 129 ? 184.708 110.659 129.582 1.00 63.12  ? 129 CYS B HB3    1 
ATOM   8555  H  HG     . CYS B  1 129 ? 182.546 109.077 129.190 1.00 66.76  ? 129 CYS B HG     1 
ATOM   8556  N  N      . LEU B  1 130 ? 184.331 108.569 126.212 1.00 54.37  ? 130 LEU B N      1 
ATOM   8557  C  CA     . LEU B  1 130 ? 183.446 108.689 125.062 1.00 51.90  ? 130 LEU B CA     1 
ATOM   8558  C  C      . LEU B  1 130 ? 182.002 108.510 125.509 1.00 54.81  ? 130 LEU B C      1 
ATOM   8559  O  O      . LEU B  1 130 ? 181.669 107.524 126.174 1.00 60.27  ? 130 LEU B O      1 
ATOM   8560  C  CB     . LEU B  1 130 ? 183.815 107.658 124.000 1.00 49.40  ? 130 LEU B CB     1 
ATOM   8561  C  CG     . LEU B  1 130 ? 183.037 107.749 122.687 1.00 49.56  ? 130 LEU B CG     1 
ATOM   8562  C  CD1    . LEU B  1 130 ? 183.357 109.043 121.963 1.00 51.32  ? 130 LEU B CD1    1 
ATOM   8563  C  CD2    . LEU B  1 130 ? 183.340 106.553 121.805 1.00 50.35  ? 130 LEU B CD2    1 
ATOM   8564  H  H      . LEU B  1 130 ? 184.761 107.826 126.247 1.00 56.57  ? 130 LEU B H      1 
ATOM   8565  H  HA     . LEU B  1 130 ? 183.538 109.571 124.678 1.00 53.24  ? 130 LEU B HA     1 
ATOM   8566  H  HB2    . LEU B  1 130 ? 184.755 107.761 123.788 1.00 52.19  ? 130 LEU B HB2    1 
ATOM   8567  H  HB3    . LEU B  1 130 ? 183.660 106.775 124.368 1.00 51.85  ? 130 LEU B HB3    1 
ATOM   8568  H  HG     . LEU B  1 130 ? 182.088 107.742 122.883 1.00 50.65  ? 130 LEU B HG     1 
ATOM   8569  H  HD11   . LEU B  1 130 ? 184.319 109.125 121.876 1.00 52.34  ? 130 LEU B HD11   1 
ATOM   8570  H  HD12   . LEU B  1 130 ? 182.945 109.022 121.085 1.00 49.89  ? 130 LEU B HD12   1 
ATOM   8571  H  HD13   . LEU B  1 130 ? 183.007 109.788 122.476 1.00 51.66  ? 130 LEU B HD13   1 
ATOM   8572  H  HD21   . LEU B  1 130 ? 182.800 106.610 121.003 1.00 50.69  ? 130 LEU B HD21   1 
ATOM   8573  H  HD22   . LEU B  1 130 ? 183.127 105.742 122.292 1.00 50.70  ? 130 LEU B HD22   1 
ATOM   8574  H  HD23   . LEU B  1 130 ? 184.282 106.563 121.574 1.00 50.06  ? 130 LEU B HD23   1 
ATOM   8575  N  N      . GLN B  1 131 ? 181.146 109.461 125.137 1.00 50.91  ? 131 GLN B N      1 
ATOM   8576  C  CA     . GLN B  1 131 ? 179.738 109.411 125.504 1.00 49.49  ? 131 GLN B CA     1 
ATOM   8577  C  C      . GLN B  1 131 ? 178.889 108.792 124.400 1.00 50.37  ? 131 GLN B C      1 
ATOM   8578  O  O      . GLN B  1 131 ? 178.059 107.920 124.670 1.00 57.23  ? 131 GLN B O      1 
ATOM   8579  C  CB     . GLN B  1 131 ? 179.234 110.820 125.829 1.00 51.90  ? 131 GLN B CB     1 
ATOM   8580  C  CG     . GLN B  1 131 ? 177.750 110.901 126.141 1.00 56.25  ? 131 GLN B CG     1 
ATOM   8581  C  CD     . GLN B  1 131 ? 177.336 109.969 127.259 1.00 66.31  ? 131 GLN B CD     1 
ATOM   8582  O  OE1    . GLN B  1 131 ? 177.291 108.751 127.085 1.00 67.62  ? 131 GLN B OE1    1 
ATOM   8583  N  NE2    . GLN B  1 131 ? 177.029 110.537 128.416 1.00 65.07  ? 131 GLN B NE2    1 
ATOM   8584  H  H      . GLN B  1 131 ? 181.360 110.151 124.669 1.00 52.17  ? 131 GLN B H      1 
ATOM   8585  H  HA     . GLN B  1 131 ? 179.646 108.866 126.304 1.00 53.38  ? 131 GLN B HA     1 
ATOM   8586  H  HB2    . GLN B  1 131 ? 179.715 111.150 126.603 1.00 53.10  ? 131 GLN B HB2    1 
ATOM   8587  H  HB3    . GLN B  1 131 ? 179.406 111.395 125.067 1.00 52.72  ? 131 GLN B HB3    1 
ATOM   8588  H  HG2    . GLN B  1 131 ? 177.537 111.806 126.415 1.00 55.94  ? 131 GLN B HG2    1 
ATOM   8589  H  HG3    . GLN B  1 131 ? 177.243 110.666 125.350 1.00 55.65  ? 131 GLN B HG3    1 
ATOM   8590  H  HE21   . GLN B  1 131 ? 177.076 111.392 128.502 1.00 62.58  ? 131 GLN B HE21   1 
ATOM   8591  H  HE22   . GLN B  1 131 ? 176.791 110.052 129.086 1.00 63.23  ? 131 GLN B HE22   1 
ATOM   8592  N  N      . GLY B  1 132 ? 179.087 109.223 123.161 1.00 48.63  ? 132 GLY B N      1 
ATOM   8593  C  CA     . GLY B  1 132 ? 178.264 108.728 122.075 1.00 50.67  ? 132 GLY B CA     1 
ATOM   8594  C  C      . GLY B  1 132 ? 178.705 109.306 120.751 1.00 48.43  ? 132 GLY B C      1 
ATOM   8595  O  O      . GLY B  1 132 ? 179.686 110.050 120.661 1.00 47.39  ? 132 GLY B O      1 
ATOM   8596  H  H      . GLY B  1 132 ? 179.685 109.792 122.926 1.00 50.20  ? 132 GLY B H      1 
ATOM   8597  H  HA2    . GLY B  1 132 ? 178.317 107.761 122.032 1.00 50.26  ? 132 GLY B HA2    1 
ATOM   8598  H  HA3    . GLY B  1 132 ? 177.345 108.988 122.229 1.00 51.74  ? 132 GLY B HA3    1 
ATOM   8599  N  N      . PHE B  1 133 ? 177.951 108.945 119.715 1.00 48.42  ? 133 PHE B N      1 
ATOM   8600  C  CA     . PHE B  1 133 ? 178.198 109.385 118.350 1.00 45.06  ? 133 PHE B CA     1 
ATOM   8601  C  C      . PHE B  1 133 ? 177.003 110.186 117.856 1.00 48.07  ? 133 PHE B C      1 
ATOM   8602  O  O      . PHE B  1 133 ? 175.853 109.836 118.135 1.00 55.62  ? 133 PHE B O      1 
ATOM   8603  C  CB     . PHE B  1 133 ? 178.436 108.196 117.416 1.00 43.41  ? 133 PHE B CB     1 
ATOM   8604  C  CG     . PHE B  1 133 ? 179.579 107.316 117.825 1.00 41.03  ? 133 PHE B CG     1 
ATOM   8605  C  CD1    . PHE B  1 133 ? 179.462 106.466 118.908 1.00 44.79  ? 133 PHE B CD1    1 
ATOM   8606  C  CD2    . PHE B  1 133 ? 180.761 107.322 117.111 1.00 42.50  ? 133 PHE B CD2    1 
ATOM   8607  C  CE1    . PHE B  1 133 ? 180.508 105.652 119.282 1.00 46.84  ? 133 PHE B CE1    1 
ATOM   8608  C  CE2    . PHE B  1 133 ? 181.812 106.511 117.481 1.00 44.58  ? 133 PHE B CE2    1 
ATOM   8609  C  CZ     . PHE B  1 133 ? 181.685 105.673 118.566 1.00 46.91  ? 133 PHE B CZ     1 
ATOM   8610  H  H      . PHE B  1 133 ? 177.269 108.427 119.783 1.00 48.15  ? 133 PHE B H      1 
ATOM   8611  H  HA     . PHE B  1 133 ? 178.978 109.957 118.331 1.00 45.68  ? 133 PHE B HA     1 
ATOM   8612  H  HB2    . PHE B  1 133 ? 177.639 107.651 117.406 1.00 44.47  ? 133 PHE B HB2    1 
ATOM   8613  H  HB3    . PHE B  1 133 ? 178.622 108.530 116.526 1.00 44.15  ? 133 PHE B HB3    1 
ATOM   8614  H  HD1    . PHE B  1 133 ? 178.670 106.450 119.394 1.00 45.51  ? 133 PHE B HD1    1 
ATOM   8615  H  HD2    . PHE B  1 133 ? 180.852 107.888 116.379 1.00 43.78  ? 133 PHE B HD2    1 
ATOM   8616  H  HE1    . PHE B  1 133 ? 180.419 105.088 120.015 1.00 46.84  ? 133 PHE B HE1    1 
ATOM   8617  H  HE2    . PHE B  1 133 ? 182.605 106.526 116.995 1.00 45.54  ? 133 PHE B HE2    1 
ATOM   8618  H  HZ     . PHE B  1 133 ? 182.392 105.124 118.816 1.00 46.91  ? 133 PHE B HZ     1 
ATOM   8619  N  N      . GLN B  1 134 ? 177.280 111.257 117.116 1.00 47.19  ? 134 GLN B N      1 
ATOM   8620  C  CA     . GLN B  1 134 ? 176.254 112.157 116.599 1.00 45.13  ? 134 GLN B CA     1 
ATOM   8621  C  C      . GLN B  1 134 ? 176.297 112.104 115.078 1.00 45.80  ? 134 GLN B C      1 
ATOM   8622  O  O      . GLN B  1 134 ? 177.311 112.462 114.469 1.00 52.42  ? 134 GLN B O      1 
ATOM   8623  C  CB     . GLN B  1 134 ? 176.474 113.579 117.113 1.00 47.54  ? 134 GLN B CB     1 
ATOM   8624  C  CG     . GLN B  1 134 ? 175.278 114.492 116.955 1.00 51.30  ? 134 GLN B CG     1 
ATOM   8625  C  CD     . GLN B  1 134 ? 175.418 115.773 117.752 1.00 56.49  ? 134 GLN B CD     1 
ATOM   8626  O  OE1    . GLN B  1 134 ? 176.353 115.931 118.536 1.00 55.31  ? 134 GLN B OE1    1 
ATOM   8627  N  NE2    . GLN B  1 134 ? 174.484 116.697 117.557 1.00 56.86  ? 134 GLN B NE2    1 
ATOM   8628  H  H      . GLN B  1 134 ? 178.077 111.484 116.890 1.00 46.85  ? 134 GLN B H      1 
ATOM   8629  H  HA     . GLN B  1 134 ? 175.381 111.858 116.888 1.00 47.17  ? 134 GLN B HA     1 
ATOM   8630  H  HB2    . GLN B  1 134 ? 176.692 113.538 118.056 1.00 47.76  ? 134 GLN B HB2    1 
ATOM   8631  H  HB3    . GLN B  1 134 ? 177.210 113.975 116.622 1.00 48.76  ? 134 GLN B HB3    1 
ATOM   8632  H  HG2    . GLN B  1 134 ? 175.182 114.729 116.020 1.00 51.39  ? 134 GLN B HG2    1 
ATOM   8633  H  HG3    . GLN B  1 134 ? 174.486 114.028 117.267 1.00 50.46  ? 134 GLN B HG3    1 
ATOM   8634  H  HE21   . GLN B  1 134 ? 173.845 116.551 117.001 1.00 55.83  ? 134 GLN B HE21   1 
ATOM   8635  H  HE22   . GLN B  1 134 ? 174.519 117.441 117.987 1.00 53.49  ? 134 GLN B HE22   1 
ATOM   8636  N  N      . LEU B  1 135 ? 175.200 111.663 114.469 1.00 44.77  ? 135 LEU B N      1 
ATOM   8637  C  CA     . LEU B  1 135 ? 175.107 111.500 113.025 1.00 45.83  ? 135 LEU B CA     1 
ATOM   8638  C  C      . LEU B  1 135 ? 174.030 112.420 112.468 1.00 47.59  ? 135 LEU B C      1 
ATOM   8639  O  O      . LEU B  1 135 ? 172.903 112.442 112.972 1.00 52.61  ? 135 LEU B O      1 
ATOM   8640  C  CB     . LEU B  1 135 ? 174.797 110.047 112.661 1.00 48.60  ? 135 LEU B CB     1 
ATOM   8641  C  CG     . LEU B  1 135 ? 174.570 109.755 111.177 1.00 50.94  ? 135 LEU B CG     1 
ATOM   8642  C  CD1    . LEU B  1 135 ? 175.765 110.183 110.351 1.00 48.67  ? 135 LEU B CD1    1 
ATOM   8643  C  CD2    . LEU B  1 135 ? 174.276 108.284 110.961 1.00 52.39  ? 135 LEU B CD2    1 
ATOM   8644  H  H      . LEU B  1 135 ? 174.482 111.442 114.884 1.00 46.67  ? 135 LEU B H      1 
ATOM   8645  H  HA     . LEU B  1 135 ? 175.951 111.740 112.620 1.00 47.00  ? 135 LEU B HA     1 
ATOM   8646  H  HB2    . LEU B  1 135 ? 175.540 109.498 112.953 1.00 48.05  ? 135 LEU B HB2    1 
ATOM   8647  H  HB3    . LEU B  1 135 ? 173.994 109.782 113.134 1.00 49.02  ? 135 LEU B HB3    1 
ATOM   8648  H  HG     . LEU B  1 135 ? 173.802 110.259 110.871 1.00 50.31  ? 135 LEU B HG     1 
ATOM   8649  H  HD11   . LEU B  1 135 ? 175.743 109.717 109.501 1.00 48.15  ? 135 LEU B HD11   1 
ATOM   8650  H  HD12   . LEU B  1 135 ? 175.717 111.140 110.205 1.00 47.30  ? 135 LEU B HD12   1 
ATOM   8651  H  HD13   . LEU B  1 135 ? 176.577 109.958 110.831 1.00 48.49  ? 135 LEU B HD13   1 
ATOM   8652  H  HD21   . LEU B  1 135 ? 173.447 108.064 111.409 1.00 51.46  ? 135 LEU B HD21   1 
ATOM   8653  H  HD22   . LEU B  1 135 ? 175.004 107.760 111.329 1.00 50.70  ? 135 LEU B HD22   1 
ATOM   8654  H  HD23   . LEU B  1 135 ? 174.193 108.116 110.009 1.00 51.86  ? 135 LEU B HD23   1 
ATOM   8655  N  N      . THR B  1 136 ? 174.383 113.170 111.427 1.00 41.87  ? 136 THR B N      1 
ATOM   8656  C  CA     . THR B  1 136 ? 173.458 114.048 110.720 1.00 42.32  ? 136 THR B CA     1 
ATOM   8657  C  C      . THR B  1 136 ? 173.366 113.573 109.278 1.00 44.82  ? 136 THR B C      1 
ATOM   8658  O  O      . THR B  1 136 ? 174.388 113.477 108.589 1.00 47.49  ? 136 THR B O      1 
ATOM   8659  C  CB     . THR B  1 136 ? 173.924 115.503 110.781 1.00 42.46  ? 136 THR B CB     1 
ATOM   8660  O  OG1    . THR B  1 136 ? 174.263 115.842 112.131 1.00 47.57  ? 136 THR B OG1    1 
ATOM   8661  C  CG2    . THR B  1 136 ? 172.831 116.434 110.297 1.00 43.31  ? 136 THR B CG2    1 
ATOM   8662  H  H      . THR B  1 136 ? 175.179 113.190 111.106 1.00 44.50  ? 136 THR B H      1 
ATOM   8663  H  HA     . THR B  1 136 ? 172.578 113.988 111.119 1.00 44.16  ? 136 THR B HA     1 
ATOM   8664  H  HB     . THR B  1 136 ? 174.699 115.617 110.212 1.00 44.21  ? 136 THR B HB     1 
ATOM   8665  H  HG1    . THR B  1 136 ? 174.864 115.328 112.413 1.00 47.22  ? 136 THR B HG1    1 
ATOM   8666  H  HG21   . THR B  1 136 ? 172.078 116.401 110.907 1.00 43.15  ? 136 THR B HG21   1 
ATOM   8667  H  HG22   . THR B  1 136 ? 173.167 117.343 110.261 1.00 43.07  ? 136 THR B HG22   1 
ATOM   8668  H  HG23   . THR B  1 136 ? 172.535 116.170 109.413 1.00 43.90  ? 136 THR B HG23   1 
ATOM   8669  N  N      . HIS B  1 137 ? 172.153 113.278 108.825 1.00 45.71  ? 137 HIS B N      1 
ATOM   8670  C  CA     . HIS B  1 137 ? 171.948 112.721 107.494 1.00 42.87  ? 137 HIS B CA     1 
ATOM   8671  C  C      . HIS B  1 137 ? 170.491 112.931 107.095 1.00 44.01  ? 137 HIS B C      1 
ATOM   8672  O  O      . HIS B  1 137 ? 169.729 113.610 107.791 1.00 46.79  ? 137 HIS B O      1 
ATOM   8673  C  CB     . HIS B  1 137 ? 172.339 111.241 107.461 1.00 43.07  ? 137 HIS B CB     1 
ATOM   8674  C  CG     . HIS B  1 137 ? 171.393 110.350 108.201 1.00 43.51  ? 137 HIS B CG     1 
ATOM   8675  N  ND1    . HIS B  1 137 ? 171.277 109.003 107.932 1.00 52.09  ? 137 HIS B ND1    1 
ATOM   8676  C  CD2    . HIS B  1 137 ? 170.520 110.611 109.201 1.00 44.33  ? 137 HIS B CD2    1 
ATOM   8677  C  CE1    . HIS B  1 137 ? 170.370 108.474 108.734 1.00 52.32  ? 137 HIS B CE1    1 
ATOM   8678  N  NE2    . HIS B  1 137 ? 169.894 109.429 109.512 1.00 49.04  ? 137 HIS B NE2    1 
ATOM   8679  H  H      . HIS B  1 137 ? 171.428 113.396 109.269 1.00 45.64  ? 137 HIS B H      1 
ATOM   8680  H  HA     . HIS B  1 137 ? 172.504 113.197 106.860 1.00 44.17  ? 137 HIS B HA     1 
ATOM   8681  H  HB2    . HIS B  1 137 ? 172.367 110.944 106.539 1.00 44.98  ? 137 HIS B HB2    1 
ATOM   8682  H  HB3    . HIS B  1 137 ? 173.214 111.142 107.866 1.00 44.53  ? 137 HIS B HB3    1 
ATOM   8683  H  HD1    . HIS B  1 137 ? 171.803 108.500 107.232 1.00 52.09  ? 137 HIS B HD1    1 
ATOM   8684  H  HD2    . HIS B  1 137 ? 170.369 111.437 109.599 1.00 45.41  ? 137 HIS B HD2    1 
ATOM   8685  H  HE1    . HIS B  1 137 ? 170.110 107.583 108.748 1.00 50.66  ? 137 HIS B HE1    1 
ATOM   8686  H  HE2    . HIS B  1 137 ? 169.294 109.326 110.117 1.00 48.61  ? 137 HIS B HE2    1 
ATOM   8687  N  N      . SER B  1 138 ? 170.100 112.320 105.978 1.00 44.39  ? 138 SER B N      1 
ATOM   8688  C  CA     . SER B  1 138 ? 168.735 112.368 105.477 1.00 43.38  ? 138 SER B CA     1 
ATOM   8689  C  C      . SER B  1 138 ? 168.305 110.973 105.053 1.00 47.66  ? 138 SER B C      1 
ATOM   8690  O  O      . SER B  1 138 ? 169.109 110.200 104.524 1.00 52.23  ? 138 SER B O      1 
ATOM   8691  C  CB     . SER B  1 138 ? 168.609 113.327 104.296 1.00 43.22  ? 138 SER B CB     1 
ATOM   8692  O  OG     . SER B  1 138 ? 169.485 112.960 103.246 1.00 49.37  ? 138 SER B OG     1 
ATOM   8693  H  H      . SER B  1 138 ? 170.625 111.860 105.478 1.00 45.61  ? 138 SER B H      1 
ATOM   8694  H  HA     . SER B  1 138 ? 168.142 112.669 106.180 1.00 44.50  ? 138 SER B HA     1 
ATOM   8695  H  HB2    . SER B  1 138 ? 167.696 113.306 103.970 1.00 43.78  ? 138 SER B HB2    1 
ATOM   8696  H  HB3    . SER B  1 138 ? 168.834 114.222 104.593 1.00 45.01  ? 138 SER B HB3    1 
ATOM   8697  H  HG     . SER B  1 138 ? 169.374 113.466 102.588 1.00 47.79  ? 138 SER B HG     1 
ATOM   8698  N  N      . LEU B  1 139 ? 167.032 110.656 105.286 1.00 46.02  ? 139 LEU B N      1 
ATOM   8699  C  CA     . LEU B  1 139 ? 166.496 109.344 104.952 1.00 46.75  ? 139 LEU B CA     1 
ATOM   8700  C  C      . LEU B  1 139 ? 166.042 109.230 103.504 1.00 51.18  ? 139 LEU B C      1 
ATOM   8701  O  O      . LEU B  1 139 ? 165.850 108.110 103.021 1.00 55.43  ? 139 LEU B O      1 
ATOM   8702  C  CB     . LEU B  1 139 ? 165.310 109.017 105.861 1.00 48.99  ? 139 LEU B CB     1 
ATOM   8703  C  CG     . LEU B  1 139 ? 165.558 109.104 107.364 1.00 51.07  ? 139 LEU B CG     1 
ATOM   8704  C  CD1    . LEU B  1 139 ? 164.310 108.698 108.125 1.00 50.08  ? 139 LEU B CD1    1 
ATOM   8705  C  CD2    . LEU B  1 139 ? 166.735 108.240 107.767 1.00 53.17  ? 139 LEU B CD2    1 
ATOM   8706  H  H      . LEU B  1 139 ? 166.461 111.187 105.639 1.00 47.11  ? 139 LEU B H      1 
ATOM   8707  H  HA     . LEU B  1 139 ? 167.191 108.680 105.106 1.00 47.92  ? 139 LEU B HA     1 
ATOM   8708  H  HB2    . LEU B  1 139 ? 164.594 109.637 105.654 1.00 49.35  ? 139 LEU B HB2    1 
ATOM   8709  H  HB3    . LEU B  1 139 ? 165.018 108.113 105.668 1.00 49.16  ? 139 LEU B HB3    1 
ATOM   8710  H  HG     . LEU B  1 139 ? 165.765 110.022 107.594 1.00 50.46  ? 139 LEU B HG     1 
ATOM   8711  H  HD11   . LEU B  1 139 ? 164.476 108.795 109.075 1.00 50.12  ? 139 LEU B HD11   1 
ATOM   8712  H  HD12   . LEU B  1 139 ? 163.575 109.272 107.854 1.00 48.67  ? 139 LEU B HD12   1 
ATOM   8713  H  HD13   . LEU B  1 139 ? 164.102 107.775 107.916 1.00 48.65  ? 139 LEU B HD13   1 
ATOM   8714  H  HD21   . LEU B  1 139 ? 166.799 108.223 108.735 1.00 51.75  ? 139 LEU B HD21   1 
ATOM   8715  H  HD22   . LEU B  1 139 ? 166.598 107.343 107.426 1.00 52.45  ? 139 LEU B HD22   1 
ATOM   8716  H  HD23   . LEU B  1 139 ? 167.546 108.617 107.391 1.00 50.41  ? 139 LEU B HD23   1 
ATOM   8717  N  N      . GLY B  1 140 ? 165.884 110.345 102.799 1.00 52.80  ? 140 GLY B N      1 
ATOM   8718  C  CA     . GLY B  1 140 ? 165.341 110.332 101.460 1.00 55.26  ? 140 GLY B CA     1 
ATOM   8719  C  C      . GLY B  1 140 ? 166.333 110.116 100.346 1.00 52.33  ? 140 GLY B C      1 
ATOM   8720  O  O      . GLY B  1 140 ? 165.928 110.038 99.182  1.00 53.90  ? 140 GLY B O      1 
ATOM   8721  H  H      . GLY B  1 140 ? 166.088 111.130 103.085 1.00 51.15  ? 140 GLY B H      1 
ATOM   8722  H  HA2    . GLY B  1 140 ? 164.681 109.624 101.404 1.00 53.60  ? 140 GLY B HA2    1 
ATOM   8723  H  HA3    . GLY B  1 140 ? 164.889 111.174 101.298 1.00 55.34  ? 140 GLY B HA3    1 
ATOM   8724  N  N      . GLY B  1 141 ? 167.621 110.013 100.654 1.00 48.08  ? 141 GLY B N      1 
ATOM   8725  C  CA     . GLY B  1 141 ? 168.632 109.857 99.626  1.00 46.94  ? 141 GLY B CA     1 
ATOM   8726  C  C      . GLY B  1 141 ? 169.349 108.527 99.682  1.00 48.72  ? 141 GLY B C      1 
ATOM   8727  O  O      . GLY B  1 141 ? 168.889 107.602 100.359 1.00 55.31  ? 141 GLY B O      1 
ATOM   8728  H  H      . GLY B  1 141 ? 167.930 110.032 101.453 1.00 49.06  ? 141 GLY B H      1 
ATOM   8729  H  HA2    . GLY B  1 141 ? 168.223 109.952 98.752  1.00 47.59  ? 141 GLY B HA2    1 
ATOM   8730  H  HA3    . GLY B  1 141 ? 169.292 110.555 99.730  1.00 48.53  ? 141 GLY B HA3    1 
ATOM   8731  N  N      . GLY B  1 142 ? 170.450 108.413 98.944  1.00 47.59  ? 142 GLY B N      1 
ATOM   8732  C  CA     . GLY B  1 142 ? 171.226 107.198 98.926  1.00 47.59  ? 142 GLY B CA     1 
ATOM   8733  C  C      . GLY B  1 142 ? 172.357 107.223 99.926  1.00 48.78  ? 142 GLY B C      1 
ATOM   8734  O  O      . GLY B  1 142 ? 172.579 106.220 100.614 1.00 53.42  ? 142 GLY B O      1 
ATOM   8735  H  H      . GLY B  1 142 ? 170.764 109.030 98.435  1.00 48.48  ? 142 GLY B H      1 
ATOM   8736  H  HA2    . GLY B  1 142 ? 170.650 106.445 99.133  1.00 49.01  ? 142 GLY B HA2    1 
ATOM   8737  H  HA3    . GLY B  1 142 ? 171.579 107.061 98.025  1.00 49.03  ? 142 GLY B HA3    1 
ATOM   8738  N  N      . THR B  1 143 ? 173.171 108.284 99.890  1.00 46.38  ? 143 THR B N      1 
ATOM   8739  C  CA     . THR B  1 143 ? 174.342 108.350 100.746 1.00 45.40  ? 143 THR B CA     1 
ATOM   8740  C  C      . THR B  1 143 ? 173.937 108.400 102.213 1.00 46.91  ? 143 THR B C      1 
ATOM   8741  O  O      . THR B  1 143 ? 174.340 107.547 103.012 1.00 54.45  ? 143 THR B O      1 
ATOM   8742  C  CB     . THR B  1 143 ? 175.181 109.570 100.377 1.00 46.25  ? 143 THR B CB     1 
ATOM   8743  O  OG1    . THR B  1 143 ? 175.604 109.466 99.013  1.00 46.65  ? 143 THR B OG1    1 
ATOM   8744  C  CG2    . THR B  1 143 ? 176.399 109.674 101.276 1.00 49.02  ? 143 THR B CG2    1 
ATOM   8745  H  H      . THR B  1 143 ? 173.047 108.971 99.388  1.00 47.29  ? 143 THR B H      1 
ATOM   8746  H  HA     . THR B  1 143 ? 174.884 107.560 100.612 1.00 47.69  ? 143 THR B HA     1 
ATOM   8747  H  HB     . THR B  1 143 ? 174.646 110.370 100.490 1.00 47.22  ? 143 THR B HB     1 
ATOM   8748  H  HG1    . THR B  1 143 ? 176.077 110.128 98.807  1.00 47.73  ? 143 THR B HG1    1 
ATOM   8749  H  HG21   . THR B  1 143 ? 177.026 110.315 100.908 1.00 49.15  ? 143 THR B HG21   1 
ATOM   8750  H  HG22   . THR B  1 143 ? 176.833 108.811 101.347 1.00 48.50  ? 143 THR B HG22   1 
ATOM   8751  H  HG23   . THR B  1 143 ? 176.134 109.968 102.162 1.00 48.04  ? 143 THR B HG23   1 
ATOM   8752  N  N      . GLY B  1 144 ? 173.134 109.395 102.586 1.00 44.48  ? 144 GLY B N      1 
ATOM   8753  C  CA     . GLY B  1 144 ? 172.725 109.509 103.975 1.00 44.40  ? 144 GLY B CA     1 
ATOM   8754  C  C      . GLY B  1 144 ? 171.941 108.301 104.448 1.00 46.98  ? 144 GLY B C      1 
ATOM   8755  O  O      . GLY B  1 144 ? 172.202 107.754 105.523 1.00 48.46  ? 144 GLY B O      1 
ATOM   8756  H  H      . GLY B  1 144 ? 172.824 110.004 102.067 1.00 46.41  ? 144 GLY B H      1 
ATOM   8757  H  HA2    . GLY B  1 144 ? 173.510 109.600 104.535 1.00 45.45  ? 144 GLY B HA2    1 
ATOM   8758  H  HA3    . GLY B  1 144 ? 172.172 110.297 104.090 1.00 45.01  ? 144 GLY B HA3    1 
ATOM   8759  N  N      . SER B  1 145 ? 170.969 107.863 103.647 1.00 47.07  ? 145 SER B N      1 
ATOM   8760  C  CA     . SER B  1 145 ? 170.156 106.717 104.036 1.00 49.74  ? 145 SER B CA     1 
ATOM   8761  C  C      . SER B  1 145 ? 170.961 105.425 103.975 1.00 48.14  ? 145 SER B C      1 
ATOM   8762  O  O      . SER B  1 145 ? 170.927 104.614 104.906 1.00 53.81  ? 145 SER B O      1 
ATOM   8763  C  CB     . SER B  1 145 ? 168.926 106.617 103.136 1.00 52.40  ? 145 SER B CB     1 
ATOM   8764  O  OG     . SER B  1 145 ? 169.296 106.297 101.807 1.00 55.16  ? 145 SER B OG     1 
ATOM   8765  H  H      . SER B  1 145 ? 170.767 108.205 102.886 1.00 48.66  ? 145 SER B H      1 
ATOM   8766  H  HA     . SER B  1 145 ? 169.854 106.840 104.948 1.00 49.88  ? 145 SER B HA     1 
ATOM   8767  H  HB2    . SER B  1 145 ? 168.345 105.920 103.477 1.00 51.23  ? 145 SER B HB2    1 
ATOM   8768  H  HB3    . SER B  1 145 ? 168.460 107.467 103.140 1.00 51.81  ? 145 SER B HB3    1 
ATOM   8769  H  HG     . SER B  1 145 ? 168.610 106.230 101.326 1.00 53.99  ? 145 SER B HG     1 
ATOM   8770  N  N      . GLY B  1 146 ? 171.690 105.216 102.883 1.00 44.63  ? 146 GLY B N      1 
ATOM   8771  C  CA     . GLY B  1 146 ? 172.446 103.995 102.705 1.00 47.84  ? 146 GLY B CA     1 
ATOM   8772  C  C      . GLY B  1 146 ? 173.728 104.000 103.508 1.00 48.56  ? 146 GLY B C      1 
ATOM   8773  O  O      . GLY B  1 146 ? 173.952 103.115 104.338 1.00 55.86  ? 146 GLY B O      1 
ATOM   8774  H  H      . GLY B  1 146 ? 171.758 105.773 102.232 1.00 48.46  ? 146 GLY B H      1 
ATOM   8775  H  HA2    . GLY B  1 146 ? 171.916 103.245 103.003 1.00 51.46  ? 146 GLY B HA2    1 
ATOM   8776  H  HA3    . GLY B  1 146 ? 172.651 103.878 101.766 1.00 50.80  ? 146 GLY B HA3    1 
ATOM   8777  N  N      . MET B  1 147 ? 174.637 104.915 103.170 1.00 47.97  ? 147 MET B N      1 
ATOM   8778  C  CA     . MET B  1 147 ? 175.942 104.921 103.817 1.00 47.75  ? 147 MET B CA     1 
ATOM   8779  C  C      . MET B  1 147 ? 175.826 105.259 105.296 1.00 51.07  ? 147 MET B C      1 
ATOM   8780  O  O      . MET B  1 147 ? 176.566 104.705 106.116 1.00 55.37  ? 147 MET B O      1 
ATOM   8781  C  CB     . MET B  1 147 ? 176.867 105.912 103.119 1.00 51.93  ? 147 MET B CB     1 
ATOM   8782  C  CG     . MET B  1 147 ? 178.330 105.540 103.214 1.00 59.60  ? 147 MET B CG     1 
ATOM   8783  S  SD     . MET B  1 147 ? 179.409 106.977 103.273 1.00 90.85  ? 147 MET B SD     1 
ATOM   8784  C  CE     . MET B  1 147 ? 178.948 107.656 104.863 1.00 65.17  ? 147 MET B CE     1 
ATOM   8785  H  H      . MET B  1 147 ? 174.520 105.538 102.590 1.00 49.89  ? 147 MET B H      1 
ATOM   8786  H  HA     . MET B  1 147 ? 176.335 104.041 103.731 1.00 51.27  ? 147 MET B HA     1 
ATOM   8787  H  HB2    . MET B  1 147 ? 176.631 105.948 102.180 1.00 52.74  ? 147 MET B HB2    1 
ATOM   8788  H  HB3    . MET B  1 147 ? 176.751 106.784 103.523 1.00 53.84  ? 147 MET B HB3    1 
ATOM   8789  H  HG2    . MET B  1 147 ? 178.471 105.025 104.023 1.00 59.33  ? 147 MET B HG2    1 
ATOM   8790  H  HG3    . MET B  1 147 ? 178.573 105.014 102.438 1.00 58.37  ? 147 MET B HG3    1 
ATOM   8791  H  HE1    . MET B  1 147 ? 179.754 107.874 105.355 1.00 60.67  ? 147 MET B HE1    1 
ATOM   8792  H  HE2    . MET B  1 147 ? 178.433 106.994 105.350 1.00 62.29  ? 147 MET B HE2    1 
ATOM   8793  H  HE3    . MET B  1 147 ? 178.415 108.454 104.725 1.00 58.34  ? 147 MET B HE3    1 
ATOM   8794  N  N      . GLY B  1 148 ? 174.915 106.163 105.656 1.00 51.68  ? 148 GLY B N      1 
ATOM   8795  C  CA     . GLY B  1 148 ? 174.755 106.513 107.058 1.00 50.80  ? 148 GLY B CA     1 
ATOM   8796  C  C      . GLY B  1 148 ? 174.343 105.327 107.907 1.00 50.27  ? 148 GLY B C      1 
ATOM   8797  O  O      . GLY B  1 148 ? 174.889 105.099 108.988 1.00 53.66  ? 148 GLY B O      1 
ATOM   8798  H  H      . GLY B  1 148 ? 174.388 106.577 105.118 1.00 51.33  ? 148 GLY B H      1 
ATOM   8799  H  HA2    . GLY B  1 148 ? 175.594 106.858 107.399 1.00 51.30  ? 148 GLY B HA2    1 
ATOM   8800  H  HA3    . GLY B  1 148 ? 174.080 107.202 107.145 1.00 50.22  ? 148 GLY B HA3    1 
ATOM   8801  N  N      . THR B  1 149 ? 173.370 104.553 107.426 1.00 50.36  ? 149 THR B N      1 
ATOM   8802  C  CA     . THR B  1 149 ? 172.931 103.379 108.170 1.00 52.42  ? 149 THR B CA     1 
ATOM   8803  C  C      . THR B  1 149 ? 174.024 102.324 108.236 1.00 53.70  ? 149 THR B C      1 
ATOM   8804  O  O      . THR B  1 149 ? 174.098 101.573 109.218 1.00 58.23  ? 149 THR B O      1 
ATOM   8805  C  CB     . THR B  1 149 ? 171.670 102.793 107.538 1.00 53.61  ? 149 THR B CB     1 
ATOM   8806  O  OG1    . THR B  1 149 ? 171.902 102.533 106.149 1.00 54.15  ? 149 THR B OG1    1 
ATOM   8807  C  CG2    . THR B  1 149 ? 170.509 103.757 107.688 1.00 56.21  ? 149 THR B CG2    1 
ATOM   8808  H  H      . THR B  1 149 ? 172.956 104.684 106.684 1.00 51.59  ? 149 THR B H      1 
ATOM   8809  H  HA     . THR B  1 149 ? 172.713 103.645 109.076 1.00 53.35  ? 149 THR B HA     1 
ATOM   8810  H  HB     . THR B  1 149 ? 171.442 101.966 107.986 1.00 53.62  ? 149 THR B HB     1 
ATOM   8811  H  HG1    . THR B  1 149 ? 172.029 103.255 105.738 1.00 53.34  ? 149 THR B HG1    1 
ATOM   8812  H  HG21   . THR B  1 149 ? 170.748 104.622 107.324 1.00 53.88  ? 149 THR B HG21   1 
ATOM   8813  H  HG22   . THR B  1 149 ? 169.733 103.418 107.216 1.00 55.53  ? 149 THR B HG22   1 
ATOM   8814  H  HG23   . THR B  1 149 ? 170.287 103.862 108.626 1.00 54.04  ? 149 THR B HG23   1 
ATOM   8815  N  N      . LEU B  1 150 ? 174.870 102.242 107.212 1.00 49.79  ? 150 LEU B N      1 
ATOM   8816  C  CA     . LEU B  1 150 ? 175.992 101.312 107.261 1.00 51.18  ? 150 LEU B CA     1 
ATOM   8817  C  C      . LEU B  1 150 ? 176.967 101.675 108.374 1.00 54.32  ? 150 LEU B C      1 
ATOM   8818  O  O      . LEU B  1 150 ? 177.430 100.803 109.115 1.00 57.44  ? 150 LEU B O      1 
ATOM   8819  C  CB     . LEU B  1 150 ? 176.717 101.308 105.919 1.00 50.68  ? 150 LEU B CB     1 
ATOM   8820  C  CG     . LEU B  1 150 ? 177.908 100.358 105.787 1.00 54.02  ? 150 LEU B CG     1 
ATOM   8821  C  CD1    . LEU B  1 150 ? 177.454 98.922  105.954 1.00 56.33  ? 150 LEU B CD1    1 
ATOM   8822  C  CD2    . LEU B  1 150 ? 178.596 100.551 104.451 1.00 55.83  ? 150 LEU B CD2    1 
ATOM   8823  H  H      . LEU B  1 150 ? 174.815 102.703 106.489 1.00 52.03  ? 150 LEU B H      1 
ATOM   8824  H  HA     . LEU B  1 150 ? 175.659 100.419 107.426 1.00 53.25  ? 150 LEU B HA     1 
ATOM   8825  H  HB2    . LEU B  1 150 ? 176.085 101.070 105.226 1.00 52.78  ? 150 LEU B HB2    1 
ATOM   8826  H  HB3    . LEU B  1 150 ? 177.052 102.206 105.748 1.00 52.81  ? 150 LEU B HB3    1 
ATOM   8827  H  HG     . LEU B  1 150 ? 178.550 100.555 106.484 1.00 54.24  ? 150 LEU B HG     1 
ATOM   8828  H  HD11   . LEU B  1 150 ? 178.196 98.332  105.749 1.00 56.54  ? 150 LEU B HD11   1 
ATOM   8829  H  HD12   . LEU B  1 150 ? 176.717 98.755  105.347 1.00 55.20  ? 150 LEU B HD12   1 
ATOM   8830  H  HD13   . LEU B  1 150 ? 177.166 98.787  106.870 1.00 55.72  ? 150 LEU B HD13   1 
ATOM   8831  H  HD21   . LEU B  1 150 ? 178.947 101.454 104.405 1.00 56.20  ? 150 LEU B HD21   1 
ATOM   8832  H  HD22   . LEU B  1 150 ? 179.319 99.910  104.374 1.00 55.85  ? 150 LEU B HD22   1 
ATOM   8833  H  HD23   . LEU B  1 150 ? 177.950 100.410 103.743 1.00 55.29  ? 150 LEU B HD23   1 
ATOM   8834  N  N      . LEU B  1 151 ? 177.245 102.971 108.541 1.00 53.06  ? 151 LEU B N      1 
ATOM   8835  C  CA     . LEU B  1 151 ? 178.125 103.401 109.620 1.00 50.25  ? 151 LEU B CA     1 
ATOM   8836  C  C      . LEU B  1 151 ? 177.486 103.154 110.980 1.00 52.33  ? 151 LEU B C      1 
ATOM   8837  O  O      . LEU B  1 151 ? 178.170 102.776 111.933 1.00 55.93  ? 151 LEU B O      1 
ATOM   8838  C  CB     . LEU B  1 151 ? 178.483 104.876 109.447 1.00 50.53  ? 151 LEU B CB     1 
ATOM   8839  C  CG     . LEU B  1 151 ? 179.515 105.157 108.357 1.00 55.56  ? 151 LEU B CG     1 
ATOM   8840  C  CD1    . LEU B  1 151 ? 179.519 106.624 107.982 1.00 55.03  ? 151 LEU B CD1    1 
ATOM   8841  C  CD2    . LEU B  1 151 ? 180.894 104.724 108.819 1.00 57.99  ? 151 LEU B CD2    1 
ATOM   8842  H  H      . LEU B  1 151 ? 176.967 103.603 108.033 1.00 53.25  ? 151 LEU B H      1 
ATOM   8843  H  HA     . LEU B  1 151 ? 178.948 102.888 109.583 1.00 52.04  ? 151 LEU B HA     1 
ATOM   8844  H  HB2    . LEU B  1 151 ? 177.677 105.364 109.222 1.00 52.48  ? 151 LEU B HB2    1 
ATOM   8845  H  HB3    . LEU B  1 151 ? 178.844 105.206 110.283 1.00 51.04  ? 151 LEU B HB3    1 
ATOM   8846  H  HG     . LEU B  1 151 ? 179.288 104.644 107.567 1.00 55.13  ? 151 LEU B HG     1 
ATOM   8847  H  HD11   . LEU B  1 151 ? 180.197 106.773 107.305 1.00 54.33  ? 151 LEU B HD11   1 
ATOM   8848  H  HD12   . LEU B  1 151 ? 179.717 107.150 108.770 1.00 54.24  ? 151 LEU B HD12   1 
ATOM   8849  H  HD13   . LEU B  1 151 ? 178.645 106.863 107.635 1.00 54.46  ? 151 LEU B HD13   1 
ATOM   8850  H  HD21   . LEU B  1 151 ? 181.100 105.174 109.654 1.00 55.24  ? 151 LEU B HD21   1 
ATOM   8851  H  HD22   . LEU B  1 151 ? 181.538 104.961 108.132 1.00 56.19  ? 151 LEU B HD22   1 
ATOM   8852  H  HD23   . LEU B  1 151 ? 180.902 103.768 108.962 1.00 55.87  ? 151 LEU B HD23   1 
ATOM   8853  N  N      . ILE B  1 152 ? 176.176 103.380 111.091 1.00 51.82  ? 152 ILE B N      1 
ATOM   8854  C  CA     . ILE B  1 152 ? 175.482 103.118 112.350 1.00 51.73  ? 152 ILE B CA     1 
ATOM   8855  C  C      . ILE B  1 152 ? 175.667 101.663 112.759 1.00 53.64  ? 152 ILE B C      1 
ATOM   8856  O  O      . ILE B  1 152 ? 175.973 101.361 113.917 1.00 59.48  ? 152 ILE B O      1 
ATOM   8857  C  CB     . ILE B  1 152 ? 173.992 103.488 112.224 1.00 53.15  ? 152 ILE B CB     1 
ATOM   8858  C  CG1    . ILE B  1 152 ? 173.794 104.979 112.505 1.00 57.51  ? 152 ILE B CG1    1 
ATOM   8859  C  CG2    . ILE B  1 152 ? 173.148 102.632 113.165 1.00 56.42  ? 152 ILE B CG2    1 
ATOM   8860  C  CD1    . ILE B  1 152 ? 172.371 105.467 112.309 1.00 56.98  ? 152 ILE B CD1    1 
ATOM   8861  H  H      . ILE B  1 152 ? 175.671 103.665 110.455 1.00 53.37  ? 152 ILE B H      1 
ATOM   8862  H  HA     . ILE B  1 152 ? 175.872 103.675 113.036 1.00 53.24  ? 152 ILE B HA     1 
ATOM   8863  H  HB     . ILE B  1 152 ? 173.708 103.311 111.315 1.00 53.83  ? 152 ILE B HB     1 
ATOM   8864  H  HG12   . ILE B  1 152 ? 174.042 105.157 113.425 1.00 56.65  ? 152 ILE B HG12   1 
ATOM   8865  H  HG13   . ILE B  1 152 ? 174.366 105.486 111.907 1.00 55.17  ? 152 ILE B HG13   1 
ATOM   8866  H  HG21   . ILE B  1 152 ? 173.088 101.734 112.799 1.00 56.14  ? 152 ILE B HG21   1 
ATOM   8867  H  HG22   . ILE B  1 152 ? 172.258 103.007 113.234 1.00 55.67  ? 152 ILE B HG22   1 
ATOM   8868  H  HG23   . ILE B  1 152 ? 173.564 102.620 114.041 1.00 56.56  ? 152 ILE B HG23   1 
ATOM   8869  H  HD11   . ILE B  1 152 ? 172.051 105.171 111.443 1.00 54.64  ? 152 ILE B HD11   1 
ATOM   8870  H  HD12   . ILE B  1 152 ? 171.810 105.105 113.012 1.00 57.22  ? 152 ILE B HD12   1 
ATOM   8871  H  HD13   . ILE B  1 152 ? 172.360 106.435 112.354 1.00 55.75  ? 152 ILE B HD13   1 
ATOM   8872  N  N      . SER B  1 153 ? 175.481 100.741 111.814 1.00 50.90  ? 153 SER B N      1 
ATOM   8873  C  CA     . SER B  1 153 ? 175.647 99.327  112.125 1.00 52.03  ? 153 SER B CA     1 
ATOM   8874  C  C      . SER B  1 153 ? 177.081 99.019  112.532 1.00 47.74  ? 153 SER B C      1 
ATOM   8875  O  O      . SER B  1 153 ? 177.317 98.256  113.476 1.00 51.55  ? 153 SER B O      1 
ATOM   8876  C  CB     . SER B  1 153 ? 175.240 98.478  110.922 1.00 55.19  ? 153 SER B CB     1 
ATOM   8877  O  OG     . SER B  1 153 ? 175.353 97.096  111.211 1.00 61.36  ? 153 SER B OG     1 
ATOM   8878  H  H      . SER B  1 153 ? 175.263 100.907 110.999 1.00 52.65  ? 153 SER B H      1 
ATOM   8879  H  HA     . SER B  1 153 ? 175.068 99.097  112.866 1.00 53.12  ? 153 SER B HA     1 
ATOM   8880  H  HB2    . SER B  1 153 ? 174.319 98.679  110.692 1.00 54.42  ? 153 SER B HB2    1 
ATOM   8881  H  HB3    . SER B  1 153 ? 175.822 98.693  110.177 1.00 54.01  ? 153 SER B HB3    1 
ATOM   8882  H  HG     . SER B  1 153 ? 174.847 96.894  111.850 1.00 58.78  ? 153 SER B HG     1 
ATOM   8883  N  N      . LYS B  1 154 ? 178.054 99.600  111.830 1.00 46.46  ? 154 LYS B N      1 
ATOM   8884  C  CA     . LYS B  1 154 ? 179.453 99.329  112.141 1.00 48.89  ? 154 LYS B CA     1 
ATOM   8885  C  C      . LYS B  1 154 ? 179.823 99.844  113.526 1.00 51.33  ? 154 LYS B C      1 
ATOM   8886  O  O      . LYS B  1 154 ? 180.483 99.141  114.299 1.00 53.70  ? 154 LYS B O      1 
ATOM   8887  C  CB     . LYS B  1 154 ? 180.354 99.962  111.083 1.00 53.34  ? 154 LYS B CB     1 
ATOM   8888  C  CG     . LYS B  1 154 ? 180.274 99.304  109.718 1.00 53.63  ? 154 LYS B CG     1 
ATOM   8889  C  CD     . LYS B  1 154 ? 181.022 97.986  109.695 1.00 54.79  ? 154 LYS B CD     1 
ATOM   8890  C  CE     . LYS B  1 154 ? 181.010 97.371  108.306 1.00 56.83  ? 154 LYS B CE     1 
ATOM   8891  N  NZ     . LYS B  1 154 ? 179.643 96.954  107.900 1.00 53.99  ? 154 LYS B NZ     1 
ATOM   8892  H  H      . LYS B  1 154 ? 177.932 100.150 111.182 1.00 50.88  ? 154 LYS B H      1 
ATOM   8893  H  HA     . LYS B  1 154 ? 179.596 98.372  112.129 1.00 50.17  ? 154 LYS B HA     1 
ATOM   8894  H  HB2    . LYS B  1 154 ? 180.101 100.891 110.977 1.00 53.59  ? 154 LYS B HB2    1 
ATOM   8895  H  HB3    . LYS B  1 154 ? 181.273 99.903  111.385 1.00 52.88  ? 154 LYS B HB3    1 
ATOM   8896  H  HG2    . LYS B  1 154 ? 179.345 99.130  109.499 1.00 53.25  ? 154 LYS B HG2    1 
ATOM   8897  H  HG3    . LYS B  1 154 ? 180.672 99.890  109.056 1.00 53.73  ? 154 LYS B HG3    1 
ATOM   8898  H  HD2    . LYS B  1 154 ? 181.944 98.137  109.952 1.00 53.48  ? 154 LYS B HD2    1 
ATOM   8899  H  HD3    . LYS B  1 154 ? 180.598 97.366  110.309 1.00 54.21  ? 154 LYS B HD3    1 
ATOM   8900  H  HE2    . LYS B  1 154 ? 181.338 98.017  107.670 1.00 56.29  ? 154 LYS B HE2    1 
ATOM   8901  H  HE3    . LYS B  1 154 ? 181.575 96.580  108.309 1.00 57.14  ? 154 LYS B HE3    1 
ATOM   8902  H  HZ1    . LYS B  1 154 ? 179.105 97.666  107.888 1.00 53.63  ? 154 LYS B HZ1    1 
ATOM   8903  H  HZ2    . LYS B  1 154 ? 179.667 96.603  107.082 1.00 54.54  ? 154 LYS B HZ2    1 
ATOM   8904  H  HZ3    . LYS B  1 154 ? 179.320 96.355  108.466 1.00 55.10  ? 154 LYS B HZ3    1 
ATOM   8905  N  N      . ILE B  1 155 ? 179.410 101.067 113.855 1.00 54.02  ? 155 ILE B N      1 
ATOM   8906  C  CA     . ILE B  1 155 ? 179.784 101.655 115.137 1.00 52.41  ? 155 ILE B CA     1 
ATOM   8907  C  C      . ILE B  1 155 ? 179.066 100.950 116.279 1.00 53.03  ? 155 ILE B C      1 
ATOM   8908  O  O      . ILE B  1 155 ? 179.671 100.630 117.308 1.00 54.35  ? 155 ILE B O      1 
ATOM   8909  C  CB     . ILE B  1 155 ? 179.493 103.166 115.132 1.00 53.93  ? 155 ILE B CB     1 
ATOM   8910  C  CG1    . ILE B  1 155 ? 180.412 103.876 114.134 1.00 53.19  ? 155 ILE B CG1    1 
ATOM   8911  C  CG2    . ILE B  1 155 ? 179.649 103.746 116.526 1.00 54.74  ? 155 ILE B CG2    1 
ATOM   8912  C  CD1    . ILE B  1 155 ? 180.073 105.325 113.889 1.00 53.59  ? 155 ILE B CD1    1 
ATOM   8913  H  H      . ILE B  1 155 ? 178.920 101.570 113.360 1.00 53.75  ? 155 ILE B H      1 
ATOM   8914  H  HA     . ILE B  1 155 ? 180.736 101.542 115.266 1.00 52.31  ? 155 ILE B HA     1 
ATOM   8915  H  HB     . ILE B  1 155 ? 178.576 103.303 114.848 1.00 53.62  ? 155 ILE B HB     1 
ATOM   8916  H  HG12   . ILE B  1 155 ? 181.321 103.838 114.475 1.00 51.61  ? 155 ILE B HG12   1 
ATOM   8917  H  HG13   . ILE B  1 155 ? 180.368 103.410 113.285 1.00 53.50  ? 155 ILE B HG13   1 
ATOM   8918  H  HG21   . ILE B  1 155 ? 180.476 103.402 116.915 1.00 52.82  ? 155 ILE B HG21   1 
ATOM   8919  H  HG22   . ILE B  1 155 ? 178.898 103.482 117.073 1.00 52.43  ? 155 ILE B HG22   1 
ATOM   8920  H  HG23   . ILE B  1 155 ? 179.713 104.712 116.480 1.00 51.74  ? 155 ILE B HG23   1 
ATOM   8921  H  HD11   . ILE B  1 155 ? 180.597 105.649 113.140 1.00 52.46  ? 155 ILE B HD11   1 
ATOM   8922  H  HD12   . ILE B  1 155 ? 179.128 105.394 113.685 1.00 52.15  ? 155 ILE B HD12   1 
ATOM   8923  H  HD13   . ILE B  1 155 ? 180.281 105.840 114.683 1.00 51.05  ? 155 ILE B HD13   1 
ATOM   8924  N  N      . ARG B  1 156 ? 177.766 100.697 116.118 1.00 52.86  ? 156 ARG B N      1 
ATOM   8925  C  CA     . ARG B  1 156 ? 177.020 100.009 117.166 1.00 51.85  ? 156 ARG B CA     1 
ATOM   8926  C  C      . ARG B  1 156 ? 177.577 98.614  117.408 1.00 53.18  ? 156 ARG B C      1 
ATOM   8927  O  O      . ARG B  1 156 ? 177.521 98.112  118.541 1.00 56.11  ? 156 ARG B O      1 
ATOM   8928  C  CB     . ARG B  1 156 ? 175.537 99.946  116.796 1.00 55.28  ? 156 ARG B CB     1 
ATOM   8929  C  CG     . ARG B  1 156 ? 174.670 99.128  117.743 1.00 55.83  ? 156 ARG B CG     1 
ATOM   8930  C  CD     . ARG B  1 156 ? 174.874 99.511  119.202 1.00 59.83  ? 156 ARG B CD     1 
ATOM   8931  N  NE     . ARG B  1 156 ? 174.697 100.937 119.448 1.00 64.09  ? 156 ARG B NE     1 
ATOM   8932  C  CZ     . ARG B  1 156 ? 173.589 101.495 119.922 1.00 64.39  ? 156 ARG B CZ     1 
ATOM   8933  N  NH1    . ARG B  1 156 ? 172.510 100.778 120.189 1.00 63.77  ? 156 ARG B NH1    1 
ATOM   8934  N  NH2    . ARG B  1 156 ? 173.566 102.806 120.136 1.00 61.91  ? 156 ARG B NH2    1 
ATOM   8935  H  H      . ARG B  1 156 ? 177.304 100.906 115.425 1.00 53.95  ? 156 ARG B H      1 
ATOM   8936  H  HA     . ARG B  1 156 ? 177.103 100.515 117.989 1.00 53.80  ? 156 ARG B HA     1 
ATOM   8937  H  HB2    . ARG B  1 156 ? 175.180 100.846 116.788 1.00 55.59  ? 156 ARG B HB2    1 
ATOM   8938  H  HB3    . ARG B  1 156 ? 175.461 99.558  115.916 1.00 54.81  ? 156 ARG B HB3    1 
ATOM   8939  H  HG2    . ARG B  1 156 ? 173.737 99.277  117.523 1.00 56.46  ? 156 ARG B HG2    1 
ATOM   8940  H  HG3    . ARG B  1 156 ? 174.889 98.189  117.644 1.00 55.82  ? 156 ARG B HG3    1 
ATOM   8941  H  HD2    . ARG B  1 156 ? 174.240 99.021  119.745 1.00 60.20  ? 156 ARG B HD2    1 
ATOM   8942  H  HD3    . ARG B  1 156 ? 175.774 99.279  119.469 1.00 58.69  ? 156 ARG B HD3    1 
ATOM   8943  H  HE     . ARG B  1 156 ? 175.354 101.458 119.262 1.00 61.40  ? 156 ARG B HE     1 
ATOM   8944  H  HH11   . ARG B  1 156 ? 172.507 99.930  120.058 1.00 63.35  ? 156 ARG B HH11   1 
ATOM   8945  H  HH12   . ARG B  1 156 ? 171.806 101.166 120.496 1.00 62.70  ? 156 ARG B HH12   1 
ATOM   8946  H  HH21   . ARG B  1 156 ? 172.855 103.179 120.442 1.00 62.66  ? 156 ARG B HH21   1 
ATOM   8947  H  HH22   . ARG B  1 156 ? 174.263 103.282 119.966 1.00 62.78  ? 156 ARG B HH22   1 
ATOM   8948  N  N      . GLU B  1 157 ? 178.120 97.973  116.369 1.00 51.62  ? 157 GLU B N      1 
ATOM   8949  C  CA     . GLU B  1 157 ? 178.773 96.688  116.572 1.00 51.13  ? 157 GLU B CA     1 
ATOM   8950  C  C      . GLU B  1 157 ? 180.134 96.838  117.238 1.00 48.58  ? 157 GLU B C      1 
ATOM   8951  O  O      . GLU B  1 157 ? 180.600 95.907  117.905 1.00 52.07  ? 157 GLU B O      1 
ATOM   8952  C  CB     . GLU B  1 157 ? 178.928 95.975  115.229 1.00 58.28  ? 157 GLU B CB     1 
ATOM   8953  C  CG     . GLU B  1 157 ? 179.545 94.588  115.316 1.00 63.67  ? 157 GLU B CG     1 
ATOM   8954  C  CD     . GLU B  1 157 ? 179.613 93.894  113.969 1.00 70.68  ? 157 GLU B CD     1 
ATOM   8955  O  OE1    . GLU B  1 157 ? 179.211 94.511  112.960 1.00 65.00  ? 157 GLU B OE1    1 
ATOM   8956  O  OE2    . GLU B  1 157 ? 180.067 92.731  113.920 1.00 78.10  ? 157 GLU B OE2    1 
ATOM   8957  H  H      . GLU B  1 157 ? 178.125 98.262  115.567 1.00 53.23  ? 157 GLU B H      1 
ATOM   8958  H  HA     . GLU B  1 157 ? 178.221 96.133  117.143 1.00 53.47  ? 157 GLU B HA     1 
ATOM   8959  H  HB2    . GLU B  1 157 ? 178.053 95.883  114.819 1.00 57.06  ? 157 GLU B HB2    1 
ATOM   8960  H  HB3    . GLU B  1 157 ? 179.499 96.514  114.655 1.00 57.02  ? 157 GLU B HB3    1 
ATOM   8961  H  HG2    . GLU B  1 157 ? 180.449 94.663  115.659 1.00 61.65  ? 157 GLU B HG2    1 
ATOM   8962  H  HG3    . GLU B  1 157 ? 179.008 94.041  115.910 1.00 62.18  ? 157 GLU B HG3    1 
ATOM   8963  N  N      . GLU B  1 158 ? 180.775 97.990  117.068 1.00 47.81  ? 158 GLU B N      1 
ATOM   8964  C  CA     . GLU B  1 158 ? 182.098 98.241  117.621 1.00 51.16  ? 158 GLU B CA     1 
ATOM   8965  C  C      . GLU B  1 158 ? 182.062 98.991  118.944 1.00 50.20  ? 158 GLU B C      1 
ATOM   8966  O  O      . GLU B  1 158 ? 183.012 98.887  119.727 1.00 50.28  ? 158 GLU B O      1 
ATOM   8967  C  CB     . GLU B  1 158 ? 182.942 99.033  116.616 1.00 55.10  ? 158 GLU B CB     1 
ATOM   8968  C  CG     . GLU B  1 158 ? 184.426 99.052  116.922 1.00 60.40  ? 158 GLU B CG     1 
ATOM   8969  C  CD     . GLU B  1 158 ? 185.246 99.629  115.787 1.00 65.08  ? 158 GLU B CD     1 
ATOM   8970  O  OE1    . GLU B  1 158 ? 184.720 100.486 115.046 1.00 62.08  ? 158 GLU B OE1    1 
ATOM   8971  O  OE2    . GLU B  1 158 ? 186.408 99.198  115.615 1.00 66.89  ? 158 GLU B OE2    1 
ATOM   8972  H  H      . GLU B  1 158 ? 180.457 98.658  116.627 1.00 51.56  ? 158 GLU B H      1 
ATOM   8973  H  HA     . GLU B  1 158 ? 182.539 97.392  117.773 1.00 52.81  ? 158 GLU B HA     1 
ATOM   8974  H  HB2    . GLU B  1 158 ? 182.827 98.637  115.739 1.00 54.96  ? 158 GLU B HB2    1 
ATOM   8975  H  HB3    . GLU B  1 158 ? 182.631 99.951  116.605 1.00 55.29  ? 158 GLU B HB3    1 
ATOM   8976  H  HG2    . GLU B  1 158 ? 184.577 99.603  117.702 1.00 59.43  ? 158 GLU B HG2    1 
ATOM   8977  H  HG3    . GLU B  1 158 ? 184.725 98.145  117.083 1.00 58.77  ? 158 GLU B HG3    1 
ATOM   8978  N  N      . TYR B  1 159 ? 180.993 99.737  119.213 1.00 51.14  ? 159 TYR B N      1 
ATOM   8979  C  CA     . TYR B  1 159 ? 180.803 100.449 120.477 1.00 50.13  ? 159 TYR B CA     1 
ATOM   8980  C  C      . TYR B  1 159 ? 179.401 100.151 120.994 1.00 50.77  ? 159 TYR B C      1 
ATOM   8981  O  O      . TYR B  1 159 ? 178.514 101.011 120.964 1.00 54.09  ? 159 TYR B O      1 
ATOM   8982  C  CB     . TYR B  1 159 ? 181.016 101.952 120.296 1.00 49.23  ? 159 TYR B CB     1 
ATOM   8983  C  CG     . TYR B  1 159 ? 182.408 102.319 119.840 1.00 44.31  ? 159 TYR B CG     1 
ATOM   8984  C  CD1    . TYR B  1 159 ? 182.724 102.378 118.493 1.00 44.12  ? 159 TYR B CD1    1 
ATOM   8985  C  CD2    . TYR B  1 159 ? 183.404 102.608 120.758 1.00 47.16  ? 159 TYR B CD2    1 
ATOM   8986  C  CE1    . TYR B  1 159 ? 183.992 102.713 118.072 1.00 45.58  ? 159 TYR B CE1    1 
ATOM   8987  C  CE2    . TYR B  1 159 ? 184.676 102.944 120.347 1.00 50.52  ? 159 TYR B CE2    1 
ATOM   8988  C  CZ     . TYR B  1 159 ? 184.965 102.996 119.002 1.00 50.18  ? 159 TYR B CZ     1 
ATOM   8989  O  OH     . TYR B  1 159 ? 186.232 103.332 118.587 1.00 52.02  ? 159 TYR B OH     1 
ATOM   8990  H  H      . TYR B  1 159 ? 180.346 99.855  118.659 1.00 51.81  ? 159 TYR B H      1 
ATOM   8991  H  HA     . TYR B  1 159 ? 181.445 100.130 121.127 1.00 49.86  ? 159 TYR B HA     1 
ATOM   8992  H  HB2    . TYR B  1 159 ? 180.392 102.277 119.630 1.00 49.52  ? 159 TYR B HB2    1 
ATOM   8993  H  HB3    . TYR B  1 159 ? 180.855 102.394 121.144 1.00 49.29  ? 159 TYR B HB3    1 
ATOM   8994  H  HD1    . TYR B  1 159 ? 182.069 102.188 117.862 1.00 48.82  ? 159 TYR B HD1    1 
ATOM   8995  H  HD2    . TYR B  1 159 ? 183.211 102.574 121.667 1.00 48.17  ? 159 TYR B HD2    1 
ATOM   8996  H  HE1    . TYR B  1 159 ? 184.190 102.749 117.165 1.00 49.18  ? 159 TYR B HE1    1 
ATOM   8997  H  HE2    . TYR B  1 159 ? 185.335 103.136 120.975 1.00 49.83  ? 159 TYR B HE2    1 
ATOM   8998  H  HH     . TYR B  1 159 ? 186.693 103.582 119.245 1.00 51.39  ? 159 TYR B HH     1 
ATOM   8999  N  N      . PRO B  1 160 ? 179.164 98.924  121.468 1.00 49.03  ? 160 PRO B N      1 
ATOM   9000  C  CA     . PRO B  1 160 ? 177.798 98.547  121.880 1.00 52.12  ? 160 PRO B CA     1 
ATOM   9001  C  C      . PRO B  1 160 ? 177.212 99.404  122.982 1.00 57.82  ? 160 PRO B C      1 
ATOM   9002  O  O      . PRO B  1 160 ? 176.000 99.653  122.967 1.00 54.51  ? 160 PRO B O      1 
ATOM   9003  C  CB     . PRO B  1 160 ? 177.966 97.087  122.329 1.00 50.87  ? 160 PRO B CB     1 
ATOM   9004  C  CG     . PRO B  1 160 ? 179.251 96.627  121.719 1.00 51.01  ? 160 PRO B CG     1 
ATOM   9005  C  CD     . PRO B  1 160 ? 180.127 97.831  121.674 1.00 49.31  ? 160 PRO B CD     1 
ATOM   9006  H  HA     . PRO B  1 160 ? 177.218 98.575  121.105 1.00 52.76  ? 160 PRO B HA     1 
ATOM   9007  H  HB2    . PRO B  1 160 ? 178.013 97.052  123.293 1.00 52.09  ? 160 PRO B HB2    1 
ATOM   9008  H  HB3    . PRO B  1 160 ? 177.223 96.560  121.996 1.00 51.30  ? 160 PRO B HB3    1 
ATOM   9009  H  HG2    . PRO B  1 160 ? 179.644 95.937  122.276 1.00 51.52  ? 160 PRO B HG2    1 
ATOM   9010  H  HG3    . PRO B  1 160 ? 179.086 96.292  120.824 1.00 50.95  ? 160 PRO B HG3    1 
ATOM   9011  H  HD2    . PRO B  1 160 ? 180.598 97.938  122.516 1.00 50.07  ? 160 PRO B HD2    1 
ATOM   9012  H  HD3    . PRO B  1 160 ? 180.741 97.772  120.928 1.00 50.11  ? 160 PRO B HD3    1 
ATOM   9013  N  N      . ASP B  1 161 ? 178.027 99.858  123.931 1.00 58.05  ? 161 ASP B N      1 
ATOM   9014  C  CA     . ASP B  1 161 ? 177.511 100.517 125.125 1.00 56.27  ? 161 ASP B CA     1 
ATOM   9015  C  C      . ASP B  1 161 ? 177.443 102.033 125.006 1.00 56.94  ? 161 ASP B C      1 
ATOM   9016  O  O      . ASP B  1 161 ? 176.911 102.683 125.912 1.00 59.48  ? 161 ASP B O      1 
ATOM   9017  C  CB     . ASP B  1 161 ? 178.370 100.148 126.339 1.00 60.44  ? 161 ASP B CB     1 
ATOM   9018  C  CG     . ASP B  1 161 ? 179.828 100.509 126.151 1.00 64.61  ? 161 ASP B CG     1 
ATOM   9019  O  OD1    . ASP B  1 161 ? 180.185 101.009 125.063 1.00 63.85  ? 161 ASP B OD1    1 
ATOM   9020  O  OD2    . ASP B  1 161 ? 180.610 100.298 127.098 1.00 64.05  ? 161 ASP B OD2    1 
ATOM   9021  H  H      . ASP B  1 161 ? 178.902 99.804  123.888 1.00 56.45  ? 161 ASP B H      1 
ATOM   9022  H  HA     . ASP B  1 161 ? 176.610 100.194 125.294 1.00 57.19  ? 161 ASP B HA     1 
ATOM   9023  H  HB2    . ASP B  1 161 ? 178.039 100.626 127.115 1.00 60.56  ? 161 ASP B HB2    1 
ATOM   9024  H  HB3    . ASP B  1 161 ? 178.312 99.191  126.487 1.00 60.00  ? 161 ASP B HB3    1 
ATOM   9025  N  N      . ARG B  1 162 ? 177.966 102.611 123.932 1.00 54.22  ? 162 ARG B N      1 
ATOM   9026  C  CA     . ARG B  1 162 ? 177.911 104.050 123.739 1.00 51.72  ? 162 ARG B CA     1 
ATOM   9027  C  C      . ARG B  1 162 ? 176.590 104.440 123.088 1.00 52.10  ? 162 ARG B C      1 
ATOM   9028  O  O      . ARG B  1 162 ? 176.027 103.695 122.283 1.00 53.45  ? 162 ARG B O      1 
ATOM   9029  C  CB     . ARG B  1 162 ? 179.081 104.526 122.880 1.00 50.17  ? 162 ARG B CB     1 
ATOM   9030  C  CG     . ARG B  1 162 ? 180.450 104.208 123.460 1.00 52.71  ? 162 ARG B CG     1 
ATOM   9031  C  CD     . ARG B  1 162 ? 180.657 104.840 124.827 1.00 58.45  ? 162 ARG B CD     1 
ATOM   9032  N  NE     . ARG B  1 162 ? 180.433 103.893 125.912 1.00 62.59  ? 162 ARG B NE     1 
ATOM   9033  C  CZ     . ARG B  1 162 ? 180.640 104.161 127.194 1.00 63.80  ? 162 ARG B CZ     1 
ATOM   9034  N  NH1    . ARG B  1 162 ? 181.058 105.350 127.594 1.00 60.85  ? 162 ARG B NH1    1 
ATOM   9035  N  NH2    . ARG B  1 162 ? 180.420 103.211 128.099 1.00 64.84  ? 162 ARG B NH2    1 
ATOM   9036  H  H      . ARG B  1 162 ? 178.358 102.188 123.295 1.00 54.90  ? 162 ARG B H      1 
ATOM   9037  H  HA     . ARG B  1 162 ? 177.965 104.490 124.599 1.00 54.44  ? 162 ARG B HA     1 
ATOM   9038  H  HB2    . ARG B  1 162 ? 179.022 104.096 122.014 1.00 51.44  ? 162 ARG B HB2    1 
ATOM   9039  H  HB3    . ARG B  1 162 ? 179.019 105.487 122.776 1.00 51.03  ? 162 ARG B HB3    1 
ATOM   9040  H  HG2    . ARG B  1 162 ? 180.538 103.248 123.556 1.00 54.67  ? 162 ARG B HG2    1 
ATOM   9041  H  HG3    . ARG B  1 162 ? 181.135 104.549 122.864 1.00 52.26  ? 162 ARG B HG3    1 
ATOM   9042  H  HD2    . ARG B  1 162 ? 181.564 105.169 124.893 1.00 57.35  ? 162 ARG B HD2    1 
ATOM   9043  H  HD3    . ARG B  1 162 ? 180.026 105.569 124.935 1.00 56.92  ? 162 ARG B HD3    1 
ATOM   9044  H  HE     . ARG B  1 162 ? 180.214 103.089 125.701 1.00 61.18  ? 162 ARG B HE     1 
ATOM   9045  H  HH11   . ARG B  1 162 ? 181.204 105.973 127.019 1.00 59.53  ? 162 ARG B HH11   1 
ATOM   9046  H  HH12   . ARG B  1 162 ? 181.184 105.502 128.431 1.00 61.62  ? 162 ARG B HH12   1 
ATOM   9047  H  HH21   . ARG B  1 162 ? 180.149 102.434 127.851 1.00 62.69  ? 162 ARG B HH21   1 
ATOM   9048  H  HH22   . ARG B  1 162 ? 180.550 103.375 128.934 1.00 64.68  ? 162 ARG B HH22   1 
ATOM   9049  N  N      . ILE B  1 163 ? 176.101 105.622 123.447 1.00 53.64  ? 163 ILE B N      1 
ATOM   9050  C  CA     . ILE B  1 163 ? 174.797 106.083 122.985 1.00 57.09  ? 163 ILE B CA     1 
ATOM   9051  C  C      . ILE B  1 163 ? 174.942 106.636 121.572 1.00 57.44  ? 163 ILE B C      1 
ATOM   9052  O  O      . ILE B  1 163 ? 175.785 107.501 121.313 1.00 56.60  ? 163 ILE B O      1 
ATOM   9053  C  CB     . ILE B  1 163 ? 174.213 107.134 123.940 1.00 59.26  ? 163 ILE B CB     1 
ATOM   9054  C  CG1    . ILE B  1 163 ? 172.730 107.354 123.651 1.00 63.64  ? 163 ILE B CG1    1 
ATOM   9055  C  CG2    . ILE B  1 163 ? 174.962 108.447 123.820 1.00 56.83  ? 163 ILE B CG2    1 
ATOM   9056  C  CD1    . ILE B  1 163 ? 172.042 108.228 124.671 1.00 61.17  ? 163 ILE B CD1    1 
ATOM   9057  H  H      . ILE B  1 163 ? 176.506 106.177 123.963 1.00 55.02  ? 163 ILE B H      1 
ATOM   9058  H  HA     . ILE B  1 163 ? 174.190 105.331 122.955 1.00 57.24  ? 163 ILE B HA     1 
ATOM   9059  H  HB     . ILE B  1 163 ? 174.306 106.813 124.850 1.00 58.53  ? 163 ILE B HB     1 
ATOM   9060  H  HG12   . ILE B  1 163 ? 172.639 107.780 122.785 1.00 60.57  ? 163 ILE B HG12   1 
ATOM   9061  H  HG13   . ILE B  1 163 ? 172.282 106.494 123.645 1.00 62.71  ? 163 ILE B HG13   1 
ATOM   9062  H  HG21   . ILE B  1 163 ? 174.799 108.976 124.616 1.00 57.11  ? 163 ILE B HG21   1 
ATOM   9063  H  HG22   . ILE B  1 163 ? 175.907 108.260 123.735 1.00 56.33  ? 163 ILE B HG22   1 
ATOM   9064  H  HG23   . ILE B  1 163 ? 174.647 108.921 123.035 1.00 56.74  ? 163 ILE B HG23   1 
ATOM   9065  H  HD11   . ILE B  1 163 ? 171.095 108.270 124.466 1.00 61.09  ? 163 ILE B HD11   1 
ATOM   9066  H  HD12   . ILE B  1 163 ? 172.173 107.843 125.552 1.00 61.19  ? 163 ILE B HD12   1 
ATOM   9067  H  HD13   . ILE B  1 163 ? 172.429 109.117 124.639 1.00 61.71  ? 163 ILE B HD13   1 
ATOM   9068  N  N      . MET B  1 164 ? 174.126 106.128 120.653 1.00 59.44  ? 164 MET B N      1 
ATOM   9069  C  CA     . MET B  1 164 ? 174.101 106.582 119.268 1.00 54.49  ? 164 MET B CA     1 
ATOM   9070  C  C      . MET B  1 164 ? 172.823 107.379 119.046 1.00 56.65  ? 164 MET B C      1 
ATOM   9071  O  O      . MET B  1 164 ? 171.721 106.842 119.195 1.00 62.19  ? 164 MET B O      1 
ATOM   9072  C  CB     . MET B  1 164 ? 174.174 105.394 118.308 1.00 55.86  ? 164 MET B CB     1 
ATOM   9073  C  CG     . MET B  1 164 ? 174.059 105.744 116.829 1.00 58.68  ? 164 MET B CG     1 
ATOM   9074  S  SD     . MET B  1 164 ? 175.534 106.507 116.134 1.00 83.13  ? 164 MET B SD     1 
ATOM   9075  C  CE     . MET B  1 164 ? 176.668 105.121 116.141 1.00 60.63  ? 164 MET B CE     1 
ATOM   9076  H  H      . MET B  1 164 ? 173.566 105.496 120.814 1.00 59.12  ? 164 MET B H      1 
ATOM   9077  H  HA     . MET B  1 164 ? 174.865 107.153 119.104 1.00 54.86  ? 164 MET B HA     1 
ATOM   9078  H  HB2    . MET B  1 164 ? 175.023 104.945 118.436 1.00 56.92  ? 164 MET B HB2    1 
ATOM   9079  H  HB3    . MET B  1 164 ? 173.449 104.786 118.517 1.00 58.77  ? 164 MET B HB3    1 
ATOM   9080  H  HG2    . MET B  1 164 ? 173.898 104.926 116.334 1.00 59.38  ? 164 MET B HG2    1 
ATOM   9081  H  HG3    . MET B  1 164 ? 173.318 106.354 116.698 1.00 59.08  ? 164 MET B HG3    1 
ATOM   9082  H  HE1    . MET B  1 164 ? 177.482 105.376 115.679 1.00 56.41  ? 164 MET B HE1    1 
ATOM   9083  H  HE2    . MET B  1 164 ? 176.251 104.372 115.688 1.00 58.09  ? 164 MET B HE2    1 
ATOM   9084  H  HE3    . MET B  1 164 ? 176.869 104.882 117.059 1.00 56.93  ? 164 MET B HE3    1 
ATOM   9085  N  N      . ASN B  1 165 ? 172.973 108.654 118.694 1.00 52.89  ? 165 ASN B N      1 
ATOM   9086  C  CA     . ASN B  1 165 ? 171.846 109.528 118.405 1.00 52.88  ? 165 ASN B CA     1 
ATOM   9087  C  C      . ASN B  1 165 ? 171.979 110.063 116.988 1.00 52.87  ? 165 ASN B C      1 
ATOM   9088  O  O      . ASN B  1 165 ? 173.074 110.429 116.553 1.00 55.79  ? 165 ASN B O      1 
ATOM   9089  C  CB     . ASN B  1 165 ? 171.762 110.691 119.403 1.00 50.77  ? 165 ASN B CB     1 
ATOM   9090  C  CG     . ASN B  1 165 ? 172.882 111.694 119.231 1.00 56.10  ? 165 ASN B CG     1 
ATOM   9091  O  OD1    . ASN B  1 165 ? 173.986 111.345 118.821 1.00 67.90  ? 165 ASN B OD1    1 
ATOM   9092  N  ND2    . ASN B  1 165 ? 172.601 112.952 119.549 1.00 54.05  ? 165 ASN B ND2    1 
ATOM   9093  H  H      . ASN B  1 165 ? 173.735 109.041 118.614 1.00 54.81  ? 165 ASN B H      1 
ATOM   9094  H  HA     . ASN B  1 165 ? 171.024 109.020 118.460 1.00 55.31  ? 165 ASN B HA     1 
ATOM   9095  H  HB2    . ASN B  1 165 ? 170.922 111.157 119.273 1.00 52.08  ? 165 ASN B HB2    1 
ATOM   9096  H  HB3    . ASN B  1 165 ? 171.810 110.341 120.304 1.00 53.48  ? 165 ASN B HB3    1 
ATOM   9097  H  HD21   . ASN B  1 165 ? 171.816 113.158 119.834 1.00 54.33  ? 165 ASN B HD21   1 
ATOM   9098  H  HD22   . ASN B  1 165 ? 173.204 113.560 119.470 1.00 54.93  ? 165 ASN B HD22   1 
ATOM   9099  N  N      . THR B  1 166 ? 170.857 110.104 116.272 1.00 51.25  ? 166 THR B N      1 
ATOM   9100  C  CA     . THR B  1 166 ? 170.826 110.519 114.879 1.00 46.48  ? 166 THR B CA     1 
ATOM   9101  C  C      . THR B  1 166 ? 169.832 111.654 114.693 1.00 47.09  ? 166 THR B C      1 
ATOM   9102  O  O      . THR B  1 166 ? 168.754 111.653 115.294 1.00 52.82  ? 166 THR B O      1 
ATOM   9103  C  CB     . THR B  1 166 ? 170.445 109.354 113.964 1.00 49.72  ? 166 THR B CB     1 
ATOM   9104  O  OG1    . THR B  1 166 ? 171.351 108.264 114.167 1.00 53.81  ? 166 THR B OG1    1 
ATOM   9105  C  CG2    . THR B  1 166 ? 170.494 109.783 112.514 1.00 51.16  ? 166 THR B CG2    1 
ATOM   9106  H  H      . THR B  1 166 ? 170.086 109.884 116.580 1.00 52.28  ? 166 THR B H      1 
ATOM   9107  H  HA     . THR B  1 166 ? 171.702 110.837 114.616 1.00 49.15  ? 166 THR B HA     1 
ATOM   9108  H  HB     . THR B  1 166 ? 169.542 109.069 114.168 1.00 49.96  ? 166 THR B HB     1 
ATOM   9109  H  HG1    . THR B  1 166 ? 172.131 108.500 113.965 1.00 53.16  ? 166 THR B HG1    1 
ATOM   9110  H  HG21   . THR B  1 166 ? 170.469 109.000 111.942 1.00 51.04  ? 166 THR B HG21   1 
ATOM   9111  H  HG22   . THR B  1 166 ? 171.312 110.275 112.343 1.00 49.93  ? 166 THR B HG22   1 
ATOM   9112  H  HG23   . THR B  1 166 ? 169.735 110.351 112.310 1.00 50.25  ? 166 THR B HG23   1 
ATOM   9113  N  N      . PHE B  1 167 ? 170.202 112.617 113.856 1.00 45.93  ? 167 PHE B N      1 
ATOM   9114  C  CA     . PHE B  1 167 ? 169.338 113.731 113.471 1.00 48.58  ? 167 PHE B CA     1 
ATOM   9115  C  C      . PHE B  1 167 ? 169.039 113.571 111.983 1.00 46.30  ? 167 PHE B C      1 
ATOM   9116  O  O      . PHE B  1 167 ? 169.815 114.001 111.127 1.00 47.69  ? 167 PHE B O      1 
ATOM   9117  C  CB     . PHE B  1 167 ? 169.996 115.068 113.775 1.00 47.72  ? 167 PHE B CB     1 
ATOM   9118  C  CG     . PHE B  1 167 ? 170.195 115.325 115.239 1.00 47.55  ? 167 PHE B CG     1 
ATOM   9119  C  CD1    . PHE B  1 167 ? 171.335 114.882 115.886 1.00 49.84  ? 167 PHE B CD1    1 
ATOM   9120  C  CD2    . PHE B  1 167 ? 169.241 116.010 115.969 1.00 48.11  ? 167 PHE B CD2    1 
ATOM   9121  C  CE1    . PHE B  1 167 ? 171.519 115.120 117.233 1.00 52.95  ? 167 PHE B CE1    1 
ATOM   9122  C  CE2    . PHE B  1 167 ? 169.420 116.251 117.314 1.00 49.82  ? 167 PHE B CE2    1 
ATOM   9123  C  CZ     . PHE B  1 167 ? 170.560 115.805 117.947 1.00 51.97  ? 167 PHE B CZ     1 
ATOM   9124  H  H      . PHE B  1 167 ? 170.975 112.649 113.485 1.00 47.42  ? 167 PHE B H      1 
ATOM   9125  H  HA     . PHE B  1 167 ? 168.503 113.680 113.959 1.00 48.41  ? 167 PHE B HA     1 
ATOM   9126  H  HB2    . PHE B  1 167 ? 170.865 115.091 113.348 1.00 47.30  ? 167 PHE B HB2    1 
ATOM   9127  H  HB3    . PHE B  1 167 ? 169.436 115.777 113.425 1.00 48.16  ? 167 PHE B HB3    1 
ATOM   9128  H  HD1    . PHE B  1 167 ? 171.984 114.420 115.408 1.00 48.95  ? 167 PHE B HD1    1 
ATOM   9129  H  HD2    . PHE B  1 167 ? 168.471 116.314 115.547 1.00 47.88  ? 167 PHE B HD2    1 
ATOM   9130  H  HE1    . PHE B  1 167 ? 172.289 114.819 117.659 1.00 52.48  ? 167 PHE B HE1    1 
ATOM   9131  H  HE2    . PHE B  1 167 ? 168.772 116.713 117.793 1.00 48.69  ? 167 PHE B HE2    1 
ATOM   9132  H  HZ     . PHE B  1 167 ? 170.681 115.967 118.854 1.00 52.02  ? 167 PHE B HZ     1 
ATOM   9133  N  N      . SER B  1 168 ? 167.899 112.957 111.683 1.00 42.84  ? 168 SER B N      1 
ATOM   9134  C  CA     . SER B  1 168 ? 167.550 112.555 110.328 1.00 45.82  ? 168 SER B CA     1 
ATOM   9135  C  C      . SER B  1 168 ? 166.473 113.469 109.762 1.00 44.54  ? 168 SER B C      1 
ATOM   9136  O  O      . SER B  1 168 ? 165.465 113.735 110.426 1.00 49.60  ? 168 SER B O      1 
ATOM   9137  C  CB     . SER B  1 168 ? 167.062 111.106 110.314 1.00 49.14  ? 168 SER B CB     1 
ATOM   9138  O  OG     . SER B  1 168 ? 165.876 110.967 111.075 1.00 52.17  ? 168 SER B OG     1 
ATOM   9139  H  H      . SER B  1 168 ? 167.301 112.755 112.263 1.00 45.56  ? 168 SER B H      1 
ATOM   9140  H  HA     . SER B  1 168 ? 168.332 112.616 109.760 1.00 46.45  ? 168 SER B HA     1 
ATOM   9141  H  HB2    . SER B  1 168 ? 166.884 110.842 109.399 1.00 48.63  ? 168 SER B HB2    1 
ATOM   9142  H  HB3    . SER B  1 168 ? 167.747 110.540 110.698 1.00 48.22  ? 168 SER B HB3    1 
ATOM   9143  H  HG     . SER B  1 168 ? 165.267 111.442 110.744 1.00 50.62  ? 168 SER B HG     1 
ATOM   9144  N  N      . VAL B  1 169 ? 166.682 113.935 108.535 1.00 40.40  ? 169 VAL B N      1 
ATOM   9145  C  CA     . VAL B  1 169 ? 165.680 114.706 107.811 1.00 41.76  ? 169 VAL B CA     1 
ATOM   9146  C  C      . VAL B  1 169 ? 164.764 113.727 107.091 1.00 47.46  ? 169 VAL B C      1 
ATOM   9147  O  O      . VAL B  1 169 ? 165.204 112.981 106.209 1.00 56.21  ? 169 VAL B O      1 
ATOM   9148  C  CB     . VAL B  1 169 ? 166.333 115.689 106.830 1.00 41.88  ? 169 VAL B CB     1 
ATOM   9149  C  CG1    . VAL B  1 169 ? 165.282 116.358 105.967 1.00 40.93  ? 169 VAL B CG1    1 
ATOM   9150  C  CG2    . VAL B  1 169 ? 167.127 116.732 107.593 1.00 42.74  ? 169 VAL B CG2    1 
ATOM   9151  H  H      . VAL B  1 169 ? 167.411 113.817 108.095 1.00 43.90  ? 169 VAL B H      1 
ATOM   9152  H  HA     . VAL B  1 169 ? 165.150 115.214 108.440 1.00 43.19  ? 169 VAL B HA     1 
ATOM   9153  H  HB     . VAL B  1 169 ? 166.940 115.207 106.250 1.00 44.31  ? 169 VAL B HB     1 
ATOM   9154  H  HG11   . VAL B  1 169 ? 165.527 117.287 105.839 1.00 40.56  ? 169 VAL B HG11   1 
ATOM   9155  H  HG12   . VAL B  1 169 ? 164.427 116.309 106.414 1.00 41.90  ? 169 VAL B HG12   1 
ATOM   9156  H  HG13   . VAL B  1 169 ? 165.242 115.900 105.111 1.00 42.11  ? 169 VAL B HG13   1 
ATOM   9157  H  HG21   . VAL B  1 169 ? 167.833 116.292 108.088 1.00 43.51  ? 169 VAL B HG21   1 
ATOM   9158  H  HG22   . VAL B  1 169 ? 167.507 117.364 106.965 1.00 43.42  ? 169 VAL B HG22   1 
ATOM   9159  H  HG23   . VAL B  1 169 ? 166.530 117.195 108.200 1.00 43.76  ? 169 VAL B HG23   1 
ATOM   9160  N  N      . VAL B  1 170 ? 163.488 113.734 107.463 1.00 47.83  ? 170 VAL B N      1 
ATOM   9161  C  CA     . VAL B  1 170 ? 162.531 112.719 107.034 1.00 48.74  ? 170 VAL B CA     1 
ATOM   9162  C  C      . VAL B  1 170 ? 161.760 113.218 105.816 1.00 54.83  ? 170 VAL B C      1 
ATOM   9163  O  O      . VAL B  1 170 ? 161.493 114.423 105.706 1.00 54.73  ? 170 VAL B O      1 
ATOM   9164  C  CB     . VAL B  1 170 ? 161.578 112.358 108.184 1.00 52.05  ? 170 VAL B CB     1 
ATOM   9165  C  CG1    . VAL B  1 170 ? 160.647 111.225 107.793 1.00 57.38  ? 170 VAL B CG1    1 
ATOM   9166  C  CG2    . VAL B  1 170 ? 162.372 111.983 109.423 1.00 51.24  ? 170 VAL B CG2    1 
ATOM   9167  H  H      . VAL B  1 170 ? 163.146 114.327 107.979 1.00 48.76  ? 170 VAL B H      1 
ATOM   9168  H  HA     . VAL B  1 170 ? 163.020 111.921 106.787 1.00 49.09  ? 170 VAL B HA     1 
ATOM   9169  H  HB     . VAL B  1 170 ? 161.033 113.134 108.405 1.00 51.83  ? 170 VAL B HB     1 
ATOM   9170  H  HG11   . VAL B  1 170 ? 160.000 111.110 108.499 1.00 56.45  ? 170 VAL B HG11   1 
ATOM   9171  H  HG12   . VAL B  1 170 ? 160.192 111.434 106.967 1.00 55.59  ? 170 VAL B HG12   1 
ATOM   9172  H  HG13   . VAL B  1 170 ? 161.167 110.415 107.681 1.00 54.32  ? 170 VAL B HG13   1 
ATOM   9173  H  HG21   . VAL B  1 170 ? 161.784 111.532 110.047 1.00 51.97  ? 170 VAL B HG21   1 
ATOM   9174  H  HG22   . VAL B  1 170 ? 163.096 111.392 109.165 1.00 49.58  ? 170 VAL B HG22   1 
ATOM   9175  H  HG23   . VAL B  1 170 ? 162.731 112.790 109.824 1.00 50.91  ? 170 VAL B HG23   1 
ATOM   9176  N  N      . PRO B  1 171 ? 161.380 112.340 104.886 1.00 59.37  ? 171 PRO B N      1 
ATOM   9177  C  CA     . PRO B  1 171 ? 160.573 112.783 103.744 1.00 58.35  ? 171 PRO B CA     1 
ATOM   9178  C  C      . PRO B  1 171 ? 159.257 113.408 104.184 1.00 60.12  ? 171 PRO B C      1 
ATOM   9179  O  O      . PRO B  1 171 ? 158.624 112.964 105.143 1.00 61.70  ? 171 PRO B O      1 
ATOM   9180  C  CB     . PRO B  1 171 ? 160.345 111.491 102.950 1.00 55.97  ? 171 PRO B CB     1 
ATOM   9181  C  CG     . PRO B  1 171 ? 160.716 110.381 103.875 1.00 57.05  ? 171 PRO B CG     1 
ATOM   9182  C  CD     . PRO B  1 171 ? 161.784 110.933 104.741 1.00 57.84  ? 171 PRO B CD     1 
ATOM   9183  H  HA     . PRO B  1 171 ? 161.067 113.415 103.200 1.00 57.63  ? 171 PRO B HA     1 
ATOM   9184  H  HB2    . PRO B  1 171 ? 159.411 111.425 102.699 1.00 56.17  ? 171 PRO B HB2    1 
ATOM   9185  H  HB3    . PRO B  1 171 ? 160.915 111.484 102.168 1.00 56.48  ? 171 PRO B HB3    1 
ATOM   9186  H  HG2    . PRO B  1 171 ? 159.946 110.130 104.406 1.00 56.39  ? 171 PRO B HG2    1 
ATOM   9187  H  HG3    . PRO B  1 171 ? 161.047 109.626 103.366 1.00 56.57  ? 171 PRO B HG3    1 
ATOM   9188  H  HD2    . PRO B  1 171 ? 161.796 110.477 105.592 1.00 56.07  ? 171 PRO B HD2    1 
ATOM   9189  H  HD3    . PRO B  1 171 ? 162.642 110.873 104.295 1.00 55.18  ? 171 PRO B HD3    1 
ATOM   9190  N  N      . SER B  1 172 ? 158.848 114.451 103.463 1.00 61.27  ? 172 SER B N      1 
ATOM   9191  C  CA     . SER B  1 172 ? 157.624 115.177 103.757 1.00 61.88  ? 172 SER B CA     1 
ATOM   9192  C  C      . SER B  1 172 ? 156.427 114.513 103.090 1.00 63.45  ? 172 SER B C      1 
ATOM   9193  O  O      . SER B  1 172 ? 156.567 113.817 102.080 1.00 64.80  ? 172 SER B O      1 
ATOM   9194  C  CB     . SER B  1 172 ? 157.747 116.622 103.282 1.00 58.93  ? 172 SER B CB     1 
ATOM   9195  O  OG     . SER B  1 172 ? 158.805 117.288 103.948 1.00 62.55  ? 172 SER B OG     1 
ATOM   9196  H  H      . SER B  1 172 ? 159.276 114.761 102.785 1.00 60.53  ? 172 SER B H      1 
ATOM   9197  H  HA     . SER B  1 172 ? 157.482 115.180 104.715 1.00 61.53  ? 172 SER B HA     1 
ATOM   9198  H  HB2    . SER B  1 172 ? 157.922 116.627 102.329 1.00 59.77  ? 172 SER B HB2    1 
ATOM   9199  H  HB3    . SER B  1 172 ? 156.917 117.087 103.468 1.00 59.28  ? 172 SER B HB3    1 
ATOM   9200  H  HG     . SER B  1 172 ? 159.523 116.864 103.842 1.00 62.16  ? 172 SER B HG     1 
ATOM   9201  N  N      . PRO B  1 173 ? 155.226 114.711 103.638 1.00 61.70  ? 173 PRO B N      1 
ATOM   9202  C  CA     . PRO B  1 173 ? 154.031 114.106 103.038 1.00 61.96  ? 173 PRO B CA     1 
ATOM   9203  C  C      . PRO B  1 173 ? 153.508 114.895 101.851 1.00 58.07  ? 173 PRO B C      1 
ATOM   9204  O  O      . PRO B  1 173 ? 152.995 114.327 100.882 1.00 58.67  ? 173 PRO B O      1 
ATOM   9205  C  CB     . PRO B  1 173 ? 153.027 114.126 104.192 1.00 61.74  ? 173 PRO B CB     1 
ATOM   9206  C  CG     . PRO B  1 173 ? 153.390 115.365 104.939 1.00 59.13  ? 173 PRO B CG     1 
ATOM   9207  C  CD     . PRO B  1 173 ? 154.888 115.510 104.829 1.00 57.50  ? 173 PRO B CD     1 
ATOM   9208  H  HA     . PRO B  1 173 ? 154.207 113.191 102.773 1.00 61.55  ? 173 PRO B HA     1 
ATOM   9209  H  HB2    . PRO B  1 173 ? 152.120 114.186 103.845 1.00 60.70  ? 173 PRO B HB2    1 
ATOM   9210  H  HB3    . PRO B  1 173 ? 153.137 113.339 104.748 1.00 61.57  ? 173 PRO B HB3    1 
ATOM   9211  H  HG2    . PRO B  1 173 ? 152.970 116.158 104.553 1.00 58.85  ? 173 PRO B HG2    1 
ATOM   9212  H  HG3    . PRO B  1 173 ? 153.113 115.244 105.853 1.00 59.68  ? 173 PRO B HG3    1 
ATOM   9213  H  HD2    . PRO B  1 173 ? 155.123 116.439 104.686 1.00 58.02  ? 173 PRO B HD2    1 
ATOM   9214  H  HD3    . PRO B  1 173 ? 155.324 115.149 105.615 1.00 58.45  ? 173 PRO B HD3    1 
ATOM   9215  N  N      . LYS B  1 174 ? 153.632 116.219 101.933 1.00 57.72  ? 174 LYS B N      1 
ATOM   9216  C  CA     . LYS B  1 174 ? 153.004 117.089 100.945 1.00 57.94  ? 174 LYS B CA     1 
ATOM   9217  C  C      . LYS B  1 174 ? 153.661 116.944 99.577  1.00 53.85  ? 174 LYS B C      1 
ATOM   9218  O  O      . LYS B  1 174 ? 152.973 116.774 98.564  1.00 53.61  ? 174 LYS B O      1 
ATOM   9219  C  CB     . LYS B  1 174 ? 153.073 118.538 101.425 1.00 62.75  ? 174 LYS B CB     1 
ATOM   9220  C  CG     . LYS B  1 174 ? 152.106 119.481 100.736 1.00 63.33  ? 174 LYS B CG     1 
ATOM   9221  C  CD     . LYS B  1 174 ? 152.140 120.845 101.407 1.00 66.78  ? 174 LYS B CD     1 
ATOM   9222  C  CE     . LYS B  1 174 ? 151.197 121.834 100.742 1.00 68.44  ? 174 LYS B CE     1 
ATOM   9223  N  NZ     . LYS B  1 174 ? 151.177 123.150 101.444 1.00 68.44  ? 174 LYS B NZ     1 
ATOM   9224  H  H      . LYS B  1 174 ? 154.068 116.632 102.548 1.00 59.04  ? 174 LYS B H      1 
ATOM   9225  H  HA     . LYS B  1 174 ? 152.069 116.843 100.864 1.00 58.05  ? 174 LYS B HA     1 
ATOM   9226  H  HB2    . LYS B  1 174 ? 152.889 118.565 102.377 1.00 61.43  ? 174 LYS B HB2    1 
ATOM   9227  H  HB3    . LYS B  1 174 ? 153.968 118.870 101.256 1.00 61.84  ? 174 LYS B HB3    1 
ATOM   9228  H  HG2    . LYS B  1 174 ? 152.370 119.589 99.809  1.00 62.66  ? 174 LYS B HG2    1 
ATOM   9229  H  HG3    . LYS B  1 174 ? 151.203 119.118 100.791 1.00 61.94  ? 174 LYS B HG3    1 
ATOM   9230  H  HD2    . LYS B  1 174 ? 151.876 120.748 102.335 1.00 65.88  ? 174 LYS B HD2    1 
ATOM   9231  H  HD3    . LYS B  1 174 ? 153.041 121.200 101.352 1.00 66.10  ? 174 LYS B HD3    1 
ATOM   9232  H  HE2    . LYS B  1 174 ? 151.487 121.984 99.829  1.00 68.09  ? 174 LYS B HE2    1 
ATOM   9233  H  HE3    . LYS B  1 174 ? 150.297 121.472 100.753 1.00 67.35  ? 174 LYS B HE3    1 
ATOM   9234  H  HZ1    . LYS B  1 174 ? 150.647 123.718 101.010 1.00 68.35  ? 174 LYS B HZ1    1 
ATOM   9235  H  HZ2    . LYS B  1 174 ? 150.873 123.048 102.274 1.00 68.36  ? 174 LYS B HZ2    1 
ATOM   9236  H  HZ3    . LYS B  1 174 ? 151.999 123.491 101.478 1.00 67.96  ? 174 LYS B HZ3    1 
ATOM   9237  N  N      . VAL B  1 175 ? 154.992 117.011 99.527  1.00 53.90  ? 175 VAL B N      1 
ATOM   9238  C  CA     . VAL B  1 175 ? 155.725 116.949 98.267  1.00 53.10  ? 175 VAL B CA     1 
ATOM   9239  C  C      . VAL B  1 175 ? 157.102 116.343 98.516  1.00 55.32  ? 175 VAL B C      1 
ATOM   9240  O  O      . VAL B  1 175 ? 157.626 116.380 99.633  1.00 56.34  ? 175 VAL B O      1 
ATOM   9241  C  CB     . VAL B  1 175 ? 155.833 118.350 97.618  1.00 54.57  ? 175 VAL B CB     1 
ATOM   9242  C  CG1    . VAL B  1 175 ? 156.624 119.301 98.496  1.00 53.62  ? 175 VAL B CG1    1 
ATOM   9243  C  CG2    . VAL B  1 175 ? 156.454 118.265 96.244  1.00 55.39  ? 175 VAL B CG2    1 
ATOM   9244  H  H      . VAL B  1 175 ? 155.492 117.108 100.217 1.00 56.31  ? 175 VAL B H      1 
ATOM   9245  H  HA     . VAL B  1 175 ? 155.251 116.371 97.653  1.00 53.60  ? 175 VAL B HA     1 
ATOM   9246  H  HB     . VAL B  1 175 ? 154.939 118.712 97.518  1.00 54.54  ? 175 VAL B HB     1 
ATOM   9247  H  HG11   . VAL B  1 175 ? 156.334 119.204 99.416  1.00 55.31  ? 175 VAL B HG11   1 
ATOM   9248  H  HG12   . VAL B  1 175 ? 157.569 119.099 98.417  1.00 53.48  ? 175 VAL B HG12   1 
ATOM   9249  H  HG13   . VAL B  1 175 ? 156.449 120.203 98.189  1.00 53.37  ? 175 VAL B HG13   1 
ATOM   9250  H  HG21   . VAL B  1 175 ? 156.338 119.125 95.813  1.00 54.92  ? 175 VAL B HG21   1 
ATOM   9251  H  HG22   . VAL B  1 175 ? 156.009 117.572 95.733  1.00 54.95  ? 175 VAL B HG22   1 
ATOM   9252  H  HG23   . VAL B  1 175 ? 157.400 118.068 96.334  1.00 54.84  ? 175 VAL B HG23   1 
ATOM   9253  N  N      . SER B  1 176 ? 157.690 115.795 97.454  1.00 52.79  ? 176 SER B N      1 
ATOM   9254  C  CA     . SER B  1 176 ? 158.920 115.018 97.507  1.00 55.69  ? 176 SER B CA     1 
ATOM   9255  C  C      . SER B  1 176 ? 160.061 115.738 96.795  1.00 57.25  ? 176 SER B C      1 
ATOM   9256  O  O      . SER B  1 176 ? 159.837 116.540 95.884  1.00 56.65  ? 176 SER B O      1 
ATOM   9257  C  CB     . SER B  1 176 ? 158.694 113.649 96.858  1.00 53.78  ? 176 SER B CB     1 
ATOM   9258  O  OG     . SER B  1 176 ? 159.902 112.919 96.721  1.00 59.70  ? 176 SER B OG     1 
ATOM   9259  H  H      . SER B  1 176 ? 157.371 115.849 96.660  1.00 53.64  ? 176 SER B H      1 
ATOM   9260  H  HA     . SER B  1 176 ? 159.176 114.875 98.432  1.00 55.83  ? 176 SER B HA     1 
ATOM   9261  H  HB2    . SER B  1 176 ? 158.063 113.144 97.396  1.00 54.49  ? 176 SER B HB2    1 
ATOM   9262  H  HB3    . SER B  1 176 ? 158.322 113.791 95.976  1.00 53.69  ? 176 SER B HB3    1 
ATOM   9263  H  HG     . SER B  1 176 ? 160.280 112.832 97.465  1.00 59.94  ? 176 SER B HG     1 
ATOM   9264  N  N      . ASP B  1 177 ? 161.290 115.473 97.247  1.00 53.22  ? 177 ASP B N      1 
ATOM   9265  C  CA     . ASP B  1 177 ? 162.499 115.865 96.530  1.00 52.40  ? 177 ASP B CA     1 
ATOM   9266  C  C      . ASP B  1 177 ? 163.149 114.696 95.799  1.00 53.35  ? 177 ASP B C      1 
ATOM   9267  O  O      . ASP B  1 177 ? 164.289 114.824 95.338  1.00 55.76  ? 177 ASP B O      1 
ATOM   9268  C  CB     . ASP B  1 177 ? 163.525 116.463 97.479  1.00 66.58  ? 177 ASP B CB     1 
ATOM   9269  C  CG     . ASP B  1 177 ? 162.977 117.758 98.075  1.00 66.58  ? 177 ASP B CG     1 
ATOM   9270  O  OD1    . ASP B  1 177 ? 161.892 118.194 97.604  1.00 66.58  ? 177 ASP B OD1    1 
ATOM   9271  O  OD2    . ASP B  1 177 ? 163.647 118.298 98.995  1.00 66.58  ? 177 ASP B OD2    1 
ATOM   9272  H  H      . ASP B  1 177 ? 161.454 115.065 97.984  1.00 55.52  ? 177 ASP B H      1 
ATOM   9273  H  HA     . ASP B  1 177 ? 162.280 116.544 95.874  1.00 54.84  ? 177 ASP B HA     1 
ATOM   9274  H  HB2    . ASP B  1 177 ? 163.734 115.755 98.280  1.00 66.58  ? 177 ASP B HB2    1 
ATOM   9275  H  HB3    . ASP B  1 177 ? 164.444 116.676 96.933  1.00 66.58  ? 177 ASP B HB3    1 
ATOM   9276  N  N      . THR B  1 178 ? 162.485 113.545 95.740  1.00 51.18  ? 178 THR B N      1 
ATOM   9277  C  CA     . THR B  1 178 ? 163.077 112.362 95.131  1.00 48.99  ? 178 THR B CA     1 
ATOM   9278  C  C      . THR B  1 178 ? 162.025 111.277 94.935  1.00 48.88  ? 178 THR B C      1 
ATOM   9279  O  O      . THR B  1 178 ? 161.261 110.971 95.855  1.00 54.14  ? 178 THR B O      1 
ATOM   9280  C  CB     . THR B  1 178 ? 164.246 111.850 95.985  1.00 53.05  ? 178 THR B CB     1 
ATOM   9281  O  OG1    . THR B  1 178 ? 165.357 112.740 95.831  1.00 58.95  ? 178 THR B OG1    1 
ATOM   9282  C  CG2    . THR B  1 178 ? 164.657 110.466 95.527  1.00 52.44  ? 178 THR B CG2    1 
ATOM   9283  H  H      . THR B  1 178 ? 161.690 113.427 96.043  1.00 53.61  ? 178 THR B H      1 
ATOM   9284  H  HA     . THR B  1 178 ? 163.418 112.605 94.252  1.00 51.15  ? 178 THR B HA     1 
ATOM   9285  H  HB     . THR B  1 178 ? 163.974 111.814 96.905  1.00 54.00  ? 178 THR B HB     1 
ATOM   9286  H  HG1    . THR B  1 178 ? 165.240 113.423 96.305  1.00 57.19  ? 178 THR B HG1    1 
ATOM   9287  H  HG21   . THR B  1 178 ? 164.078 109.802 95.934  1.00 53.19  ? 178 THR B HG21   1 
ATOM   9288  H  HG22   . THR B  1 178 ? 165.570 110.299 95.823  1.00 52.03  ? 178 THR B HG22   1 
ATOM   9289  H  HG23   . THR B  1 178 ? 164.617 110.390 94.567  1.00 51.84  ? 178 THR B HG23   1 
ATOM   9290  N  N      . VAL B  1 179 ? 161.994 110.679 93.742  1.00 44.52  ? 179 VAL B N      1 
ATOM   9291  C  CA     . VAL B  1 179 ? 160.948 109.726 93.391  1.00 44.45  ? 179 VAL B CA     1 
ATOM   9292  C  C      . VAL B  1 179 ? 161.049 108.438 94.196  1.00 48.06  ? 179 VAL B C      1 
ATOM   9293  O  O      . VAL B  1 179 ? 160.036 107.758 94.395  1.00 50.93  ? 179 VAL B O      1 
ATOM   9294  C  CB     . VAL B  1 179 ? 160.998 109.434 91.878  1.00 43.82  ? 179 VAL B CB     1 
ATOM   9295  C  CG1    . VAL B  1 179 ? 160.110 108.252 91.525  1.00 47.59  ? 179 VAL B CG1    1 
ATOM   9296  C  CG2    . VAL B  1 179 ? 160.585 110.668 91.094  1.00 45.27  ? 179 VAL B CG2    1 
ATOM   9297  H  H      . VAL B  1 179 ? 162.570 110.808 93.127  1.00 46.89  ? 179 VAL B H      1 
ATOM   9298  H  HA     . VAL B  1 179 ? 160.084 110.123 93.581  1.00 46.63  ? 179 VAL B HA     1 
ATOM   9299  H  HB     . VAL B  1 179 ? 161.907 109.211 91.625  1.00 45.22  ? 179 VAL B HB     1 
ATOM   9300  H  HG11   . VAL B  1 179 ? 160.614 107.431 91.639  1.00 46.79  ? 179 VAL B HG11   1 
ATOM   9301  H  HG12   . VAL B  1 179 ? 159.337 108.250 92.108  1.00 47.56  ? 179 VAL B HG12   1 
ATOM   9302  H  HG13   . VAL B  1 179 ? 159.825 108.336 90.601  1.00 47.08  ? 179 VAL B HG13   1 
ATOM   9303  H  HG21   . VAL B  1 179 ? 160.603 110.472 90.146  1.00 46.23  ? 179 VAL B HG21   1 
ATOM   9304  H  HG22   . VAL B  1 179 ? 159.685 110.918 91.363  1.00 45.33  ? 179 VAL B HG22   1 
ATOM   9305  H  HG23   . VAL B  1 179 ? 161.198 111.391 91.298  1.00 45.78  ? 179 VAL B HG23   1 
ATOM   9306  N  N      . VAL B  1 180 ? 162.238 108.094 94.686  1.00 50.27  ? 180 VAL B N      1 
ATOM   9307  C  CA     . VAL B  1 180 ? 162.464 106.800 95.318  1.00 49.28  ? 180 VAL B CA     1 
ATOM   9308  C  C      . VAL B  1 180 ? 162.569 106.969 96.827  1.00 50.70  ? 180 VAL B C      1 
ATOM   9309  O  O      . VAL B  1 180 ? 163.219 106.168 97.508  1.00 53.99  ? 180 VAL B O      1 
ATOM   9310  C  CB     . VAL B  1 180 ? 163.727 106.127 94.752  1.00 49.11  ? 180 VAL B CB     1 
ATOM   9311  C  CG1    . VAL B  1 180 ? 163.548 105.823 93.279  1.00 47.67  ? 180 VAL B CG1    1 
ATOM   9312  C  CG2    . VAL B  1 180 ? 164.938 107.008 94.966  1.00 50.21  ? 180 VAL B CG2    1 
ATOM   9313  H  H      . VAL B  1 180 ? 162.932 108.604 94.669  1.00 50.20  ? 180 VAL B H      1 
ATOM   9314  H  HA     . VAL B  1 180 ? 161.712 106.219 95.133  1.00 48.92  ? 180 VAL B HA     1 
ATOM   9315  H  HB     . VAL B  1 180 ? 163.879 105.291 95.216  1.00 49.67  ? 180 VAL B HB     1 
ATOM   9316  H  HG11   . VAL B  1 180 ? 164.329 105.346 92.962  1.00 48.73  ? 180 VAL B HG11   1 
ATOM   9317  H  HG12   . VAL B  1 180 ? 162.756 105.273 93.167  1.00 47.35  ? 180 VAL B HG12   1 
ATOM   9318  H  HG13   . VAL B  1 180 ? 163.444 106.656 92.797  1.00 47.95  ? 180 VAL B HG13   1 
ATOM   9319  H  HG21   . VAL B  1 180 ? 165.646 106.481 95.362  1.00 49.93  ? 180 VAL B HG21   1 
ATOM   9320  H  HG22   . VAL B  1 180 ? 164.706 107.744 95.550  1.00 50.21  ? 180 VAL B HG22   1 
ATOM   9321  H  HG23   . VAL B  1 180 ? 165.229 107.356 94.104  1.00 50.09  ? 180 VAL B HG23   1 
ATOM   9322  N  N      . GLU B  1 181 ? 161.936 108.013 97.358  1.00 49.05  ? 181 GLU B N      1 
ATOM   9323  C  CA     . GLU B  1 181 ? 161.960 108.226 98.803  1.00 48.24  ? 181 GLU B CA     1 
ATOM   9324  C  C      . GLU B  1 181 ? 161.409 107.035 99.569  1.00 50.22  ? 181 GLU B C      1 
ATOM   9325  O  O      . GLU B  1 181 ? 162.044 106.613 100.552 1.00 57.26  ? 181 GLU B O      1 
ATOM   9326  C  CB     . GLU B  1 181 ? 161.191 109.504 99.150  1.00 51.00  ? 181 GLU B CB     1 
ATOM   9327  C  CG     . GLU B  1 181 ? 162.020 110.771 99.070  1.00 57.31  ? 181 GLU B CG     1 
ATOM   9328  C  CD     . GLU B  1 181 ? 161.270 111.987 99.578  1.00 65.25  ? 181 GLU B CD     1 
ATOM   9329  O  OE1    . GLU B  1 181 ? 160.028 112.017 99.452  1.00 64.69  ? 181 GLU B OE1    1 
ATOM   9330  O  OE2    . GLU B  1 181 ? 161.921 112.910 100.112 1.00 64.75  ? 181 GLU B OE2    1 
ATOM   9331  H  H      . GLU B  1 181 ? 161.490 108.598 96.915  1.00 50.74  ? 181 GLU B H      1 
ATOM   9332  H  HA     . GLU B  1 181 ? 162.880 108.353 99.079  1.00 51.50  ? 181 GLU B HA     1 
ATOM   9333  H  HB2    . GLU B  1 181 ? 160.452 109.601 98.533  1.00 52.29  ? 181 GLU B HB2    1 
ATOM   9334  H  HB3    . GLU B  1 181 ? 160.857 109.426 100.055 1.00 53.98  ? 181 GLU B HB3    1 
ATOM   9335  H  HG2    . GLU B  1 181 ? 162.817 110.660 99.611  1.00 56.08  ? 181 GLU B HG2    1 
ATOM   9336  H  HG3    . GLU B  1 181 ? 162.263 110.933 98.147  1.00 55.64  ? 181 GLU B HG3    1 
ATOM   9337  N  N      . PRO B  1 182 ? 160.261 106.458 99.205  1.00 48.54  ? 182 PRO B N      1 
ATOM   9338  C  CA     . PRO B  1 182 ? 159.741 105.324 99.983  1.00 51.42  ? 182 PRO B CA     1 
ATOM   9339  C  C      . PRO B  1 182 ? 160.704 104.156 100.076 1.00 52.55  ? 182 PRO B C      1 
ATOM   9340  O  O      . PRO B  1 182 ? 160.772 103.504 101.125 1.00 54.99  ? 182 PRO B O      1 
ATOM   9341  C  CB     . PRO B  1 182 ? 158.463 104.944 99.226  1.00 54.94  ? 182 PRO B CB     1 
ATOM   9342  C  CG     . PRO B  1 182 ? 158.054 106.189 98.533  1.00 55.21  ? 182 PRO B CG     1 
ATOM   9343  C  CD     . PRO B  1 182 ? 159.325 106.875 98.149  1.00 51.33  ? 182 PRO B CD     1 
ATOM   9344  H  HA     . PRO B  1 182 ? 159.507 105.615 100.876 1.00 50.87  ? 182 PRO B HA     1 
ATOM   9345  H  HB2    . PRO B  1 182 ? 158.660 104.243 98.587  1.00 53.33  ? 182 PRO B HB2    1 
ATOM   9346  H  HB3    . PRO B  1 182 ? 157.783 104.661 99.857  1.00 53.86  ? 182 PRO B HB3    1 
ATOM   9347  H  HG2    . PRO B  1 182 ? 157.543 105.977 97.739  1.00 53.79  ? 182 PRO B HG2    1 
ATOM   9348  H  HG3    . PRO B  1 182 ? 157.531 106.734 99.146  1.00 53.81  ? 182 PRO B HG3    1 
ATOM   9349  H  HD2    . PRO B  1 182 ? 159.630 106.563 97.282  1.00 51.15  ? 182 PRO B HD2    1 
ATOM   9350  H  HD3    . PRO B  1 182 ? 159.204 107.835 98.160  1.00 51.63  ? 182 PRO B HD3    1 
ATOM   9351  N  N      . TYR B  1 183 ? 161.447 103.863 99.009  1.00 51.85  ? 183 TYR B N      1 
ATOM   9352  C  CA     . TYR B  1 183 ? 162.419 102.777 99.066  1.00 52.66  ? 183 TYR B CA     1 
ATOM   9353  C  C      . TYR B  1 183 ? 163.572 103.123 100.000 1.00 53.12  ? 183 TYR B C      1 
ATOM   9354  O  O      . TYR B  1 183 ? 163.972 102.313 100.840 1.00 59.19  ? 183 TYR B O      1 
ATOM   9355  C  CB     . TYR B  1 183 ? 162.940 102.464 97.663  1.00 56.24  ? 183 TYR B CB     1 
ATOM   9356  C  CG     . TYR B  1 183 ? 161.932 101.822 96.732  1.00 57.29  ? 183 TYR B CG     1 
ATOM   9357  C  CD1    . TYR B  1 183 ? 160.828 101.138 97.222  1.00 59.41  ? 183 TYR B CD1    1 
ATOM   9358  C  CD2    . TYR B  1 183 ? 162.093 101.895 95.358  1.00 57.12  ? 183 TYR B CD2    1 
ATOM   9359  C  CE1    . TYR B  1 183 ? 159.916 100.553 96.370  1.00 62.67  ? 183 TYR B CE1    1 
ATOM   9360  C  CE2    . TYR B  1 183 ? 161.184 101.310 94.502  1.00 57.93  ? 183 TYR B CE2    1 
ATOM   9361  C  CZ     . TYR B  1 183 ? 160.099 100.643 95.012  1.00 61.37  ? 183 TYR B CZ     1 
ATOM   9362  O  OH     . TYR B  1 183 ? 159.185 100.073 94.155  1.00 62.85  ? 183 TYR B OH     1 
ATOM   9363  H  H      . TYR B  1 183 ? 161.411 104.273 98.256  1.00 53.07  ? 183 TYR B H      1 
ATOM   9364  H  HA     . TYR B  1 183 ? 161.990 101.987 99.425  1.00 54.10  ? 183 TYR B HA     1 
ATOM   9365  H  HB2    . TYR B  1 183 ? 163.226 103.294 97.251  1.00 55.31  ? 183 TYR B HB2    1 
ATOM   9366  H  HB3    . TYR B  1 183 ? 163.694 101.861 97.739  1.00 56.56  ? 183 TYR B HB3    1 
ATOM   9367  H  HD1    . TYR B  1 183 ? 160.699 101.074 98.140  1.00 58.19  ? 183 TYR B HD1    1 
ATOM   9368  H  HD2    . TYR B  1 183 ? 162.827 102.347 95.008  1.00 56.82  ? 183 TYR B HD2    1 
ATOM   9369  H  HE1    . TYR B  1 183 ? 159.180 100.099 96.712  1.00 61.36  ? 183 TYR B HE1    1 
ATOM   9370  H  HE2    . TYR B  1 183 ? 161.303 101.369 93.583  1.00 59.05  ? 183 TYR B HE2    1 
ATOM   9371  H  HH     . TYR B  1 183 ? 158.607 99.657  94.596  1.00 63.08  ? 183 TYR B HH     1 
ATOM   9372  N  N      . ASN B  1 184 ? 164.117 104.334 99.865  1.00 50.30  ? 184 ASN B N      1 
ATOM   9373  C  CA     . ASN B  1 184 ? 165.248 104.735 100.693 1.00 52.24  ? 184 ASN B CA     1 
ATOM   9374  C  C      . ASN B  1 184 ? 164.838 104.829 102.156 1.00 56.49  ? 184 ASN B C      1 
ATOM   9375  O  O      . ASN B  1 184 ? 165.566 104.376 103.048 1.00 58.92  ? 184 ASN B O      1 
ATOM   9376  C  CB     . ASN B  1 184 ? 165.812 106.069 100.208 1.00 49.59  ? 184 ASN B CB     1 
ATOM   9377  C  CG     . ASN B  1 184 ? 166.338 105.997 98.795  1.00 52.27  ? 184 ASN B CG     1 
ATOM   9378  O  OD1    . ASN B  1 184 ? 166.606 104.914 98.274  1.00 53.21  ? 184 ASN B OD1    1 
ATOM   9379  N  ND2    . ASN B  1 184 ? 166.497 107.153 98.166  1.00 54.69  ? 184 ASN B ND2    1 
ATOM   9380  H  H      . ASN B  1 184 ? 163.869 104.924 99.292  1.00 52.10  ? 184 ASN B H      1 
ATOM   9381  H  HA     . ASN B  1 184 ? 165.946 104.066 100.623 1.00 53.46  ? 184 ASN B HA     1 
ATOM   9382  H  HB2    . ASN B  1 184 ? 165.107 106.733 100.238 1.00 51.47  ? 184 ASN B HB2    1 
ATOM   9383  H  HB3    . ASN B  1 184 ? 166.541 106.330 100.793 1.00 52.20  ? 184 ASN B HB3    1 
ATOM   9384  H  HD21   . ASN B  1 184 ? 166.301 107.890 98.564  1.00 52.80  ? 184 ASN B HD21   1 
ATOM   9385  H  HD22   . ASN B  1 184 ? 166.795 107.167 97.360  1.00 52.61  ? 184 ASN B HD22   1 
ATOM   9386  N  N      . ALA B  1 185 ? 163.664 105.403 102.428 1.00 54.12  ? 185 ALA B N      1 
ATOM   9387  C  CA     . ALA B  1 185 ? 163.244 105.620 103.808 1.00 52.05  ? 185 ALA B CA     1 
ATOM   9388  C  C      . ALA B  1 185 ? 162.957 104.298 104.511 1.00 54.90  ? 185 ALA B C      1 
ATOM   9389  O  O      . ALA B  1 185 ? 163.438 104.059 105.625 1.00 60.04  ? 185 ALA B O      1 
ATOM   9390  C  CB     . ALA B  1 185 ? 162.018 106.535 103.843 1.00 53.47  ? 185 ALA B CB     1 
ATOM   9391  H  H      . ALA B  1 185 ? 163.095 105.655 101.843 1.00 54.14  ? 185 ALA B H      1 
ATOM   9392  H  HA     . ALA B  1 185 ? 163.956 106.056 104.286 1.00 53.14  ? 185 ALA B HA     1 
ATOM   9393  H  HB1    . ALA B  1 185 ? 162.242 107.382 103.448 1.00 53.10  ? 185 ALA B HB1    1 
ATOM   9394  H  HB2    . ALA B  1 185 ? 161.744 106.648 104.769 1.00 53.77  ? 185 ALA B HB2    1 
ATOM   9395  H  HB3    . ALA B  1 185 ? 161.301 106.104 103.345 1.00 53.83  ? 185 ALA B HB3    1 
ATOM   9396  N  N      . THR B  1 186 ? 162.179 103.422 103.874 1.00 57.69  ? 186 THR B N      1 
ATOM   9397  C  CA     . THR B  1 186 ? 161.798 102.172 104.522 1.00 56.33  ? 186 THR B CA     1 
ATOM   9398  C  C      . THR B  1 186 ? 163.021 101.319 104.837 1.00 55.71  ? 186 THR B C      1 
ATOM   9399  O  O      . THR B  1 186 ? 163.122 100.740 105.921 1.00 59.02  ? 186 THR B O      1 
ATOM   9400  C  CB     . THR B  1 186 ? 160.818 101.402 103.640 1.00 58.89  ? 186 THR B CB     1 
ATOM   9401  O  OG1    . THR B  1 186 ? 159.675 102.220 103.365 1.00 63.82  ? 186 THR B OG1    1 
ATOM   9402  C  CG2    . THR B  1 186 ? 160.365 100.134 104.333 1.00 57.98  ? 186 THR B CG2    1 
ATOM   9403  H  H      . THR B  1 186 ? 161.866 103.526 103.080 1.00 57.10  ? 186 THR B H      1 
ATOM   9404  H  HA     . THR B  1 186 ? 161.353 102.373 105.358 1.00 56.53  ? 186 THR B HA     1 
ATOM   9405  H  HB     . THR B  1 186 ? 161.253 101.159 102.810 1.00 57.57  ? 186 THR B HB     1 
ATOM   9406  H  HG1    . THR B  1 186 ? 159.919 102.945 103.019 1.00 59.64  ? 186 THR B HG1    1 
ATOM   9407  H  HG21   . THR B  1 186 ? 159.606 99.757  103.864 1.00 57.06  ? 186 THR B HG21   1 
ATOM   9408  H  HG22   . THR B  1 186 ? 161.085 99.486  104.343 1.00 58.41  ? 186 THR B HG22   1 
ATOM   9409  H  HG23   . THR B  1 186 ? 160.103 100.334 105.243 1.00 57.63  ? 186 THR B HG23   1 
ATOM   9410  N  N      . LEU B  1 187 ? 163.961 101.234 103.898 1.00 52.28  ? 187 LEU B N      1 
ATOM   9411  C  CA     . LEU B  1 187 ? 165.174 100.462 104.134 1.00 51.75  ? 187 LEU B CA     1 
ATOM   9412  C  C      . LEU B  1 187 ? 166.007 101.096 105.239 1.00 57.86  ? 187 LEU B C      1 
ATOM   9413  O  O      . LEU B  1 187 ? 166.573 100.393 106.083 1.00 65.50  ? 187 LEU B O      1 
ATOM   9414  C  CB     . LEU B  1 187 ? 165.988 100.353 102.846 1.00 50.75  ? 187 LEU B CB     1 
ATOM   9415  C  CG     . LEU B  1 187 ? 165.307 99.621  101.694 1.00 58.21  ? 187 LEU B CG     1 
ATOM   9416  C  CD1    . LEU B  1 187 ? 166.107 99.793  100.420 1.00 60.76  ? 187 LEU B CD1    1 
ATOM   9417  C  CD2    . LEU B  1 187 ? 165.137 98.151  102.024 1.00 61.03  ? 187 LEU B CD2    1 
ATOM   9418  H  H      . LEU B  1 187 ? 163.911 101.590 103.115 1.00 54.68  ? 187 LEU B H      1 
ATOM   9419  H  HA     . LEU B  1 187 ? 164.934 99.569  104.419 1.00 55.06  ? 187 LEU B HA     1 
ATOM   9420  H  HB2    . LEU B  1 187 ? 166.196 101.249 102.541 1.00 53.75  ? 187 LEU B HB2    1 
ATOM   9421  H  HB3    . LEU B  1 187 ? 166.810 99.880  103.047 1.00 54.01  ? 187 LEU B HB3    1 
ATOM   9422  H  HG     . LEU B  1 187 ? 164.428 100.001 101.552 1.00 56.84  ? 187 LEU B HG     1 
ATOM   9423  H  HD11   . LEU B  1 187 ? 165.672 99.304  99.706  1.00 58.23  ? 187 LEU B HD11   1 
ATOM   9424  H  HD12   . LEU B  1 187 ? 167.002 99.446  100.562 1.00 58.95  ? 187 LEU B HD12   1 
ATOM   9425  H  HD13   . LEU B  1 187 ? 166.147 100.738 100.198 1.00 57.29  ? 187 LEU B HD13   1 
ATOM   9426  H  HD21   . LEU B  1 187 ? 166.003 97.781  102.257 1.00 57.79  ? 187 LEU B HD21   1 
ATOM   9427  H  HD22   . LEU B  1 187 ? 164.526 98.064  102.771 1.00 59.04  ? 187 LEU B HD22   1 
ATOM   9428  H  HD23   . LEU B  1 187 ? 164.778 97.694  101.247 1.00 59.31  ? 187 LEU B HD23   1 
ATOM   9429  N  N      . SER B  1 188 ? 166.099 102.430 105.250 1.00 57.41  ? 188 SER B N      1 
ATOM   9430  C  CA     . SER B  1 188 ? 166.876 103.109 106.282 1.00 54.94  ? 188 SER B CA     1 
ATOM   9431  C  C      . SER B  1 188 ? 166.256 102.913 107.659 1.00 54.86  ? 188 SER B C      1 
ATOM   9432  O  O      . SER B  1 188 ? 166.972 102.716 108.647 1.00 59.59  ? 188 SER B O      1 
ATOM   9433  C  CB     . SER B  1 188 ? 166.991 104.595 105.956 1.00 56.00  ? 188 SER B CB     1 
ATOM   9434  O  OG     . SER B  1 188 ? 167.870 105.246 106.855 1.00 60.99  ? 188 SER B OG     1 
ATOM   9435  H  H      . SER B  1 188 ? 165.725 102.953 104.681 1.00 56.88  ? 188 SER B H      1 
ATOM   9436  H  HA     . SER B  1 188 ? 167.769 102.737 106.300 1.00 55.69  ? 188 SER B HA     1 
ATOM   9437  H  HB2    . SER B  1 188 ? 167.334 104.692 105.058 1.00 55.01  ? 188 SER B HB2    1 
ATOM   9438  H  HB3    . SER B  1 188 ? 166.110 104.991 106.025 1.00 55.67  ? 188 SER B HB3    1 
ATOM   9439  H  HG     . SER B  1 188 ? 167.630 105.104 107.645 1.00 58.00  ? 188 SER B HG     1 
ATOM   9440  N  N      . VAL B  1 189 ? 164.926 102.971 107.745 1.00 53.87  ? 189 VAL B N      1 
ATOM   9441  C  CA     . VAL B  1 189 ? 164.258 102.791 109.028 1.00 54.35  ? 189 VAL B CA     1 
ATOM   9442  C  C      . VAL B  1 189 ? 164.487 101.385 109.563 1.00 53.80  ? 189 VAL B C      1 
ATOM   9443  O  O      . VAL B  1 189 ? 164.555 101.179 110.781 1.00 57.86  ? 189 VAL B O      1 
ATOM   9444  C  CB     . VAL B  1 189 ? 162.758 103.103 108.889 1.00 56.82  ? 189 VAL B CB     1 
ATOM   9445  C  CG1    . VAL B  1 189 ? 162.009 102.664 110.131 1.00 59.34  ? 189 VAL B CG1    1 
ATOM   9446  C  CG2    . VAL B  1 189 ? 162.554 104.585 108.638 1.00 59.16  ? 189 VAL B CG2    1 
ATOM   9447  H  H      . VAL B  1 189 ? 164.397 103.108 107.082 1.00 56.30  ? 189 VAL B H      1 
ATOM   9448  H  HA     . VAL B  1 189 ? 164.632 103.417 109.665 1.00 56.01  ? 189 VAL B HA     1 
ATOM   9449  H  HB     . VAL B  1 189 ? 162.405 102.614 108.131 1.00 56.60  ? 189 VAL B HB     1 
ATOM   9450  H  HG11   . VAL B  1 189 ? 162.598 102.734 110.897 1.00 57.65  ? 189 VAL B HG11   1 
ATOM   9451  H  HG12   . VAL B  1 189 ? 161.240 103.241 110.252 1.00 58.62  ? 189 VAL B HG12   1 
ATOM   9452  H  HG13   . VAL B  1 189 ? 161.719 101.747 110.014 1.00 59.44  ? 189 VAL B HG13   1 
ATOM   9453  H  HG21   . VAL B  1 189 ? 161.609 104.759 108.512 1.00 58.20  ? 189 VAL B HG21   1 
ATOM   9454  H  HG22   . VAL B  1 189 ? 162.881 105.082 109.404 1.00 57.31  ? 189 VAL B HG22   1 
ATOM   9455  H  HG23   . VAL B  1 189 ? 163.047 104.842 107.844 1.00 57.69  ? 189 VAL B HG23   1 
ATOM   9456  N  N      . HIS B  1 190 ? 164.600 100.398 108.676 1.00 51.47  ? 190 HIS B N      1 
ATOM   9457  C  CA     . HIS B  1 190 ? 164.866 99.034  109.108 1.00 52.93  ? 190 HIS B CA     1 
ATOM   9458  C  C      . HIS B  1 190 ? 166.174 98.920  109.878 1.00 54.08  ? 190 HIS B C      1 
ATOM   9459  O  O      . HIS B  1 190 ? 166.325 98.000  110.689 1.00 58.24  ? 190 HIS B O      1 
ATOM   9460  C  CB     . HIS B  1 190 ? 164.891 98.107  107.894 1.00 58.27  ? 190 HIS B CB     1 
ATOM   9461  C  CG     . HIS B  1 190 ? 165.237 96.689  108.221 1.00 65.51  ? 190 HIS B CG     1 
ATOM   9462  N  ND1    . HIS B  1 190 ? 164.351 95.829  108.833 1.00 66.27  ? 190 HIS B ND1    1 
ATOM   9463  C  CD2    . HIS B  1 190 ? 166.372 95.980  108.019 1.00 65.57  ? 190 HIS B CD2    1 
ATOM   9464  C  CE1    . HIS B  1 190 ? 164.925 94.651  108.994 1.00 66.68  ? 190 HIS B CE1    1 
ATOM   9465  N  NE2    . HIS B  1 190 ? 166.152 94.716  108.509 1.00 65.72  ? 190 HIS B NE2    1 
ATOM   9466  H  H      . HIS B  1 190 ? 164.528 100.494 107.825 1.00 55.27  ? 190 HIS B H      1 
ATOM   9467  H  HA     . HIS B  1 190 ? 164.150 98.746  109.693 1.00 55.24  ? 190 HIS B HA     1 
ATOM   9468  H  HB2    . HIS B  1 190 ? 164.015 98.111  107.479 1.00 57.79  ? 190 HIS B HB2    1 
ATOM   9469  H  HB3    . HIS B  1 190 ? 165.555 98.435  107.268 1.00 58.33  ? 190 HIS B HB3    1 
ATOM   9470  H  HD2    . HIS B  1 190 ? 167.157 96.292  107.621 1.00 63.41  ? 190 HIS B HD2    1 
ATOM   9471  H  HE1    . HIS B  1 190 ? 164.533 93.903  109.383 1.00 66.29  ? 190 HIS B HE1    1 
ATOM   9472  H  HE2    . HIS B  1 190 ? 166.721 94.072  108.501 1.00 65.04  ? 190 HIS B HE2    1 
ATOM   9473  N  N      . GLN B  1 191 ? 167.118 99.829  109.645 1.00 52.99  ? 191 GLN B N      1 
ATOM   9474  C  CA     . GLN B  1 191 ? 168.394 99.812  110.346 1.00 56.46  ? 191 GLN B CA     1 
ATOM   9475  C  C      . GLN B  1 191 ? 168.403 100.709 111.575 1.00 56.02  ? 191 GLN B C      1 
ATOM   9476  O  O      . GLN B  1 191 ? 169.140 100.432 112.527 1.00 58.48  ? 191 GLN B O      1 
ATOM   9477  C  CB     . GLN B  1 191 ? 169.519 100.244 109.402 1.00 60.09  ? 191 GLN B CB     1 
ATOM   9478  C  CG     . GLN B  1 191 ? 169.680 99.363  108.174 1.00 61.60  ? 191 GLN B CG     1 
ATOM   9479  C  CD     . GLN B  1 191 ? 170.134 97.961  108.516 1.00 67.25  ? 191 GLN B CD     1 
ATOM   9480  O  OE1    . GLN B  1 191 ? 169.349 97.141  108.991 1.00 68.85  ? 191 GLN B OE1    1 
ATOM   9481  N  NE2    . GLN B  1 191 ? 171.408 97.677  108.275 1.00 67.61  ? 191 GLN B NE2    1 
ATOM   9482  H  H      . GLN B  1 191 ? 167.037 100.475 109.086 1.00 55.95  ? 191 GLN B H      1 
ATOM   9483  H  HA     . GLN B  1 191 ? 168.579 98.907  110.640 1.00 58.30  ? 191 GLN B HA     1 
ATOM   9484  H  HB2    . GLN B  1 191 ? 169.337 101.138 109.087 1.00 58.64  ? 191 GLN B HB2    1 
ATOM   9485  H  HB3    . GLN B  1 191 ? 170.356 100.235 109.889 1.00 59.39  ? 191 GLN B HB3    1 
ATOM   9486  H  HG2    . GLN B  1 191 ? 168.829 99.298  107.716 1.00 59.38  ? 191 GLN B HG2    1 
ATOM   9487  H  HG3    . GLN B  1 191 ? 170.344 99.758  107.587 1.00 60.22  ? 191 GLN B HG3    1 
ATOM   9488  H  HE21   . GLN B  1 191 ? 171.926 98.278  107.942 1.00 63.77  ? 191 GLN B HE21   1 
ATOM   9489  H  HE22   . GLN B  1 191 ? 171.715 96.894  108.451 1.00 66.19  ? 191 GLN B HE22   1 
ATOM   9490  N  N      . LEU B  1 192 ? 167.607 101.779 111.575 1.00 54.30  ? 192 LEU B N      1 
ATOM   9491  C  CA     . LEU B  1 192 ? 167.586 102.691 112.713 1.00 55.10  ? 192 LEU B CA     1 
ATOM   9492  C  C      . LEU B  1 192 ? 166.857 102.088 113.907 1.00 57.57  ? 192 LEU B C      1 
ATOM   9493  O  O      . LEU B  1 192 ? 167.316 102.214 115.047 1.00 62.10  ? 192 LEU B O      1 
ATOM   9494  C  CB     . LEU B  1 192 ? 166.934 104.014 112.313 1.00 54.42  ? 192 LEU B CB     1 
ATOM   9495  C  CG     . LEU B  1 192 ? 167.686 104.866 111.289 1.00 56.70  ? 192 LEU B CG     1 
ATOM   9496  C  CD1    . LEU B  1 192 ? 166.876 106.096 110.936 1.00 56.56  ? 192 LEU B CD1    1 
ATOM   9497  C  CD2    . LEU B  1 192 ? 169.054 105.265 111.812 1.00 58.06  ? 192 LEU B CD2    1 
ATOM   9498  H  H      . LEU B  1 192 ? 167.075 101.995 110.936 1.00 55.71  ? 192 LEU B H      1 
ATOM   9499  H  HA     . LEU B  1 192 ? 168.498 102.872 112.984 1.00 56.16  ? 192 LEU B HA     1 
ATOM   9500  H  HB2    . LEU B  1 192 ? 166.062 103.818 111.934 1.00 55.61  ? 192 LEU B HB2    1 
ATOM   9501  H  HB3    . LEU B  1 192 ? 166.825 104.553 113.111 1.00 55.15  ? 192 LEU B HB3    1 
ATOM   9502  H  HG     . LEU B  1 192 ? 167.807 104.349 110.473 1.00 56.50  ? 192 LEU B HG     1 
ATOM   9503  H  HD11   . LEU B  1 192 ? 166.727 106.609 111.748 1.00 55.31  ? 192 LEU B HD11   1 
ATOM   9504  H  HD12   . LEU B  1 192 ? 167.372 106.627 110.294 1.00 55.26  ? 192 LEU B HD12   1 
ATOM   9505  H  HD13   . LEU B  1 192 ? 166.030 105.816 110.551 1.00 56.65  ? 192 LEU B HD13   1 
ATOM   9506  H  HD21   . LEU B  1 192 ? 169.425 105.945 111.230 1.00 57.11  ? 192 LEU B HD21   1 
ATOM   9507  H  HD22   . LEU B  1 192 ? 169.629 104.485 111.821 1.00 57.52  ? 192 LEU B HD22   1 
ATOM   9508  H  HD23   . LEU B  1 192 ? 168.957 105.617 112.711 1.00 56.02  ? 192 LEU B HD23   1 
ATOM   9509  N  N      . VAL B  1 193 ? 165.728 101.417 113.670 1.00 53.88  ? 193 VAL B N      1 
ATOM   9510  C  CA     . VAL B  1 193 ? 164.959 100.848 114.769 1.00 54.74  ? 193 VAL B CA     1 
ATOM   9511  C  C      . VAL B  1 193 ? 165.777 99.848  115.571 1.00 57.09  ? 193 VAL B C      1 
ATOM   9512  O  O      . VAL B  1 193 ? 165.384 99.481  116.684 1.00 63.94  ? 193 VAL B O      1 
ATOM   9513  C  CB     . VAL B  1 193 ? 163.677 100.182 114.236 1.00 56.25  ? 193 VAL B CB     1 
ATOM   9514  C  CG1    . VAL B  1 193 ? 162.802 101.204 113.530 1.00 58.21  ? 193 VAL B CG1    1 
ATOM   9515  C  CG2    . VAL B  1 193 ? 164.026 99.028  113.310 1.00 58.71  ? 193 VAL B CG2    1 
ATOM   9516  H  H      . VAL B  1 193 ? 165.385 101.285 112.889 1.00 55.67  ? 193 VAL B H      1 
ATOM   9517  H  HA     . VAL B  1 193 ? 164.691 101.565 115.365 1.00 56.34  ? 193 VAL B HA     1 
ATOM   9518  H  HB     . VAL B  1 193 ? 163.183 99.817  114.984 1.00 55.83  ? 193 VAL B HB     1 
ATOM   9519  H  HG11   . VAL B  1 193 ? 162.107 100.740 113.037 1.00 57.02  ? 193 VAL B HG11   1 
ATOM   9520  H  HG12   . VAL B  1 193 ? 163.346 101.727 112.921 1.00 57.35  ? 193 VAL B HG12   1 
ATOM   9521  H  HG13   . VAL B  1 193 ? 162.401 101.782 114.196 1.00 58.15  ? 193 VAL B HG13   1 
ATOM   9522  H  HG21   . VAL B  1 193 ? 163.800 98.195  113.753 1.00 57.67  ? 193 VAL B HG21   1 
ATOM   9523  H  HG22   . VAL B  1 193 ? 164.977 99.050  113.119 1.00 57.29  ? 193 VAL B HG22   1 
ATOM   9524  H  HG23   . VAL B  1 193 ? 163.523 99.115  112.486 1.00 57.28  ? 193 VAL B HG23   1 
ATOM   9525  N  N      . GLU B  1 194 ? 166.912 99.396  115.036 1.00 56.96  ? 194 GLU B N      1 
ATOM   9526  C  CA     . GLU B  1 194 ? 167.715 98.365  115.673 1.00 60.38  ? 194 GLU B CA     1 
ATOM   9527  C  C      . GLU B  1 194 ? 169.071 98.847  116.169 1.00 59.77  ? 194 GLU B C      1 
ATOM   9528  O  O      . GLU B  1 194 ? 169.636 98.211  117.063 1.00 63.45  ? 194 GLU B O      1 
ATOM   9529  C  CB     . GLU B  1 194 ? 167.933 97.199  114.696 1.00 61.67  ? 194 GLU B CB     1 
ATOM   9530  C  CG     . GLU B  1 194 ? 168.691 96.011  115.270 1.00 67.15  ? 194 GLU B CG     1 
ATOM   9531  C  CD     . GLU B  1 194 ? 167.967 95.359  116.433 1.00 71.59  ? 194 GLU B CD     1 
ATOM   9532  O  OE1    . GLU B  1 194 ? 166.762 95.631  116.613 1.00 69.07  ? 194 GLU B OE1    1 
ATOM   9533  O  OE2    . GLU B  1 194 ? 168.605 94.575  117.167 1.00 71.51  ? 194 GLU B OE2    1 
ATOM   9534  H  H      . GLU B  1 194 ? 167.235 99.667  114.288 1.00 58.23  ? 194 GLU B H      1 
ATOM   9535  H  HA     . GLU B  1 194 ? 167.228 98.023  116.436 1.00 61.59  ? 194 GLU B HA     1 
ATOM   9536  H  HB2    . GLU B  1 194 ? 167.066 96.881  114.400 1.00 61.64  ? 194 GLU B HB2    1 
ATOM   9537  H  HB3    . GLU B  1 194 ? 168.435 97.526  113.934 1.00 60.67  ? 194 GLU B HB3    1 
ATOM   9538  H  HG2    . GLU B  1 194 ? 168.793 95.343  114.574 1.00 66.56  ? 194 GLU B HG2    1 
ATOM   9539  H  HG3    . GLU B  1 194 ? 169.563 96.300  115.578 1.00 66.60  ? 194 GLU B HG3    1 
ATOM   9540  N  N      . ASN B  1 195 ? 169.606 99.946  115.630 1.00 56.64  ? 195 ASN B N      1 
ATOM   9541  C  CA     . ASN B  1 195 ? 170.993 100.322 115.886 1.00 56.66  ? 195 ASN B CA     1 
ATOM   9542  C  C      . ASN B  1 195 ? 171.142 101.798 116.240 1.00 56.90  ? 195 ASN B C      1 
ATOM   9543  O  O      . ASN B  1 195 ? 172.180 102.402 115.959 1.00 60.67  ? 195 ASN B O      1 
ATOM   9544  C  CB     . ASN B  1 195 ? 171.867 99.981  114.681 1.00 56.88  ? 195 ASN B CB     1 
ATOM   9545  C  CG     . ASN B  1 195 ? 171.836 98.506  114.338 1.00 60.97  ? 195 ASN B CG     1 
ATOM   9546  O  OD1    . ASN B  1 195 ? 171.696 97.656  115.216 1.00 65.52  ? 195 ASN B OD1    1 
ATOM   9547  N  ND2    . ASN B  1 195 ? 171.969 98.195  113.054 1.00 63.47  ? 195 ASN B ND2    1 
ATOM   9548  H  H      . ASN B  1 195 ? 169.185 100.490 115.115 1.00 58.38  ? 195 ASN B H      1 
ATOM   9549  H  HA     . ASN B  1 195 ? 171.323 99.811  116.639 1.00 58.55  ? 195 ASN B HA     1 
ATOM   9550  H  HB2    . ASN B  1 195 ? 171.552 100.476 113.911 1.00 57.75  ? 195 ASN B HB2    1 
ATOM   9551  H  HB3    . ASN B  1 195 ? 172.786 100.222 114.880 1.00 56.89  ? 195 ASN B HB3    1 
ATOM   9552  H  HD21   . ASN B  1 195 ? 172.067 98.818  112.468 1.00 60.75  ? 195 ASN B HD21   1 
ATOM   9553  H  HD22   . ASN B  1 195 ? 171.957 97.372  112.807 1.00 62.56  ? 195 ASN B HD22   1 
ATOM   9554  N  N      . THR B  1 196 ? 170.131 102.397 116.864 1.00 54.87  ? 196 THR B N      1 
ATOM   9555  C  CA     . THR B  1 196 ? 170.277 103.739 117.404 1.00 58.34  ? 196 THR B CA     1 
ATOM   9556  C  C      . THR B  1 196 ? 169.372 103.884 118.619 1.00 58.92  ? 196 THR B C      1 
ATOM   9557  O  O      . THR B  1 196 ? 168.322 103.239 118.713 1.00 63.24  ? 196 THR B O      1 
ATOM   9558  C  CB     . THR B  1 196 ? 169.959 104.828 116.369 1.00 60.20  ? 196 THR B CB     1 
ATOM   9559  O  OG1    . THR B  1 196 ? 169.975 106.115 116.999 1.00 61.03  ? 196 THR B OG1    1 
ATOM   9560  C  CG2    . THR B  1 196 ? 168.614 104.599 115.723 1.00 60.28  ? 196 THR B CG2    1 
ATOM   9561  H  H      . THR B  1 196 ? 169.356 102.048 116.984 1.00 57.44  ? 196 THR B H      1 
ATOM   9562  H  HA     . THR B  1 196 ? 171.190 103.866 117.701 1.00 58.83  ? 196 THR B HA     1 
ATOM   9563  H  HB     . THR B  1 196 ? 170.637 104.807 115.672 1.00 58.67  ? 196 THR B HB     1 
ATOM   9564  H  HG1    . THR B  1 196 ? 169.761 106.707 116.443 1.00 58.99  ? 196 THR B HG1    1 
ATOM   9565  H  HG21   . THR B  1 196 ? 168.008 104.173 116.346 1.00 60.07  ? 196 THR B HG21   1 
ATOM   9566  H  HG22   . THR B  1 196 ? 168.722 104.035 114.943 1.00 58.77  ? 196 THR B HG22   1 
ATOM   9567  H  HG23   . THR B  1 196 ? 168.240 105.447 115.438 1.00 59.54  ? 196 THR B HG23   1 
ATOM   9568  N  N      . ASP B  1 197 ? 169.766 104.776 119.527 1.00 54.54  ? 197 ASP B N      1 
ATOM   9569  C  CA     . ASP B  1 197 ? 169.053 104.942 120.787 1.00 55.70  ? 197 ASP B CA     1 
ATOM   9570  C  C      . ASP B  1 197 ? 168.049 106.082 120.763 1.00 55.88  ? 197 ASP B C      1 
ATOM   9571  O  O      . ASP B  1 197 ? 167.072 106.049 121.518 1.00 59.11  ? 197 ASP B O      1 
ATOM   9572  C  CB     . ASP B  1 197 ? 170.053 105.179 121.922 1.00 60.17  ? 197 ASP B CB     1 
ATOM   9573  C  CG     . ASP B  1 197 ? 170.973 103.996 122.147 1.00 69.98  ? 197 ASP B CG     1 
ATOM   9574  O  OD1    . ASP B  1 197 ? 170.569 102.859 121.826 1.00 71.98  ? 197 ASP B OD1    1 
ATOM   9575  O  OD2    . ASP B  1 197 ? 172.099 104.201 122.646 1.00 72.15  ? 197 ASP B OD2    1 
ATOM   9576  H  H      . ASP B  1 197 ? 170.448 105.288 119.441 1.00 58.00  ? 197 ASP B H      1 
ATOM   9577  H  HA     . ASP B  1 197 ? 168.578 104.123 120.994 1.00 59.64  ? 197 ASP B HA     1 
ATOM   9578  H  HB2    . ASP B  1 197 ? 170.603 105.948 121.702 1.00 59.90  ? 197 ASP B HB2    1 
ATOM   9579  H  HB3    . ASP B  1 197 ? 169.567 105.343 122.744 1.00 61.08  ? 197 ASP B HB3    1 
ATOM   9580  N  N      . GLU B  1 198 ? 168.267 107.093 119.927 1.00 55.51  ? 198 GLU B N      1 
ATOM   9581  C  CA     . GLU B  1 198 ? 167.338 108.216 119.841 1.00 56.57  ? 198 GLU B CA     1 
ATOM   9582  C  C      . GLU B  1 198 ? 167.531 108.905 118.502 1.00 55.10  ? 198 GLU B C      1 
ATOM   9583  O  O      . GLU B  1 198 ? 168.612 109.435 118.229 1.00 56.40  ? 198 GLU B O      1 
ATOM   9584  C  CB     . GLU B  1 198 ? 167.555 109.197 120.994 1.00 57.61  ? 198 GLU B CB     1 
ATOM   9585  C  CG     . GLU B  1 198 ? 169.012 109.524 121.270 1.00 63.08  ? 198 GLU B CG     1 
ATOM   9586  C  CD     . GLU B  1 198 ? 169.184 110.511 122.408 1.00 67.49  ? 198 GLU B CD     1 
ATOM   9587  O  OE1    . GLU B  1 198 ? 168.166 111.047 122.893 1.00 65.73  ? 198 GLU B OE1    1 
ATOM   9588  O  OE2    . GLU B  1 198 ? 170.339 110.749 122.819 1.00 67.19  ? 198 GLU B OE2    1 
ATOM   9589  H  H      . GLU B  1 198 ? 168.942 107.153 119.399 1.00 56.88  ? 198 GLU B H      1 
ATOM   9590  H  HA     . GLU B  1 198 ? 166.429 107.885 119.887 1.00 57.80  ? 198 GLU B HA     1 
ATOM   9591  H  HB2    . GLU B  1 198 ? 167.105 110.029 120.779 1.00 58.29  ? 198 GLU B HB2    1 
ATOM   9592  H  HB3    . GLU B  1 198 ? 167.176 108.819 121.803 1.00 59.58  ? 198 GLU B HB3    1 
ATOM   9593  H  HG2    . GLU B  1 198 ? 169.480 108.709 121.508 1.00 60.91  ? 198 GLU B HG2    1 
ATOM   9594  H  HG3    . GLU B  1 198 ? 169.403 109.914 120.474 1.00 60.43  ? 198 GLU B HG3    1 
ATOM   9595  N  N      . THR B  1 199 ? 166.491 108.898 117.675 1.00 54.90  ? 199 THR B N      1 
ATOM   9596  C  CA     . THR B  1 199 ? 166.504 109.557 116.378 1.00 48.70  ? 199 THR B CA     1 
ATOM   9597  C  C      . THR B  1 199 ? 165.539 110.732 116.406 1.00 47.46  ? 199 THR B C      1 
ATOM   9598  O  O      . THR B  1 199 ? 164.370 110.572 116.772 1.00 54.51  ? 199 THR B O      1 
ATOM   9599  C  CB     . THR B  1 199 ? 166.120 108.586 115.262 1.00 52.97  ? 199 THR B CB     1 
ATOM   9600  O  OG1    . THR B  1 199 ? 167.049 107.497 115.234 1.00 58.60  ? 199 THR B OG1    1 
ATOM   9601  C  CG2    . THR B  1 199 ? 166.134 109.289 113.921 1.00 53.40  ? 199 THR B CG2    1 
ATOM   9602  H  H      . THR B  1 199 ? 165.748 108.503 117.848 1.00 55.88  ? 199 THR B H      1 
ATOM   9603  H  HA     . THR B  1 199 ? 167.392 109.896 116.196 1.00 51.25  ? 199 THR B HA     1 
ATOM   9604  H  HB     . THR B  1 199 ? 165.227 108.248 115.421 1.00 53.29  ? 199 THR B HB     1 
ATOM   9605  H  HG1    . THR B  1 199 ? 167.109 107.155 115.999 1.00 56.67  ? 199 THR B HG1    1 
ATOM   9606  H  HG21   . THR B  1 199 ? 166.098 108.636 113.206 1.00 53.57  ? 199 THR B HG21   1 
ATOM   9607  H  HG22   . THR B  1 199 ? 166.947 109.810 113.832 1.00 52.43  ? 199 THR B HG22   1 
ATOM   9608  H  HG23   . THR B  1 199 ? 165.370 109.881 113.849 1.00 51.37  ? 199 THR B HG23   1 
ATOM   9609  N  N      . TYR B  1 200 ? 166.029 111.904 116.017 1.00 45.61  ? 200 TYR B N      1 
ATOM   9610  C  CA     . TYR B  1 200 ? 165.239 113.131 116.015 1.00 49.05  ? 200 TYR B CA     1 
ATOM   9611  C  C      . TYR B  1 200 ? 164.734 113.362 114.597 1.00 51.82  ? 200 TYR B C      1 
ATOM   9612  O  O      . TYR B  1 200 ? 165.485 113.812 113.723 1.00 52.13  ? 200 TYR B O      1 
ATOM   9613  C  CB     . TYR B  1 200 ? 166.067 114.305 116.521 1.00 49.81  ? 200 TYR B CB     1 
ATOM   9614  C  CG     . TYR B  1 200 ? 166.524 114.141 117.949 1.00 50.89  ? 200 TYR B CG     1 
ATOM   9615  C  CD1    . TYR B  1 200 ? 167.649 113.393 118.256 1.00 51.77  ? 200 TYR B CD1    1 
ATOM   9616  C  CD2    . TYR B  1 200 ? 165.830 114.734 118.989 1.00 50.51  ? 200 TYR B CD2    1 
ATOM   9617  C  CE1    . TYR B  1 200 ? 168.067 113.239 119.559 1.00 49.60  ? 200 TYR B CE1    1 
ATOM   9618  C  CE2    . TYR B  1 200 ? 166.239 114.586 120.295 1.00 51.24  ? 200 TYR B CE2    1 
ATOM   9619  C  CZ     . TYR B  1 200 ? 167.360 113.838 120.575 1.00 50.11  ? 200 TYR B CZ     1 
ATOM   9620  O  OH     . TYR B  1 200 ? 167.777 113.687 121.876 1.00 54.53  ? 200 TYR B OH     1 
ATOM   9621  H  H      . TYR B  1 200 ? 166.836 112.016 115.746 1.00 48.81  ? 200 TYR B H      1 
ATOM   9622  H  HA     . TYR B  1 200 ? 164.473 113.023 116.597 1.00 49.68  ? 200 TYR B HA     1 
ATOM   9623  H  HB2    . TYR B  1 200 ? 166.857 114.395 115.965 1.00 49.89  ? 200 TYR B HB2    1 
ATOM   9624  H  HB3    . TYR B  1 200 ? 165.532 115.111 116.471 1.00 49.38  ? 200 TYR B HB3    1 
ATOM   9625  H  HD1    . TYR B  1 200 ? 168.128 112.987 117.572 1.00 51.28  ? 200 TYR B HD1    1 
ATOM   9626  H  HD2    . TYR B  1 200 ? 165.071 115.239 118.803 1.00 50.31  ? 200 TYR B HD2    1 
ATOM   9627  H  HE1    . TYR B  1 200 ? 168.824 112.735 119.750 1.00 52.34  ? 200 TYR B HE1    1 
ATOM   9628  H  HE2    . TYR B  1 200 ? 165.762 114.991 120.984 1.00 51.88  ? 200 TYR B HE2    1 
ATOM   9629  H  HH     . TYR B  1 200 ? 168.490 113.243 121.896 1.00 55.92  ? 200 TYR B HH     1 
ATOM   9630  N  N      . CYS B  1 201 ? 163.459 113.064 114.371 1.00 53.76  ? 201 CYS B N      1 
ATOM   9631  C  CA     . CYS B  1 201 ? 162.886 113.155 113.039 1.00 49.49  ? 201 CYS B CA     1 
ATOM   9632  C  C      . CYS B  1 201 ? 162.446 114.583 112.747 1.00 45.36  ? 201 CYS B C      1 
ATOM   9633  O  O      . CYS B  1 201 ? 161.785 115.222 113.577 1.00 48.68  ? 201 CYS B O      1 
ATOM   9634  C  CB     . CYS B  1 201 ? 161.698 112.207 112.916 1.00 53.54  ? 201 CYS B CB     1 
ATOM   9635  S  SG     . CYS B  1 201 ? 162.134 110.461 113.057 1.00 58.27  ? 201 CYS B SG     1 
ATOM   9636  H  H      . CYS B  1 201 ? 162.914 112.786 114.971 1.00 52.94  ? 201 CYS B H      1 
ATOM   9637  H  HA     . CYS B  1 201 ? 163.547 112.900 112.377 1.00 49.82  ? 201 CYS B HA     1 
ATOM   9638  H  HB2    . CYS B  1 201 ? 161.066 112.409 113.628 1.00 52.52  ? 201 CYS B HB2    1 
ATOM   9639  H  HB3    . CYS B  1 201 ? 161.270 112.341 112.058 1.00 52.53  ? 201 CYS B HB3    1 
ATOM   9640  H  HG     . CYS B  1 201 ? 162.912 110.192 112.185 1.00 54.60  ? 201 CYS B HG     1 
ATOM   9641  N  N      . ILE B  1 202 ? 162.825 115.087 111.578 1.00 43.34  ? 202 ILE B N      1 
ATOM   9642  C  CA     . ILE B  1 202 ? 162.463 116.426 111.132 1.00 48.10  ? 202 ILE B CA     1 
ATOM   9643  C  C      . ILE B  1 202 ? 162.187 116.375 109.637 1.00 50.20  ? 202 ILE B C      1 
ATOM   9644  O  O      . ILE B  1 202 ? 162.851 115.642 108.898 1.00 55.50  ? 202 ILE B O      1 
ATOM   9645  C  CB     . ILE B  1 202 ? 163.568 117.453 111.452 1.00 46.14  ? 202 ILE B CB     1 
ATOM   9646  C  CG1    . ILE B  1 202 ? 164.934 116.911 111.032 1.00 45.53  ? 202 ILE B CG1    1 
ATOM   9647  C  CG2    . ILE B  1 202 ? 163.560 117.792 112.930 1.00 47.91  ? 202 ILE B CG2    1 
ATOM   9648  C  CD1    . ILE B  1 202 ? 166.066 117.882 111.252 1.00 42.35  ? 202 ILE B CD1    1 
ATOM   9649  H  H      . ILE B  1 202 ? 163.308 114.658 111.012 1.00 47.04  ? 202 ILE B H      1 
ATOM   9650  H  HA     . ILE B  1 202 ? 161.651 116.703 111.580 1.00 48.64  ? 202 ILE B HA     1 
ATOM   9651  H  HB     . ILE B  1 202 ? 163.392 118.260 110.947 1.00 45.55  ? 202 ILE B HB     1 
ATOM   9652  H  HG12   . ILE B  1 202 ? 165.128 116.115 111.550 1.00 46.26  ? 202 ILE B HG12   1 
ATOM   9653  H  HG13   . ILE B  1 202 ? 164.907 116.695 110.089 1.00 46.82  ? 202 ILE B HG13   1 
ATOM   9654  H  HG21   . ILE B  1 202 ? 162.649 117.982 113.206 1.00 48.65  ? 202 ILE B HG21   1 
ATOM   9655  H  HG22   . ILE B  1 202 ? 163.903 117.031 113.426 1.00 48.04  ? 202 ILE B HG22   1 
ATOM   9656  H  HG23   . ILE B  1 202 ? 164.122 118.573 113.078 1.00 46.51  ? 202 ILE B HG23   1 
ATOM   9657  H  HD11   . ILE B  1 202 ? 166.884 117.512 110.887 1.00 43.70  ? 202 ILE B HD11   1 
ATOM   9658  H  HD12   . ILE B  1 202 ? 166.166 118.023 112.208 1.00 43.83  ? 202 ILE B HD12   1 
ATOM   9659  H  HD13   . ILE B  1 202 ? 165.860 118.712 110.795 1.00 43.66  ? 202 ILE B HD13   1 
ATOM   9660  N  N      . ASP B  1 203 ? 161.199 117.151 109.194 1.00 49.83  ? 203 ASP B N      1 
ATOM   9661  C  CA     . ASP B  1 203 ? 160.825 117.219 107.790 1.00 50.13  ? 203 ASP B CA     1 
ATOM   9662  C  C      . ASP B  1 203 ? 160.841 118.666 107.325 1.00 53.61  ? 203 ASP B C      1 
ATOM   9663  O  O      . ASP B  1 203 ? 160.447 119.571 108.066 1.00 56.53  ? 203 ASP B O      1 
ATOM   9664  C  CB     . ASP B  1 203 ? 159.443 116.608 107.553 1.00 55.15  ? 203 ASP B CB     1 
ATOM   9665  C  CG     . ASP B  1 203 ? 158.366 117.261 108.391 1.00 64.00  ? 203 ASP B CG     1 
ATOM   9666  O  OD1    . ASP B  1 203 ? 158.027 118.431 108.118 1.00 66.84  ? 203 ASP B OD1    1 
ATOM   9667  O  OD2    . ASP B  1 203 ? 157.856 116.602 109.320 1.00 66.68  ? 203 ASP B OD2    1 
ATOM   9668  H  H      . ASP B  1 203 ? 160.722 117.655 109.699 1.00 51.95  ? 203 ASP B H      1 
ATOM   9669  H  HA     . ASP B  1 203 ? 161.468 116.725 107.261 1.00 51.67  ? 203 ASP B HA     1 
ATOM   9670  H  HB2    . ASP B  1 203 ? 159.206 116.718 106.619 1.00 56.88  ? 203 ASP B HB2    1 
ATOM   9671  H  HB3    . ASP B  1 203 ? 159.473 115.667 107.781 1.00 56.16  ? 203 ASP B HB3    1 
ATOM   9672  N  N      . ASN B  1 204 ? 161.292 118.873 106.087 1.00 52.26  ? 204 ASN B N      1 
ATOM   9673  C  CA     . ASN B  1 204 ? 161.448 120.227 105.568 1.00 48.67  ? 204 ASN B CA     1 
ATOM   9674  C  C      . ASN B  1 204 ? 160.116 120.965 105.517 1.00 49.56  ? 204 ASN B C      1 
ATOM   9675  O  O      . ASN B  1 204 ? 160.066 122.183 105.723 1.00 54.71  ? 204 ASN B O      1 
ATOM   9676  C  CB     . ASN B  1 204 ? 162.087 120.178 104.182 1.00 49.85  ? 204 ASN B CB     1 
ATOM   9677  C  CG     . ASN B  1 204 ? 163.572 119.889 104.237 1.00 52.49  ? 204 ASN B CG     1 
ATOM   9678  O  OD1    . ASN B  1 204 ? 164.287 120.417 105.087 1.00 52.63  ? 204 ASN B OD1    1 
ATOM   9679  N  ND2    . ASN B  1 204 ? 164.044 119.044 103.330 1.00 53.44  ? 204 ASN B ND2    1 
ATOM   9680  H  H      . ASN B  1 204 ? 161.514 118.254 105.536 1.00 52.62  ? 204 ASN B H      1 
ATOM   9681  H  HA     . ASN B  1 204 ? 162.041 120.722 106.152 1.00 50.39  ? 204 ASN B HA     1 
ATOM   9682  H  HB2    . ASN B  1 204 ? 161.666 119.474 103.667 1.00 51.33  ? 204 ASN B HB2    1 
ATOM   9683  H  HB3    . ASN B  1 204 ? 161.963 121.031 103.744 1.00 50.99  ? 204 ASN B HB3    1 
ATOM   9684  H  HD21   . ASN B  1 204 ? 163.513 118.693 102.752 1.00 52.39  ? 204 ASN B HD21   1 
ATOM   9685  H  HD22   . ASN B  1 204 ? 164.881 118.848 103.322 1.00 52.90  ? 204 ASN B HD22   1 
ATOM   9686  N  N      . GLU B  1 205 ? 159.024 120.248 105.244 1.00 50.32  ? 205 GLU B N      1 
ATOM   9687  C  CA     . GLU B  1 205 ? 157.728 120.907 105.122 1.00 51.11  ? 205 GLU B CA     1 
ATOM   9688  C  C      . GLU B  1 205 ? 157.337 121.604 106.420 1.00 55.35  ? 205 GLU B C      1 
ATOM   9689  O  O      . GLU B  1 205 ? 156.824 122.724 106.405 1.00 57.65  ? 205 GLU B O      1 
ATOM   9690  C  CB     . GLU B  1 205 ? 156.662 119.892 104.711 1.00 57.22  ? 205 GLU B CB     1 
ATOM   9691  C  CG     . GLU B  1 205 ? 155.336 120.512 104.278 1.00 68.84  ? 205 GLU B CG     1 
ATOM   9692  C  CD     . GLU B  1 205 ? 154.470 120.946 105.447 1.00 76.95  ? 205 GLU B CD     1 
ATOM   9693  O  OE1    . GLU B  1 205 ? 154.700 120.464 106.576 1.00 71.30  ? 205 GLU B OE1    1 
ATOM   9694  O  OE2    . GLU B  1 205 ? 153.557 121.771 105.235 1.00 76.85  ? 205 GLU B OE2    1 
ATOM   9695  H  H      . GLU B  1 205 ? 159.009 119.398 105.124 1.00 54.16  ? 205 GLU B H      1 
ATOM   9696  H  HA     . GLU B  1 205 ? 157.782 121.583 104.431 1.00 54.34  ? 205 GLU B HA     1 
ATOM   9697  H  HB2    . GLU B  1 205 ? 157.001 119.371 103.967 1.00 58.39  ? 205 GLU B HB2    1 
ATOM   9698  H  HB3    . GLU B  1 205 ? 156.485 119.309 105.464 1.00 59.17  ? 205 GLU B HB3    1 
ATOM   9699  H  HG2    . GLU B  1 205 ? 155.519 121.296 103.737 1.00 66.52  ? 205 GLU B HG2    1 
ATOM   9700  H  HG3    . GLU B  1 205 ? 154.836 119.856 103.764 1.00 65.58  ? 205 GLU B HG3    1 
ATOM   9701  N  N      . ALA B  1 206 ? 157.572 120.948 107.555 1.00 56.51  ? 206 ALA B N      1 
ATOM   9702  C  CA     . ALA B  1 206 ? 157.234 121.545 108.842 1.00 54.90  ? 206 ALA B CA     1 
ATOM   9703  C  C      . ALA B  1 206 ? 158.051 122.806 109.082 1.00 53.24  ? 206 ALA B C      1 
ATOM   9704  O  O      . ALA B  1 206 ? 157.526 123.815 109.567 1.00 59.29  ? 206 ALA B O      1 
ATOM   9705  C  CB     . ALA B  1 206 ? 157.459 120.542 109.974 1.00 55.32  ? 206 ALA B CB     1 
ATOM   9706  H  H      . ALA B  1 206 ? 157.904 120.153 107.610 1.00 57.58  ? 206 ALA B H      1 
ATOM   9707  H  HA     . ALA B  1 206 ? 156.298 121.794 108.840 1.00 57.42  ? 206 ALA B HA     1 
ATOM   9708  H  HB1    . ALA B  1 206 ? 156.878 119.782 109.835 1.00 57.26  ? 206 ALA B HB1    1 
ATOM   9709  H  HB2    . ALA B  1 206 ? 158.386 120.266 109.964 1.00 56.15  ? 206 ALA B HB2    1 
ATOM   9710  H  HB3    . ALA B  1 206 ? 157.247 120.974 110.817 1.00 56.40  ? 206 ALA B HB3    1 
ATOM   9711  N  N      . LEU B  1 207 ? 159.342 122.774 108.741 1.00 48.59  ? 207 LEU B N      1 
ATOM   9712  C  CA     . LEU B  1 207 ? 160.184 123.950 108.914 1.00 49.71  ? 207 LEU B CA     1 
ATOM   9713  C  C      . LEU B  1 207 ? 159.745 125.106 108.027 1.00 52.80  ? 207 LEU B C      1 
ATOM   9714  O  O      . LEU B  1 207 ? 159.948 126.266 108.399 1.00 57.52  ? 207 LEU B O      1 
ATOM   9715  C  CB     . LEU B  1 207 ? 161.645 123.601 108.630 1.00 53.74  ? 207 LEU B CB     1 
ATOM   9716  C  CG     . LEU B  1 207 ? 162.384 122.829 109.725 1.00 54.27  ? 207 LEU B CG     1 
ATOM   9717  C  CD1    . LEU B  1 207 ? 162.043 121.353 109.684 1.00 53.03  ? 207 LEU B CD1    1 
ATOM   9718  C  CD2    . LEU B  1 207 ? 163.884 123.030 109.601 1.00 56.21  ? 207 LEU B CD2    1 
ATOM   9719  H  H      . LEU B  1 207 ? 159.746 122.092 108.413 1.00 52.15  ? 207 LEU B H      1 
ATOM   9720  H  HA     . LEU B  1 207 ? 160.121 124.244 109.835 1.00 51.46  ? 207 LEU B HA     1 
ATOM   9721  H  HB2    . LEU B  1 207 ? 161.675 123.057 107.828 1.00 53.58  ? 207 LEU B HB2    1 
ATOM   9722  H  HB3    . LEU B  1 207 ? 162.129 124.427 108.481 1.00 54.23  ? 207 LEU B HB3    1 
ATOM   9723  H  HG     . LEU B  1 207 ? 162.108 123.171 110.588 1.00 53.10  ? 207 LEU B HG     1 
ATOM   9724  H  HD11   . LEU B  1 207 ? 162.548 120.897 110.374 1.00 51.26  ? 207 LEU B HD11   1 
ATOM   9725  H  HD12   . LEU B  1 207 ? 161.093 121.243 109.841 1.00 53.24  ? 207 LEU B HD12   1 
ATOM   9726  H  HD13   . LEU B  1 207 ? 162.281 121.002 108.813 1.00 53.13  ? 207 LEU B HD13   1 
ATOM   9727  H  HD21   . LEU B  1 207 ? 164.081 123.978 109.652 1.00 57.01  ? 207 LEU B HD21   1 
ATOM   9728  H  HD22   . LEU B  1 207 ? 164.180 122.675 108.748 1.00 55.50  ? 207 LEU B HD22   1 
ATOM   9729  H  HD23   . LEU B  1 207 ? 164.324 122.560 110.326 1.00 56.59  ? 207 LEU B HD23   1 
ATOM   9730  N  N      . TYR B  1 208 ? 159.160 124.819 106.863 1.00 54.14  ? 208 TYR B N      1 
ATOM   9731  C  CA     . TYR B  1 208 ? 158.636 125.893 106.028 1.00 53.85  ? 208 TYR B CA     1 
ATOM   9732  C  C      . TYR B  1 208 ? 157.477 126.605 106.712 1.00 57.88  ? 208 TYR B C      1 
ATOM   9733  O  O      . TYR B  1 208 ? 157.365 127.835 106.635 1.00 61.76  ? 208 TYR B O      1 
ATOM   9734  C  CB     . TYR B  1 208 ? 158.195 125.337 104.678 1.00 54.90  ? 208 TYR B CB     1 
ATOM   9735  C  CG     . TYR B  1 208 ? 159.318 124.896 103.764 1.00 53.73  ? 208 TYR B CG     1 
ATOM   9736  C  CD1    . TYR B  1 208 ? 160.440 125.699 103.594 1.00 51.81  ? 208 TYR B CD1    1 
ATOM   9737  C  CD2    . TYR B  1 208 ? 159.266 123.698 103.075 1.00 51.77  ? 208 TYR B CD2    1 
ATOM   9738  C  CE1    . TYR B  1 208 ? 161.471 125.320 102.766 1.00 53.52  ? 208 TYR B CE1    1 
ATOM   9739  C  CE2    . TYR B  1 208 ? 160.298 123.311 102.244 1.00 49.74  ? 208 TYR B CE2    1 
ATOM   9740  C  CZ     . TYR B  1 208 ? 161.396 124.123 102.094 1.00 52.59  ? 208 TYR B CZ     1 
ATOM   9741  O  OH     . TYR B  1 208 ? 162.425 123.738 101.268 1.00 55.06  ? 208 TYR B OH     1 
ATOM   9742  H  H      . TYR B  1 208 ? 159.055 124.028 106.546 1.00 54.41  ? 208 TYR B H      1 
ATOM   9743  H  HA     . TYR B  1 208 ? 159.330 126.543 105.871 1.00 53.61  ? 208 TYR B HA     1 
ATOM   9744  H  HB2    . TYR B  1 208 ? 157.638 124.551 104.836 1.00 55.07  ? 208 TYR B HB2    1 
ATOM   9745  H  HB3    . TYR B  1 208 ? 157.674 126.005 104.213 1.00 54.53  ? 208 TYR B HB3    1 
ATOM   9746  H  HD1    . TYR B  1 208 ? 160.495 126.512 104.049 1.00 52.48  ? 208 TYR B HD1    1 
ATOM   9747  H  HD2    . TYR B  1 208 ? 158.529 123.150 103.175 1.00 52.78  ? 208 TYR B HD2    1 
ATOM   9748  H  HE1    . TYR B  1 208 ? 162.216 125.867 102.663 1.00 53.69  ? 208 TYR B HE1    1 
ATOM   9749  H  HE2    . TYR B  1 208 ? 160.251 122.503 101.788 1.00 51.00  ? 208 TYR B HE2    1 
ATOM   9750  H  HH     . TYR B  1 208 ? 163.089 124.238 101.387 1.00 54.56  ? 208 TYR B HH     1 
ATOM   9751  N  N      . ASP B  1 209 ? 156.602 125.850 107.380 1.00 59.65  ? 209 ASP B N      1 
ATOM   9752  C  CA     . ASP B  1 209 ? 155.502 126.469 108.112 1.00 60.05  ? 209 ASP B CA     1 
ATOM   9753  C  C      . ASP B  1 209 ? 156.020 127.351 109.240 1.00 57.44  ? 209 ASP B C      1 
ATOM   9754  O  O      . ASP B  1 209 ? 155.501 128.449 109.471 1.00 62.70  ? 209 ASP B O      1 
ATOM   9755  C  CB     . ASP B  1 209 ? 154.568 125.393 108.659 1.00 63.11  ? 209 ASP B CB     1 
ATOM   9756  C  CG     . ASP B  1 209 ? 153.887 124.603 107.562 1.00 69.31  ? 209 ASP B CG     1 
ATOM   9757  O  OD1    . ASP B  1 209 ? 153.619 125.183 106.488 1.00 74.37  ? 209 ASP B OD1    1 
ATOM   9758  O  OD2    . ASP B  1 209 ? 153.619 123.402 107.772 1.00 67.19  ? 209 ASP B OD2    1 
ATOM   9759  H  H      . ASP B  1 209 ? 156.623 124.994 107.424 1.00 59.44  ? 209 ASP B H      1 
ATOM   9760  H  HA     . ASP B  1 209 ? 154.996 127.029 107.505 1.00 60.94  ? 209 ASP B HA     1 
ATOM   9761  H  HB2    . ASP B  1 209 ? 155.083 124.777 109.201 1.00 61.31  ? 209 ASP B HB2    1 
ATOM   9762  H  HB3    . ASP B  1 209 ? 153.884 125.818 109.198 1.00 62.91  ? 209 ASP B HB3    1 
ATOM   9763  N  N      . ILE B  1 210 ? 157.046 126.888 109.956 1.00 53.99  ? 210 ILE B N      1 
ATOM   9764  C  CA     . ILE B  1 210 ? 157.619 127.685 111.038 1.00 54.23  ? 210 ILE B CA     1 
ATOM   9765  C  C      . ILE B  1 210 ? 158.150 129.003 110.494 1.00 55.95  ? 210 ILE B C      1 
ATOM   9766  O  O      . ILE B  1 210 ? 157.913 130.074 111.066 1.00 59.71  ? 210 ILE B O      1 
ATOM   9767  C  CB     . ILE B  1 210 ? 158.719 126.891 111.765 1.00 57.44  ? 210 ILE B CB     1 
ATOM   9768  C  CG1    . ILE B  1 210 ? 158.105 125.701 112.505 1.00 58.46  ? 210 ILE B CG1    1 
ATOM   9769  C  CG2    . ILE B  1 210 ? 159.480 127.798 112.720 1.00 56.55  ? 210 ILE B CG2    1 
ATOM   9770  C  CD1    . ILE B  1 210 ? 159.120 124.766 113.122 1.00 56.07  ? 210 ILE B CD1    1 
ATOM   9771  H  H      . ILE B  1 210 ? 157.418 126.122 109.844 1.00 56.55  ? 210 ILE B H      1 
ATOM   9772  H  HA     . ILE B  1 210 ? 156.922 127.887 111.681 1.00 55.80  ? 210 ILE B HA     1 
ATOM   9773  H  HB     . ILE B  1 210 ? 159.340 126.555 111.103 1.00 56.92  ? 210 ILE B HB     1 
ATOM   9774  H  HG12   . ILE B  1 210 ? 157.540 126.036 113.217 1.00 57.78  ? 210 ILE B HG12   1 
ATOM   9775  H  HG13   . ILE B  1 210 ? 157.573 125.188 111.878 1.00 57.32  ? 210 ILE B HG13   1 
ATOM   9776  H  HG21   . ILE B  1 210 ? 158.843 128.321 113.229 1.00 56.74  ? 210 ILE B HG21   1 
ATOM   9777  H  HG22   . ILE B  1 210 ? 160.004 127.263 113.328 1.00 55.98  ? 210 ILE B HG22   1 
ATOM   9778  H  HG23   . ILE B  1 210 ? 160.065 128.377 112.202 1.00 56.21  ? 210 ILE B HG23   1 
ATOM   9779  H  HD11   . ILE B  1 210 ? 158.678 123.939 113.368 1.00 55.08  ? 210 ILE B HD11   1 
ATOM   9780  H  HD12   . ILE B  1 210 ? 159.499 125.184 113.910 1.00 55.88  ? 210 ILE B HD12   1 
ATOM   9781  H  HD13   . ILE B  1 210 ? 159.817 124.585 112.473 1.00 56.48  ? 210 ILE B HD13   1 
ATOM   9782  N  N      . CYS B  1 211 ? 158.872 128.946 109.376 1.00 56.65  ? 211 CYS B N      1 
ATOM   9783  C  CA     . CYS B  1 211 ? 159.374 130.168 108.762 1.00 58.05  ? 211 CYS B CA     1 
ATOM   9784  C  C      . CYS B  1 211 ? 158.230 131.046 108.272 1.00 61.13  ? 211 CYS B C      1 
ATOM   9785  O  O      . CYS B  1 211 ? 158.295 132.277 108.374 1.00 66.44  ? 211 CYS B O      1 
ATOM   9786  C  CB     . CYS B  1 211 ? 160.319 129.825 107.611 1.00 61.03  ? 211 CYS B CB     1 
ATOM   9787  S  SG     . CYS B  1 211 ? 161.875 129.067 108.130 1.00 76.58  ? 211 CYS B SG     1 
ATOM   9788  H  H      . CYS B  1 211 ? 159.081 128.223 108.961 1.00 58.20  ? 211 CYS B H      1 
ATOM   9789  H  HA     . CYS B  1 211 ? 159.877 130.666 109.421 1.00 59.32  ? 211 CYS B HA     1 
ATOM   9790  H  HB2    . CYS B  1 211 ? 159.871 129.201 107.020 1.00 60.14  ? 211 CYS B HB2    1 
ATOM   9791  H  HB3    . CYS B  1 211 ? 160.532 130.639 107.129 1.00 61.50  ? 211 CYS B HB3    1 
ATOM   9792  H  HG     . CYS B  1 211 ? 161.637 128.050 108.721 1.00 63.63  ? 211 CYS B HG     1 
ATOM   9793  N  N      . PHE B  1 212 ? 157.174 130.432 107.738 1.00 61.14  ? 212 PHE B N      1 
ATOM   9794  C  CA     . PHE B  1 212 ? 156.061 131.193 107.184 1.00 60.24  ? 212 PHE B CA     1 
ATOM   9795  C  C      . PHE B  1 212 ? 155.162 131.756 108.279 1.00 59.99  ? 212 PHE B C      1 
ATOM   9796  O  O      . PHE B  1 212 ? 154.801 132.938 108.248 1.00 59.76  ? 212 PHE B O      1 
ATOM   9797  C  CB     . PHE B  1 212 ? 155.253 130.307 106.235 1.00 61.14  ? 212 PHE B CB     1 
ATOM   9798  C  CG     . PHE B  1 212 ? 153.991 130.945 105.739 1.00 64.62  ? 212 PHE B CG     1 
ATOM   9799  C  CD1    . PHE B  1 212 ? 154.025 131.876 104.717 1.00 65.70  ? 212 PHE B CD1    1 
ATOM   9800  C  CD2    . PHE B  1 212 ? 152.767 130.609 106.292 1.00 64.44  ? 212 PHE B CD2    1 
ATOM   9801  C  CE1    . PHE B  1 212 ? 152.865 132.464 104.258 1.00 67.03  ? 212 PHE B CE1    1 
ATOM   9802  C  CE2    . PHE B  1 212 ? 151.603 131.193 105.837 1.00 65.34  ? 212 PHE B CE2    1 
ATOM   9803  C  CZ     . PHE B  1 212 ? 151.652 132.121 104.818 1.00 67.28  ? 212 PHE B CZ     1 
ATOM   9804  H  H      . PHE B  1 212 ? 157.082 129.579 107.686 1.00 60.53  ? 212 PHE B H      1 
ATOM   9805  H  HA     . PHE B  1 212 ? 156.412 131.937 106.673 1.00 60.80  ? 212 PHE B HA     1 
ATOM   9806  H  HB2    . PHE B  1 212 ? 155.801 130.093 105.465 1.00 61.80  ? 212 PHE B HB2    1 
ATOM   9807  H  HB3    . PHE B  1 212 ? 155.010 129.493 106.702 1.00 61.43  ? 212 PHE B HB3    1 
ATOM   9808  H  HD1    . PHE B  1 212 ? 154.841 132.110 104.337 1.00 64.18  ? 212 PHE B HD1    1 
ATOM   9809  H  HD2    . PHE B  1 212 ? 152.730 129.984 106.979 1.00 63.52  ? 212 PHE B HD2    1 
ATOM   9810  H  HE1    . PHE B  1 212 ? 152.901 133.089 103.571 1.00 66.18  ? 212 PHE B HE1    1 
ATOM   9811  H  HE2    . PHE B  1 212 ? 150.787 130.960 106.216 1.00 64.92  ? 212 PHE B HE2    1 
ATOM   9812  H  HZ     . PHE B  1 212 ? 150.868 132.516 104.510 1.00 66.64  ? 212 PHE B HZ     1 
ATOM   9813  N  N      . ARG B  1 213 ? 154.791 130.928 109.255 1.00 60.56  ? 213 ARG B N      1 
ATOM   9814  C  CA     . ARG B  1 213 ? 153.844 131.359 110.278 1.00 57.60  ? 213 ARG B CA     1 
ATOM   9815  C  C      . ARG B  1 213 ? 154.522 132.210 111.346 1.00 58.80  ? 213 ARG B C      1 
ATOM   9816  O  O      . ARG B  1 213 ? 154.169 133.377 111.545 1.00 62.29  ? 213 ARG B O      1 
ATOM   9817  C  CB     . ARG B  1 213 ? 153.178 130.142 110.923 1.00 57.95  ? 213 ARG B CB     1 
ATOM   9818  C  CG     . ARG B  1 213 ? 152.465 129.215 109.958 1.00 64.59  ? 213 ARG B CG     1 
ATOM   9819  C  CD     . ARG B  1 213 ? 151.981 127.965 110.676 1.00 69.34  ? 213 ARG B CD     1 
ATOM   9820  N  NE     . ARG B  1 213 ? 151.403 126.982 109.766 1.00 76.09  ? 213 ARG B NE     1 
ATOM   9821  C  CZ     . ARG B  1 213 ? 150.109 126.868 109.497 1.00 78.01  ? 213 ARG B CZ     1 
ATOM   9822  N  NH1    . ARG B  1 213 ? 149.212 127.671 110.044 1.00 74.06  ? 213 ARG B NH1    1 
ATOM   9823  N  NH2    . ARG B  1 213 ? 149.704 125.919 108.657 1.00 77.10  ? 213 ARG B NH2    1 
ATOM   9824  H  H      . ARG B  1 213 ? 155.068 130.120 109.344 1.00 61.08  ? 213 ARG B H      1 
ATOM   9825  H  HA     . ARG B  1 213 ? 153.152 131.893 109.863 1.00 59.62  ? 213 ARG B HA     1 
ATOM   9826  H  HB2    . ARG B  1 213 ? 153.859 129.623 111.379 1.00 59.22  ? 213 ARG B HB2    1 
ATOM   9827  H  HB3    . ARG B  1 213 ? 152.524 130.454 111.566 1.00 60.19  ? 213 ARG B HB3    1 
ATOM   9828  H  HG2    . ARG B  1 213 ? 151.695 129.671 109.585 1.00 64.98  ? 213 ARG B HG2    1 
ATOM   9829  H  HG3    . ARG B  1 213 ? 153.075 128.948 109.254 1.00 64.33  ? 213 ARG B HG3    1 
ATOM   9830  H  HD2    . ARG B  1 213 ? 152.736 127.549 111.121 1.00 67.41  ? 213 ARG B HD2    1 
ATOM   9831  H  HD3    . ARG B  1 213 ? 151.312 128.214 111.331 1.00 68.90  ? 213 ARG B HD3    1 
ATOM   9832  H  HE     . ARG B  1 213 ? 151.932 126.398 109.424 1.00 72.70  ? 213 ARG B HE     1 
ATOM   9833  H  HH11   . ARG B  1 213 ? 149.456 128.289 110.589 1.00 72.91  ? 213 ARG B HH11   1 
ATOM   9834  H  HH12   . ARG B  1 213 ? 148.379 127.573 109.855 1.00 74.78  ? 213 ARG B HH12   1 
ATOM   9835  H  HH21   . ARG B  1 213 ? 148.869 125.838 108.469 1.00 77.34  ? 213 ARG B HH21   1 
ATOM   9836  H  HH22   . ARG B  1 213 ? 150.279 125.389 108.299 1.00 74.52  ? 213 ARG B HH22   1 
ATOM   9837  N  N      . THR B  1 214 ? 155.501 131.637 112.046 1.00 58.00  ? 214 THR B N      1 
ATOM   9838  C  CA     . THR B  1 214 ? 156.074 132.297 113.214 1.00 58.21  ? 214 THR B CA     1 
ATOM   9839  C  C      . THR B  1 214 ? 157.123 133.329 112.817 1.00 58.98  ? 214 THR B C      1 
ATOM   9840  O  O      . THR B  1 214 ? 156.961 134.527 113.073 1.00 59.25  ? 214 THR B O      1 
ATOM   9841  C  CB     . THR B  1 214 ? 156.686 131.256 114.154 1.00 60.78  ? 214 THR B CB     1 
ATOM   9842  O  OG1    . THR B  1 214 ? 157.837 130.669 113.536 1.00 64.67  ? 214 THR B OG1    1 
ATOM   9843  C  CG2    . THR B  1 214 ? 155.678 130.163 114.471 1.00 59.99  ? 214 THR B CG2    1 
ATOM   9844  H  H      . THR B  1 214 ? 155.848 130.872 111.866 1.00 59.34  ? 214 THR B H      1 
ATOM   9845  H  HA     . THR B  1 214 ? 155.368 132.757 113.693 1.00 58.52  ? 214 THR B HA     1 
ATOM   9846  H  HB     . THR B  1 214 ? 156.947 131.682 114.986 1.00 60.36  ? 214 THR B HB     1 
ATOM   9847  H  HG1    . THR B  1 214 ? 158.194 130.128 114.063 1.00 61.90  ? 214 THR B HG1    1 
ATOM   9848  H  HG21   . THR B  1 214 ? 154.851 130.551 114.792 1.00 60.34  ? 214 THR B HG21   1 
ATOM   9849  H  HG22   . THR B  1 214 ? 155.490 129.644 113.674 1.00 59.90  ? 214 THR B HG22   1 
ATOM   9850  H  HG23   . THR B  1 214 ? 156.034 129.574 115.153 1.00 59.03  ? 214 THR B HG23   1 
ATOM   9851  N  N      . LEU B  1 215 ? 158.209 132.880 112.187 1.00 58.98  ? 215 LEU B N      1 
ATOM   9852  C  CA     . LEU B  1 215 ? 159.293 133.789 111.840 1.00 60.11  ? 215 LEU B CA     1 
ATOM   9853  C  C      . LEU B  1 215 ? 158.878 134.811 110.794 1.00 61.11  ? 215 LEU B C      1 
ATOM   9854  O  O      . LEU B  1 215 ? 159.548 135.838 110.650 1.00 62.67  ? 215 LEU B O      1 
ATOM   9855  C  CB     . LEU B  1 215 ? 160.498 132.998 111.336 1.00 61.73  ? 215 LEU B CB     1 
ATOM   9856  C  CG     . LEU B  1 215 ? 161.174 132.082 112.355 1.00 62.41  ? 215 LEU B CG     1 
ATOM   9857  C  CD1    . LEU B  1 215 ? 162.130 131.131 111.658 1.00 61.25  ? 215 LEU B CD1    1 
ATOM   9858  C  CD2    . LEU B  1 215 ? 161.904 132.903 113.403 1.00 60.94  ? 215 LEU B CD2    1 
ATOM   9859  H  H      . LEU B  1 215 ? 158.337 132.065 111.950 1.00 59.82  ? 215 LEU B H      1 
ATOM   9860  H  HA     . LEU B  1 215 ? 159.562 134.272 112.635 1.00 60.64  ? 215 LEU B HA     1 
ATOM   9861  H  HB2    . LEU B  1 215 ? 160.209 132.446 110.596 1.00 61.35  ? 215 LEU B HB2    1 
ATOM   9862  H  HB3    . LEU B  1 215 ? 161.167 133.628 111.027 1.00 61.41  ? 215 LEU B HB3    1 
ATOM   9863  H  HG     . LEU B  1 215 ? 160.497 131.554 112.804 1.00 61.36  ? 215 LEU B HG     1 
ATOM   9864  H  HD11   . LEU B  1 215 ? 162.595 130.606 112.328 1.00 60.62  ? 215 LEU B HD11   1 
ATOM   9865  H  HD12   . LEU B  1 215 ? 161.622 130.544 111.071 1.00 61.58  ? 215 LEU B HD12   1 
ATOM   9866  H  HD13   . LEU B  1 215 ? 162.767 131.649 111.142 1.00 62.62  ? 215 LEU B HD13   1 
ATOM   9867  H  HD21   . LEU B  1 215 ? 162.376 132.303 114.001 1.00 61.76  ? 215 LEU B HD21   1 
ATOM   9868  H  HD22   . LEU B  1 215 ? 162.534 133.490 112.958 1.00 60.98  ? 215 LEU B HD22   1 
ATOM   9869  H  HD23   . LEU B  1 215 ? 161.258 133.427 113.900 1.00 60.71  ? 215 LEU B HD23   1 
ATOM   9870  N  N      . LYS B  1 216 ? 157.795 134.554 110.064 1.00 61.43  ? 216 LYS B N      1 
ATOM   9871  C  CA     . LYS B  1 216 ? 157.323 135.472 109.032 1.00 61.06  ? 216 LYS B CA     1 
ATOM   9872  C  C      . LYS B  1 216 ? 158.425 135.751 108.015 1.00 62.75  ? 216 LYS B C      1 
ATOM   9873  O  O      . LYS B  1 216 ? 158.579 136.868 107.517 1.00 64.47  ? 216 LYS B O      1 
ATOM   9874  C  CB     . LYS B  1 216 ? 156.811 136.770 109.655 1.00 61.49  ? 216 LYS B CB     1 
ATOM   9875  C  CG     . LYS B  1 216 ? 155.504 137.259 109.066 1.00 61.79  ? 216 LYS B CG     1 
ATOM   9876  C  CD     . LYS B  1 216 ? 154.343 136.379 109.495 1.00 63.10  ? 216 LYS B CD     1 
ATOM   9877  C  CE     . LYS B  1 216 ? 153.059 136.770 108.788 1.00 65.87  ? 216 LYS B CE     1 
ATOM   9878  N  NZ     . LYS B  1 216 ? 152.658 138.170 109.092 1.00 65.94  ? 216 LYS B NZ     1 
ATOM   9879  H  H      . LYS B  1 216 ? 157.311 133.850 110.151 1.00 60.87  ? 216 LYS B H      1 
ATOM   9880  H  HA     . LYS B  1 216 ? 156.588 135.057 108.557 1.00 61.10  ? 216 LYS B HA     1 
ATOM   9881  H  HB2    . LYS B  1 216 ? 156.670 136.623 110.602 1.00 61.63  ? 216 LYS B HB2    1 
ATOM   9882  H  HB3    . LYS B  1 216 ? 157.475 137.464 109.528 1.00 61.91  ? 216 LYS B HB3    1 
ATOM   9883  H  HG2    . LYS B  1 216 ? 155.333 138.163 109.374 1.00 62.05  ? 216 LYS B HG2    1 
ATOM   9884  H  HG3    . LYS B  1 216 ? 155.562 137.237 108.098 1.00 62.12  ? 216 LYS B HG3    1 
ATOM   9885  H  HD2    . LYS B  1 216 ? 154.540 135.455 109.279 1.00 62.21  ? 216 LYS B HD2    1 
ATOM   9886  H  HD3    . LYS B  1 216 ? 154.206 136.477 110.450 1.00 62.20  ? 216 LYS B HD3    1 
ATOM   9887  H  HE2    . LYS B  1 216 ? 153.189 136.695 107.830 1.00 65.88  ? 216 LYS B HE2    1 
ATOM   9888  H  HE3    . LYS B  1 216 ? 152.345 136.180 109.076 1.00 64.42  ? 216 LYS B HE3    1 
ATOM   9889  H  HZ1    . LYS B  1 216 ? 152.490 138.256 109.962 1.00 65.36  ? 216 LYS B HZ1    1 
ATOM   9890  H  HZ2    . LYS B  1 216 ? 151.926 138.382 108.634 1.00 65.50  ? 216 LYS B HZ2    1 
ATOM   9891  H  HZ3    . LYS B  1 216 ? 153.312 138.729 108.867 1.00 65.67  ? 216 LYS B HZ3    1 
ATOM   9892  N  N      . LEU B  1 217 ? 159.201 134.718 107.704 1.00 63.88  ? 217 LEU B N      1 
ATOM   9893  C  CA     . LEU B  1 217 ? 160.329 134.839 106.792 1.00 62.01  ? 217 LEU B CA     1 
ATOM   9894  C  C      . LEU B  1 217 ? 159.833 134.621 105.368 1.00 59.75  ? 217 LEU B C      1 
ATOM   9895  O  O      . LEU B  1 217 ? 159.249 133.576 105.062 1.00 60.40  ? 217 LEU B O      1 
ATOM   9896  C  CB     . LEU B  1 217 ? 161.419 133.832 107.156 1.00 61.15  ? 217 LEU B CB     1 
ATOM   9897  C  CG     . LEU B  1 217 ? 162.867 134.225 106.855 1.00 64.72  ? 217 LEU B CG     1 
ATOM   9898  C  CD1    . LEU B  1 217 ? 163.256 135.488 107.605 1.00 63.59  ? 217 LEU B CD1    1 
ATOM   9899  C  CD2    . LEU B  1 217 ? 163.805 133.087 107.215 1.00 64.32  ? 217 LEU B CD2    1 
ATOM   9900  H  H      . LEU B  1 217 ? 159.087 133.922 108.009 1.00 62.97  ? 217 LEU B H      1 
ATOM   9901  H  HA     . LEU B  1 217 ? 160.696 135.733 106.851 1.00 62.45  ? 217 LEU B HA     1 
ATOM   9902  H  HB2    . LEU B  1 217 ? 161.365 133.661 108.108 1.00 61.17  ? 217 LEU B HB2    1 
ATOM   9903  H  HB3    . LEU B  1 217 ? 161.241 133.010 106.674 1.00 61.87  ? 217 LEU B HB3    1 
ATOM   9904  H  HG     . LEU B  1 217 ? 162.955 134.399 105.907 1.00 64.24  ? 217 LEU B HG     1 
ATOM   9905  H  HD11   . LEU B  1 217 ? 164.220 135.588 107.575 1.00 64.05  ? 217 LEU B HD11   1 
ATOM   9906  H  HD12   . LEU B  1 217 ? 162.833 136.252 107.183 1.00 62.90  ? 217 LEU B HD12   1 
ATOM   9907  H  HD13   . LEU B  1 217 ? 162.963 135.409 108.527 1.00 62.57  ? 217 LEU B HD13   1 
ATOM   9908  H  HD21   . LEU B  1 217 ? 163.533 132.288 106.736 1.00 64.78  ? 217 LEU B HD21   1 
ATOM   9909  H  HD22   . LEU B  1 217 ? 163.758 132.933 108.171 1.00 64.53  ? 217 LEU B HD22   1 
ATOM   9910  H  HD23   . LEU B  1 217 ? 164.710 133.332 106.964 1.00 64.10  ? 217 LEU B HD23   1 
ATOM   9911  N  N      . THR B  1 218 ? 160.063 135.609 104.505 1.00 58.62  ? 218 THR B N      1 
ATOM   9912  C  CA     . THR B  1 218 ? 159.513 135.589 103.156 1.00 62.49  ? 218 THR B CA     1 
ATOM   9913  C  C      . THR B  1 218 ? 160.459 134.986 102.126 1.00 65.43  ? 218 THR B C      1 
ATOM   9914  O  O      . THR B  1 218 ? 160.007 134.613 101.038 1.00 61.78  ? 218 THR B O      1 
ATOM   9915  C  CB     . THR B  1 218 ? 159.134 137.010 102.721 1.00 60.92  ? 218 THR B CB     1 
ATOM   9916  O  OG1    . THR B  1 218 ? 158.600 136.983 101.391 1.00 60.80  ? 218 THR B OG1    1 
ATOM   9917  C  CG2    . THR B  1 218 ? 160.344 137.942 102.768 1.00 60.88  ? 218 THR B CG2    1 
ATOM   9918  H  H      . THR B  1 218 ? 160.541 136.300 104.681 1.00 59.82  ? 218 THR B H      1 
ATOM   9919  H  HA     . THR B  1 218 ? 158.702 135.057 103.157 1.00 61.69  ? 218 THR B HA     1 
ATOM   9920  H  HB     . THR B  1 218 ? 158.461 137.358 103.327 1.00 60.49  ? 218 THR B HB     1 
ATOM   9921  H  HG1    . THR B  1 218 ? 159.191 136.737 100.848 1.00 61.34  ? 218 THR B HG1    1 
ATOM   9922  H  HG21   . THR B  1 218 ? 160.105 138.810 102.406 1.00 61.79  ? 218 THR B HG21   1 
ATOM   9923  H  HG22   . THR B  1 218 ? 160.642 138.059 103.683 1.00 59.96  ? 218 THR B HG22   1 
ATOM   9924  H  HG23   . THR B  1 218 ? 161.072 137.576 102.244 1.00 61.26  ? 218 THR B HG23   1 
ATOM   9925  N  N      . THR B  1 219 ? 161.748 134.878 102.438 1.00 63.73  ? 219 THR B N      1 
ATOM   9926  C  CA     . THR B  1 219 ? 162.742 134.294 101.538 1.00 57.39  ? 219 THR B CA     1 
ATOM   9927  C  C      . THR B  1 219 ? 163.558 133.269 102.313 1.00 55.46  ? 219 THR B C      1 
ATOM   9928  O  O      . THR B  1 219 ? 164.755 133.457 102.556 1.00 56.83  ? 219 THR B O      1 
ATOM   9929  C  CB     . THR B  1 219 ? 163.644 135.372 100.938 1.00 58.83  ? 219 THR B CB     1 
ATOM   9930  O  OG1    . THR B  1 219 ? 164.217 136.160 101.988 1.00 61.22  ? 219 THR B OG1    1 
ATOM   9931  C  CG2    . THR B  1 219 ? 162.852 136.267 100.004 1.00 57.17  ? 219 THR B CG2    1 
ATOM   9932  H  H      . THR B  1 219 ? 162.081 135.144 103.184 1.00 61.91  ? 219 THR B H      1 
ATOM   9933  H  HA     . THR B  1 219 ? 162.291 133.837 100.812 1.00 58.70  ? 219 THR B HA     1 
ATOM   9934  H  HB     . THR B  1 219 ? 164.354 134.950 100.429 1.00 59.18  ? 219 THR B HB     1 
ATOM   9935  H  HG1    . THR B  1 219 ? 164.684 135.674 102.489 1.00 60.02  ? 219 THR B HG1    1 
ATOM   9936  H  HG21   . THR B  1 219 ? 162.457 135.736 99.296  1.00 58.29  ? 219 THR B HG21   1 
ATOM   9937  H  HG22   . THR B  1 219 ? 163.435 136.936 99.612  1.00 58.00  ? 219 THR B HG22   1 
ATOM   9938  H  HG23   . THR B  1 219 ? 162.145 136.713 100.495 1.00 58.63  ? 219 THR B HG23   1 
ATOM   9939  N  N      . PRO B  1 220 ? 162.935 132.167 102.717 1.00 52.81  ? 220 PRO B N      1 
ATOM   9940  C  CA     . PRO B  1 220 ? 163.654 131.161 103.505 1.00 54.33  ? 220 PRO B CA     1 
ATOM   9941  C  C      . PRO B  1 220 ? 164.601 130.312 102.675 1.00 53.18  ? 220 PRO B C      1 
ATOM   9942  O  O      . PRO B  1 220 ? 164.164 129.488 101.866 1.00 56.40  ? 220 PRO B O      1 
ATOM   9943  C  CB     . PRO B  1 220 ? 162.522 130.315 104.094 1.00 57.56  ? 220 PRO B CB     1 
ATOM   9944  C  CG     . PRO B  1 220 ? 161.431 130.427 103.099 1.00 56.56  ? 220 PRO B CG     1 
ATOM   9945  C  CD     . PRO B  1 220 ? 161.510 131.829 102.565 1.00 54.06  ? 220 PRO B CD     1 
ATOM   9946  H  HA     . PRO B  1 220 ? 164.147 131.586 104.222 1.00 55.64  ? 220 PRO B HA     1 
ATOM   9947  H  HB2    . PRO B  1 220 ? 162.812 129.395 104.187 1.00 57.09  ? 220 PRO B HB2    1 
ATOM   9948  H  HB3    . PRO B  1 220 ? 162.248 130.683 104.949 1.00 58.15  ? 220 PRO B HB3    1 
ATOM   9949  H  HG2    . PRO B  1 220 ? 161.578 129.785 102.388 1.00 55.73  ? 220 PRO B HG2    1 
ATOM   9950  H  HG3    . PRO B  1 220 ? 160.578 130.272 103.532 1.00 56.82  ? 220 PRO B HG3    1 
ATOM   9951  H  HD2    . PRO B  1 220 ? 161.253 131.855 101.631 1.00 56.24  ? 220 PRO B HD2    1 
ATOM   9952  H  HD3    . PRO B  1 220 ? 160.966 132.424 103.102 1.00 56.82  ? 220 PRO B HD3    1 
ATOM   9953  N  N      . THR B  1 221 ? 165.901 130.508 102.868 1.00 47.93  ? 221 THR B N      1 
ATOM   9954  C  CA     . THR B  1 221 ? 166.897 129.654 102.244 1.00 46.13  ? 221 THR B CA     1 
ATOM   9955  C  C      . THR B  1 221 ? 167.093 128.387 103.073 1.00 47.55  ? 221 THR B C      1 
ATOM   9956  O  O      . THR B  1 221 ? 166.609 128.269 104.203 1.00 51.97  ? 221 THR B O      1 
ATOM   9957  C  CB     . THR B  1 221 ? 168.225 130.393 102.098 1.00 46.94  ? 221 THR B CB     1 
ATOM   9958  O  OG1    . THR B  1 221 ? 168.798 130.610 103.393 1.00 48.93  ? 221 THR B OG1    1 
ATOM   9959  C  CG2    . THR B  1 221 ? 168.023 131.735 101.412 1.00 49.40  ? 221 THR B CG2    1 
ATOM   9960  H  H      . THR B  1 221 ? 166.232 131.131 103.359 1.00 49.98  ? 221 THR B H      1 
ATOM   9961  H  HA     . THR B  1 221 ? 166.590 129.397 101.362 1.00 48.33  ? 221 THR B HA     1 
ATOM   9962  H  HB     . THR B  1 221 ? 168.832 129.860 101.561 1.00 47.80  ? 221 THR B HB     1 
ATOM   9963  H  HG1    . THR B  1 221 ? 168.273 131.068 103.862 1.00 49.21  ? 221 THR B HG1    1 
ATOM   9964  H  HG21   . THR B  1 221 ? 167.504 132.323 101.982 1.00 49.72  ? 221 THR B HG21   1 
ATOM   9965  H  HG22   . THR B  1 221 ? 167.554 131.614 100.572 1.00 49.79  ? 221 THR B HG22   1 
ATOM   9966  H  HG23   . THR B  1 221 ? 168.883 132.147 101.237 1.00 49.12  ? 221 THR B HG23   1 
ATOM   9967  N  N      . TYR B  1 222 ? 167.810 127.418 102.498 1.00 42.69  ? 222 TYR B N      1 
ATOM   9968  C  CA     . TYR B  1 222 ? 168.139 126.218 103.254 1.00 42.84  ? 222 TYR B CA     1 
ATOM   9969  C  C      . TYR B  1 222 ? 169.044 126.524 104.437 1.00 47.20  ? 222 TYR B C      1 
ATOM   9970  O  O      . TYR B  1 222 ? 169.032 125.776 105.418 1.00 51.15  ? 222 TYR B O      1 
ATOM   9971  C  CB     . TYR B  1 222 ? 168.811 125.188 102.343 1.00 40.66  ? 222 TYR B CB     1 
ATOM   9972  C  CG     . TYR B  1 222 ? 167.859 124.272 101.602 1.00 41.61  ? 222 TYR B CG     1 
ATOM   9973  C  CD1    . TYR B  1 222 ? 166.737 123.746 102.225 1.00 46.18  ? 222 TYR B CD1    1 
ATOM   9974  C  CD2    . TYR B  1 222 ? 168.090 123.927 100.280 1.00 44.08  ? 222 TYR B CD2    1 
ATOM   9975  C  CE1    . TYR B  1 222 ? 165.871 122.909 101.553 1.00 46.84  ? 222 TYR B CE1    1 
ATOM   9976  C  CE2    . TYR B  1 222 ? 167.229 123.090 99.599  1.00 48.96  ? 222 TYR B CE2    1 
ATOM   9977  C  CZ     . TYR B  1 222 ? 166.122 122.584 100.241 1.00 49.81  ? 222 TYR B CZ     1 
ATOM   9978  O  OH     . TYR B  1 222 ? 165.261 121.750 99.567  1.00 52.29  ? 222 TYR B OH     1 
ATOM   9979  H  H      . TYR B  1 222 ? 168.107 127.439 101.692 1.00 45.02  ? 222 TYR B H      1 
ATOM   9980  H  HA     . TYR B  1 222 ? 167.324 125.844 103.607 1.00 45.01  ? 222 TYR B HA     1 
ATOM   9981  H  HB2    . TYR B  1 222 ? 169.338 125.666 101.676 1.00 43.26  ? 222 TYR B HB2    1 
ATOM   9982  H  HB3    . TYR B  1 222 ? 169.391 124.632 102.883 1.00 42.79  ? 222 TYR B HB3    1 
ATOM   9983  H  HD1    . TYR B  1 222 ? 166.566 123.965 103.110 1.00 46.54  ? 222 TYR B HD1    1 
ATOM   9984  H  HD2    . TYR B  1 222 ? 168.836 124.268 99.845  1.00 44.19  ? 222 TYR B HD2    1 
ATOM   9985  H  HE1    . TYR B  1 222 ? 165.123 122.566 101.984 1.00 47.32  ? 222 TYR B HE1    1 
ATOM   9986  H  HE2    . TYR B  1 222 ? 167.396 122.869 98.711  1.00 48.49  ? 222 TYR B HE2    1 
ATOM   9987  H  HH     . TYR B  1 222 ? 164.622 121.534 100.067 1.00 51.05  ? 222 TYR B HH     1 
ATOM   9988  N  N      . GLY B  1 223 ? 169.829 127.601 104.367 1.00 46.89  ? 223 GLY B N      1 
ATOM   9989  C  CA     . GLY B  1 223 ? 170.606 128.004 105.526 1.00 45.94  ? 223 GLY B CA     1 
ATOM   9990  C  C      . GLY B  1 223 ? 169.729 128.385 106.702 1.00 47.79  ? 223 GLY B C      1 
ATOM   9991  O  O      . GLY B  1 223 ? 170.075 128.129 107.858 1.00 51.95  ? 223 GLY B O      1 
ATOM   9992  H  H      . GLY B  1 223 ? 169.926 128.100 103.676 1.00 46.78  ? 223 GLY B H      1 
ATOM   9993  H  HA2    . GLY B  1 223 ? 171.186 127.277 105.797 1.00 47.76  ? 223 GLY B HA2    1 
ATOM   9994  H  HA3    . GLY B  1 223 ? 171.156 128.767 105.295 1.00 46.92  ? 223 GLY B HA3    1 
ATOM   9995  N  N      . ASP B  1 224 ? 168.582 129.006 106.423 1.00 47.91  ? 224 ASP B N      1 
ATOM   9996  C  CA     . ASP B  1 224 ? 167.658 129.367 107.492 1.00 49.12  ? 224 ASP B CA     1 
ATOM   9997  C  C      . ASP B  1 224 ? 167.114 128.128 108.190 1.00 51.14  ? 224 ASP B C      1 
ATOM   9998  O  O      . ASP B  1 224 ? 167.047 128.082 109.424 1.00 58.21  ? 224 ASP B O      1 
ATOM   9999  C  CB     . ASP B  1 224 ? 166.512 130.207 106.932 1.00 53.37  ? 224 ASP B CB     1 
ATOM   10000 C  CG     . ASP B  1 224 ? 166.978 131.527 106.360 1.00 58.64  ? 224 ASP B CG     1 
ATOM   10001 O  OD1    . ASP B  1 224 ? 168.028 132.046 106.793 1.00 56.77  ? 224 ASP B OD1    1 
ATOM   10002 O  OD2    . ASP B  1 224 ? 166.351 132.010 105.386 1.00 62.53  ? 224 ASP B OD2    1 
ATOM   10003 H  H      . ASP B  1 224 ? 168.321 129.226 105.636 1.00 49.61  ? 224 ASP B H      1 
ATOM   10004 H  HA     . ASP B  1 224 ? 168.127 129.899 108.151 1.00 51.07  ? 224 ASP B HA     1 
ATOM   10005 H  HB2    . ASP B  1 224 ? 166.072 129.705 106.228 1.00 53.05  ? 224 ASP B HB2    1 
ATOM   10006 H  HB3    . ASP B  1 224 ? 165.888 130.407 107.641 1.00 54.77  ? 224 ASP B HB3    1 
ATOM   10007 N  N      . LEU B  1 225 ? 166.716 127.114 107.420 1.00 46.24  ? 225 LEU B N      1 
ATOM   10008 C  CA     . LEU B  1 225 ? 166.203 125.889 108.022 1.00 45.71  ? 225 LEU B CA     1 
ATOM   10009 C  C      . LEU B  1 225 ? 167.275 125.189 108.845 1.00 46.55  ? 225 LEU B C      1 
ATOM   10010 O  O      . LEU B  1 225 ? 167.004 124.704 109.949 1.00 51.23  ? 225 LEU B O      1 
ATOM   10011 C  CB     . LEU B  1 225 ? 165.673 124.952 106.940 1.00 46.87  ? 225 LEU B CB     1 
ATOM   10012 C  CG     . LEU B  1 225 ? 164.655 125.531 105.959 1.00 50.93  ? 225 LEU B CG     1 
ATOM   10013 C  CD1    . LEU B  1 225 ? 163.995 124.409 105.185 1.00 48.59  ? 225 LEU B CD1    1 
ATOM   10014 C  CD2    . LEU B  1 225 ? 163.619 126.378 106.673 1.00 55.27  ? 225 LEU B CD2    1 
ATOM   10015 H  H      . LEU B  1 225 ? 166.731 127.114 106.561 1.00 48.14  ? 225 LEU B H      1 
ATOM   10016 H  HA     . LEU B  1 225 ? 165.471 126.111 108.615 1.00 49.01  ? 225 LEU B HA     1 
ATOM   10017 H  HB2    . LEU B  1 225 ? 166.428 124.642 106.417 1.00 47.94  ? 225 LEU B HB2    1 
ATOM   10018 H  HB3    . LEU B  1 225 ? 165.253 124.196 107.374 1.00 48.31  ? 225 LEU B HB3    1 
ATOM   10019 H  HG     . LEU B  1 225 ? 165.118 126.098 105.324 1.00 49.43  ? 225 LEU B HG     1 
ATOM   10020 H  HD11   . LEU B  1 225 ? 163.528 123.831 105.807 1.00 49.69  ? 225 LEU B HD11   1 
ATOM   10021 H  HD12   . LEU B  1 225 ? 164.676 123.906 104.712 1.00 48.52  ? 225 LEU B HD12   1 
ATOM   10022 H  HD13   . LEU B  1 225 ? 163.368 124.791 104.555 1.00 50.72  ? 225 LEU B HD13   1 
ATOM   10023 H  HD21   . LEU B  1 225 ? 163.983 127.265 106.820 1.00 53.45  ? 225 LEU B HD21   1 
ATOM   10024 H  HD22   . LEU B  1 225 ? 162.823 126.434 106.121 1.00 54.24  ? 225 LEU B HD22   1 
ATOM   10025 H  HD23   . LEU B  1 225 ? 163.404 125.962 107.521 1.00 54.68  ? 225 LEU B HD23   1 
ATOM   10026 N  N      . ASN B  1 226 ? 168.500 125.121 108.321 1.00 44.89  ? 226 ASN B N      1 
ATOM   10027 C  CA     . ASN B  1 226 ? 169.572 124.453 109.048 1.00 46.72  ? 226 ASN B CA     1 
ATOM   10028 C  C      . ASN B  1 226 ? 169.850 125.132 110.382 1.00 48.35  ? 226 ASN B C      1 
ATOM   10029 O  O      . ASN B  1 226 ? 170.322 124.486 111.321 1.00 54.31  ? 226 ASN B O      1 
ATOM   10030 C  CB     . ASN B  1 226 ? 170.837 124.418 108.194 1.00 45.63  ? 226 ASN B CB     1 
ATOM   10031 C  CG     . ASN B  1 226 ? 170.630 123.697 106.878 1.00 45.51  ? 226 ASN B CG     1 
ATOM   10032 O  OD1    . ASN B  1 226 ? 169.730 122.870 106.745 1.00 43.70  ? 226 ASN B OD1    1 
ATOM   10033 N  ND2    . ASN B  1 226 ? 171.468 124.006 105.897 1.00 48.53  ? 226 ASN B ND2    1 
ATOM   10034 H  H      . ASN B  1 226 ? 168.731 125.448 107.561 1.00 46.82  ? 226 ASN B H      1 
ATOM   10035 H  HA     . ASN B  1 226 ? 169.305 123.540 109.228 1.00 47.09  ? 226 ASN B HA     1 
ATOM   10036 H  HB2    . ASN B  1 226 ? 171.113 125.325 107.999 1.00 47.20  ? 226 ASN B HB2    1 
ATOM   10037 H  HB3    . ASN B  1 226 ? 171.536 123.955 108.683 1.00 45.79  ? 226 ASN B HB3    1 
ATOM   10038 H  HD21   . ASN B  1 226 ? 172.079 124.603 106.016 1.00 47.27  ? 226 ASN B HD21   1 
ATOM   10039 H  HD22   . ASN B  1 226 ? 171.395 123.612 105.139 1.00 46.68  ? 226 ASN B HD22   1 
ATOM   10040 N  N      . HIS B  1 227 ? 169.574 126.429 110.482 1.00 44.28  ? 227 HIS B N      1 
ATOM   10041 C  CA     . HIS B  1 227 ? 169.732 127.123 111.754 1.00 44.20  ? 227 HIS B CA     1 
ATOM   10042 C  C      . HIS B  1 227 ? 168.762 126.582 112.794 1.00 46.85  ? 227 HIS B C      1 
ATOM   10043 O  O      . HIS B  1 227 ? 169.141 126.372 113.952 1.00 49.50  ? 227 HIS B O      1 
ATOM   10044 C  CB     . HIS B  1 227 ? 169.529 128.624 111.560 1.00 47.99  ? 227 HIS B CB     1 
ATOM   10045 C  CG     . HIS B  1 227 ? 170.131 129.457 112.648 1.00 56.46  ? 227 HIS B CG     1 
ATOM   10046 N  ND1    . HIS B  1 227 ? 171.247 130.241 112.451 1.00 64.66  ? 227 HIS B ND1    1 
ATOM   10047 C  CD2    . HIS B  1 227 ? 169.778 129.623 113.944 1.00 57.74  ? 227 HIS B CD2    1 
ATOM   10048 C  CE1    . HIS B  1 227 ? 171.553 130.858 113.578 1.00 65.33  ? 227 HIS B CE1    1 
ATOM   10049 N  NE2    . HIS B  1 227 ? 170.678 130.500 114.500 1.00 63.87  ? 227 HIS B NE2    1 
ATOM   10050 H  H      . HIS B  1 227 ? 169.292 126.927 109.836 1.00 47.67  ? 227 HIS B H      1 
ATOM   10051 H  HA     . HIS B  1 227 ? 170.632 126.983 112.077 1.00 48.25  ? 227 HIS B HA     1 
ATOM   10052 H  HB2    . HIS B  1 227 ? 169.940 128.888 110.724 1.00 50.72  ? 227 HIS B HB2    1 
ATOM   10053 H  HB3    . HIS B  1 227 ? 168.578 128.810 111.535 1.00 49.91  ? 227 HIS B HB3    1 
ATOM   10054 H  HD2    . HIS B  1 227 ? 169.060 129.221 114.376 1.00 56.45  ? 227 HIS B HD2    1 
ATOM   10055 H  HE1    . HIS B  1 227 ? 172.264 131.444 113.702 1.00 62.75  ? 227 HIS B HE1    1 
ATOM   10056 H  HE2    . HIS B  1 227 ? 170.672 130.772 115.316 1.00 62.05  ? 227 HIS B HE2    1 
ATOM   10057 N  N      . LEU B  1 228 ? 167.506 126.352 112.404 1.00 48.15  ? 228 LEU B N      1 
ATOM   10058 C  CA     . LEU B  1 228 ? 166.541 125.765 113.328 1.00 48.71  ? 228 LEU B CA     1 
ATOM   10059 C  C      . LEU B  1 228 ? 166.985 124.377 113.771 1.00 46.93  ? 228 LEU B C      1 
ATOM   10060 O  O      . LEU B  1 228 ? 166.917 124.037 114.958 1.00 51.03  ? 228 LEU B O      1 
ATOM   10061 C  CB     . LEU B  1 228 ? 165.161 125.701 112.676 1.00 49.53  ? 228 LEU B CB     1 
ATOM   10062 C  CG     . LEU B  1 228 ? 164.319 126.978 112.673 1.00 52.52  ? 228 LEU B CG     1 
ATOM   10063 C  CD1    . LEU B  1 228 ? 164.029 127.431 114.093 1.00 52.21  ? 228 LEU B CD1    1 
ATOM   10064 C  CD2    . LEU B  1 228 ? 165.001 128.082 111.886 1.00 52.40  ? 228 LEU B CD2    1 
ATOM   10065 H  H      . LEU B  1 228 ? 167.197 126.518 111.621 1.00 48.94  ? 228 LEU B H      1 
ATOM   10066 H  HA     . LEU B  1 228 ? 166.482 126.324 114.117 1.00 49.30  ? 228 LEU B HA     1 
ATOM   10067 H  HB2    . LEU B  1 228 ? 165.279 125.439 111.751 1.00 48.92  ? 228 LEU B HB2    1 
ATOM   10068 H  HB3    . LEU B  1 228 ? 164.644 125.022 113.136 1.00 50.34  ? 228 LEU B HB3    1 
ATOM   10069 H  HG     . LEU B  1 228 ? 163.471 126.790 112.243 1.00 53.45  ? 228 LEU B HG     1 
ATOM   10070 H  HD11   . LEU B  1 228 ? 164.819 127.860 114.455 1.00 51.80  ? 228 LEU B HD11   1 
ATOM   10071 H  HD12   . LEU B  1 228 ? 163.288 128.057 114.079 1.00 52.24  ? 228 LEU B HD12   1 
ATOM   10072 H  HD13   . LEU B  1 228 ? 163.796 126.656 114.628 1.00 51.57  ? 228 LEU B HD13   1 
ATOM   10073 H  HD21   . LEU B  1 228 ? 164.433 128.868 111.892 1.00 53.11  ? 228 LEU B HD21   1 
ATOM   10074 H  HD22   . LEU B  1 228 ? 165.139 127.779 110.975 1.00 51.54  ? 228 LEU B HD22   1 
ATOM   10075 H  HD23   . LEU B  1 228 ? 165.853 128.286 112.301 1.00 51.73  ? 228 LEU B HD23   1 
ATOM   10076 N  N      . VAL B  1 229 ? 167.443 123.558 112.825 1.00 41.90  ? 229 VAL B N      1 
ATOM   10077 C  CA     . VAL B  1 229 ? 167.910 122.218 113.166 1.00 41.17  ? 229 VAL B CA     1 
ATOM   10078 C  C      . VAL B  1 229 ? 169.143 122.298 114.052 1.00 43.38  ? 229 VAL B C      1 
ATOM   10079 O  O      . VAL B  1 229 ? 169.287 121.535 115.014 1.00 48.23  ? 229 VAL B O      1 
ATOM   10080 C  CB     . VAL B  1 229 ? 168.183 121.408 111.886 1.00 43.57  ? 229 VAL B CB     1 
ATOM   10081 C  CG1    . VAL B  1 229 ? 168.702 120.031 112.237 1.00 45.03  ? 229 VAL B CG1    1 
ATOM   10082 C  CG2    . VAL B  1 229 ? 166.924 121.304 111.048 1.00 44.66  ? 229 VAL B CG2    1 
ATOM   10083 H  H      . VAL B  1 229 ? 167.494 123.752 111.991 1.00 45.45  ? 229 VAL B H      1 
ATOM   10084 H  HA     . VAL B  1 229 ? 167.216 121.761 113.661 1.00 43.03  ? 229 VAL B HA     1 
ATOM   10085 H  HB     . VAL B  1 229 ? 168.857 121.861 111.359 1.00 44.35  ? 229 VAL B HB     1 
ATOM   10086 H  HG11   . VAL B  1 229 ? 168.326 119.389 111.616 1.00 43.96  ? 229 VAL B HG11   1 
ATOM   10087 H  HG12   . VAL B  1 229 ? 168.432 119.814 113.142 1.00 44.53  ? 229 VAL B HG12   1 
ATOM   10088 H  HG13   . VAL B  1 229 ? 169.668 120.031 112.168 1.00 44.37  ? 229 VAL B HG13   1 
ATOM   10089 H  HG21   . VAL B  1 229 ? 166.590 122.194 110.861 1.00 46.37  ? 229 VAL B HG21   1 
ATOM   10090 H  HG22   . VAL B  1 229 ? 167.137 120.849 110.219 1.00 43.60  ? 229 VAL B HG22   1 
ATOM   10091 H  HG23   . VAL B  1 229 ? 166.263 120.797 111.543 1.00 45.87  ? 229 VAL B HG23   1 
ATOM   10092 N  N      . SER B  1 230 ? 170.057 123.217 113.741 1.00 41.46  ? 230 SER B N      1 
ATOM   10093 C  CA     . SER B  1 230 ? 171.250 123.375 114.562 1.00 41.92  ? 230 SER B CA     1 
ATOM   10094 C  C      . SER B  1 230 ? 170.887 123.785 115.982 1.00 44.44  ? 230 SER B C      1 
ATOM   10095 O  O      . SER B  1 230 ? 171.515 123.337 116.948 1.00 48.94  ? 230 SER B O      1 
ATOM   10096 C  CB     . SER B  1 230 ? 172.183 124.404 113.930 1.00 45.82  ? 230 SER B CB     1 
ATOM   10097 O  OG     . SER B  1 230 ? 172.579 124.000 112.632 1.00 50.60  ? 230 SER B OG     1 
ATOM   10098 H  H      . SER B  1 230 ? 170.010 123.752 113.071 1.00 44.95  ? 230 SER B H      1 
ATOM   10099 H  HA     . SER B  1 230 ? 171.720 122.529 114.605 1.00 43.82  ? 230 SER B HA     1 
ATOM   10100 H  HB2    . SER B  1 230 ? 171.716 125.251 113.866 1.00 46.23  ? 230 SER B HB2    1 
ATOM   10101 H  HB3    . SER B  1 230 ? 172.972 124.500 114.485 1.00 45.23  ? 230 SER B HB3    1 
ATOM   10102 H  HG     . SER B  1 230 ? 171.902 123.888 112.149 1.00 47.70  ? 230 SER B HG     1 
ATOM   10103 N  N      . ALA B  1 231 ? 169.870 124.635 116.129 1.00 45.74  ? 231 ALA B N      1 
ATOM   10104 C  CA     . ALA B  1 231 ? 169.477 125.103 117.454 1.00 44.14  ? 231 ALA B CA     1 
ATOM   10105 C  C      . ALA B  1 231 ? 169.059 123.943 118.346 1.00 43.61  ? 231 ALA B C      1 
ATOM   10106 O  O      . ALA B  1 231 ? 169.480 123.852 119.504 1.00 46.21  ? 231 ALA B O      1 
ATOM   10107 C  CB     . ALA B  1 231 ? 168.346 126.121 117.329 1.00 44.74  ? 231 ALA B CB     1 
ATOM   10108 H  H      . ALA B  1 231 ? 169.402 124.956 115.484 1.00 46.42  ? 231 ALA B H      1 
ATOM   10109 H  HA     . ALA B  1 231 ? 170.233 125.545 117.870 1.00 44.67  ? 231 ALA B HA     1 
ATOM   10110 H  HB1    . ALA B  1 231 ? 168.654 126.871 116.797 1.00 46.16  ? 231 ALA B HB1    1 
ATOM   10111 H  HB2    . ALA B  1 231 ? 167.590 125.696 116.896 1.00 45.81  ? 231 ALA B HB2    1 
ATOM   10112 H  HB3    . ALA B  1 231 ? 168.094 126.423 118.215 1.00 44.84  ? 231 ALA B HB3    1 
ATOM   10113 N  N      . THR B  1 232 ? 168.226 123.040 117.822 1.00 44.54  ? 232 THR B N      1 
ATOM   10114 C  CA     . THR B  1 232 ? 167.800 121.898 118.623 1.00 45.48  ? 232 THR B CA     1 
ATOM   10115 C  C      . THR B  1 232 ? 168.943 120.919 118.850 1.00 45.92  ? 232 THR B C      1 
ATOM   10116 O  O      . THR B  1 232 ? 169.017 120.292 119.913 1.00 49.18  ? 232 THR B O      1 
ATOM   10117 C  CB     . THR B  1 232 ? 166.611 121.195 117.964 1.00 45.63  ? 232 THR B CB     1 
ATOM   10118 O  OG1    . THR B  1 232 ? 166.212 120.073 118.761 1.00 51.60  ? 232 THR B OG1    1 
ATOM   10119 C  CG2    . THR B  1 232 ? 166.957 120.716 116.566 1.00 48.32  ? 232 THR B CG2    1 
ATOM   10120 H  H      . THR B  1 232 ? 167.900 123.068 117.027 1.00 45.87  ? 232 THR B H      1 
ATOM   10121 H  HA     . THR B  1 232 ? 167.512 122.216 119.491 1.00 46.28  ? 232 THR B HA     1 
ATOM   10122 H  HB     . THR B  1 232 ? 165.871 121.815 117.892 1.00 44.95  ? 232 THR B HB     1 
ATOM   10123 H  HG1    . THR B  1 232 ? 166.837 119.515 118.804 1.00 50.20  ? 232 THR B HG1    1 
ATOM   10124 H  HG21   . THR B  1 232 ? 167.741 120.144 116.591 1.00 47.01  ? 232 THR B HG21   1 
ATOM   10125 H  HG22   . THR B  1 232 ? 166.216 120.210 116.199 1.00 47.41  ? 232 THR B HG22   1 
ATOM   10126 H  HG23   . THR B  1 232 ? 167.136 121.474 115.991 1.00 47.40  ? 232 THR B HG23   1 
ATOM   10127 N  N      . MET B  1 233 ? 169.841 120.774 117.873 1.00 45.24  ? 233 MET B N      1 
ATOM   10128 C  CA     . MET B  1 233 ? 171.005 119.917 118.067 1.00 48.07  ? 233 MET B CA     1 
ATOM   10129 C  C      . MET B  1 233 ? 171.882 120.433 119.200 1.00 47.11  ? 233 MET B C      1 
ATOM   10130 O  O      . MET B  1 233 ? 172.385 119.650 120.014 1.00 49.10  ? 233 MET B O      1 
ATOM   10131 C  CB     . MET B  1 233 ? 171.808 119.823 116.771 1.00 47.45  ? 233 MET B CB     1 
ATOM   10132 C  CG     . MET B  1 233 ? 171.115 119.040 115.668 1.00 48.32  ? 233 MET B CG     1 
ATOM   10133 S  SD     . MET B  1 233 ? 172.072 118.953 114.143 1.00 60.12  ? 233 MET B SD     1 
ATOM   10134 C  CE     . MET B  1 233 ? 173.418 117.889 114.649 1.00 51.84  ? 233 MET B CE     1 
ATOM   10135 H  H      . MET B  1 233 ? 169.798 121.153 117.104 1.00 46.54  ? 233 MET B H      1 
ATOM   10136 H  HA     . MET B  1 233 ? 170.701 119.025 118.292 1.00 48.69  ? 233 MET B HA     1 
ATOM   10137 H  HB2    . MET B  1 233 ? 171.970 120.722 116.442 1.00 47.56  ? 233 MET B HB2    1 
ATOM   10138 H  HB3    . MET B  1 233 ? 172.652 119.386 116.958 1.00 48.01  ? 233 MET B HB3    1 
ATOM   10139 H  HG2    . MET B  1 233 ? 170.975 118.134 115.976 1.00 49.26  ? 233 MET B HG2    1 
ATOM   10140 H  HG3    . MET B  1 233 ? 170.265 119.456 115.467 1.00 48.08  ? 233 MET B HG3    1 
ATOM   10141 H  HE1    . MET B  1 233 ? 174.011 117.750 113.895 1.00 50.23  ? 233 MET B HE1    1 
ATOM   10142 H  HE2    . MET B  1 233 ? 173.053 117.040 114.943 1.00 51.16  ? 233 MET B HE2    1 
ATOM   10143 H  HE3    . MET B  1 233 ? 173.898 118.312 115.377 1.00 50.39  ? 233 MET B HE3    1 
ATOM   10144 N  N      . SER B  1 234 ? 172.086 121.749 119.262 1.00 43.74  ? 234 SER B N      1 
ATOM   10145 C  CA     . SER B  1 234 ? 172.866 122.324 120.350 1.00 44.45  ? 234 SER B CA     1 
ATOM   10146 C  C      . SER B  1 234 ? 172.143 122.186 121.682 1.00 46.35  ? 234 SER B C      1 
ATOM   10147 O  O      . SER B  1 234 ? 172.772 121.903 122.708 1.00 48.90  ? 234 SER B O      1 
ATOM   10148 C  CB     . SER B  1 234 ? 173.167 123.792 120.056 1.00 47.11  ? 234 SER B CB     1 
ATOM   10149 O  OG     . SER B  1 234 ? 173.901 123.935 118.854 1.00 49.43  ? 234 SER B OG     1 
ATOM   10150 H  H      . SER B  1 234 ? 171.787 122.320 118.695 1.00 45.76  ? 234 SER B H      1 
ATOM   10151 H  HA     . SER B  1 234 ? 173.710 121.852 120.417 1.00 46.33  ? 234 SER B HA     1 
ATOM   10152 H  HB2    . SER B  1 234 ? 172.328 124.271 119.971 1.00 46.94  ? 234 SER B HB2    1 
ATOM   10153 H  HB3    . SER B  1 234 ? 173.684 124.163 120.788 1.00 48.11  ? 234 SER B HB3    1 
ATOM   10154 H  HG     . SER B  1 234 ? 173.453 123.639 118.208 1.00 47.55  ? 234 SER B HG     1 
ATOM   10155 N  N      . GLY B  1 235 ? 170.824 122.380 121.685 1.00 47.05  ? 235 GLY B N      1 
ATOM   10156 C  CA     . GLY B  1 235 ? 170.087 122.378 122.936 1.00 45.05  ? 235 GLY B CA     1 
ATOM   10157 C  C      . GLY B  1 235 ? 170.177 121.059 123.679 1.00 46.56  ? 235 GLY B C      1 
ATOM   10158 O  O      . GLY B  1 235 ? 170.283 121.035 124.907 1.00 48.41  ? 235 GLY B O      1 
ATOM   10159 H  H      . GLY B  1 235 ? 170.342 122.513 120.987 1.00 47.03  ? 235 GLY B H      1 
ATOM   10160 H  HA2    . GLY B  1 235 ? 170.434 123.076 123.511 1.00 45.33  ? 235 GLY B HA2    1 
ATOM   10161 H  HA3    . GLY B  1 235 ? 169.153 122.564 122.758 1.00 45.38  ? 235 GLY B HA3    1 
ATOM   10162 N  N      . VAL B  1 236 ? 170.134 119.941 122.946 1.00 43.55  ? 236 VAL B N      1 
ATOM   10163 C  CA     . VAL B  1 236 ? 170.143 118.626 123.584 1.00 42.39  ? 236 VAL B CA     1 
ATOM   10164 C  C      . VAL B  1 236 ? 171.499 118.257 124.160 1.00 45.65  ? 236 VAL B C      1 
ATOM   10165 O  O      . VAL B  1 236 ? 171.628 117.184 124.763 1.00 51.79  ? 236 VAL B O      1 
ATOM   10166 C  CB     . VAL B  1 236 ? 169.715 117.519 122.598 1.00 45.79  ? 236 VAL B CB     1 
ATOM   10167 C  CG1    . VAL B  1 236 ? 168.353 117.830 122.011 1.00 45.89  ? 236 VAL B CG1    1 
ATOM   10168 C  CG2    . VAL B  1 236 ? 170.747 117.348 121.501 1.00 48.68  ? 236 VAL B CG2    1 
ATOM   10169 H  H      . VAL B  1 236 ? 170.101 119.919 122.089 1.00 45.57  ? 236 VAL B H      1 
ATOM   10170 H  HA     . VAL B  1 236 ? 169.506 118.636 124.313 1.00 43.99  ? 236 VAL B HA     1 
ATOM   10171 H  HB     . VAL B  1 236 ? 169.648 116.681 123.079 1.00 46.64  ? 236 VAL B HB     1 
ATOM   10172 H  HG11   . VAL B  1 236 ? 168.118 117.132 121.380 1.00 47.33  ? 236 VAL B HG11   1 
ATOM   10173 H  HG12   . VAL B  1 236 ? 168.391 118.685 121.559 1.00 46.41  ? 236 VAL B HG12   1 
ATOM   10174 H  HG13   . VAL B  1 236 ? 167.703 117.860 122.728 1.00 46.15  ? 236 VAL B HG13   1 
ATOM   10175 H  HG21   . VAL B  1 236 ? 171.377 118.083 121.539 1.00 47.17  ? 236 VAL B HG21   1 
ATOM   10176 H  HG22   . VAL B  1 236 ? 171.194 116.504 121.652 1.00 49.01  ? 236 VAL B HG22   1 
ATOM   10177 H  HG23   . VAL B  1 236 ? 170.312 117.343 120.633 1.00 48.42  ? 236 VAL B HG23   1 
ATOM   10178 N  N      . THR B  1 237 ? 172.512 119.102 123.992 1.00 42.70  ? 237 THR B N      1 
ATOM   10179 C  CA     . THR B  1 237 ? 173.858 118.834 124.481 1.00 41.65  ? 237 THR B CA     1 
ATOM   10180 C  C      . THR B  1 237 ? 174.444 120.067 125.150 1.00 43.22  ? 237 THR B C      1 
ATOM   10181 O  O      . THR B  1 237 ? 175.616 120.402 124.960 1.00 48.12  ? 237 THR B O      1 
ATOM   10182 C  CB     . THR B  1 237 ? 174.761 118.358 123.348 1.00 47.34  ? 237 THR B CB     1 
ATOM   10183 O  OG1    . THR B  1 237 ? 174.776 119.336 122.300 1.00 53.55  ? 237 THR B OG1    1 
ATOM   10184 C  CG2    . THR B  1 237 ? 174.267 117.034 122.795 1.00 50.63  ? 237 THR B CG2    1 
ATOM   10185 H  H      . THR B  1 237 ? 172.439 119.859 123.593 1.00 45.22  ? 237 THR B H      1 
ATOM   10186 H  HA     . THR B  1 237 ? 173.816 118.130 125.145 1.00 43.83  ? 237 THR B HA     1 
ATOM   10187 H  HB     . THR B  1 237 ? 175.661 118.233 123.685 1.00 46.83  ? 237 THR B HB     1 
ATOM   10188 H  HG1    . THR B  1 237 ? 175.278 119.082 121.677 1.00 49.60  ? 237 THR B HG1    1 
ATOM   10189 H  HG21   . THR B  1 237 ? 174.222 116.377 123.507 1.00 49.00  ? 237 THR B HG21   1 
ATOM   10190 H  HG22   . THR B  1 237 ? 173.385 117.147 122.411 1.00 48.54  ? 237 THR B HG22   1 
ATOM   10191 H  HG23   . THR B  1 237 ? 174.872 116.715 122.108 1.00 49.27  ? 237 THR B HG23   1 
ATOM   10192 N  N      . THR B  1 238 ? 173.635 120.760 125.948 1.00 42.45  ? 238 THR B N      1 
ATOM   10193 C  CA     . THR B  1 238 ? 174.085 121.919 126.708 1.00 43.64  ? 238 THR B CA     1 
ATOM   10194 C  C      . THR B  1 238 ? 174.516 121.561 128.120 1.00 46.65  ? 238 THR B C      1 
ATOM   10195 O  O      . THR B  1 238 ? 175.486 122.128 128.629 1.00 51.12  ? 238 THR B O      1 
ATOM   10196 C  CB     . THR B  1 238 ? 172.980 122.975 126.780 1.00 44.91  ? 238 THR B CB     1 
ATOM   10197 O  OG1    . THR B  1 238 ? 171.730 122.348 127.091 1.00 47.72  ? 238 THR B OG1    1 
ATOM   10198 C  CG2    . THR B  1 238 ? 172.865 123.707 125.464 1.00 46.72  ? 238 THR B CG2    1 
ATOM   10199 H  H      . THR B  1 238 ? 172.804 120.578 126.059 1.00 44.44  ? 238 THR B H      1 
ATOM   10200 H  HA     . THR B  1 238 ? 174.840 122.321 126.247 1.00 45.30  ? 238 THR B HA     1 
ATOM   10201 H  HB     . THR B  1 238 ? 173.199 123.613 127.476 1.00 45.25  ? 238 THR B HB     1 
ATOM   10202 H  HG1    . THR B  1 238 ? 171.471 121.894 126.433 1.00 46.85  ? 238 THR B HG1    1 
ATOM   10203 H  HG21   . THR B  1 238 ? 172.058 124.244 125.455 1.00 45.85  ? 238 THR B HG21   1 
ATOM   10204 H  HG22   . THR B  1 238 ? 173.633 124.285 125.338 1.00 47.79  ? 238 THR B HG22   1 
ATOM   10205 H  HG23   . THR B  1 238 ? 172.826 123.067 124.739 1.00 46.53  ? 238 THR B HG23   1 
ATOM   10206 N  N      . CYS B  1 239 ? 173.809 120.634 128.769 1.00 44.56  ? 239 CYS B N      1 
ATOM   10207 C  CA     . CYS B  1 239 ? 174.183 120.220 130.114 1.00 41.41  ? 239 CYS B CA     1 
ATOM   10208 C  C      . CYS B  1 239 ? 175.565 119.586 130.151 1.00 47.47  ? 239 CYS B C      1 
ATOM   10209 O  O      . CYS B  1 239 ? 176.213 119.603 131.203 1.00 50.76  ? 239 CYS B O      1 
ATOM   10210 C  CB     . CYS B  1 239 ? 173.147 119.245 130.661 1.00 42.47  ? 239 CYS B CB     1 
ATOM   10211 S  SG     . CYS B  1 239 ? 171.465 119.904 130.700 1.00 51.88  ? 239 CYS B SG     1 
ATOM   10212 H  H      . CYS B  1 239 ? 173.117 120.234 128.454 1.00 45.64  ? 239 CYS B H      1 
ATOM   10213 H  HA     . CYS B  1 239 ? 174.194 121.000 130.689 1.00 43.63  ? 239 CYS B HA     1 
ATOM   10214 H  HB2    . CYS B  1 239 ? 173.140 118.457 130.098 1.00 43.54  ? 239 CYS B HB2    1 
ATOM   10215 H  HB3    . CYS B  1 239 ? 173.393 119.002 131.567 1.00 44.10  ? 239 CYS B HB3    1 
ATOM   10216 H  HG     . CYS B  1 239 ? 171.467 120.901 131.366 1.00 49.89  ? 239 CYS B HG     1 
ATOM   10217 N  N      . LEU B  1 240 ? 176.023 119.023 129.034 1.00 44.46  ? 240 LEU B N      1 
ATOM   10218 C  CA     . LEU B  1 240 ? 177.375 118.490 128.955 1.00 43.39  ? 240 LEU B CA     1 
ATOM   10219 C  C      . LEU B  1 240 ? 178.423 119.588 128.868 1.00 47.08  ? 240 LEU B C      1 
ATOM   10220 O  O      . LEU B  1 240 ? 179.581 119.360 129.234 1.00 52.62  ? 240 LEU B O      1 
ATOM   10221 C  CB     . LEU B  1 240 ? 177.507 117.579 127.737 1.00 41.61  ? 240 LEU B CB     1 
ATOM   10222 C  CG     . LEU B  1 240 ? 176.586 116.366 127.674 1.00 46.33  ? 240 LEU B CG     1 
ATOM   10223 C  CD1    . LEU B  1 240 ? 176.741 115.675 126.337 1.00 47.32  ? 240 LEU B CD1    1 
ATOM   10224 C  CD2    . LEU B  1 240 ? 176.887 115.415 128.811 1.00 52.97  ? 240 LEU B CD2    1 
ATOM   10225 H  H      . LEU B  1 240 ? 175.568 118.939 128.310 1.00 44.87  ? 240 LEU B H      1 
ATOM   10226 H  HA     . LEU B  1 240 ? 177.554 117.962 129.748 1.00 46.27  ? 240 LEU B HA     1 
ATOM   10227 H  HB2    . LEU B  1 240 ? 177.326 118.109 126.947 1.00 44.05  ? 240 LEU B HB2    1 
ATOM   10228 H  HB3    . LEU B  1 240 ? 178.417 117.249 127.700 1.00 44.77  ? 240 LEU B HB3    1 
ATOM   10229 H  HG     . LEU B  1 240 ? 175.666 116.660 127.759 1.00 46.14  ? 240 LEU B HG     1 
ATOM   10230 H  HD11   . LEU B  1 240 ? 176.141 114.914 126.302 1.00 48.51  ? 240 LEU B HD11   1 
ATOM   10231 H  HD12   . LEU B  1 240 ? 176.521 116.305 125.634 1.00 47.09  ? 240 LEU B HD12   1 
ATOM   10232 H  HD13   . LEU B  1 240 ? 177.659 115.381 126.242 1.00 46.40  ? 240 LEU B HD13   1 
ATOM   10233 H  HD21   . LEU B  1 240 ? 176.569 114.533 128.570 1.00 53.04  ? 240 LEU B HD21   1 
ATOM   10234 H  HD22   . LEU B  1 240 ? 177.846 115.393 128.955 1.00 51.26  ? 240 LEU B HD22   1 
ATOM   10235 H  HD23   . LEU B  1 240 ? 176.438 115.726 129.612 1.00 50.60  ? 240 LEU B HD23   1 
ATOM   10236 N  N      . ARG B  1 241 ? 178.041 120.774 128.394 1.00 43.01  ? 241 ARG B N      1 
ATOM   10237 C  CA     . ARG B  1 241 ? 178.991 121.824 128.069 1.00 41.24  ? 241 ARG B CA     1 
ATOM   10238 C  C      . ARG B  1 241 ? 178.900 123.045 128.969 1.00 43.92  ? 241 ARG B C      1 
ATOM   10239 O  O      . ARG B  1 241 ? 179.862 123.815 129.027 1.00 48.41  ? 241 ARG B O      1 
ATOM   10240 C  CB     . ARG B  1 241 ? 178.796 122.267 126.612 1.00 43.86  ? 241 ARG B CB     1 
ATOM   10241 C  CG     . ARG B  1 241 ? 178.868 121.116 125.630 1.00 43.18  ? 241 ARG B CG     1 
ATOM   10242 C  CD     . ARG B  1 241 ? 178.752 121.571 124.190 1.00 46.11  ? 241 ARG B CD     1 
ATOM   10243 N  NE     . ARG B  1 241 ? 177.367 121.753 123.767 1.00 45.15  ? 241 ARG B NE     1 
ATOM   10244 C  CZ     . ARG B  1 241 ? 176.764 122.923 123.612 1.00 45.53  ? 241 ARG B CZ     1 
ATOM   10245 N  NH1    . ARG B  1 241 ? 177.388 124.065 123.843 1.00 48.00  ? 241 ARG B NH1    1 
ATOM   10246 N  NH2    . ARG B  1 241 ? 175.498 122.949 123.207 1.00 48.24  ? 241 ARG B NH2    1 
ATOM   10247 H  H      . ARG B  1 241 ? 177.224 120.994 128.249 1.00 44.95  ? 241 ARG B H      1 
ATOM   10248 H  HA     . ARG B  1 241 ? 179.886 121.466 128.148 1.00 43.61  ? 241 ARG B HA     1 
ATOM   10249 H  HB2    . ARG B  1 241 ? 177.924 122.678 126.525 1.00 44.76  ? 241 ARG B HB2    1 
ATOM   10250 H  HB3    . ARG B  1 241 ? 179.489 122.903 126.381 1.00 45.46  ? 241 ARG B HB3    1 
ATOM   10251 H  HG2    . ARG B  1 241 ? 179.717 120.660 125.736 1.00 43.52  ? 241 ARG B HG2    1 
ATOM   10252 H  HG3    . ARG B  1 241 ? 178.137 120.505 125.808 1.00 44.44  ? 241 ARG B HG3    1 
ATOM   10253 H  HD2    . ARG B  1 241 ? 179.226 122.406 124.084 1.00 46.49  ? 241 ARG B HD2    1 
ATOM   10254 H  HD3    . ARG B  1 241 ? 179.149 120.895 123.623 1.00 44.39  ? 241 ARG B HD3    1 
ATOM   10255 H  HE     . ARG B  1 241 ? 176.887 121.047 123.675 1.00 45.92  ? 241 ARG B HE     1 
ATOM   10256 H  HH11   . ARG B  1 241 ? 178.204 124.073 124.103 1.00 48.41  ? 241 ARG B HH11   1 
ATOM   10257 H  HH12   . ARG B  1 241 ? 176.971 124.808 123.733 1.00 50.35  ? 241 ARG B HH12   1 
ATOM   10258 H  HH21   . ARG B  1 241 ? 175.082 122.213 123.053 1.00 47.42  ? 241 ARG B HH21   1 
ATOM   10259 H  HH22   . ARG B  1 241 ? 175.096 123.701 123.102 1.00 49.39  ? 241 ARG B HH22   1 
ATOM   10260 N  N      . PHE B  1 242 ? 177.789 123.242 129.662 1.00 41.22  ? 242 PHE B N      1 
ATOM   10261 C  CA     . PHE B  1 242 ? 177.600 124.388 130.535 1.00 43.78  ? 242 PHE B CA     1 
ATOM   10262 C  C      . PHE B  1 242 ? 176.924 123.928 131.820 1.00 44.95  ? 242 PHE B C      1 
ATOM   10263 O  O      . PHE B  1 242 ? 176.210 122.924 131.824 1.00 44.95  ? 242 PHE B O      1 
ATOM   10264 C  CB     . PHE B  1 242 ? 176.753 125.475 129.862 1.00 45.43  ? 242 PHE B CB     1 
ATOM   10265 C  CG     . PHE B  1 242 ? 177.417 126.113 128.681 1.00 44.51  ? 242 PHE B CG     1 
ATOM   10266 C  CD1    . PHE B  1 242 ? 178.490 126.965 128.855 1.00 47.14  ? 242 PHE B CD1    1 
ATOM   10267 C  CD2    . PHE B  1 242 ? 176.964 125.871 127.398 1.00 44.15  ? 242 PHE B CD2    1 
ATOM   10268 C  CE1    . PHE B  1 242 ? 179.101 127.560 127.775 1.00 47.22  ? 242 PHE B CE1    1 
ATOM   10269 C  CE2    . PHE B  1 242 ? 177.574 126.464 126.313 1.00 46.06  ? 242 PHE B CE2    1 
ATOM   10270 C  CZ     . PHE B  1 242 ? 178.644 127.309 126.503 1.00 45.86  ? 242 PHE B CZ     1 
ATOM   10271 H  H      . PHE B  1 242 ? 177.114 122.712 129.642 1.00 43.90  ? 242 PHE B H      1 
ATOM   10272 H  HA     . PHE B  1 242 ? 178.464 124.764 130.752 1.00 44.69  ? 242 PHE B HA     1 
ATOM   10273 H  HB2    . PHE B  1 242 ? 175.926 125.076 129.554 1.00 44.77  ? 242 PHE B HB2    1 
ATOM   10274 H  HB3    . PHE B  1 242 ? 176.560 126.179 130.506 1.00 45.76  ? 242 PHE B HB3    1 
ATOM   10275 H  HD1    . PHE B  1 242 ? 178.804 127.136 129.715 1.00 47.97  ? 242 PHE B HD1    1 
ATOM   10276 H  HD2    . PHE B  1 242 ? 176.246 125.294 127.267 1.00 44.28  ? 242 PHE B HD2    1 
ATOM   10277 H  HE1    . PHE B  1 242 ? 179.823 128.130 127.906 1.00 49.69  ? 242 PHE B HE1    1 
ATOM   10278 H  HE2    . PHE B  1 242 ? 177.263 126.293 125.454 1.00 47.24  ? 242 PHE B HE2    1 
ATOM   10279 H  HZ     . PHE B  1 242 ? 179.057 127.710 125.773 1.00 48.18  ? 242 PHE B HZ     1 
ATOM   10280 N  N      . PRO B  1 243 ? 177.138 124.646 132.917 1.00 45.00  ? 243 PRO B N      1 
ATOM   10281 C  CA     . PRO B  1 243 ? 176.469 124.289 134.171 1.00 41.97  ? 243 PRO B CA     1 
ATOM   10282 C  C      . PRO B  1 243 ? 174.998 124.676 134.161 1.00 45.80  ? 243 PRO B C      1 
ATOM   10283 O  O      . PRO B  1 243 ? 174.539 125.483 133.351 1.00 51.03  ? 243 PRO B O      1 
ATOM   10284 C  CB     . PRO B  1 243 ? 177.241 125.092 135.221 1.00 45.42  ? 243 PRO B CB     1 
ATOM   10285 C  CG     . PRO B  1 243 ? 177.736 126.272 134.482 1.00 48.26  ? 243 PRO B CG     1 
ATOM   10286 C  CD     . PRO B  1 243 ? 178.036 125.798 133.088 1.00 46.49  ? 243 PRO B CD     1 
ATOM   10287 H  HA     . PRO B  1 243 ? 176.558 123.342 134.350 1.00 43.18  ? 243 PRO B HA     1 
ATOM   10288 H  HB2    . PRO B  1 243 ? 176.641 125.359 135.934 1.00 45.72  ? 243 PRO B HB2    1 
ATOM   10289 H  HB3    . PRO B  1 243 ? 177.977 124.564 135.565 1.00 45.24  ? 243 PRO B HB3    1 
ATOM   10290 H  HG2    . PRO B  1 243 ? 177.047 126.953 134.468 1.00 47.45  ? 243 PRO B HG2    1 
ATOM   10291 H  HG3    . PRO B  1 243 ? 178.539 126.608 134.909 1.00 48.43  ? 243 PRO B HG3    1 
ATOM   10292 H  HD2    . PRO B  1 243 ? 177.823 126.492 132.445 1.00 47.02  ? 243 PRO B HD2    1 
ATOM   10293 H  HD3    . PRO B  1 243 ? 178.961 125.520 133.019 1.00 46.43  ? 243 PRO B HD3    1 
ATOM   10294 N  N      . GLY B  1 244 ? 174.261 124.081 135.091 1.00 45.46  ? 244 GLY B N      1 
ATOM   10295 C  CA     . GLY B  1 244 ? 172.845 124.369 135.212 1.00 48.38  ? 244 GLY B CA     1 
ATOM   10296 C  C      . GLY B  1 244 ? 172.300 123.845 136.520 1.00 46.60  ? 244 GLY B C      1 
ATOM   10297 O  O      . GLY B  1 244 ? 172.930 123.036 137.206 1.00 49.58  ? 244 GLY B O      1 
ATOM   10298 H  H      . GLY B  1 244 ? 174.559 123.509 135.658 1.00 45.62  ? 244 GLY B H      1 
ATOM   10299 H  HA2    . GLY B  1 244 ? 172.700 125.323 135.171 1.00 48.09  ? 244 GLY B HA2    1 
ATOM   10300 H  HA3    . GLY B  1 244 ? 172.364 123.945 134.483 1.00 47.96  ? 244 GLY B HA3    1 
ATOM   10301 N  N      . GLN B  1 245 ? 171.105 124.330 136.857 1.00 46.35  ? 245 GLN B N      1 
ATOM   10302 C  CA     . GLN B  1 245 ? 170.456 123.909 138.092 1.00 46.58  ? 245 GLN B CA     1 
ATOM   10303 C  C      . GLN B  1 245 ? 170.113 122.431 138.078 1.00 47.03  ? 245 GLN B C      1 
ATOM   10304 O  O      . GLN B  1 245 ? 170.348 121.732 139.071 1.00 49.57  ? 245 GLN B O      1 
ATOM   10305 C  CB     . GLN B  1 245 ? 169.202 124.743 138.330 1.00 52.56  ? 245 GLN B CB     1 
ATOM   10306 C  CG     . GLN B  1 245 ? 169.440 126.225 138.542 1.00 57.53  ? 245 GLN B CG     1 
ATOM   10307 C  CD     . GLN B  1 245 ? 169.943 126.541 139.936 1.00 64.38  ? 245 GLN B CD     1 
ATOM   10308 O  OE1    . GLN B  1 245 ? 169.195 127.035 140.780 1.00 68.26  ? 245 GLN B OE1    1 
ATOM   10309 N  NE2    . GLN B  1 245 ? 171.216 126.261 140.184 1.00 59.13  ? 245 GLN B NE2    1 
ATOM   10310 H  H      . GLN B  1 245 ? 170.655 124.895 136.392 1.00 49.02  ? 245 GLN B H      1 
ATOM   10311 H  HA     . GLN B  1 245 ? 171.066 124.073 138.834 1.00 49.09  ? 245 GLN B HA     1 
ATOM   10312 H  HB2    . GLN B  1 245 ? 168.620 124.643 137.557 1.00 51.92  ? 245 GLN B HB2    1 
ATOM   10313 H  HB3    . GLN B  1 245 ? 168.748 124.400 139.118 1.00 54.00  ? 245 GLN B HB3    1 
ATOM   10314 H  HG2    . GLN B  1 245 ? 170.104 126.530 137.906 1.00 55.39  ? 245 GLN B HG2    1 
ATOM   10315 H  HG3    . GLN B  1 245 ? 168.606 126.703 138.408 1.00 57.72  ? 245 GLN B HG3    1 
ATOM   10316 H  HE21   . GLN B  1 245 ? 171.708 125.917 139.569 1.00 56.64  ? 245 GLN B HE21   1 
ATOM   10317 H  HE22   . GLN B  1 245 ? 171.548 126.423 140.960 1.00 59.11  ? 245 GLN B HE22   1 
ATOM   10318 N  N      . LEU B  1 246 ? 169.595 121.931 136.954 1.00 42.39  ? 246 LEU B N      1 
ATOM   10319 C  CA     . LEU B  1 246 ? 169.176 120.544 136.817 1.00 39.84  ? 246 LEU B CA     1 
ATOM   10320 C  C      . LEU B  1 246 ? 169.680 120.036 135.471 1.00 44.03  ? 246 LEU B C      1 
ATOM   10321 O  O      . LEU B  1 246 ? 169.114 120.363 134.424 1.00 52.61  ? 246 LEU B O      1 
ATOM   10322 C  CB     . LEU B  1 246 ? 167.665 120.425 136.933 1.00 40.48  ? 246 LEU B CB     1 
ATOM   10323 C  CG     . LEU B  1 246 ? 167.091 119.020 137.094 1.00 43.31  ? 246 LEU B CG     1 
ATOM   10324 C  CD1    . LEU B  1 246 ? 167.653 118.346 138.331 1.00 44.13  ? 246 LEU B CD1    1 
ATOM   10325 C  CD2    . LEU B  1 246 ? 165.581 119.086 137.160 1.00 44.11  ? 246 LEU B CD2    1 
ATOM   10326 H  H      . LEU B  1 246 ? 169.474 122.405 136.246 1.00 44.41  ? 246 LEU B H      1 
ATOM   10327 H  HA     . LEU B  1 246 ? 169.587 120.016 137.515 1.00 42.60  ? 246 LEU B HA     1 
ATOM   10328 H  HB2    . LEU B  1 246 ? 167.379 120.937 137.706 1.00 42.07  ? 246 LEU B HB2    1 
ATOM   10329 H  HB3    . LEU B  1 246 ? 167.267 120.804 136.135 1.00 42.42  ? 246 LEU B HB3    1 
ATOM   10330 H  HG     . LEU B  1 246 ? 167.339 118.488 136.322 1.00 43.32  ? 246 LEU B HG     1 
ATOM   10331 H  HD11   . LEU B  1 246 ? 167.626 118.976 139.069 1.00 43.17  ? 246 LEU B HD11   1 
ATOM   10332 H  HD12   . LEU B  1 246 ? 167.112 117.569 138.539 1.00 43.74  ? 246 LEU B HD12   1 
ATOM   10333 H  HD13   . LEU B  1 246 ? 168.568 118.079 138.158 1.00 44.68  ? 246 LEU B HD13   1 
ATOM   10334 H  HD21   . LEU B  1 246 ? 165.230 118.188 137.258 1.00 43.28  ? 246 LEU B HD21   1 
ATOM   10335 H  HD22   . LEU B  1 246 ? 165.327 119.628 137.923 1.00 42.81  ? 246 LEU B HD22   1 
ATOM   10336 H  HD23   . LEU B  1 246 ? 165.248 119.487 136.343 1.00 43.38  ? 246 LEU B HD23   1 
ATOM   10337 N  N      . ASN B  1 247 ? 170.735 119.230 135.506 1.00 44.48  ? 247 ASN B N      1 
ATOM   10338 C  CA     . ASN B  1 247 ? 171.403 118.785 134.296 1.00 46.14  ? 247 ASN B CA     1 
ATOM   10339 C  C      . ASN B  1 247 ? 170.688 117.584 133.684 1.00 45.50  ? 247 ASN B C      1 
ATOM   10340 O  O      . ASN B  1 247 ? 169.916 116.881 134.341 1.00 49.89  ? 247 ASN B O      1 
ATOM   10341 C  CB     . ASN B  1 247 ? 172.856 118.433 134.598 1.00 44.79  ? 247 ASN B CB     1 
ATOM   10342 C  CG     . ASN B  1 247 ? 173.622 119.597 135.188 1.00 48.35  ? 247 ASN B CG     1 
ATOM   10343 O  OD1    . ASN B  1 247 ? 173.044 120.631 135.519 1.00 53.26  ? 247 ASN B OD1    1 
ATOM   10344 N  ND2    . ASN B  1 247 ? 174.930 119.433 135.331 1.00 47.56  ? 247 ASN B ND2    1 
ATOM   10345 H  H      . ASN B  1 247 ? 171.090 118.930 136.227 1.00 45.11  ? 247 ASN B H      1 
ATOM   10346 H  HA     . ASN B  1 247 ? 171.395 119.503 133.646 1.00 47.04  ? 247 ASN B HA     1 
ATOM   10347 H  HB2    . ASN B  1 247 ? 172.875 117.706 135.239 1.00 45.53  ? 247 ASN B HB2    1 
ATOM   10348 H  HB3    . ASN B  1 247 ? 173.296 118.166 133.777 1.00 45.76  ? 247 ASN B HB3    1 
ATOM   10349 H  HD21   . ASN B  1 247 ? 175.299 118.695 135.090 1.00 48.17  ? 247 ASN B HD21   1 
ATOM   10350 H  HD22   . ASN B  1 247 ? 175.408 120.065 135.663 1.00 47.46  ? 247 ASN B HD22   1 
ATOM   10351 N  N      . ALA B  1 248 ? 170.966 117.356 132.399 1.00 46.38  ? 248 ALA B N      1 
ATOM   10352 C  CA     . ALA B  1 248 ? 170.336 116.264 131.658 1.00 50.83  ? 248 ALA B CA     1 
ATOM   10353 C  C      . ALA B  1 248 ? 171.309 115.766 130.592 1.00 53.61  ? 248 ALA B C      1 
ATOM   10354 O  O      . ALA B  1 248 ? 171.455 116.395 129.540 1.00 50.92  ? 248 ALA B O      1 
ATOM   10355 C  CB     . ALA B  1 248 ? 169.025 116.707 131.031 1.00 49.48  ? 248 ALA B CB     1 
ATOM   10356 H  H      . ALA B  1 248 ? 171.512 117.819 131.932 1.00 47.70  ? 248 ALA B H      1 
ATOM   10357 H  HA     . ALA B  1 248 ? 170.150 115.529 132.261 1.00 50.12  ? 248 ALA B HA     1 
ATOM   10358 H  HB1    . ALA B  1 248 ? 168.399 116.928 131.735 1.00 48.89  ? 248 ALA B HB1    1 
ATOM   10359 H  HB2    . ALA B  1 248 ? 168.672 115.980 130.491 1.00 49.17  ? 248 ALA B HB2    1 
ATOM   10360 H  HB3    . ALA B  1 248 ? 169.189 117.482 130.470 1.00 49.70  ? 248 ALA B HB3    1 
ATOM   10361 N  N      . ASP B  1 249 ? 172.011 114.681 130.900 1.00 55.52  ? 249 ASP B N      1 
ATOM   10362 C  CA     . ASP B  1 249 ? 172.909 114.058 129.943 1.00 53.20  ? 249 ASP B CA     1 
ATOM   10363 C  C      . ASP B  1 249 ? 172.111 113.420 128.809 1.00 54.46  ? 249 ASP B C      1 
ATOM   10364 O  O      . ASP B  1 249 ? 170.920 113.135 128.938 1.00 59.24  ? 249 ASP B O      1 
ATOM   10365 C  CB     . ASP B  1 249 ? 173.778 113.013 130.645 1.00 58.16  ? 249 ASP B CB     1 
ATOM   10366 C  CG     . ASP B  1 249 ? 174.506 112.108 129.678 1.00 66.68  ? 249 ASP B CG     1 
ATOM   10367 O  OD1    . ASP B  1 249 ? 175.534 112.531 129.113 1.00 68.74  ? 249 ASP B OD1    1 
ATOM   10368 O  OD2    . ASP B  1 249 ? 174.052 110.959 129.481 1.00 66.09  ? 249 ASP B OD2    1 
ATOM   10369 H  H      . ASP B  1 249 ? 171.981 114.283 131.662 1.00 55.55  ? 249 ASP B H      1 
ATOM   10370 H  HA     . ASP B  1 249 ? 173.490 114.733 129.560 1.00 53.48  ? 249 ASP B HA     1 
ATOM   10371 H  HB2    . ASP B  1 249 ? 174.444 113.469 131.183 1.00 57.93  ? 249 ASP B HB2    1 
ATOM   10372 H  HB3    . ASP B  1 249 ? 173.216 112.461 131.211 1.00 58.76  ? 249 ASP B HB3    1 
ATOM   10373 N  N      . LEU B  1 250 ? 172.785 113.207 127.676 1.00 48.58  ? 250 LEU B N      1 
ATOM   10374 C  CA     . LEU B  1 250 ? 172.137 112.556 126.541 1.00 52.89  ? 250 LEU B CA     1 
ATOM   10375 C  C      . LEU B  1 250 ? 171.495 111.242 126.957 1.00 54.17  ? 250 LEU B C      1 
ATOM   10376 O  O      . LEU B  1 250 ? 170.363 110.940 126.561 1.00 58.72  ? 250 LEU B O      1 
ATOM   10377 C  CB     . LEU B  1 250 ? 173.153 112.314 125.425 1.00 55.99  ? 250 LEU B CB     1 
ATOM   10378 C  CG     . LEU B  1 250 ? 173.559 113.512 124.569 1.00 52.41  ? 250 LEU B CG     1 
ATOM   10379 C  CD1    . LEU B  1 250 ? 174.636 113.102 123.583 1.00 51.99  ? 250 LEU B CD1    1 
ATOM   10380 C  CD2    . LEU B  1 250 ? 172.359 114.082 123.837 1.00 49.58  ? 250 LEU B CD2    1 
ATOM   10381 H  H      . LEU B  1 250 ? 173.606 113.421 127.546 1.00 52.50  ? 250 LEU B H      1 
ATOM   10382 H  HA     . LEU B  1 250 ? 171.441 113.135 126.200 1.00 54.45  ? 250 LEU B HA     1 
ATOM   10383 H  HB2    . LEU B  1 250 ? 173.962 111.950 125.829 1.00 56.01  ? 250 LEU B HB2    1 
ATOM   10384 H  HB3    . LEU B  1 250 ? 172.779 111.661 124.821 1.00 56.61  ? 250 LEU B HB3    1 
ATOM   10385 H  HG     . LEU B  1 250 ? 173.921 114.205 125.143 1.00 51.50  ? 250 LEU B HG     1 
ATOM   10386 H  HD11   . LEU B  1 250 ? 174.870 113.866 123.034 1.00 51.43  ? 250 LEU B HD11   1 
ATOM   10387 H  HD12   . LEU B  1 250 ? 174.293 112.386 123.025 1.00 53.05  ? 250 LEU B HD12   1 
ATOM   10388 H  HD13   . LEU B  1 250 ? 175.412 112.795 124.075 1.00 52.57  ? 250 LEU B HD13   1 
ATOM   10389 H  HD21   . LEU B  1 250 ? 172.670 114.655 123.120 1.00 48.95  ? 250 LEU B HD21   1 
ATOM   10390 H  HD22   . LEU B  1 250 ? 171.839 113.349 123.474 1.00 51.95  ? 250 LEU B HD22   1 
ATOM   10391 H  HD23   . LEU B  1 250 ? 171.822 114.592 124.463 1.00 50.65  ? 250 LEU B HD23   1 
ATOM   10392 N  N      . ARG B  1 251 ? 172.207 110.443 127.751 1.00 50.96  ? 251 ARG B N      1 
ATOM   10393 C  CA     . ARG B  1 251 ? 171.630 109.205 128.261 1.00 51.46  ? 251 ARG B CA     1 
ATOM   10394 C  C      . ARG B  1 251 ? 170.505 109.493 129.244 1.00 50.49  ? 251 ARG B C      1 
ATOM   10395 O  O      . ARG B  1 251 ? 169.515 108.754 129.301 1.00 52.29  ? 251 ARG B O      1 
ATOM   10396 C  CB     . ARG B  1 251 ? 172.717 108.361 128.919 1.00 50.68  ? 251 ARG B CB     1 
ATOM   10397 C  CG     . ARG B  1 251 ? 172.360 106.894 129.070 1.00 50.01  ? 251 ARG B CG     1 
ATOM   10398 C  CD     . ARG B  1 251 ? 173.443 106.159 129.830 1.00 48.25  ? 251 ARG B CD     1 
ATOM   10399 N  NE     . ARG B  1 251 ? 174.760 106.341 129.231 1.00 51.07  ? 251 ARG B NE     1 
ATOM   10400 C  CZ     . ARG B  1 251 ? 175.259 105.597 128.252 1.00 55.96  ? 251 ARG B CZ     1 
ATOM   10401 N  NH1    . ARG B  1 251 ? 174.578 104.595 127.725 1.00 57.18  ? 251 ARG B NH1    1 
ATOM   10402 N  NH2    . ARG B  1 251 ? 176.480 105.866 127.797 1.00 57.43  ? 251 ARG B NH2    1 
ATOM   10403 H  H      . ARG B  1 251 ? 173.012 110.596 128.007 1.00 54.54  ? 251 ARG B H      1 
ATOM   10404 H  HA     . ARG B  1 251 ? 171.262 108.698 127.522 1.00 53.12  ? 251 ARG B HA     1 
ATOM   10405 H  HB2    . ARG B  1 251 ? 173.519 108.415 128.379 1.00 53.89  ? 251 ARG B HB2    1 
ATOM   10406 H  HB3    . ARG B  1 251 ? 172.893 108.717 129.804 1.00 52.39  ? 251 ARG B HB3    1 
ATOM   10407 H  HG2    . ARG B  1 251 ? 171.534 106.828 129.578 1.00 50.27  ? 251 ARG B HG2    1 
ATOM   10408 H  HG3    . ARG B  1 251 ? 172.258 106.500 128.198 1.00 52.59  ? 251 ARG B HG3    1 
ATOM   10409 H  HD2    . ARG B  1 251 ? 173.477 106.474 130.737 1.00 49.85  ? 251 ARG B HD2    1 
ATOM   10410 H  HD3    . ARG B  1 251 ? 173.238 105.207 129.811 1.00 49.87  ? 251 ARG B HD3    1 
ATOM   10411 H  HE     . ARG B  1 251 ? 175.155 107.087 129.395 1.00 52.97  ? 251 ARG B HE     1 
ATOM   10412 H  HH11   . ARG B  1 251 ? 173.785 104.418 128.004 1.00 55.96  ? 251 ARG B HH11   1 
ATOM   10413 H  HH12   . ARG B  1 251 ? 174.928 104.125 127.097 1.00 56.36  ? 251 ARG B HH12   1 
ATOM   10414 H  HH21   . ARG B  1 251 ? 176.929 106.519 128.131 1.00 57.29  ? 251 ARG B HH21   1 
ATOM   10415 H  HH22   . ARG B  1 251 ? 176.817 105.388 127.167 1.00 57.28  ? 251 ARG B HH22   1 
ATOM   10416 N  N      . LYS B  1 252 ? 170.641 110.563 130.028 1.00 47.57  ? 252 LYS B N      1 
ATOM   10417 C  CA     . LYS B  1 252 ? 169.575 110.957 130.940 1.00 47.35  ? 252 LYS B CA     1 
ATOM   10418 C  C      . LYS B  1 252 ? 168.276 111.207 130.190 1.00 48.14  ? 252 LYS B C      1 
ATOM   10419 O  O      . LYS B  1 252 ? 167.190 110.961 130.727 1.00 53.78  ? 252 LYS B O      1 
ATOM   10420 C  CB     . LYS B  1 252 ? 170.004 112.203 131.717 1.00 51.64  ? 252 LYS B CB     1 
ATOM   10421 C  CG     . LYS B  1 252 ? 169.253 112.451 133.013 1.00 51.46  ? 252 LYS B CG     1 
ATOM   10422 C  CD     . LYS B  1 252 ? 170.149 113.176 134.009 1.00 49.74  ? 252 LYS B CD     1 
ATOM   10423 C  CE     . LYS B  1 252 ? 169.358 113.971 135.033 1.00 50.36  ? 252 LYS B CE     1 
ATOM   10424 N  NZ     . LYS B  1 252 ? 168.543 113.110 135.927 1.00 52.28  ? 252 LYS B NZ     1 
ATOM   10425 H  H      . LYS B  1 252 ? 171.333 111.072 130.048 1.00 51.64  ? 252 LYS B H      1 
ATOM   10426 H  HA     . LYS B  1 252 ? 169.421 110.242 131.576 1.00 49.10  ? 252 LYS B HA     1 
ATOM   10427 H  HB2    . LYS B  1 252 ? 170.945 112.121 131.934 1.00 52.04  ? 252 LYS B HB2    1 
ATOM   10428 H  HB3    . LYS B  1 252 ? 169.866 112.978 131.151 1.00 52.39  ? 252 LYS B HB3    1 
ATOM   10429 H  HG2    . LYS B  1 252 ? 168.477 113.005 132.837 1.00 50.85  ? 252 LYS B HG2    1 
ATOM   10430 H  HG3    . LYS B  1 252 ? 168.985 111.604 133.399 1.00 51.20  ? 252 LYS B HG3    1 
ATOM   10431 H  HD2    . LYS B  1 252 ? 170.682 112.522 134.486 1.00 50.18  ? 252 LYS B HD2    1 
ATOM   10432 H  HD3    . LYS B  1 252 ? 170.727 113.790 133.530 1.00 50.67  ? 252 LYS B HD3    1 
ATOM   10433 H  HE2    . LYS B  1 252 ? 169.978 114.472 135.585 1.00 49.73  ? 252 LYS B HE2    1 
ATOM   10434 H  HE3    . LYS B  1 252 ? 168.761 114.578 134.570 1.00 50.71  ? 252 LYS B HE3    1 
ATOM   10435 H  HZ1    . LYS B  1 252 ? 168.001 113.613 136.421 1.00 51.86  ? 252 LYS B HZ1    1 
ATOM   10436 H  HZ2    . LYS B  1 252 ? 168.055 112.546 135.444 1.00 51.56  ? 252 LYS B HZ2    1 
ATOM   10437 H  HZ3    . LYS B  1 252 ? 169.076 112.643 136.466 1.00 51.92  ? 252 LYS B HZ3    1 
ATOM   10438 N  N      . LEU B  1 253 ? 168.365 111.696 128.952 1.00 49.32  ? 253 LEU B N      1 
ATOM   10439 C  CA     . LEU B  1 253 ? 167.168 111.870 128.138 1.00 50.49  ? 253 LEU B CA     1 
ATOM   10440 C  C      . LEU B  1 253 ? 166.649 110.532 127.630 1.00 53.70  ? 253 LEU B C      1 
ATOM   10441 O  O      . LEU B  1 253 ? 165.436 110.290 127.627 1.00 57.42  ? 253 LEU B O      1 
ATOM   10442 C  CB     . LEU B  1 253 ? 167.465 112.798 126.962 1.00 52.29  ? 253 LEU B CB     1 
ATOM   10443 C  CG     . LEU B  1 253 ? 167.954 114.207 127.294 1.00 57.14  ? 253 LEU B CG     1 
ATOM   10444 C  CD1    . LEU B  1 253 ? 168.348 114.933 126.023 1.00 55.23  ? 253 LEU B CD1    1 
ATOM   10445 C  CD2    . LEU B  1 253 ? 166.892 114.986 128.045 1.00 58.29  ? 253 LEU B CD2    1 
ATOM   10446 H  H      . LEU B  1 253 ? 169.096 111.928 128.566 1.00 52.25  ? 253 LEU B H      1 
ATOM   10447 H  HA     . LEU B  1 253 ? 166.474 112.277 128.677 1.00 51.90  ? 253 LEU B HA     1 
ATOM   10448 H  HB2    . LEU B  1 253 ? 168.149 112.381 126.417 1.00 53.29  ? 253 LEU B HB2    1 
ATOM   10449 H  HB3    . LEU B  1 253 ? 166.654 112.894 126.441 1.00 53.67  ? 253 LEU B HB3    1 
ATOM   10450 H  HG     . LEU B  1 253 ? 168.739 114.145 127.860 1.00 54.77  ? 253 LEU B HG     1 
ATOM   10451 H  HD11   . LEU B  1 253 ? 168.609 115.840 126.247 1.00 54.27  ? 253 LEU B HD11   1 
ATOM   10452 H  HD12   . LEU B  1 253 ? 169.090 114.465 125.610 1.00 53.77  ? 253 LEU B HD12   1 
ATOM   10453 H  HD13   . LEU B  1 253 ? 167.588 114.946 125.421 1.00 54.10  ? 253 LEU B HD13   1 
ATOM   10454 H  HD21   . LEU B  1 253 ? 167.199 115.898 128.169 1.00 57.26  ? 253 LEU B HD21   1 
ATOM   10455 H  HD22   . LEU B  1 253 ? 166.073 114.981 127.525 1.00 56.68  ? 253 LEU B HD22   1 
ATOM   10456 H  HD23   . LEU B  1 253 ? 166.741 114.567 128.906 1.00 57.16  ? 253 LEU B HD23   1 
ATOM   10457 N  N      . ALA B  1 254 ? 167.552 109.650 127.199 1.00 51.05  ? 254 ALA B N      1 
ATOM   10458 C  CA     . ALA B  1 254 ? 167.129 108.390 126.600 1.00 49.30  ? 254 ALA B CA     1 
ATOM   10459 C  C      . ALA B  1 254 ? 166.333 107.547 127.587 1.00 53.38  ? 254 ALA B C      1 
ATOM   10460 O  O      . ALA B  1 254 ? 165.307 106.959 127.227 1.00 55.70  ? 254 ALA B O      1 
ATOM   10461 C  CB     . ALA B  1 254 ? 168.346 107.618 126.096 1.00 49.48  ? 254 ALA B CB     1 
ATOM   10462 H  H      . ALA B  1 254 ? 168.403 109.757 127.245 1.00 52.49  ? 254 ALA B H      1 
ATOM   10463 H  HA     . ALA B  1 254 ? 166.558 108.580 125.840 1.00 51.47  ? 254 ALA B HA     1 
ATOM   10464 H  HB1    . ALA B  1 254 ? 168.803 108.152 125.429 1.00 53.39  ? 254 ALA B HB1    1 
ATOM   10465 H  HB2    . ALA B  1 254 ? 168.049 106.782 125.705 1.00 52.12  ? 254 ALA B HB2    1 
ATOM   10466 H  HB3    . ALA B  1 254 ? 168.937 107.443 126.844 1.00 50.72  ? 254 ALA B HB3    1 
ATOM   10467 N  N      . VAL B  1 255 ? 166.792 107.473 128.837 1.00 50.99  ? 255 VAL B N      1 
ATOM   10468 C  CA     . VAL B  1 255 ? 166.081 106.687 129.840 1.00 44.32  ? 255 VAL B CA     1 
ATOM   10469 C  C      . VAL B  1 255 ? 164.692 107.261 130.077 1.00 42.90  ? 255 VAL B C      1 
ATOM   10470 O  O      . VAL B  1 255 ? 163.703 106.523 130.161 1.00 46.75  ? 255 VAL B O      1 
ATOM   10471 C  CB     . VAL B  1 255 ? 166.896 106.625 131.144 1.00 42.11  ? 255 VAL B CB     1 
ATOM   10472 C  CG1    . VAL B  1 255 ? 166.095 105.940 132.231 1.00 44.98  ? 255 VAL B CG1    1 
ATOM   10473 C  CG2    . VAL B  1 255 ? 168.216 105.910 130.913 1.00 46.33  ? 255 VAL B CG2    1 
ATOM   10474 H  H      . VAL B  1 255 ? 167.502 107.863 129.124 1.00 50.24  ? 255 VAL B H      1 
ATOM   10475 H  HA     . VAL B  1 255 ? 165.976 105.781 129.513 1.00 46.73  ? 255 VAL B HA     1 
ATOM   10476 H  HB     . VAL B  1 255 ? 167.089 107.528 131.438 1.00 45.03  ? 255 VAL B HB     1 
ATOM   10477 H  HG11   . VAL B  1 255 ? 166.702 105.468 132.823 1.00 44.62  ? 255 VAL B HG11   1 
ATOM   10478 H  HG12   . VAL B  1 255 ? 165.477 105.316 131.822 1.00 46.43  ? 255 VAL B HG12   1 
ATOM   10479 H  HG13   . VAL B  1 255 ? 165.608 106.613 132.730 1.00 44.59  ? 255 VAL B HG13   1 
ATOM   10480 H  HG21   . VAL B  1 255 ? 168.402 105.883 129.962 1.00 47.54  ? 255 VAL B HG21   1 
ATOM   10481 H  HG22   . VAL B  1 255 ? 168.918 106.394 131.373 1.00 47.16  ? 255 VAL B HG22   1 
ATOM   10482 H  HG23   . VAL B  1 255 ? 168.154 105.008 131.262 1.00 45.80  ? 255 VAL B HG23   1 
ATOM   10483 N  N      . ASN B  1 256 ? 164.594 108.584 130.191 1.00 44.46  ? 256 ASN B N      1 
ATOM   10484 C  CA     . ASN B  1 256 ? 163.315 109.228 130.450 1.00 48.21  ? 256 ASN B CA     1 
ATOM   10485 C  C      . ASN B  1 256 ? 162.432 109.316 129.213 1.00 54.33  ? 256 ASN B C      1 
ATOM   10486 O  O      . ASN B  1 256 ? 161.221 109.512 129.351 1.00 58.91  ? 256 ASN B O      1 
ATOM   10487 C  CB     . ASN B  1 256 ? 163.543 110.634 131.007 1.00 49.14  ? 256 ASN B CB     1 
ATOM   10488 C  CG     . ASN B  1 256 ? 164.144 110.619 132.394 1.00 50.59  ? 256 ASN B CG     1 
ATOM   10489 O  OD1    . ASN B  1 256 ? 163.435 110.733 133.392 1.00 52.53  ? 256 ASN B OD1    1 
ATOM   10490 N  ND2    . ASN B  1 256 ? 165.460 110.475 132.464 1.00 53.68  ? 256 ASN B ND2    1 
ATOM   10491 H  H      . ASN B  1 256 ? 165.255 109.129 130.123 1.00 48.11  ? 256 ASN B H      1 
ATOM   10492 H  HA     . ASN B  1 256 ? 162.838 108.715 131.118 1.00 48.82  ? 256 ASN B HA     1 
ATOM   10493 H  HB2    . ASN B  1 256 ? 164.153 111.108 130.423 1.00 49.86  ? 256 ASN B HB2    1 
ATOM   10494 H  HB3    . ASN B  1 256 ? 162.694 111.100 131.052 1.00 50.80  ? 256 ASN B HB3    1 
ATOM   10495 H  HD21   . ASN B  1 256 ? 165.922 110.398 131.743 1.00 51.96  ? 256 ASN B HD21   1 
ATOM   10496 H  HD22   . ASN B  1 256 ? 165.851 110.460 133.230 1.00 51.90  ? 256 ASN B HD22   1 
ATOM   10497 N  N      . MET B  1 257 ? 163.002 109.175 128.017 1.00 51.17  ? 257 MET B N      1 
ATOM   10498 C  CA     . MET B  1 257 ? 162.260 109.365 126.780 1.00 50.08  ? 257 MET B CA     1 
ATOM   10499 C  C      . MET B  1 257 ? 162.027 108.081 125.998 1.00 50.80  ? 257 MET B C      1 
ATOM   10500 O  O      . MET B  1 257 ? 161.273 108.107 125.019 1.00 55.93  ? 257 MET B O      1 
ATOM   10501 C  CB     . MET B  1 257 ? 162.993 110.367 125.878 1.00 50.61  ? 257 MET B CB     1 
ATOM   10502 C  CG     . MET B  1 257 ? 163.051 111.772 126.444 1.00 51.93  ? 257 MET B CG     1 
ATOM   10503 S  SD     . MET B  1 257 ? 161.434 112.561 126.552 1.00 65.91  ? 257 MET B SD     1 
ATOM   10504 C  CE     . MET B  1 257 ? 160.976 112.636 124.822 1.00 53.29  ? 257 MET B CE     1 
ATOM   10505 H  H      . MET B  1 257 ? 163.828 108.971 127.897 1.00 51.46  ? 257 MET B H      1 
ATOM   10506 H  HA     . MET B  1 257 ? 161.400 109.750 126.996 1.00 52.51  ? 257 MET B HA     1 
ATOM   10507 H  HB2    . MET B  1 257 ? 163.903 110.060 125.751 1.00 52.02  ? 257 MET B HB2    1 
ATOM   10508 H  HB3    . MET B  1 257 ? 162.539 110.408 125.024 1.00 52.84  ? 257 MET B HB3    1 
ATOM   10509 H  HG2    . MET B  1 257 ? 163.422 111.733 127.338 1.00 52.43  ? 257 MET B HG2    1 
ATOM   10510 H  HG3    . MET B  1 257 ? 163.613 112.318 125.874 1.00 53.40  ? 257 MET B HG3    1 
ATOM   10511 H  HE1    . MET B  1 257 ? 161.698 113.051 124.324 1.00 54.76  ? 257 MET B HE1    1 
ATOM   10512 H  HE2    . MET B  1 257 ? 160.166 113.162 124.732 1.00 55.60  ? 257 MET B HE2    1 
ATOM   10513 H  HE3    . MET B  1 257 ? 160.824 111.736 124.496 1.00 54.17  ? 257 MET B HE3    1 
ATOM   10514 N  N      . VAL B  1 258 ? 162.638 106.970 126.395 1.00 45.50  ? 258 VAL B N      1 
ATOM   10515 C  CA     . VAL B  1 258 ? 162.499 105.714 125.663 1.00 44.56  ? 258 VAL B CA     1 
ATOM   10516 C  C      . VAL B  1 258 ? 161.952 104.645 126.602 1.00 47.61  ? 258 VAL B C      1 
ATOM   10517 O  O      . VAL B  1 258 ? 162.734 103.923 127.236 1.00 53.14  ? 258 VAL B O      1 
ATOM   10518 C  CB     . VAL B  1 258 ? 163.837 105.271 125.052 1.00 46.39  ? 258 VAL B CB     1 
ATOM   10519 C  CG1    . VAL B  1 258 ? 163.689 103.929 124.361 1.00 47.91  ? 258 VAL B CG1    1 
ATOM   10520 C  CG2    . VAL B  1 258 ? 164.351 106.314 124.075 1.00 49.26  ? 258 VAL B CG2    1 
ATOM   10521 H  H      . VAL B  1 258 ? 163.144 106.916 127.085 1.00 48.27  ? 258 VAL B H      1 
ATOM   10522 H  HA     . VAL B  1 258 ? 161.870 105.830 124.937 1.00 46.86  ? 258 VAL B HA     1 
ATOM   10523 H  HB     . VAL B  1 258 ? 164.489 105.172 125.761 1.00 47.99  ? 258 VAL B HB     1 
ATOM   10524 H  HG11   . VAL B  1 258 ? 162.910 103.956 123.784 1.00 47.79  ? 258 VAL B HG11   1 
ATOM   10525 H  HG12   . VAL B  1 258 ? 163.585 103.236 125.029 1.00 48.13  ? 258 VAL B HG12   1 
ATOM   10526 H  HG13   . VAL B  1 258 ? 164.487 103.760 123.839 1.00 47.28  ? 258 VAL B HG13   1 
ATOM   10527 H  HG21   . VAL B  1 258 ? 165.318 106.333 124.118 1.00 49.63  ? 258 VAL B HG21   1 
ATOM   10528 H  HG22   . VAL B  1 258 ? 163.993 107.183 124.308 1.00 49.32  ? 258 VAL B HG22   1 
ATOM   10529 H  HG23   . VAL B  1 258 ? 164.067 106.070 123.181 1.00 50.18  ? 258 VAL B HG23   1 
ATOM   10530 N  N      . PRO B  1 259 ? 160.630 104.507 126.729 1.00 48.33  ? 259 PRO B N      1 
ATOM   10531 C  CA     . PRO B  1 259 ? 160.105 103.401 127.546 1.00 47.81  ? 259 PRO B CA     1 
ATOM   10532 C  C      . PRO B  1 259 ? 160.446 102.036 126.978 1.00 48.02  ? 259 PRO B C      1 
ATOM   10533 O  O      . PRO B  1 259 ? 160.969 101.177 127.699 1.00 48.13  ? 259 PRO B O      1 
ATOM   10534 C  CB     . PRO B  1 259 ? 158.595 103.669 127.560 1.00 51.41  ? 259 PRO B CB     1 
ATOM   10535 C  CG     . PRO B  1 259 ? 158.339 104.486 126.355 1.00 52.85  ? 259 PRO B CG     1 
ATOM   10536 C  CD     . PRO B  1 259 ? 159.552 105.341 126.176 1.00 52.40  ? 259 PRO B CD     1 
ATOM   10537 H  HA     . PRO B  1 259 ? 160.447 103.456 128.448 1.00 48.29  ? 259 PRO B HA     1 
ATOM   10538 H  HB2    . PRO B  1 259 ? 158.115 102.828 127.513 1.00 50.62  ? 259 PRO B HB2    1 
ATOM   10539 H  HB3    . PRO B  1 259 ? 158.357 104.159 128.362 1.00 50.24  ? 259 PRO B HB3    1 
ATOM   10540 H  HG2    . PRO B  1 259 ? 158.216 103.903 125.591 1.00 50.99  ? 259 PRO B HG2    1 
ATOM   10541 H  HG3    . PRO B  1 259 ? 157.553 105.035 126.497 1.00 51.02  ? 259 PRO B HG3    1 
ATOM   10542 H  HD2    . PRO B  1 259 ? 159.705 105.518 125.236 1.00 50.72  ? 259 PRO B HD2    1 
ATOM   10543 H  HD3    . PRO B  1 259 ? 159.465 106.160 126.687 1.00 51.57  ? 259 PRO B HD3    1 
ATOM   10544 N  N      . PHE B  1 260 ? 160.171 101.814 125.699 1.00 50.13  ? 260 PHE B N      1 
ATOM   10545 C  CA     . PHE B  1 260 ? 160.474 100.546 125.069 1.00 51.89  ? 260 PHE B CA     1 
ATOM   10546 C  C      . PHE B  1 260 ? 161.539 100.730 123.994 1.00 53.98  ? 260 PHE B C      1 
ATOM   10547 O  O      . PHE B  1 260 ? 161.682 101.820 123.432 1.00 58.15  ? 260 PHE B O      1 
ATOM   10548 C  CB     . PHE B  1 260 ? 159.211 99.929  124.463 1.00 54.68  ? 260 PHE B CB     1 
ATOM   10549 C  CG     . PHE B  1 260 ? 158.121 99.712  125.469 1.00 54.69  ? 260 PHE B CG     1 
ATOM   10550 C  CD1    . PHE B  1 260 ? 158.083 98.558  126.231 1.00 54.28  ? 260 PHE B CD1    1 
ATOM   10551 C  CD2    . PHE B  1 260 ? 157.134 100.661 125.655 1.00 56.48  ? 260 PHE B CD2    1 
ATOM   10552 C  CE1    . PHE B  1 260 ? 157.083 98.358  127.160 1.00 55.85  ? 260 PHE B CE1    1 
ATOM   10553 C  CE2    . PHE B  1 260 ? 156.132 100.466 126.582 1.00 56.16  ? 260 PHE B CE2    1 
ATOM   10554 C  CZ     . PHE B  1 260 ? 156.108 99.314  127.336 1.00 56.39  ? 260 PHE B CZ     1 
ATOM   10555 H  H      . PHE B  1 260 ? 159.804 102.388 125.176 1.00 50.84  ? 260 PHE B H      1 
ATOM   10556 H  HA     . PHE B  1 260 ? 160.815 99.935  125.737 1.00 51.73  ? 260 PHE B HA     1 
ATOM   10557 H  HB2    . PHE B  1 260 ? 158.871 100.522 123.777 1.00 54.24  ? 260 PHE B HB2    1 
ATOM   10558 H  HB3    . PHE B  1 260 ? 159.438 99.069  124.075 1.00 54.57  ? 260 PHE B HB3    1 
ATOM   10559 H  HD1    . PHE B  1 260 ? 158.740 97.910  126.117 1.00 54.19  ? 260 PHE B HD1    1 
ATOM   10560 H  HD2    . PHE B  1 260 ? 157.146 101.441 125.149 1.00 54.81  ? 260 PHE B HD2    1 
ATOM   10561 H  HE1    . PHE B  1 260 ? 157.060 97.573  127.658 1.00 55.63  ? 260 PHE B HE1    1 
ATOM   10562 H  HE2    . PHE B  1 260 ? 155.466 101.105 126.690 1.00 54.53  ? 260 PHE B HE2    1 
ATOM   10563 H  HZ     . PHE B  1 260 ? 155.444 99.189  127.975 1.00 54.84  ? 260 PHE B HZ     1 
ATOM   10564 N  N      . PRO B  1 261 ? 162.301 99.678  123.688 1.00 49.33  ? 261 PRO B N      1 
ATOM   10565 C  CA     . PRO B  1 261 ? 163.523 99.874  122.889 1.00 52.36  ? 261 PRO B CA     1 
ATOM   10566 C  C      . PRO B  1 261 ? 163.287 100.523 121.538 1.00 53.45  ? 261 PRO B C      1 
ATOM   10567 O  O      . PRO B  1 261 ? 164.107 101.338 121.097 1.00 59.75  ? 261 PRO B O      1 
ATOM   10568 C  CB     . PRO B  1 261 ? 164.068 98.446  122.740 1.00 50.54  ? 261 PRO B CB     1 
ATOM   10569 C  CG     . PRO B  1 261 ? 163.437 97.667  123.838 1.00 47.15  ? 261 PRO B CG     1 
ATOM   10570 C  CD     . PRO B  1 261 ? 162.088 98.265  124.035 1.00 46.88  ? 261 PRO B CD     1 
ATOM   10571 H  HA     . PRO B  1 261 ? 164.162 100.404 123.388 1.00 52.43  ? 261 PRO B HA     1 
ATOM   10572 H  HB2    . PRO B  1 261 ? 163.811 98.088  121.876 1.00 50.85  ? 261 PRO B HB2    1 
ATOM   10573 H  HB3    . PRO B  1 261 ? 165.032 98.453  122.837 1.00 50.82  ? 261 PRO B HB3    1 
ATOM   10574 H  HG2    . PRO B  1 261 ? 163.362 96.737  123.577 1.00 48.34  ? 261 PRO B HG2    1 
ATOM   10575 H  HG3    . PRO B  1 261 ? 163.968 97.755  124.644 1.00 47.84  ? 261 PRO B HG3    1 
ATOM   10576 H  HD2    . PRO B  1 261 ? 161.447 97.865  123.429 1.00 49.10  ? 261 PRO B HD2    1 
ATOM   10577 H  HD3    . PRO B  1 261 ? 161.812 98.174  124.958 1.00 49.13  ? 261 PRO B HD3    1 
ATOM   10578 N  N      . ARG B  1 262 ? 162.190 100.186 120.863 1.00 51.26  ? 262 ARG B N      1 
ATOM   10579 C  CA     . ARG B  1 262 ? 161.978 100.595 119.483 1.00 53.25  ? 262 ARG B CA     1 
ATOM   10580 C  C      . ARG B  1 262 ? 161.182 101.884 119.342 1.00 56.53  ? 262 ARG B C      1 
ATOM   10581 O  O      . ARG B  1 262 ? 161.090 102.414 118.229 1.00 62.66  ? 262 ARG B O      1 
ATOM   10582 C  CB     . ARG B  1 262 ? 161.269 99.474  118.718 1.00 58.53  ? 262 ARG B CB     1 
ATOM   10583 C  CG     . ARG B  1 262 ? 162.078 98.194  118.642 1.00 60.13  ? 262 ARG B CG     1 
ATOM   10584 C  CD     . ARG B  1 262 ? 161.186 96.980  118.484 1.00 63.37  ? 262 ARG B CD     1 
ATOM   10585 N  NE     . ARG B  1 262 ? 160.335 97.073  117.304 1.00 66.62  ? 262 ARG B NE     1 
ATOM   10586 C  CZ     . ARG B  1 262 ? 160.668 96.631  116.099 1.00 68.46  ? 262 ARG B CZ     1 
ATOM   10587 N  NH1    . ARG B  1 262 ? 161.843 96.067  115.868 1.00 66.54  ? 262 ARG B NH1    1 
ATOM   10588 N  NH2    . ARG B  1 262 ? 159.801 96.759  115.100 1.00 68.79  ? 262 ARG B NH2    1 
ATOM   10589 H  H      . ARG B  1 262 ? 161.548 99.718  121.188 1.00 53.36  ? 262 ARG B H      1 
ATOM   10590 H  HA     . ARG B  1 262 ? 162.842 100.735 119.067 1.00 55.29  ? 262 ARG B HA     1 
ATOM   10591 H  HB2    . ARG B  1 262 ? 160.434 99.272  119.165 1.00 58.46  ? 262 ARG B HB2    1 
ATOM   10592 H  HB3    . ARG B  1 262 ? 161.097 99.772  117.812 1.00 60.01  ? 262 ARG B HB3    1 
ATOM   10593 H  HG2    . ARG B  1 262 ? 162.671 98.235  117.876 1.00 60.73  ? 262 ARG B HG2    1 
ATOM   10594 H  HG3    . ARG B  1 262 ? 162.591 98.091  119.458 1.00 57.60  ? 262 ARG B HG3    1 
ATOM   10595 H  HD2    . ARG B  1 262 ? 161.737 96.187  118.405 1.00 63.50  ? 262 ARG B HD2    1 
ATOM   10596 H  HD3    . ARG B  1 262 ? 160.612 96.908  119.262 1.00 62.73  ? 262 ARG B HD3    1 
ATOM   10597 H  HE     . ARG B  1 262 ? 159.636 97.570  117.361 1.00 65.75  ? 262 ARG B HE     1 
ATOM   10598 H  HH11   . ARG B  1 262 ? 162.413 95.977  116.503 1.00 65.93  ? 262 ARG B HH11   1 
ATOM   10599 H  HH12   . ARG B  1 262 ? 162.035 95.789  115.077 1.00 66.38  ? 262 ARG B HH12   1 
ATOM   10600 H  HH21   . ARG B  1 262 ? 159.035 97.124  115.241 1.00 67.92  ? 262 ARG B HH21   1 
ATOM   10601 H  HH22   . ARG B  1 262 ? 160.006 96.477  114.314 1.00 68.68  ? 262 ARG B HH22   1 
ATOM   10602 N  N      . LEU B  1 263 ? 160.611 102.402 120.427 1.00 53.41  ? 263 LEU B N      1 
ATOM   10603 C  CA     . LEU B  1 263 ? 159.858 103.655 120.380 1.00 56.68  ? 263 LEU B CA     1 
ATOM   10604 C  C      . LEU B  1 263 ? 160.761 104.826 120.777 1.00 54.90  ? 263 LEU B C      1 
ATOM   10605 O  O      . LEU B  1 263 ? 160.556 105.505 121.782 1.00 55.58  ? 263 LEU B O      1 
ATOM   10606 C  CB     . LEU B  1 263 ? 158.633 103.568 121.281 1.00 56.73  ? 263 LEU B CB     1 
ATOM   10607 C  CG     . LEU B  1 263 ? 157.795 102.297 121.143 1.00 56.74  ? 263 LEU B CG     1 
ATOM   10608 C  CD1    . LEU B  1 263 ? 156.609 102.341 122.089 1.00 57.98  ? 263 LEU B CD1    1 
ATOM   10609 C  CD2    . LEU B  1 263 ? 157.331 102.108 119.712 1.00 59.37  ? 263 LEU B CD2    1 
ATOM   10610 H  H      . LEU B  1 263 ? 160.641 102.043 121.206 1.00 54.47  ? 263 LEU B H      1 
ATOM   10611 H  HA     . LEU B  1 263 ? 159.551 103.808 119.474 1.00 57.22  ? 263 LEU B HA     1 
ATOM   10612 H  HB2    . LEU B  1 263 ? 158.926 103.624 122.204 1.00 55.39  ? 263 LEU B HB2    1 
ATOM   10613 H  HB3    . LEU B  1 263 ? 158.053 104.317 121.080 1.00 57.30  ? 263 LEU B HB3    1 
ATOM   10614 H  HG     . LEU B  1 263 ? 158.340 101.531 121.383 1.00 55.54  ? 263 LEU B HG     1 
ATOM   10615 H  HD11   . LEU B  1 263 ? 156.049 103.095 121.851 1.00 58.11  ? 263 LEU B HD11   1 
ATOM   10616 H  HD12   . LEU B  1 263 ? 156.934 102.442 122.997 1.00 55.94  ? 263 LEU B HD12   1 
ATOM   10617 H  HD13   . LEU B  1 263 ? 156.108 101.515 122.005 1.00 57.49  ? 263 LEU B HD13   1 
ATOM   10618 H  HD21   . LEU B  1 263 ? 156.745 101.337 119.670 1.00 58.01  ? 263 LEU B HD21   1 
ATOM   10619 H  HD22   . LEU B  1 263 ? 158.105 101.967 119.145 1.00 57.35  ? 263 LEU B HD22   1 
ATOM   10620 H  HD23   . LEU B  1 263 ? 156.853 102.903 119.431 1.00 58.20  ? 263 LEU B HD23   1 
ATOM   10621 N  N      . HIS B  1 264 ? 161.785 105.056 119.954 1.00 52.01  ? 264 HIS B N      1 
ATOM   10622 C  CA     . HIS B  1 264 ? 162.806 106.060 120.232 1.00 48.85  ? 264 HIS B CA     1 
ATOM   10623 C  C      . HIS B  1 264 ? 162.905 107.097 119.118 1.00 53.63  ? 264 HIS B C      1 
ATOM   10624 O  O      . HIS B  1 264 ? 163.987 107.618 118.842 1.00 57.15  ? 264 HIS B O      1 
ATOM   10625 C  CB     . HIS B  1 264 ? 164.164 105.398 120.458 1.00 47.60  ? 264 HIS B CB     1 
ATOM   10626 C  CG     . HIS B  1 264 ? 164.654 104.598 119.291 1.00 48.23  ? 264 HIS B CG     1 
ATOM   10627 N  ND1    . HIS B  1 264 ? 164.910 103.247 119.373 1.00 52.39  ? 264 HIS B ND1    1 
ATOM   10628 C  CD2    . HIS B  1 264 ? 164.945 104.959 118.019 1.00 50.45  ? 264 HIS B CD2    1 
ATOM   10629 C  CE1    . HIS B  1 264 ? 165.334 102.810 118.201 1.00 51.86  ? 264 HIS B CE1    1 
ATOM   10630 N  NE2    . HIS B  1 264 ? 165.363 103.829 117.362 1.00 52.06  ? 264 HIS B NE2    1 
ATOM   10631 H  H      . HIS B  1 264 ? 161.916 104.632 119.219 1.00 53.45  ? 264 HIS B H      1 
ATOM   10632 H  HA     . HIS B  1 264 ? 162.570 106.529 121.045 1.00 50.40  ? 264 HIS B HA     1 
ATOM   10633 H  HB2    . HIS B  1 264 ? 164.819 106.088 120.642 1.00 51.56  ? 264 HIS B HB2    1 
ATOM   10634 H  HB3    . HIS B  1 264 ? 164.094 104.798 121.216 1.00 50.77  ? 264 HIS B HB3    1 
ATOM   10635 H  HD1    . HIS B  1 264 ? 164.809 102.765 120.076 1.00 54.15  ? 264 HIS B HD1    1 
ATOM   10636 H  HD2    . HIS B  1 264 ? 164.873 105.812 117.658 1.00 52.26  ? 264 HIS B HD2    1 
ATOM   10637 H  HE1    . HIS B  1 264 ? 165.570 101.934 118.001 1.00 54.14  ? 264 HIS B HE1    1 
ATOM   10638 H  HE2    . HIS B  1 264 ? 165.606 103.790 116.539 1.00 54.46  ? 264 HIS B HE2    1 
ATOM   10639 N  N      . PHE B  1 265 ? 161.787 107.412 118.475 1.00 52.69  ? 265 PHE B N      1 
ATOM   10640 C  CA     . PHE B  1 265 ? 161.744 108.418 117.424 1.00 51.50  ? 265 PHE B CA     1 
ATOM   10641 C  C      . PHE B  1 265 ? 161.090 109.677 117.975 1.00 50.55  ? 265 PHE B C      1 
ATOM   10642 O  O      . PHE B  1 265 ? 159.951 109.633 118.452 1.00 52.66  ? 265 PHE B O      1 
ATOM   10643 C  CB     . PHE B  1 265 ? 160.986 107.895 116.207 1.00 54.77  ? 265 PHE B CB     1 
ATOM   10644 C  CG     . PHE B  1 265 ? 161.660 106.738 115.531 1.00 54.61  ? 265 PHE B CG     1 
ATOM   10645 C  CD1    . PHE B  1 265 ? 161.461 105.448 115.981 1.00 54.32  ? 265 PHE B CD1    1 
ATOM   10646 C  CD2    . PHE B  1 265 ? 162.500 106.943 114.452 1.00 57.53  ? 265 PHE B CD2    1 
ATOM   10647 C  CE1    . PHE B  1 265 ? 162.084 104.383 115.368 1.00 56.69  ? 265 PHE B CE1    1 
ATOM   10648 C  CE2    . PHE B  1 265 ? 163.125 105.880 113.834 1.00 57.07  ? 265 PHE B CE2    1 
ATOM   10649 C  CZ     . PHE B  1 265 ? 162.916 104.599 114.293 1.00 57.29  ? 265 PHE B CZ     1 
ATOM   10650 H  H      . PHE B  1 265 ? 161.025 107.049 118.634 1.00 53.05  ? 265 PHE B H      1 
ATOM   10651 H  HA     . PHE B  1 265 ? 162.643 108.640 117.146 1.00 52.94  ? 265 PHE B HA     1 
ATOM   10652 H  HB2    . PHE B  1 265 ? 160.106 107.600 116.489 1.00 54.25  ? 265 PHE B HB2    1 
ATOM   10653 H  HB3    . PHE B  1 265 ? 160.900 108.609 115.558 1.00 54.78  ? 265 PHE B HB3    1 
ATOM   10654 H  HD1    . PHE B  1 265 ? 160.900 105.297 116.707 1.00 53.79  ? 265 PHE B HD1    1 
ATOM   10655 H  HD2    . PHE B  1 265 ? 162.635 107.805 114.131 1.00 56.23  ? 265 PHE B HD2    1 
ATOM   10656 H  HE1    . PHE B  1 265 ? 161.938 103.519 115.677 1.00 55.94  ? 265 PHE B HE1    1 
ATOM   10657 H  HE2    . PHE B  1 265 ? 163.694 106.028 113.114 1.00 56.78  ? 265 PHE B HE2    1 
ATOM   10658 H  HZ     . PHE B  1 265 ? 163.336 103.881 113.878 1.00 56.76  ? 265 PHE B HZ     1 
ATOM   10659 N  N      . PHE B  1 266 ? 161.810 110.791 117.908 1.00 49.01  ? 266 PHE B N      1 
ATOM   10660 C  CA     . PHE B  1 266 ? 161.392 112.043 118.515 1.00 48.77  ? 266 PHE B CA     1 
ATOM   10661 C  C      . PHE B  1 266 ? 161.149 113.100 117.448 1.00 47.51  ? 266 PHE B C      1 
ATOM   10662 O  O      . PHE B  1 266 ? 161.740 113.065 116.365 1.00 51.84  ? 266 PHE B O      1 
ATOM   10663 C  CB     . PHE B  1 266 ? 162.446 112.557 119.502 1.00 51.90  ? 266 PHE B CB     1 
ATOM   10664 C  CG     . PHE B  1 266 ? 162.877 111.541 120.520 1.00 51.90  ? 266 PHE B CG     1 
ATOM   10665 C  CD1    . PHE B  1 266 ? 162.007 110.559 120.955 1.00 52.00  ? 266 PHE B CD1    1 
ATOM   10666 C  CD2    . PHE B  1 266 ? 164.157 111.571 121.041 1.00 51.94  ? 266 PHE B CD2    1 
ATOM   10667 C  CE1    . PHE B  1 266 ? 162.406 109.627 121.889 1.00 52.52  ? 266 PHE B CE1    1 
ATOM   10668 C  CE2    . PHE B  1 266 ? 164.561 110.642 121.975 1.00 50.94  ? 266 PHE B CE2    1 
ATOM   10669 C  CZ     . PHE B  1 266 ? 163.685 109.669 122.399 1.00 51.45  ? 266 PHE B CZ     1 
ATOM   10670 H  H      . PHE B  1 266 ? 162.566 110.844 117.503 1.00 51.17  ? 266 PHE B H      1 
ATOM   10671 H  HA     . PHE B  1 266 ? 160.563 111.906 118.996 1.00 50.21  ? 266 PHE B HA     1 
ATOM   10672 H  HB2    . PHE B  1 266 ? 163.234 112.825 119.004 1.00 51.10  ? 266 PHE B HB2    1 
ATOM   10673 H  HB3    . PHE B  1 266 ? 162.084 113.320 119.978 1.00 52.00  ? 266 PHE B HB3    1 
ATOM   10674 H  HD1    . PHE B  1 266 ? 161.143 110.527 120.613 1.00 52.18  ? 266 PHE B HD1    1 
ATOM   10675 H  HD2    . PHE B  1 266 ? 164.753 112.226 120.757 1.00 52.40  ? 266 PHE B HD2    1 
ATOM   10676 H  HE1    . PHE B  1 266 ? 161.813 108.971 122.175 1.00 52.46  ? 266 PHE B HE1    1 
ATOM   10677 H  HE2    . PHE B  1 266 ? 165.424 110.672 122.318 1.00 53.72  ? 266 PHE B HE2    1 
ATOM   10678 H  HZ     . PHE B  1 266 ? 163.956 109.042 123.029 1.00 51.97  ? 266 PHE B HZ     1 
ATOM   10679 N  N      . MET B  1 267 ? 160.268 114.038 117.769 1.00 47.18  ? 267 MET B N      1 
ATOM   10680 C  CA     . MET B  1 267 ? 160.003 115.202 116.925 1.00 48.03  ? 267 MET B CA     1 
ATOM   10681 C  C      . MET B  1 267 ? 160.390 116.454 117.699 1.00 44.36  ? 267 MET B C      1 
ATOM   10682 O  O      . MET B  1 267 ? 159.749 116.768 118.719 1.00 49.38  ? 267 MET B O      1 
ATOM   10683 C  CB     . MET B  1 267 ? 158.533 115.253 116.509 1.00 55.22  ? 267 MET B CB     1 
ATOM   10684 C  CG     . MET B  1 267 ? 157.555 115.064 117.649 1.00 57.28  ? 267 MET B CG     1 
ATOM   10685 S  SD     . MET B  1 267 ? 155.845 114.981 117.093 1.00 72.15  ? 267 MET B SD     1 
ATOM   10686 C  CE     . MET B  1 267 ? 155.018 114.725 118.659 1.00 69.37  ? 267 MET B CE     1 
ATOM   10687 H  H      . MET B  1 267 ? 159.803 114.027 118.491 1.00 49.83  ? 267 MET B H      1 
ATOM   10688 H  HA     . MET B  1 267 ? 160.533 115.132 116.119 1.00 49.73  ? 267 MET B HA     1 
ATOM   10689 H  HB2    . MET B  1 267 ? 158.355 116.118 116.111 1.00 54.74  ? 267 MET B HB2    1 
ATOM   10690 H  HB3    . MET B  1 267 ? 158.369 114.551 115.861 1.00 54.73  ? 267 MET B HB3    1 
ATOM   10691 H  HG2    . MET B  1 267 ? 157.757 114.236 118.108 1.00 55.43  ? 267 MET B HG2    1 
ATOM   10692 H  HG3    . MET B  1 267 ? 157.631 115.812 118.259 1.00 55.94  ? 267 MET B HG3    1 
ATOM   10693 H  HE1    . MET B  1 267 ? 154.097 114.469 118.494 1.00 71.66  ? 267 MET B HE1    1 
ATOM   10694 H  HE2    . MET B  1 267 ? 155.478 114.020 119.140 1.00 68.99  ? 267 MET B HE2    1 
ATOM   10695 H  HE3    . MET B  1 267 ? 155.051 115.546 119.172 1.00 68.60  ? 267 MET B HE3    1 
ATOM   10696 N  N      . PRO B  1 268 ? 161.421 117.192 117.283 1.00 40.57  ? 268 PRO B N      1 
ATOM   10697 C  CA     . PRO B  1 268 ? 161.916 118.287 118.124 1.00 41.73  ? 268 PRO B CA     1 
ATOM   10698 C  C      . PRO B  1 268 ? 161.179 119.602 117.937 1.00 47.21  ? 268 PRO B C      1 
ATOM   10699 O  O      . PRO B  1 268 ? 160.280 119.720 117.099 1.00 54.11  ? 268 PRO B O      1 
ATOM   10700 C  CB     . PRO B  1 268 ? 163.380 118.408 117.691 1.00 45.13  ? 268 PRO B CB     1 
ATOM   10701 C  CG     . PRO B  1 268 ? 163.368 118.007 116.266 1.00 47.66  ? 268 PRO B CG     1 
ATOM   10702 C  CD     . PRO B  1 268 ? 162.291 116.965 116.116 1.00 49.33  ? 268 PRO B CD     1 
ATOM   10703 H  HA     . PRO B  1 268 ? 161.879 118.031 119.056 1.00 43.78  ? 268 PRO B HA     1 
ATOM   10704 H  HB2    . PRO B  1 268 ? 163.679 119.326 117.790 1.00 46.51  ? 268 PRO B HB2    1 
ATOM   10705 H  HB3    . PRO B  1 268 ? 163.930 117.806 118.219 1.00 45.78  ? 268 PRO B HB3    1 
ATOM   10706 H  HG2    . PRO B  1 268 ? 163.174 118.780 115.714 1.00 47.25  ? 268 PRO B HG2    1 
ATOM   10707 H  HG3    . PRO B  1 268 ? 164.227 117.631 116.032 1.00 47.33  ? 268 PRO B HG3    1 
ATOM   10708 H  HD2    . PRO B  1 268 ? 161.796 117.105 115.295 1.00 48.29  ? 268 PRO B HD2    1 
ATOM   10709 H  HD3    . PRO B  1 268 ? 162.676 116.077 116.154 1.00 49.04  ? 268 PRO B HD3    1 
ATOM   10710 N  N      . GLY B  1 269 ? 161.567 120.596 118.731 1.00 43.62  ? 269 GLY B N      1 
ATOM   10711 C  CA     . GLY B  1 269 ? 161.010 121.932 118.645 1.00 42.19  ? 269 GLY B CA     1 
ATOM   10712 C  C      . GLY B  1 269 ? 161.945 122.907 119.321 1.00 42.32  ? 269 GLY B C      1 
ATOM   10713 O  O      . GLY B  1 269 ? 162.894 122.519 120.004 1.00 46.11  ? 269 GLY B O      1 
ATOM   10714 H  H      . GLY B  1 269 ? 162.167 120.514 119.341 1.00 44.46  ? 269 GLY B H      1 
ATOM   10715 H  HA2    . GLY B  1 269 ? 160.898 122.188 117.717 1.00 43.67  ? 269 GLY B HA2    1 
ATOM   10716 H  HA3    . GLY B  1 269 ? 160.151 121.962 119.089 1.00 41.91  ? 269 GLY B HA3    1 
ATOM   10717 N  N      . PHE B  1 270 ? 161.666 124.192 119.121 1.00 42.34  ? 270 PHE B N      1 
ATOM   10718 C  CA     . PHE B  1 270 ? 162.504 125.233 119.689 1.00 42.39  ? 270 PHE B CA     1 
ATOM   10719 C  C      . PHE B  1 270 ? 161.655 126.451 120.014 1.00 46.57  ? 270 PHE B C      1 
ATOM   10720 O  O      . PHE B  1 270 ? 160.589 126.666 119.433 1.00 51.80  ? 270 PHE B O      1 
ATOM   10721 C  CB     . PHE B  1 270 ? 163.641 125.619 118.738 1.00 43.61  ? 270 PHE B CB     1 
ATOM   10722 C  CG     . PHE B  1 270 ? 164.623 126.583 119.334 1.00 45.54  ? 270 PHE B CG     1 
ATOM   10723 C  CD1    . PHE B  1 270 ? 165.504 126.172 120.317 1.00 44.77  ? 270 PHE B CD1    1 
ATOM   10724 C  CD2    . PHE B  1 270 ? 164.666 127.898 118.912 1.00 43.55  ? 270 PHE B CD2    1 
ATOM   10725 C  CE1    . PHE B  1 270 ? 166.407 127.054 120.868 1.00 42.91  ? 270 PHE B CE1    1 
ATOM   10726 C  CE2    . PHE B  1 270 ? 165.568 128.784 119.460 1.00 42.17  ? 270 PHE B CE2    1 
ATOM   10727 C  CZ     . PHE B  1 270 ? 166.437 128.363 120.441 1.00 42.29  ? 270 PHE B CZ     1 
ATOM   10728 H  H      . PHE B  1 270 ? 160.999 124.483 118.665 1.00 43.87  ? 270 PHE B H      1 
ATOM   10729 H  HA     . PHE B  1 270 ? 162.897 124.911 120.513 1.00 43.05  ? 270 PHE B HA     1 
ATOM   10730 H  HB2    . PHE B  1 270 ? 164.126 124.819 118.486 1.00 44.07  ? 270 PHE B HB2    1 
ATOM   10731 H  HB3    . PHE B  1 270 ? 163.260 126.037 117.952 1.00 43.68  ? 270 PHE B HB3    1 
ATOM   10732 H  HD1    . PHE B  1 270 ? 165.484 125.290 120.610 1.00 44.12  ? 270 PHE B HD1    1 
ATOM   10733 H  HD2    . PHE B  1 270 ? 164.079 128.187 118.252 1.00 43.53  ? 270 PHE B HD2    1 
ATOM   10734 H  HE1    . PHE B  1 270 ? 166.993 126.766 121.530 1.00 42.67  ? 270 PHE B HE1    1 
ATOM   10735 H  HE2    . PHE B  1 270 ? 165.587 129.667 119.169 1.00 42.02  ? 270 PHE B HE2    1 
ATOM   10736 H  HZ     . PHE B  1 270 ? 167.048 128.959 120.809 1.00 41.35  ? 270 PHE B HZ     1 
ATOM   10737 N  N      . ALA B  1 271 ? 162.149 127.247 120.959 1.00 45.91  ? 271 ALA B N      1 
ATOM   10738 C  CA     . ALA B  1 271 ? 161.508 128.494 121.347 1.00 45.84  ? 271 ALA B CA     1 
ATOM   10739 C  C      . ALA B  1 271 ? 162.527 129.341 122.086 1.00 48.04  ? 271 ALA B C      1 
ATOM   10740 O  O      . ALA B  1 271 ? 163.446 128.791 122.704 1.00 51.37  ? 271 ALA B O      1 
ATOM   10741 C  CB     . ALA B  1 271 ? 160.282 128.235 122.230 1.00 48.78  ? 271 ALA B CB     1 
ATOM   10742 H  H      . ALA B  1 271 ? 162.868 127.080 121.398 1.00 46.33  ? 271 ALA B H      1 
ATOM   10743 H  HA     . ALA B  1 271 ? 161.221 128.965 120.552 1.00 45.57  ? 271 ALA B HA     1 
ATOM   10744 H  HB1    . ALA B  1 271 ? 160.563 127.751 123.021 1.00 46.81  ? 271 ALA B HB1    1 
ATOM   10745 H  HB2    . ALA B  1 271 ? 159.643 127.709 121.727 1.00 47.79  ? 271 ALA B HB2    1 
ATOM   10746 H  HB3    . ALA B  1 271 ? 159.891 129.086 122.481 1.00 47.62  ? 271 ALA B HB3    1 
ATOM   10747 N  N      . PRO B  1 272 ? 162.402 130.672 122.047 1.00 48.60  ? 272 PRO B N      1 
ATOM   10748 C  CA     . PRO B  1 272 ? 161.384 131.469 121.351 1.00 52.05  ? 272 PRO B CA     1 
ATOM   10749 C  C      . PRO B  1 272 ? 161.642 131.601 119.855 1.00 56.11  ? 272 PRO B C      1 
ATOM   10750 O  O      . PRO B  1 272 ? 162.786 131.622 119.411 1.00 57.15  ? 272 PRO B O      1 
ATOM   10751 C  CB     . PRO B  1 272 ? 161.483 132.824 122.058 1.00 55.32  ? 272 PRO B CB     1 
ATOM   10752 C  CG     . PRO B  1 272 ? 162.929 132.929 122.422 1.00 55.91  ? 272 PRO B CG     1 
ATOM   10753 C  CD     . PRO B  1 272 ? 163.340 131.527 122.794 1.00 51.39  ? 272 PRO B CD     1 
ATOM   10754 H  HA     . PRO B  1 272 ? 160.503 131.094 121.495 1.00 51.50  ? 272 PRO B HA     1 
ATOM   10755 H  HB2    . PRO B  1 272 ? 161.228 133.533 121.448 1.00 54.82  ? 272 PRO B HB2    1 
ATOM   10756 H  HB3    . PRO B  1 272 ? 160.924 132.827 122.850 1.00 52.34  ? 272 PRO B HB3    1 
ATOM   10757 H  HG2    . PRO B  1 272 ? 163.434 133.242 121.656 1.00 55.06  ? 272 PRO B HG2    1 
ATOM   10758 H  HG3    . PRO B  1 272 ? 163.036 133.531 123.174 1.00 54.62  ? 272 PRO B HG3    1 
ATOM   10759 H  HD2    . PRO B  1 272 ? 164.250 131.354 122.507 1.00 51.15  ? 272 PRO B HD2    1 
ATOM   10760 H  HD3    . PRO B  1 272 ? 163.237 131.388 123.748 1.00 51.65  ? 272 PRO B HD3    1 
ATOM   10761 N  N      . LEU B  1 273 ? 160.580 131.699 119.059 1.00 58.31  ? 273 LEU B N      1 
ATOM   10762 C  CA     . LEU B  1 273 ? 160.677 131.945 117.623 1.00 56.73  ? 273 LEU B CA     1 
ATOM   10763 C  C      . LEU B  1 273 ? 159.675 133.033 117.266 1.00 58.15  ? 273 LEU B C      1 
ATOM   10764 O  O      . LEU B  1 273 ? 158.465 132.784 117.247 1.00 61.67  ? 273 LEU B O      1 
ATOM   10765 C  CB     . LEU B  1 273 ? 160.408 130.673 116.821 1.00 56.10  ? 273 LEU B CB     1 
ATOM   10766 C  CG     . LEU B  1 273 ? 161.489 129.596 116.870 1.00 54.18  ? 273 LEU B CG     1 
ATOM   10767 C  CD1    . LEU B  1 273 ? 160.989 128.330 116.207 1.00 55.87  ? 273 LEU B CD1    1 
ATOM   10768 C  CD2    . LEU B  1 273 ? 162.762 130.080 116.199 1.00 55.85  ? 273 LEU B CD2    1 
ATOM   10769 H  H      . LEU B  1 273 ? 159.770 131.616 119.334 1.00 56.32  ? 273 LEU B H      1 
ATOM   10770 H  HA     . LEU B  1 273 ? 161.564 132.266 117.408 1.00 56.48  ? 273 LEU B HA     1 
ATOM   10771 H  HB2    . LEU B  1 273 ? 159.592 130.274 117.153 1.00 56.33  ? 273 LEU B HB2    1 
ATOM   10772 H  HB3    . LEU B  1 273 ? 160.291 130.920 115.892 1.00 57.46  ? 273 LEU B HB3    1 
ATOM   10773 H  HG     . LEU B  1 273 ? 161.694 129.393 117.795 1.00 52.57  ? 273 LEU B HG     1 
ATOM   10774 H  HD11   . LEU B  1 273 ? 160.755 128.530 115.288 1.00 56.53  ? 273 LEU B HD11   1 
ATOM   10775 H  HD12   . LEU B  1 273 ? 161.691 127.662 116.233 1.00 53.23  ? 273 LEU B HD12   1 
ATOM   10776 H  HD13   . LEU B  1 273 ? 160.209 128.013 116.686 1.00 53.37  ? 273 LEU B HD13   1 
ATOM   10777 H  HD21   . LEU B  1 273 ? 162.551 130.364 115.296 1.00 56.63  ? 273 LEU B HD21   1 
ATOM   10778 H  HD22   . LEU B  1 273 ? 163.123 130.824 116.705 1.00 54.75  ? 273 LEU B HD22   1 
ATOM   10779 H  HD23   . LEU B  1 273 ? 163.402 129.352 116.177 1.00 54.74  ? 273 LEU B HD23   1 
ATOM   10780 N  N      . THR B  1 274 ? 160.174 134.234 116.988 1.00 59.88  ? 274 THR B N      1 
ATOM   10781 C  CA     . THR B  1 274 ? 159.325 135.370 116.667 1.00 63.19  ? 274 THR B CA     1 
ATOM   10782 C  C      . THR B  1 274 ? 159.929 136.148 115.508 1.00 62.56  ? 274 THR B C      1 
ATOM   10783 O  O      . THR B  1 274 ? 161.141 136.113 115.280 1.00 65.17  ? 274 THR B O      1 
ATOM   10784 C  CB     . THR B  1 274 ? 159.145 136.301 117.873 1.00 65.16  ? 274 THR B CB     1 
ATOM   10785 O  OG1    . THR B  1 274 ? 160.422 136.789 118.299 1.00 65.61  ? 274 THR B OG1    1 
ATOM   10786 C  CG2    . THR B  1 274 ? 158.479 135.561 119.021 1.00 65.63  ? 274 THR B CG2    1 
ATOM   10787 H  H      . THR B  1 274 ? 161.014 134.417 116.979 1.00 60.30  ? 274 THR B H      1 
ATOM   10788 H  HA     . THR B  1 274 ? 158.449 135.053 116.392 1.00 62.16  ? 274 THR B HA     1 
ATOM   10789 H  HB     . THR B  1 274 ? 158.582 137.050 117.624 1.00 63.79  ? 274 THR B HB     1 
ATOM   10790 H  HG1    . THR B  1 274 ? 160.809 137.176 117.664 1.00 64.70  ? 274 THR B HG1    1 
ATOM   10791 H  HG21   . THR B  1 274 ? 158.337 136.165 119.766 1.00 64.04  ? 274 THR B HG21   1 
ATOM   10792 H  HG22   . THR B  1 274 ? 159.044 134.828 119.313 1.00 62.57  ? 274 THR B HG22   1 
ATOM   10793 H  HG23   . THR B  1 274 ? 157.624 135.205 118.734 1.00 63.24  ? 274 THR B HG23   1 
ATOM   10794 N  N      . SER B  1 275 ? 159.068 136.854 114.781 1.00 60.22  ? 275 SER B N      1 
ATOM   10795 C  CA     . SER B  1 275 ? 159.520 137.689 113.685 1.00 59.34  ? 275 SER B CA     1 
ATOM   10796 C  C      . SER B  1 275 ? 160.176 138.959 114.220 1.00 59.22  ? 275 SER B C      1 
ATOM   10797 O  O      . SER B  1 275 ? 160.124 139.267 115.414 1.00 62.78  ? 275 SER B O      1 
ATOM   10798 C  CB     . SER B  1 275 ? 158.356 138.044 112.764 1.00 62.27  ? 275 SER B CB     1 
ATOM   10799 O  OG     . SER B  1 275 ? 157.364 138.774 113.459 1.00 65.76  ? 275 SER B OG     1 
ATOM   10800 H  H      . SER B  1 275 ? 158.218 136.864 114.904 1.00 61.32  ? 275 SER B H      1 
ATOM   10801 H  HA     . SER B  1 275 ? 160.171 137.210 113.169 1.00 60.83  ? 275 SER B HA     1 
ATOM   10802 H  HB2    . SER B  1 275 ? 158.689 138.584 112.031 1.00 61.86  ? 275 SER B HB2    1 
ATOM   10803 H  HB3    . SER B  1 275 ? 157.963 137.225 112.422 1.00 61.95  ? 275 SER B HB3    1 
ATOM   10804 H  HG     . SER B  1 275 ? 157.096 138.334 114.121 1.00 63.93  ? 275 SER B HG     1 
ATOM   10805 N  N      . ARG B  1 276 ? 160.803 139.704 113.311 1.00 60.51  ? 276 ARG B N      1 
ATOM   10806 C  CA     . ARG B  1 276 ? 161.504 140.919 113.709 1.00 68.07  ? 276 ARG B CA     1 
ATOM   10807 C  C      . ARG B  1 276 ? 160.516 142.007 114.128 1.00 70.58  ? 276 ARG B C      1 
ATOM   10808 O  O      . ARG B  1 276 ? 160.794 142.786 115.048 1.00 70.40  ? 276 ARG B O      1 
ATOM   10809 C  CB     . ARG B  1 276 ? 162.415 141.399 112.568 1.00 70.05  ? 276 ARG B CB     1 
ATOM   10810 C  CG     . ARG B  1 276 ? 163.245 142.606 112.963 1.00 74.79  ? 276 ARG B CG     1 
ATOM   10811 C  CD     . ARG B  1 276 ? 164.295 142.892 111.880 1.00 82.04  ? 276 ARG B CD     1 
ATOM   10812 N  NE     . ARG B  1 276 ? 165.183 143.986 112.258 1.00 87.10  ? 276 ARG B NE     1 
ATOM   10813 C  CZ     . ARG B  1 276 ? 166.232 144.384 111.551 1.00 88.01  ? 276 ARG B CZ     1 
ATOM   10814 N  NH1    . ARG B  1 276 ? 166.562 143.798 110.412 1.00 89.84  ? 276 ARG B NH1    1 
ATOM   10815 N  NH2    . ARG B  1 276 ? 166.970 145.396 112.000 1.00 84.94  ? 276 ARG B NH2    1 
ATOM   10816 H  H      . ARG B  1 276 ? 160.835 139.533 112.470 1.00 62.25  ? 276 ARG B H      1 
ATOM   10817 H  HA     . ARG B  1 276 ? 162.063 140.722 114.475 1.00 66.92  ? 276 ARG B HA     1 
ATOM   10818 H  HB2    . ARG B  1 276 ? 162.989 140.686 112.309 1.00 69.91  ? 276 ARG B HB2    1 
ATOM   10819 H  HB3    . ARG B  1 276 ? 161.835 141.669 111.829 1.00 69.48  ? 276 ARG B HB3    1 
ATOM   10820 H  HG2    . ARG B  1 276 ? 162.689 143.392 113.038 1.00 75.06  ? 276 ARG B HG2    1 
ATOM   10821 H  HG3    . ARG B  1 276 ? 163.715 142.425 113.783 1.00 74.79  ? 276 ARG B HG3    1 
ATOM   10822 H  HD2    . ARG B  1 276 ? 164.838 142.098 111.742 1.00 81.18  ? 276 ARG B HD2    1 
ATOM   10823 H  HD3    . ARG B  1 276 ? 163.851 143.138 111.053 1.00 81.54  ? 276 ARG B HD3    1 
ATOM   10824 H  HE     . ARG B  1 276 ? 165.041 144.371 113.014 1.00 84.79  ? 276 ARG B HE     1 
ATOM   10825 H  HH11   . ARG B  1 276 ? 166.081 143.157 110.098 1.00 87.59  ? 276 ARG B HH11   1 
ATOM   10826 H  HH12   . ARG B  1 276 ? 167.257 144.063 109.981 1.00 89.61  ? 276 ARG B HH12   1 
ATOM   10827 H  HH21   . ARG B  1 276 ? 166.764 145.784 112.739 1.00 84.97  ? 276 ARG B HH21   1 
ATOM   10828 H  HH22   . ARG B  1 276 ? 167.652 145.663 111.550 1.00 85.59  ? 276 ARG B HH22   1 
ATOM   10829 N  N      . GLY B  1 277 ? 159.358 142.075 113.467 1.00 68.52  ? 277 GLY B N      1 
ATOM   10830 C  CA     . GLY B  1 277 ? 158.386 143.105 113.787 1.00 64.37  ? 277 GLY B CA     1 
ATOM   10831 C  C      . GLY B  1 277 ? 157.503 142.796 114.974 1.00 65.35  ? 277 GLY B C      1 
ATOM   10832 O  O      . GLY B  1 277 ? 156.886 143.712 115.525 1.00 66.35  ? 277 GLY B O      1 
ATOM   10833 H  H      . GLY B  1 277 ? 159.121 141.542 112.835 1.00 67.21  ? 277 GLY B H      1 
ATOM   10834 H  HA2    . GLY B  1 277 ? 158.856 143.932 113.974 1.00 66.44  ? 277 GLY B HA2    1 
ATOM   10835 H  HA3    . GLY B  1 277 ? 157.814 143.251 113.018 1.00 64.41  ? 277 GLY B HA3    1 
ATOM   10836 N  N      . SER B  1 278 ? 157.428 141.531 115.385 1.00 64.11  ? 278 SER B N      1 
ATOM   10837 C  CA     . SER B  1 278 ? 156.583 141.120 116.496 1.00 62.94  ? 278 SER B CA     1 
ATOM   10838 C  C      . SER B  1 278 ? 157.368 140.882 117.778 1.00 62.41  ? 278 SER B C      1 
ATOM   10839 O  O      . SER B  1 278 ? 156.802 140.381 118.755 1.00 64.08  ? 278 SER B O      1 
ATOM   10840 C  CB     . SER B  1 278 ? 155.806 139.857 116.125 1.00 63.39  ? 278 SER B CB     1 
ATOM   10841 O  OG     . SER B  1 278 ? 155.021 140.065 114.965 1.00 62.66  ? 278 SER B OG     1 
ATOM   10842 H  H      . SER B  1 278 ? 157.866 140.884 115.027 1.00 64.32  ? 278 SER B H      1 
ATOM   10843 H  HA     . SER B  1 278 ? 155.937 141.820 116.672 1.00 63.98  ? 278 SER B HA     1 
ATOM   10844 H  HB2    . SER B  1 278 ? 156.434 139.138 115.959 1.00 63.41  ? 278 SER B HB2    1 
ATOM   10845 H  HB3    . SER B  1 278 ? 155.222 139.623 116.863 1.00 63.62  ? 278 SER B HB3    1 
ATOM   10846 H  HG     . SER B  1 278 ? 154.495 140.708 115.087 1.00 63.02  ? 278 SER B HG     1 
ATOM   10847 N  N      . GLN B  1 279 ? 158.653 141.231 117.804 1.00 62.13  ? 279 GLN B N      1 
ATOM   10848 C  CA     . GLN B  1 279 ? 159.451 140.981 118.998 1.00 62.92  ? 279 GLN B CA     1 
ATOM   10849 C  C      . GLN B  1 279 ? 159.091 141.928 120.131 1.00 63.56  ? 279 GLN B C      1 
ATOM   10850 O  O      . GLN B  1 279 ? 159.168 141.542 121.303 1.00 67.81  ? 279 GLN B O      1 
ATOM   10851 C  CB     . GLN B  1 279 ? 160.942 141.102 118.664 1.00 66.03  ? 279 GLN B CB     1 
ATOM   10852 C  CG     . GLN B  1 279 ? 161.379 142.502 118.262 1.00 70.60  ? 279 GLN B CG     1 
ATOM   10853 C  CD     . GLN B  1 279 ? 162.863 142.592 117.973 1.00 75.56  ? 279 GLN B CD     1 
ATOM   10854 O  OE1    . GLN B  1 279 ? 163.564 141.580 117.944 1.00 73.33  ? 279 GLN B OE1    1 
ATOM   10855 N  NE2    . GLN B  1 279 ? 163.352 143.808 117.762 1.00 74.78  ? 279 GLN B NE2    1 
ATOM   10856 H  H      . GLN B  1 279 ? 159.086 141.601 117.155 1.00 64.53  ? 279 GLN B H      1 
ATOM   10857 H  HA     . GLN B  1 279 ? 159.307 140.075 119.298 1.00 64.09  ? 279 GLN B HA     1 
ATOM   10858 H  HB2    . GLN B  1 279 ? 161.462 140.839 119.439 1.00 67.02  ? 279 GLN B HB2    1 
ATOM   10859 H  HB3    . GLN B  1 279 ? 161.149 140.508 117.924 1.00 66.41  ? 279 GLN B HB3    1 
ATOM   10860 H  HG2    . GLN B  1 279 ? 160.899 142.765 117.462 1.00 69.12  ? 279 GLN B HG2    1 
ATOM   10861 H  HG3    . GLN B  1 279 ? 161.180 143.118 118.985 1.00 69.67  ? 279 GLN B HG3    1 
ATOM   10862 H  HE21   . GLN B  1 279 ? 162.831 144.491 117.792 1.00 74.18  ? 279 GLN B HE21   1 
ATOM   10863 H  HE22   . GLN B  1 279 ? 164.189 143.912 117.595 1.00 73.77  ? 279 GLN B HE22   1 
ATOM   10864 N  N      . GLN B  1 280 ? 158.704 143.158 119.809 1.00 57.89  ? 280 GLN B N      1 
ATOM   10865 C  CA     . GLN B  1 280 ? 158.349 144.154 120.810 1.00 55.91  ? 280 GLN B CA     1 
ATOM   10866 C  C      . GLN B  1 280 ? 156.935 143.974 121.348 1.00 53.54  ? 280 GLN B C      1 
ATOM   10867 O  O      . GLN B  1 280 ? 156.418 144.879 122.012 1.00 55.90  ? 280 GLN B O      1 
ATOM   10868 C  CB     . GLN B  1 280 ? 158.512 145.559 120.227 1.00 59.94  ? 280 GLN B CB     1 
ATOM   10869 C  CG     . GLN B  1 280 ? 157.568 145.867 119.080 1.00 65.68  ? 280 GLN B CG     1 
ATOM   10870 C  CD     . GLN B  1 280 ? 157.873 147.190 118.406 1.00 65.15  ? 280 GLN B CD     1 
ATOM   10871 O  OE1    . GLN B  1 280 ? 158.922 147.791 118.638 1.00 62.59  ? 280 GLN B OE1    1 
ATOM   10872 N  NE2    . GLN B  1 280 ? 156.953 147.651 117.566 1.00 62.59  ? 280 GLN B NE2    1 
ATOM   10873 H  H      . GLN B  1 280 ? 158.638 143.441 119.000 1.00 61.01  ? 280 GLN B H      1 
ATOM   10874 H  HA     . GLN B  1 280 ? 158.958 144.073 121.558 1.00 58.32  ? 280 GLN B HA     1 
ATOM   10875 H  HB2    . GLN B  1 280 ? 158.346 146.206 120.929 1.00 59.60  ? 280 GLN B HB2    1 
ATOM   10876 H  HB3    . GLN B  1 280 ? 159.420 145.656 119.900 1.00 60.99  ? 280 GLN B HB3    1 
ATOM   10877 H  HG2    . GLN B  1 280 ? 157.650 145.175 118.415 1.00 63.54  ? 280 GLN B HG2    1 
ATOM   10878 H  HG3    . GLN B  1 280 ? 156.658 145.900 119.416 1.00 64.19  ? 280 GLN B HG3    1 
ATOM   10879 H  HE21   . GLN B  1 280 ? 156.229 147.201 117.431 1.00 63.44  ? 280 GLN B HE21   1 
ATOM   10880 H  HE22   . GLN B  1 280 ? 157.078 148.398 117.159 1.00 62.67  ? 280 GLN B HE22   1 
ATOM   10881 N  N      . TYR B  1 281 ? 156.301 142.833 121.073 1.00 52.46  ? 281 TYR B N      1 
ATOM   10882 C  CA     . TYR B  1 281 ? 154.974 142.520 121.587 1.00 52.62  ? 281 TYR B CA     1 
ATOM   10883 C  C      . TYR B  1 281 ? 154.980 141.244 122.422 1.00 57.02  ? 281 TYR B C      1 
ATOM   10884 O  O      . TYR B  1 281 ? 153.926 140.634 122.623 1.00 58.21  ? 281 TYR B O      1 
ATOM   10885 C  CB     . TYR B  1 281 ? 153.975 142.391 120.436 1.00 52.95  ? 281 TYR B CB     1 
ATOM   10886 C  CG     . TYR B  1 281 ? 153.925 143.595 119.526 1.00 51.61  ? 281 TYR B CG     1 
ATOM   10887 C  CD1    . TYR B  1 281 ? 154.823 143.735 118.480 1.00 58.14  ? 281 TYR B CD1    1 
ATOM   10888 C  CD2    . TYR B  1 281 ? 152.976 144.587 119.710 1.00 49.40  ? 281 TYR B CD2    1 
ATOM   10889 C  CE1    . TYR B  1 281 ? 154.780 144.832 117.645 1.00 56.56  ? 281 TYR B CE1    1 
ATOM   10890 C  CE2    . TYR B  1 281 ? 152.925 145.687 118.881 1.00 48.02  ? 281 TYR B CE2    1 
ATOM   10891 C  CZ     . TYR B  1 281 ? 153.829 145.805 117.850 1.00 51.26  ? 281 TYR B CZ     1 
ATOM   10892 O  OH     . TYR B  1 281 ? 153.780 146.901 117.021 1.00 55.01  ? 281 TYR B OH     1 
ATOM   10893 H  H      . TYR B  1 281 ? 156.627 142.211 120.580 1.00 56.24  ? 281 TYR B H      1 
ATOM   10894 H  HA     . TYR B  1 281 ? 154.676 143.241 122.161 1.00 53.79  ? 281 TYR B HA     1 
ATOM   10895 H  HB2    . TYR B  1 281 ? 154.214 141.624 119.891 1.00 54.62  ? 281 TYR B HB2    1 
ATOM   10896 H  HB3    . TYR B  1 281 ? 153.091 142.269 120.807 1.00 53.76  ? 281 TYR B HB3    1 
ATOM   10897 H  HD1    . TYR B  1 281 ? 155.467 143.079 118.340 1.00 58.63  ? 281 TYR B HD1    1 
ATOM   10898 H  HD2    . TYR B  1 281 ? 152.364 144.510 120.405 1.00 51.88  ? 281 TYR B HD2    1 
ATOM   10899 H  HE1    . TYR B  1 281 ? 155.389 144.915 116.947 1.00 57.57  ? 281 TYR B HE1    1 
ATOM   10900 H  HE2    . TYR B  1 281 ? 152.283 146.345 119.017 1.00 49.99  ? 281 TYR B HE2    1 
ATOM   10901 H  HH     . TYR B  1 281 ? 153.146 147.402 117.248 1.00 54.89  ? 281 TYR B HH     1 
ATOM   10902 N  N      . ARG B  1 282 ? 156.147 140.829 122.907 1.00 62.88  ? 282 ARG B N      1 
ATOM   10903 C  CA     . ARG B  1 282 ? 156.302 139.595 123.663 1.00 66.35  ? 282 ARG B CA     1 
ATOM   10904 C  C      . ARG B  1 282 ? 156.947 139.885 125.010 1.00 63.58  ? 282 ARG B C      1 
ATOM   10905 O  O      . ARG B  1 282 ? 157.877 140.692 125.105 1.00 65.14  ? 282 ARG B O      1 
ATOM   10906 C  CB     . ARG B  1 282 ? 157.157 138.582 122.898 1.00 68.11  ? 282 ARG B CB     1 
ATOM   10907 C  CG     . ARG B  1 282 ? 156.417 137.817 121.815 1.00 69.35  ? 282 ARG B CG     1 
ATOM   10908 C  CD     . ARG B  1 282 ? 155.325 136.940 122.402 1.00 72.52  ? 282 ARG B CD     1 
ATOM   10909 N  NE     . ARG B  1 282 ? 155.131 135.715 121.635 1.00 80.94  ? 282 ARG B NE     1 
ATOM   10910 C  CZ     . ARG B  1 282 ? 155.797 134.586 121.836 1.00 82.67  ? 282 ARG B CZ     1 
ATOM   10911 N  NH1    . ARG B  1 282 ? 156.726 134.487 122.773 1.00 79.25  ? 282 ARG B NH1    1 
ATOM   10912 N  NH2    . ARG B  1 282 ? 155.524 133.527 121.079 1.00 79.07  ? 282 ARG B NH2    1 
ATOM   10913 H  H      . ARG B  1 282 ? 156.883 141.261 122.810 1.00 61.28  ? 282 ARG B H      1 
ATOM   10914 H  HA     . ARG B  1 282 ? 155.431 139.204 123.824 1.00 64.51  ? 282 ARG B HA     1 
ATOM   10915 H  HB2    . ARG B  1 282 ? 157.891 139.054 122.475 1.00 65.95  ? 282 ARG B HB2    1 
ATOM   10916 H  HB3    . ARG B  1 282 ? 157.506 137.934 123.529 1.00 68.01  ? 282 ARG B HB3    1 
ATOM   10917 H  HG2    . ARG B  1 282 ? 156.005 138.448 121.204 1.00 66.67  ? 282 ARG B HG2    1 
ATOM   10918 H  HG3    . ARG B  1 282 ? 157.043 137.248 121.340 1.00 69.79  ? 282 ARG B HG3    1 
ATOM   10919 H  HD2    . ARG B  1 282 ? 155.560 136.701 123.312 1.00 72.24  ? 282 ARG B HD2    1 
ATOM   10920 H  HD3    . ARG B  1 282 ? 154.490 137.433 122.394 1.00 71.01  ? 282 ARG B HD3    1 
ATOM   10921 H  HE     . ARG B  1 282 ? 154.565 135.735 120.987 1.00 79.07  ? 282 ARG B HE     1 
ATOM   10922 H  HH11   . ARG B  1 282 ? 156.917 135.163 123.268 1.00 78.59  ? 282 ARG B HH11   1 
ATOM   10923 H  HH12   . ARG B  1 282 ? 157.147 133.745 122.882 1.00 78.16  ? 282 ARG B HH12   1 
ATOM   10924 H  HH21   . ARG B  1 282 ? 154.921 133.579 120.468 1.00 78.85  ? 282 ARG B HH21   1 
ATOM   10925 H  HH22   . ARG B  1 282 ? 155.950 132.790 121.201 1.00 79.29  ? 282 ARG B HH22   1 
ATOM   10926 N  N      . ALA B  1 283 ? 156.449 139.214 126.047 1.00 59.63  ? 283 ALA B N      1 
ATOM   10927 C  CA     . ALA B  1 283 ? 157.036 139.342 127.375 1.00 63.42  ? 283 ALA B CA     1 
ATOM   10928 C  C      . ALA B  1 283 ? 158.334 138.556 127.501 1.00 69.58  ? 283 ALA B C      1 
ATOM   10929 O  O      . ALA B  1 283 ? 159.221 138.950 128.268 1.00 70.96  ? 283 ALA B O      1 
ATOM   10930 C  CB     . ALA B  1 283 ? 156.043 138.869 128.436 1.00 63.23  ? 283 ALA B CB     1 
ATOM   10931 H  H      . ALA B  1 283 ? 155.767 138.691 126.013 1.00 61.86  ? 283 ALA B H      1 
ATOM   10932 H  HA     . ALA B  1 283 ? 157.236 140.275 127.545 1.00 63.88  ? 283 ALA B HA     1 
ATOM   10933 H  HB1    . ALA B  1 283 ? 156.451 138.955 129.313 1.00 63.80  ? 283 ALA B HB1    1 
ATOM   10934 H  HB2    . ALA B  1 283 ? 155.245 139.416 128.386 1.00 63.60  ? 283 ALA B HB2    1 
ATOM   10935 H  HB3    . ALA B  1 283 ? 155.820 137.940 128.265 1.00 63.26  ? 283 ALA B HB3    1 
ATOM   10936 N  N      . LEU B  1 284 ? 158.474 137.465 126.752 1.00 71.93  ? 284 LEU B N      1 
ATOM   10937 C  CA     . LEU B  1 284 ? 159.664 136.620 126.794 1.00 68.66  ? 284 LEU B CA     1 
ATOM   10938 C  C      . LEU B  1 284 ? 159.923 136.132 128.218 1.00 65.65  ? 284 LEU B C      1 
ATOM   10939 O  O      . LEU B  1 284 ? 160.934 136.444 128.847 1.00 64.78  ? 284 LEU B O      1 
ATOM   10940 C  CB     . LEU B  1 284 ? 160.881 137.360 126.233 1.00 72.75  ? 284 LEU B CB     1 
ATOM   10941 C  CG     . LEU B  1 284 ? 160.759 137.823 124.778 1.00 76.62  ? 284 LEU B CG     1 
ATOM   10942 C  CD1    . LEU B  1 284 ? 162.041 138.498 124.317 1.00 72.32  ? 284 LEU B CD1    1 
ATOM   10943 C  CD2    . LEU B  1 284 ? 160.409 136.657 123.861 1.00 73.10  ? 284 LEU B CD2    1 
ATOM   10944 H  H      . LEU B  1 284 ? 157.877 137.187 126.199 1.00 69.88  ? 284 LEU B H      1 
ATOM   10945 H  HA     . LEU B  1 284 ? 159.516 135.839 126.241 1.00 68.72  ? 284 LEU B HA     1 
ATOM   10946 H  HB2    . LEU B  1 284 ? 161.042 138.144 126.779 1.00 70.53  ? 284 LEU B HB2    1 
ATOM   10947 H  HB3    . LEU B  1 284 ? 161.648 136.767 126.285 1.00 71.98  ? 284 LEU B HB3    1 
ATOM   10948 H  HG     . LEU B  1 284 ? 160.042 138.474 124.717 1.00 72.31  ? 284 LEU B HG     1 
ATOM   10949 H  HD11   . LEU B  1 284 ? 162.767 137.856 124.356 1.00 73.34  ? 284 LEU B HD11   1 
ATOM   10950 H  HD12   . LEU B  1 284 ? 162.232 139.250 124.900 1.00 70.97  ? 284 LEU B HD12   1 
ATOM   10951 H  HD13   . LEU B  1 284 ? 161.923 138.808 123.405 1.00 71.94  ? 284 LEU B HD13   1 
ATOM   10952 H  HD21   . LEU B  1 284 ? 161.028 135.929 124.028 1.00 71.09  ? 284 LEU B HD21   1 
ATOM   10953 H  HD22   . LEU B  1 284 ? 160.481 136.948 122.939 1.00 71.21  ? 284 LEU B HD22   1 
ATOM   10954 H  HD23   . LEU B  1 284 ? 159.502 136.369 124.047 1.00 71.59  ? 284 LEU B HD23   1 
ATOM   10955 N  N      . THR B  1 285 ? 158.970 135.351 128.718 1.00 64.85  ? 285 THR B N      1 
ATOM   10956 C  CA     . THR B  1 285 ? 159.050 134.753 130.039 1.00 63.48  ? 285 THR B CA     1 
ATOM   10957 C  C      . THR B  1 285 ? 158.688 133.278 129.948 1.00 60.84  ? 285 THR B C      1 
ATOM   10958 O  O      . THR B  1 285 ? 158.130 132.811 128.954 1.00 63.95  ? 285 THR B O      1 
ATOM   10959 C  CB     . THR B  1 285 ? 158.128 135.466 131.037 1.00 63.74  ? 285 THR B CB     1 
ATOM   10960 O  OG1    . THR B  1 285 ? 156.785 135.464 130.539 1.00 65.08  ? 285 THR B OG1    1 
ATOM   10961 C  CG2    . THR B  1 285 ? 158.585 136.898 131.258 1.00 62.79  ? 285 THR B CG2    1 
ATOM   10962 H  H      . THR B  1 285 ? 158.248 135.151 128.298 1.00 65.19  ? 285 THR B H      1 
ATOM   10963 H  HA     . THR B  1 285 ? 159.959 134.821 130.367 1.00 64.29  ? 285 THR B HA     1 
ATOM   10964 H  HB     . THR B  1 285 ? 158.159 135.001 131.888 1.00 63.54  ? 285 THR B HB     1 
ATOM   10965 H  HG1    . THR B  1 285 ? 156.275 135.850 131.083 1.00 65.35  ? 285 THR B HG1    1 
ATOM   10966 H  HG21   . THR B  1 285 ? 159.498 136.908 131.586 1.00 63.50  ? 285 THR B HG21   1 
ATOM   10967 H  HG22   . THR B  1 285 ? 158.012 137.333 131.908 1.00 63.17  ? 285 THR B HG22   1 
ATOM   10968 H  HG23   . THR B  1 285 ? 158.546 137.389 130.422 1.00 64.96  ? 285 THR B HG23   1 
ATOM   10969 N  N      . VAL B  1 286 ? 159.004 132.547 131.012 1.00 58.44  ? 286 VAL B N      1 
ATOM   10970 C  CA     . VAL B  1 286 ? 158.817 131.099 131.061 1.00 59.37  ? 286 VAL B CA     1 
ATOM   10971 C  C      . VAL B  1 286 ? 157.381 130.734 130.699 1.00 62.24  ? 286 VAL B C      1 
ATOM   10972 O  O      . VAL B  1 286 ? 157.169 129.794 129.919 1.00 65.44  ? 286 VAL B O      1 
ATOM   10973 C  CB     . VAL B  1 286 ? 159.178 130.538 132.445 1.00 57.97  ? 286 VAL B CB     1 
ATOM   10974 C  CG1    . VAL B  1 286 ? 158.875 129.053 132.510 1.00 54.25  ? 286 VAL B CG1    1 
ATOM   10975 C  CG2    . VAL B  1 286 ? 160.642 130.794 132.768 1.00 58.75  ? 286 VAL B CG2    1 
ATOM   10976 H  H      . VAL B  1 286 ? 159.333 132.876 131.734 1.00 60.12  ? 286 VAL B H      1 
ATOM   10977 H  HA     . VAL B  1 286 ? 159.402 130.687 130.409 1.00 60.09  ? 286 VAL B HA     1 
ATOM   10978 H  HB     . VAL B  1 286 ? 158.645 130.979 133.118 1.00 59.12  ? 286 VAL B HB     1 
ATOM   10979 H  HG11   . VAL B  1 286 ? 159.153 128.634 131.683 1.00 55.74  ? 286 VAL B HG11   1 
ATOM   10980 H  HG12   . VAL B  1 286 ? 157.921 128.934 132.640 1.00 54.95  ? 286 VAL B HG12   1 
ATOM   10981 H  HG13   . VAL B  1 286 ? 159.358 128.669 133.258 1.00 56.33  ? 286 VAL B HG13   1 
ATOM   10982 H  HG21   . VAL B  1 286 ? 160.736 130.868 133.731 1.00 57.73  ? 286 VAL B HG21   1 
ATOM   10983 H  HG22   . VAL B  1 286 ? 160.927 131.617 132.345 1.00 59.29  ? 286 VAL B HG22   1 
ATOM   10984 H  HG23   . VAL B  1 286 ? 161.170 130.049 132.444 1.00 59.12  ? 286 VAL B HG23   1 
ATOM   10985 N  N      . PRO B  1 287 ? 156.368 131.424 131.236 1.00 61.07  ? 287 PRO B N      1 
ATOM   10986 C  CA     . PRO B  1 287 ? 154.987 130.994 130.964 1.00 57.62  ? 287 PRO B CA     1 
ATOM   10987 C  C      . PRO B  1 287 ? 154.643 130.924 129.487 1.00 62.43  ? 287 PRO B C      1 
ATOM   10988 O  O      . PRO B  1 287 ? 153.892 130.030 129.078 1.00 61.95  ? 287 PRO B O      1 
ATOM   10989 C  CB     . PRO B  1 287 ? 154.147 132.051 131.692 1.00 55.34  ? 287 PRO B CB     1 
ATOM   10990 C  CG     . PRO B  1 287 ? 155.021 132.548 132.764 1.00 58.78  ? 287 PRO B CG     1 
ATOM   10991 C  CD     . PRO B  1 287 ? 156.402 132.545 132.191 1.00 62.12  ? 287 PRO B CD     1 
ATOM   10992 H  HA     . PRO B  1 287 ? 154.825 130.130 131.369 1.00 58.21  ? 287 PRO B HA     1 
ATOM   10993 H  HB2    . PRO B  1 287 ? 153.919 132.765 131.079 1.00 57.91  ? 287 PRO B HB2    1 
ATOM   10994 H  HB3    . PRO B  1 287 ? 153.352 131.639 132.060 1.00 56.31  ? 287 PRO B HB3    1 
ATOM   10995 H  HG2    . PRO B  1 287 ? 154.752 133.446 133.011 1.00 59.43  ? 287 PRO B HG2    1 
ATOM   10996 H  HG3    . PRO B  1 287 ? 154.966 131.951 133.526 1.00 58.66  ? 287 PRO B HG3    1 
ATOM   10997 H  HD2    . PRO B  1 287 ? 156.571 133.377 131.723 1.00 61.23  ? 287 PRO B HD2    1 
ATOM   10998 H  HD3    . PRO B  1 287 ? 157.056 132.389 132.887 1.00 61.37  ? 287 PRO B HD3    1 
ATOM   10999 N  N      . GLU B  1 288 ? 155.162 131.842 128.671 1.00 63.28  ? 288 GLU B N      1 
ATOM   11000 C  CA     . GLU B  1 288 ? 154.832 131.844 127.250 1.00 58.87  ? 288 GLU B CA     1 
ATOM   11001 C  C      . GLU B  1 288 ? 155.742 130.945 126.429 1.00 57.03  ? 288 GLU B C      1 
ATOM   11002 O  O      . GLU B  1 288 ? 155.301 130.400 125.411 1.00 60.88  ? 288 GLU B O      1 
ATOM   11003 C  CB     . GLU B  1 288 ? 154.881 133.268 126.690 1.00 61.83  ? 288 GLU B CB     1 
ATOM   11004 C  CG     . GLU B  1 288 ? 156.260 133.899 126.673 1.00 68.59  ? 288 GLU B CG     1 
ATOM   11005 C  CD     . GLU B  1 288 ? 156.238 135.305 126.109 1.00 75.14  ? 288 GLU B CD     1 
ATOM   11006 O  OE1    . GLU B  1 288 ? 155.210 135.996 126.270 1.00 77.27  ? 288 GLU B OE1    1 
ATOM   11007 O  OE2    . GLU B  1 288 ? 157.244 135.719 125.497 1.00 77.40  ? 288 GLU B OE2    1 
ATOM   11008 H  H      . GLU B  1 288 ? 155.701 132.466 128.914 1.00 62.71  ? 288 GLU B H      1 
ATOM   11009 H  HA     . GLU B  1 288 ? 153.925 131.520 127.144 1.00 60.65  ? 288 GLU B HA     1 
ATOM   11010 H  HB2    . GLU B  1 288 ? 154.559 133.253 125.780 1.00 65.30  ? 288 GLU B HB2    1 
ATOM   11011 H  HB3    . GLU B  1 288 ? 154.309 133.835 127.233 1.00 63.91  ? 288 GLU B HB3    1 
ATOM   11012 H  HG2    . GLU B  1 288 ? 156.600 133.945 127.579 1.00 66.88  ? 288 GLU B HG2    1 
ATOM   11013 H  HG3    . GLU B  1 288 ? 156.849 133.363 126.120 1.00 68.12  ? 288 GLU B HG3    1 
ATOM   11014 N  N      . LEU B  1 289 ? 157.003 130.781 126.835 1.00 55.86  ? 289 LEU B N      1 
ATOM   11015 C  CA     . LEU B  1 289 ? 157.867 129.820 126.157 1.00 56.37  ? 289 LEU B CA     1 
ATOM   11016 C  C      . LEU B  1 289 ? 157.256 128.426 126.195 1.00 57.23  ? 289 LEU B C      1 
ATOM   11017 O  O      . LEU B  1 289 ? 157.141 127.755 125.163 1.00 59.23  ? 289 LEU B O      1 
ATOM   11018 C  CB     . LEU B  1 289 ? 159.254 129.816 126.797 1.00 56.10  ? 289 LEU B CB     1 
ATOM   11019 C  CG     . LEU B  1 289 ? 160.289 130.762 126.188 1.00 57.40  ? 289 LEU B CG     1 
ATOM   11020 C  CD1    . LEU B  1 289 ? 159.838 132.212 126.285 1.00 62.76  ? 289 LEU B CD1    1 
ATOM   11021 C  CD2    . LEU B  1 289 ? 161.632 130.572 126.863 1.00 56.00  ? 289 LEU B CD2    1 
ATOM   11022 H  H      . LEU B  1 289 ? 157.374 131.210 127.489 1.00 59.66  ? 289 LEU B H      1 
ATOM   11023 H  HA     . LEU B  1 289 ? 157.964 130.079 125.229 1.00 57.30  ? 289 LEU B HA     1 
ATOM   11024 H  HB2    . LEU B  1 289 ? 159.158 130.058 127.730 1.00 58.04  ? 289 LEU B HB2    1 
ATOM   11025 H  HB3    . LEU B  1 289 ? 159.614 128.919 126.733 1.00 56.29  ? 289 LEU B HB3    1 
ATOM   11026 H  HG     . LEU B  1 289 ? 160.398 130.544 125.250 1.00 55.65  ? 289 LEU B HG     1 
ATOM   11027 H  HD11   . LEU B  1 289 ? 160.515 132.777 125.882 1.00 62.07  ? 289 LEU B HD11   1 
ATOM   11028 H  HD12   . LEU B  1 289 ? 158.998 132.312 125.808 1.00 62.94  ? 289 LEU B HD12   1 
ATOM   11029 H  HD13   . LEU B  1 289 ? 159.723 132.443 127.217 1.00 62.09  ? 289 LEU B HD13   1 
ATOM   11030 H  HD21   . LEU B  1 289 ? 161.546 130.802 127.805 1.00 58.09  ? 289 LEU B HD21   1 
ATOM   11031 H  HD22   . LEU B  1 289 ? 162.284 131.156 126.444 1.00 56.94  ? 289 LEU B HD22   1 
ATOM   11032 H  HD23   . LEU B  1 289 ? 161.905 129.648 126.775 1.00 55.75  ? 289 LEU B HD23   1 
ATOM   11033 N  N      . THR B  1 290 ? 156.847 127.976 127.382 1.00 56.86  ? 290 THR B N      1 
ATOM   11034 C  CA     . THR B  1 290 ? 156.189 126.682 127.497 1.00 58.37  ? 290 THR B CA     1 
ATOM   11035 C  C      . THR B  1 290 ? 154.856 126.661 126.765 1.00 58.82  ? 290 THR B C      1 
ATOM   11036 O  O      . THR B  1 290 ? 154.344 125.579 126.456 1.00 59.83  ? 290 THR B O      1 
ATOM   11037 C  CB     . THR B  1 290 ? 155.984 126.328 128.972 1.00 58.34  ? 290 THR B CB     1 
ATOM   11038 O  OG1    . THR B  1 290 ? 155.121 127.294 129.582 1.00 58.40  ? 290 THR B OG1    1 
ATOM   11039 C  CG2    . THR B  1 290 ? 157.316 126.311 129.707 1.00 60.66  ? 290 THR B CG2    1 
ATOM   11040 H  H      . THR B  1 290 ? 156.936 128.401 128.123 1.00 58.20  ? 290 THR B H      1 
ATOM   11041 H  HA     . THR B  1 290 ? 156.755 126.003 127.102 1.00 59.32  ? 290 THR B HA     1 
ATOM   11042 H  HB     . THR B  1 290 ? 155.583 125.449 129.041 1.00 58.33  ? 290 THR B HB     1 
ATOM   11043 H  HG1    . THR B  1 290 ? 155.440 128.064 129.481 1.00 58.84  ? 290 THR B HG1    1 
ATOM   11044 H  HG21   . THR B  1 290 ? 157.932 125.705 129.267 1.00 60.94  ? 290 THR B HG21   1 
ATOM   11045 H  HG22   . THR B  1 290 ? 157.701 127.201 129.717 1.00 60.08  ? 290 THR B HG22   1 
ATOM   11046 H  HG23   . THR B  1 290 ? 157.185 126.018 130.623 1.00 59.41  ? 290 THR B HG23   1 
ATOM   11047 N  N      . GLN B  1 291 ? 154.264 127.831 126.521 1.00 60.04  ? 291 GLN B N      1 
ATOM   11048 C  CA     . GLN B  1 291 ? 152.967 127.882 125.856 1.00 57.75  ? 291 GLN B CA     1 
ATOM   11049 C  C      . GLN B  1 291 ? 153.081 127.508 124.383 1.00 57.31  ? 291 GLN B C      1 
ATOM   11050 O  O      . GLN B  1 291 ? 152.200 126.830 123.841 1.00 58.96  ? 291 GLN B O      1 
ATOM   11051 C  CB     . GLN B  1 291 ? 152.360 129.274 126.011 1.00 58.64  ? 291 GLN B CB     1 
ATOM   11052 C  CG     . GLN B  1 291 ? 150.900 129.371 125.599 1.00 62.72  ? 291 GLN B CG     1 
ATOM   11053 C  CD     . GLN B  1 291 ? 150.719 129.504 124.100 1.00 66.48  ? 291 GLN B CD     1 
ATOM   11054 O  OE1    . GLN B  1 291 ? 151.592 130.015 123.399 1.00 63.46  ? 291 GLN B OE1    1 
ATOM   11055 N  NE2    . GLN B  1 291 ? 149.581 129.039 123.600 1.00 66.61  ? 291 GLN B NE2    1 
ATOM   11056 H  H      . GLN B  1 291 ? 154.590 128.599 126.725 1.00 59.69  ? 291 GLN B H      1 
ATOM   11057 H  HA     . GLN B  1 291 ? 152.370 127.246 126.280 1.00 58.93  ? 291 GLN B HA     1 
ATOM   11058 H  HB2    . GLN B  1 291 ? 152.421 129.537 126.943 1.00 59.70  ? 291 GLN B HB2    1 
ATOM   11059 H  HB3    . GLN B  1 291 ? 152.864 129.895 125.463 1.00 59.61  ? 291 GLN B HB3    1 
ATOM   11060 H  HG2    . GLN B  1 291 ? 150.441 128.567 125.885 1.00 62.01  ? 291 GLN B HG2    1 
ATOM   11061 H  HG3    . GLN B  1 291 ? 150.503 130.149 126.020 1.00 62.29  ? 291 GLN B HG3    1 
ATOM   11062 H  HE21   . GLN B  1 291 ? 149.430 129.090 122.755 1.00 65.04  ? 291 GLN B HE21   1 
ATOM   11063 H  HE22   . GLN B  1 291 ? 148.995 128.687 124.122 1.00 64.97  ? 291 GLN B HE22   1 
ATOM   11064 N  N      . GLN B  1 292 ? 154.167 127.913 123.726 1.00 59.24  ? 292 GLN B N      1 
ATOM   11065 C  CA     . GLN B  1 292 ? 154.358 127.610 122.314 1.00 60.71  ? 292 GLN B CA     1 
ATOM   11066 C  C      . GLN B  1 292 ? 155.158 126.338 122.077 1.00 59.36  ? 292 GLN B C      1 
ATOM   11067 O  O      . GLN B  1 292 ? 155.075 125.767 120.983 1.00 61.53  ? 292 GLN B O      1 
ATOM   11068 C  CB     . GLN B  1 292 ? 155.056 128.777 121.608 1.00 57.62  ? 292 GLN B CB     1 
ATOM   11069 C  CG     . GLN B  1 292 ? 156.445 129.087 122.134 1.00 57.70  ? 292 GLN B CG     1 
ATOM   11070 C  CD     . GLN B  1 292 ? 157.143 130.165 121.331 1.00 57.78  ? 292 GLN B CD     1 
ATOM   11071 O  OE1    . GLN B  1 292 ? 157.605 131.165 121.880 1.00 66.98  ? 292 GLN B OE1    1 
ATOM   11072 N  NE2    . GLN B  1 292 ? 157.232 129.962 120.024 1.00 53.25  ? 292 GLN B NE2    1 
ATOM   11073 H  H      . GLN B  1 292 ? 154.807 128.365 124.079 1.00 59.61  ? 292 GLN B H      1 
ATOM   11074 H  HA     . GLN B  1 292 ? 153.489 127.492 121.901 1.00 60.37  ? 292 GLN B HA     1 
ATOM   11075 H  HB2    . GLN B  1 292 ? 155.140 128.562 120.667 1.00 58.17  ? 292 GLN B HB2    1 
ATOM   11076 H  HB3    . GLN B  1 292 ? 154.516 129.574 121.716 1.00 58.87  ? 292 GLN B HB3    1 
ATOM   11077 H  HG2    . GLN B  1 292 ? 156.375 129.393 123.051 1.00 59.38  ? 292 GLN B HG2    1 
ATOM   11078 H  HG3    . GLN B  1 292 ? 156.987 128.286 122.089 1.00 57.43  ? 292 GLN B HG3    1 
ATOM   11079 H  HE21   . GLN B  1 292 ? 157.620 130.544 119.524 1.00 55.40  ? 292 GLN B HE21   1 
ATOM   11080 H  HE22   . GLN B  1 292 ? 156.899 129.250 119.677 1.00 55.40  ? 292 GLN B HE22   1 
ATOM   11081 N  N      . MET B  1 293 ? 155.929 125.884 123.065 1.00 57.36  ? 293 MET B N      1 
ATOM   11082 C  CA     . MET B  1 293 ? 156.702 124.660 122.891 1.00 54.97  ? 293 MET B CA     1 
ATOM   11083 C  C      . MET B  1 293 ? 155.791 123.470 122.628 1.00 61.27  ? 293 MET B C      1 
ATOM   11084 O  O      . MET B  1 293 ? 156.083 122.632 121.766 1.00 62.99  ? 293 MET B O      1 
ATOM   11085 C  CB     . MET B  1 293 ? 157.564 124.406 124.125 1.00 58.44  ? 293 MET B CB     1 
ATOM   11086 C  CG     . MET B  1 293 ? 158.775 125.309 124.230 1.00 60.47  ? 293 MET B CG     1 
ATOM   11087 S  SD     . MET B  1 293 ? 159.558 125.209 125.847 1.00 73.18  ? 293 MET B SD     1 
ATOM   11088 C  CE     . MET B  1 293 ? 160.009 123.480 125.886 1.00 58.44  ? 293 MET B CE     1 
ATOM   11089 H  H      . MET B  1 293 ? 156.021 126.259 123.832 1.00 58.98  ? 293 MET B H      1 
ATOM   11090 H  HA     . MET B  1 293 ? 157.294 124.772 122.133 1.00 56.37  ? 293 MET B HA     1 
ATOM   11091 H  HB2    . MET B  1 293 ? 157.027 124.545 124.919 1.00 59.16  ? 293 MET B HB2    1 
ATOM   11092 H  HB3    . MET B  1 293 ? 157.878 123.490 124.102 1.00 60.24  ? 293 MET B HB3    1 
ATOM   11093 H  HG2    . MET B  1 293 ? 159.427 125.036 123.566 1.00 59.29  ? 293 MET B HG2    1 
ATOM   11094 H  HG3    . MET B  1 293 ? 158.508 126.226 124.073 1.00 58.74  ? 293 MET B HG3    1 
ATOM   11095 H  HE1    . MET B  1 293 ? 160.438 123.248 125.048 1.00 61.77  ? 293 MET B HE1    1 
ATOM   11096 H  HE2    . MET B  1 293 ? 159.205 122.949 126.004 1.00 61.02  ? 293 MET B HE2    1 
ATOM   11097 H  HE3    . MET B  1 293 ? 160.618 123.328 126.625 1.00 62.23  ? 293 MET B HE3    1 
ATOM   11098 N  N      . PHE B  1 294 ? 154.686 123.376 123.361 1.00 59.25  ? 294 PHE B N      1 
ATOM   11099 C  CA     . PHE B  1 294 ? 153.733 122.291 123.179 1.00 60.02  ? 294 PHE B CA     1 
ATOM   11100 C  C      . PHE B  1 294 ? 152.745 122.559 122.055 1.00 65.55  ? 294 PHE B C      1 
ATOM   11101 O  O      . PHE B  1 294 ? 151.907 121.696 121.771 1.00 69.31  ? 294 PHE B O      1 
ATOM   11102 C  CB     . PHE B  1 294 ? 152.976 122.032 124.483 1.00 59.99  ? 294 PHE B CB     1 
ATOM   11103 C  CG     . PHE B  1 294 ? 153.796 121.337 125.529 1.00 63.04  ? 294 PHE B CG     1 
ATOM   11104 C  CD1    . PHE B  1 294 ? 154.644 122.054 126.344 1.00 61.35  ? 294 PHE B CD1    1 
ATOM   11105 C  CD2    . PHE B  1 294 ? 153.710 119.963 125.700 1.00 62.18  ? 294 PHE B CD2    1 
ATOM   11106 C  CE1    . PHE B  1 294 ? 155.413 121.407 127.302 1.00 59.56  ? 294 PHE B CE1    1 
ATOM   11107 C  CE2    . PHE B  1 294 ? 154.458 119.320 126.660 1.00 59.15  ? 294 PHE B CE2    1 
ATOM   11108 C  CZ     . PHE B  1 294 ? 155.312 120.043 127.464 1.00 58.46  ? 294 PHE B CZ     1 
ATOM   11109 H  H      . PHE B  1 294 ? 154.462 123.937 123.972 1.00 59.21  ? 294 PHE B H      1 
ATOM   11110 H  HA     . PHE B  1 294 ? 154.222 121.484 122.956 1.00 61.48  ? 294 PHE B HA     1 
ATOM   11111 H  HB2    . PHE B  1 294 ? 152.688 122.883 124.849 1.00 60.47  ? 294 PHE B HB2    1 
ATOM   11112 H  HB3    . PHE B  1 294 ? 152.206 121.477 124.292 1.00 61.19  ? 294 PHE B HB3    1 
ATOM   11113 H  HD1    . PHE B  1 294 ? 154.727 122.972 126.242 1.00 60.40  ? 294 PHE B HD1    1 
ATOM   11114 H  HD2    . PHE B  1 294 ? 153.133 119.474 125.157 1.00 62.04  ? 294 PHE B HD2    1 
ATOM   11115 H  HE1    . PHE B  1 294 ? 155.986 121.900 127.849 1.00 59.64  ? 294 PHE B HE1    1 
ATOM   11116 H  HE2    . PHE B  1 294 ? 154.389 118.399 126.763 1.00 59.34  ? 294 PHE B HE2    1 
ATOM   11117 H  HZ     . PHE B  1 294 ? 155.820 119.611 128.112 1.00 58.85  ? 294 PHE B HZ     1 
ATOM   11118 N  N      . ASP B  1 295 ? 152.814 123.725 121.417 1.00 67.67  ? 295 ASP B N      1 
ATOM   11119 C  CA     . ASP B  1 295 ? 151.946 123.999 120.281 1.00 65.56  ? 295 ASP B CA     1 
ATOM   11120 C  C      . ASP B  1 295 ? 152.314 123.095 119.112 1.00 63.58  ? 295 ASP B C      1 
ATOM   11121 O  O      . ASP B  1 295 ? 153.492 122.902 118.801 1.00 64.03  ? 295 ASP B O      1 
ATOM   11122 C  CB     . ASP B  1 295 ? 152.062 125.465 119.867 1.00 64.07  ? 295 ASP B CB     1 
ATOM   11123 C  CG     . ASP B  1 295 ? 151.113 125.827 118.742 1.00 64.28  ? 295 ASP B CG     1 
ATOM   11124 O  OD1    . ASP B  1 295 ? 150.290 124.973 118.355 1.00 64.64  ? 295 ASP B OD1    1 
ATOM   11125 O  OD2    . ASP B  1 295 ? 151.188 126.962 118.237 1.00 66.85  ? 295 ASP B OD2    1 
ATOM   11126 H  H      . ASP B  1 295 ? 153.363 124.371 121.616 1.00 63.92  ? 295 ASP B H      1 
ATOM   11127 H  HA     . ASP B  1 295 ? 151.022 123.824 120.537 1.00 65.07  ? 295 ASP B HA     1 
ATOM   11128 H  HB2    . ASP B  1 295 ? 151.854 126.026 120.629 1.00 63.63  ? 295 ASP B HB2    1 
ATOM   11129 H  HB3    . ASP B  1 295 ? 152.966 125.636 119.563 1.00 64.06  ? 295 ASP B HB3    1 
ATOM   11130 N  N      . ALA B  1 296 ? 151.293 122.537 118.462 1.00 61.88  ? 296 ALA B N      1 
ATOM   11131 C  CA     . ALA B  1 296 ? 151.534 121.651 117.332 1.00 64.06  ? 296 ALA B CA     1 
ATOM   11132 C  C      . ALA B  1 296 ? 152.081 122.396 116.123 1.00 61.40  ? 296 ALA B C      1 
ATOM   11133 O  O      . ALA B  1 296 ? 152.612 121.760 115.206 1.00 59.97  ? 296 ALA B O      1 
ATOM   11134 C  CB     . ALA B  1 296 ? 150.247 120.920 116.952 1.00 66.47  ? 296 ALA B CB     1 
ATOM   11135 H  H      . ALA B  1 296 ? 150.464 122.657 118.653 1.00 62.98  ? 296 ALA B H      1 
ATOM   11136 H  HA     . ALA B  1 296 ? 152.190 120.988 117.590 1.00 64.05  ? 296 ALA B HA     1 
ATOM   11137 H  HB1    . ALA B  1 296 ? 149.565 121.573 116.732 1.00 64.12  ? 296 ALA B HB1    1 
ATOM   11138 H  HB2    . ALA B  1 296 ? 149.957 120.380 117.703 1.00 66.48  ? 296 ALA B HB2    1 
ATOM   11139 H  HB3    . ALA B  1 296 ? 150.424 120.353 116.186 1.00 65.63  ? 296 ALA B HB3    1 
ATOM   11140 N  N      . LYS B  1 297 ? 151.970 123.721 116.102 1.00 58.61  ? 297 LYS B N      1 
ATOM   11141 C  CA     . LYS B  1 297 ? 152.433 124.530 114.985 1.00 57.27  ? 297 LYS B CA     1 
ATOM   11142 C  C      . LYS B  1 297 ? 153.875 124.989 115.139 1.00 57.19  ? 297 LYS B C      1 
ATOM   11143 O  O      . LYS B  1 297 ? 154.363 125.736 114.285 1.00 61.44  ? 297 LYS B O      1 
ATOM   11144 C  CB     . LYS B  1 297 ? 151.527 125.754 114.817 1.00 61.73  ? 297 LYS B CB     1 
ATOM   11145 C  CG     . LYS B  1 297 ? 150.035 125.444 114.830 1.00 67.84  ? 297 LYS B CG     1 
ATOM   11146 C  CD     . LYS B  1 297 ? 149.625 124.563 113.660 1.00 68.63  ? 297 LYS B CD     1 
ATOM   11147 C  CE     . LYS B  1 297 ? 148.149 124.193 113.730 1.00 70.39  ? 297 LYS B CE     1 
ATOM   11148 N  NZ     . LYS B  1 297 ? 147.262 125.389 113.771 1.00 71.18  ? 297 LYS B NZ     1 
ATOM   11149 H  H      . LYS B  1 297 ? 151.620 124.182 116.736 1.00 61.58  ? 297 LYS B H      1 
ATOM   11150 H  HA     . LYS B  1 297 ? 152.384 124.004 114.174 1.00 60.08  ? 297 LYS B HA     1 
ATOM   11151 H  HB2    . LYS B  1 297 ? 151.714 126.377 115.541 1.00 62.11  ? 297 LYS B HB2    1 
ATOM   11152 H  HB3    . LYS B  1 297 ? 151.719 126.170 113.968 1.00 63.26  ? 297 LYS B HB3    1 
ATOM   11153 H  HG2    . LYS B  1 297 ? 149.809 124.983 115.653 1.00 65.45  ? 297 LYS B HG2    1 
ATOM   11154 H  HG3    . LYS B  1 297 ? 149.541 126.276 114.768 1.00 67.08  ? 297 LYS B HG3    1 
ATOM   11155 H  HD2    . LYS B  1 297 ? 149.778 125.041 112.830 1.00 67.59  ? 297 LYS B HD2    1 
ATOM   11156 H  HD3    . LYS B  1 297 ? 150.143 123.743 113.677 1.00 65.78  ? 297 LYS B HD3    1 
ATOM   11157 H  HE2    . LYS B  1 297 ? 147.916 123.673 112.945 1.00 69.44  ? 297 LYS B HE2    1 
ATOM   11158 H  HE3    . LYS B  1 297 ? 147.990 123.672 114.533 1.00 69.28  ? 297 LYS B HE3    1 
ATOM   11159 H  HZ1    . LYS B  1 297 ? 146.409 125.135 113.758 1.00 70.97  ? 297 LYS B HZ1    1 
ATOM   11160 H  HZ2    . LYS B  1 297 ? 147.413 125.856 114.513 1.00 70.76  ? 297 LYS B HZ2    1 
ATOM   11161 H  HZ3    . LYS B  1 297 ? 147.419 125.909 113.065 1.00 70.74  ? 297 LYS B HZ3    1 
ATOM   11162 N  N      . ASN B  1 298 ? 154.565 124.573 116.201 1.00 56.47  ? 298 ASN B N      1 
ATOM   11163 C  CA     . ASN B  1 298 ? 155.943 124.981 116.447 1.00 57.21  ? 298 ASN B CA     1 
ATOM   11164 C  C      . ASN B  1 298 ? 156.909 123.803 116.467 1.00 55.04  ? 298 ASN B C      1 
ATOM   11165 O  O      . ASN B  1 298 ? 158.061 123.968 116.888 1.00 55.04  ? 298 ASN B O      1 
ATOM   11166 C  CB     . ASN B  1 298 ? 156.040 125.749 117.768 1.00 56.15  ? 298 ASN B CB     1 
ATOM   11167 C  CG     . ASN B  1 298 ? 157.386 126.417 117.956 1.00 60.94  ? 298 ASN B CG     1 
ATOM   11168 O  OD1    . ASN B  1 298 ? 158.097 126.689 116.990 1.00 63.26  ? 298 ASN B OD1    1 
ATOM   11169 N  ND2    . ASN B  1 298 ? 157.744 126.683 119.205 1.00 62.22  ? 298 ASN B ND2    1 
ATOM   11170 H  H      . ASN B  1 298 ? 154.250 124.047 116.803 1.00 59.33  ? 298 ASN B H      1 
ATOM   11171 H  HA     . ASN B  1 298 ? 156.226 125.580 115.740 1.00 58.40  ? 298 ASN B HA     1 
ATOM   11172 H  HB2    . ASN B  1 298 ? 155.355 126.434 117.790 1.00 58.01  ? 298 ASN B HB2    1 
ATOM   11173 H  HB3    . ASN B  1 298 ? 155.914 125.126 118.499 1.00 58.60  ? 298 ASN B HB3    1 
ATOM   11174 H  HD21   . ASN B  1 298 ? 158.500 127.062 119.365 1.00 57.84  ? 298 ASN B HD21   1 
ATOM   11175 H  HD22   . ASN B  1 298 ? 157.220 126.478 119.855 1.00 59.50  ? 298 ASN B HD22   1 
ATOM   11176 N  N      . MET B  1 299 ? 156.483 122.626 116.024 1.00 50.66  ? 299 MET B N      1 
ATOM   11177 C  CA     . MET B  1 299 ? 157.330 121.445 116.025 1.00 51.41  ? 299 MET B CA     1 
ATOM   11178 C  C      . MET B  1 299 ? 157.839 121.168 114.619 1.00 56.55  ? 299 MET B C      1 
ATOM   11179 O  O      . MET B  1 299 ? 157.097 121.288 113.640 1.00 56.63  ? 299 MET B O      1 
ATOM   11180 C  CB     . MET B  1 299 ? 156.574 120.233 116.567 1.00 53.81  ? 299 MET B CB     1 
ATOM   11181 C  CG     . MET B  1 299 ? 156.232 120.355 118.041 1.00 61.62  ? 299 MET B CG     1 
ATOM   11182 S  SD     . MET B  1 299 ? 156.050 118.769 118.874 1.00 77.40  ? 299 MET B SD     1 
ATOM   11183 C  CE     . MET B  1 299 ? 154.599 118.128 118.052 1.00 66.58  ? 299 MET B CE     1 
ATOM   11184 H  H      . MET B  1 299 ? 155.695 122.485 115.713 1.00 54.43  ? 299 MET B H      1 
ATOM   11185 H  HA     . MET B  1 299 ? 158.089 121.602 116.605 1.00 52.79  ? 299 MET B HA     1 
ATOM   11186 H  HB2    . MET B  1 299 ? 155.746 120.138 116.074 1.00 55.54  ? 299 MET B HB2    1 
ATOM   11187 H  HB3    . MET B  1 299 ? 157.123 119.443 116.451 1.00 55.34  ? 299 MET B HB3    1 
ATOM   11188 H  HG2    . MET B  1 299 ? 156.938 120.847 118.488 1.00 59.42  ? 299 MET B HG2    1 
ATOM   11189 H  HG3    . MET B  1 299 ? 155.392 120.832 118.126 1.00 60.60  ? 299 MET B HG3    1 
ATOM   11190 H  HE1    . MET B  1 299 ? 154.008 118.866 117.839 1.00 64.86  ? 299 MET B HE1    1 
ATOM   11191 H  HE2    . MET B  1 299 ? 154.871 117.675 117.239 1.00 66.06  ? 299 MET B HE2    1 
ATOM   11192 H  HE3    . MET B  1 299 ? 154.151 117.504 118.645 1.00 67.51  ? 299 MET B HE3    1 
ATOM   11193 N  N      . MET B  1 300 ? 159.110 120.782 114.530 1.00 57.12  ? 300 MET B N      1 
ATOM   11194 C  CA     . MET B  1 300 ? 159.805 120.607 113.264 1.00 52.27  ? 300 MET B CA     1 
ATOM   11195 C  C      . MET B  1 300 ? 159.478 119.285 112.586 1.00 49.50  ? 300 MET B C      1 
ATOM   11196 O  O      . MET B  1 300 ? 160.218 118.864 111.690 1.00 55.48  ? 300 MET B O      1 
ATOM   11197 C  CB     . MET B  1 300 ? 161.315 120.719 113.486 1.00 52.14  ? 300 MET B CB     1 
ATOM   11198 C  CG     . MET B  1 300 ? 161.729 121.999 114.182 1.00 51.66  ? 300 MET B CG     1 
ATOM   11199 S  SD     . MET B  1 300 ? 163.495 122.088 114.511 1.00 59.82  ? 300 MET B SD     1 
ATOM   11200 C  CE     . MET B  1 300 ? 163.574 123.633 115.409 1.00 54.18  ? 300 MET B CE     1 
ATOM   11201 H  H      . MET B  1 300 ? 159.605 120.617 115.213 1.00 53.93  ? 300 MET B H      1 
ATOM   11202 H  HA     . MET B  1 300 ? 159.545 121.327 112.670 1.00 53.66  ? 300 MET B HA     1 
ATOM   11203 H  HB2    . MET B  1 300 ? 161.605 119.976 114.037 1.00 51.17  ? 300 MET B HB2    1 
ATOM   11204 H  HB3    . MET B  1 300 ? 161.763 120.689 112.628 1.00 53.32  ? 300 MET B HB3    1 
ATOM   11205 H  HG2    . MET B  1 300 ? 161.491 122.752 113.620 1.00 53.20  ? 300 MET B HG2    1 
ATOM   11206 H  HG3    . MET B  1 300 ? 161.267 122.061 115.031 1.00 51.23  ? 300 MET B HG3    1 
ATOM   11207 H  HE1    . MET B  1 300 ? 163.168 124.329 114.870 1.00 51.85  ? 300 MET B HE1    1 
ATOM   11208 H  HE2    . MET B  1 300 ? 164.503 123.848 115.586 1.00 50.95  ? 300 MET B HE2    1 
ATOM   11209 H  HE3    . MET B  1 300 ? 163.090 123.536 116.243 1.00 51.39  ? 300 MET B HE3    1 
ATOM   11210 N  N      . ALA B  1 301 ? 158.400 118.624 112.992 1.00 48.71  ? 301 ALA B N      1 
ATOM   11211 C  CA     . ALA B  1 301 ? 157.937 117.403 112.356 1.00 52.87  ? 301 ALA B CA     1 
ATOM   11212 C  C      . ALA B  1 301 ? 156.492 117.575 111.909 1.00 61.76  ? 301 ALA B C      1 
ATOM   11213 O  O      . ALA B  1 301 ? 155.717 118.329 112.504 1.00 63.43  ? 301 ALA B O      1 
ATOM   11214 C  CB     . ALA B  1 301 ? 158.056 116.203 113.299 1.00 52.14  ? 301 ALA B CB     1 
ATOM   11215 H  H      . ALA B  1 301 ? 157.910 118.870 113.653 1.00 52.81  ? 301 ALA B H      1 
ATOM   11216 H  HA     . ALA B  1 301 ? 158.478 117.226 111.573 1.00 53.75  ? 301 ALA B HA     1 
ATOM   11217 H  HB1    . ALA B  1 301 ? 158.976 116.130 113.595 1.00 51.37  ? 301 ALA B HB1    1 
ATOM   11218 H  HB2    . ALA B  1 301 ? 157.797 115.402 112.819 1.00 54.02  ? 301 ALA B HB2    1 
ATOM   11219 H  HB3    . ALA B  1 301 ? 157.471 116.342 114.059 1.00 53.71  ? 301 ALA B HB3    1 
ATOM   11220 N  N      . ALA B  1 302 ? 156.137 116.858 110.842 1.00 62.64  ? 302 ALA B N      1 
ATOM   11221 C  CA     . ALA B  1 302 ? 154.815 117.021 110.247 1.00 62.43  ? 302 ALA B CA     1 
ATOM   11222 C  C      . ALA B  1 302 ? 153.721 116.464 111.147 1.00 65.12  ? 302 ALA B C      1 
ATOM   11223 O  O      . ALA B  1 302 ? 152.635 117.047 111.241 1.00 62.32  ? 302 ALA B O      1 
ATOM   11224 C  CB     . ALA B  1 302 ? 154.776 116.345 108.878 1.00 62.74  ? 302 ALA B CB     1 
ATOM   11225 H  H      . ALA B  1 302 ? 156.635 116.275 110.454 1.00 61.09  ? 302 ALA B H      1 
ATOM   11226 H  HA     . ALA B  1 302 ? 154.644 117.967 110.118 1.00 61.63  ? 302 ALA B HA     1 
ATOM   11227 H  HB1    . ALA B  1 302 ? 155.443 116.750 108.304 1.00 62.37  ? 302 ALA B HB1    1 
ATOM   11228 H  HB2    . ALA B  1 302 ? 153.892 116.460 108.494 1.00 63.12  ? 302 ALA B HB2    1 
ATOM   11229 H  HB3    . ALA B  1 302 ? 154.966 115.399 108.990 1.00 61.79  ? 302 ALA B HB3    1 
ATOM   11230 N  N      . CYS B  1 303 ? 153.987 115.344 111.815 1.00 69.47  ? 303 CYS B N      1 
ATOM   11231 C  CA     . CYS B  1 303 ? 152.959 114.680 112.602 1.00 70.25  ? 303 CYS B CA     1 
ATOM   11232 C  C      . CYS B  1 303 ? 152.397 115.620 113.660 1.00 74.97  ? 303 CYS B C      1 
ATOM   11233 O  O      . CYS B  1 303 ? 153.146 116.252 114.410 1.00 77.59  ? 303 CYS B O      1 
ATOM   11234 C  CB     . CYS B  1 303 ? 153.533 113.427 113.259 1.00 68.26  ? 303 CYS B CB     1 
ATOM   11235 S  SG     . CYS B  1 303 ? 154.181 112.215 112.090 1.00 77.39  ? 303 CYS B SG     1 
ATOM   11236 H  H      . CYS B  1 303 ? 154.753 114.953 111.826 1.00 67.41  ? 303 CYS B H      1 
ATOM   11237 H  HA     . CYS B  1 303 ? 152.233 114.412 112.019 1.00 69.24  ? 303 CYS B HA     1 
ATOM   11238 H  HB2    . CYS B  1 303 ? 154.258 113.689 113.847 1.00 68.70  ? 303 CYS B HB2    1 
ATOM   11239 H  HB3    . CYS B  1 303 ? 152.832 112.998 113.774 1.00 69.54  ? 303 CYS B HB3    1 
ATOM   11240 H  HG     . CYS B  1 303 ? 153.297 111.870 111.356 1.00 75.38  ? 303 CYS B HG     1 
ATOM   11241 N  N      . ASP B  1 304 ? 151.075 115.703 113.719 1.00 74.70  ? 304 ASP B N      1 
ATOM   11242 C  CA     . ASP B  1 304 ? 150.415 116.507 114.738 1.00 69.59  ? 304 ASP B CA     1 
ATOM   11243 C  C      . ASP B  1 304 ? 150.266 115.693 116.019 1.00 66.88  ? 304 ASP B C      1 
ATOM   11244 O  O      . ASP B  1 304 ? 149.709 114.591 115.981 1.00 69.20  ? 304 ASP B O      1 
ATOM   11245 C  CB     . ASP B  1 304 ? 149.046 116.973 114.257 1.00 67.18  ? 304 ASP B CB     1 
ATOM   11246 C  CG     . ASP B  1 304 ? 149.136 117.965 113.115 1.00 73.69  ? 304 ASP B CG     1 
ATOM   11247 O  OD1    . ASP B  1 304 ? 150.145 118.696 113.040 1.00 72.69  ? 304 ASP B OD1    1 
ATOM   11248 O  OD2    . ASP B  1 304 ? 148.197 118.014 112.293 1.00 75.96  ? 304 ASP B OD2    1 
ATOM   11249 H  H      . ASP B  1 304 ? 150.537 115.308 113.177 1.00 72.22  ? 304 ASP B H      1 
ATOM   11250 H  HA     . ASP B  1 304 ? 150.953 117.291 114.915 1.00 70.16  ? 304 ASP B HA     1 
ATOM   11251 H  HB2    . ASP B  1 304 ? 148.541 116.204 113.950 1.00 68.93  ? 304 ASP B HB2    1 
ATOM   11252 H  HB3    . ASP B  1 304 ? 148.582 117.401 114.993 1.00 68.68  ? 304 ASP B HB3    1 
ATOM   11253 N  N      . PRO B  1 305 ? 150.747 116.190 117.160 1.00 64.24  ? 305 PRO B N      1 
ATOM   11254 C  CA     . PRO B  1 305 ? 150.590 115.424 118.405 1.00 69.21  ? 305 PRO B CA     1 
ATOM   11255 C  C      . PRO B  1 305 ? 149.143 115.231 118.805 1.00 73.10  ? 305 PRO B C      1 
ATOM   11256 O  O      . PRO B  1 305 ? 148.843 114.317 119.583 1.00 76.11  ? 305 PRO B O      1 
ATOM   11257 C  CB     . PRO B  1 305 ? 151.350 116.271 119.432 1.00 67.81  ? 305 PRO B CB     1 
ATOM   11258 C  CG     . PRO B  1 305 ? 151.262 117.656 118.903 1.00 65.86  ? 305 PRO B CG     1 
ATOM   11259 C  CD     . PRO B  1 305 ? 151.304 117.531 117.408 1.00 63.29  ? 305 PRO B CD     1 
ATOM   11260 H  HA     . PRO B  1 305 ? 151.017 114.559 118.323 1.00 69.19  ? 305 PRO B HA     1 
ATOM   11261 H  HB2    . PRO B  1 305 ? 150.916 116.204 120.297 1.00 68.68  ? 305 PRO B HB2    1 
ATOM   11262 H  HB3    . PRO B  1 305 ? 152.273 115.978 119.480 1.00 68.32  ? 305 PRO B HB3    1 
ATOM   11263 H  HG2    . PRO B  1 305 ? 150.427 118.058 119.188 1.00 66.65  ? 305 PRO B HG2    1 
ATOM   11264 H  HG3    . PRO B  1 305 ? 152.016 118.176 119.221 1.00 66.09  ? 305 PRO B HG3    1 
ATOM   11265 H  HD2    . PRO B  1 305 ? 150.740 118.207 117.001 1.00 65.96  ? 305 PRO B HD2    1 
ATOM   11266 H  HD3    . PRO B  1 305 ? 152.212 117.583 117.084 1.00 65.58  ? 305 PRO B HD3    1 
ATOM   11267 N  N      . ARG B  1 306 ? 148.235 116.065 118.297 1.00 66.80  ? 306 ARG B N      1 
ATOM   11268 C  CA     . ARG B  1 306 ? 146.825 115.939 118.637 1.00 64.34  ? 306 ARG B CA     1 
ATOM   11269 C  C      . ARG B  1 306 ? 146.229 114.628 118.144 1.00 66.12  ? 306 ARG B C      1 
ATOM   11270 O  O      . ARG B  1 306 ? 145.241 114.156 118.717 1.00 67.44  ? 306 ARG B O      1 
ATOM   11271 C  CB     . ARG B  1 306 ? 146.058 117.129 118.059 1.00 64.94  ? 306 ARG B CB     1 
ATOM   11272 C  CG     . ARG B  1 306 ? 144.551 117.055 118.223 1.00 75.19  ? 306 ARG B CG     1 
ATOM   11273 C  CD     . ARG B  1 306 ? 143.876 116.456 116.996 1.00 77.87  ? 306 ARG B CD     1 
ATOM   11274 N  NE     . ARG B  1 306 ? 142.425 116.438 117.125 1.00 83.02  ? 306 ARG B NE     1 
ATOM   11275 C  CZ     . ARG B  1 306 ? 141.603 115.857 116.261 1.00 83.55  ? 306 ARG B CZ     1 
ATOM   11276 N  NH1    . ARG B  1 306 ? 142.058 115.226 115.190 1.00 78.28  ? 306 ARG B NH1    1 
ATOM   11277 N  NH2    . ARG B  1 306 ? 140.292 115.910 116.477 1.00 84.55  ? 306 ARG B NH2    1 
ATOM   11278 H  H      . ARG B  1 306 ? 148.412 116.709 117.756 1.00 67.29  ? 306 ARG B H      1 
ATOM   11279 H  HA     . ARG B  1 306 ? 146.732 115.966 119.600 1.00 66.56  ? 306 ARG B HA     1 
ATOM   11280 H  HB2    . ARG B  1 306 ? 146.364 117.934 118.504 1.00 64.75  ? 306 ARG B HB2    1 
ATOM   11281 H  HB3    . ARG B  1 306 ? 146.251 117.188 117.111 1.00 68.03  ? 306 ARG B HB3    1 
ATOM   11282 H  HG2    . ARG B  1 306 ? 144.340 116.499 118.989 1.00 74.52  ? 306 ARG B HG2    1 
ATOM   11283 H  HG3    . ARG B  1 306 ? 144.202 117.951 118.354 1.00 74.43  ? 306 ARG B HG3    1 
ATOM   11284 H  HD2    . ARG B  1 306 ? 144.100 116.987 116.218 1.00 76.63  ? 306 ARG B HD2    1 
ATOM   11285 H  HD3    . ARG B  1 306 ? 144.175 115.543 116.871 1.00 76.23  ? 306 ARG B HD3    1 
ATOM   11286 H  HE     . ARG B  1 306 ? 142.077 116.853 117.792 1.00 80.94  ? 306 ARG B HE     1 
ATOM   11287 H  HH11   . ARG B  1 306 ? 142.904 115.184 115.039 1.00 77.80  ? 306 ARG B HH11   1 
ATOM   11288 H  HH12   . ARG B  1 306 ? 141.506 114.855 114.644 1.00 79.54  ? 306 ARG B HH12   1 
ATOM   11289 H  HH21   . ARG B  1 306 ? 139.988 116.318 117.170 1.00 82.93  ? 306 ARG B HH21   1 
ATOM   11290 H  HH22   . ARG B  1 306 ? 139.750 115.536 115.924 1.00 84.28  ? 306 ARG B HH22   1 
ATOM   11291 N  N      . HIS B  1 307 ? 146.801 114.029 117.099 1.00 64.43  ? 307 HIS B N      1 
ATOM   11292 C  CA     . HIS B  1 307 ? 146.295 112.768 116.574 1.00 61.03  ? 307 HIS B CA     1 
ATOM   11293 C  C      . HIS B  1 307 ? 146.719 111.570 117.408 1.00 59.67  ? 307 HIS B C      1 
ATOM   11294 O  O      . HIS B  1 307 ? 146.216 110.463 117.165 1.00 60.45  ? 307 HIS B O      1 
ATOM   11295 C  CB     . HIS B  1 307 ? 146.772 112.564 115.135 1.00 63.53  ? 307 HIS B CB     1 
ATOM   11296 C  CG     . HIS B  1 307 ? 146.087 113.446 114.140 1.00 69.81  ? 307 HIS B CG     1 
ATOM   11297 N  ND1    . HIS B  1 307 ? 146.051 114.819 114.261 1.00 71.20  ? 307 HIS B ND1    1 
ATOM   11298 C  CD2    . HIS B  1 307 ? 145.411 113.151 113.005 1.00 68.87  ? 307 HIS B CD2    1 
ATOM   11299 C  CE1    . HIS B  1 307 ? 145.382 115.330 113.243 1.00 70.48  ? 307 HIS B CE1    1 
ATOM   11300 N  NE2    . HIS B  1 307 ? 144.982 114.339 112.467 1.00 71.23  ? 307 HIS B NE2    1 
ATOM   11301 H  H      . HIS B  1 307 ? 147.486 114.334 116.680 1.00 66.75  ? 307 HIS B H      1 
ATOM   11302 H  HA     . HIS B  1 307 ? 145.327 112.800 116.564 1.00 65.10  ? 307 HIS B HA     1 
ATOM   11303 H  HB2    . HIS B  1 307 ? 147.724 112.747 115.092 1.00 65.78  ? 307 HIS B HB2    1 
ATOM   11304 H  HB3    . HIS B  1 307 ? 146.602 111.644 114.881 1.00 63.99  ? 307 HIS B HB3    1 
ATOM   11305 H  HD2    . HIS B  1 307 ? 145.264 112.301 112.657 1.00 68.03  ? 307 HIS B HD2    1 
ATOM   11306 H  HE1    . HIS B  1 307 ? 145.219 116.234 113.099 1.00 71.12  ? 307 HIS B HE1    1 
ATOM   11307 H  HE2    . HIS B  1 307 ? 144.524 114.425 111.744 1.00 71.13  ? 307 HIS B HE2    1 
ATOM   11308 N  N      . GLY B  1 308 ? 147.640 111.749 118.351 1.00 62.09  ? 308 GLY B N      1 
ATOM   11309 C  CA     . GLY B  1 308 ? 148.003 110.665 119.239 1.00 62.43  ? 308 GLY B CA     1 
ATOM   11310 C  C      . GLY B  1 308 ? 148.292 111.164 120.637 1.00 63.85  ? 308 GLY B C      1 
ATOM   11311 O  O      . GLY B  1 308 ? 147.854 112.255 121.010 1.00 66.67  ? 308 GLY B O      1 
ATOM   11312 H  H      . GLY B  1 308 ? 147.986 112.507 118.547 1.00 64.64  ? 308 GLY B H      1 
ATOM   11313 H  HA2    . GLY B  1 308 ? 147.338 109.983 119.266 1.00 62.00  ? 308 GLY B HA2    1 
ATOM   11314 H  HA3    . GLY B  1 308 ? 148.846 110.286 118.896 1.00 62.68  ? 308 GLY B HA3    1 
ATOM   11315 N  N      . ARG B  1 309 ? 149.019 110.376 121.425 1.00 64.44  ? 309 ARG B N      1 
ATOM   11316 C  CA     . ARG B  1 309 ? 149.363 110.740 122.790 1.00 60.19  ? 309 ARG B CA     1 
ATOM   11317 C  C      . ARG B  1 309 ? 150.874 110.769 122.958 1.00 59.78  ? 309 ARG B C      1 
ATOM   11318 O  O      . ARG B  1 309 ? 151.608 110.051 122.272 1.00 63.67  ? 309 ARG B O      1 
ATOM   11319 C  CB     . ARG B  1 309 ? 148.759 109.759 123.801 1.00 65.56  ? 309 ARG B CB     1 
ATOM   11320 C  CG     . ARG B  1 309 ? 147.264 109.901 124.004 1.00 65.61  ? 309 ARG B CG     1 
ATOM   11321 C  CD     . ARG B  1 309 ? 146.828 109.210 125.284 1.00 66.46  ? 309 ARG B CD     1 
ATOM   11322 N  NE     . ARG B  1 309 ? 145.407 109.393 125.556 1.00 67.74  ? 309 ARG B NE     1 
ATOM   11323 C  CZ     . ARG B  1 309 ? 144.459 108.522 125.240 1.00 70.53  ? 309 ARG B CZ     1 
ATOM   11324 N  NH1    . ARG B  1 309 ? 144.739 107.377 124.638 1.00 69.08  ? 309 ARG B NH1    1 
ATOM   11325 N  NH2    . ARG B  1 309 ? 143.195 108.806 125.539 1.00 72.37  ? 309 ARG B NH2    1 
ATOM   11326 H  H      . ARG B  1 309 ? 149.324 109.610 121.186 1.00 65.31  ? 309 ARG B H      1 
ATOM   11327 H  HA     . ARG B  1 309 ? 149.019 111.625 122.978 1.00 61.36  ? 309 ARG B HA     1 
ATOM   11328 H  HB2    . ARG B  1 309 ? 148.930 108.856 123.493 1.00 65.23  ? 309 ARG B HB2    1 
ATOM   11329 H  HB3    . ARG B  1 309 ? 149.187 109.899 124.660 1.00 66.44  ? 309 ARG B HB3    1 
ATOM   11330 H  HG2    . ARG B  1 309 ? 147.035 110.841 124.069 1.00 65.60  ? 309 ARG B HG2    1 
ATOM   11331 H  HG3    . ARG B  1 309 ? 146.795 109.491 123.260 1.00 64.99  ? 309 ARG B HG3    1 
ATOM   11332 H  HD2    . ARG B  1 309 ? 147.015 108.262 125.217 1.00 66.60  ? 309 ARG B HD2    1 
ATOM   11333 H  HD3    . ARG B  1 309 ? 147.323 109.589 126.027 1.00 67.31  ? 309 ARG B HD3    1 
ATOM   11334 H  HE     . ARG B  1 309 ? 145.155 110.167 125.833 1.00 68.25  ? 309 ARG B HE     1 
ATOM   11335 H  HH11   . ARG B  1 309 ? 145.550 107.178 124.438 1.00 68.08  ? 309 ARG B HH11   1 
ATOM   11336 H  HH12   . ARG B  1 309 ? 144.104 106.830 124.445 1.00 69.18  ? 309 ARG B HH12   1 
ATOM   11337 H  HH21   . ARG B  1 309 ? 143.003 109.547 125.931 1.00 70.76  ? 309 ARG B HH21   1 
ATOM   11338 H  HH22   . ARG B  1 309 ? 142.570 108.249 125.341 1.00 71.88  ? 309 ARG B HH22   1 
ATOM   11339 N  N      . TYR B  1 310 ? 151.332 111.613 123.878 1.00 56.72  ? 310 TYR B N      1 
ATOM   11340 C  CA     . TYR B  1 310 ? 152.746 111.675 124.220 1.00 55.27  ? 310 TYR B CA     1 
ATOM   11341 C  C      . TYR B  1 310 ? 153.084 110.545 125.183 1.00 55.62  ? 310 TYR B C      1 
ATOM   11342 O  O      . TYR B  1 310 ? 152.481 110.435 126.255 1.00 56.43  ? 310 TYR B O      1 
ATOM   11343 C  CB     . TYR B  1 310 ? 153.090 113.016 124.860 1.00 52.67  ? 310 TYR B CB     1 
ATOM   11344 C  CG     . TYR B  1 310 ? 153.045 114.206 123.933 1.00 53.37  ? 310 TYR B CG     1 
ATOM   11345 C  CD1    . TYR B  1 310 ? 154.051 114.427 123.005 1.00 54.50  ? 310 TYR B CD1    1 
ATOM   11346 C  CD2    . TYR B  1 310 ? 152.013 115.127 124.009 1.00 55.34  ? 310 TYR B CD2    1 
ATOM   11347 C  CE1    . TYR B  1 310 ? 154.019 115.521 122.166 1.00 57.90  ? 310 TYR B CE1    1 
ATOM   11348 C  CE2    . TYR B  1 310 ? 151.973 116.223 123.176 1.00 56.43  ? 310 TYR B CE2    1 
ATOM   11349 C  CZ     . TYR B  1 310 ? 152.978 116.416 122.258 1.00 59.57  ? 310 TYR B CZ     1 
ATOM   11350 O  OH     . TYR B  1 310 ? 152.939 117.511 121.427 1.00 65.05  ? 310 TYR B OH     1 
ATOM   11351 H  H      . TYR B  1 310 ? 150.841 112.162 124.320 1.00 57.68  ? 310 TYR B H      1 
ATOM   11352 H  HA     . TYR B  1 310 ? 153.279 111.570 123.419 1.00 56.76  ? 310 TYR B HA     1 
ATOM   11353 H  HB2    . TYR B  1 310 ? 152.458 113.183 125.575 1.00 54.33  ? 310 TYR B HB2    1 
ATOM   11354 H  HB3    . TYR B  1 310 ? 153.986 112.962 125.223 1.00 54.12  ? 310 TYR B HB3    1 
ATOM   11355 H  HD1    . TYR B  1 310 ? 154.755 113.823 122.942 1.00 55.67  ? 310 TYR B HD1    1 
ATOM   11356 H  HD2    . TYR B  1 310 ? 151.333 114.998 124.628 1.00 55.59  ? 310 TYR B HD2    1 
ATOM   11357 H  HE1    . TYR B  1 310 ? 154.697 115.655 121.545 1.00 59.80  ? 310 TYR B HE1    1 
ATOM   11358 H  HE2    . TYR B  1 310 ? 151.271 116.829 123.235 1.00 57.42  ? 310 TYR B HE2    1 
ATOM   11359 H  HH     . TYR B  1 310 ? 152.285 117.998 121.628 1.00 63.47  ? 310 TYR B HH     1 
ATOM   11360 N  N      . LEU B  1 311 ? 154.043 109.701 124.803 1.00 56.30  ? 311 LEU B N      1 
ATOM   11361 C  CA     . LEU B  1 311 ? 154.607 108.762 125.765 1.00 53.76  ? 311 LEU B CA     1 
ATOM   11362 C  C      . LEU B  1 311 ? 155.485 109.491 126.771 1.00 56.91  ? 311 LEU B C      1 
ATOM   11363 O  O      . LEU B  1 311 ? 155.389 109.259 127.982 1.00 61.66  ? 311 LEU B O      1 
ATOM   11364 C  CB     . LEU B  1 311 ? 155.407 107.679 125.042 1.00 54.04  ? 311 LEU B CB     1 
ATOM   11365 C  CG     . LEU B  1 311 ? 154.605 106.617 124.296 1.00 55.49  ? 311 LEU B CG     1 
ATOM   11366 C  CD1    . LEU B  1 311 ? 155.524 105.799 123.412 1.00 57.27  ? 311 LEU B CD1    1 
ATOM   11367 C  CD2    . LEU B  1 311 ? 153.876 105.715 125.271 1.00 58.17  ? 311 LEU B CD2    1 
ATOM   11368 H  H      . LEU B  1 311 ? 154.376 109.652 124.012 1.00 56.89  ? 311 LEU B H      1 
ATOM   11369 H  HA     . LEU B  1 311 ? 153.886 108.336 126.249 1.00 54.42  ? 311 LEU B HA     1 
ATOM   11370 H  HB2    . LEU B  1 311 ? 155.984 108.111 124.394 1.00 55.23  ? 311 LEU B HB2    1 
ATOM   11371 H  HB3    . LEU B  1 311 ? 155.950 107.217 125.698 1.00 54.39  ? 311 LEU B HB3    1 
ATOM   11372 H  HG     . LEU B  1 311 ? 153.948 107.053 123.734 1.00 55.64  ? 311 LEU B HG     1 
ATOM   11373 H  HD11   . LEU B  1 311 ? 154.998 105.131 122.945 1.00 57.43  ? 311 LEU B HD11   1 
ATOM   11374 H  HD12   . LEU B  1 311 ? 155.956 106.388 122.774 1.00 56.25  ? 311 LEU B HD12   1 
ATOM   11375 H  HD13   . LEU B  1 311 ? 156.190 105.367 123.968 1.00 55.77  ? 311 LEU B HD13   1 
ATOM   11376 H  HD21   . LEU B  1 311 ? 154.529 105.253 125.818 1.00 56.27  ? 311 LEU B HD21   1 
ATOM   11377 H  HD22   . LEU B  1 311 ? 153.296 106.253 125.830 1.00 56.95  ? 311 LEU B HD22   1 
ATOM   11378 H  HD23   . LEU B  1 311 ? 153.350 105.072 124.770 1.00 57.98  ? 311 LEU B HD23   1 
ATOM   11379 N  N      . THR B  1 312 ? 156.340 110.388 126.286 1.00 54.64  ? 312 THR B N      1 
ATOM   11380 C  CA     . THR B  1 312 ? 157.229 111.158 127.140 1.00 49.80  ? 312 THR B CA     1 
ATOM   11381 C  C      . THR B  1 312 ? 157.536 112.481 126.457 1.00 47.44  ? 312 THR B C      1 
ATOM   11382 O  O      . THR B  1 312 ? 157.341 112.639 125.250 1.00 55.10  ? 312 THR B O      1 
ATOM   11383 C  CB     . THR B  1 312 ? 158.525 110.397 127.438 1.00 52.65  ? 312 THR B CB     1 
ATOM   11384 O  OG1    . THR B  1 312 ? 159.126 109.975 126.208 1.00 58.08  ? 312 THR B OG1    1 
ATOM   11385 C  CG2    . THR B  1 312 ? 158.248 109.182 128.308 1.00 51.27  ? 312 THR B CG2    1 
ATOM   11386 H  H      . THR B  1 312 ? 156.424 110.568 125.450 1.00 54.93  ? 312 THR B H      1 
ATOM   11387 H  HA     . THR B  1 312 ? 156.785 111.343 127.980 1.00 51.65  ? 312 THR B HA     1 
ATOM   11388 H  HB     . THR B  1 312 ? 159.137 110.980 127.912 1.00 53.47  ? 312 THR B HB     1 
ATOM   11389 H  HG1    . THR B  1 312 ? 159.260 110.638 125.712 1.00 56.08  ? 312 THR B HG1    1 
ATOM   11390 H  HG21   . THR B  1 312 ? 157.707 109.439 129.070 1.00 52.38  ? 312 THR B HG21   1 
ATOM   11391 H  HG22   . THR B  1 312 ? 159.080 108.801 128.624 1.00 52.18  ? 312 THR B HG22   1 
ATOM   11392 H  HG23   . THR B  1 312 ? 157.771 108.512 127.796 1.00 53.37  ? 312 THR B HG23   1 
ATOM   11393 N  N      . VAL B  1 313 ? 158.018 113.437 127.250 1.00 42.25  ? 313 VAL B N      1 
ATOM   11394 C  CA     . VAL B  1 313 ? 158.338 114.769 126.755 1.00 43.83  ? 313 VAL B CA     1 
ATOM   11395 C  C      . VAL B  1 313 ? 159.501 115.317 127.566 1.00 45.55  ? 313 VAL B C      1 
ATOM   11396 O  O      . VAL B  1 313 ? 159.625 115.052 128.764 1.00 52.30  ? 313 VAL B O      1 
ATOM   11397 C  CB     . VAL B  1 313 ? 157.119 115.716 126.830 1.00 47.54  ? 313 VAL B CB     1 
ATOM   11398 C  CG1    . VAL B  1 313 ? 157.540 117.144 126.547 1.00 49.26  ? 313 VAL B CG1    1 
ATOM   11399 C  CG2    . VAL B  1 313 ? 156.043 115.270 125.856 1.00 51.53  ? 313 VAL B CG2    1 
ATOM   11400 H  H      . VAL B  1 313 ? 158.173 113.333 128.087 1.00 47.23  ? 313 VAL B H      1 
ATOM   11401 H  HA     . VAL B  1 313 ? 158.616 114.707 125.829 1.00 47.04  ? 313 VAL B HA     1 
ATOM   11402 H  HB     . VAL B  1 313 ? 156.749 115.686 127.725 1.00 48.20  ? 313 VAL B HB     1 
ATOM   11403 H  HG11   . VAL B  1 313 ? 156.767 117.650 126.255 1.00 51.97  ? 313 VAL B HG11   1 
ATOM   11404 H  HG12   . VAL B  1 313 ? 158.217 117.142 125.853 1.00 48.08  ? 313 VAL B HG12   1 
ATOM   11405 H  HG13   . VAL B  1 313 ? 157.896 117.533 127.361 1.00 49.45  ? 313 VAL B HG13   1 
ATOM   11406 H  HG21   . VAL B  1 313 ? 155.507 114.580 126.275 1.00 51.22  ? 313 VAL B HG21   1 
ATOM   11407 H  HG22   . VAL B  1 313 ? 156.471 114.919 125.060 1.00 51.13  ? 313 VAL B HG22   1 
ATOM   11408 H  HG23   . VAL B  1 313 ? 155.487 116.030 125.621 1.00 52.02  ? 313 VAL B HG23   1 
ATOM   11409 N  N      . ALA B  1 314 ? 160.358 116.087 126.901 1.00 43.89  ? 314 ALA B N      1 
ATOM   11410 C  CA     . ALA B  1 314 ? 161.506 116.716 127.534 1.00 42.05  ? 314 ALA B CA     1 
ATOM   11411 C  C      . ALA B  1 314 ? 161.543 118.191 127.170 1.00 43.22  ? 314 ALA B C      1 
ATOM   11412 O  O      . ALA B  1 314 ? 161.300 118.562 126.018 1.00 51.02  ? 314 ALA B O      1 
ATOM   11413 C  CB     . ALA B  1 314 ? 162.812 116.045 127.112 1.00 45.48  ? 314 ALA B CB     1 
ATOM   11414 H  H      . ALA B  1 314 ? 160.291 116.263 126.063 1.00 46.56  ? 314 ALA B H      1 
ATOM   11415 H  HA     . ALA B  1 314 ? 161.424 116.643 128.494 1.00 44.29  ? 314 ALA B HA     1 
ATOM   11416 H  HB1    . ALA B  1 314 ? 163.548 116.484 127.565 1.00 45.88  ? 314 ALA B HB1    1 
ATOM   11417 H  HB2    . ALA B  1 314 ? 162.778 115.110 127.361 1.00 47.40  ? 314 ALA B HB2    1 
ATOM   11418 H  HB3    . ALA B  1 314 ? 162.913 116.131 126.153 1.00 47.24  ? 314 ALA B HB3    1 
ATOM   11419 N  N      . ALA B  1 315 ? 161.849 119.027 128.159 1.00 39.32  ? 315 ALA B N      1 
ATOM   11420 C  CA     . ALA B  1 315 ? 161.942 120.474 127.980 1.00 41.88  ? 315 ALA B CA     1 
ATOM   11421 C  C      . ALA B  1 315 ? 163.271 120.933 128.567 1.00 39.13  ? 315 ALA B C      1 
ATOM   11422 O  O      . ALA B  1 315 ? 163.397 121.093 129.785 1.00 42.57  ? 315 ALA B O      1 
ATOM   11423 C  CB     . ALA B  1 315 ? 160.770 121.188 128.640 1.00 45.83  ? 315 ALA B CB     1 
ATOM   11424 H  H      . ALA B  1 315 ? 162.011 118.773 128.963 1.00 41.34  ? 315 ALA B H      1 
ATOM   11425 H  HA     . ALA B  1 315 ? 161.938 120.683 127.037 1.00 43.64  ? 315 ALA B HA     1 
ATOM   11426 H  HB1    . ALA B  1 315 ? 159.953 120.901 128.215 1.00 46.20  ? 315 ALA B HB1    1 
ATOM   11427 H  HB2    . ALA B  1 315 ? 160.885 122.150 128.531 1.00 45.78  ? 315 ALA B HB2    1 
ATOM   11428 H  HB3    . ALA B  1 315 ? 160.747 120.952 129.580 1.00 44.32  ? 315 ALA B HB3    1 
ATOM   11429 N  N      . ILE B  1 316 ? 164.258 121.147 127.702 1.00 37.60  ? 316 ILE B N      1 
ATOM   11430 C  CA     . ILE B  1 316 ? 165.584 121.579 128.124 1.00 33.62  ? 316 ILE B CA     1 
ATOM   11431 C  C      . ILE B  1 316 ? 165.604 123.101 128.047 1.00 37.69  ? 316 ILE B C      1 
ATOM   11432 O  O      . ILE B  1 316 ? 165.747 123.680 126.968 1.00 41.26  ? 316 ILE B O      1 
ATOM   11433 C  CB     . ILE B  1 316 ? 166.682 120.982 127.270 1.00 43.51  ? 316 ILE B CB     1 
ATOM   11434 C  CG1    . ILE B  1 316 ? 166.694 119.465 127.417 1.00 43.51  ? 316 ILE B CG1    1 
ATOM   11435 C  CG2    . ILE B  1 316 ? 168.025 121.548 127.718 1.00 43.51  ? 316 ILE B CG2    1 
ATOM   11436 C  CD1    . ILE B  1 316 ? 165.710 118.850 126.428 1.00 43.51  ? 316 ILE B CD1    1 
ATOM   11437 H  H      . ILE B  1 316 ? 164.184 121.045 126.853 1.00 39.95  ? 316 ILE B H      1 
ATOM   11438 H  HA     . ILE B  1 316 ? 165.728 121.321 129.045 1.00 35.40  ? 316 ILE B HA     1 
ATOM   11439 H  HB     . ILE B  1 316 ? 166.510 121.243 126.226 1.00 43.51  ? 316 ILE B HB     1 
ATOM   11440 H  HG12   . ILE B  1 316 ? 167.697 119.088 127.213 1.00 43.51  ? 316 ILE B HG12   1 
ATOM   11441 H  HG13   . ILE B  1 316 ? 166.405 119.195 128.433 1.00 43.51  ? 316 ILE B HG13   1 
ATOM   11442 H  HG21   . ILE B  1 316 ? 168.017 122.633 127.614 1.00 43.51  ? 316 ILE B HG21   1 
ATOM   11443 H  HG22   . ILE B  1 316 ? 168.820 121.130 127.100 1.00 43.51  ? 316 ILE B HG22   1 
ATOM   11444 H  HG23   . ILE B  1 316 ? 168.201 121.285 128.761 1.00 43.51  ? 316 ILE B HG23   1 
ATOM   11445 H  HD11   . ILE B  1 316 ? 165.719 117.765 126.532 1.00 43.51  ? 316 ILE B HD11   1 
ATOM   11446 H  HD12   . ILE B  1 316 ? 166.000 119.119 125.412 1.00 43.51  ? 316 ILE B HD12   1 
ATOM   11447 H  HD13   . ILE B  1 316 ? 164.708 119.227 126.631 1.00 43.51  ? 316 ILE B HD13   1 
ATOM   11448 N  N      . PHE B  1 317 ? 165.465 123.751 129.197 1.00 39.31  ? 317 PHE B N      1 
ATOM   11449 C  CA     . PHE B  1 317 ? 165.483 125.202 129.244 1.00 40.23  ? 317 PHE B CA     1 
ATOM   11450 C  C      . PHE B  1 317 ? 166.914 125.712 129.318 1.00 39.38  ? 317 PHE B C      1 
ATOM   11451 O  O      . PHE B  1 317 ? 167.815 125.034 129.821 1.00 44.34  ? 317 PHE B O      1 
ATOM   11452 C  CB     . PHE B  1 317 ? 164.694 125.712 130.447 1.00 41.28  ? 317 PHE B CB     1 
ATOM   11453 C  CG     . PHE B  1 317 ? 163.232 125.393 130.395 1.00 42.91  ? 317 PHE B CG     1 
ATOM   11454 C  CD1    . PHE B  1 317 ? 162.752 124.199 130.898 1.00 45.76  ? 317 PHE B CD1    1 
ATOM   11455 C  CD2    . PHE B  1 317 ? 162.337 126.288 129.844 1.00 42.00  ? 317 PHE B CD2    1 
ATOM   11456 C  CE1    . PHE B  1 317 ? 161.407 123.907 130.850 1.00 48.10  ? 317 PHE B CE1    1 
ATOM   11457 C  CE2    . PHE B  1 317 ? 160.993 125.999 129.794 1.00 43.80  ? 317 PHE B CE2    1 
ATOM   11458 C  CZ     . PHE B  1 317 ? 160.528 124.809 130.297 1.00 46.84  ? 317 PHE B CZ     1 
ATOM   11459 H  H      . PHE B  1 317 ? 165.347 123.373 129.957 1.00 40.34  ? 317 PHE B H      1 
ATOM   11460 H  HA     . PHE B  1 317 ? 165.076 125.558 128.440 1.00 41.25  ? 317 PHE B HA     1 
ATOM   11461 H  HB2    . PHE B  1 317 ? 165.055 125.308 131.252 1.00 40.95  ? 317 PHE B HB2    1 
ATOM   11462 H  HB3    . PHE B  1 317 ? 164.784 126.675 130.494 1.00 41.33  ? 317 PHE B HB3    1 
ATOM   11463 H  HD1    . PHE B  1 317 ? 163.343 123.588 131.272 1.00 44.17  ? 317 PHE B HD1    1 
ATOM   11464 H  HD2    . PHE B  1 317 ? 162.647 127.094 129.503 1.00 42.27  ? 317 PHE B HD2    1 
ATOM   11465 H  HE1    . PHE B  1 317 ? 161.093 123.101 131.190 1.00 46.26  ? 317 PHE B HE1    1 
ATOM   11466 H  HE2    . PHE B  1 317 ? 160.401 126.609 129.421 1.00 48.08  ? 317 PHE B HE2    1 
ATOM   11467 H  HZ     . PHE B  1 317 ? 159.620 124.615 130.263 1.00 48.46  ? 317 PHE B HZ     1 
ATOM   11468 N  N      . ARG B  1 318 ? 167.116 126.922 128.808 1.00 41.33  ? 318 ARG B N      1 
ATOM   11469 C  CA     . ARG B  1 318 ? 168.405 127.589 128.867 1.00 38.30  ? 318 ARG B CA     1 
ATOM   11470 C  C      . ARG B  1 318 ? 168.188 129.025 129.310 1.00 41.12  ? 318 ARG B C      1 
ATOM   11471 O  O      . ARG B  1 318 ? 167.193 129.653 128.939 1.00 49.14  ? 318 ARG B O      1 
ATOM   11472 C  CB     . ARG B  1 318 ? 169.118 127.558 127.515 1.00 43.56  ? 318 ARG B CB     1 
ATOM   11473 C  CG     . ARG B  1 318 ? 169.297 126.167 126.944 1.00 45.48  ? 318 ARG B CG     1 
ATOM   11474 C  CD     . ARG B  1 318 ? 170.002 126.206 125.599 1.00 46.04  ? 318 ARG B CD     1 
ATOM   11475 N  NE     . ARG B  1 318 ? 171.324 126.813 125.691 1.00 48.33  ? 318 ARG B NE     1 
ATOM   11476 C  CZ     . ARG B  1 318 ? 172.192 126.876 124.691 1.00 48.41  ? 318 ARG B CZ     1 
ATOM   11477 N  NH1    . ARG B  1 318 ? 171.920 126.360 123.505 1.00 48.40  ? 318 ARG B NH1    1 
ATOM   11478 N  NH2    . ARG B  1 318 ? 173.365 127.470 124.887 1.00 47.94  ? 318 ARG B NH2    1 
ATOM   11479 H  H      . ARG B  1 318 ? 166.509 127.384 128.416 1.00 42.80  ? 318 ARG B H      1 
ATOM   11480 H  HA     . ARG B  1 318 ? 168.966 127.149 129.521 1.00 39.68  ? 318 ARG B HA     1 
ATOM   11481 H  HB2    . ARG B  1 318 ? 168.607 128.080 126.880 1.00 43.53  ? 318 ARG B HB2    1 
ATOM   11482 H  HB3    . ARG B  1 318 ? 169.999 127.941 127.627 1.00 44.01  ? 318 ARG B HB3    1 
ATOM   11483 H  HG2    . ARG B  1 318 ? 169.836 125.640 127.553 1.00 44.68  ? 318 ARG B HG2    1 
ATOM   11484 H  HG3    . ARG B  1 318 ? 168.427 125.757 126.823 1.00 43.99  ? 318 ARG B HG3    1 
ATOM   11485 H  HD2    . ARG B  1 318 ? 170.104 125.301 125.266 1.00 46.10  ? 318 ARG B HD2    1 
ATOM   11486 H  HD3    . ARG B  1 318 ? 169.474 126.732 124.980 1.00 45.38  ? 318 ARG B HD3    1 
ATOM   11487 H  HE     . ARG B  1 318 ? 171.568 127.129 126.452 1.00 47.53  ? 318 ARG B HE     1 
ATOM   11488 H  HH11   . ARG B  1 318 ? 172.500 126.412 122.872 1.00 49.04  ? 318 ARG B HH11   1 
ATOM   11489 H  HH12   . ARG B  1 318 ? 171.166 125.973 123.365 1.00 48.23  ? 318 ARG B HH12   1 
ATOM   11490 H  HH21   . ARG B  1 318 ? 173.553 127.809 125.655 1.00 48.42  ? 318 ARG B HH21   1 
ATOM   11491 H  HH22   . ARG B  1 318 ? 173.936 127.516 124.246 1.00 48.74  ? 318 ARG B HH22   1 
ATOM   11492 N  N      . GLY B  1 319 ? 169.123 129.539 130.095 1.00 44.02  ? 319 GLY B N      1 
ATOM   11493 C  CA     . GLY B  1 319 ? 168.997 130.855 130.676 1.00 46.50  ? 319 GLY B CA     1 
ATOM   11494 C  C      . GLY B  1 319 ? 168.529 130.796 132.120 1.00 50.12  ? 319 GLY B C      1 
ATOM   11495 O  O      . GLY B  1 319 ? 167.955 129.808 132.585 1.00 51.65  ? 319 GLY B O      1 
ATOM   11496 H  H      . GLY B  1 319 ? 169.851 129.135 130.305 1.00 44.47  ? 319 GLY B H      1 
ATOM   11497 H  HA2    . GLY B  1 319 ? 169.854 131.306 130.649 1.00 46.29  ? 319 GLY B HA2    1 
ATOM   11498 H  HA3    . GLY B  1 319 ? 168.356 131.375 130.168 1.00 45.15  ? 319 GLY B HA3    1 
ATOM   11499 N  N      . ARG B  1 320 ? 168.785 131.881 132.842 1.00 54.05  ? 320 ARG B N      1 
ATOM   11500 C  CA     . ARG B  1 320 ? 168.420 131.950 134.249 1.00 56.83  ? 320 ARG B CA     1 
ATOM   11501 C  C      . ARG B  1 320 ? 166.917 132.143 134.389 1.00 55.82  ? 320 ARG B C      1 
ATOM   11502 O  O      . ARG B  1 320 ? 166.346 133.086 133.834 1.00 55.56  ? 320 ARG B O      1 
ATOM   11503 C  CB     . ARG B  1 320 ? 169.185 133.078 134.938 1.00 58.39  ? 320 ARG B CB     1 
ATOM   11504 C  CG     . ARG B  1 320 ? 170.667 132.775 135.071 1.00 64.27  ? 320 ARG B CG     1 
ATOM   11505 C  CD     . ARG B  1 320 ? 171.437 133.857 135.808 1.00 71.33  ? 320 ARG B CD     1 
ATOM   11506 N  NE     . ARG B  1 320 ? 172.817 133.450 136.048 1.00 79.21  ? 320 ARG B NE     1 
ATOM   11507 C  CZ     . ARG B  1 320 ? 173.737 134.208 136.631 1.00 80.92  ? 320 ARG B CZ     1 
ATOM   11508 N  NH1    . ARG B  1 320 ? 173.463 135.433 137.047 1.00 80.59  ? 320 ARG B NH1    1 
ATOM   11509 N  NH2    . ARG B  1 320 ? 174.964 133.722 136.799 1.00 79.30  ? 320 ARG B NH2    1 
ATOM   11510 H  H      . ARG B  1 320 ? 169.169 132.588 132.542 1.00 54.12  ? 320 ARG B H      1 
ATOM   11511 H  HA     . ARG B  1 320 ? 168.655 131.118 134.676 1.00 56.45  ? 320 ARG B HA     1 
ATOM   11512 H  HB2    . ARG B  1 320 ? 169.098 133.887 134.415 1.00 58.50  ? 320 ARG B HB2    1 
ATOM   11513 H  HB3    . ARG B  1 320 ? 168.817 133.215 135.826 1.00 58.67  ? 320 ARG B HB3    1 
ATOM   11514 H  HG2    . ARG B  1 320 ? 170.771 131.947 135.564 1.00 64.29  ? 320 ARG B HG2    1 
ATOM   11515 H  HG3    . ARG B  1 320 ? 171.050 132.685 134.185 1.00 63.72  ? 320 ARG B HG3    1 
ATOM   11516 H  HD2    . ARG B  1 320 ? 171.446 134.665 135.272 1.00 71.30  ? 320 ARG B HD2    1 
ATOM   11517 H  HD3    . ARG B  1 320 ? 171.015 134.024 136.665 1.00 71.08  ? 320 ARG B HD3    1 
ATOM   11518 H  HE     . ARG B  1 320 ? 173.038 132.646 135.837 1.00 77.85  ? 320 ARG B HE     1 
ATOM   11519 H  HH11   . ARG B  1 320 ? 172.674 135.758 136.944 1.00 78.79  ? 320 ARG B HH11   1 
ATOM   11520 H  HH12   . ARG B  1 320 ? 174.076 135.905 137.422 1.00 80.84  ? 320 ARG B HH12   1 
ATOM   11521 H  HH21   . ARG B  1 320 ? 175.153 132.927 136.532 1.00 78.83  ? 320 ARG B HH21   1 
ATOM   11522 H  HH22   . ARG B  1 320 ? 175.569 134.204 137.176 1.00 79.59  ? 320 ARG B HH22   1 
ATOM   11523 N  N      . MET B  1 321 ? 166.282 131.236 135.126 1.00 52.78  ? 321 MET B N      1 
ATOM   11524 C  CA     . MET B  1 321 ? 164.835 131.201 135.239 1.00 52.43  ? 321 MET B CA     1 
ATOM   11525 C  C      . MET B  1 321 ? 164.466 130.828 136.665 1.00 52.60  ? 321 MET B C      1 
ATOM   11526 O  O      . MET B  1 321 ? 165.313 130.427 137.466 1.00 51.75  ? 321 MET B O      1 
ATOM   11527 C  CB     . MET B  1 321 ? 164.219 130.194 134.263 1.00 53.79  ? 321 MET B CB     1 
ATOM   11528 C  CG     . MET B  1 321 ? 164.542 130.442 132.809 1.00 57.48  ? 321 MET B CG     1 
ATOM   11529 S  SD     . MET B  1 321 ? 163.937 129.109 131.761 1.00 68.17  ? 321 MET B SD     1 
ATOM   11530 C  CE     . MET B  1 321 ? 164.299 129.773 130.142 1.00 55.11  ? 321 MET B CE     1 
ATOM   11531 H  H      . MET B  1 321 ? 166.679 130.628 135.582 1.00 54.19  ? 321 MET B H      1 
ATOM   11532 H  HA     . MET B  1 321 ? 164.477 132.078 135.036 1.00 53.80  ? 321 MET B HA     1 
ATOM   11533 H  HB2    . MET B  1 321 ? 164.542 129.309 134.487 1.00 54.10  ? 321 MET B HB2    1 
ATOM   11534 H  HB3    . MET B  1 321 ? 163.255 130.223 134.359 1.00 54.96  ? 321 MET B HB3    1 
ATOM   11535 H  HG2    . MET B  1 321 ? 164.122 131.268 132.524 1.00 57.17  ? 321 MET B HG2    1 
ATOM   11536 H  HG3    . MET B  1 321 ? 165.503 130.498 132.701 1.00 55.64  ? 321 MET B HG3    1 
ATOM   11537 H  HE1    . MET B  1 321 ? 164.296 129.050 129.496 1.00 51.61  ? 321 MET B HE1    1 
ATOM   11538 H  HE2    . MET B  1 321 ? 163.619 130.426 129.913 1.00 55.59  ? 321 MET B HE2    1 
ATOM   11539 H  HE3    . MET B  1 321 ? 165.171 130.195 130.165 1.00 53.05  ? 321 MET B HE3    1 
ATOM   11540 N  N      . SER B  1 322 ? 163.181 130.961 136.971 1.00 54.45  ? 322 SER B N      1 
ATOM   11541 C  CA     . SER B  1 322 ? 162.635 130.506 138.241 1.00 53.11  ? 322 SER B CA     1 
ATOM   11542 C  C      . SER B  1 322 ? 162.193 129.058 138.088 1.00 52.25  ? 322 SER B C      1 
ATOM   11543 O  O      . SER B  1 322 ? 161.281 128.761 137.308 1.00 58.33  ? 322 SER B O      1 
ATOM   11544 C  CB     . SER B  1 322 ? 161.464 131.384 138.674 1.00 57.96  ? 322 SER B CB     1 
ATOM   11545 O  OG     . SER B  1 322 ? 160.863 130.882 139.853 1.00 59.25  ? 322 SER B OG     1 
ATOM   11546 H  H      . SER B  1 322 ? 162.598 131.319 136.452 1.00 54.66  ? 322 SER B H      1 
ATOM   11547 H  HA     . SER B  1 322 ? 163.321 130.546 138.923 1.00 53.48  ? 322 SER B HA     1 
ATOM   11548 H  HB2    . SER B  1 322 ? 161.789 132.282 138.841 1.00 56.96  ? 322 SER B HB2    1 
ATOM   11549 H  HB3    . SER B  1 322 ? 160.804 131.396 137.964 1.00 56.68  ? 322 SER B HB3    1 
ATOM   11550 H  HG     . SER B  1 322 ? 161.437 130.820 140.465 1.00 57.89  ? 322 SER B HG     1 
ATOM   11551 N  N      . MET B  1 323 ? 162.843 128.159 138.830 1.00 49.24  ? 323 MET B N      1 
ATOM   11552 C  CA     . MET B  1 323 ? 162.490 126.748 138.748 1.00 53.88  ? 323 MET B CA     1 
ATOM   11553 C  C      . MET B  1 323 ? 161.040 126.503 139.136 1.00 54.89  ? 323 MET B C      1 
ATOM   11554 O  O      . MET B  1 323 ? 160.447 125.514 138.691 1.00 58.55  ? 323 MET B O      1 
ATOM   11555 C  CB     . MET B  1 323 ? 163.415 125.930 139.646 1.00 57.07  ? 323 MET B CB     1 
ATOM   11556 C  CG     . MET B  1 323 ? 163.587 124.495 139.201 1.00 62.48  ? 323 MET B CG     1 
ATOM   11557 S  SD     . MET B  1 323 ? 164.582 124.353 137.707 1.00 72.30  ? 323 MET B SD     1 
ATOM   11558 C  CE     . MET B  1 323 ? 164.602 122.578 137.480 1.00 59.42  ? 323 MET B CE     1 
ATOM   11559 H  H      . MET B  1 323 ? 163.487 128.338 139.386 1.00 52.40  ? 323 MET B H      1 
ATOM   11560 H  HA     . MET B  1 323 ? 162.623 126.448 137.837 1.00 55.76  ? 323 MET B HA     1 
ATOM   11561 H  HB2    . MET B  1 323 ? 164.290 126.346 139.653 1.00 56.59  ? 323 MET B HB2    1 
ATOM   11562 H  HB3    . MET B  1 323 ? 163.046 125.921 140.543 1.00 57.46  ? 323 MET B HB3    1 
ATOM   11563 H  HG2    . MET B  1 323 ? 164.013 123.993 139.912 1.00 61.71  ? 323 MET B HG2    1 
ATOM   11564 H  HG3    . MET B  1 323 ? 162.715 124.122 139.002 1.00 61.12  ? 323 MET B HG3    1 
ATOM   11565 H  HE1    . MET B  1 323 ? 165.177 122.360 136.732 1.00 55.51  ? 323 MET B HE1    1 
ATOM   11566 H  HE2    . MET B  1 323 ? 163.687 122.298 137.274 1.00 58.70  ? 323 MET B HE2    1 
ATOM   11567 H  HE3    . MET B  1 323 ? 164.904 122.142 138.283 1.00 57.84  ? 323 MET B HE3    1 
ATOM   11568 N  N      . LYS B  1 324 ? 160.461 127.377 139.959 1.00 52.42  ? 324 LYS B N      1 
ATOM   11569 C  CA     . LYS B  1 324 ? 159.044 127.267 140.286 1.00 53.54  ? 324 LYS B CA     1 
ATOM   11570 C  C      . LYS B  1 324 ? 158.185 127.432 139.041 1.00 56.69  ? 324 LYS B C      1 
ATOM   11571 O  O      . LYS B  1 324 ? 157.223 126.684 138.831 1.00 60.16  ? 324 LYS B O      1 
ATOM   11572 C  CB     . LYS B  1 324 ? 158.680 128.311 141.339 1.00 55.47  ? 324 LYS B CB     1 
ATOM   11573 C  CG     . LYS B  1 324 ? 157.192 128.548 141.528 1.00 54.78  ? 324 LYS B CG     1 
ATOM   11574 C  CD     . LYS B  1 324 ? 156.461 127.277 141.899 1.00 57.81  ? 324 LYS B CD     1 
ATOM   11575 C  CE     . LYS B  1 324 ? 154.974 127.531 142.051 1.00 61.58  ? 324 LYS B CE     1 
ATOM   11576 N  NZ     . LYS B  1 324 ? 154.688 128.577 143.071 1.00 61.19  ? 324 LYS B NZ     1 
ATOM   11577 H  H      . LYS B  1 324 ? 160.862 128.037 140.335 1.00 54.19  ? 324 LYS B H      1 
ATOM   11578 H  HA     . LYS B  1 324 ? 158.869 126.390 140.657 1.00 54.73  ? 324 LYS B HA     1 
ATOM   11579 H  HB2    . LYS B  1 324 ? 159.049 128.044 142.199 1.00 56.48  ? 324 LYS B HB2    1 
ATOM   11580 H  HB3    . LYS B  1 324 ? 159.071 129.142 141.063 1.00 55.83  ? 324 LYS B HB3    1 
ATOM   11581 H  HG2    . LYS B  1 324 ? 157.068 129.186 142.249 1.00 54.89  ? 324 LYS B HG2    1 
ATOM   11582 H  HG3    . LYS B  1 324 ? 156.807 128.897 140.710 1.00 56.43  ? 324 LYS B HG3    1 
ATOM   11583 H  HD2    . LYS B  1 324 ? 156.588 126.615 141.203 1.00 57.56  ? 324 LYS B HD2    1 
ATOM   11584 H  HD3    . LYS B  1 324 ? 156.803 126.947 142.744 1.00 57.42  ? 324 LYS B HD3    1 
ATOM   11585 H  HE2    . LYS B  1 324 ? 154.616 127.833 141.202 1.00 60.05  ? 324 LYS B HE2    1 
ATOM   11586 H  HE3    . LYS B  1 324 ? 154.537 126.711 142.327 1.00 60.29  ? 324 LYS B HE3    1 
ATOM   11587 H  HZ1    . LYS B  1 324 ? 155.026 128.336 143.858 1.00 60.24  ? 324 LYS B HZ1    1 
ATOM   11588 H  HZ2    . LYS B  1 324 ? 155.053 129.350 142.824 1.00 59.86  ? 324 LYS B HZ2    1 
ATOM   11589 H  HZ3    . LYS B  1 324 ? 153.809 128.688 143.155 1.00 61.35  ? 324 LYS B HZ3    1 
ATOM   11590 N  N      . GLU B  1 325 ? 158.520 128.412 138.199 1.00 56.12  ? 325 GLU B N      1 
ATOM   11591 C  CA     . GLU B  1 325 ? 157.760 128.618 136.973 1.00 53.85  ? 325 GLU B CA     1 
ATOM   11592 C  C      . GLU B  1 325 ? 157.837 127.395 136.071 1.00 54.30  ? 325 GLU B C      1 
ATOM   11593 O  O      . GLU B  1 325 ? 156.829 126.969 135.498 1.00 60.08  ? 325 GLU B O      1 
ATOM   11594 C  CB     . GLU B  1 325 ? 158.276 129.856 136.244 1.00 57.53  ? 325 GLU B CB     1 
ATOM   11595 C  CG     . GLU B  1 325 ? 158.070 131.149 137.008 1.00 60.76  ? 325 GLU B CG     1 
ATOM   11596 C  CD     . GLU B  1 325 ? 158.613 132.356 136.270 1.00 73.71  ? 325 GLU B CD     1 
ATOM   11597 O  OE1    . GLU B  1 325 ? 159.337 132.168 135.270 1.00 72.20  ? 325 GLU B OE1    1 
ATOM   11598 O  OE2    . GLU B  1 325 ? 158.315 133.495 136.689 1.00 81.80  ? 325 GLU B OE2    1 
ATOM   11599 H  H      . GLU B  1 325 ? 159.171 128.959 138.314 1.00 56.98  ? 325 GLU B H      1 
ATOM   11600 H  HA     . GLU B  1 325 ? 156.830 128.767 137.198 1.00 56.14  ? 325 GLU B HA     1 
ATOM   11601 H  HB2    . GLU B  1 325 ? 159.228 129.750 136.094 1.00 58.74  ? 325 GLU B HB2    1 
ATOM   11602 H  HB3    . GLU B  1 325 ? 157.815 129.933 135.396 1.00 59.89  ? 325 GLU B HB3    1 
ATOM   11603 H  HG2    . GLU B  1 325 ? 157.120 131.284 137.148 1.00 61.69  ? 325 GLU B HG2    1 
ATOM   11604 H  HG3    . GLU B  1 325 ? 158.526 131.086 137.861 1.00 60.17  ? 325 GLU B HG3    1 
ATOM   11605 N  N      . VAL B  1 326 ? 159.027 126.810 135.934 1.00 49.71  ? 326 VAL B N      1 
ATOM   11606 C  CA     . VAL B  1 326 ? 159.182 125.641 135.076 1.00 50.50  ? 326 VAL B CA     1 
ATOM   11607 C  C      . VAL B  1 326 ? 158.352 124.480 135.602 1.00 55.43  ? 326 VAL B C      1 
ATOM   11608 O  O      . VAL B  1 326 ? 157.569 123.873 134.859 1.00 63.39  ? 326 VAL B O      1 
ATOM   11609 C  CB     . VAL B  1 326 ? 160.665 125.259 134.955 1.00 50.77  ? 326 VAL B CB     1 
ATOM   11610 C  CG1    . VAL B  1 326 ? 160.813 123.959 134.179 1.00 53.55  ? 326 VAL B CG1    1 
ATOM   11611 C  CG2    . VAL B  1 326 ? 161.460 126.374 134.305 1.00 51.65  ? 326 VAL B CG2    1 
ATOM   11612 H  H      . VAL B  1 326 ? 159.749 127.070 136.319 1.00 52.99  ? 326 VAL B H      1 
ATOM   11613 H  HA     . VAL B  1 326 ? 158.865 125.862 134.186 1.00 53.49  ? 326 VAL B HA     1 
ATOM   11614 H  HB     . VAL B  1 326 ? 161.024 125.113 135.847 1.00 53.08  ? 326 VAL B HB     1 
ATOM   11615 H  HG11   . VAL B  1 326 ? 161.654 123.970 133.696 1.00 51.29  ? 326 VAL B HG11   1 
ATOM   11616 H  HG12   . VAL B  1 326 ? 160.074 123.881 133.558 1.00 52.04  ? 326 VAL B HG12   1 
ATOM   11617 H  HG13   . VAL B  1 326 ? 160.805 123.216 134.803 1.00 54.53  ? 326 VAL B HG13   1 
ATOM   11618 H  HG21   . VAL B  1 326 ? 160.921 127.178 134.293 1.00 52.59  ? 326 VAL B HG21   1 
ATOM   11619 H  HG22   . VAL B  1 326 ? 162.269 126.525 134.818 1.00 52.21  ? 326 VAL B HG22   1 
ATOM   11620 H  HG23   . VAL B  1 326 ? 161.688 126.117 133.399 1.00 51.30  ? 326 VAL B HG23   1 
ATOM   11621 N  N      . ASP B  1 327 ? 158.474 124.176 136.899 1.00 57.36  ? 327 ASP B N      1 
ATOM   11622 C  CA     . ASP B  1 327 ? 157.740 123.048 137.453 1.00 58.84  ? 327 ASP B CA     1 
ATOM   11623 C  C      . ASP B  1 327 ? 156.235 123.271 137.358 1.00 57.96  ? 327 ASP B C      1 
ATOM   11624 O  O      . ASP B  1 327 ? 155.485 122.354 137.015 1.00 60.56  ? 327 ASP B O      1 
ATOM   11625 C  CB     . ASP B  1 327 ? 158.164 122.826 138.902 1.00 63.69  ? 327 ASP B CB     1 
ATOM   11626 C  CG     . ASP B  1 327 ? 159.644 122.518 139.037 1.00 68.89  ? 327 ASP B CG     1 
ATOM   11627 O  OD1    . ASP B  1 327 ? 160.216 121.921 138.101 1.00 65.24  ? 327 ASP B OD1    1 
ATOM   11628 O  OD2    . ASP B  1 327 ? 160.236 122.872 140.079 1.00 69.16  ? 327 ASP B OD2    1 
ATOM   11629 H  H      . ASP B  1 327 ? 158.970 124.606 137.451 1.00 57.93  ? 327 ASP B H      1 
ATOM   11630 H  HA     . ASP B  1 327 ? 157.956 122.251 136.948 1.00 59.04  ? 327 ASP B HA     1 
ATOM   11631 H  HB2    . ASP B  1 327 ? 157.970 123.635 139.424 1.00 61.46  ? 327 ASP B HB2    1 
ATOM   11632 H  HB3    . ASP B  1 327 ? 157.675 122.075 139.257 1.00 62.93  ? 327 ASP B HB3    1 
ATOM   11633 N  N      . GLU B  1 328 ? 155.776 124.486 137.669 1.00 55.51  ? 328 GLU B N      1 
ATOM   11634 C  CA     . GLU B  1 328 ? 154.345 124.764 137.625 1.00 56.87  ? 328 GLU B CA     1 
ATOM   11635 C  C      . GLU B  1 328 ? 153.826 124.706 136.197 1.00 59.35  ? 328 GLU B C      1 
ATOM   11636 O  O      . GLU B  1 328 ? 152.779 124.106 135.935 1.00 63.95  ? 328 GLU B O      1 
ATOM   11637 C  CB     . GLU B  1 328 ? 154.060 126.131 138.246 1.00 60.78  ? 328 GLU B CB     1 
ATOM   11638 C  CG     . GLU B  1 328 ? 152.582 126.465 138.375 1.00 67.16  ? 328 GLU B CG     1 
ATOM   11639 C  CD     . GLU B  1 328 ? 151.858 125.555 139.347 1.00 73.18  ? 328 GLU B CD     1 
ATOM   11640 O  OE1    . GLU B  1 328 ? 152.533 124.774 140.051 1.00 69.27  ? 328 GLU B OE1    1 
ATOM   11641 O  OE2    . GLU B  1 328 ? 150.614 125.622 139.412 1.00 79.95  ? 328 GLU B OE2    1 
ATOM   11642 H  H      . GLU B  1 328 ? 156.263 125.137 137.953 1.00 57.90  ? 328 GLU B H      1 
ATOM   11643 H  HA     . GLU B  1 328 ? 153.871 124.094 138.146 1.00 60.08  ? 328 GLU B HA     1 
ATOM   11644 H  HB2    . GLU B  1 328 ? 154.448 126.159 139.135 1.00 61.00  ? 328 GLU B HB2    1 
ATOM   11645 H  HB3    . GLU B  1 328 ? 154.468 126.813 137.690 1.00 60.58  ? 328 GLU B HB3    1 
ATOM   11646 H  HG2    . GLU B  1 328 ? 152.492 127.377 138.695 1.00 66.67  ? 328 GLU B HG2    1 
ATOM   11647 H  HG3    . GLU B  1 328 ? 152.159 126.376 137.507 1.00 66.89  ? 328 GLU B HG3    1 
ATOM   11648 N  N      . GLN B  1 329 ? 154.547 125.323 135.258 1.00 56.22  ? 329 GLN B N      1 
ATOM   11649 C  CA     . GLN B  1 329 ? 154.084 125.346 133.875 1.00 54.57  ? 329 GLN B CA     1 
ATOM   11650 C  C      . GLN B  1 329 ? 154.031 123.944 133.284 1.00 57.58  ? 329 GLN B C      1 
ATOM   11651 O  O      . GLN B  1 329 ? 153.078 123.597 132.577 1.00 63.54  ? 329 GLN B O      1 
ATOM   11652 C  CB     . GLN B  1 329 ? 154.986 126.248 133.037 1.00 56.00  ? 329 GLN B CB     1 
ATOM   11653 C  CG     . GLN B  1 329 ? 154.855 127.721 133.374 1.00 58.84  ? 329 GLN B CG     1 
ATOM   11654 C  CD     . GLN B  1 329 ? 153.496 128.284 133.013 1.00 64.70  ? 329 GLN B CD     1 
ATOM   11655 O  OE1    . GLN B  1 329 ? 152.731 127.667 132.272 1.00 65.37  ? 329 GLN B OE1    1 
ATOM   11656 N  NE2    . GLN B  1 329 ? 153.187 129.462 133.540 1.00 65.33  ? 329 GLN B NE2    1 
ATOM   11657 H  H      . GLN B  1 329 ? 155.293 125.727 135.392 1.00 57.86  ? 329 GLN B H      1 
ATOM   11658 H  HA     . GLN B  1 329 ? 153.188 125.714 133.851 1.00 57.43  ? 329 GLN B HA     1 
ATOM   11659 H  HB2    . GLN B  1 329 ? 155.907 125.990 133.189 1.00 56.92  ? 329 GLN B HB2    1 
ATOM   11660 H  HB3    . GLN B  1 329 ? 154.763 126.131 132.102 1.00 58.79  ? 329 GLN B HB3    1 
ATOM   11661 H  HG2    . GLN B  1 329 ? 154.994 127.833 134.329 1.00 58.36  ? 329 GLN B HG2    1 
ATOM   11662 H  HG3    . GLN B  1 329 ? 155.515 128.226 132.880 1.00 59.17  ? 329 GLN B HG3    1 
ATOM   11663 H  HE21   . GLN B  1 329 ? 153.749 129.862 134.054 1.00 62.97  ? 329 GLN B HE21   1 
ATOM   11664 H  HE22   . GLN B  1 329 ? 152.427 129.825 133.367 1.00 63.82  ? 329 GLN B HE22   1 
ATOM   11665 N  N      . MET B  1 330 ? 155.045 123.123 133.558 1.00 55.05  ? 330 MET B N      1 
ATOM   11666 C  CA     . MET B  1 330 ? 155.022 121.749 133.071 1.00 56.84  ? 330 MET B CA     1 
ATOM   11667 C  C      . MET B  1 330 ? 153.838 120.989 133.652 1.00 59.36  ? 330 MET B C      1 
ATOM   11668 O  O      . MET B  1 330 ? 153.167 120.232 132.942 1.00 63.96  ? 330 MET B O      1 
ATOM   11669 C  CB     . MET B  1 330 ? 156.331 121.044 133.416 1.00 56.83  ? 330 MET B CB     1 
ATOM   11670 C  CG     . MET B  1 330 ? 157.557 121.602 132.717 1.00 59.49  ? 330 MET B CG     1 
ATOM   11671 S  SD     . MET B  1 330 ? 157.511 121.528 130.916 1.00 76.97  ? 330 MET B SD     1 
ATOM   11672 C  CE     . MET B  1 330 ? 156.909 123.168 130.526 1.00 64.71  ? 330 MET B CE     1 
ATOM   11673 H  H      . MET B  1 330 ? 155.740 123.332 134.017 1.00 57.85  ? 330 MET B H      1 
ATOM   11674 H  HA     . MET B  1 330 ? 154.937 121.763 132.107 1.00 59.42  ? 330 MET B HA     1 
ATOM   11675 H  HB2    . MET B  1 330 ? 156.477 121.117 134.371 1.00 58.17  ? 330 MET B HB2    1 
ATOM   11676 H  HB3    . MET B  1 330 ? 156.252 120.110 133.168 1.00 59.22  ? 330 MET B HB3    1 
ATOM   11677 H  HG2    . MET B  1 330 ? 157.664 122.536 132.958 1.00 59.41  ? 330 MET B HG2    1 
ATOM   11678 H  HG3    . MET B  1 330 ? 158.341 121.104 133.005 1.00 59.91  ? 330 MET B HG3    1 
ATOM   11679 H  HE1    . MET B  1 330 ? 155.982 123.252 130.778 1.00 62.26  ? 330 MET B HE1    1 
ATOM   11680 H  HE2    . MET B  1 330 ? 157.017 123.321 129.573 1.00 62.23  ? 330 MET B HE2    1 
ATOM   11681 H  HE3    . MET B  1 330 ? 157.451 123.811 131.018 1.00 60.37  ? 330 MET B HE3    1 
ATOM   11682 N  N      . LEU B  1 331 ? 153.569 121.178 134.945 1.00 58.37  ? 331 LEU B N      1 
ATOM   11683 C  CA     . LEU B  1 331 ? 152.405 120.547 135.558 1.00 58.88  ? 331 LEU B CA     1 
ATOM   11684 C  C      . LEU B  1 331 ? 151.113 121.082 134.957 1.00 60.74  ? 331 LEU B C      1 
ATOM   11685 O  O      . LEU B  1 331 ? 150.163 120.323 134.730 1.00 63.39  ? 331 LEU B O      1 
ATOM   11686 C  CB     . LEU B  1 331 ? 152.427 120.773 137.070 1.00 63.56  ? 331 LEU B CB     1 
ATOM   11687 C  CG     . LEU B  1 331 ? 151.251 120.190 137.854 1.00 65.71  ? 331 LEU B CG     1 
ATOM   11688 C  CD1    . LEU B  1 331 ? 151.195 118.679 137.703 1.00 63.78  ? 331 LEU B CD1    1 
ATOM   11689 C  CD2    . LEU B  1 331 ? 151.348 120.579 139.318 1.00 63.36  ? 331 LEU B CD2    1 
ATOM   11690 H  H      . LEU B  1 331 ? 154.039 121.661 135.478 1.00 59.34  ? 331 LEU B H      1 
ATOM   11691 H  HA     . LEU B  1 331 ? 152.440 119.592 135.393 1.00 59.71  ? 331 LEU B HA     1 
ATOM   11692 H  HB2    . LEU B  1 331 ? 153.236 120.372 137.425 1.00 62.59  ? 331 LEU B HB2    1 
ATOM   11693 H  HB3    . LEU B  1 331 ? 152.439 121.727 137.235 1.00 62.77  ? 331 LEU B HB3    1 
ATOM   11694 H  HG     . LEU B  1 331 ? 150.425 120.556 137.503 1.00 64.03  ? 331 LEU B HG     1 
ATOM   11695 H  HD11   . LEU B  1 331 ? 151.006 118.460 136.777 1.00 62.07  ? 331 LEU B HD11   1 
ATOM   11696 H  HD12   . LEU B  1 331 ? 150.492 118.332 138.275 1.00 63.93  ? 331 LEU B HD12   1 
ATOM   11697 H  HD13   . LEU B  1 331 ? 152.050 118.304 137.966 1.00 63.31  ? 331 LEU B HD13   1 
ATOM   11698 H  HD21   . LEU B  1 331 ? 150.577 120.225 139.788 1.00 62.77  ? 331 LEU B HD21   1 
ATOM   11699 H  HD22   . LEU B  1 331 ? 152.163 120.208 139.689 1.00 63.92  ? 331 LEU B HD22   1 
ATOM   11700 H  HD23   . LEU B  1 331 ? 151.362 121.546 139.386 1.00 62.92  ? 331 LEU B HD23   1 
ATOM   11701 N  N      . ASN B  1 332 ? 151.058 122.388 134.691 1.00 60.77  ? 332 ASN B N      1 
ATOM   11702 C  CA     . ASN B  1 332 ? 149.857 122.973 134.105 1.00 57.82  ? 332 ASN B CA     1 
ATOM   11703 C  C      . ASN B  1 332 ? 149.545 122.356 132.752 1.00 59.56  ? 332 ASN B C      1 
ATOM   11704 O  O      . ASN B  1 332 ? 148.386 122.035 132.464 1.00 63.97  ? 332 ASN B O      1 
ATOM   11705 C  CB     . ASN B  1 332 ? 150.028 124.484 133.980 1.00 59.13  ? 332 ASN B CB     1 
ATOM   11706 C  CG     . ASN B  1 332 ? 148.743 125.188 133.597 1.00 66.80  ? 332 ASN B CG     1 
ATOM   11707 O  OD1    . ASN B  1 332 ? 148.452 125.382 132.416 1.00 68.92  ? 332 ASN B OD1    1 
ATOM   11708 N  ND2    . ASN B  1 332 ? 147.965 125.580 134.598 1.00 69.63  ? 332 ASN B ND2    1 
ATOM   11709 H  H      . ASN B  1 332 ? 151.693 122.947 134.841 1.00 61.08  ? 332 ASN B H      1 
ATOM   11710 H  HA     . ASN B  1 332 ? 149.104 122.805 134.695 1.00 60.04  ? 332 ASN B HA     1 
ATOM   11711 H  HB2    . ASN B  1 332 ? 150.331 124.848 134.823 1.00 61.08  ? 332 ASN B HB2    1 
ATOM   11712 H  HB3    . ASN B  1 332 ? 150.681 124.666 133.284 1.00 60.76  ? 332 ASN B HB3    1 
ATOM   11713 H  HD21   . ASN B  1 332 ? 148.203 125.428 135.411 1.00 67.19  ? 332 ASN B HD21   1 
ATOM   11714 H  HD22   . ASN B  1 332 ? 147.224 125.985 134.435 1.00 68.22  ? 332 ASN B HD22   1 
ATOM   11715 N  N      . VAL B  1 333 ? 150.569 122.163 131.916 1.00 59.33  ? 333 VAL B N      1 
ATOM   11716 C  CA     . VAL B  1 333 ? 150.369 121.498 130.636 1.00 59.09  ? 333 VAL B CA     1 
ATOM   11717 C  C      . VAL B  1 333 ? 149.880 120.074 130.854 1.00 59.91  ? 333 VAL B C      1 
ATOM   11718 O  O      . VAL B  1 333 ? 148.995 119.587 130.140 1.00 64.53  ? 333 VAL B O      1 
ATOM   11719 C  CB     . VAL B  1 333 ? 151.670 121.529 129.815 1.00 59.53  ? 333 VAL B CB     1 
ATOM   11720 C  CG1    . VAL B  1 333 ? 151.521 120.703 128.546 1.00 62.51  ? 333 VAL B CG1    1 
ATOM   11721 C  CG2    . VAL B  1 333 ? 152.052 122.963 129.491 1.00 60.23  ? 333 VAL B CG2    1 
ATOM   11722 H  H      . VAL B  1 333 ? 151.378 122.409 132.073 1.00 60.57  ? 333 VAL B H      1 
ATOM   11723 H  HA     . VAL B  1 333 ? 149.689 121.975 130.138 1.00 60.35  ? 333 VAL B HA     1 
ATOM   11724 H  HB     . VAL B  1 333 ? 152.384 121.142 130.344 1.00 59.69  ? 333 VAL B HB     1 
ATOM   11725 H  HG11   . VAL B  1 333 ? 152.264 120.895 127.954 1.00 61.50  ? 333 VAL B HG11   1 
ATOM   11726 H  HG12   . VAL B  1 333 ? 151.523 119.762 128.778 1.00 61.52  ? 333 VAL B HG12   1 
ATOM   11727 H  HG13   . VAL B  1 333 ? 150.684 120.938 128.114 1.00 61.64  ? 333 VAL B HG13   1 
ATOM   11728 H  HG21   . VAL B  1 333 ? 151.273 123.528 129.604 1.00 60.92  ? 333 VAL B HG21   1 
ATOM   11729 H  HG22   . VAL B  1 333 ? 152.755 123.245 130.096 1.00 59.24  ? 333 VAL B HG22   1 
ATOM   11730 H  HG23   . VAL B  1 333 ? 152.363 123.010 128.574 1.00 60.37  ? 333 VAL B HG23   1 
ATOM   11731 N  N      . GLN B  1 334 ? 150.448 119.386 131.843 1.00 59.64  ? 334 GLN B N      1 
ATOM   11732 C  CA     . GLN B  1 334 ? 150.042 118.015 132.129 1.00 64.26  ? 334 GLN B CA     1 
ATOM   11733 C  C      . GLN B  1 334 ? 148.566 117.949 132.502 1.00 66.48  ? 334 GLN B C      1 
ATOM   11734 O  O      . GLN B  1 334 ? 147.833 117.071 132.036 1.00 69.40  ? 334 GLN B O      1 
ATOM   11735 C  CB     . GLN B  1 334 ? 150.910 117.452 133.255 1.00 63.31  ? 334 GLN B CB     1 
ATOM   11736 C  CG     . GLN B  1 334 ? 150.737 115.966 133.518 1.00 62.90  ? 334 GLN B CG     1 
ATOM   11737 C  CD     . GLN B  1 334 ? 151.649 115.107 132.666 1.00 62.50  ? 334 GLN B CD     1 
ATOM   11738 O  OE1    . GLN B  1 334 ? 152.506 115.614 131.943 1.00 61.92  ? 334 GLN B OE1    1 
ATOM   11739 N  NE2    . GLN B  1 334 ? 151.471 113.795 132.752 1.00 64.60  ? 334 GLN B NE2    1 
ATOM   11740 H  H      . GLN B  1 334 ? 151.068 119.688 132.356 1.00 61.15  ? 334 GLN B H      1 
ATOM   11741 H  HA     . GLN B  1 334 ? 150.181 117.472 131.339 1.00 63.58  ? 334 GLN B HA     1 
ATOM   11742 H  HB2    . GLN B  1 334 ? 151.841 117.604 133.031 1.00 62.10  ? 334 GLN B HB2    1 
ATOM   11743 H  HB3    . GLN B  1 334 ? 150.695 117.922 134.076 1.00 63.29  ? 334 GLN B HB3    1 
ATOM   11744 H  HG2    . GLN B  1 334 ? 150.943 115.786 134.449 1.00 63.30  ? 334 GLN B HG2    1 
ATOM   11745 H  HG3    . GLN B  1 334 ? 149.821 115.712 133.326 1.00 63.92  ? 334 GLN B HG3    1 
ATOM   11746 H  HE21   . GLN B  1 334 ? 151.963 113.263 132.290 1.00 65.91  ? 334 GLN B HE21   1 
ATOM   11747 H  HE22   . GLN B  1 334 ? 150.862 113.477 133.270 1.00 64.19  ? 334 GLN B HE22   1 
ATOM   11748 N  N      . ASN B  1 335 ? 148.109 118.880 133.343 1.00 64.00  ? 335 ASN B N      1 
ATOM   11749 C  CA     . ASN B  1 335 ? 146.733 118.833 133.827 1.00 65.05  ? 335 ASN B CA     1 
ATOM   11750 C  C      . ASN B  1 335 ? 145.740 119.171 132.721 1.00 65.42  ? 335 ASN B C      1 
ATOM   11751 O  O      . ASN B  1 335 ? 144.752 118.454 132.521 1.00 70.46  ? 335 ASN B O      1 
ATOM   11752 C  CB     . ASN B  1 335 ? 146.566 119.790 135.008 1.00 69.75  ? 335 ASN B CB     1 
ATOM   11753 C  CG     . ASN B  1 335 ? 145.166 119.762 135.588 1.00 75.79  ? 335 ASN B CG     1 
ATOM   11754 O  OD1    . ASN B  1 335 ? 144.423 118.799 135.401 1.00 76.77  ? 335 ASN B OD1    1 
ATOM   11755 N  ND2    . ASN B  1 335 ? 144.799 120.823 136.298 1.00 75.49  ? 335 ASN B ND2    1 
ATOM   11756 H  H      . ASN B  1 335 ? 148.573 119.538 133.646 1.00 64.28  ? 335 ASN B H      1 
ATOM   11757 H  HA     . ASN B  1 335 ? 146.539 117.936 134.139 1.00 66.43  ? 335 ASN B HA     1 
ATOM   11758 H  HB2    . ASN B  1 335 ? 147.187 119.538 135.710 1.00 67.66  ? 335 ASN B HB2    1 
ATOM   11759 H  HB3    . ASN B  1 335 ? 146.749 120.694 134.710 1.00 68.45  ? 335 ASN B HB3    1 
ATOM   11760 H  HD21   . ASN B  1 335 ? 144.014 120.855 136.649 1.00 75.05  ? 335 ASN B HD21   1 
ATOM   11761 H  HD22   . ASN B  1 335 ? 145.346 121.477 136.407 1.00 73.94  ? 335 ASN B HD22   1 
ATOM   11762 N  N      . LYS B  1 336 ? 145.981 120.263 131.992 1.00 61.65  ? 336 LYS B N      1 
ATOM   11763 C  CA     . LYS B  1 336 ? 145.024 120.700 130.982 1.00 59.61  ? 336 LYS B CA     1 
ATOM   11764 C  C      . LYS B  1 336 ? 144.867 119.650 129.891 1.00 64.00  ? 336 LYS B C      1 
ATOM   11765 O  O      . LYS B  1 336 ? 143.749 119.342 129.462 1.00 67.61  ? 336 LYS B O      1 
ATOM   11766 C  CB     . LYS B  1 336 ? 145.466 122.035 130.381 1.00 63.10  ? 336 LYS B CB     1 
ATOM   11767 C  CG     . LYS B  1 336 ? 145.476 123.191 131.363 1.00 67.01  ? 336 LYS B CG     1 
ATOM   11768 C  CD     . LYS B  1 336 ? 145.602 124.531 130.648 1.00 70.45  ? 336 LYS B CD     1 
ATOM   11769 C  CE     . LYS B  1 336 ? 146.866 124.609 129.802 1.00 70.38  ? 336 LYS B CE     1 
ATOM   11770 N  NZ     . LYS B  1 336 ? 147.038 125.948 129.171 1.00 69.12  ? 336 LYS B NZ     1 
ATOM   11771 H  H      . LYS B  1 336 ? 146.680 120.757 132.063 1.00 64.07  ? 336 LYS B H      1 
ATOM   11772 H  HA     . LYS B  1 336 ? 144.161 120.830 131.399 1.00 62.66  ? 336 LYS B HA     1 
ATOM   11773 H  HB2    . LYS B  1 336 ? 146.365 121.930 130.037 1.00 63.86  ? 336 LYS B HB2    1 
ATOM   11774 H  HB3    . LYS B  1 336 ? 144.863 122.264 129.659 1.00 63.75  ? 336 LYS B HB3    1 
ATOM   11775 H  HG2    . LYS B  1 336 ? 144.645 123.190 131.864 1.00 65.90  ? 336 LYS B HG2    1 
ATOM   11776 H  HG3    . LYS B  1 336 ? 146.230 123.094 131.964 1.00 65.75  ? 336 LYS B HG3    1 
ATOM   11777 H  HD2    . LYS B  1 336 ? 144.839 124.653 130.062 1.00 69.14  ? 336 LYS B HD2    1 
ATOM   11778 H  HD3    . LYS B  1 336 ? 145.635 125.241 131.307 1.00 68.75  ? 336 LYS B HD3    1 
ATOM   11779 H  HE2    . LYS B  1 336 ? 147.638 124.438 130.363 1.00 67.15  ? 336 LYS B HE2    1 
ATOM   11780 H  HE3    . LYS B  1 336 ? 146.819 123.951 129.091 1.00 68.43  ? 336 LYS B HE3    1 
ATOM   11781 H  HZ1    . LYS B  1 336 ? 146.385 126.093 128.584 1.00 69.22  ? 336 LYS B HZ1    1 
ATOM   11782 H  HZ2    . LYS B  1 336 ? 147.013 126.583 129.794 1.00 68.88  ? 336 LYS B HZ2    1 
ATOM   11783 H  HZ3    . LYS B  1 336 ? 147.820 125.987 128.749 1.00 68.97  ? 336 LYS B HZ3    1 
ATOM   11784 N  N      . ASN B  1 337 ? 145.985 119.130 129.391 1.00 68.88  ? 337 ASN B N      1 
ATOM   11785 C  CA     . ASN B  1 337 ? 146.002 118.232 128.238 1.00 72.24  ? 337 ASN B CA     1 
ATOM   11786 C  C      . ASN B  1 337 ? 146.145 116.777 128.655 1.00 67.27  ? 337 ASN B C      1 
ATOM   11787 O  O      . ASN B  1 337 ? 146.800 115.988 127.971 1.00 70.53  ? 337 ASN B O      1 
ATOM   11788 C  CB     . ASN B  1 337 ? 147.127 118.626 127.287 1.00 75.00  ? 337 ASN B CB     1 
ATOM   11789 C  CG     . ASN B  1 337 ? 147.078 120.090 126.900 1.00 73.59  ? 337 ASN B CG     1 
ATOM   11790 O  OD1    . ASN B  1 337 ? 146.012 120.705 126.885 1.00 71.26  ? 337 ASN B OD1    1 
ATOM   11791 N  ND2    . ASN B  1 337 ? 148.235 120.658 126.583 1.00 70.95  ? 337 ASN B ND2    1 
ATOM   11792 H  H      . ASN B  1 337 ? 146.766 119.284 129.714 1.00 67.70  ? 337 ASN B H      1 
ATOM   11793 H  HA     . ASN B  1 337 ? 145.165 118.322 127.760 1.00 70.76  ? 337 ASN B HA     1 
ATOM   11794 H  HB2    . ASN B  1 337 ? 147.980 118.459 127.720 1.00 71.26  ? 337 ASN B HB2    1 
ATOM   11795 H  HB3    . ASN B  1 337 ? 147.056 118.098 126.478 1.00 73.42  ? 337 ASN B HB3    1 
ATOM   11796 H  HD21   . ASN B  1 337 ? 148.960 120.195 126.605 1.00 69.16  ? 337 ASN B HD21   1 
ATOM   11797 H  HD22   . ASN B  1 337 ? 148.261 121.487 126.356 1.00 69.92  ? 337 ASN B HD22   1 
ATOM   11798 N  N      . SER B  1 338 ? 145.533 116.392 129.775 1.00 64.26  ? 338 SER B N      1 
ATOM   11799 C  CA     . SER B  1 338 ? 145.664 115.024 130.262 1.00 69.34  ? 338 SER B CA     1 
ATOM   11800 C  C      . SER B  1 338 ? 145.201 114.002 129.235 1.00 67.33  ? 338 SER B C      1 
ATOM   11801 O  O      . SER B  1 338 ? 145.642 112.848 129.282 1.00 68.98  ? 338 SER B O      1 
ATOM   11802 C  CB     . SER B  1 338 ? 144.873 114.847 131.560 1.00 72.61  ? 338 SER B CB     1 
ATOM   11803 O  OG     . SER B  1 338 ? 145.349 115.718 132.572 1.00 71.84  ? 338 SER B OG     1 
ATOM   11804 H  H      . SER B  1 338 ? 145.037 116.898 130.264 1.00 66.78  ? 338 SER B H      1 
ATOM   11805 H  HA     . SER B  1 338 ? 146.597 114.850 130.456 1.00 69.97  ? 338 SER B HA     1 
ATOM   11806 H  HB2    . SER B  1 338 ? 143.939 115.042 131.390 1.00 70.61  ? 338 SER B HB2    1 
ATOM   11807 H  HB3    . SER B  1 338 ? 144.970 113.930 131.863 1.00 71.36  ? 338 SER B HB3    1 
ATOM   11808 H  HG     . SER B  1 338 ? 146.162 115.569 132.721 1.00 69.75  ? 338 SER B HG     1 
ATOM   11809 N  N      . SER B  1 339 ? 144.319 114.394 128.314 1.00 64.91  ? 339 SER B N      1 
ATOM   11810 C  CA     . SER B  1 339 ? 143.884 113.482 127.265 1.00 67.74  ? 339 SER B CA     1 
ATOM   11811 C  C      . SER B  1 339 ? 144.993 113.175 126.269 1.00 69.21  ? 339 SER B C      1 
ATOM   11812 O  O      . SER B  1 339 ? 144.942 112.134 125.606 1.00 70.63  ? 339 SER B O      1 
ATOM   11813 C  CB     . SER B  1 339 ? 142.680 114.070 126.531 1.00 72.22  ? 339 SER B CB     1 
ATOM   11814 O  OG     . SER B  1 339 ? 141.602 114.299 127.421 1.00 74.37  ? 339 SER B OG     1 
ATOM   11815 H  H      . SER B  1 339 ? 143.963 115.176 128.281 1.00 67.09  ? 339 SER B H      1 
ATOM   11816 H  HA     . SER B  1 339 ? 143.608 112.645 127.668 1.00 68.40  ? 339 SER B HA     1 
ATOM   11817 H  HB2    . SER B  1 339 ? 142.944 114.912 126.126 1.00 70.19  ? 339 SER B HB2    1 
ATOM   11818 H  HB3    . SER B  1 339 ? 142.396 113.449 125.843 1.00 71.94  ? 339 SER B HB3    1 
ATOM   11819 H  HG     . SER B  1 339 ? 141.828 114.855 128.008 1.00 71.62  ? 339 SER B HG     1 
ATOM   11820 N  N      . TYR B  1 340 ? 145.989 114.052 126.152 1.00 68.43  ? 340 TYR B N      1 
ATOM   11821 C  CA     . TYR B  1 340 ? 147.069 113.881 125.193 1.00 67.69  ? 340 TYR B CA     1 
ATOM   11822 C  C      . TYR B  1 340 ? 148.232 113.059 125.729 1.00 63.79  ? 340 TYR B C      1 
ATOM   11823 O  O      . TYR B  1 340 ? 149.180 112.803 124.980 1.00 63.47  ? 340 TYR B O      1 
ATOM   11824 C  CB     . TYR B  1 340 ? 147.602 115.248 124.751 1.00 65.79  ? 340 TYR B CB     1 
ATOM   11825 C  CG     . TYR B  1 340 ? 146.610 116.113 124.003 1.00 70.86  ? 340 TYR B CG     1 
ATOM   11826 C  CD1    . TYR B  1 340 ? 145.409 115.595 123.539 1.00 74.25  ? 340 TYR B CD1    1 
ATOM   11827 C  CD2    . TYR B  1 340 ? 146.883 117.451 123.755 1.00 75.75  ? 340 TYR B CD2    1 
ATOM   11828 C  CE1    . TYR B  1 340 ? 144.507 116.385 122.855 1.00 78.49  ? 340 TYR B CE1    1 
ATOM   11829 C  CE2    . TYR B  1 340 ? 145.987 118.248 123.072 1.00 79.46  ? 340 TYR B CE2    1 
ATOM   11830 C  CZ     . TYR B  1 340 ? 144.801 117.711 122.625 1.00 79.31  ? 340 TYR B CZ     1 
ATOM   11831 O  OH     . TYR B  1 340 ? 143.904 118.501 121.943 1.00 75.39  ? 340 TYR B OH     1 
ATOM   11832 H  H      . TYR B  1 340 ? 146.058 114.766 126.628 1.00 68.88  ? 340 TYR B H      1 
ATOM   11833 H  HA     . TYR B  1 340 ? 146.727 113.422 124.411 1.00 67.88  ? 340 TYR B HA     1 
ATOM   11834 H  HB2    . TYR B  1 340 ? 147.877 115.739 125.541 1.00 68.22  ? 340 TYR B HB2    1 
ATOM   11835 H  HB3    . TYR B  1 340 ? 148.368 115.110 124.171 1.00 66.72  ? 340 TYR B HB3    1 
ATOM   11836 H  HD1    . TYR B  1 340 ? 145.205 114.701 123.693 1.00 72.32  ? 340 TYR B HD1    1 
ATOM   11837 H  HD2    . TYR B  1 340 ? 147.683 117.816 124.057 1.00 73.84  ? 340 TYR B HD2    1 
ATOM   11838 H  HE1    . TYR B  1 340 ? 143.706 116.024 122.552 1.00 76.47  ? 340 TYR B HE1    1 
ATOM   11839 H  HE2    . TYR B  1 340 ? 146.184 119.144 122.915 1.00 77.70  ? 340 TYR B HE2    1 
ATOM   11840 H  HH     . TYR B  1 340 ? 143.250 118.039 121.690 1.00 75.25  ? 340 TYR B HH     1 
ATOM   11841 N  N      . PHE B  1 341 ? 148.194 112.643 126.990 1.00 59.33  ? 341 PHE B N      1 
ATOM   11842 C  CA     . PHE B  1 341 ? 149.312 111.955 127.618 1.00 55.31  ? 341 PHE B CA     1 
ATOM   11843 C  C      . PHE B  1 341 ? 148.919 110.539 128.006 1.00 56.96  ? 341 PHE B C      1 
ATOM   11844 O  O      . PHE B  1 341 ? 147.836 110.310 128.553 1.00 62.33  ? 341 PHE B O      1 
ATOM   11845 C  CB     . PHE B  1 341 ? 149.803 112.718 128.849 1.00 54.66  ? 341 PHE B CB     1 
ATOM   11846 C  CG     . PHE B  1 341 ? 150.447 114.029 128.524 1.00 56.93  ? 341 PHE B CG     1 
ATOM   11847 C  CD1    . PHE B  1 341 ? 149.692 115.180 128.430 1.00 60.28  ? 341 PHE B CD1    1 
ATOM   11848 C  CD2    . PHE B  1 341 ? 151.808 114.108 128.302 1.00 58.44  ? 341 PHE B CD2    1 
ATOM   11849 C  CE1    . PHE B  1 341 ? 150.282 116.387 128.127 1.00 58.23  ? 341 PHE B CE1    1 
ATOM   11850 C  CE2    . PHE B  1 341 ? 152.404 115.313 127.999 1.00 56.38  ? 341 PHE B CE2    1 
ATOM   11851 C  CZ     . PHE B  1 341 ? 151.640 116.453 127.911 1.00 56.02  ? 341 PHE B CZ     1 
ATOM   11852 H  H      . PHE B  1 341 ? 147.522 112.754 127.512 1.00 62.67  ? 341 PHE B H      1 
ATOM   11853 H  HA     . PHE B  1 341 ? 150.047 111.897 126.991 1.00 57.87  ? 341 PHE B HA     1 
ATOM   11854 H  HB2    . PHE B  1 341 ? 149.048 112.892 129.432 1.00 58.23  ? 341 PHE B HB2    1 
ATOM   11855 H  HB3    . PHE B  1 341 ? 150.458 112.173 129.312 1.00 56.46  ? 341 PHE B HB3    1 
ATOM   11856 H  HD1    . PHE B  1 341 ? 148.776 115.138 128.576 1.00 62.96  ? 341 PHE B HD1    1 
ATOM   11857 H  HD2    . PHE B  1 341 ? 152.328 113.340 128.361 1.00 57.81  ? 341 PHE B HD2    1 
ATOM   11858 H  HE1    . PHE B  1 341 ? 149.764 117.157 128.068 1.00 61.32  ? 341 PHE B HE1    1 
ATOM   11859 H  HE2    . PHE B  1 341 ? 153.320 115.355 127.853 1.00 55.55  ? 341 PHE B HE2    1 
ATOM   11860 H  HZ     . PHE B  1 341 ? 152.040 117.266 127.706 1.00 57.16  ? 341 PHE B HZ     1 
ATOM   11861 N  N      . VAL B  1 342 ? 149.814 109.595 127.716 1.00 55.39  ? 342 VAL B N      1 
ATOM   11862 C  CA     . VAL B  1 342 ? 149.592 108.204 128.076 1.00 57.28  ? 342 VAL B CA     1 
ATOM   11863 C  C      . VAL B  1 342 ? 149.420 108.094 129.583 1.00 65.09  ? 342 VAL B C      1 
ATOM   11864 O  O      . VAL B  1 342 ? 150.226 108.622 130.360 1.00 65.76  ? 342 VAL B O      1 
ATOM   11865 C  CB     . VAL B  1 342 ? 150.760 107.349 127.568 1.00 60.58  ? 342 VAL B CB     1 
ATOM   11866 C  CG1    . VAL B  1 342 ? 150.573 105.913 127.951 1.00 59.99  ? 342 VAL B CG1    1 
ATOM   11867 C  CG2    . VAL B  1 342 ? 150.889 107.484 126.058 1.00 64.06  ? 342 VAL B CG2    1 
ATOM   11868 H  H      . VAL B  1 342 ? 150.555 109.738 127.306 1.00 57.98  ? 342 VAL B H      1 
ATOM   11869 H  HA     . VAL B  1 342 ? 148.780 107.889 127.654 1.00 59.23  ? 342 VAL B HA     1 
ATOM   11870 H  HB     . VAL B  1 342 ? 151.584 107.664 127.971 1.00 59.51  ? 342 VAL B HB     1 
ATOM   11871 H  HG11   . VAL B  1 342 ? 151.241 105.385 127.487 1.00 58.12  ? 342 VAL B HG11   1 
ATOM   11872 H  HG12   . VAL B  1 342 ? 150.686 105.819 128.909 1.00 59.58  ? 342 VAL B HG12   1 
ATOM   11873 H  HG13   . VAL B  1 342 ? 149.685 105.629 127.688 1.00 59.79  ? 342 VAL B HG13   1 
ATOM   11874 H  HG21   . VAL B  1 342 ? 151.696 107.979 125.852 1.00 60.98  ? 342 VAL B HG21   1 
ATOM   11875 H  HG22   . VAL B  1 342 ? 150.114 107.958 125.720 1.00 61.01  ? 342 VAL B HG22   1 
ATOM   11876 H  HG23   . VAL B  1 342 ? 150.931 106.599 125.663 1.00 62.53  ? 342 VAL B HG23   1 
ATOM   11877 N  N      . GLU B  1 343 ? 148.360 107.399 130.006 1.00 71.34  ? 343 GLU B N      1 
ATOM   11878 C  CA     . GLU B  1 343 ? 147.986 107.386 131.416 1.00 64.85  ? 343 GLU B CA     1 
ATOM   11879 C  C      . GLU B  1 343 ? 148.870 106.471 132.254 1.00 61.43  ? 343 GLU B C      1 
ATOM   11880 O  O      . GLU B  1 343 ? 149.155 106.794 133.412 1.00 60.42  ? 343 GLU B O      1 
ATOM   11881 C  CB     . GLU B  1 343 ? 146.523 106.971 131.566 1.00 67.03  ? 343 GLU B CB     1 
ATOM   11882 C  CG     . GLU B  1 343 ? 145.539 107.948 130.943 1.00 72.22  ? 343 GLU B CG     1 
ATOM   11883 C  CD     . GLU B  1 343 ? 144.095 107.571 131.212 1.00 82.89  ? 343 GLU B CD     1 
ATOM   11884 O  OE1    . GLU B  1 343 ? 143.863 106.564 131.911 1.00 85.70  ? 343 GLU B OE1    1 
ATOM   11885 O  OE2    . GLU B  1 343 ? 143.192 108.285 130.726 1.00 83.63  ? 343 GLU B OE2    1 
ATOM   11886 H  H      . GLU B  1 343 ? 147.850 106.929 129.499 1.00 67.77  ? 343 GLU B H      1 
ATOM   11887 H  HA     . GLU B  1 343 ? 148.076 108.284 131.770 1.00 65.16  ? 343 GLU B HA     1 
ATOM   11888 H  HB2    . GLU B  1 343 ? 146.401 106.110 131.138 1.00 69.15  ? 343 GLU B HB2    1 
ATOM   11889 H  HB3    . GLU B  1 343 ? 146.316 106.901 132.510 1.00 67.89  ? 343 GLU B HB3    1 
ATOM   11890 H  HG2    . GLU B  1 343 ? 145.693 108.832 131.311 1.00 71.38  ? 343 GLU B HG2    1 
ATOM   11891 H  HG3    . GLU B  1 343 ? 145.672 107.960 129.982 1.00 71.18  ? 343 GLU B HG3    1 
ATOM   11892 N  N      . TRP B  1 344 ? 149.308 105.334 131.711 1.00 60.76  ? 344 TRP B N      1 
ATOM   11893 C  CA     . TRP B  1 344 ? 150.125 104.430 132.512 1.00 64.39  ? 344 TRP B CA     1 
ATOM   11894 C  C      . TRP B  1 344 ? 151.520 104.974 132.786 1.00 66.66  ? 344 TRP B C      1 
ATOM   11895 O  O      . TRP B  1 344 ? 152.315 104.282 133.431 1.00 70.24  ? 344 TRP B O      1 
ATOM   11896 C  CB     . TRP B  1 344 ? 150.224 103.052 131.849 1.00 65.24  ? 344 TRP B CB     1 
ATOM   11897 C  CG     . TRP B  1 344 ? 150.678 103.054 130.429 1.00 68.44  ? 344 TRP B CG     1 
ATOM   11898 C  CD1    . TRP B  1 344 ? 149.888 103.104 129.322 1.00 72.21  ? 344 TRP B CD1    1 
ATOM   11899 C  CD2    . TRP B  1 344 ? 152.028 102.979 129.956 1.00 69.01  ? 344 TRP B CD2    1 
ATOM   11900 N  NE1    . TRP B  1 344 ? 150.658 103.069 128.188 1.00 63.40  ? 344 TRP B NE1    1 
ATOM   11901 C  CE2    . TRP B  1 344 ? 151.977 102.997 128.549 1.00 66.03  ? 344 TRP B CE2    1 
ATOM   11902 C  CE3    . TRP B  1 344 ? 153.274 102.902 130.585 1.00 70.12  ? 344 TRP B CE3    1 
ATOM   11903 C  CZ2    . TRP B  1 344 ? 153.122 102.945 127.760 1.00 68.27  ? 344 TRP B CZ2    1 
ATOM   11904 C  CZ3    . TRP B  1 344 ? 154.412 102.853 129.798 1.00 72.67  ? 344 TRP B CZ3    1 
ATOM   11905 C  CH2    . TRP B  1 344 ? 154.327 102.871 128.401 1.00 71.02  ? 344 TRP B CH2    1 
ATOM   11906 H  H      . TRP B  1 344 ? 149.148 105.070 130.909 1.00 63.49  ? 344 TRP B H      1 
ATOM   11907 H  HA     . TRP B  1 344 ? 149.689 104.307 133.369 1.00 65.04  ? 344 TRP B HA     1 
ATOM   11908 H  HB2    . TRP B  1 344 ? 150.852 102.512 132.352 1.00 66.00  ? 344 TRP B HB2    1 
ATOM   11909 H  HB3    . TRP B  1 344 ? 149.348 102.638 131.871 1.00 64.34  ? 344 TRP B HB3    1 
ATOM   11910 H  HD1    . TRP B  1 344 ? 148.960 103.152 129.335 1.00 68.62  ? 344 TRP B HD1    1 
ATOM   11911 H  HE1    . TRP B  1 344 ? 150.363 103.098 127.382 1.00 63.87  ? 344 TRP B HE1    1 
ATOM   11912 H  HE3    . TRP B  1 344 ? 153.338 102.890 131.512 1.00 69.03  ? 344 TRP B HE3    1 
ATOM   11913 H  HZ2    . TRP B  1 344 ? 153.068 102.958 126.832 1.00 66.18  ? 344 TRP B HZ2    1 
ATOM   11914 H  HZ3    . TRP B  1 344 ? 155.247 102.801 130.203 1.00 69.78  ? 344 TRP B HZ3    1 
ATOM   11915 H  HH2    . TRP B  1 344 ? 155.107 102.835 127.896 1.00 66.08  ? 344 TRP B HH2    1 
ATOM   11916 N  N      . ILE B  1 345 ? 151.838 106.178 132.321 1.00 62.32  ? 345 ILE B N      1 
ATOM   11917 C  CA     . ILE B  1 345 ? 153.040 106.897 132.723 1.00 59.37  ? 345 ILE B CA     1 
ATOM   11918 C  C      . ILE B  1 345 ? 152.599 108.060 133.610 1.00 58.01  ? 345 ILE B C      1 
ATOM   11919 O  O      . ILE B  1 345 ? 152.024 109.037 133.107 1.00 58.09  ? 345 ILE B O      1 
ATOM   11920 C  CB     . ILE B  1 345 ? 153.844 107.389 131.512 1.00 61.18  ? 345 ILE B CB     1 
ATOM   11921 C  CG1    . ILE B  1 345 ? 154.467 106.197 130.783 1.00 63.55  ? 345 ILE B CG1    1 
ATOM   11922 C  CG2    . ILE B  1 345 ? 154.914 108.380 131.955 1.00 62.93  ? 345 ILE B CG2    1 
ATOM   11923 C  CD1    . ILE B  1 345 ? 155.215 106.556 129.521 1.00 62.83  ? 345 ILE B CD1    1 
ATOM   11924 H  H      . ILE B  1 345 ? 151.362 106.610 131.752 1.00 63.11  ? 345 ILE B H      1 
ATOM   11925 H  HA     . ILE B  1 345 ? 153.608 106.303 133.232 1.00 61.87  ? 345 ILE B HA     1 
ATOM   11926 H  HB     . ILE B  1 345 ? 153.239 107.840 130.905 1.00 61.64  ? 345 ILE B HB     1 
ATOM   11927 H  HG12   . ILE B  1 345 ? 155.090 105.757 131.381 1.00 64.07  ? 345 ILE B HG12   1 
ATOM   11928 H  HG13   . ILE B  1 345 ? 153.758 105.584 130.538 1.00 64.58  ? 345 ILE B HG13   1 
ATOM   11929 H  HG21   . ILE B  1 345 ? 154.489 109.216 132.199 1.00 63.46  ? 345 ILE B HG21   1 
ATOM   11930 H  HG22   . ILE B  1 345 ? 155.535 108.533 131.228 1.00 62.18  ? 345 ILE B HG22   1 
ATOM   11931 H  HG23   . ILE B  1 345 ? 155.385 108.014 132.718 1.00 62.63  ? 345 ILE B HG23   1 
ATOM   11932 H  HD11   . ILE B  1 345 ? 155.378 105.747 129.011 1.00 62.30  ? 345 ILE B HD11   1 
ATOM   11933 H  HD12   . ILE B  1 345 ? 154.677 107.172 129.002 1.00 61.70  ? 345 ILE B HD12   1 
ATOM   11934 H  HD13   . ILE B  1 345 ? 156.059 106.971 129.758 1.00 61.26  ? 345 ILE B HD13   1 
ATOM   11935 N  N      . PRO B  1 346 ? 152.827 108.002 134.926 1.00 56.37  ? 346 PRO B N      1 
ATOM   11936 C  CA     . PRO B  1 346 ? 152.292 109.060 135.799 1.00 55.69  ? 346 PRO B CA     1 
ATOM   11937 C  C      . PRO B  1 346 ? 152.818 110.447 135.475 1.00 57.36  ? 346 PRO B C      1 
ATOM   11938 O  O      . PRO B  1 346 ? 152.061 111.423 135.553 1.00 61.54  ? 346 PRO B O      1 
ATOM   11939 C  CB     . PRO B  1 346 ? 152.721 108.598 137.197 1.00 54.30  ? 346 PRO B CB     1 
ATOM   11940 C  CG     . PRO B  1 346 ? 153.922 107.756 136.960 1.00 58.56  ? 346 PRO B CG     1 
ATOM   11941 C  CD     . PRO B  1 346 ? 153.658 107.044 135.673 1.00 59.50  ? 346 PRO B CD     1 
ATOM   11942 H  HA     . PRO B  1 346 ? 151.325 109.071 135.753 1.00 57.15  ? 346 PRO B HA     1 
ATOM   11943 H  HB2    . PRO B  1 346 ? 152.941 109.367 137.742 1.00 55.35  ? 346 PRO B HB2    1 
ATOM   11944 H  HB3    . PRO B  1 346 ? 152.010 108.075 137.598 1.00 55.70  ? 346 PRO B HB3    1 
ATOM   11945 H  HG2    . PRO B  1 346 ? 154.706 108.321 136.886 1.00 58.25  ? 346 PRO B HG2    1 
ATOM   11946 H  HG3    . PRO B  1 346 ? 154.029 107.122 137.683 1.00 57.84  ? 346 PRO B HG3    1 
ATOM   11947 H  HD2    . PRO B  1 346 ? 154.488 106.874 135.203 1.00 59.56  ? 346 PRO B HD2    1 
ATOM   11948 H  HD3    . PRO B  1 346 ? 153.165 106.225 135.835 1.00 59.83  ? 346 PRO B HD3    1 
ATOM   11949 N  N      . ASN B  1 347 ? 154.094 110.565 135.118 1.00 52.76  ? 347 ASN B N      1 
ATOM   11950 C  CA     . ASN B  1 347 ? 154.705 111.840 134.770 1.00 52.19  ? 347 ASN B CA     1 
ATOM   11951 C  C      . ASN B  1 347 ? 155.284 111.731 133.369 1.00 58.09  ? 347 ASN B C      1 
ATOM   11952 O  O      . ASN B  1 347 ? 156.051 110.808 133.081 1.00 61.68  ? 347 ASN B O      1 
ATOM   11953 C  CB     . ASN B  1 347 ? 155.788 112.229 135.772 1.00 54.24  ? 347 ASN B CB     1 
ATOM   11954 C  CG     . ASN B  1 347 ? 156.442 113.549 135.432 1.00 61.27  ? 347 ASN B CG     1 
ATOM   11955 O  OD1    . ASN B  1 347 ? 155.813 114.435 134.853 1.00 59.12  ? 347 ASN B OD1    1 
ATOM   11956 N  ND2    . ASN B  1 347 ? 157.715 113.685 135.778 1.00 62.42  ? 347 ASN B ND2    1 
ATOM   11957 H  H      . ASN B  1 347 ? 154.636 109.901 135.066 1.00 55.67  ? 347 ASN B H      1 
ATOM   11958 H  HA     . ASN B  1 347 ? 154.029 112.534 134.766 1.00 55.12  ? 347 ASN B HA     1 
ATOM   11959 H  HB2    . ASN B  1 347 ? 155.388 112.309 136.652 1.00 54.83  ? 347 ASN B HB2    1 
ATOM   11960 H  HB3    . ASN B  1 347 ? 156.473 111.544 135.777 1.00 56.47  ? 347 ASN B HB3    1 
ATOM   11961 H  HD21   . ASN B  1 347 ? 158.121 113.042 136.180 1.00 60.85  ? 347 ASN B HD21   1 
ATOM   11962 H  HD22   . ASN B  1 347 ? 158.132 114.417 135.606 1.00 61.43  ? 347 ASN B HD22   1 
ATOM   11963 N  N      . ASN B  1 348 ? 154.972 112.715 132.525 1.00 56.91  ? 348 ASN B N      1 
ATOM   11964 C  CA     . ASN B  1 348 ? 155.317 112.664 131.110 1.00 54.41  ? 348 ASN B CA     1 
ATOM   11965 C  C      . ASN B  1 348 ? 156.233 113.808 130.689 1.00 51.06  ? 348 ASN B C      1 
ATOM   11966 O  O      . ASN B  1 348 ? 156.372 114.070 129.491 1.00 57.72  ? 348 ASN B O      1 
ATOM   11967 C  CB     . ASN B  1 348 ? 154.042 112.674 130.266 1.00 56.96  ? 348 ASN B CB     1 
ATOM   11968 C  CG     . ASN B  1 348 ? 153.082 111.571 130.651 1.00 60.87  ? 348 ASN B CG     1 
ATOM   11969 O  OD1    . ASN B  1 348 ? 152.222 111.751 131.513 1.00 64.37  ? 348 ASN B OD1    1 
ATOM   11970 N  ND2    . ASN B  1 348 ? 153.219 110.420 130.009 1.00 61.73  ? 348 ASN B ND2    1 
ATOM   11971 H  H      . ASN B  1 348 ? 154.554 113.429 132.754 1.00 58.13  ? 348 ASN B H      1 
ATOM   11972 H  HA     . ASN B  1 348 ? 155.784 111.829 130.940 1.00 55.57  ? 348 ASN B HA     1 
ATOM   11973 H  HB2    . ASN B  1 348 ? 153.587 113.520 130.394 1.00 58.24  ? 348 ASN B HB2    1 
ATOM   11974 H  HB3    . ASN B  1 348 ? 154.275 112.556 129.333 1.00 56.75  ? 348 ASN B HB3    1 
ATOM   11975 H  HD21   . ASN B  1 348 ? 153.834 110.327 129.417 1.00 59.60  ? 348 ASN B HD21   1 
ATOM   11976 H  HD22   . ASN B  1 348 ? 152.700 109.758 130.196 1.00 61.16  ? 348 ASN B HD22   1 
ATOM   11977 N  N      . VAL B  1 349 ? 156.862 114.496 131.639 1.00 41.82  ? 349 VAL B N      1 
ATOM   11978 C  CA     . VAL B  1 349 ? 157.719 115.636 131.340 1.00 42.22  ? 349 VAL B CA     1 
ATOM   11979 C  C      . VAL B  1 349 ? 159.044 115.466 132.069 1.00 44.78  ? 349 VAL B C      1 
ATOM   11980 O  O      . VAL B  1 349 ? 159.064 115.174 133.271 1.00 49.24  ? 349 VAL B O      1 
ATOM   11981 C  CB     . VAL B  1 349 ? 157.058 116.969 131.734 1.00 46.92  ? 349 VAL B CB     1 
ATOM   11982 C  CG1    . VAL B  1 349 ? 157.939 118.135 131.321 1.00 50.99  ? 349 VAL B CG1    1 
ATOM   11983 C  CG2    . VAL B  1 349 ? 155.687 117.089 131.096 1.00 53.10  ? 349 VAL B CG2    1 
ATOM   11984 H  H      . VAL B  1 349 ? 156.807 114.320 132.477 1.00 48.36  ? 349 VAL B H      1 
ATOM   11985 H  HA     . VAL B  1 349 ? 157.899 115.662 130.391 1.00 46.43  ? 349 VAL B HA     1 
ATOM   11986 H  HB     . VAL B  1 349 ? 156.949 116.997 132.696 1.00 49.70  ? 349 VAL B HB     1 
ATOM   11987 H  HG11   . VAL B  1 349 ? 157.423 118.727 130.752 1.00 53.06  ? 349 VAL B HG11   1 
ATOM   11988 H  HG12   . VAL B  1 349 ? 158.704 117.797 130.832 1.00 49.06  ? 349 VAL B HG12   1 
ATOM   11989 H  HG13   . VAL B  1 349 ? 158.232 118.608 132.115 1.00 52.38  ? 349 VAL B HG13   1 
ATOM   11990 H  HG21   . VAL B  1 349 ? 155.182 116.280 131.265 1.00 53.31  ? 349 VAL B HG21   1 
ATOM   11991 H  HG22   . VAL B  1 349 ? 155.228 117.851 131.483 1.00 54.02  ? 349 VAL B HG22   1 
ATOM   11992 H  HG23   . VAL B  1 349 ? 155.792 117.221 130.139 1.00 52.56  ? 349 VAL B HG23   1 
ATOM   11993 N  N      . LYS B  1 350 ? 160.144 115.644 131.339 1.00 47.41  ? 350 LYS B N      1 
ATOM   11994 C  CA     . LYS B  1 350 ? 161.484 115.678 131.908 1.00 44.85  ? 350 LYS B CA     1 
ATOM   11995 C  C      . LYS B  1 350 ? 162.066 117.073 131.715 1.00 49.81  ? 350 LYS B C      1 
ATOM   11996 O  O      . LYS B  1 350 ? 162.156 117.550 130.578 1.00 59.10  ? 350 LYS B O      1 
ATOM   11997 C  CB     . LYS B  1 350 ? 162.364 114.619 131.240 1.00 48.06  ? 350 LYS B CB     1 
ATOM   11998 C  CG     . LYS B  1 350 ? 163.853 114.731 131.527 1.00 51.55  ? 350 LYS B CG     1 
ATOM   11999 C  CD     . LYS B  1 350 ? 164.134 114.778 133.012 1.00 53.21  ? 350 LYS B CD     1 
ATOM   12000 C  CE     . LYS B  1 350 ? 165.621 114.766 133.303 1.00 55.54  ? 350 LYS B CE     1 
ATOM   12001 N  NZ     . LYS B  1 350 ? 165.904 114.956 134.750 1.00 56.67  ? 350 LYS B NZ     1 
ATOM   12002 H  H      . LYS B  1 350 ? 160.131 115.785 130.494 1.00 48.61  ? 350 LYS B H      1 
ATOM   12003 H  HA     . LYS B  1 350 ? 161.447 115.484 132.854 1.00 46.42  ? 350 LYS B HA     1 
ATOM   12004 H  HB2    . LYS B  1 350 ? 162.079 113.739 131.542 1.00 49.27  ? 350 LYS B HB2    1 
ATOM   12005 H  HB3    . LYS B  1 350 ? 162.248 114.673 130.275 1.00 48.74  ? 350 LYS B HB3    1 
ATOM   12006 H  HG2    . LYS B  1 350 ? 164.310 113.958 131.162 1.00 51.73  ? 350 LYS B HG2    1 
ATOM   12007 H  HG3    . LYS B  1 350 ? 164.197 115.543 131.123 1.00 51.08  ? 350 LYS B HG3    1 
ATOM   12008 H  HD2    . LYS B  1 350 ? 163.770 115.588 133.374 1.00 52.35  ? 350 LYS B HD2    1 
ATOM   12009 H  HD3    . LYS B  1 350 ? 163.729 114.011 133.443 1.00 51.94  ? 350 LYS B HD3    1 
ATOM   12010 H  HE2    . LYS B  1 350 ? 165.989 113.911 133.028 1.00 53.46  ? 350 LYS B HE2    1 
ATOM   12011 H  HE3    . LYS B  1 350 ? 166.048 115.485 132.814 1.00 53.66  ? 350 LYS B HE3    1 
ATOM   12012 H  HZ1    . LYS B  1 350 ? 165.442 115.650 135.061 1.00 54.41  ? 350 LYS B HZ1    1 
ATOM   12013 H  HZ2    . LYS B  1 350 ? 166.772 115.110 134.873 1.00 53.61  ? 350 LYS B HZ2    1 
ATOM   12014 H  HZ3    . LYS B  1 350 ? 165.670 114.228 135.205 1.00 55.83  ? 350 LYS B HZ3    1 
ATOM   12015 N  N      . THR B  1 351 ? 162.457 117.705 132.812 1.00 44.06  ? 351 THR B N      1 
ATOM   12016 C  CA     . THR B  1 351 ? 162.885 119.090 132.794 1.00 45.82  ? 351 THR B CA     1 
ATOM   12017 C  C      . THR B  1 351 ? 164.385 119.197 133.018 1.00 44.88  ? 351 THR B C      1 
ATOM   12018 O  O      . THR B  1 351 ? 164.940 118.541 133.908 1.00 46.48  ? 351 THR B O      1 
ATOM   12019 C  CB     . THR B  1 351 ? 162.153 119.894 133.874 1.00 50.39  ? 351 THR B CB     1 
ATOM   12020 O  OG1    . THR B  1 351 ? 162.573 119.448 135.173 1.00 56.17  ? 351 THR B OG1    1 
ATOM   12021 C  CG2    . THR B  1 351 ? 160.652 119.714 133.750 1.00 48.40  ? 351 THR B CG2    1 
ATOM   12022 H  H      . THR B  1 351 ? 162.483 117.343 133.590 1.00 47.08  ? 351 THR B H      1 
ATOM   12023 H  HA     . THR B  1 351 ? 162.673 119.487 131.936 1.00 46.50  ? 351 THR B HA     1 
ATOM   12024 H  HB     . THR B  1 351 ? 162.359 120.835 133.777 1.00 50.49  ? 351 THR B HB     1 
ATOM   12025 H  HG1    . THR B  1 351 ? 162.223 119.928 135.767 1.00 53.59  ? 351 THR B HG1    1 
ATOM   12026 H  HG21   . THR B  1 351 ? 160.376 119.884 132.837 1.00 49.22  ? 351 THR B HG21   1 
ATOM   12027 H  HG22   . THR B  1 351 ? 160.406 118.808 133.991 1.00 48.64  ? 351 THR B HG22   1 
ATOM   12028 H  HG23   . THR B  1 351 ? 160.194 120.332 134.341 1.00 51.44  ? 351 THR B HG23   1 
ATOM   12029 N  N      . ALA B  1 352 ? 165.032 120.030 132.208 1.00 43.43  ? 352 ALA B N      1 
ATOM   12030 C  CA     . ALA B  1 352 ? 166.443 120.348 132.364 1.00 40.59  ? 352 ALA B CA     1 
ATOM   12031 C  C      . ALA B  1 352 ? 166.611 121.848 132.194 1.00 43.80  ? 352 ALA B C      1 
ATOM   12032 O  O      . ALA B  1 352 ? 166.037 122.437 131.274 1.00 53.29  ? 352 ALA B O      1 
ATOM   12033 C  CB     . ALA B  1 352 ? 167.300 119.594 131.345 1.00 46.66  ? 352 ALA B CB     1 
ATOM   12034 H  H      . ALA B  1 352 ? 164.665 120.442 131.544 1.00 44.94  ? 352 ALA B H      1 
ATOM   12035 H  HA     . ALA B  1 352 ? 166.746 120.103 133.259 1.00 42.98  ? 352 ALA B HA     1 
ATOM   12036 H  HB1    . ALA B  1 352 ? 167.077 118.648 131.399 1.00 46.95  ? 352 ALA B HB1    1 
ATOM   12037 H  HB2    . ALA B  1 352 ? 167.101 119.930 130.458 1.00 45.67  ? 352 ALA B HB2    1 
ATOM   12038 H  HB3    . ALA B  1 352 ? 168.237 119.743 131.550 1.00 45.23  ? 352 ALA B HB3    1 
ATOM   12039 N  N      . VAL B  1 353 ? 167.394 122.461 133.075 1.00 39.24  ? 353 VAL B N      1 
ATOM   12040 C  CA     . VAL B  1 353 ? 167.580 123.905 133.099 1.00 41.95  ? 353 VAL B CA     1 
ATOM   12041 C  C      . VAL B  1 353 ? 169.074 124.185 133.069 1.00 42.94  ? 353 VAL B C      1 
ATOM   12042 O  O      . VAL B  1 353 ? 169.789 123.889 134.035 1.00 46.25  ? 353 VAL B O      1 
ATOM   12043 C  CB     . VAL B  1 353 ? 166.924 124.548 134.326 1.00 45.50  ? 353 VAL B CB     1 
ATOM   12044 C  CG1    . VAL B  1 353 ? 167.176 126.044 134.341 1.00 47.90  ? 353 VAL B CG1    1 
ATOM   12045 C  CG2    . VAL B  1 353 ? 165.438 124.257 134.338 1.00 48.57  ? 353 VAL B CG2    1 
ATOM   12046 H  H      . VAL B  1 353 ? 167.840 122.049 133.683 1.00 42.75  ? 353 VAL B H      1 
ATOM   12047 H  HA     . VAL B  1 353 ? 167.184 124.296 132.307 1.00 43.65  ? 353 VAL B HA     1 
ATOM   12048 H  HB     . VAL B  1 353 ? 167.309 124.168 135.124 1.00 45.93  ? 353 VAL B HB     1 
ATOM   12049 H  HG11   . VAL B  1 353 ? 166.596 126.453 135.001 1.00 49.36  ? 353 VAL B HG11   1 
ATOM   12050 H  HG12   . VAL B  1 353 ? 168.103 126.210 134.573 1.00 47.38  ? 353 VAL B HG12   1 
ATOM   12051 H  HG13   . VAL B  1 353 ? 166.981 126.404 133.462 1.00 46.63  ? 353 VAL B HG13   1 
ATOM   12052 H  HG21   . VAL B  1 353 ? 165.078 124.437 133.456 1.00 46.78  ? 353 VAL B HG21   1 
ATOM   12053 H  HG22   . VAL B  1 353 ? 165.009 124.829 134.993 1.00 49.89  ? 353 VAL B HG22   1 
ATOM   12054 H  HG23   . VAL B  1 353 ? 165.302 123.325 134.568 1.00 48.06  ? 353 VAL B HG23   1 
ATOM   12055 N  N      . CYS B  1 354 ? 169.542 124.761 131.968 1.00 44.29  ? 354 CYS B N      1 
ATOM   12056 C  CA     . CYS B  1 354 ? 170.918 125.211 131.849 1.00 39.59  ? 354 CYS B CA     1 
ATOM   12057 C  C      . CYS B  1 354 ? 170.999 126.706 132.119 1.00 43.67  ? 354 CYS B C      1 
ATOM   12058 O  O      . CYS B  1 354 ? 170.099 127.473 131.769 1.00 51.57  ? 354 CYS B O      1 
ATOM   12059 C  CB     . CYS B  1 354 ? 171.475 124.899 130.462 1.00 42.09  ? 354 CYS B CB     1 
ATOM   12060 S  SG     . CYS B  1 354 ? 173.162 125.474 130.197 1.00 55.54  ? 354 CYS B SG     1 
ATOM   12061 H  H      . CYS B  1 354 ? 169.074 124.896 131.261 1.00 44.83  ? 354 CYS B H      1 
ATOM   12062 H  HA     . CYS B  1 354 ? 171.467 124.756 132.504 1.00 42.48  ? 354 CYS B HA     1 
ATOM   12063 H  HB2    . CYS B  1 354 ? 171.469 123.938 130.337 1.00 43.46  ? 354 CYS B HB2    1 
ATOM   12064 H  HB3    . CYS B  1 354 ? 170.908 125.321 129.799 1.00 43.91  ? 354 CYS B HB3    1 
ATOM   12065 H  HG     . CYS B  1 354 ? 173.875 124.925 130.990 1.00 47.36  ? 354 CYS B HG     1 
ATOM   12066 N  N      . ASP B  1 355 ? 172.097 127.115 132.751 1.00 46.59  ? 355 ASP B N      1 
ATOM   12067 C  CA     . ASP B  1 355 ? 172.235 128.492 133.203 1.00 51.38  ? 355 ASP B CA     1 
ATOM   12068 C  C      . ASP B  1 355 ? 172.547 129.455 132.067 1.00 49.49  ? 355 ASP B C      1 
ATOM   12069 O  O      . ASP B  1 355 ? 172.131 130.618 132.118 1.00 52.08  ? 355 ASP B O      1 
ATOM   12070 C  CB     . ASP B  1 355 ? 173.331 128.579 134.264 1.00 57.92  ? 355 ASP B CB     1 
ATOM   12071 C  CG     . ASP B  1 355 ? 173.477 129.976 134.834 1.00 67.07  ? 355 ASP B CG     1 
ATOM   12072 O  OD1    . ASP B  1 355 ? 172.606 130.405 135.612 1.00 68.27  ? 355 ASP B OD1    1 
ATOM   12073 O  OD2    . ASP B  1 355 ? 174.478 130.648 134.491 1.00 68.58  ? 355 ASP B OD2    1 
ATOM   12074 H  H      . ASP B  1 355 ? 172.773 126.615 132.928 1.00 48.42  ? 355 ASP B H      1 
ATOM   12075 H  HA     . ASP B  1 355 ? 171.399 128.771 133.608 1.00 52.06  ? 355 ASP B HA     1 
ATOM   12076 H  HB2    . ASP B  1 355 ? 173.105 127.983 134.999 1.00 54.94  ? 355 ASP B HB2    1 
ATOM   12077 H  HB3    . ASP B  1 355 ? 174.174 128.318 133.872 1.00 55.16  ? 355 ASP B HB3    1 
ATOM   12078 N  N      . ILE B  1 356 ? 173.272 129.008 131.050 1.00 46.87  ? 356 ILE B N      1 
ATOM   12079 C  CA     . ILE B  1 356 ? 173.789 129.882 130.000 1.00 49.65  ? 356 ILE B CA     1 
ATOM   12080 C  C      . ILE B  1 356 ? 172.903 129.733 128.771 1.00 46.07  ? 356 ILE B C      1 
ATOM   12081 O  O      . ILE B  1 356 ? 172.821 128.628 128.212 1.00 44.16  ? 356 ILE B O      1 
ATOM   12082 C  CB     . ILE B  1 356 ? 175.252 129.554 129.672 1.00 52.64  ? 356 ILE B CB     1 
ATOM   12083 C  CG1    . ILE B  1 356 ? 176.142 129.936 130.857 1.00 56.94  ? 356 ILE B CG1    1 
ATOM   12084 C  CG2    . ILE B  1 356 ? 175.685 130.283 128.410 1.00 51.73  ? 356 ILE B CG2    1 
ATOM   12085 C  CD1    . ILE B  1 356 ? 177.521 129.324 130.822 1.00 57.68  ? 356 ILE B CD1    1 
ATOM   12086 H  H      . ILE B  1 356 ? 173.481 128.182 130.939 1.00 48.81  ? 356 ILE B H      1 
ATOM   12087 H  HA     . ILE B  1 356 ? 173.758 130.796 130.314 1.00 50.88  ? 356 ILE B HA     1 
ATOM   12088 H  HB     . ILE B  1 356 ? 175.326 128.599 129.522 1.00 50.21  ? 356 ILE B HB     1 
ATOM   12089 H  HG12   . ILE B  1 356 ? 176.248 130.900 130.867 1.00 56.01  ? 356 ILE B HG12   1 
ATOM   12090 H  HG13   . ILE B  1 356 ? 175.713 129.646 131.676 1.00 53.73  ? 356 ILE B HG13   1 
ATOM   12091 H  HG21   . ILE B  1 356 ? 176.654 130.311 128.373 1.00 51.18  ? 356 ILE B HG21   1 
ATOM   12092 H  HG22   . ILE B  1 356 ? 175.330 131.185 128.431 1.00 51.40  ? 356 ILE B HG22   1 
ATOM   12093 H  HG23   . ILE B  1 356 ? 175.339 129.811 127.637 1.00 49.53  ? 356 ILE B HG23   1 
ATOM   12094 H  HD11   . ILE B  1 356 ? 178.062 129.735 131.513 1.00 56.06  ? 356 ILE B HD11   1 
ATOM   12095 H  HD12   . ILE B  1 356 ? 177.446 128.372 130.985 1.00 53.28  ? 356 ILE B HD12   1 
ATOM   12096 H  HD13   . ILE B  1 356 ? 177.922 129.484 129.954 1.00 54.65  ? 356 ILE B HD13   1 
ATOM   12097 N  N      . PRO B  1 357 ? 172.234 130.790 128.312 1.00 43.66  ? 357 PRO B N      1 
ATOM   12098 C  CA     . PRO B  1 357 ? 171.370 130.674 127.141 1.00 45.44  ? 357 PRO B CA     1 
ATOM   12099 C  C      . PRO B  1 357 ? 172.154 130.864 125.856 1.00 47.24  ? 357 PRO B C      1 
ATOM   12100 O  O      . PRO B  1 357 ? 173.343 131.218 125.889 1.00 50.18  ? 357 PRO B O      1 
ATOM   12101 C  CB     . PRO B  1 357 ? 170.359 131.807 127.345 1.00 46.17  ? 357 PRO B CB     1 
ATOM   12102 C  CG     . PRO B  1 357 ? 171.141 132.851 128.048 1.00 46.31  ? 357 PRO B CG     1 
ATOM   12103 C  CD     . PRO B  1 357 ? 172.148 132.133 128.916 1.00 45.68  ? 357 PRO B CD     1 
ATOM   12104 H  HA     . PRO B  1 357 ? 170.913 129.822 127.128 1.00 46.19  ? 357 PRO B HA     1 
ATOM   12105 H  HB2    . PRO B  1 357 ? 170.048 132.130 126.486 1.00 45.39  ? 357 PRO B HB2    1 
ATOM   12106 H  HB3    . PRO B  1 357 ? 169.622 131.496 127.892 1.00 46.17  ? 357 PRO B HB3    1 
ATOM   12107 H  HG2    . PRO B  1 357 ? 171.596 133.406 127.396 1.00 45.77  ? 357 PRO B HG2    1 
ATOM   12108 H  HG3    . PRO B  1 357 ? 170.545 133.387 128.593 1.00 46.93  ? 357 PRO B HG3    1 
ATOM   12109 H  HD2    . PRO B  1 357 ? 173.009 132.577 128.869 1.00 46.91  ? 357 PRO B HD2    1 
ATOM   12110 H  HD3    . PRO B  1 357 ? 171.828 132.074 129.829 1.00 47.05  ? 357 PRO B HD3    1 
ATOM   12111 N  N      . PRO B  1 358 ? 171.528 130.637 124.705 1.00 48.75  ? 358 PRO B N      1 
ATOM   12112 C  CA     . PRO B  1 358 ? 172.211 130.900 123.436 1.00 49.06  ? 358 PRO B CA     1 
ATOM   12113 C  C      . PRO B  1 358 ? 172.447 132.385 123.227 1.00 54.25  ? 358 PRO B C      1 
ATOM   12114 O  O      . PRO B  1 358 ? 171.740 133.236 123.772 1.00 56.58  ? 358 PRO B O      1 
ATOM   12115 C  CB     . PRO B  1 358 ? 171.247 130.334 122.388 1.00 46.12  ? 358 PRO B CB     1 
ATOM   12116 C  CG     . PRO B  1 358 ? 169.924 130.349 123.046 1.00 47.72  ? 358 PRO B CG     1 
ATOM   12117 C  CD     . PRO B  1 358 ? 170.179 130.085 124.496 1.00 49.33  ? 358 PRO B CD     1 
ATOM   12118 H  HA     . PRO B  1 358 ? 173.054 130.425 123.396 1.00 49.32  ? 358 PRO B HA     1 
ATOM   12119 H  HB2    . PRO B  1 358 ? 171.248 130.904 121.604 1.00 47.62  ? 358 PRO B HB2    1 
ATOM   12120 H  HB3    . PRO B  1 358 ? 171.506 129.429 122.159 1.00 47.57  ? 358 PRO B HB3    1 
ATOM   12121 H  HG2    . PRO B  1 358 ? 169.514 131.219 122.926 1.00 48.25  ? 358 PRO B HG2    1 
ATOM   12122 H  HG3    . PRO B  1 358 ? 169.366 129.653 122.666 1.00 46.97  ? 358 PRO B HG3    1 
ATOM   12123 H  HD2    . PRO B  1 358 ? 169.529 130.552 125.042 1.00 48.14  ? 358 PRO B HD2    1 
ATOM   12124 H  HD3    . PRO B  1 358 ? 170.174 129.132 124.671 1.00 48.30  ? 358 PRO B HD3    1 
ATOM   12125 N  N      . ARG B  1 359 ? 173.462 132.688 122.422 1.00 55.31  ? 359 ARG B N      1 
ATOM   12126 C  CA     . ARG B  1 359 ? 173.841 134.074 122.186 1.00 59.96  ? 359 ARG B CA     1 
ATOM   12127 C  C      . ARG B  1 359 ? 172.665 134.862 121.626 1.00 59.01  ? 359 ARG B C      1 
ATOM   12128 O  O      . ARG B  1 359 ? 171.978 134.410 120.706 1.00 55.13  ? 359 ARG B O      1 
ATOM   12129 C  CB     . ARG B  1 359 ? 175.025 134.139 121.222 1.00 62.75  ? 359 ARG B CB     1 
ATOM   12130 C  CG     . ARG B  1 359 ? 176.300 133.493 121.743 1.00 65.07  ? 359 ARG B CG     1 
ATOM   12131 C  CD     . ARG B  1 359 ? 176.855 134.246 122.944 1.00 68.92  ? 359 ARG B CD     1 
ATOM   12132 N  NE     . ARG B  1 359 ? 178.162 133.740 123.348 1.00 72.12  ? 359 ARG B NE     1 
ATOM   12133 C  CZ     . ARG B  1 359 ? 179.315 134.125 122.817 1.00 74.31  ? 359 ARG B CZ     1 
ATOM   12134 N  NH1    . ARG B  1 359 ? 179.365 135.020 121.843 1.00 75.33  ? 359 ARG B NH1    1 
ATOM   12135 N  NH2    . ARG B  1 359 ? 180.447 133.596 123.273 1.00 66.87  ? 359 ARG B NH2    1 
ATOM   12136 H  H      . ARG B  1 359 ? 173.942 132.112 122.003 1.00 54.98  ? 359 ARG B H      1 
ATOM   12137 H  HA     . ARG B  1 359 ? 174.104 134.482 123.025 1.00 59.33  ? 359 ARG B HA     1 
ATOM   12138 H  HB2    . ARG B  1 359 ? 174.781 133.687 120.401 1.00 61.67  ? 359 ARG B HB2    1 
ATOM   12139 H  HB3    . ARG B  1 359 ? 175.222 135.069 121.038 1.00 63.79  ? 359 ARG B HB3    1 
ATOM   12140 H  HG2    . ARG B  1 359 ? 176.100 132.583 122.025 1.00 61.97  ? 359 ARG B HG2    1 
ATOM   12141 H  HG3    . ARG B  1 359 ? 176.970 133.497 121.045 1.00 64.31  ? 359 ARG B HG3    1 
ATOM   12142 H  HD2    . ARG B  1 359 ? 176.945 135.185 122.719 1.00 68.85  ? 359 ARG B HD2    1 
ATOM   12143 H  HD3    . ARG B  1 359 ? 176.249 134.141 123.694 1.00 66.28  ? 359 ARG B HD3    1 
ATOM   12144 H  HE     . ARG B  1 359 ? 178.187 133.156 123.979 1.00 67.84  ? 359 ARG B HE     1 
ATOM   12145 H  HH11   . ARG B  1 359 ? 178.642 135.370 121.538 1.00 72.77  ? 359 ARG B HH11   1 
ATOM   12146 H  HH12   . ARG B  1 359 ? 180.125 135.252 121.514 1.00 72.66  ? 359 ARG B HH12   1 
ATOM   12147 H  HH21   . ARG B  1 359 ? 181.200 133.838 122.935 1.00 63.89  ? 359 ARG B HH21   1 
ATOM   12148 H  HH22   . ARG B  1 359 ? 180.427 133.014 123.905 1.00 62.97  ? 359 ARG B HH22   1 
ATOM   12149 N  N      . GLY B  1 360 ? 172.436 136.047 122.191 1.00 58.05  ? 360 GLY B N      1 
ATOM   12150 C  CA     . GLY B  1 360 ? 171.398 136.938 121.727 1.00 57.41  ? 360 GLY B CA     1 
ATOM   12151 C  C      . GLY B  1 360 ? 170.033 136.713 122.339 1.00 54.97  ? 360 GLY B C      1 
ATOM   12152 O  O      . GLY B  1 360 ? 169.122 137.510 122.081 1.00 57.78  ? 360 GLY B O      1 
ATOM   12153 H  H      . GLY B  1 360 ? 172.884 136.354 122.856 1.00 57.93  ? 360 GLY B H      1 
ATOM   12154 H  HA2    . GLY B  1 360 ? 171.661 137.851 121.920 1.00 57.27  ? 360 GLY B HA2    1 
ATOM   12155 H  HA3    . GLY B  1 360 ? 171.312 136.846 120.766 1.00 57.38  ? 360 GLY B HA3    1 
ATOM   12156 N  N      . LEU B  1 361 ? 169.856 135.660 123.134 1.00 50.26  ? 361 LEU B N      1 
ATOM   12157 C  CA     . LEU B  1 361 ? 168.576 135.349 123.755 1.00 50.29  ? 361 LEU B CA     1 
ATOM   12158 C  C      . LEU B  1 361 ? 168.754 135.252 125.262 1.00 54.78  ? 361 LEU B C      1 
ATOM   12159 O  O      . LEU B  1 361 ? 169.638 134.533 125.742 1.00 57.89  ? 361 LEU B O      1 
ATOM   12160 C  CB     . LEU B  1 361 ? 168.000 134.040 123.213 1.00 49.17  ? 361 LEU B CB     1 
ATOM   12161 C  CG     . LEU B  1 361 ? 167.519 134.036 121.763 1.00 51.91  ? 361 LEU B CG     1 
ATOM   12162 C  CD1    . LEU B  1 361 ? 168.686 134.048 120.788 1.00 53.66  ? 361 LEU B CD1    1 
ATOM   12163 C  CD2    . LEU B  1 361 ? 166.623 132.837 121.518 1.00 50.20  ? 361 LEU B CD2    1 
ATOM   12164 H  H      . LEU B  1 361 ? 170.477 135.102 123.331 1.00 52.92  ? 361 LEU B H      1 
ATOM   12165 H  HA     . LEU B  1 361 ? 167.944 136.059 123.569 1.00 52.22  ? 361 LEU B HA     1 
ATOM   12166 H  HB2    . LEU B  1 361 ? 168.684 133.357 123.289 1.00 50.93  ? 361 LEU B HB2    1 
ATOM   12167 H  HB3    . LEU B  1 361 ? 167.242 133.794 123.765 1.00 50.36  ? 361 LEU B HB3    1 
ATOM   12168 H  HG     . LEU B  1 361 ? 166.996 134.834 121.611 1.00 51.77  ? 361 LEU B HG     1 
ATOM   12169 H  HD11   . LEU B  1 361 ? 168.389 133.681 119.943 1.00 52.54  ? 361 LEU B HD11   1 
ATOM   12170 H  HD12   . LEU B  1 361 ? 168.990 134.964 120.655 1.00 53.74  ? 361 LEU B HD12   1 
ATOM   12171 H  HD13   . LEU B  1 361 ? 169.402 133.500 121.147 1.00 53.75  ? 361 LEU B HD13   1 
ATOM   12172 H  HD21   . LEU B  1 361 ? 167.135 132.028 121.668 1.00 49.93  ? 361 LEU B HD21   1 
ATOM   12173 H  HD22   . LEU B  1 361 ? 165.876 132.876 122.134 1.00 50.46  ? 361 LEU B HD22   1 
ATOM   12174 H  HD23   . LEU B  1 361 ? 166.302 132.863 120.603 1.00 50.11  ? 361 LEU B HD23   1 
ATOM   12175 N  N      . LYS B  1 362 ? 167.912 135.975 126.003 1.00 52.94  ? 362 LYS B N      1 
ATOM   12176 C  CA     . LYS B  1 362 ? 167.924 135.852 127.456 1.00 49.96  ? 362 LYS B CA     1 
ATOM   12177 C  C      . LYS B  1 362 ? 167.444 134.474 127.890 1.00 49.29  ? 362 LYS B C      1 
ATOM   12178 O  O      . LYS B  1 362 ? 167.984 133.890 128.837 1.00 51.12  ? 362 LYS B O      1 
ATOM   12179 C  CB     . LYS B  1 362 ? 167.056 136.944 128.080 1.00 53.46  ? 362 LYS B CB     1 
ATOM   12180 C  CG     . LYS B  1 362 ? 166.926 136.868 129.599 1.00 62.73  ? 362 LYS B CG     1 
ATOM   12181 C  CD     . LYS B  1 362 ? 168.260 137.058 130.311 1.00 65.86  ? 362 LYS B CD     1 
ATOM   12182 C  CE     . LYS B  1 362 ? 168.802 138.446 130.133 1.00 67.11  ? 362 LYS B CE     1 
ATOM   12183 N  NZ     . LYS B  1 362 ? 170.016 138.723 130.963 1.00 66.26  ? 362 LYS B NZ     1 
ATOM   12184 H  H      . LYS B  1 362 ? 167.337 136.542 125.691 1.00 53.12  ? 362 LYS B H      1 
ATOM   12185 H  HA     . LYS B  1 362 ? 168.832 135.969 127.775 1.00 52.57  ? 362 LYS B HA     1 
ATOM   12186 H  HB2    . LYS B  1 362 ? 167.433 137.808 127.854 1.00 54.09  ? 362 LYS B HB2    1 
ATOM   12187 H  HB3    . LYS B  1 362 ? 166.163 136.872 127.707 1.00 54.00  ? 362 LYS B HB3    1 
ATOM   12188 H  HG2    . LYS B  1 362 ? 166.324 137.567 129.898 1.00 61.41  ? 362 LYS B HG2    1 
ATOM   12189 H  HG3    . LYS B  1 362 ? 166.572 136.000 129.851 1.00 60.29  ? 362 LYS B HG3    1 
ATOM   12190 H  HD2    . LYS B  1 362 ? 168.138 136.907 131.261 1.00 63.28  ? 362 LYS B HD2    1 
ATOM   12191 H  HD3    . LYS B  1 362 ? 168.911 136.437 129.954 1.00 61.59  ? 362 LYS B HD3    1 
ATOM   12192 H  HE2    . LYS B  1 362 ? 169.051 138.596 129.201 1.00 63.05  ? 362 LYS B HE2    1 
ATOM   12193 H  HE3    . LYS B  1 362 ? 168.118 139.107 130.379 1.00 66.81  ? 362 LYS B HE3    1 
ATOM   12194 H  HZ1    . LYS B  1 362 ? 169.767 138.684 131.818 1.00 65.88  ? 362 LYS B HZ1    1 
ATOM   12195 H  HZ2    . LYS B  1 362 ? 170.647 138.127 130.780 1.00 64.99  ? 362 LYS B HZ2    1 
ATOM   12196 H  HZ3    . LYS B  1 362 ? 170.321 139.544 130.813 1.00 66.31  ? 362 LYS B HZ3    1 
ATOM   12197 N  N      . MET B  1 363 ? 166.436 133.939 127.207 1.00 46.44  ? 363 MET B N      1 
ATOM   12198 C  CA     . MET B  1 363 ? 165.865 132.642 127.530 1.00 46.27  ? 363 MET B CA     1 
ATOM   12199 C  C      . MET B  1 363 ? 165.708 131.813 126.266 1.00 47.32  ? 363 MET B C      1 
ATOM   12200 O  O      . MET B  1 363 ? 165.550 132.355 125.164 1.00 52.99  ? 363 MET B O      1 
ATOM   12201 C  CB     . MET B  1 363 ? 164.503 132.784 128.217 1.00 51.67  ? 363 MET B CB     1 
ATOM   12202 C  CG     . MET B  1 363 ? 164.571 133.389 129.605 1.00 60.40  ? 363 MET B CG     1 
ATOM   12203 S  SD     . MET B  1 363 ? 162.953 133.536 130.381 1.00 71.59  ? 363 MET B SD     1 
ATOM   12204 C  CE     . MET B  1 363 ? 163.401 134.287 131.943 1.00 60.99  ? 363 MET B CE     1 
ATOM   12205 H  H      . MET B  1 363 ? 166.061 134.322 126.536 1.00 49.43  ? 363 MET B H      1 
ATOM   12206 H  HA     . MET B  1 363 ? 166.460 132.177 128.135 1.00 48.91  ? 363 MET B HA     1 
ATOM   12207 H  HB2    . MET B  1 363 ? 163.938 133.354 127.674 1.00 54.04  ? 363 MET B HB2    1 
ATOM   12208 H  HB3    . MET B  1 363 ? 164.101 131.906 128.295 1.00 53.05  ? 363 MET B HB3    1 
ATOM   12209 H  HG2    . MET B  1 363 ? 165.123 132.824 130.167 1.00 56.63  ? 363 MET B HG2    1 
ATOM   12210 H  HG3    . MET B  1 363 ? 164.957 134.277 129.544 1.00 57.93  ? 363 MET B HG3    1 
ATOM   12211 H  HE1    . MET B  1 363 ? 162.594 134.465 132.451 1.00 61.28  ? 363 MET B HE1    1 
ATOM   12212 H  HE2    . MET B  1 363 ? 163.874 135.116 131.770 1.00 61.26  ? 363 MET B HE2    1 
ATOM   12213 H  HE3    . MET B  1 363 ? 163.973 133.679 132.433 1.00 59.45  ? 363 MET B HE3    1 
ATOM   12214 N  N      . SER B  1 364 ? 165.756 130.494 126.438 1.00 43.46  ? 364 SER B N      1 
ATOM   12215 C  CA     . SER B  1 364 ? 165.538 129.578 125.330 1.00 40.90  ? 364 SER B CA     1 
ATOM   12216 C  C      . SER B  1 364 ? 165.091 128.244 125.899 1.00 38.58  ? 364 SER B C      1 
ATOM   12217 O  O      . SER B  1 364 ? 165.284 127.958 127.085 1.00 47.57  ? 364 SER B O      1 
ATOM   12218 C  CB     . SER B  1 364 ? 166.804 129.406 124.488 1.00 49.30  ? 364 SER B CB     1 
ATOM   12219 O  OG     . SER B  1 364 ? 167.211 130.641 123.928 1.00 60.26  ? 364 SER B OG     1 
ATOM   12220 H  H      . SER B  1 364 ? 165.898 130.113 127.187 1.00 46.14  ? 364 SER B H      1 
ATOM   12221 H  HA     . SER B  1 364 ? 164.835 129.914 124.755 1.00 45.78  ? 364 SER B HA     1 
ATOM   12222 H  HB2    . SER B  1 364 ? 167.516 129.069 125.052 1.00 47.18  ? 364 SER B HB2    1 
ATOM   12223 H  HB3    . SER B  1 364 ? 166.625 128.775 123.775 1.00 48.34  ? 364 SER B HB3    1 
ATOM   12224 H  HG     . SER B  1 364 ? 166.573 130.984 123.503 1.00 52.94  ? 364 SER B HG     1 
ATOM   12225 N  N      . ALA B  1 365 ? 164.490 127.426 125.040 1.00 37.53  ? 365 ALA B N      1 
ATOM   12226 C  CA     . ALA B  1 365 ? 163.976 126.132 125.465 1.00 39.80  ? 365 ALA B CA     1 
ATOM   12227 C  C      . ALA B  1 365 ? 163.828 125.235 124.249 1.00 41.21  ? 365 ALA B C      1 
ATOM   12228 O  O      . ALA B  1 365 ? 163.323 125.673 123.211 1.00 46.17  ? 365 ALA B O      1 
ATOM   12229 C  CB     . ALA B  1 365 ? 162.634 126.285 126.183 1.00 46.37  ? 365 ALA B CB     1 
ATOM   12230 H  H      . ALA B  1 365 ? 164.373 127.597 124.208 1.00 42.69  ? 365 ALA B H      1 
ATOM   12231 H  HA     . ALA B  1 365 ? 164.605 125.721 126.075 1.00 40.80  ? 365 ALA B HA     1 
ATOM   12232 H  HB1    . ALA B  1 365 ? 161.995 126.679 125.570 1.00 48.46  ? 365 ALA B HB1    1 
ATOM   12233 H  HB2    . ALA B  1 365 ? 162.753 126.861 126.954 1.00 45.68  ? 365 ALA B HB2    1 
ATOM   12234 H  HB3    . ALA B  1 365 ? 162.329 125.409 126.464 1.00 45.88  ? 365 ALA B HB3    1 
ATOM   12235 N  N      . THR B  1 366 ? 164.263 123.988 124.384 1.00 39.82  ? 366 THR B N      1 
ATOM   12236 C  CA     . THR B  1 366 ? 164.153 122.990 123.333 1.00 43.20  ? 366 THR B CA     1 
ATOM   12237 C  C      . THR B  1 366 ? 163.145 121.928 123.740 1.00 44.21  ? 366 THR B C      1 
ATOM   12238 O  O      . THR B  1 366 ? 163.151 121.455 124.881 1.00 46.22  ? 366 THR B O      1 
ATOM   12239 C  CB     . THR B  1 366 ? 165.505 122.337 123.047 1.00 44.61  ? 366 THR B CB     1 
ATOM   12240 O  OG1    . THR B  1 366 ? 166.402 123.310 122.498 1.00 47.50  ? 366 THR B OG1    1 
ATOM   12241 C  CG2    . THR B  1 366 ? 165.347 121.186 122.073 1.00 44.43  ? 366 THR B CG2    1 
ATOM   12242 H  H      . THR B  1 366 ? 164.640 123.690 125.095 1.00 41.41  ? 366 THR B H      1 
ATOM   12243 H  HA     . THR B  1 366 ? 163.838 123.410 122.519 1.00 43.75  ? 366 THR B HA     1 
ATOM   12244 H  HB     . THR B  1 366 ? 165.872 121.990 123.874 1.00 43.30  ? 366 THR B HB     1 
ATOM   12245 H  HG1    . THR B  1 366 ? 166.456 123.971 123.014 1.00 45.70  ? 366 THR B HG1    1 
ATOM   12246 H  HG21   . THR B  1 366 ? 164.712 121.424 121.380 1.00 44.70  ? 366 THR B HG21   1 
ATOM   12247 H  HG22   . THR B  1 366 ? 165.025 120.401 122.541 1.00 44.71  ? 366 THR B HG22   1 
ATOM   12248 H  HG23   . THR B  1 366 ? 166.201 120.979 121.665 1.00 44.81  ? 366 THR B HG23   1 
ATOM   12249 N  N      . PHE B  1 367 ? 162.282 121.558 122.802 1.00 47.54  ? 367 PHE B N      1 
ATOM   12250 C  CA     . PHE B  1 367 ? 161.214 120.600 123.040 1.00 45.75  ? 367 PHE B CA     1 
ATOM   12251 C  C      . PHE B  1 367 ? 161.534 119.294 122.329 1.00 48.69  ? 367 PHE B C      1 
ATOM   12252 O  O      . PHE B  1 367 ? 161.891 119.296 121.147 1.00 54.14  ? 367 PHE B O      1 
ATOM   12253 C  CB     . PHE B  1 367 ? 159.875 121.156 122.554 1.00 49.99  ? 367 PHE B CB     1 
ATOM   12254 C  CG     . PHE B  1 367 ? 158.716 120.238 122.791 1.00 51.54  ? 367 PHE B CG     1 
ATOM   12255 C  CD1    . PHE B  1 367 ? 158.002 120.301 123.971 1.00 52.67  ? 367 PHE B CD1    1 
ATOM   12256 C  CD2    . PHE B  1 367 ? 158.338 119.315 121.833 1.00 53.03  ? 367 PHE B CD2    1 
ATOM   12257 C  CE1    . PHE B  1 367 ? 156.934 119.460 124.193 1.00 54.83  ? 367 PHE B CE1    1 
ATOM   12258 C  CE2    . PHE B  1 367 ? 157.271 118.470 122.051 1.00 54.37  ? 367 PHE B CE2    1 
ATOM   12259 C  CZ     . PHE B  1 367 ? 156.568 118.543 123.232 1.00 52.96  ? 367 PHE B CZ     1 
ATOM   12260 H  H      . PHE B  1 367 ? 162.299 121.855 121.997 1.00 47.60  ? 367 PHE B H      1 
ATOM   12261 H  HA     . PHE B  1 367 ? 161.143 120.423 123.989 1.00 45.90  ? 367 PHE B HA     1 
ATOM   12262 H  HB2    . PHE B  1 367 ? 159.694 121.984 123.026 1.00 50.67  ? 367 PHE B HB2    1 
ATOM   12263 H  HB3    . PHE B  1 367 ? 159.931 121.325 121.602 1.00 50.29  ? 367 PHE B HB3    1 
ATOM   12264 H  HD1    . PHE B  1 367 ? 158.246 120.918 124.621 1.00 54.01  ? 367 PHE B HD1    1 
ATOM   12265 H  HD2    . PHE B  1 367 ? 158.811 119.263 121.034 1.00 52.36  ? 367 PHE B HD2    1 
ATOM   12266 H  HE1    . PHE B  1 367 ? 156.462 119.510 124.992 1.00 56.59  ? 367 PHE B HE1    1 
ATOM   12267 H  HE2    . PHE B  1 367 ? 157.026 117.853 121.400 1.00 56.54  ? 367 PHE B HE2    1 
ATOM   12268 H  HZ     . PHE B  1 367 ? 155.848 117.974 123.381 1.00 55.01  ? 367 PHE B HZ     1 
ATOM   12269 N  N      . ILE B  1 368 ? 161.413 118.186 123.056 1.00 42.79  ? 368 ILE B N      1 
ATOM   12270 C  CA     . ILE B  1 368 ? 161.580 116.848 122.504 1.00 41.13  ? 368 ILE B CA     1 
ATOM   12271 C  C      . ILE B  1 368 ? 160.344 116.042 122.868 1.00 42.43  ? 368 ILE B C      1 
ATOM   12272 O  O      . ILE B  1 368 ? 159.927 116.033 124.032 1.00 48.56  ? 368 ILE B O      1 
ATOM   12273 C  CB     . ILE B  1 368 ? 162.848 116.155 123.032 1.00 44.75  ? 368 ILE B CB     1 
ATOM   12274 C  CG1    . ILE B  1 368 ? 164.036 117.115 123.003 1.00 51.78  ? 368 ILE B CG1    1 
ATOM   12275 C  CG2    . ILE B  1 368 ? 163.157 114.929 122.199 1.00 50.25  ? 368 ILE B CG2    1 
ATOM   12276 C  CD1    . ILE B  1 368 ? 165.294 116.528 123.594 1.00 51.09  ? 368 ILE B CD1    1 
ATOM   12277 H  H      . ILE B  1 368 ? 161.231 118.185 123.894 1.00 45.70  ? 368 ILE B H      1 
ATOM   12278 H  HA     . ILE B  1 368 ? 161.639 116.897 121.538 1.00 45.20  ? 368 ILE B HA     1 
ATOM   12279 H  HB     . ILE B  1 368 ? 162.694 115.879 123.947 1.00 46.04  ? 368 ILE B HB     1 
ATOM   12280 H  HG12   . ILE B  1 368 ? 164.219 117.357 122.080 1.00 49.21  ? 368 ILE B HG12   1 
ATOM   12281 H  HG13   . ILE B  1 368 ? 163.816 117.909 123.514 1.00 48.64  ? 368 ILE B HG13   1 
ATOM   12282 H  HG21   . ILE B  1 368 ? 163.888 114.444 122.611 1.00 50.31  ? 368 ILE B HG21   1 
ATOM   12283 H  HG22   . ILE B  1 368 ? 163.407 115.211 121.306 1.00 49.27  ? 368 ILE B HG22   1 
ATOM   12284 H  HG23   . ILE B  1 368 ? 162.367 114.368 122.161 1.00 49.37  ? 368 ILE B HG23   1 
ATOM   12285 H  HD11   . ILE B  1 368 ? 165.718 115.960 122.932 1.00 49.45  ? 368 ILE B HD11   1 
ATOM   12286 H  HD12   . ILE B  1 368 ? 165.058 116.006 124.376 1.00 49.40  ? 368 ILE B HD12   1 
ATOM   12287 H  HD13   . ILE B  1 368 ? 165.891 117.249 123.844 1.00 49.92  ? 368 ILE B HD13   1 
ATOM   12288 N  N      . GLY B  1 369 ? 159.763 115.369 121.881 1.00 45.58  ? 369 GLY B N      1 
ATOM   12289 C  CA     . GLY B  1 369 ? 158.531 114.641 122.098 1.00 49.39  ? 369 GLY B CA     1 
ATOM   12290 C  C      . GLY B  1 369 ? 158.514 113.261 121.480 1.00 49.99  ? 369 GLY B C      1 
ATOM   12291 O  O      . GLY B  1 369 ? 158.705 113.106 120.270 1.00 57.68  ? 369 GLY B O      1 
ATOM   12292 H  H      . GLY B  1 369 ? 160.067 115.319 121.080 1.00 47.81  ? 369 GLY B H      1 
ATOM   12293 H  HA2    . GLY B  1 369 ? 158.379 114.543 123.050 1.00 49.02  ? 369 GLY B HA2    1 
ATOM   12294 H  HA3    . GLY B  1 369 ? 157.795 115.147 121.724 1.00 50.53  ? 369 GLY B HA3    1 
ATOM   12295 N  N      . ASN B  1 370 ? 158.286 112.248 122.311 1.00 48.14  ? 370 ASN B N      1 
ATOM   12296 C  CA     . ASN B  1 370 ? 158.078 110.878 121.854 1.00 53.15  ? 370 ASN B CA     1 
ATOM   12297 C  C      . ASN B  1 370 ? 156.575 110.630 121.887 1.00 57.09  ? 370 ASN B C      1 
ATOM   12298 O  O      . ASN B  1 370 ? 156.009 110.315 122.937 1.00 61.04  ? 370 ASN B O      1 
ATOM   12299 C  CB     . ASN B  1 370 ? 158.829 109.887 122.736 1.00 51.68  ? 370 ASN B CB     1 
ATOM   12300 C  CG     . ASN B  1 370 ? 158.775 108.473 122.202 1.00 55.29  ? 370 ASN B CG     1 
ATOM   12301 O  OD1    . ASN B  1 370 ? 157.934 108.143 121.368 1.00 59.11  ? 370 ASN B OD1    1 
ATOM   12302 N  ND2    . ASN B  1 370 ? 159.667 107.627 122.688 1.00 53.17  ? 370 ASN B ND2    1 
ATOM   12303 H  H      . ASN B  1 370 ? 158.244 112.326 123.169 1.00 50.98  ? 370 ASN B H      1 
ATOM   12304 H  HA     . ASN B  1 370 ? 158.402 110.795 120.940 1.00 53.15  ? 370 ASN B HA     1 
ATOM   12305 H  HB2    . ASN B  1 370 ? 159.759 110.154 122.790 1.00 53.01  ? 370 ASN B HB2    1 
ATOM   12306 H  HB3    . ASN B  1 370 ? 158.430 109.887 123.619 1.00 52.79  ? 370 ASN B HB3    1 
ATOM   12307 H  HD21   . ASN B  1 370 ? 160.243 107.898 123.270 1.00 52.67  ? 370 ASN B HD21   1 
ATOM   12308 H  HD22   . ASN B  1 370 ? 159.686 106.812 122.418 1.00 54.08  ? 370 ASN B HD22   1 
ATOM   12309 N  N      . SER B  1 371 ? 155.929 110.778 120.737 1.00 54.22  ? 371 SER B N      1 
ATOM   12310 C  CA     . SER B  1 371 ? 154.481 110.710 120.631 1.00 53.69  ? 371 SER B CA     1 
ATOM   12311 C  C      . SER B  1 371 ? 154.062 109.508 119.798 1.00 58.67  ? 371 SER B C      1 
ATOM   12312 O  O      . SER B  1 371 ? 154.736 109.145 118.828 1.00 63.54  ? 371 SER B O      1 
ATOM   12313 C  CB     . SER B  1 371 ? 153.916 111.985 120.002 1.00 55.09  ? 371 SER B CB     1 
ATOM   12314 O  OG     . SER B  1 371 ? 152.509 111.893 119.892 1.00 61.85  ? 371 SER B OG     1 
ATOM   12315 H  H      . SER B  1 371 ? 156.319 110.923 119.984 1.00 54.88  ? 371 SER B H      1 
ATOM   12316 H  HA     . SER B  1 371 ? 154.099 110.609 121.517 1.00 55.84  ? 371 SER B HA     1 
ATOM   12317 H  HB2    . SER B  1 371 ? 154.139 112.736 120.576 1.00 56.98  ? 371 SER B HB2    1 
ATOM   12318 H  HB3    . SER B  1 371 ? 154.306 112.097 119.129 1.00 56.81  ? 371 SER B HB3    1 
ATOM   12319 H  HG     . SER B  1 371 ? 152.181 111.552 120.575 1.00 61.01  ? 371 SER B HG     1 
ATOM   12320 N  N      . THR B  1 372 ? 152.945 108.893 120.185 1.00 59.62  ? 372 THR B N      1 
ATOM   12321 C  CA     . THR B  1 372 ? 152.348 107.838 119.380 1.00 61.40  ? 372 THR B CA     1 
ATOM   12322 C  C      . THR B  1 372 ? 151.792 108.361 118.064 1.00 62.25  ? 372 THR B C      1 
ATOM   12323 O  O      . THR B  1 372 ? 151.484 107.557 117.178 1.00 65.71  ? 372 THR B O      1 
ATOM   12324 C  CB     . THR B  1 372 ? 151.238 107.141 120.167 1.00 66.22  ? 372 THR B CB     1 
ATOM   12325 O  OG1    . THR B  1 372 ? 150.209 108.086 120.491 1.00 74.63  ? 372 THR B OG1    1 
ATOM   12326 C  CG2    . THR B  1 372 ? 151.792 106.539 121.447 1.00 63.99  ? 372 THR B CG2    1 
ATOM   12327 H  H      . THR B  1 372 ? 152.520 109.068 120.911 1.00 60.81  ? 372 THR B H      1 
ATOM   12328 H  HA     . THR B  1 372 ? 153.025 107.179 119.173 1.00 62.09  ? 372 THR B HA     1 
ATOM   12329 H  HB     . THR B  1 372 ? 150.863 106.426 119.635 1.00 66.00  ? 372 THR B HB     1 
ATOM   12330 H  HG1    . THR B  1 372 ? 149.861 108.392 119.786 1.00 68.41  ? 372 THR B HG1    1 
ATOM   12331 H  HG21   . THR B  1 372 ? 152.525 105.939 121.239 1.00 62.98  ? 372 THR B HG21   1 
ATOM   12332 H  HG22   . THR B  1 372 ? 152.116 107.242 122.031 1.00 61.60  ? 372 THR B HG22   1 
ATOM   12333 H  HG23   . THR B  1 372 ? 151.098 106.042 121.908 1.00 63.93  ? 372 THR B HG23   1 
ATOM   12334 N  N      . ALA B  1 373 ? 151.656 109.680 117.917 1.00 61.40  ? 373 ALA B N      1 
ATOM   12335 C  CA     . ALA B  1 373 ? 151.189 110.265 116.668 1.00 60.68  ? 373 ALA B CA     1 
ATOM   12336 C  C      . ALA B  1 373 ? 152.223 110.182 115.558 1.00 59.13  ? 373 ALA B C      1 
ATOM   12337 O  O      . ALA B  1 373 ? 151.889 110.466 114.404 1.00 63.97  ? 373 ALA B O      1 
ATOM   12338 C  CB     . ALA B  1 373 ? 150.796 111.726 116.889 1.00 61.52  ? 373 ALA B CB     1 
ATOM   12339 H  H      . ALA B  1 373 ? 151.834 110.255 118.525 1.00 61.59  ? 373 ALA B H      1 
ATOM   12340 H  HA     . ALA B  1 373 ? 150.403 109.787 116.371 1.00 62.00  ? 373 ALA B HA     1 
ATOM   12341 H  HB1    . ALA B  1 373 ? 150.093 111.768 117.562 1.00 63.19  ? 373 ALA B HB1    1 
ATOM   12342 H  HB2    . ALA B  1 373 ? 151.577 112.217 117.188 1.00 63.10  ? 373 ALA B HB2    1 
ATOM   12343 H  HB3    . ALA B  1 373 ? 150.478 112.092 116.049 1.00 63.37  ? 373 ALA B HB3    1 
ATOM   12344 N  N      . ILE B  1 374 ? 153.466 109.812 115.874 1.00 57.46  ? 374 ILE B N      1 
ATOM   12345 C  CA     . ILE B  1 374 ? 154.494 109.688 114.850 1.00 58.36  ? 374 ILE B CA     1 
ATOM   12346 C  C      . ILE B  1 374 ? 154.257 108.491 113.947 1.00 61.65  ? 374 ILE B C      1 
ATOM   12347 O  O      . ILE B  1 374 ? 154.864 108.403 112.874 1.00 64.99  ? 374 ILE B O      1 
ATOM   12348 C  CB     . ILE B  1 374 ? 155.893 109.598 115.494 1.00 59.66  ? 374 ILE B CB     1 
ATOM   12349 C  CG1    . ILE B  1 374 ? 156.102 110.750 116.484 1.00 65.78  ? 374 ILE B CG1    1 
ATOM   12350 C  CG2    . ILE B  1 374 ? 156.967 109.647 114.426 1.00 57.95  ? 374 ILE B CG2    1 
ATOM   12351 C  CD1    . ILE B  1 374 ? 157.370 110.639 117.307 1.00 64.09  ? 374 ILE B CD1    1 
ATOM   12352 H  H      . ILE B  1 374 ? 153.731 109.621 116.668 1.00 59.78  ? 374 ILE B H      1 
ATOM   12353 H  HA     . ILE B  1 374 ? 154.475 110.482 114.296 1.00 60.64  ? 374 ILE B HA     1 
ATOM   12354 H  HB     . ILE B  1 374 ? 155.962 108.757 115.970 1.00 60.05  ? 374 ILE B HB     1 
ATOM   12355 H  HG12   . ILE B  1 374 ? 156.148 111.580 115.984 1.00 63.12  ? 374 ILE B HG12   1 
ATOM   12356 H  HG13   . ILE B  1 374 ? 155.358 110.778 117.106 1.00 63.16  ? 374 ILE B HG13   1 
ATOM   12357 H  HG21   . ILE B  1 374 ? 157.836 109.728 114.843 1.00 57.63  ? 374 ILE B HG21   1 
ATOM   12358 H  HG22   . ILE B  1 374 ? 156.929 108.833 113.903 1.00 59.84  ? 374 ILE B HG22   1 
ATOM   12359 H  HG23   . ILE B  1 374 ? 156.806 110.418 113.860 1.00 60.12  ? 374 ILE B HG23   1 
ATOM   12360 H  HD11   . ILE B  1 374 ? 157.332 111.283 118.030 1.00 59.59  ? 374 ILE B HD11   1 
ATOM   12361 H  HD12   . ILE B  1 374 ? 157.434 109.741 117.667 1.00 60.14  ? 374 ILE B HD12   1 
ATOM   12362 H  HD13   . ILE B  1 374 ? 158.135 110.823 116.740 1.00 59.50  ? 374 ILE B HD13   1 
ATOM   12363 N  N      . GLN B  1 375 ? 153.383 107.568 114.350 1.00 61.61  ? 375 GLN B N      1 
ATOM   12364 C  CA     . GLN B  1 375 ? 153.034 106.447 113.489 1.00 64.43  ? 375 GLN B CA     1 
ATOM   12365 C  C      . GLN B  1 375 ? 152.393 106.911 112.191 1.00 62.64  ? 375 GLN B C      1 
ATOM   12366 O  O      . GLN B  1 375 ? 152.423 106.175 111.198 1.00 65.86  ? 375 GLN B O      1 
ATOM   12367 C  CB     . GLN B  1 375 ? 152.091 105.497 114.227 1.00 66.30  ? 375 GLN B CB     1 
ATOM   12368 C  CG     . GLN B  1 375 ? 150.704 106.070 114.477 1.00 66.74  ? 375 GLN B CG     1 
ATOM   12369 C  CD     . GLN B  1 375 ? 149.849 105.168 115.343 1.00 72.32  ? 375 GLN B CD     1 
ATOM   12370 O  OE1    . GLN B  1 375 ? 150.341 104.533 116.276 1.00 73.23  ? 375 GLN B OE1    1 
ATOM   12371 N  NE2    . GLN B  1 375 ? 148.559 105.101 115.035 1.00 73.23  ? 375 GLN B NE2    1 
ATOM   12372 H  H      . GLN B  1 375 ? 152.982 107.572 115.111 1.00 62.28  ? 375 GLN B H      1 
ATOM   12373 H  HA     . GLN B  1 375 ? 153.842 105.960 113.266 1.00 64.41  ? 375 GLN B HA     1 
ATOM   12374 H  HB2    . GLN B  1 375 ? 151.989 104.690 113.700 1.00 66.66  ? 375 GLN B HB2    1 
ATOM   12375 H  HB3    . GLN B  1 375 ? 152.481 105.280 115.088 1.00 66.46  ? 375 GLN B HB3    1 
ATOM   12376 H  HG2    . GLN B  1 375 ? 150.791 106.924 114.928 1.00 65.99  ? 375 GLN B HG2    1 
ATOM   12377 H  HG3    . GLN B  1 375 ? 150.249 106.185 113.627 1.00 66.30  ? 375 GLN B HG3    1 
ATOM   12378 H  HE21   . GLN B  1 375 ? 148.251 105.558 114.374 1.00 71.71  ? 375 GLN B HE21   1 
ATOM   12379 H  HE22   . GLN B  1 375 ? 148.032 104.602 115.496 1.00 72.70  ? 375 GLN B HE22   1 
ATOM   12380 N  N      . GLU B  1 376 ? 151.809 108.110 112.179 1.00 58.96  ? 376 GLU B N      1 
ATOM   12381 C  CA     . GLU B  1 376 ? 151.248 108.648 110.947 1.00 62.13  ? 376 GLU B CA     1 
ATOM   12382 C  C      . GLU B  1 376 ? 152.328 108.807 109.886 1.00 60.82  ? 376 GLU B C      1 
ATOM   12383 O  O      . GLU B  1 376 ? 152.103 108.510 108.707 1.00 66.46  ? 376 GLU B O      1 
ATOM   12384 C  CB     . GLU B  1 376 ? 150.573 109.989 111.230 1.00 66.90  ? 376 GLU B CB     1 
ATOM   12385 C  CG     . GLU B  1 376 ? 149.661 110.481 110.124 1.00 74.15  ? 376 GLU B CG     1 
ATOM   12386 C  CD     . GLU B  1 376 ? 148.353 109.718 110.064 1.00 76.41  ? 376 GLU B CD     1 
ATOM   12387 O  OE1    . GLU B  1 376 ? 148.159 108.812 110.902 1.00 76.94  ? 376 GLU B OE1    1 
ATOM   12388 O  OE2    . GLU B  1 376 ? 147.530 110.017 109.175 1.00 71.08  ? 376 GLU B OE2    1 
ATOM   12389 H  H      . GLU B  1 376 ? 151.730 108.624 112.862 1.00 62.60  ? 376 GLU B H      1 
ATOM   12390 H  HA     . GLU B  1 376 ? 150.579 108.036 110.608 1.00 65.19  ? 376 GLU B HA     1 
ATOM   12391 H  HB2    . GLU B  1 376 ? 150.040 109.902 112.036 1.00 67.03  ? 376 GLU B HB2    1 
ATOM   12392 H  HB3    . GLU B  1 376 ? 151.261 110.658 111.364 1.00 66.22  ? 376 GLU B HB3    1 
ATOM   12393 H  HG2    . GLU B  1 376 ? 149.456 111.416 110.278 1.00 72.05  ? 376 GLU B HG2    1 
ATOM   12394 H  HG3    . GLU B  1 376 ? 150.114 110.376 109.272 1.00 72.37  ? 376 GLU B HG3    1 
ATOM   12395 N  N      . LEU B  1 377 ? 153.507 109.279 110.288 1.00 57.20  ? 377 LEU B N      1 
ATOM   12396 C  CA     . LEU B  1 377 ? 154.618 109.408 109.353 1.00 60.97  ? 377 LEU B CA     1 
ATOM   12397 C  C      . LEU B  1 377 ? 155.013 108.053 108.780 1.00 62.72  ? 377 LEU B C      1 
ATOM   12398 O  O      . LEU B  1 377 ? 155.147 107.894 107.562 1.00 65.28  ? 377 LEU B O      1 
ATOM   12399 C  CB     . LEU B  1 377 ? 155.805 110.067 110.058 1.00 62.56  ? 377 LEU B CB     1 
ATOM   12400 C  CG     . LEU B  1 377 ? 157.204 109.801 109.503 1.00 60.91  ? 377 LEU B CG     1 
ATOM   12401 C  CD1    . LEU B  1 377 ? 157.335 110.333 108.089 1.00 60.62  ? 377 LEU B CD1    1 
ATOM   12402 C  CD2    . LEU B  1 377 ? 158.247 110.421 110.414 1.00 60.20  ? 377 LEU B CD2    1 
ATOM   12403 H  H      . LEU B  1 377 ? 153.687 109.526 111.091 1.00 61.29  ? 377 LEU B H      1 
ATOM   12404 H  HA     . LEU B  1 377 ? 154.349 109.979 108.617 1.00 61.86  ? 377 LEU B HA     1 
ATOM   12405 H  HB2    . LEU B  1 377 ? 155.672 111.027 110.029 1.00 62.92  ? 377 LEU B HB2    1 
ATOM   12406 H  HB3    . LEU B  1 377 ? 155.806 109.774 110.981 1.00 62.92  ? 377 LEU B HB3    1 
ATOM   12407 H  HG     . LEU B  1 377 ? 157.369 108.847 109.482 1.00 60.90  ? 377 LEU B HG     1 
ATOM   12408 H  HD11   . LEU B  1 377 ? 157.339 111.302 108.116 1.00 60.21  ? 377 LEU B HD11   1 
ATOM   12409 H  HD12   . LEU B  1 377 ? 158.165 110.007 107.708 1.00 59.23  ? 377 LEU B HD12   1 
ATOM   12410 H  HD13   . LEU B  1 377 ? 156.585 110.017 107.562 1.00 61.66  ? 377 LEU B HD13   1 
ATOM   12411 H  HD21   . LEU B  1 377 ? 158.264 111.379 110.266 1.00 60.39  ? 377 LEU B HD21   1 
ATOM   12412 H  HD22   . LEU B  1 377 ? 158.015 110.232 111.336 1.00 60.88  ? 377 LEU B HD22   1 
ATOM   12413 H  HD23   . LEU B  1 377 ? 159.113 110.037 110.206 1.00 58.93  ? 377 LEU B HD23   1 
ATOM   12414 N  N      . PHE B  1 378 ? 155.204 107.060 109.650 1.00 60.04  ? 378 PHE B N      1 
ATOM   12415 C  CA     . PHE B  1 378 ? 155.650 105.752 109.186 1.00 59.23  ? 378 PHE B CA     1 
ATOM   12416 C  C      . PHE B  1 378 ? 154.589 105.077 108.328 1.00 59.16  ? 378 PHE B C      1 
ATOM   12417 O  O      . PHE B  1 378 ? 154.914 104.457 107.307 1.00 66.05  ? 378 PHE B O      1 
ATOM   12418 C  CB     . PHE B  1 378 ? 156.025 104.867 110.372 1.00 62.23  ? 378 PHE B CB     1 
ATOM   12419 C  CG     . PHE B  1 378 ? 157.111 105.442 111.233 1.00 62.64  ? 378 PHE B CG     1 
ATOM   12420 C  CD1    . PHE B  1 378 ? 158.390 105.613 110.736 1.00 63.34  ? 378 PHE B CD1    1 
ATOM   12421 C  CD2    . PHE B  1 378 ? 156.854 105.802 112.543 1.00 65.12  ? 378 PHE B CD2    1 
ATOM   12422 C  CE1    . PHE B  1 378 ? 159.391 106.139 111.527 1.00 63.09  ? 378 PHE B CE1    1 
ATOM   12423 C  CE2    . PHE B  1 378 ? 157.851 106.326 113.339 1.00 67.44  ? 378 PHE B CE2    1 
ATOM   12424 C  CZ     . PHE B  1 378 ? 159.121 106.496 112.830 1.00 64.72  ? 378 PHE B CZ     1 
ATOM   12425 H  H      . PHE B  1 378 ? 155.079 107.114 110.497 1.00 61.49  ? 378 PHE B H      1 
ATOM   12426 H  HA     . PHE B  1 378 ? 156.443 105.870 108.639 1.00 61.03  ? 378 PHE B HA     1 
ATOM   12427 H  HB2    . PHE B  1 378 ? 155.241 104.742 110.925 1.00 62.56  ? 378 PHE B HB2    1 
ATOM   12428 H  HB3    . PHE B  1 378 ? 156.339 104.011 110.025 1.00 62.68  ? 378 PHE B HB3    1 
ATOM   12429 H  HD1    . PHE B  1 378 ? 158.578 105.374 109.860 1.00 63.10  ? 378 PHE B HD1    1 
ATOM   12430 H  HD2    . PHE B  1 378 ? 155.998 105.693 112.888 1.00 64.12  ? 378 PHE B HD2    1 
ATOM   12431 H  HE1    . PHE B  1 378 ? 160.246 106.252 111.181 1.00 61.98  ? 378 PHE B HE1    1 
ATOM   12432 H  HE2    . PHE B  1 378 ? 157.666 106.567 114.218 1.00 65.00  ? 378 PHE B HE2    1 
ATOM   12433 H  HZ     . PHE B  1 378 ? 159.794 106.850 113.365 1.00 62.05  ? 378 PHE B HZ     1 
ATOM   12434 N  N      . LYS B  1 379 ? 153.320 105.176 108.723 1.00 56.41  ? 379 LYS B N      1 
ATOM   12435 C  CA     . LYS B  1 379 ? 152.267 104.522 107.957 1.00 59.61  ? 379 LYS B CA     1 
ATOM   12436 C  C      . LYS B  1 379 ? 152.098 105.166 106.588 1.00 62.11  ? 379 LYS B C      1 
ATOM   12437 O  O      . LYS B  1 379 ? 151.815 104.468 105.607 1.00 65.58  ? 379 LYS B O      1 
ATOM   12438 C  CB     . LYS B  1 379 ? 150.951 104.552 108.737 1.00 62.13  ? 379 LYS B CB     1 
ATOM   12439 C  CG     . LYS B  1 379 ? 150.028 105.707 108.391 1.00 64.29  ? 379 LYS B CG     1 
ATOM   12440 C  CD     . LYS B  1 379 ? 148.850 105.762 109.348 1.00 66.16  ? 379 LYS B CD     1 
ATOM   12441 C  CE     . LYS B  1 379 ? 147.737 106.641 108.807 1.00 69.46  ? 379 LYS B CE     1 
ATOM   12442 N  NZ     . LYS B  1 379 ? 146.626 106.800 109.786 1.00 70.42  ? 379 LYS B NZ     1 
ATOM   12443 H  H      . LYS B  1 379 ? 153.052 105.609 109.415 1.00 60.09  ? 379 LYS B H      1 
ATOM   12444 H  HA     . LYS B  1 379 ? 152.510 103.595 107.819 1.00 60.53  ? 379 LYS B HA     1 
ATOM   12445 H  HB2    . LYS B  1 379 ? 150.465 103.734 108.552 1.00 62.27  ? 379 LYS B HB2    1 
ATOM   12446 H  HB3    . LYS B  1 379 ? 151.152 104.607 109.683 1.00 62.40  ? 379 LYS B HB3    1 
ATOM   12447 H  HG2    . LYS B  1 379 ? 150.522 106.543 108.473 1.00 64.68  ? 379 LYS B HG2    1 
ATOM   12448 H  HG3    . LYS B  1 379 ? 149.685 105.601 107.497 1.00 64.22  ? 379 LYS B HG3    1 
ATOM   12449 H  HD2    . LYS B  1 379 ? 148.499 104.865 109.466 1.00 66.47  ? 379 LYS B HD2    1 
ATOM   12450 H  HD3    . LYS B  1 379 ? 149.139 106.124 110.200 1.00 66.20  ? 379 LYS B HD3    1 
ATOM   12451 H  HE2    . LYS B  1 379 ? 148.094 107.518 108.603 1.00 69.49  ? 379 LYS B HE2    1 
ATOM   12452 H  HE3    . LYS B  1 379 ? 147.375 106.235 108.005 1.00 69.00  ? 379 LYS B HE3    1 
ATOM   12453 H  HZ1    . LYS B  1 379 ? 146.287 106.003 109.993 1.00 70.65  ? 379 LYS B HZ1    1 
ATOM   12454 H  HZ2    . LYS B  1 379 ? 146.927 107.187 110.528 1.00 70.87  ? 379 LYS B HZ2    1 
ATOM   12455 H  HZ3    . LYS B  1 379 ? 145.982 107.306 109.436 1.00 70.24  ? 379 LYS B HZ3    1 
ATOM   12456 N  N      . ARG B  1 380 ? 152.269 106.485 106.502 1.00 59.79  ? 380 ARG B N      1 
ATOM   12457 C  CA     . ARG B  1 380 ? 152.209 107.148 105.204 1.00 58.80  ? 380 ARG B CA     1 
ATOM   12458 C  C      . ARG B  1 380 ? 153.309 106.650 104.278 1.00 60.49  ? 380 ARG B C      1 
ATOM   12459 O  O      . ARG B  1 380 ? 153.066 106.420 103.085 1.00 65.73  ? 380 ARG B O      1 
ATOM   12460 C  CB     . ARG B  1 380 ? 152.309 108.662 105.386 1.00 59.34  ? 380 ARG B CB     1 
ATOM   12461 C  CG     . ARG B  1 380 ? 152.422 109.444 104.087 1.00 62.99  ? 380 ARG B CG     1 
ATOM   12462 C  CD     . ARG B  1 380 ? 153.827 109.990 103.895 1.00 66.28  ? 380 ARG B CD     1 
ATOM   12463 N  NE     . ARG B  1 380 ? 154.145 111.021 104.876 1.00 69.27  ? 380 ARG B NE     1 
ATOM   12464 C  CZ     . ARG B  1 380 ? 155.311 111.648 104.959 1.00 70.12  ? 380 ARG B CZ     1 
ATOM   12465 N  NH1    . ARG B  1 380 ? 156.312 111.361 104.142 1.00 68.02  ? 380 ARG B NH1    1 
ATOM   12466 N  NH2    . ARG B  1 380 ? 155.477 112.587 105.885 1.00 68.93  ? 380 ARG B NH2    1 
ATOM   12467 H  H      . ARG B  1 380 ? 152.410 107.017 107.162 1.00 61.43  ? 380 ARG B H      1 
ATOM   12468 H  HA     . ARG B  1 380 ? 151.352 106.950 104.788 1.00 60.97  ? 380 ARG B HA     1 
ATOM   12469 H  HB2    . ARG B  1 380 ? 151.521 108.975 105.850 1.00 61.52  ? 380 ARG B HB2    1 
ATOM   12470 H  HB3    . ARG B  1 380 ? 153.098 108.854 105.912 1.00 61.36  ? 380 ARG B HB3    1 
ATOM   12471 H  HG2    . ARG B  1 380 ? 152.212 108.866 103.338 1.00 63.35  ? 380 ARG B HG2    1 
ATOM   12472 H  HG3    . ARG B  1 380 ? 151.808 110.194 104.113 1.00 63.50  ? 380 ARG B HG3    1 
ATOM   12473 H  HD2    . ARG B  1 380 ? 154.466 109.267 103.996 1.00 65.64  ? 380 ARG B HD2    1 
ATOM   12474 H  HD3    . ARG B  1 380 ? 153.900 110.381 103.010 1.00 65.35  ? 380 ARG B HD3    1 
ATOM   12475 H  HE     . ARG B  1 380 ? 153.509 111.295 105.386 1.00 66.56  ? 380 ARG B HE     1 
ATOM   12476 H  HH11   . ARG B  1 380 ? 156.218 110.756 103.539 1.00 65.77  ? 380 ARG B HH11   1 
ATOM   12477 H  HH12   . ARG B  1 380 ? 157.059 111.781 104.217 1.00 65.21  ? 380 ARG B HH12   1 
ATOM   12478 H  HH21   . ARG B  1 380 ? 154.832 112.781 106.420 1.00 66.22  ? 380 ARG B HH21   1 
ATOM   12479 H  HH22   . ARG B  1 380 ? 156.228 113.000 105.949 1.00 65.79  ? 380 ARG B HH22   1 
ATOM   12480 N  N      . ILE B  1 381 ? 154.515 106.466 104.810 1.00 57.30  ? 381 ILE B N      1 
ATOM   12481 C  CA     . ILE B  1 381 ? 155.608 105.924 104.013 1.00 57.05  ? 381 ILE B CA     1 
ATOM   12482 C  C      . ILE B  1 381 ? 155.280 104.510 103.559 1.00 56.67  ? 381 ILE B C      1 
ATOM   12483 O  O      . ILE B  1 381 ? 155.541 104.134 102.410 1.00 63.49  ? 381 ILE B O      1 
ATOM   12484 C  CB     . ILE B  1 381 ? 156.922 105.972 104.813 1.00 61.37  ? 381 ILE B CB     1 
ATOM   12485 C  CG1    . ILE B  1 381 ? 157.443 107.408 104.877 1.00 60.18  ? 381 ILE B CG1    1 
ATOM   12486 C  CG2    . ILE B  1 381 ? 157.951 105.039 104.194 1.00 62.20  ? 381 ILE B CG2    1 
ATOM   12487 C  CD1    . ILE B  1 381 ? 158.595 107.607 105.836 1.00 59.36  ? 381 ILE B CD1    1 
ATOM   12488 H  H      . ILE B  1 381 ? 154.722 106.649 105.626 1.00 60.22  ? 381 ILE B H      1 
ATOM   12489 H  HA     . ILE B  1 381 ? 155.719 106.473 103.223 1.00 59.23  ? 381 ILE B HA     1 
ATOM   12490 H  HB     . ILE B  1 381 ? 156.740 105.671 105.716 1.00 60.87  ? 381 ILE B HB     1 
ATOM   12491 H  HG12   . ILE B  1 381 ? 157.745 107.668 103.994 1.00 59.71  ? 381 ILE B HG12   1 
ATOM   12492 H  HG13   . ILE B  1 381 ? 156.720 107.989 105.160 1.00 61.57  ? 381 ILE B HG13   1 
ATOM   12493 H  HG21   . ILE B  1 381 ? 157.926 105.138 103.230 1.00 59.38  ? 381 ILE B HG21   1 
ATOM   12494 H  HG22   . ILE B  1 381 ? 158.832 105.267 104.527 1.00 59.81  ? 381 ILE B HG22   1 
ATOM   12495 H  HG23   . ILE B  1 381 ? 157.736 104.125 104.439 1.00 61.53  ? 381 ILE B HG23   1 
ATOM   12496 H  HD11   . ILE B  1 381 ? 159.378 107.151 105.491 1.00 59.13  ? 381 ILE B HD11   1 
ATOM   12497 H  HD12   . ILE B  1 381 ? 158.353 107.242 106.701 1.00 59.90  ? 381 ILE B HD12   1 
ATOM   12498 H  HD13   . ILE B  1 381 ? 158.777 108.556 105.916 1.00 59.04  ? 381 ILE B HD13   1 
ATOM   12499 N  N      . SER B  1 382 ? 154.704 103.703 104.451 1.00 53.76  ? 382 SER B N      1 
ATOM   12500 C  CA     . SER B  1 382 ? 154.383 102.325 104.099 1.00 59.16  ? 382 SER B CA     1 
ATOM   12501 C  C      . SER B  1 382 ? 153.402 102.268 102.935 1.00 63.83  ? 382 SER B C      1 
ATOM   12502 O  O      . SER B  1 382 ? 153.544 101.433 102.035 1.00 67.12  ? 382 SER B O      1 
ATOM   12503 C  CB     . SER B  1 382 ? 153.817 101.595 105.315 1.00 63.85  ? 382 SER B CB     1 
ATOM   12504 O  OG     . SER B  1 382 ? 154.780 101.513 106.350 1.00 67.62  ? 382 SER B OG     1 
ATOM   12505 H  H      . SER B  1 382 ? 154.494 103.927 105.253 1.00 59.10  ? 382 SER B H      1 
ATOM   12506 H  HA     . SER B  1 382 ? 155.197 101.873 103.830 1.00 60.67  ? 382 SER B HA     1 
ATOM   12507 H  HB2    . SER B  1 382 ? 153.044 102.081 105.642 1.00 62.34  ? 382 SER B HB2    1 
ATOM   12508 H  HB3    . SER B  1 382 ? 153.559 100.699 105.051 1.00 63.69  ? 382 SER B HB3    1 
ATOM   12509 H  HG     . SER B  1 382 ? 155.468 101.120 106.069 1.00 65.46  ? 382 SER B HG     1 
ATOM   12510 N  N      . GLU B  1 383 ? 152.399 103.149 102.935 1.00 62.27  ? 383 GLU B N      1 
ATOM   12511 C  CA     . GLU B  1 383 ? 151.446 103.174 101.830 1.00 64.30  ? 383 GLU B CA     1 
ATOM   12512 C  C      . GLU B  1 383 ? 152.139 103.513 100.517 1.00 64.91  ? 383 GLU B C      1 
ATOM   12513 O  O      . GLU B  1 383 ? 151.846 102.910 99.478  1.00 70.20  ? 383 GLU B O      1 
ATOM   12514 C  CB     . GLU B  1 383 ? 150.331 104.178 102.119 1.00 65.52  ? 383 GLU B CB     1 
ATOM   12515 C  CG     . GLU B  1 383 ? 149.484 103.838 103.333 1.00 71.77  ? 383 GLU B CG     1 
ATOM   12516 C  CD     . GLU B  1 383 ? 148.669 102.574 103.144 1.00 81.59  ? 383 GLU B CD     1 
ATOM   12517 O  OE1    . GLU B  1 383 ? 148.629 102.054 102.009 1.00 81.99  ? 383 GLU B OE1    1 
ATOM   12518 O  OE2    . GLU B  1 383 ? 148.069 102.099 104.131 1.00 81.77  ? 383 GLU B OE2    1 
ATOM   12519 H  H      . GLU B  1 383 ? 152.254 103.731 103.550 1.00 63.57  ? 383 GLU B H      1 
ATOM   12520 H  HA     . GLU B  1 383 ? 151.047 102.296 101.740 1.00 66.91  ? 383 GLU B HA     1 
ATOM   12521 H  HB2    . GLU B  1 383 ? 150.727 105.049 102.269 1.00 65.48  ? 383 GLU B HB2    1 
ATOM   12522 H  HB3    . GLU B  1 383 ? 149.742 104.214 101.351 1.00 67.99  ? 383 GLU B HB3    1 
ATOM   12523 H  HG2    . GLU B  1 383 ? 150.065 103.709 104.098 1.00 69.02  ? 383 GLU B HG2    1 
ATOM   12524 H  HG3    . GLU B  1 383 ? 148.869 104.569 103.502 1.00 70.93  ? 383 GLU B HG3    1 
ATOM   12525 N  N      . GLN B  1 384 ? 153.053 104.484 100.540 1.00 59.22  ? 384 GLN B N      1 
ATOM   12526 C  CA     . GLN B  1 384 ? 153.793 104.823 99.330  1.00 58.86  ? 384 GLN B CA     1 
ATOM   12527 C  C      . GLN B  1 384 ? 154.687 103.671 98.892  1.00 58.23  ? 384 GLN B C      1 
ATOM   12528 O  O      . GLN B  1 384 ? 154.803 103.387 97.694  1.00 62.17  ? 384 GLN B O      1 
ATOM   12529 C  CB     . GLN B  1 384 ? 154.620 106.085 99.560  1.00 55.05  ? 384 GLN B CB     1 
ATOM   12530 C  CG     . GLN B  1 384 ? 153.792 107.315 99.856  1.00 54.07  ? 384 GLN B CG     1 
ATOM   12531 C  CD     . GLN B  1 384 ? 154.633 108.563 99.996  1.00 57.10  ? 384 GLN B CD     1 
ATOM   12532 O  OE1    . GLN B  1 384 ? 155.862 108.501 99.995  1.00 56.46  ? 384 GLN B OE1    1 
ATOM   12533 N  NE2    . GLN B  1 384 ? 153.975 109.709 100.115 1.00 57.82  ? 384 GLN B NE2    1 
ATOM   12534 H  H      . GLN B  1 384 ? 153.262 104.949 101.232 1.00 60.44  ? 384 GLN B H      1 
ATOM   12535 H  HA     . GLN B  1 384 ? 153.163 105.002 98.617  1.00 60.83  ? 384 GLN B HA     1 
ATOM   12536 H  HB2    . GLN B  1 384 ? 155.209 105.938 100.315 1.00 57.12  ? 384 GLN B HB2    1 
ATOM   12537 H  HB3    . GLN B  1 384 ? 155.143 106.266 98.765  1.00 56.83  ? 384 GLN B HB3    1 
ATOM   12538 H  HG2    . GLN B  1 384 ? 153.166 107.455 99.129  1.00 56.19  ? 384 GLN B HG2    1 
ATOM   12539 H  HG3    . GLN B  1 384 ? 153.313 107.180 100.687 1.00 57.11  ? 384 GLN B HG3    1 
ATOM   12540 H  HE21   . GLN B  1 384 ? 153.115 109.711 100.110 1.00 57.76  ? 384 GLN B HE21   1 
ATOM   12541 H  HE22   . GLN B  1 384 ? 154.407 110.447 100.197 1.00 58.76  ? 384 GLN B HE22   1 
ATOM   12542 N  N      . PHE B  1 385 ? 155.328 102.998 99.847  1.00 56.58  ? 385 PHE B N      1 
ATOM   12543 C  CA     . PHE B  1 385 ? 156.226 101.901 99.507  1.00 59.04  ? 385 PHE B CA     1 
ATOM   12544 C  C      . PHE B  1 385 ? 155.469 100.751 98.858  1.00 61.92  ? 385 PHE B C      1 
ATOM   12545 O  O      . PHE B  1 385 ? 155.872 100.241 97.806  1.00 68.83  ? 385 PHE B O      1 
ATOM   12546 C  CB     . PHE B  1 385 ? 156.955 101.423 100.762 1.00 59.91  ? 385 PHE B CB     1 
ATOM   12547 C  CG     . PHE B  1 385 ? 157.833 100.228 100.537 1.00 57.50  ? 385 PHE B CG     1 
ATOM   12548 C  CD1    . PHE B  1 385 ? 157.317 98.950  100.633 1.00 58.02  ? 385 PHE B CD1    1 
ATOM   12549 C  CD2    . PHE B  1 385 ? 159.174 100.382 100.239 1.00 61.67  ? 385 PHE B CD2    1 
ATOM   12550 C  CE1    . PHE B  1 385 ? 158.117 97.848  100.432 1.00 60.10  ? 385 PHE B CE1    1 
ATOM   12551 C  CE2    . PHE B  1 385 ? 159.981 99.281  100.038 1.00 64.19  ? 385 PHE B CE2    1 
ATOM   12552 C  CZ     . PHE B  1 385 ? 159.447 98.012  100.126 1.00 63.20  ? 385 PHE B CZ     1 
ATOM   12553 H  H      . PHE B  1 385 ? 155.261 103.156 100.688 1.00 59.77  ? 385 PHE B H      1 
ATOM   12554 H  HA     . PHE B  1 385 ? 156.888 102.218 98.875  1.00 59.12  ? 385 PHE B HA     1 
ATOM   12555 H  HB2    . PHE B  1 385 ? 157.511 102.143 101.097 1.00 59.35  ? 385 PHE B HB2    1 
ATOM   12556 H  HB3    . PHE B  1 385 ? 156.295 101.179 101.428 1.00 60.48  ? 385 PHE B HB3    1 
ATOM   12557 H  HD1    . PHE B  1 385 ? 156.417 98.836  100.833 1.00 59.74  ? 385 PHE B HD1    1 
ATOM   12558 H  HD2    . PHE B  1 385 ? 159.536 101.236 100.173 1.00 60.22  ? 385 PHE B HD2    1 
ATOM   12559 H  HE1    . PHE B  1 385 ? 157.756 96.995  100.494 1.00 61.06  ? 385 PHE B HE1    1 
ATOM   12560 H  HE2    . PHE B  1 385 ? 160.881 99.394  99.833  1.00 61.78  ? 385 PHE B HE2    1 
ATOM   12561 H  HZ     . PHE B  1 385 ? 159.991 97.270  99.993  1.00 62.96  ? 385 PHE B HZ     1 
ATOM   12562 N  N      . THR B  1 386 ? 154.362 100.328 99.471  1.00 57.75  ? 386 THR B N      1 
ATOM   12563 C  CA     . THR B  1 386 ? 153.632 99.178  98.950  1.00 62.66  ? 386 THR B CA     1 
ATOM   12564 C  C      . THR B  1 386 ? 153.068 99.454  97.564  1.00 67.36  ? 386 THR B C      1 
ATOM   12565 O  O      . THR B  1 386 ? 153.036 98.552  96.720  1.00 66.81  ? 386 THR B O      1 
ATOM   12566 C  CB     . THR B  1 386 ? 152.512 98.778  99.914  1.00 67.40  ? 386 THR B CB     1 
ATOM   12567 O  OG1    . THR B  1 386 ? 151.845 97.611  99.416  1.00 72.45  ? 386 THR B OG1    1 
ATOM   12568 C  CG2    . THR B  1 386 ? 151.502 99.905  100.074 1.00 67.27  ? 386 THR B CG2    1 
ATOM   12569 H  H      . THR B  1 386 ? 154.016 100.686 100.172 1.00 60.64  ? 386 THR B H      1 
ATOM   12570 H  HA     . THR B  1 386 ? 154.240 98.431  98.871  1.00 63.03  ? 386 THR B HA     1 
ATOM   12571 H  HB     . THR B  1 386 ? 152.902 98.581  100.789 1.00 65.66  ? 386 THR B HB     1 
ATOM   12572 H  HG1    . THR B  1 386 ? 151.248 97.369  99.956  1.00 71.59  ? 386 THR B HG1    1 
ATOM   12573 H  HG21   . THR B  1 386 ? 151.953 100.714 100.354 1.00 65.87  ? 386 THR B HG21   1 
ATOM   12574 H  HG22   . THR B  1 386 ? 151.046 100.070 99.235  1.00 66.75  ? 386 THR B HG22   1 
ATOM   12575 H  HG23   . THR B  1 386 ? 150.844 99.664  100.745 1.00 67.70  ? 386 THR B HG23   1 
ATOM   12576 N  N      . ALA B  1 387 ? 152.623 100.685 97.308  1.00 68.46  ? 387 ALA B N      1 
ATOM   12577 C  CA     . ALA B  1 387 ? 152.106 101.019 95.986  1.00 65.13  ? 387 ALA B CA     1 
ATOM   12578 C  C      . ALA B  1 387 ? 153.176 100.837 94.918  1.00 65.55  ? 387 ALA B C      1 
ATOM   12579 O  O      . ALA B  1 387 ? 152.907 100.280 93.847  1.00 67.50  ? 387 ALA B O      1 
ATOM   12580 C  CB     . ALA B  1 387 ? 151.581 102.453 95.981  1.00 60.11  ? 387 ALA B CB     1 
ATOM   12581 H  H      . ALA B  1 387 ? 152.613 101.334 97.873  1.00 65.93  ? 387 ALA B H      1 
ATOM   12582 H  HA     . ALA B  1 387 ? 151.368 100.429 95.777  1.00 65.38  ? 387 ALA B HA     1 
ATOM   12583 H  HB1    . ALA B  1 387 ? 150.879 102.531 96.644  1.00 62.13  ? 387 ALA B HB1    1 
ATOM   12584 H  HB2    . ALA B  1 387 ? 152.310 103.053 96.198  1.00 61.42  ? 387 ALA B HB2    1 
ATOM   12585 H  HB3    . ALA B  1 387 ? 151.232 102.659 95.100  1.00 62.34  ? 387 ALA B HB3    1 
ATOM   12586 N  N      . MET B  1 388 ? 154.396 101.300 95.190  1.00 62.61  ? 388 MET B N      1 
ATOM   12587 C  CA     . MET B  1 388 ? 155.487 101.112 94.240  1.00 58.06  ? 388 MET B CA     1 
ATOM   12588 C  C      . MET B  1 388 ? 155.942 99.660  94.206  1.00 59.07  ? 388 MET B C      1 
ATOM   12589 O  O      . MET B  1 388 ? 156.154 99.094  93.128  1.00 65.05  ? 388 MET B O      1 
ATOM   12590 C  CB     . MET B  1 388 ? 156.656 102.026 94.603  1.00 56.73  ? 388 MET B CB     1 
ATOM   12591 C  CG     . MET B  1 388 ? 156.322 103.505 94.558  1.00 59.60  ? 388 MET B CG     1 
ATOM   12592 S  SD     . MET B  1 388 ? 157.668 104.552 95.144  1.00 71.36  ? 388 MET B SD     1 
ATOM   12593 C  CE     . MET B  1 388 ? 158.940 104.175 93.943  1.00 58.68  ? 388 MET B CE     1 
ATOM   12594 H  H      . MET B  1 388 ? 154.614 101.721 95.907  1.00 63.21  ? 388 MET B H      1 
ATOM   12595 H  HA     . MET B  1 388 ? 155.178 101.363 93.357  1.00 61.50  ? 388 MET B HA     1 
ATOM   12596 H  HB2    . MET B  1 388 ? 156.947 101.816 95.503  1.00 60.04  ? 388 MET B HB2    1 
ATOM   12597 H  HB3    . MET B  1 388 ? 157.380 101.865 93.980  1.00 59.35  ? 388 MET B HB3    1 
ATOM   12598 H  HG2    . MET B  1 388 ? 156.131 103.744 93.638  1.00 60.58  ? 388 MET B HG2    1 
ATOM   12599 H  HG3    . MET B  1 388 ? 155.549 103.683 95.116  1.00 61.05  ? 388 MET B HG3    1 
ATOM   12600 H  HE1    . MET B  1 388 ? 159.164 103.234 94.008  1.00 60.36  ? 388 MET B HE1    1 
ATOM   12601 H  HE2    . MET B  1 388 ? 159.723 104.715 94.134  1.00 57.26  ? 388 MET B HE2    1 
ATOM   12602 H  HE3    . MET B  1 388 ? 158.606 104.379 93.056  1.00 58.35  ? 388 MET B HE3    1 
ATOM   12603 N  N      . PHE B  1 389 ? 156.095 99.040  95.377  1.00 58.34  ? 389 PHE B N      1 
ATOM   12604 C  CA     . PHE B  1 389 ? 156.576 97.667  95.440  1.00 62.22  ? 389 PHE B CA     1 
ATOM   12605 C  C      . PHE B  1 389 ? 155.552 96.669  94.923  1.00 64.62  ? 389 PHE B C      1 
ATOM   12606 O  O      . PHE B  1 389 ? 155.926 95.548  94.564  1.00 66.45  ? 389 PHE B O      1 
ATOM   12607 C  CB     . PHE B  1 389 ? 156.957 97.311  96.876  1.00 63.47  ? 389 PHE B CB     1 
ATOM   12608 C  CG     . PHE B  1 389 ? 157.454 95.907  97.039  1.00 63.29  ? 389 PHE B CG     1 
ATOM   12609 C  CD1    . PHE B  1 389 ? 158.766 95.588  96.750  1.00 63.38  ? 389 PHE B CD1    1 
ATOM   12610 C  CD2    . PHE B  1 389 ? 156.608 94.906  97.481  1.00 64.49  ? 389 PHE B CD2    1 
ATOM   12611 C  CE1    . PHE B  1 389 ? 159.227 94.299  96.898  1.00 67.56  ? 389 PHE B CE1    1 
ATOM   12612 C  CE2    . PHE B  1 389 ? 157.064 93.614  97.630  1.00 67.88  ? 389 PHE B CE2    1 
ATOM   12613 C  CZ     . PHE B  1 389 ? 158.376 93.310  97.338  1.00 71.18  ? 389 PHE B CZ     1 
ATOM   12614 H  H      . PHE B  1 389 ? 155.929 99.393  96.142  1.00 61.75  ? 389 PHE B H      1 
ATOM   12615 H  HA     . PHE B  1 389 ? 157.371 97.587  94.892  1.00 62.72  ? 389 PHE B HA     1 
ATOM   12616 H  HB2    . PHE B  1 389 ? 157.658 97.911  97.173  1.00 62.63  ? 389 PHE B HB2    1 
ATOM   12617 H  HB3    . PHE B  1 389 ? 156.174 97.413  97.439  1.00 63.68  ? 389 PHE B HB3    1 
ATOM   12618 H  HD1    . PHE B  1 389 ? 159.344 96.252  96.452  1.00 63.20  ? 389 PHE B HD1    1 
ATOM   12619 H  HD2    . PHE B  1 389 ? 155.723 95.108  97.678  1.00 65.06  ? 389 PHE B HD2    1 
ATOM   12620 H  HE1    . PHE B  1 389 ? 160.112 94.095  96.699  1.00 66.39  ? 389 PHE B HE1    1 
ATOM   12621 H  HE2    . PHE B  1 389 ? 156.487 92.948  97.928  1.00 67.22  ? 389 PHE B HE2    1 
ATOM   12622 H  HZ     . PHE B  1 389 ? 158.688 92.440  97.438  1.00 70.54  ? 389 PHE B HZ     1 
ATOM   12623 N  N      . ARG B  1 390 ? 154.274 97.045  94.875  1.00 63.12  ? 390 ARG B N      1 
ATOM   12624 C  CA     . ARG B  1 390 ? 153.251 96.101  94.447  1.00 63.73  ? 390 ARG B CA     1 
ATOM   12625 C  C      . ARG B  1 390 ? 153.434 95.676  92.996  1.00 67.28  ? 390 ARG B C      1 
ATOM   12626 O  O      . ARG B  1 390 ? 152.924 94.621  92.604  1.00 70.23  ? 390 ARG B O      1 
ATOM   12627 C  CB     . ARG B  1 390 ? 151.859 96.704  94.652  1.00 66.45  ? 390 ARG B CB     1 
ATOM   12628 C  CG     . ARG B  1 390 ? 150.728 95.797  94.203  1.00 70.18  ? 390 ARG B CG     1 
ATOM   12629 C  CD     . ARG B  1 390 ? 149.382 96.197  94.798  1.00 75.27  ? 390 ARG B CD     1 
ATOM   12630 N  NE     . ARG B  1 390 ? 148.981 97.551  94.431  1.00 78.55  ? 390 ARG B NE     1 
ATOM   12631 C  CZ     . ARG B  1 390 ? 148.954 98.592  95.255  1.00 80.54  ? 390 ARG B CZ     1 
ATOM   12632 N  NH1    . ARG B  1 390 ? 149.300 98.482  96.528  1.00 77.51  ? 390 ARG B NH1    1 
ATOM   12633 N  NH2    . ARG B  1 390 ? 148.562 99.775  94.791  1.00 78.40  ? 390 ARG B NH2    1 
ATOM   12634 H  H      . ARG B  1 390 ? 153.981 97.828  95.078  1.00 64.31  ? 390 ARG B H      1 
ATOM   12635 H  HA     . ARG B  1 390 ? 153.311 95.305  94.996  1.00 65.28  ? 390 ARG B HA     1 
ATOM   12636 H  HB2    . ARG B  1 390 ? 151.733 96.882  95.597  1.00 68.09  ? 390 ARG B HB2    1 
ATOM   12637 H  HB3    . ARG B  1 390 ? 151.797 97.531  94.150  1.00 67.37  ? 390 ARG B HB3    1 
ATOM   12638 H  HG2    . ARG B  1 390 ? 150.653 95.837  93.238  1.00 70.62  ? 390 ARG B HG2    1 
ATOM   12639 H  HG3    . ARG B  1 390 ? 150.923 94.890  94.486  1.00 69.92  ? 390 ARG B HG3    1 
ATOM   12640 H  HD2    . ARG B  1 390 ? 148.705 95.591  94.461  1.00 74.46  ? 390 ARG B HD2    1 
ATOM   12641 H  HD3    . ARG B  1 390 ? 149.429 96.126  95.763  1.00 75.19  ? 390 ARG B HD3    1 
ATOM   12642 H  HE     . ARG B  1 390 ? 148.761 97.690  93.611  1.00 77.22  ? 390 ARG B HE     1 
ATOM   12643 H  HH11   . ARG B  1 390 ? 149.555 97.728  96.849  1.00 74.99  ? 390 ARG B HH11   1 
ATOM   12644 H  HH12   . ARG B  1 390 ? 149.270 99.174  97.039  1.00 73.95  ? 390 ARG B HH12   1 
ATOM   12645 H  HH21   . ARG B  1 390 ? 148.333 99.859  93.966  1.00 76.69  ? 390 ARG B HH21   1 
ATOM   12646 H  HH22   . ARG B  1 390 ? 148.538 100.457 95.315  1.00 76.64  ? 390 ARG B HH22   1 
ATOM   12647 N  N      . ARG B  1 391 ? 154.143 96.467  92.190  1.00 65.97  ? 391 ARG B N      1 
ATOM   12648 C  CA     . ARG B  1 391 ? 154.371 96.140  90.786  1.00 63.37  ? 391 ARG B CA     1 
ATOM   12649 C  C      . ARG B  1 391 ? 155.795 96.494  90.368  1.00 61.49  ? 391 ARG B C      1 
ATOM   12650 O  O      . ARG B  1 391 ? 156.029 96.991  89.262  1.00 64.17  ? 391 ARG B O      1 
ATOM   12651 C  CB     . ARG B  1 391 ? 153.346 96.838  89.896  1.00 61.72  ? 391 ARG B CB     1 
ATOM   12652 C  CG     . ARG B  1 391 ? 153.023 98.242  90.334  1.00 59.74  ? 391 ARG B CG     1 
ATOM   12653 C  CD     . ARG B  1 391 ? 152.079 98.940  89.366  1.00 66.27  ? 391 ARG B CD     1 
ATOM   12654 N  NE     . ARG B  1 391 ? 150.969 98.099  88.931  1.00 66.38  ? 391 ARG B NE     1 
ATOM   12655 C  CZ     . ARG B  1 391 ? 150.885 97.496  87.751  1.00 68.45  ? 391 ARG B CZ     1 
ATOM   12656 N  NH1    . ARG B  1 391 ? 151.848 97.595  86.848  1.00 71.64  ? 391 ARG B NH1    1 
ATOM   12657 N  NH2    . ARG B  1 391 ? 149.804 96.776  87.468  1.00 68.16  ? 391 ARG B NH2    1 
ATOM   12658 H  H      . ARG B  1 391 ? 154.508 97.204  92.437  1.00 64.88  ? 391 ARG B H      1 
ATOM   12659 H  HA     . ARG B  1 391 ? 154.262 95.185  90.667  1.00 64.54  ? 391 ARG B HA     1 
ATOM   12660 H  HB2    . ARG B  1 391 ? 153.680 96.880  88.988  1.00 63.91  ? 391 ARG B HB2    1 
ATOM   12661 H  HB3    . ARG B  1 391 ? 152.521 96.329  89.918  1.00 63.78  ? 391 ARG B HB3    1 
ATOM   12662 H  HG2    . ARG B  1 391 ? 152.598 98.215  91.205  1.00 62.70  ? 391 ARG B HG2    1 
ATOM   12663 H  HG3    . ARG B  1 391 ? 153.848 98.750  90.384  1.00 61.45  ? 391 ARG B HG3    1 
ATOM   12664 H  HD2    . ARG B  1 391 ? 151.691 99.699  89.823  1.00 65.56  ? 391 ARG B HD2    1 
ATOM   12665 H  HD3    . ARG B  1 391 ? 152.575 99.238  88.589  1.00 66.63  ? 391 ARG B HD3    1 
ATOM   12666 H  HE     . ARG B  1 391 ? 150.310 98.000  89.475  1.00 66.26  ? 391 ARG B HE     1 
ATOM   12667 H  HH11   . ARG B  1 391 ? 152.553 98.055  87.010  1.00 69.45  ? 391 ARG B HH11   1 
ATOM   12668 H  HH12   . ARG B  1 391 ? 151.766 97.193  86.091  1.00 70.23  ? 391 ARG B HH12   1 
ATOM   12669 H  HH21   . ARG B  1 391 ? 149.172 96.705  88.046  1.00 67.73  ? 391 ARG B HH21   1 
ATOM   12670 H  HH22   . ARG B  1 391 ? 149.738 96.380  86.706  1.00 68.78  ? 391 ARG B HH22   1 
ATOM   12671 N  N      . LYS B  1 392 ? 156.761 96.245  91.248  1.00 59.25  ? 392 LYS B N      1 
ATOM   12672 C  CA     . LYS B  1 392 ? 158.188 96.360  90.937  1.00 61.18  ? 392 LYS B CA     1 
ATOM   12673 C  C      . LYS B  1 392 ? 158.498 97.683  90.235  1.00 59.27  ? 392 LYS B C      1 
ATOM   12674 O  O      . LYS B  1 392 ? 158.954 97.727  89.093  1.00 63.86  ? 392 LYS B O      1 
ATOM   12675 C  CB     . LYS B  1 392 ? 158.654 95.178  90.086  1.00 64.27  ? 392 LYS B CB     1 
ATOM   12676 C  CG     . LYS B  1 392 ? 158.883 93.879  90.850  1.00 64.90  ? 392 LYS B CG     1 
ATOM   12677 C  CD     . LYS B  1 392 ? 157.690 93.485  91.698  1.00 67.82  ? 392 LYS B CD     1 
ATOM   12678 C  CE     . LYS B  1 392 ? 157.897 92.124  92.340  1.00 74.82  ? 392 LYS B CE     1 
ATOM   12679 N  NZ     . LYS B  1 392 ? 156.822 91.795  93.315  1.00 76.82  ? 392 LYS B NZ     1 
ATOM   12680 H  H      . LYS B  1 392 ? 156.610 95.992  92.055  1.00 62.20  ? 392 LYS B H      1 
ATOM   12681 H  HA     . LYS B  1 392 ? 158.689 96.344  91.766  1.00 62.12  ? 392 LYS B HA     1 
ATOM   12682 H  HB2    . LYS B  1 392 ? 157.985 95.005  89.407  1.00 63.97  ? 392 LYS B HB2    1 
ATOM   12683 H  HB3    . LYS B  1 392 ? 159.495 95.416  89.666  1.00 64.10  ? 392 LYS B HB3    1 
ATOM   12684 H  HG2    . LYS B  1 392 ? 159.047 93.165  90.215  1.00 64.90  ? 392 LYS B HG2    1 
ATOM   12685 H  HG3    . LYS B  1 392 ? 159.647 93.983  91.434  1.00 65.48  ? 392 LYS B HG3    1 
ATOM   12686 H  HD2    . LYS B  1 392 ? 157.571 94.135  92.407  1.00 66.44  ? 392 LYS B HD2    1 
ATOM   12687 H  HD3    . LYS B  1 392 ? 156.898 93.445  91.139  1.00 66.21  ? 392 LYS B HD3    1 
ATOM   12688 H  HE2    . LYS B  1 392 ? 157.897 91.444  91.648  1.00 72.71  ? 392 LYS B HE2    1 
ATOM   12689 H  HE3    . LYS B  1 392 ? 158.746 92.121  92.810  1.00 72.40  ? 392 LYS B HE3    1 
ATOM   12690 H  HZ1    . LYS B  1 392 ? 156.923 90.960  93.608  1.00 75.50  ? 392 LYS B HZ1    1 
ATOM   12691 H  HZ2    . LYS B  1 392 ? 156.025 91.872  92.927  1.00 75.29  ? 392 LYS B HZ2    1 
ATOM   12692 H  HZ3    . LYS B  1 392 ? 156.860 92.351  94.009  1.00 71.72  ? 392 LYS B HZ3    1 
ATOM   12693 N  N      . ALA B  1 393 ? 158.252 98.777  90.956  1.00 51.76  ? 393 ALA B N      1 
ATOM   12694 C  CA     . ALA B  1 393 ? 158.355 100.099 90.346  1.00 51.03  ? 393 ALA B CA     1 
ATOM   12695 C  C      . ALA B  1 393 ? 159.783 100.405 89.905  1.00 51.59  ? 393 ALA B C      1 
ATOM   12696 O  O      . ALA B  1 393 ? 160.016 100.787 88.753  1.00 59.67  ? 393 ALA B O      1 
ATOM   12697 C  CB     . ALA B  1 393 ? 157.855 101.163 91.321  1.00 54.80  ? 393 ALA B CB     1 
ATOM   12698 H  H      . ALA B  1 393 ? 158.023 98.780  91.784  1.00 56.92  ? 393 ALA B H      1 
ATOM   12699 H  HA     . ALA B  1 393 ? 157.789 100.126 89.561  1.00 54.62  ? 393 ALA B HA     1 
ATOM   12700 H  HB1    . ALA B  1 393 ? 157.855 102.021 90.869  1.00 55.89  ? 393 ALA B HB1    1 
ATOM   12701 H  HB2    . ALA B  1 393 ? 158.446 101.192 92.089  1.00 57.12  ? 393 ALA B HB2    1 
ATOM   12702 H  HB3    . ALA B  1 393 ? 156.954 100.937 91.598  1.00 57.87  ? 393 ALA B HB3    1 
ATOM   12703 N  N      . PHE B  1 394 ? 160.755 100.258 90.813  1.00 48.07  ? 394 PHE B N      1 
ATOM   12704 C  CA     . PHE B  1 394 ? 162.135 100.623 90.510  1.00 47.92  ? 394 PHE B CA     1 
ATOM   12705 C  C      . PHE B  1 394 ? 163.150 99.615  91.038  1.00 50.99  ? 394 PHE B C      1 
ATOM   12706 O  O      . PHE B  1 394 ? 164.337 99.952  91.130  1.00 50.16  ? 394 PHE B O      1 
ATOM   12707 C  CB     . PHE B  1 394 ? 162.472 102.004 91.091  1.00 46.63  ? 394 PHE B CB     1 
ATOM   12708 C  CG     . PHE B  1 394 ? 161.663 103.130 90.518  1.00 46.82  ? 394 PHE B CG     1 
ATOM   12709 C  CD1    . PHE B  1 394 ? 160.340 103.307 90.874  1.00 51.71  ? 394 PHE B CD1    1 
ATOM   12710 C  CD2    . PHE B  1 394 ? 162.240 104.040 89.651  1.00 49.49  ? 394 PHE B CD2    1 
ATOM   12711 C  CE1    . PHE B  1 394 ? 159.597 104.343 90.353  1.00 51.91  ? 394 PHE B CE1    1 
ATOM   12712 C  CE2    . PHE B  1 394 ? 161.501 105.076 89.119  1.00 48.66  ? 394 PHE B CE2    1 
ATOM   12713 C  CZ     . PHE B  1 394 ? 160.181 105.234 89.476  1.00 47.44  ? 394 PHE B CZ     1 
ATOM   12714 H  H      . PHE B  1 394 ? 160.638 99.953  91.607  1.00 51.63  ? 394 PHE B H      1 
ATOM   12715 H  HA     . PHE B  1 394 ? 162.244 100.677 89.550  1.00 49.56  ? 394 PHE B HA     1 
ATOM   12716 H  HB2    . PHE B  1 394 ? 162.323 101.991 92.045  1.00 50.20  ? 394 PHE B HB2    1 
ATOM   12717 H  HB3    . PHE B  1 394 ? 163.405 102.195 90.910  1.00 48.08  ? 394 PHE B HB3    1 
ATOM   12718 H  HD1    . PHE B  1 394 ? 159.942 102.708 91.466  1.00 52.56  ? 394 PHE B HD1    1 
ATOM   12719 H  HD2    . PHE B  1 394 ? 163.128 103.930 89.397  1.00 49.13  ? 394 PHE B HD2    1 
ATOM   12720 H  HE1    . PHE B  1 394 ? 158.705 104.446 90.590  1.00 52.20  ? 394 PHE B HE1    1 
ATOM   12721 H  HE2    . PHE B  1 394 ? 161.891 105.664 88.512  1.00 48.57  ? 394 PHE B HE2    1 
ATOM   12722 H  HZ     . PHE B  1 394 ? 159.689 105.946 89.139  1.00 47.94  ? 394 PHE B HZ     1 
ATOM   12723 N  N      . LEU B  1 395 ? 162.736 98.394  91.379  1.00 54.25  ? 395 LEU B N      1 
ATOM   12724 C  CA     . LEU B  1 395 ? 163.634 97.472  92.063  1.00 56.19  ? 395 LEU B CA     1 
ATOM   12725 C  C      . LEU B  1 395 ? 164.851 97.098  91.231  1.00 56.25  ? 395 LEU B C      1 
ATOM   12726 O  O      . LEU B  1 395 ? 165.878 96.716  91.808  1.00 62.76  ? 395 LEU B O      1 
ATOM   12727 C  CB     . LEU B  1 395 ? 162.883 96.201  92.459  1.00 57.97  ? 395 LEU B CB     1 
ATOM   12728 C  CG     . LEU B  1 395 ? 161.732 96.382  93.448  1.00 64.88  ? 395 LEU B CG     1 
ATOM   12729 C  CD1    . LEU B  1 395 ? 161.152 95.034  93.826  1.00 69.07  ? 395 LEU B CD1    1 
ATOM   12730 C  CD2    . LEU B  1 395 ? 162.193 97.131  94.686  1.00 65.69  ? 395 LEU B CD2    1 
ATOM   12731 H  H      . LEU B  1 395 ? 161.947 98.086  91.240  1.00 55.47  ? 395 LEU B H      1 
ATOM   12732 H  HA     . LEU B  1 395 ? 163.957 97.894  92.872  1.00 56.76  ? 395 LEU B HA     1 
ATOM   12733 H  HB2    . LEU B  1 395 ? 162.514 95.803  91.655  1.00 58.20  ? 395 LEU B HB2    1 
ATOM   12734 H  HB3    . LEU B  1 395 ? 163.514 95.585  92.862  1.00 58.50  ? 395 LEU B HB3    1 
ATOM   12735 H  HG     . LEU B  1 395 ? 161.034 96.904  93.023  1.00 60.95  ? 395 LEU B HG     1 
ATOM   12736 H  HD11   . LEU B  1 395 ? 161.011 94.515  93.020  1.00 65.63  ? 395 LEU B HD11   1 
ATOM   12737 H  HD12   . LEU B  1 395 ? 161.778 94.575  94.407  1.00 67.71  ? 395 LEU B HD12   1 
ATOM   12738 H  HD13   . LEU B  1 395 ? 160.310 95.170  94.288  1.00 66.79  ? 395 LEU B HD13   1 
ATOM   12739 H  HD21   . LEU B  1 395 ? 161.500 97.077  95.362  1.00 64.46  ? 395 LEU B HD21   1 
ATOM   12740 H  HD22   . LEU B  1 395 ? 162.357 98.058  94.453  1.00 60.94  ? 395 LEU B HD22   1 
ATOM   12741 H  HD23   . LEU B  1 395 ? 163.008 96.720  95.013  1.00 63.80  ? 395 LEU B HD23   1 
ATOM   12742 N  N      . HIS B  1 396 ? 164.779 97.188  89.902  1.00 48.62  ? 396 HIS B N      1 
ATOM   12743 C  CA     . HIS B  1 396 ? 165.918 96.747  89.105  1.00 51.50  ? 396 HIS B CA     1 
ATOM   12744 C  C      . HIS B  1 396 ? 167.152 97.593  89.385  1.00 53.38  ? 396 HIS B C      1 
ATOM   12745 O  O      . HIS B  1 396 ? 168.281 97.104  89.271  1.00 56.56  ? 396 HIS B O      1 
ATOM   12746 C  CB     . HIS B  1 396 ? 165.577 96.787  87.613  1.00 50.79  ? 396 HIS B CB     1 
ATOM   12747 C  CG     . HIS B  1 396 ? 165.282 98.158  87.084  1.00 52.99  ? 396 HIS B CG     1 
ATOM   12748 N  ND1    . HIS B  1 396 ? 166.169 98.859  86.296  1.00 51.08  ? 396 HIS B ND1    1 
ATOM   12749 C  CD2    . HIS B  1 396 ? 164.188 98.945  87.209  1.00 56.68  ? 396 HIS B CD2    1 
ATOM   12750 C  CE1    . HIS B  1 396 ? 165.637 100.021 85.965  1.00 53.03  ? 396 HIS B CE1    1 
ATOM   12751 N  NE2    . HIS B  1 396 ? 164.437 100.101 86.511  1.00 58.09  ? 396 HIS B NE2    1 
ATOM   12752 H  H      . HIS B  1 396 ? 164.106 97.479  89.456  1.00 51.24  ? 396 HIS B H      1 
ATOM   12753 H  HA     . HIS B  1 396 ? 166.129 95.829  89.327  1.00 53.43  ? 396 HIS B HA     1 
ATOM   12754 H  HB2    . HIS B  1 396 ? 166.328 96.439  87.108  1.00 51.93  ? 396 HIS B HB2    1 
ATOM   12755 H  HB3    . HIS B  1 396 ? 164.793 96.243  87.455  1.00 52.29  ? 396 HIS B HB3    1 
ATOM   12756 H  HD1    . HIS B  1 396 ? 166.947 98.585  86.056  1.00 51.71  ? 396 HIS B HD1    1 
ATOM   12757 H  HD2    . HIS B  1 396 ? 163.415 98.743  87.685  1.00 54.60  ? 396 HIS B HD2    1 
ATOM   12758 H  HE1    . HIS B  1 396 ? 166.042 100.677 85.445  1.00 53.13  ? 396 HIS B HE1    1 
ATOM   12759 H  HE2    . HIS B  1 396 ? 163.898 100.768 86.437  1.00 56.24  ? 396 HIS B HE2    1 
ATOM   12760 N  N      . TRP B  1 397 ? 166.957 98.847  89.801  1.00 52.19  ? 397 TRP B N      1 
ATOM   12761 C  CA     . TRP B  1 397 ? 168.089 99.671  90.210  1.00 52.24  ? 397 TRP B CA     1 
ATOM   12762 C  C      . TRP B  1 397 ? 168.665 99.201  91.540  1.00 56.94  ? 397 TRP B C      1 
ATOM   12763 O  O      . TRP B  1 397 ? 169.887 99.218  91.734  1.00 59.13  ? 397 TRP B O      1 
ATOM   12764 C  CB     . TRP B  1 397 ? 167.667 101.135 90.299  1.00 49.13  ? 397 TRP B CB     1 
ATOM   12765 C  CG     . TRP B  1 397 ? 167.291 101.731 88.986  1.00 47.93  ? 397 TRP B CG     1 
ATOM   12766 C  CD1    . TRP B  1 397 ? 166.100 102.308 88.656  1.00 51.58  ? 397 TRP B CD1    1 
ATOM   12767 C  CD2    . TRP B  1 397 ? 168.118 101.819 87.821  1.00 45.77  ? 397 TRP B CD2    1 
ATOM   12768 N  NE1    . TRP B  1 397 ? 166.124 102.714 87.342  1.00 51.27  ? 397 TRP B NE1    1 
ATOM   12769 C  CE2    . TRP B  1 397 ? 167.361 102.450 86.818  1.00 48.85  ? 397 TRP B CE2    1 
ATOM   12770 C  CE3    . TRP B  1 397 ? 169.423 101.418 87.527  1.00 50.14  ? 397 TRP B CE3    1 
ATOM   12771 C  CZ2    . TRP B  1 397 ? 167.862 102.689 85.543  1.00 51.97  ? 397 TRP B CZ2    1 
ATOM   12772 C  CZ3    . TRP B  1 397 ? 169.921 101.660 86.261  1.00 52.26  ? 397 TRP B CZ3    1 
ATOM   12773 C  CH2    . TRP B  1 397 ? 169.142 102.291 85.286  1.00 51.22  ? 397 TRP B CH2    1 
ATOM   12774 H  H      . TRP B  1 397 ? 166.194 99.239  89.844  1.00 52.20  ? 397 TRP B H      1 
ATOM   12775 H  HA     . TRP B  1 397 ? 168.786 99.598  89.543  1.00 51.88  ? 397 TRP B HA     1 
ATOM   12776 H  HB2    . TRP B  1 397 ? 166.892 101.183 90.866  1.00 50.91  ? 397 TRP B HB2    1 
ATOM   12777 H  HB3    . TRP B  1 397 ? 168.396 101.660 90.674  1.00 49.75  ? 397 TRP B HB3    1 
ATOM   12778 H  HD1    . TRP B  1 397 ? 165.364 102.389 89.224  1.00 50.96  ? 397 TRP B HD1    1 
ATOM   12779 H  HE1    . TRP B  1 397 ? 165.484 103.118 86.931  1.00 51.50  ? 397 TRP B HE1    1 
ATOM   12780 H  HE3    . TRP B  1 397 ? 169.946 100.997 88.170  1.00 50.86  ? 397 TRP B HE3    1 
ATOM   12781 H  HZ2    . TRP B  1 397 ? 167.345 103.109 84.895  1.00 51.33  ? 397 TRP B HZ2    1 
ATOM   12782 H  HZ3    . TRP B  1 397 ? 170.790 101.401 86.057  1.00 51.22  ? 397 TRP B HZ3    1 
ATOM   12783 H  HH2    . TRP B  1 397 ? 169.503 102.442 84.444  1.00 50.51  ? 397 TRP B HH2    1 
ATOM   12784 N  N      . TYR B  1 398 ? 167.804 98.785  92.471  1.00 55.32  ? 398 TYR B N      1 
ATOM   12785 C  CA     . TYR B  1 398 ? 168.279 98.304  93.764  1.00 53.63  ? 398 TYR B CA     1 
ATOM   12786 C  C      . TYR B  1 398 ? 168.753 96.860  93.674  1.00 55.59  ? 398 TYR B C      1 
ATOM   12787 O  O      . TYR B  1 398 ? 169.835 96.520  94.165  1.00 58.84  ? 398 TYR B O      1 
ATOM   12788 C  CB     . TYR B  1 398 ? 167.175 98.439  94.810  1.00 55.42  ? 398 TYR B CB     1 
ATOM   12789 C  CG     . TYR B  1 398 ? 166.839 99.869  95.154  1.00 55.42  ? 398 TYR B CG     1 
ATOM   12790 C  CD1    . TYR B  1 398 ? 165.989 100.613 94.354  1.00 53.48  ? 398 TYR B CD1    1 
ATOM   12791 C  CD2    . TYR B  1 398 ? 167.374 100.474 96.279  1.00 55.74  ? 398 TYR B CD2    1 
ATOM   12792 C  CE1    . TYR B  1 398 ? 165.682 101.920 94.663  1.00 53.07  ? 398 TYR B CE1    1 
ATOM   12793 C  CE2    . TYR B  1 398 ? 167.073 101.779 96.597  1.00 55.69  ? 398 TYR B CE2    1 
ATOM   12794 C  CZ     . TYR B  1 398 ? 166.226 102.498 95.785  1.00 56.20  ? 398 TYR B CZ     1 
ATOM   12795 O  OH     . TYR B  1 398 ? 165.922 103.802 96.099  1.00 57.90  ? 398 TYR B OH     1 
ATOM   12796 H  H      . TYR B  1 398 ? 166.950 98.773  92.383  1.00 55.12  ? 398 TYR B H      1 
ATOM   12797 H  HA     . TYR B  1 398 ? 169.029 98.847  94.051  1.00 54.58  ? 398 TYR B HA     1 
ATOM   12798 H  HB2    . TYR B  1 398 ? 166.369 98.019  94.472  1.00 55.71  ? 398 TYR B HB2    1 
ATOM   12799 H  HB3    . TYR B  1 398 ? 167.462 97.999  95.624  1.00 55.53  ? 398 TYR B HB3    1 
ATOM   12800 H  HD1    . TYR B  1 398 ? 165.620 100.224 93.594  1.00 54.04  ? 398 TYR B HD1    1 
ATOM   12801 H  HD2    . TYR B  1 398 ? 167.947 99.991  96.830  1.00 54.83  ? 398 TYR B HD2    1 
ATOM   12802 H  HE1    . TYR B  1 398 ? 165.110 102.409 94.117  1.00 53.14  ? 398 TYR B HE1    1 
ATOM   12803 H  HE2    . TYR B  1 398 ? 167.439 102.170 97.355  1.00 54.56  ? 398 TYR B HE2    1 
ATOM   12804 H  HH     . TYR B  1 398 ? 166.334 104.034 96.793  1.00 55.03  ? 398 TYR B HH     1 
ATOM   12805 N  N      . THR B  1 399 ? 167.955 95.995  93.046  1.00 53.13  ? 399 THR B N      1 
ATOM   12806 C  CA     . THR B  1 399 ? 168.358 94.607  92.875  1.00 52.34  ? 399 THR B CA     1 
ATOM   12807 C  C      . THR B  1 399 ? 169.566 94.471  91.961  1.00 52.46  ? 399 THR B C      1 
ATOM   12808 O  O      . THR B  1 399 ? 170.264 93.454  92.021  1.00 59.61  ? 399 THR B O      1 
ATOM   12809 C  CB     . THR B  1 399 ? 167.193 93.786  92.323  1.00 51.40  ? 399 THR B CB     1 
ATOM   12810 O  OG1    . THR B  1 399 ? 166.613 94.468  91.206  1.00 54.59  ? 399 THR B OG1    1 
ATOM   12811 C  CG2    . THR B  1 399 ? 166.134 93.576  93.393  1.00 55.49  ? 399 THR B CG2    1 
ATOM   12812 H  H      . THR B  1 399 ? 167.181 96.185  92.718  1.00 54.77  ? 399 THR B H      1 
ATOM   12813 H  HA     . THR B  1 399 ? 168.595 94.244  93.742  1.00 54.73  ? 399 THR B HA     1 
ATOM   12814 H  HB     . THR B  1 399 ? 167.525 92.920  92.033  1.00 52.61  ? 399 THR B HB     1 
ATOM   12815 H  HG1    . THR B  1 399 ? 165.860 94.139  91.032  1.00 55.01  ? 399 THR B HG1    1 
ATOM   12816 H  HG21   . THR B  1 399 ? 166.520 93.123  94.158  1.00 54.76  ? 399 THR B HG21   1 
ATOM   12817 H  HG22   . THR B  1 399 ? 165.777 94.431  93.678  1.00 54.86  ? 399 THR B HG22   1 
ATOM   12818 H  HG23   . THR B  1 399 ? 165.410 93.035  93.039  1.00 55.10  ? 399 THR B HG23   1 
ATOM   12819 N  N      . GLY B  1 400 ? 169.829 95.471  91.118  1.00 52.90  ? 400 GLY B N      1 
ATOM   12820 C  CA     . GLY B  1 400 ? 171.004 95.431  90.270  1.00 55.15  ? 400 GLY B CA     1 
ATOM   12821 C  C      . GLY B  1 400 ? 172.301 95.647  91.017  1.00 55.75  ? 400 GLY B C      1 
ATOM   12822 O  O      . GLY B  1 400 ? 173.363 95.256  90.522  1.00 55.03  ? 400 GLY B O      1 
ATOM   12823 H  H      . GLY B  1 400 ? 169.346 96.174  91.025  1.00 54.17  ? 400 GLY B H      1 
ATOM   12824 H  HA2    . GLY B  1 400 ? 171.048 94.569  89.829  1.00 55.27  ? 400 GLY B HA2    1 
ATOM   12825 H  HA3    . GLY B  1 400 ? 170.929 96.118  89.590  1.00 54.70  ? 400 GLY B HA3    1 
ATOM   12826 N  N      . GLU B  1 401 ? 172.239 96.261  92.196  1.00 58.08  ? 401 GLU B N      1 
ATOM   12827 C  CA     . GLU B  1 401 ? 173.418 96.487  93.018  1.00 60.38  ? 401 GLU B CA     1 
ATOM   12828 C  C      . GLU B  1 401 ? 173.682 95.356  94.002  1.00 58.75  ? 401 GLU B C      1 
ATOM   12829 O  O      . GLU B  1 401 ? 174.706 95.386  94.694  1.00 56.86  ? 401 GLU B O      1 
ATOM   12830 C  CB     . GLU B  1 401 ? 173.276 97.805  93.786  1.00 61.81  ? 401 GLU B CB     1 
ATOM   12831 C  CG     . GLU B  1 401 ? 173.142 99.031  92.899  1.00 65.71  ? 401 GLU B CG     1 
ATOM   12832 C  CD     . GLU B  1 401 ? 174.404 99.324  92.113  1.00 69.09  ? 401 GLU B CD     1 
ATOM   12833 O  OE1    . GLU B  1 401 ? 175.420 98.633  92.334  1.00 68.76  ? 401 GLU B OE1    1 
ATOM   12834 O  OE2    . GLU B  1 401 ? 174.382 100.250 91.274  1.00 67.79  ? 401 GLU B OE2    1 
ATOM   12835 H  H      . GLU B  1 401 ? 171.512 96.556  92.546  1.00 57.79  ? 401 GLU B H      1 
ATOM   12836 H  HA     . GLU B  1 401 ? 174.192 96.562  92.439  1.00 60.09  ? 401 GLU B HA     1 
ATOM   12837 H  HB2    . GLU B  1 401 ? 172.484 97.755  94.343  1.00 59.47  ? 401 GLU B HB2    1 
ATOM   12838 H  HB3    . GLU B  1 401 ? 174.061 97.927  94.342  1.00 59.66  ? 401 GLU B HB3    1 
ATOM   12839 H  HG2    . GLU B  1 401 ? 172.422 98.885  92.265  1.00 61.72  ? 401 GLU B HG2    1 
ATOM   12840 H  HG3    . GLU B  1 401 ? 172.947 99.802  93.453  1.00 61.52  ? 401 GLU B HG3    1 
ATOM   12841 N  N      . GLY B  1 402 ? 172.795 94.369  94.082  1.00 59.52  ? 402 GLY B N      1 
ATOM   12842 C  CA     . GLY B  1 402 ? 172.973 93.224  94.957  1.00 59.32  ? 402 GLY B CA     1 
ATOM   12843 C  C      . GLY B  1 402 ? 171.835 92.980  95.924  1.00 64.42  ? 402 GLY B C      1 
ATOM   12844 O  O      . GLY B  1 402 ? 171.832 91.939  96.597  1.00 68.93  ? 402 GLY B O      1 
ATOM   12845 H  H      . GLY B  1 402 ? 172.066 94.342  93.628  1.00 58.81  ? 402 GLY B H      1 
ATOM   12846 H  HA2    . GLY B  1 402 ? 173.077 92.428  94.413  1.00 58.99  ? 402 GLY B HA2    1 
ATOM   12847 H  HA3    . GLY B  1 402 ? 173.783 93.341  95.473  1.00 60.05  ? 402 GLY B HA3    1 
ATOM   12848 N  N      . MET B  1 403 ? 170.867 93.886  96.035  1.00 63.08  ? 403 MET B N      1 
ATOM   12849 C  CA     . MET B  1 403 ? 169.760 93.675  96.950  1.00 61.40  ? 403 MET B CA     1 
ATOM   12850 C  C      . MET B  1 403 ? 168.821 92.599  96.411  1.00 63.01  ? 403 MET B C      1 
ATOM   12851 O  O      . MET B  1 403 ? 168.896 92.186  95.250  1.00 65.04  ? 403 MET B O      1 
ATOM   12852 C  CB     . MET B  1 403 ? 168.993 94.976  97.180  1.00 63.50  ? 403 MET B CB     1 
ATOM   12853 C  CG     . MET B  1 403 ? 169.700 95.961  98.094  1.00 65.81  ? 403 MET B CG     1 
ATOM   12854 S  SD     . MET B  1 403 ? 168.666 97.368  98.544  1.00 78.30  ? 403 MET B SD     1 
ATOM   12855 C  CE     . MET B  1 403 ? 167.504 96.597  99.667  1.00 69.38  ? 403 MET B CE     1 
ATOM   12856 H  H      . MET B  1 403 ? 170.830 94.621  95.593  1.00 61.32  ? 403 MET B H      1 
ATOM   12857 H  HA     . MET B  1 403 ? 170.111 93.384  97.805  1.00 62.25  ? 403 MET B HA     1 
ATOM   12858 H  HB2    . MET B  1 403 ? 168.859 95.412  96.324  1.00 61.75  ? 403 MET B HB2    1 
ATOM   12859 H  HB3    . MET B  1 403 ? 168.136 94.764  97.577  1.00 63.71  ? 403 MET B HB3    1 
ATOM   12860 H  HG2    . MET B  1 403 ? 169.952 95.504  98.911  1.00 63.81  ? 403 MET B HG2    1 
ATOM   12861 H  HG3    . MET B  1 403 ? 170.490 96.299  97.645  1.00 62.26  ? 403 MET B HG3    1 
ATOM   12862 H  HE1    . MET B  1 403 ? 167.962 96.388  100.495 1.00 65.67  ? 403 MET B HE1    1 
ATOM   12863 H  HE2    . MET B  1 403 ? 166.775 97.213  99.838  1.00 66.55  ? 403 MET B HE2    1 
ATOM   12864 H  HE3    . MET B  1 403 ? 167.162 95.786  99.262  1.00 67.89  ? 403 MET B HE3    1 
ATOM   12865 N  N      . ASP B  1 404 ? 167.925 92.142  97.282  1.00 69.54  ? 404 ASP B N      1 
ATOM   12866 C  CA     . ASP B  1 404 ? 166.963 91.104  96.952  1.00 70.86  ? 404 ASP B CA     1 
ATOM   12867 C  C      . ASP B  1 404 ? 165.573 91.544  97.383  1.00 73.57  ? 404 ASP B C      1 
ATOM   12868 O  O      . ASP B  1 404 ? 165.415 92.331  98.319  1.00 74.94  ? 404 ASP B O      1 
ATOM   12869 C  CB     . ASP B  1 404 ? 167.320 89.775  97.629  1.00 73.06  ? 404 ASP B CB     1 
ATOM   12870 C  CG     . ASP B  1 404 ? 166.392 88.647  97.227  1.00 76.85  ? 404 ASP B CG     1 
ATOM   12871 O  OD1    . ASP B  1 404 ? 165.530 88.866  96.349  1.00 74.66  ? 404 ASP B OD1    1 
ATOM   12872 O  OD2    . ASP B  1 404 ? 166.522 87.540  97.790  1.00 83.72  ? 404 ASP B OD2    1 
ATOM   12873 H  H      . ASP B  1 404 ? 167.856 92.428  98.089  1.00 69.34  ? 404 ASP B H      1 
ATOM   12874 H  HA     . ASP B  1 404 ? 166.953 90.964  95.993  1.00 69.09  ? 404 ASP B HA     1 
ATOM   12875 H  HB2    . ASP B  1 404 ? 168.223 89.525  97.380  1.00 72.77  ? 404 ASP B HB2    1 
ATOM   12876 H  HB3    . ASP B  1 404 ? 167.257 89.887  98.590  1.00 73.00  ? 404 ASP B HB3    1 
ATOM   12877 N  N      . GLU B  1 405 ? 164.562 91.023  96.685  1.00 74.62  ? 405 GLU B N      1 
ATOM   12878 C  CA     . GLU B  1 405 ? 163.186 91.365  97.020  1.00 73.90  ? 405 GLU B CA     1 
ATOM   12879 C  C      . GLU B  1 405 ? 162.824 90.900  98.424  1.00 76.28  ? 405 GLU B C      1 
ATOM   12880 O  O      . GLU B  1 405 ? 161.934 91.475  99.058  1.00 75.00  ? 405 GLU B O      1 
ATOM   12881 C  CB     . GLU B  1 405 ? 162.231 90.754  95.995  1.00 75.02  ? 405 GLU B CB     1 
ATOM   12882 C  CG     . GLU B  1 405 ? 160.789 91.199  96.152  1.00 79.19  ? 405 GLU B CG     1 
ATOM   12883 C  CD     . GLU B  1 405 ? 159.865 90.554  95.137  1.00 85.21  ? 405 GLU B CD     1 
ATOM   12884 O  OE1    . GLU B  1 405 ? 160.355 89.763  94.304  1.00 85.22  ? 405 GLU B OE1    1 
ATOM   12885 O  OE2    . GLU B  1 405 ? 158.650 90.839  95.172  1.00 84.90  ? 405 GLU B OE2    1 
ATOM   12886 H  H      . GLU B  1 405 ? 164.647 90.477  96.027  1.00 73.94  ? 405 GLU B H      1 
ATOM   12887 H  HA     . GLU B  1 405 ? 163.084 92.328  96.989  1.00 73.60  ? 405 GLU B HA     1 
ATOM   12888 H  HB2    . GLU B  1 405 ? 162.524 91.011  95.108  1.00 75.79  ? 405 GLU B HB2    1 
ATOM   12889 H  HB3    . GLU B  1 405 ? 162.256 89.789  96.083  1.00 76.63  ? 405 GLU B HB3    1 
ATOM   12890 H  HG2    . GLU B  1 405 ? 160.477 90.961  97.037  1.00 78.15  ? 405 GLU B HG2    1 
ATOM   12891 H  HG3    . GLU B  1 405 ? 160.743 92.159  96.030  1.00 77.23  ? 405 GLU B HG3    1 
ATOM   12892 N  N      . MET B  1 406 ? 163.504 89.867  98.926  1.00 78.85  ? 406 MET B N      1 
ATOM   12893 C  CA     . MET B  1 406 ? 163.255 89.414  100.289 1.00 77.83  ? 406 MET B CA     1 
ATOM   12894 C  C      . MET B  1 406 ? 163.576 90.511  101.292 1.00 72.64  ? 406 MET B C      1 
ATOM   12895 O  O      . MET B  1 406 ? 162.855 90.692  102.279 1.00 73.04  ? 406 MET B O      1 
ATOM   12896 C  CB     . MET B  1 406 ? 164.080 88.161  100.583 1.00 81.48  ? 406 MET B CB     1 
ATOM   12897 C  CG     . MET B  1 406 ? 163.471 86.873  100.050 1.00 87.32  ? 406 MET B CG     1 
ATOM   12898 S  SD     . MET B  1 406 ? 161.942 86.434  100.904 1.00 100.43 ? 406 MET B SD     1 
ATOM   12899 C  CE     . MET B  1 406 ? 161.535 84.886  100.103 1.00 88.75  ? 406 MET B CE     1 
ATOM   12900 H  H      . MET B  1 406 ? 164.103 89.419  98.501  1.00 77.81  ? 406 MET B H      1 
ATOM   12901 H  HA     . MET B  1 406 ? 162.318 89.180  100.373 1.00 79.12  ? 406 MET B HA     1 
ATOM   12902 H  HB2    . MET B  1 406 ? 164.954 88.263  100.175 1.00 79.83  ? 406 MET B HB2    1 
ATOM   12903 H  HB3    . MET B  1 406 ? 164.176 88.070  101.543 1.00 81.33  ? 406 MET B HB3    1 
ATOM   12904 H  HG2    . MET B  1 406 ? 163.268 86.983  99.109  1.00 84.49  ? 406 MET B HG2    1 
ATOM   12905 H  HG3    . MET B  1 406 ? 164.103 86.148  100.175 1.00 86.14  ? 406 MET B HG3    1 
ATOM   12906 H  HE1    . MET B  1 406 ? 162.237 84.242  100.283 1.00 89.54  ? 406 MET B HE1    1 
ATOM   12907 H  HE2    . MET B  1 406 ? 161.458 85.036  99.148  1.00 89.29  ? 406 MET B HE2    1 
ATOM   12908 H  HE3    . MET B  1 406 ? 160.691 84.562  100.456 1.00 89.46  ? 406 MET B HE3    1 
ATOM   12909 N  N      . GLU B  1 407 ? 164.657 91.256  101.055 1.00 69.98  ? 407 GLU B N      1 
ATOM   12910 C  CA     . GLU B  1 407 ? 165.027 92.331  101.969 1.00 70.89  ? 407 GLU B CA     1 
ATOM   12911 C  C      . GLU B  1 407 ? 163.954 93.411  102.011 1.00 70.76  ? 407 GLU B C      1 
ATOM   12912 O  O      . GLU B  1 407 ? 163.671 93.971  103.077 1.00 74.47  ? 407 GLU B O      1 
ATOM   12913 C  CB     . GLU B  1 407 ? 166.376 92.920  101.559 1.00 71.19  ? 407 GLU B CB     1 
ATOM   12914 C  CG     . GLU B  1 407 ? 166.896 93.989  102.504 1.00 76.09  ? 407 GLU B CG     1 
ATOM   12915 C  CD     . GLU B  1 407 ? 168.349 94.338  102.243 1.00 80.25  ? 407 GLU B CD     1 
ATOM   12916 O  OE1    . GLU B  1 407 ? 168.940 93.765  101.303 1.00 78.52  ? 407 GLU B OE1    1 
ATOM   12917 O  OE2    . GLU B  1 407 ? 168.901 95.183  102.978 1.00 81.06  ? 407 GLU B OE2    1 
ATOM   12918 H  H      . GLU B  1 407 ? 165.181 91.163  100.381 1.00 73.12  ? 407 GLU B H      1 
ATOM   12919 H  HA     . GLU B  1 407 ? 165.115 91.968  102.863 1.00 73.08  ? 407 GLU B HA     1 
ATOM   12920 H  HB2    . GLU B  1 407 ? 167.027 92.202  101.534 1.00 73.17  ? 407 GLU B HB2    1 
ATOM   12921 H  HB3    . GLU B  1 407 ? 166.287 93.318  100.682 1.00 72.09  ? 407 GLU B HB3    1 
ATOM   12922 H  HG2    . GLU B  1 407 ? 166.370 94.797  102.382 1.00 74.31  ? 407 GLU B HG2    1 
ATOM   12923 H  HG3    . GLU B  1 407 ? 166.819 93.677  103.417 1.00 75.93  ? 407 GLU B HG3    1 
ATOM   12924 N  N      . PHE B  1 408 ? 163.349 93.720  100.863 1.00 67.00  ? 408 PHE B N      1 
ATOM   12925 C  CA     . PHE B  1 408 ? 162.295 94.729  100.837 1.00 67.60  ? 408 PHE B CA     1 
ATOM   12926 C  C      . PHE B  1 408 ? 161.100 94.298  101.676 1.00 66.42  ? 408 PHE B C      1 
ATOM   12927 O  O      . PHE B  1 408 ? 160.518 95.114  102.401 1.00 67.49  ? 408 PHE B O      1 
ATOM   12928 C  CB     . PHE B  1 408 ? 161.867 95.002  99.397  1.00 71.67  ? 408 PHE B CB     1 
ATOM   12929 C  CG     . PHE B  1 408 ? 162.792 95.921  98.654  1.00 72.92  ? 408 PHE B CG     1 
ATOM   12930 C  CD1    . PHE B  1 408 ? 164.032 95.484  98.230  1.00 70.40  ? 408 PHE B CD1    1 
ATOM   12931 C  CD2    . PHE B  1 408 ? 162.414 97.221  98.374  1.00 68.94  ? 408 PHE B CD2    1 
ATOM   12932 C  CE1    . PHE B  1 408 ? 164.880 96.328  97.545  1.00 66.61  ? 408 PHE B CE1    1 
ATOM   12933 C  CE2    . PHE B  1 408 ? 163.257 98.068  97.690  1.00 64.90  ? 408 PHE B CE2    1 
ATOM   12934 C  CZ     . PHE B  1 408 ? 164.492 97.622  97.275  1.00 66.81  ? 408 PHE B CZ     1 
ATOM   12935 H  H      . PHE B  1 408 ? 163.524 93.362  100.102 1.00 70.10  ? 408 PHE B H      1 
ATOM   12936 H  HA     . PHE B  1 408 ? 162.640 95.553  101.209 1.00 68.56  ? 408 PHE B HA     1 
ATOM   12937 H  HB2    . PHE B  1 408 ? 161.834 94.161  98.916  1.00 71.20  ? 408 PHE B HB2    1 
ATOM   12938 H  HB3    . PHE B  1 408 ? 160.988 95.412  99.407  1.00 69.18  ? 408 PHE B HB3    1 
ATOM   12939 H  HD1    . PHE B  1 408 ? 164.299 94.612  98.411  1.00 70.86  ? 408 PHE B HD1    1 
ATOM   12940 H  HD2    . PHE B  1 408 ? 161.582 97.527  98.652  1.00 67.07  ? 408 PHE B HD2    1 
ATOM   12941 H  HE1    . PHE B  1 408 ? 165.713 96.025  97.266  1.00 65.63  ? 408 PHE B HE1    1 
ATOM   12942 H  HE2    . PHE B  1 408 ? 162.993 98.941  97.508  1.00 63.04  ? 408 PHE B HE2    1 
ATOM   12943 H  HZ     . PHE B  1 408 ? 165.061 98.193  96.813  1.00 64.38  ? 408 PHE B HZ     1 
ATOM   12944 N  N      . THR B  1 409 ? 160.713 93.026  101.585 1.00 69.89  ? 409 THR B N      1 
ATOM   12945 C  CA     . THR B  1 409 ? 159.610 92.534  102.402 1.00 67.41  ? 409 THR B CA     1 
ATOM   12946 C  C      . THR B  1 409 ? 159.951 92.614  103.884 1.00 65.44  ? 409 THR B C      1 
ATOM   12947 O  O      . THR B  1 409 ? 159.110 93.003  104.703 1.00 65.81  ? 409 THR B O      1 
ATOM   12948 C  CB     . THR B  1 409 ? 159.266 91.098  102.011 1.00 70.48  ? 409 THR B CB     1 
ATOM   12949 O  OG1    . THR B  1 409 ? 160.409 90.260  102.214 1.00 74.77  ? 409 THR B OG1    1 
ATOM   12950 C  CG2    . THR B  1 409 ? 158.841 91.029  100.553 1.00 70.22  ? 409 THR B CG2    1 
ATOM   12951 H  H      . THR B  1 409 ? 161.071 92.438  101.071 1.00 70.88  ? 409 THR B H      1 
ATOM   12952 H  HA     . THR B  1 409 ? 158.828 93.084  102.243 1.00 67.64  ? 409 THR B HA     1 
ATOM   12953 H  HB     . THR B  1 409 ? 158.532 90.783  102.560 1.00 69.30  ? 409 THR B HB     1 
ATOM   12954 H  HG1    . THR B  1 409 ? 161.069 90.575  101.800 1.00 73.98  ? 409 THR B HG1    1 
ATOM   12955 H  HG21   . THR B  1 409 ? 158.536 90.133  100.339 1.00 71.40  ? 409 THR B HG21   1 
ATOM   12956 H  HG22   . THR B  1 409 ? 159.591 91.251  99.979  1.00 71.97  ? 409 THR B HG22   1 
ATOM   12957 H  HG23   . THR B  1 409 ? 158.120 91.656  100.388 1.00 68.60  ? 409 THR B HG23   1 
ATOM   12958 N  N      . GLU B  1 410 ? 161.182 92.250  104.247 1.00 65.81  ? 410 GLU B N      1 
ATOM   12959 C  CA     . GLU B  1 410 ? 161.598 92.342  105.641 1.00 65.47  ? 410 GLU B CA     1 
ATOM   12960 C  C      . GLU B  1 410 ? 161.542 93.781  106.136 1.00 63.39  ? 410 GLU B C      1 
ATOM   12961 O  O      . GLU B  1 410 ? 161.079 94.044  107.252 1.00 66.65  ? 410 GLU B O      1 
ATOM   12962 C  CB     . GLU B  1 410 ? 163.007 91.776  105.804 1.00 70.17  ? 410 GLU B CB     1 
ATOM   12963 C  CG     . GLU B  1 410 ? 163.110 90.287  105.528 1.00 75.91  ? 410 GLU B CG     1 
ATOM   12964 C  CD     . GLU B  1 410 ? 164.536 89.778  105.581 1.00 80.73  ? 410 GLU B CD     1 
ATOM   12965 O  OE1    . GLU B  1 410 ? 165.460 90.608  105.717 1.00 76.26  ? 410 GLU B OE1    1 
ATOM   12966 O  OE2    . GLU B  1 410 ? 164.734 88.549  105.488 1.00 84.26  ? 410 GLU B OE2    1 
ATOM   12967 H  H      . GLU B  1 410 ? 161.783 91.949  103.713 1.00 69.14  ? 410 GLU B H      1 
ATOM   12968 H  HA     . GLU B  1 410 ? 160.997 91.814  106.186 1.00 67.63  ? 410 GLU B HA     1 
ATOM   12969 H  HB2    . GLU B  1 410 ? 163.598 92.233  105.187 1.00 70.85  ? 410 GLU B HB2    1 
ATOM   12970 H  HB3    . GLU B  1 410 ? 163.301 91.929  106.715 1.00 70.34  ? 410 GLU B HB3    1 
ATOM   12971 H  HG2    . GLU B  1 410 ? 162.597 89.807  106.196 1.00 74.73  ? 410 GLU B HG2    1 
ATOM   12972 H  HG3    . GLU B  1 410 ? 162.758 90.104  104.644 1.00 73.97  ? 410 GLU B HG3    1 
ATOM   12973 N  N      . ALA B  1 411 ? 162.009 94.728  105.320 1.00 62.57  ? 411 ALA B N      1 
ATOM   12974 C  CA     . ALA B  1 411 ? 161.965 96.128  105.723 1.00 63.74  ? 411 ALA B CA     1 
ATOM   12975 C  C      . ALA B  1 411 ? 160.529 96.597  105.919 1.00 62.78  ? 411 ALA B C      1 
ATOM   12976 O  O      . ALA B  1 411 ? 160.225 97.308  106.884 1.00 63.77  ? 411 ALA B O      1 
ATOM   12977 C  CB     . ALA B  1 411 ? 162.677 96.994  104.684 1.00 65.55  ? 411 ALA B CB     1 
ATOM   12978 H  H      . ALA B  1 411 ? 162.350 94.586  104.544 1.00 65.78  ? 411 ALA B H      1 
ATOM   12979 H  HA     . ALA B  1 411 ? 162.431 96.229  106.567 1.00 63.76  ? 411 ALA B HA     1 
ATOM   12980 H  HB1    . ALA B  1 411 ? 163.596 96.695  104.601 1.00 64.02  ? 411 ALA B HB1    1 
ATOM   12981 H  HB2    . ALA B  1 411 ? 162.221 96.902  103.833 1.00 64.73  ? 411 ALA B HB2    1 
ATOM   12982 H  HB3    . ALA B  1 411 ? 162.654 97.919  104.974 1.00 62.73  ? 411 ALA B HB3    1 
ATOM   12983 N  N      . GLU B  1 412 ? 159.633 96.214  105.008 1.00 62.08  ? 412 GLU B N      1 
ATOM   12984 C  CA     . GLU B  1 412 ? 158.235 96.608  105.139 1.00 62.63  ? 412 GLU B CA     1 
ATOM   12985 C  C      . GLU B  1 412 ? 157.599 95.981  106.373 1.00 63.26  ? 412 GLU B C      1 
ATOM   12986 O  O      . GLU B  1 412 ? 156.856 96.648  107.102 1.00 66.44  ? 412 GLU B O      1 
ATOM   12987 C  CB     . GLU B  1 412 ? 157.463 96.217  103.880 1.00 65.42  ? 412 GLU B CB     1 
ATOM   12988 C  CG     . GLU B  1 412 ? 155.984 96.558  103.923 1.00 65.55  ? 412 GLU B CG     1 
ATOM   12989 C  CD     . GLU B  1 412 ? 155.725 98.044  104.074 1.00 68.51  ? 412 GLU B CD     1 
ATOM   12990 O  OE1    . GLU B  1 412 ? 156.654 98.837  103.812 1.00 69.11  ? 412 GLU B OE1    1 
ATOM   12991 O  OE2    . GLU B  1 412 ? 154.594 98.416  104.448 1.00 70.87  ? 412 GLU B OE2    1 
ATOM   12992 H  H      . GLU B  1 412 ? 159.806 95.730  104.320 1.00 64.36  ? 412 GLU B H      1 
ATOM   12993 H  HA     . GLU B  1 412 ? 158.188 97.570  105.236 1.00 63.55  ? 412 GLU B HA     1 
ATOM   12994 H  HB2    . GLU B  1 412 ? 157.851 96.682  103.123 1.00 65.11  ? 412 GLU B HB2    1 
ATOM   12995 H  HB3    . GLU B  1 412 ? 157.543 95.259  103.752 1.00 65.45  ? 412 GLU B HB3    1 
ATOM   12996 H  HG2    . GLU B  1 412 ? 155.572 96.271  103.090 1.00 64.94  ? 412 GLU B HG2    1 
ATOM   12997 H  HG3    . GLU B  1 412 ? 155.565 96.103  104.668 1.00 66.61  ? 412 GLU B HG3    1 
ATOM   12998 N  N      . SER B  1 413 ? 157.878 94.701  106.623 1.00 59.46  ? 413 SER B N      1 
ATOM   12999 C  CA     . SER B  1 413 ? 157.292 94.031  107.779 1.00 56.25  ? 413 SER B CA     1 
ATOM   13000 C  C      . SER B  1 413 ? 157.718 94.704  109.076 1.00 58.37  ? 413 SER B C      1 
ATOM   13001 O  O      . SER B  1 413 ? 156.896 94.909  109.977 1.00 61.99  ? 413 SER B O      1 
ATOM   13002 C  CB     . SER B  1 413 ? 157.693 92.558  107.787 1.00 60.97  ? 413 SER B CB     1 
ATOM   13003 O  OG     . SER B  1 413 ? 159.097 92.419  107.905 1.00 66.75  ? 413 SER B OG     1 
ATOM   13004 H  H      . SER B  1 413 ? 158.396 94.207  106.147 1.00 62.23  ? 413 SER B H      1 
ATOM   13005 H  HA     . SER B  1 413 ? 156.326 94.080  107.717 1.00 58.64  ? 413 SER B HA     1 
ATOM   13006 H  HB2    . SER B  1 413 ? 157.268 92.120  108.540 1.00 62.21  ? 413 SER B HB2    1 
ATOM   13007 H  HB3    . SER B  1 413 ? 157.405 92.148  106.957 1.00 61.42  ? 413 SER B HB3    1 
ATOM   13008 H  HG     . SER B  1 413 ? 159.475 92.866  107.307 1.00 65.10  ? 413 SER B HG     1 
ATOM   13009 N  N      . ASN B  1 414 ? 159.000 95.057  109.188 1.00 57.89  ? 414 ASN B N      1 
ATOM   13010 C  CA     . ASN B  1 414 ? 159.480 95.700  110.405 1.00 58.10  ? 414 ASN B CA     1 
ATOM   13011 C  C      . ASN B  1 414 ? 158.813 97.055  110.603 1.00 62.28  ? 414 ASN B C      1 
ATOM   13012 O  O      . ASN B  1 414 ? 158.466 97.430  111.729 1.00 65.79  ? 414 ASN B O      1 
ATOM   13013 C  CB     . ASN B  1 414 ? 160.997 95.850  110.348 1.00 60.95  ? 414 ASN B CB     1 
ATOM   13014 C  CG     . ASN B  1 414 ? 161.597 96.227  111.685 1.00 66.85  ? 414 ASN B CG     1 
ATOM   13015 O  OD1    . ASN B  1 414 ? 160.899 96.289  112.696 1.00 68.56  ? 414 ASN B OD1    1 
ATOM   13016 N  ND2    . ASN B  1 414 ? 162.901 96.472  111.699 1.00 67.62  ? 414 ASN B ND2    1 
ATOM   13017 H  H      . ASN B  1 414 ? 159.600 94.927  108.590 1.00 61.00  ? 414 ASN B H      1 
ATOM   13018 H  HA     . ASN B  1 414 ? 159.260 95.145  111.168 1.00 60.08  ? 414 ASN B HA     1 
ATOM   13019 H  HB2    . ASN B  1 414 ? 161.386 95.006  110.070 1.00 61.95  ? 414 ASN B HB2    1 
ATOM   13020 H  HB3    . ASN B  1 414 ? 161.218 96.550  109.710 1.00 62.57  ? 414 ASN B HB3    1 
ATOM   13021 H  HD21   . ASN B  1 414 ? 163.358 96.417  110.972 1.00 64.22  ? 414 ASN B HD21   1 
ATOM   13022 H  HD22   . ASN B  1 414 ? 163.290 96.687  112.434 1.00 65.63  ? 414 ASN B HD22   1 
ATOM   13023 N  N      . MET B  1 415 ? 158.626 97.809  109.516 1.00 61.38  ? 415 MET B N      1 
ATOM   13024 C  CA     . MET B  1 415 ? 157.957 99.102  109.620 1.00 58.26  ? 415 MET B CA     1 
ATOM   13025 C  C      . MET B  1 415 ? 156.531 98.941  110.130 1.00 60.52  ? 415 MET B C      1 
ATOM   13026 O  O      . MET B  1 415 ? 156.078 99.710  110.986 1.00 63.28  ? 415 MET B O      1 
ATOM   13027 C  CB     . MET B  1 415 ? 157.961 99.800  108.262 1.00 61.70  ? 415 MET B CB     1 
ATOM   13028 C  CG     . MET B  1 415 ? 157.380 101.204 108.274 1.00 66.29  ? 415 MET B CG     1 
ATOM   13029 S  SD     . MET B  1 415 ? 158.532 102.433 108.903 1.00 75.64  ? 415 MET B SD     1 
ATOM   13030 C  CE     . MET B  1 415 ? 159.739 102.440 107.583 1.00 62.90  ? 415 MET B CE     1 
ATOM   13031 H  H      . MET B  1 415 ? 158.872 97.596  108.721 1.00 62.36  ? 415 MET B H      1 
ATOM   13032 H  HA     . MET B  1 415 ? 158.450 99.660  110.241 1.00 60.50  ? 415 MET B HA     1 
ATOM   13033 H  HB2    . MET B  1 415 ? 158.872 99.858  107.954 1.00 62.38  ? 415 MET B HB2    1 
ATOM   13034 H  HB3    . MET B  1 415 ? 157.442 99.270  107.638 1.00 62.82  ? 415 MET B HB3    1 
ATOM   13035 H  HG2    . MET B  1 415 ? 157.160 101.460 107.366 1.00 65.14  ? 415 MET B HG2    1 
ATOM   13036 H  HG3    . MET B  1 415 ? 156.583 101.223 108.829 1.00 65.05  ? 415 MET B HG3    1 
ATOM   13037 H  HE1    . MET B  1 415 ? 160.323 101.673 107.686 1.00 61.19  ? 415 MET B HE1    1 
ATOM   13038 H  HE2    . MET B  1 415 ? 159.276 102.392 106.733 1.00 61.94  ? 415 MET B HE2    1 
ATOM   13039 H  HE3    . MET B  1 415 ? 160.256 103.258 107.632 1.00 61.78  ? 415 MET B HE3    1 
ATOM   13040 N  N      . ASN B  1 416 ? 155.806 97.947  109.613 1.00 58.59  ? 416 ASN B N      1 
ATOM   13041 C  CA     . ASN B  1 416 ? 154.440 97.721  110.071 1.00 58.56  ? 416 ASN B CA     1 
ATOM   13042 C  C      . ASN B  1 416 ? 154.413 97.353  111.548 1.00 59.65  ? 416 ASN B C      1 
ATOM   13043 O  O      . ASN B  1 416 ? 153.522 97.786  112.288 1.00 64.08  ? 416 ASN B O      1 
ATOM   13044 C  CB     . ASN B  1 416 ? 153.781 96.626  109.234 1.00 58.18  ? 416 ASN B CB     1 
ATOM   13045 C  CG     . ASN B  1 416 ? 153.441 97.089  107.830 1.00 62.91  ? 416 ASN B CG     1 
ATOM   13046 O  OD1    . ASN B  1 416 ? 152.319 97.517  107.560 1.00 55.87  ? 416 ASN B OD1    1 
ATOM   13047 N  ND2    . ASN B  1 416 ? 154.412 97.010  106.929 1.00 66.72  ? 416 ASN B ND2    1 
ATOM   13048 H  H      . ASN B  1 416 ? 156.078 97.399  109.010 1.00 60.68  ? 416 ASN B H      1 
ATOM   13049 H  HA     . ASN B  1 416 ? 153.930 98.536  109.956 1.00 60.76  ? 416 ASN B HA     1 
ATOM   13050 H  HB2    . ASN B  1 416 ? 154.388 95.874  109.163 1.00 59.12  ? 416 ASN B HB2    1 
ATOM   13051 H  HB3    . ASN B  1 416 ? 152.958 96.350  109.666 1.00 59.32  ? 416 ASN B HB3    1 
ATOM   13052 H  HD21   . ASN B  1 416 ? 155.184 96.707  107.156 1.00 64.14  ? 416 ASN B HD21   1 
ATOM   13053 H  HD22   . ASN B  1 416 ? 154.269 97.261  106.120 1.00 65.20  ? 416 ASN B HD22   1 
ATOM   13054 N  N      . ASP B  1 417 ? 155.381 96.552  111.995 1.00 59.95  ? 417 ASP B N      1 
ATOM   13055 C  CA     . ASP B  1 417 ? 155.458 96.205  113.409 1.00 62.55  ? 417 ASP B CA     1 
ATOM   13056 C  C      . ASP B  1 417 ? 155.624 97.454  114.265 1.00 62.12  ? 417 ASP B C      1 
ATOM   13057 O  O      . ASP B  1 417 ? 154.968 97.602  115.303 1.00 64.40  ? 417 ASP B O      1 
ATOM   13058 C  CB     . ASP B  1 417 ? 156.615 95.235  113.645 1.00 66.04  ? 417 ASP B CB     1 
ATOM   13059 C  CG     . ASP B  1 417 ? 156.495 93.972  112.817 1.00 71.14  ? 417 ASP B CG     1 
ATOM   13060 O  OD1    . ASP B  1 417 ? 155.506 93.845  112.066 1.00 71.80  ? 417 ASP B OD1    1 
ATOM   13061 O  OD2    . ASP B  1 417 ? 157.390 93.107  112.918 1.00 70.16  ? 417 ASP B OD2    1 
ATOM   13062 H  H      . ASP B  1 417 ? 155.994 96.201  111.506 1.00 61.87  ? 417 ASP B H      1 
ATOM   13063 H  HA     . ASP B  1 417 ? 154.636 95.764  113.672 1.00 63.34  ? 417 ASP B HA     1 
ATOM   13064 H  HB2    . ASP B  1 417 ? 157.447 95.673  113.407 1.00 64.96  ? 417 ASP B HB2    1 
ATOM   13065 H  HB3    . ASP B  1 417 ? 156.630 94.982  114.581 1.00 65.65  ? 417 ASP B HB3    1 
ATOM   13066 N  N      . LEU B  1 418 ? 156.496 98.370  113.840 1.00 60.93  ? 418 LEU B N      1 
ATOM   13067 C  CA     . LEU B  1 418 ? 156.710 99.592  114.605 1.00 60.77  ? 418 LEU B CA     1 
ATOM   13068 C  C      . LEU B  1 418 ? 155.433 100.422 114.680 1.00 63.35  ? 418 LEU B C      1 
ATOM   13069 O  O      . LEU B  1 418 ? 155.102 100.972 115.737 1.00 67.01  ? 418 LEU B O      1 
ATOM   13070 C  CB     . LEU B  1 418 ? 157.845 100.406 113.981 1.00 62.23  ? 418 LEU B CB     1 
ATOM   13071 C  CG     . LEU B  1 418 ? 158.189 101.710 114.693 1.00 63.02  ? 418 LEU B CG     1 
ATOM   13072 C  CD1    . LEU B  1 418 ? 159.690 101.864 114.809 1.00 60.80  ? 418 LEU B CD1    1 
ATOM   13073 C  CD2    . LEU B  1 418 ? 157.591 102.893 113.956 1.00 64.43  ? 418 LEU B CD2    1 
ATOM   13074 H  H      . LEU B  1 418 ? 156.968 98.305  113.125 1.00 62.46  ? 418 LEU B H      1 
ATOM   13075 H  HA     . LEU B  1 418 ? 156.968 99.360  115.508 1.00 61.82  ? 418 LEU B HA     1 
ATOM   13076 H  HB2    . LEU B  1 418 ? 158.646 99.858  113.973 1.00 62.54  ? 418 LEU B HB2    1 
ATOM   13077 H  HB3    . LEU B  1 418 ? 157.597 100.629 113.072 1.00 62.93  ? 418 LEU B HB3    1 
ATOM   13078 H  HG     . LEU B  1 418 ? 157.816 101.691 115.588 1.00 63.32  ? 418 LEU B HG     1 
ATOM   13079 H  HD11   . LEU B  1 418 ? 159.885 102.687 115.283 1.00 60.31  ? 418 LEU B HD11   1 
ATOM   13080 H  HD12   . LEU B  1 418 ? 160.072 101.894 113.918 1.00 60.77  ? 418 LEU B HD12   1 
ATOM   13081 H  HD13   . LEU B  1 418 ? 160.047 101.107 115.298 1.00 60.78  ? 418 LEU B HD13   1 
ATOM   13082 H  HD21   . LEU B  1 418 ? 157.758 103.700 114.468 1.00 64.00  ? 418 LEU B HD21   1 
ATOM   13083 H  HD22   . LEU B  1 418 ? 157.992 102.971 113.070 1.00 63.33  ? 418 LEU B HD22   1 
ATOM   13084 H  HD23   . LEU B  1 418 ? 156.645 102.740 113.879 1.00 64.40  ? 418 LEU B HD23   1 
ATOM   13085 N  N      . VAL B  1 419 ? 154.720 100.551 113.561 1.00 61.73  ? 419 VAL B N      1 
ATOM   13086 C  CA     . VAL B  1 419 ? 153.471 101.306 113.563 1.00 60.39  ? 419 VAL B CA     1 
ATOM   13087 C  C      . VAL B  1 419 ? 152.461 100.649 114.492 1.00 62.31  ? 419 VAL B C      1 
ATOM   13088 O  O      . VAL B  1 419 ? 151.766 101.327 115.258 1.00 60.91  ? 419 VAL B O      1 
ATOM   13089 C  CB     . VAL B  1 419 ? 152.925 101.434 112.130 1.00 63.59  ? 419 VAL B CB     1 
ATOM   13090 C  CG1    . VAL B  1 419 ? 151.517 102.005 112.147 1.00 65.50  ? 419 VAL B CG1    1 
ATOM   13091 C  CG2    . VAL B  1 419 ? 153.851 102.299 111.287 1.00 63.51  ? 419 VAL B CG2    1 
ATOM   13092 H  H      . VAL B  1 419 ? 154.932 100.211 112.801 1.00 62.17  ? 419 VAL B H      1 
ATOM   13093 H  HA     . VAL B  1 419 ? 153.646 102.198 113.896 1.00 61.28  ? 419 VAL B HA     1 
ATOM   13094 H  HB     . VAL B  1 419 ? 152.887 100.552 111.727 1.00 62.40  ? 419 VAL B HB     1 
ATOM   13095 H  HG11   . VAL B  1 419 ? 151.302 102.336 111.259 1.00 63.74  ? 419 VAL B HG11   1 
ATOM   13096 H  HG12   . VAL B  1 419 ? 150.895 101.305 112.397 1.00 65.14  ? 419 VAL B HG12   1 
ATOM   13097 H  HG13   . VAL B  1 419 ? 151.480 102.728 112.791 1.00 65.09  ? 419 VAL B HG13   1 
ATOM   13098 H  HG21   . VAL B  1 419 ? 154.654 102.491 111.796 1.00 63.21  ? 419 VAL B HG21   1 
ATOM   13099 H  HG22   . VAL B  1 419 ? 154.080 101.819 110.476 1.00 62.23  ? 419 VAL B HG22   1 
ATOM   13100 H  HG23   . VAL B  1 419 ? 153.396 103.126 111.064 1.00 63.34  ? 419 VAL B HG23   1 
ATOM   13101 N  N      . SER B  1 420 ? 152.362 99.321  114.438 1.00 63.29  ? 420 SER B N      1 
ATOM   13102 C  CA     . SER B  1 420 ? 151.449 98.614  115.330 1.00 63.26  ? 420 SER B CA     1 
ATOM   13103 C  C      . SER B  1 420 ? 151.847 98.808  116.787 1.00 64.18  ? 420 SER B C      1 
ATOM   13104 O  O      . SER B  1 420 ? 150.988 99.026  117.649 1.00 65.86  ? 420 SER B O      1 
ATOM   13105 C  CB     . SER B  1 420 ? 151.420 97.129  114.975 1.00 67.08  ? 420 SER B CB     1 
ATOM   13106 O  OG     . SER B  1 420 ? 150.606 96.404  115.880 1.00 74.63  ? 420 SER B OG     1 
ATOM   13107 H  H      . SER B  1 420 ? 152.805 98.815  113.903 1.00 63.32  ? 420 SER B H      1 
ATOM   13108 H  HA     . SER B  1 420 ? 150.555 98.970  115.214 1.00 63.46  ? 420 SER B HA     1 
ATOM   13109 H  HB2    . SER B  1 420 ? 151.063 97.027  114.079 1.00 65.52  ? 420 SER B HB2    1 
ATOM   13110 H  HB3    . SER B  1 420 ? 152.324 96.780  115.013 1.00 65.51  ? 420 SER B HB3    1 
ATOM   13111 H  HG     . SER B  1 420 ? 150.637 95.584  115.700 1.00 71.96  ? 420 SER B HG     1 
ATOM   13112 N  N      . GLU B  1 421 ? 153.147 98.736  117.082 1.00 64.80  ? 421 GLU B N      1 
ATOM   13113 C  CA     . GLU B  1 421 ? 153.599 98.900  118.460 1.00 63.47  ? 421 GLU B CA     1 
ATOM   13114 C  C      . GLU B  1 421 ? 153.226 100.272 119.003 1.00 63.52  ? 421 GLU B C      1 
ATOM   13115 O  O      . GLU B  1 421 ? 152.801 100.395 120.158 1.00 67.45  ? 421 GLU B O      1 
ATOM   13116 C  CB     . GLU B  1 421 ? 155.108 98.682  118.544 1.00 65.20  ? 421 GLU B CB     1 
ATOM   13117 C  CG     . GLU B  1 421 ? 155.533 97.235  118.386 1.00 72.47  ? 421 GLU B CG     1 
ATOM   13118 C  CD     . GLU B  1 421 ? 157.039 97.070  118.361 1.00 77.55  ? 421 GLU B CD     1 
ATOM   13119 O  OE1    . GLU B  1 421 ? 157.751 98.089  118.487 1.00 75.08  ? 421 GLU B OE1    1 
ATOM   13120 O  OE2    . GLU B  1 421 ? 157.511 95.924  118.214 1.00 75.81  ? 421 GLU B OE2    1 
ATOM   13121 H  H      . GLU B  1 421 ? 153.775 98.596  116.513 1.00 65.39  ? 421 GLU B H      1 
ATOM   13122 H  HA     . GLU B  1 421 ? 153.169 98.231  119.013 1.00 65.20  ? 421 GLU B HA     1 
ATOM   13123 H  HB2    . GLU B  1 421 ? 155.535 99.194  117.841 1.00 65.78  ? 421 GLU B HB2    1 
ATOM   13124 H  HB3    . GLU B  1 421 ? 155.420 98.989  119.409 1.00 66.16  ? 421 GLU B HB3    1 
ATOM   13125 H  HG2    . GLU B  1 421 ? 155.188 96.723  119.133 1.00 70.99  ? 421 GLU B HG2    1 
ATOM   13126 H  HG3    . GLU B  1 421 ? 155.176 96.887  117.555 1.00 69.19  ? 421 GLU B HG3    1 
ATOM   13127 N  N      . TYR B  1 422 ? 153.381 101.318 118.190 1.00 64.78  ? 422 TYR B N      1 
ATOM   13128 C  CA     . TYR B  1 422 ? 152.975 102.648 118.628 1.00 64.68  ? 422 TYR B CA     1 
ATOM   13129 C  C      . TYR B  1 422 ? 151.488 102.694 118.951 1.00 66.95  ? 422 TYR B C      1 
ATOM   13130 O  O      . TYR B  1 422 ? 151.075 103.405 119.875 1.00 70.28  ? 422 TYR B O      1 
ATOM   13131 C  CB     . TYR B  1 422 ? 153.308 103.687 117.556 1.00 64.78  ? 422 TYR B CB     1 
ATOM   13132 C  CG     . TYR B  1 422 ? 154.616 104.413 117.764 1.00 61.17  ? 422 TYR B CG     1 
ATOM   13133 C  CD1    . TYR B  1 422 ? 154.825 105.201 118.885 1.00 61.31  ? 422 TYR B CD1    1 
ATOM   13134 C  CD2    . TYR B  1 422 ? 155.650 104.303 116.844 1.00 61.37  ? 422 TYR B CD2    1 
ATOM   13135 C  CE1    . TYR B  1 422 ? 156.015 105.870 119.080 1.00 62.10  ? 422 TYR B CE1    1 
ATOM   13136 C  CE2    . TYR B  1 422 ? 156.845 104.973 117.030 1.00 62.57  ? 422 TYR B CE2    1 
ATOM   13137 C  CZ     . TYR B  1 422 ? 157.022 105.752 118.151 1.00 65.15  ? 422 TYR B CZ     1 
ATOM   13138 O  OH     . TYR B  1 422 ? 158.209 106.417 118.345 1.00 63.29  ? 422 TYR B OH     1 
ATOM   13139 H  H      . TYR B  1 422 ? 153.709 101.282 117.396 1.00 64.98  ? 422 TYR B H      1 
ATOM   13140 H  HA     . TYR B  1 422 ? 153.462 102.875 119.433 1.00 64.31  ? 422 TYR B HA     1 
ATOM   13141 H  HB2    . TYR B  1 422 ? 153.353 103.244 116.696 1.00 64.99  ? 422 TYR B HB2    1 
ATOM   13142 H  HB3    . TYR B  1 422 ? 152.608 104.356 117.546 1.00 64.70  ? 422 TYR B HB3    1 
ATOM   13143 H  HD1    . TYR B  1 422 ? 154.145 105.284 119.513 1.00 62.29  ? 422 TYR B HD1    1 
ATOM   13144 H  HD2    . TYR B  1 422 ? 155.533 103.782 116.084 1.00 62.63  ? 422 TYR B HD2    1 
ATOM   13145 H  HE1    . TYR B  1 422 ? 156.136 106.397 119.836 1.00 60.18  ? 422 TYR B HE1    1 
ATOM   13146 H  HE2    . TYR B  1 422 ? 157.528 104.895 116.403 1.00 61.90  ? 422 TYR B HE2    1 
ATOM   13147 H  HH     . TYR B  1 422 ? 158.163 106.886 119.040 1.00 59.14  ? 422 TYR B HH     1 
ATOM   13148 N  N      . GLN B  1 423 ? 150.672 101.948 118.206 1.00 68.21  ? 423 GLN B N      1 
ATOM   13149 C  CA     . GLN B  1 423 ? 149.235 101.950 118.454 1.00 66.75  ? 423 GLN B CA     1 
ATOM   13150 C  C      . GLN B  1 423 ? 148.888 101.163 119.712 1.00 66.80  ? 423 GLN B C      1 
ATOM   13151 O  O      . GLN B  1 423 ? 147.972 101.540 120.452 1.00 69.55  ? 423 GLN B O      1 
ATOM   13152 C  CB     . GLN B  1 423 ? 148.496 101.377 117.246 1.00 70.55  ? 423 GLN B CB     1 
ATOM   13153 C  CG     . GLN B  1 423 ? 147.000 101.631 117.268 1.00 71.39  ? 423 GLN B CG     1 
ATOM   13154 C  CD     . GLN B  1 423 ? 146.292 101.045 116.061 1.00 76.09  ? 423 GLN B CD     1 
ATOM   13155 O  OE1    . GLN B  1 423 ? 145.534 101.734 115.378 1.00 75.97  ? 423 GLN B OE1    1 
ATOM   13156 N  NE2    . GLN B  1 423 ? 146.532 99.766  115.793 1.00 77.35  ? 423 GLN B NE2    1 
ATOM   13157 H  H      . GLN B  1 423 ? 150.923 101.440 117.559 1.00 66.94  ? 423 GLN B H      1 
ATOM   13158 H  HA     . GLN B  1 423 ? 148.938 102.864 118.583 1.00 67.17  ? 423 GLN B HA     1 
ATOM   13159 H  HB2    . GLN B  1 423 ? 148.851 101.791 116.442 1.00 69.70  ? 423 GLN B HB2    1 
ATOM   13160 H  HB3    . GLN B  1 423 ? 148.641 100.421 117.216 1.00 70.05  ? 423 GLN B HB3    1 
ATOM   13161 H  HG2    . GLN B  1 423 ? 146.624 101.219 118.063 1.00 71.48  ? 423 GLN B HG2    1 
ATOM   13162 H  HG3    . GLN B  1 423 ? 146.838 102.585 117.279 1.00 70.98  ? 423 GLN B HG3    1 
ATOM   13163 H  HE21   . GLN B  1 423 ? 147.066 99.314  116.293 1.00 74.86  ? 423 GLN B HE21   1 
ATOM   13164 H  HE22   . GLN B  1 423 ? 146.153 99.389  115.119 1.00 76.65  ? 423 GLN B HE22   1 
ATOM   13165 N  N      . GLN B  1 424 ? 149.603 100.066 119.969 1.00 65.61  ? 424 GLN B N      1 
ATOM   13166 C  CA     . GLN B  1 424 ? 149.320 99.259  121.152 1.00 63.21  ? 424 GLN B CA     1 
ATOM   13167 C  C      . GLN B  1 424 ? 149.427 100.091 122.422 1.00 65.36  ? 424 GLN B C      1 
ATOM   13168 O  O      . GLN B  1 424 ? 148.517 100.090 123.259 1.00 72.51  ? 424 GLN B O      1 
ATOM   13169 C  CB     . GLN B  1 424 ? 150.279 98.071  121.220 1.00 64.60  ? 424 GLN B CB     1 
ATOM   13170 C  CG     . GLN B  1 424 ? 150.087 97.044  120.125 1.00 71.66  ? 424 GLN B CG     1 
ATOM   13171 C  CD     . GLN B  1 424 ? 151.076 95.901  120.224 1.00 79.63  ? 424 GLN B CD     1 
ATOM   13172 O  OE1    . GLN B  1 424 ? 151.866 95.829  121.166 1.00 78.57  ? 424 GLN B OE1    1 
ATOM   13173 N  NE2    . GLN B  1 424 ? 151.039 95.001  119.250 1.00 79.85  ? 424 GLN B NE2    1 
ATOM   13174 H  H      . GLN B  1 424 ? 150.243 99.769  119.478 1.00 67.11  ? 424 GLN B H      1 
ATOM   13175 H  HA     . GLN B  1 424 ? 148.417 98.915  121.093 1.00 65.79  ? 424 GLN B HA     1 
ATOM   13176 H  HB2    . GLN B  1 424 ? 151.188 98.401  121.157 1.00 67.18  ? 424 GLN B HB2    1 
ATOM   13177 H  HB3    . GLN B  1 424 ? 150.155 97.620  122.069 1.00 66.62  ? 424 GLN B HB3    1 
ATOM   13178 H  HG2    . GLN B  1 424 ? 149.193 96.675  120.192 1.00 71.28  ? 424 GLN B HG2    1 
ATOM   13179 H  HG3    . GLN B  1 424 ? 150.206 97.473  119.265 1.00 70.16  ? 424 GLN B HG3    1 
ATOM   13180 H  HE21   . GLN B  1 424 ? 150.473 95.085  118.608 1.00 76.02  ? 424 GLN B HE21   1 
ATOM   13181 H  HE22   . GLN B  1 424 ? 151.581 94.333  119.260 1.00 78.56  ? 424 GLN B HE22   1 
ATOM   13182 N  N      . TYR B  1 425 ? 150.530 100.816 122.579 1.00 63.54  ? 425 TYR B N      1 
ATOM   13183 C  CA     . TYR B  1 425 ? 150.797 101.566 123.797 1.00 66.47  ? 425 TYR B CA     1 
ATOM   13184 C  C      . TYR B  1 425 ? 150.107 102.922 123.822 1.00 66.52  ? 425 TYR B C      1 
ATOM   13185 O  O      . TYR B  1 425 ? 150.439 103.755 124.672 1.00 73.22  ? 425 TYR B O      1 
ATOM   13186 C  CB     . TYR B  1 425 ? 152.306 101.739 123.975 1.00 63.55  ? 425 TYR B CB     1 
ATOM   13187 C  CG     . TYR B  1 425 ? 153.033 100.432 124.143 1.00 60.67  ? 425 TYR B CG     1 
ATOM   13188 C  CD1    . TYR B  1 425 ? 152.913 99.683  125.301 1.00 63.67  ? 425 TYR B CD1    1 
ATOM   13189 C  CD2    . TYR B  1 425 ? 153.847 99.935  123.139 1.00 61.99  ? 425 TYR B CD2    1 
ATOM   13190 C  CE1    . TYR B  1 425 ? 153.556 98.451  125.445 1.00 68.45  ? 425 TYR B CE1    1 
ATOM   13191 C  CE2    . TYR B  1 425 ? 154.517 98.732  123.290 1.00 64.44  ? 425 TYR B CE2    1 
ATOM   13192 C  CZ     . TYR B  1 425 ? 154.381 98.006  124.453 1.00 69.14  ? 425 TYR B CZ     1 
ATOM   13193 O  OH     . TYR B  1 425 ? 155.037 96.819  124.614 1.00 68.02  ? 425 TYR B OH     1 
ATOM   13194 H  H      . TYR B  1 425 ? 151.147 100.889 121.986 1.00 65.14  ? 425 TYR B H      1 
ATOM   13195 H  HA     . TYR B  1 425 ? 150.471 101.055 124.552 1.00 66.63  ? 425 TYR B HA     1 
ATOM   13196 H  HB2    . TYR B  1 425 ? 152.666 102.181 123.191 1.00 63.93  ? 425 TYR B HB2    1 
ATOM   13197 H  HB3    . TYR B  1 425 ? 152.472 102.275 124.765 1.00 64.29  ? 425 TYR B HB3    1 
ATOM   13198 H  HD1    . TYR B  1 425 ? 152.365 100.006 125.991 1.00 64.40  ? 425 TYR B HD1    1 
ATOM   13199 H  HD2    . TYR B  1 425 ? 153.949 100.413 122.349 1.00 63.31  ? 425 TYR B HD2    1 
ATOM   13200 H  HE1    . TYR B  1 425 ? 153.483 98.044  126.281 1.00 65.54  ? 425 TYR B HE1    1 
ATOM   13201 H  HE2    . TYR B  1 425 ? 155.071 98.413  122.611 1.00 64.21  ? 425 TYR B HE2    1 
ATOM   13202 H  HH     . TYR B  1 425 ? 154.889 96.509  125.381 1.00 65.20  ? 425 TYR B HH     1 
ATOM   13203 N  N      . GLN B  1 426 ? 149.161 103.160 122.918 1.00 62.64  ? 426 GLN B N      1 
ATOM   13204 C  CA     . GLN B  1 426 ? 148.350 104.368 122.931 1.00 66.81  ? 426 GLN B CA     1 
ATOM   13205 C  C      . GLN B  1 426 ? 147.050 104.188 123.703 1.00 76.25  ? 426 GLN B C      1 
ATOM   13206 O  O      . GLN B  1 426 ? 146.289 105.150 123.844 1.00 78.02  ? 426 GLN B O      1 
ATOM   13207 C  CB     . GLN B  1 426 ? 148.045 104.805 121.493 1.00 67.16  ? 426 GLN B CB     1 
ATOM   13208 C  CG     . GLN B  1 426 ? 147.369 106.163 121.372 1.00 70.19  ? 426 GLN B CG     1 
ATOM   13209 C  CD     . GLN B  1 426 ? 147.198 106.602 119.932 1.00 75.25  ? 426 GLN B CD     1 
ATOM   13210 O  OE1    . GLN B  1 426 ? 148.139 107.079 119.298 1.00 76.53  ? 426 GLN B OE1    1 
ATOM   13211 N  NE2    . GLN B  1 426 ? 145.989 106.441 119.406 1.00 76.41  ? 426 GLN B NE2    1 
ATOM   13212 H  H      . GLN B  1 426 ? 148.969 102.625 122.275 1.00 65.41  ? 426 GLN B H      1 
ATOM   13213 H  HA     . GLN B  1 426 ? 148.852 105.079 123.357 1.00 67.94  ? 426 GLN B HA     1 
ATOM   13214 H  HB2    . GLN B  1 426 ? 148.878 104.844 120.998 1.00 68.86  ? 426 GLN B HB2    1 
ATOM   13215 H  HB3    . GLN B  1 426 ? 147.456 104.148 121.092 1.00 68.81  ? 426 GLN B HB3    1 
ATOM   13216 H  HG2    . GLN B  1 426 ? 146.487 106.117 121.767 1.00 71.11  ? 426 GLN B HG2    1 
ATOM   13217 H  HG3    . GLN B  1 426 ? 147.906 106.829 121.830 1.00 69.69  ? 426 GLN B HG3    1 
ATOM   13218 H  HE21   . GLN B  1 426 ? 145.356 106.104 119.880 1.00 75.65  ? 426 GLN B HE21   1 
ATOM   13219 H  HE22   . GLN B  1 426 ? 145.840 106.674 118.592 1.00 74.64  ? 426 GLN B HE22   1 
ATOM   13220 N  N      . ASP B  1 427 ? 146.784 102.988 124.213 1.00 82.82  ? 427 ASP B N      1 
ATOM   13221 C  CA     . ASP B  1 427 ? 145.560 102.685 124.936 1.00 87.19  ? 427 ASP B CA     1 
ATOM   13222 C  C      . ASP B  1 427 ? 145.851 102.538 126.424 1.00 94.77  ? 427 ASP B C      1 
ATOM   13223 O  O      . ASP B  1 427 ? 146.967 102.196 126.825 1.00 89.57  ? 427 ASP B O      1 
ATOM   13224 C  CB     . ASP B  1 427 ? 144.912 101.406 124.400 1.00 83.25  ? 427 ASP B CB     1 
ATOM   13225 C  CG     . ASP B  1 427 ? 144.533 101.516 122.936 1.00 76.79  ? 427 ASP B CG     1 
ATOM   13226 O  OD1    . ASP B  1 427 ? 144.255 102.643 122.476 1.00 67.44  ? 427 ASP B OD1    1 
ATOM   13227 O  OD2    . ASP B  1 427 ? 144.513 100.475 122.246 1.00 75.09  ? 427 ASP B OD2    1 
ATOM   13228 H  H      . ASP B  1 427 ? 147.318 102.318 124.155 1.00 77.20  ? 427 ASP B H      1 
ATOM   13229 H  HA     . ASP B  1 427 ? 144.930 103.413 124.819 1.00 81.59  ? 427 ASP B HA     1 
ATOM   13230 H  HB2    . ASP B  1 427 ? 145.537 100.672 124.496 1.00 79.64  ? 427 ASP B HB2    1 
ATOM   13231 H  HB3    . ASP B  1 427 ? 144.105 101.226 124.907 1.00 82.14  ? 427 ASP B HB3    1 
ATOM   13232 N  N      . ALA B  1 428 ? 144.831 102.799 127.237 1.00 104.47 ? 428 ALA B N      1 
ATOM   13233 C  CA     . ALA B  1 428 ? 144.993 102.816 128.682 1.00 105.92 ? 428 ALA B CA     1 
ATOM   13234 C  C      . ALA B  1 428 ? 145.154 101.399 129.231 1.00 111.71 ? 428 ALA B C      1 
ATOM   13235 O  O      . ALA B  1 428 ? 145.051 100.400 128.511 1.00 110.68 ? 428 ALA B O      1 
ATOM   13236 C  CB     . ALA B  1 428 ? 143.800 103.507 129.343 1.00 96.37  ? 428 ALA B CB     1 
ATOM   13237 H  H      . ALA B  1 428 ? 144.030 102.971 126.973 1.00 98.19  ? 428 ALA B H      1 
ATOM   13238 H  HA     . ALA B  1 428 ? 145.794 103.306 128.908 1.00 98.07  ? 428 ALA B HA     1 
ATOM   13239 H  HB1    . ALA B  1 428 ? 143.733 104.412 129.013 1.00 93.51  ? 428 ALA B HB1    1 
ATOM   13240 H  HB2    . ALA B  1 428 ? 143.932 103.506 130.305 1.00 94.99  ? 428 ALA B HB2    1 
ATOM   13241 H  HB3    . ALA B  1 428 ? 142.994 103.009 129.123 1.00 97.54  ? 428 ALA B HB3    1 
ATOM   13242 N  N      . THR B  1 429 ? 145.408 101.326 130.536 1.00 117.50 ? 429 THR B N      1 
ATOM   13243 C  CA     . THR B  1 429 ? 145.602 100.044 131.197 1.00 119.84 ? 429 THR B CA     1 
ATOM   13244 C  C      . THR B  1 429 ? 144.351 99.182  131.080 1.00 124.27 ? 429 THR B C      1 
ATOM   13245 O  O      . THR B  1 429 ? 143.225 99.670  131.211 1.00 124.78 ? 429 THR B O      1 
ATOM   13246 C  CB     . THR B  1 429 ? 145.950 100.254 132.672 1.00 116.83 ? 429 THR B CB     1 
ATOM   13247 O  OG1    . THR B  1 429 ? 144.896 100.981 133.318 1.00 112.68 ? 429 THR B OG1    1 
ATOM   13248 C  CG2    . THR B  1 429 ? 147.255 101.024 132.813 1.00 106.70 ? 429 THR B CG2    1 
ATOM   13249 H  H      . THR B  1 429 ? 145.476 102.007 131.057 1.00 111.98 ? 429 THR B H      1 
ATOM   13250 H  HA     . THR B  1 429 ? 146.338 99.573  130.775 1.00 116.01 ? 429 THR B HA     1 
ATOM   13251 H  HB     . THR B  1 429 ? 146.056 99.393  133.105 1.00 116.54 ? 429 THR B HB     1 
ATOM   13252 H  HG1    . THR B  1 429 ? 144.181 100.542 133.286 1.00 114.14 ? 429 THR B HG1    1 
ATOM   13253 H  HG21   . THR B  1 429 ? 147.460 101.159 133.751 1.00 105.08 ? 429 THR B HG21   1 
ATOM   13254 H  HG22   . THR B  1 429 ? 147.179 101.889 132.380 1.00 102.17 ? 429 THR B HG22   1 
ATOM   13255 H  HG23   . THR B  1 429 ? 147.978 100.527 132.400 1.00 103.88 ? 429 THR B HG23   1 
ATOM   13256 N  N      . ALA B  1 430 ? 144.559 97.892  130.838 1.00 126.41 ? 430 ALA B N      1 
ATOM   13257 C  CA     . ALA B  1 430 ? 143.465 96.930  130.753 1.00 124.90 ? 430 ALA B CA     1 
ATOM   13258 C  C      . ALA B  1 430 ? 142.400 97.391  129.763 1.00 123.33 ? 430 ALA B C      1 
ATOM   13259 O  O      . ALA B  1 430 ? 141.217 97.458  130.096 1.00 122.95 ? 430 ALA B O      1 
ATOM   13260 C  CB     . ALA B  1 430 ? 142.850 96.710  132.127 1.00 121.85 ? 430 ALA B CB     1 
ATOM   13261 H  H      . ALA B  1 430 ? 145.336 97.544  130.717 1.00 122.51 ? 430 ALA B H      1 
ATOM   13262 H  HA     . ALA B  1 430 ? 143.816 96.081  130.442 1.00 123.35 ? 430 ALA B HA     1 
ATOM   13263 H  HB1    . ALA B  1 430 ? 142.130 96.064  132.051 1.00 122.30 ? 430 ALA B HB1    1 
ATOM   13264 H  HB2    . ALA B  1 430 ? 142.505 97.553  132.459 1.00 121.85 ? 430 ALA B HB2    1 
ATOM   13265 H  HB3    . ALA B  1 430 ? 143.533 96.373  132.728 1.00 121.64 ? 430 ALA B HB3    1 
ATOM   13266 N  N      . MET C  1 1   ? 235.652 109.072 121.234 1.00 59.33  ? 1   MET C N      1 
ATOM   13267 C  CA     . MET C  1 1   ? 235.435 107.601 121.320 1.00 58.92  ? 1   MET C CA     1 
ATOM   13268 C  C      . MET C  1 1   ? 234.127 107.205 120.647 1.00 53.50  ? 1   MET C C      1 
ATOM   13269 O  O      . MET C  1 1   ? 233.281 108.051 120.363 1.00 53.52  ? 1   MET C O      1 
ATOM   13270 C  CB     . MET C  1 1   ? 235.434 107.147 122.779 1.00 64.37  ? 1   MET C CB     1 
ATOM   13271 C  CG     . MET C  1 1   ? 236.790 107.246 123.455 1.00 69.90  ? 1   MET C CG     1 
ATOM   13272 S  SD     . MET C  1 1   ? 236.754 106.706 125.174 1.00 90.37  ? 1   MET C SD     1 
ATOM   13273 C  CE     . MET C  1 1   ? 238.498 106.749 125.578 1.00 80.57  ? 1   MET C CE     1 
ATOM   13274 H  H1     . MET C  1 1   ? 236.374 109.292 121.706 1.00 60.56  ? 1   MET C H1     1 
ATOM   13275 H  H2     . MET C  1 1   ? 234.942 109.496 121.563 1.00 60.41  ? 1   MET C H2     1 
ATOM   13276 H  H3     . MET C  1 1   ? 235.770 109.305 120.384 1.00 58.75  ? 1   MET C H3     1 
ATOM   13277 H  HA     . MET C  1 1   ? 236.166 107.151 120.871 1.00 60.66  ? 1   MET C HA     1 
ATOM   13278 H  HB2    . MET C  1 1   ? 234.815 107.703 123.277 1.00 64.69  ? 1   MET C HB2    1 
ATOM   13279 H  HB3    . MET C  1 1   ? 235.150 106.221 122.818 1.00 65.05  ? 1   MET C HB3    1 
ATOM   13280 H  HG2    . MET C  1 1   ? 237.422 106.687 122.978 1.00 70.54  ? 1   MET C HG2    1 
ATOM   13281 H  HG3    . MET C  1 1   ? 237.085 108.170 123.437 1.00 68.44  ? 1   MET C HG3    1 
ATOM   13282 H  HE1    . MET C  1 1   ? 238.612 106.499 126.508 1.00 80.87  ? 1   MET C HE1    1 
ATOM   13283 H  HE2    . MET C  1 1   ? 238.968 106.122 125.006 1.00 80.24  ? 1   MET C HE2    1 
ATOM   13284 H  HE3    . MET C  1 1   ? 238.833 107.647 125.432 1.00 80.37  ? 1   MET C HE3    1 
ATOM   13285 N  N      . ARG C  1 2   ? 233.971 105.905 120.395 1.00 51.62  ? 2   ARG C N      1 
ATOM   13286 C  CA     . ARG C  1 2   ? 232.786 105.368 119.730 1.00 52.75  ? 2   ARG C CA     1 
ATOM   13287 C  C      . ARG C  1 2   ? 232.597 106.009 118.357 1.00 51.33  ? 2   ARG C C      1 
ATOM   13288 O  O      . ARG C  1 2   ? 231.526 106.518 118.020 1.00 52.12  ? 2   ARG C O      1 
ATOM   13289 C  CB     . ARG C  1 2   ? 231.541 105.549 120.599 1.00 51.31  ? 2   ARG C CB     1 
ATOM   13290 C  CG     . ARG C  1 2   ? 231.586 104.755 121.887 1.00 50.92  ? 2   ARG C CG     1 
ATOM   13291 C  CD     . ARG C  1 2   ? 230.230 104.687 122.559 1.00 50.18  ? 2   ARG C CD     1 
ATOM   13292 N  NE     . ARG C  1 2   ? 229.785 105.983 123.055 1.00 52.60  ? 2   ARG C NE     1 
ATOM   13293 C  CZ     . ARG C  1 2   ? 228.698 106.167 123.791 1.00 55.78  ? 2   ARG C CZ     1 
ATOM   13294 N  NH1    . ARG C  1 2   ? 227.917 105.157 124.135 1.00 55.30  ? 2   ARG C NH1    1 
ATOM   13295 N  NH2    . ARG C  1 2   ? 228.388 107.396 124.193 1.00 57.26  ? 2   ARG C NH2    1 
ATOM   13296 H  H      . ARG C  1 2   ? 234.550 105.306 120.603 1.00 53.22  ? 2   ARG C H      1 
ATOM   13297 H  HA     . ARG C  1 2   ? 232.912 104.418 119.595 1.00 52.94  ? 2   ARG C HA     1 
ATOM   13298 H  HB2    . ARG C  1 2   ? 231.451 106.486 120.830 1.00 52.95  ? 2   ARG C HB2    1 
ATOM   13299 H  HB3    . ARG C  1 2   ? 230.765 105.257 120.098 1.00 50.99  ? 2   ARG C HB3    1 
ATOM   13300 H  HG2    . ARG C  1 2   ? 231.871 103.850 121.691 1.00 51.20  ? 2   ARG C HG2    1 
ATOM   13301 H  HG3    . ARG C  1 2   ? 232.206 105.178 122.500 1.00 52.16  ? 2   ARG C HG3    1 
ATOM   13302 H  HD2    . ARG C  1 2   ? 229.576 104.370 121.918 1.00 50.04  ? 2   ARG C HD2    1 
ATOM   13303 H  HD3    . ARG C  1 2   ? 230.279 104.079 123.312 1.00 51.60  ? 2   ARG C HD3    1 
ATOM   13304 H  HE     . ARG C  1 2   ? 230.211 106.680 122.790 1.00 53.10  ? 2   ARG C HE     1 
ATOM   13305 H  HH11   . ARG C  1 2   ? 227.217 105.299 124.614 1.00 55.15  ? 2   ARG C HH11   1 
ATOM   13306 H  HH12   . ARG C  1 2   ? 228.107 104.358 123.881 1.00 54.37  ? 2   ARG C HH12   1 
ATOM   13307 H  HH21   . ARG C  1 2   ? 228.891 108.058 123.974 1.00 56.19  ? 2   ARG C HH21   1 
ATOM   13308 H  HH22   . ARG C  1 2   ? 227.686 107.527 124.671 1.00 56.93  ? 2   ARG C HH22   1 
ATOM   13309 N  N      . GLU C  1 3   ? 233.658 105.978 117.559 1.00 50.08  ? 3   GLU C N      1 
ATOM   13310 C  CA     . GLU C  1 3   ? 233.626 106.555 116.225 1.00 47.92  ? 3   GLU C CA     1 
ATOM   13311 C  C      . GLU C  1 3   ? 232.938 105.614 115.243 1.00 47.82  ? 3   GLU C C      1 
ATOM   13312 O  O      . GLU C  1 3   ? 232.949 104.391 115.408 1.00 49.20  ? 3   GLU C O      1 
ATOM   13313 C  CB     . GLU C  1 3   ? 235.041 106.862 115.738 1.00 48.23  ? 3   GLU C CB     1 
ATOM   13314 C  CG     . GLU C  1 3   ? 235.694 108.054 116.419 1.00 53.58  ? 3   GLU C CG     1 
ATOM   13315 C  CD     . GLU C  1 3   ? 236.055 107.783 117.865 1.00 61.30  ? 3   GLU C CD     1 
ATOM   13316 O  OE1    . GLU C  1 3   ? 235.820 106.651 118.335 1.00 66.83  ? 3   GLU C OE1    1 
ATOM   13317 O  OE2    . GLU C  1 3   ? 236.576 108.702 118.531 1.00 59.40  ? 3   GLU C OE2    1 
ATOM   13318 H  H      . GLU C  1 3   ? 234.413 105.625 117.768 1.00 52.81  ? 3   GLU C H      1 
ATOM   13319 H  HA     . GLU C  1 3   ? 233.127 107.384 116.250 1.00 50.89  ? 3   GLU C HA     1 
ATOM   13320 H  HB2    . GLU C  1 3   ? 235.598 106.086 115.904 1.00 50.65  ? 3   GLU C HB2    1 
ATOM   13321 H  HB3    . GLU C  1 3   ? 235.008 107.045 114.787 1.00 49.28  ? 3   GLU C HB3    1 
ATOM   13322 H  HG2    . GLU C  1 3   ? 236.507 108.285 115.944 1.00 54.92  ? 3   GLU C HG2    1 
ATOM   13323 H  HG3    . GLU C  1 3   ? 235.076 108.801 116.402 1.00 55.11  ? 3   GLU C HG3    1 
ATOM   13324 N  N      . ILE C  1 4   ? 232.319 106.201 114.219 1.00 48.72  ? 4   ILE C N      1 
ATOM   13325 C  CA     . ILE C  1 4   ? 231.659 105.467 113.150 1.00 45.73  ? 4   ILE C CA     1 
ATOM   13326 C  C      . ILE C  1 4   ? 232.298 105.889 111.837 1.00 44.11  ? 4   ILE C C      1 
ATOM   13327 O  O      . ILE C  1 4   ? 232.463 107.090 111.578 1.00 46.27  ? 4   ILE C O      1 
ATOM   13328 C  CB     . ILE C  1 4   ? 230.143 105.728 113.137 1.00 44.37  ? 4   ILE C CB     1 
ATOM   13329 C  CG1    . ILE C  1 4   ? 229.516 105.319 114.473 1.00 49.04  ? 4   ILE C CG1    1 
ATOM   13330 C  CG2    . ILE C  1 4   ? 229.494 104.982 111.999 1.00 44.04  ? 4   ILE C CG2    1 
ATOM   13331 C  CD1    . ILE C  1 4   ? 229.591 103.834 114.763 1.00 53.25  ? 4   ILE C CD1    1 
ATOM   13332 H  H      . ILE C  1 4   ? 232.292 107.057 114.118 1.00 49.05  ? 4   ILE C H      1 
ATOM   13333 H  HA     . ILE C  1 4   ? 231.812 104.519 113.267 1.00 46.74  ? 4   ILE C HA     1 
ATOM   13334 H  HB     . ILE C  1 4   ? 229.998 106.678 113.010 1.00 45.06  ? 4   ILE C HB     1 
ATOM   13335 H  HG12   . ILE C  1 4   ? 229.975 105.791 115.195 1.00 48.78  ? 4   ILE C HG12   1 
ATOM   13336 H  HG13   . ILE C  1 4   ? 228.578 105.566 114.457 1.00 47.53  ? 4   ILE C HG13   1 
ATOM   13337 H  HG21   . ILE C  1 4   ? 228.541 104.928 112.165 1.00 44.90  ? 4   ILE C HG21   1 
ATOM   13338 H  HG22   . ILE C  1 4   ? 229.662 105.458 111.171 1.00 43.94  ? 4   ILE C HG22   1 
ATOM   13339 H  HG23   . ILE C  1 4   ? 229.873 104.090 111.953 1.00 44.69  ? 4   ILE C HG23   1 
ATOM   13340 H  HD11   . ILE C  1 4   ? 230.519 103.553 114.751 1.00 51.89  ? 4   ILE C HD11   1 
ATOM   13341 H  HD12   . ILE C  1 4   ? 229.089 103.351 114.089 1.00 50.92  ? 4   ILE C HD12   1 
ATOM   13342 H  HD13   . ILE C  1 4   ? 229.209 103.668 115.639 1.00 51.90  ? 4   ILE C HD13   1 
ATOM   13343 N  N      . VAL C  1 5   ? 232.627 104.912 111.003 1.00 43.66  ? 5   VAL C N      1 
ATOM   13344 C  CA     . VAL C  1 5   ? 233.220 105.145 109.693 1.00 42.28  ? 5   VAL C CA     1 
ATOM   13345 C  C      . VAL C  1 5   ? 232.163 104.836 108.642 1.00 43.40  ? 5   VAL C C      1 
ATOM   13346 O  O      . VAL C  1 5   ? 231.627 103.722 108.596 1.00 46.25  ? 5   VAL C O      1 
ATOM   13347 C  CB     . VAL C  1 5   ? 234.487 104.300 109.485 1.00 42.61  ? 5   VAL C CB     1 
ATOM   13348 C  CG1    . VAL C  1 5   ? 234.264 102.872 109.922 1.00 48.17  ? 5   VAL C CG1    1 
ATOM   13349 C  CG2    . VAL C  1 5   ? 234.923 104.340 108.036 1.00 39.40  ? 5   VAL C CG2    1 
ATOM   13350 H  H      . VAL C  1 5   ? 232.506 104.079 111.182 1.00 44.85  ? 5   VAL C H      1 
ATOM   13351 H  HA     . VAL C  1 5   ? 233.464 106.078 109.615 1.00 42.87  ? 5   VAL C HA     1 
ATOM   13352 H  HB     . VAL C  1 5   ? 235.204 104.666 110.024 1.00 42.80  ? 5   VAL C HB     1 
ATOM   13353 H  HG11   . VAL C  1 5   ? 235.030 102.349 109.643 1.00 46.55  ? 5   VAL C HG11   1 
ATOM   13354 H  HG12   . VAL C  1 5   ? 233.461 102.532 109.502 1.00 46.89  ? 5   VAL C HG12   1 
ATOM   13355 H  HG13   . VAL C  1 5   ? 234.180 102.843 110.888 1.00 47.04  ? 5   VAL C HG13   1 
ATOM   13356 H  HG21   . VAL C  1 5   ? 234.601 105.157 107.624 1.00 41.09  ? 5   VAL C HG21   1 
ATOM   13357 H  HG22   . VAL C  1 5   ? 235.891 104.311 108.002 1.00 38.92  ? 5   VAL C HG22   1 
ATOM   13358 H  HG23   . VAL C  1 5   ? 234.554 103.566 107.581 1.00 40.35  ? 5   VAL C HG23   1 
ATOM   13359 N  N      . HIS C  1 6   ? 231.863 105.823 107.803 1.00 42.19  ? 6   HIS C N      1 
ATOM   13360 C  CA     . HIS C  1 6   ? 230.805 105.719 106.808 1.00 41.73  ? 6   HIS C CA     1 
ATOM   13361 C  C      . HIS C  1 6   ? 231.403 105.287 105.477 1.00 44.24  ? 6   HIS C C      1 
ATOM   13362 O  O      . HIS C  1 6   ? 232.436 105.814 105.052 1.00 47.20  ? 6   HIS C O      1 
ATOM   13363 C  CB     . HIS C  1 6   ? 230.072 107.053 106.656 1.00 41.58  ? 6   HIS C CB     1 
ATOM   13364 C  CG     . HIS C  1 6   ? 228.820 106.967 105.841 1.00 46.42  ? 6   HIS C CG     1 
ATOM   13365 N  ND1    . HIS C  1 6   ? 228.055 108.071 105.532 1.00 52.77  ? 6   HIS C ND1    1 
ATOM   13366 C  CD2    . HIS C  1 6   ? 228.190 105.907 105.284 1.00 47.68  ? 6   HIS C CD2    1 
ATOM   13367 C  CE1    . HIS C  1 6   ? 227.025 107.699 104.793 1.00 52.25  ? 6   HIS C CE1    1 
ATOM   13368 N  NE2    . HIS C  1 6   ? 227.076 106.389 104.640 1.00 50.79  ? 6   HIS C NE2    1 
ATOM   13369 H  H      . HIS C  1 6   ? 232.273 106.578 107.790 1.00 43.47  ? 6   HIS C H      1 
ATOM   13370 H  HA     . HIS C  1 6   ? 230.164 105.050 107.086 1.00 43.93  ? 6   HIS C HA     1 
ATOM   13371 H  HB2    . HIS C  1 6   ? 229.830 107.376 107.537 1.00 43.50  ? 6   HIS C HB2    1 
ATOM   13372 H  HB3    . HIS C  1 6   ? 230.665 107.686 106.223 1.00 43.89  ? 6   HIS C HB3    1 
ATOM   13373 H  HD1    . HIS C  1 6   ? 228.239 108.878 105.760 1.00 52.64  ? 6   HIS C HD1    1 
ATOM   13374 H  HD2    . HIS C  1 6   ? 228.461 105.020 105.322 1.00 47.59  ? 6   HIS C HD2    1 
ATOM   13375 H  HE1    . HIS C  1 6   ? 226.361 108.261 104.465 1.00 52.70  ? 6   HIS C HE1    1 
ATOM   13376 N  N      . LEU C  1 7   ? 230.752 104.326 104.829 1.00 46.15  ? 7   LEU C N      1 
ATOM   13377 C  CA     . LEU C  1 7   ? 231.244 103.730 103.594 1.00 44.44  ? 7   LEU C CA     1 
ATOM   13378 C  C      . LEU C  1 7   ? 230.129 103.763 102.561 1.00 44.12  ? 7   LEU C C      1 
ATOM   13379 O  O      . LEU C  1 7   ? 229.088 103.128 102.752 1.00 49.38  ? 7   LEU C O      1 
ATOM   13380 C  CB     . LEU C  1 7   ? 231.717 102.297 103.851 1.00 42.73  ? 7   LEU C CB     1 
ATOM   13381 C  CG     . LEU C  1 7   ? 232.436 101.532 102.746 1.00 48.39  ? 7   LEU C CG     1 
ATOM   13382 C  CD1    . LEU C  1 7   ? 233.662 102.288 102.283 1.00 51.43  ? 7   LEU C CD1    1 
ATOM   13383 C  CD2    . LEU C  1 7   ? 232.820 100.162 103.270 1.00 48.51  ? 7   LEU C CD2    1 
ATOM   13384 H  H      . LEU C  1 7   ? 230.010 103.990 105.096 1.00 46.75  ? 7   LEU C H      1 
ATOM   13385 H  HA     . LEU C  1 7   ? 231.991 104.247 103.259 1.00 45.47  ? 7   LEU C HA     1 
ATOM   13386 H  HB2    . LEU C  1 7   ? 232.328 102.325 104.603 1.00 43.05  ? 7   LEU C HB2    1 
ATOM   13387 H  HB3    . LEU C  1 7   ? 230.942 101.769 104.097 1.00 43.95  ? 7   LEU C HB3    1 
ATOM   13388 H  HG     . LEU C  1 7   ? 231.841 101.418 101.990 1.00 47.36  ? 7   LEU C HG     1 
ATOM   13389 H  HD11   . LEU C  1 7   ? 234.209 101.703 101.737 1.00 51.47  ? 7   LEU C HD11   1 
ATOM   13390 H  HD12   . LEU C  1 7   ? 233.379 103.058 101.765 1.00 49.91  ? 7   LEU C HD12   1 
ATOM   13391 H  HD13   . LEU C  1 7   ? 234.161 102.576 103.063 1.00 49.89  ? 7   LEU C HD13   1 
ATOM   13392 H  HD21   . LEU C  1 7   ? 233.467 99.760  102.672 1.00 49.37  ? 7   LEU C HD21   1 
ATOM   13393 H  HD22   . LEU C  1 7   ? 232.025 99.609  103.321 1.00 47.42  ? 7   LEU C HD22   1 
ATOM   13394 H  HD23   . LEU C  1 7   ? 233.208 100.266 104.152 1.00 46.21  ? 7   LEU C HD23   1 
ATOM   13395 N  N      . GLN C  1 8   ? 230.340 104.505 101.479 1.00 40.81  ? 8   GLN C N      1 
ATOM   13396 C  CA     . GLN C  1 8   ? 229.368 104.585 100.400 1.00 40.05  ? 8   GLN C CA     1 
ATOM   13397 C  C      . GLN C  1 8   ? 229.584 103.444 99.410  1.00 43.77  ? 8   GLN C C      1 
ATOM   13398 O  O      . GLN C  1 8   ? 230.617 102.773 99.407  1.00 51.24  ? 8   GLN C O      1 
ATOM   13399 C  CB     . GLN C  1 8   ? 229.466 105.925 99.673  1.00 41.61  ? 8   GLN C CB     1 
ATOM   13400 C  CG     . GLN C  1 8   ? 229.599 107.148 100.566 1.00 45.93  ? 8   GLN C CG     1 
ATOM   13401 C  CD     . GLN C  1 8   ? 228.337 107.458 101.336 1.00 50.10  ? 8   GLN C CD     1 
ATOM   13402 O  OE1    . GLN C  1 8   ? 227.364 106.708 101.290 1.00 49.23  ? 8   GLN C OE1    1 
ATOM   13403 N  NE2    . GLN C  1 8   ? 228.349 108.574 102.055 1.00 51.90  ? 8   GLN C NE2    1 
ATOM   13404 H  H      . GLN C  1 8   ? 231.047 104.976 101.347 1.00 43.88  ? 8   GLN C H      1 
ATOM   13405 H  HA     . GLN C  1 8   ? 228.475 104.506 100.766 1.00 42.49  ? 8   GLN C HA     1 
ATOM   13406 H  HB2    . GLN C  1 8   ? 230.234 105.899 99.084  1.00 43.59  ? 8   GLN C HB2    1 
ATOM   13407 H  HB3    . GLN C  1 8   ? 228.659 106.040 99.148  1.00 42.69  ? 8   GLN C HB3    1 
ATOM   13408 H  HG2    . GLN C  1 8   ? 230.316 107.007 101.203 1.00 47.84  ? 8   GLN C HG2    1 
ATOM   13409 H  HG3    . GLN C  1 8   ? 229.796 107.918 100.012 1.00 44.38  ? 8   GLN C HG3    1 
ATOM   13410 H  HE21   . GLN C  1 8   ? 229.050 109.073 102.061 1.00 50.61  ? 8   GLN C HE21   1 
ATOM   13411 H  HE22   . GLN C  1 8   ? 227.657 108.800 102.513 1.00 52.01  ? 8   GLN C HE22   1 
ATOM   13412 N  N      . ALA C  1 9   ? 228.585 103.227 98.557  1.00 41.47  ? 9   ALA C N      1 
ATOM   13413 C  CA     . ALA C  1 9   ? 228.693 102.224 97.506  1.00 41.72  ? 9   ALA C CA     1 
ATOM   13414 C  C      . ALA C  1 9   ? 227.600 102.395 96.461  1.00 45.59  ? 9   ALA C C      1 
ATOM   13415 O  O      . ALA C  1 9   ? 226.411 102.417 96.793  1.00 48.46  ? 9   ALA C O      1 
ATOM   13416 C  CB     . ALA C  1 9   ? 228.632 100.817 98.098  1.00 45.21  ? 9   ALA C CB     1 
ATOM   13417 H  H      . ALA C  1 9   ? 227.838 103.649 98.565  1.00 43.69  ? 9   ALA C H      1 
ATOM   13418 H  HA     . ALA C  1 9   ? 229.551 102.320 97.065  1.00 42.08  ? 9   ALA C HA     1 
ATOM   13419 H  HB1    . ALA C  1 9   ? 227.798 100.707 98.574  1.00 45.39  ? 9   ALA C HB1    1 
ATOM   13420 H  HB2    . ALA C  1 9   ? 228.684 100.177 97.366  1.00 44.14  ? 9   ALA C HB2    1 
ATOM   13421 H  HB3    . ALA C  1 9   ? 229.373 100.701 98.712  1.00 44.65  ? 9   ALA C HB3    1 
ATOM   13422 N  N      . GLY C  1 10  ? 227.996 102.518 95.199  1.00 44.33  ? 10  GLY C N      1 
ATOM   13423 C  CA     . GLY C  1 10  ? 227.046 102.600 94.112  1.00 44.46  ? 10  GLY C CA     1 
ATOM   13424 C  C      . GLY C  1 10  ? 226.393 103.962 94.008  1.00 45.99  ? 10  GLY C C      1 
ATOM   13425 O  O      . GLY C  1 10  ? 226.673 104.894 94.763  1.00 48.67  ? 10  GLY C O      1 
ATOM   13426 H  H      . GLY C  1 10  ? 228.817 102.557 94.951  1.00 44.23  ? 10  GLY C H      1 
ATOM   13427 H  HA2    . GLY C  1 10  ? 227.502 102.419 93.275  1.00 44.60  ? 10  GLY C HA2    1 
ATOM   13428 H  HA3    . GLY C  1 10  ? 226.353 101.936 94.235  1.00 44.95  ? 10  GLY C HA3    1 
ATOM   13429 N  N      . GLN C  1 11  ? 225.489 104.071 93.033  1.00 46.78  ? 11  GLN C N      1 
ATOM   13430 C  CA     . GLN C  1 11  ? 224.780 105.327 92.820  1.00 46.99  ? 11  GLN C CA     1 
ATOM   13431 C  C      . GLN C  1 11  ? 223.806 105.600 93.958  1.00 47.60  ? 11  GLN C C      1 
ATOM   13432 O  O      . GLN C  1 11  ? 223.746 106.717 94.485  1.00 52.78  ? 11  GLN C O      1 
ATOM   13433 C  CB     . GLN C  1 11  ? 224.044 105.296 91.481  1.00 46.95  ? 11  GLN C CB     1 
ATOM   13434 C  CG     . GLN C  1 11  ? 223.319 106.590 91.151  1.00 49.31  ? 11  GLN C CG     1 
ATOM   13435 C  CD     . GLN C  1 11  ? 222.682 106.573 89.779  1.00 50.97  ? 11  GLN C CD     1 
ATOM   13436 O  OE1    . GLN C  1 11  ? 222.418 105.512 89.215  1.00 46.38  ? 11  GLN C OE1    1 
ATOM   13437 N  NE2    . GLN C  1 11  ? 222.435 107.756 89.230  1.00 53.36  ? 11  GLN C NE2    1 
ATOM   13438 H  H      . GLN C  1 11  ? 225.268 103.438 92.495  1.00 47.32  ? 11  GLN C H      1 
ATOM   13439 H  HA     . GLN C  1 11  ? 225.424 106.050 92.795  1.00 47.69  ? 11  GLN C HA     1 
ATOM   13440 H  HB2    . GLN C  1 11  ? 224.684 105.126 90.775  1.00 47.86  ? 11  GLN C HB2    1 
ATOM   13441 H  HB3    . GLN C  1 11  ? 223.384 104.588 91.506  1.00 47.25  ? 11  GLN C HB3    1 
ATOM   13442 H  HG2    . GLN C  1 11  ? 222.616 106.736 91.801  1.00 48.36  ? 11  GLN C HG2    1 
ATOM   13443 H  HG3    . GLN C  1 11  ? 223.953 107.323 91.176  1.00 49.70  ? 11  GLN C HG3    1 
ATOM   13444 H  HE21   . GLN C  1 11  ? 222.074 107.804 88.452  1.00 52.18  ? 11  GLN C HE21   1 
ATOM   13445 H  HE22   . GLN C  1 11  ? 222.635 108.477 89.655  1.00 52.18  ? 11  GLN C HE22   1 
ATOM   13446 N  N      . CYS C  1 12  ? 223.037 104.586 94.354  1.00 44.16  ? 12  CYS C N      1 
ATOM   13447 C  CA     . CYS C  1 12  ? 222.053 104.773 95.413  1.00 43.97  ? 12  CYS C CA     1 
ATOM   13448 C  C      . CYS C  1 12  ? 222.722 105.166 96.722  1.00 44.31  ? 12  CYS C C      1 
ATOM   13449 O  O      . CYS C  1 12  ? 222.294 106.110 97.395  1.00 47.90  ? 12  CYS C O      1 
ATOM   13450 C  CB     . CYS C  1 12  ? 221.236 103.497 95.593  1.00 43.56  ? 12  CYS C CB     1 
ATOM   13451 S  SG     . CYS C  1 12  ? 220.109 103.562 96.991  1.00 55.27  ? 12  CYS C SG     1 
ATOM   13452 H  H      . CYS C  1 12  ? 223.069 103.790 94.034  1.00 45.62  ? 12  CYS C H      1 
ATOM   13453 H  HA     . CYS C  1 12  ? 221.444 105.485 95.163  1.00 46.06  ? 12  CYS C HA     1 
ATOM   13454 H  HB2    . CYS C  1 12  ? 220.711 103.347 94.789  1.00 45.46  ? 12  CYS C HB2    1 
ATOM   13455 H  HB3    . CYS C  1 12  ? 221.845 102.756 95.736  1.00 45.09  ? 12  CYS C HB3    1 
ATOM   13456 H  HG     . CYS C  1 12  ? 219.400 104.517 96.836  1.00 53.21  ? 12  CYS C HG     1 
ATOM   13457 N  N      . GLY C  1 13  ? 223.781 104.449 97.101  1.00 42.34  ? 13  GLY C N      1 
ATOM   13458 C  CA     . GLY C  1 13  ? 224.456 104.759 98.349  1.00 42.60  ? 13  GLY C CA     1 
ATOM   13459 C  C      . GLY C  1 13  ? 225.041 106.157 98.357  1.00 41.80  ? 13  GLY C C      1 
ATOM   13460 O  O      . GLY C  1 13  ? 224.875 106.909 99.320  1.00 48.72  ? 13  GLY C O      1 
ATOM   13461 H  H      . GLY C  1 13  ? 224.115 103.790 96.663  1.00 44.44  ? 13  GLY C H      1 
ATOM   13462 H  HA2    . GLY C  1 13  ? 223.827 104.685 99.082  1.00 44.32  ? 13  GLY C HA2    1 
ATOM   13463 H  HA3    . GLY C  1 13  ? 225.176 104.127 98.492  1.00 44.46  ? 13  GLY C HA3    1 
ATOM   13464 N  N      . ASN C  1 14  ? 225.729 106.527 97.277  1.00 38.41  ? 14  ASN C N      1 
ATOM   13465 C  CA     . ASN C  1 14  ? 226.326 107.854 97.208  1.00 41.23  ? 14  ASN C CA     1 
ATOM   13466 C  C      . ASN C  1 14  ? 225.261 108.940 97.254  1.00 42.51  ? 14  ASN C C      1 
ATOM   13467 O  O      . ASN C  1 14  ? 225.443 109.970 97.913  1.00 47.98  ? 14  ASN C O      1 
ATOM   13468 C  CB     . ASN C  1 14  ? 227.175 107.978 95.946  1.00 44.60  ? 14  ASN C CB     1 
ATOM   13469 C  CG     . ASN C  1 14  ? 228.518 107.294 96.081  1.00 48.06  ? 14  ASN C CG     1 
ATOM   13470 O  OD1    . ASN C  1 14  ? 229.414 107.792 96.760  1.00 57.91  ? 14  ASN C OD1    1 
ATOM   13471 N  ND2    . ASN C  1 14  ? 228.666 106.150 95.431  1.00 42.82  ? 14  ASN C ND2    1 
ATOM   13472 H  H      . ASN C  1 14  ? 225.867 106.035 96.587  1.00 42.96  ? 14  ASN C H      1 
ATOM   13473 H  HA     . ASN C  1 14  ? 226.909 107.976 97.971  1.00 44.10  ? 14  ASN C HA     1 
ATOM   13474 H  HB2    . ASN C  1 14  ? 226.704 107.560 95.210  1.00 44.41  ? 14  ASN C HB2    1 
ATOM   13475 H  HB3    . ASN C  1 14  ? 227.330 108.915 95.754  1.00 45.50  ? 14  ASN C HB3    1 
ATOM   13476 H  HD21   . ASN C  1 14  ? 228.018 105.834 94.965  1.00 44.26  ? 14  ASN C HD21   1 
ATOM   13477 H  HD22   . ASN C  1 14  ? 229.412 105.724 95.474  1.00 44.47  ? 14  ASN C HD22   1 
ATOM   13478 N  N      . GLN C  1 15  ? 224.141 108.732 96.561  1.00 42.31  ? 15  GLN C N      1 
ATOM   13479 C  CA     . GLN C  1 15  ? 223.072 109.725 96.580  1.00 43.14  ? 15  GLN C CA     1 
ATOM   13480 C  C      . GLN C  1 15  ? 222.512 109.895 97.987  1.00 41.70  ? 15  GLN C C      1 
ATOM   13481 O  O      . GLN C  1 15  ? 222.353 111.022 98.472  1.00 43.66  ? 15  GLN C O      1 
ATOM   13482 C  CB     . GLN C  1 15  ? 221.966 109.323 95.606  1.00 48.80  ? 15  GLN C CB     1 
ATOM   13483 C  CG     . GLN C  1 15  ? 222.352 109.440 94.141  1.00 49.21  ? 15  GLN C CG     1 
ATOM   13484 C  CD     . GLN C  1 15  ? 222.385 110.873 93.657  1.00 49.45  ? 15  GLN C CD     1 
ATOM   13485 O  OE1    . GLN C  1 15  ? 223.377 111.578 93.838  1.00 50.64  ? 15  GLN C OE1    1 
ATOM   13486 N  NE2    . GLN C  1 15  ? 221.296 111.313 93.036  1.00 51.81  ? 15  GLN C NE2    1 
ATOM   13487 H  H      . GLN C  1 15  ? 223.976 108.035 96.086  1.00 44.77  ? 15  GLN C H      1 
ATOM   13488 H  HA     . GLN C  1 15  ? 223.431 110.577 96.293  1.00 44.61  ? 15  GLN C HA     1 
ATOM   13489 H  HB2    . GLN C  1 15  ? 221.723 108.400 95.776  1.00 47.16  ? 15  GLN C HB2    1 
ATOM   13490 H  HB3    . GLN C  1 15  ? 221.199 109.897 95.755  1.00 47.71  ? 15  GLN C HB3    1 
ATOM   13491 H  HG2    . GLN C  1 15  ? 223.234 109.063 94.015  1.00 47.46  ? 15  GLN C HG2    1 
ATOM   13492 H  HG3    . GLN C  1 15  ? 221.699 108.963 93.622  1.00 48.76  ? 15  GLN C HG3    1 
ATOM   13493 H  HE21   . GLN C  1 15  ? 220.626 110.785 92.902  1.00 50.91  ? 15  GLN C HE21   1 
ATOM   13494 H  HE22   . GLN C  1 15  ? 221.265 112.124 92.755  1.00 51.54  ? 15  GLN C HE22   1 
ATOM   13495 N  N      . ILE C  1 16  ? 222.205 108.785 98.659  1.00 40.12  ? 16  ILE C N      1 
ATOM   13496 C  CA     . ILE C  1 16  ? 221.725 108.858 100.035 1.00 40.90  ? 16  ILE C CA     1 
ATOM   13497 C  C      . ILE C  1 16  ? 222.814 109.401 100.947 1.00 45.01  ? 16  ILE C C      1 
ATOM   13498 O  O      . ILE C  1 16  ? 222.551 110.220 101.837 1.00 47.88  ? 16  ILE C O      1 
ATOM   13499 C  CB     . ILE C  1 16  ? 221.237 107.477 100.505 1.00 37.92  ? 16  ILE C CB     1 
ATOM   13500 C  CG1    . ILE C  1 16  ? 220.023 107.039 99.690  1.00 41.63  ? 16  ILE C CG1    1 
ATOM   13501 C  CG2    . ILE C  1 16  ? 220.906 107.516 101.982 1.00 41.75  ? 16  ILE C CG2    1 
ATOM   13502 C  CD1    . ILE C  1 16  ? 219.622 105.605 99.915  1.00 44.16  ? 16  ILE C CD1    1 
ATOM   13503 H  H      . ILE C  1 16  ? 222.263 107.988 98.344  1.00 42.23  ? 16  ILE C H      1 
ATOM   13504 H  HA     . ILE C  1 16  ? 220.971 109.466 100.075 1.00 42.28  ? 16  ILE C HA     1 
ATOM   13505 H  HB     . ILE C  1 16  ? 221.949 106.835 100.366 1.00 40.04  ? 16  ILE C HB     1 
ATOM   13506 H  HG12   . ILE C  1 16  ? 219.270 107.599 99.933  1.00 41.77  ? 16  ILE C HG12   1 
ATOM   13507 H  HG13   . ILE C  1 16  ? 220.223 107.147 98.749  1.00 42.81  ? 16  ILE C HG13   1 
ATOM   13508 H  HG21   . ILE C  1 16  ? 220.410 106.719 102.220 1.00 41.66  ? 16  ILE C HG21   1 
ATOM   13509 H  HG22   . ILE C  1 16  ? 221.730 107.553 102.490 1.00 41.20  ? 16  ILE C HG22   1 
ATOM   13510 H  HG23   . ILE C  1 16  ? 220.370 108.304 102.159 1.00 41.35  ? 16  ILE C HG23   1 
ATOM   13511 H  HD11   . ILE C  1 16  ? 218.979 105.349 99.235  1.00 44.87  ? 16  ILE C HD11   1 
ATOM   13512 H  HD12   . ILE C  1 16  ? 220.412 105.046 99.855  1.00 43.79  ? 16  ILE C HD12   1 
ATOM   13513 H  HD13   . ILE C  1 16  ? 219.225 105.522 100.796 1.00 43.72  ? 16  ILE C HD13   1 
ATOM   13514 N  N      . GLY C  1 17  ? 224.052 108.945 100.750 1.00 46.72  ? 17  GLY C N      1 
ATOM   13515 C  CA     . GLY C  1 17  ? 225.133 109.404 101.600 1.00 44.33  ? 17  GLY C CA     1 
ATOM   13516 C  C      . GLY C  1 17  ? 225.306 110.907 101.550 1.00 40.88  ? 17  GLY C C      1 
ATOM   13517 O  O      . GLY C  1 17  ? 225.603 111.541 102.564 1.00 47.76  ? 17  GLY C O      1 
ATOM   13518 H  H      . GLY C  1 17  ? 224.293 108.382 100.140 1.00 45.89  ? 17  GLY C H      1 
ATOM   13519 H  HA2    . GLY C  1 17  ? 224.955 109.150 102.519 1.00 45.66  ? 17  GLY C HA2    1 
ATOM   13520 H  HA3    . GLY C  1 17  ? 225.958 108.973 101.320 1.00 46.41  ? 17  GLY C HA3    1 
ATOM   13521 N  N      . ALA C  1 18  ? 225.242 111.482 100.347 1.00 34.83  ? 18  ALA C N      1 
ATOM   13522 C  CA     . ALA C  1 18  ? 225.389 112.925 100.221 1.00 36.77  ? 18  ALA C CA     1 
ATOM   13523 C  C      . ALA C  1 18  ? 224.317 113.647 101.022 1.00 42.95  ? 18  ALA C C      1 
ATOM   13524 O  O      . ALA C  1 18  ? 224.597 114.647 101.693 1.00 48.36  ? 18  ALA C O      1 
ATOM   13525 C  CB     . ALA C  1 18  ? 225.327 113.331 98.750  1.00 39.11  ? 18  ALA C CB     1 
ATOM   13526 H  H      . ALA C  1 18  ? 225.108 111.067 99.607  1.00 40.32  ? 18  ALA C H      1 
ATOM   13527 H  HA     . ALA C  1 18  ? 226.253 113.188 100.571 1.00 39.54  ? 18  ALA C HA     1 
ATOM   13528 H  HB1    . ALA C  1 18  ? 226.045 112.889 98.272  1.00 40.43  ? 18  ALA C HB1    1 
ATOM   13529 H  HB2    . ALA C  1 18  ? 224.470 113.061 98.387  1.00 40.25  ? 18  ALA C HB2    1 
ATOM   13530 H  HB3    . ALA C  1 18  ? 225.429 114.293 98.685  1.00 40.07  ? 18  ALA C HB3    1 
ATOM   13531 N  N      . LYS C  1 19  ? 223.080 113.155 100.965 1.00 44.54  ? 19  LYS C N      1 
ATOM   13532 C  CA     . LYS C  1 19  ? 222.017 113.744 101.768 1.00 44.35  ? 19  LYS C CA     1 
ATOM   13533 C  C      . LYS C  1 19  ? 222.251 113.487 103.251 1.00 42.41  ? 19  LYS C C      1 
ATOM   13534 O  O      . LYS C  1 19  ? 221.950 114.345 104.090 1.00 46.93  ? 19  LYS C O      1 
ATOM   13535 C  CB     . LYS C  1 19  ? 220.664 113.182 101.335 1.00 43.74  ? 19  LYS C CB     1 
ATOM   13536 C  CG     . LYS C  1 19  ? 219.494 114.110 101.605 1.00 49.52  ? 19  LYS C CG     1 
ATOM   13537 C  CD     . LYS C  1 19  ? 219.484 115.282 100.636 1.00 54.81  ? 19  LYS C CD     1 
ATOM   13538 C  CE     . LYS C  1 19  ? 218.405 116.289 100.987 1.00 58.73  ? 19  LYS C CE     1 
ATOM   13539 N  NZ     . LYS C  1 19  ? 218.511 117.520 100.157 1.00 62.36  ? 19  LYS C NZ     1 
ATOM   13540 H  H      . LYS C  1 19  ? 222.834 112.485 100.485 1.00 43.85  ? 19  LYS C H      1 
ATOM   13541 H  HA     . LYS C  1 19  ? 222.004 114.702 101.622 1.00 45.65  ? 19  LYS C HA     1 
ATOM   13542 H  HB2    . LYS C  1 19  ? 220.694 113.010 100.380 1.00 44.14  ? 19  LYS C HB2    1 
ATOM   13543 H  HB3    . LYS C  1 19  ? 220.502 112.357 101.820 1.00 43.77  ? 19  LYS C HB3    1 
ATOM   13544 H  HG2    . LYS C  1 19  ? 218.664 113.621 101.502 1.00 49.39  ? 19  LYS C HG2    1 
ATOM   13545 H  HG3    . LYS C  1 19  ? 219.568 114.462 102.505 1.00 48.83  ? 19  LYS C HG3    1 
ATOM   13546 H  HD2    . LYS C  1 19  ? 220.340 115.735 100.665 1.00 52.09  ? 19  LYS C HD2    1 
ATOM   13547 H  HD3    . LYS C  1 19  ? 219.310 114.952 99.741  1.00 53.20  ? 19  LYS C HD3    1 
ATOM   13548 H  HE2    . LYS C  1 19  ? 217.535 115.891 100.828 1.00 58.16  ? 19  LYS C HE2    1 
ATOM   13549 H  HE3    . LYS C  1 19  ? 218.494 116.541 101.919 1.00 57.18  ? 19  LYS C HE3    1 
ATOM   13550 H  HZ1    . LYS C  1 19  ? 219.309 117.897 100.274 1.00 60.67  ? 19  LYS C HZ1    1 
ATOM   13551 H  HZ2    . LYS C  1 19  ? 218.398 117.310 99.297  1.00 61.58  ? 19  LYS C HZ2    1 
ATOM   13552 H  HZ3    . LYS C  1 19  ? 217.887 118.106 100.393 1.00 61.35  ? 19  LYS C HZ3    1 
ATOM   13553 N  N      . PHE C  1 20  ? 222.789 112.313 103.588 1.00 41.94  ? 20  PHE C N      1 
ATOM   13554 C  CA     . PHE C  1 20  ? 223.047 111.981 104.984 1.00 40.37  ? 20  PHE C CA     1 
ATOM   13555 C  C      . PHE C  1 20  ? 223.993 112.989 105.623 1.00 41.09  ? 20  PHE C C      1 
ATOM   13556 O  O      . PHE C  1 20  ? 223.730 113.497 106.718 1.00 48.25  ? 20  PHE C O      1 
ATOM   13557 C  CB     . PHE C  1 20  ? 223.618 110.569 105.070 1.00 40.33  ? 20  PHE C CB     1 
ATOM   13558 C  CG     . PHE C  1 20  ? 224.084 110.183 106.440 1.00 43.98  ? 20  PHE C CG     1 
ATOM   13559 C  CD1    . PHE C  1 20  ? 223.179 109.804 107.413 1.00 47.04  ? 20  PHE C CD1    1 
ATOM   13560 C  CD2    . PHE C  1 20  ? 225.432 110.182 106.751 1.00 44.77  ? 20  PHE C CD2    1 
ATOM   13561 C  CE1    . PHE C  1 20  ? 223.607 109.443 108.672 1.00 47.03  ? 20  PHE C CE1    1 
ATOM   13562 C  CE2    . PHE C  1 20  ? 225.865 109.820 108.008 1.00 42.82  ? 20  PHE C CE2    1 
ATOM   13563 C  CZ     . PHE C  1 20  ? 224.952 109.450 108.969 1.00 45.70  ? 20  PHE C CZ     1 
ATOM   13564 H  H      . PHE C  1 20  ? 223.004 111.700 103.028 1.00 43.60  ? 20  PHE C H      1 
ATOM   13565 H  HA     . PHE C  1 20  ? 222.211 112.002 105.474 1.00 42.97  ? 20  PHE C HA     1 
ATOM   13566 H  HB2    . PHE C  1 20  ? 222.934 109.939 104.800 1.00 42.51  ? 20  PHE C HB2    1 
ATOM   13567 H  HB3    . PHE C  1 20  ? 224.378 110.507 104.471 1.00 42.60  ? 20  PHE C HB3    1 
ATOM   13568 H  HD1    . PHE C  1 20  ? 222.270 109.799 107.216 1.00 45.53  ? 20  PHE C HD1    1 
ATOM   13569 H  HD2    . PHE C  1 20  ? 226.052 110.431 106.105 1.00 45.93  ? 20  PHE C HD2    1 
ATOM   13570 H  HE1    . PHE C  1 20  ? 222.989 109.193 109.319 1.00 46.37  ? 20  PHE C HE1    1 
ATOM   13571 H  HE2    . PHE C  1 20  ? 226.772 109.826 108.207 1.00 43.76  ? 20  PHE C HE2    1 
ATOM   13572 H  HZ     . PHE C  1 20  ? 225.243 109.207 109.817 1.00 45.73  ? 20  PHE C HZ     1 
ATOM   13573 N  N      . TRP C  1 21  ? 225.102 113.292 104.950 1.00 41.10  ? 21  TRP C N      1 
ATOM   13574 C  CA     . TRP C  1 21  ? 226.048 114.252 105.490 1.00 41.46  ? 21  TRP C CA     1 
ATOM   13575 C  C      . TRP C  1 21  ? 225.534 115.672 105.489 1.00 45.53  ? 21  TRP C C      1 
ATOM   13576 O  O      . TRP C  1 21  ? 225.970 116.440 106.352 1.00 49.26  ? 21  TRP C O      1 
ATOM   13577 C  CB     . TRP C  1 21  ? 227.365 114.156 104.729 1.00 39.73  ? 21  TRP C CB     1 
ATOM   13578 C  CG     . TRP C  1 21  ? 228.135 112.927 105.046 1.00 34.70  ? 21  TRP C CG     1 
ATOM   13579 C  CD1    . TRP C  1 21  ? 228.269 111.819 104.267 1.00 32.16  ? 21  TRP C CD1    1 
ATOM   13580 C  CD2    . TRP C  1 21  ? 228.858 112.665 106.249 1.00 38.25  ? 21  TRP C CD2    1 
ATOM   13581 N  NE1    . TRP C  1 21  ? 229.041 110.885 104.909 1.00 36.17  ? 21  TRP C NE1    1 
ATOM   13582 C  CE2    . TRP C  1 21  ? 229.414 111.380 106.130 1.00 37.07  ? 21  TRP C CE2    1 
ATOM   13583 C  CE3    . TRP C  1 21  ? 229.093 113.395 107.415 1.00 42.67  ? 21  TRP C CE3    1 
ATOM   13584 C  CZ2    . TRP C  1 21  ? 230.189 110.809 107.132 1.00 38.42  ? 21  TRP C CZ2    1 
ATOM   13585 C  CZ3    . TRP C  1 21  ? 229.862 112.829 108.405 1.00 39.37  ? 21  TRP C CZ3    1 
ATOM   13586 C  CH2    . TRP C  1 21  ? 230.401 111.548 108.259 1.00 38.37  ? 21  TRP C CH2    1 
ATOM   13587 H  H      . TRP C  1 21  ? 225.320 112.965 104.185 1.00 41.95  ? 21  TRP C H      1 
ATOM   13588 H  HA     . TRP C  1 21  ? 226.248 113.995 106.417 1.00 41.19  ? 21  TRP C HA     1 
ATOM   13589 H  HB2    . TRP C  1 21  ? 227.195 114.156 103.773 1.00 40.00  ? 21  TRP C HB2    1 
ATOM   13590 H  HB3    . TRP C  1 21  ? 227.922 114.922 104.951 1.00 40.83  ? 21  TRP C HB3    1 
ATOM   13591 H  HD1    . TRP C  1 21  ? 227.877 111.700 103.430 1.00 37.54  ? 21  TRP C HD1    1 
ATOM   13592 H  HE1    . TRP C  1 21  ? 229.266 110.122 104.594 1.00 40.09  ? 21  TRP C HE1    1 
ATOM   13593 H  HE3    . TRP C  1 21  ? 228.738 114.248 107.520 1.00 41.34  ? 21  TRP C HE3    1 
ATOM   13594 H  HZ2    . TRP C  1 21  ? 230.550 109.959 107.037 1.00 39.93  ? 21  TRP C HZ2    1 
ATOM   13595 H  HZ3    . TRP C  1 21  ? 230.024 113.307 109.185 1.00 38.81  ? 21  TRP C HZ3    1 
ATOM   13596 H  HH2    . TRP C  1 21  ? 230.917 111.192 108.945 1.00 39.44  ? 21  TRP C HH2    1 
ATOM   13597 N  N      . GLU C  1 22  ? 224.600 116.005 104.588 1.00 45.07  ? 22  GLU C N      1 
ATOM   13598 C  CA     . GLU C  1 22  ? 223.948 117.291 104.660 1.00 47.43  ? 22  GLU C CA     1 
ATOM   13599 C  C      . GLU C  1 22  ? 223.125 117.410 105.935 1.00 47.33  ? 22  GLU C C      1 
ATOM   13600 O  O      . GLU C  1 22  ? 223.089 118.475 106.561 1.00 50.01  ? 22  GLU C O      1 
ATOM   13601 C  CB     . GLU C  1 22  ? 223.079 117.491 103.426 1.00 52.42  ? 22  GLU C CB     1 
ATOM   13602 C  CG     . GLU C  1 22  ? 222.506 118.889 103.294 1.00 60.50  ? 22  GLU C CG     1 
ATOM   13603 C  CD     . GLU C  1 22  ? 221.740 119.083 102.001 1.00 71.21  ? 22  GLU C CD     1 
ATOM   13604 O  OE1    . GLU C  1 22  ? 221.709 118.143 101.180 1.00 69.19  ? 22  GLU C OE1    1 
ATOM   13605 O  OE2    . GLU C  1 22  ? 221.170 120.178 101.803 1.00 74.39  ? 22  GLU C OE2    1 
ATOM   13606 H  H      . GLU C  1 22  ? 224.352 115.487 103.948 1.00 45.59  ? 22  GLU C H      1 
ATOM   13607 H  HA     . GLU C  1 22  ? 224.627 117.980 104.672 1.00 48.24  ? 22  GLU C HA     1 
ATOM   13608 H  HB2    . GLU C  1 22  ? 223.617 117.318 102.636 1.00 52.57  ? 22  GLU C HB2    1 
ATOM   13609 H  HB3    . GLU C  1 22  ? 222.337 116.868 103.464 1.00 51.76  ? 22  GLU C HB3    1 
ATOM   13610 H  HG2    . GLU C  1 22  ? 221.898 119.055 104.033 1.00 59.50  ? 22  GLU C HG2    1 
ATOM   13611 H  HG3    . GLU C  1 22  ? 223.234 119.529 103.311 1.00 60.10  ? 22  GLU C HG3    1 
ATOM   13612 N  N      . VAL C  1 23  ? 222.450 116.329 106.328 1.00 44.03  ? 23  VAL C N      1 
ATOM   13613 C  CA     . VAL C  1 23  ? 221.670 116.338 107.562 1.00 41.82  ? 23  VAL C CA     1 
ATOM   13614 C  C      . VAL C  1 23  ? 222.589 116.339 108.777 1.00 45.81  ? 23  VAL C C      1 
ATOM   13615 O  O      . VAL C  1 23  ? 222.404 117.124 109.715 1.00 51.18  ? 23  VAL C O      1 
ATOM   13616 C  CB     . VAL C  1 23  ? 220.707 115.137 107.586 1.00 42.07  ? 23  VAL C CB     1 
ATOM   13617 C  CG1    . VAL C  1 23  ? 219.959 115.077 108.903 1.00 46.59  ? 23  VAL C CG1    1 
ATOM   13618 C  CG2    . VAL C  1 23  ? 219.742 115.213 106.417 1.00 42.29  ? 23  VAL C CG2    1 
ATOM   13619 H  H      . VAL C  1 23  ? 222.425 115.585 105.899 1.00 45.45  ? 23  VAL C H      1 
ATOM   13620 H  HA     . VAL C  1 23  ? 221.139 117.147 107.591 1.00 44.22  ? 23  VAL C HA     1 
ATOM   13621 H  HB     . VAL C  1 23  ? 221.222 114.322 107.497 1.00 43.37  ? 23  VAL C HB     1 
ATOM   13622 H  HG11   . VAL C  1 23  ? 219.231 114.443 108.821 1.00 45.34  ? 23  VAL C HG11   1 
ATOM   13623 H  HG12   . VAL C  1 23  ? 220.568 114.788 109.600 1.00 46.12  ? 23  VAL C HG12   1 
ATOM   13624 H  HG13   . VAL C  1 23  ? 219.610 115.958 109.110 1.00 46.00  ? 23  VAL C HG13   1 
ATOM   13625 H  HG21   . VAL C  1 23  ? 219.915 114.469 105.820 1.00 43.20  ? 23  VAL C HG21   1 
ATOM   13626 H  HG22   . VAL C  1 23  ? 219.878 116.051 105.950 1.00 44.13  ? 23  VAL C HG22   1 
ATOM   13627 H  HG23   . VAL C  1 23  ? 218.834 115.166 106.752 1.00 41.69  ? 23  VAL C HG23   1 
ATOM   13628 N  N      . ILE C  1 24  ? 223.592 115.458 108.783 1.00 45.58  ? 24  ILE C N      1 
ATOM   13629 C  CA     . ILE C  1 24  ? 224.484 115.357 109.934 1.00 45.42  ? 24  ILE C CA     1 
ATOM   13630 C  C      . ILE C  1 24  ? 225.213 116.677 110.153 1.00 46.99  ? 24  ILE C C      1 
ATOM   13631 O  O      . ILE C  1 24  ? 225.339 117.156 111.286 1.00 49.65  ? 24  ILE C O      1 
ATOM   13632 C  CB     . ILE C  1 24  ? 225.471 114.188 109.744 1.00 43.09  ? 24  ILE C CB     1 
ATOM   13633 C  CG1    . ILE C  1 24  ? 224.743 112.848 109.886 1.00 47.47  ? 24  ILE C CG1    1 
ATOM   13634 C  CG2    . ILE C  1 24  ? 226.607 114.280 110.741 1.00 46.59  ? 24  ILE C CG2    1 
ATOM   13635 C  CD1    . ILE C  1 24  ? 224.300 112.520 111.301 1.00 51.25  ? 24  ILE C CD1    1 
ATOM   13636 H  H      . ILE C  1 24  ? 223.770 114.912 108.145 1.00 45.94  ? 24  ILE C H      1 
ATOM   13637 H  HA     . ILE C  1 24  ? 223.958 115.185 110.724 1.00 46.27  ? 24  ILE C HA     1 
ATOM   13638 H  HB     . ILE C  1 24  ? 225.837 114.240 108.851 1.00 42.92  ? 24  ILE C HB     1 
ATOM   13639 H  HG12   . ILE C  1 24  ? 223.952 112.863 109.325 1.00 46.18  ? 24  ILE C HG12   1 
ATOM   13640 H  HG13   . ILE C  1 24  ? 225.340 112.144 109.594 1.00 46.07  ? 24  ILE C HG13   1 
ATOM   13641 H  HG21   . ILE C  1 24  ? 227.034 113.413 110.809 1.00 45.67  ? 24  ILE C HG21   1 
ATOM   13642 H  HG22   . ILE C  1 24  ? 226.246 114.539 111.602 1.00 46.80  ? 24  ILE C HG22   1 
ATOM   13643 H  HG23   . ILE C  1 24  ? 227.245 114.942 110.434 1.00 47.46  ? 24  ILE C HG23   1 
ATOM   13644 H  HD11   . ILE C  1 24  ? 223.798 111.690 111.287 1.00 50.00  ? 24  ILE C HD11   1 
ATOM   13645 H  HD12   . ILE C  1 24  ? 225.082 112.419 111.866 1.00 49.00  ? 24  ILE C HD12   1 
ATOM   13646 H  HD13   . ILE C  1 24  ? 223.739 113.236 111.635 1.00 50.33  ? 24  ILE C HD13   1 
ATOM   13647 N  N      . SER C  1 25  ? 225.742 117.262 109.081 1.00 45.96  ? 25  SER C N      1 
ATOM   13648 C  CA     . SER C  1 25  ? 226.435 118.540 109.212 1.00 47.07  ? 25  SER C CA     1 
ATOM   13649 C  C      . SER C  1 25  ? 225.505 119.624 109.734 1.00 48.43  ? 25  SER C C      1 
ATOM   13650 O  O      . SER C  1 25  ? 225.948 120.536 110.440 1.00 55.22  ? 25  SER C O      1 
ATOM   13651 C  CB     . SER C  1 25  ? 227.027 118.951 107.865 1.00 46.91  ? 25  SER C CB     1 
ATOM   13652 O  OG     . SER C  1 25  ? 226.011 119.085 106.887 1.00 51.74  ? 25  SER C OG     1 
ATOM   13653 H  H      . SER C  1 25  ? 225.717 116.951 108.281 1.00 46.70  ? 25  SER C H      1 
ATOM   13654 H  HA     . SER C  1 25  ? 227.164 118.442 109.842 1.00 48.09  ? 25  SER C HA     1 
ATOM   13655 H  HB2    . SER C  1 25  ? 227.483 119.801 107.965 1.00 48.07  ? 25  SER C HB2    1 
ATOM   13656 H  HB3    . SER C  1 25  ? 227.653 118.270 107.576 1.00 46.40  ? 25  SER C HB3    1 
ATOM   13657 H  HG     . SER C  1 25  ? 225.584 118.364 106.818 1.00 49.77  ? 25  SER C HG     1 
ATOM   13658 N  N      . ASP C  1 26  ? 224.217 119.542 109.401 1.00 45.05  ? 26  ASP C N      1 
ATOM   13659 C  CA     . ASP C  1 26  ? 223.269 120.560 109.840 1.00 48.23  ? 26  ASP C CA     1 
ATOM   13660 C  C      . ASP C  1 26  ? 223.113 120.548 111.355 1.00 50.40  ? 26  ASP C C      1 
ATOM   13661 O  O      . ASP C  1 26  ? 223.168 121.599 112.003 1.00 53.02  ? 26  ASP C O      1 
ATOM   13662 C  CB     . ASP C  1 26  ? 221.920 120.338 109.159 1.00 54.19  ? 26  ASP C CB     1 
ATOM   13663 C  CG     . ASP C  1 26  ? 220.900 121.400 109.522 1.00 66.97  ? 26  ASP C CG     1 
ATOM   13664 O  OD1    . ASP C  1 26  ? 221.278 122.398 110.170 1.00 70.80  ? 26  ASP C OD1    1 
ATOM   13665 O  OD2    . ASP C  1 26  ? 219.716 121.235 109.159 1.00 69.11  ? 26  ASP C OD2    1 
ATOM   13666 H  H      . ASP C  1 26  ? 223.873 118.913 108.928 1.00 48.30  ? 26  ASP C H      1 
ATOM   13667 H  HA     . ASP C  1 26  ? 223.598 121.432 109.577 1.00 51.46  ? 26  ASP C HA     1 
ATOM   13668 H  HB2    . ASP C  1 26  ? 222.045 120.358 108.198 1.00 53.57  ? 26  ASP C HB2    1 
ATOM   13669 H  HB3    . ASP C  1 26  ? 221.568 119.477 109.432 1.00 52.78  ? 26  ASP C HB3    1 
ATOM   13670 N  N      . GLU C  1 27  ? 222.919 119.366 111.938 1.00 49.92  ? 27  GLU C N      1 
ATOM   13671 C  CA     . GLU C  1 27  ? 222.710 119.256 113.375 1.00 51.56  ? 27  GLU C CA     1 
ATOM   13672 C  C      . GLU C  1 27  ? 223.995 119.418 114.173 1.00 52.26  ? 27  GLU C C      1 
ATOM   13673 O  O      . GLU C  1 27  ? 223.926 119.589 115.395 1.00 51.87  ? 27  GLU C O      1 
ATOM   13674 C  CB     . GLU C  1 27  ? 222.059 117.913 113.711 1.00 52.97  ? 27  GLU C CB     1 
ATOM   13675 C  CG     . GLU C  1 27  ? 222.866 116.697 113.302 1.00 56.51  ? 27  GLU C CG     1 
ATOM   13676 C  CD     . GLU C  1 27  ? 222.140 115.398 113.593 1.00 59.87  ? 27  GLU C CD     1 
ATOM   13677 O  OE1    . GLU C  1 27  ? 220.910 115.439 113.808 1.00 60.28  ? 27  GLU C OE1    1 
ATOM   13678 O  OE2    . GLU C  1 27  ? 222.798 114.337 113.610 1.00 59.93  ? 27  GLU C OE2    1 
ATOM   13679 H  H      . GLU C  1 27  ? 222.902 118.617 111.521 1.00 51.40  ? 27  GLU C H      1 
ATOM   13680 H  HA     . GLU C  1 27  ? 222.103 119.957 113.654 1.00 51.92  ? 27  GLU C HA     1 
ATOM   13681 H  HB2    . GLU C  1 27  ? 221.925 117.866 114.669 1.00 53.82  ? 27  GLU C HB2    1 
ATOM   13682 H  HB3    . GLU C  1 27  ? 221.204 117.862 113.258 1.00 53.31  ? 27  GLU C HB3    1 
ATOM   13683 H  HG2    . GLU C  1 27  ? 223.041 116.735 112.349 1.00 53.19  ? 27  GLU C HG2    1 
ATOM   13684 H  HG3    . GLU C  1 27  ? 223.701 116.691 113.794 1.00 54.90  ? 27  GLU C HG3    1 
ATOM   13685 N  N      . HIS C  1 28  ? 225.155 119.362 113.524 1.00 52.26  ? 28  HIS C N      1 
ATOM   13686 C  CA     . HIS C  1 28  ? 226.429 119.634 114.172 1.00 50.43  ? 28  HIS C CA     1 
ATOM   13687 C  C      . HIS C  1 28  ? 226.977 121.014 113.839 1.00 51.90  ? 28  HIS C C      1 
ATOM   13688 O  O      . HIS C  1 28  ? 228.063 121.365 114.310 1.00 55.12  ? 28  HIS C O      1 
ATOM   13689 C  CB     . HIS C  1 28  ? 227.452 118.565 113.790 1.00 47.53  ? 28  HIS C CB     1 
ATOM   13690 C  CG     . HIS C  1 28  ? 227.209 117.244 114.447 1.00 45.70  ? 28  HIS C CG     1 
ATOM   13691 N  ND1    . HIS C  1 28  ? 227.514 117.005 115.768 1.00 44.44  ? 28  HIS C ND1    1 
ATOM   13692 C  CD2    . HIS C  1 28  ? 226.689 116.091 113.966 1.00 49.79  ? 28  HIS C CD2    1 
ATOM   13693 C  CE1    . HIS C  1 28  ? 227.194 115.761 116.074 1.00 46.08  ? 28  HIS C CE1    1 
ATOM   13694 N  NE2    . HIS C  1 28  ? 226.679 115.188 115.001 1.00 51.14  ? 28  HIS C NE2    1 
ATOM   13695 H  H      . HIS C  1 28  ? 225.229 119.164 112.692 1.00 51.21  ? 28  HIS C H      1 
ATOM   13696 H  HA     . HIS C  1 28  ? 226.308 119.587 115.129 1.00 50.00  ? 28  HIS C HA     1 
ATOM   13697 H  HB2    . HIS C  1 28  ? 227.422 118.431 112.831 1.00 48.61  ? 28  HIS C HB2    1 
ATOM   13698 H  HB3    . HIS C  1 28  ? 228.333 118.868 114.055 1.00 49.30  ? 28  HIS C HB3    1 
ATOM   13699 H  HD1    . HIS C  1 28  ? 227.854 117.578 116.310 1.00 46.38  ? 28  HIS C HD1    1 
ATOM   13700 H  HD2    . HIS C  1 28  ? 226.393 115.939 113.099 1.00 49.68  ? 28  HIS C HD2    1 
ATOM   13701 H  HE1    . HIS C  1 28  ? 227.314 115.357 116.902 1.00 45.70  ? 28  HIS C HE1    1 
ATOM   13702 N  N      . GLY C  1 29  ? 226.257 121.800 113.044 1.00 48.41  ? 29  GLY C N      1 
ATOM   13703 C  CA     . GLY C  1 29  ? 226.664 123.164 112.774 1.00 47.62  ? 29  GLY C CA     1 
ATOM   13704 C  C      . GLY C  1 29  ? 227.862 123.308 111.868 1.00 49.70  ? 29  GLY C C      1 
ATOM   13705 O  O      . GLY C  1 29  ? 228.570 124.317 111.949 1.00 56.18  ? 29  GLY C O      1 
ATOM   13706 H  H      . GLY C  1 29  ? 225.532 121.564 112.649 1.00 50.34  ? 29  GLY C H      1 
ATOM   13707 H  HA2    . GLY C  1 29  ? 225.924 123.635 112.364 1.00 48.99  ? 29  GLY C HA2    1 
ATOM   13708 H  HA3    . GLY C  1 29  ? 226.870 123.599 113.614 1.00 48.55  ? 29  GLY C HA3    1 
ATOM   13709 N  N      . ILE C  1 30  ? 228.115 122.332 111.005 1.00 45.25  ? 30  ILE C N      1 
ATOM   13710 C  CA     . ILE C  1 30  ? 229.252 122.379 110.095 1.00 48.25  ? 30  ILE C CA     1 
ATOM   13711 C  C      . ILE C  1 30  ? 228.809 123.003 108.780 1.00 49.70  ? 30  ILE C C      1 
ATOM   13712 O  O      . ILE C  1 30  ? 227.830 122.562 108.168 1.00 49.97  ? 30  ILE C O      1 
ATOM   13713 C  CB     . ILE C  1 30  ? 229.837 120.976 109.871 1.00 49.53  ? 30  ILE C CB     1 
ATOM   13714 C  CG1    . ILE C  1 30  ? 230.395 120.411 111.179 1.00 47.68  ? 30  ILE C CG1    1 
ATOM   13715 C  CG2    . ILE C  1 30  ? 230.920 121.018 108.809 1.00 50.13  ? 30  ILE C CG2    1 
ATOM   13716 C  CD1    . ILE C  1 30  ? 231.529 121.221 111.778 1.00 49.00  ? 30  ILE C CD1    1 
ATOM   13717 H  H      . ILE C  1 30  ? 227.638 121.622 110.927 1.00 48.23  ? 30  ILE C H      1 
ATOM   13718 H  HA     . ILE C  1 30  ? 229.941 122.942 110.473 1.00 49.45  ? 30  ILE C HA     1 
ATOM   13719 H  HB     . ILE C  1 30  ? 229.128 120.394 109.562 1.00 49.05  ? 30  ILE C HB     1 
ATOM   13720 H  HG12   . ILE C  1 30  ? 229.678 120.377 111.831 1.00 48.65  ? 30  ILE C HG12   1 
ATOM   13721 H  HG13   . ILE C  1 30  ? 230.736 119.517 111.008 1.00 48.00  ? 30  ILE C HG13   1 
ATOM   13722 H  HG21   . ILE C  1 30  ? 231.464 121.810 108.945 1.00 50.24  ? 30  ILE C HG21   1 
ATOM   13723 H  HG22   . ILE C  1 30  ? 230.504 121.048 107.934 1.00 49.65  ? 30  ILE C HG22   1 
ATOM   13724 H  HG23   . ILE C  1 30  ? 231.467 120.222 108.887 1.00 49.40  ? 30  ILE C HG23   1 
ATOM   13725 H  HD11   . ILE C  1 30  ? 231.198 122.097 112.030 1.00 49.52  ? 30  ILE C HD11   1 
ATOM   13726 H  HD12   . ILE C  1 30  ? 232.237 121.309 111.123 1.00 49.72  ? 30  ILE C HD12   1 
ATOM   13727 H  HD13   . ILE C  1 30  ? 231.862 120.761 112.563 1.00 48.47  ? 30  ILE C HD13   1 
ATOM   13728 N  N      . ASP C  1 31  ? 229.525 124.035 108.354 1.00 54.74  ? 31  ASP C N      1 
ATOM   13729 C  CA     . ASP C  1 31  ? 229.276 124.660 107.071 1.00 53.10  ? 31  ASP C CA     1 
ATOM   13730 C  C      . ASP C  1 31  ? 229.756 123.750 105.945 1.00 50.92  ? 31  ASP C C      1 
ATOM   13731 O  O      . ASP C  1 31  ? 230.571 122.851 106.165 1.00 53.12  ? 31  ASP C O      1 
ATOM   13732 C  CB     . ASP C  1 31  ? 229.979 126.010 106.994 1.00 53.70  ? 31  ASP C CB     1 
ATOM   13733 C  CG     . ASP C  1 31  ? 229.476 126.991 108.034 1.00 65.47  ? 31  ASP C CG     1 
ATOM   13734 O  OD1    . ASP C  1 31  ? 228.284 126.909 108.402 1.00 64.84  ? 31  ASP C OD1    1 
ATOM   13735 O  OD2    . ASP C  1 31  ? 230.279 127.842 108.480 1.00 68.64  ? 31  ASP C OD2    1 
ATOM   13736 H  H      . ASP C  1 31  ? 230.145 124.393 108.811 1.00 54.58  ? 31  ASP C H      1 
ATOM   13737 H  HA     . ASP C  1 31  ? 228.332 124.811 106.958 1.00 54.41  ? 31  ASP C HA     1 
ATOM   13738 H  HB2    . ASP C  1 31  ? 230.927 125.877 107.148 1.00 54.57  ? 31  ASP C HB2    1 
ATOM   13739 H  HB3    . ASP C  1 31  ? 229.840 126.401 106.120 1.00 54.36  ? 31  ASP C HB3    1 
ATOM   13740 N  N      . PRO C  1 32  ? 229.268 123.965 104.721 1.00 51.29  ? 32  PRO C N      1 
ATOM   13741 C  CA     . PRO C  1 32  ? 229.745 123.144 103.599 1.00 50.80  ? 32  PRO C CA     1 
ATOM   13742 C  C      . PRO C  1 32  ? 231.243 123.235 103.382 1.00 51.08  ? 32  PRO C C      1 
ATOM   13743 O  O      . PRO C  1 32  ? 231.822 122.326 102.776 1.00 48.93  ? 32  PRO C O      1 
ATOM   13744 C  CB     . PRO C  1 32  ? 228.966 123.698 102.397 1.00 49.12  ? 32  PRO C CB     1 
ATOM   13745 C  CG     . PRO C  1 32  ? 228.465 125.032 102.832 1.00 49.23  ? 32  PRO C CG     1 
ATOM   13746 C  CD     . PRO C  1 32  ? 228.227 124.914 104.298 1.00 51.83  ? 32  PRO C CD     1 
ATOM   13747 H  HA     . PRO C  1 32  ? 229.499 122.217 103.735 1.00 50.99  ? 32  PRO C HA     1 
ATOM   13748 H  HB2    . PRO C  1 32  ? 229.561 123.787 101.638 1.00 49.67  ? 32  PRO C HB2    1 
ATOM   13749 H  HB3    . PRO C  1 32  ? 228.226 123.108 102.189 1.00 49.65  ? 32  PRO C HB3    1 
ATOM   13750 H  HG2    . PRO C  1 32  ? 229.137 125.706 102.647 1.00 49.88  ? 32  PRO C HG2    1 
ATOM   13751 H  HG3    . PRO C  1 32  ? 227.638 125.236 102.368 1.00 48.92  ? 32  PRO C HG3    1 
ATOM   13752 H  HD2    . PRO C  1 32  ? 228.345 125.774 104.728 1.00 52.61  ? 32  PRO C HD2    1 
ATOM   13753 H  HD3    . PRO C  1 32  ? 227.345 124.543 104.469 1.00 51.86  ? 32  PRO C HD3    1 
ATOM   13754 N  N      . THR C  1 33  ? 231.890 124.299 103.855 1.00 54.63  ? 33  THR C N      1 
ATOM   13755 C  CA     . THR C  1 33  ? 233.337 124.421 103.756 1.00 52.98  ? 33  THR C CA     1 
ATOM   13756 C  C      . THR C  1 33  ? 234.070 123.656 104.849 1.00 51.17  ? 33  THR C C      1 
ATOM   13757 O  O      . THR C  1 33  ? 235.302 123.579 104.804 1.00 53.35  ? 33  THR C O      1 
ATOM   13758 C  CB     . THR C  1 33  ? 233.747 125.894 103.813 1.00 55.61  ? 33  THR C CB     1 
ATOM   13759 O  OG1    . THR C  1 33  ? 233.429 126.432 105.101 1.00 56.62  ? 33  THR C OG1    1 
ATOM   13760 C  CG2    . THR C  1 33  ? 233.023 126.695 102.741 1.00 54.59  ? 33  THR C CG2    1 
ATOM   13761 H  H      . THR C  1 33  ? 231.508 124.967 104.239 1.00 53.65  ? 33  THR C H      1 
ATOM   13762 H  HA     . THR C  1 33  ? 233.621 124.064 102.901 1.00 53.01  ? 33  THR C HA     1 
ATOM   13763 H  HB     . THR C  1 33  ? 234.701 125.967 103.660 1.00 54.77  ? 33  THR C HB     1 
ATOM   13764 H  HG1    . THR C  1 33  ? 233.693 127.225 105.152 1.00 56.54  ? 33  THR C HG1    1 
ATOM   13765 H  HG21   . THR C  1 33  ? 233.384 127.593 102.705 1.00 54.55  ? 33  THR C HG21   1 
ATOM   13766 H  HG22   . THR C  1 33  ? 232.072 126.749 102.943 1.00 53.37  ? 33  THR C HG22   1 
ATOM   13767 H  HG23   . THR C  1 33  ? 233.144 126.275 101.875 1.00 53.50  ? 33  THR C HG23   1 
ATOM   13768 N  N      . GLY C  1 34  ? 233.353 123.097 105.822 1.00 50.53  ? 34  GLY C N      1 
ATOM   13769 C  CA     . GLY C  1 34  ? 233.955 122.356 106.909 1.00 49.66  ? 34  GLY C CA     1 
ATOM   13770 C  C      . GLY C  1 34  ? 234.048 123.112 108.218 1.00 51.48  ? 34  GLY C C      1 
ATOM   13771 O  O      . GLY C  1 34  ? 234.357 122.499 109.246 1.00 50.98  ? 34  GLY C O      1 
ATOM   13772 H  H      . GLY C  1 34  ? 232.496 123.137 105.871 1.00 51.96  ? 34  GLY C H      1 
ATOM   13773 H  HA2    . GLY C  1 34  ? 233.436 121.554 107.065 1.00 50.09  ? 34  GLY C HA2    1 
ATOM   13774 H  HA3    . GLY C  1 34  ? 234.851 122.090 106.654 1.00 51.18  ? 34  GLY C HA3    1 
ATOM   13775 N  N      . ALA C  1 35  ? 233.790 124.415 108.211 1.00 51.28  ? 35  ALA C N      1 
ATOM   13776 C  CA     . ALA C  1 35  ? 233.864 125.213 109.424 1.00 49.88  ? 35  ALA C CA     1 
ATOM   13777 C  C      . ALA C  1 35  ? 232.642 124.979 110.303 1.00 51.74  ? 35  ALA C C      1 
ATOM   13778 O  O      . ALA C  1 35  ? 231.571 124.595 109.828 1.00 56.19  ? 35  ALA C O      1 
ATOM   13779 C  CB     . ALA C  1 35  ? 233.979 126.697 109.079 1.00 52.43  ? 35  ALA C CB     1 
ATOM   13780 H  H      . ALA C  1 35  ? 233.572 124.864 107.512 1.00 52.29  ? 35  ALA C H      1 
ATOM   13781 H  HA     . ALA C  1 35  ? 234.652 124.956 109.927 1.00 50.35  ? 35  ALA C HA     1 
ATOM   13782 H  HB1    . ALA C  1 35  ? 234.782 126.836 108.553 1.00 53.07  ? 35  ALA C HB1    1 
ATOM   13783 H  HB2    . ALA C  1 35  ? 234.026 127.211 109.900 1.00 52.87  ? 35  ALA C HB2    1 
ATOM   13784 H  HB3    . ALA C  1 35  ? 233.199 126.960 108.567 1.00 53.22  ? 35  ALA C HB3    1 
ATOM   13785 N  N      . TYR C  1 36  ? 232.816 125.220 111.599 1.00 50.50  ? 36  TYR C N      1 
ATOM   13786 C  CA     . TYR C  1 36  ? 231.750 125.077 112.581 1.00 49.43  ? 36  TYR C CA     1 
ATOM   13787 C  C      . TYR C  1 36  ? 231.164 126.445 112.898 1.00 52.92  ? 36  TYR C C      1 
ATOM   13788 O  O      . TYR C  1 36  ? 231.900 127.382 113.221 1.00 54.73  ? 36  TYR C O      1 
ATOM   13789 C  CB     . TYR C  1 36  ? 232.273 124.419 113.859 1.00 48.92  ? 36  TYR C CB     1 
ATOM   13790 C  CG     . TYR C  1 36  ? 231.359 124.567 115.053 1.00 51.48  ? 36  TYR C CG     1 
ATOM   13791 C  CD1    . TYR C  1 36  ? 230.259 123.739 115.218 1.00 52.60  ? 36  TYR C CD1    1 
ATOM   13792 C  CD2    . TYR C  1 36  ? 231.583 125.551 116.005 1.00 53.83  ? 36  TYR C CD2    1 
ATOM   13793 C  CE1    . TYR C  1 36  ? 229.420 123.874 116.306 1.00 52.62  ? 36  TYR C CE1    1 
ATOM   13794 C  CE2    . TYR C  1 36  ? 230.752 125.691 117.098 1.00 53.62  ? 36  TYR C CE2    1 
ATOM   13795 C  CZ     . TYR C  1 36  ? 229.671 124.851 117.241 1.00 53.07  ? 36  TYR C CZ     1 
ATOM   13796 O  OH     . TYR C  1 36  ? 228.835 124.988 118.325 1.00 54.76  ? 36  TYR C OH     1 
ATOM   13797 H  H      . TYR C  1 36  ? 233.562 125.474 111.941 1.00 51.10  ? 36  TYR C H      1 
ATOM   13798 H  HA     . TYR C  1 36  ? 231.047 124.520 112.217 1.00 50.84  ? 36  TYR C HA     1 
ATOM   13799 H  HB2    . TYR C  1 36  ? 232.391 123.471 113.696 1.00 50.31  ? 36  TYR C HB2    1 
ATOM   13800 H  HB3    . TYR C  1 36  ? 233.123 124.823 114.089 1.00 50.52  ? 36  TYR C HB3    1 
ATOM   13801 H  HD1    . TYR C  1 36  ? 230.088 123.077 114.588 1.00 52.03  ? 36  TYR C HD1    1 
ATOM   13802 H  HD2    . TYR C  1 36  ? 232.316 126.117 115.912 1.00 53.49  ? 36  TYR C HD2    1 
ATOM   13803 H  HE1    . TYR C  1 36  ? 228.689 123.309 116.406 1.00 52.07  ? 36  TYR C HE1    1 
ATOM   13804 H  HE2    . TYR C  1 36  ? 230.919 126.351 117.732 1.00 53.56  ? 36  TYR C HE2    1 
ATOM   13805 H  HH     . TYR C  1 36  ? 228.216 124.422 118.281 1.00 54.14  ? 36  TYR C HH     1 
ATOM   13806 N  N      . HIS C  1 37  ? 229.837 126.554 112.804 1.00 54.27  ? 37  HIS C N      1 
ATOM   13807 C  CA     . HIS C  1 37  ? 229.143 127.799 113.103 1.00 55.99  ? 37  HIS C CA     1 
ATOM   13808 C  C      . HIS C  1 37  ? 227.863 127.543 113.888 1.00 57.87  ? 37  HIS C C      1 
ATOM   13809 O  O      . HIS C  1 37  ? 226.910 128.327 113.805 1.00 59.73  ? 37  HIS C O      1 
ATOM   13810 C  CB     . HIS C  1 37  ? 228.836 128.572 111.817 1.00 56.91  ? 37  HIS C CB     1 
ATOM   13811 C  CG     . HIS C  1 37  ? 229.987 129.388 111.317 1.00 60.43  ? 37  HIS C CG     1 
ATOM   13812 N  ND1    . HIS C  1 37  ? 230.223 129.601 109.977 1.00 67.58  ? 37  HIS C ND1    1 
ATOM   13813 C  CD2    . HIS C  1 37  ? 230.964 130.050 111.981 1.00 60.73  ? 37  HIS C CD2    1 
ATOM   13814 C  CE1    . HIS C  1 37  ? 231.298 130.355 109.835 1.00 68.41  ? 37  HIS C CE1    1 
ATOM   13815 N  NE2    . HIS C  1 37  ? 231.767 130.642 111.036 1.00 66.03  ? 37  HIS C NE2    1 
ATOM   13816 H  H      . HIS C  1 37  ? 229.315 125.914 112.568 1.00 54.63  ? 37  HIS C H      1 
ATOM   13817 H  HA     . HIS C  1 37  ? 229.717 128.351 113.654 1.00 56.45  ? 37  HIS C HA     1 
ATOM   13818 H  HB2    . HIS C  1 37  ? 228.598 127.939 111.123 1.00 58.12  ? 37  HIS C HB2    1 
ATOM   13819 H  HB3    . HIS C  1 37  ? 228.097 129.177 111.978 1.00 59.14  ? 37  HIS C HB3    1 
ATOM   13820 H  HD1    . HIS C  1 37  ? 229.746 129.289 109.333 1.00 65.19  ? 37  HIS C HD1    1 
ATOM   13821 H  HD2    . HIS C  1 37  ? 231.071 130.094 112.903 1.00 59.96  ? 37  HIS C HD2    1 
ATOM   13822 H  HE1    . HIS C  1 37  ? 231.663 130.638 109.028 1.00 66.35  ? 37  HIS C HE1    1 
ATOM   13823 N  N      . GLY C  1 38  ? 227.826 126.460 114.658 1.00 60.13  ? 38  GLY C N      1 
ATOM   13824 C  CA     . GLY C  1 38  ? 226.668 126.163 115.468 1.00 62.00  ? 38  GLY C CA     1 
ATOM   13825 C  C      . GLY C  1 38  ? 226.592 127.025 116.712 1.00 63.03  ? 38  GLY C C      1 
ATOM   13826 O  O      . GLY C  1 38  ? 227.546 127.695 117.104 1.00 64.79  ? 38  GLY C O      1 
ATOM   13827 H  H      . GLY C  1 38  ? 228.462 125.886 114.724 1.00 57.04  ? 38  GLY C H      1 
ATOM   13828 H  HA2    . GLY C  1 38  ? 225.863 126.306 114.947 1.00 59.38  ? 38  GLY C HA2    1 
ATOM   13829 H  HA3    . GLY C  1 38  ? 226.698 125.232 115.740 1.00 58.77  ? 38  GLY C HA3    1 
ATOM   13830 N  N      . ASP C  1 39  ? 225.418 126.999 117.342 1.00 59.98  ? 39  ASP C N      1 
ATOM   13831 C  CA     . ASP C  1 39  ? 225.179 127.769 118.558 1.00 62.14  ? 39  ASP C CA     1 
ATOM   13832 C  C      . ASP C  1 39  ? 225.504 126.957 119.809 1.00 60.27  ? 39  ASP C C      1 
ATOM   13833 O  O      . ASP C  1 39  ? 226.375 127.339 120.597 1.00 59.67  ? 39  ASP C O      1 
ATOM   13834 C  CB     . ASP C  1 39  ? 223.723 128.244 118.593 1.00 68.38  ? 39  ASP C CB     1 
ATOM   13835 C  CG     . ASP C  1 39  ? 223.386 129.179 117.449 1.00 76.33  ? 39  ASP C CG     1 
ATOM   13836 O  OD1    . ASP C  1 39  ? 224.297 129.881 116.963 1.00 77.62  ? 39  ASP C OD1    1 
ATOM   13837 O  OD2    . ASP C  1 39  ? 222.210 129.216 117.037 1.00 75.38  ? 39  ASP C OD2    1 
ATOM   13838 H  H      . ASP C  1 39  ? 224.738 126.544 117.079 1.00 61.92  ? 39  ASP C H      1 
ATOM   13839 H  HA     . ASP C  1 39  ? 225.750 128.552 118.553 1.00 64.30  ? 39  ASP C HA     1 
ATOM   13840 H  HB2    . ASP C  1 39  ? 223.141 127.470 118.531 1.00 67.62  ? 39  ASP C HB2    1 
ATOM   13841 H  HB3    . ASP C  1 39  ? 223.564 128.715 119.426 1.00 68.31  ? 39  ASP C HB3    1 
ATOM   13842 N  N      . SER C  1 40  ? 224.815 125.834 119.997 1.00 60.65  ? 40  SER C N      1 
ATOM   13843 C  CA     . SER C  1 40  ? 225.030 125.016 121.181 1.00 61.83  ? 40  SER C CA     1 
ATOM   13844 C  C      . SER C  1 40  ? 226.416 124.380 121.155 1.00 59.92  ? 40  SER C C      1 
ATOM   13845 O  O      . SER C  1 40  ? 226.971 124.083 120.094 1.00 61.99  ? 40  SER C O      1 
ATOM   13846 C  CB     . SER C  1 40  ? 223.963 123.927 121.276 1.00 62.81  ? 40  SER C CB     1 
ATOM   13847 O  OG     . SER C  1 40  ? 224.158 123.131 122.432 1.00 65.64  ? 40  SER C OG     1 
ATOM   13848 H  H      . SER C  1 40  ? 224.217 125.523 119.455 1.00 61.82  ? 40  SER C H      1 
ATOM   13849 H  HA     . SER C  1 40  ? 224.961 125.579 121.974 1.00 62.58  ? 40  SER C HA     1 
ATOM   13850 H  HB2    . SER C  1 40  ? 223.088 124.345 121.319 1.00 62.95  ? 40  SER C HB2    1 
ATOM   13851 H  HB3    . SER C  1 40  ? 224.020 123.361 120.489 1.00 62.06  ? 40  SER C HB3    1 
ATOM   13852 H  HG     . SER C  1 40  ? 223.566 122.530 122.466 1.00 65.16  ? 40  SER C HG     1 
ATOM   13853 N  N      . ASP C  1 41  ? 226.978 124.180 122.346 1.00 60.81  ? 41  ASP C N      1 
ATOM   13854 C  CA     . ASP C  1 41  ? 228.263 123.513 122.492 1.00 63.20  ? 41  ASP C CA     1 
ATOM   13855 C  C      . ASP C  1 41  ? 228.138 121.999 122.592 1.00 59.07  ? 41  ASP C C      1 
ATOM   13856 O  O      . ASP C  1 41  ? 229.152 121.302 122.486 1.00 56.22  ? 41  ASP C O      1 
ATOM   13857 C  CB     . ASP C  1 41  ? 228.996 124.034 123.732 1.00 68.95  ? 41  ASP C CB     1 
ATOM   13858 C  CG     . ASP C  1 41  ? 228.206 123.818 125.012 1.00 75.26  ? 41  ASP C CG     1 
ATOM   13859 O  OD1    . ASP C  1 41  ? 227.032 123.386 124.935 1.00 73.78  ? 41  ASP C OD1    1 
ATOM   13860 O  OD2    . ASP C  1 41  ? 228.718 124.202 126.081 1.00 78.11  ? 41  ASP C OD2    1 
ATOM   13861 H  H      . ASP C  1 41  ? 226.628 124.430 123.089 1.00 63.34  ? 41  ASP C H      1 
ATOM   13862 H  HA     . ASP C  1 41  ? 228.809 123.713 121.716 1.00 63.12  ? 41  ASP C HA     1 
ATOM   13863 H  HB2    . ASP C  1 41  ? 229.832 123.555 123.830 1.00 66.85  ? 41  ASP C HB2    1 
ATOM   13864 H  HB3    . ASP C  1 41  ? 229.171 124.985 123.623 1.00 68.41  ? 41  ASP C HB3    1 
ATOM   13865 N  N      . LEU C  1 42  ? 226.927 121.477 122.792 1.00 60.54  ? 42  LEU C N      1 
ATOM   13866 C  CA     . LEU C  1 42  ? 226.751 120.033 122.889 1.00 57.75  ? 42  LEU C CA     1 
ATOM   13867 C  C      . LEU C  1 42  ? 226.948 119.352 121.543 1.00 56.85  ? 42  LEU C C      1 
ATOM   13868 O  O      . LEU C  1 42  ? 227.347 118.183 121.494 1.00 57.90  ? 42  LEU C O      1 
ATOM   13869 C  CB     . LEU C  1 42  ? 225.366 119.715 123.444 1.00 56.97  ? 42  LEU C CB     1 
ATOM   13870 C  CG     . LEU C  1 42  ? 225.114 120.155 124.890 1.00 61.48  ? 42  LEU C CG     1 
ATOM   13871 C  CD1    . LEU C  1 42  ? 223.663 119.932 125.266 1.00 61.72  ? 42  LEU C CD1    1 
ATOM   13872 C  CD2    . LEU C  1 42  ? 226.033 119.412 125.846 1.00 59.09  ? 42  LEU C CD2    1 
ATOM   13873 H  H      . LEU C  1 42  ? 226.203 121.932 122.875 1.00 61.96  ? 42  LEU C H      1 
ATOM   13874 H  HA     . LEU C  1 42  ? 227.410 119.675 123.502 1.00 59.24  ? 42  LEU C HA     1 
ATOM   13875 H  HB2    . LEU C  1 42  ? 224.703 120.158 122.894 1.00 58.37  ? 42  LEU C HB2    1 
ATOM   13876 H  HB3    . LEU C  1 42  ? 225.227 118.756 123.409 1.00 57.86  ? 42  LEU C HB3    1 
ATOM   13877 H  HG     . LEU C  1 42  ? 225.302 121.103 124.968 1.00 61.91  ? 42  LEU C HG     1 
ATOM   13878 H  HD11   . LEU C  1 42  ? 223.102 120.462 124.678 1.00 61.69  ? 42  LEU C HD11   1 
ATOM   13879 H  HD12   . LEU C  1 42  ? 223.454 118.991 125.165 1.00 61.56  ? 42  LEU C HD12   1 
ATOM   13880 H  HD13   . LEU C  1 42  ? 223.529 120.206 126.187 1.00 62.15  ? 42  LEU C HD13   1 
ATOM   13881 H  HD21   . LEU C  1 42  ? 226.939 119.740 125.735 1.00 59.83  ? 42  LEU C HD21   1 
ATOM   13882 H  HD22   . LEU C  1 42  ? 225.734 119.567 126.756 1.00 59.61  ? 42  LEU C HD22   1 
ATOM   13883 H  HD23   . LEU C  1 42  ? 225.996 118.464 125.643 1.00 59.49  ? 42  LEU C HD23   1 
ATOM   13884 N  N      . GLN C  1 43  ? 226.674 120.057 120.447 1.00 53.99  ? 43  GLN C N      1 
ATOM   13885 C  CA     . GLN C  1 43  ? 226.845 119.500 119.113 1.00 53.25  ? 43  GLN C CA     1 
ATOM   13886 C  C      . GLN C  1 43  ? 228.303 119.430 118.684 1.00 51.09  ? 43  GLN C C      1 
ATOM   13887 O  O      . GLN C  1 43  ? 228.597 118.825 117.648 1.00 53.49  ? 43  GLN C O      1 
ATOM   13888 C  CB     . GLN C  1 43  ? 226.050 120.327 118.102 1.00 54.98  ? 43  GLN C CB     1 
ATOM   13889 C  CG     . GLN C  1 43  ? 226.538 121.750 117.951 1.00 56.03  ? 43  GLN C CG     1 
ATOM   13890 C  CD     . GLN C  1 43  ? 225.517 122.647 117.282 1.00 59.71  ? 43  GLN C CD     1 
ATOM   13891 O  OE1    . GLN C  1 43  ? 224.730 122.199 116.450 1.00 56.65  ? 43  GLN C OE1    1 
ATOM   13892 N  NE2    . GLN C  1 43  ? 225.518 123.922 117.652 1.00 66.32  ? 43  GLN C NE2    1 
ATOM   13893 H  H      . GLN C  1 43  ? 226.388 120.867 120.453 1.00 56.53  ? 43  GLN C H      1 
ATOM   13894 H  HA     . GLN C  1 43  ? 226.496 118.597 119.103 1.00 54.49  ? 43  GLN C HA     1 
ATOM   13895 H  HB2    . GLN C  1 43  ? 226.109 119.900 117.236 1.00 54.40  ? 43  GLN C HB2    1 
ATOM   13896 H  HB3    . GLN C  1 43  ? 225.124 120.364 118.389 1.00 55.43  ? 43  GLN C HB3    1 
ATOM   13897 H  HG2    . GLN C  1 43  ? 226.733 122.110 118.828 1.00 56.94  ? 43  GLN C HG2    1 
ATOM   13898 H  HG3    . GLN C  1 43  ? 227.339 121.750 117.406 1.00 55.53  ? 43  GLN C HG3    1 
ATOM   13899 H  HE21   . GLN C  1 43  ? 224.956 124.471 117.303 1.00 62.96  ? 43  GLN C HE21   1 
ATOM   13900 H  HE22   . GLN C  1 43  ? 226.082 124.199 118.240 1.00 62.85  ? 43  GLN C HE22   1 
ATOM   13901 N  N      . LEU C  1 44  ? 229.212 120.030 119.448 1.00 50.09  ? 44  LEU C N      1 
ATOM   13902 C  CA     . LEU C  1 44  ? 230.639 119.953 119.180 1.00 49.66  ? 44  LEU C CA     1 
ATOM   13903 C  C      . LEU C  1 44  ? 231.367 119.009 120.127 1.00 46.29  ? 44  LEU C C      1 
ATOM   13904 O  O      . LEU C  1 44  ? 232.522 118.663 119.864 1.00 44.25  ? 44  LEU C O      1 
ATOM   13905 C  CB     . LEU C  1 44  ? 231.262 121.350 119.278 1.00 52.24  ? 44  LEU C CB     1 
ATOM   13906 C  CG     . LEU C  1 44  ? 232.678 121.517 118.729 1.00 51.41  ? 44  LEU C CG     1 
ATOM   13907 C  CD1    . LEU C  1 44  ? 232.699 121.280 117.230 1.00 51.35  ? 44  LEU C CD1    1 
ATOM   13908 C  CD2    . LEU C  1 44  ? 233.215 122.898 119.061 1.00 50.39  ? 44  LEU C CD2    1 
ATOM   13909 H  H      . LEU C  1 44  ? 229.018 120.500 120.140 1.00 52.91  ? 44  LEU C H      1 
ATOM   13910 H  HA     . LEU C  1 44  ? 230.769 119.627 118.279 1.00 50.33  ? 44  LEU C HA     1 
ATOM   13911 H  HB2    . LEU C  1 44  ? 230.701 121.968 118.788 1.00 52.73  ? 44  LEU C HB2    1 
ATOM   13912 H  HB3    . LEU C  1 44  ? 231.280 121.604 120.215 1.00 52.28  ? 44  LEU C HB3    1 
ATOM   13913 H  HG     . LEU C  1 44  ? 233.257 120.862 119.145 1.00 50.29  ? 44  LEU C HG     1 
ATOM   13914 H  HD11   . LEU C  1 44  ? 232.540 120.339 117.058 1.00 51.82  ? 44  LEU C HD11   1 
ATOM   13915 H  HD12   . LEU C  1 44  ? 232.003 121.815 116.818 1.00 51.66  ? 44  LEU C HD12   1 
ATOM   13916 H  HD13   . LEU C  1 44  ? 233.567 121.538 116.883 1.00 50.78  ? 44  LEU C HD13   1 
ATOM   13917 H  HD21   . LEU C  1 44  ? 232.644 123.565 118.649 1.00 50.52  ? 44  LEU C HD21   1 
ATOM   13918 H  HD22   . LEU C  1 44  ? 234.118 122.977 118.716 1.00 50.85  ? 44  LEU C HD22   1 
ATOM   13919 H  HD23   . LEU C  1 44  ? 233.217 123.013 120.024 1.00 49.96  ? 44  LEU C HD23   1 
ATOM   13920 N  N      . GLU C  1 45  ? 230.719 118.585 121.213 1.00 47.40  ? 45  GLU C N      1 
ATOM   13921 C  CA     . GLU C  1 45  ? 231.379 117.721 122.186 1.00 45.24  ? 45  GLU C CA     1 
ATOM   13922 C  C      . GLU C  1 45  ? 231.708 116.362 121.581 1.00 44.04  ? 45  GLU C C      1 
ATOM   13923 O  O      . GLU C  1 45  ? 232.836 115.872 121.703 1.00 45.76  ? 45  GLU C O      1 
ATOM   13924 C  CB     . GLU C  1 45  ? 230.488 117.559 123.417 1.00 50.31  ? 45  GLU C CB     1 
ATOM   13925 C  CG     . GLU C  1 45  ? 231.101 116.735 124.538 1.00 57.72  ? 45  GLU C CG     1 
ATOM   13926 C  CD     . GLU C  1 45  ? 232.322 117.393 125.151 1.00 65.63  ? 45  GLU C CD     1 
ATOM   13927 O  OE1    . GLU C  1 45  ? 232.574 118.579 124.851 1.00 69.02  ? 45  GLU C OE1    1 
ATOM   13928 O  OE2    . GLU C  1 45  ? 233.028 116.725 125.935 1.00 60.52  ? 45  GLU C OE2    1 
ATOM   13929 H  H      . GLU C  1 45  ? 229.906 118.782 121.408 1.00 51.21  ? 45  GLU C H      1 
ATOM   13930 H  HA     . GLU C  1 45  ? 232.214 118.134 122.466 1.00 49.03  ? 45  GLU C HA     1 
ATOM   13931 H  HB2    . GLU C  1 45  ? 230.300 118.437 123.772 1.00 52.63  ? 45  GLU C HB2    1 
ATOM   13932 H  HB3    . GLU C  1 45  ? 229.653 117.129 123.153 1.00 51.24  ? 45  GLU C HB3    1 
ATOM   13933 H  HG2    . GLU C  1 45  ? 230.440 116.621 125.238 1.00 57.25  ? 45  GLU C HG2    1 
ATOM   13934 H  HG3    . GLU C  1 45  ? 231.367 115.870 124.190 1.00 56.50  ? 45  GLU C HG3    1 
ATOM   13935 N  N      . ARG C  1 46  ? 230.731 115.737 120.925 1.00 43.52  ? 46  ARG C N      1 
ATOM   13936 C  CA     . ARG C  1 46  ? 230.884 114.402 120.361 1.00 41.77  ? 46  ARG C CA     1 
ATOM   13937 C  C      . ARG C  1 46  ? 230.969 114.436 118.839 1.00 42.47  ? 46  ARG C C      1 
ATOM   13938 O  O      . ARG C  1 46  ? 230.501 113.517 118.163 1.00 44.13  ? 46  ARG C O      1 
ATOM   13939 C  CB     . ARG C  1 46  ? 229.731 113.504 120.805 1.00 46.01  ? 46  ARG C CB     1 
ATOM   13940 C  CG     . ARG C  1 46  ? 229.556 113.403 122.313 1.00 47.49  ? 46  ARG C CG     1 
ATOM   13941 C  CD     . ARG C  1 46  ? 230.720 112.685 122.972 1.00 47.04  ? 46  ARG C CD     1 
ATOM   13942 N  NE     . ARG C  1 46  ? 230.615 112.693 124.426 1.00 50.10  ? 46  ARG C NE     1 
ATOM   13943 C  CZ     . ARG C  1 46  ? 231.547 112.227 125.246 1.00 56.06  ? 46  ARG C CZ     1 
ATOM   13944 N  NH1    . ARG C  1 46  ? 232.670 111.698 124.788 1.00 54.75  ? 46  ARG C NH1    1 
ATOM   13945 N  NH2    . ARG C  1 46  ? 231.349 112.295 126.559 1.00 59.68  ? 46  ARG C NH2    1 
ATOM   13946 H  H      . ARG C  1 46  ? 229.954 116.078 120.790 1.00 46.00  ? 46  ARG C H      1 
ATOM   13947 H  HA     . ARG C  1 46  ? 231.706 114.014 120.692 1.00 43.40  ? 46  ARG C HA     1 
ATOM   13948 H  HB2    . ARG C  1 46  ? 228.907 113.858 120.435 1.00 46.25  ? 46  ARG C HB2    1 
ATOM   13949 H  HB3    . ARG C  1 46  ? 229.887 112.610 120.466 1.00 45.72  ? 46  ARG C HB3    1 
ATOM   13950 H  HG2    . ARG C  1 46  ? 229.501 114.295 122.684 1.00 48.11  ? 46  ARG C HG2    1 
ATOM   13951 H  HG3    . ARG C  1 46  ? 228.747 112.904 122.507 1.00 48.03  ? 46  ARG C HG3    1 
ATOM   13952 H  HD2    . ARG C  1 46  ? 230.728 111.761 122.677 1.00 47.40  ? 46  ARG C HD2    1 
ATOM   13953 H  HD3    . ARG C  1 46  ? 231.553 113.120 122.729 1.00 47.86  ? 46  ARG C HD3    1 
ATOM   13954 H  HE     . ARG C  1 46  ? 229.862 112.923 124.770 1.00 50.89  ? 46  ARG C HE     1 
ATOM   13955 H  HH11   . ARG C  1 46  ? 232.810 111.648 123.942 1.00 52.69  ? 46  ARG C HH11   1 
ATOM   13956 H  HH12   . ARG C  1 46  ? 233.260 111.402 125.339 1.00 55.49  ? 46  ARG C HH12   1 
ATOM   13957 H  HH21   . ARG C  1 46  ? 230.622 112.638 126.867 1.00 57.07  ? 46  ARG C HH21   1 
ATOM   13958 H  HH22   . ARG C  1 46  ? 231.946 111.996 127.100 1.00 58.37  ? 46  ARG C HH22   1 
ATOM   13959 N  N      . ILE C  1 47  ? 231.568 115.492 118.286 1.00 44.10  ? 47  ILE C N      1 
ATOM   13960 C  CA     . ILE C  1 47  ? 231.663 115.619 116.837 1.00 39.43  ? 47  ILE C CA     1 
ATOM   13961 C  C      . ILE C  1 47  ? 232.629 114.594 116.259 1.00 38.02  ? 47  ILE C C      1 
ATOM   13962 O  O      . ILE C  1 47  ? 232.626 114.330 115.051 1.00 42.13  ? 47  ILE C O      1 
ATOM   13963 C  CB     . ILE C  1 47  ? 232.093 117.047 116.460 1.00 39.80  ? 47  ILE C CB     1 
ATOM   13964 C  CG1    . ILE C  1 47  ? 231.818 117.300 114.982 1.00 40.59  ? 47  ILE C CG1    1 
ATOM   13965 C  CG2    . ILE C  1 47  ? 233.554 117.266 116.765 1.00 41.03  ? 47  ILE C CG2    1 
ATOM   13966 C  CD1    . ILE C  1 47  ? 231.970 118.741 114.581 1.00 44.28  ? 47  ILE C CD1    1 
ATOM   13967 H  H      . ILE C  1 47  ? 231.915 116.146 118.724 1.00 44.34  ? 47  ILE C H      1 
ATOM   13968 H  HA     . ILE C  1 47  ? 230.801 115.445 116.450 1.00 41.62  ? 47  ILE C HA     1 
ATOM   13969 H  HB     . ILE C  1 47  ? 231.565 117.671 116.983 1.00 43.13  ? 47  ILE C HB     1 
ATOM   13970 H  HG12   . ILE C  1 47  ? 232.442 116.778 114.458 1.00 40.45  ? 47  ILE C HG12   1 
ATOM   13971 H  HG13   . ILE C  1 47  ? 230.909 117.031 114.779 1.00 42.61  ? 47  ILE C HG13   1 
ATOM   13972 H  HG21   . ILE C  1 47  ? 234.082 116.884 116.048 1.00 41.07  ? 47  ILE C HG21   1 
ATOM   13973 H  HG22   . ILE C  1 47  ? 233.770 116.833 117.605 1.00 41.83  ? 47  ILE C HG22   1 
ATOM   13974 H  HG23   . ILE C  1 47  ? 233.721 118.219 116.827 1.00 42.32  ? 47  ILE C HG23   1 
ATOM   13975 H  HD11   . ILE C  1 47  ? 231.416 119.287 115.159 1.00 45.16  ? 47  ILE C HD11   1 
ATOM   13976 H  HD12   . ILE C  1 47  ? 231.687 118.840 113.659 1.00 44.88  ? 47  ILE C HD12   1 
ATOM   13977 H  HD13   . ILE C  1 47  ? 232.900 118.998 114.673 1.00 44.56  ? 47  ILE C HD13   1 
ATOM   13978 N  N      . ASN C  1 48  ? 233.510 114.031 117.082 1.00 36.30  ? 48  ASN C N      1 
ATOM   13979 C  CA     . ASN C  1 48  ? 234.487 113.054 116.593 1.00 35.67  ? 48  ASN C CA     1 
ATOM   13980 C  C      . ASN C  1 48  ? 233.840 111.761 116.118 1.00 40.91  ? 48  ASN C C      1 
ATOM   13981 O  O      . ASN C  1 48  ? 234.516 110.950 115.477 1.00 46.18  ? 48  ASN C O      1 
ATOM   13982 C  CB     . ASN C  1 48  ? 235.511 112.734 117.686 1.00 40.32  ? 48  ASN C CB     1 
ATOM   13983 C  CG     . ASN C  1 48  ? 234.870 112.163 118.933 1.00 46.92  ? 48  ASN C CG     1 
ATOM   13984 O  OD1    . ASN C  1 48  ? 234.684 110.953 119.050 1.00 50.02  ? 48  ASN C OD1    1 
ATOM   13985 N  ND2    . ASN C  1 48  ? 234.530 113.033 119.873 1.00 46.74  ? 48  ASN C ND2    1 
ATOM   13986 H  H      . ASN C  1 48  ? 233.575 114.184 117.922 1.00 40.33  ? 48  ASN C H      1 
ATOM   13987 H  HA     . ASN C  1 48  ? 234.967 113.437 115.843 1.00 38.18  ? 48  ASN C HA     1 
ATOM   13988 H  HB2    . ASN C  1 48  ? 236.139 112.079 117.348 1.00 42.99  ? 48  ASN C HB2    1 
ATOM   13989 H  HB3    . ASN C  1 48  ? 235.975 113.548 117.932 1.00 41.58  ? 48  ASN C HB3    1 
ATOM   13990 H  HD21   . ASN C  1 48  ? 234.149 112.772 120.605 1.00 45.96  ? 48  ASN C HD21   1 
ATOM   13991 H  HD22   . ASN C  1 48  ? 234.695 113.859 119.747 1.00 44.87  ? 48  ASN C HD22   1 
ATOM   13992 N  N      . VAL C  1 49  ? 232.556 111.554 116.410 1.00 40.79  ? 49  VAL C N      1 
ATOM   13993 C  CA     . VAL C  1 49  ? 231.887 110.326 115.994 1.00 39.51  ? 49  VAL C CA     1 
ATOM   13994 C  C      . VAL C  1 49  ? 231.914 110.191 114.479 1.00 39.64  ? 49  VAL C C      1 
ATOM   13995 O  O      . VAL C  1 49  ? 232.166 109.107 113.940 1.00 42.88  ? 49  VAL C O      1 
ATOM   13996 C  CB     . VAL C  1 49  ? 230.448 110.296 116.538 1.00 41.54  ? 49  VAL C CB     1 
ATOM   13997 C  CG1    . VAL C  1 49  ? 229.683 109.120 115.956 1.00 44.19  ? 49  VAL C CG1    1 
ATOM   13998 C  CG2    . VAL C  1 49  ? 230.457 110.233 118.050 1.00 43.90  ? 49  VAL C CG2    1 
ATOM   13999 H  H      . VAL C  1 49  ? 232.055 112.103 116.845 1.00 41.73  ? 49  VAL C H      1 
ATOM   14000 H  HA     . VAL C  1 49  ? 232.361 109.566 116.366 1.00 43.19  ? 49  VAL C HA     1 
ATOM   14001 H  HB     . VAL C  1 49  ? 229.995 111.113 116.278 1.00 41.22  ? 49  VAL C HB     1 
ATOM   14002 H  HG11   . VAL C  1 49  ? 229.468 109.312 115.029 1.00 44.40  ? 49  VAL C HG11   1 
ATOM   14003 H  HG12   . VAL C  1 49  ? 228.859 109.006 116.458 1.00 43.85  ? 49  VAL C HG12   1 
ATOM   14004 H  HG13   . VAL C  1 49  ? 230.226 108.326 116.020 1.00 45.52  ? 49  VAL C HG13   1 
ATOM   14005 H  HG21   . VAL C  1 49  ? 230.109 111.064 118.404 1.00 44.12  ? 49  VAL C HG21   1 
ATOM   14006 H  HG22   . VAL C  1 49  ? 231.371 110.100 118.351 1.00 43.53  ? 49  VAL C HG22   1 
ATOM   14007 H  HG23   . VAL C  1 49  ? 229.906 109.489 118.339 1.00 44.79  ? 49  VAL C HG23   1 
ATOM   14008 N  N      . TYR C  1 50  ? 231.654 111.289 113.767 1.00 37.08  ? 50  TYR C N      1 
ATOM   14009 C  CA     . TYR C  1 50  ? 231.575 111.272 112.314 1.00 37.16  ? 50  TYR C CA     1 
ATOM   14010 C  C      . TYR C  1 50  ? 232.670 112.067 111.621 1.00 36.71  ? 50  TYR C C      1 
ATOM   14011 O  O      . TYR C  1 50  ? 232.896 111.853 110.425 1.00 42.69  ? 50  TYR C O      1 
ATOM   14012 C  CB     . TYR C  1 50  ? 230.218 111.815 111.849 1.00 40.33  ? 50  TYR C CB     1 
ATOM   14013 C  CG     . TYR C  1 50  ? 229.076 110.837 111.978 1.00 35.18  ? 50  TYR C CG     1 
ATOM   14014 C  CD1    . TYR C  1 50  ? 229.076 109.644 111.273 1.00 36.59  ? 50  TYR C CD1    1 
ATOM   14015 C  CD2    . TYR C  1 50  ? 227.997 111.107 112.803 1.00 35.92  ? 50  TYR C CD2    1 
ATOM   14016 C  CE1    . TYR C  1 50  ? 228.034 108.750 111.387 1.00 40.98  ? 50  TYR C CE1    1 
ATOM   14017 C  CE2    . TYR C  1 50  ? 226.932 110.239 112.890 1.00 39.85  ? 50  TYR C CE2    1 
ATOM   14018 C  CZ     . TYR C  1 50  ? 226.967 109.052 112.201 1.00 41.34  ? 50  TYR C CZ     1 
ATOM   14019 O  OH     . TYR C  1 50  ? 225.921 108.167 112.314 1.00 45.78  ? 50  TYR C OH     1 
ATOM   14020 H  H      . TYR C  1 50  ? 231.508 112.062 114.110 1.00 38.69  ? 50  TYR C H      1 
ATOM   14021 H  HA     . TYR C  1 50  ? 231.644 110.355 112.011 1.00 38.75  ? 50  TYR C HA     1 
ATOM   14022 H  HB2    . TYR C  1 50  ? 230.000 112.593 112.382 1.00 40.06  ? 50  TYR C HB2    1 
ATOM   14023 H  HB3    . TYR C  1 50  ? 230.292 112.066 110.919 1.00 39.78  ? 50  TYR C HB3    1 
ATOM   14024 H  HD1    . TYR C  1 50  ? 229.795 109.439 110.722 1.00 38.82  ? 50  TYR C HD1    1 
ATOM   14025 H  HD2    . TYR C  1 50  ? 227.970 111.912 113.267 1.00 38.76  ? 50  TYR C HD2    1 
ATOM   14026 H  HE1    . TYR C  1 50  ? 228.046 107.954 110.909 1.00 42.00  ? 50  TYR C HE1    1 
ATOM   14027 H  HE2    . TYR C  1 50  ? 226.220 110.430 113.455 1.00 41.37  ? 50  TYR C HE2    1 
ATOM   14028 H  HH     . TYR C  1 50  ? 226.004 107.554 111.746 1.00 43.64  ? 50  TYR C HH     1 
ATOM   14029 N  N      . TYR C  1 51  ? 233.361 112.960 112.328 1.00 32.79  ? 51  TYR C N      1 
ATOM   14030 C  CA     . TYR C  1 51  ? 234.271 113.907 111.703 1.00 35.82  ? 51  TYR C CA     1 
ATOM   14031 C  C      . TYR C  1 51  ? 235.664 113.809 112.306 1.00 39.48  ? 51  TYR C C      1 
ATOM   14032 O  O      . TYR C  1 51  ? 235.832 113.481 113.483 1.00 40.80  ? 51  TYR C O      1 
ATOM   14033 C  CB     . TYR C  1 51  ? 233.765 115.340 111.858 1.00 37.41  ? 51  TYR C CB     1 
ATOM   14034 C  CG     . TYR C  1 51  ? 232.502 115.628 111.093 1.00 38.61  ? 51  TYR C CG     1 
ATOM   14035 C  CD1    . TYR C  1 51  ? 231.263 115.312 111.622 1.00 39.59  ? 51  TYR C CD1    1 
ATOM   14036 C  CD2    . TYR C  1 51  ? 232.549 116.224 109.843 1.00 41.34  ? 51  TYR C CD2    1 
ATOM   14037 C  CE1    . TYR C  1 51  ? 230.107 115.572 110.926 1.00 38.55  ? 51  TYR C CE1    1 
ATOM   14038 C  CE2    . TYR C  1 51  ? 231.396 116.488 109.137 1.00 40.89  ? 51  TYR C CE2    1 
ATOM   14039 C  CZ     . TYR C  1 51  ? 230.178 116.175 109.691 1.00 42.20  ? 51  TYR C CZ     1 
ATOM   14040 O  OH     . TYR C  1 51  ? 229.028 116.435 108.986 1.00 53.09  ? 51  TYR C OH     1 
ATOM   14041 H  H      . TYR C  1 51  ? 233.316 113.036 113.182 1.00 36.76  ? 51  TYR C H      1 
ATOM   14042 H  HA     . TYR C  1 51  ? 234.336 113.715 110.757 1.00 38.07  ? 51  TYR C HA     1 
ATOM   14043 H  HB2    . TYR C  1 51  ? 233.586 115.505 112.796 1.00 37.89  ? 51  TYR C HB2    1 
ATOM   14044 H  HB3    . TYR C  1 51  ? 234.450 115.948 111.541 1.00 38.77  ? 51  TYR C HB3    1 
ATOM   14045 H  HD1    . TYR C  1 51  ? 231.214 114.913 112.459 1.00 40.00  ? 51  TYR C HD1    1 
ATOM   14046 H  HD2    . TYR C  1 51  ? 233.373 116.444 109.474 1.00 41.46  ? 51  TYR C HD2    1 
ATOM   14047 H  HE1    . TYR C  1 51  ? 229.281 115.358 111.293 1.00 40.92  ? 51  TYR C HE1    1 
ATOM   14048 H  HE2    . TYR C  1 51  ? 231.443 116.892 108.302 1.00 42.17  ? 51  TYR C HE2    1 
ATOM   14049 H  HH     . TYR C  1 51  ? 229.220 116.798 108.253 1.00 47.41  ? 51  TYR C HH     1 
ATOM   14050 N  N      . ASN C  1 52  ? 236.659 114.108 111.476 1.00 42.19  ? 52  ASN C N      1 
ATOM   14051 C  CA     . ASN C  1 52  ? 238.037 114.278 111.909 1.00 38.56  ? 52  ASN C CA     1 
ATOM   14052 C  C      . ASN C  1 52  ? 238.410 115.750 111.804 1.00 45.10  ? 52  ASN C C      1 
ATOM   14053 O  O      . ASN C  1 52  ? 237.999 116.438 110.864 1.00 51.65  ? 52  ASN C O      1 
ATOM   14054 C  CB     . ASN C  1 52  ? 238.993 113.436 111.064 1.00 37.87  ? 52  ASN C CB     1 
ATOM   14055 C  CG     . ASN C  1 52  ? 238.707 111.955 111.166 1.00 44.13  ? 52  ASN C CG     1 
ATOM   14056 O  OD1    . ASN C  1 52  ? 237.628 111.548 111.593 1.00 48.61  ? 52  ASN C OD1    1 
ATOM   14057 N  ND2    . ASN C  1 52  ? 239.685 111.137 110.796 1.00 47.07  ? 52  ASN C ND2    1 
ATOM   14058 H  H      . ASN C  1 52  ? 236.556 114.214 110.630 1.00 42.29  ? 52  ASN C H      1 
ATOM   14059 H  HA     . ASN C  1 52  ? 238.124 114.004 112.833 1.00 40.24  ? 52  ASN C HA     1 
ATOM   14060 H  HB2    . ASN C  1 52  ? 238.906 113.691 110.134 1.00 39.78  ? 52  ASN C HB2    1 
ATOM   14061 H  HB3    . ASN C  1 52  ? 239.899 113.589 111.368 1.00 40.17  ? 52  ASN C HB3    1 
ATOM   14062 H  HD21   . ASN C  1 52  ? 240.429 111.458 110.510 1.00 45.70  ? 52  ASN C HD21   1 
ATOM   14063 H  HD22   . ASN C  1 52  ? 239.572 110.286 110.840 1.00 45.42  ? 52  ASN C HD22   1 
ATOM   14064 N  N      . GLU C  1 53  ? 239.181 116.232 112.773 1.00 43.71  ? 53  GLU C N      1 
ATOM   14065 C  CA     . GLU C  1 53  ? 239.521 117.643 112.847 1.00 47.25  ? 53  GLU C CA     1 
ATOM   14066 C  C      . GLU C  1 53  ? 240.754 117.950 112.008 1.00 47.52  ? 53  GLU C C      1 
ATOM   14067 O  O      . GLU C  1 53  ? 241.651 117.119 111.853 1.00 47.30  ? 53  GLU C O      1 
ATOM   14068 C  CB     . GLU C  1 53  ? 239.766 118.068 114.294 1.00 50.84  ? 53  GLU C CB     1 
ATOM   14069 C  CG     . GLU C  1 53  ? 239.925 119.569 114.470 1.00 56.80  ? 53  GLU C CG     1 
ATOM   14070 C  CD     . GLU C  1 53  ? 240.082 119.978 115.921 1.00 70.52  ? 53  GLU C CD     1 
ATOM   14071 O  OE1    . GLU C  1 53  ? 240.178 119.083 116.786 1.00 71.91  ? 53  GLU C OE1    1 
ATOM   14072 O  OE2    . GLU C  1 53  ? 240.108 121.199 116.194 1.00 82.03  ? 53  GLU C OE2    1 
ATOM   14073 H  H      . GLU C  1 53  ? 239.525 115.757 113.399 1.00 44.90  ? 53  GLU C H      1 
ATOM   14074 H  HA     . GLU C  1 53  ? 238.783 118.166 112.499 1.00 49.15  ? 53  GLU C HA     1 
ATOM   14075 H  HB2    . GLU C  1 53  ? 239.017 117.781 114.838 1.00 52.33  ? 53  GLU C HB2    1 
ATOM   14076 H  HB3    . GLU C  1 53  ? 240.582 117.647 114.606 1.00 53.20  ? 53  GLU C HB3    1 
ATOM   14077 H  HG2    . GLU C  1 53  ? 240.716 119.861 113.991 1.00 58.53  ? 53  GLU C HG2    1 
ATOM   14078 H  HG3    . GLU C  1 53  ? 239.140 120.013 114.114 1.00 56.52  ? 53  GLU C HG3    1 
ATOM   14079 N  N      . ALA C  1 54  ? 240.787 119.165 111.470 1.00 50.89  ? 54  ALA C N      1 
ATOM   14080 C  CA     . ALA C  1 54  ? 241.918 119.655 110.702 1.00 46.00  ? 54  ALA C CA     1 
ATOM   14081 C  C      . ALA C  1 54  ? 242.222 121.083 111.131 1.00 53.00  ? 54  ALA C C      1 
ATOM   14082 O  O      . ALA C  1 54  ? 241.455 121.714 111.862 1.00 58.62  ? 54  ALA C O      1 
ATOM   14083 C  CB     . ALA C  1 54  ? 241.648 119.590 109.197 1.00 42.85  ? 54  ALA C CB     1 
ATOM   14084 H  H      . ALA C  1 54  ? 240.145 119.725 111.543 1.00 51.90  ? 54  ALA C H      1 
ATOM   14085 H  HA     . ALA C  1 54  ? 242.693 119.108 110.894 1.00 46.46  ? 54  ALA C HA     1 
ATOM   14086 H  HB1    . ALA C  1 54  ? 241.486 118.673 108.947 1.00 43.18  ? 54  ALA C HB1    1 
ATOM   14087 H  HB2    . ALA C  1 54  ? 240.872 120.132 108.992 1.00 45.74  ? 54  ALA C HB2    1 
ATOM   14088 H  HB3    . ALA C  1 54  ? 242.426 119.926 108.725 1.00 45.21  ? 54  ALA C HB3    1 
ATOM   14089 N  N      . THR C  1 55  ? 243.358 121.592 110.662 1.00 52.37  ? 55  THR C N      1 
ATOM   14090 C  CA     . THR C  1 55  ? 243.794 122.924 111.053 1.00 56.45  ? 55  THR C CA     1 
ATOM   14091 C  C      . THR C  1 55  ? 242.798 123.973 110.576 1.00 59.25  ? 55  THR C C      1 
ATOM   14092 O  O      . THR C  1 55  ? 242.215 123.856 109.495 1.00 61.03  ? 55  THR C O      1 
ATOM   14093 C  CB     . THR C  1 55  ? 245.181 123.213 110.477 1.00 61.46  ? 55  THR C CB     1 
ATOM   14094 O  OG1    . THR C  1 55  ? 246.091 122.180 110.878 1.00 63.39  ? 55  THR C OG1    1 
ATOM   14095 C  CG2    . THR C  1 55  ? 245.700 124.557 110.969 1.00 62.04  ? 55  THR C CG2    1 
ATOM   14096 H  H      . THR C  1 55  ? 243.888 121.189 110.119 1.00 53.42  ? 55  THR C H      1 
ATOM   14097 H  HA     . THR C  1 55  ? 243.847 122.974 112.019 1.00 56.23  ? 55  THR C HA     1 
ATOM   14098 H  HB     . THR C  1 55  ? 245.128 123.238 109.510 1.00 59.65  ? 55  THR C HB     1 
ATOM   14099 H  HG1    . THR C  1 55  ? 246.141 122.152 111.716 1.00 61.87  ? 55  THR C HG1    1 
ATOM   14100 H  HG21   . THR C  1 55  ? 246.636 124.654 110.736 1.00 60.75  ? 55  THR C HG21   1 
ATOM   14101 H  HG22   . THR C  1 55  ? 245.608 124.615 111.933 1.00 61.09  ? 55  THR C HG22   1 
ATOM   14102 H  HG23   . THR C  1 55  ? 245.197 125.278 110.560 1.00 61.26  ? 55  THR C HG23   1 
ATOM   14103 N  N      . GLY C  1 56  ? 242.603 125.002 111.396 1.00 61.41  ? 56  GLY C N      1 
ATOM   14104 C  CA     . GLY C  1 56  ? 241.692 126.073 111.051 1.00 61.12  ? 56  GLY C CA     1 
ATOM   14105 C  C      . GLY C  1 56  ? 240.235 125.775 111.311 1.00 61.05  ? 56  GLY C C      1 
ATOM   14106 O  O      . GLY C  1 56  ? 239.368 126.489 110.796 1.00 62.81  ? 56  GLY C O      1 
ATOM   14107 H  H      . GLY C  1 56  ? 242.990 125.098 112.158 1.00 60.72  ? 56  GLY C H      1 
ATOM   14108 H  HA2    . GLY C  1 56  ? 241.930 126.863 111.561 1.00 61.12  ? 56  GLY C HA2    1 
ATOM   14109 H  HA3    . GLY C  1 56  ? 241.792 126.283 110.110 1.00 61.06  ? 56  GLY C HA3    1 
ATOM   14110 N  N      . GLY C  1 57  ? 239.933 124.741 112.092 1.00 58.33  ? 57  GLY C N      1 
ATOM   14111 C  CA     . GLY C  1 57  ? 238.561 124.391 112.386 1.00 58.45  ? 57  GLY C CA     1 
ATOM   14112 C  C      . GLY C  1 57  ? 237.876 123.553 111.334 1.00 55.33  ? 57  GLY C C      1 
ATOM   14113 O  O      . GLY C  1 57  ? 236.672 123.299 111.457 1.00 58.38  ? 57  GLY C O      1 
ATOM   14114 H  H      . GLY C  1 57  ? 240.514 124.228 112.464 1.00 58.74  ? 57  GLY C H      1 
ATOM   14115 H  HA2    . GLY C  1 57  ? 238.538 123.893 113.219 1.00 58.70  ? 57  GLY C HA2    1 
ATOM   14116 H  HA3    . GLY C  1 57  ? 238.045 125.202 112.507 1.00 59.74  ? 57  GLY C HA3    1 
ATOM   14117 N  N      . LYS C  1 58  ? 238.594 123.122 110.301 1.00 51.47  ? 58  LYS C N      1 
ATOM   14118 C  CA     . LYS C  1 58  ? 237.995 122.273 109.282 1.00 50.88  ? 58  LYS C CA     1 
ATOM   14119 C  C      . LYS C  1 58  ? 237.728 120.887 109.851 1.00 48.92  ? 58  LYS C C      1 
ATOM   14120 O  O      . LYS C  1 58  ? 238.625 120.250 110.410 1.00 52.30  ? 58  LYS C O      1 
ATOM   14121 C  CB     . LYS C  1 58  ? 238.909 122.178 108.061 1.00 52.98  ? 58  LYS C CB     1 
ATOM   14122 C  CG     . LYS C  1 58  ? 238.492 123.062 106.893 1.00 54.82  ? 58  LYS C CG     1 
ATOM   14123 C  CD     . LYS C  1 58  ? 238.484 124.540 107.255 1.00 61.47  ? 58  LYS C CD     1 
ATOM   14124 C  CE     . LYS C  1 58  ? 239.884 125.056 107.541 1.00 64.09  ? 58  LYS C CE     1 
ATOM   14125 N  NZ     . LYS C  1 58  ? 239.898 126.528 107.760 1.00 61.50  ? 58  LYS C NZ     1 
ATOM   14126 H  H      . LYS C  1 58  ? 239.423 123.302 110.172 1.00 54.50  ? 58  LYS C H      1 
ATOM   14127 H  HA     . LYS C  1 58  ? 237.149 122.654 109.001 1.00 52.97  ? 58  LYS C HA     1 
ATOM   14128 H  HB2    . LYS C  1 58  ? 239.807 122.429 108.321 1.00 54.53  ? 58  LYS C HB2    1 
ATOM   14129 H  HB3    . LYS C  1 58  ? 238.905 121.262 107.746 1.00 52.81  ? 58  LYS C HB3    1 
ATOM   14130 H  HG2    . LYS C  1 58  ? 239.117 122.934 106.163 1.00 54.65  ? 58  LYS C HG2    1 
ATOM   14131 H  HG3    . LYS C  1 58  ? 237.597 122.815 106.612 1.00 54.55  ? 58  LYS C HG3    1 
ATOM   14132 H  HD2    . LYS C  1 58  ? 238.123 125.047 106.512 1.00 59.12  ? 58  LYS C HD2    1 
ATOM   14133 H  HD3    . LYS C  1 58  ? 237.942 124.676 108.047 1.00 57.86  ? 58  LYS C HD3    1 
ATOM   14134 H  HE2    . LYS C  1 58  ? 240.223 124.631 108.343 1.00 60.71  ? 58  LYS C HE2    1 
ATOM   14135 H  HE3    . LYS C  1 58  ? 240.459 124.855 106.787 1.00 61.77  ? 58  LYS C HE3    1 
ATOM   14136 H  HZ1    . LYS C  1 58  ? 239.391 126.736 108.461 1.00 60.47  ? 58  LYS C HZ1    1 
ATOM   14137 H  HZ2    . LYS C  1 58  ? 240.730 126.805 107.911 1.00 61.12  ? 58  LYS C HZ2    1 
ATOM   14138 H  HZ3    . LYS C  1 58  ? 239.581 126.945 107.040 1.00 61.35  ? 58  LYS C HZ3    1 
ATOM   14139 N  N      . TYR C  1 59  ? 236.495 120.418 109.695 1.00 45.07  ? 59  TYR C N      1 
ATOM   14140 C  CA     . TYR C  1 59  ? 236.088 119.090 110.131 1.00 41.36  ? 59  TYR C CA     1 
ATOM   14141 C  C      . TYR C  1 59  ? 235.783 118.253 108.898 1.00 39.61  ? 59  TYR C C      1 
ATOM   14142 O  O      . TYR C  1 59  ? 234.947 118.637 108.074 1.00 43.57  ? 59  TYR C O      1 
ATOM   14143 C  CB     . TYR C  1 59  ? 234.875 119.166 111.055 1.00 43.36  ? 59  TYR C CB     1 
ATOM   14144 C  CG     . TYR C  1 59  ? 235.190 119.744 112.413 1.00 43.09  ? 59  TYR C CG     1 
ATOM   14145 C  CD1    . TYR C  1 59  ? 235.053 121.100 112.662 1.00 46.94  ? 59  TYR C CD1    1 
ATOM   14146 C  CD2    . TYR C  1 59  ? 235.633 118.932 113.445 1.00 43.77  ? 59  TYR C CD2    1 
ATOM   14147 C  CE1    . TYR C  1 59  ? 235.344 121.630 113.900 1.00 49.06  ? 59  TYR C CE1    1 
ATOM   14148 C  CE2    . TYR C  1 59  ? 235.926 119.452 114.686 1.00 50.05  ? 59  TYR C CE2    1 
ATOM   14149 C  CZ     . TYR C  1 59  ? 235.781 120.802 114.908 1.00 53.57  ? 59  TYR C CZ     1 
ATOM   14150 O  OH     . TYR C  1 59  ? 236.074 121.323 116.147 1.00 60.79  ? 59  TYR C OH     1 
ATOM   14151 H  H      . TYR C  1 59  ? 235.859 120.865 109.329 1.00 47.67  ? 59  TYR C H      1 
ATOM   14152 H  HA     . TYR C  1 59  ? 236.814 118.670 110.614 1.00 44.78  ? 59  TYR C HA     1 
ATOM   14153 H  HB2    . TYR C  1 59  ? 234.207 119.732 110.641 1.00 45.36  ? 59  TYR C HB2    1 
ATOM   14154 H  HB3    . TYR C  1 59  ? 234.521 118.274 111.185 1.00 43.55  ? 59  TYR C HB3    1 
ATOM   14155 H  HD1    . TYR C  1 59  ? 234.758 121.662 111.983 1.00 48.67  ? 59  TYR C HD1    1 
ATOM   14156 H  HD2    . TYR C  1 59  ? 235.731 118.020 113.297 1.00 44.07  ? 59  TYR C HD2    1 
ATOM   14157 H  HE1    . TYR C  1 59  ? 235.247 122.542 114.052 1.00 50.40  ? 59  TYR C HE1    1 
ATOM   14158 H  HE2    . TYR C  1 59  ? 236.221 118.895 115.369 1.00 50.61  ? 59  TYR C HE2    1 
ATOM   14159 H  HH     . TYR C  1 59  ? 236.391 120.722 116.642 1.00 57.19  ? 59  TYR C HH     1 
ATOM   14160 N  N      . VAL C  1 60  ? 236.458 117.121 108.776 1.00 36.33  ? 60  VAL C N      1 
ATOM   14161 C  CA     . VAL C  1 60  ? 236.403 116.278 107.585 1.00 37.88  ? 60  VAL C CA     1 
ATOM   14162 C  C      . VAL C  1 60  ? 235.583 115.038 107.914 1.00 37.19  ? 60  VAL C C      1 
ATOM   14163 O  O      . VAL C  1 60  ? 235.888 114.351 108.895 1.00 39.41  ? 60  VAL C O      1 
ATOM   14164 C  CB     . VAL C  1 60  ? 237.810 115.880 107.102 1.00 38.73  ? 60  VAL C CB     1 
ATOM   14165 C  CG1    . VAL C  1 60  ? 237.718 114.988 105.879 1.00 38.36  ? 60  VAL C CG1    1 
ATOM   14166 C  CG2    . VAL C  1 60  ? 238.636 117.118 106.803 1.00 39.47  ? 60  VAL C CG2    1 
ATOM   14167 H  H      . VAL C  1 60  ? 236.973 116.809 109.388 1.00 40.43  ? 60  VAL C H      1 
ATOM   14168 H  HA     . VAL C  1 60  ? 235.975 116.771 106.874 1.00 39.06  ? 60  VAL C HA     1 
ATOM   14169 H  HB     . VAL C  1 60  ? 238.255 115.382 107.804 1.00 39.47  ? 60  VAL C HB     1 
ATOM   14170 H  HG11   . VAL C  1 60  ? 238.595 114.924 105.472 1.00 38.19  ? 60  VAL C HG11   1 
ATOM   14171 H  HG12   . VAL C  1 60  ? 237.416 114.107 106.151 1.00 38.37  ? 60  VAL C HG12   1 
ATOM   14172 H  HG13   . VAL C  1 60  ? 237.090 115.378 105.252 1.00 37.72  ? 60  VAL C HG13   1 
ATOM   14173 H  HG21   . VAL C  1 60  ? 238.174 117.900 107.142 1.00 40.60  ? 60  VAL C HG21   1 
ATOM   14174 H  HG22   . VAL C  1 60  ? 239.500 117.031 107.235 1.00 40.74  ? 60  VAL C HG22   1 
ATOM   14175 H  HG23   . VAL C  1 60  ? 238.752 117.194 105.844 1.00 38.98  ? 60  VAL C HG23   1 
ATOM   14176 N  N      . PRO C  1 61  ? 234.549 114.718 107.137 1.00 35.32  ? 61  PRO C N      1 
ATOM   14177 C  CA     . PRO C  1 61  ? 233.807 113.479 107.382 1.00 34.23  ? 61  PRO C CA     1 
ATOM   14178 C  C      . PRO C  1 61  ? 234.711 112.261 107.300 1.00 35.82  ? 61  PRO C C      1 
ATOM   14179 O  O      . PRO C  1 61  ? 235.612 112.186 106.463 1.00 39.13  ? 61  PRO C O      1 
ATOM   14180 C  CB     . PRO C  1 61  ? 232.758 113.472 106.268 1.00 36.43  ? 61  PRO C CB     1 
ATOM   14181 C  CG     . PRO C  1 61  ? 232.571 114.887 105.924 1.00 37.89  ? 61  PRO C CG     1 
ATOM   14182 C  CD     . PRO C  1 61  ? 233.907 115.534 106.095 1.00 39.79  ? 61  PRO C CD     1 
ATOM   14183 H  HA     . PRO C  1 61  ? 233.371 113.506 108.246 1.00 36.77  ? 61  PRO C HA     1 
ATOM   14184 H  HB2    . PRO C  1 61  ? 233.095 112.976 105.505 1.00 36.13  ? 61  PRO C HB2    1 
ATOM   14185 H  HB3    . PRO C  1 61  ? 231.933 113.084 106.591 1.00 37.53  ? 61  PRO C HB3    1 
ATOM   14186 H  HG2    . PRO C  1 61  ? 232.273 114.957 105.005 1.00 37.08  ? 61  PRO C HG2    1 
ATOM   14187 H  HG3    . PRO C  1 61  ? 231.923 115.283 106.525 1.00 38.26  ? 61  PRO C HG3    1 
ATOM   14188 H  HD2    . PRO C  1 61  ? 234.414 115.494 105.269 1.00 38.67  ? 61  PRO C HD2    1 
ATOM   14189 H  HD3    . PRO C  1 61  ? 233.801 116.443 106.409 1.00 39.22  ? 61  PRO C HD3    1 
ATOM   14190 N  N      . ARG C  1 62  ? 234.456 111.300 108.181 1.00 36.26  ? 62  ARG C N      1 
ATOM   14191 C  CA     . ARG C  1 62  ? 235.143 110.012 108.140 1.00 38.95  ? 62  ARG C CA     1 
ATOM   14192 C  C      . ARG C  1 62  ? 234.408 109.069 107.188 1.00 39.31  ? 62  ARG C C      1 
ATOM   14193 O  O      . ARG C  1 62  ? 233.962 107.980 107.548 1.00 41.14  ? 62  ARG C O      1 
ATOM   14194 C  CB     . ARG C  1 62  ? 235.249 109.422 109.541 1.00 39.24  ? 62  ARG C CB     1 
ATOM   14195 C  CG     . ARG C  1 62  ? 236.237 108.281 109.658 1.00 45.39  ? 62  ARG C CG     1 
ATOM   14196 C  CD     . ARG C  1 62  ? 236.283 107.713 111.065 1.00 45.15  ? 62  ARG C CD     1 
ATOM   14197 N  NE     . ARG C  1 62  ? 236.737 108.693 112.046 1.00 43.79  ? 62  ARG C NE     1 
ATOM   14198 C  CZ     . ARG C  1 62  ? 235.938 109.482 112.750 1.00 40.68  ? 62  ARG C CZ     1 
ATOM   14199 N  NH1    . ARG C  1 62  ? 234.624 109.448 112.603 1.00 42.00  ? 62  ARG C NH1    1 
ATOM   14200 N  NH2    . ARG C  1 62  ? 236.471 110.331 113.623 1.00 40.43  ? 62  ARG C NH2    1 
ATOM   14201 H  H      . ARG C  1 62  ? 233.892 111.380 108.821 1.00 38.06  ? 62  ARG C H      1 
ATOM   14202 H  HA     . ARG C  1 62  ? 236.034 110.156 107.798 1.00 39.58  ? 62  ARG C HA     1 
ATOM   14203 H  HB2    . ARG C  1 62  ? 235.531 110.107 110.151 1.00 39.77  ? 62  ARG C HB2    1 
ATOM   14204 H  HB3    . ARG C  1 62  ? 234.379 109.090 109.805 1.00 40.18  ? 62  ARG C HB3    1 
ATOM   14205 H  HG2    . ARG C  1 62  ? 235.976 107.571 109.052 1.00 43.71  ? 62  ARG C HG2    1 
ATOM   14206 H  HG3    . ARG C  1 62  ? 237.123 108.604 109.434 1.00 43.19  ? 62  ARG C HG3    1 
ATOM   14207 H  HD2    . ARG C  1 62  ? 235.399 107.410 111.317 1.00 44.00  ? 62  ARG C HD2    1 
ATOM   14208 H  HD3    . ARG C  1 62  ? 236.904 106.968 111.082 1.00 43.78  ? 62  ARG C HD3    1 
ATOM   14209 H  HE     . ARG C  1 62  ? 237.583 108.823 112.115 1.00 43.49  ? 62  ARG C HE     1 
ATOM   14210 H  HH11   . ARG C  1 62  ? 234.265 108.906 112.042 1.00 42.39  ? 62  ARG C HH11   1 
ATOM   14211 H  HH12   . ARG C  1 62  ? 234.128 109.972 113.071 1.00 42.14  ? 62  ARG C HH12   1 
ATOM   14212 H  HH21   . ARG C  1 62  ? 237.324 110.361 113.725 1.00 41.51  ? 62  ARG C HH21   1 
ATOM   14213 H  HH22   . ARG C  1 62  ? 235.964 110.848 114.084 1.00 41.91  ? 62  ARG C HH22   1 
ATOM   14214 N  N      . ALA C  1 63  ? 234.289 109.522 105.943 1.00 40.61  ? 63  ALA C N      1 
ATOM   14215 C  CA     . ALA C  1 63  ? 233.499 108.851 104.923 1.00 41.31  ? 63  ALA C CA     1 
ATOM   14216 C  C      . ALA C  1 63  ? 234.388 108.413 103.771 1.00 42.31  ? 63  ALA C C      1 
ATOM   14217 O  O      . ALA C  1 63  ? 235.322 109.123 103.387 1.00 47.88  ? 63  ALA C O      1 
ATOM   14218 C  CB     . ALA C  1 63  ? 232.392 109.765 104.397 1.00 38.76  ? 63  ALA C CB     1 
ATOM   14219 H  H      . ALA C  1 63  ? 234.671 110.238 105.660 1.00 40.38  ? 63  ALA C H      1 
ATOM   14220 H  HA     . ALA C  1 63  ? 233.086 108.065 105.305 1.00 42.05  ? 63  ALA C HA     1 
ATOM   14221 H  HB1    . ALA C  1 63  ? 231.880 109.284 103.729 1.00 40.71  ? 63  ALA C HB1    1 
ATOM   14222 H  HB2    . ALA C  1 63  ? 231.819 110.021 105.134 1.00 39.68  ? 63  ALA C HB2    1 
ATOM   14223 H  HB3    . ALA C  1 63  ? 232.797 110.552 104.002 1.00 38.72  ? 63  ALA C HB3    1 
ATOM   14224 N  N      . VAL C  1 64  ? 234.078 107.246 103.214 1.00 38.93  ? 64  VAL C N      1 
ATOM   14225 C  CA     . VAL C  1 64  ? 234.752 106.718 102.036 1.00 39.41  ? 64  VAL C CA     1 
ATOM   14226 C  C      . VAL C  1 64  ? 233.711 106.586 100.936 1.00 40.17  ? 64  VAL C C      1 
ATOM   14227 O  O      . VAL C  1 64  ? 232.720 105.863 101.096 1.00 45.89  ? 64  VAL C O      1 
ATOM   14228 C  CB     . VAL C  1 64  ? 235.426 105.368 102.320 1.00 43.26  ? 64  VAL C CB     1 
ATOM   14229 C  CG1    . VAL C  1 64  ? 236.221 104.898 101.114 1.00 43.57  ? 64  VAL C CG1    1 
ATOM   14230 C  CG2    . VAL C  1 64  ? 236.316 105.473 103.539 1.00 45.52  ? 64  VAL C CG2    1 
ATOM   14231 H  H      . VAL C  1 64  ? 233.464 106.727 103.515 1.00 41.65  ? 64  VAL C H      1 
ATOM   14232 H  HA     . VAL C  1 64  ? 235.432 107.342 101.745 1.00 40.66  ? 64  VAL C HA     1 
ATOM   14233 H  HB     . VAL C  1 64  ? 234.740 104.711 102.505 1.00 43.83  ? 64  VAL C HB     1 
ATOM   14234 H  HG11   . VAL C  1 64  ? 235.715 105.073 100.307 1.00 42.89  ? 64  VAL C HG11   1 
ATOM   14235 H  HG12   . VAL C  1 64  ? 237.063 105.377 101.087 1.00 42.88  ? 64  VAL C HG12   1 
ATOM   14236 H  HG13   . VAL C  1 64  ? 236.381 103.946 101.198 1.00 42.95  ? 64  VAL C HG13   1 
ATOM   14237 H  HG21   . VAL C  1 64  ? 235.858 105.079 104.298 1.00 43.71  ? 64  VAL C HG21   1 
ATOM   14238 H  HG22   . VAL C  1 64  ? 236.500 106.409 103.711 1.00 43.70  ? 64  VAL C HG22   1 
ATOM   14239 H  HG23   . VAL C  1 64  ? 237.143 104.999 103.366 1.00 44.93  ? 64  VAL C HG23   1 
ATOM   14240 N  N      . LEU C  1 65  ? 233.936 107.277 99.823  1.00 39.79  ? 65  LEU C N      1 
ATOM   14241 C  CA     . LEU C  1 65  ? 233.029 107.266 98.684  1.00 40.20  ? 65  LEU C CA     1 
ATOM   14242 C  C      . LEU C  1 65  ? 233.650 106.422 97.583  1.00 41.65  ? 65  LEU C C      1 
ATOM   14243 O  O      . LEU C  1 65  ? 234.741 106.738 97.097  1.00 49.24  ? 65  LEU C O      1 
ATOM   14244 C  CB     . LEU C  1 65  ? 232.755 108.684 98.186  1.00 42.61  ? 65  LEU C CB     1 
ATOM   14245 C  CG     . LEU C  1 65  ? 232.333 109.695 99.250  1.00 43.52  ? 65  LEU C CG     1 
ATOM   14246 C  CD1    . LEU C  1 65  ? 233.544 110.302 99.945  1.00 43.12  ? 65  LEU C CD1    1 
ATOM   14247 C  CD2    . LEU C  1 65  ? 231.461 110.776 98.637  1.00 45.69  ? 65  LEU C CD2    1 
ATOM   14248 H  H      . LEU C  1 65  ? 234.628 107.771 99.702  1.00 41.64  ? 65  LEU C H      1 
ATOM   14249 H  HA     . LEU C  1 65  ? 232.189 106.865 98.943  1.00 42.18  ? 65  LEU C HA     1 
ATOM   14250 H  HB2    . LEU C  1 65  ? 233.561 109.020 97.765  1.00 43.41  ? 65  LEU C HB2    1 
ATOM   14251 H  HB3    . LEU C  1 65  ? 232.042 108.641 97.531  1.00 43.45  ? 65  LEU C HB3    1 
ATOM   14252 H  HG     . LEU C  1 65  ? 231.807 109.234 99.922  1.00 43.81  ? 65  LEU C HG     1 
ATOM   14253 H  HD11   . LEU C  1 65  ? 233.917 109.654 100.561 1.00 42.83  ? 65  LEU C HD11   1 
ATOM   14254 H  HD12   . LEU C  1 65  ? 234.205 110.544 99.277  1.00 42.86  ? 65  LEU C HD12   1 
ATOM   14255 H  HD13   . LEU C  1 65  ? 233.263 111.092 100.432 1.00 43.15  ? 65  LEU C HD13   1 
ATOM   14256 H  HD21   . LEU C  1 65  ? 231.228 111.420 99.323  1.00 46.96  ? 65  LEU C HD21   1 
ATOM   14257 H  HD22   . LEU C  1 65  ? 231.955 111.212 97.925  1.00 45.60  ? 65  LEU C HD22   1 
ATOM   14258 H  HD23   . LEU C  1 65  ? 230.658 110.366 98.280  1.00 45.18  ? 65  LEU C HD23   1 
ATOM   14259 N  N      . VAL C  1 66  ? 232.959 105.357 97.192  1.00 37.90  ? 66  VAL C N      1 
ATOM   14260 C  CA     . VAL C  1 66  ? 233.483 104.412 96.216  1.00 42.87  ? 66  VAL C CA     1 
ATOM   14261 C  C      . VAL C  1 66  ? 232.384 104.016 95.241  1.00 44.55  ? 66  VAL C C      1 
ATOM   14262 O  O      . VAL C  1 66  ? 231.241 103.767 95.637  1.00 48.84  ? 66  VAL C O      1 
ATOM   14263 C  CB     . VAL C  1 66  ? 234.071 103.167 96.907  1.00 44.99  ? 66  VAL C CB     1 
ATOM   14264 C  CG1    . VAL C  1 66  ? 233.105 102.636 97.943  1.00 46.91  ? 66  VAL C CG1    1 
ATOM   14265 C  CG2    . VAL C  1 66  ? 234.391 102.109 95.883  1.00 48.77  ? 66  VAL C CG2    1 
ATOM   14266 H  H      . VAL C  1 66  ? 232.180 105.153 97.488  1.00 41.52  ? 66  VAL C H      1 
ATOM   14267 H  HA     . VAL C  1 66  ? 234.190 104.839 95.712  1.00 44.55  ? 66  VAL C HA     1 
ATOM   14268 H  HB     . VAL C  1 66  ? 234.892 103.412 97.359  1.00 44.55  ? 66  VAL C HB     1 
ATOM   14269 H  HG11   . VAL C  1 66  ? 232.218 102.598 97.557  1.00 46.10  ? 66  VAL C HG11   1 
ATOM   14270 H  HG12   . VAL C  1 66  ? 233.390 101.750 98.213  1.00 46.09  ? 66  VAL C HG12   1 
ATOM   14271 H  HG13   . VAL C  1 66  ? 233.112 103.229 98.711  1.00 44.79  ? 66  VAL C HG13   1 
ATOM   14272 H  HG21   . VAL C  1 66  ? 235.088 101.530 96.230  1.00 47.03  ? 66  VAL C HG21   1 
ATOM   14273 H  HG22   . VAL C  1 66  ? 234.691 102.538 95.067  1.00 47.21  ? 66  VAL C HG22   1 
ATOM   14274 H  HG23   . VAL C  1 66  ? 233.589 101.594 95.709  1.00 46.97  ? 66  VAL C HG23   1 
ATOM   14275 N  N      . ASP C  1 67  ? 232.739 103.968 93.960  1.00 43.23  ? 67  ASP C N      1 
ATOM   14276 C  CA     . ASP C  1 67  ? 231.889 103.406 92.921  1.00 46.73  ? 67  ASP C CA     1 
ATOM   14277 C  C      . ASP C  1 67  ? 232.772 103.074 91.730  1.00 46.62  ? 67  ASP C C      1 
ATOM   14278 O  O      . ASP C  1 67  ? 233.833 103.675 91.543  1.00 47.97  ? 67  ASP C O      1 
ATOM   14279 C  CB     . ASP C  1 67  ? 230.770 104.364 92.505  1.00 49.56  ? 67  ASP C CB     1 
ATOM   14280 C  CG     . ASP C  1 67  ? 229.680 103.675 91.706  1.00 57.13  ? 67  ASP C CG     1 
ATOM   14281 O  OD1    . ASP C  1 67  ? 229.990 102.703 90.986  1.00 57.08  ? 67  ASP C OD1    1 
ATOM   14282 O  OD2    . ASP C  1 67  ? 228.511 104.107 91.798  1.00 57.42  ? 67  ASP C OD2    1 
ATOM   14283 H  H      . ASP C  1 67  ? 233.490 104.261 93.661  1.00 44.82  ? 67  ASP C H      1 
ATOM   14284 H  HA     . ASP C  1 67  ? 231.488 102.584 93.242  1.00 48.36  ? 67  ASP C HA     1 
ATOM   14285 H  HB2    . ASP C  1 67  ? 230.370 104.755 93.296  1.00 48.84  ? 67  ASP C HB2    1 
ATOM   14286 H  HB3    . ASP C  1 67  ? 231.145 105.054 91.939  1.00 48.20  ? 67  ASP C HB3    1 
ATOM   14287 N  N      . LEU C  1 68  ? 232.323 102.113 90.925  1.00 46.81  ? 68  LEU C N      1 
ATOM   14288 C  CA     . LEU C  1 68  ? 233.124 101.670 89.792  1.00 44.15  ? 68  LEU C CA     1 
ATOM   14289 C  C      . LEU C  1 68  ? 233.125 102.678 88.650  1.00 50.41  ? 68  LEU C C      1 
ATOM   14290 O  O      . LEU C  1 68  ? 233.965 102.570 87.751  1.00 56.23  ? 68  LEU C O      1 
ATOM   14291 C  CB     . LEU C  1 68  ? 232.622 100.312 89.302  1.00 47.88  ? 68  LEU C CB     1 
ATOM   14292 C  CG     . LEU C  1 68  ? 233.078 99.085  90.097  1.00 52.09  ? 68  LEU C CG     1 
ATOM   14293 C  CD1    . LEU C  1 68  ? 233.012 99.326  91.594  1.00 53.78  ? 68  LEU C CD1    1 
ATOM   14294 C  CD2    . LEU C  1 68  ? 232.230 97.889  89.720  1.00 50.42  ? 68  LEU C CD2    1 
ATOM   14295 H  H      . LEU C  1 68  ? 231.573 101.706 91.015  1.00 49.22  ? 68  LEU C H      1 
ATOM   14296 H  HA     . LEU C  1 68  ? 234.039 101.554 90.086  1.00 45.82  ? 68  LEU C HA     1 
ATOM   14297 H  HB2    . LEU C  1 68  ? 231.653 100.319 89.319  1.00 48.92  ? 68  LEU C HB2    1 
ATOM   14298 H  HB3    . LEU C  1 68  ? 232.931 100.188 88.393  1.00 48.68  ? 68  LEU C HB3    1 
ATOM   14299 H  HG     . LEU C  1 68  ? 233.999 98.884  89.868  1.00 51.11  ? 68  LEU C HG     1 
ATOM   14300 H  HD11   . LEU C  1 68  ? 233.191 98.493  92.056  1.00 52.73  ? 68  LEU C HD11   1 
ATOM   14301 H  HD12   . LEU C  1 68  ? 232.125 99.648  91.820  1.00 51.84  ? 68  LEU C HD12   1 
ATOM   14302 H  HD13   . LEU C  1 68  ? 233.677 99.989  91.837  1.00 50.67  ? 68  LEU C HD13   1 
ATOM   14303 H  HD21   . LEU C  1 68  ? 232.159 97.846  88.755  1.00 49.85  ? 68  LEU C HD21   1 
ATOM   14304 H  HD22   . LEU C  1 68  ? 232.648 97.083  90.060  1.00 47.97  ? 68  LEU C HD22   1 
ATOM   14305 H  HD23   . LEU C  1 68  ? 231.350 97.997  90.111  1.00 49.54  ? 68  LEU C HD23   1 
ATOM   14306 N  N      . GLU C  1 69  ? 232.213 103.656 88.664  1.00 52.21  ? 69  GLU C N      1 
ATOM   14307 C  CA     . GLU C  1 69  ? 232.191 104.710 87.664  1.00 50.10  ? 69  GLU C CA     1 
ATOM   14308 C  C      . GLU C  1 69  ? 232.443 106.075 88.306  1.00 53.64  ? 69  GLU C C      1 
ATOM   14309 O  O      . GLU C  1 69  ? 232.125 106.283 89.482  1.00 58.57  ? 69  GLU C O      1 
ATOM   14310 C  CB     . GLU C  1 69  ? 230.849 104.744 86.926  1.00 55.74  ? 69  GLU C CB     1 
ATOM   14311 C  CG     . GLU C  1 69  ? 230.514 103.454 86.200  1.00 58.46  ? 69  GLU C CG     1 
ATOM   14312 C  CD     . GLU C  1 69  ? 229.373 103.631 85.218  1.00 65.13  ? 69  GLU C CD     1 
ATOM   14313 O  OE1    . GLU C  1 69  ? 228.543 104.536 85.440  1.00 65.26  ? 69  GLU C OE1    1 
ATOM   14314 O  OE2    . GLU C  1 69  ? 229.311 102.879 84.223  1.00 63.60  ? 69  GLU C OE2    1 
ATOM   14315 H  H      . GLU C  1 69  ? 231.576 103.716 89.239  1.00 52.46  ? 69  GLU C H      1 
ATOM   14316 H  HA     . GLU C  1 69  ? 232.881 104.531 87.013  1.00 51.28  ? 69  GLU C HA     1 
ATOM   14317 H  HB2    . GLU C  1 69  ? 230.147 104.910 87.574  1.00 55.96  ? 69  GLU C HB2    1 
ATOM   14318 H  HB3    . GLU C  1 69  ? 230.866 105.458 86.268  1.00 57.66  ? 69  GLU C HB3    1 
ATOM   14319 H  HG2    . GLU C  1 69  ? 231.294 103.143 85.712  1.00 57.46  ? 69  GLU C HG2    1 
ATOM   14320 H  HG3    . GLU C  1 69  ? 230.250 102.786 86.853  1.00 57.04  ? 69  GLU C HG3    1 
ATOM   14321 N  N      . PRO C  1 70  ? 233.017 107.029 87.565  1.00 50.77  ? 70  PRO C N      1 
ATOM   14322 C  CA     . PRO C  1 70  ? 233.307 108.345 88.152  1.00 52.54  ? 70  PRO C CA     1 
ATOM   14323 C  C      . PRO C  1 70  ? 232.107 109.274 88.244  1.00 54.57  ? 70  PRO C C      1 
ATOM   14324 O  O      . PRO C  1 70  ? 232.185 110.270 88.976  1.00 60.64  ? 70  PRO C O      1 
ATOM   14325 C  CB     . PRO C  1 70  ? 234.378 108.922 87.200  1.00 51.39  ? 70  PRO C CB     1 
ATOM   14326 C  CG     . PRO C  1 70  ? 234.735 107.796 86.258  1.00 52.55  ? 70  PRO C CG     1 
ATOM   14327 C  CD     . PRO C  1 70  ? 233.545 106.926 86.200  1.00 50.76  ? 70  PRO C CD     1 
ATOM   14328 H  HA     . PRO C  1 70  ? 233.700 108.246 89.032  1.00 53.08  ? 70  PRO C HA     1 
ATOM   14329 H  HB2    . PRO C  1 70  ? 234.022 109.682 86.716  1.00 51.52  ? 70  PRO C HB2    1 
ATOM   14330 H  HB3    . PRO C  1 70  ? 235.161 109.183 87.713  1.00 52.19  ? 70  PRO C HB3    1 
ATOM   14331 H  HG2    . PRO C  1 70  ? 234.949 108.140 85.377  1.00 52.32  ? 70  PRO C HG2    1 
ATOM   14332 H  HG3    . PRO C  1 70  ? 235.484 107.302 86.624  1.00 52.24  ? 70  PRO C HG3    1 
ATOM   14333 H  HD2    . PRO C  1 70  ? 232.900 107.268 85.564  1.00 52.23  ? 70  PRO C HD2    1 
ATOM   14334 H  HD3    . PRO C  1 70  ? 233.815 106.022 85.991  1.00 51.18  ? 70  PRO C HD3    1 
ATOM   14335 N  N      . GLY C  1 71  ? 231.018 108.988 87.525  1.00 49.76  ? 71  GLY C N      1 
ATOM   14336 C  CA     . GLY C  1 71  ? 229.968 109.981 87.365  1.00 48.83  ? 71  GLY C CA     1 
ATOM   14337 C  C      . GLY C  1 71  ? 229.291 110.359 88.669  1.00 51.58  ? 71  GLY C C      1 
ATOM   14338 O  O      . GLY C  1 71  ? 229.121 111.542 88.972  1.00 54.35  ? 71  GLY C O      1 
ATOM   14339 H  H      . GLY C  1 71  ? 230.872 108.238 87.132  1.00 51.72  ? 71  GLY C H      1 
ATOM   14340 H  HA2    . GLY C  1 71  ? 230.349 110.786 86.984  1.00 50.06  ? 71  GLY C HA2    1 
ATOM   14341 H  HA3    . GLY C  1 71  ? 229.294 109.644 86.752  1.00 49.96  ? 71  GLY C HA3    1 
ATOM   14342 N  N      . THR C  1 72  ? 228.892 109.361 89.461  1.00 52.47  ? 72  THR C N      1 
ATOM   14343 C  CA     . THR C  1 72  ? 228.108 109.657 90.658  1.00 55.19  ? 72  THR C CA     1 
ATOM   14344 C  C      . THR C  1 72  ? 228.932 110.431 91.680  1.00 55.24  ? 72  THR C C      1 
ATOM   14345 O  O      . THR C  1 72  ? 228.425 111.366 92.312  1.00 55.91  ? 72  THR C O      1 
ATOM   14346 C  CB     . THR C  1 72  ? 227.555 108.365 91.265  1.00 58.99  ? 72  THR C CB     1 
ATOM   14347 O  OG1    . THR C  1 72  ? 226.654 108.680 92.336  1.00 58.32  ? 72  THR C OG1    1 
ATOM   14348 C  CG2    . THR C  1 72  ? 228.678 107.473 91.781  1.00 59.06  ? 72  THR C CG2    1 
ATOM   14349 H  H      . THR C  1 72  ? 229.063 108.528 89.330  1.00 53.76  ? 72  THR C H      1 
ATOM   14350 H  HA     . THR C  1 72  ? 227.358 110.211 90.402  1.00 54.28  ? 72  THR C HA     1 
ATOM   14351 H  HB     . THR C  1 72  ? 227.072 107.878 90.583  1.00 55.98  ? 72  THR C HB     1 
ATOM   14352 H  HG1    . THR C  1 72  ? 227.025 109.187 92.894  1.00 54.76  ? 72  THR C HG1    1 
ATOM   14353 H  HG21   . THR C  1 72  ? 229.369 107.387 91.107  1.00 57.24  ? 72  THR C HG21   1 
ATOM   14354 H  HG22   . THR C  1 72  ? 229.064 107.844 92.588  1.00 56.12  ? 72  THR C HG22   1 
ATOM   14355 H  HG23   . THR C  1 72  ? 228.327 106.589 91.982  1.00 55.06  ? 72  THR C HG23   1 
ATOM   14356 N  N      . MET C  1 73  ? 230.200 110.061 91.859  1.00 52.62  ? 73  MET C N      1 
ATOM   14357 C  CA     . MET C  1 73  ? 231.063 110.822 92.754  1.00 55.37  ? 73  MET C CA     1 
ATOM   14358 C  C      . MET C  1 73  ? 231.289 112.231 92.226  1.00 54.38  ? 73  MET C C      1 
ATOM   14359 O  O      . MET C  1 73  ? 231.268 113.201 92.992  1.00 55.76  ? 73  MET C O      1 
ATOM   14360 C  CB     . MET C  1 73  ? 232.394 110.099 92.942  1.00 57.19  ? 73  MET C CB     1 
ATOM   14361 C  CG     . MET C  1 73  ? 232.382 109.099 94.084  1.00 55.08  ? 73  MET C CG     1 
ATOM   14362 S  SD     . MET C  1 73  ? 233.589 107.790 93.864  1.00 56.31  ? 73  MET C SD     1 
ATOM   14363 C  CE     . MET C  1 73  ? 232.874 106.963 92.452  1.00 54.29  ? 73  MET C CE     1 
ATOM   14364 H  H      . MET C  1 73  ? 230.576 109.389 91.480  1.00 54.01  ? 73  MET C H      1 
ATOM   14365 H  HA     . MET C  1 73  ? 230.636 110.879 93.622  1.00 56.29  ? 73  MET C HA     1 
ATOM   14366 H  HB2    . MET C  1 73  ? 232.609 109.624 92.124  1.00 55.40  ? 73  MET C HB2    1 
ATOM   14367 H  HB3    . MET C  1 73  ? 233.083 110.756 93.130  1.00 57.40  ? 73  MET C HB3    1 
ATOM   14368 H  HG2    . MET C  1 73  ? 232.585 109.571 94.905  1.00 53.23  ? 73  MET C HG2    1 
ATOM   14369 H  HG3    . MET C  1 73  ? 231.506 108.689 94.142  1.00 53.04  ? 73  MET C HG3    1 
ATOM   14370 H  HE1    . MET C  1 73  ? 233.215 107.400 91.643  1.00 53.49  ? 73  MET C HE1    1 
ATOM   14371 H  HE2    . MET C  1 73  ? 233.131 106.032 92.454  1.00 52.16  ? 73  MET C HE2    1 
ATOM   14372 H  HE3    . MET C  1 73  ? 231.912 107.054 92.485  1.00 53.06  ? 73  MET C HE3    1 
ATOM   14373 N  N      . ASP C  1 74  ? 231.501 112.365 90.915  1.00 51.52  ? 74  ASP C N      1 
ATOM   14374 C  CA     . ASP C  1 74  ? 231.655 113.691 90.332  1.00 50.07  ? 74  ASP C CA     1 
ATOM   14375 C  C      . ASP C  1 74  ? 230.437 114.554 90.611  1.00 47.62  ? 74  ASP C C      1 
ATOM   14376 O  O      . ASP C  1 74  ? 230.570 115.760 90.855  1.00 49.39  ? 74  ASP C O      1 
ATOM   14377 C  CB     . ASP C  1 74  ? 231.898 113.580 88.827  1.00 54.94  ? 74  ASP C CB     1 
ATOM   14378 C  CG     . ASP C  1 74  ? 233.227 112.925 88.496  1.00 63.29  ? 74  ASP C CG     1 
ATOM   14379 O  OD1    . ASP C  1 74  ? 234.161 113.017 89.320  1.00 62.04  ? 74  ASP C OD1    1 
ATOM   14380 O  OD2    . ASP C  1 74  ? 233.338 112.319 87.408  1.00 68.95  ? 74  ASP C OD2    1 
ATOM   14381 H  H      . ASP C  1 74  ? 231.553 111.716 90.355  1.00 54.13  ? 74  ASP C H      1 
ATOM   14382 H  HA     . ASP C  1 74  ? 232.426 114.121 90.732  1.00 53.08  ? 74  ASP C HA     1 
ATOM   14383 H  HB2    . ASP C  1 74  ? 231.194 113.045 88.433  1.00 54.99  ? 74  ASP C HB2    1 
ATOM   14384 H  HB3    . ASP C  1 74  ? 231.898 114.469 88.440  1.00 55.67  ? 74  ASP C HB3    1 
ATOM   14385 N  N      . SER C  1 75  ? 229.247 113.960 90.584  1.00 47.18  ? 75  SER C N      1 
ATOM   14386 C  CA     . SER C  1 75  ? 228.048 114.693 90.969  1.00 49.19  ? 75  SER C CA     1 
ATOM   14387 C  C      . SER C  1 75  ? 228.064 115.038 92.451  1.00 50.28  ? 75  SER C C      1 
ATOM   14388 O  O      . SER C  1 75  ? 227.647 116.132 92.848  1.00 52.70  ? 75  SER C O      1 
ATOM   14389 C  CB     . SER C  1 75  ? 226.807 113.861 90.649  1.00 49.89  ? 75  SER C CB     1 
ATOM   14390 O  OG     . SER C  1 75  ? 225.619 114.551 90.996  1.00 51.29  ? 75  SER C OG     1 
ATOM   14391 H  H      . SER C  1 75  ? 229.105 113.150 90.334  1.00 50.65  ? 75  SER C H      1 
ATOM   14392 H  HA     . SER C  1 75  ? 227.992 115.517 90.465  1.00 50.15  ? 75  SER C HA     1 
ATOM   14393 H  HB2    . SER C  1 75  ? 226.792 113.663 89.700  1.00 50.64  ? 75  SER C HB2    1 
ATOM   14394 H  HB3    . SER C  1 75  ? 226.843 113.032 91.156  1.00 51.16  ? 75  SER C HB3    1 
ATOM   14395 H  HG     . SER C  1 75  ? 225.547 115.245 90.530  1.00 50.61  ? 75  SER C HG     1 
ATOM   14396 N  N      . VAL C  1 76  ? 228.578 114.130 93.283  1.00 47.58  ? 76  VAL C N      1 
ATOM   14397 C  CA     . VAL C  1 76  ? 228.589 114.358 94.726  1.00 46.07  ? 76  VAL C CA     1 
ATOM   14398 C  C      . VAL C  1 76  ? 229.462 115.557 95.073  1.00 46.33  ? 76  VAL C C      1 
ATOM   14399 O  O      . VAL C  1 76  ? 229.039 116.464 95.799  1.00 50.03  ? 76  VAL C O      1 
ATOM   14400 C  CB     . VAL C  1 76  ? 229.056 113.090 95.461  1.00 50.01  ? 76  VAL C CB     1 
ATOM   14401 C  CG1    . VAL C  1 76  ? 229.251 113.371 96.942  1.00 47.38  ? 76  VAL C CG1    1 
ATOM   14402 C  CG2    . VAL C  1 76  ? 228.057 111.961 95.250  1.00 48.00  ? 76  VAL C CG2    1 
ATOM   14403 H  H      . VAL C  1 76  ? 228.914 113.377 93.041  1.00 50.26  ? 76  VAL C H      1 
ATOM   14404 H  HA     . VAL C  1 76  ? 227.686 114.554 95.016  1.00 47.65  ? 76  VAL C HA     1 
ATOM   14405 H  HB     . VAL C  1 76  ? 229.908 112.810 95.093  1.00 50.85  ? 76  VAL C HB     1 
ATOM   14406 H  HG11   . VAL C  1 76  ? 229.311 112.530 97.417  1.00 46.75  ? 76  VAL C HG11   1 
ATOM   14407 H  HG12   . VAL C  1 76  ? 230.073 113.872 97.064  1.00 47.59  ? 76  VAL C HG12   1 
ATOM   14408 H  HG13   . VAL C  1 76  ? 228.495 113.885 97.265  1.00 47.20  ? 76  VAL C HG13   1 
ATOM   14409 H  HG21   . VAL C  1 76  ? 227.396 112.242 94.598  1.00 49.41  ? 76  VAL C HG21   1 
ATOM   14410 H  HG22   . VAL C  1 76  ? 228.528 111.178 94.926  1.00 49.76  ? 76  VAL C HG22   1 
ATOM   14411 H  HG23   . VAL C  1 76  ? 227.624 111.761 96.094  1.00 47.00  ? 76  VAL C HG23   1 
ATOM   14412 N  N      . ARG C  1 77  ? 230.694 115.584 94.560  1.00 46.31  ? 77  ARG C N      1 
ATOM   14413 C  CA     . ARG C  1 77  ? 231.602 116.669 94.917  1.00 49.27  ? 77  ARG C CA     1 
ATOM   14414 C  C      . ARG C  1 77  ? 231.151 117.997 94.324  1.00 49.50  ? 77  ARG C C      1 
ATOM   14415 O  O      . ARG C  1 77  ? 231.455 119.058 94.882  1.00 50.53  ? 77  ARG C O      1 
ATOM   14416 C  CB     . ARG C  1 77  ? 233.028 116.345 94.469  1.00 49.66  ? 77  ARG C CB     1 
ATOM   14417 C  CG     . ARG C  1 77  ? 233.194 116.086 92.987  1.00 51.23  ? 77  ARG C CG     1 
ATOM   14418 C  CD     . ARG C  1 77  ? 234.646 116.255 92.574  1.00 51.12  ? 77  ARG C CD     1 
ATOM   14419 N  NE     . ARG C  1 77  ? 235.545 115.389 93.329  1.00 51.23  ? 77  ARG C NE     1 
ATOM   14420 C  CZ     . ARG C  1 77  ? 235.959 114.194 92.926  1.00 54.89  ? 77  ARG C CZ     1 
ATOM   14421 N  NH1    . ARG C  1 77  ? 235.561 113.672 91.778  1.00 54.20  ? 77  ARG C NH1    1 
ATOM   14422 N  NH2    . ARG C  1 77  ? 236.796 113.506 93.697  1.00 56.08  ? 77  ARG C NH2    1 
ATOM   14423 H  H      . ARG C  1 77  ? 231.019 115.002 94.018  1.00 48.69  ? 77  ARG C H      1 
ATOM   14424 H  HA     . ARG C  1 77  ? 231.610 116.762 95.880  1.00 49.41  ? 77  ARG C HA     1 
ATOM   14425 H  HB2    . ARG C  1 77  ? 233.599 117.094 94.697  1.00 50.03  ? 77  ARG C HB2    1 
ATOM   14426 H  HB3    . ARG C  1 77  ? 233.327 115.552 94.940  1.00 50.13  ? 77  ARG C HB3    1 
ATOM   14427 H  HG2    . ARG C  1 77  ? 232.923 115.177 92.787  1.00 51.79  ? 77  ARG C HG2    1 
ATOM   14428 H  HG3    . ARG C  1 77  ? 232.657 116.718 92.485  1.00 50.53  ? 77  ARG C HG3    1 
ATOM   14429 H  HD2    . ARG C  1 77  ? 234.740 116.058 91.631  1.00 52.21  ? 77  ARG C HD2    1 
ATOM   14430 H  HD3    . ARG C  1 77  ? 234.905 117.171 92.748  1.00 50.42  ? 77  ARG C HD3    1 
ATOM   14431 H  HE     . ARG C  1 77  ? 235.747 115.627 94.129  1.00 51.62  ? 77  ARG C HE     1 
ATOM   14432 H  HH11   . ARG C  1 77  ? 235.022 114.105 91.270  1.00 54.43  ? 77  ARG C HH11   1 
ATOM   14433 H  HH12   . ARG C  1 77  ? 235.845 112.896 91.542  1.00 54.72  ? 77  ARG C HH12   1 
ATOM   14434 H  HH21   . ARG C  1 77  ? 237.061 113.836 94.445  1.00 56.33  ? 77  ARG C HH21   1 
ATOM   14435 H  HH22   . ARG C  1 77  ? 237.070 112.731 93.446  1.00 56.34  ? 77  ARG C HH22   1 
ATOM   14436 N  N      . SER C  1 78  ? 230.431 117.963 93.202  1.00 49.05  ? 78  SER C N      1 
ATOM   14437 C  CA     . SER C  1 78  ? 229.938 119.194 92.597  1.00 48.00  ? 78  SER C CA     1 
ATOM   14438 C  C      . SER C  1 78  ? 228.738 119.756 93.348  1.00 49.49  ? 78  SER C C      1 
ATOM   14439 O  O      . SER C  1 78  ? 228.556 120.978 93.389  1.00 54.15  ? 78  SER C O      1 
ATOM   14440 C  CB     . SER C  1 78  ? 229.568 118.946 91.137  1.00 47.75  ? 78  SER C CB     1 
ATOM   14441 O  OG     . SER C  1 78  ? 228.539 117.982 91.035  1.00 54.00  ? 78  SER C OG     1 
ATOM   14442 H  H      . SER C  1 78  ? 230.212 117.241 92.783  1.00 49.70  ? 78  SER C H      1 
ATOM   14443 H  HA     . SER C  1 78  ? 230.648 119.858 92.612  1.00 49.10  ? 78  SER C HA     1 
ATOM   14444 H  HB2    . SER C  1 78  ? 229.259 119.776 90.744  1.00 48.78  ? 78  SER C HB2    1 
ATOM   14445 H  HB3    . SER C  1 78  ? 230.351 118.624 90.665  1.00 48.48  ? 78  SER C HB3    1 
ATOM   14446 H  HG     . SER C  1 78  ? 228.786 117.261 91.393  1.00 51.60  ? 78  SER C HG     1 
ATOM   14447 N  N      . GLY C  1 79  ? 227.922 118.893 93.945  1.00 47.06  ? 79  GLY C N      1 
ATOM   14448 C  CA     . GLY C  1 79  ? 226.745 119.325 94.659  1.00 44.83  ? 79  GLY C CA     1 
ATOM   14449 C  C      . GLY C  1 79  ? 227.075 119.946 96.000  1.00 47.63  ? 79  GLY C C      1 
ATOM   14450 O  O      . GLY C  1 79  ? 228.235 120.001 96.418  1.00 48.95  ? 79  GLY C O      1 
ATOM   14451 H  H      . GLY C  1 79  ? 228.033 118.042 93.937  1.00 48.57  ? 79  GLY C H      1 
ATOM   14452 H  HA2    . GLY C  1 79  ? 226.266 119.976 94.126  1.00 46.19  ? 79  GLY C HA2    1 
ATOM   14453 H  HA3    . GLY C  1 79  ? 226.164 118.563 94.812  1.00 46.55  ? 79  GLY C HA3    1 
ATOM   14454 N  N      . PRO C  1 80  ? 226.051 120.436 96.698  1.00 49.20  ? 80  PRO C N      1 
ATOM   14455 C  CA     . PRO C  1 80  ? 226.284 121.042 98.014  1.00 48.11  ? 80  PRO C CA     1 
ATOM   14456 C  C      . PRO C  1 80  ? 226.913 120.047 98.977  1.00 51.16  ? 80  PRO C C      1 
ATOM   14457 O  O      . PRO C  1 80  ? 226.629 118.849 98.937  1.00 54.84  ? 80  PRO C O      1 
ATOM   14458 C  CB     . PRO C  1 80  ? 224.880 121.456 98.468  1.00 48.85  ? 80  PRO C CB     1 
ATOM   14459 C  CG     . PRO C  1 80  ? 224.084 121.558 97.212  1.00 50.31  ? 80  PRO C CG     1 
ATOM   14460 C  CD     . PRO C  1 80  ? 224.635 120.506 96.302  1.00 50.21  ? 80  PRO C CD     1 
ATOM   14461 H  HA     . PRO C  1 80  ? 226.847 121.826 97.937  1.00 47.88  ? 80  PRO C HA     1 
ATOM   14462 H  HB2    . PRO C  1 80  ? 224.513 120.773 99.051  1.00 50.65  ? 80  PRO C HB2    1 
ATOM   14463 H  HB3    . PRO C  1 80  ? 224.921 122.312 98.921  1.00 49.12  ? 80  PRO C HB3    1 
ATOM   14464 H  HG2    . PRO C  1 80  ? 223.149 121.389 97.404  1.00 50.62  ? 80  PRO C HG2    1 
ATOM   14465 H  HG3    . PRO C  1 80  ? 224.201 122.439 96.825  1.00 49.84  ? 80  PRO C HG3    1 
ATOM   14466 H  HD2    . PRO C  1 80  ? 224.199 119.655 96.465  1.00 49.54  ? 80  PRO C HD2    1 
ATOM   14467 H  HD3    . PRO C  1 80  ? 224.552 120.781 95.377  1.00 49.43  ? 80  PRO C HD3    1 
ATOM   14468 N  N      . PHE C  1 81  ? 227.779 120.561 99.849  1.00 45.43  ? 81  PHE C N      1 
ATOM   14469 C  CA     . PHE C  1 81  ? 228.494 119.734 100.817 1.00 44.78  ? 81  PHE C CA     1 
ATOM   14470 C  C      . PHE C  1 81  ? 229.344 118.675 100.123 1.00 45.79  ? 81  PHE C C      1 
ATOM   14471 O  O      . PHE C  1 81  ? 229.604 117.607 100.679 1.00 49.50  ? 81  PHE C O      1 
ATOM   14472 C  CB     . PHE C  1 81  ? 227.523 119.079 101.804 1.00 45.52  ? 81  PHE C CB     1 
ATOM   14473 C  CG     . PHE C  1 81  ? 226.861 120.053 102.732 1.00 47.33  ? 81  PHE C CG     1 
ATOM   14474 C  CD1    . PHE C  1 81  ? 225.712 120.723 102.352 1.00 52.33  ? 81  PHE C CD1    1 
ATOM   14475 C  CD2    . PHE C  1 81  ? 227.389 120.300 103.986 1.00 46.40  ? 81  PHE C CD2    1 
ATOM   14476 C  CE1    . PHE C  1 81  ? 225.104 121.621 103.206 1.00 56.84  ? 81  PHE C CE1    1 
ATOM   14477 C  CE2    . PHE C  1 81  ? 226.786 121.195 104.843 1.00 50.17  ? 81  PHE C CE2    1 
ATOM   14478 C  CZ     . PHE C  1 81  ? 225.642 121.856 104.453 1.00 53.06  ? 81  PHE C CZ     1 
ATOM   14479 H  H      . PHE C  1 81  ? 227.976 121.396 99.896  1.00 47.03  ? 81  PHE C H      1 
ATOM   14480 H  HA     . PHE C  1 81  ? 229.091 120.300 101.327 1.00 47.52  ? 81  PHE C HA     1 
ATOM   14481 H  HB2    . PHE C  1 81  ? 226.827 118.625 101.307 1.00 47.77  ? 81  PHE C HB2    1 
ATOM   14482 H  HB3    . PHE C  1 81  ? 228.010 118.440 102.345 1.00 47.06  ? 81  PHE C HB3    1 
ATOM   14483 H  HD1    . PHE C  1 81  ? 225.347 120.567 101.511 1.00 51.57  ? 81  PHE C HD1    1 
ATOM   14484 H  HD2    . PHE C  1 81  ? 228.161 119.856 104.253 1.00 47.49  ? 81  PHE C HD2    1 
ATOM   14485 H  HE1    . PHE C  1 81  ? 224.331 122.066 102.940 1.00 55.80  ? 81  PHE C HE1    1 
ATOM   14486 H  HE2    . PHE C  1 81  ? 227.151 121.351 105.684 1.00 50.56  ? 81  PHE C HE2    1 
ATOM   14487 H  HZ     . PHE C  1 81  ? 225.234 122.460 105.031 1.00 51.59  ? 81  PHE C HZ     1 
ATOM   14488 N  N      . GLY C  1 82  ? 229.778 118.968 98.901  1.00 45.02  ? 82  GLY C N      1 
ATOM   14489 C  CA     . GLY C  1 82  ? 230.599 118.046 98.145  1.00 44.78  ? 82  GLY C CA     1 
ATOM   14490 C  C      . GLY C  1 82  ? 232.081 118.264 98.357  1.00 45.98  ? 82  GLY C C      1 
ATOM   14491 O  O      . GLY C  1 82  ? 232.878 117.332 98.219  1.00 44.44  ? 82  GLY C O      1 
ATOM   14492 H  H      . GLY C  1 82  ? 229.606 119.702 98.489  1.00 46.19  ? 82  GLY C H      1 
ATOM   14493 H  HA2    . GLY C  1 82  ? 230.385 117.138 98.406  1.00 45.98  ? 82  GLY C HA2    1 
ATOM   14494 H  HA3    . GLY C  1 82  ? 230.407 118.148 97.201  1.00 46.87  ? 82  GLY C HA3    1 
ATOM   14495 N  N      . GLN C  1 83  ? 232.465 119.494 98.693  1.00 48.05  ? 83  GLN C N      1 
ATOM   14496 C  CA     . GLN C  1 83  ? 233.861 119.802 98.970  1.00 44.96  ? 83  GLN C CA     1 
ATOM   14497 C  C      . GLN C  1 83  ? 234.266 119.442 100.391 1.00 41.18  ? 83  GLN C C      1 
ATOM   14498 O  O      . GLN C  1 83  ? 235.462 119.453 100.700 1.00 41.28  ? 83  GLN C O      1 
ATOM   14499 C  CB     . GLN C  1 83  ? 234.136 121.287 98.724  1.00 47.79  ? 83  GLN C CB     1 
ATOM   14500 C  CG     . GLN C  1 83  ? 233.804 121.763 97.318  1.00 54.37  ? 83  GLN C CG     1 
ATOM   14501 C  CD     . GLN C  1 83  ? 232.328 122.057 97.130  1.00 61.15  ? 83  GLN C CD     1 
ATOM   14502 O  OE1    . GLN C  1 83  ? 231.756 122.890 97.833  1.00 62.55  ? 83  GLN C OE1    1 
ATOM   14503 N  NE2    . GLN C  1 83  ? 231.703 121.369 96.181  1.00 55.03  ? 83  GLN C NE2    1 
ATOM   14504 H  H      . GLN C  1 83  ? 231.935 120.165 98.773  1.00 48.58  ? 83  GLN C H      1 
ATOM   14505 H  HA     . GLN C  1 83  ? 234.419 119.292 98.363  1.00 46.52  ? 83  GLN C HA     1 
ATOM   14506 H  HB2    . GLN C  1 83  ? 233.604 121.807 99.346  1.00 48.90  ? 83  GLN C HB2    1 
ATOM   14507 H  HB3    . GLN C  1 83  ? 235.078 121.456 98.878  1.00 47.88  ? 83  GLN C HB3    1 
ATOM   14508 H  HG2    . GLN C  1 83  ? 234.298 122.578 97.137  1.00 53.73  ? 83  GLN C HG2    1 
ATOM   14509 H  HG3    . GLN C  1 83  ? 234.058 121.074 96.685  1.00 51.69  ? 83  GLN C HG3    1 
ATOM   14510 H  HE21   . GLN C  1 83  ? 230.866 121.500 96.037  1.00 52.31  ? 83  GLN C HE21   1 
ATOM   14511 H  HE22   . GLN C  1 83  ? 232.136 120.794 95.711  1.00 52.76  ? 83  GLN C HE22   1 
ATOM   14512 N  N      . ILE C  1 84  ? 233.302 119.124 101.255 1.00 39.21  ? 84  ILE C N      1 
ATOM   14513 C  CA     . ILE C  1 84  ? 233.619 118.780 102.634 1.00 40.22  ? 84  ILE C CA     1 
ATOM   14514 C  C      . ILE C  1 84  ? 234.412 117.482 102.698 1.00 40.11  ? 84  ILE C C      1 
ATOM   14515 O  O      . ILE C  1 84  ? 235.245 117.300 103.594 1.00 42.22  ? 84  ILE C O      1 
ATOM   14516 C  CB     . ILE C  1 84  ? 232.322 118.696 103.459 1.00 41.15  ? 84  ILE C CB     1 
ATOM   14517 C  CG1    . ILE C  1 84  ? 232.636 118.774 104.951 1.00 45.79  ? 84  ILE C CG1    1 
ATOM   14518 C  CG2    . ILE C  1 84  ? 231.571 117.419 103.138 1.00 41.69  ? 84  ILE C CG2    1 
ATOM   14519 C  CD1    . ILE C  1 84  ? 231.426 118.588 105.842 1.00 48.33  ? 84  ILE C CD1    1 
ATOM   14520 H  H      . ILE C  1 84  ? 232.464 119.101 101.068 1.00 42.88  ? 84  ILE C H      1 
ATOM   14521 H  HA     . ILE C  1 84  ? 234.167 119.482 103.014 1.00 42.62  ? 84  ILE C HA     1 
ATOM   14522 H  HB     . ILE C  1 84  ? 231.759 119.449 103.223 1.00 42.97  ? 84  ILE C HB     1 
ATOM   14523 H  HG12   . ILE C  1 84  ? 233.278 118.084 105.167 1.00 43.37  ? 84  ILE C HG12   1 
ATOM   14524 H  HG13   . ILE C  1 84  ? 233.014 119.646 105.144 1.00 45.68  ? 84  ILE C HG13   1 
ATOM   14525 H  HG21   . ILE C  1 84  ? 231.628 117.253 102.184 1.00 42.62  ? 84  ILE C HG21   1 
ATOM   14526 H  HG22   . ILE C  1 84  ? 230.644 117.523 103.403 1.00 42.69  ? 84  ILE C HG22   1 
ATOM   14527 H  HG23   . ILE C  1 84  ? 231.975 116.686 103.625 1.00 42.21  ? 84  ILE C HG23   1 
ATOM   14528 H  HD11   . ILE C  1 84  ? 231.151 117.658 105.815 1.00 44.92  ? 84  ILE C HD11   1 
ATOM   14529 H  HD12   . ILE C  1 84  ? 231.664 118.836 106.750 1.00 46.90  ? 84  ILE C HD12   1 
ATOM   14530 H  HD13   . ILE C  1 84  ? 230.708 119.157 105.522 1.00 47.38  ? 84  ILE C HD13   1 
ATOM   14531 N  N      . PHE C  1 85  ? 234.179 116.568 101.762 1.00 36.28  ? 85  PHE C N      1 
ATOM   14532 C  CA     . PHE C  1 85  ? 234.846 115.277 101.788 1.00 35.76  ? 85  PHE C CA     1 
ATOM   14533 C  C      . PHE C  1 85  ? 236.329 115.416 101.468 1.00 38.89  ? 85  PHE C C      1 
ATOM   14534 O  O      . PHE C  1 85  ? 236.760 116.355 100.793 1.00 43.31  ? 85  PHE C O      1 
ATOM   14535 C  CB     . PHE C  1 85  ? 234.198 114.319 100.790 1.00 36.62  ? 85  PHE C CB     1 
ATOM   14536 C  CG     . PHE C  1 85  ? 232.792 113.937 101.139 1.00 36.36  ? 85  PHE C CG     1 
ATOM   14537 C  CD1    . PHE C  1 85  ? 232.535 113.096 102.205 1.00 36.93  ? 85  PHE C CD1    1 
ATOM   14538 C  CD2    . PHE C  1 85  ? 231.728 114.408 100.394 1.00 39.41  ? 85  PHE C CD2    1 
ATOM   14539 C  CE1    . PHE C  1 85  ? 231.245 112.740 102.525 1.00 38.59  ? 85  PHE C CE1    1 
ATOM   14540 C  CE2    . PHE C  1 85  ? 230.436 114.055 100.710 1.00 35.77  ? 85  PHE C CE2    1 
ATOM   14541 C  CZ     . PHE C  1 85  ? 230.194 113.220 101.777 1.00 38.31  ? 85  PHE C CZ     1 
ATOM   14542 H  H      . PHE C  1 85  ? 233.639 116.674 101.102 1.00 38.78  ? 85  PHE C H      1 
ATOM   14543 H  HA     . PHE C  1 85  ? 234.768 114.896 102.673 1.00 37.66  ? 85  PHE C HA     1 
ATOM   14544 H  HB2    . PHE C  1 85  ? 234.182 114.744 99.919  1.00 38.44  ? 85  PHE C HB2    1 
ATOM   14545 H  HB3    . PHE C  1 85  ? 234.722 113.504 100.747 1.00 37.43  ? 85  PHE C HB3    1 
ATOM   14546 H  HD1    . PHE C  1 85  ? 233.241 112.770 102.713 1.00 38.29  ? 85  PHE C HD1    1 
ATOM   14547 H  HD2    . PHE C  1 85  ? 231.887 114.973 99.673  1.00 40.76  ? 85  PHE C HD2    1 
ATOM   14548 H  HE1    . PHE C  1 85  ? 231.083 112.176 103.246 1.00 39.10  ? 85  PHE C HE1    1 
ATOM   14549 H  HE2    . PHE C  1 85  ? 229.728 114.379 100.204 1.00 38.57  ? 85  PHE C HE2    1 
ATOM   14550 H  HZ     . PHE C  1 85  ? 229.322 112.980 101.992 1.00 38.89  ? 85  PHE C HZ     1 
ATOM   14551 N  N      . ARG C  1 86  ? 237.110 114.463 101.962 1.00 39.30  ? 86  ARG C N      1 
ATOM   14552 C  CA     . ARG C  1 86  ? 238.528 114.404 101.637 1.00 39.55  ? 86  ARG C CA     1 
ATOM   14553 C  C      . ARG C  1 86  ? 238.714 113.804 100.247 1.00 42.12  ? 86  ARG C C      1 
ATOM   14554 O  O      . ARG C  1 86  ? 238.193 112.718 99.975  1.00 46.18  ? 86  ARG C O      1 
ATOM   14555 C  CB     . ARG C  1 86  ? 239.286 113.575 102.669 1.00 40.74  ? 86  ARG C CB     1 
ATOM   14556 C  CG     . ARG C  1 86  ? 240.675 113.165 102.221 1.00 44.77  ? 86  ARG C CG     1 
ATOM   14557 C  CD     . ARG C  1 86  ? 241.636 113.000 103.387 1.00 45.38  ? 86  ARG C CD     1 
ATOM   14558 N  NE     . ARG C  1 86  ? 241.083 112.178 104.458 1.00 48.02  ? 86  ARG C NE     1 
ATOM   14559 C  CZ     . ARG C  1 86  ? 240.949 112.560 105.723 1.00 52.95  ? 86  ARG C CZ     1 
ATOM   14560 N  NH1    . ARG C  1 86  ? 241.344 113.754 106.136 1.00 50.53  ? 86  ARG C NH1    1 
ATOM   14561 N  NH2    . ARG C  1 86  ? 240.413 111.716 106.600 1.00 55.60  ? 86  ARG C NH2    1 
ATOM   14562 H  H      . ARG C  1 86  ? 236.842 113.843 102.493 1.00 39.75  ? 86  ARG C H      1 
ATOM   14563 H  HA     . ARG C  1 86  ? 238.888 115.299 101.656 1.00 40.59  ? 86  ARG C HA     1 
ATOM   14564 H  HB2    . ARG C  1 86  ? 239.378 114.092 103.482 1.00 42.61  ? 86  ARG C HB2    1 
ATOM   14565 H  HB3    . ARG C  1 86  ? 238.782 112.766 102.846 1.00 41.53  ? 86  ARG C HB3    1 
ATOM   14566 H  HG2    . ARG C  1 86  ? 240.619 112.317 101.756 1.00 45.08  ? 86  ARG C HG2    1 
ATOM   14567 H  HG3    . ARG C  1 86  ? 241.034 113.847 101.632 1.00 44.57  ? 86  ARG C HG3    1 
ATOM   14568 H  HD2    . ARG C  1 86  ? 242.442 112.567 103.068 1.00 45.57  ? 86  ARG C HD2    1 
ATOM   14569 H  HD3    . ARG C  1 86  ? 241.851 113.878 103.733 1.00 45.66  ? 86  ARG C HD3    1 
ATOM   14570 H  HE     . ARG C  1 86  ? 240.792 111.398 104.248 1.00 48.04  ? 86  ARG C HE     1 
ATOM   14571 H  HH11   . ARG C  1 86  ? 241.247 113.971 106.963 1.00 49.19  ? 86  ARG C HH11   1 
ATOM   14572 H  HH12   . ARG C  1 86  ? 241.694 114.313 105.589 1.00 48.28  ? 86  ARG C HH12   1 
ATOM   14573 H  HH21   . ARG C  1 86  ? 240.324 111.951 107.422 1.00 51.76  ? 86  ARG C HH21   1 
ATOM   14574 H  HH22   . ARG C  1 86  ? 240.154 110.937 106.344 1.00 53.13  ? 86  ARG C HH22   1 
ATOM   14575 N  N      . PRO C  1 87  ? 239.439 114.473 99.345  1.00 36.95  ? 87  PRO C N      1 
ATOM   14576 C  CA     . PRO C  1 87  ? 239.584 113.929 97.985  1.00 35.79  ? 87  PRO C CA     1 
ATOM   14577 C  C      . PRO C  1 87  ? 240.172 112.531 97.942  1.00 39.85  ? 87  PRO C C      1 
ATOM   14578 O  O      . PRO C  1 87  ? 239.782 111.732 97.083  1.00 45.55  ? 87  PRO C O      1 
ATOM   14579 C  CB     . PRO C  1 87  ? 240.506 114.946 97.303  1.00 36.91  ? 87  PRO C CB     1 
ATOM   14580 C  CG     . PRO C  1 87  ? 240.315 116.198 98.061  1.00 37.35  ? 87  PRO C CG     1 
ATOM   14581 C  CD     . PRO C  1 87  ? 240.085 115.790 99.476  1.00 36.63  ? 87  PRO C CD     1 
ATOM   14582 H  HA     . PRO C  1 87  ? 238.727 113.928 97.535  1.00 37.93  ? 87  PRO C HA     1 
ATOM   14583 H  HB2    . PRO C  1 87  ? 241.424 114.643 97.366  1.00 37.76  ? 87  PRO C HB2    1 
ATOM   14584 H  HB3    . PRO C  1 87  ? 240.244 115.058 96.378  1.00 38.31  ? 87  PRO C HB3    1 
ATOM   14585 H  HG2    . PRO C  1 87  ? 241.110 116.747 97.990  1.00 37.09  ? 87  PRO C HG2    1 
ATOM   14586 H  HG3    . PRO C  1 87  ? 239.541 116.670 97.718  1.00 37.80  ? 87  PRO C HG3    1 
ATOM   14587 H  HD2    . PRO C  1 87  ? 240.930 115.706 99.945  1.00 37.75  ? 87  PRO C HD2    1 
ATOM   14588 H  HD3    . PRO C  1 87  ? 239.494 116.420 99.911  1.00 38.26  ? 87  PRO C HD3    1 
ATOM   14589 N  N      . ASP C  1 88  ? 241.101 112.208 98.843  1.00 42.20  ? 88  ASP C N      1 
ATOM   14590 C  CA     . ASP C  1 88  ? 241.745 110.901 98.810  1.00 48.45  ? 88  ASP C CA     1 
ATOM   14591 C  C      . ASP C  1 88  ? 240.755 109.763 99.017  1.00 48.42  ? 88  ASP C C      1 
ATOM   14592 O  O      . ASP C  1 88  ? 241.053 108.622 98.647  1.00 49.19  ? 88  ASP C O      1 
ATOM   14593 C  CB     . ASP C  1 88  ? 242.840 110.835 99.874  1.00 52.96  ? 88  ASP C CB     1 
ATOM   14594 C  CG     . ASP C  1 88  ? 243.679 109.575 99.773  1.00 60.12  ? 88  ASP C CG     1 
ATOM   14595 O  OD1    . ASP C  1 88  ? 243.580 108.872 98.746  1.00 61.65  ? 88  ASP C OD1    1 
ATOM   14596 O  OD2    . ASP C  1 88  ? 244.437 109.288 100.723 1.00 58.23  ? 88  ASP C OD2    1 
ATOM   14597 H  H      . ASP C  1 88  ? 241.370 112.724 99.475  1.00 43.20  ? 88  ASP C H      1 
ATOM   14598 H  HA     . ASP C  1 88  ? 242.161 110.779 97.943  1.00 48.34  ? 88  ASP C HA     1 
ATOM   14599 H  HB2    . ASP C  1 88  ? 243.429 111.598 99.769  1.00 51.39  ? 88  ASP C HB2    1 
ATOM   14600 H  HB3    . ASP C  1 88  ? 242.428 110.852 100.752 1.00 50.16  ? 88  ASP C HB3    1 
ATOM   14601 N  N      . ASN C  1 89  ? 239.589 110.044 99.593  1.00 45.65  ? 89  ASN C N      1 
ATOM   14602 C  CA     . ASN C  1 89  ? 238.612 109.004 99.882  1.00 42.56  ? 89  ASN C CA     1 
ATOM   14603 C  C      . ASN C  1 89  ? 237.752 108.636 98.681  1.00 46.26  ? 89  ASN C C      1 
ATOM   14604 O  O      . ASN C  1 89  ? 236.967 107.685 98.773  1.00 50.06  ? 89  ASN C O      1 
ATOM   14605 C  CB     . ASN C  1 89  ? 237.716 109.449 101.038 1.00 41.81  ? 89  ASN C CB     1 
ATOM   14606 C  CG     . ASN C  1 89  ? 238.468 109.552 102.347 1.00 49.26  ? 89  ASN C CG     1 
ATOM   14607 O  OD1    . ASN C  1 89  ? 239.697 109.507 102.374 1.00 50.94  ? 89  ASN C OD1    1 
ATOM   14608 N  ND2    . ASN C  1 89  ? 237.734 109.691 103.442 1.00 51.96  ? 89  ASN C ND2    1 
ATOM   14609 H  H      . ASN C  1 89  ? 239.339 110.833 99.825  1.00 45.45  ? 89  ASN C H      1 
ATOM   14610 H  HA     . ASN C  1 89  ? 239.080 108.206 100.165 1.00 45.61  ? 89  ASN C HA     1 
ATOM   14611 H  HB2    . ASN C  1 89  ? 237.350 110.324 100.833 1.00 43.60  ? 89  ASN C HB2    1 
ATOM   14612 H  HB3    . ASN C  1 89  ? 237.001 108.806 101.149 1.00 43.81  ? 89  ASN C HB3    1 
ATOM   14613 H  HD21   . ASN C  1 89  ? 236.877 109.720 103.384 1.00 48.09  ? 89  ASN C HD21   1 
ATOM   14614 H  HD22   . ASN C  1 89  ? 238.116 109.754 104.210 1.00 47.92  ? 89  ASN C HD22   1 
ATOM   14615 N  N      . PHE C  1 90  ? 237.870 109.360 97.571  1.00 46.65  ? 90  PHE C N      1 
ATOM   14616 C  CA     . PHE C  1 90  ? 237.123 109.047 96.353  1.00 42.24  ? 90  PHE C CA     1 
ATOM   14617 C  C      . PHE C  1 90  ? 237.871 107.955 95.601  1.00 44.74  ? 90  PHE C C      1 
ATOM   14618 O  O      . PHE C  1 90  ? 238.668 108.219 94.700  1.00 51.96  ? 90  PHE C O      1 
ATOM   14619 C  CB     . PHE C  1 90  ? 236.946 110.292 95.496  1.00 41.36  ? 90  PHE C CB     1 
ATOM   14620 C  CG     . PHE C  1 90  ? 236.084 111.344 96.125  1.00 39.93  ? 90  PHE C CG     1 
ATOM   14621 C  CD1    . PHE C  1 90  ? 236.594 112.189 97.092  1.00 41.96  ? 90  PHE C CD1    1 
ATOM   14622 C  CD2    . PHE C  1 90  ? 234.766 111.495 95.740  1.00 41.49  ? 90  PHE C CD2    1 
ATOM   14623 C  CE1    . PHE C  1 90  ? 235.803 113.160 97.668  1.00 41.50  ? 90  PHE C CE1    1 
ATOM   14624 C  CE2    . PHE C  1 90  ? 233.969 112.459 96.318  1.00 42.00  ? 90  PHE C CE2    1 
ATOM   14625 C  CZ     . PHE C  1 90  ? 234.494 113.302 97.270  1.00 41.75  ? 90  PHE C CZ     1 
ATOM   14626 H  H      . PHE C  1 90  ? 238.378 110.049 97.497  1.00 45.59  ? 90  PHE C H      1 
ATOM   14627 H  HA     . PHE C  1 90  ? 236.247 108.712 96.590  1.00 43.31  ? 90  PHE C HA     1 
ATOM   14628 H  HB2    . PHE C  1 90  ? 237.817 110.682 95.328  1.00 43.45  ? 90  PHE C HB2    1 
ATOM   14629 H  HB3    . PHE C  1 90  ? 236.532 110.035 94.659  1.00 43.83  ? 90  PHE C HB3    1 
ATOM   14630 H  HD1    . PHE C  1 90  ? 237.480 112.099 97.359  1.00 43.15  ? 90  PHE C HD1    1 
ATOM   14631 H  HD2    . PHE C  1 90  ? 234.411 110.935 95.090  1.00 44.85  ? 90  PHE C HD2    1 
ATOM   14632 H  HE1    . PHE C  1 90  ? 236.155 113.723 98.319  1.00 41.17  ? 90  PHE C HE1    1 
ATOM   14633 H  HE2    . PHE C  1 90  ? 233.085 112.555 96.047  1.00 44.69  ? 90  PHE C HE2    1 
ATOM   14634 H  HZ     . PHE C  1 90  ? 233.955 113.951 97.663  1.00 42.45  ? 90  PHE C HZ     1 
ATOM   14635 N  N      . VAL C  1 91  ? 237.609 106.709 95.978  1.00 39.27  ? 91  VAL C N      1 
ATOM   14636 C  CA     . VAL C  1 91  ? 238.247 105.548 95.374  1.00 40.57  ? 91  VAL C CA     1 
ATOM   14637 C  C      . VAL C  1 91  ? 237.284 105.016 94.320  1.00 42.20  ? 91  VAL C C      1 
ATOM   14638 O  O      . VAL C  1 91  ? 236.274 104.384 94.642  1.00 46.72  ? 91  VAL C O      1 
ATOM   14639 C  CB     . VAL C  1 91  ? 238.589 104.486 96.422  1.00 45.00  ? 91  VAL C CB     1 
ATOM   14640 C  CG1    . VAL C  1 91  ? 239.328 103.312 95.795  1.00 47.77  ? 91  VAL C CG1    1 
ATOM   14641 C  CG2    . VAL C  1 91  ? 239.387 105.087 97.565  1.00 45.89  ? 91  VAL C CG2    1 
ATOM   14642 H  H      . VAL C  1 91  ? 237.049 106.507 96.597  1.00 43.01  ? 91  VAL C H      1 
ATOM   14643 H  HA     . VAL C  1 91  ? 239.067 105.812 94.940  1.00 43.09  ? 91  VAL C HA     1 
ATOM   14644 H  HB     . VAL C  1 91  ? 237.757 104.140 96.798  1.00 44.26  ? 91  VAL C HB     1 
ATOM   14645 H  HG11   . VAL C  1 91  ? 238.855 103.020 95.002  1.00 44.95  ? 91  VAL C HG11   1 
ATOM   14646 H  HG12   . VAL C  1 91  ? 240.223 103.602 95.560  1.00 46.26  ? 91  VAL C HG12   1 
ATOM   14647 H  HG13   . VAL C  1 91  ? 239.370 102.586 96.437  1.00 47.31  ? 91  VAL C HG13   1 
ATOM   14648 H  HG21   . VAL C  1 91  ? 239.669 105.981 97.303  1.00 44.92  ? 91  VAL C HG21   1 
ATOM   14649 H  HG22   . VAL C  1 91  ? 238.834 105.135 98.356  1.00 45.06  ? 91  VAL C HG22   1 
ATOM   14650 H  HG23   . VAL C  1 91  ? 240.167 104.536 97.728  1.00 45.63  ? 91  VAL C HG23   1 
ATOM   14651 N  N      . PHE C  1 92  ? 237.596 105.267 93.050  1.00 44.28  ? 92  PHE C N      1 
ATOM   14652 C  CA     . PHE C  1 92  ? 236.716 104.890 91.958  1.00 45.05  ? 92  PHE C CA     1 
ATOM   14653 C  C      . PHE C  1 92  ? 237.504 104.313 90.796  1.00 45.17  ? 92  PHE C C      1 
ATOM   14654 O  O      . PHE C  1 92  ? 238.688 104.637 90.609  1.00 47.77  ? 92  PHE C O      1 
ATOM   14655 C  CB     . PHE C  1 92  ? 235.896 106.092 91.477  1.00 46.66  ? 92  PHE C CB     1 
ATOM   14656 C  CG     . PHE C  1 92  ? 236.728 107.229 90.961  1.00 45.36  ? 92  PHE C CG     1 
ATOM   14657 C  CD1    . PHE C  1 92  ? 237.170 107.242 89.653  1.00 48.13  ? 92  PHE C CD1    1 
ATOM   14658 C  CD2    . PHE C  1 92  ? 237.057 108.290 91.784  1.00 48.93  ? 92  PHE C CD2    1 
ATOM   14659 C  CE1    . PHE C  1 92  ? 237.932 108.285 89.176  1.00 53.03  ? 92  PHE C CE1    1 
ATOM   14660 C  CE2    . PHE C  1 92  ? 237.818 109.338 91.313  1.00 51.33  ? 92  PHE C CE2    1 
ATOM   14661 C  CZ     . PHE C  1 92  ? 238.257 109.336 90.008  1.00 55.30  ? 92  PHE C CZ     1 
ATOM   14662 H  H      . PHE C  1 92  ? 238.325 105.640 92.794  1.00 45.32  ? 92  PHE C H      1 
ATOM   14663 H  HA     . PHE C  1 92  ? 236.106 104.221 92.267  1.00 45.78  ? 92  PHE C HA     1 
ATOM   14664 H  HB2    . PHE C  1 92  ? 235.304 105.809 90.765  1.00 47.92  ? 92  PHE C HB2    1 
ATOM   14665 H  HB3    . PHE C  1 92  ? 235.387 106.429 92.226  1.00 48.60  ? 92  PHE C HB3    1 
ATOM   14666 H  HD1    . PHE C  1 92  ? 236.955 106.534 89.091  1.00 48.66  ? 92  PHE C HD1    1 
ATOM   14667 H  HD2    . PHE C  1 92  ? 236.763 108.294 92.666  1.00 48.30  ? 92  PHE C HD2    1 
ATOM   14668 H  HE1    . PHE C  1 92  ? 238.226 108.280 88.294  1.00 51.20  ? 92  PHE C HE1    1 
ATOM   14669 H  HE2    . PHE C  1 92  ? 238.035 110.045 91.876  1.00 49.87  ? 92  PHE C HE2    1 
ATOM   14670 H  HZ     . PHE C  1 92  ? 238.770 110.041 89.686  1.00 53.66  ? 92  PHE C HZ     1 
ATOM   14671 N  N      . GLY C  1 93  ? 236.846 103.467 90.016  1.00 44.76  ? 93  GLY C N      1 
ATOM   14672 C  CA     . GLY C  1 93  ? 237.404 102.929 88.800  1.00 46.39  ? 93  GLY C CA     1 
ATOM   14673 C  C      . GLY C  1 93  ? 236.930 103.676 87.573  1.00 50.57  ? 93  GLY C C      1 
ATOM   14674 O  O      . GLY C  1 93  ? 236.491 104.831 87.639  1.00 54.72  ? 93  GLY C O      1 
ATOM   14675 H  H      . GLY C  1 93  ? 236.043 103.204 90.179  1.00 46.54  ? 93  GLY C H      1 
ATOM   14676 H  HA2    . GLY C  1 93  ? 238.370 102.965 88.836  1.00 47.01  ? 93  GLY C HA2    1 
ATOM   14677 H  HA3    . GLY C  1 93  ? 237.132 102.000 88.717  1.00 46.92  ? 93  GLY C HA3    1 
ATOM   14678 N  N      . GLN C  1 94  ? 237.013 103.000 86.429  1.00 48.90  ? 94  GLN C N      1 
ATOM   14679 C  CA     . GLN C  1 94  ? 236.608 103.568 85.150  1.00 50.39  ? 94  GLN C CA     1 
ATOM   14680 C  C      . GLN C  1 94  ? 235.482 102.791 84.488  1.00 51.88  ? 94  GLN C C      1 
ATOM   14681 O  O      . GLN C  1 94  ? 234.486 103.387 84.067  1.00 55.91  ? 94  GLN C O      1 
ATOM   14682 C  CB     . GLN C  1 94  ? 237.818 103.637 84.209  1.00 49.05  ? 94  GLN C CB     1 
ATOM   14683 C  CG     . GLN C  1 94  ? 238.858 104.657 84.632  1.00 49.68  ? 94  GLN C CG     1 
ATOM   14684 C  CD     . GLN C  1 94  ? 238.343 106.078 84.551  1.00 52.30  ? 94  GLN C CD     1 
ATOM   14685 O  OE1    . GLN C  1 94  ? 237.286 106.336 83.975  1.00 54.72  ? 94  GLN C OE1    1 
ATOM   14686 N  NE2    . GLN C  1 94  ? 239.087 107.011 85.132  1.00 53.47  ? 94  GLN C NE2    1 
ATOM   14687 H  H      . GLN C  1 94  ? 237.313 102.195 86.363  1.00 49.40  ? 94  GLN C H      1 
ATOM   14688 H  HA     . GLN C  1 94  ? 236.294 104.472 85.294  1.00 51.39  ? 94  GLN C HA     1 
ATOM   14689 H  HB2    . GLN C  1 94  ? 238.246 102.768 84.189  1.00 49.41  ? 94  GLN C HB2    1 
ATOM   14690 H  HB3    . GLN C  1 94  ? 237.511 103.876 83.321  1.00 50.31  ? 94  GLN C HB3    1 
ATOM   14691 H  HG2    . GLN C  1 94  ? 239.112 104.484 85.552  1.00 50.61  ? 94  GLN C HG2    1 
ATOM   14692 H  HG3    . GLN C  1 94  ? 239.633 104.582 84.053  1.00 49.81  ? 94  GLN C HG3    1 
ATOM   14693 H  HE21   . GLN C  1 94  ? 238.834 107.834 85.115  1.00 52.81  ? 94  GLN C HE21   1 
ATOM   14694 H  HE22   . GLN C  1 94  ? 239.817 106.794 85.530  1.00 53.68  ? 94  GLN C HE22   1 
ATOM   14695 N  N      . SER C  1 95  ? 235.608 101.472 84.388  1.00 48.73  ? 95  SER C N      1 
ATOM   14696 C  CA     . SER C  1 95  ? 234.591 100.640 83.759  1.00 51.50  ? 95  SER C CA     1 
ATOM   14697 C  C      . SER C  1 95  ? 233.609 100.165 84.820  1.00 55.31  ? 95  SER C C      1 
ATOM   14698 O  O      . SER C  1 95  ? 233.982 99.419  85.732  1.00 58.98  ? 95  SER C O      1 
ATOM   14699 C  CB     . SER C  1 95  ? 235.230 99.452  83.044  1.00 54.28  ? 95  SER C CB     1 
ATOM   14700 O  OG     . SER C  1 95  ? 236.101 98.747  83.909  1.00 60.80  ? 95  SER C OG     1 
ATOM   14701 H  H      . SER C  1 95  ? 236.276 101.029 84.688  1.00 50.30  ? 95  SER C H      1 
ATOM   14702 H  HA     . SER C  1 95  ? 234.103 101.166 83.108  1.00 52.14  ? 95  SER C HA     1 
ATOM   14703 H  HB2    . SER C  1 95  ? 234.528 98.855  82.743  1.00 53.81  ? 95  SER C HB2    1 
ATOM   14704 H  HB3    . SER C  1 95  ? 235.738 99.777  82.284  1.00 54.31  ? 95  SER C HB3    1 
ATOM   14705 H  HG     . SER C  1 95  ? 235.806 98.789  84.697  1.00 57.90  ? 95  SER C HG     1 
ATOM   14706 N  N      . GLY C  1 96  ? 232.358 100.591 84.695  1.00 55.60  ? 96  GLY C N      1 
ATOM   14707 C  CA     . GLY C  1 96  ? 231.365 100.295 85.700  1.00 53.30  ? 96  GLY C CA     1 
ATOM   14708 C  C      . GLY C  1 96  ? 230.771 98.912  85.579  1.00 54.32  ? 96  GLY C C      1 
ATOM   14709 O  O      . GLY C  1 96  ? 230.901 98.221  84.569  1.00 55.60  ? 96  GLY C O      1 
ATOM   14710 H  H      . GLY C  1 96  ? 232.067 101.059 84.036  1.00 55.47  ? 96  GLY C H      1 
ATOM   14711 H  HA2    . GLY C  1 96  ? 231.760 100.376 86.580  1.00 53.09  ? 96  GLY C HA2    1 
ATOM   14712 H  HA3    . GLY C  1 96  ? 230.638 100.927 85.627  1.00 54.85  ? 96  GLY C HA3    1 
ATOM   14713 N  N      . ALA C  1 97  ? 230.103 98.508  86.654  1.00 52.32  ? 97  ALA C N      1 
ATOM   14714 C  CA     . ALA C  1 97  ? 229.321 97.285  86.631  1.00 51.49  ? 97  ALA C CA     1 
ATOM   14715 C  C      . ALA C  1 97  ? 228.017 97.530  85.889  1.00 49.08  ? 97  ALA C C      1 
ATOM   14716 O  O      . ALA C  1 97  ? 227.398 98.588  86.021  1.00 51.94  ? 97  ALA C O      1 
ATOM   14717 C  CB     . ALA C  1 97  ? 229.039 96.805  88.052  1.00 50.85  ? 97  ALA C CB     1 
ATOM   14718 H  H      . ALA C  1 97  ? 230.082 98.928  87.402  1.00 52.37  ? 97  ALA C H      1 
ATOM   14719 H  HA     . ALA C  1 97  ? 229.810 96.593  86.163  1.00 52.09  ? 97  ALA C HA     1 
ATOM   14720 H  HB1    . ALA C  1 97  ? 228.509 97.483  88.496  1.00 51.07  ? 97  ALA C HB1    1 
ATOM   14721 H  HB2    . ALA C  1 97  ? 228.553 95.969  87.989  1.00 49.98  ? 97  ALA C HB2    1 
ATOM   14722 H  HB3    . ALA C  1 97  ? 229.870 96.673  88.538  1.00 52.24  ? 97  ALA C HB3    1 
ATOM   14723 N  N      . GLY C  1 98  ? 227.600 96.544  85.106  1.00 45.34  ? 98  GLY C N      1 
ATOM   14724 C  CA     . GLY C  1 98  ? 226.404 96.697  84.310  1.00 46.55  ? 98  GLY C CA     1 
ATOM   14725 C  C      . GLY C  1 98  ? 225.185 96.187  85.044  1.00 44.10  ? 98  GLY C C      1 
ATOM   14726 O  O      . GLY C  1 98  ? 224.305 95.567  84.439  1.00 47.59  ? 98  GLY C O      1 
ATOM   14727 H  H      . GLY C  1 98  ? 227.986 95.780  85.030  1.00 46.76  ? 98  GLY C H      1 
ATOM   14728 H  HA2    . GLY C  1 98  ? 226.272 97.635  84.103  1.00 46.98  ? 98  GLY C HA2    1 
ATOM   14729 H  HA3    . GLY C  1 98  ? 226.494 96.206  83.481  1.00 47.41  ? 98  GLY C HA3    1 
ATOM   14730 N  N      . ASN C  1 99  ? 225.126 96.441  86.352  1.00 40.29  ? 99  ASN C N      1 
ATOM   14731 C  CA     . ASN C  1 99  ? 224.034 95.973  87.194  1.00 43.63  ? 99  ASN C CA     1 
ATOM   14732 C  C      . ASN C  1 99  ? 224.052 94.459  87.364  1.00 50.14  ? 99  ASN C C      1 
ATOM   14733 O  O      . ASN C  1 99  ? 223.008 93.845  87.586  1.00 55.79  ? 99  ASN C O      1 
ATOM   14734 C  CB     . ASN C  1 99  ? 222.680 96.416  86.635  1.00 44.10  ? 99  ASN C CB     1 
ATOM   14735 C  CG     . ASN C  1 99  ? 222.618 97.904  86.367  1.00 46.67  ? 99  ASN C CG     1 
ATOM   14736 O  OD1    . ASN C  1 99  ? 222.296 98.326  85.259  1.00 49.47  ? 99  ASN C OD1    1 
ATOM   14737 N  ND2    . ASN C  1 99  ? 222.936 98.709  87.379  1.00 49.66  ? 99  ASN C ND2    1 
ATOM   14738 H  H      . ASN C  1 99  ? 225.719 96.891  86.777  1.00 45.00  ? 99  ASN C H      1 
ATOM   14739 H  HA     . ASN C  1 99  ? 224.132 96.362  88.075  1.00 46.27  ? 99  ASN C HA     1 
ATOM   14740 H  HB2    . ASN C  1 99  ? 222.532 95.961  85.796  1.00 45.23  ? 99  ASN C HB2    1 
ATOM   14741 H  HB3    . ASN C  1 99  ? 221.976 96.181  87.261  1.00 45.81  ? 99  ASN C HB3    1 
ATOM   14742 H  HD21   . ASN C  1 99  ? 222.916 99.561  87.269  1.00 48.87  ? 99  ASN C HD21   1 
ATOM   14743 H  HD22   . ASN C  1 99  ? 223.158 98.379  88.140  1.00 48.63  ? 99  ASN C HD22   1 
ATOM   14744 N  N      . ASN C  1 100 ? 225.224 93.841  87.253  1.00 48.50  ? 100 ASN C N      1 
ATOM   14745 C  CA     . ASN C  1 100 ? 225.388 92.421  87.526  1.00 50.74  ? 100 ASN C CA     1 
ATOM   14746 C  C      . ASN C  1 100 ? 226.273 92.236  88.750  1.00 51.97  ? 100 ASN C C      1 
ATOM   14747 O  O      . ASN C  1 100 ? 227.383 92.775  88.811  1.00 54.53  ? 100 ASN C O      1 
ATOM   14748 C  CB     . ASN C  1 100 ? 225.983 91.688  86.324  1.00 48.43  ? 100 ASN C CB     1 
ATOM   14749 C  CG     . ASN C  1 100 ? 227.316 92.244  85.903  1.00 50.90  ? 100 ASN C CG     1 
ATOM   14750 O  OD1    . ASN C  1 100 ? 227.653 93.389  86.206  1.00 54.86  ? 100 ASN C OD1    1 
ATOM   14751 N  ND2    . ASN C  1 100 ? 228.087 91.435  85.192  1.00 49.17  ? 100 ASN C ND2    1 
ATOM   14752 H  H      . ASN C  1 100 ? 225.950 94.230  87.009  1.00 48.13  ? 100 ASN C H      1 
ATOM   14753 H  HA     . ASN C  1 100 ? 224.525 92.027  87.720  1.00 50.91  ? 100 ASN C HA     1 
ATOM   14754 H  HB2    . ASN C  1 100 ? 226.114 90.757  86.557  1.00 48.42  ? 100 ASN C HB2    1 
ATOM   14755 H  HB3    . ASN C  1 100 ? 225.375 91.760  85.573  1.00 49.50  ? 100 ASN C HB3    1 
ATOM   14756 H  HD21   . ASN C  1 100 ? 227.811 90.644  85.002  1.00 47.66  ? 100 ASN C HD21   1 
ATOM   14757 H  HD22   . ASN C  1 100 ? 228.857 91.698  84.921  1.00 49.94  ? 100 ASN C HD22   1 
ATOM   14758 N  N      . TRP C  1 101 ? 225.772 91.468  89.718  1.00 52.62  ? 101 TRP C N      1 
ATOM   14759 C  CA     . TRP C  1 101 ? 226.500 91.250  90.962  1.00 51.85  ? 101 TRP C CA     1 
ATOM   14760 C  C      . TRP C  1 101 ? 227.871 90.638  90.714  1.00 52.52  ? 101 TRP C C      1 
ATOM   14761 O  O      . TRP C  1 101 ? 228.818 90.917  91.457  1.00 55.42  ? 101 TRP C O      1 
ATOM   14762 C  CB     . TRP C  1 101 ? 225.669 90.354  91.882  1.00 53.92  ? 101 TRP C CB     1 
ATOM   14763 C  CG     . TRP C  1 101 ? 226.297 90.072  93.213  1.00 53.50  ? 101 TRP C CG     1 
ATOM   14764 C  CD1    . TRP C  1 101 ? 226.051 90.717  94.389  1.00 54.54  ? 101 TRP C CD1    1 
ATOM   14765 C  CD2    . TRP C  1 101 ? 227.252 89.047  93.511  1.00 54.53  ? 101 TRP C CD2    1 
ATOM   14766 N  NE1    . TRP C  1 101 ? 226.806 90.168  95.397  1.00 56.80  ? 101 TRP C NE1    1 
ATOM   14767 C  CE2    . TRP C  1 101 ? 227.551 89.141  94.883  1.00 53.86  ? 101 TRP C CE2    1 
ATOM   14768 C  CE3    . TRP C  1 101 ? 227.887 88.064  92.748  1.00 58.29  ? 101 TRP C CE3    1 
ATOM   14769 C  CZ2    . TRP C  1 101 ? 228.458 88.290  95.507  1.00 56.92  ? 101 TRP C CZ2    1 
ATOM   14770 C  CZ3    . TRP C  1 101 ? 228.788 87.223  93.370  1.00 59.61  ? 101 TRP C CZ3    1 
ATOM   14771 C  CH2    . TRP C  1 101 ? 229.065 87.341  94.736  1.00 59.08  ? 101 TRP C CH2    1 
ATOM   14772 H  H      . TRP C  1 101 ? 225.013 91.069  89.679  1.00 52.79  ? 101 TRP C H      1 
ATOM   14773 H  HA     . TRP C  1 101 ? 226.628 92.103  91.405  1.00 52.65  ? 101 TRP C HA     1 
ATOM   14774 H  HB2    . TRP C  1 101 ? 224.815 90.785  92.042  1.00 54.22  ? 101 TRP C HB2    1 
ATOM   14775 H  HB3    . TRP C  1 101 ? 225.526 89.505  91.436  1.00 53.90  ? 101 TRP C HB3    1 
ATOM   14776 H  HD1    . TRP C  1 101 ? 225.464 91.430  94.493  1.00 54.50  ? 101 TRP C HD1    1 
ATOM   14777 H  HE1    . TRP C  1 101 ? 226.810 90.427  96.217  1.00 57.11  ? 101 TRP C HE1    1 
ATOM   14778 H  HE3    . TRP C  1 101 ? 227.701 87.975  91.842  1.00 56.77  ? 101 TRP C HE3    1 
ATOM   14779 H  HZ2    . TRP C  1 101 ? 228.642 88.363  96.416  1.00 57.20  ? 101 TRP C HZ2    1 
ATOM   14780 H  HZ3    . TRP C  1 101 ? 229.225 86.569  92.870  1.00 58.58  ? 101 TRP C HZ3    1 
ATOM   14781 H  HH2    . TRP C  1 101 ? 229.676 86.759  95.127  1.00 58.75  ? 101 TRP C HH2    1 
ATOM   14782 N  N      . ALA C  1 102 ? 227.999 89.806  89.679  1.00 53.05  ? 102 ALA C N      1 
ATOM   14783 C  CA     . ALA C  1 102 ? 229.259 89.109  89.444  1.00 52.36  ? 102 ALA C CA     1 
ATOM   14784 C  C      . ALA C  1 102 ? 230.387 90.083  89.139  1.00 50.56  ? 102 ALA C C      1 
ATOM   14785 O  O      . ALA C  1 102 ? 231.505 89.929  89.644  1.00 55.66  ? 102 ALA C O      1 
ATOM   14786 C  CB     . ALA C  1 102 ? 229.097 88.111  88.300  1.00 55.69  ? 102 ALA C CB     1 
ATOM   14787 H  H      . ALA C  1 102 ? 227.382 89.634  89.108  1.00 53.48  ? 102 ALA C H      1 
ATOM   14788 H  HA     . ALA C  1 102 ? 229.499 88.616  90.242  1.00 53.08  ? 102 ALA C HA     1 
ATOM   14789 H  HB1    . ALA C  1 102 ? 228.376 87.500  88.513  1.00 54.99  ? 102 ALA C HB1    1 
ATOM   14790 H  HB2    . ALA C  1 102 ? 229.927 87.622  88.191  1.00 53.76  ? 102 ALA C HB2    1 
ATOM   14791 H  HB3    . ALA C  1 102 ? 228.887 88.597  87.488  1.00 54.15  ? 102 ALA C HB3    1 
ATOM   14792 N  N      . LYS C  1 103 ? 230.116 91.092  88.310  1.00 49.31  ? 103 LYS C N      1 
ATOM   14793 C  CA     . LYS C  1 103 ? 231.178 91.992  87.874  1.00 53.00  ? 103 LYS C CA     1 
ATOM   14794 C  C      . LYS C  1 103 ? 231.684 92.850  89.027  1.00 54.25  ? 103 LYS C C      1 
ATOM   14795 O  O      . LYS C  1 103 ? 232.892 92.984  89.234  1.00 59.08  ? 103 LYS C O      1 
ATOM   14796 C  CB     . LYS C  1 103 ? 230.675 92.864  86.725  1.00 57.35  ? 103 LYS C CB     1 
ATOM   14797 C  CG     . LYS C  1 103 ? 231.710 93.804  86.146  1.00 59.35  ? 103 LYS C CG     1 
ATOM   14798 C  CD     . LYS C  1 103 ? 231.342 94.218  84.732  1.00 58.98  ? 103 LYS C CD     1 
ATOM   14799 C  CE     . LYS C  1 103 ? 232.422 95.081  84.110  1.00 61.87  ? 103 LYS C CE     1 
ATOM   14800 N  NZ     . LYS C  1 103 ? 232.152 95.382  82.677  1.00 60.12  ? 103 LYS C NZ     1 
ATOM   14801 H  H      . LYS C  1 103 ? 229.332 91.283  87.998  1.00 52.07  ? 103 LYS C H      1 
ATOM   14802 H  HA     . LYS C  1 103 ? 231.922 91.465  87.549  1.00 53.74  ? 103 LYS C HA     1 
ATOM   14803 H  HB2    . LYS C  1 103 ? 230.382 92.282  86.009  1.00 56.03  ? 103 LYS C HB2    1 
ATOM   14804 H  HB3    . LYS C  1 103 ? 229.931 93.398  87.042  1.00 54.96  ? 103 LYS C HB3    1 
ATOM   14805 H  HG2    . LYS C  1 103 ? 231.758 94.603  86.694  1.00 56.96  ? 103 LYS C HG2    1 
ATOM   14806 H  HG3    . LYS C  1 103 ? 232.572 93.360  86.121  1.00 58.79  ? 103 LYS C HG3    1 
ATOM   14807 H  HD2    . LYS C  1 103 ? 231.236 93.427  84.182  1.00 56.27  ? 103 LYS C HD2    1 
ATOM   14808 H  HD3    . LYS C  1 103 ? 230.514 94.725  84.750  1.00 56.62  ? 103 LYS C HD3    1 
ATOM   14809 H  HE2    . LYS C  1 103 ? 232.467 95.928  84.595  1.00 58.54  ? 103 LYS C HE2    1 
ATOM   14810 H  HE3    . LYS C  1 103 ? 233.272 94.625  84.166  1.00 61.22  ? 103 LYS C HE3    1 
ATOM   14811 H  HZ1    . LYS C  1 103 ? 231.365 95.809  82.607  1.00 58.23  ? 103 LYS C HZ1    1 
ATOM   14812 H  HZ2    . LYS C  1 103 ? 232.114 94.634  82.210  1.00 60.29  ? 103 LYS C HZ2    1 
ATOM   14813 H  HZ3    . LYS C  1 103 ? 232.770 95.937  82.363  1.00 59.71  ? 103 LYS C HZ3    1 
ATOM   14814 N  N      . GLY C  1 104 ? 230.768 93.430  89.797  1.00 53.75  ? 104 GLY C N      1 
ATOM   14815 C  CA     . GLY C  1 104 ? 231.169 94.275  90.906  1.00 55.17  ? 104 GLY C CA     1 
ATOM   14816 C  C      . GLY C  1 104 ? 231.893 93.508  91.992  1.00 55.39  ? 104 GLY C C      1 
ATOM   14817 O  O      . GLY C  1 104 ? 232.772 94.055  92.664  1.00 57.64  ? 104 GLY C O      1 
ATOM   14818 H  H      . GLY C  1 104 ? 229.914 93.368  89.687  1.00 53.59  ? 104 GLY C H      1 
ATOM   14819 H  HA2    . GLY C  1 104 ? 231.755 94.976  90.587  1.00 54.67  ? 104 GLY C HA2    1 
ATOM   14820 H  HA3    . GLY C  1 104 ? 230.384 94.684  91.302  1.00 54.40  ? 104 GLY C HA3    1 
ATOM   14821 N  N      . HIS C  1 105 ? 231.546 92.235  92.179  1.00 54.13  ? 105 HIS C N      1 
ATOM   14822 C  CA     . HIS C  1 105 ? 232.090 91.438  93.271  1.00 53.31  ? 105 HIS C CA     1 
ATOM   14823 C  C      . HIS C  1 105 ? 233.343 90.667  92.865  1.00 53.42  ? 105 HIS C C      1 
ATOM   14824 O  O      . HIS C  1 105 ? 234.355 90.711  93.569  1.00 56.03  ? 105 HIS C O      1 
ATOM   14825 C  CB     . HIS C  1 105 ? 231.020 90.470  93.783  1.00 54.93  ? 105 HIS C CB     1 
ATOM   14826 C  CG     . HIS C  1 105 ? 231.412 89.737  95.027  1.00 56.90  ? 105 HIS C CG     1 
ATOM   14827 N  ND1    . HIS C  1 105 ? 232.104 88.546  95.003  1.00 61.10  ? 105 HIS C ND1    1 
ATOM   14828 C  CD2    . HIS C  1 105 ? 231.201 90.023  96.334  1.00 56.31  ? 105 HIS C CD2    1 
ATOM   14829 C  CE1    . HIS C  1 105 ? 232.307 88.132  96.240  1.00 59.67  ? 105 HIS C CE1    1 
ATOM   14830 N  NE2    . HIS C  1 105 ? 231.769 89.010  97.067  1.00 57.46  ? 105 HIS C NE2    1 
ATOM   14831 H  H      . HIS C  1 105 ? 230.988 91.810  91.683  1.00 54.89  ? 105 HIS C H      1 
ATOM   14832 H  HA     . HIS C  1 105 ? 232.325 92.028  94.002  1.00 55.10  ? 105 HIS C HA     1 
ATOM   14833 H  HB2    . HIS C  1 105 ? 230.214 90.973  93.977  1.00 55.43  ? 105 HIS C HB2    1 
ATOM   14834 H  HB3    . HIS C  1 105 ? 230.837 89.809  93.091  1.00 55.70  ? 105 HIS C HB3    1 
ATOM   14835 H  HD2    . HIS C  1 105 ? 230.758 90.767  96.673  1.00 56.53  ? 105 HIS C HD2    1 
ATOM   14836 H  HE1    . HIS C  1 105 ? 232.752 87.354  96.487  1.00 58.44  ? 105 HIS C HE1    1 
ATOM   14837 H  HE2    . HIS C  1 105 ? 231.773 88.957  97.925  1.00 57.54  ? 105 HIS C HE2    1 
ATOM   14838 N  N      . TYR C  1 106 ? 233.298 89.962  91.735  1.00 53.39  ? 106 TYR C N      1 
ATOM   14839 C  CA     . TYR C  1 106 ? 234.375 89.062  91.348  1.00 52.20  ? 106 TYR C CA     1 
ATOM   14840 C  C      . TYR C  1 106 ? 235.353 89.664  90.351  1.00 51.35  ? 106 TYR C C      1 
ATOM   14841 O  O      . TYR C  1 106 ? 236.541 89.334  90.400  1.00 55.59  ? 106 TYR C O      1 
ATOM   14842 C  CB     . TYR C  1 106 ? 233.792 87.772  90.751  1.00 52.44  ? 106 TYR C CB     1 
ATOM   14843 C  CG     . TYR C  1 106 ? 233.377 86.747  91.778  1.00 53.48  ? 106 TYR C CG     1 
ATOM   14844 C  CD1    . TYR C  1 106 ? 234.327 86.047  92.508  1.00 57.78  ? 106 TYR C CD1    1 
ATOM   14845 C  CD2    . TYR C  1 106 ? 232.039 86.468  92.010  1.00 55.36  ? 106 TYR C CD2    1 
ATOM   14846 C  CE1    . TYR C  1 106 ? 233.956 85.107  93.446  1.00 60.80  ? 106 TYR C CE1    1 
ATOM   14847 C  CE2    . TYR C  1 106 ? 231.658 85.528  92.945  1.00 58.15  ? 106 TYR C CE2    1 
ATOM   14848 C  CZ     . TYR C  1 106 ? 232.620 84.851  93.660  1.00 62.22  ? 106 TYR C CZ     1 
ATOM   14849 O  OH     . TYR C  1 106 ? 232.243 83.913  94.593  1.00 67.23  ? 106 TYR C OH     1 
ATOM   14850 H  H      . TYR C  1 106 ? 232.646 89.989  91.174  1.00 54.51  ? 106 TYR C H      1 
ATOM   14851 H  HA     . TYR C  1 106 ? 234.876 88.816  92.137  1.00 53.89  ? 106 TYR C HA     1 
ATOM   14852 H  HB2    . TYR C  1 106 ? 233.006 87.998  90.230  1.00 53.88  ? 106 TYR C HB2    1 
ATOM   14853 H  HB3    . TYR C  1 106 ? 234.458 87.364  90.178  1.00 53.03  ? 106 TYR C HB3    1 
ATOM   14854 H  HD1    . TYR C  1 106 ? 235.229 86.219  92.366  1.00 57.28  ? 106 TYR C HD1    1 
ATOM   14855 H  HD2    . TYR C  1 106 ? 231.388 86.924  91.529  1.00 55.88  ? 106 TYR C HD2    1 
ATOM   14856 H  HE1    . TYR C  1 106 ? 234.604 84.648  93.929  1.00 60.36  ? 106 TYR C HE1    1 
ATOM   14857 H  HE2    . TYR C  1 106 ? 230.757 85.353  93.092  1.00 58.29  ? 106 TYR C HE2    1 
ATOM   14858 H  HH     . TYR C  1 106 ? 231.405 83.860  94.622  1.00 63.61  ? 106 TYR C HH     1 
ATOM   14859 N  N      . THR C  1 107 ? 234.884 90.479  89.406  1.00 49.72  ? 107 THR C N      1 
ATOM   14860 C  CA     . THR C  1 107 ? 235.690 90.890  88.260  1.00 53.41  ? 107 THR C CA     1 
ATOM   14861 C  C      . THR C  1 107 ? 236.145 92.339  88.324  1.00 54.42  ? 107 THR C C      1 
ATOM   14862 O  O      . THR C  1 107 ? 237.334 92.618  88.145  1.00 58.12  ? 107 THR C O      1 
ATOM   14863 C  CB     . THR C  1 107 ? 234.899 90.666  86.965  1.00 56.85  ? 107 THR C CB     1 
ATOM   14864 O  OG1    . THR C  1 107 ? 234.595 89.274  86.816  1.00 60.60  ? 107 THR C OG1    1 
ATOM   14865 C  CG2    . THR C  1 107 ? 235.697 91.146  85.765  1.00 54.70  ? 107 THR C CG2    1 
ATOM   14866 H  H      . THR C  1 107 ? 234.097 90.816  89.413  1.00 52.78  ? 107 THR C H      1 
ATOM   14867 H  HA     . THR C  1 107 ? 236.482 90.333  88.219  1.00 54.19  ? 107 THR C HA     1 
ATOM   14868 H  HB     . THR C  1 107 ? 234.076 91.174  87.004  1.00 55.64  ? 107 THR C HB     1 
ATOM   14869 H  HG1    . THR C  1 107 ? 234.146 89.011  87.475  1.00 56.63  ? 107 THR C HG1    1 
ATOM   14870 H  HG21   . THR C  1 107 ? 235.382 90.706  84.961  1.00 54.97  ? 107 THR C HG21   1 
ATOM   14871 H  HG22   . THR C  1 107 ? 235.592 92.105  85.659  1.00 54.29  ? 107 THR C HG22   1 
ATOM   14872 H  HG23   . THR C  1 107 ? 236.636 90.941  85.890  1.00 55.25  ? 107 THR C HG23   1 
ATOM   14873 N  N      . GLU C  1 108 ? 235.230 93.272  88.571  1.00 56.26  ? 108 GLU C N      1 
ATOM   14874 C  CA     . GLU C  1 108 ? 235.529 94.696  88.500  1.00 56.85  ? 108 GLU C CA     1 
ATOM   14875 C  C      . GLU C  1 108 ? 235.927 95.283  89.847  1.00 57.51  ? 108 GLU C C      1 
ATOM   14876 O  O      . GLU C  1 108 ? 236.933 95.994  89.941  1.00 55.79  ? 108 GLU C O      1 
ATOM   14877 C  CB     . GLU C  1 108 ? 234.318 95.451  87.944  1.00 62.00  ? 108 GLU C CB     1 
ATOM   14878 C  CG     . GLU C  1 108 ? 234.616 96.891  87.578  1.00 64.03  ? 108 GLU C CG     1 
ATOM   14879 C  CD     . GLU C  1 108 ? 235.628 97.013  86.462  1.00 68.11  ? 108 GLU C CD     1 
ATOM   14880 O  OE1    . GLU C  1 108 ? 235.864 96.007  85.762  1.00 65.64  ? 108 GLU C OE1    1 
ATOM   14881 O  OE2    . GLU C  1 108 ? 236.190 98.114  86.285  1.00 72.88  ? 108 GLU C OE2    1 
ATOM   14882 H  H      . GLU C  1 108 ? 234.418 93.099  88.788  1.00 56.63  ? 108 GLU C H      1 
ATOM   14883 H  HA     . GLU C  1 108 ? 236.274 94.823  87.892  1.00 57.41  ? 108 GLU C HA     1 
ATOM   14884 H  HB2    . GLU C  1 108 ? 234.015 94.999  87.139  1.00 60.39  ? 108 GLU C HB2    1 
ATOM   14885 H  HB3    . GLU C  1 108 ? 233.618 95.449  88.610  1.00 59.77  ? 108 GLU C HB3    1 
ATOM   14886 H  HG2    . GLU C  1 108 ? 233.792 97.317  87.289  1.00 60.37  ? 108 GLU C HG2    1 
ATOM   14887 H  HG3    . GLU C  1 108 ? 234.967 97.348  88.359  1.00 61.04  ? 108 GLU C HG3    1 
ATOM   14888 N  N      . GLY C  1 109 ? 235.144 95.018  90.895  1.00 60.40  ? 109 GLY C N      1 
ATOM   14889 C  CA     . GLY C  1 109 ? 235.499 95.501  92.216  1.00 59.84  ? 109 GLY C CA     1 
ATOM   14890 C  C      . GLY C  1 109 ? 236.569 94.689  92.907  1.00 59.15  ? 109 GLY C C      1 
ATOM   14891 O  O      . GLY C  1 109 ? 237.155 95.162  93.885  1.00 61.01  ? 109 GLY C O      1 
ATOM   14892 H  H      . GLY C  1 109 ? 234.413 94.568  90.860  1.00 58.13  ? 109 GLY C H      1 
ATOM   14893 H  HA2    . GLY C  1 109 ? 235.816 96.413  92.143  1.00 59.19  ? 109 GLY C HA2    1 
ATOM   14894 H  HA3    . GLY C  1 109 ? 234.709 95.498  92.779  1.00 58.32  ? 109 GLY C HA3    1 
ATOM   14895 N  N      . ALA C  1 110 ? 236.844 93.479  92.416  1.00 57.67  ? 110 ALA C N      1 
ATOM   14896 C  CA     . ALA C  1 110 ? 237.881 92.655  93.024  1.00 57.91  ? 110 ALA C CA     1 
ATOM   14897 C  C      . ALA C  1 110 ? 239.248 93.313  92.911  1.00 55.94  ? 110 ALA C C      1 
ATOM   14898 O  O      . ALA C  1 110 ? 240.079 93.178  93.816  1.00 56.11  ? 110 ALA C O      1 
ATOM   14899 C  CB     . ALA C  1 110 ? 237.901 91.274  92.374  1.00 56.44  ? 110 ALA C CB     1 
ATOM   14900 H  H      . ALA C  1 110 ? 236.448 93.119  91.744  1.00 57.12  ? 110 ALA C H      1 
ATOM   14901 H  HA     . ALA C  1 110 ? 237.680 92.541  93.965  1.00 58.31  ? 110 ALA C HA     1 
ATOM   14902 H  HB1    . ALA C  1 110 ? 238.085 91.374  91.427  1.00 56.33  ? 110 ALA C HB1    1 
ATOM   14903 H  HB2    . ALA C  1 110 ? 238.592 90.737  92.792  1.00 56.09  ? 110 ALA C HB2    1 
ATOM   14904 H  HB3    . ALA C  1 110 ? 237.035 90.855  92.500  1.00 56.12  ? 110 ALA C HB3    1 
ATOM   14905 N  N      . GLU C  1 111 ? 239.500 94.021  91.814  1.00 52.24  ? 111 GLU C N      1 
ATOM   14906 C  CA     . GLU C  1 111 ? 240.758 94.724  91.607  1.00 58.63  ? 111 GLU C CA     1 
ATOM   14907 C  C      . GLU C  1 111 ? 240.755 96.124  92.203  1.00 57.38  ? 111 GLU C C      1 
ATOM   14908 O  O      . GLU C  1 111 ? 241.786 96.803  92.160  1.00 56.82  ? 111 GLU C O      1 
ATOM   14909 C  CB     . GLU C  1 111 ? 241.073 94.807  90.111  1.00 60.18  ? 111 GLU C CB     1 
ATOM   14910 C  CG     . GLU C  1 111 ? 240.052 95.596  89.303  1.00 65.84  ? 111 GLU C CG     1 
ATOM   14911 C  CD     . GLU C  1 111 ? 240.373 95.622  87.822  1.00 70.67  ? 111 GLU C CD     1 
ATOM   14912 O  OE1    . GLU C  1 111 ? 241.344 94.952  87.411  1.00 67.82  ? 111 GLU C OE1    1 
ATOM   14913 O  OE2    . GLU C  1 111 ? 239.655 96.312  87.068  1.00 66.65  ? 111 GLU C OE2    1 
ATOM   14914 H  H      . GLU C  1 111 ? 238.943 94.113  91.168  1.00 55.55  ? 111 GLU C H      1 
ATOM   14915 H  HA     . GLU C  1 111 ? 241.469 94.223  92.036  1.00 59.25  ? 111 GLU C HA     1 
ATOM   14916 H  HB2    . GLU C  1 111 ? 241.935 95.237  89.999  1.00 60.84  ? 111 GLU C HB2    1 
ATOM   14917 H  HB3    . GLU C  1 111 ? 241.106 93.908  89.750  1.00 60.10  ? 111 GLU C HB3    1 
ATOM   14918 H  HG2    . GLU C  1 111 ? 239.179 95.190  89.412  1.00 62.45  ? 111 GLU C HG2    1 
ATOM   14919 H  HG3    . GLU C  1 111 ? 240.034 96.512  89.621  1.00 63.64  ? 111 GLU C HG3    1 
ATOM   14920 N  N      . LEU C  1 112 ? 239.624 96.571  92.751  1.00 57.02  ? 112 LEU C N      1 
ATOM   14921 C  CA     . LEU C  1 112 ? 239.521 97.883  93.368  1.00 54.36  ? 112 LEU C CA     1 
ATOM   14922 C  C      . LEU C  1 112 ? 239.284 97.830  94.869  1.00 54.92  ? 112 LEU C C      1 
ATOM   14923 O  O      . LEU C  1 112 ? 239.506 98.837  95.547  1.00 55.27  ? 112 LEU C O      1 
ATOM   14924 C  CB     . LEU C  1 112 ? 238.386 98.684  92.714  1.00 55.34  ? 112 LEU C CB     1 
ATOM   14925 C  CG     . LEU C  1 112 ? 238.104 100.072 93.285  1.00 55.66  ? 112 LEU C CG     1 
ATOM   14926 C  CD1    . LEU C  1 112 ? 237.805 101.042 92.163  1.00 54.39  ? 112 LEU C CD1    1 
ATOM   14927 C  CD2    . LEU C  1 112 ? 236.944 100.025 94.267  1.00 57.19  ? 112 LEU C CD2    1 
ATOM   14928 H  H      . LEU C  1 112 ? 238.892 96.123  92.773  1.00 57.70  ? 112 LEU C H      1 
ATOM   14929 H  HA     . LEU C  1 112 ? 240.346 98.367  93.217  1.00 54.84  ? 112 LEU C HA     1 
ATOM   14930 H  HB2    . LEU C  1 112 ? 238.598 98.797  91.775  1.00 55.65  ? 112 LEU C HB2    1 
ATOM   14931 H  HB3    . LEU C  1 112 ? 237.570 98.169  92.798  1.00 56.82  ? 112 LEU C HB3    1 
ATOM   14932 H  HG     . LEU C  1 112 ? 238.890 100.388 93.756  1.00 54.28  ? 112 LEU C HG     1 
ATOM   14933 H  HD11   . LEU C  1 112 ? 237.057 100.704 91.647  1.00 52.08  ? 112 LEU C HD11   1 
ATOM   14934 H  HD12   . LEU C  1 112 ? 237.584 101.906 92.545  1.00 51.77  ? 112 LEU C HD12   1 
ATOM   14935 H  HD13   . LEU C  1 112 ? 238.590 101.120 91.599  1.00 52.60  ? 112 LEU C HD13   1 
ATOM   14936 H  HD21   . LEU C  1 112 ? 236.823 100.906 94.652  1.00 53.35  ? 112 LEU C HD21   1 
ATOM   14937 H  HD22   . LEU C  1 112 ? 236.141 99.758  93.792  1.00 54.86  ? 112 LEU C HD22   1 
ATOM   14938 H  HD23   . LEU C  1 112 ? 237.141 99.383  94.967  1.00 57.45  ? 112 LEU C HD23   1 
ATOM   14939 N  N      . VAL C  1 113 ? 238.850 96.686  95.403  1.00 54.07  ? 113 VAL C N      1 
ATOM   14940 C  CA     . VAL C  1 113 ? 238.566 96.594  96.832  1.00 54.69  ? 113 VAL C CA     1 
ATOM   14941 C  C      . VAL C  1 113 ? 239.834 96.796  97.646  1.00 58.12  ? 113 VAL C C      1 
ATOM   14942 O  O      . VAL C  1 113 ? 239.797 97.381  98.736  1.00 60.54  ? 113 VAL C O      1 
ATOM   14943 C  CB     . VAL C  1 113 ? 237.900 95.242  97.155  1.00 55.87  ? 113 VAL C CB     1 
ATOM   14944 C  CG1    . VAL C  1 113 ? 238.874 94.102  96.928  1.00 55.73  ? 113 VAL C CG1    1 
ATOM   14945 C  CG2    . VAL C  1 113 ? 237.377 95.232  98.580  1.00 56.16  ? 113 VAL C CG2    1 
ATOM   14946 H  H      . VAL C  1 113 ? 238.712 95.960  94.966  1.00 56.02  ? 113 VAL C H      1 
ATOM   14947 H  HA     . VAL C  1 113 ? 237.943 97.296  97.073  1.00 55.88  ? 113 VAL C HA     1 
ATOM   14948 H  HB     . VAL C  1 113 ? 237.146 95.114  96.560  1.00 56.39  ? 113 VAL C HB     1 
ATOM   14949 H  HG11   . VAL C  1 113 ? 239.546 94.382  96.289  1.00 55.59  ? 113 VAL C HG11   1 
ATOM   14950 H  HG12   . VAL C  1 113 ? 239.295 93.881  97.769  1.00 55.81  ? 113 VAL C HG12   1 
ATOM   14951 H  HG13   . VAL C  1 113 ? 238.387 93.336  96.583  1.00 55.67  ? 113 VAL C HG13   1 
ATOM   14952 H  HG21   . VAL C  1 113 ? 238.115 95.359  99.193  1.00 56.42  ? 113 VAL C HG21   1 
ATOM   14953 H  HG22   . VAL C  1 113 ? 236.951 94.379  98.751  1.00 56.30  ? 113 VAL C HG22   1 
ATOM   14954 H  HG23   . VAL C  1 113 ? 236.735 95.951  98.682  1.00 56.84  ? 113 VAL C HG23   1 
ATOM   14955 N  N      . ASP C  1 114 ? 240.974 96.320  97.141  1.00 57.95  ? 114 ASP C N      1 
ATOM   14956 C  CA     . ASP C  1 114 ? 242.224 96.470  97.876  1.00 56.85  ? 114 ASP C CA     1 
ATOM   14957 C  C      . ASP C  1 114 ? 242.542 97.938  98.122  1.00 50.69  ? 114 ASP C C      1 
ATOM   14958 O  O      . ASP C  1 114 ? 243.020 98.307  99.201  1.00 54.51  ? 114 ASP C O      1 
ATOM   14959 C  CB     . ASP C  1 114 ? 243.361 95.792  97.114  1.00 63.63  ? 114 ASP C CB     1 
ATOM   14960 C  CG     . ASP C  1 114 ? 243.170 94.293  96.997  1.00 70.72  ? 114 ASP C CG     1 
ATOM   14961 O  OD1    . ASP C  1 114 ? 242.586 93.692  97.923  1.00 71.52  ? 114 ASP C OD1    1 
ATOM   14962 O  OD2    . ASP C  1 114 ? 243.604 93.714  95.978  1.00 70.57  ? 114 ASP C OD2    1 
ATOM   14963 H  H      . ASP C  1 114 ? 241.046 95.915  96.387  1.00 58.41  ? 114 ASP C H      1 
ATOM   14964 H  HA     . ASP C  1 114 ? 242.137 96.034  98.737  1.00 58.89  ? 114 ASP C HA     1 
ATOM   14965 H  HB2    . ASP C  1 114 ? 243.405 96.160  96.218  1.00 62.37  ? 114 ASP C HB2    1 
ATOM   14966 H  HB3    . ASP C  1 114 ? 244.196 95.953  97.582  1.00 62.18  ? 114 ASP C HB3    1 
ATOM   14967 N  N      . SER C  1 115 ? 242.288 98.792  97.129  1.00 46.69  ? 115 SER C N      1 
ATOM   14968 C  CA     . SER C  1 115 ? 242.517 100.220 97.315  1.00 46.78  ? 115 SER C CA     1 
ATOM   14969 C  C      . SER C  1 115 ? 241.531 100.792 98.331  1.00 47.99  ? 115 SER C C      1 
ATOM   14970 O  O      . SER C  1 115 ? 241.866 101.706 99.092  1.00 51.79  ? 115 SER C O      1 
ATOM   14971 C  CB     . SER C  1 115 ? 242.397 100.950 95.974  1.00 51.59  ? 115 SER C CB     1 
ATOM   14972 O  OG     . SER C  1 115 ? 242.609 102.337 96.131  1.00 53.45  ? 115 SER C OG     1 
ATOM   14973 H  H      . SER C  1 115 ? 241.986 98.573  96.357  1.00 51.48  ? 115 SER C H      1 
ATOM   14974 H  HA     . SER C  1 115 ? 243.405 100.358 97.661  1.00 48.85  ? 115 SER C HA     1 
ATOM   14975 H  HB2    . SER C  1 115 ? 243.074 100.590 95.373  1.00 51.57  ? 115 SER C HB2    1 
ATOM   14976 H  HB3    . SER C  1 115 ? 241.517 100.796 95.610  1.00 51.90  ? 115 SER C HB3    1 
ATOM   14977 H  HG     . SER C  1 115 ? 243.349 102.475 96.504  1.00 52.13  ? 115 SER C HG     1 
ATOM   14978 N  N      . VAL C  1 116 ? 240.284 100.328 98.295  1.00 48.31  ? 116 VAL C N      1 
ATOM   14979 C  CA     . VAL C  1 116 ? 239.271 100.844 99.218  1.00 50.20  ? 116 VAL C CA     1 
ATOM   14980 C  C      . VAL C  1 116 ? 239.666 100.545 100.657 1.00 51.49  ? 116 VAL C C      1 
ATOM   14981 O  O      . VAL C  1 116 ? 239.556 101.403 101.541 1.00 53.55  ? 116 VAL C O      1 
ATOM   14982 C  CB     . VAL C  1 116 ? 237.889 100.253 98.881  1.00 51.43  ? 116 VAL C CB     1 
ATOM   14983 C  CG1    . VAL C  1 116 ? 236.852 100.728 99.888  1.00 52.88  ? 116 VAL C CG1    1 
ATOM   14984 C  CG2    . VAL C  1 116 ? 237.472 100.654 97.470  1.00 52.85  ? 116 VAL C CG2    1 
ATOM   14985 H  H      . VAL C  1 116 ? 239.995 99.718  97.765  1.00 51.28  ? 116 VAL C H      1 
ATOM   14986 H  HA     . VAL C  1 116 ? 239.217 101.809 99.120  1.00 50.60  ? 116 VAL C HA     1 
ATOM   14987 H  HB     . VAL C  1 116 ? 237.936 99.291  98.917  1.00 52.13  ? 116 VAL C HB     1 
ATOM   14988 H  HG11   . VAL C  1 116 ? 236.975 100.229 100.714 1.00 52.25  ? 116 VAL C HG11   1 
ATOM   14989 H  HG12   . VAL C  1 116 ? 235.968 100.553 99.531  1.00 51.60  ? 116 VAL C HG12   1 
ATOM   14990 H  HG13   . VAL C  1 116 ? 236.971 101.673 100.047 1.00 51.28  ? 116 VAL C HG13   1 
ATOM   14991 H  HG21   . VAL C  1 116 ? 237.333 101.614 97.438  1.00 50.75  ? 116 VAL C HG21   1 
ATOM   14992 H  HG22   . VAL C  1 116 ? 236.648 100.194 97.246  1.00 52.52  ? 116 VAL C HG22   1 
ATOM   14993 H  HG23   . VAL C  1 116 ? 238.170 100.401 96.847  1.00 52.65  ? 116 VAL C HG23   1 
ATOM   14994 N  N      . LEU C  1 117 ? 240.127 99.321  100.918 1.00 48.37  ? 117 LEU C N      1 
ATOM   14995 C  CA     . LEU C  1 117 ? 240.526 98.957  102.272 1.00 46.45  ? 117 LEU C CA     1 
ATOM   14996 C  C      . LEU C  1 117 ? 241.702 99.793  102.756 1.00 49.10  ? 117 LEU C C      1 
ATOM   14997 O  O      . LEU C  1 117 ? 241.838 100.032 103.961 1.00 56.27  ? 117 LEU C O      1 
ATOM   14998 C  CB     . LEU C  1 117 ? 240.870 97.471  102.329 1.00 50.31  ? 117 LEU C CB     1 
ATOM   14999 C  CG     . LEU C  1 117 ? 239.713 96.528  102.000 1.00 52.47  ? 117 LEU C CG     1 
ATOM   15000 C  CD1    . LEU C  1 117 ? 240.208 95.101  101.872 1.00 54.01  ? 117 LEU C CD1    1 
ATOM   15001 C  CD2    . LEU C  1 117 ? 238.634 96.620  103.063 1.00 52.68  ? 117 LEU C CD2    1 
ATOM   15002 H  H      . LEU C  1 117 ? 240.213 98.694  100.339 1.00 51.14  ? 117 LEU C H      1 
ATOM   15003 H  HA     . LEU C  1 117 ? 239.783 99.116  102.873 1.00 49.42  ? 117 LEU C HA     1 
ATOM   15004 H  HB2    . LEU C  1 117 ? 241.577 97.297  101.690 1.00 50.84  ? 117 LEU C HB2    1 
ATOM   15005 H  HB3    . LEU C  1 117 ? 241.177 97.259  103.223 1.00 51.09  ? 117 LEU C HB3    1 
ATOM   15006 H  HG     . LEU C  1 117 ? 239.332 96.789  101.143 1.00 52.39  ? 117 LEU C HG     1 
ATOM   15007 H  HD11   . LEU C  1 117 ? 239.446 94.522  101.706 1.00 53.63  ? 117 LEU C HD11   1 
ATOM   15008 H  HD12   . LEU C  1 117 ? 240.643 94.843  102.700 1.00 54.10  ? 117 LEU C HD12   1 
ATOM   15009 H  HD13   . LEU C  1 117 ? 240.841 95.053  101.137 1.00 54.75  ? 117 LEU C HD13   1 
ATOM   15010 H  HD21   . LEU C  1 117 ? 237.947 95.963  102.871 1.00 52.00  ? 117 LEU C HD21   1 
ATOM   15011 H  HD22   . LEU C  1 117 ? 238.253 97.511  103.051 1.00 51.83  ? 117 LEU C HD22   1 
ATOM   15012 H  HD23   . LEU C  1 117 ? 239.031 96.440  103.929 1.00 52.90  ? 117 LEU C HD23   1 
ATOM   15013 N  N      . ASP C  1 118 ? 242.562 100.242 101.841 1.00 48.83  ? 118 ASP C N      1 
ATOM   15014 C  CA     . ASP C  1 118 ? 243.672 101.103 102.230 1.00 49.06  ? 118 ASP C CA     1 
ATOM   15015 C  C      . ASP C  1 118 ? 243.195 102.439 102.777 1.00 47.50  ? 118 ASP C C      1 
ATOM   15016 O  O      . ASP C  1 118 ? 243.937 103.090 103.520 1.00 49.03  ? 118 ASP C O      1 
ATOM   15017 C  CB     . ASP C  1 118 ? 244.604 101.333 101.041 1.00 53.92  ? 118 ASP C CB     1 
ATOM   15018 C  CG     . ASP C  1 118 ? 245.253 100.052 100.552 1.00 60.08  ? 118 ASP C CG     1 
ATOM   15019 O  OD1    . ASP C  1 118 ? 244.978 98.983  101.136 1.00 60.69  ? 118 ASP C OD1    1 
ATOM   15020 O  OD2    . ASP C  1 118 ? 246.039 100.116 99.583  1.00 56.32  ? 118 ASP C OD2    1 
ATOM   15021 H  H      . ASP C  1 118 ? 242.522 100.066 101.003 1.00 51.04  ? 118 ASP C H      1 
ATOM   15022 H  HA     . ASP C  1 118 ? 244.178 100.660 102.928 1.00 50.69  ? 118 ASP C HA     1 
ATOM   15023 H  HB2    . ASP C  1 118 ? 244.093 101.709 100.309 1.00 52.81  ? 118 ASP C HB2    1 
ATOM   15024 H  HB3    . ASP C  1 118 ? 245.307 101.942 101.305 1.00 53.07  ? 118 ASP C HB3    1 
ATOM   15025 N  N      . VAL C  1 119 ? 241.987 102.866 102.419 1.00 46.28  ? 119 VAL C N      1 
ATOM   15026 C  CA     . VAL C  1 119 ? 241.411 104.066 103.008 1.00 46.93  ? 119 VAL C CA     1 
ATOM   15027 C  C      . VAL C  1 119 ? 240.571 103.733 104.238 1.00 46.93  ? 119 VAL C C      1 
ATOM   15028 O  O      . VAL C  1 119 ? 240.533 104.518 105.190 1.00 52.01  ? 119 VAL C O      1 
ATOM   15029 C  CB     . VAL C  1 119 ? 240.575 104.823 101.965 1.00 49.48  ? 119 VAL C CB     1 
ATOM   15030 C  CG1    . VAL C  1 119 ? 240.033 106.115 102.562 1.00 51.99  ? 119 VAL C CG1    1 
ATOM   15031 C  CG2    . VAL C  1 119 ? 241.405 105.093 100.719 1.00 48.18  ? 119 VAL C CG2    1 
ATOM   15032 H  H      . VAL C  1 119 ? 241.485 102.481 101.838 1.00 48.84  ? 119 VAL C H      1 
ATOM   15033 H  HA     . VAL C  1 119 ? 242.128 104.653 103.290 1.00 48.26  ? 119 VAL C HA     1 
ATOM   15034 H  HB     . VAL C  1 119 ? 239.821 104.271 101.707 1.00 49.04  ? 119 VAL C HB     1 
ATOM   15035 H  HG11   . VAL C  1 119 ? 240.504 106.301 103.389 1.00 49.67  ? 119 VAL C HG11   1 
ATOM   15036 H  HG12   . VAL C  1 119 ? 240.165 106.844 101.938 1.00 50.00  ? 119 VAL C HG12   1 
ATOM   15037 H  HG13   . VAL C  1 119 ? 239.086 106.003 102.739 1.00 49.77  ? 119 VAL C HG13   1 
ATOM   15038 H  HG21   . VAL C  1 119 ? 241.326 104.334 100.121 1.00 48.42  ? 119 VAL C HG21   1 
ATOM   15039 H  HG22   . VAL C  1 119 ? 242.330 105.215 100.980 1.00 49.12  ? 119 VAL C HG22   1 
ATOM   15040 H  HG23   . VAL C  1 119 ? 241.079 105.893 100.278 1.00 48.78  ? 119 VAL C HG23   1 
ATOM   15041 N  N      . VAL C  1 120 ? 239.888 102.587 104.236 1.00 47.33  ? 120 VAL C N      1 
ATOM   15042 C  CA     . VAL C  1 120 ? 239.105 102.192 105.402 1.00 47.08  ? 120 VAL C CA     1 
ATOM   15043 C  C      . VAL C  1 120 ? 240.013 101.968 106.601 1.00 51.13  ? 120 VAL C C      1 
ATOM   15044 O  O      . VAL C  1 120 ? 239.735 102.441 107.709 1.00 56.92  ? 120 VAL C O      1 
ATOM   15045 C  CB     . VAL C  1 120 ? 238.280 100.931 105.087 1.00 49.17  ? 120 VAL C CB     1 
ATOM   15046 C  CG1    . VAL C  1 120 ? 237.707 100.321 106.353 1.00 49.55  ? 120 VAL C CG1    1 
ATOM   15047 C  CG2    . VAL C  1 120 ? 237.173 101.241 104.094 1.00 49.32  ? 120 VAL C CG2    1 
ATOM   15048 H  H      . VAL C  1 120 ? 239.865 102.030 103.582 1.00 49.32  ? 120 VAL C H      1 
ATOM   15049 H  HA     . VAL C  1 120 ? 238.483 102.897 105.622 1.00 47.87  ? 120 VAL C HA     1 
ATOM   15050 H  HB     . VAL C  1 120 ? 238.860 100.265 104.678 1.00 49.68  ? 120 VAL C HB     1 
ATOM   15051 H  HG11   . VAL C  1 120 ? 237.370 101.041 106.913 1.00 49.44  ? 120 VAL C HG11   1 
ATOM   15052 H  HG12   . VAL C  1 120 ? 238.410 99.845  106.820 1.00 49.32  ? 120 VAL C HG12   1 
ATOM   15053 H  HG13   . VAL C  1 120 ? 236.991 99.716  106.122 1.00 50.25  ? 120 VAL C HG13   1 
ATOM   15054 H  HG21   . VAL C  1 120 ? 237.303 102.141 103.753 1.00 48.82  ? 120 VAL C HG21   1 
ATOM   15055 H  HG22   . VAL C  1 120 ? 237.205 100.603 103.368 1.00 49.13  ? 120 VAL C HG22   1 
ATOM   15056 H  HG23   . VAL C  1 120 ? 236.318 101.183 104.549 1.00 49.09  ? 120 VAL C HG23   1 
ATOM   15057 N  N      . ARG C  1 121 ? 241.115 101.243 106.400 1.00 51.52  ? 121 ARG C N      1 
ATOM   15058 C  CA     . ARG C  1 121 ? 242.039 100.995 107.502 1.00 48.95  ? 121 ARG C CA     1 
ATOM   15059 C  C      . ARG C  1 121 ? 242.648 102.293 108.012 1.00 48.34  ? 121 ARG C C      1 
ATOM   15060 O  O      . ARG C  1 121 ? 242.785 102.486 109.226 1.00 56.62  ? 121 ARG C O      1 
ATOM   15061 C  CB     . ARG C  1 121 ? 243.135 100.027 107.063 1.00 48.62  ? 121 ARG C CB     1 
ATOM   15062 C  CG     . ARG C  1 121 ? 242.834 98.578  107.395 1.00 55.90  ? 121 ARG C CG     1 
ATOM   15063 C  CD     . ARG C  1 121 ? 244.018 97.678  107.095 1.00 57.40  ? 121 ARG C CD     1 
ATOM   15064 N  NE     . ARG C  1 121 ? 243.843 96.934  105.853 1.00 60.45  ? 121 ARG C NE     1 
ATOM   15065 C  CZ     . ARG C  1 121 ? 244.218 97.364  104.657 1.00 58.23  ? 121 ARG C CZ     1 
ATOM   15066 N  NH1    . ARG C  1 121 ? 244.792 98.545  104.493 1.00 54.51  ? 121 ARG C NH1    1 
ATOM   15067 N  NH2    . ARG C  1 121 ? 244.010 96.590  103.596 1.00 58.04  ? 121 ARG C NH2    1 
ATOM   15068 H  H      . ARG C  1 121 ? 241.345 100.893 105.650 1.00 51.52  ? 121 ARG C H      1 
ATOM   15069 H  HA     . ARG C  1 121 ? 241.552 100.585 108.232 1.00 51.23  ? 121 ARG C HA     1 
ATOM   15070 H  HB2    . ARG C  1 121 ? 243.247 100.094 106.103 1.00 50.64  ? 121 ARG C HB2    1 
ATOM   15071 H  HB3    . ARG C  1 121 ? 243.959 100.271 107.509 1.00 50.52  ? 121 ARG C HB3    1 
ATOM   15072 H  HG2    . ARG C  1 121 ? 242.627 98.504  108.340 1.00 55.19  ? 121 ARG C HG2    1 
ATOM   15073 H  HG3    . ARG C  1 121 ? 242.082 98.279  106.861 1.00 54.65  ? 121 ARG C HG3    1 
ATOM   15074 H  HD2    . ARG C  1 121 ? 244.819 98.219  107.018 1.00 55.55  ? 121 ARG C HD2    1 
ATOM   15075 H  HD3    . ARG C  1 121 ? 244.120 97.040  107.818 1.00 56.51  ? 121 ARG C HD3    1 
ATOM   15076 H  HE     . ARG C  1 121 ? 243.481 96.155  105.900 1.00 58.97  ? 121 ARG C HE     1 
ATOM   15077 H  HH11   . ARG C  1 121 ? 244.933 99.055  105.170 1.00 54.27  ? 121 ARG C HH11   1 
ATOM   15078 H  HH12   . ARG C  1 121 ? 245.026 98.803  103.707 1.00 54.47  ? 121 ARG C HH12   1 
ATOM   15079 H  HH21   . ARG C  1 121 ? 243.636 95.822  103.693 1.00 57.17  ? 121 ARG C HH21   1 
ATOM   15080 H  HH22   . ARG C  1 121 ? 244.247 96.858  102.814 1.00 56.22  ? 121 ARG C HH22   1 
ATOM   15081 N  N      . LYS C  1 122 ? 243.023 103.192 107.104 1.00 45.97  ? 122 LYS C N      1 
ATOM   15082 C  CA     . LYS C  1 122 ? 243.598 104.463 107.525 1.00 49.51  ? 122 LYS C CA     1 
ATOM   15083 C  C      . LYS C  1 122 ? 242.606 105.265 108.356 1.00 55.01  ? 122 LYS C C      1 
ATOM   15084 O  O      . LYS C  1 122 ? 242.975 105.858 109.377 1.00 59.12  ? 122 LYS C O      1 
ATOM   15085 C  CB     . LYS C  1 122 ? 244.051 105.259 106.304 1.00 50.33  ? 122 LYS C CB     1 
ATOM   15086 C  CG     . LYS C  1 122 ? 244.587 106.639 106.628 1.00 52.41  ? 122 LYS C CG     1 
ATOM   15087 C  CD     . LYS C  1 122 ? 245.662 107.070 105.642 1.00 55.39  ? 122 LYS C CD     1 
ATOM   15088 C  CE     . LYS C  1 122 ? 245.132 107.165 104.220 1.00 59.10  ? 122 LYS C CE     1 
ATOM   15089 N  NZ     . LYS C  1 122 ? 246.203 107.548 103.257 1.00 58.60  ? 122 LYS C NZ     1 
ATOM   15090 H  H      . LYS C  1 122 ? 242.954 103.092 106.254 1.00 48.53  ? 122 LYS C H      1 
ATOM   15091 H  HA     . LYS C  1 122 ? 244.375 104.288 108.076 1.00 50.19  ? 122 LYS C HA     1 
ATOM   15092 H  HB2    . LYS C  1 122 ? 244.755 104.767 105.856 1.00 50.73  ? 122 LYS C HB2    1 
ATOM   15093 H  HB3    . LYS C  1 122 ? 243.295 105.368 105.708 1.00 51.09  ? 122 LYS C HB3    1 
ATOM   15094 H  HG2    . LYS C  1 122 ? 243.861 107.280 106.585 1.00 53.11  ? 122 LYS C HG2    1 
ATOM   15095 H  HG3    . LYS C  1 122 ? 244.974 106.630 107.517 1.00 52.07  ? 122 LYS C HG3    1 
ATOM   15096 H  HD2    . LYS C  1 122 ? 245.996 107.943 105.899 1.00 54.80  ? 122 LYS C HD2    1 
ATOM   15097 H  HD3    . LYS C  1 122 ? 246.381 106.419 105.653 1.00 54.38  ? 122 LYS C HD3    1 
ATOM   15098 H  HE2    . LYS C  1 122 ? 244.779 106.304 103.948 1.00 55.29  ? 122 LYS C HE2    1 
ATOM   15099 H  HE3    . LYS C  1 122 ? 244.437 107.840 104.183 1.00 57.76  ? 122 LYS C HE3    1 
ATOM   15100 H  HZ1    . LYS C  1 122 ? 246.525 108.352 103.463 1.00 58.18  ? 122 LYS C HZ1    1 
ATOM   15101 H  HZ2    . LYS C  1 122 ? 245.874 107.571 102.430 1.00 58.01  ? 122 LYS C HZ2    1 
ATOM   15102 H  HZ3    . LYS C  1 122 ? 246.866 106.955 103.288 1.00 57.90  ? 122 LYS C HZ3    1 
ATOM   15103 N  N      . GLU C  1 123 ? 241.342 105.300 107.934 1.00 56.89  ? 123 GLU C N      1 
ATOM   15104 C  CA     . GLU C  1 123 ? 240.322 105.965 108.736 1.00 56.49  ? 123 GLU C CA     1 
ATOM   15105 C  C      . GLU C  1 123 ? 240.119 105.252 110.066 1.00 54.26  ? 123 GLU C C      1 
ATOM   15106 O  O      . GLU C  1 123 ? 240.015 105.897 111.116 1.00 60.71  ? 123 GLU C O      1 
ATOM   15107 C  CB     . GLU C  1 123 ? 239.007 106.025 107.962 1.00 58.86  ? 123 GLU C CB     1 
ATOM   15108 C  CG     . GLU C  1 123 ? 239.044 106.885 106.711 1.00 61.44  ? 123 GLU C CG     1 
ATOM   15109 C  CD     . GLU C  1 123 ? 239.146 108.364 107.012 1.00 63.19  ? 123 GLU C CD     1 
ATOM   15110 O  OE1    . GLU C  1 123 ? 239.255 108.725 108.202 1.00 63.93  ? 123 GLU C OE1    1 
ATOM   15111 O  OE2    . GLU C  1 123 ? 239.112 109.168 106.057 1.00 59.69  ? 123 GLU C OE2    1 
ATOM   15112 H  H      . GLU C  1 123 ? 241.056 104.953 107.202 1.00 55.59  ? 123 GLU C H      1 
ATOM   15113 H  HA     . GLU C  1 123 ? 240.606 106.871 108.922 1.00 56.88  ? 123 GLU C HA     1 
ATOM   15114 H  HB2    . GLU C  1 123 ? 238.759 105.126 107.697 1.00 55.68  ? 123 GLU C HB2    1 
ATOM   15115 H  HB3    . GLU C  1 123 ? 238.320 106.391 108.545 1.00 55.49  ? 123 GLU C HB3    1 
ATOM   15116 H  HG2    . GLU C  1 123 ? 239.817 106.632 106.181 1.00 57.53  ? 123 GLU C HG2    1 
ATOM   15117 H  HG3    . GLU C  1 123 ? 238.232 106.735 106.201 1.00 54.87  ? 123 GLU C HG3    1 
ATOM   15118 N  N      . ALA C  1 124 ? 240.063 103.918 110.040 1.00 50.40  ? 124 ALA C N      1 
ATOM   15119 C  CA     . ALA C  1 124 ? 239.805 103.163 111.261 1.00 53.56  ? 124 ALA C CA     1 
ATOM   15120 C  C      . ALA C  1 124 ? 240.917 103.355 112.283 1.00 55.90  ? 124 ALA C C      1 
ATOM   15121 O  O      . ALA C  1 124 ? 240.649 103.530 113.477 1.00 58.02  ? 124 ALA C O      1 
ATOM   15122 C  CB     . ALA C  1 124 ? 239.639 101.682 110.929 1.00 51.19  ? 124 ALA C CB     1 
ATOM   15123 H  H      . ALA C  1 124 ? 240.157 103.430 109.332 1.00 52.90  ? 124 ALA C H      1 
ATOM   15124 H  HA     . ALA C  1 124 ? 238.979 103.477 111.657 1.00 54.82  ? 124 ALA C HA     1 
ATOM   15125 H  HB1    . ALA C  1 124 ? 240.460 101.365 110.513 1.00 52.57  ? 124 ALA C HB1    1 
ATOM   15126 H  HB2    . ALA C  1 124 ? 238.889 101.578 110.322 1.00 51.39  ? 124 ALA C HB2    1 
ATOM   15127 H  HB3    . ALA C  1 124 ? 239.474 101.192 111.749 1.00 52.22  ? 124 ALA C HB3    1 
ATOM   15128 N  N      . GLU C  1 125 ? 242.172 103.324 111.836 1.00 55.23  ? 125 GLU C N      1 
ATOM   15129 C  CA     . GLU C  1 125 ? 243.299 103.423 112.753 1.00 58.53  ? 125 GLU C CA     1 
ATOM   15130 C  C      . GLU C  1 125 ? 243.415 104.796 113.400 1.00 58.88  ? 125 GLU C C      1 
ATOM   15131 O  O      . GLU C  1 125 ? 244.145 104.935 114.387 1.00 64.86  ? 125 GLU C O      1 
ATOM   15132 C  CB     . GLU C  1 125 ? 244.594 103.085 112.015 1.00 66.02  ? 125 GLU C CB     1 
ATOM   15133 C  CG     . GLU C  1 125 ? 245.803 102.923 112.920 1.00 75.60  ? 125 GLU C CG     1 
ATOM   15134 C  CD     . GLU C  1 125 ? 247.032 102.448 112.170 1.00 80.64  ? 125 GLU C CD     1 
ATOM   15135 O  OE1    . GLU C  1 125 ? 246.945 102.276 110.935 1.00 76.85  ? 125 GLU C OE1    1 
ATOM   15136 O  OE2    . GLU C  1 125 ? 248.064 102.189 112.822 1.00 78.11  ? 125 GLU C OE2    1 
ATOM   15137 H  H      . GLU C  1 125 ? 242.393 103.248 111.009 1.00 56.78  ? 125 GLU C H      1 
ATOM   15138 H  HA     . GLU C  1 125 ? 243.181 102.771 113.460 1.00 60.37  ? 125 GLU C HA     1 
ATOM   15139 H  HB2    . GLU C  1 125 ? 244.468 102.250 111.538 1.00 63.88  ? 125 GLU C HB2    1 
ATOM   15140 H  HB3    . GLU C  1 125 ? 244.788 103.797 111.387 1.00 63.42  ? 125 GLU C HB3    1 
ATOM   15141 H  HG2    . GLU C  1 125 ? 246.017 103.779 113.320 1.00 72.81  ? 125 GLU C HG2    1 
ATOM   15142 H  HG3    . GLU C  1 125 ? 245.594 102.275 113.612 1.00 72.67  ? 125 GLU C HG3    1 
ATOM   15143 N  N      . SER C  1 126 ? 242.720 105.802 112.880 1.00 58.56  ? 126 SER C N      1 
ATOM   15144 C  CA     . SER C  1 126 ? 242.741 107.142 113.448 1.00 61.74  ? 126 SER C CA     1 
ATOM   15145 C  C      . SER C  1 126 ? 241.705 107.338 114.546 1.00 63.94  ? 126 SER C C      1 
ATOM   15146 O  O      . SER C  1 126 ? 241.620 108.438 115.104 1.00 63.41  ? 126 SER C O      1 
ATOM   15147 C  CB     . SER C  1 126 ? 242.513 108.178 112.349 1.00 61.45  ? 126 SER C CB     1 
ATOM   15148 O  OG     . SER C  1 126 ? 241.236 108.021 111.756 1.00 63.75  ? 126 SER C OG     1 
ATOM   15149 H  H      . SER C  1 126 ? 242.223 105.731 112.183 1.00 59.29  ? 126 SER C H      1 
ATOM   15150 H  HA     . SER C  1 126 ? 243.616 107.304 113.830 1.00 61.19  ? 126 SER C HA     1 
ATOM   15151 H  HB2    . SER C  1 126 ? 242.577 109.069 112.726 1.00 60.93  ? 126 SER C HB2    1 
ATOM   15152 H  HB3    . SER C  1 126 ? 243.192 108.066 111.663 1.00 60.35  ? 126 SER C HB3    1 
ATOM   15153 H  HG     . SER C  1 126 ? 241.147 107.237 111.469 1.00 60.86  ? 126 SER C HG     1 
ATOM   15154 N  N      . CYS C  1 127 ? 240.921 106.312 114.872 1.00 62.59  ? 127 CYS C N      1 
ATOM   15155 C  CA     . CYS C  1 127 ? 239.880 106.426 115.881 1.00 62.79  ? 127 CYS C CA     1 
ATOM   15156 C  C      . CYS C  1 127 ? 240.426 106.061 117.253 1.00 68.45  ? 127 CYS C C      1 
ATOM   15157 O  O      . CYS C  1 127 ? 241.238 105.142 117.389 1.00 65.66  ? 127 CYS C O      1 
ATOM   15158 C  CB     . CYS C  1 127 ? 238.698 105.519 115.541 1.00 62.03  ? 127 CYS C CB     1 
ATOM   15159 S  SG     . CYS C  1 127 ? 237.902 105.880 113.963 1.00 68.94  ? 127 CYS C SG     1 
ATOM   15160 H  H      . CYS C  1 127 ? 240.968 105.537 114.508 1.00 62.14  ? 127 CYS C H      1 
ATOM   15161 H  HA     . CYS C  1 127 ? 239.560 107.342 115.914 1.00 61.65  ? 127 CYS C HA     1 
ATOM   15162 H  HB2    . CYS C  1 127 ? 239.015 104.603 115.508 1.00 62.29  ? 127 CYS C HB2    1 
ATOM   15163 H  HB3    . CYS C  1 127 ? 238.028 105.608 116.236 1.00 61.86  ? 127 CYS C HB3    1 
ATOM   15164 H  HG     . CYS C  1 127 ? 238.705 105.705 113.090 1.00 60.12  ? 127 CYS C HG     1 
ATOM   15165 N  N      . ASP C  1 128 ? 239.974 106.796 118.273 1.00 72.02  ? 128 ASP C N      1 
ATOM   15166 C  CA     . ASP C  1 128 ? 240.352 106.462 119.642 1.00 68.42  ? 128 ASP C CA     1 
ATOM   15167 C  C      . ASP C  1 128 ? 239.676 105.176 120.100 1.00 63.46  ? 128 ASP C C      1 
ATOM   15168 O  O      . ASP C  1 128 ? 240.267 104.388 120.847 1.00 67.14  ? 128 ASP C O      1 
ATOM   15169 C  CB     . ASP C  1 128 ? 239.998 107.614 120.577 1.00 71.88  ? 128 ASP C CB     1 
ATOM   15170 C  CG     . ASP C  1 128 ? 240.708 108.901 120.211 1.00 85.72  ? 128 ASP C CG     1 
ATOM   15171 O  OD1    . ASP C  1 128 ? 241.488 108.911 119.229 1.00 84.01  ? 128 ASP C OD1    1 
ATOM   15172 O  OD2    . ASP C  1 128 ? 240.485 109.905 120.910 1.00 92.42  ? 128 ASP C OD2    1 
ATOM   15173 H  H      . ASP C  1 128 ? 239.454 107.481 118.194 1.00 70.02  ? 128 ASP C H      1 
ATOM   15174 H  HA     . ASP C  1 128 ? 241.312 106.327 119.680 1.00 70.44  ? 128 ASP C HA     1 
ATOM   15175 H  HB2    . ASP C  1 128 ? 239.042 107.774 120.533 1.00 70.42  ? 128 ASP C HB2    1 
ATOM   15176 H  HB3    . ASP C  1 128 ? 240.253 107.377 121.482 1.00 72.67  ? 128 ASP C HB3    1 
ATOM   15177 N  N      . CYS C  1 129 ? 238.437 104.951 119.665 1.00 60.52  ? 129 CYS C N      1 
ATOM   15178 C  CA     . CYS C  1 129 ? 237.707 103.731 120.003 1.00 59.72  ? 129 CYS C CA     1 
ATOM   15179 C  C      . CYS C  1 129 ? 236.694 103.489 118.889 1.00 56.32  ? 129 CYS C C      1 
ATOM   15180 O  O      . CYS C  1 129 ? 235.640 104.131 118.855 1.00 59.52  ? 129 CYS C O      1 
ATOM   15181 C  CB     . CYS C  1 129 ? 237.030 103.850 121.360 1.00 64.65  ? 129 CYS C CB     1 
ATOM   15182 S  SG     . CYS C  1 129 ? 236.028 102.417 121.810 1.00 79.50  ? 129 CYS C SG     1 
ATOM   15183 H  H      . CYS C  1 129 ? 237.994 105.495 119.169 1.00 62.67  ? 129 CYS C H      1 
ATOM   15184 H  HA     . CYS C  1 129 ? 238.322 102.983 120.029 1.00 62.33  ? 129 CYS C HA     1 
ATOM   15185 H  HB2    . CYS C  1 129 ? 237.713 103.958 122.039 1.00 66.05  ? 129 CYS C HB2    1 
ATOM   15186 H  HB3    . CYS C  1 129 ? 236.450 104.627 121.351 1.00 63.12  ? 129 CYS C HB3    1 
ATOM   15187 H  HG     . CYS C  1 129 ? 235.186 102.264 120.968 1.00 66.76  ? 129 CYS C HG     1 
ATOM   15188 N  N      . LEU C  1 130 ? 237.017 102.565 117.990 1.00 54.37  ? 130 LEU C N      1 
ATOM   15189 C  CA     . LEU C  1 130 ? 236.168 102.285 116.841 1.00 51.90  ? 130 LEU C CA     1 
ATOM   15190 C  C      . LEU C  1 130 ? 234.943 101.501 117.290 1.00 54.81  ? 130 LEU C C      1 
ATOM   15191 O  O      . LEU C  1 130 ? 235.069 100.470 117.960 1.00 60.27  ? 130 LEU C O      1 
ATOM   15192 C  CB     . LEU C  1 130 ? 236.947 101.511 115.782 1.00 49.40  ? 130 LEU C CB     1 
ATOM   15193 C  CG     . LEU C  1 130 ? 236.208 101.250 114.471 1.00 49.56  ? 130 LEU C CG     1 
ATOM   15194 C  CD1    . LEU C  1 130 ? 235.936 102.552 113.740 1.00 51.32  ? 130 LEU C CD1    1 
ATOM   15195 C  CD2    . LEU C  1 130 ? 236.999 100.299 113.594 1.00 50.35  ? 130 LEU C CD2    1 
ATOM   15196 H  H      . LEU C  1 130 ? 237.726 102.081 118.028 1.00 56.57  ? 130 LEU C H      1 
ATOM   15197 H  HA     . LEU C  1 130 ? 235.869 103.118 116.453 1.00 53.24  ? 130 LEU C HA     1 
ATOM   15198 H  HB2    . LEU C  1 130 ? 237.750 102.009 115.568 1.00 52.19  ? 130 LEU C HB2    1 
ATOM   15199 H  HB3    . LEU C  1 130 ? 237.189 100.649 116.154 1.00 51.85  ? 130 LEU C HB3    1 
ATOM   15200 H  HG     . LEU C  1 130 ? 235.355 100.834 114.668 1.00 50.65  ? 130 LEU C HG     1 
ATOM   15201 H  HD11   . LEU C  1 130 ? 236.768 103.041 113.652 1.00 52.34  ? 130 LEU C HD11   1 
ATOM   15202 H  HD12   . LEU C  1 130 ? 235.574 102.350 112.863 1.00 49.89  ? 130 LEU C HD12   1 
ATOM   15203 H  HD13   . LEU C  1 130 ? 235.298 103.073 114.251 1.00 51.66  ? 130 LEU C HD13   1 
ATOM   15204 H  HD21   . LEU C  1 130 ? 236.487 100.113 112.791 1.00 50.69  ? 130 LEU C HD21   1 
ATOM   15205 H  HD22   . LEU C  1 130 ? 237.158 99.477  114.084 1.00 50.70  ? 130 LEU C HD22   1 
ATOM   15206 H  HD23   . LEU C  1 130 ? 237.843 100.715 113.360 1.00 50.06  ? 130 LEU C HD23   1 
ATOM   15207 N  N      . GLN C  1 131 ? 233.761 101.985 116.916 1.00 50.91  ? 131 GLN C N      1 
ATOM   15208 C  CA     . GLN C  1 131 ? 232.513 101.333 117.285 1.00 49.49  ? 131 GLN C CA     1 
ATOM   15209 C  C      . GLN C  1 131 ? 232.016 100.402 116.185 1.00 50.37  ? 131 GLN C C      1 
ATOM   15210 O  O      . GLN C  1 131 ? 231.645 99.258  116.460 1.00 57.23  ? 131 GLN C O      1 
ATOM   15211 C  CB     . GLN C  1 131 ? 231.448 102.386 117.605 1.00 51.90  ? 131 GLN C CB     1 
ATOM   15212 C  CG     . GLN C  1 131 ? 230.076 101.818 117.919 1.00 56.25  ? 131 GLN C CG     1 
ATOM   15213 C  CD     . GLN C  1 131 ? 230.105 100.803 119.041 1.00 66.31  ? 131 GLN C CD     1 
ATOM   15214 O  OE1    . GLN C  1 131 ? 230.591 99.686  118.873 1.00 67.62  ? 131 GLN C OE1    1 
ATOM   15215 N  NE2    . GLN C  1 131 ? 229.581 101.188 120.196 1.00 65.07  ? 131 GLN C NE2    1 
ATOM   15216 H  H      . GLN C  1 131 ? 233.654 102.698 116.445 1.00 52.17  ? 131 GLN C H      1 
ATOM   15217 H  HA     . GLN C  1 131 ? 232.665 100.805 118.087 1.00 53.38  ? 131 GLN C HA     1 
ATOM   15218 H  HB2    . GLN C  1 131 ? 231.738 102.895 118.377 1.00 53.10  ? 131 GLN C HB2    1 
ATOM   15219 H  HB3    . GLN C  1 131 ? 231.355 102.975 116.840 1.00 52.72  ? 131 GLN C HB3    1 
ATOM   15220 H  HG2    . GLN C  1 131 ? 229.492 102.543 118.189 1.00 55.94  ? 131 GLN C HG2    1 
ATOM   15221 H  HG3    . GLN C  1 131 ? 229.720 101.383 117.129 1.00 55.65  ? 131 GLN C HG3    1 
ATOM   15222 H  HE21   . GLN C  1 131 ? 229.254 101.980 120.278 1.00 62.58  ? 131 GLN C HE21   1 
ATOM   15223 H  HE22   . GLN C  1 131 ? 229.577 100.651 120.868 1.00 63.23  ? 131 GLN C HE22   1 
ATOM   15224 N  N      . GLY C  1 132 ? 232.009 100.871 114.943 1.00 48.63  ? 132 GLY C N      1 
ATOM   15225 C  CA     . GLY C  1 132 ? 231.481 100.063 113.861 1.00 50.67  ? 132 GLY C CA     1 
ATOM   15226 C  C      . GLY C  1 132 ? 231.629 100.769 112.534 1.00 48.43  ? 132 GLY C C      1 
ATOM   15227 O  O      . GLY C  1 132 ? 232.191 101.865 112.440 1.00 47.39  ? 132 GLY C O      1 
ATOM   15228 H  H      . GLY C  1 132 ? 232.301 101.642 114.706 1.00 50.20  ? 132 GLY C H      1 
ATOM   15229 H  HA2    . GLY C  1 132 ? 231.948 99.214  113.822 1.00 50.26  ? 132 GLY C HA2    1 
ATOM   15230 H  HA3    . GLY C  1 132 ? 230.540 99.900  114.015 1.00 51.74  ? 132 GLY C HA3    1 
ATOM   15231 N  N      . PHE C  1 133 ? 231.107 100.114 111.501 1.00 48.42  ? 133 PHE C N      1 
ATOM   15232 C  CA     . PHE C  1 133 ? 231.139 100.611 110.134 1.00 45.06  ? 133 PHE C CA     1 
ATOM   15233 C  C      . PHE C  1 133 ? 229.716 100.813 109.638 1.00 48.07  ? 133 PHE C C      1 
ATOM   15234 O  O      . PHE C  1 133 ? 228.830 100.001 109.920 1.00 55.62  ? 133 PHE C O      1 
ATOM   15235 C  CB     . PHE C  1 133 ? 231.869 99.638  109.205 1.00 43.41  ? 133 PHE C CB     1 
ATOM   15236 C  CG     . PHE C  1 133 ? 233.280 99.341  109.615 1.00 41.03  ? 133 PHE C CG     1 
ATOM   15237 C  CD1    . PHE C  1 133 ? 233.542 98.529  110.702 1.00 44.79  ? 133 PHE C CD1    1 
ATOM   15238 C  CD2    . PHE C  1 133 ? 234.343 99.855  108.900 1.00 42.50  ? 133 PHE C CD2    1 
ATOM   15239 C  CE1    . PHE C  1 133 ? 234.837 98.250  111.078 1.00 46.84  ? 133 PHE C CE1    1 
ATOM   15240 C  CE2    . PHE C  1 133 ? 235.642 99.580  109.271 1.00 44.58  ? 133 PHE C CE2    1 
ATOM   15241 C  CZ     . PHE C  1 133 ? 235.889 98.775  110.360 1.00 46.91  ? 133 PHE C CZ     1 
ATOM   15242 H  H      . PHE C  1 133 ? 230.716 99.351  111.572 1.00 48.15  ? 133 PHE C H      1 
ATOM   15243 H  HA     . PHE C  1 133 ? 231.595 101.464 110.110 1.00 45.68  ? 133 PHE C HA     1 
ATOM   15244 H  HB2    . PHE C  1 133 ? 231.386 98.801  109.198 1.00 44.47  ? 133 PHE C HB2    1 
ATOM   15245 H  HB3    . PHE C  1 133 ? 231.892 100.015 108.313 1.00 44.15  ? 133 PHE C HB3    1 
ATOM   15246 H  HD1    . PHE C  1 133 ? 232.835 98.174  111.189 1.00 45.51  ? 133 PHE C HD1    1 
ATOM   15247 H  HD2    . PHE C  1 133 ? 234.181 100.401 108.165 1.00 43.78  ? 133 PHE C HD2    1 
ATOM   15248 H  HE1    . PHE C  1 133 ? 235.000 97.706  111.813 1.00 46.84  ? 133 PHE C HE1    1 
ATOM   15249 H  HE2    . PHE C  1 133 ? 236.350 99.935  108.785 1.00 45.54  ? 133 PHE C HE2    1 
ATOM   15250 H  HZ     . PHE C  1 133 ? 236.764 98.587  110.611 1.00 46.91  ? 133 PHE C HZ     1 
ATOM   15251 N  N      . GLN C  1 134 ? 229.503 101.895 108.893 1.00 47.19  ? 134 GLN C N      1 
ATOM   15252 C  CA     . GLN C  1 134 ? 228.188 102.260 108.374 1.00 45.13  ? 134 GLN C CA     1 
ATOM   15253 C  C      . GLN C  1 134 ? 228.250 102.224 106.853 1.00 45.80  ? 134 GLN C C      1 
ATOM   15254 O  O      . GLN C  1 134 ? 229.010 102.983 106.241 1.00 52.42  ? 134 GLN C O      1 
ATOM   15255 C  CB     . GLN C  1 134 ? 227.771 103.639 108.881 1.00 47.54  ? 134 GLN C CB     1 
ATOM   15256 C  CG     . GLN C  1 134 ? 226.297 103.944 108.721 1.00 51.30  ? 134 GLN C CG     1 
ATOM   15257 C  CD     . GLN C  1 134 ? 225.868 105.163 109.513 1.00 56.49  ? 134 GLN C CD     1 
ATOM   15258 O  OE1    . GLN C  1 134 ? 226.643 105.714 110.295 1.00 55.31  ? 134 GLN C OE1    1 
ATOM   15259 N  NE2    . GLN C  1 134 ? 224.627 105.591 109.315 1.00 56.86  ? 134 GLN C NE2    1 
ATOM   15260 H  H      . GLN C  1 134 ? 230.123 102.444 108.665 1.00 46.85  ? 134 GLN C H      1 
ATOM   15261 H  HA     . GLN C  1 134 ? 227.530 101.613 108.665 1.00 47.17  ? 134 GLN C HA     1 
ATOM   15262 H  HB2    . GLN C  1 134 ? 227.984 103.701 109.824 1.00 47.76  ? 134 GLN C HB2    1 
ATOM   15263 H  HB3    . GLN C  1 134 ? 228.263 104.313 108.387 1.00 48.76  ? 134 GLN C HB3    1 
ATOM   15264 H  HG2    . GLN C  1 134 ? 226.108 104.112 107.785 1.00 51.39  ? 134 GLN C HG2    1 
ATOM   15265 H  HG3    . GLN C  1 134 ? 225.784 103.185 109.036 1.00 50.46  ? 134 GLN C HG3    1 
ATOM   15266 H  HE21   . GLN C  1 134 ? 224.114 105.180 108.760 1.00 55.83  ? 134 GLN C HE21   1 
ATOM   15267 H  HE22   . GLN C  1 134 ? 224.336 106.279 109.741 1.00 53.49  ? 134 GLN C HE22   1 
ATOM   15268 N  N      . LEU C  1 135 ? 227.453 101.349 106.247 1.00 44.77  ? 135 LEU C N      1 
ATOM   15269 C  CA     . LEU C  1 135 ? 227.440 101.155 104.804 1.00 45.83  ? 135 LEU C CA     1 
ATOM   15270 C  C      . LEU C  1 135 ? 226.072 101.516 104.244 1.00 47.59  ? 135 LEU C C      1 
ATOM   15271 O  O      . LEU C  1 135 ? 225.045 101.050 104.750 1.00 52.61  ? 135 LEU C O      1 
ATOM   15272 C  CB     . LEU C  1 135 ? 227.790 99.710  104.447 1.00 48.60  ? 135 LEU C CB     1 
ATOM   15273 C  CG     . LEU C  1 135 ? 227.713 99.342  102.964 1.00 50.94  ? 135 LEU C CG     1 
ATOM   15274 C  CD1    . LEU C  1 135 ? 228.605 100.242 102.135 1.00 48.67  ? 135 LEU C CD1    1 
ATOM   15275 C  CD2    . LEU C  1 135 ? 228.085 97.888  102.755 1.00 52.39  ? 135 LEU C CD2    1 
ATOM   15276 H  H      . LEU C  1 135 ? 226.901 100.841 106.664 1.00 46.67  ? 135 LEU C H      1 
ATOM   15277 H  HA     . LEU C  1 135 ? 228.097 101.736 104.397 1.00 47.00  ? 135 LEU C HA     1 
ATOM   15278 H  HB2    . LEU C  1 135 ? 228.698 99.538  104.740 1.00 48.05  ? 135 LEU C HB2    1 
ATOM   15279 H  HB3    . LEU C  1 135 ? 227.181 99.125  104.921 1.00 49.02  ? 135 LEU C HB3    1 
ATOM   15280 H  HG     . LEU C  1 135 ? 226.802 99.462  102.657 1.00 50.31  ? 135 LEU C HG     1 
ATOM   15281 H  HD11   . LEU C  1 135 ? 228.787 99.808  101.287 1.00 48.15  ? 135 LEU C HD11   1 
ATOM   15282 H  HD12   . LEU C  1 135 ? 228.147 101.082 101.984 1.00 47.30  ? 135 LEU C HD12   1 
ATOM   15283 H  HD13   . LEU C  1 135 ? 229.434 100.392 102.614 1.00 48.49  ? 135 LEU C HD13   1 
ATOM   15284 H  HD21   . LEU C  1 135 ? 227.432 97.332  103.205 1.00 51.46  ? 135 LEU C HD21   1 
ATOM   15285 H  HD22   . LEU C  1 135 ? 228.967 97.732  103.124 1.00 50.70  ? 135 LEU C HD22   1 
ATOM   15286 H  HD23   . LEU C  1 135 ? 228.083 97.696  101.804 1.00 51.86  ? 135 LEU C HD23   1 
ATOM   15287 N  N      . THR C  1 136 ? 226.065 102.340 103.200 1.00 41.87  ? 136 THR C N      1 
ATOM   15288 C  CA     . THR C  1 136 ? 224.852 102.728 102.490 1.00 42.32  ? 136 THR C CA     1 
ATOM   15289 C  C      . THR C  1 136 ? 224.976 102.254 101.051 1.00 44.82  ? 136 THR C C      1 
ATOM   15290 O  O      . THR C  1 136 ? 225.938 102.607 100.361 1.00 47.49  ? 136 THR C O      1 
ATOM   15291 C  CB     . THR C  1 136 ? 224.642 104.242 102.545 1.00 42.46  ? 136 THR C CB     1 
ATOM   15292 O  OG1    . THR C  1 136 ? 224.800 104.701 103.893 1.00 47.57  ? 136 THR C OG1    1 
ATOM   15293 C  CG2    . THR C  1 136 ? 223.254 104.606 102.058 1.00 43.31  ? 136 THR C CG2    1 
ATOM   15294 H  H      . THR C  1 136 ? 226.774 102.702 102.877 1.00 44.50  ? 136 THR C H      1 
ATOM   15295 H  HA     . THR C  1 136 ? 224.085 102.295 102.891 1.00 44.16  ? 136 THR C HA     1 
ATOM   15296 H  HB     . THR C  1 136 ? 225.292 104.678 101.974 1.00 44.21  ? 136 THR C HB     1 
ATOM   15297 H  HG1    . THR C  1 136 ? 225.564 104.498 104.176 1.00 47.22  ? 136 THR C HG1    1 
ATOM   15298 H  HG21   . THR C  1 136 ? 222.589 104.253 102.670 1.00 43.15  ? 136 THR C HG21   1 
ATOM   15299 H  HG22   . THR C  1 136 ? 223.164 105.571 102.018 1.00 43.07  ? 136 THR C HG22   1 
ATOM   15300 H  HG23   . THR C  1 136 ? 223.103 104.236 101.176 1.00 43.90  ? 136 THR C HG23   1 
ATOM   15301 N  N      . HIS C  1 137 ? 224.010 101.461 100.600 1.00 45.71  ? 137 HIS C N      1 
ATOM   15302 C  CA     . HIS C  1 137 ? 224.067 100.864 99.272  1.00 42.87  ? 137 HIS C CA     1 
ATOM   15303 C  C      . HIS C  1 137 ? 222.663 100.421 98.875  1.00 44.01  ? 137 HIS C C      1 
ATOM   15304 O  O      . HIS C  1 137 ? 221.682 100.707 99.569  1.00 46.79  ? 137 HIS C O      1 
ATOM   15305 C  CB     . HIS C  1 137 ? 225.061 99.699  99.245  1.00 43.07  ? 137 HIS C CB     1 
ATOM   15306 C  CG     . HIS C  1 137 ? 224.593 98.489  99.990  1.00 43.51  ? 137 HIS C CG     1 
ATOM   15307 N  ND1    . HIS C  1 137 ? 225.071 97.224  99.727  1.00 52.09  ? 137 HIS C ND1    1 
ATOM   15308 C  CD2    . HIS C  1 137 ? 223.692 98.351  100.990 1.00 44.33  ? 137 HIS C CD2    1 
ATOM   15309 C  CE1    . HIS C  1 137 ? 224.482 96.358  100.532 1.00 52.32  ? 137 HIS C CE1    1 
ATOM   15310 N  NE2    . HIS C  1 137 ? 223.640 97.016  101.307 1.00 49.04  ? 137 HIS C NE2    1 
ATOM   15311 H  H      . HIS C  1 137 ? 223.306 101.255 101.045 1.00 45.64  ? 137 HIS C H      1 
ATOM   15312 H  HA     . HIS C  1 137 ? 224.363 101.531 98.635  1.00 44.17  ? 137 HIS C HA     1 
ATOM   15313 H  HB2    . HIS C  1 137 ? 225.214 99.440  98.324  1.00 44.98  ? 137 HIS C HB2    1 
ATOM   15314 H  HB3    . HIS C  1 137 ? 225.892 99.991  99.649  1.00 44.53  ? 137 HIS C HB3    1 
ATOM   15315 H  HD1    . HIS C  1 137 ? 225.763 96.995  99.028  1.00 52.09  ? 137 HIS C HD1    1 
ATOM   15316 H  HD2    . HIS C  1 137 ? 223.198 99.032  101.385 1.00 45.41  ? 137 HIS C HD2    1 
ATOM   15317 H  HE1    . HIS C  1 137 ? 224.634 95.442  100.551 1.00 50.66  ? 137 HIS C HE1    1 
ATOM   15318 H  HE2    . HIS C  1 137 ? 223.143 96.666  101.914 1.00 48.61  ? 137 HIS C HE2    1 
ATOM   15319 N  N      . SER C  1 138 ? 222.575 99.696  97.761  1.00 44.39  ? 138 SER C N      1 
ATOM   15320 C  CA     . SER C  1 138 ? 221.325 99.146  97.262  1.00 43.38  ? 138 SER C CA     1 
ATOM   15321 C  C      . SER C  1 138 ? 221.541 97.700  96.844  1.00 47.66  ? 138 SER C C      1 
ATOM   15322 O  O      . SER C  1 138 ? 222.601 97.349  96.317  1.00 52.23  ? 138 SER C O      1 
ATOM   15323 C  CB     . SER C  1 138 ? 220.797 99.951  96.077  1.00 43.22  ? 138 SER C CB     1 
ATOM   15324 O  OG     . SER C  1 138 ? 221.745 99.994  95.027  1.00 49.37  ? 138 SER C OG     1 
ATOM   15325 H  H      . SER C  1 138 ? 223.248 99.506  97.262  1.00 45.61  ? 138 SER C H      1 
ATOM   15326 H  HA     . SER C  1 138 ? 220.659 99.164  97.965  1.00 44.50  ? 138 SER C HA     1 
ATOM   15327 H  HB2    . SER C  1 138 ? 219.983 99.535  95.752  1.00 43.78  ? 138 SER C HB2    1 
ATOM   15328 H  HB3    . SER C  1 138 ? 220.612 100.856 96.369  1.00 45.01  ? 138 SER C HB3    1 
ATOM   15329 H  HG     . SER C  1 138 ? 221.427 100.400 94.367  1.00 47.79  ? 138 SER C HG     1 
ATOM   15330 N  N      . LEU C  1 139 ? 220.531 96.865  97.081  1.00 46.02  ? 139 LEU C N      1 
ATOM   15331 C  CA     . LEU C  1 139 ? 220.615 95.449  96.753  1.00 46.75  ? 139 LEU C CA     1 
ATOM   15332 C  C      . LEU C  1 139 ? 220.256 95.143  95.306  1.00 51.18  ? 139 LEU C C      1 
ATOM   15333 O  O      . LEU C  1 139 ? 220.568 94.048  94.828  1.00 55.43  ? 139 LEU C O      1 
ATOM   15334 C  CB     . LEU C  1 139 ? 219.688 94.644  97.664  1.00 48.99  ? 139 LEU C CB     1 
ATOM   15335 C  CG     . LEU C  1 139 ? 219.873 94.837  99.167  1.00 51.07  ? 139 LEU C CG     1 
ATOM   15336 C  CD1    . LEU C  1 139 ? 218.923 93.935  99.931  1.00 50.08  ? 139 LEU C CD1    1 
ATOM   15337 C  CD2    . LEU C  1 139 ? 221.307 94.569  99.572  1.00 53.17  ? 139 LEU C CD2    1 
ATOM   15338 H  H      . LEU C  1 139 ? 219.785 97.098  97.432  1.00 47.11  ? 139 LEU C H      1 
ATOM   15339 H  HA     . LEU C  1 139 ? 221.529 95.152  96.909  1.00 47.92  ? 139 LEU C HA     1 
ATOM   15340 H  HB2    . LEU C  1 139 ? 218.774 94.893  97.456  1.00 49.35  ? 139 LEU C HB2    1 
ATOM   15341 H  HB3    . LEU C  1 139 ? 219.816 93.703  97.476  1.00 49.16  ? 139 LEU C HB3    1 
ATOM   15342 H  HG     . LEU C  1 139 ? 219.662 95.755  99.393  1.00 50.46  ? 139 LEU C HG     1 
ATOM   15343 H  HD11   . LEU C  1 139 ? 219.030 94.098  100.881 1.00 50.12  ? 139 LEU C HD11   1 
ATOM   15344 H  HD12   . LEU C  1 139 ? 218.012 94.133  99.660  1.00 48.67  ? 139 LEU C HD12   1 
ATOM   15345 H  HD13   . LEU C  1 139 ? 219.135 93.011  99.726  1.00 48.65  ? 139 LEU C HD13   1 
ATOM   15346 H  HD21   . LEU C  1 139 ? 221.372 94.586  100.540 1.00 51.75  ? 139 LEU C HD21   1 
ATOM   15347 H  HD22   . LEU C  1 139 ? 221.572 93.700  99.235  1.00 52.45  ? 139 LEU C HD22   1 
ATOM   15348 H  HD23   . LEU C  1 139 ? 221.876 95.259  99.193  1.00 50.41  ? 139 LEU C HD23   1 
ATOM   15349 N  N      . GLY C  1 140 ? 219.632 96.076  94.596  1.00 52.80  ? 140 GLY C N      1 
ATOM   15350 C  CA     . GLY C  1 140 ? 219.148 95.823  93.258  1.00 55.26  ? 140 GLY C CA     1 
ATOM   15351 C  C      . GLY C  1 140 ? 220.137 96.053  92.143  1.00 52.33  ? 140 GLY C C      1 
ATOM   15352 O  O      . GLY C  1 140 ? 219.806 95.802  90.981  1.00 53.90  ? 140 GLY C O      1 
ATOM   15353 H  H      . GLY C  1 140 ? 219.476 96.874  94.878  1.00 51.15  ? 140 GLY C H      1 
ATOM   15354 H  HA2    . GLY C  1 140 ? 218.860 94.900  93.206  1.00 53.60  ? 140 GLY C HA2    1 
ATOM   15355 H  HA3    . GLY C  1 140 ? 218.377 96.387  93.093  1.00 55.34  ? 140 GLY C HA3    1 
ATOM   15356 N  N      . GLY C  1 141 ? 221.342 96.519  92.450  1.00 48.08  ? 141 GLY C N      1 
ATOM   15357 C  CA     . GLY C  1 141 ? 222.322 96.811  91.422  1.00 46.94  ? 141 GLY C CA     1 
ATOM   15358 C  C      . GLY C  1 141 ? 223.544 95.923  91.482  1.00 48.72  ? 141 GLY C C      1 
ATOM   15359 O  O      . GLY C  1 141 ? 223.529 94.893  92.164  1.00 55.31  ? 141 GLY C O      1 
ATOM   15360 H  H      . GLY C  1 141 ? 221.612 96.674  93.248  1.00 49.06  ? 141 GLY C H      1 
ATOM   15361 H  HA2    . GLY C  1 141 ? 221.912 96.717  90.547  1.00 47.59  ? 141 GLY C HA2    1 
ATOM   15362 H  HA3    . GLY C  1 141 ? 222.614 97.728  91.521  1.00 48.53  ? 141 GLY C HA3    1 
ATOM   15363 N  N      . GLY C  1 142 ? 224.586 96.294  90.743  1.00 47.59  ? 142 GLY C N      1 
ATOM   15364 C  CA     . GLY C  1 142 ? 225.811 95.535  90.729  1.00 47.59  ? 142 GLY C CA     1 
ATOM   15365 C  C      . GLY C  1 142 ? 226.820 96.052  91.727  1.00 48.78  ? 142 GLY C C      1 
ATOM   15366 O  O      . GLY C  1 142 ? 227.453 95.246  92.419  1.00 53.42  ? 142 GLY C O      1 
ATOM   15367 H  H      . GLY C  1 142 ? 224.602 96.983  90.231  1.00 48.48  ? 142 GLY C H      1 
ATOM   15368 H  HA2    . GLY C  1 142 ? 225.618 94.607  90.940  1.00 49.01  ? 142 GLY C HA2    1 
ATOM   15369 H  HA3    . GLY C  1 142 ? 226.189 95.560  89.829  1.00 49.03  ? 142 GLY C HA3    1 
ATOM   15370 N  N      . THR C  1 143 ? 227.094 97.360  91.685  1.00 46.38  ? 143 THR C N      1 
ATOM   15371 C  CA     . THR C  1 143 ? 228.121 97.930  92.540  1.00 45.40  ? 143 THR C CA     1 
ATOM   15372 C  C      . THR C  1 143 ? 227.733 97.806  94.007  1.00 46.91  ? 143 THR C C      1 
ATOM   15373 O  O      . THR C  1 143 ? 228.465 97.216  94.809  1.00 54.45  ? 143 THR C O      1 
ATOM   15374 C  CB     . THR C  1 143 ? 228.349 99.392  92.164  1.00 46.25  ? 143 THR C CB     1 
ATOM   15375 O  OG1    . THR C  1 143 ? 228.777 99.475  90.800  1.00 46.65  ? 143 THR C OG1    1 
ATOM   15376 C  CG2    . THR C  1 143 ? 229.402 100.017 93.061  1.00 49.02  ? 143 THR C CG2    1 
ATOM   15377 H  H      . THR C  1 143 ? 226.685 97.923  91.181  1.00 47.29  ? 143 THR C H      1 
ATOM   15378 H  HA     . THR C  1 143 ? 228.952 97.452  92.408  1.00 47.69  ? 143 THR C HA     1 
ATOM   15379 H  HB     . THR C  1 143 ? 227.521 99.882  92.274  1.00 47.22  ? 143 THR C HB     1 
ATOM   15380 H  HG1    . THR C  1 143 ? 228.916 100.276 90.591  1.00 47.73  ? 143 THR C HG1    1 
ATOM   15381 H  HG21   . THR C  1 143 ? 229.690 100.864 92.689  1.00 49.15  ? 143 THR C HG21   1 
ATOM   15382 H  HG22   . THR C  1 143 ? 230.166 99.427  93.135  1.00 48.50  ? 143 THR C HG22   1 
ATOM   15383 H  HG23   . THR C  1 143 ? 229.035 100.170 93.946  1.00 48.04  ? 143 THR C HG23   1 
ATOM   15384 N  N      . GLY C  1 144 ? 226.578 98.357  94.377  1.00 44.48  ? 144 GLY C N      1 
ATOM   15385 C  CA     . GLY C  1 144 ? 226.160 98.289  95.766  1.00 44.40  ? 144 GLY C CA     1 
ATOM   15386 C  C      . GLY C  1 144 ? 225.976 96.863  96.245  1.00 46.98  ? 144 GLY C C      1 
ATOM   15387 O  O      . GLY C  1 144 ? 226.447 96.488  97.322  1.00 48.46  ? 144 GLY C O      1 
ATOM   15388 H  H      . GLY C  1 144 ? 226.036 98.770  93.855  1.00 46.41  ? 144 GLY C H      1 
ATOM   15389 H  HA2    . GLY C  1 144 ? 226.828 98.713  96.325  1.00 45.45  ? 144 GLY C HA2    1 
ATOM   15390 H  HA3    . GLY C  1 144 ? 225.320 98.761  95.879  1.00 45.01  ? 144 GLY C HA3    1 
ATOM   15391 N  N      . SER C  1 145 ? 225.290 96.044  95.447  1.00 47.07  ? 145 SER C N      1 
ATOM   15392 C  CA     . SER C  1 145 ? 225.052 94.660  95.843  1.00 49.74  ? 145 SER C CA     1 
ATOM   15393 C  C      . SER C  1 145 ? 226.337 93.844  95.786  1.00 48.14  ? 145 SER C C      1 
ATOM   15394 O  O      . SER C  1 145 ? 226.657 93.102  96.721  1.00 53.81  ? 145 SER C O      1 
ATOM   15395 C  CB     . SER C  1 145 ? 223.988 94.034  94.945  1.00 52.40  ? 145 SER C CB     1 
ATOM   15396 O  OG     . SER C  1 145 ? 224.460 93.900  93.617  1.00 55.16  ? 145 SER C OG     1 
ATOM   15397 H  H      . SER C  1 145 ? 224.960 96.262  94.686  1.00 48.66  ? 145 SER C H      1 
ATOM   15398 H  HA     . SER C  1 145 ? 224.727 94.645  96.755  1.00 49.88  ? 145 SER C HA     1 
ATOM   15399 H  HB2    . SER C  1 145 ? 223.766 93.156  95.289  1.00 51.23  ? 145 SER C HB2    1 
ATOM   15400 H  HB3    . SER C  1 145 ? 223.199 94.599  94.946  1.00 51.81  ? 145 SER C HB3    1 
ATOM   15401 H  HG     . SER C  1 145 ? 223.871 93.541  93.137  1.00 53.99  ? 145 SER C HG     1 
ATOM   15402 N  N      . GLY C  1 146 ? 227.086 93.967  94.694  1.00 44.63  ? 146 GLY C N      1 
ATOM   15403 C  CA     . GLY C  1 146 ? 228.296 93.192  94.520  1.00 47.84  ? 146 GLY C CA     1 
ATOM   15404 C  C      . GLY C  1 146 ? 229.449 93.755  95.321  1.00 48.56  ? 146 GLY C C      1 
ATOM   15405 O  O      . GLY C  1 146 ? 230.033 93.058  96.155  1.00 55.86  ? 146 GLY C O      1 
ATOM   15406 H  H      . GLY C  1 146 ? 226.906 94.495  94.041  1.00 48.46  ? 146 GLY C H      1 
ATOM   15407 H  HA2    . GLY C  1 146 ? 228.143 92.288  94.822  1.00 51.46  ? 146 GLY C HA2    1 
ATOM   15408 H  HA3    . GLY C  1 146 ? 228.532 93.171  93.581  1.00 50.80  ? 146 GLY C HA3    1 
ATOM   15409 N  N      . MET C  1 147 ? 229.873 94.972  94.978  1.00 47.97  ? 147 MET C N      1 
ATOM   15410 C  CA     . MET C  1 147 ? 231.046 95.545  95.623  1.00 47.75  ? 147 MET C CA     1 
ATOM   15411 C  C      . MET C  1 147 ? 230.795 95.806  97.101  1.00 51.07  ? 147 MET C C      1 
ATOM   15412 O  O      . MET C  1 147 ? 231.701 95.631  97.922  1.00 55.37  ? 147 MET C O      1 
ATOM   15413 C  CB     . MET C  1 147 ? 231.451 96.836  94.920  1.00 51.93  ? 147 MET C CB     1 
ATOM   15414 C  CG     . MET C  1 147 ? 232.931 97.135  95.014  1.00 59.60  ? 147 MET C CG     1 
ATOM   15415 S  SD     . MET C  1 147 ? 233.282 98.897  95.065  1.00 90.85  ? 147 MET C SD     1 
ATOM   15416 C  CE     . MET C  1 147 ? 232.572 99.317  96.653  1.00 65.17  ? 147 MET C CE     1 
ATOM   15417 H  H      . MET C  1 147 ? 229.498 95.481  94.395  1.00 49.89  ? 147 MET C H      1 
ATOM   15418 H  HA     . MET C  1 147 ? 231.781 94.922  95.540  1.00 51.27  ? 147 MET C HA     1 
ATOM   15419 H  HB2    . MET C  1 147 ? 231.223 96.762  93.980  1.00 52.74  ? 147 MET C HB2    1 
ATOM   15420 H  HB3    . MET C  1 147 ? 230.969 97.574  95.320  1.00 53.84  ? 147 MET C HB3    1 
ATOM   15421 H  HG2    . MET C  1 147 ? 233.280 96.735  95.825  1.00 59.33  ? 147 MET C HG2    1 
ATOM   15422 H  HG3    . MET C  1 147 ? 233.378 96.762  94.240  1.00 58.37  ? 147 MET C HG3    1 
ATOM   15423 H  HE1    . MET C  1 147 ? 233.203 99.864  97.143  1.00 60.67  ? 147 MET C HE1    1 
ATOM   15424 H  HE2    . MET C  1 147 ? 232.394 98.499  97.143  1.00 62.29  ? 147 MET C HE2    1 
ATOM   15425 H  HE3    . MET C  1 147 ? 231.745 99.805  96.512  1.00 58.34  ? 147 MET C HE3    1 
ATOM   15426 N  N      . GLY C  1 148 ? 229.581 96.228  97.458  1.00 51.68  ? 148 GLY C N      1 
ATOM   15427 C  CA     . GLY C  1 148 ? 229.285 96.481  98.859  1.00 50.80  ? 148 GLY C CA     1 
ATOM   15428 C  C      . GLY C  1 148 ? 229.426 95.237  99.713  1.00 50.27  ? 148 GLY C C      1 
ATOM   15429 O  O      . GLY C  1 148 ? 230.017 95.273  100.794 1.00 53.66  ? 148 GLY C O      1 
ATOM   15430 H  H      . GLY C  1 148 ? 228.928 96.371  96.919  1.00 51.33  ? 148 GLY C H      1 
ATOM   15431 H  HA2    . GLY C  1 148 ? 229.892 97.156  99.197  1.00 51.30  ? 148 GLY C HA2    1 
ATOM   15432 H  HA3    . GLY C  1 148 ? 228.378 96.810  98.944  1.00 50.22  ? 148 GLY C HA3    1 
ATOM   15433 N  N      . THR C  1 149 ? 228.884 94.116  99.237  1.00 50.36  ? 149 THR C N      1 
ATOM   15434 C  CA     . THR C  1 149 ? 228.997 92.871  99.986  1.00 52.42  ? 149 THR C CA     1 
ATOM   15435 C  C      . THR C  1 149 ? 230.439 92.394  100.056 1.00 53.70  ? 149 THR C C      1 
ATOM   15436 O  O      . THR C  1 149 ? 230.830 91.753  101.041 1.00 58.23  ? 149 THR C O      1 
ATOM   15437 C  CB     . THR C  1 149 ? 228.114 91.794  99.359  1.00 53.61  ? 149 THR C CB     1 
ATOM   15438 O  OG1    . THR C  1 149 ? 228.436 91.654  97.971  1.00 54.15  ? 149 THR C OG1    1 
ATOM   15439 C  CG2    . THR C  1 149 ? 226.650 92.161  99.507  1.00 56.21  ? 149 THR C CG2    1 
ATOM   15440 H  H      . THR C  1 149 ? 228.456 94.052  98.495  1.00 51.59  ? 149 THR C H      1 
ATOM   15441 H  HA     . THR C  1 149 ? 228.684 93.021  100.892 1.00 53.35  ? 149 THR C HA     1 
ATOM   15442 H  HB     . THR C  1 149 ? 228.266 90.952  99.811  1.00 53.62  ? 149 THR C HB     1 
ATOM   15443 H  HG1    . THR C  1 149 ? 228.239 92.358  97.557  1.00 53.34  ? 149 THR C HG1    1 
ATOM   15444 H  HG21   . THR C  1 149 ? 226.491 93.043  99.139  1.00 53.88  ? 149 THR C HG21   1 
ATOM   15445 H  HG22   . THR C  1 149 ? 226.097 91.518  99.037  1.00 55.53  ? 149 THR C HG22   1 
ATOM   15446 H  HG23   . THR C  1 149 ? 226.404 92.164  100.445 1.00 54.04  ? 149 THR C HG23   1 
ATOM   15447 N  N      . LEU C  1 150 ? 231.238 92.681  99.031  1.00 49.79  ? 150 LEU C N      1 
ATOM   15448 C  CA     . LEU C  1 150 ? 232.652 92.329  99.082  1.00 51.18  ? 150 LEU C CA     1 
ATOM   15449 C  C      . LEU C  1 150 ? 233.373 93.084  100.192 1.00 54.32  ? 150 LEU C C      1 
ATOM   15450 O  O      . LEU C  1 150 ? 234.167 92.501  100.936 1.00 57.44  ? 150 LEU C O      1 
ATOM   15451 C  CB     . LEU C  1 150 ? 233.307 92.633  97.740  1.00 50.68  ? 150 LEU C CB     1 
ATOM   15452 C  CG     . LEU C  1 150 ? 234.792 92.292  97.609  1.00 54.02  ? 150 LEU C CG     1 
ATOM   15453 C  CD1    . LEU C  1 150 ? 235.005 90.802  97.784  1.00 56.33  ? 150 LEU C CD1    1 
ATOM   15454 C  CD2    . LEU C  1 150 ? 235.329 92.758  96.272  1.00 55.83  ? 150 LEU C CD2    1 
ATOM   15455 H  H      . LEU C  1 150 ? 230.989 93.070  98.306  1.00 52.03  ? 150 LEU C H      1 
ATOM   15456 H  HA     . LEU C  1 150 ? 232.738 91.380  99.251  1.00 53.25  ? 150 LEU C HA     1 
ATOM   15457 H  HB2    . LEU C  1 150 ? 232.841 92.142  97.048  1.00 52.78  ? 150 LEU C HB2    1 
ATOM   15458 H  HB3    . LEU C  1 150 ? 233.221 93.587  97.564  1.00 52.81  ? 150 LEU C HB3    1 
ATOM   15459 H  HG     . LEU C  1 150 ? 235.285 92.751  98.305  1.00 54.24  ? 150 LEU C HG     1 
ATOM   15460 H  HD11   . LEU C  1 150 ? 235.929 90.590  97.579  1.00 56.54  ? 150 LEU C HD11   1 
ATOM   15461 H  HD12   . LEU C  1 150 ? 234.413 90.329  97.178  1.00 55.20  ? 150 LEU C HD12   1 
ATOM   15462 H  HD13   . LEU C  1 150 ? 234.803 90.559  98.700  1.00 55.72  ? 150 LEU C HD13   1 
ATOM   15463 H  HD21   . LEU C  1 150 ? 235.255 93.723  96.221  1.00 56.20  ? 150 LEU C HD21   1 
ATOM   15464 H  HD22   . LEU C  1 150 ? 236.259 92.492  96.196  1.00 55.85  ? 150 LEU C HD22   1 
ATOM   15465 H  HD23   . LEU C  1 150 ? 234.809 92.347  95.565  1.00 55.29  ? 150 LEU C HD23   1 
ATOM   15466 N  N      . LEU C  1 151 ? 233.062 94.372  100.353 1.00 53.06  ? 151 LEU C N      1 
ATOM   15467 C  CA     . LEU C  1 151 ? 233.668 95.146  101.429 1.00 50.25  ? 151 LEU C CA     1 
ATOM   15468 C  C      . LEU C  1 151 ? 233.199 94.653  102.791 1.00 52.33  ? 151 LEU C C      1 
ATOM   15469 O  O      . LEU C  1 151 ? 233.979 94.612  103.745 1.00 55.93  ? 151 LEU C O      1 
ATOM   15470 C  CB     . LEU C  1 151 ? 233.353 96.629  101.249 1.00 50.53  ? 151 LEU C CB     1 
ATOM   15471 C  CG     . LEU C  1 151 ? 234.162 97.325  100.157 1.00 55.56  ? 151 LEU C CG     1 
ATOM   15472 C  CD1    . LEU C  1 151 ? 233.531 98.647  99.775  1.00 55.03  ? 151 LEU C CD1    1 
ATOM   15473 C  CD2    . LEU C  1 151 ? 235.592 97.534  100.619 1.00 57.99  ? 151 LEU C CD2    1 
ATOM   15474 H  H      . LEU C  1 151 ? 232.538 94.820  99.843  1.00 53.25  ? 151 LEU C H      1 
ATOM   15475 H  HA     . LEU C  1 151 ? 234.632 95.039  101.393 1.00 52.04  ? 151 LEU C HA     1 
ATOM   15476 H  HB2    . LEU C  1 151 ? 232.415 96.720  101.023 1.00 52.48  ? 151 LEU C HB2    1 
ATOM   15477 H  HB3    . LEU C  1 151 ? 233.535 97.087  102.083 1.00 51.04  ? 151 LEU C HB3    1 
ATOM   15478 H  HG     . LEU C  1 151 ? 234.180 96.761  99.369  1.00 55.13  ? 151 LEU C HG     1 
ATOM   15479 H  HD11   . LEU C  1 151 ? 234.078 99.072  99.097  1.00 54.33  ? 151 LEU C HD11   1 
ATOM   15480 H  HD12   . LEU C  1 151 ? 233.482 99.211  100.561 1.00 54.24  ? 151 LEU C HD12   1 
ATOM   15481 H  HD13   . LEU C  1 151 ? 232.640 98.483  99.429  1.00 54.46  ? 151 LEU C HD13   1 
ATOM   15482 H  HD21   . LEU C  1 151 ? 235.583 98.032  101.451 1.00 55.24  ? 151 LEU C HD21   1 
ATOM   15483 H  HD22   . LEU C  1 151 ? 236.070 98.023  99.929  1.00 56.19  ? 151 LEU C HD22   1 
ATOM   15484 H  HD23   . LEU C  1 151 ? 236.013 96.675  100.766 1.00 55.87  ? 151 LEU C HD23   1 
ATOM   15485 N  N      . ILE C  1 152 ? 231.920 94.290  102.903 1.00 51.82  ? 152 ILE C N      1 
ATOM   15486 C  CA     . ILE C  1 152 ? 231.407 93.759  104.164 1.00 51.73  ? 152 ILE C CA     1 
ATOM   15487 C  C      . ILE C  1 152 ? 232.203 92.530  104.579 1.00 53.64  ? 152 ILE C C      1 
ATOM   15488 O  O      . ILE C  1 152 ? 232.609 92.394  105.738 1.00 59.48  ? 152 ILE C O      1 
ATOM   15489 C  CB     . ILE C  1 152 ? 229.904 93.446  104.039 1.00 53.15  ? 152 ILE C CB     1 
ATOM   15490 C  CG1    . ILE C  1 152 ? 229.080 94.707  104.313 1.00 57.51  ? 152 ILE C CG1    1 
ATOM   15491 C  CG2    . ILE C  1 152 ? 229.513 92.314  104.984 1.00 56.42  ? 152 ILE C CG2    1 
ATOM   15492 C  CD1    . ILE C  1 152 ? 227.586 94.530  104.117 1.00 56.98  ? 152 ILE C CD1    1 
ATOM   15493 H  H      . ILE C  1 152 ? 231.342 94.325  102.267 1.00 53.37  ? 152 ILE C H      1 
ATOM   15494 H  HA     . ILE C  1 152 ? 231.517 94.433  104.847 1.00 53.24  ? 152 ILE C HA     1 
ATOM   15495 H  HB     . ILE C  1 152 ? 229.725 93.160  103.131 1.00 53.83  ? 152 ILE C HB     1 
ATOM   15496 H  HG12   . ILE C  1 152 ? 229.226 94.979  105.233 1.00 56.65  ? 152 ILE C HG12   1 
ATOM   15497 H  HG13   . ILE C  1 152 ? 229.376 95.408  103.713 1.00 55.17  ? 152 ILE C HG13   1 
ATOM   15498 H  HG21   . ILE C  1 152 ? 229.848 91.477  104.622 1.00 56.14  ? 152 ILE C HG21   1 
ATOM   15499 H  HG22   . ILE C  1 152 ? 228.548 92.267  105.053 1.00 55.67  ? 152 ILE C HG22   1 
ATOM   15500 H  HG23   . ILE C  1 152 ? 229.893 92.487  105.860 1.00 56.56  ? 152 ILE C HG23   1 
ATOM   15501 H  HD11   . ILE C  1 152 ? 227.426 94.120  103.253 1.00 54.64  ? 152 ILE C HD11   1 
ATOM   15502 H  HD12   . ILE C  1 152 ? 227.237 93.964  104.823 1.00 57.22  ? 152 ILE C HD12   1 
ATOM   15503 H  HD13   . ILE C  1 152 ? 227.157 95.398  104.158 1.00 55.75  ? 152 ILE C HD13   1 
ATOM   15504 N  N      . SER C  1 153 ? 232.435 91.614  103.638 1.00 50.90  ? 153 SER C N      1 
ATOM   15505 C  CA     . SER C  1 153 ? 233.197 90.412  103.955 1.00 52.03  ? 153 SER C CA     1 
ATOM   15506 C  C      . SER C  1 153 ? 234.623 90.757  104.361 1.00 47.74  ? 153 SER C C      1 
ATOM   15507 O  O      . SER C  1 153 ? 235.165 90.175  105.308 1.00 51.55  ? 153 SER C O      1 
ATOM   15508 C  CB     . SER C  1 153 ? 233.198 89.465  102.756 1.00 55.19  ? 153 SER C CB     1 
ATOM   15509 O  OG     . SER C  1 153 ? 233.898 88.270  103.051 1.00 61.36  ? 153 SER C OG     1 
ATOM   15510 H  H      . SER C  1 153 ? 232.167 91.665  102.823 1.00 52.65  ? 153 SER C H      1 
ATOM   15511 H  HA     . SER C  1 153 ? 232.774 89.957  104.698 1.00 53.12  ? 153 SER C HA     1 
ATOM   15512 H  HB2    . SER C  1 153 ? 232.281 89.247  102.527 1.00 54.42  ? 153 SER C HB2    1 
ATOM   15513 H  HB3    . SER C  1 153 ? 233.630 89.907  102.009 1.00 54.01  ? 153 SER C HB3    1 
ATOM   15514 H  HG     . SER C  1 153 ? 233.529 87.871  103.691 1.00 58.78  ? 153 SER C HG     1 
ATOM   15515 N  N      . LYS C  1 154 ? 235.249 91.699  103.655 1.00 46.46  ? 154 LYS C N      1 
ATOM   15516 C  CA     . LYS C  1 154 ? 236.626 92.061  103.966 1.00 48.89  ? 154 LYS C CA     1 
ATOM   15517 C  C      . LYS C  1 154 ? 236.737 92.692  105.347 1.00 51.33  ? 154 LYS C C      1 
ATOM   15518 O  O      . LYS C  1 154 ? 237.636 92.347  106.123 1.00 53.70  ? 154 LYS C O      1 
ATOM   15519 C  CB     . LYS C  1 154 ? 237.166 93.017  102.903 1.00 53.34  ? 154 LYS C CB     1 
ATOM   15520 C  CG     . LYS C  1 154 ? 237.379 92.383  101.542 1.00 53.63  ? 154 LYS C CG     1 
ATOM   15521 C  CD     . LYS C  1 154 ? 238.624 91.519  101.523 1.00 54.79  ? 154 LYS C CD     1 
ATOM   15522 C  CE     . LYS C  1 154 ? 238.880 90.953  100.137 1.00 56.83  ? 154 LYS C CE     1 
ATOM   15523 N  NZ     . LYS C  1 154 ? 237.828 89.984  99.734  1.00 53.99  ? 154 LYS C NZ     1 
ATOM   15524 H  H      . LYS C  1 154 ? 234.901 92.138  103.005 1.00 50.88  ? 154 LYS C H      1 
ATOM   15525 H  HA     . LYS C  1 154 ? 237.171 91.260  103.957 1.00 50.17  ? 154 LYS C HA     1 
ATOM   15526 H  HB2    . LYS C  1 154 ? 236.535 93.745  102.793 1.00 53.59  ? 154 LYS C HB2    1 
ATOM   15527 H  HB3    . LYS C  1 154 ? 238.019 93.363  103.204 1.00 52.88  ? 154 LYS C HB3    1 
ATOM   15528 H  HG2    . LYS C  1 154 ? 236.618 91.823  101.325 1.00 53.25  ? 154 LYS C HG2    1 
ATOM   15529 H  HG3    . LYS C  1 154 ? 237.484 93.081  100.877 1.00 53.73  ? 154 LYS C HG3    1 
ATOM   15530 H  HD2    . LYS C  1 154 ? 239.390 92.055  101.778 1.00 53.48  ? 154 LYS C HD2    1 
ATOM   15531 H  HD3    . LYS C  1 154 ? 238.510 90.779  102.140 1.00 54.21  ? 154 LYS C HD3    1 
ATOM   15532 H  HE2    . LYS C  1 154 ? 238.897 91.675  99.497  1.00 56.29  ? 154 LYS C HE2    1 
ATOM   15533 H  HE3    . LYS C  1 154 ? 239.732 90.485  100.142 1.00 57.14  ? 154 LYS C HE3    1 
ATOM   15534 H  HZ1    . LYS C  1 154 ? 237.035 90.393  99.720  1.00 53.63  ? 154 LYS C HZ1    1 
ATOM   15535 H  HZ2    . LYS C  1 154 ? 238.003 89.674  98.917  1.00 54.54  ? 154 LYS C HZ2    1 
ATOM   15536 H  HZ3    . LYS C  1 154 ? 237.796 89.307  100.304 1.00 55.10  ? 154 LYS C HZ3    1 
ATOM   15537 N  N      . ILE C  1 155 ? 235.835 93.617  105.672 1.00 54.02  ? 155 ILE C N      1 
ATOM   15538 C  CA     . ILE C  1 155 ? 235.917 94.315  106.951 1.00 52.41  ? 155 ILE C CA     1 
ATOM   15539 C  C      . ILE C  1 155 ? 235.574 93.374  108.097 1.00 53.03  ? 155 ILE C C      1 
ATOM   15540 O  O      . ILE C  1 155 ? 236.257 93.351  109.127 1.00 54.35  ? 155 ILE C O      1 
ATOM   15541 C  CB     . ILE C  1 155 ? 235.000 95.551  106.940 1.00 53.93  ? 155 ILE C CB     1 
ATOM   15542 C  CG1    . ILE C  1 155 ? 235.523 96.584  105.938 1.00 53.19  ? 155 ILE C CG1    1 
ATOM   15543 C  CG2    . ILE C  1 155 ? 234.889 96.147  108.332 1.00 54.74  ? 155 ILE C CG2    1 
ATOM   15544 C  CD1    . ILE C  1 155 ? 234.589 97.742  105.687 1.00 53.59  ? 155 ILE C CD1    1 
ATOM   15545 H  H      . ILE C  1 155 ? 235.176 93.856  105.175 1.00 53.75  ? 155 ILE C H      1 
ATOM   15546 H  HA     . ILE C  1 155 ? 236.824 94.625  107.079 1.00 52.31  ? 155 ILE C HA     1 
ATOM   15547 H  HB     . ILE C  1 155 ? 234.115 95.276  106.657 1.00 53.62  ? 155 ILE C HB     1 
ATOM   15548 H  HG12   . ILE C  1 155 ? 236.358 96.945  106.278 1.00 51.61  ? 155 ILE C HG12   1 
ATOM   15549 H  HG13   . ILE C  1 155 ? 235.684 96.142  105.091 1.00 53.50  ? 155 ILE C HG13   1 
ATOM   15550 H  HG21   . ILE C  1 155 ? 235.783 96.197  108.720 1.00 52.82  ? 155 ILE C HG21   1 
ATOM   15551 H  HG22   . ILE C  1 155 ? 234.326 95.586  108.881 1.00 52.43  ? 155 ILE C HG22   1 
ATOM   15552 H  HG23   . ILE C  1 155 ? 234.529 97.046  108.281 1.00 51.74  ? 155 ILE C HG23   1 
ATOM   15553 H  HD11   . ILE C  1 155 ? 234.922 98.258  104.936 1.00 52.46  ? 155 ILE C HD11   1 
ATOM   15554 H  HD12   . ILE C  1 155 ? 233.708 97.394  105.484 1.00 52.15  ? 155 ILE C HD12   1 
ATOM   15555 H  HD13   . ILE C  1 155 ? 234.554 98.300  106.479 1.00 51.05  ? 155 ILE C HD13   1 
ATOM   15556 N  N      . ARG C  1 156 ? 234.512 92.581  107.939 1.00 52.86  ? 156 ARG C N      1 
ATOM   15557 C  CA     . ARG C  1 156 ? 234.137 91.643  108.991 1.00 51.85  ? 156 ARG C CA     1 
ATOM   15558 C  C      . ARG C  1 156 ? 235.242 90.628  109.238 1.00 53.18  ? 156 ARG C C      1 
ATOM   15559 O  O      . ARG C  1 156 ? 235.409 90.157  110.374 1.00 56.11  ? 156 ARG C O      1 
ATOM   15560 C  CB     . ARG C  1 156 ? 232.828 90.944  108.624 1.00 55.28  ? 156 ARG C CB     1 
ATOM   15561 C  CG     . ARG C  1 156 ? 232.399 89.835  109.575 1.00 55.83  ? 156 ARG C CG     1 
ATOM   15562 C  CD     . ARG C  1 156 ? 232.417 90.274  111.032 1.00 59.83  ? 156 ARG C CD     1 
ATOM   15563 N  NE     . ARG C  1 156 ? 231.639 91.485  111.273 1.00 64.09  ? 156 ARG C NE     1 
ATOM   15564 C  CZ     . ARG C  1 156 ? 230.400 91.510  111.745 1.00 64.39  ? 156 ARG C CZ     1 
ATOM   15565 N  NH1    . ARG C  1 156 ? 229.736 90.398  112.018 1.00 63.77  ? 156 ARG C NH1    1 
ATOM   15566 N  NH2    . ARG C  1 156 ? 229.811 92.683  111.954 1.00 61.91  ? 156 ARG C NH2    1 
ATOM   15567 H  H      . ARG C  1 156 ? 234.005 92.567  107.246 1.00 53.95  ? 156 ARG C H      1 
ATOM   15568 H  HA     . ARG C  1 156 ? 233.992 92.139  109.811 1.00 53.80  ? 156 ARG C HA     1 
ATOM   15569 H  HB2    . ARG C  1 156 ? 232.116 91.600  108.613 1.00 55.59  ? 156 ARG C HB2    1 
ATOM   15570 H  HB3    . ARG C  1 156 ? 232.927 90.557  107.745 1.00 54.81  ? 156 ARG C HB3    1 
ATOM   15571 H  HG2    . ARG C  1 156 ? 231.494 89.564  109.356 1.00 56.46  ? 156 ARG C HG2    1 
ATOM   15572 H  HG3    . ARG C  1 156 ? 233.003 89.083  109.479 1.00 55.82  ? 156 ARG C HG3    1 
ATOM   15573 H  HD2    . ARG C  1 156 ? 232.057 89.560  111.578 1.00 60.20  ? 156 ARG C HD2    1 
ATOM   15574 H  HD3    . ARG C  1 156 ? 233.329 90.456  111.299 1.00 58.69  ? 156 ARG C HD3    1 
ATOM   15575 H  HE     . ARG C  1 156 ? 232.007 92.238  111.083 1.00 61.40  ? 156 ARG C HE     1 
ATOM   15576 H  HH11   . ARG C  1 156 ? 230.101 89.631  111.890 1.00 63.35  ? 156 ARG C HH11   1 
ATOM   15577 H  HH12   . ARG C  1 156 ? 228.934 90.444  112.323 1.00 62.70  ? 156 ARG C HH12   1 
ATOM   15578 H  HH21   . ARG C  1 156 ? 229.008 92.713  112.260 1.00 62.66  ? 156 ARG C HH21   1 
ATOM   15579 H  HH22   . ARG C  1 156 ? 230.233 93.412  111.781 1.00 62.78  ? 156 ARG C HH22   1 
ATOM   15580 N  N      . GLU C  1 157 ? 236.010 90.281  108.201 1.00 51.62  ? 157 GLU C N      1 
ATOM   15581 C  CA     . GLU C  1 157 ? 237.155 89.406  108.409 1.00 51.13  ? 157 GLU C CA     1 
ATOM   15582 C  C      . GLU C  1 157 ? 238.316 90.133  109.072 1.00 48.58  ? 157 GLU C C      1 
ATOM   15583 O  O      . GLU C  1 157 ? 239.139 89.499  109.743 1.00 52.07  ? 157 GLU C O      1 
ATOM   15584 C  CB     . GLU C  1 157 ? 237.604 88.824  107.069 1.00 58.28  ? 157 GLU C CB     1 
ATOM   15585 C  CG     . GLU C  1 157 ? 238.760 87.842  107.160 1.00 63.67  ? 157 GLU C CG     1 
ATOM   15586 C  CD     . GLU C  1 157 ? 239.122 87.239  105.817 1.00 70.68  ? 157 GLU C CD     1 
ATOM   15587 O  OE1    . GLU C  1 157 ? 238.494 87.617  104.806 1.00 65.00  ? 157 GLU C OE1    1 
ATOM   15588 O  OE2    . GLU C  1 157 ? 240.035 86.387  105.772 1.00 78.10  ? 157 GLU C OE2    1 
ATOM   15589 H  H      . GLU C  1 157 ? 235.890 90.540  107.398 1.00 53.23  ? 157 GLU C H      1 
ATOM   15590 H  HA     . GLU C  1 157 ? 236.897 88.669  108.983 1.00 53.47  ? 157 GLU C HA     1 
ATOM   15591 H  HB2    . GLU C  1 157 ? 236.855 88.361  106.660 1.00 57.06  ? 157 GLU C HB2    1 
ATOM   15592 H  HB3    . GLU C  1 157 ? 237.886 89.554  106.492 1.00 57.02  ? 157 GLU C HB3    1 
ATOM   15593 H  HG2    . GLU C  1 157 ? 239.543 88.302  107.501 1.00 61.65  ? 157 GLU C HG2    1 
ATOM   15594 H  HG3    . GLU C  1 157 ? 238.512 87.119  107.757 1.00 62.18  ? 157 GLU C HG3    1 
ATOM   15595 N  N      . GLU C  1 158 ? 238.395 91.449  108.896 1.00 47.81  ? 158 GLU C N      1 
ATOM   15596 C  CA     . GLU C  1 158 ? 239.480 92.250  109.446 1.00 51.16  ? 158 GLU C CA     1 
ATOM   15597 C  C      . GLU C  1 158 ? 239.122 92.916  110.766 1.00 50.20  ? 158 GLU C C      1 
ATOM   15598 O  O      . GLU C  1 158 ? 240.022 93.237  111.548 1.00 50.28  ? 158 GLU C O      1 
ATOM   15599 C  CB     . GLU C  1 158 ? 239.898 93.324  108.437 1.00 55.10  ? 158 GLU C CB     1 
ATOM   15600 C  CG     . GLU C  1 158 ? 241.227 93.985  108.740 1.00 60.40  ? 158 GLU C CG     1 
ATOM   15601 C  CD     . GLU C  1 158 ? 241.717 94.856  107.602 1.00 65.08  ? 158 GLU C CD     1 
ATOM   15602 O  OE1    . GLU C  1 158 ? 240.872 95.397  106.858 1.00 62.08  ? 158 GLU C OE1    1 
ATOM   15603 O  OE2    . GLU C  1 158 ? 242.952 94.969  107.430 1.00 66.89  ? 158 GLU C OE2    1 
ATOM   15604 H  H      . GLU C  1 158 ? 237.820 91.911  108.453 1.00 51.56  ? 158 GLU C H      1 
ATOM   15605 H  HA     . GLU C  1 158 ? 240.244 91.677  109.601 1.00 52.81  ? 158 GLU C HA     1 
ATOM   15606 H  HB2    . GLU C  1 158 ? 239.966 92.914  107.562 1.00 54.96  ? 158 GLU C HB2    1 
ATOM   15607 H  HB3    . GLU C  1 158 ? 239.220 94.017  108.422 1.00 55.29  ? 158 GLU C HB3    1 
ATOM   15608 H  HG2    . GLU C  1 158 ? 241.124 94.551  109.517 1.00 59.43  ? 158 GLU C HG2    1 
ATOM   15609 H  HG3    . GLU C  1 158 ? 241.890 93.298  108.905 1.00 58.77  ? 158 GLU C HG3    1 
ATOM   15610 N  N      . TYR C  1 159 ? 237.834 93.127  111.034 1.00 51.14  ? 159 TYR C N      1 
ATOM   15611 C  CA     . TYR C  1 159 ? 237.355 93.693  112.295 1.00 50.13  ? 159 TYR C CA     1 
ATOM   15612 C  C      . TYR C  1 159 ? 236.220 92.819  112.815 1.00 50.77  ? 159 TYR C C      1 
ATOM   15613 O  O      . TYR C  1 159 ? 235.048 93.210  112.783 1.00 54.09  ? 159 TYR C O      1 
ATOM   15614 C  CB     . TYR C  1 159 ? 236.897 95.139  112.107 1.00 49.23  ? 159 TYR C CB     1 
ATOM   15615 C  CG     . TYR C  1 159 ? 237.992 96.070  111.648 1.00 44.31  ? 159 TYR C CG     1 
ATOM   15616 C  CD1    . TYR C  1 159 ? 238.252 96.254  110.299 1.00 44.12  ? 159 TYR C CD1    1 
ATOM   15617 C  CD2    . TYR C  1 159 ? 238.765 96.765  112.563 1.00 47.16  ? 159 TYR C CD2    1 
ATOM   15618 C  CE1    . TYR C  1 159 ? 239.251 97.103  109.875 1.00 45.58  ? 159 TYR C CE1    1 
ATOM   15619 C  CE2    . TYR C  1 159 ? 239.766 97.618  112.149 1.00 50.52  ? 159 TYR C CE2    1 
ATOM   15620 C  CZ     . TYR C  1 159 ? 240.004 97.783  110.803 1.00 50.18  ? 159 TYR C CZ     1 
ATOM   15621 O  OH     . TYR C  1 159 ? 241.002 98.633  110.384 1.00 52.02  ? 159 TYR C OH     1 
ATOM   15622 H  H      . TYR C  1 159 ? 237.201 92.951  110.480 1.00 51.81  ? 159 TYR C H      1 
ATOM   15623 H  HA     . TYR C  1 159 ? 238.072 93.685  112.945 1.00 49.86  ? 159 TYR C HA     1 
ATOM   15624 H  HB2    . TYR C  1 159 ? 236.193 95.159  111.441 1.00 49.52  ? 159 TYR C HB2    1 
ATOM   15625 H  HB3    . TYR C  1 159 ? 236.559 95.471  112.953 1.00 49.29  ? 159 TYR C HB3    1 
ATOM   15626 H  HD1    . TYR C  1 159 ? 237.745 95.796  109.670 1.00 48.82  ? 159 TYR C HD1    1 
ATOM   15627 H  HD2    . TYR C  1 159 ? 238.605 96.655  113.472 1.00 48.17  ? 159 TYR C HD2    1 
ATOM   15628 H  HE1    . TYR C  1 159 ? 239.414 97.217  108.968 1.00 49.18  ? 159 TYR C HE1    1 
ATOM   15629 H  HE2    . TYR C  1 159 ? 240.277 98.078  112.774 1.00 49.83  ? 159 TYR C HE2    1 
ATOM   15630 H  HH     . TYR C  1 159 ? 241.308 99.061  111.041 1.00 51.39  ? 159 TYR C HH     1 
ATOM   15631 N  N      . PRO C  1 160 ? 236.537 91.612  113.294 1.00 49.03  ? 160 PRO C N      1 
ATOM   15632 C  CA     . PRO C  1 160 ? 235.469 90.683  113.710 1.00 52.12  ? 160 PRO C CA     1 
ATOM   15633 C  C      . PRO C  1 160 ? 234.569 91.207  114.809 1.00 57.82  ? 160 PRO C C      1 
ATOM   15634 O  O      . PRO C  1 160 ? 233.368 90.907  114.795 1.00 54.51  ? 160 PRO C O      1 
ATOM   15635 C  CB     . PRO C  1 160 ? 236.252 89.442  114.165 1.00 50.87  ? 160 PRO C CB     1 
ATOM   15636 C  CG     . PRO C  1 160 ? 237.609 89.581  113.555 1.00 51.01  ? 160 PRO C CG     1 
ATOM   15637 C  CD     . PRO C  1 160 ? 237.878 91.045  113.504 1.00 49.31  ? 160 PRO C CD     1 
ATOM   15638 H  HA     . PRO C  1 160 ? 234.934 90.454  112.936 1.00 52.76  ? 160 PRO C HA     1 
ATOM   15639 H  HB2    . PRO C  1 160 ? 236.309 89.435  115.129 1.00 52.09  ? 160 PRO C HB2    1 
ATOM   15640 H  HB3    . PRO C  1 160 ? 235.810 88.644  113.836 1.00 51.30  ? 160 PRO C HB3    1 
ATOM   15641 H  HG2    . PRO C  1 160 ? 238.262 89.131  114.115 1.00 51.52  ? 160 PRO C HG2    1 
ATOM   15642 H  HG3    . PRO C  1 160 ? 237.606 89.204  112.662 1.00 50.95  ? 160 PRO C HG3    1 
ATOM   15643 H  HD2    . PRO C  1 160 ? 238.256 91.349  114.345 1.00 50.07  ? 160 PRO C HD2    1 
ATOM   15644 H  HD3    . PRO C  1 160 ? 238.458 91.254  112.757 1.00 50.11  ? 160 PRO C HD3    1 
ATOM   15645 N  N      . ASP C  1 161 ? 235.106 91.973  115.755 1.00 58.05  ? 161 ASP C N      1 
ATOM   15646 C  CA     . ASP C  1 161 ? 234.355 92.349  116.947 1.00 56.27  ? 161 ASP C CA     1 
ATOM   15647 C  C      . ASP C  1 161 ? 233.638 93.687  116.822 1.00 56.94  ? 161 ASP C C      1 
ATOM   15648 O  O      . ASP C  1 161 ? 232.876 94.046  117.725 1.00 59.48  ? 161 ASP C O      1 
ATOM   15649 C  CB     . ASP C  1 161 ? 235.289 92.394  118.161 1.00 60.44  ? 161 ASP C CB     1 
ATOM   15650 C  CG     . ASP C  1 161 ? 236.446 93.350  117.970 1.00 64.61  ? 161 ASP C CG     1 
ATOM   15651 O  OD1    . ASP C  1 161 ? 236.553 93.950  116.879 1.00 63.85  ? 161 ASP C OD1    1 
ATOM   15652 O  OD2    . ASP C  1 161 ? 237.242 93.502  118.917 1.00 64.05  ? 161 ASP C OD2    1 
ATOM   15653 H  H      . ASP C  1 161 ? 235.918 92.303  115.712 1.00 56.45  ? 161 ASP C H      1 
ATOM   15654 H  HA     . ASP C  1 161 ? 233.682 91.669  117.118 1.00 57.19  ? 161 ASP C HA     1 
ATOM   15655 H  HB2    . ASP C  1 161 ? 234.783 92.685  118.935 1.00 60.56  ? 161 ASP C HB2    1 
ATOM   15656 H  HB3    . ASP C  1 161 ? 235.650 91.507  118.314 1.00 60.00  ? 161 ASP C HB3    1 
ATOM   15657 N  N      . ARG C  1 162 ? 233.860 94.429  115.744 1.00 54.22  ? 162 ARG C N      1 
ATOM   15658 C  CA     . ARG C  1 162 ? 233.187 95.701  115.545 1.00 51.72  ? 162 ARG C CA     1 
ATOM   15659 C  C      . ARG C  1 162 ? 231.828 95.478  114.895 1.00 52.10  ? 162 ARG C C      1 
ATOM   15660 O  O      . ARG C  1 162 ? 231.643 94.559  114.094 1.00 53.45  ? 162 ARG C O      1 
ATOM   15661 C  CB     . ARG C  1 162 ? 234.036 96.633  114.683 1.00 50.17  ? 162 ARG C CB     1 
ATOM   15662 C  CG     . ARG C  1 162 ? 235.408 96.942  115.262 1.00 52.71  ? 162 ARG C CG     1 
ATOM   15663 C  CD     . ARG C  1 162 ? 235.320 97.607  116.626 1.00 58.45  ? 162 ARG C CD     1 
ATOM   15664 N  NE     . ARG C  1 162 ? 235.527 96.661  117.715 1.00 62.59  ? 162 ARG C NE     1 
ATOM   15665 C  CZ     . ARG C  1 162 ? 235.597 96.998  118.996 1.00 63.80  ? 162 ARG C CZ     1 
ATOM   15666 N  NH1    . ARG C  1 162 ? 235.459 98.253  119.390 1.00 60.85  ? 162 ARG C NH1    1 
ATOM   15667 N  NH2    . ARG C  1 162 ? 235.810 96.050  119.906 1.00 64.84  ? 162 ARG C NH2    1 
ATOM   15668 H  H      . ARG C  1 162 ? 234.396 94.214  115.109 1.00 54.90  ? 162 ARG C H      1 
ATOM   15669 H  HA     . ARG C  1 162 ? 233.045 96.125  116.403 1.00 54.44  ? 162 ARG C HA     1 
ATOM   15670 H  HB2    . ARG C  1 162 ? 234.169 96.215  113.818 1.00 51.44  ? 162 ARG C HB2    1 
ATOM   15671 H  HB3    . ARG C  1 162 ? 233.564 97.472  114.575 1.00 51.03  ? 162 ARG C HB3    1 
ATOM   15672 H  HG2    . ARG C  1 162 ? 235.902 96.114  115.362 1.00 54.67  ? 162 ARG C HG2    1 
ATOM   15673 H  HG3    . ARG C  1 162 ? 235.878 97.543  114.664 1.00 52.26  ? 162 ARG C HG3    1 
ATOM   15674 H  HD2    . ARG C  1 162 ? 235.995 98.296  116.690 1.00 57.35  ? 162 ARG C HD2    1 
ATOM   15675 H  HD3    . ARG C  1 162 ? 234.435 97.992  116.732 1.00 56.92  ? 162 ARG C HD3    1 
ATOM   15676 H  HE     . ARG C  1 162 ? 235.678 95.840  117.509 1.00 61.18  ? 162 ARG C HE     1 
ATOM   15677 H  HH11   . ARG C  1 162 ? 235.322 98.874  118.812 1.00 59.53  ? 162 ARG C HH11   1 
ATOM   15678 H  HH12   . ARG C  1 162 ? 235.507 98.448  120.226 1.00 61.62  ? 162 ARG C HH12   1 
ATOM   15679 H  HH21   . ARG C  1 162 ? 235.902 95.231  119.661 1.00 62.69  ? 162 ARG C HH21   1 
ATOM   15680 H  HH22   . ARG C  1 162 ? 235.856 96.258  120.739 1.00 64.68  ? 162 ARG C HH22   1 
ATOM   15681 N  N      . ILE C  1 163 ? 230.875 96.334  115.249 1.00 53.64  ? 163 ILE C N      1 
ATOM   15682 C  CA     . ILE C  1 163 ? 229.501 96.183  114.787 1.00 57.09  ? 163 ILE C CA     1 
ATOM   15683 C  C      . ILE C  1 163 ? 229.392 96.737  113.372 1.00 57.44  ? 163 ILE C C      1 
ATOM   15684 O  O      . ILE C  1 163 ? 229.778 97.881  113.108 1.00 56.60  ? 163 ILE C O      1 
ATOM   15685 C  CB     . ILE C  1 163 ? 228.518 96.881  115.739 1.00 59.26  ? 163 ILE C CB     1 
ATOM   15686 C  CG1    . ILE C  1 163 ? 227.086 96.436  115.451 1.00 63.64  ? 163 ILE C CG1    1 
ATOM   15687 C  CG2    . ILE C  1 163 ? 228.625 98.389  115.612 1.00 56.83  ? 163 ILE C CG2    1 
ATOM   15688 C  CD1    . ILE C  1 163 ? 226.087 96.931  116.469 1.00 61.17  ? 163 ILE C CD1    1 
ATOM   15689 H  H      . ILE C  1 163 ? 231.000 97.011  115.762 1.00 55.02  ? 163 ILE C H      1 
ATOM   15690 H  HA     . ILE C  1 163 ? 229.278 95.241  114.761 1.00 57.24  ? 163 ILE C HA     1 
ATOM   15691 H  HB     . ILE C  1 163 ? 228.740 96.636  116.650 1.00 58.53  ? 163 ILE C HB     1 
ATOM   15692 H  HG12   . ILE C  1 163 ? 226.821 96.777  114.583 1.00 60.57  ? 163 ILE C HG12   1 
ATOM   15693 H  HG13   . ILE C  1 163 ? 227.055 95.467  115.449 1.00 62.71  ? 163 ILE C HG13   1 
ATOM   15694 H  HG21   . ILE C  1 163 ? 228.248 98.799  116.406 1.00 57.11  ? 163 ILE C HG21   1 
ATOM   15695 H  HG22   . ILE C  1 163 ? 229.559 98.628  115.527 1.00 56.33  ? 163 ILE C HG22   1 
ATOM   15696 H  HG23   . ILE C  1 163 ? 228.136 98.676  114.826 1.00 56.74  ? 163 ILE C HG23   1 
ATOM   15697 H  HD11   . ILE C  1 163 ? 225.215 96.558  116.264 1.00 61.09  ? 163 ILE C HD11   1 
ATOM   15698 H  HD12   . ILE C  1 163 ? 226.371 96.644  117.351 1.00 61.19  ? 163 ILE C HD12   1 
ATOM   15699 H  HD13   . ILE C  1 163 ? 226.051 97.899  116.432 1.00 61.71  ? 163 ILE C HD13   1 
ATOM   15700 N  N      . MET C  1 164 ? 228.877 95.923  112.456 1.00 59.44  ? 164 MET C N      1 
ATOM   15701 C  CA     . MET C  1 164 ? 228.659 96.314  111.070 1.00 54.49  ? 164 MET C CA     1 
ATOM   15702 C  C      . MET C  1 164 ? 227.162 96.479  110.846 1.00 56.65  ? 164 MET C C      1 
ATOM   15703 O  O      . MET C  1 164 ? 226.401 95.518  110.999 1.00 62.19  ? 164 MET C O      1 
ATOM   15704 C  CB     . MET C  1 164 ? 229.240 95.271  110.114 1.00 55.86  ? 164 MET C CB     1 
ATOM   15705 C  CG     . MET C  1 164 ? 228.985 95.530  108.634 1.00 58.68  ? 164 MET C CG     1 
ATOM   15706 S  SD     . MET C  1 164 ? 229.984 96.853  107.933 1.00 83.13  ? 164 MET C SD     1 
ATOM   15707 C  CE     . MET C  1 164 ? 231.607 96.095  107.945 1.00 60.63  ? 164 MET C CE     1 
ATOM   15708 H  H      . MET C  1 164 ? 228.646 95.111  112.620 1.00 59.12  ? 164 MET C H      1 
ATOM   15709 H  HA     . MET C  1 164 ? 229.100 97.159  110.901 1.00 54.86  ? 164 MET C HA     1 
ATOM   15710 H  HB2    . MET C  1 164 ? 230.199 95.234  110.243 1.00 56.92  ? 164 MET C HB2    1 
ATOM   15711 H  HB3    . MET C  1 164 ? 228.849 94.410  110.327 1.00 58.77  ? 164 MET C HB3    1 
ATOM   15712 H  HG2    . MET C  1 164 ? 229.194 94.721  108.142 1.00 59.38  ? 164 MET C HG2    1 
ATOM   15713 H  HG3    . MET C  1 164 ? 228.053 95.759  108.502 1.00 59.08  ? 164 MET C HG3    1 
ATOM   15714 H  HE1    . MET C  1 164 ? 232.231 96.675  107.480 1.00 56.41  ? 164 MET C HE1    1 
ATOM   15715 H  HE2    . MET C  1 164 ? 231.556 95.237  107.496 1.00 58.09  ? 164 MET C HE2    1 
ATOM   15716 H  HE3    . MET C  1 164 ? 231.891 95.970  108.863 1.00 56.93  ? 164 MET C HE3    1 
ATOM   15717 N  N      . ASN C  1 165 ? 226.746 97.692  110.488 1.00 52.89  ? 165 ASN C N      1 
ATOM   15718 C  CA     . ASN C  1 165 ? 225.352 97.990  110.197 1.00 52.88  ? 165 ASN C CA     1 
ATOM   15719 C  C      . ASN C  1 165 ? 225.240 98.524  108.777 1.00 52.87  ? 165 ASN C C      1 
ATOM   15720 O  O      . ASN C  1 165 ? 226.070 99.326  108.339 1.00 55.79  ? 165 ASN C O      1 
ATOM   15721 C  CB     . ASN C  1 165 ? 224.771 99.007  111.190 1.00 50.77  ? 165 ASN C CB     1 
ATOM   15722 C  CG     . ASN C  1 165 ? 225.347 100.394 111.012 1.00 56.10  ? 165 ASN C CG     1 
ATOM   15723 O  OD1    . ASN C  1 165 ? 226.494 100.556 110.602 1.00 67.90  ? 165 ASN C OD1    1 
ATOM   15724 N  ND2    . ASN C  1 165 ? 224.550 101.408 111.325 1.00 54.05  ? 165 ASN C ND2    1 
ATOM   15725 H  H      . ASN C  1 165 ? 227.265 98.369  110.406 1.00 54.81  ? 165 ASN C H      1 
ATOM   15726 H  HA     . ASN C  1 165 ? 224.830 97.176  110.255 1.00 55.31  ? 165 ASN C HA     1 
ATOM   15727 H  HB2    . ASN C  1 165 ? 223.813 99.063  111.060 1.00 52.08  ? 165 ASN C HB2    1 
ATOM   15728 H  HB3    . ASN C  1 165 ? 224.966 98.716  112.093 1.00 53.48  ? 165 ASN C HB3    1 
ATOM   15729 H  HD21   . ASN C  1 165 ? 223.753 101.256 111.610 1.00 54.33  ? 165 ASN C HD21   1 
ATOM   15730 H  HD22   . ASN C  1 165 ? 224.829 102.218 111.243 1.00 54.93  ? 165 ASN C HD22   1 
ATOM   15731 N  N      . THR C  1 166 ? 224.212 98.072  108.063 1.00 51.25  ? 166 THR C N      1 
ATOM   15732 C  CA     . THR C  1 166 ? 224.005 98.426  106.668 1.00 46.48  ? 166 THR C CA     1 
ATOM   15733 C  C      . THR C  1 166 ? 222.618 99.018  106.479 1.00 47.09  ? 166 THR C C      1 
ATOM   15734 O  O      . THR C  1 166 ? 221.646 98.554  107.081 1.00 52.82  ? 166 THR C O      1 
ATOM   15735 C  CB     . THR C  1 166 ? 224.166 97.207  105.759 1.00 49.72  ? 166 THR C CB     1 
ATOM   15736 O  OG1    . THR C  1 166 ? 225.455 96.618  105.965 1.00 53.81  ? 166 THR C OG1    1 
ATOM   15737 C  CG2    . THR C  1 166 ? 224.025 97.608  104.307 1.00 51.16  ? 166 THR C CG2    1 
ATOM   15738 H  H      . THR C  1 166 ? 223.612 97.541  108.373 1.00 52.28  ? 166 THR C H      1 
ATOM   15739 H  HA     . THR C  1 166 ? 224.657 99.091  106.403 1.00 49.15  ? 166 THR C HA     1 
ATOM   15740 H  HB     . THR C  1 166 ? 223.476 96.560  105.965 1.00 49.96  ? 166 THR C HB     1 
ATOM   15741 H  HG1    . THR C  1 166 ? 226.055 97.167  105.761 1.00 53.16  ? 166 THR C HG1    1 
ATOM   15742 H  HG21   . THR C  1 166 ? 224.342 96.890  103.738 1.00 51.04  ? 166 THR C HG21   1 
ATOM   15743 H  HG22   . THR C  1 166 ? 224.549 98.405  104.132 1.00 49.93  ? 166 THR C HG22   1 
ATOM   15744 H  HG23   . THR C  1 166 ? 223.095 97.791  104.101 1.00 50.25  ? 166 THR C HG23   1 
ATOM   15745 N  N      . PHE C  1 167 ? 222.534 100.043 105.637 1.00 45.93  ? 167 PHE C N      1 
ATOM   15746 C  CA     . PHE C  1 167 ? 221.274 100.671 105.249 1.00 48.58  ? 167 PHE C CA     1 
ATOM   15747 C  C      . PHE C  1 167 ? 221.074 100.391 103.762 1.00 46.30  ? 167 PHE C C      1 
ATOM   15748 O  O      . PHE C  1 167 ? 221.588 101.110 102.903 1.00 47.69  ? 167 PHE C O      1 
ATOM   15749 C  CB     . PHE C  1 167 ? 221.288 102.163 105.547 1.00 47.72  ? 167 PHE C CB     1 
ATOM   15750 C  CG     . PHE C  1 167 ? 221.355 102.487 107.009 1.00 47.55  ? 167 PHE C CG     1 
ATOM   15751 C  CD1    . PHE C  1 167 ? 222.574 102.584 107.656 1.00 49.84  ? 167 PHE C CD1    1 
ATOM   15752 C  CD2    . PHE C  1 167 ? 220.199 102.694 107.737 1.00 48.11  ? 167 PHE C CD2    1 
ATOM   15753 C  CE1    . PHE C  1 167 ? 222.637 102.884 109.002 1.00 52.95  ? 167 PHE C CE1    1 
ATOM   15754 C  CE2    . PHE C  1 167 ? 220.255 102.995 109.081 1.00 49.82  ? 167 PHE C CE2    1 
ATOM   15755 C  CZ     . PHE C  1 167 ? 221.475 103.090 109.714 1.00 51.97  ? 167 PHE C CZ     1 
ATOM   15756 H  H      . PHE C  1 167 ? 223.218 100.405 105.266 1.00 47.42  ? 167 PHE C H      1 
ATOM   15757 H  HA     . PHE C  1 167 ? 220.543 100.266 105.738 1.00 48.41  ? 167 PHE C HA     1 
ATOM   15758 H  HB2    . PHE C  1 167 ? 222.062 102.558 105.118 1.00 47.30  ? 167 PHE C HB2    1 
ATOM   15759 H  HB3    . PHE C  1 167 ? 220.476 102.557 105.194 1.00 48.16  ? 167 PHE C HB3    1 
ATOM   15760 H  HD1    . PHE C  1 167 ? 223.360 102.446 107.179 1.00 48.95  ? 167 PHE C HD1    1 
ATOM   15761 H  HD2    . PHE C  1 167 ? 219.373 102.633 107.315 1.00 47.88  ? 167 PHE C HD2    1 
ATOM   15762 H  HE1    . PHE C  1 167 ? 223.461 102.948 109.427 1.00 52.48  ? 167 PHE C HE1    1 
ATOM   15763 H  HE2    . PHE C  1 167 ? 219.470 103.134 109.559 1.00 48.69  ? 167 PHE C HE2    1 
ATOM   15764 H  HZ     . PHE C  1 167 ? 221.514 103.292 110.621 1.00 52.02  ? 167 PHE C HZ     1 
ATOM   15765 N  N      . SER C  1 168 ? 220.313 99.343  103.466 1.00 42.84  ? 168 SER C N      1 
ATOM   15766 C  CA     . SER C  1 168 ? 220.173 98.823  102.114 1.00 45.82  ? 168 SER C CA     1 
ATOM   15767 C  C      . SER C  1 168 ? 218.806 99.179  101.545 1.00 44.54  ? 168 SER C C      1 
ATOM   15768 O  O      . SER C  1 168 ? 217.783 98.985  102.209 1.00 49.60  ? 168 SER C O      1 
ATOM   15769 C  CB     . SER C  1 168 ? 220.360 97.306  102.106 1.00 49.14  ? 168 SER C CB     1 
ATOM   15770 O  OG     . SER C  1 168 ? 219.351 96.670  102.869 1.00 52.17  ? 168 SER C OG     1 
ATOM   15771 H  H      . SER C  1 168 ? 219.861 98.904  104.048 1.00 45.56  ? 168 SER C H      1 
ATOM   15772 H  HA     . SER C  1 168 ? 220.852 99.215  101.544 1.00 46.45  ? 168 SER C HA     1 
ATOM   15773 H  HB2    . SER C  1 168 ? 220.315 96.986  101.193 1.00 48.63  ? 168 SER C HB2    1 
ATOM   15774 H  HB3    . SER C  1 168 ? 221.222 97.094  102.492 1.00 48.22  ? 168 SER C HB3    1 
ATOM   15775 H  HG     . SER C  1 168 ? 218.597 96.833  102.538 1.00 50.62  ? 168 SER C HG     1 
ATOM   15776 N  N      . VAL C  1 169 ? 218.794 99.683  100.315 1.00 40.40  ? 169 VAL C N      1 
ATOM   15777 C  CA     . VAL C  1 169 ? 217.557 99.942  99.590  1.00 41.76  ? 169 VAL C CA     1 
ATOM   15778 C  C      . VAL C  1 169 ? 217.156 98.659  98.875  1.00 47.46  ? 169 VAL C C      1 
ATOM   15779 O  O      . VAL C  1 169 ? 217.876 98.174  97.996  1.00 56.21  ? 169 VAL C O      1 
ATOM   15780 C  CB     . VAL C  1 169 ? 217.720 101.106 98.604  1.00 41.88  ? 169 VAL C CB     1 
ATOM   15781 C  CG1    . VAL C  1 169 ? 216.485 101.250 97.739  1.00 40.93  ? 169 VAL C CG1    1 
ATOM   15782 C  CG2    . VAL C  1 169 ? 217.985 102.393 99.361  1.00 42.74  ? 169 VAL C CG2    1 
ATOM   15783 H  H      . VAL C  1 169 ? 219.502 99.891  99.875  1.00 43.90  ? 169 VAL C H      1 
ATOM   15784 H  HA     . VAL C  1 169 ? 216.859 100.173 100.218 1.00 43.19  ? 169 VAL C HA     1 
ATOM   15785 H  HB     . VAL C  1 169 ? 218.477 100.932 98.025  1.00 44.31  ? 169 VAL C HB     1 
ATOM   15786 H  HG11   . VAL C  1 169 ? 216.304 102.193 97.608  1.00 40.56  ? 169 VAL C HG11   1 
ATOM   15787 H  HG12   . VAL C  1 169 ? 215.735 100.838 98.188  1.00 41.90  ? 169 VAL C HG12   1 
ATOM   15788 H  HG13   . VAL C  1 169 ? 216.647 100.816 96.886  1.00 42.11  ? 169 VAL C HG13   1 
ATOM   15789 H  HG21   . VAL C  1 169 ? 218.811 102.304 99.857  1.00 43.51  ? 169 VAL C HG21   1 
ATOM   15790 H  HG22   . VAL C  1 169 ? 218.054 103.124 98.730  1.00 43.42  ? 169 VAL C HG22   1 
ATOM   15791 H  HG23   . VAL C  1 169 ? 217.246 102.555 99.967  1.00 43.76  ? 169 VAL C HG23   1 
ATOM   15792 N  N      . VAL C  1 170 ? 216.003 98.115  99.250  1.00 47.83  ? 170 VAL C N      1 
ATOM   15793 C  CA     . VAL C  1 170 ? 215.580 96.784  98.826  1.00 48.74  ? 170 VAL C CA     1 
ATOM   15794 C  C      . VAL C  1 170 ? 214.669 96.894  97.607  1.00 54.83  ? 170 VAL C C      1 
ATOM   15795 O  O      . VAL C  1 170 ? 213.907 97.865  97.493  1.00 54.73  ? 170 VAL C O      1 
ATOM   15796 C  CB     . VAL C  1 170 ? 214.875 96.051  99.979  1.00 52.05  ? 170 VAL C CB     1 
ATOM   15797 C  CG1    . VAL C  1 170 ? 214.527 94.625  99.594  1.00 57.38  ? 170 VAL C CG1    1 
ATOM   15798 C  CG2    . VAL C  1 170 ? 215.753 96.063  101.218 1.00 51.24  ? 170 VAL C CG2    1 
ATOM   15799 H  H      . VAL C  1 170 ? 215.437 98.504  99.763  1.00 48.76  ? 170 VAL C H      1 
ATOM   15800 H  HA     . VAL C  1 170 ? 216.366 96.275  98.582  1.00 49.09  ? 170 VAL C HA     1 
ATOM   15801 H  HB     . VAL C  1 170 ? 214.048 96.516  100.198 1.00 51.83  ? 170 VAL C HB     1 
ATOM   15802 H  HG11   . VAL C  1 170 ? 213.994 94.244  100.302 1.00 56.45  ? 170 VAL C HG11   1 
ATOM   15803 H  HG12   . VAL C  1 170 ? 214.026 94.613  98.767  1.00 55.59  ? 170 VAL C HG12   1 
ATOM   15804 H  HG13   . VAL C  1 170 ? 215.347 94.119  99.485  1.00 54.32  ? 170 VAL C HG13   1 
ATOM   15805 H  HG21   . VAL C  1 170 ? 215.418 95.404  101.845 1.00 51.97  ? 170 VAL C HG21   1 
ATOM   15806 H  HG22   . VAL C  1 170 ? 216.662 95.842  100.962 1.00 49.58  ? 170 VAL C HG22   1 
ATOM   15807 H  HG23   . VAL C  1 170 ? 215.727 96.947  101.616 1.00 50.91  ? 170 VAL C HG23   1 
ATOM   15808 N  N      . PRO C  1 171 ? 214.707 95.935  96.682  1.00 59.37  ? 171 PRO C N      1 
ATOM   15809 C  CA     . PRO C  1 171 ? 213.788 95.979  95.539  1.00 58.35  ? 171 PRO C CA     1 
ATOM   15810 C  C      . PRO C  1 171 ? 212.331 95.975  95.978  1.00 60.12  ? 171 PRO C C      1 
ATOM   15811 O  O      . PRO C  1 171 ? 211.952 95.305  96.939  1.00 61.70  ? 171 PRO C O      1 
ATOM   15812 C  CB     . PRO C  1 171 ? 214.142 94.712  94.750  1.00 55.97  ? 171 PRO C CB     1 
ATOM   15813 C  CG     . PRO C  1 171 ? 214.957 93.877  95.680  1.00 57.05  ? 171 PRO C CG     1 
ATOM   15814 C  CD     . PRO C  1 171 ? 215.680 94.840  96.541  1.00 57.84  ? 171 PRO C CD     1 
ATOM   15815 H  HA     . PRO C  1 171 ? 213.960 96.760  94.992  1.00 57.63  ? 171 PRO C HA     1 
ATOM   15816 H  HB2    . PRO C  1 171 ? 213.329 94.248  94.501  1.00 56.17  ? 171 PRO C HB2    1 
ATOM   15817 H  HB3    . PRO C  1 171 ? 214.660 94.949  93.967  1.00 56.48  ? 171 PRO C HB3    1 
ATOM   15818 H  HG2    . PRO C  1 171 ? 214.371 93.319  96.212  1.00 56.39  ? 171 PRO C HG2    1 
ATOM   15819 H  HG3    . PRO C  1 171 ? 215.582 93.337  95.174  1.00 56.57  ? 171 PRO C HG3    1 
ATOM   15820 H  HD2    . PRO C  1 171 ? 215.887 94.438  97.395  1.00 56.07  ? 171 PRO C HD2    1 
ATOM   15821 H  HD3    . PRO C  1 171 ? 216.480 95.156  96.094  1.00 55.18  ? 171 PRO C HD3    1 
ATOM   15822 N  N      . SER C  1 172 ? 211.512 96.735  95.253  1.00 61.27  ? 172 SER C N      1 
ATOM   15823 C  CA     . SER C  1 172 ? 210.094 96.861  95.545  1.00 61.88  ? 172 SER C CA     1 
ATOM   15824 C  C      . SER C  1 172 ? 209.302 95.742  94.884  1.00 63.45  ? 172 SER C C      1 
ATOM   15825 O  O      . SER C  1 172 ? 209.730 95.170  93.876  1.00 64.80  ? 172 SER C O      1 
ATOM   15826 C  CB     . SER C  1 172 ? 209.579 98.215  95.065  1.00 58.93  ? 172 SER C CB     1 
ATOM   15827 O  OG     . SER C  1 172 ? 210.245 99.276  95.726  1.00 62.55  ? 172 SER C OG     1 
ATOM   15828 H  H      . SER C  1 172 ? 211.763 97.197  94.573  1.00 60.53  ? 172 SER C H      1 
ATOM   15829 H  HA     . SER C  1 172 ? 209.964 96.806  96.503  1.00 61.53  ? 172 SER C HA     1 
ATOM   15830 H  HB2    . SER C  1 172 ? 209.735 98.291  94.111  1.00 59.77  ? 172 SER C HB2    1 
ATOM   15831 H  HB3    . SER C  1 172 ? 208.630 98.275  95.250  1.00 59.28  ? 172 SER C HB3    1 
ATOM   15832 H  HG     . SER C  1 172 ? 211.075 99.204  95.621  1.00 62.16  ? 172 SER C HG     1 
ATOM   15833 N  N      . PRO C  1 173 ? 208.133 95.402  95.432  1.00 61.70  ? 173 PRO C N      1 
ATOM   15834 C  CA     . PRO C  1 173 ? 207.318 94.337  94.836  1.00 61.96  ? 173 PRO C CA     1 
ATOM   15835 C  C      . PRO C  1 173 ? 206.506 94.816  93.647  1.00 58.07  ? 173 PRO C C      1 
ATOM   15836 O  O      . PRO C  1 173 ? 206.290 94.078  92.681  1.00 58.67  ? 173 PRO C O      1 
ATOM   15837 C  CB     . PRO C  1 173 ? 206.404 93.926  95.992  1.00 61.74  ? 173 PRO C CB     1 
ATOM   15838 C  CG     . PRO C  1 173 ? 206.194 95.203  96.732  1.00 59.13  ? 173 PRO C CG     1 
ATOM   15839 C  CD     . PRO C  1 173 ? 207.483 95.981  96.620  1.00 57.50  ? 173 PRO C CD     1 
ATOM   15840 H  HA     . PRO C  1 173 ? 207.874 93.587  94.575  1.00 61.55  ? 173 PRO C HA     1 
ATOM   15841 H  HB2    . PRO C  1 173 ? 205.561 93.586  95.646  1.00 60.70  ? 173 PRO C HB2    1 
ATOM   15842 H  HB3    . PRO C  1 173 ? 206.843 93.266  96.551  1.00 61.57  ? 173 PRO C HB3    1 
ATOM   15843 H  HG2    . PRO C  1 173 ? 205.473 95.734  96.344  1.00 58.85  ? 173 PRO C HG2    1 
ATOM   15844 H  HG3    . PRO C  1 173 ? 205.997 94.978  97.648  1.00 59.68  ? 173 PRO C HG3    1 
ATOM   15845 H  HD2    . PRO C  1 173 ? 207.292 96.920  96.473  1.00 58.02  ? 173 PRO C HD2    1 
ATOM   15846 H  HD3    . PRO C  1 173 ? 208.031 95.848  97.407  1.00 58.45  ? 173 PRO C HD3    1 
ATOM   15847 N  N      . LYS C  1 174 ? 206.045 96.064  93.723  1.00 57.72  ? 174 LYS C N      1 
ATOM   15848 C  CA     . LYS C  1 174 ? 205.103 96.572  92.732  1.00 57.94  ? 174 LYS C CA     1 
ATOM   15849 C  C      . LYS C  1 174 ? 205.758 96.719  91.364  1.00 53.85  ? 174 LYS C C      1 
ATOM   15850 O  O      . LYS C  1 174 ? 205.212 96.264  90.352  1.00 53.61  ? 174 LYS C O      1 
ATOM   15851 C  CB     . LYS C  1 174 ? 204.538 97.910  93.205  1.00 62.75  ? 174 LYS C CB     1 
ATOM   15852 C  CG     . LYS C  1 174 ? 203.258 98.339  92.515  1.00 63.33  ? 174 LYS C CG     1 
ATOM   15853 C  CD     . LYS C  1 174 ? 202.698 99.586  93.179  1.00 66.78  ? 174 LYS C CD     1 
ATOM   15854 C  CE     . LYS C  1 174 ? 201.420 100.066 92.512  1.00 68.44  ? 174 LYS C CE     1 
ATOM   15855 N  NZ     . LYS C  1 174 ? 200.832 101.247 93.208  1.00 68.44  ? 174 LYS C NZ     1 
ATOM   15856 H  H      . LYS C  1 174 ? 206.259 96.628  94.335  1.00 59.04  ? 174 LYS C H      1 
ATOM   15857 H  HA     . LYS C  1 174 ? 204.367 95.946  92.654  1.00 58.05  ? 174 LYS C HA     1 
ATOM   15858 H  HB2    . LYS C  1 174 ? 204.359 97.859  94.158  1.00 61.43  ? 174 LYS C HB2    1 
ATOM   15859 H  HB3    . LYS C  1 174 ? 205.200 98.596  93.034  1.00 61.84  ? 174 LYS C HB3    1 
ATOM   15860 H  HG2    . LYS C  1 174 ? 203.449 98.546  91.587  1.00 62.66  ? 174 LYS C HG2    1 
ATOM   15861 H  HG3    . LYS C  1 174 ? 202.601 97.621  92.572  1.00 61.94  ? 174 LYS C HG3    1 
ATOM   15862 H  HD2    . LYS C  1 174 ? 202.501 99.388  94.108  1.00 65.88  ? 174 LYS C HD2    1 
ATOM   15863 H  HD3    . LYS C  1 174 ? 203.357 100.296 93.122  1.00 66.10  ? 174 LYS C HD3    1 
ATOM   15864 H  HE2    . LYS C  1 174 ? 201.616 100.323 91.598  1.00 68.09  ? 174 LYS C HE2    1 
ATOM   15865 H  HE3    . LYS C  1 174 ? 200.765 99.351  92.526  1.00 67.35  ? 174 LYS C HE3    1 
ATOM   15866 H  HZ1    . LYS C  1 174 ? 200.108 101.528 92.772  1.00 68.35  ? 174 LYS C HZ1    1 
ATOM   15867 H  HZ2    . LYS C  1 174 ? 200.601 101.027 94.039  1.00 68.36  ? 174 LYS C HZ2    1 
ATOM   15868 H  HZ3    . LYS C  1 174 ? 201.425 101.910 93.239  1.00 67.96  ? 174 LYS C HZ3    1 
ATOM   15869 N  N      . VAL C  1 175 ? 206.929 97.356  91.311  1.00 53.90  ? 175 VAL C N      1 
ATOM   15870 C  CA     . VAL C  1 175 ? 207.618 97.612  90.051  1.00 53.10  ? 175 VAL C CA     1 
ATOM   15871 C  C      . VAL C  1 175 ? 209.121 97.663  90.300  1.00 55.32  ? 175 VAL C C      1 
ATOM   15872 O  O      . VAL C  1 175 ? 209.576 97.928  91.417  1.00 56.34  ? 175 VAL C O      1 
ATOM   15873 C  CB     . VAL C  1 175 ? 207.109 98.919  89.396  1.00 54.57  ? 175 VAL C CB     1 
ATOM   15874 C  CG1    . VAL C  1 175 ? 207.410 100.122 90.269  1.00 53.62  ? 175 VAL C CG1    1 
ATOM   15875 C  CG2    . VAL C  1 175 ? 207.706 99.105  88.021  1.00 55.39  ? 175 VAL C CG2    1 
ATOM   15876 H  H      . VAL C  1 175 ? 207.338 97.663  92.001  1.00 56.31  ? 175 VAL C H      1 
ATOM   15877 H  HA     . VAL C  1 175 ? 207.441 96.883  89.440  1.00 53.60  ? 175 VAL C HA     1 
ATOM   15878 H  HB     . VAL C  1 175 ? 206.147 98.858  89.296  1.00 54.54  ? 175 VAL C HB     1 
ATOM   15879 H  HG11   . VAL C  1 175 ? 207.190 99.913  91.189  1.00 55.31  ? 175 VAL C HG11   1 
ATOM   15880 H  HG12   . VAL C  1 175 ? 208.349 100.349 90.189  1.00 53.48  ? 175 VAL C HG12   1 
ATOM   15881 H  HG13   . VAL C  1 175 ? 206.862 100.859 89.958  1.00 53.37  ? 175 VAL C HG13   1 
ATOM   15882 H  HG21   . VAL C  1 175 ? 207.230 99.828  87.586  1.00 54.92  ? 175 VAL C HG21   1 
ATOM   15883 H  HG22   . VAL C  1 175 ? 207.606 98.285  87.514  1.00 54.95  ? 175 VAL C HG22   1 
ATOM   15884 H  HG23   . VAL C  1 175 ? 208.644 99.337  88.110  1.00 54.84  ? 175 VAL C HG23   1 
ATOM   15885 N  N      . SER C  1 176 ? 209.889 97.419  89.239  1.00 52.79  ? 176 SER C N      1 
ATOM   15886 C  CA     . SER C  1 176 ? 211.334 97.251  89.294  1.00 55.69  ? 176 SER C CA     1 
ATOM   15887 C  C      . SER C  1 176 ? 212.051 98.390  88.577  1.00 57.25  ? 176 SER C C      1 
ATOM   15888 O  O      . SER C  1 176 ? 211.503 99.012  87.663  1.00 56.65  ? 176 SER C O      1 
ATOM   15889 C  CB     . SER C  1 176 ? 211.723 95.916  88.652  1.00 53.78  ? 176 SER C CB     1 
ATOM   15890 O  OG     . SER C  1 176 ? 213.128 95.780  88.516  1.00 59.70  ? 176 SER C OG     1 
ATOM   15891 H  H      . SER C  1 176 ? 209.578 97.325  88.446  1.00 53.64  ? 176 SER C H      1 
ATOM   15892 H  HA     . SER C  1 176 ? 211.626 97.237  90.220  1.00 55.83  ? 176 SER C HA     1 
ATOM   15893 H  HB2    . SER C  1 176 ? 211.373 95.190  89.193  1.00 54.49  ? 176 SER C HB2    1 
ATOM   15894 H  HB3    . SER C  1 176 ? 211.327 95.879  87.770  1.00 53.69  ? 176 SER C HB3    1 
ATOM   15895 H  HG     . SER C  1 176 ? 213.506 95.869  89.260  1.00 59.94  ? 176 SER C HG     1 
ATOM   15896 N  N      . ASP C  1 177 ? 213.274 98.686  89.029  1.00 53.22  ? 177 ASP C N      1 
ATOM   15897 C  CA     . ASP C  1 177 ? 214.194 99.559  88.308  1.00 52.40  ? 177 ASP C CA     1 
ATOM   15898 C  C      . ASP C  1 177 ? 215.287 98.784  87.581  1.00 53.35  ? 177 ASP C C      1 
ATOM   15899 O  O      . ASP C  1 177 ? 216.259 99.390  87.119  1.00 55.76  ? 177 ASP C O      1 
ATOM   15900 C  CB     . ASP C  1 177 ? 214.855 100.548 89.254  1.00 66.58  ? 177 ASP C CB     1 
ATOM   15901 C  CG     . ASP C  1 177 ? 213.798 101.478 89.844  1.00 66.58  ? 177 ASP C CG     1 
ATOM   15902 O  OD1    . ASP C  1 177 ? 212.809 101.761 89.116  1.00 66.58  ? 177 ASP C OD1    1 
ATOM   15903 O  OD2    . ASP C  1 177 ? 213.989 101.897 91.016  1.00 66.58  ? 177 ASP C OD2    1 
ATOM   15904 H  H      . ASP C  1 177 ? 213.597 98.392  89.767  1.00 55.52  ? 177 ASP C H      1 
ATOM   15905 H  HA     . ASP C  1 177 ? 213.703 100.074 87.650  1.00 54.84  ? 177 ASP C HA     1 
ATOM   15906 H  HB2    . ASP C  1 177 ? 215.350 100.004 90.058  1.00 66.58  ? 177 ASP C HB2    1 
ATOM   15907 H  HB3    . ASP C  1 177 ? 215.592 101.136 88.706  1.00 66.58  ? 177 ASP C HB3    1 
ATOM   15908 N  N      . THR C  1 178 ? 215.187 97.458  87.528  1.00 51.18  ? 178 THR C N      1 
ATOM   15909 C  CA     . THR C  1 178 ? 216.232 96.646  86.923  1.00 48.99  ? 178 THR C CA     1 
ATOM   15910 C  C      . THR C  1 178 ? 215.754 95.211  86.734  1.00 48.88  ? 178 THR C C      1 
ATOM   15911 O  O      . THR C  1 178 ? 215.197 94.609  87.657  1.00 54.14  ? 178 THR C O      1 
ATOM   15912 C  CB     . THR C  1 178 ? 217.507 96.694  87.778  1.00 53.05  ? 178 THR C CB     1 
ATOM   15913 O  OG1    . THR C  1 178 ? 218.124 97.976  87.619  1.00 58.95  ? 178 THR C OG1    1 
ATOM   15914 C  CG2    . THR C  1 178 ? 218.477 95.622  87.325  1.00 52.44  ? 178 THR C CG2    1 
ATOM   15915 H  H      . THR C  1 178 ? 214.521 97.009  87.833  1.00 53.61  ? 178 THR C H      1 
ATOM   15916 H  HA     . THR C  1 178 ? 216.435 97.008  86.043  1.00 51.15  ? 178 THR C HA     1 
ATOM   15917 H  HB     . THR C  1 178 ? 217.277 96.547  88.699  1.00 54.00  ? 178 THR C HB     1 
ATOM   15918 H  HG1    . THR C  1 178 ? 217.723 98.544  88.091  1.00 57.19  ? 178 THR C HG1    1 
ATOM   15919 H  HG21   . THR C  1 178 ? 218.243 94.775  87.736  1.00 53.19  ? 178 THR C HG21   1 
ATOM   15920 H  HG22   . THR C  1 178 ? 219.372 95.868  87.621  1.00 52.03  ? 178 THR C HG22   1 
ATOM   15921 H  HG23   . THR C  1 178 ? 218.474 95.532  86.366  1.00 51.84  ? 178 THR C HG23   1 
ATOM   15922 N  N      . VAL C  1 179 ? 215.985 94.653  85.544  1.00 44.52  ? 179 VAL C N      1 
ATOM   15923 C  CA     . VAL C  1 179 ? 215.455 93.340  85.198  1.00 44.45  ? 179 VAL C CA     1 
ATOM   15924 C  C      . VAL C  1 179 ? 216.103 92.226  86.009  1.00 48.06  ? 179 VAL C C      1 
ATOM   15925 O  O      . VAL C  1 179 ? 215.485 91.176  86.212  1.00 50.93  ? 179 VAL C O      1 
ATOM   15926 C  CB     . VAL C  1 179 ? 215.628 93.092  83.686  1.00 43.82  ? 179 VAL C CB     1 
ATOM   15927 C  CG1    . VAL C  1 179 ? 215.339 91.640  83.339  1.00 47.59  ? 179 VAL C CG1    1 
ATOM   15928 C  CG2    . VAL C  1 179 ? 214.722 94.022  82.897  1.00 45.27  ? 179 VAL C CG2    1 
ATOM   15929 H  H      . VAL C  1 179 ? 216.449 95.016  84.928  1.00 46.89  ? 179 VAL C H      1 
ATOM   15930 H  HA     . VAL C  1 179 ? 214.504 93.324  85.388  1.00 46.63  ? 179 VAL C HA     1 
ATOM   15931 H  HB     . VAL C  1 179 ? 216.543 93.283  83.433  1.00 45.22  ? 179 VAL C HB     1 
ATOM   15932 H  HG11   . VAL C  1 179 ? 216.148 91.119  83.457  1.00 46.79  ? 179 VAL C HG11   1 
ATOM   15933 H  HG12   . VAL C  1 179 ? 214.643 91.306  83.924  1.00 47.56  ? 179 VAL C HG12   1 
ATOM   15934 H  HG13   . VAL C  1 179 ? 215.046 91.589  82.415  1.00 47.08  ? 179 VAL C HG13   1 
ATOM   15935 H  HG21   . VAL C  1 179 ? 214.823 93.848  81.951  1.00 46.23  ? 179 VAL C HG21   1 
ATOM   15936 H  HG22   . VAL C  1 179 ? 213.802 93.858  83.167  1.00 45.33  ? 179 VAL C HG22   1 
ATOM   15937 H  HG23   . VAL C  1 179 ? 214.961 94.939  83.098  1.00 45.78  ? 179 VAL C HG23   1 
ATOM   15938 N  N      . VAL C  1 180 ? 217.323 92.433  86.498  1.00 50.27  ? 180 VAL C N      1 
ATOM   15939 C  CA     . VAL C  1 180 ? 218.087 91.367  87.135  1.00 49.28  ? 180 VAL C CA     1 
ATOM   15940 C  C      . VAL C  1 180 ? 218.108 91.571  88.643  1.00 50.70  ? 180 VAL C C      1 
ATOM   15941 O  O      . VAL C  1 180 ? 219.040 91.134  89.327  1.00 53.99  ? 180 VAL C O      1 
ATOM   15942 C  CB     . VAL C  1 180 ? 219.517 91.305  86.570  1.00 49.11  ? 180 VAL C CB     1 
ATOM   15943 C  CG1    . VAL C  1 180 ? 219.489 90.946  85.099  1.00 47.67  ? 180 VAL C CG1    1 
ATOM   15944 C  CG2    . VAL C  1 180 ? 220.227 92.624  86.778  1.00 50.21  ? 180 VAL C CG2    1 
ATOM   15945 H  H      . VAL C  1 180 ? 217.728 93.193  86.478  1.00 50.20  ? 180 VAL C H      1 
ATOM   15946 H  HA     . VAL C  1 180 ? 217.661 90.517  86.953  1.00 48.92  ? 180 VAL C HA     1 
ATOM   15947 H  HB     . VAL C  1 180 ? 220.016 90.619  87.038  1.00 49.67  ? 180 VAL C HB     1 
ATOM   15948 H  HG11   . VAL C  1 180 ? 220.399 90.854  84.783  1.00 48.73  ? 180 VAL C HG11   1 
ATOM   15949 H  HG12   . VAL C  1 180 ? 219.012 90.108  84.990  1.00 47.35  ? 180 VAL C HG12   1 
ATOM   15950 H  HG13   . VAL C  1 180 ? 219.035 91.650  84.614  1.00 47.95  ? 180 VAL C HG13   1 
ATOM   15951 H  HG21   . VAL C  1 180 ? 221.094 92.457  87.176  1.00 49.93  ? 180 VAL C HG21   1 
ATOM   15952 H  HG22   . VAL C  1 180 ? 219.700 93.189  87.360  1.00 50.21  ? 180 VAL C HG22   1 
ATOM   15953 H  HG23   . VAL C  1 180 ? 220.340 93.060  85.915  1.00 50.09  ? 180 VAL C HG23   1 
ATOM   15954 N  N      . GLU C  1 181 ? 217.085 92.241  89.170  1.00 49.05  ? 181 GLU C N      1 
ATOM   15955 C  CA     . GLU C  1 181 ? 217.014 92.450  90.615  1.00 48.24  ? 181 GLU C CA     1 
ATOM   15956 C  C      . GLU C  1 181 ? 217.032 91.141  91.387  1.00 50.22  ? 181 GLU C C      1 
ATOM   15957 O  O      . GLU C  1 181 ? 217.787 91.040  92.370  1.00 57.26  ? 181 GLU C O      1 
ATOM   15958 C  CB     . GLU C  1 181 ? 215.767 93.271  90.958  1.00 51.00  ? 181 GLU C CB     1 
ATOM   15959 C  CG     . GLU C  1 181 ? 215.966 94.771  90.871  1.00 57.31  ? 181 GLU C CG     1 
ATOM   15960 C  CD     . GLU C  1 181 ? 214.764 95.545  91.375  1.00 65.25  ? 181 GLU C CD     1 
ATOM   15961 O  OE1    . GLU C  1 181 ? 213.631 95.034  91.250  1.00 64.69  ? 181 GLU C OE1    1 
ATOM   15962 O  OE2    . GLU C  1 181 ? 214.951 96.661  91.904  1.00 64.75  ? 181 GLU C OE2    1 
ATOM   15963 H  H      . GLU C  1 181 ? 216.431 92.573  88.726  1.00 50.74  ? 181 GLU C H      1 
ATOM   15964 H  HA     . GLU C  1 181 ? 217.787 92.964  90.889  1.00 51.50  ? 181 GLU C HA     1 
ATOM   15965 H  HB2    . GLU C  1 181 ? 215.059 93.036  90.341  1.00 52.29  ? 181 GLU C HB2    1 
ATOM   15966 H  HB3    . GLU C  1 181 ? 215.499 93.060  91.864  1.00 53.98  ? 181 GLU C HB3    1 
ATOM   15967 H  HG2    . GLU C  1 181 ? 216.732 95.019  91.412  1.00 56.08  ? 181 GLU C HG2    1 
ATOM   15968 H  HG3    . GLU C  1 181 ? 216.115 95.018  89.947  1.00 55.64  ? 181 GLU C HG3    1 
ATOM   15969 N  N      . PRO C  1 182 ? 216.247 90.123  91.027  1.00 48.54  ? 182 PRO C N      1 
ATOM   15970 C  CA     . PRO C  1 182 ? 216.269 88.879  91.811  1.00 51.42  ? 182 PRO C CA     1 
ATOM   15971 C  C      . PRO C  1 182 ? 217.643 88.243  91.907  1.00 52.55  ? 182 PRO C C      1 
ATOM   15972 O  O      . PRO C  1 182 ? 217.985 87.689  92.958  1.00 54.99  ? 182 PRO C O      1 
ATOM   15973 C  CB     . PRO C  1 182 ? 215.281 87.979  91.057  1.00 54.94  ? 182 PRO C CB     1 
ATOM   15974 C  CG     . PRO C  1 182 ? 214.374 88.922  90.359  1.00 55.21  ? 182 PRO C CG     1 
ATOM   15975 C  CD     . PRO C  1 182 ? 215.224 90.088  89.970  1.00 51.33  ? 182 PRO C CD     1 
ATOM   15976 H  HA     . PRO C  1 182 ? 215.932 89.044  92.703  1.00 50.87  ? 182 PRO C HA     1 
ATOM   15977 H  HB2    . PRO C  1 182 ? 215.763 87.431  90.420  1.00 53.33  ? 182 PRO C HB2    1 
ATOM   15978 H  HB3    . PRO C  1 182 ? 214.791 87.433  91.690  1.00 53.86  ? 182 PRO C HB3    1 
ATOM   15979 H  HG2    . PRO C  1 182 ? 214.006 88.506  89.567  1.00 53.79  ? 182 PRO C HG2    1 
ATOM   15980 H  HG3    . PRO C  1 182 ? 213.667 89.189  90.971  1.00 53.81  ? 182 PRO C HG3    1 
ATOM   15981 H  HD2    . PRO C  1 182 ? 215.634 89.935  89.105  1.00 51.15  ? 182 PRO C HD2    1 
ATOM   15982 H  HD3    . PRO C  1 182 ? 214.699 90.902  89.978  1.00 51.63  ? 182 PRO C HD3    1 
ATOM   15983 N  N      . TYR C  1 183 ? 218.440 88.296  90.840  1.00 51.85  ? 183 TYR C N      1 
ATOM   15984 C  CA     . TYR C  1 183 ? 219.786 87.737  90.901  1.00 52.66  ? 183 TYR C CA     1 
ATOM   15985 C  C      . TYR C  1 183 ? 220.675 88.553  91.831  1.00 53.12  ? 183 TYR C C      1 
ATOM   15986 O  O      . TYR C  1 183 ? 221.386 87.999  92.674  1.00 59.19  ? 183 TYR C O      1 
ATOM   15987 C  CB     . TYR C  1 183 ? 220.392 87.675  89.498  1.00 56.24  ? 183 TYR C CB     1 
ATOM   15988 C  CG     . TYR C  1 183 ? 219.762 86.656  88.571  1.00 57.29  ? 183 TYR C CG     1 
ATOM   15989 C  CD1    . TYR C  1 183 ? 219.063 85.564  89.066  1.00 59.41  ? 183 TYR C CD1    1 
ATOM   15990 C  CD2    . TYR C  1 183 ? 219.876 86.785  87.197  1.00 57.12  ? 183 TYR C CD2    1 
ATOM   15991 C  CE1    . TYR C  1 183 ? 218.494 84.637  88.218  1.00 62.67  ? 183 TYR C CE1    1 
ATOM   15992 C  CE2    . TYR C  1 183 ? 219.310 85.861  86.344  1.00 57.93  ? 183 TYR C CE2    1 
ATOM   15993 C  CZ     . TYR C  1 183 ? 218.621 84.792  86.858  1.00 61.37  ? 183 TYR C CZ     1 
ATOM   15994 O  OH     . TYR C  1 183 ? 218.044 83.879  86.006  1.00 62.85  ? 183 TYR C OH     1 
ATOM   15995 H  H      . TYR C  1 183 ? 218.230 88.647  90.085  1.00 53.07  ? 183 TYR C H      1 
ATOM   15996 H  HA     . TYR C  1 183 ? 219.741 86.842  91.263  1.00 54.10  ? 183 TYR C HA     1 
ATOM   15997 H  HB2    . TYR C  1 183 ? 220.291 88.545  89.082  1.00 55.31  ? 183 TYR C HB2    1 
ATOM   15998 H  HB3    . TYR C  1 183 ? 221.333 87.458  89.575  1.00 56.56  ? 183 TYR C HB3    1 
ATOM   15999 H  HD1    . TYR C  1 183 ? 218.973 85.454  89.984  1.00 58.19  ? 183 TYR C HD1    1 
ATOM   16000 H  HD2    . TYR C  1 183 ? 220.342 87.509  86.844  1.00 56.82  ? 183 TYR C HD2    1 
ATOM   16001 H  HE1    . TYR C  1 183 ? 218.027 83.911  88.563  1.00 61.36  ? 183 TYR C HE1    1 
ATOM   16002 H  HE2    . TYR C  1 183 ? 219.393 85.961  85.425  1.00 59.05  ? 183 TYR C HE2    1 
ATOM   16003 H  HH     . TYR C  1 183 ? 217.703 83.256  86.449  1.00 63.08  ? 183 TYR C HH     1 
ATOM   16004 N  N      . ASN C  1 184 ? 220.643 89.880  91.690  1.00 50.30  ? 184 ASN C N      1 
ATOM   16005 C  CA     . ASN C  1 184 ? 221.487 90.735  92.515  1.00 52.24  ? 184 ASN C CA     1 
ATOM   16006 C  C      . ASN C  1 184 ? 221.077 90.649  93.978  1.00 56.49  ? 184 ASN C C      1 
ATOM   16007 O  O      . ASN C  1 184 ? 221.928 90.559  94.871  1.00 58.92  ? 184 ASN C O      1 
ATOM   16008 C  CB     . ASN C  1 184 ? 221.419 92.179  92.024  1.00 49.59  ? 184 ASN C CB     1 
ATOM   16009 C  CG     . ASN C  1 184 ? 221.926 92.335  90.611  1.00 52.27  ? 184 ASN C CG     1 
ATOM   16010 O  OD1    . ASN C  1 184 ? 222.636 91.473  90.093  1.00 53.21  ? 184 ASN C OD1    1 
ATOM   16011 N  ND2    . ASN C  1 184 ? 221.568 93.444  89.976  1.00 54.69  ? 184 ASN C ND2    1 
ATOM   16012 H  H      . ASN C  1 184 ? 220.164 90.302  91.115  1.00 52.10  ? 184 ASN C H      1 
ATOM   16013 H  HA     . ASN C  1 184 ? 222.407 90.434  92.447  1.00 53.46  ? 184 ASN C HA     1 
ATOM   16014 H  HB2    . ASN C  1 184 ? 220.497 92.472  92.052  1.00 51.47  ? 184 ASN C HB2    1 
ATOM   16015 H  HB3    . ASN C  1 184 ? 221.963 92.732  92.606  1.00 52.20  ? 184 ASN C HB3    1 
ATOM   16016 H  HD21   . ASN C  1 184 ? 221.072 94.025  90.372  1.00 52.80  ? 184 ASN C HD21   1 
ATOM   16017 H  HD22   . ASN C  1 184 ? 221.832 93.582  89.169  1.00 52.61  ? 184 ASN C HD22   1 
ATOM   16018 N  N      . ALA C  1 185 ? 219.770 90.658  94.250  1.00 54.12  ? 185 ALA C N      1 
ATOM   16019 C  CA     . ALA C  1 185 ? 219.297 90.678  95.629  1.00 52.05  ? 185 ALA C CA     1 
ATOM   16020 C  C      . ALA C  1 185 ? 219.610 89.366  96.338  1.00 54.90  ? 185 ALA C C      1 
ATOM   16021 O  O      . ALA C  1 185 ? 220.146 89.364  97.452  1.00 60.04  ? 185 ALA C O      1 
ATOM   16022 C  CB     . ALA C  1 185 ? 217.795 90.973  95.662  1.00 53.47  ? 185 ALA C CB     1 
ATOM   16023 H  H      . ALA C  1 185 ? 219.148 90.637  93.665  1.00 54.14  ? 185 ALA C H      1 
ATOM   16024 H  HA     . ALA C  1 185 ? 219.749 91.383  96.105  1.00 53.14  ? 185 ALA C HA     1 
ATOM   16025 H  HB1    . ALA C  1 185 ? 217.631 91.832  95.263  1.00 53.10  ? 185 ALA C HB1    1 
ATOM   16026 H  HB2    . ALA C  1 185 ? 217.499 90.961  96.588  1.00 53.77  ? 185 ALA C HB2    1 
ATOM   16027 H  HB3    . ALA C  1 185 ? 217.336 90.272  95.167  1.00 53.83  ? 185 ALA C HB3    1 
ATOM   16028 N  N      . THR C  1 186 ? 219.288 88.237  95.706  1.00 57.69  ? 186 THR C N      1 
ATOM   16029 C  CA     . THR C  1 186 ? 219.486 86.948  96.360  1.00 56.33  ? 186 THR C CA     1 
ATOM   16030 C  C      . THR C  1 186 ? 220.957 86.710  96.676  1.00 55.71  ? 186 THR C C      1 
ATOM   16031 O  O      . THR C  1 186 ? 221.298 86.236  97.763  1.00 59.02  ? 186 THR C O      1 
ATOM   16032 C  CB     . THR C  1 186 ? 218.936 85.825  95.483  1.00 58.89  ? 186 THR C CB     1 
ATOM   16033 O  OG1    . THR C  1 186 ? 217.551 86.067  95.206  1.00 63.82  ? 186 THR C OG1    1 
ATOM   16034 C  CG2    . THR C  1 186 ? 219.076 84.490  96.181  1.00 57.98  ? 186 THR C CG2    1 
ATOM   16035 H  H      . THR C  1 186 ? 218.961 88.192  94.912  1.00 57.10  ? 186 THR C H      1 
ATOM   16036 H  HA     . THR C  1 186 ? 218.997 86.940  97.195  1.00 56.53  ? 186 THR C HA     1 
ATOM   16037 H  HB     . THR C  1 186 ? 219.433 85.791  94.653  1.00 57.57  ? 186 THR C HB     1 
ATOM   16038 H  HG1    . THR C  1 186 ? 217.457 86.825  94.856  1.00 59.64  ? 186 THR C HG1    1 
ATOM   16039 H  HG21   . THR C  1 186 ? 218.555 83.819  95.715  1.00 57.06  ? 186 THR C HG21   1 
ATOM   16040 H  HG22   . THR C  1 186 ? 220.006 84.217  96.193  1.00 58.41  ? 186 THR C HG22   1 
ATOM   16041 H  HG23   . THR C  1 186 ? 218.752 84.560  97.091  1.00 57.63  ? 186 THR C HG23   1 
ATOM   16042 N  N      . LEU C  1 187 ? 221.841 87.036  95.737  1.00 52.28  ? 187 LEU C N      1 
ATOM   16043 C  CA     . LEU C  1 187 ? 223.269 86.866  95.974  1.00 51.75  ? 187 LEU C CA     1 
ATOM   16044 C  C      . LEU C  1 187 ? 223.745 87.803  97.075  1.00 57.86  ? 187 LEU C C      1 
ATOM   16045 O  O      . LEU C  1 187 ? 224.559 87.419  97.922  1.00 65.50  ? 187 LEU C O      1 
ATOM   16046 C  CB     . LEU C  1 187 ? 224.051 87.115  94.686  1.00 50.75  ? 187 LEU C CB     1 
ATOM   16047 C  CG     . LEU C  1 187 ? 223.755 86.155  93.538  1.00 58.21  ? 187 LEU C CG     1 
ATOM   16048 C  CD1    . LEU C  1 187 ? 224.402 86.651  92.262  1.00 60.76  ? 187 LEU C CD1    1 
ATOM   16049 C  CD2    . LEU C  1 187 ? 224.237 84.758  93.874  1.00 61.03  ? 187 LEU C CD2    1 
ATOM   16050 H  H      . LEU C  1 187 ? 221.643 87.332  94.953  1.00 54.68  ? 187 LEU C H      1 
ATOM   16051 H  HA     . LEU C  1 187 ? 223.439 85.959  96.263  1.00 55.06  ? 187 LEU C HA     1 
ATOM   16052 H  HB2    . LEU C  1 187 ? 223.850 88.010  94.376  1.00 53.75  ? 187 LEU C HB2    1 
ATOM   16053 H  HB3    . LEU C  1 187 ? 224.996 87.045  94.887  1.00 54.01  ? 187 LEU C HB3    1 
ATOM   16054 H  HG     . LEU C  1 187 ? 222.797 86.115  93.395  1.00 56.84  ? 187 LEU C HG     1 
ATOM   16055 H  HD11   . LEU C  1 187 ? 224.221 86.018  91.550  1.00 58.23  ? 187 LEU C HD11   1 
ATOM   16056 H  HD12   . LEU C  1 187 ? 225.358 86.725  92.404  1.00 58.95  ? 187 LEU C HD12   1 
ATOM   16057 H  HD13   . LEU C  1 187 ? 224.029 87.519  92.036  1.00 57.29  ? 187 LEU C HD13   1 
ATOM   16058 H  HD21   . LEU C  1 187 ? 225.177 84.799  94.107  1.00 57.79  ? 187 LEU C HD21   1 
ATOM   16059 H  HD22   . LEU C  1 187 ? 223.724 84.418  94.623  1.00 59.04  ? 187 LEU C HD22   1 
ATOM   16060 H  HD23   . LEU C  1 187 ? 224.112 84.187  93.100  1.00 59.31  ? 187 LEU C HD23   1 
ATOM   16061 N  N      . SER C  1 188 ? 223.250 89.045  97.081  1.00 57.41  ? 188 SER C N      1 
ATOM   16062 C  CA     . SER C  1 188 ? 223.656 89.999  98.109  1.00 54.94  ? 188 SER C CA     1 
ATOM   16063 C  C      . SER C  1 188 ? 223.181 89.559  99.487  1.00 54.86  ? 188 SER C C      1 
ATOM   16064 O  O      . SER C  1 188 ? 223.912 89.696  100.475 1.00 59.59  ? 188 SER C O      1 
ATOM   16065 C  CB     . SER C  1 188 ? 223.117 91.386  97.777  1.00 56.00  ? 188 SER C CB     1 
ATOM   16066 O  OG     . SER C  1 188 ? 223.627 92.357  98.671  1.00 60.99  ? 188 SER C OG     1 
ATOM   16067 H  H      . SER C  1 188 ? 222.687 89.353  96.510  1.00 56.88  ? 188 SER C H      1 
ATOM   16068 H  HA     . SER C  1 188 ? 224.623 90.050  98.127  1.00 55.69  ? 188 SER C HA     1 
ATOM   16069 H  HB2    . SER C  1 188 ? 223.384 91.618  96.877  1.00 55.01  ? 188 SER C HB2    1 
ATOM   16070 H  HB3    . SER C  1 188 ? 222.151 91.362  97.845  1.00 55.67  ? 188 SER C HB3    1 
ATOM   16071 H  HG     . SER C  1 188 ? 223.472 92.130  99.462  1.00 58.00  ? 188 SER C HG     1 
ATOM   16072 N  N      . VAL C  1 189 ? 221.957 89.037  99.575  1.00 53.87  ? 189 VAL C N      1 
ATOM   16073 C  CA     . VAL C  1 189 ? 221.432 88.591  100.860 1.00 54.35  ? 189 VAL C CA     1 
ATOM   16074 C  C      . VAL C  1 189 ? 222.247 87.425  101.400 1.00 53.80  ? 189 VAL C C      1 
ATOM   16075 O  O      . VAL C  1 189 ? 222.396 87.274  102.619 1.00 57.86  ? 189 VAL C O      1 
ATOM   16076 C  CB     . VAL C  1 189 ? 219.946 88.222  100.722 1.00 56.82  ? 189 VAL C CB     1 
ATOM   16077 C  CG1    . VAL C  1 189 ? 219.459 87.508  101.966 1.00 59.34  ? 189 VAL C CG1    1 
ATOM   16078 C  CG2    . VAL C  1 189 ? 219.120 89.469  100.464 1.00 59.16  ? 189 VAL C CG2    1 
ATOM   16079 H  H      . VAL C  1 189 ? 221.422 88.928  98.912  1.00 56.30  ? 189 VAL C H      1 
ATOM   16080 H  HA     . VAL C  1 189 ? 221.498 89.320  101.494 1.00 56.01  ? 189 VAL C HA     1 
ATOM   16081 H  HB     . VAL C  1 189 ? 219.839 87.625  99.966  1.00 56.60  ? 189 VAL C HB     1 
ATOM   16082 H  HG11   . VAL C  1 189 ? 219.960 87.829  102.732 1.00 57.65  ? 189 VAL C HG11   1 
ATOM   16083 H  HG12   . VAL C  1 189 ? 218.516 87.696  102.086 1.00 58.62  ? 189 VAL C HG12   1 
ATOM   16084 H  HG13   . VAL C  1 189 ? 219.595 86.555  101.853 1.00 59.44  ? 189 VAL C HG13   1 
ATOM   16085 H  HG21   . VAL C  1 189 ? 218.193 89.216  100.339 1.00 58.20  ? 189 VAL C HG21   1 
ATOM   16086 H  HG22   . VAL C  1 189 ? 219.200 90.061  101.228 1.00 57.31  ? 189 VAL C HG22   1 
ATOM   16087 H  HG23   . VAL C  1 189 ? 219.453 89.911  99.669  1.00 57.69  ? 189 VAL C HG23   1 
ATOM   16088 N  N      . HIS C  1 190 ? 222.777 86.580  100.517 1.00 51.47  ? 190 HIS C N      1 
ATOM   16089 C  CA     . HIS C  1 190 ? 223.607 85.467  100.955 1.00 52.93  ? 190 HIS C CA     1 
ATOM   16090 C  C      . HIS C  1 190 ? 224.835 85.934  101.723 1.00 54.08  ? 190 HIS C C      1 
ATOM   16091 O  O      . HIS C  1 190 ? 225.369 85.174  102.538 1.00 58.24  ? 190 HIS C O      1 
ATOM   16092 C  CB     . HIS C  1 190 ? 224.032 84.637  99.745  1.00 58.27  ? 190 HIS C CB     1 
ATOM   16093 C  CG     . HIS C  1 190 ? 224.956 83.510  100.078 1.00 65.51  ? 190 HIS C CG     1 
ATOM   16094 N  ND1    . HIS C  1 190 ? 224.530 82.354  100.694 1.00 66.27  ? 190 HIS C ND1    1 
ATOM   16095 C  CD2    . HIS C  1 190 ? 226.287 83.361  99.877  1.00 65.57  ? 190 HIS C CD2    1 
ATOM   16096 C  CE1    . HIS C  1 190 ? 225.558 81.541  100.860 1.00 66.68  ? 190 HIS C CE1    1 
ATOM   16097 N  NE2    . HIS C  1 190 ? 226.636 82.129  100.373 1.00 65.72  ? 190 HIS C NE2    1 
ATOM   16098 H  H      . HIS C  1 190 ? 222.671 86.632  99.666  1.00 55.27  ? 190 HIS C H      1 
ATOM   16099 H  HA     . HIS C  1 190 ? 223.086 84.901  101.542 1.00 55.24  ? 190 HIS C HA     1 
ATOM   16100 H  HB2    . HIS C  1 190 ? 223.240 84.260  99.331  1.00 57.79  ? 190 HIS C HB2    1 
ATOM   16101 H  HB3    . HIS C  1 190 ? 224.488 85.217  99.117  1.00 58.33  ? 190 HIS C HB3    1 
ATOM   16102 H  HD2    . HIS C  1 190 ? 226.859 83.981  99.476  1.00 63.41  ? 190 HIS C HD2    1 
ATOM   16103 H  HE1    . HIS C  1 190 ? 225.527 80.699  101.252 1.00 66.29  ? 190 HIS C HE1    1 
ATOM   16104 H  HE2    . HIS C  1 190 ? 227.427 81.794  100.366 1.00 65.04  ? 190 HIS C HE2    1 
ATOM   16105 N  N      . GLN C  1 191 ? 225.292 87.162  101.485 1.00 52.99  ? 191 GLN C N      1 
ATOM   16106 C  CA     . GLN C  1 191 ? 226.450 87.702  102.184 1.00 56.46  ? 191 GLN C CA     1 
ATOM   16107 C  C      . GLN C  1 191 ? 226.069 88.519  103.409 1.00 56.02  ? 191 GLN C C      1 
ATOM   16108 O  O      . GLN C  1 191 ? 226.853 88.594  104.362 1.00 58.48  ? 191 GLN C O      1 
ATOM   16109 C  CB     . GLN C  1 191 ? 227.277 88.574  101.236 1.00 60.09  ? 191 GLN C CB     1 
ATOM   16110 C  CG     . GLN C  1 191 ? 227.805 87.844  100.013 1.00 61.60  ? 191 GLN C CG     1 
ATOM   16111 C  CD     . GLN C  1 191 ? 228.820 86.778  100.360 1.00 67.25  ? 191 GLN C CD     1 
ATOM   16112 O  OE1    . GLN C  1 191 ? 228.468 85.701  100.839 1.00 68.85  ? 191 GLN C OE1    1 
ATOM   16113 N  NE2    . GLN C  1 191 ? 230.091 87.073  100.118 1.00 67.61  ? 191 GLN C NE2    1 
ATOM   16114 H  H      . GLN C  1 191 ? 224.941 87.706  100.923 1.00 55.95  ? 191 GLN C H      1 
ATOM   16115 H  HA     . GLN C  1 191 ? 227.008 86.968  102.482 1.00 58.30  ? 191 GLN C HA     1 
ATOM   16116 H  HB2    . GLN C  1 191 ? 226.726 89.300  100.919 1.00 58.64  ? 191 GLN C HB2    1 
ATOM   16117 H  HB3    . GLN C  1 191 ? 228.036 88.930  101.723 1.00 59.39  ? 191 GLN C HB3    1 
ATOM   16118 H  HG2    . GLN C  1 191 ? 227.065 87.415  99.556  1.00 59.38  ? 191 GLN C HG2    1 
ATOM   16119 H  HG3    . GLN C  1 191 ? 228.232 88.485  99.423  1.00 60.22  ? 191 GLN C HG3    1 
ATOM   16120 H  HE21   . GLN C  1 191 ? 230.299 87.837  99.782  1.00 63.77  ? 191 GLN C HE21   1 
ATOM   16121 H  HE22   . GLN C  1 191 ? 230.707 86.500  100.297 1.00 66.19  ? 191 GLN C HE22   1 
ATOM   16122 N  N      . LEU C  1 192 ? 224.888 89.139  103.407 1.00 54.30  ? 192 LEU C N      1 
ATOM   16123 C  CA     . LEU C  1 192 ? 224.474 89.958  104.541 1.00 55.10  ? 192 LEU C CA     1 
ATOM   16124 C  C      . LEU C  1 192 ? 224.077 89.103  105.738 1.00 57.57  ? 192 LEU C C      1 
ATOM   16125 O  O      . LEU C  1 192 ? 224.436 89.421  106.876 1.00 62.10  ? 192 LEU C O      1 
ATOM   16126 C  CB     . LEU C  1 192 ? 223.314 90.866  104.135 1.00 54.42  ? 192 LEU C CB     1 
ATOM   16127 C  CG     . LEU C  1 192 ? 223.623 91.955  103.106 1.00 56.70  ? 192 LEU C CG     1 
ATOM   16128 C  CD1    . LEU C  1 192 ? 222.360 92.712  102.750 1.00 56.56  ? 192 LEU C CD1    1 
ATOM   16129 C  CD2    . LEU C  1 192 ? 224.683 92.909  103.627 1.00 58.06  ? 192 LEU C CD2    1 
ATOM   16130 H  H      . LEU C  1 192 ? 224.315 89.101  102.767 1.00 55.71  ? 192 LEU C H      1 
ATOM   16131 H  HA     . LEU C  1 192 ? 225.218 90.517  104.809 1.00 56.16  ? 192 LEU C HA     1 
ATOM   16132 H  HB2    . LEU C  1 192 ? 222.613 90.311  103.759 1.00 55.61  ? 192 LEU C HB2    1 
ATOM   16133 H  HB3    . LEU C  1 192 ? 222.982 91.308  104.932 1.00 55.15  ? 192 LEU C HB3    1 
ATOM   16134 H  HG     . LEU C  1 192 ? 223.956 91.538  102.293 1.00 56.50  ? 192 LEU C HG     1 
ATOM   16135 H  HD11   . LEU C  1 192 ? 222.004 93.114  103.560 1.00 55.31  ? 192 LEU C HD11   1 
ATOM   16136 H  HD12   . LEU C  1 192 ? 222.579 93.402  102.105 1.00 55.26  ? 192 LEU C HD12   1 
ATOM   16137 H  HD13   . LEU C  1 192 ? 221.720 92.092  102.367 1.00 56.65  ? 192 LEU C HD13   1 
ATOM   16138 H  HD21   . LEU C  1 192 ? 224.724 93.681  103.041 1.00 57.11  ? 192 LEU C HD21   1 
ATOM   16139 H  HD22   . LEU C  1 192 ? 225.539 92.455  103.637 1.00 57.52  ? 192 LEU C HD22   1 
ATOM   16140 H  HD23   . LEU C  1 192 ? 224.443 93.189  104.524 1.00 56.02  ? 192 LEU C HD23   1 
ATOM   16141 N  N      . VAL C  1 193 ? 223.350 88.009  105.505 1.00 53.88  ? 193 VAL C N      1 
ATOM   16142 C  CA     . VAL C  1 193 ? 222.903 87.168  106.608 1.00 54.74  ? 193 VAL C CA     1 
ATOM   16143 C  C      . VAL C  1 193 ? 224.072 86.624  107.413 1.00 57.09  ? 193 VAL C C      1 
ATOM   16144 O  O      . VAL C  1 193 ? 223.876 86.128  108.528 1.00 63.94  ? 193 VAL C O      1 
ATOM   16145 C  CB     . VAL C  1 193 ? 222.035 86.010  106.079 1.00 56.25  ? 193 VAL C CB     1 
ATOM   16146 C  CG1    . VAL C  1 193 ? 220.804 86.550  105.370 1.00 58.21  ? 193 VAL C CG1    1 
ATOM   16147 C  CG2    . VAL C  1 193 ? 222.850 85.117  105.158 1.00 58.71  ? 193 VAL C CG2    1 
ATOM   16148 H  H      . VAL C  1 193 ? 223.098 87.738  104.725 1.00 55.67  ? 193 VAL C H      1 
ATOM   16149 H  HA     . VAL C  1 193 ? 222.350 87.701  107.201 1.00 56.34  ? 193 VAL C HA     1 
ATOM   16150 H  HB     . VAL C  1 193 ? 221.747 85.471  106.830 1.00 55.83  ? 193 VAL C HB     1 
ATOM   16151 H  HG11   . VAL C  1 193 ? 220.379 85.829  104.881 1.00 57.02  ? 193 VAL C HG11   1 
ATOM   16152 H  HG12   . VAL C  1 193 ? 221.069 87.254  104.758 1.00 57.35  ? 193 VAL C HG12   1 
ATOM   16153 H  HG13   . VAL C  1 193 ? 220.192 86.900  106.035 1.00 58.15  ? 193 VAL C HG13   1 
ATOM   16154 H  HG21   . VAL C  1 193 ? 223.006 84.271  105.605 1.00 57.67  ? 193 VAL C HG21   1 
ATOM   16155 H  HG22   . VAL C  1 193 ? 223.697 85.548  104.965 1.00 57.29  ? 193 VAL C HG22   1 
ATOM   16156 H  HG23   . VAL C  1 193 ? 222.359 84.974  104.334 1.00 57.28  ? 193 VAL C HG23   1 
ATOM   16157 N  N      . GLU C  1 194 ? 225.292 86.706  106.878 1.00 56.96  ? 194 GLU C N      1 
ATOM   16158 C  CA     . GLU C  1 194 ? 226.461 86.127  107.518 1.00 60.38  ? 194 GLU C CA     1 
ATOM   16159 C  C      . GLU C  1 194 ? 227.475 87.150  108.010 1.00 59.77  ? 194 GLU C C      1 
ATOM   16160 O  O      . GLU C  1 194 ? 228.259 86.826  108.907 1.00 63.45  ? 194 GLU C O      1 
ATOM   16161 C  CB     . GLU C  1 194 ? 227.163 85.166  106.546 1.00 61.67  ? 194 GLU C CB     1 
ATOM   16162 C  CG     . GLU C  1 194 ? 228.360 84.425  107.124 1.00 67.15  ? 194 GLU C CG     1 
ATOM   16163 C  CD     . GLU C  1 194 ? 227.989 83.530  108.290 1.00 71.59  ? 194 GLU C CD     1 
ATOM   16164 O  OE1    . GLU C  1 194 ? 226.785 83.254  108.471 1.00 69.07  ? 194 GLU C OE1    1 
ATOM   16165 O  OE2    . GLU C  1 194 ? 228.903 83.102  109.028 1.00 71.51  ? 194 GLU C OE2    1 
ATOM   16166 H  H      . GLU C  1 194 ? 225.466 87.087  106.129 1.00 58.23  ? 194 GLU C H      1 
ATOM   16167 H  HA     . GLU C  1 194 ? 226.170 85.611  108.283 1.00 61.59  ? 194 GLU C HA     1 
ATOM   16168 H  HB2    . GLU C  1 194 ? 226.519 84.502  106.253 1.00 61.64  ? 194 GLU C HB2    1 
ATOM   16169 H  HB3    . GLU C  1 194 ? 227.474 85.675  105.782 1.00 60.67  ? 194 GLU C HB3    1 
ATOM   16170 H  HG2    . GLU C  1 194 ? 228.741 83.864  106.431 1.00 66.56  ? 194 GLU C HG2    1 
ATOM   16171 H  HG3    . GLU C  1 194 ? 229.021 85.065  107.430 1.00 66.60  ? 194 GLU C HG3    1 
ATOM   16172 N  N      . ASN C  1 195 ? 227.481 88.371  107.466 1.00 56.64  ? 195 ASN C N      1 
ATOM   16173 C  CA     . ASN C  1 195 ? 228.568 89.311  107.718 1.00 56.66  ? 195 ASN C CA     1 
ATOM   16174 C  C      . ASN C  1 195 ? 228.064 90.708  108.066 1.00 56.90  ? 195 ASN C C      1 
ATOM   16175 O  O      . ASN C  1 195 ? 228.738 91.700  107.781 1.00 60.67  ? 195 ASN C O      1 
ATOM   16176 C  CB     . ASN C  1 195 ? 229.505 89.376  106.514 1.00 56.88  ? 195 ASN C CB     1 
ATOM   16177 C  CG     . ASN C  1 195 ? 230.115 88.032  106.177 1.00 60.97  ? 195 ASN C CG     1 
ATOM   16178 O  OD1    . ASN C  1 195 ? 230.357 87.209  107.058 1.00 65.52  ? 195 ASN C OD1    1 
ATOM   16179 N  ND2    . ASN C  1 195 ? 230.371 87.804  104.894 1.00 63.47  ? 195 ASN C ND2    1 
ATOM   16180 H  H      . ASN C  1 195 ? 226.866 88.677  106.949 1.00 58.38  ? 195 ASN C H      1 
ATOM   16181 H  HA     . ASN C  1 195 ? 229.087 88.997  108.473 1.00 58.55  ? 195 ASN C HA     1 
ATOM   16182 H  HB2    . ASN C  1 195 ? 229.007 89.682  105.742 1.00 57.75  ? 195 ASN C HB2    1 
ATOM   16183 H  HB3    . ASN C  1 195 ? 230.229 89.993  106.710 1.00 56.89  ? 195 ASN C HB3    1 
ATOM   16184 H  HD21   . ASN C  1 195 ? 230.190 88.405  104.306 1.00 60.75  ? 195 ASN C HD21   1 
ATOM   16185 H  HD22   . ASN C  1 195 ? 230.716 87.055  104.651 1.00 62.56  ? 195 ASN C HD22   1 
ATOM   16186 N  N      . THR C  1 196 ? 226.893 90.812  108.689 1.00 54.87  ? 196 THR C N      1 
ATOM   16187 C  CA     . THR C  1 196 ? 226.443 92.088  109.223 1.00 58.34  ? 196 THR C CA     1 
ATOM   16188 C  C      . THR C  1 196 ? 225.564 91.832  110.438 1.00 58.92  ? 196 THR C C      1 
ATOM   16189 O  O      . THR C  1 196 ? 224.897 90.797  110.537 1.00 63.24  ? 196 THR C O      1 
ATOM   16190 C  CB     . THR C  1 196 ? 225.686 92.927  108.184 1.00 60.20  ? 196 THR C CB     1 
ATOM   16191 O  OG1    . THR C  1 196 ? 225.143 94.097  108.808 1.00 61.03  ? 196 THR C OG1    1 
ATOM   16192 C  CG2    . THR C  1 196 ? 224.573 92.136  107.540 1.00 60.28  ? 196 THR C CG2    1 
ATOM   16193 H  H      . THR C  1 196 ? 226.345 90.163  108.811 1.00 57.44  ? 196 THR C H      1 
ATOM   16194 H  HA     . THR C  1 196 ? 227.211 92.599  109.518 1.00 58.83  ? 196 THR C HA     1 
ATOM   16195 H  HB     . THR C  1 196 ? 226.307 93.199  107.486 1.00 58.67  ? 196 THR C HB     1 
ATOM   16196 H  HG1    . THR C  1 196 ? 224.694 94.536  108.250 1.00 58.99  ? 196 THR C HG1    1 
ATOM   16197 H  HG21   . THR C  1 196 ? 224.210 91.492  108.167 1.00 60.07  ? 196 THR C HG21   1 
ATOM   16198 H  HG22   . THR C  1 196 ? 224.915 91.670  106.763 1.00 58.77  ? 196 THR C HG22   1 
ATOM   16199 H  HG23   . THR C  1 196 ? 223.869 92.737  107.253 1.00 59.54  ? 196 THR C HG23   1 
ATOM   16200 N  N      . ASP C  1 197 ? 225.533 92.811  111.342 1.00 54.54  ? 197 ASP C N      1 
ATOM   16201 C  CA     . ASP C  1 197 ? 224.817 92.658  112.603 1.00 55.70  ? 197 ASP C CA     1 
ATOM   16202 C  C      . ASP C  1 197 ? 223.419 93.251  112.575 1.00 55.88  ? 197 ASP C C      1 
ATOM   16203 O  O      . ASP C  1 197 ? 222.552 92.802  113.332 1.00 59.11  ? 197 ASP C O      1 
ATOM   16204 C  CB     . ASP C  1 197 ? 225.615 93.309  113.735 1.00 60.17  ? 197 ASP C CB     1 
ATOM   16205 C  CG     . ASP C  1 197 ? 226.957 92.642  113.963 1.00 69.98  ? 197 ASP C CG     1 
ATOM   16206 O  OD1    . ASP C  1 197 ? 227.085 91.441  113.648 1.00 71.98  ? 197 ASP C OD1    1 
ATOM   16207 O  OD2    . ASP C  1 197 ? 227.884 93.316  114.460 1.00 72.15  ? 197 ASP C OD2    1 
ATOM   16208 H  H      . ASP C  1 197 ? 225.926 93.567  111.253 1.00 58.00  ? 197 ASP C H      1 
ATOM   16209 H  HA     . ASP C  1 197 ? 224.744 91.715  112.814 1.00 59.64  ? 197 ASP C HA     1 
ATOM   16210 H  HB2    . ASP C  1 197 ? 225.778 94.239  113.511 1.00 59.90  ? 197 ASP C HB2    1 
ATOM   16211 H  HB3    . ASP C  1 197 ? 225.106 93.251  114.557 1.00 61.08  ? 197 ASP C HB3    1 
ATOM   16212 N  N      . GLU C  1 198 ? 223.179 94.253  111.734 1.00 55.51  ? 198 GLU C N      1 
ATOM   16213 C  CA     . GLU C  1 198 ? 221.855 94.862  111.645 1.00 56.57  ? 198 GLU C CA     1 
ATOM   16214 C  C      . GLU C  1 198 ? 221.731 95.561  110.303 1.00 55.10  ? 198 GLU C C      1 
ATOM   16215 O  O      . GLU C  1 198 ? 222.477 96.505  110.026 1.00 56.40  ? 198 GLU C O      1 
ATOM   16216 C  CB     . GLU C  1 198 ? 221.625 95.846  112.794 1.00 57.61  ? 198 GLU C CB     1 
ATOM   16217 C  CG     . GLU C  1 198 ? 222.797 96.772  113.066 1.00 63.08  ? 198 GLU C CG     1 
ATOM   16218 C  CD     . GLU C  1 198 ? 222.524 97.741  114.200 1.00 67.49  ? 198 GLU C CD     1 
ATOM   16219 O  OE1    . GLU C  1 198 ? 221.374 97.786  114.684 1.00 65.73  ? 198 GLU C OE1    1 
ATOM   16220 O  OE2    . GLU C  1 198 ? 223.462 98.458  114.608 1.00 67.19  ? 198 GLU C OE2    1 
ATOM   16221 H  H      . GLU C  1 198 ? 223.761 94.597  111.206 1.00 56.88  ? 198 GLU C H      1 
ATOM   16222 H  HA     . GLU C  1 198 ? 221.179 94.170  111.693 1.00 57.80  ? 198 GLU C HA     1 
ATOM   16223 H  HB2    . GLU C  1 198 ? 220.860 96.400  112.576 1.00 58.29  ? 198 GLU C HB2    1 
ATOM   16224 H  HB3    . GLU C  1 198 ? 221.447 95.345  113.604 1.00 59.58  ? 198 GLU C HB3    1 
ATOM   16225 H  HG2    . GLU C  1 198 ? 223.572 96.242  113.307 1.00 60.91  ? 198 GLU C HG2    1 
ATOM   16226 H  HG3    . GLU C  1 198 ? 222.981 97.289  112.268 1.00 60.43  ? 198 GLU C HG3    1 
ATOM   16227 N  N      . THR C  1 199 ? 220.797 95.101  109.477 1.00 54.90  ? 199 THR C N      1 
ATOM   16228 C  CA     . THR C  1 199 ? 220.524 95.695  108.178 1.00 48.70  ? 199 THR C CA     1 
ATOM   16229 C  C      . THR C  1 199 ? 219.146 96.336  108.202 1.00 47.46  ? 199 THR C C      1 
ATOM   16230 O  O      . THR C  1 199 ? 218.161 95.688  108.571 1.00 54.51  ? 199 THR C O      1 
ATOM   16231 C  CB     . THR C  1 199 ? 220.599 94.649  107.066 1.00 52.97  ? 199 THR C CB     1 
ATOM   16232 O  OG1    . THR C  1 199 ? 221.908 94.068  107.042 1.00 58.60  ? 199 THR C OG1    1 
ATOM   16233 C  CG2    . THR C  1 199 ? 220.308 95.282  105.722 1.00 53.40  ? 199 THR C CG2    1 
ATOM   16234 H  H      . THR C  1 199 ? 220.298 94.424  109.653 1.00 55.88  ? 199 THR C H      1 
ATOM   16235 H  HA     . THR C  1 199 ? 221.178 96.384  107.993 1.00 51.25  ? 199 THR C HA     1 
ATOM   16236 H  HB     . THR C  1 199 ? 219.941 93.958  107.228 1.00 53.29  ? 199 THR C HB     1 
ATOM   16237 H  HG1    . THR C  1 199 ? 222.110 93.789  107.807 1.00 56.67  ? 199 THR C HG1    1 
ATOM   16238 H  HG21   . THR C  1 199 ? 220.559 94.674  105.010 1.00 53.57  ? 199 THR C HG21   1 
ATOM   16239 H  HG22   . THR C  1 199 ? 220.815 96.104  105.630 1.00 52.43  ? 199 THR C HG22   1 
ATOM   16240 H  HG23   . THR C  1 199 ? 219.363 95.485  105.648 1.00 51.37  ? 199 THR C HG23   1 
ATOM   16241 N  N      . TYR C  1 200 ? 219.080 97.603  107.808 1.00 45.61  ? 200 TYR C N      1 
ATOM   16242 C  CA     . TYR C  1 200 ? 217.837 98.367  107.801 1.00 49.05  ? 200 TYR C CA     1 
ATOM   16243 C  C      . TYR C  1 200 ? 217.283 98.351  106.383 1.00 51.82  ? 200 TYR C C      1 
ATOM   16244 O  O      . TYR C  1 200 ? 217.766 99.078  105.506 1.00 52.13  ? 200 TYR C O      1 
ATOM   16245 C  CB     . TYR C  1 200 ? 218.076 99.786  108.301 1.00 49.81  ? 200 TYR C CB     1 
ATOM   16246 C  CG     . TYR C  1 200 ? 218.557 99.843  109.729 1.00 50.89  ? 200 TYR C CG     1 
ATOM   16247 C  CD1    . TYR C  1 200 ? 219.895 99.656  110.038 1.00 51.77  ? 200 TYR C CD1    1 
ATOM   16248 C  CD2    . TYR C  1 200 ? 217.675 100.081 110.767 1.00 50.51  ? 200 TYR C CD2    1 
ATOM   16249 C  CE1    . TYR C  1 200 ? 220.338 99.705  111.341 1.00 49.60  ? 200 TYR C CE1    1 
ATOM   16250 C  CE2    . TYR C  1 200 ? 218.107 100.131 112.074 1.00 51.24  ? 200 TYR C CE2    1 
ATOM   16251 C  CZ     . TYR C  1 200 ? 219.440 99.943  112.355 1.00 50.11  ? 200 TYR C CZ     1 
ATOM   16252 O  OH     . TYR C  1 200 ? 219.882 99.993  113.656 1.00 54.53  ? 200 TYR C OH     1 
ATOM   16253 H  H      . TYR C  1 200 ? 219.759 98.052  107.535 1.00 48.81  ? 200 TYR C H      1 
ATOM   16254 H  HA     . TYR C  1 200 ? 217.193 97.941  108.384 1.00 49.68  ? 200 TYR C HA     1 
ATOM   16255 H  HB2    . TYR C  1 200 ? 218.748 100.207 107.744 1.00 49.89  ? 200 TYR C HB2    1 
ATOM   16256 H  HB3    . TYR C  1 200 ? 217.244 100.281 108.248 1.00 49.38  ? 200 TYR C HB3    1 
ATOM   16257 H  HD1    . TYR C  1 200 ? 220.503 99.495  109.354 1.00 51.28  ? 200 TYR C HD1    1 
ATOM   16258 H  HD2    . TYR C  1 200 ? 216.772 100.207 110.581 1.00 50.31  ? 200 TYR C HD2    1 
ATOM   16259 H  HE1    . TYR C  1 200 ? 221.238 99.579  111.533 1.00 52.34  ? 200 TYR C HE1    1 
ATOM   16260 H  HE2    . TYR C  1 200 ? 217.501 100.292 112.761 1.00 51.88  ? 200 TYR C HE2    1 
ATOM   16261 H  HH     . TYR C  1 200 ? 220.716 99.902  113.677 1.00 55.92  ? 200 TYR C HH     1 
ATOM   16262 N  N      . CYS C  1 201 ? 216.262 97.529  106.160 1.00 53.76  ? 201 CYS C N      1 
ATOM   16263 C  CA     . CYS C  1 201 ? 215.708 97.358  104.828 1.00 49.49  ? 201 CYS C CA     1 
ATOM   16264 C  C      . CYS C  1 201 ? 214.692 98.453  104.531 1.00 45.36  ? 201 CYS C C      1 
ATOM   16265 O  O      . CYS C  1 201 ? 213.820 98.746  105.359 1.00 48.68  ? 201 CYS C O      1 
ATOM   16266 C  CB     . CYS C  1 201 ? 215.047 95.988  104.711 1.00 53.54  ? 201 CYS C CB     1 
ATOM   16267 S  SG     . CYS C  1 201 ? 216.195 94.604  104.859 1.00 58.27  ? 201 CYS C SG     1 
ATOM   16268 H  H      . CYS C  1 201 ? 215.891 97.046  106.762 1.00 52.94  ? 201 CYS C H      1 
ATOM   16269 H  HA     . CYS C  1 201 ? 216.414 97.410  104.167 1.00 49.82  ? 201 CYS C HA     1 
ATOM   16270 H  HB2    . CYS C  1 201 ? 214.390 95.899  105.424 1.00 52.52  ? 201 CYS C HB2    1 
ATOM   16271 H  HB3    . CYS C  1 201 ? 214.603 95.920  103.853 1.00 52.53  ? 201 CYS C HB3    1 
ATOM   16272 H  HG     . CYS C  1 201 ? 217.014 94.694  103.987 1.00 54.60  ? 201 CYS C HG     1 
ATOM   16273 N  N      . ILE C  1 202 ? 214.817 99.066  103.360 1.00 43.34  ? 202 ILE C N      1 
ATOM   16274 C  CA     . ILE C  1 202 ? 213.911 100.114 102.908 1.00 48.10  ? 202 ILE C CA     1 
ATOM   16275 C  C      . ILE C  1 202 ? 213.685 99.943  101.414 1.00 50.20  ? 202 ILE C C      1 
ATOM   16276 O  O      . ILE C  1 202 ? 214.601 99.566  100.677 1.00 55.50  ? 202 ILE C O      1 
ATOM   16277 C  CB     . ILE C  1 202 ? 214.462 101.520 103.222 1.00 46.14  ? 202 ILE C CB     1 
ATOM   16278 C  CG1    . ILE C  1 202 ? 215.928 101.621 102.803 1.00 45.53  ? 202 ILE C CG1    1 
ATOM   16279 C  CG2    . ILE C  1 202 ? 214.308 101.828 104.699 1.00 47.91  ? 202 ILE C CG2    1 
ATOM   16280 C  CD1    . ILE C  1 202 ? 216.529 102.987 103.017 1.00 42.35  ? 202 ILE C CD1    1 
ATOM   16281 H  H      . ILE C  1 202 ? 215.438 98.886  102.794 1.00 47.04  ? 202 ILE C H      1 
ATOM   16282 H  HA     . ILE C  1 202 ? 213.058 100.015 103.356 1.00 48.64  ? 202 ILE C HA     1 
ATOM   16283 H  HB     . ILE C  1 202 ? 213.954 102.169 102.714 1.00 45.55  ? 202 ILE C HB     1 
ATOM   16284 H  HG12   . ILE C  1 202 ? 216.448 100.989 103.323 1.00 46.26  ? 202 ILE C HG12   1 
ATOM   16285 H  HG13   . ILE C  1 202 ? 215.999 101.410 101.860 1.00 46.82  ? 202 ILE C HG13   1 
ATOM   16286 H  HG21   . ILE C  1 202 ? 213.404 101.607 104.975 1.00 48.65  ? 202 ILE C HG21   1 
ATOM   16287 H  HG22   . ILE C  1 202 ? 214.946 101.293 105.198 1.00 48.04  ? 202 ILE C HG22   1 
ATOM   16288 H  HG23   . ILE C  1 202 ? 214.476 102.776 104.843 1.00 46.51  ? 202 ILE C HG23   1 
ATOM   16289 H  HD11   . ILE C  1 202 ? 217.426 103.006 102.652 1.00 43.70  ? 202 ILE C HD11   1 
ATOM   16290 H  HD12   . ILE C  1 202 ? 216.557 103.162 103.972 1.00 43.83  ? 202 ILE C HD12   1 
ATOM   16291 H  HD13   . ILE C  1 202 ? 215.984 103.644 102.557 1.00 43.66  ? 202 ILE C HD13   1 
ATOM   16292 N  N      . ASP C  1 203 ? 212.459 100.213 100.969 1.00 49.83  ? 203 ASP C N      1 
ATOM   16293 C  CA     . ASP C  1 203 ? 212.093 100.105 99.565  1.00 50.13  ? 203 ASP C CA     1 
ATOM   16294 C  C      . ASP C  1 203 ? 211.481 101.415 99.094  1.00 53.61  ? 203 ASP C C      1 
ATOM   16295 O  O      . ASP C  1 203 ? 210.734 102.064 99.832  1.00 56.53  ? 203 ASP C O      1 
ATOM   16296 C  CB     . ASP C  1 203 ? 211.111 98.955  99.333  1.00 55.15  ? 203 ASP C CB     1 
ATOM   16297 C  CG     . ASP C  1 203 ? 209.858 99.082  100.169 1.00 64.00  ? 203 ASP C CG     1 
ATOM   16298 O  OD1    . ASP C  1 203 ? 209.046 99.988  99.892  1.00 66.84  ? 203 ASP C OD1    1 
ATOM   16299 O  OD2    . ASP C  1 203 ? 209.683 98.271  101.103 1.00 66.68  ? 203 ASP C OD2    1 
ATOM   16300 H  H      . ASP C  1 203 ? 211.810 100.463 101.473 1.00 51.95  ? 203 ASP C H      1 
ATOM   16301 H  HA     . ASP C  1 203 ? 212.886 99.936  99.037  1.00 51.67  ? 203 ASP C HA     1 
ATOM   16302 H  HB2    . ASP C  1 203 ? 210.851 98.948  98.399  1.00 56.88  ? 203 ASP C HB2    1 
ATOM   16303 H  HB3    . ASP C  1 203 ? 211.546 98.121  99.565  1.00 56.16  ? 203 ASP C HB3    1 
ATOM   16304 N  N      . ASN C  1 204 ? 211.799 101.791 97.855  1.00 52.26  ? 204 ASN C N      1 
ATOM   16305 C  CA     . ASN C  1 204 ? 211.353 103.077 97.329  1.00 48.67  ? 204 ASN C CA     1 
ATOM   16306 C  C      . ASN C  1 204 ? 209.833 103.165 97.277  1.00 49.56  ? 204 ASN C C      1 
ATOM   16307 O  O      . ASN C  1 204 ? 209.261 104.242 97.479  1.00 54.71  ? 204 ASN C O      1 
ATOM   16308 C  CB     . ASN C  1 204 ? 211.952 103.303 95.943  1.00 49.85  ? 204 ASN C CB     1 
ATOM   16309 C  CG     . ASN C  1 204 ? 213.415 103.686 95.997  1.00 52.49  ? 204 ASN C CG     1 
ATOM   16310 O  OD1    . ASN C  1 204 ? 213.831 104.475 96.843  1.00 52.63  ? 204 ASN C OD1    1 
ATOM   16311 N  ND2    . ASN C  1 204 ? 214.207 103.124 95.093  1.00 53.44  ? 204 ASN C ND2    1 
ATOM   16312 H  H      . ASN C  1 204 ? 212.267 101.327 97.306  1.00 52.62  ? 204 ASN C H      1 
ATOM   16313 H  HA     . ASN C  1 204 ? 211.674 103.782 97.910  1.00 50.39  ? 204 ASN C HA     1 
ATOM   16314 H  HB2    . ASN C  1 204 ? 211.877 102.484 95.431  1.00 51.33  ? 204 ASN C HB2    1 
ATOM   16315 H  HB3    . ASN C  1 204 ? 211.471 104.016 95.501  1.00 50.99  ? 204 ASN C HB3    1 
ATOM   16316 H  HD21   . ASN C  1 204 ? 213.881 102.575 94.517  1.00 52.39  ? 204 ASN C HD21   1 
ATOM   16317 H  HD22   . ASN C  1 204 ? 215.046 103.309 95.084  1.00 52.90  ? 204 ASN C HD22   1 
ATOM   16318 N  N      . GLU C  1 205 ? 209.160 102.045 97.009  1.00 50.32  ? 205 GLU C N      1 
ATOM   16319 C  CA     . GLU C  1 205 ? 207.706 102.078 96.886  1.00 51.11  ? 205 GLU C CA     1 
ATOM   16320 C  C      . GLU C  1 205 ? 207.052 102.542 98.181  1.00 55.35  ? 205 GLU C C      1 
ATOM   16321 O  O      . GLU C  1 205 ? 206.104 103.329 98.162  1.00 57.65  ? 205 GLU C O      1 
ATOM   16322 C  CB     . GLU C  1 205 ? 207.185 100.699 96.481  1.00 57.22  ? 205 GLU C CB     1 
ATOM   16323 C  CG     . GLU C  1 205 ? 205.722 100.682 96.047  1.00 68.84  ? 205 GLU C CG     1 
ATOM   16324 C  CD     . GLU C  1 205 ? 204.752 100.704 97.216  1.00 76.95  ? 205 GLU C CD     1 
ATOM   16325 O  OE1    . GLU C  1 205 ? 205.167 100.373 98.346  1.00 71.30  ? 205 GLU C OE1    1 
ATOM   16326 O  OE2    . GLU C  1 205 ? 203.572 101.052 97.002  1.00 76.85  ? 205 GLU C OE2    1 
ATOM   16327 H  H      . GLU C  1 205 ? 209.514 101.272 96.892  1.00 54.16  ? 205 GLU C H      1 
ATOM   16328 H  HA     . GLU C  1 205 ? 207.463 102.707 96.192  1.00 54.34  ? 205 GLU C HA     1 
ATOM   16329 H  HB2    . GLU C  1 205 ? 207.716 100.373 95.739  1.00 58.39  ? 205 GLU C HB2    1 
ATOM   16330 H  HB3    . GLU C  1 205 ? 207.278 100.100 97.237  1.00 59.17  ? 205 GLU C HB3    1 
ATOM   16331 H  HG2    . GLU C  1 205 ? 205.547 101.466 95.502  1.00 66.52  ? 205 GLU C HG2    1 
ATOM   16332 H  HG3    . GLU C  1 205 ? 205.555 99.872  95.536  1.00 65.58  ? 205 GLU C HG3    1 
ATOM   16333 N  N      . ALA C  1 206 ? 207.547 102.057 99.319  1.00 56.51  ? 206 ALA C N      1 
ATOM   16334 C  CA     . ALA C  1 206 ? 206.982 102.455 100.604 1.00 54.90  ? 206 ALA C CA     1 
ATOM   16335 C  C      . ALA C  1 206 ? 207.173 103.946 100.837 1.00 53.24  ? 206 ALA C C      1 
ATOM   16336 O  O      . ALA C  1 206 ? 206.263 104.632 101.319 1.00 59.29  ? 206 ALA C O      1 
ATOM   16337 C  CB     . ALA C  1 206 ? 207.619 101.654 101.740 1.00 55.32  ? 206 ALA C CB     1 
ATOM   16338 H  H      . ALA C  1 206 ? 208.190 101.485 99.377  1.00 57.58  ? 206 ALA C H      1 
ATOM   16339 H  HA     . ALA C  1 206 ? 206.031 102.274 100.602 1.00 57.42  ? 206 ALA C HA     1 
ATOM   16340 H  HB1    . ALA C  1 206 ? 207.424 100.716 101.605 1.00 57.26  ? 206 ALA C HB1    1 
ATOM   16341 H  HB2    . ALA C  1 206 ? 208.574 101.806 101.730 1.00 56.15  ? 206 ALA C HB2    1 
ATOM   16342 H  HB3    . ALA C  1 206 ? 207.241 101.955 102.581 1.00 56.40  ? 206 ALA C HB3    1 
ATOM   16343 N  N      . LEU C  1 207 ? 208.351 104.475 100.495 1.00 48.59  ? 207 LEU C N      1 
ATOM   16344 C  CA     . LEU C  1 207 ? 208.600 105.901 100.662 1.00 49.71  ? 207 LEU C CA     1 
ATOM   16345 C  C      . LEU C  1 207 ? 207.705 106.748 99.770  1.00 52.80  ? 207 LEU C C      1 
ATOM   16346 O  O      . LEU C  1 207 ? 207.386 107.884 100.137 1.00 57.52  ? 207 LEU C O      1 
ATOM   16347 C  CB     . LEU C  1 207 ? 210.069 106.217 100.377 1.00 53.74  ? 207 LEU C CB     1 
ATOM   16348 C  CG     . LEU C  1 207 ? 211.069 105.846 101.474 1.00 54.27  ? 207 LEU C CG     1 
ATOM   16349 C  CD1    . LEU C  1 207 ? 211.400 104.368 101.440 1.00 53.03  ? 207 LEU C CD1    1 
ATOM   16350 C  CD2    . LEU C  1 207 ? 212.334 106.676 101.347 1.00 56.21  ? 207 LEU C CD2    1 
ATOM   16351 H  H      . LEU C  1 207 ? 209.011 104.034 100.169 1.00 52.15  ? 207 LEU C H      1 
ATOM   16352 H  HA     . LEU C  1 207 ? 208.416 106.143 101.581 1.00 51.46  ? 207 LEU C HA     1 
ATOM   16353 H  HB2    . LEU C  1 207 ? 210.332 105.737 99.578  1.00 53.58  ? 207 LEU C HB2    1 
ATOM   16354 H  HB3    . LEU C  1 207 ? 210.148 107.170 100.224 1.00 54.23  ? 207 LEU C HB3    1 
ATOM   16355 H  HG     . LEU C  1 207 ? 210.671 106.039 102.337 1.00 53.10  ? 207 LEU C HG     1 
ATOM   16356 H  HD11   . LEU C  1 207 ? 212.053 104.178 102.131 1.00 51.26  ? 207 LEU C HD11   1 
ATOM   16357 H  HD12   . LEU C  1 207 ? 210.591 103.857 101.599 1.00 53.24  ? 207 LEU C HD12   1 
ATOM   16358 H  HD13   . LEU C  1 207 ? 211.768 104.150 100.570 1.00 53.13  ? 207 LEU C HD13   1 
ATOM   16359 H  HD21   . LEU C  1 207 ? 212.101 107.616 101.394 1.00 57.01  ? 207 LEU C HD21   1 
ATOM   16360 H  HD22   . LEU C  1 207 ? 212.755 106.480 100.495 1.00 55.50  ? 207 LEU C HD22   1 
ATOM   16361 H  HD23   . LEU C  1 207 ? 212.934 106.446 102.073 1.00 56.59  ? 207 LEU C HD23   1 
ATOM   16362 N  N      . TYR C  1 208 ? 207.303 106.231 98.608  1.00 54.14  ? 208 TYR C N      1 
ATOM   16363 C  CA     . TYR C  1 208 ? 206.366 106.969 97.769  1.00 53.85  ? 208 TYR C CA     1 
ATOM   16364 C  C      . TYR C  1 208 ? 205.012 107.112 98.452  1.00 57.88  ? 208 TYR C C      1 
ATOM   16365 O  O      . TYR C  1 208 ? 204.380 108.172 98.370  1.00 61.76  ? 208 TYR C O      1 
ATOM   16366 C  CB     . TYR C  1 208 ? 206.209 106.271 96.423  1.00 54.90  ? 208 TYR C CB     1 
ATOM   16367 C  CG     . TYR C  1 208 ? 207.413 106.355 95.509  1.00 53.73  ? 208 TYR C CG     1 
ATOM   16368 C  CD1    . TYR C  1 208 ? 208.077 107.564 95.334  1.00 51.81  ? 208 TYR C CD1    1 
ATOM   16369 C  CD2    . TYR C  1 208 ? 207.886 105.250 94.825  1.00 51.77  ? 208 TYR C CD2    1 
ATOM   16370 C  CE1    . TYR C  1 208 ? 209.171 107.666 94.506  1.00 53.52  ? 208 TYR C CE1    1 
ATOM   16371 C  CE2    . TYR C  1 208 ? 208.984 105.344 93.995  1.00 49.74  ? 208 TYR C CE2    1 
ATOM   16372 C  CZ     . TYR C  1 208 ? 209.622 106.551 93.839  1.00 52.59  ? 208 TYR C CZ     1 
ATOM   16373 O  OH     . TYR C  1 208 ? 210.717 106.645 93.013  1.00 55.06  ? 208 TYR C OH     1 
ATOM   16374 H  H      . TYR C  1 208 ? 207.551 105.472 98.295  1.00 54.41  ? 208 TYR C H      1 
ATOM   16375 H  HA     . TYR C  1 208 ? 206.711 107.854 97.609  1.00 53.61  ? 208 TYR C HA     1 
ATOM   16376 H  HB2    . TYR C  1 208 ? 206.048 105.322 96.585  1.00 55.07  ? 208 TYR C HB2    1 
ATOM   16377 H  HB3    . TYR C  1 208 ? 205.451 106.646 95.956  1.00 54.53  ? 208 TYR C HB3    1 
ATOM   16378 H  HD1    . TYR C  1 208 ? 207.774 108.323 95.785  1.00 52.48  ? 208 TYR C HD1    1 
ATOM   16379 H  HD2    . TYR C  1 208 ? 207.458 104.437 94.928  1.00 52.78  ? 208 TYR C HD2    1 
ATOM   16380 H  HE1    . TYR C  1 208 ? 209.607 108.480 94.400  1.00 53.69  ? 208 TYR C HE1    1 
ATOM   16381 H  HE2    . TYR C  1 208 ? 209.292 104.593 93.542  1.00 51.00  ? 208 TYR C HE2    1 
ATOM   16382 H  HH     . TYR C  1 208 ? 211.099 107.384 93.130  1.00 54.56  ? 208 TYR C HH     1 
ATOM   16383 N  N      . ASP C  1 209 ? 204.550 106.056 99.125  1.00 59.65  ? 209 ASP C N      1 
ATOM   16384 C  CA     . ASP C  1 209 ? 203.290 106.141 99.856  1.00 60.05  ? 209 ASP C CA     1 
ATOM   16385 C  C      . ASP C  1 209 ? 203.375 107.166 100.979 1.00 57.44  ? 209 ASP C C      1 
ATOM   16386 O  O      . ASP C  1 209 ? 202.431 107.931 101.206 1.00 62.70  ? 209 ASP C O      1 
ATOM   16387 C  CB     . ASP C  1 209 ? 202.914 104.770 100.409 1.00 63.11  ? 209 ASP C CB     1 
ATOM   16388 C  CG     . ASP C  1 209 ? 202.642 103.758 99.316  1.00 69.31  ? 209 ASP C CG     1 
ATOM   16389 O  OD1    . ASP C  1 209 ? 202.151 104.159 98.240  1.00 74.37  ? 209 ASP C OD1    1 
ATOM   16390 O  OD2    . ASP C  1 209 ? 202.921 102.560 99.531  1.00 67.19  ? 209 ASP C OD2    1 
ATOM   16391 H  H      . ASP C  1 209 ? 204.940 105.293 99.172  1.00 59.44  ? 209 ASP C H      1 
ATOM   16392 H  HA     . ASP C  1 209 ? 202.592 106.424 99.247  1.00 60.94  ? 209 ASP C HA     1 
ATOM   16393 H  HB2    . ASP C  1 209 ? 203.644 104.439 100.952 1.00 61.31  ? 209 ASP C HB2    1 
ATOM   16394 H  HB3    . ASP C  1 209 ? 202.113 104.858 100.947 1.00 62.91  ? 209 ASP C HB3    1 
ATOM   16395 N  N      . ILE C  1 210 ? 204.499 107.195 101.696 1.00 53.99  ? 210 ILE C N      1 
ATOM   16396 C  CA     . ILE C  1 210 ? 204.670 108.167 102.773 1.00 54.23  ? 210 ILE C CA     1 
ATOM   16397 C  C      . ILE C  1 210 ? 204.579 109.582 102.223 1.00 55.95  ? 210 ILE C C      1 
ATOM   16398 O  O      . ILE C  1 210 ? 203.902 110.448 102.791 1.00 59.71  ? 210 ILE C O      1 
ATOM   16399 C  CB     . ILE C  1 210 ? 206.006 107.930 103.502 1.00 57.44  ? 210 ILE C CB     1 
ATOM   16400 C  CG1    . ILE C  1 210 ? 205.967 106.595 104.248 1.00 58.46  ? 210 ILE C CG1    1 
ATOM   16401 C  CG2    . ILE C  1 210 ? 206.298 109.081 104.452 1.00 56.55  ? 210 ILE C CG2    1 
ATOM   16402 C  CD1    . ILE C  1 210 ? 207.286 106.194 104.868 1.00 56.07  ? 210 ILE C CD1    1 
ATOM   16403 H  H      . ILE C  1 210 ? 205.167 106.666 101.586 1.00 56.55  ? 210 ILE C H      1 
ATOM   16404 H  HA     . ILE C  1 210 ? 203.955 108.050 103.417 1.00 55.80  ? 210 ILE C HA     1 
ATOM   16405 H  HB     . ILE C  1 210 ? 206.711 107.893 102.841 1.00 56.92  ? 210 ILE C HB     1 
ATOM   16406 H  HG12   . ILE C  1 210 ? 205.312 106.656 104.960 1.00 57.78  ? 210 ILE C HG12   1 
ATOM   16407 H  HG13   . ILE C  1 210 ? 205.710 105.899 103.624 1.00 57.32  ? 210 ILE C HG13   1 
ATOM   16408 H  HG21   . ILE C  1 210 ? 205.498 109.280 104.960 1.00 56.74  ? 210 ILE C HG21   1 
ATOM   16409 H  HG22   . ILE C  1 210 ? 207.002 108.829 105.062 1.00 55.98  ? 210 ILE C HG22   1 
ATOM   16410 H  HG23   . ILE C  1 210 ? 206.575 109.855 103.931 1.00 56.21  ? 210 ILE C HG23   1 
ATOM   16411 H  HD11   . ILE C  1 210 ? 207.245 105.259 105.118 1.00 55.08  ? 210 ILE C HD11   1 
ATOM   16412 H  HD12   . ILE C  1 210 ? 207.446 106.739 105.654 1.00 55.88  ? 210 ILE C HD12   1 
ATOM   16413 H  HD13   . ILE C  1 210 ? 207.994 106.330 104.219 1.00 56.48  ? 210 ILE C HD13   1 
ATOM   16414 N  N      . CYS C  1 211 ? 205.255 109.838 101.104 1.00 56.65  ? 211 CYS C N      1 
ATOM   16415 C  CA     . CYS C  1 211 ? 205.179 111.154 100.484 1.00 58.05  ? 211 CYS C CA     1 
ATOM   16416 C  C      . CYS C  1 211 ? 203.768 111.448 99.992  1.00 61.13  ? 211 CYS C C      1 
ATOM   16417 O  O      . CYS C  1 211 ? 203.294 112.586 100.089 1.00 66.44  ? 211 CYS C O      1 
ATOM   16418 C  CB     . CYS C  1 211 ? 206.180 111.249 99.334  1.00 61.03  ? 211 CYS C CB     1 
ATOM   16419 S  SG     . CYS C  1 211 ? 207.911 111.241 99.854  1.00 76.58  ? 211 CYS C SG     1 
ATOM   16420 H  H      . CYS C  1 211 ? 205.757 109.275 100.692 1.00 58.20  ? 211 CYS C H      1 
ATOM   16421 H  HA     . CYS C  1 211 ? 205.416 111.824 101.141 1.00 59.32  ? 211 CYS C HA     1 
ATOM   16422 H  HB2    . CYS C  1 211 ? 206.047 110.490 98.746  1.00 60.14  ? 211 CYS C HB2    1 
ATOM   16423 H  HB3    . CYS C  1 211 ? 206.020 112.073 98.848  1.00 61.50  ? 211 CYS C HB3    1 
ATOM   16424 H  HG     . CYS C  1 211 ? 208.136 110.225 100.449 1.00 63.63  ? 211 CYS C HG     1 
ATOM   16425 N  N      . PHE C  1 212 ? 203.083 110.435 99.463  1.00 61.14  ? 212 PHE C N      1 
ATOM   16426 C  CA     . PHE C  1 212 ? 201.750 110.637 98.907  1.00 60.24  ? 212 PHE C CA     1 
ATOM   16427 C  C      . PHE C  1 212 ? 200.695 110.761 100.000 1.00 59.99  ? 212 PHE C C      1 
ATOM   16428 O  O      . PHE C  1 212 ? 199.859 111.669 99.965  1.00 59.76  ? 212 PHE C O      1 
ATOM   16429 C  CB     . PHE C  1 212 ? 201.406 109.485 97.963  1.00 61.14  ? 212 PHE C CB     1 
ATOM   16430 C  CG     . PHE C  1 212 ? 199.991 109.511 97.466  1.00 64.62  ? 212 PHE C CG     1 
ATOM   16431 C  CD1    . PHE C  1 212 ? 199.620 110.361 96.440  1.00 65.70  ? 212 PHE C CD1    1 
ATOM   16432 C  CD2    . PHE C  1 212 ? 199.034 108.681 98.022  1.00 64.44  ? 212 PHE C CD2    1 
ATOM   16433 C  CE1    . PHE C  1 212 ? 198.320 110.386 95.980  1.00 67.03  ? 212 PHE C CE1    1 
ATOM   16434 C  CE2    . PHE C  1 212 ? 197.732 108.702 97.566  1.00 65.34  ? 212 PHE C CE2    1 
ATOM   16435 C  CZ     . PHE C  1 212 ? 197.374 109.555 96.543  1.00 67.28  ? 212 PHE C CZ     1 
ATOM   16436 H  H      . PHE C  1 212 ? 203.368 109.627 99.414  1.00 60.53  ? 212 PHE C H      1 
ATOM   16437 H  HA     . PHE C  1 212 ? 201.744 111.458 98.392  1.00 60.80  ? 212 PHE C HA     1 
ATOM   16438 H  HB2    . PHE C  1 212 ? 201.992 109.526 97.192  1.00 61.80  ? 212 PHE C HB2    1 
ATOM   16439 H  HB3    . PHE C  1 212 ? 201.538 108.648 98.434  1.00 61.43  ? 212 PHE C HB3    1 
ATOM   16440 H  HD1    . PHE C  1 212 ? 200.255 110.923 96.058  1.00 64.18  ? 212 PHE C HD1    1 
ATOM   16441 H  HD2    . PHE C  1 212 ? 199.271 108.104 98.712  1.00 63.52  ? 212 PHE C HD2    1 
ATOM   16442 H  HE1    . PHE C  1 212 ? 198.082 110.963 95.290  1.00 66.18  ? 212 PHE C HE1    1 
ATOM   16443 H  HE2    . PHE C  1 212 ? 197.097 108.140 97.948  1.00 64.92  ? 212 PHE C HE2    1 
ATOM   16444 H  HZ     . PHE C  1 212 ? 196.498 109.570 96.234  1.00 66.64  ? 212 PHE C HZ     1 
ATOM   16445 N  N      . ARG C  1 213 ? 200.718 109.858 100.981 1.00 60.56  ? 213 ARG C N      1 
ATOM   16446 C  CA     . ARG C  1 213 ? 199.678 109.841 102.003 1.00 57.60  ? 213 ARG C CA     1 
ATOM   16447 C  C      . ARG C  1 213 ? 199.921 110.906 103.067 1.00 58.80  ? 213 ARG C C      1 
ATOM   16448 O  O      . ARG C  1 213 ? 199.096 111.806 103.261 1.00 62.29  ? 213 ARG C O      1 
ATOM   16449 C  CB     . ARG C  1 213 ? 199.604 108.459 102.654 1.00 57.95  ? 213 ARG C CB     1 
ATOM   16450 C  CG     . ARG C  1 213 ? 199.363 107.310 101.695 1.00 64.59  ? 213 ARG C CG     1 
ATOM   16451 C  CD     . ARG C  1 213 ? 199.467 105.977 102.419 1.00 69.34  ? 213 ARG C CD     1 
ATOM   16452 N  NE     . ARG C  1 213 ? 199.372 104.837 101.514 1.00 76.09  ? 213 ARG C NE     1 
ATOM   16453 C  CZ     . ARG C  1 213 ? 198.256 104.172 101.246 1.00 78.01  ? 213 ARG C CZ     1 
ATOM   16454 N  NH1    . ARG C  1 213 ? 197.098 104.511 101.791 1.00 74.06  ? 213 ARG C NH1    1 
ATOM   16455 N  NH2    . ARG C  1 213 ? 198.302 103.138 100.411 1.00 77.10  ? 213 ARG C NH2    1 
ATOM   16456 H  H      . ARG C  1 213 ? 201.318 109.250 101.073 1.00 61.08  ? 213 ARG C H      1 
ATOM   16457 H  HA     . ARG C  1 213 ? 198.823 110.021 101.587 1.00 59.62  ? 213 ARG C HA     1 
ATOM   16458 H  HB2    . ARG C  1 213 ? 200.443 108.287 103.111 1.00 59.22  ? 213 ARG C HB2    1 
ATOM   16459 H  HB3    . ARG C  1 213 ? 198.879 108.460 103.297 1.00 60.19  ? 213 ARG C HB3    1 
ATOM   16460 H  HG2    . ARG C  1 213 ? 198.472 107.386 101.320 1.00 64.98  ? 213 ARG C HG2    1 
ATOM   16461 H  HG3    . ARG C  1 213 ? 200.029 107.330 100.991 1.00 64.33  ? 213 ARG C HG3    1 
ATOM   16462 H  HD2    . ARG C  1 213 ? 200.327 105.931 102.864 1.00 67.41  ? 213 ARG C HD2    1 
ATOM   16463 H  HD3    . ARG C  1 213 ? 198.756 105.915 103.074 1.00 68.90  ? 213 ARG C HD3    1 
ATOM   16464 H  HE     . ARG C  1 213 ? 200.102 104.537 101.173 1.00 72.70  ? 213 ARG C HE     1 
ATOM   16465 H  HH11   . ARG C  1 213 ? 197.051 105.176 102.333 1.00 72.91  ? 213 ARG C HH11   1 
ATOM   16466 H  HH12   . ARG C  1 213 ? 196.391 104.061 101.604 1.00 74.78  ? 213 ARG C HH12   1 
ATOM   16467 H  HH21   . ARG C  1 213 ? 197.584 102.702 100.225 1.00 77.34  ? 213 ARG C HH21   1 
ATOM   16468 H  HH22   . ARG C  1 213 ? 199.050 102.907 100.054 1.00 74.52  ? 213 ARG C HH22   1 
ATOM   16469 N  N      . THR C  1 214 ? 201.051 110.816 103.768 1.00 58.00  ? 214 THR C N      1 
ATOM   16470 C  CA     . THR C  1 214 ? 201.280 111.665 104.932 1.00 58.21  ? 214 THR C CA     1 
ATOM   16471 C  C      . THR C  1 214 ? 201.779 113.048 104.529 1.00 58.98  ? 214 THR C C      1 
ATOM   16472 O  O      . THR C  1 214 ? 201.115 114.058 104.781 1.00 59.25  ? 214 THR C O      1 
ATOM   16473 C  CB     . THR C  1 214 ? 202.282 110.995 105.876 1.00 60.78  ? 214 THR C CB     1 
ATOM   16474 O  OG1    . THR C  1 214 ? 203.574 110.962 105.258 1.00 64.67  ? 214 THR C OG1    1 
ATOM   16475 C  CG2    . THR C  1 214 ? 201.846 109.576 106.199 1.00 59.99  ? 214 THR C CG2    1 
ATOM   16476 H  H      . THR C  1 214 ? 201.695 110.276 103.590 1.00 59.34  ? 214 THR C H      1 
ATOM   16477 H  HA     . THR C  1 214 ? 200.445 111.776 105.410 1.00 58.52  ? 214 THR C HA     1 
ATOM   16478 H  HB     . THR C  1 214 ? 202.332 111.496 106.705 1.00 60.36  ? 214 THR C HB     1 
ATOM   16479 H  HG1    . THR C  1 214 ? 204.130 110.631 105.787 1.00 61.90  ? 214 THR C HG1    1 
ATOM   16480 H  HG21   . THR C  1 214 ? 200.933 109.569 106.520 1.00 60.34  ? 214 THR C HG21   1 
ATOM   16481 H  HG22   . THR C  1 214 ? 201.902 109.023 105.405 1.00 59.90  ? 214 THR C HG22   1 
ATOM   16482 H  HG23   . THR C  1 214 ? 202.422 109.201 106.883 1.00 59.03  ? 214 THR C HG23   1 
ATOM   16483 N  N      . LEU C  1 215 ? 202.953 113.110 103.899 1.00 58.98  ? 215 LEU C N      1 
ATOM   16484 C  CA     . LEU C  1 215 ? 203.537 114.397 103.547 1.00 60.11  ? 215 LEU C CA     1 
ATOM   16485 C  C      . LEU C  1 215 ? 202.721 115.134 102.497 1.00 61.11  ? 215 LEU C C      1 
ATOM   16486 O  O      . LEU C  1 215 ? 202.881 116.350 102.348 1.00 62.67  ? 215 LEU C O      1 
ATOM   16487 C  CB     . LEU C  1 215 ? 204.966 114.204 103.045 1.00 61.73  ? 215 LEU C CB     1 
ATOM   16488 C  CG     . LEU C  1 215 ? 205.971 113.675 104.067 1.00 62.41  ? 215 LEU C CG     1 
ATOM   16489 C  CD1    . LEU C  1 215 ? 207.245 113.228 103.372 1.00 61.25  ? 215 LEU C CD1    1 
ATOM   16490 C  CD2    . LEU C  1 215 ? 206.274 114.735 105.110 1.00 60.94  ? 215 LEU C CD2    1 
ATOM   16491 H  H      . LEU C  1 215 ? 203.422 112.430 103.666 1.00 59.82  ? 215 LEU C H      1 
ATOM   16492 H  HA     . LEU C  1 215 ? 203.570 114.952 104.340 1.00 60.64  ? 215 LEU C HA     1 
ATOM   16493 H  HB2    . LEU C  1 215 ? 204.945 113.577 102.308 1.00 61.35  ? 215 LEU C HB2    1 
ATOM   16494 H  HB3    . LEU C  1 215 ? 205.297 115.059 102.732 1.00 61.41  ? 215 LEU C HB3    1 
ATOM   16495 H  HG     . LEU C  1 215 ? 205.589 112.908 104.519 1.00 61.36  ? 215 LEU C HG     1 
ATOM   16496 H  HD11   . LEU C  1 215 ? 207.891 112.959 104.044 1.00 60.62  ? 215 LEU C HD11   1 
ATOM   16497 H  HD12   . LEU C  1 215 ? 207.041 112.476 102.789 1.00 61.58  ? 215 LEU C HD12   1 
ATOM   16498 H  HD13   . LEU C  1 215 ? 207.596 113.968 102.853 1.00 62.62  ? 215 LEU C HD13   1 
ATOM   16499 H  HD21   . LEU C  1 215 ? 206.959 114.402 105.710 1.00 61.76  ? 215 LEU C HD21   1 
ATOM   16500 H  HD22   . LEU C  1 215 ? 206.588 115.536 104.661 1.00 60.98  ? 215 LEU C HD22   1 
ATOM   16501 H  HD23   . LEU C  1 215 ? 205.464 114.930 105.606 1.00 60.71  ? 215 LEU C HD23   1 
ATOM   16502 N  N      . LYS C  1 216 ? 201.856 114.431 101.770 1.00 61.43  ? 216 LYS C N      1 
ATOM   16503 C  CA     . LYS C  1 216 ? 201.034 115.049 100.734 1.00 61.06  ? 216 LYS C CA     1 
ATOM   16504 C  C      . LYS C  1 216 ? 201.908 115.773 99.715  1.00 62.75  ? 216 LYS C C      1 
ATOM   16505 O  O      . LYS C  1 216 ? 201.563 116.844 99.212  1.00 64.47  ? 216 LYS C O      1 
ATOM   16506 C  CB     . LYS C  1 216 ? 200.010 116.000 101.353 1.00 61.49  ? 216 LYS C CB     1 
ATOM   16507 C  CG     . LYS C  1 216 ? 198.621 115.873 100.764 1.00 61.79  ? 216 LYS C CG     1 
ATOM   16508 C  CD     . LYS C  1 216 ? 197.955 114.579 101.199 1.00 63.10  ? 216 LYS C CD     1 
ATOM   16509 C  CE     . LYS C  1 216 ? 196.629 114.372 100.492 1.00 65.87  ? 216 LYS C CE     1 
ATOM   16510 N  NZ     . LYS C  1 216 ? 195.661 115.462 100.791 1.00 65.94  ? 216 LYS C NZ     1 
ATOM   16511 H  H      . LYS C  1 216 ? 201.725 113.586 101.860 1.00 60.87  ? 216 LYS C H      1 
ATOM   16512 H  HA     . LYS C  1 216 ? 200.551 114.355 100.262 1.00 61.10  ? 216 LYS C HA     1 
ATOM   16513 H  HB2    . LYS C  1 216 ? 199.946 115.811 102.301 1.00 61.63  ? 216 LYS C HB2    1 
ATOM   16514 H  HB3    . LYS C  1 216 ? 200.308 116.913 101.222 1.00 61.91  ? 216 LYS C HB3    1 
ATOM   16515 H  HG2    . LYS C  1 216 ? 198.075 116.615 101.068 1.00 62.05  ? 216 LYS C HG2    1 
ATOM   16516 H  HG3    . LYS C  1 216 ? 198.683 115.874 99.796  1.00 62.12  ? 216 LYS C HG3    1 
ATOM   16517 H  HD2    . LYS C  1 216 ? 198.533 113.830 100.985 1.00 62.21  ? 216 LYS C HD2    1 
ATOM   16518 H  HD3    . LYS C  1 216 ? 197.789 114.612 102.153 1.00 62.20  ? 216 LYS C HD3    1 
ATOM   16519 H  HE2    . LYS C  1 216 ? 196.779 114.357 99.534  1.00 65.88  ? 216 LYS C HE2    1 
ATOM   16520 H  HE3    . LYS C  1 216 ? 196.240 113.533 100.783 1.00 64.42  ? 216 LYS C HE3    1 
ATOM   16521 H  HZ1    . LYS C  1 216 ? 195.472 115.471 101.660 1.00 65.36  ? 216 LYS C HZ1    1 
ATOM   16522 H  HZ2    . LYS C  1 216 ? 194.909 115.334 100.332 1.00 65.50  ? 216 LYS C HZ2    1 
ATOM   16523 H  HZ3    . LYS C  1 216 ? 196.009 116.249 100.562 1.00 65.67  ? 216 LYS C HZ3    1 
ATOM   16524 N  N      . LEU C  1 217 ? 203.054 115.176 99.407  1.00 63.88  ? 217 LEU C N      1 
ATOM   16525 C  CA     . LEU C  1 217 ? 204.020 115.770 98.493  1.00 62.01  ? 217 LEU C CA     1 
ATOM   16526 C  C      . LEU C  1 217 ? 203.667 115.352 97.071  1.00 59.75  ? 217 LEU C C      1 
ATOM   16527 O  O      . LEU C  1 217 ? 203.593 114.156 96.770  1.00 60.40  ? 217 LEU C O      1 
ATOM   16528 C  CB     . LEU C  1 217 ? 205.438 115.335 98.860  1.00 61.15  ? 217 LEU C CB     1 
ATOM   16529 C  CG     . LEU C  1 217 ? 206.572 116.315 98.555  1.00 64.72  ? 217 LEU C CG     1 
ATOM   16530 C  CD1    . LEU C  1 217 ? 206.376 117.626 99.300  1.00 63.59  ? 217 LEU C CD1    1 
ATOM   16531 C  CD2    . LEU C  1 217 ? 207.911 115.697 98.918  1.00 64.32  ? 217 LEU C CD2    1 
ATOM   16532 H  H      . LEU C  1 217 ? 203.296 114.411 99.716  1.00 62.97  ? 217 LEU C H      1 
ATOM   16533 H  HA     . LEU C  1 217 ? 203.963 116.734 98.548  1.00 62.45  ? 217 LEU C HA     1 
ATOM   16534 H  HB2    . LEU C  1 217 ? 205.462 115.162 99.813  1.00 61.17  ? 217 LEU C HB2    1 
ATOM   16535 H  HB3    . LEU C  1 217 ? 205.633 114.515 98.381  1.00 61.87  ? 217 LEU C HB3    1 
ATOM   16536 H  HG     . LEU C  1 217 ? 206.577 116.506 97.606  1.00 64.24  ? 217 LEU C HG     1 
ATOM   16537 H  HD11   . LEU C  1 217 ? 207.202 118.133 99.267  1.00 64.05  ? 217 LEU C HD11   1 
ATOM   16538 H  HD12   . LEU C  1 217 ? 205.664 118.129 98.874  1.00 62.90  ? 217 LEU C HD12   1 
ATOM   16539 H  HD13   . LEU C  1 217 ? 206.146 117.432 100.222 1.00 62.57  ? 217 LEU C HD13   1 
ATOM   16540 H  HD21   . LEU C  1 217 ? 208.011 114.857 98.444  1.00 64.78  ? 217 LEU C HD21   1 
ATOM   16541 H  HD22   . LEU C  1 217 ? 207.934 115.541 99.875  1.00 64.53  ? 217 LEU C HD22   1 
ATOM   16542 H  HD23   . LEU C  1 217 ? 208.621 116.308 98.665  1.00 64.10  ? 217 LEU C HD23   1 
ATOM   16543 N  N      . THR C  1 218 ? 203.447 116.338 96.203  1.00 58.62  ? 218 THR C N      1 
ATOM   16544 C  CA     . THR C  1 218 ? 202.961 116.076 94.855  1.00 62.49  ? 218 THR C CA     1 
ATOM   16545 C  C      . THR C  1 218 ? 204.075 115.937 93.827  1.00 65.43  ? 218 THR C C      1 
ATOM   16546 O  O      . THR C  1 218 ? 203.829 115.401 92.740  1.00 61.78  ? 218 THR C O      1 
ATOM   16547 C  CB     . THR C  1 218 ? 202.004 117.191 94.415  1.00 60.92  ? 218 THR C CB     1 
ATOM   16548 O  OG1    . THR C  1 218 ? 201.536 116.931 93.086  1.00 60.80  ? 218 THR C OG1    1 
ATOM   16549 C  CG2    . THR C  1 218 ? 202.692 118.555 94.456  1.00 60.88  ? 218 THR C CG2    1 
ATOM   16550 H  H      . THR C  1 218 ? 203.579 117.169 96.376  1.00 59.82  ? 218 THR C H      1 
ATOM   16551 H  HA     . THR C  1 218 ? 202.461 115.246 94.860  1.00 61.69  ? 218 THR C HA     1 
ATOM   16552 H  HB     . THR C  1 218 ? 201.247 117.216 95.020  1.00 60.49  ? 218 THR C HB     1 
ATOM   16553 H  HG1    . THR C  1 218 ? 202.175 116.962 92.542  1.00 61.34  ? 218 THR C HG1    1 
ATOM   16554 H  HG21   . THR C  1 218 ? 202.101 119.233 94.091  1.00 61.79  ? 218 THR C HG21   1 
ATOM   16555 H  HG22   . THR C  1 218 ? 202.909 118.793 95.371  1.00 59.96  ? 218 THR C HG22   1 
ATOM   16556 H  HG23   . THR C  1 218 ? 203.507 118.538 93.933  1.00 61.26  ? 218 THR C HG23   1 
ATOM   16557 N  N      . THR C  1 219 ? 205.284 116.400 94.137  1.00 63.73  ? 219 THR C N      1 
ATOM   16558 C  CA     . THR C  1 219 ? 206.433 116.299 93.239  1.00 57.39  ? 219 THR C CA     1 
ATOM   16559 C  C      . THR C  1 219 ? 207.612 115.732 94.016  1.00 55.46  ? 219 THR C C      1 
ATOM   16560 O  O      . THR C  1 219 ? 208.610 116.421 94.257  1.00 56.83  ? 219 THR C O      1 
ATOM   16561 C  CB     . THR C  1 219 ? 206.781 117.659 92.632  1.00 58.83  ? 219 THR C CB     1 
ATOM   16562 O  OG1    . THR C  1 219 ? 206.954 118.622 93.678  1.00 61.22  ? 219 THR C OG1    1 
ATOM   16563 C  CG2    . THR C  1 219 ? 205.679 118.119 91.696  1.00 57.17  ? 219 THR C CG2    1 
ATOM   16564 H  H      . THR C  1 219 ? 205.469 116.787 94.882  1.00 61.91  ? 219 THR C H      1 
ATOM   16565 H  HA     . THR C  1 219 ? 206.224 115.689 92.515  1.00 58.70  ? 219 THR C HA     1 
ATOM   16566 H  HB     . THR C  1 219 ? 207.603 117.584 92.124  1.00 59.18  ? 219 THR C HB     1 
ATOM   16567 H  HG1    . THR C  1 219 ? 207.586 118.388 94.180  1.00 60.02  ? 219 THR C HG1    1 
ATOM   16568 H  HG21   . THR C  1 219 ? 205.553 117.466 90.990  1.00 58.29  ? 219 THR C HG21   1 
ATOM   16569 H  HG22   . THR C  1 219 ? 205.915 118.972 91.300  1.00 58.00  ? 219 THR C HG22   1 
ATOM   16570 H  HG23   . THR C  1 219 ? 204.848 118.216 92.186  1.00 58.63  ? 219 THR C HG23   1 
ATOM   16571 N  N      . PRO C  1 220 ? 207.527 114.471 94.425  1.00 52.81  ? 220 PRO C N      1 
ATOM   16572 C  CA     . PRO C  1 220 ? 208.611 113.879 95.217  1.00 54.33  ? 220 PRO C CA     1 
ATOM   16573 C  C      . PRO C  1 220 ? 209.832 113.520 94.389  1.00 53.18  ? 220 PRO C C      1 
ATOM   16574 O  O      . PRO C  1 220 ? 209.795 112.584 93.584  1.00 56.40  ? 220 PRO C O      1 
ATOM   16575 C  CB     . PRO C  1 220 ? 207.956 112.628 95.812  1.00 57.56  ? 220 PRO C CB     1 
ATOM   16576 C  CG     . PRO C  1 220 ? 206.924 112.253 94.817  1.00 56.56  ? 220 PRO C CG     1 
ATOM   16577 C  CD     . PRO C  1 220 ? 206.389 113.549 94.277  1.00 54.06  ? 220 PRO C CD     1 
ATOM   16578 H  HA     . PRO C  1 220 ? 208.871 114.479 95.932  1.00 55.64  ? 220 PRO C HA     1 
ATOM   16579 H  HB2    . PRO C  1 220 ? 208.616 111.925 95.908  1.00 57.09  ? 220 PRO C HB2    1 
ATOM   16580 H  HB3    . PRO C  1 220 ? 207.549 112.846 96.665  1.00 58.15  ? 220 PRO C HB3    1 
ATOM   16581 H  HG2    . PRO C  1 220 ? 207.335 111.735 94.109  1.00 55.73  ? 220 PRO C HG2    1 
ATOM   16582 H  HG3    . PRO C  1 220 ? 206.222 111.746 95.252  1.00 56.82  ? 220 PRO C HG3    1 
ATOM   16583 H  HD2    . PRO C  1 220 ? 206.147 113.457 93.344  1.00 56.24  ? 220 PRO C HD2    1 
ATOM   16584 H  HD3    . PRO C  1 220 ? 205.641 113.852 94.812  1.00 56.82  ? 220 PRO C HD3    1 
ATOM   16585 N  N      . THR C  1 221 ? 210.920 114.260 94.580  1.00 47.93  ? 221 THR C N      1 
ATOM   16586 C  CA     . THR C  1 221 ? 212.186 113.918 93.958  1.00 46.13  ? 221 THR C CA     1 
ATOM   16587 C  C      . THR C  1 221 ? 212.912 112.865 94.792  1.00 47.55  ? 221 THR C C      1 
ATOM   16588 O  O      . THR C  1 221 ? 212.525 112.554 95.924  1.00 51.97  ? 221 THR C O      1 
ATOM   16589 C  CB     . THR C  1 221 ? 213.064 115.159 93.807  1.00 46.94  ? 221 THR C CB     1 
ATOM   16590 O  OG1    . THR C  1 221 ? 213.486 115.608 95.100  1.00 48.93  ? 221 THR C OG1    1 
ATOM   16591 C  CG2    . THR C  1 221 ? 212.302 116.278 93.115  1.00 49.40  ? 221 THR C CG2    1 
ATOM   16592 H  H      . THR C  1 221 ? 210.947 114.967 95.068  1.00 49.98  ? 221 THR C H      1 
ATOM   16593 H  HA     . THR C  1 221 ? 212.022 113.550 93.077  1.00 48.33  ? 221 THR C HA     1 
ATOM   16594 H  HB     . THR C  1 221 ? 213.842 114.939 93.272  1.00 47.80  ? 221 THR C HB     1 
ATOM   16595 H  HG1    . THR C  1 221 ? 212.814 115.796 95.568  1.00 49.21  ? 221 THR C HG1    1 
ATOM   16596 H  HG21   . THR C  1 221 ? 211.579 116.586 93.684  1.00 49.72  ? 221 THR C HG21   1 
ATOM   16597 H  HG22   . THR C  1 221 ? 211.932 115.962 92.277  1.00 49.79  ? 221 THR C HG22   1 
ATOM   16598 H  HG23   . THR C  1 221 ? 212.899 117.021 92.938  1.00 49.12  ? 221 THR C HG23   1 
ATOM   16599 N  N      . TYR C  1 222 ? 213.977 112.299 94.220  1.00 42.69  ? 222 TYR C N      1 
ATOM   16600 C  CA     . TYR C  1 222 ? 214.794 111.363 94.980  1.00 42.84  ? 222 TYR C CA     1 
ATOM   16601 C  C      . TYR C  1 222 ? 215.476 112.036 96.161  1.00 47.20  ? 222 TYR C C      1 
ATOM   16602 O  O      . TYR C  1 222 ? 215.789 111.361 97.145  1.00 51.15  ? 222 TYR C O      1 
ATOM   16603 C  CB     . TYR C  1 222 ? 215.845 110.721 94.073  1.00 40.66  ? 222 TYR C CB     1 
ATOM   16604 C  CG     . TYR C  1 222 ? 215.384 109.481 93.337  1.00 41.61  ? 222 TYR C CG     1 
ATOM   16605 C  CD1    . TYR C  1 222 ? 214.600 108.524 93.964  1.00 46.18  ? 222 TYR C CD1    1 
ATOM   16606 C  CD2    . TYR C  1 222 ? 215.742 109.263 92.017  1.00 44.08  ? 222 TYR C CD2    1 
ATOM   16607 C  CE1    . TYR C  1 222 ? 214.182 107.392 93.297  1.00 46.84  ? 222 TYR C CE1    1 
ATOM   16608 C  CE2    . TYR C  1 222 ? 215.329 108.133 91.340  1.00 48.96  ? 222 TYR C CE2    1 
ATOM   16609 C  CZ     . TYR C  1 222 ? 214.550 107.201 91.986  1.00 49.81  ? 222 TYR C CZ     1 
ATOM   16610 O  OH     . TYR C  1 222 ? 214.135 106.073 91.317  1.00 52.29  ? 222 TYR C OH     1 
ATOM   16611 H  H      . TYR C  1 222 ? 214.237 112.443 93.413  1.00 45.02  ? 222 TYR C H      1 
ATOM   16612 H  HA     . TYR C  1 222 ? 214.220 110.675 95.337  1.00 45.01  ? 222 TYR C HA     1 
ATOM   16613 H  HB2    . TYR C  1 222 ? 216.114 111.378 93.403  1.00 43.26  ? 222 TYR C HB2    1 
ATOM   16614 H  HB3    . TYR C  1 222 ? 216.609 110.474 94.614  1.00 42.79  ? 222 TYR C HB3    1 
ATOM   16615 H  HD1    . TYR C  1 222 ? 214.351 108.651 94.848  1.00 46.54  ? 222 TYR C HD1    1 
ATOM   16616 H  HD2    . TYR C  1 222 ? 216.268 109.892 91.579  1.00 44.19  ? 222 TYR C HD2    1 
ATOM   16617 H  HE1    . TYR C  1 222 ? 213.656 106.761 93.731  1.00 47.32  ? 222 TYR C HE1    1 
ATOM   16618 H  HE2    . TYR C  1 222 ? 215.576 108.003 90.453  1.00 48.49  ? 222 TYR C HE2    1 
ATOM   16619 H  HH     . TYR C  1 222 ? 213.652 105.604 91.819  1.00 51.05  ? 222 TYR C HH     1 
ATOM   16620 N  N      . GLY C  1 223 ? 215.718 113.346 96.086  1.00 46.89  ? 223 GLY C N      1 
ATOM   16621 C  CA     . GLY C  1 223 ? 216.243 114.051 97.242  1.00 45.94  ? 223 GLY C CA     1 
ATOM   16622 C  C      . GLY C  1 223 ? 215.287 114.020 98.417  1.00 47.79  ? 223 GLY C C      1 
ATOM   16623 O  O      . GLY C  1 223 ? 215.709 113.945 99.573  1.00 51.95  ? 223 GLY C O      1 
ATOM   16624 H  H      . GLY C  1 223 ? 215.589 113.835 95.392  1.00 46.78  ? 223 GLY C H      1 
ATOM   16625 H  HA2    . GLY C  1 223 ? 217.081 113.648 97.515  1.00 47.76  ? 223 GLY C HA2    1 
ATOM   16626 H  HA3    . GLY C  1 223 ? 216.409 114.976 97.006  1.00 46.92  ? 223 GLY C HA3    1 
ATOM   16627 N  N      . ASP C  1 224 ? 213.984 114.082 98.138  1.00 47.91  ? 224 ASP C N      1 
ATOM   16628 C  CA     . ASP C  1 224 ? 212.995 114.012 99.206  1.00 49.12  ? 224 ASP C CA     1 
ATOM   16629 C  C      . ASP C  1 224 ? 213.040 112.663 99.910  1.00 51.14  ? 224 ASP C C      1 
ATOM   16630 O  O      . ASP C  1 224 ? 212.999 112.598 101.144 1.00 58.21  ? 224 ASP C O      1 
ATOM   16631 C  CB     . ASP C  1 224 ? 211.598 114.271 98.644  1.00 53.37  ? 224 ASP C CB     1 
ATOM   16632 C  CG     . ASP C  1 224 ? 211.447 115.660 98.066  1.00 58.64  ? 224 ASP C CG     1 
ATOM   16633 O  OD1    . ASP C  1 224 ? 212.168 116.584 98.495  1.00 56.77  ? 224 ASP C OD1    1 
ATOM   16634 O  OD2    . ASP C  1 224 ? 210.673 115.820 97.091  1.00 62.53  ? 224 ASP C OD2    1 
ATOM   16635 H  H      . ASP C  1 224 ? 213.654 114.164 97.350  1.00 49.61  ? 224 ASP C H      1 
ATOM   16636 H  HA     . ASP C  1 224 ? 213.187 114.699 99.862  1.00 51.07  ? 224 ASP C HA     1 
ATOM   16637 H  HB2    . ASP C  1 224 ? 211.419 113.625 97.943  1.00 53.05  ? 224 ASP C HB2    1 
ATOM   16638 H  HB3    . ASP C  1 224 ? 210.948 114.184 99.353  1.00 54.77  ? 224 ASP C HB3    1 
ATOM   16639 N  N      . LEU C  1 225 ? 213.120 111.574 99.144  1.00 46.24  ? 225 LEU C N      1 
ATOM   16640 C  CA     . LEU C  1 225 ? 213.188 110.250 99.753  1.00 45.71  ? 225 LEU C CA     1 
ATOM   16641 C  C      . LEU C  1 225 ? 214.457 110.087 100.577 1.00 46.55  ? 225 LEU C C      1 
ATOM   16642 O  O      . LEU C  1 225 ? 214.422 109.537 101.684 1.00 51.23  ? 225 LEU C O      1 
ATOM   16643 C  CB     . LEU C  1 225 ? 213.117 109.171 98.675  1.00 46.87  ? 225 LEU C CB     1 
ATOM   16644 C  CG     . LEU C  1 225 ? 211.949 109.248 97.694  1.00 50.93  ? 225 LEU C CG     1 
ATOM   16645 C  CD1    . LEU C  1 225 ? 211.839 107.947 96.925  1.00 48.59  ? 225 LEU C CD1    1 
ATOM   16646 C  CD2    . LEU C  1 225 ? 210.647 109.566 98.406  1.00 55.27  ? 225 LEU C CD2    1 
ATOM   16647 H  H      . LEU C  1 225 ? 213.134 111.576 98.285  1.00 48.14  ? 225 LEU C H      1 
ATOM   16648 H  HA     . LEU C  1 225 ? 212.432 110.136 100.346 1.00 49.01  ? 225 LEU C HA     1 
ATOM   16649 H  HB2    . LEU C  1 225 ? 213.932 109.216 98.153  1.00 47.94  ? 225 LEU C HB2    1 
ATOM   16650 H  HB3    . LEU C  1 225 ? 213.065 108.309 99.114  1.00 48.31  ? 225 LEU C HB3    1 
ATOM   16651 H  HG     . LEU C  1 225 ? 212.121 109.957 97.056  1.00 49.43  ? 225 LEU C HG     1 
ATOM   16652 H  HD11   . LEU C  1 225 ? 211.668 107.227 97.551  1.00 49.69  ? 225 LEU C HD11   1 
ATOM   16653 H  HD12   . LEU C  1 225 ? 212.671 107.786 96.453  1.00 48.52  ? 225 LEU C HD12   1 
ATOM   16654 H  HD13   . LEU C  1 225 ? 211.109 108.017 96.295  1.00 50.72  ? 225 LEU C HD13   1 
ATOM   16655 H  HD21   . LEU C  1 225 ? 210.592 110.524 98.548  1.00 53.45  ? 225 LEU C HD21   1 
ATOM   16656 H  HD22   . LEU C  1 225 ? 209.907 109.269 97.854  1.00 54.24  ? 225 LEU C HD22   1 
ATOM   16657 H  HD23   . LEU C  1 225 ? 210.633 109.102 99.256  1.00 54.68  ? 225 LEU C HD23   1 
ATOM   16658 N  N      . ASN C  1 226 ? 215.591 110.553 100.051 1.00 44.89  ? 226 ASN C N      1 
ATOM   16659 C  CA     . ASN C  1 226 ? 216.846 110.419 100.780 1.00 46.72  ? 226 ASN C CA     1 
ATOM   16660 C  C      . ASN C  1 226 ? 216.802 111.156 102.111 1.00 48.35  ? 226 ASN C C      1 
ATOM   16661 O  O      . ASN C  1 226 ? 217.506 110.783 103.052 1.00 54.31  ? 226 ASN C O      1 
ATOM   16662 C  CB     . ASN C  1 226 ? 218.002 110.931 99.924  1.00 45.63  ? 226 ASN C CB     1 
ATOM   16663 C  CG     . ASN C  1 226 ? 218.128 110.185 98.612  1.00 45.51  ? 226 ASN C CG     1 
ATOM   16664 O  OD1    . ASN C  1 226 ? 217.675 109.050 98.483  1.00 43.70  ? 226 ASN C OD1    1 
ATOM   16665 N  ND2    . ASN C  1 226 ? 218.750 110.822 97.628  1.00 48.53  ? 226 ASN C ND2    1 
ATOM   16666 H  H      . ASN C  1 226 ? 215.658 110.945 99.290  1.00 46.82  ? 226 ASN C H      1 
ATOM   16667 H  HA     . ASN C  1 226 ? 217.000 109.480 100.964 1.00 47.09  ? 226 ASN C HA     1 
ATOM   16668 H  HB2    . ASN C  1 226 ? 217.858 111.867 99.725  1.00 47.20  ? 226 ASN C HB2    1 
ATOM   16669 H  HB3    . ASN C  1 226 ? 218.833 110.818 100.414 1.00 45.79  ? 226 ASN C HB3    1 
ATOM   16670 H  HD21   . ASN C  1 226 ? 219.043 111.625 97.744  1.00 47.27  ? 226 ASN C HD21   1 
ATOM   16671 H  HD22   . ASN C  1 226 ? 218.855 110.431 96.872  1.00 46.68  ? 226 ASN C HD22   1 
ATOM   16672 N  N      . HIS C  1 227 ? 215.991 112.207 102.205 1.00 44.28  ? 227 HIS C N      1 
ATOM   16673 C  CA     . HIS C  1 227 ? 215.833 112.906 103.474 1.00 44.20  ? 227 HIS C CA     1 
ATOM   16674 C  C      . HIS C  1 227 ? 215.192 112.004 104.518 1.00 46.85  ? 227 HIS C C      1 
ATOM   16675 O  O      . HIS C  1 227 ? 215.624 111.983 105.677 1.00 49.50  ? 227 HIS C O      1 
ATOM   16676 C  CB     . HIS C  1 227 ? 215.000 114.171 103.275 1.00 47.99  ? 227 HIS C CB     1 
ATOM   16677 C  CG     . HIS C  1 227 ? 215.182 115.187 104.358 1.00 56.46  ? 227 HIS C CG     1 
ATOM   16678 N  ND1    . HIS C  1 227 ? 215.849 116.376 104.156 1.00 64.66  ? 227 HIS C ND1    1 
ATOM   16679 C  CD2    . HIS C  1 227 ? 214.791 115.190 105.654 1.00 57.74  ? 227 HIS C CD2    1 
ATOM   16680 C  CE1    . HIS C  1 227 ? 215.857 117.070 105.280 1.00 65.33  ? 227 HIS C CE1    1 
ATOM   16681 N  NE2    . HIS C  1 227 ? 215.222 116.372 106.205 1.00 63.87  ? 227 HIS C NE2    1 
ATOM   16682 H  H      . HIS C  1 227 ? 215.522 112.531 101.558 1.00 47.67  ? 227 HIS C H      1 
ATOM   16683 H  HA     . HIS C  1 227 ? 216.705 113.172 103.797 1.00 48.25  ? 227 HIS C HA     1 
ATOM   16684 H  HB2    . HIS C  1 227 ? 215.256 114.583 102.436 1.00 50.72  ? 227 HIS C HB2    1 
ATOM   16685 H  HB3    . HIS C  1 227 ? 214.062 113.926 103.250 1.00 49.91  ? 227 HIS C HB3    1 
ATOM   16686 H  HD2    . HIS C  1 227 ? 214.318 114.518 106.089 1.00 56.45  ? 227 HIS C HD2    1 
ATOM   16687 H  HE1    . HIS C  1 227 ? 216.244 117.906 105.401 1.00 62.75  ? 227 HIS C HE1    1 
ATOM   16688 H  HE2    . HIS C  1 227 ? 215.099 116.618 107.019 1.00 62.05  ? 227 HIS C HE2    1 
ATOM   16689 N  N      . LEU C  1 228 ? 214.160 111.250 104.131 1.00 48.15  ? 228 LEU C N      1 
ATOM   16690 C  CA     . LEU C  1 228 ? 213.544 110.308 105.059 1.00 48.71  ? 228 LEU C CA     1 
ATOM   16691 C  C      . LEU C  1 228 ? 214.545 109.251 105.507 1.00 46.93  ? 228 LEU C C      1 
ATOM   16692 O  O      . LEU C  1 228 ? 214.629 108.920 106.696 1.00 51.03  ? 228 LEU C O      1 
ATOM   16693 C  CB     . LEU C  1 228 ? 212.327 109.650 104.409 1.00 49.53  ? 228 LEU C CB     1 
ATOM   16694 C  CG     . LEU C  1 228 ? 211.016 110.437 104.402 1.00 52.52  ? 228 LEU C CG     1 
ATOM   16695 C  CD1    . LEU C  1 228 ? 210.557 110.726 105.821 1.00 52.21  ? 228 LEU C CD1    1 
ATOM   16696 C  CD2    . LEU C  1 228 ? 211.153 111.723 103.609 1.00 52.40  ? 228 LEU C CD2    1 
ATOM   16697 H  H      . LEU C  1 228 ? 213.810 111.263 103.347 1.00 48.94  ? 228 LEU C H      1 
ATOM   16698 H  HA     . LEU C  1 228 ? 213.248 110.790 105.845 1.00 49.30  ? 228 LEU C HA     1 
ATOM   16699 H  HB2    . LEU C  1 228 ? 212.548 109.461 103.485 1.00 48.92  ? 228 LEU C HB2    1 
ATOM   16700 H  HB3    . LEU C  1 228 ? 212.155 108.817 104.872 1.00 50.34  ? 228 LEU C HB3    1 
ATOM   16701 H  HG     . LEU C  1 228 ? 210.333 109.898 103.974 1.00 53.45  ? 228 LEU C HG     1 
ATOM   16702 H  HD11   . LEU C  1 228 ? 211.084 111.457 106.180 1.00 51.80  ? 228 LEU C HD11   1 
ATOM   16703 H  HD12   . LEU C  1 228 ? 209.619 110.969 105.805 1.00 52.24  ? 228 LEU C HD12   1 
ATOM   16704 H  HD13   . LEU C  1 228 ? 210.683 109.929 106.359 1.00 51.57  ? 228 LEU C HD13   1 
ATOM   16705 H  HD21   . LEU C  1 228 ? 210.301 112.186 103.613 1.00 53.11  ? 228 LEU C HD21   1 
ATOM   16706 H  HD22   . LEU C  1 228 ? 211.408 111.506 102.699 1.00 51.54  ? 228 LEU C HD22   1 
ATOM   16707 H  HD23   . LEU C  1 228 ? 211.832 112.278 104.022 1.00 51.73  ? 228 LEU C HD23   1 
ATOM   16708 N  N      . VAL C  1 229 ? 215.313 108.706 104.564 1.00 41.90  ? 229 VAL C N      1 
ATOM   16709 C  CA     . VAL C  1 229 ? 216.312 107.702 104.909 1.00 41.17  ? 229 VAL C CA     1 
ATOM   16710 C  C      . VAL C  1 229 ? 217.389 108.313 105.794 1.00 43.38  ? 229 VAL C C      1 
ATOM   16711 O  O      . VAL C  1 229 ? 217.849 107.691 106.759 1.00 48.23  ? 229 VAL C O      1 
ATOM   16712 C  CB     . VAL C  1 229 ? 216.910 107.085 103.633 1.00 43.57  ? 229 VAL C CB     1 
ATOM   16713 C  CG1    . VAL C  1 229 ? 217.974 106.069 103.989 1.00 45.03  ? 229 VAL C CG1    1 
ATOM   16714 C  CG2    . VAL C  1 229 ? 215.821 106.442 102.798 1.00 44.66  ? 229 VAL C CG2    1 
ATOM   16715 H  H      . VAL C  1 229 ? 215.275 108.900 103.729 1.00 45.45  ? 229 VAL C H      1 
ATOM   16716 H  HA     . VAL C  1 229 ? 215.885 106.992 105.408 1.00 43.03  ? 229 VAL C HA     1 
ATOM   16717 H  HB     . VAL C  1 229 ? 217.323 107.782 103.103 1.00 44.35  ? 229 VAL C HB     1 
ATOM   16718 H  HG11   . VAL C  1 229 ? 217.914 105.325 103.371 1.00 43.96  ? 229 VAL C HG11   1 
ATOM   16719 H  HG12   . VAL C  1 229 ? 217.824 105.761 104.895 1.00 44.53  ? 229 VAL C HG12   1 
ATOM   16720 H  HG13   . VAL C  1 229 ? 218.845 106.487 103.918 1.00 44.37  ? 229 VAL C HG13   1 
ATOM   16721 H  HG21   . VAL C  1 229 ? 215.134 107.099 102.607 1.00 46.37  ? 229 VAL C HG21   1 
ATOM   16722 H  HG22   . VAL C  1 229 ? 216.210 106.121 101.970 1.00 43.60  ? 229 VAL C HG22   1 
ATOM   16723 H  HG23   . VAL C  1 229 ? 215.445 105.701 103.295 1.00 45.87  ? 229 VAL C HG23   1 
ATOM   16724 N  N      . SER C  1 230 ? 217.816 109.535 105.477 1.00 41.46  ? 230 SER C N      1 
ATOM   16725 C  CA     . SER C  1 230 ? 218.823 110.197 106.296 1.00 41.92  ? 230 SER C CA     1 
ATOM   16726 C  C      . SER C  1 230 ? 218.316 110.416 107.715 1.00 44.44  ? 230 SER C C      1 
ATOM   16727 O  O      . SER C  1 230 ? 219.077 110.289 108.682 1.00 48.94  ? 230 SER C O      1 
ATOM   16728 C  CB     . SER C  1 230 ? 219.219 111.526 105.658 1.00 45.82  ? 230 SER C CB     1 
ATOM   16729 O  OG     . SER C  1 230 ? 219.751 111.327 104.361 1.00 50.60  ? 230 SER C OG     1 
ATOM   16730 H  H      . SER C  1 230 ? 217.542 109.994 104.805 1.00 44.95  ? 230 SER C H      1 
ATOM   16731 H  HA     . SER C  1 230 ? 219.612 109.638 106.343 1.00 43.82  ? 230 SER C HA     1 
ATOM   16732 H  HB2    . SER C  1 230 ? 218.431 112.087 105.592 1.00 46.23  ? 230 SER C HB2    1 
ATOM   16733 H  HB3    . SER C  1 230 ? 219.887 111.957 106.212 1.00 45.23  ? 230 SER C HB3    1 
ATOM   16734 H  HG     . SER C  1 230 ? 219.189 110.932 103.880 1.00 47.70  ? 230 SER C HG     1 
ATOM   16735 N  N      . ALA C  1 231 ? 217.032 110.743 107.860 1.00 45.74  ? 231 ALA C N      1 
ATOM   16736 C  CA     . ALA C  1 231 ? 216.475 111.001 109.183 1.00 44.14  ? 231 ALA C CA     1 
ATOM   16737 C  C      . ALA C  1 231 ? 216.599 109.777 110.080 1.00 43.61  ? 231 ALA C C      1 
ATOM   16738 O  O      . ALA C  1 231 ? 217.017 109.883 111.239 1.00 46.21  ? 231 ALA C O      1 
ATOM   16739 C  CB     . ALA C  1 231 ? 215.014 111.428 109.056 1.00 44.74  ? 231 ALA C CB     1 
ATOM   16740 H  H      . ALA C  1 231 ? 216.472 110.827 107.214 1.00 46.42  ? 231 ALA C H      1 
ATOM   16741 H  HA     . ALA C  1 231 ? 216.965 111.728 109.597 1.00 44.67  ? 231 ALA C HA     1 
ATOM   16742 H  HB1    . ALA C  1 231 ? 214.968 112.235 108.520 1.00 46.16  ? 231 ALA C HB1    1 
ATOM   16743 H  HB2    . ALA C  1 231 ? 214.517 110.716 108.625 1.00 45.81  ? 231 ALA C HB2    1 
ATOM   16744 H  HB3    . ALA C  1 231 ? 214.656 111.595 109.941 1.00 44.84  ? 231 ALA C HB3    1 
ATOM   16745 N  N      . THR C  1 232 ? 216.239 108.601 109.562 1.00 44.54  ? 232 THR C N      1 
ATOM   16746 C  CA     . THR C  1 232 ? 216.349 107.391 110.369 1.00 45.48  ? 232 THR C CA     1 
ATOM   16747 C  C      . THR C  1 232 ? 217.804 107.003 110.598 1.00 45.92  ? 232 THR C C      1 
ATOM   16748 O  O      . THR C  1 232 ? 218.141 106.475 111.663 1.00 49.18  ? 232 THR C O      1 
ATOM   16749 C  CB     . THR C  1 232 ? 215.582 106.239 109.714 1.00 45.63  ? 232 THR C CB     1 
ATOM   16750 O  OG1    . THR C  1 232 ? 215.707 105.059 110.516 1.00 51.60  ? 232 THR C OG1    1 
ATOM   16751 C  CG2    . THR C  1 232 ? 216.102 105.951 108.318 1.00 48.32  ? 232 THR C CG2    1 
ATOM   16752 H  H      . THR C  1 232 ? 215.934 108.481 108.767 1.00 45.87  ? 232 THR C H      1 
ATOM   16753 H  HA     . THR C  1 232 ? 215.951 107.557 111.235 1.00 46.28  ? 232 THR C HA     1 
ATOM   16754 H  HB     . THR C  1 232 ? 214.647 106.478 109.641 1.00 44.95  ? 232 THR C HB     1 
ATOM   16755 H  HG1    . THR C  1 232 ? 216.513 104.827 110.561 1.00 50.20  ? 232 THR C HG1    1 
ATOM   16756 H  HG21   . THR C  1 232 ? 217.057 105.775 108.343 1.00 47.01  ? 232 THR C HG21   1 
ATOM   16757 H  HG22   . THR C  1 232 ? 215.653 105.173 107.954 1.00 47.41  ? 232 THR C HG22   1 
ATOM   16758 H  HG23   . THR C  1 232 ? 215.936 106.709 107.739 1.00 47.40  ? 232 THR C HG23   1 
ATOM   16759 N  N      . MET C  1 233 ? 218.676 107.258 109.621 1.00 45.24  ? 233 MET C N      1 
ATOM   16760 C  CA     . MET C  1 233 ? 220.097 106.989 109.816 1.00 48.07  ? 233 MET C CA     1 
ATOM   16761 C  C      . MET C  1 233 ? 220.663 107.839 110.945 1.00 47.11  ? 233 MET C C      1 
ATOM   16762 O  O      . MET C  1 233 ? 221.455 107.355 111.762 1.00 49.10  ? 233 MET C O      1 
ATOM   16763 C  CB     . MET C  1 233 ? 220.861 107.247 108.519 1.00 47.45  ? 233 MET C CB     1 
ATOM   16764 C  CG     . MET C  1 233 ? 220.577 106.237 107.420 1.00 48.32  ? 233 MET C CG     1 
ATOM   16765 S  SD     . MET C  1 233 ? 221.477 106.566 105.895 1.00 60.12  ? 233 MET C SD     1 
ATOM   16766 C  CE     . MET C  1 233 ? 223.151 106.191 106.404 1.00 51.84  ? 233 MET C CE     1 
ATOM   16767 H  H      . MET C  1 233 ? 218.474 107.578 108.849 1.00 46.54  ? 233 MET C H      1 
ATOM   16768 H  HA     . MET C  1 233 ? 220.208 106.055 110.045 1.00 48.69  ? 233 MET C HA     1 
ATOM   16769 H  HB2    . MET C  1 233 ? 220.618 108.126 108.186 1.00 47.56  ? 233 MET C HB2    1 
ATOM   16770 H  HB3    . MET C  1 233 ? 221.811 107.219 108.707 1.00 48.01  ? 233 MET C HB3    1 
ATOM   16771 H  HG2    . MET C  1 233 ? 220.842 105.360 107.733 1.00 49.26  ? 233 MET C HG2    1 
ATOM   16772 H  HG3    . MET C  1 233 ? 219.630 106.242 107.219 1.00 48.08  ? 233 MET C HG3    1 
ATOM   16773 H  HE1    . MET C  1 233 ? 223.746 106.319 105.649 1.00 50.23  ? 233 MET C HE1    1 
ATOM   16774 H  HE2    . MET C  1 233 ? 223.190 105.269 106.702 1.00 51.16  ? 233 MET C HE2    1 
ATOM   16775 H  HE3    . MET C  1 233 ? 223.401 106.784 107.129 1.00 50.39  ? 233 MET C HE3    1 
ATOM   16776 N  N      . SER C  1 234 ? 220.277 109.114 111.002 1.00 43.74  ? 234 SER C N      1 
ATOM   16777 C  CA     . SER C  1 234 ? 220.731 109.975 112.086 1.00 44.45  ? 234 SER C CA     1 
ATOM   16778 C  C      . SER C  1 234 ? 220.138 109.544 113.420 1.00 46.35  ? 234 SER C C      1 
ATOM   16779 O  O      . SER C  1 234 ? 220.827 109.565 114.446 1.00 48.90  ? 234 SER C O      1 
ATOM   16780 C  CB     . SER C  1 234 ? 220.367 111.428 111.786 1.00 47.11  ? 234 SER C CB     1 
ATOM   16781 O  OG     . SER C  1 234 ? 220.968 111.869 110.582 1.00 49.43  ? 234 SER C OG     1 
ATOM   16782 H  H      . SER C  1 234 ? 219.761 109.498 110.433 1.00 45.76  ? 234 SER C H      1 
ATOM   16783 H  HA     . SER C  1 234 ? 221.696 109.916 112.154 1.00 46.33  ? 234 SER C HA     1 
ATOM   16784 H  HB2    . SER C  1 234 ? 219.403 111.496 111.700 1.00 46.94  ? 234 SER C HB2    1 
ATOM   16785 H  HB3    . SER C  1 234 ? 220.672 111.989 112.515 1.00 48.11  ? 234 SER C HB3    1 
ATOM   16786 H  HG     . SER C  1 234 ? 220.692 111.406 109.938 1.00 47.55  ? 234 SER C HG     1 
ATOM   16787 N  N      . GLY C  1 235 ? 218.865 109.147 113.424 1.00 47.05  ? 235 GLY C N      1 
ATOM   16788 C  CA     . GLY C  1 235 ? 218.201 108.833 114.676 1.00 45.05  ? 235 GLY C CA     1 
ATOM   16789 C  C      . GLY C  1 235 ? 218.853 107.686 115.424 1.00 46.56  ? 235 GLY C C      1 
ATOM   16790 O  O      . GLY C  1 235 ? 218.958 107.716 116.652 1.00 48.41  ? 235 GLY C O      1 
ATOM   16791 H  H      . GLY C  1 235 ? 218.373 109.056 112.726 1.00 47.03  ? 235 GLY C H      1 
ATOM   16792 H  HA2    . GLY C  1 235 ? 218.211 109.615 115.248 1.00 45.33  ? 235 GLY C HA2    1 
ATOM   16793 H  HA3    . GLY C  1 235 ? 217.278 108.596 114.498 1.00 45.38  ? 235 GLY C HA3    1 
ATOM   16794 N  N      . VAL C  1 236 ? 219.298 106.656 114.697 1.00 43.55  ? 236 VAL C N      1 
ATOM   16795 C  CA     . VAL C  1 236 ? 219.875 105.478 115.339 1.00 42.39  ? 236 VAL C CA     1 
ATOM   16796 C  C      . VAL C  1 236 ? 221.256 105.734 115.916 1.00 45.65  ? 236 VAL C C      1 
ATOM   16797 O  O      . VAL C  1 236 ? 221.837 104.825 116.522 1.00 51.79  ? 236 VAL C O      1 
ATOM   16798 C  CB     . VAL C  1 236 ? 219.968 104.290 114.360 1.00 45.79  ? 236 VAL C CB     1 
ATOM   16799 C  CG1    . VAL C  1 236 ? 218.607 103.978 113.772 1.00 45.89  ? 236 VAL C CG1    1 
ATOM   16800 C  CG2    . VAL C  1 236 ? 220.974 104.578 113.262 1.00 48.68  ? 236 VAL C CG2    1 
ATOM   16801 H  H      . VAL C  1 236 ? 219.279 106.619 113.839 1.00 45.57  ? 236 VAL C H      1 
ATOM   16802 H  HA     . VAL C  1 236 ? 219.296 105.214 116.069 1.00 43.99  ? 236 VAL C HA     1 
ATOM   16803 H  HB     . VAL C  1 236 ? 220.271 103.507 114.844 1.00 46.64  ? 236 VAL C HB     1 
ATOM   16804 H  HG11   . VAL C  1 236 ? 218.697 103.244 113.145 1.00 47.33  ? 236 VAL C HG11   1 
ATOM   16805 H  HG12   . VAL C  1 236 ? 218.271 104.764 113.317 1.00 46.41  ? 236 VAL C HG12   1 
ATOM   16806 H  HG13   . VAL C  1 236 ? 218.007 103.727 114.490 1.00 46.15  ? 236 VAL C HG13   1 
ATOM   16807 H  HG21   . VAL C  1 236 ? 221.224 105.513 113.296 1.00 47.17  ? 236 VAL C HG21   1 
ATOM   16808 H  HG22   . VAL C  1 236 ? 221.743 104.011 113.415 1.00 49.01  ? 236 VAL C HG22   1 
ATOM   16809 H  HG23   . VAL C  1 236 ? 220.584 104.381 112.394 1.00 48.42  ? 236 VAL C HG23   1 
ATOM   16810 N  N      . THR C  1 237 ? 221.805 106.934 115.742 1.00 42.70  ? 237 THR C N      1 
ATOM   16811 C  CA     . THR C  1 237 ? 223.133 107.276 116.231 1.00 41.65  ? 237 THR C CA     1 
ATOM   16812 C  C      . THR C  1 237 ? 223.128 108.645 116.894 1.00 43.22  ? 237 THR C C      1 
ATOM   16813 O  O      . THR C  1 237 ? 224.040 109.454 116.700 1.00 48.12  ? 237 THR C O      1 
ATOM   16814 C  CB     . THR C  1 237 ? 224.154 107.234 115.098 1.00 47.34  ? 237 THR C CB     1 
ATOM   16815 O  OG1    . THR C  1 237 ? 223.745 108.117 114.046 1.00 53.55  ? 237 THR C OG1    1 
ATOM   16816 C  CG2    . THR C  1 237 ? 224.283 105.824 114.552 1.00 50.63  ? 237 THR C CG2    1 
ATOM   16817 H  H      . THR C  1 237 ? 221.411 107.583 115.341 1.00 45.22  ? 237 THR C H      1 
ATOM   16818 H  HA     . THR C  1 237 ? 223.400 106.627 116.897 1.00 43.83  ? 237 THR C HA     1 
ATOM   16819 H  HB     . THR C  1 237 ? 225.019 107.512 115.435 1.00 46.83  ? 237 THR C HB     1 
ATOM   16820 H  HG1    . THR C  1 237 ? 224.308 108.103 113.424 1.00 49.60  ? 237 THR C HG1    1 
ATOM   16821 H  HG21   . THR C  1 237 ? 224.526 105.215 115.267 1.00 49.00  ? 237 THR C HG21   1 
ATOM   16822 H  HG22   . THR C  1 237 ? 223.438 105.542 114.168 1.00 48.54  ? 237 THR C HG22   1 
ATOM   16823 H  HG23   . THR C  1 237 ? 224.966 105.795 113.865 1.00 49.27  ? 237 THR C HG23   1 
ATOM   16824 N  N      . THR C  1 238 ? 222.098 108.923 117.690 1.00 42.45  ? 238 THR C N      1 
ATOM   16825 C  CA     . THR C  1 238 ? 222.001 110.166 118.444 1.00 43.64  ? 238 THR C CA     1 
ATOM   16826 C  C      . THR C  1 238 ? 222.544 110.036 119.857 1.00 46.65  ? 238 THR C C      1 
ATOM   16827 O  O      . THR C  1 238 ? 223.173 110.969 120.362 1.00 51.12  ? 238 THR C O      1 
ATOM   16828 C  CB     . THR C  1 238 ? 220.548 110.640 118.513 1.00 44.91  ? 238 THR C CB     1 
ATOM   16829 O  OG1    . THR C  1 238 ? 219.693 109.536 118.829 1.00 47.72  ? 238 THR C OG1    1 
ATOM   16830 C  CG2    . THR C  1 238 ? 220.128 111.244 117.195 1.00 46.72  ? 238 THR C CG2    1 
ATOM   16831 H  H      . THR C  1 238 ? 221.428 108.400 117.802 1.00 44.44  ? 238 THR C H      1 
ATOM   16832 H  HA     . THR C  1 238 ? 222.509 110.853 117.980 1.00 45.30  ? 238 THR C HA     1 
ATOM   16833 H  HB     . THR C  1 238 ? 220.469 111.313 119.207 1.00 45.25  ? 238 THR C HB     1 
ATOM   16834 H  HG1    . THR C  1 238 ? 219.656 109.010 118.173 1.00 46.85  ? 238 THR C HG1    1 
ATOM   16835 H  HG21   . THR C  1 238 ? 219.169 111.379 117.184 1.00 45.85  ? 238 THR C HG21   1 
ATOM   16836 H  HG22   . THR C  1 238 ? 220.571 112.097 117.064 1.00 47.79  ? 238 THR C HG22   1 
ATOM   16837 H  HG23   . THR C  1 238 ? 220.371 110.647 116.472 1.00 46.53  ? 238 THR C HG23   1 
ATOM   16838 N  N      . CYS C  1 239 ? 222.308 108.898 120.511 1.00 44.56  ? 239 CYS C N      1 
ATOM   16839 C  CA     . CYS C  1 239 ? 222.824 108.692 121.857 1.00 41.41  ? 239 CYS C CA     1 
ATOM   16840 C  C      . CYS C  1 239 ? 224.343 108.719 121.895 1.00 47.47  ? 239 CYS C C      1 
ATOM   16841 O  O      . CYS C  1 239 ? 224.920 109.019 122.946 1.00 50.76  ? 239 CYS C O      1 
ATOM   16842 C  CB     . CYS C  1 239 ? 222.311 107.367 122.410 1.00 42.47  ? 239 CYS C CB     1 
ATOM   16843 S  SG     . CYS C  1 239 ? 220.510 107.234 122.448 1.00 51.88  ? 239 CYS C SG     1 
ATOM   16844 H  H      . CYS C  1 239 ? 221.858 108.236 120.198 1.00 45.64  ? 239 CYS C H      1 
ATOM   16845 H  HA     . CYS C  1 239 ? 222.496 109.402 122.428 1.00 43.63  ? 239 CYS C HA     1 
ATOM   16846 H  HB2    . CYS C  1 239 ? 222.646 106.651 121.850 1.00 43.54  ? 239 CYS C HB2    1 
ATOM   16847 H  HB3    . CYS C  1 239 ? 222.637 107.258 123.316 1.00 44.10  ? 239 CYS C HB3    1 
ATOM   16848 H  HG     . CYS C  1 239 ? 220.080 108.136 123.110 1.00 49.89  ? 239 CYS C HG     1 
ATOM   16849 N  N      . LEU C  1 240 ? 225.001 108.404 120.779 1.00 44.46  ? 240 LEU C N      1 
ATOM   16850 C  CA     . LEU C  1 240 ? 226.450 108.509 120.701 1.00 43.39  ? 240 LEU C CA     1 
ATOM   16851 C  C      . LEU C  1 240 ? 226.920 109.952 120.608 1.00 47.08  ? 240 LEU C C      1 
ATOM   16852 O  O      . LEU C  1 240 ? 228.062 110.249 120.973 1.00 52.62  ? 240 LEU C O      1 
ATOM   16853 C  CB     . LEU C  1 240 ? 226.964 107.739 119.487 1.00 41.61  ? 240 LEU C CB     1 
ATOM   16854 C  CG     . LEU C  1 240 ? 226.659 106.247 119.430 1.00 46.33  ? 240 LEU C CG     1 
ATOM   16855 C  CD1    . LEU C  1 240 ? 227.099 105.685 118.096 1.00 47.32  ? 240 LEU C CD1    1 
ATOM   16856 C  CD2    . LEU C  1 240 ? 227.342 105.525 120.570 1.00 52.97  ? 240 LEU C CD2    1 
ATOM   16857 H  H      . LEU C  1 240 ? 224.628 108.129 120.056 1.00 44.87  ? 240 LEU C H      1 
ATOM   16858 H  HA     . LEU C  1 240 ? 226.840 108.114 121.495 1.00 46.27  ? 240 LEU C HA     1 
ATOM   16859 H  HB2    . LEU C  1 240 ? 226.573 108.136 118.695 1.00 44.05  ? 240 LEU C HB2    1 
ATOM   16860 H  HB3    . LEU C  1 240 ? 227.927 107.836 119.450 1.00 44.77  ? 240 LEU C HB3    1 
ATOM   16861 H  HG     . LEU C  1 240 ? 225.703 106.115 119.515 1.00 46.14  ? 240 LEU C HG     1 
ATOM   16862 H  HD11   . LEU C  1 240 ? 226.888 104.740 118.065 1.00 48.51  ? 240 LEU C HD11   1 
ATOM   16863 H  HD12   . LEU C  1 240 ? 226.628 106.154 117.390 1.00 47.09  ? 240 LEU C HD12   1 
ATOM   16864 H  HD13   . LEU C  1 240 ? 228.054 105.817 118.001 1.00 46.40  ? 240 LEU C HD13   1 
ATOM   16865 H  HD21   . LEU C  1 240 ? 227.437 104.592 120.334 1.00 53.04  ? 240 LEU C HD21   1 
ATOM   16866 H  HD22   . LEU C  1 240 ? 228.216 105.921 120.714 1.00 51.26  ? 240 LEU C HD22   1 
ATOM   16867 H  HD23   . LEU C  1 240 ? 226.802 105.616 121.371 1.00 50.60  ? 240 LEU C HD23   1 
ATOM   16868 N  N      . ARG C  1 241 ? 226.062 110.854 120.129 1.00 43.01  ? 241 ARG C N      1 
ATOM   16869 C  CA     . ARG C  1 241 ? 226.465 112.210 119.798 1.00 41.24  ? 241 ARG C CA     1 
ATOM   16870 C  C      . ARG C  1 241 ? 225.854 113.275 120.693 1.00 43.92  ? 241 ARG C C      1 
ATOM   16871 O  O      . ARG C  1 241 ? 226.388 114.387 120.747 1.00 48.41  ? 241 ARG C O      1 
ATOM   16872 C  CB     . ARG C  1 241 ? 226.098 112.519 118.340 1.00 43.86  ? 241 ARG C CB     1 
ATOM   16873 C  CG     . ARG C  1 241 ? 226.661 111.508 117.363 1.00 43.18  ? 241 ARG C CG     1 
ATOM   16874 C  CD     . ARG C  1 241 ? 226.360 111.862 115.921 1.00 46.11  ? 241 ARG C CD     1 
ATOM   16875 N  NE     . ARG C  1 241 ? 225.034 111.424 115.499 1.00 45.15  ? 241 ARG C NE     1 
ATOM   16876 C  CZ     . ARG C  1 241 ? 223.983 112.217 115.340 1.00 45.53  ? 241 ARG C CZ     1 
ATOM   16877 N  NH1    . ARG C  1 241 ? 224.052 113.518 115.565 1.00 48.00  ? 241 ARG C NH1    1 
ATOM   16878 N  NH2    . ARG C  1 241 ? 222.831 111.691 114.937 1.00 48.24  ? 241 ARG C NH2    1 
ATOM   16879 H  H      . ARG C  1 241 ? 225.231 110.697 119.985 1.00 44.95  ? 241 ARG C H      1 
ATOM   16880 H  HA     . ARG C  1 241 ? 227.426 112.276 119.878 1.00 43.61  ? 241 ARG C HA     1 
ATOM   16881 H  HB2    . ARG C  1 241 ? 225.133 112.511 118.253 1.00 44.76  ? 241 ARG C HB2    1 
ATOM   16882 H  HB3    . ARG C  1 241 ? 226.447 113.391 118.105 1.00 45.46  ? 241 ARG C HB3    1 
ATOM   16883 H  HG2    . ARG C  1 241 ? 227.624 111.464 117.469 1.00 43.52  ? 241 ARG C HG2    1 
ATOM   16884 H  HG3    . ARG C  1 241 ? 226.266 110.641 117.544 1.00 44.44  ? 241 ARG C HG3    1 
ATOM   16885 H  HD2    . ARG C  1 241 ? 226.427 112.819 115.811 1.00 46.49  ? 241 ARG C HD2    1 
ATOM   16886 H  HD3    . ARG C  1 241 ? 227.011 111.421 115.356 1.00 44.39  ? 241 ARG C HD3    1 
ATOM   16887 H  HE     . ARG C  1 241 ? 224.906 110.580 115.410 1.00 45.92  ? 241 ARG C HE     1 
ATOM   16888 H  HH11   . ARG C  1 241 ? 224.784 113.879 115.824 1.00 48.41  ? 241 ARG C HH11   1 
ATOM   16889 H  HH12   . ARG C  1 241 ? 223.354 114.006 115.453 1.00 50.35  ? 241 ARG C HH12   1 
ATOM   16890 H  HH21   . ARG C  1 241 ? 222.775 110.847 114.786 1.00 47.42  ? 241 ARG C HH21   1 
ATOM   16891 H  HH22   . ARG C  1 241 ? 222.144 112.195 114.829 1.00 49.39  ? 241 ARG C HH22   1 
ATOM   16892 N  N      . PHE C  1 242 ? 224.766 112.975 121.387 1.00 41.22  ? 242 PHE C N      1 
ATOM   16893 C  CA     . PHE C  1 242 ? 224.100 113.930 122.255 1.00 43.78  ? 242 PHE C CA     1 
ATOM   16894 C  C      . PHE C  1 242 ? 223.689 113.229 123.544 1.00 44.95  ? 242 PHE C C      1 
ATOM   16895 O  O      . PHE C  1 242 ? 223.479 112.014 123.553 1.00 44.95  ? 242 PHE C O      1 
ATOM   16896 C  CB     . PHE C  1 242 ? 222.866 114.540 121.580 1.00 45.43  ? 242 PHE C CB     1 
ATOM   16897 C  CG     . PHE C  1 242 ? 223.189 115.398 120.394 1.00 44.51  ? 242 PHE C CG     1 
ATOM   16898 C  CD1    . PHE C  1 242 ? 223.787 116.631 120.564 1.00 47.14  ? 242 PHE C CD1    1 
ATOM   16899 C  CD2    . PHE C  1 242 ? 222.886 114.978 119.113 1.00 44.15  ? 242 PHE C CD2    1 
ATOM   16900 C  CE1    . PHE C  1 242 ? 224.081 117.427 119.480 1.00 47.22  ? 242 PHE C CE1    1 
ATOM   16901 C  CE2    . PHE C  1 242 ? 223.180 115.771 118.025 1.00 46.06  ? 242 PHE C CE2    1 
ATOM   16902 C  CZ     . PHE C  1 242 ? 223.778 116.997 118.209 1.00 45.86  ? 242 PHE C CZ     1 
ATOM   16903 H  H      . PHE C  1 242 ? 224.387 112.205 121.370 1.00 43.90  ? 242 PHE C H      1 
ATOM   16904 H  HA     . PHE C  1 242 ? 224.715 114.645 122.470 1.00 44.69  ? 242 PHE C HA     1 
ATOM   16905 H  HB2    . PHE C  1 242 ? 222.293 113.821 121.274 1.00 44.77  ? 242 PHE C HB2    1 
ATOM   16906 H  HB3    . PHE C  1 242 ? 222.386 115.094 122.221 1.00 45.76  ? 242 PHE C HB3    1 
ATOM   16907 H  HD1    . PHE C  1 242 ? 223.995 116.925 121.422 1.00 47.97  ? 242 PHE C HD1    1 
ATOM   16908 H  HD2    . PHE C  1 242 ? 222.488 114.147 118.986 1.00 44.28  ? 242 PHE C HD2    1 
ATOM   16909 H  HE1    . PHE C  1 242 ? 224.485 118.254 119.608 1.00 49.69  ? 242 PHE C HE1    1 
ATOM   16910 H  HE2    . PHE C  1 242 ? 222.974 115.479 117.167 1.00 47.24  ? 242 PHE C HE2    1 
ATOM   16911 H  HZ     . PHE C  1 242 ? 223.977 117.534 117.477 1.00 48.18  ? 242 PHE C HZ     1 
ATOM   16912 N  N      . PRO C  1 243 ? 223.570 113.973 124.637 1.00 45.00  ? 243 PRO C N      1 
ATOM   16913 C  CA     . PRO C  1 243 ? 223.120 113.367 125.894 1.00 41.97  ? 243 PRO C CA     1 
ATOM   16914 C  C      . PRO C  1 243 ? 221.627 113.080 125.884 1.00 45.80  ? 243 PRO C C      1 
ATOM   16915 O  O      . PRO C  1 243 ? 220.864 113.605 125.072 1.00 51.03  ? 243 PRO C O      1 
ATOM   16916 C  CB     . PRO C  1 243 ? 223.468 114.431 126.939 1.00 45.42  ? 243 PRO C CB     1 
ATOM   16917 C  CG     . PRO C  1 243 ? 223.404 115.705 126.195 1.00 48.26  ? 243 PRO C CG     1 
ATOM   16918 C  CD     . PRO C  1 243 ? 223.881 115.402 124.802 1.00 46.49  ? 243 PRO C CD     1 
ATOM   16919 H  HA     . PRO C  1 243 ? 223.611 112.553 126.077 1.00 43.18  ? 243 PRO C HA     1 
ATOM   16920 H  HB2    . PRO C  1 243 ? 222.811 114.415 127.651 1.00 45.72  ? 243 PRO C HB2    1 
ATOM   16921 H  HB3    . PRO C  1 243 ? 224.361 114.275 127.284 1.00 45.24  ? 243 PRO C HB3    1 
ATOM   16922 H  HG2    . PRO C  1 243 ? 222.488 116.021 126.178 1.00 47.45  ? 243 PRO C HG2    1 
ATOM   16923 H  HG3    . PRO C  1 243 ? 223.982 116.357 126.619 1.00 48.43  ? 243 PRO C HG3    1 
ATOM   16924 H  HD2    . PRO C  1 243 ? 223.388 115.932 124.156 1.00 47.02  ? 243 PRO C HD2    1 
ATOM   16925 H  HD3    . PRO C  1 243 ? 224.835 115.551 124.733 1.00 46.43  ? 243 PRO C HD3    1 
ATOM   16926 N  N      . GLY C  1 244 ? 221.220 112.228 126.817 1.00 45.46  ? 244 GLY C N      1 
ATOM   16927 C  CA     . GLY C  1 244 ? 219.818 111.875 126.939 1.00 48.38  ? 244 GLY C CA     1 
ATOM   16928 C  C      . GLY C  1 244 ? 219.554 111.173 128.250 1.00 46.60  ? 244 GLY C C      1 
ATOM   16929 O  O      . GLY C  1 244 ? 220.472 110.719 128.939 1.00 49.58  ? 244 GLY C O      1 
ATOM   16930 H  H      . GLY C  1 244 ? 221.735 111.845 127.387 1.00 45.62  ? 244 GLY C H      1 
ATOM   16931 H  HA2    . GLY C  1 244 ? 219.275 112.673 126.894 1.00 48.09  ? 244 GLY C HA2    1 
ATOM   16932 H  HA3    . GLY C  1 244 ? 219.569 111.282 126.212 1.00 47.96  ? 244 GLY C HA3    1 
ATOM   16933 N  N      . GLN C  1 245 ? 218.266 111.095 128.587 1.00 46.35  ? 245 GLN C N      1 
ATOM   16934 C  CA     . GLN C  1 245 ? 217.863 110.440 129.825 1.00 46.58  ? 245 GLN C CA     1 
ATOM   16935 C  C      . GLN C  1 245 ? 218.193 108.959 129.817 1.00 47.03  ? 245 GLN C C      1 
ATOM   16936 O  O      . GLN C  1 245 ? 218.707 108.435 130.813 1.00 49.57  ? 245 GLN C O      1 
ATOM   16937 C  CB     . GLN C  1 245 ? 216.371 110.650 130.061 1.00 52.56  ? 245 GLN C CB     1 
ATOM   16938 C  CG     . GLN C  1 245 ? 215.944 112.089 130.267 1.00 57.53  ? 245 GLN C CG     1 
ATOM   16939 C  CD     . GLN C  1 245 ? 216.259 112.598 131.659 1.00 64.38  ? 245 GLN C CD     1 
ATOM   16940 O  OE1    . GLN C  1 245 ? 215.371 112.724 132.502 1.00 68.26  ? 245 GLN C OE1    1 
ATOM   16941 N  NE2    . GLN C  1 245 ? 217.528 112.898 131.906 1.00 59.13  ? 245 GLN C NE2    1 
ATOM   16942 H  H      . GLN C  1 245 ? 217.616 111.407 128.120 1.00 49.02  ? 245 GLN C H      1 
ATOM   16943 H  HA     . GLN C  1 245 ? 218.341 110.855 130.565 1.00 49.09  ? 245 GLN C HA     1 
ATOM   16944 H  HB2    . GLN C  1 245 ? 215.890 110.305 129.290 1.00 51.92  ? 245 GLN C HB2    1 
ATOM   16945 H  HB3    . GLN C  1 245 ? 216.110 110.148 130.851 1.00 54.00  ? 245 GLN C HB3    1 
ATOM   16946 H  HG2    . GLN C  1 245 ? 216.411 112.649 129.628 1.00 55.39  ? 245 GLN C HG2    1 
ATOM   16947 H  HG3    . GLN C  1 245 ? 214.985 112.159 130.131 1.00 57.72  ? 245 GLN C HG3    1 
ATOM   16948 H  HE21   . GLN C  1 245 ? 218.121 112.798 131.291 1.00 56.64  ? 245 GLN C HE21   1 
ATOM   16949 H  HE22   . GLN C  1 245 ? 217.757 113.192 132.681 1.00 59.11  ? 245 GLN C HE22   1 
ATOM   16950 N  N      . LEU C  1 246 ? 217.943 108.279 128.696 1.00 42.39  ? 246 LEU C N      1 
ATOM   16951 C  CA     . LEU C  1 246 ? 218.167 106.847 128.566 1.00 39.84  ? 246 LEU C CA     1 
ATOM   16952 C  C      . LEU C  1 246 ? 218.841 106.601 127.221 1.00 44.03  ? 246 LEU C C      1 
ATOM   16953 O  O      . LEU C  1 246 ? 218.190 106.646 126.173 1.00 52.61  ? 246 LEU C O      1 
ATOM   16954 C  CB     . LEU C  1 246 ? 216.855 106.086 128.684 1.00 40.48  ? 246 LEU C CB     1 
ATOM   16955 C  CG     . LEU C  1 246 ? 216.946 104.572 128.852 1.00 43.31  ? 246 LEU C CG     1 
ATOM   16956 C  CD1    . LEU C  1 246 ? 217.743 104.213 130.092 1.00 44.13  ? 246 LEU C CD1    1 
ATOM   16957 C  CD2    . LEU C  1 246 ? 215.557 103.978 128.921 1.00 44.11  ? 246 LEU C CD2    1 
ATOM   16958 H  H      . LEU C  1 246 ? 217.629 108.651 127.986 1.00 44.41  ? 246 LEU C H      1 
ATOM   16959 H  HA     . LEU C  1 246 ? 218.765 106.552 129.265 1.00 42.60  ? 246 LEU C HA     1 
ATOM   16960 H  HB2    . LEU C  1 246 ? 216.376 106.427 129.456 1.00 42.07  ? 246 LEU C HB2    1 
ATOM   16961 H  HB3    . LEU C  1 246 ? 216.333 106.252 127.885 1.00 42.42  ? 246 LEU C HB3    1 
ATOM   16962 H  HG     . LEU C  1 246 ? 217.401 104.196 128.083 1.00 43.32  ? 246 LEU C HG     1 
ATOM   16963 H  HD11   . LEU C  1 246 ? 217.447 104.772 130.826 1.00 43.17  ? 246 LEU C HD11   1 
ATOM   16964 H  HD12   . LEU C  1 246 ? 217.592 103.279 130.304 1.00 43.74  ? 246 LEU C HD12   1 
ATOM   16965 H  HD13   . LEU C  1 246 ? 218.684 104.367 129.918 1.00 44.68  ? 246 LEU C HD13   1 
ATOM   16966 H  HD21   . LEU C  1 246 ? 215.628 103.016 129.023 1.00 43.28  ? 246 LEU C HD21   1 
ATOM   16967 H  HD22   . LEU C  1 246 ? 215.092 104.359 129.681 1.00 42.81  ? 246 LEU C HD22   1 
ATOM   16968 H  HD23   . LEU C  1 246 ? 215.083 104.192 128.102 1.00 43.38  ? 246 LEU C HD23   1 
ATOM   16969 N  N      . ASN C  1 247 ? 220.141 106.331 127.258 1.00 44.48  ? 247 ASN C N      1 
ATOM   16970 C  CA     . ASN C  1 247 ? 220.936 106.213 126.049 1.00 46.14  ? 247 ASN C CA     1 
ATOM   16971 C  C      . ASN C  1 247 ? 220.812 104.819 125.443 1.00 45.50  ? 247 ASN C C      1 
ATOM   16972 O  O      . ASN C  1 247 ? 220.420 103.853 126.105 1.00 49.89  ? 247 ASN C O      1 
ATOM   16973 C  CB     . ASN C  1 247 ? 222.399 106.527 126.351 1.00 44.79  ? 247 ASN C CB     1 
ATOM   16974 C  CG     . ASN C  1 247 ? 222.585 107.910 126.935 1.00 48.35  ? 247 ASN C CG     1 
ATOM   16975 O  OD1    . ASN C  1 247 ? 221.616 108.593 127.262 1.00 53.26  ? 247 ASN C OD1    1 
ATOM   16976 N  ND2    . ASN C  1 247 ? 223.835 108.329 127.076 1.00 47.56  ? 247 ASN C ND2    1 
ATOM   16977 H  H      . ASN C  1 247 ? 220.590 106.217 127.980 1.00 45.11  ? 247 ASN C H      1 
ATOM   16978 H  HA     . ASN C  1 247 ? 220.619 106.854 125.396 1.00 47.04  ? 247 ASN C HA     1 
ATOM   16979 H  HB2    . ASN C  1 247 ? 222.730 105.883 126.995 1.00 45.53  ? 247 ASN C HB2    1 
ATOM   16980 H  HB3    . ASN C  1 247 ? 222.911 106.473 125.530 1.00 45.76  ? 247 ASN C HB3    1 
ATOM   16981 H  HD21   . ASN C  1 247 ? 224.487 107.822 126.838 1.00 48.17  ? 247 ASN C HD21   1 
ATOM   16982 H  HD22   . ASN C  1 247 ? 223.992 109.108 127.405 1.00 47.46  ? 247 ASN C HD22   1 
ATOM   16983 N  N      . ALA C  1 248 ? 221.162 104.728 124.159 1.00 46.38  ? 248 ALA C N      1 
ATOM   16984 C  CA     . ALA C  1 248 ? 221.068 103.467 123.423 1.00 50.83  ? 248 ALA C CA     1 
ATOM   16985 C  C      . ALA C  1 248 ? 222.160 103.436 122.359 1.00 53.61  ? 248 ALA C C      1 
ATOM   16986 O  O      . ALA C  1 248 ? 222.021 104.060 121.303 1.00 50.92  ? 248 ALA C O      1 
ATOM   16987 C  CB     . ALA C  1 248 ? 219.694 103.297 122.796 1.00 49.48  ? 248 ALA C CB     1 
ATOM   16988 H  H      . ALA C  1 248 ? 221.454 105.380 123.689 1.00 47.70  ? 248 ALA C H      1 
ATOM   16989 H  HA     . ALA C  1 248 ? 221.217 102.728 124.030 1.00 50.12  ? 248 ALA C HA     1 
ATOM   16990 H  HB1    . ALA C  1 248 ? 219.033 103.228 123.500 1.00 48.89  ? 248 ALA C HB1    1 
ATOM   16991 H  HB2    . ALA C  1 248 ? 219.691 102.486 122.260 1.00 49.17  ? 248 ALA C HB2    1 
ATOM   16992 H  HB3    . ALA C  1 248 ? 219.507 104.063 122.232 1.00 49.70  ? 248 ALA C HB3    1 
ATOM   16993 N  N      . ASP C  1 249 ? 223.262 102.762 122.670 1.00 55.52  ? 249 ASP C N      1 
ATOM   16994 C  CA     . ASP C  1 249 ? 224.342 102.586 121.714 1.00 53.20  ? 249 ASP C CA     1 
ATOM   16995 C  C      . ASP C  1 249 ? 223.900 101.660 120.584 1.00 54.46  ? 249 ASP C C      1 
ATOM   16996 O  O      . ASP C  1 249 ? 222.949 100.887 120.716 1.00 59.24  ? 249 ASP C O      1 
ATOM   16997 C  CB     . ASP C  1 249 ? 225.578 102.023 122.420 1.00 58.16  ? 249 ASP C CB     1 
ATOM   16998 C  CG     . ASP C  1 249 ? 226.627 101.518 121.455 1.00 66.68  ? 249 ASP C CG     1 
ATOM   16999 O  OD1    . ASP C  1 249 ? 227.370 102.341 120.887 1.00 68.74  ? 249 ASP C OD1    1 
ATOM   17000 O  OD2    . ASP C  1 249 ? 226.714 100.284 121.263 1.00 66.09  ? 249 ASP C OD2    1 
ATOM   17001 H  H      . ASP C  1 249 ? 223.407 102.394 123.434 1.00 55.55  ? 249 ASP C H      1 
ATOM   17002 H  HA     . ASP C  1 249 ? 224.574 103.443 121.328 1.00 53.48  ? 249 ASP C HA     1 
ATOM   17003 H  HB2    . ASP C  1 249 ? 225.980 102.725 122.954 1.00 57.93  ? 249 ASP C HB2    1 
ATOM   17004 H  HB3    . ASP C  1 249 ? 225.310 101.284 122.988 1.00 58.76  ? 249 ASP C HB3    1 
ATOM   17005 N  N      . LEU C  1 250 ? 224.600 101.754 119.451 1.00 48.58  ? 250 LEU C N      1 
ATOM   17006 C  CA     . LEU C  1 250 ? 224.299 100.882 118.320 1.00 52.89  ? 250 LEU C CA     1 
ATOM   17007 C  C      . LEU C  1 250 ? 224.288 99.421  118.742 1.00 54.17  ? 250 LEU C C      1 
ATOM   17008 O  O      . LEU C  1 250 ? 223.399 98.657  118.349 1.00 58.72  ? 250 LEU C O      1 
ATOM   17009 C  CB     . LEU C  1 250 ? 225.320 101.099 117.204 1.00 55.99  ? 250 LEU C CB     1 
ATOM   17010 C  CG     . LEU C  1 250 ? 225.168 102.351 116.341 1.00 52.41  ? 250 LEU C CG     1 
ATOM   17011 C  CD1    . LEU C  1 250 ? 226.316 102.443 115.356 1.00 51.99  ? 250 LEU C CD1    1 
ATOM   17012 C  CD2    . LEU C  1 250 ? 223.840 102.342 115.609 1.00 49.58  ? 250 LEU C CD2    1 
ATOM   17013 H  H      . LEU C  1 250 ? 225.248 102.302 119.319 1.00 52.50  ? 250 LEU C H      1 
ATOM   17014 H  HA     . LEU C  1 250 ? 223.420 101.101 117.977 1.00 54.45  ? 250 LEU C HA     1 
ATOM   17015 H  HB2    . LEU C  1 250 ? 226.207 101.122 117.608 1.00 56.01  ? 250 LEU C HB2    1 
ATOM   17016 H  HB3    . LEU C  1 250 ? 225.266 100.345 116.603 1.00 56.61  ? 250 LEU C HB3    1 
ATOM   17017 H  HG     . LEU C  1 250 ? 225.194 103.134 116.913 1.00 51.50  ? 250 LEU C HG     1 
ATOM   17018 H  HD11   . LEU C  1 250 ? 226.197 103.231 114.804 1.00 51.43  ? 250 LEU C HD11   1 
ATOM   17019 H  HD12   . LEU C  1 250 ? 226.318 101.647 114.802 1.00 53.05  ? 250 LEU C HD12   1 
ATOM   17020 H  HD13   . LEU C  1 250 ? 227.149 102.504 115.848 1.00 52.57  ? 250 LEU C HD13   1 
ATOM   17021 H  HD21   . LEU C  1 250 ? 223.872 102.990 114.889 1.00 48.95  ? 250 LEU C HD21   1 
ATOM   17022 H  HD22   . LEU C  1 250 ? 223.688 101.454 115.250 1.00 51.95  ? 250 LEU C HD22   1 
ATOM   17023 H  HD23   . LEU C  1 250 ? 223.134 102.571 116.233 1.00 50.65  ? 250 LEU C HD23   1 
ATOM   17024 N  N      . ARG C  1 251 ? 225.275 99.013  119.538 1.00 50.96  ? 251 ARG C N      1 
ATOM   17025 C  CA     . ARG C  1 251 ? 225.292 97.649  120.054 1.00 51.46  ? 251 ARG C CA     1 
ATOM   17026 C  C      . ARG C  1 251 ? 224.151 97.426  121.038 1.00 50.49  ? 251 ARG C C      1 
ATOM   17027 O  O      . ARG C  1 251 ? 223.579 96.332  121.099 1.00 52.29  ? 251 ARG C O      1 
ATOM   17028 C  CB     . ARG C  1 251 ? 226.636 97.362  120.715 1.00 50.68  ? 251 ARG C CB     1 
ATOM   17029 C  CG     . ARG C  1 251 ? 226.949 95.886  120.873 1.00 50.01  ? 251 ARG C CG     1 
ATOM   17030 C  CD     . ARG C  1 251 ? 228.243 95.695  121.634 1.00 48.25  ? 251 ARG C CD     1 
ATOM   17031 N  NE     . ARG C  1 251 ? 229.352 96.426  121.032 1.00 51.07  ? 251 ARG C NE     1 
ATOM   17032 C  CZ     . ARG C  1 251 ? 230.125 95.968  120.055 1.00 55.96  ? 251 ARG C CZ     1 
ATOM   17033 N  NH1    . ARG C  1 251 ? 229.945 94.768  119.534 1.00 57.18  ? 251 ARG C NH1    1 
ATOM   17034 N  NH2    . ARG C  1 251 ? 231.109 96.736  119.598 1.00 57.43  ? 251 ARG C NH2    1 
ATOM   17035 H  H      . ARG C  1 251 ? 225.935 99.500  119.793 1.00 54.54  ? 251 ARG C H      1 
ATOM   17036 H  HA     . ARG C  1 251 ? 225.179 97.030  119.319 1.00 53.12  ? 251 ARG C HA     1 
ATOM   17037 H  HB2    . ARG C  1 251 ? 227.336 97.755  120.173 1.00 53.89  ? 251 ARG C HB2    1 
ATOM   17038 H  HB3    . ARG C  1 251 ? 226.640 97.763  121.598 1.00 52.39  ? 251 ARG C HB3    1 
ATOM   17039 H  HG2    . ARG C  1 251 ? 226.233 95.471  121.382 1.00 50.27  ? 251 ARG C HG2    1 
ATOM   17040 H  HG3    . ARG C  1 251 ? 227.028 95.482  120.002 1.00 52.59  ? 251 ARG C HG3    1 
ATOM   17041 H  HD2    . ARG C  1 251 ? 228.137 95.998  122.540 1.00 49.85  ? 251 ARG C HD2    1 
ATOM   17042 H  HD3    . ARG C  1 251 ? 228.470 94.748  121.620 1.00 49.87  ? 251 ARG C HD3    1 
ATOM   17043 H  HE     . ARG C  1 251 ? 229.385 97.271  121.192 1.00 52.97  ? 251 ARG C HE     1 
ATOM   17044 H  HH11   . ARG C  1 251 ? 229.307 94.266  119.815 1.00 55.96  ? 251 ARG C HH11   1 
ATOM   17045 H  HH12   . ARG C  1 251 ? 230.464 94.492  118.907 1.00 56.36  ? 251 ARG C HH12   1 
ATOM   17046 H  HH21   . ARG C  1 251 ? 231.231 97.521  119.928 1.00 57.29  ? 251 ARG C HH21   1 
ATOM   17047 H  HH22   . ARG C  1 251 ? 231.620 96.449  118.969 1.00 57.28  ? 251 ARG C HH22   1 
ATOM   17048 N  N      . LYS C  1 252 ? 223.810 98.454  121.817 1.00 47.57  ? 252 LYS C N      1 
ATOM   17049 C  CA     . LYS C  1 252 ? 222.679 98.351  122.729 1.00 47.35  ? 252 LYS C CA     1 
ATOM   17050 C  C      . LYS C  1 252 ? 221.399 98.011  121.980 1.00 48.14  ? 252 LYS C C      1 
ATOM   17051 O  O      . LYS C  1 252 ? 220.527 97.321  122.520 1.00 53.78  ? 252 LYS C O      1 
ATOM   17052 C  CB     . LYS C  1 252 ? 222.526 99.663  123.500 1.00 51.64  ? 252 LYS C CB     1 
ATOM   17053 C  CG     . LYS C  1 252 ? 221.741 99.568  124.796 1.00 51.46  ? 252 LYS C CG     1 
ATOM   17054 C  CD     . LYS C  1 252 ? 222.234 100.613 125.788 1.00 49.74  ? 252 LYS C CD     1 
ATOM   17055 C  CE     . LYS C  1 252 ? 221.177 100.992 126.809 1.00 50.36  ? 252 LYS C CE     1 
ATOM   17056 N  NZ     . LYS C  1 252 ? 220.814 99.867  127.709 1.00 52.28  ? 252 LYS C NZ     1 
ATOM   17057 H  H      . LYS C  1 252 ? 224.215 99.212  121.834 1.00 51.64  ? 252 LYS C H      1 
ATOM   17058 H  HA     . LYS C  1 252 ? 222.849 97.643  123.368 1.00 49.10  ? 252 LYS C HA     1 
ATOM   17059 H  HB2    . LYS C  1 252 ? 223.409 99.998  123.717 1.00 52.04  ? 252 LYS C HB2    1 
ATOM   17060 H  HB3    . LYS C  1 252 ? 222.066 100.299 122.931 1.00 52.39  ? 252 LYS C HB3    1 
ATOM   17061 H  HG2    . LYS C  1 252 ? 220.802 99.731  124.618 1.00 50.85  ? 252 LYS C HG2    1 
ATOM   17062 H  HG3    . LYS C  1 252 ? 221.865 98.690  125.186 1.00 51.20  ? 252 LYS C HG3    1 
ATOM   17063 H  HD2    . LYS C  1 252 ? 222.997 100.257 126.267 1.00 50.18  ? 252 LYS C HD2    1 
ATOM   17064 H  HD3    . LYS C  1 252 ? 222.489 101.415 125.305 1.00 50.67  ? 252 LYS C HD3    1 
ATOM   17065 H  HE2    . LYS C  1 252 ? 221.518 101.714 127.359 1.00 49.73  ? 252 LYS C HE2    1 
ATOM   17066 H  HE3    . LYS C  1 252 ? 220.376 101.279 126.345 1.00 50.71  ? 252 LYS C HE3    1 
ATOM   17067 H  HZ1    . LYS C  1 252 ? 220.107 100.089 128.201 1.00 51.86  ? 252 LYS C HZ1    1 
ATOM   17068 H  HZ2    . LYS C  1 252 ? 220.618 99.145  127.228 1.00 51.56  ? 252 LYS C HZ2    1 
ATOM   17069 H  HZ3    . LYS C  1 252 ? 221.496 99.680  128.249 1.00 51.92  ? 252 LYS C HZ3    1 
ATOM   17070 N  N      . LEU C  1 253 ? 221.269 98.484  120.739 1.00 49.32  ? 253 LEU C N      1 
ATOM   17071 C  CA     . LEU C  1 253 ? 220.115 98.120  119.926 1.00 50.49  ? 253 LEU C CA     1 
ATOM   17072 C  C      . LEU C  1 253 ? 220.227 96.687  119.425 1.00 53.70  ? 253 LEU C C      1 
ATOM   17073 O  O      . LEU C  1 253 ? 219.239 95.943  119.425 1.00 57.42  ? 253 LEU C O      1 
ATOM   17074 C  CB     . LEU C  1 253 ? 219.982 99.080  118.747 1.00 52.29  ? 253 LEU C CB     1 
ATOM   17075 C  CG     . LEU C  1 253 ? 219.813 100.563 119.072 1.00 57.14  ? 253 LEU C CG     1 
ATOM   17076 C  CD1    . LEU C  1 253 ? 219.854 101.382 117.797 1.00 55.23  ? 253 LEU C CD1    1 
ATOM   17077 C  CD2    . LEU C  1 253 ? 218.517 100.809 119.821 1.00 58.29  ? 253 LEU C CD2    1 
ATOM   17078 H  H      . LEU C  1 253 ? 221.828 99.008  120.352 1.00 52.25  ? 253 LEU C H      1 
ATOM   17079 H  HA     . LEU C  1 253 ? 219.313 98.189  120.465 1.00 51.90  ? 253 LEU C HA     1 
ATOM   17080 H  HB2    . LEU C  1 253 ? 220.779 98.997  118.202 1.00 53.29  ? 253 LEU C HB2    1 
ATOM   17081 H  HB3    . LEU C  1 253 ? 219.210 98.813  118.226 1.00 53.67  ? 253 LEU C HB3    1 
ATOM   17082 H  HG     . LEU C  1 253 ? 220.547 100.849 119.637 1.00 54.77  ? 253 LEU C HG     1 
ATOM   17083 H  HD11   . LEU C  1 253 ? 219.697 102.314 118.016 1.00 54.27  ? 253 LEU C HD11   1 
ATOM   17084 H  HD12   . LEU C  1 253 ? 220.726 101.279 117.385 1.00 53.77  ? 253 LEU C HD12   1 
ATOM   17085 H  HD13   . LEU C  1 253 ? 219.164 101.062 117.196 1.00 54.10  ? 253 LEU C HD13   1 
ATOM   17086 H  HD21   . LEU C  1 253 ? 218.400 101.764 119.941 1.00 57.26  ? 253 LEU C HD21   1 
ATOM   17087 H  HD22   . LEU C  1 253 ? 217.782 100.447 119.303 1.00 56.68  ? 253 LEU C HD22   1 
ATOM   17088 H  HD23   . LEU C  1 253 ? 218.563 100.369 120.684 1.00 57.16  ? 253 LEU C HD23   1 
ATOM   17089 N  N      . ALA C  1 254 ? 221.423 96.281  118.997 1.00 51.05  ? 254 ALA C N      1 
ATOM   17090 C  CA     . ALA C  1 254 ? 221.587 94.959  118.403 1.00 49.30  ? 254 ALA C CA     1 
ATOM   17091 C  C      . ALA C  1 254 ? 221.235 93.859  119.395 1.00 53.38  ? 254 ALA C C      1 
ATOM   17092 O  O      . ALA C  1 254 ? 220.564 92.883  119.039 1.00 55.70  ? 254 ALA C O      1 
ATOM   17093 C  CB     . ALA C  1 254 ? 223.019 94.787  117.901 1.00 49.48  ? 254 ALA C CB     1 
ATOM   17094 H  H      . ALA C  1 254 ? 222.144 96.745  119.041 1.00 52.49  ? 254 ALA C H      1 
ATOM   17095 H  HA     . ALA C  1 254 ? 220.991 94.880  117.644 1.00 51.47  ? 254 ALA C HA     1 
ATOM   17096 H  HB1    . ALA C  1 254 ? 223.200 95.464  117.231 1.00 53.39  ? 254 ALA C HB1    1 
ATOM   17097 H  HB2    . ALA C  1 254 ? 223.113 93.904  117.514 1.00 52.12  ? 254 ALA C HB2    1 
ATOM   17098 H  HB3    . ALA C  1 254 ? 223.627 94.889  118.649 1.00 50.72  ? 254 ALA C HB3    1 
ATOM   17099 N  N      . VAL C  1 255 ? 221.679 93.996  120.645 1.00 50.99  ? 255 VAL C N      1 
ATOM   17100 C  CA     . VAL C  1 255 ? 221.378 92.984  121.652 1.00 44.32  ? 255 VAL C CA     1 
ATOM   17101 C  C      . VAL C  1 255 ? 219.877 92.902  121.888 1.00 42.90  ? 255 VAL C C      1 
ATOM   17102 O  O      . VAL C  1 255 ? 219.306 91.809  121.977 1.00 46.75  ? 255 VAL C O      1 
ATOM   17103 C  CB     . VAL C  1 255 ? 222.138 93.287  122.956 1.00 42.11  ? 255 VAL C CB     1 
ATOM   17104 C  CG1    . VAL C  1 255 ? 221.713 92.328  124.047 1.00 44.98  ? 255 VAL C CG1    1 
ATOM   17105 C  CG2    . VAL C  1 255 ? 223.639 93.213  122.725 1.00 46.33  ? 255 VAL C CG2    1 
ATOM   17106 H  H      . VAL C  1 255 ? 222.150 94.657  120.929 1.00 50.24  ? 255 VAL C H      1 
ATOM   17107 H  HA     . VAL C  1 255 ? 221.675 92.121  121.329 1.00 46.73  ? 255 VAL C HA     1 
ATOM   17108 H  HB     . VAL C  1 255 ? 221.922 94.186  123.245 1.00 45.03  ? 255 VAL C HB     1 
ATOM   17109 H  HG11   . VAL C  1 255 ? 222.463 92.168  124.639 1.00 44.62  ? 255 VAL C HG11   1 
ATOM   17110 H  HG12   . VAL C  1 255 ? 221.426 91.496  123.641 1.00 46.43  ? 255 VAL C HG12   1 
ATOM   17111 H  HG13   . VAL C  1 255 ? 220.982 92.726  124.543 1.00 44.59  ? 255 VAL C HG13   1 
ATOM   17112 H  HG21   . VAL C  1 255 ? 223.818 93.265  121.774 1.00 47.54  ? 255 VAL C HG21   1 
ATOM   17113 H  HG22   . VAL C  1 255 ? 224.062 93.955  123.183 1.00 47.16  ? 255 VAL C HG22   1 
ATOM   17114 H  HG23   . VAL C  1 255 ? 223.972 92.374  123.078 1.00 45.80  ? 255 VAL C HG23   1 
ATOM   17115 N  N      . ASN C  1 256 ? 219.216 94.052  121.997 1.00 44.46  ? 256 ASN C N      1 
ATOM   17116 C  CA     . ASN C  1 256 ? 217.784 94.080  122.255 1.00 48.21  ? 256 ASN C CA     1 
ATOM   17117 C  C      . ASN C  1 256 ? 216.951 93.772  121.019 1.00 54.33  ? 256 ASN C C      1 
ATOM   17118 O  O      . ASN C  1 256 ? 215.774 93.425  121.158 1.00 58.91  ? 256 ASN C O      1 
ATOM   17119 C  CB     . ASN C  1 256 ? 217.381 95.449  122.806 1.00 49.14  ? 256 ASN C CB     1 
ATOM   17120 C  CG     . ASN C  1 256 ? 217.929 95.702  124.192 1.00 50.59  ? 256 ASN C CG     1 
ATOM   17121 O  OD1    . ASN C  1 256 ? 217.239 95.502  125.191 1.00 52.53  ? 256 ASN C OD1    1 
ATOM   17122 N  ND2    . ASN C  1 256 ? 219.177 96.143  124.261 1.00 53.68  ? 256 ASN C ND2    1 
ATOM   17123 H  H      . ASN C  1 256 ? 219.576 94.829  121.926 1.00 48.11  ? 256 ASN C H      1 
ATOM   17124 H  HA     . ASN C  1 256 ? 217.576 93.414  122.926 1.00 48.82  ? 256 ASN C HA     1 
ATOM   17125 H  HB2    . ASN C  1 256 ? 217.726 96.138  122.219 1.00 49.86  ? 256 ASN C HB2    1 
ATOM   17126 H  HB3    . ASN C  1 256 ? 216.414 95.502  122.850 1.00 50.80  ? 256 ASN C HB3    1 
ATOM   17127 H  HD21   . ASN C  1 256 ? 219.627 96.269  123.540 1.00 51.96  ? 256 ASN C HD21   1 
ATOM   17128 H  HD22   . ASN C  1 256 ? 219.536 96.301  125.026 1.00 51.90  ? 256 ASN C HD22   1 
ATOM   17129 N  N      . MET C  1 257 ? 217.527 93.886  119.823 1.00 51.17  ? 257 MET C N      1 
ATOM   17130 C  CA     . MET C  1 257 ? 216.776 93.731  118.586 1.00 50.08  ? 257 MET C CA     1 
ATOM   17131 C  C      . MET C  1 257 ? 217.122 92.469  117.811 1.00 50.80  ? 257 MET C C      1 
ATOM   17132 O  O      . MET C  1 257 ? 216.432 92.162  116.832 1.00 55.93  ? 257 MET C O      1 
ATOM   17133 C  CB     . MET C  1 257 ? 217.003 94.948  117.679 1.00 50.61  ? 257 MET C CB     1 
ATOM   17134 C  CG     . MET C  1 257 ? 216.447 96.242  118.239 1.00 51.93  ? 257 MET C CG     1 
ATOM   17135 S  SD     . MET C  1 257 ? 214.648 96.253  118.346 1.00 65.91  ? 257 MET C SD     1 
ATOM   17136 C  CE     . MET C  1 257 ? 214.204 96.115  116.617 1.00 53.29  ? 257 MET C CE     1 
ATOM   17137 H  H      . MET C  1 257 ? 218.360 94.059  119.703 1.00 51.46  ? 257 MET C H      1 
ATOM   17138 H  HA     . MET C  1 257 ? 215.834 93.707  118.802 1.00 52.51  ? 257 MET C HA     1 
ATOM   17139 H  HB2    . MET C  1 257 ? 217.957 95.064  117.552 1.00 52.02  ? 257 MET C HB2    1 
ATOM   17140 H  HB3    . MET C  1 257 ? 216.577 94.784  116.826 1.00 52.84  ? 257 MET C HB3    1 
ATOM   17141 H  HG2    . MET C  1 257 ? 216.799 96.371  119.133 1.00 52.43  ? 257 MET C HG2    1 
ATOM   17142 H  HG3    . MET C  1 257 ? 216.718 96.975  117.666 1.00 53.40  ? 257 MET C HG3    1 
ATOM   17143 H  HE1    . MET C  1 257 ? 214.675 96.799  116.116 1.00 54.76  ? 257 MET C HE1    1 
ATOM   17144 H  HE2    . MET C  1 257 ? 213.246 96.238  116.525 1.00 55.60  ? 257 MET C HE2    1 
ATOM   17145 H  HE3    . MET C  1 257 ? 214.457 95.236  116.295 1.00 54.17  ? 257 MET C HE3    1 
ATOM   17146 N  N      . VAL C  1 258 ? 218.153 91.733  118.211 1.00 45.50  ? 258 VAL C N      1 
ATOM   17147 C  CA     . VAL C  1 258 ? 218.572 90.538  117.485 1.00 44.56  ? 258 VAL C CA     1 
ATOM   17148 C  C      . VAL C  1 258 ? 218.541 89.342  118.429 1.00 47.61  ? 258 VAL C C      1 
ATOM   17149 O  O      . VAL C  1 258 ? 219.559 89.033  119.065 1.00 53.14  ? 258 VAL C O      1 
ATOM   17150 C  CB     . VAL C  1 258 ? 219.970 90.716  116.874 1.00 46.39  ? 258 VAL C CB     1 
ATOM   17151 C  CG1    . VAL C  1 258 ? 220.419 89.439  116.188 1.00 47.91  ? 258 VAL C CG1    1 
ATOM   17152 C  CG2    . VAL C  1 258 ? 219.983 91.874  115.891 1.00 49.26  ? 258 VAL C CG2    1 
ATOM   17153 H  H      . VAL C  1 258 ? 218.632 91.908  118.901 1.00 48.27  ? 258 VAL C H      1 
ATOM   17154 H  HA     . VAL C  1 258 ? 217.956 90.368  116.759 1.00 46.86  ? 258 VAL C HA     1 
ATOM   17155 H  HB     . VAL C  1 258 ? 220.601 90.912  117.582 1.00 47.99  ? 258 VAL C HB     1 
ATOM   17156 H  HG11   . VAL C  1 258 ? 219.705 89.123  115.612 1.00 47.79  ? 258 VAL C HG11   1 
ATOM   17157 H  HG12   . VAL C  1 258 ? 220.625 88.772  116.860 1.00 48.13  ? 258 VAL C HG12   1 
ATOM   17158 H  HG13   . VAL C  1 258 ? 221.211 89.630  115.666 1.00 47.28  ? 258 VAL C HG13   1 
ATOM   17159 H  HG21   . VAL C  1 258 ? 220.847 92.309  115.933 1.00 49.63  ? 258 VAL C HG21   1 
ATOM   17160 H  HG22   . VAL C  1 258 ? 219.284 92.503  116.121 1.00 49.32  ? 258 VAL C HG22   1 
ATOM   17161 H  HG23   . VAL C  1 258 ? 219.833 91.527  114.999 1.00 50.18  ? 258 VAL C HG23   1 
ATOM   17162 N  N      . PRO C  1 259 ? 217.410 88.646  118.558 1.00 48.33  ? 259 PRO C N      1 
ATOM   17163 C  CA     . PRO C  1 259 ? 217.415 87.425  119.381 1.00 47.81  ? 259 PRO C CA     1 
ATOM   17164 C  C      . PRO C  1 259 ? 218.313 86.340  118.818 1.00 48.02  ? 259 PRO C C      1 
ATOM   17165 O  O      . PRO C  1 259 ? 219.156 85.796  119.542 1.00 48.13  ? 259 PRO C O      1 
ATOM   17166 C  CB     . PRO C  1 259 ? 215.937 87.013  119.396 1.00 51.41  ? 259 PRO C CB     1 
ATOM   17167 C  CG     . PRO C  1 259 ? 215.354 87.634  118.187 1.00 52.85  ? 259 PRO C CG     1 
ATOM   17168 C  CD     . PRO C  1 259 ? 216.077 88.928  118.004 1.00 52.40  ? 259 PRO C CD     1 
ATOM   17169 H  HA     . PRO C  1 259 ? 217.699 87.627  120.282 1.00 48.29  ? 259 PRO C HA     1 
ATOM   17170 H  HB2    . PRO C  1 259 ? 215.869 86.048  119.354 1.00 50.62  ? 259 PRO C HB2    1 
ATOM   17171 H  HB3    . PRO C  1 259 ? 215.510 87.355  120.196 1.00 50.24  ? 259 PRO C HB3    1 
ATOM   17172 H  HG2    . PRO C  1 259 ? 215.495 87.052  117.426 1.00 50.99  ? 259 PRO C HG2    1 
ATOM   17173 H  HG3    . PRO C  1 259 ? 214.408 87.789  118.329 1.00 51.02  ? 259 PRO C HG3    1 
ATOM   17174 H  HD2    . PRO C  1 259 ? 216.139 89.150  117.063 1.00 50.72  ? 259 PRO C HD2    1 
ATOM   17175 H  HD3    . PRO C  1 259 ? 215.644 89.631  118.511 1.00 51.57  ? 259 PRO C HD3    1 
ATOM   17176 N  N      . PHE C  1 260 ? 218.162 86.015  117.541 1.00 50.13  ? 260 PHE C N      1 
ATOM   17177 C  CA     . PHE C  1 260 ? 218.985 85.001  116.915 1.00 51.89  ? 260 PHE C CA     1 
ATOM   17178 C  C      . PHE C  1 260 ? 219.866 85.623  115.839 1.00 53.98  ? 260 PHE C C      1 
ATOM   17179 O  O      . PHE C  1 260 ? 219.523 86.665  115.271 1.00 58.15  ? 260 PHE C O      1 
ATOM   17180 C  CB     . PHE C  1 260 ? 218.114 83.895  116.314 1.00 54.68  ? 260 PHE C CB     1 
ATOM   17181 C  CG     . PHE C  1 260 ? 217.224 83.231  117.323 1.00 54.69  ? 260 PHE C CG     1 
ATOM   17182 C  CD1    . PHE C  1 260 ? 217.689 82.178  118.090 1.00 54.28  ? 260 PHE C CD1    1 
ATOM   17183 C  CD2    . PHE C  1 260 ? 215.923 83.661  117.505 1.00 56.48  ? 260 PHE C CD2    1 
ATOM   17184 C  CE1    . PHE C  1 260 ? 216.874 81.570  119.021 1.00 55.85  ? 260 PHE C CE1    1 
ATOM   17185 C  CE2    . PHE C  1 260 ? 215.104 83.055  118.435 1.00 56.16  ? 260 PHE C CE2    1 
ATOM   17186 C  CZ     . PHE C  1 260 ? 215.581 82.010  119.194 1.00 56.39  ? 260 PHE C CZ     1 
ATOM   17187 H  H      . PHE C  1 260 ? 217.583 86.372  117.015 1.00 50.84  ? 260 PHE C H      1 
ATOM   17188 H  HA     . PHE C  1 260 ? 219.556 84.600  117.585 1.00 51.73  ? 260 PHE C HA     1 
ATOM   17189 H  HB2    . PHE C  1 260 ? 217.551 84.279  115.625 1.00 54.24  ? 260 PHE C HB2    1 
ATOM   17190 H  HB3    . PHE C  1 260 ? 218.690 83.216  115.929 1.00 54.57  ? 260 PHE C HB3    1 
ATOM   17191 H  HD1    . PHE C  1 260 ? 218.562 81.878  117.978 1.00 54.19  ? 260 PHE C HD1    1 
ATOM   17192 H  HD2    . PHE C  1 260 ? 215.597 84.367  116.996 1.00 54.81  ? 260 PHE C HD2    1 
ATOM   17193 H  HE1    . PHE C  1 260 ? 217.192 80.854  119.522 1.00 55.63  ? 260 PHE C HE1    1 
ATOM   17194 H  HE2    . PHE C  1 260 ? 214.227 83.344  118.541 1.00 54.53  ? 260 PHE C HE2    1 
ATOM   17195 H  HZ     . PHE C  1 260 ? 215.036 81.613  119.834 1.00 54.84  ? 260 PHE C HZ     1 
ATOM   17196 N  N      . PRO C  1 261 ? 221.008 85.003  115.536 1.00 49.33  ? 261 PRO C N      1 
ATOM   17197 C  CA     . PRO C  1 261 ? 222.025 85.704  114.734 1.00 52.36  ? 261 PRO C CA     1 
ATOM   17198 C  C      . PRO C  1 261 ? 221.532 86.181  113.380 1.00 53.45  ? 261 PRO C C      1 
ATOM   17199 O  O      . PRO C  1 261 ? 221.919 87.269  112.935 1.00 59.75  ? 261 PRO C O      1 
ATOM   17200 C  CB     . PRO C  1 261 ? 223.135 84.652  114.590 1.00 50.54  ? 261 PRO C CB     1 
ATOM   17201 C  CG     . PRO C  1 261 ? 222.902 83.682  115.693 1.00 47.15  ? 261 PRO C CG     1 
ATOM   17202 C  CD     . PRO C  1 261 ? 221.428 83.638  115.888 1.00 46.88  ? 261 PRO C CD     1 
ATOM   17203 H  HA     . PRO C  1 261 ? 222.372 86.461  115.230 1.00 52.43  ? 261 PRO C HA     1 
ATOM   17204 H  HB2    . PRO C  1 261 ? 223.058 84.215  113.728 1.00 50.85  ? 261 PRO C HB2    1 
ATOM   17205 H  HB3    . PRO C  1 261 ? 224.001 85.077  114.685 1.00 50.82  ? 261 PRO C HB3    1 
ATOM   17206 H  HG2    . PRO C  1 261 ? 223.237 82.810  115.436 1.00 48.34  ? 261 PRO C HG2    1 
ATOM   17207 H  HG3    . PRO C  1 261 ? 223.342 83.995  116.497 1.00 47.84  ? 261 PRO C HG3    1 
ATOM   17208 H  HD2    . PRO C  1 261 ? 221.023 82.997  115.285 1.00 49.10  ? 261 PRO C HD2    1 
ATOM   17209 H  HD3    . PRO C  1 261 ? 221.217 83.441  116.813 1.00 49.13  ? 261 PRO C HD3    1 
ATOM   17210 N  N      . ARG C  1 262 ? 220.689 85.400  112.708 1.00 51.26  ? 262 ARG C N      1 
ATOM   17211 C  CA     . ARG C  1 262 ? 220.322 85.670  111.327 1.00 53.25  ? 262 ARG C CA     1 
ATOM   17212 C  C      . ARG C  1 262 ? 219.047 86.488  111.182 1.00 56.53  ? 262 ARG C C      1 
ATOM   17213 O  O      . ARG C  1 262 ? 218.735 86.920  110.067 1.00 62.66  ? 262 ARG C O      1 
ATOM   17214 C  CB     . ARG C  1 262 ? 220.169 84.350  110.568 1.00 58.53  ? 262 ARG C CB     1 
ATOM   17215 C  CG     . ARG C  1 262 ? 221.452 83.546  110.496 1.00 60.13  ? 262 ARG C CG     1 
ATOM   17216 C  CD     . ARG C  1 262 ? 221.173 82.064  110.344 1.00 63.37  ? 262 ARG C CD     1 
ATOM   17217 N  NE     . ARG C  1 262 ? 220.367 81.775  109.166 1.00 66.62  ? 262 ARG C NE     1 
ATOM   17218 C  CZ     . ARG C  1 262 ? 220.859 81.516  107.962 1.00 68.46  ? 262 ARG C CZ     1 
ATOM   17219 N  NH1    . ARG C  1 262 ? 222.162 81.514  107.731 1.00 66.54  ? 262 ARG C NH1    1 
ATOM   17220 N  NH2    . ARG C  1 262 ? 220.022 81.251  106.964 1.00 68.79  ? 262 ARG C NH2    1 
ATOM   17221 H  H      . ARG C  1 262 ? 220.313 84.701  113.036 1.00 53.36  ? 262 ARG C H      1 
ATOM   17222 H  HA     . ARG C  1 262 ? 221.040 86.169  110.909 1.00 55.29  ? 262 ARG C HA     1 
ATOM   17223 H  HB2    . ARG C  1 262 ? 219.503 83.809  111.017 1.00 58.46  ? 262 ARG C HB2    1 
ATOM   17224 H  HB3    . ARG C  1 262 ? 219.885 84.541  109.661 1.00 60.01  ? 262 ARG C HB3    1 
ATOM   17225 H  HG2    . ARG C  1 262 ? 221.969 83.836  109.729 1.00 60.73  ? 262 ARG C HG2    1 
ATOM   17226 H  HG3    . ARG C  1 262 ? 221.959 83.679  111.312 1.00 57.60  ? 262 ARG C HG3    1 
ATOM   17227 H  HD2    . ARG C  1 262 ? 222.014 81.588  110.269 1.00 63.50  ? 262 ARG C HD2    1 
ATOM   17228 H  HD3    . ARG C  1 262 ? 220.687 81.754  111.124 1.00 62.73  ? 262 ARG C HD3    1 
ATOM   17229 H  HE     . ARG C  1 262 ? 219.522 81.921  109.222 1.00 65.75  ? 262 ARG C HE     1 
ATOM   17230 H  HH11   . ARG C  1 262 ? 222.715 81.683  108.367 1.00 65.93  ? 262 ARG C HH11   1 
ATOM   17231 H  HH12   . ARG C  1 262 ? 222.456 81.343  106.942 1.00 66.38  ? 262 ARG C HH12   1 
ATOM   17232 H  HH21   . ARG C  1 262 ? 219.174 81.249  107.104 1.00 67.92  ? 262 ARG C HH21   1 
ATOM   17233 H  HH22   . ARG C  1 262 ? 220.329 81.082  106.179 1.00 68.68  ? 262 ARG C HH22   1 
ATOM   17234 N  N      . LEU C  1 263 ? 218.307 86.712  112.265 1.00 53.41  ? 263 LEU C N      1 
ATOM   17235 C  CA     . LEU C  1 263 ? 217.086 87.516  112.214 1.00 56.68  ? 263 LEU C CA     1 
ATOM   17236 C  C      . LEU C  1 263 ? 217.393 88.963  112.605 1.00 54.90  ? 263 LEU C C      1 
ATOM   17237 O  O      . LEU C  1 263 ? 216.914 89.492  113.607 1.00 55.58  ? 263 LEU C O      1 
ATOM   17238 C  CB     . LEU C  1 263 ? 216.019 86.911  113.117 1.00 56.73  ? 263 LEU C CB     1 
ATOM   17239 C  CG     . LEU C  1 263 ? 215.814 85.401  112.986 1.00 56.74  ? 263 LEU C CG     1 
ATOM   17240 C  CD1    . LEU C  1 263 ? 214.725 84.932  113.933 1.00 57.98  ? 263 LEU C CD1    1 
ATOM   17241 C  CD2    . LEU C  1 263 ? 215.478 85.025  111.556 1.00 59.37  ? 263 LEU C CD2    1 
ATOM   17242 H  H      . LEU C  1 263 ? 218.489 86.405  113.046 1.00 54.47  ? 263 LEU C H      1 
ATOM   17243 H  HA     . LEU C  1 263 ? 216.743 87.517  111.308 1.00 57.22  ? 263 LEU C HA     1 
ATOM   17244 H  HB2    . LEU C  1 263 ? 216.259 87.092  114.040 1.00 55.39  ? 263 LEU C HB2    1 
ATOM   17245 H  HB3    . LEU C  1 263 ? 215.172 87.334  112.914 1.00 57.30  ? 263 LEU C HB3    1 
ATOM   17246 H  HG     . LEU C  1 263 ? 216.636 84.948  113.228 1.00 55.54  ? 263 LEU C HG     1 
ATOM   17247 H  HD11   . LEU C  1 263 ? 213.893 85.368  113.693 1.00 58.11  ? 263 LEU C HD11   1 
ATOM   17248 H  HD12   . LEU C  1 263 ? 214.974 85.168  114.840 1.00 55.94  ? 263 LEU C HD12   1 
ATOM   17249 H  HD13   . LEU C  1 263 ? 214.631 83.971  113.854 1.00 57.49  ? 263 LEU C HD13   1 
ATOM   17250 H  HD21   . LEU C  1 263 ? 215.284 84.075  111.519 1.00 58.01  ? 263 LEU C HD21   1 
ATOM   17251 H  HD22   . LEU C  1 263 ? 216.237 85.230  110.989 1.00 57.35  ? 263 LEU C HD22   1 
ATOM   17252 H  HD23   . LEU C  1 263 ? 214.702 85.533  111.272 1.00 58.20  ? 263 LEU C HD23   1 
ATOM   17253 N  N      . HIS C  1 264 ? 218.217 89.611  111.779 1.00 52.01  ? 264 HIS C N      1 
ATOM   17254 C  CA     . HIS C  1 264 ? 218.702 90.959  112.051 1.00 48.85  ? 264 HIS C CA     1 
ATOM   17255 C  C      . HIS C  1 264 ? 218.344 91.931  110.933 1.00 53.63  ? 264 HIS C C      1 
ATOM   17256 O  O      . HIS C  1 264 ? 219.094 92.868  110.654 1.00 57.15  ? 264 HIS C O      1 
ATOM   17257 C  CB     . HIS C  1 264 ? 220.213 90.951  112.279 1.00 47.60  ? 264 HIS C CB     1 
ATOM   17258 C  CG     . HIS C  1 264 ? 221.002 90.437  111.114 1.00 48.23  ? 264 HIS C CG     1 
ATOM   17259 N  ND1    . HIS C  1 264 ? 221.817 89.330  111.201 1.00 52.39  ? 264 HIS C ND1    1 
ATOM   17260 C  CD2    . HIS C  1 264 ? 221.108 90.883  109.841 1.00 50.45  ? 264 HIS C CD2    1 
ATOM   17261 C  CE1    . HIS C  1 264 ? 222.389 89.114  110.031 1.00 51.86  ? 264 HIS C CE1    1 
ATOM   17262 N  NE2    . HIS C  1 264 ? 221.975 90.042  109.188 1.00 52.06  ? 264 HIS C NE2    1 
ATOM   17263 H  H      . HIS C  1 264 ? 218.519 89.282  111.046 1.00 53.45  ? 264 HIS C H      1 
ATOM   17264 H  HA     . HIS C  1 264 ? 218.286 91.283  112.863 1.00 50.40  ? 264 HIS C HA     1 
ATOM   17265 H  HB2    . HIS C  1 264 ? 220.505 91.858  112.459 1.00 51.56  ? 264 HIS C HB2    1 
ATOM   17266 H  HB3    . HIS C  1 264 ? 220.409 90.383  113.039 1.00 50.77  ? 264 HIS C HB3    1 
ATOM   17267 H  HD1    . HIS C  1 264 ? 221.935 88.855  111.907 1.00 54.15  ? 264 HIS C HD1    1 
ATOM   17268 H  HD2    . HIS C  1 264 ? 220.674 91.619  109.476 1.00 52.26  ? 264 HIS C HD2    1 
ATOM   17269 H  HE1    . HIS C  1 264 ? 222.981 88.426  109.834 1.00 54.14  ? 264 HIS C HE1    1 
ATOM   17270 H  HE2    . HIS C  1 264 ? 222.211 90.108  108.365 1.00 54.46  ? 264 HIS C HE2    1 
ATOM   17271 N  N      . PHE C  1 265 ? 217.199 91.728  110.290 1.00 52.69  ? 265 PHE C N      1 
ATOM   17272 C  CA     . PHE C  1 265 ? 216.726 92.612  109.235 1.00 51.50  ? 265 PHE C CA     1 
ATOM   17273 C  C      . PHE C  1 265 ? 215.591 93.467  109.782 1.00 50.55  ? 265 PHE C C      1 
ATOM   17274 O  O      . PHE C  1 265 ? 214.583 92.936  110.261 1.00 52.66  ? 265 PHE C O      1 
ATOM   17275 C  CB     . PHE C  1 265 ? 216.270 91.807  108.021 1.00 54.77  ? 265 PHE C CB     1 
ATOM   17276 C  CG     . PHE C  1 265 ? 217.378 91.053  107.350 1.00 54.61  ? 265 PHE C CG     1 
ATOM   17277 C  CD1    . PHE C  1 265 ? 217.758 89.806  107.806 1.00 54.32  ? 265 PHE C CD1    1 
ATOM   17278 C  CD2    . PHE C  1 265 ? 218.048 91.596  106.268 1.00 57.53  ? 265 PHE C CD2    1 
ATOM   17279 C  CE1    . PHE C  1 265 ? 218.780 89.113  107.196 1.00 56.69  ? 265 PHE C CE1    1 
ATOM   17280 C  CE2    . PHE C  1 265 ? 219.072 90.906  105.654 1.00 57.07  ? 265 PHE C CE2    1 
ATOM   17281 C  CZ     . PHE C  1 265 ? 219.437 89.663  106.119 1.00 57.29  ? 265 PHE C CZ     1 
ATOM   17282 H  H      . PHE C  1 265 ? 216.669 91.072  110.452 1.00 53.05  ? 265 PHE C H      1 
ATOM   17283 H  HA     . PHE C  1 265 ? 217.441 93.200  108.955 1.00 52.94  ? 265 PHE C HA     1 
ATOM   17284 H  HB2    . PHE C  1 265 ? 215.604 91.162  108.306 1.00 54.25  ? 265 PHE C HB2    1 
ATOM   17285 H  HB3    . PHE C  1 265 ? 215.884 92.411  107.370 1.00 54.78  ? 265 PHE C HB3    1 
ATOM   17286 H  HD1    . PHE C  1 265 ? 217.317 89.430  108.532 1.00 53.79  ? 265 PHE C HD1    1 
ATOM   17287 H  HD2    . PHE C  1 265 ? 217.796 92.431  105.944 1.00 56.23  ? 265 PHE C HD2    1 
ATOM   17288 H  HE1    . PHE C  1 265 ? 219.022 88.273  107.509 1.00 55.94  ? 265 PHE C HE1    1 
ATOM   17289 H  HE2    . PHE C  1 265 ? 219.520 91.283  104.932 1.00 56.78  ? 265 PHE C HE2    1 
ATOM   17290 H  HZ     . PHE C  1 265 ? 220.127 89.196  105.707 1.00 56.76  ? 265 PHE C HZ     1 
ATOM   17291 N  N      . PHE C  1 266 ? 215.758 94.782  109.709 1.00 49.01  ? 266 PHE C N      1 
ATOM   17292 C  CA     . PHE C  1 266 ? 214.839 95.733  110.312 1.00 48.77  ? 266 PHE C CA     1 
ATOM   17293 C  C      . PHE C  1 266 ? 214.163 96.575  109.240 1.00 47.51  ? 266 PHE C C      1 
ATOM   17294 O  O      . PHE C  1 266 ? 214.711 96.795  108.156 1.00 51.84  ? 266 PHE C O      1 
ATOM   17295 C  CB     . PHE C  1 266 ? 215.566 96.657  111.294 1.00 51.90  ? 266 PHE C CB     1 
ATOM   17296 C  CG     . PHE C  1 266 ? 216.393 95.932  112.316 1.00 51.90  ? 266 PHE C CG     1 
ATOM   17297 C  CD1    . PHE C  1 266 ? 216.034 94.672  112.757 1.00 52.00  ? 266 PHE C CD1    1 
ATOM   17298 C  CD2    . PHE C  1 266 ? 217.534 96.515  112.835 1.00 51.94  ? 266 PHE C CD2    1 
ATOM   17299 C  CE1    . PHE C  1 266 ? 216.797 94.009  113.694 1.00 52.52  ? 266 PHE C CE1    1 
ATOM   17300 C  CE2    . PHE C  1 266 ? 218.300 95.856  113.773 1.00 50.94  ? 266 PHE C CE2    1 
ATOM   17301 C  CZ     . PHE C  1 266 ? 217.931 94.602  114.202 1.00 51.45  ? 266 PHE C CZ     1 
ATOM   17302 H  H      . PHE C  1 266 ? 216.417 95.155  109.303 1.00 51.17  ? 266 PHE C H      1 
ATOM   17303 H  HA     . PHE C  1 266 ? 214.151 95.253  110.794 1.00 50.21  ? 266 PHE C HA     1 
ATOM   17304 H  HB2    . PHE C  1 266 ? 216.161 97.237  110.795 1.00 51.10  ? 266 PHE C HB2    1 
ATOM   17305 H  HB3    . PHE C  1 266 ? 214.909 97.189  111.768 1.00 52.00  ? 266 PHE C HB3    1 
ATOM   17306 H  HD1    . PHE C  1 266 ? 215.269 94.268  112.416 1.00 52.18  ? 266 PHE C HD1    1 
ATOM   17307 H  HD2    . PHE C  1 266 ? 217.788 97.362  112.548 1.00 52.40  ? 266 PHE C HD2    1 
ATOM   17308 H  HE1    . PHE C  1 266 ? 216.546 93.162  113.983 1.00 52.46  ? 266 PHE C HE1    1 
ATOM   17309 H  HE2    . PHE C  1 266 ? 219.065 96.259  114.114 1.00 53.72  ? 266 PHE C HE2    1 
ATOM   17310 H  HZ     . PHE C  1 266 ? 218.447 94.158  114.834 1.00 51.97  ? 266 PHE C HZ     1 
ATOM   17311 N  N      . MET C  1 267 ? 212.963 97.041  109.559 1.00 47.18  ? 267 MET C N      1 
ATOM   17312 C  CA     . MET C  1 267 ? 212.220 97.972  108.710 1.00 48.03  ? 267 MET C CA     1 
ATOM   17313 C  C      . MET C  1 267 ? 212.027 99.271  109.478 1.00 44.36  ? 267 MET C C      1 
ATOM   17314 O  O      . MET C  1 267 ? 211.312 99.282  110.498 1.00 49.38  ? 267 MET C O      1 
ATOM   17315 C  CB     . MET C  1 267 ? 210.873 97.380  108.296 1.00 55.22  ? 267 MET C CB     1 
ATOM   17316 C  CG     . MET C  1 267 ? 210.072 96.791  109.438 1.00 57.28  ? 267 MET C CG     1 
ATOM   17317 S  SD     . MET C  1 267 ? 208.568 95.974  108.885 1.00 72.15  ? 267 MET C SD     1 
ATOM   17318 C  CE     . MET C  1 267 ? 207.932 95.391  110.453 1.00 69.37  ? 267 MET C CE     1 
ATOM   17319 H  H      . MET C  1 267 ? 212.548 96.833  110.281 1.00 49.83  ? 267 MET C H      1 
ATOM   17320 H  HA     . MET C  1 267 ? 212.729 98.134  107.903 1.00 49.73  ? 267 MET C HA     1 
ATOM   17321 H  HB2    . MET C  1 267 ? 210.339 98.081  107.894 1.00 54.74  ? 267 MET C HB2    1 
ATOM   17322 H  HB3    . MET C  1 267 ? 211.029 96.673  107.651 1.00 54.73  ? 267 MET C HB3    1 
ATOM   17323 H  HG2    . MET C  1 267 ? 210.613 96.134  109.901 1.00 55.43  ? 267 MET C HG2    1 
ATOM   17324 H  HG3    . MET C  1 267 ? 209.817 97.501  110.044 1.00 55.94  ? 267 MET C HG3    1 
ATOM   17325 H  HE1    . MET C  1 267 ? 207.212 94.762  110.290 1.00 71.66  ? 267 MET C HE1    1 
ATOM   17326 H  HE2    . MET C  1 267 ? 208.651 94.958  110.937 1.00 68.99  ? 267 MET C HE2    1 
ATOM   17327 H  HE3    . MET C  1 267 ? 207.606 96.148  110.963 1.00 68.60  ? 267 MET C HE3    1 
ATOM   17328 N  N      . PRO C  1 268 ? 212.637 100.381 109.058 1.00 40.57  ? 268 PRO C N      1 
ATOM   17329 C  CA     . PRO C  1 268 ? 212.609 101.587 109.893 1.00 41.73  ? 268 PRO C CA     1 
ATOM   17330 C  C      . PRO C  1 268 ? 211.375 102.451 109.701 1.00 47.21  ? 268 PRO C C      1 
ATOM   17331 O  O      . PRO C  1 268 ? 210.514 102.166 108.864 1.00 54.11  ? 268 PRO C O      1 
ATOM   17332 C  CB     . PRO C  1 268 ? 213.876 102.327 109.458 1.00 45.13  ? 268 PRO C CB     1 
ATOM   17333 C  CG     . PRO C  1 268 ? 214.039 101.954 108.035 1.00 47.66  ? 268 PRO C CG     1 
ATOM   17334 C  CD     . PRO C  1 268 ? 213.520 100.548 107.891 1.00 49.33  ? 268 PRO C CD     1 
ATOM   17335 H  HA     . PRO C  1 268 ? 212.686 101.344 110.826 1.00 43.78  ? 268 PRO C HA     1 
ATOM   17336 H  HB2    . PRO C  1 268 ? 213.749 103.284 109.552 1.00 46.51  ? 268 PRO C HB2    1 
ATOM   17337 H  HB3    . PRO C  1 268 ? 214.632 102.025 109.987 1.00 45.78  ? 268 PRO C HB3    1 
ATOM   17338 H  HG2    . PRO C  1 268 ? 213.531 102.564 107.480 1.00 47.25  ? 268 PRO C HG2    1 
ATOM   17339 H  HG3    . PRO C  1 268 ? 214.977 101.986 107.800 1.00 47.33  ? 268 PRO C HG3    1 
ATOM   17340 H  HD2    . PRO C  1 268 ? 213.014 100.456 107.070 1.00 48.29  ? 268 PRO C HD2    1 
ATOM   17341 H  HD3    . PRO C  1 268 ? 214.251 99.914  107.931 1.00 49.04  ? 268 PRO C HD3    1 
ATOM   17342 N  N      . GLY C  1 269 ? 211.295 103.519 110.491 1.00 43.62  ? 269 GLY C N      1 
ATOM   17343 C  CA     . GLY C  1 269 ? 210.214 104.482 110.400 1.00 42.19  ? 269 GLY C CA     1 
ATOM   17344 C  C      . GLY C  1 269 ? 210.634 105.769 111.070 1.00 42.32  ? 269 GLY C C      1 
ATOM   17345 O  O      . GLY C  1 269 ? 211.657 105.833 111.754 1.00 46.11  ? 269 GLY C O      1 
ATOM   17346 H  H      . GLY C  1 269 ? 211.870 103.708 111.100 1.00 44.46  ? 269 GLY C H      1 
ATOM   17347 H  HA2    . GLY C  1 269 ? 210.003 104.661 109.471 1.00 43.67  ? 269 GLY C HA2    1 
ATOM   17348 H  HA3    . GLY C  1 269 ? 209.426 104.139 110.845 1.00 41.91  ? 269 GLY C HA3    1 
ATOM   17349 N  N      . PHE C  1 270 ? 209.826 106.805 110.865 1.00 42.34  ? 270 PHE C N      1 
ATOM   17350 C  CA     . PHE C  1 270 ? 210.131 108.110 111.428 1.00 42.39  ? 270 PHE C CA     1 
ATOM   17351 C  C      . PHE C  1 270 ? 208.839 108.841 111.748 1.00 46.57  ? 270 PHE C C      1 
ATOM   17352 O  O      . PHE C  1 270 ? 207.784 108.571 111.168 1.00 51.80  ? 270 PHE C O      1 
ATOM   17353 C  CB     . PHE C  1 270 ? 210.990 108.946 110.474 1.00 43.61  ? 270 PHE C CB     1 
ATOM   17354 C  CG     . PHE C  1 270 ? 211.457 110.242 111.064 1.00 45.54  ? 270 PHE C CG     1 
ATOM   17355 C  CD1    . PHE C  1 270 ? 212.428 110.257 112.047 1.00 44.77  ? 270 PHE C CD1    1 
ATOM   17356 C  CD2    . PHE C  1 270 ? 210.927 111.444 110.637 1.00 43.55  ? 270 PHE C CD2    1 
ATOM   17357 C  CE1    . PHE C  1 270 ? 212.860 111.445 112.594 1.00 42.91  ? 270 PHE C CE1    1 
ATOM   17358 C  CE2    . PHE C  1 270 ? 211.356 112.636 111.179 1.00 42.17  ? 270 PHE C CE2    1 
ATOM   17359 C  CZ     . PHE C  1 270 ? 212.321 112.636 112.161 1.00 42.29  ? 270 PHE C CZ     1 
ATOM   17360 H  H      . PHE C  1 270 ? 209.099 106.777 110.409 1.00 43.87  ? 270 PHE C H      1 
ATOM   17361 H  HA     . PHE C  1 270 ? 210.624 107.993 112.252 1.00 43.05  ? 270 PHE C HA     1 
ATOM   17362 H  HB2    . PHE C  1 270 ? 211.773 108.433 110.224 1.00 44.07  ? 270 PHE C HB2    1 
ATOM   17363 H  HB3    . PHE C  1 270 ? 210.466 109.154 109.686 1.00 43.68  ? 270 PHE C HB3    1 
ATOM   17364 H  HD1    . PHE C  1 270 ? 212.792 109.455 112.344 1.00 44.12  ? 270 PHE C HD1    1 
ATOM   17365 H  HD2    . PHE C  1 270 ? 210.273 111.447 109.976 1.00 43.53  ? 270 PHE C HD2    1 
ATOM   17366 H  HE1    . PHE C  1 270 ? 213.513 111.443 113.256 1.00 42.67  ? 270 PHE C HE1    1 
ATOM   17367 H  HE2    . PHE C  1 270 ? 210.992 113.438 110.884 1.00 42.02  ? 270 PHE C HE2    1 
ATOM   17368 H  HZ     . PHE C  1 270 ? 212.614 113.440 112.526 1.00 41.35  ? 270 PHE C HZ     1 
ATOM   17369 N  N      . ALA C  1 271 ? 208.938 109.776 112.690 1.00 45.91  ? 271 ALA C N      1 
ATOM   17370 C  CA     . ALA C  1 271 ? 207.821 110.624 113.073 1.00 45.84  ? 271 ALA C CA     1 
ATOM   17371 C  C      . ALA C  1 271 ? 208.373 111.833 113.808 1.00 48.04  ? 271 ALA C C      1 
ATOM   17372 O  O      . ALA C  1 271 ? 209.438 111.738 114.426 1.00 51.37  ? 271 ALA C O      1 
ATOM   17373 C  CB     . ALA C  1 271 ? 206.827 109.865 113.959 1.00 48.78  ? 271 ALA C CB     1 
ATOM   17374 H  H      . ALA C  1 271 ? 209.658 109.939 113.129 1.00 46.33  ? 271 ALA C H      1 
ATOM   17375 H  HA     . ALA C  1 271 ? 207.359 110.922 112.276 1.00 45.57  ? 271 ALA C HA     1 
ATOM   17376 H  HB1    . ALA C  1 271 ? 207.289 109.553 114.751 1.00 46.81  ? 271 ALA C HB1    1 
ATOM   17377 H  HB2    . ALA C  1 271 ? 206.479 109.112 113.460 1.00 47.79  ? 271 ALA C HB2    1 
ATOM   17378 H  HB3    . ALA C  1 271 ? 206.107 110.464 114.207 1.00 47.62  ? 271 ALA C HB3    1 
ATOM   17379 N  N      . PRO C  1 272 ? 207.683 112.978 113.763 1.00 48.60  ? 272 PRO C N      1 
ATOM   17380 C  CA     . PRO C  1 272 ? 206.421 113.254 113.065 1.00 52.05  ? 272 PRO C CA     1 
ATOM   17381 C  C      . PRO C  1 272 ? 206.598 113.478 111.568 1.00 56.11  ? 272 PRO C C      1 
ATOM   17382 O  O      . PRO C  1 272 ? 207.620 113.989 111.122 1.00 57.15  ? 272 PRO C O      1 
ATOM   17383 C  CB     . PRO C  1 272 ? 205.923 114.521 113.766 1.00 55.32  ? 272 PRO C CB     1 
ATOM   17384 C  CG     . PRO C  1 272 ? 207.181 115.243 114.127 1.00 55.91  ? 272 PRO C CG     1 
ATOM   17385 C  CD     . PRO C  1 272 ? 208.159 114.159 114.505 1.00 51.39  ? 272 PRO C CD     1 
ATOM   17386 H  HA     . PRO C  1 272 ? 205.790 112.534 113.212 1.00 51.50  ? 272 PRO C HA     1 
ATOM   17387 H  HB2    . PRO C  1 272 ? 205.387 115.047 113.153 1.00 54.82  ? 272 PRO C HB2    1 
ATOM   17388 H  HB3    . PRO C  1 272 ? 205.418 114.285 114.559 1.00 52.34  ? 272 PRO C HB3    1 
ATOM   17389 H  HG2    . PRO C  1 272 ? 207.502 115.740 113.359 1.00 55.06  ? 272 PRO C HG2    1 
ATOM   17390 H  HG3    . PRO C  1 272 ? 207.017 115.836 114.877 1.00 54.62  ? 272 PRO C HG3    1 
ATOM   17391 H  HD2    . PRO C  1 272 ? 209.054 114.395 114.217 1.00 51.15  ? 272 PRO C HD2    1 
ATOM   17392 H  HD3    . PRO C  1 272 ? 208.126 113.993 115.460 1.00 51.65  ? 272 PRO C HD3    1 
ATOM   17393 N  N      . LEU C  1 273 ? 205.598 113.102 110.773 1.00 58.31  ? 273 LEU C N      1 
ATOM   17394 C  CA     . LEU C  1 273 ? 205.579 113.360 109.336 1.00 56.73  ? 273 LEU C CA     1 
ATOM   17395 C  C      . LEU C  1 273 ? 204.206 113.905 108.976 1.00 58.15  ? 273 LEU C C      1 
ATOM   17396 O  O      . LEU C  1 273 ? 203.223 113.157 108.959 1.00 61.67  ? 273 LEU C O      1 
ATOM   17397 C  CB     . LEU C  1 273 ? 205.888 112.093 108.540 1.00 56.10  ? 273 LEU C CB     1 
ATOM   17398 C  CG     . LEU C  1 273 ? 207.329 111.590 108.592 1.00 54.18  ? 273 LEU C CG     1 
ATOM   17399 C  CD1    . LEU C  1 273 ? 207.427 110.230 107.935 1.00 55.87  ? 273 LEU C CD1    1 
ATOM   17400 C  CD2    . LEU C  1 273 ? 208.267 112.574 107.917 1.00 55.85  ? 273 LEU C CD2    1 
ATOM   17401 H  H      . LEU C  1 273 ? 204.903 112.678 111.049 1.00 56.32  ? 273 LEU C H      1 
ATOM   17402 H  HA     . LEU C  1 273 ? 206.241 114.032 109.118 1.00 56.48  ? 273 LEU C HA     1 
ATOM   17403 H  HB2    . LEU C  1 273 ? 205.325 111.381 108.875 1.00 56.33  ? 273 LEU C HB2    1 
ATOM   17404 H  HB3    . LEU C  1 273 ? 205.676 112.261 107.609 1.00 57.46  ? 273 LEU C HB3    1 
ATOM   17405 H  HG     . LEU C  1 273 ? 207.602 111.500 109.517 1.00 52.57  ? 273 LEU C HG     1 
ATOM   17406 H  HD11   . LEU C  1 273 ? 207.130 110.304 107.015 1.00 56.53  ? 273 LEU C HD11   1 
ATOM   17407 H  HD12   . LEU C  1 273 ? 208.348 109.931 107.963 1.00 53.23  ? 273 LEU C HD12   1 
ATOM   17408 H  HD13   . LEU C  1 273 ? 206.860 109.608 108.416 1.00 53.37  ? 273 LEU C HD13   1 
ATOM   17409 H  HD21   . LEU C  1 273 ? 207.955 112.735 107.013 1.00 56.63  ? 273 LEU C HD21   1 
ATOM   17410 H  HD22   . LEU C  1 273 ? 208.271 113.404 108.419 1.00 54.75  ? 273 LEU C HD22   1 
ATOM   17411 H  HD23   . LEU C  1 273 ? 209.160 112.196 107.897 1.00 54.74  ? 273 LEU C HD23   1 
ATOM   17412 N  N      . THR C  1 274 ? 204.136 115.203 108.692 1.00 59.88  ? 274 THR C N      1 
ATOM   17413 C  CA     . THR C  1 274 ? 202.879 115.858 108.367 1.00 63.19  ? 274 THR C CA     1 
ATOM   17414 C  C      . THR C  1 274 ? 203.087 116.815 107.205 1.00 62.56  ? 274 THR C C      1 
ATOM   17415 O  O      . THR C  1 274 ? 204.195 117.307 106.974 1.00 65.17  ? 274 THR C O      1 
ATOM   17416 C  CB     . THR C  1 274 ? 202.313 116.624 109.570 1.00 65.16  ? 274 THR C CB     1 
ATOM   17417 O  OG1    . THR C  1 274 ? 203.253 117.619 109.992 1.00 65.61  ? 274 THR C OG1    1 
ATOM   17418 C  CG2    . THR C  1 274 ? 202.033 115.674 110.721 1.00 65.63  ? 274 THR C CG2    1 
ATOM   17419 H  H      . THR C  1 274 ? 204.813 115.731 108.681 1.00 60.30  ? 274 THR C H      1 
ATOM   17420 H  HA     . THR C  1 274 ? 202.226 115.191 108.095 1.00 62.16  ? 274 THR C HA     1 
ATOM   17421 H  HB     . THR C  1 274 ? 201.482 117.055 109.318 1.00 63.79  ? 274 THR C HB     1 
ATOM   17422 H  HG1    . THR C  1 274 ? 203.434 118.132 109.354 1.00 64.70  ? 274 THR C HG1    1 
ATOM   17423 H  HG21   . THR C  1 274 ? 201.642 116.160 111.464 1.00 64.04  ? 274 THR C HG21   1 
ATOM   17424 H  HG22   . THR C  1 274 ? 202.859 115.259 111.016 1.00 62.57  ? 274 THR C HG22   1 
ATOM   17425 H  HG23   . THR C  1 274 ? 201.415 114.982 110.437 1.00 63.24  ? 274 THR C HG23   1 
ATOM   17426 N  N      . SER C  1 275 ? 202.006 117.076 106.476 1.00 60.22  ? 275 SER C N      1 
ATOM   17427 C  CA     . SER C  1 275 ? 202.052 118.020 105.375 1.00 59.34  ? 275 SER C CA     1 
ATOM   17428 C  C      . SER C  1 275 ? 202.094 119.450 105.904 1.00 59.22  ? 275 SER C C      1 
ATOM   17429 O  O      . SER C  1 275 ? 201.913 119.711 107.097 1.00 62.78  ? 275 SER C O      1 
ATOM   17430 C  CB     . SER C  1 275 ? 200.850 117.831 104.454 1.00 62.27  ? 275 SER C CB     1 
ATOM   17431 O  OG     . SER C  1 275 ? 199.639 118.063 105.148 1.00 65.76  ? 275 SER C OG     1 
ATOM   17432 H  H      . SER C  1 275 ? 201.235 116.717 106.600 1.00 61.32  ? 275 SER C H      1 
ATOM   17433 H  HA     . SER C  1 275 ? 202.847 117.867 104.860 1.00 60.83  ? 275 SER C HA     1 
ATOM   17434 H  HB2    . SER C  1 275 ? 200.916 118.459 103.718 1.00 61.86  ? 275 SER C HB2    1 
ATOM   17435 H  HB3    . SER C  1 275 ? 200.851 116.922 104.117 1.00 61.95  ? 275 SER C HB3    1 
ATOM   17436 H  HG     . SER C  1 275 ? 199.588 117.553 105.812 1.00 63.93  ? 275 SER C HG     1 
ATOM   17437 N  N      . ARG C  1 276 ? 202.337 120.390 104.990 1.00 60.51  ? 276 ARG C N      1 
ATOM   17438 C  CA     . ARG C  1 276 ? 202.442 121.790 105.382 1.00 68.07  ? 276 ARG C CA     1 
ATOM   17439 C  C      . ARG C  1 276 ? 201.081 122.345 105.798 1.00 70.58  ? 276 ARG C C      1 
ATOM   17440 O  O      . ARG C  1 276 ? 200.994 123.171 106.715 1.00 70.40  ? 276 ARG C O      1 
ATOM   17441 C  CB     . ARG C  1 276 ? 203.057 122.612 104.238 1.00 70.05  ? 276 ARG C CB     1 
ATOM   17442 C  CG     . ARG C  1 276 ? 203.283 124.061 104.627 1.00 74.79  ? 276 ARG C CG     1 
ATOM   17443 C  CD     . ARG C  1 276 ? 204.106 124.769 103.541 1.00 82.04  ? 276 ARG C CD     1 
ATOM   17444 N  NE     . ARG C  1 276 ? 204.432 126.140 103.914 1.00 87.10  ? 276 ARG C NE     1 
ATOM   17445 C  CZ     . ARG C  1 276 ? 205.206 126.950 103.203 1.00 88.01  ? 276 ARG C CZ     1 
ATOM   17446 N  NH1    . ARG C  1 276 ? 205.758 126.560 102.066 1.00 89.84  ? 276 ARG C NH1    1 
ATOM   17447 N  NH2    . ARG C  1 276 ? 205.433 128.184 103.646 1.00 84.94  ? 276 ARG C NH2    1 
ATOM   17448 H  H      . ARG C  1 276 ? 202.440 120.246 104.150 1.00 62.25  ? 276 ARG C H      1 
ATOM   17449 H  HA     . ARG C  1 276 ? 203.032 121.858 106.149 1.00 66.92  ? 276 ARG C HA     1 
ATOM   17450 H  HB2    . ARG C  1 276 ? 203.883 122.216 103.982 1.00 69.91  ? 276 ARG C HB2    1 
ATOM   17451 H  HB3    . ARG C  1 276 ? 202.418 122.601 103.499 1.00 69.48  ? 276 ARG C HB3    1 
ATOM   17452 H  HG2    . ARG C  1 276 ? 202.441 124.529 104.700 1.00 75.06  ? 276 ARG C HG2    1 
ATOM   17453 H  HG3    . ARG C  1 276 ? 203.784 124.105 105.447 1.00 74.79  ? 276 ARG C HG3    1 
ATOM   17454 H  HD2    . ARG C  1 276 ? 204.939 124.287 103.406 1.00 81.18  ? 276 ARG C HD2    1 
ATOM   17455 H  HD3    . ARG C  1 276 ? 203.599 124.794 102.714 1.00 81.54  ? 276 ARG C HD3    1 
ATOM   17456 H  HE     . ARG C  1 276 ? 204.137 126.429 104.668 1.00 84.79  ? 276 ARG C HE     1 
ATOM   17457 H  HH11   . ARG C  1 276 ? 205.602 125.772 101.755 1.00 87.59  ? 276 ARG C HH11   1 
ATOM   17458 H  HH12   . ARG C  1 276 ? 206.270 127.098 101.633 1.00 89.61  ? 276 ARG C HH12   1 
ATOM   17459 H  HH21   . ARG C  1 276 ? 205.079 128.447 104.385 1.00 84.97  ? 276 ARG C HH21   1 
ATOM   17460 H  HH22   . ARG C  1 276 ? 205.933 128.718 103.195 1.00 85.59  ? 276 ARG C HH22   1 
ATOM   17461 N  N      . GLY C  1 277 ? 200.008 121.902 105.139 1.00 68.52  ? 277 GLY C N      1 
ATOM   17462 C  CA     . GLY C  1 277 ? 198.686 122.411 105.455 1.00 64.37  ? 277 GLY C CA     1 
ATOM   17463 C  C      . GLY C  1 277 ? 198.023 121.755 106.646 1.00 65.35  ? 277 GLY C C      1 
ATOM   17464 O  O      . GLY C  1 277 ? 197.070 122.317 107.193 1.00 66.35  ? 277 GLY C O      1 
ATOM   17465 H  H      . GLY C  1 277 ? 200.025 121.316 104.510 1.00 67.21  ? 277 GLY C H      1 
ATOM   17466 H  HA2    . GLY C  1 277 ? 198.751 123.361 105.638 1.00 66.44  ? 277 GLY C HA2    1 
ATOM   17467 H  HA3    . GLY C  1 277 ? 198.107 122.291 104.687 1.00 64.41  ? 277 GLY C HA3    1 
ATOM   17468 N  N      . SER C  1 278 ? 198.503 120.585 107.062 1.00 64.11  ? 278 SER C N      1 
ATOM   17469 C  CA     . SER C  1 278 ? 197.918 119.853 108.176 1.00 62.94  ? 278 SER C CA     1 
ATOM   17470 C  C      . SER C  1 278 ? 198.728 119.984 109.458 1.00 62.41  ? 278 SER C C      1 
ATOM   17471 O  O      . SER C  1 278 ? 198.434 119.292 110.438 1.00 64.08  ? 278 SER C O      1 
ATOM   17472 C  CB     . SER C  1 278 ? 197.765 118.377 107.812 1.00 63.39  ? 278 SER C CB     1 
ATOM   17473 O  OG     . SER C  1 278 ? 196.968 118.219 106.652 1.00 62.66  ? 278 SER C OG     1 
ATOM   17474 H  H      . SER C  1 278 ? 199.177 120.189 106.706 1.00 64.32  ? 278 SER C H      1 
ATOM   17475 H  HA     . SER C  1 278 ? 197.033 120.206 108.350 1.00 63.98  ? 278 SER C HA     1 
ATOM   17476 H  HB2    . SER C  1 278 ? 198.642 117.999 107.647 1.00 63.41  ? 278 SER C HB2    1 
ATOM   17477 H  HB3    . SER C  1 278 ? 197.339 117.916 108.551 1.00 63.62  ? 278 SER C HB3    1 
ATOM   17478 H  HG     . SER C  1 278 ? 196.215 118.572 106.772 1.00 63.02  ? 278 SER C HG     1 
ATOM   17479 N  N      . GLN C  1 279 ? 199.736 120.855 109.480 1.00 62.13  ? 279 GLN C N      1 
ATOM   17480 C  CA     . GLN C  1 279 ? 200.563 120.981 110.674 1.00 62.92  ? 279 GLN C CA     1 
ATOM   17481 C  C      . GLN C  1 279 ? 199.827 121.683 111.804 1.00 63.56  ? 279 GLN C C      1 
ATOM   17482 O  O      . GLN C  1 279 ? 200.063 121.374 112.977 1.00 67.81  ? 279 GLN C O      1 
ATOM   17483 C  CB     . GLN C  1 279 ? 201.854 121.734 110.338 1.00 66.03  ? 279 GLN C CB     1 
ATOM   17484 C  CG     . GLN C  1 279 ? 201.642 123.183 109.929 1.00 70.60  ? 279 GLN C CG     1 
ATOM   17485 C  CD     . GLN C  1 279 ? 202.942 123.905 109.638 1.00 75.56  ? 279 GLN C CD     1 
ATOM   17486 O  OE1    . GLN C  1 279 ? 204.012 123.297 109.612 1.00 73.33  ? 279 GLN C OE1    1 
ATOM   17487 N  NE2    . GLN C  1 279 ? 202.856 125.212 109.421 1.00 74.78  ? 279 GLN C NE2    1 
ATOM   17488 H  H      . GLN C  1 279 ? 199.967 121.373 108.829 1.00 64.53  ? 279 GLN C H      1 
ATOM   17489 H  HA     . GLN C  1 279 ? 200.824 120.103 110.979 1.00 64.09  ? 279 GLN C HA     1 
ATOM   17490 H  HB2    . GLN C  1 279 ? 202.436 121.725 111.113 1.00 67.02  ? 279 GLN C HB2    1 
ATOM   17491 H  HB3    . GLN C  1 279 ? 202.298 121.285 109.600 1.00 66.41  ? 279 GLN C HB3    1 
ATOM   17492 H  HG2    . GLN C  1 279 ? 201.096 123.208 109.129 1.00 69.12  ? 279 GLN C HG2    1 
ATOM   17493 H  HG3    . GLN C  1 279 ? 201.196 123.655 110.649 1.00 69.67  ? 279 GLN C HG3    1 
ATOM   17494 H  HE21   . GLN C  1 279 ? 202.091 125.603 109.448 1.00 74.18  ? 279 GLN C HE21   1 
ATOM   17495 H  HE22   . GLN C  1 279 ? 203.566 125.667 109.252 1.00 73.77  ? 279 GLN C HE22   1 
ATOM   17496 N  N      . GLN C  1 280 ? 198.946 122.623 111.477 1.00 57.89  ? 280 GLN C N      1 
ATOM   17497 C  CA     . GLN C  1 280 ? 198.195 123.372 112.474 1.00 55.91  ? 280 GLN C CA     1 
ATOM   17498 C  C      . GLN C  1 280 ? 196.998 122.600 113.015 1.00 53.54  ? 280 GLN C C      1 
ATOM   17499 O  O      . GLN C  1 280 ? 196.139 123.195 113.676 1.00 55.90  ? 280 GLN C O      1 
ATOM   17500 C  CB     . GLN C  1 280 ? 197.734 124.707 111.886 1.00 59.94  ? 280 GLN C CB     1 
ATOM   17501 C  CG     . GLN C  1 280 ? 196.749 124.571 110.738 1.00 65.68  ? 280 GLN C CG     1 
ATOM   17502 C  CD     . GLN C  1 280 ? 196.452 125.892 110.059 1.00 65.15  ? 280 GLN C CD     1 
ATOM   17503 O  OE1    . GLN C  1 280 ? 197.138 126.888 110.286 1.00 62.59  ? 280 GLN C OE1    1 
ATOM   17504 N  NE2    . GLN C  1 280 ? 195.424 125.905 109.218 1.00 62.59  ? 280 GLN C NE2    1 
ATOM   17505 H  H      . GLN C  1 280 ? 198.765 122.846 110.667 1.00 61.01  ? 280 GLN C H      1 
ATOM   17506 H  HA     . GLN C  1 280 ? 198.779 123.566 113.222 1.00 58.32  ? 280 GLN C HA     1 
ATOM   17507 H  HB2    . GLN C  1 280 ? 197.304 125.221 112.585 1.00 59.60  ? 280 GLN C HB2    1 
ATOM   17508 H  HB3    . GLN C  1 280 ? 198.510 125.185 111.557 1.00 60.99  ? 280 GLN C HB3    1 
ATOM   17509 H  HG2    . GLN C  1 280 ? 197.123 123.979 110.076 1.00 63.54  ? 280 GLN C HG2    1 
ATOM   17510 H  HG3    . GLN C  1 280 ? 195.915 124.208 111.076 1.00 64.19  ? 280 GLN C HG3    1 
ATOM   17511 H  HE21   . GLN C  1 280 ? 194.966 125.186 109.085 1.00 63.44  ? 280 GLN C HE21   1 
ATOM   17512 H  HE22   . GLN C  1 280 ? 195.214 126.631 108.807 1.00 62.67  ? 280 GLN C HE22   1 
ATOM   17513 N  N      . TYR C  1 281 ? 196.920 121.296 112.746 1.00 52.46  ? 281 TYR C N      1 
ATOM   17514 C  CA     . TYR C  1 281 ? 195.859 120.441 113.263 1.00 52.62  ? 281 TYR C CA     1 
ATOM   17515 C  C      . TYR C  1 281 ? 196.416 119.298 114.103 1.00 57.02  ? 281 TYR C C      1 
ATOM   17516 O  O      . TYR C  1 281 ? 195.730 118.292 114.309 1.00 58.21  ? 281 TYR C O      1 
ATOM   17517 C  CB     . TYR C  1 281 ? 195.015 119.888 112.114 1.00 52.95  ? 281 TYR C CB     1 
ATOM   17518 C  CG     . TYR C  1 281 ? 194.449 120.947 111.200 1.00 51.61  ? 281 TYR C CG     1 
ATOM   17519 C  CD1    . TYR C  1 281 ? 195.198 121.458 110.151 1.00 58.14  ? 281 TYR C CD1    1 
ATOM   17520 C  CD2    . TYR C  1 281 ? 193.164 121.432 111.380 1.00 49.40  ? 281 TYR C CD2    1 
ATOM   17521 C  CE1    . TYR C  1 281 ? 194.685 122.424 109.311 1.00 56.56  ? 281 TYR C CE1    1 
ATOM   17522 C  CE2    . TYR C  1 281 ? 192.642 122.397 110.547 1.00 48.02  ? 281 TYR C CE2    1 
ATOM   17523 C  CZ     . TYR C  1 281 ? 193.406 122.890 109.514 1.00 51.26  ? 281 TYR C CZ     1 
ATOM   17524 O  OH     . TYR C  1 281 ? 192.889 123.853 108.681 1.00 55.01  ? 281 TYR C OH     1 
ATOM   17525 H  H      . TYR C  1 281 ? 197.483 120.874 112.255 1.00 56.24  ? 281 TYR C H      1 
ATOM   17526 H  HA     . TYR C  1 281 ? 195.278 120.965 113.835 1.00 53.79  ? 281 TYR C HA     1 
ATOM   17527 H  HB2    . TYR C  1 281 ? 195.562 119.297 111.572 1.00 54.62  ? 281 TYR C HB2    1 
ATOM   17528 H  HB3    . TYR C  1 281 ? 194.270 119.397 112.487 1.00 53.76  ? 281 TYR C HB3    1 
ATOM   17529 H  HD1    . TYR C  1 281 ? 196.063 121.144 110.013 1.00 58.63  ? 281 TYR C HD1    1 
ATOM   17530 H  HD2    . TYR C  1 281 ? 192.646 121.100 112.076 1.00 51.88  ? 281 TYR C HD2    1 
ATOM   17531 H  HE1    . TYR C  1 281 ? 195.200 122.759 108.613 1.00 57.57  ? 281 TYR C HE1    1 
ATOM   17532 H  HE2    . TYR C  1 281 ? 191.779 122.714 110.681 1.00 49.99  ? 281 TYR C HE2    1 
ATOM   17533 H  HH     . TYR C  1 281 ? 192.100 124.031 108.906 1.00 54.89  ? 281 TYR C HH     1 
ATOM   17534 N  N      . ARG C  1 282 ? 197.647 119.431 114.589 1.00 62.88  ? 282 ARG C N      1 
ATOM   17535 C  CA     . ARG C  1 282 ? 198.321 118.389 115.350 1.00 66.35  ? 282 ARG C CA     1 
ATOM   17536 C  C      . ARG C  1 282 ? 198.777 118.935 116.694 1.00 63.58  ? 282 ARG C C      1 
ATOM   17537 O  O      . ARG C  1 282 ? 199.265 120.066 116.785 1.00 65.14  ? 282 ARG C O      1 
ATOM   17538 C  CB     . ARG C  1 282 ? 199.531 117.842 114.587 1.00 68.11  ? 282 ARG C CB     1 
ATOM   17539 C  CG     . ARG C  1 282 ? 199.195 116.828 113.509 1.00 69.35  ? 282 ARG C CG     1 
ATOM   17540 C  CD     . ARG C  1 282 ? 198.591 115.567 114.101 1.00 72.52  ? 282 ARG C CD     1 
ATOM   17541 N  NE     . ARG C  1 282 ? 198.946 114.376 113.339 1.00 80.94  ? 282 ARG C NE     1 
ATOM   17542 C  CZ     . ARG C  1 282 ? 200.036 113.647 113.545 1.00 82.67  ? 282 ARG C CZ     1 
ATOM   17543 N  NH1    . ARG C  1 282 ? 200.915 113.964 114.481 1.00 79.25  ? 282 ARG C NH1    1 
ATOM   17544 N  NH2    . ARG C  1 282 ? 200.247 112.571 112.792 1.00 79.07  ? 282 ARG C NH2    1 
ATOM   17545 H  H      . ARG C  1 282 ? 198.124 120.138 114.489 1.00 61.28  ? 282 ARG C H      1 
ATOM   17546 H  HA     . ARG C  1 282 ? 197.705 117.660 115.513 1.00 64.51  ? 282 ARG C HA     1 
ATOM   17547 H  HB2    . ARG C  1 282 ? 199.988 118.584 114.162 1.00 65.95  ? 282 ARG C HB2    1 
ATOM   17548 H  HB3    . ARG C  1 282 ? 200.126 117.412 115.221 1.00 68.01  ? 282 ARG C HB3    1 
ATOM   17549 H  HG2    . ARG C  1 282 ? 198.551 117.215 112.896 1.00 66.67  ? 282 ARG C HG2    1 
ATOM   17550 H  HG3    . ARG C  1 282 ? 200.006 116.584 113.036 1.00 69.79  ? 282 ARG C HG3    1 
ATOM   17551 H  HD2    . ARG C  1 282 ? 198.905 115.458 115.012 1.00 72.24  ? 282 ARG C HD2    1 
ATOM   17552 H  HD3    . ARG C  1 282 ? 197.624 115.650 114.092 1.00 71.01  ? 282 ARG C HD3    1 
ATOM   17553 H  HE     . ARG C  1 282 ? 198.427 114.145 112.693 1.00 79.07  ? 282 ARG C HE     1 
ATOM   17554 H  HH11   . ARG C  1 282 ? 200.794 114.658 114.973 1.00 78.59  ? 282 ARG C HH11   1 
ATOM   17555 H  HH12   . ARG C  1 282 ? 201.615 113.478 114.592 1.00 78.16  ? 282 ARG C HH12   1 
ATOM   17556 H  HH21   . ARG C  1 282 ? 199.682 112.354 112.182 1.00 78.85  ? 282 ARG C HH21   1 
ATOM   17557 H  HH22   . ARG C  1 282 ? 200.951 112.092 112.917 1.00 79.29  ? 282 ARG C HH22   1 
ATOM   17558 N  N      . ALA C  1 283 ? 198.617 118.120 117.735 1.00 59.63  ? 283 ALA C N      1 
ATOM   17559 C  CA     . ALA C  1 283 ? 199.091 118.495 119.061 1.00 63.42  ? 283 ALA C CA     1 
ATOM   17560 C  C      . ALA C  1 283 ? 200.601 118.349 119.190 1.00 69.58  ? 283 ALA C C      1 
ATOM   17561 O  O      . ALA C  1 283 ? 201.230 119.091 119.953 1.00 70.96  ? 283 ALA C O      1 
ATOM   17562 C  CB     . ALA C  1 283 ? 198.400 117.644 120.126 1.00 63.23  ? 283 ALA C CB     1 
ATOM   17563 H  H      . ALA C  1 283 ? 198.229 117.353 117.704 1.00 61.86  ? 283 ALA C H      1 
ATOM   17564 H  HA     . ALA C  1 283 ? 198.866 119.423 119.228 1.00 63.88  ? 283 ALA C HA     1 
ATOM   17565 H  HB1    . ALA C  1 283 ? 198.730 117.901 121.002 1.00 63.80  ? 283 ALA C HB1    1 
ATOM   17566 H  HB2    . ALA C  1 283 ? 197.443 117.791 120.075 1.00 63.60  ? 283 ALA C HB2    1 
ATOM   17567 H  HB3    . ALA C  1 283 ? 198.600 116.709 119.959 1.00 63.26  ? 283 ALA C HB3    1 
ATOM   17568 N  N      . LEU C  1 284 ? 201.199 117.423 118.444 1.00 71.93  ? 284 LEU C N      1 
ATOM   17569 C  CA     . LEU C  1 284 ? 202.638 117.177 118.488 1.00 68.66  ? 284 LEU C CA     1 
ATOM   17570 C  C      . LEU C  1 284 ? 203.082 116.854 119.914 1.00 65.65  ? 284 LEU C C      1 
ATOM   17571 O  O      . LEU C  1 284 ? 203.858 117.577 120.541 1.00 64.78  ? 284 LEU C O      1 
ATOM   17572 C  CB     . LEU C  1 284 ? 203.415 118.368 117.922 1.00 72.75  ? 284 LEU C CB     1 
ATOM   17573 C  CG     . LEU C  1 284 ? 203.106 118.726 116.466 1.00 76.62  ? 284 LEU C CG     1 
ATOM   17574 C  CD1    . LEU C  1 284 ? 203.969 119.888 116.000 1.00 72.32  ? 284 LEU C CD1    1 
ATOM   17575 C  CD2    . LEU C  1 284 ? 203.295 117.519 115.555 1.00 73.10  ? 284 LEU C CD2    1 
ATOM   17576 H  H      . LEU C  1 284 ? 200.782 116.911 117.894 1.00 69.88  ? 284 LEU C H      1 
ATOM   17577 H  HA     . LEU C  1 284 ? 202.843 116.406 117.939 1.00 68.72  ? 284 LEU C HA     1 
ATOM   17578 H  HB2    . LEU C  1 284 ? 203.221 119.147 118.465 1.00 70.53  ? 284 LEU C HB2    1 
ATOM   17579 H  HB3    . LEU C  1 284 ? 204.363 118.165 117.976 1.00 71.98  ? 284 LEU C HB3    1 
ATOM   17580 H  HG     . LEU C  1 284 ? 202.178 119.002 116.403 1.00 72.31  ? 284 LEU C HG     1 
ATOM   17581 H  HD11   . LEU C  1 284 ? 204.902 119.623 116.040 1.00 73.34  ? 284 LEU C HD11   1 
ATOM   17582 H  HD12   . LEU C  1 284 ? 203.815 120.650 116.580 1.00 70.97  ? 284 LEU C HD12   1 
ATOM   17583 H  HD13   . LEU C  1 284 ? 203.729 120.111 115.087 1.00 71.94  ? 284 LEU C HD13   1 
ATOM   17584 H  HD21   . LEU C  1 284 ? 204.168 117.131 115.724 1.00 71.09  ? 284 LEU C HD21   1 
ATOM   17585 H  HD22   . LEU C  1 284 ? 203.235 117.809 114.631 1.00 71.21  ? 284 LEU C HD22   1 
ATOM   17586 H  HD23   . LEU C  1 284 ? 202.602 116.867 115.742 1.00 71.59  ? 284 LEU C HD23   1 
ATOM   17587 N  N      . THR C  1 285 ? 202.560 115.740 120.419 1.00 64.85  ? 285 THR C N      1 
ATOM   17588 C  CA     . THR C  1 285 ? 202.891 115.242 121.743 1.00 63.48  ? 285 THR C CA     1 
ATOM   17589 C  C      . THR C  1 285 ? 203.203 113.755 121.657 1.00 60.84  ? 285 THR C C      1 
ATOM   17590 O  O      . THR C  1 285 ? 202.903 113.088 120.666 1.00 63.95  ? 285 THR C O      1 
ATOM   17591 C  CB     . THR C  1 285 ? 201.751 115.490 122.738 1.00 63.74  ? 285 THR C CB     1 
ATOM   17592 O  OG1    . THR C  1 285 ? 200.541 114.904 122.242 1.00 65.08  ? 285 THR C OG1    1 
ATOM   17593 C  CG2    . THR C  1 285 ? 201.543 116.980 122.952 1.00 62.79  ? 285 THR C CG2    1 
ATOM   17594 H  H      . THR C  1 285 ? 201.996 115.246 120.000 1.00 65.19  ? 285 THR C H      1 
ATOM   17595 H  HA     . THR C  1 285 ? 203.681 115.698 122.068 1.00 64.29  ? 285 THR C HA     1 
ATOM   17596 H  HB     . THR C  1 285 ? 201.979 115.088 123.592 1.00 63.54  ? 285 THR C HB     1 
ATOM   17597 H  HG1    . THR C  1 285 ? 199.914 115.034 122.786 1.00 65.35  ? 285 THR C HG1    1 
ATOM   17598 H  HG21   . THR C  1 285 ? 202.361 117.385 123.279 1.00 63.50  ? 285 THR C HG21   1 
ATOM   17599 H  HG22   . THR C  1 285 ? 200.837 117.127 123.601 1.00 63.17  ? 285 THR C HG22   1 
ATOM   17600 H  HG23   . THR C  1 285 ? 201.295 117.401 122.115 1.00 64.96  ? 285 THR C HG23   1 
ATOM   17601 N  N      . VAL C  1 286 ? 203.804 113.238 122.725 1.00 58.44  ? 286 VAL C N      1 
ATOM   17602 C  CA     . VAL C  1 286 ? 204.262 111.852 122.780 1.00 59.37  ? 286 VAL C CA     1 
ATOM   17603 C  C      . VAL C  1 286 ? 203.126 110.899 122.422 1.00 62.24  ? 286 VAL C C      1 
ATOM   17604 O  O      . VAL C  1 286 ? 203.342 109.957 121.646 1.00 65.44  ? 286 VAL C O      1 
ATOM   17605 C  CB     . VAL C  1 286 ? 204.830 111.509 124.166 1.00 57.97  ? 286 VAL C CB     1 
ATOM   17606 C  CG1    . VAL C  1 286 ? 205.199 110.039 124.238 1.00 54.25  ? 286 VAL C CG1    1 
ATOM   17607 C  CG2    . VAL C  1 286 ? 206.038 112.374 124.485 1.00 58.75  ? 286 VAL C CG2    1 
ATOM   17608 H  H      . VAL C  1 286 ? 203.958 113.680 123.445 1.00 60.12  ? 286 VAL C H      1 
ATOM   17609 H  HA     . VAL C  1 286 ? 204.968 111.731 122.129 1.00 60.09  ? 286 VAL C HA     1 
ATOM   17610 H  HB     . VAL C  1 286 ? 204.157 111.679 124.838 1.00 59.12  ? 286 VAL C HB     1 
ATOM   17611 H  HG11   . VAL C  1 286 ? 205.632 109.778 123.412 1.00 55.74  ? 286 VAL C HG11   1 
ATOM   17612 H  HG12   . VAL C  1 286 ? 204.391 109.519 124.369 1.00 54.95  ? 286 VAL C HG12   1 
ATOM   17613 H  HG13   . VAL C  1 286 ? 205.801 109.906 124.987 1.00 56.33  ? 286 VAL C HG13   1 
ATOM   17614 H  HG21   . VAL C  1 286 ? 206.091 112.486 125.449 1.00 57.73  ? 286 VAL C HG21   1 
ATOM   17615 H  HG22   . VAL C  1 286 ? 205.939 113.238 124.058 1.00 59.29  ? 286 VAL C HG22   1 
ATOM   17616 H  HG23   . VAL C  1 286 ? 206.837 111.930 124.165 1.00 59.12  ? 286 VAL C HG23   1 
ATOM   17617 N  N      . PRO C  1 287 ? 201.914 111.085 122.957 1.00 61.07  ? 287 PRO C N      1 
ATOM   17618 C  CA     . PRO C  1 287 ? 200.855 110.098 122.689 1.00 57.62  ? 287 PRO C CA     1 
ATOM   17619 C  C      . PRO C  1 287 ? 200.576 109.881 121.213 1.00 62.43  ? 287 PRO C C      1 
ATOM   17620 O  O      . PRO C  1 287 ? 200.286 108.748 120.809 1.00 61.95  ? 287 PRO C O      1 
ATOM   17621 C  CB     . PRO C  1 287 ? 199.640 110.691 123.414 1.00 55.34  ? 287 PRO C CB     1 
ATOM   17622 C  CG     . PRO C  1 287 ? 200.212 111.522 124.483 1.00 58.78  ? 287 PRO C CG     1 
ATOM   17623 C  CD     . PRO C  1 287 ? 201.458 112.115 123.907 1.00 62.12  ? 287 PRO C CD     1 
ATOM   17624 H  HA     . PRO C  1 287 ? 201.083 109.251 123.098 1.00 58.21  ? 287 PRO C HA     1 
ATOM   17625 H  HB2    . PRO C  1 287 ? 199.125 111.233 122.798 1.00 57.91  ? 287 PRO C HB2    1 
ATOM   17626 H  HB3    . PRO C  1 287 ? 199.101 109.978 123.785 1.00 56.31  ? 287 PRO C HB3    1 
ATOM   17627 H  HG2    . PRO C  1 287 ? 199.580 112.217 124.726 1.00 59.43  ? 287 PRO C HG2    1 
ATOM   17628 H  HG3    . PRO C  1 287 ? 200.420 110.963 125.247 1.00 58.66  ? 287 PRO C HG3    1 
ATOM   17629 H  HD2    . PRO C  1 287 ? 201.251 112.935 123.436 1.00 61.23  ? 287 PRO C HD2    1 
ATOM   17630 H  HD3    . PRO C  1 287 ? 202.116 112.261 124.603 1.00 61.37  ? 287 PRO C HD3    1 
ATOM   17631 N  N      . GLU C  1 288 ? 200.647 110.929 120.392 1.00 63.28  ? 288 GLU C N      1 
ATOM   17632 C  CA     . GLU C  1 288 ? 200.349 110.781 118.972 1.00 58.87  ? 288 GLU C CA     1 
ATOM   17633 C  C      . GLU C  1 288 ? 201.560 110.361 118.153 1.00 57.03  ? 288 GLU C C      1 
ATOM   17634 O  O      . GLU C  1 288 ? 201.398 109.674 117.138 1.00 60.88  ? 288 GLU C O      1 
ATOM   17635 C  CB     . GLU C  1 288 ? 199.778 112.084 118.405 1.00 61.83  ? 288 GLU C CB     1 
ATOM   17636 C  CG     . GLU C  1 288 ? 200.747 113.249 118.384 1.00 68.59  ? 288 GLU C CG     1 
ATOM   17637 C  CD     . GLU C  1 288 ? 200.119 114.505 117.814 1.00 75.14  ? 288 GLU C CD     1 
ATOM   17638 O  OE1    . GLU C  1 288 ? 198.893 114.683 117.974 1.00 77.27  ? 288 GLU C OE1    1 
ATOM   17639 O  OE2    . GLU C  1 288 ? 200.847 115.310 117.199 1.00 77.40  ? 288 GLU C OE2    1 
ATOM   17640 H  H      . GLU C  1 288 ? 200.862 111.726 120.632 1.00 62.71  ? 288 GLU C H      1 
ATOM   17641 H  HA     . GLU C  1 288 ? 199.672 110.097 118.868 1.00 60.65  ? 288 GLU C HA     1 
ATOM   17642 H  HB2    . GLU C  1 288 ? 199.494 111.926 117.496 1.00 65.30  ? 288 GLU C HB2    1 
ATOM   17643 H  HB3    . GLU C  1 288 ? 199.016 112.350 118.947 1.00 63.91  ? 288 GLU C HB3    1 
ATOM   17644 H  HG2    . GLU C  1 288 ? 201.033 113.442 119.289 1.00 66.88  ? 288 GLU C HG2    1 
ATOM   17645 H  HG3    . GLU C  1 288 ? 201.511 113.019 117.832 1.00 68.12  ? 288 GLU C HG3    1 
ATOM   17646 N  N      . LEU C  1 289 ? 202.767 110.761 118.558 1.00 55.86  ? 289 LEU C N      1 
ATOM   17647 C  CA     . LEU C  1 289 ? 203.962 110.265 117.883 1.00 56.37  ? 289 LEU C CA     1 
ATOM   17648 C  C      . LEU C  1 289 ? 204.014 108.745 117.928 1.00 57.23  ? 289 LEU C C      1 
ATOM   17649 O  O      . LEU C  1 289 ? 204.202 108.086 116.899 1.00 59.23  ? 289 LEU C O      1 
ATOM   17650 C  CB     . LEU C  1 289 ? 205.214 110.865 118.521 1.00 56.10  ? 289 LEU C CB     1 
ATOM   17651 C  CG     . LEU C  1 289 ? 205.737 112.164 117.906 1.00 57.40  ? 289 LEU C CG     1 
ATOM   17652 C  CD1    . LEU C  1 289 ? 204.703 113.275 117.998 1.00 62.76  ? 289 LEU C CD1    1 
ATOM   17653 C  CD2    . LEU C  1 289 ? 207.030 112.577 118.581 1.00 56.00  ? 289 LEU C CD2    1 
ATOM   17654 H  H      . LEU C  1 289 ? 202.915 111.312 119.209 1.00 59.66  ? 289 LEU C H      1 
ATOM   17655 H  HA     . LEU C  1 289 ? 203.937 110.537 116.954 1.00 57.30  ? 289 LEU C HA     1 
ATOM   17656 H  HB2    . LEU C  1 289 ? 205.021 111.046 119.453 1.00 58.04  ? 289 LEU C HB2    1 
ATOM   17657 H  HB3    . LEU C  1 289 ? 205.927 110.212 118.460 1.00 56.29  ? 289 LEU C HB3    1 
ATOM   17658 H  HG     . LEU C  1 289 ? 205.930 112.010 116.969 1.00 55.65  ? 289 LEU C HG     1 
ATOM   17659 H  HD11   . LEU C  1 289 ? 205.069 114.077 117.592 1.00 62.07  ? 289 LEU C HD11   1 
ATOM   17660 H  HD12   . LEU C  1 289 ? 203.903 113.000 117.522 1.00 62.94  ? 289 LEU C HD12   1 
ATOM   17661 H  HD13   . LEU C  1 289 ? 204.499 113.438 118.929 1.00 62.09  ? 289 LEU C HD13   1 
ATOM   17662 H  HD21   . LEU C  1 289 ? 206.853 112.750 119.522 1.00 58.09  ? 289 LEU C HD21   1 
ATOM   17663 H  HD22   . LEU C  1 289 ? 207.365 113.383 118.158 1.00 56.94  ? 289 LEU C HD22   1 
ATOM   17664 H  HD23   . LEU C  1 289 ? 207.676 111.861 118.495 1.00 55.75  ? 289 LEU C HD23   1 
ATOM   17665 N  N      . THR C  1 290 ? 203.840 108.168 119.117 1.00 56.86  ? 290 THR C N      1 
ATOM   17666 C  CA     . THR C  1 290 ? 203.807 106.717 119.238 1.00 58.37  ? 290 THR C CA     1 
ATOM   17667 C  C      . THR C  1 290 ? 202.614 106.117 118.509 1.00 58.82  ? 290 THR C C      1 
ATOM   17668 O  O      . THR C  1 290 ? 202.622 104.919 118.205 1.00 59.83  ? 290 THR C O      1 
ATOM   17669 C  CB     . THR C  1 290 ? 203.774 106.315 120.715 1.00 58.34  ? 290 THR C CB     1 
ATOM   17670 O  OG1    . THR C  1 290 ? 202.578 106.815 121.322 1.00 58.40  ? 290 THR C OG1    1 
ATOM   17671 C  CG2    . THR C  1 290 ? 204.982 106.880 121.449 1.00 60.66  ? 290 THR C CG2    1 
ATOM   17672 H  H      . THR C  1 290 ? 203.736 108.592 119.856 1.00 58.20  ? 290 THR C H      1 
ATOM   17673 H  HA     . THR C  1 290 ? 204.611 106.347 118.846 1.00 59.32  ? 290 THR C HA     1 
ATOM   17674 H  HB     . THR C  1 290 ? 203.794 105.350 120.789 1.00 58.33  ? 290 THR C HB     1 
ATOM   17675 H  HG1    . THR C  1 290 ? 202.532 107.647 121.218 1.00 58.84  ? 290 THR C HG1    1 
ATOM   17676 H  HG21   . THR C  1 290 ? 205.800 106.598 121.010 1.00 60.94  ? 290 THR C HG21   1 
ATOM   17677 H  HG22   . THR C  1 290 ? 204.944 107.848 121.454 1.00 60.08  ? 290 THR C HG22   1 
ATOM   17678 H  HG23   . THR C  1 290 ? 204.990 106.563 122.366 1.00 59.41  ? 290 THR C HG23   1 
ATOM   17679 N  N      . GLN C  1 291 ? 201.575 106.915 118.260 1.00 60.04  ? 291 GLN C N      1 
ATOM   17680 C  CA     . GLN C  1 291 ? 200.384 106.396 117.597 1.00 57.75  ? 291 GLN C CA     1 
ATOM   17681 C  C      . GLN C  1 291 ? 200.649 106.102 116.126 1.00 57.31  ? 291 GLN C C      1 
ATOM   17682 O  O      . GLN C  1 291 ? 200.149 105.107 115.588 1.00 58.96  ? 291 GLN C O      1 
ATOM   17683 C  CB     . GLN C  1 291 ? 199.234 107.389 117.748 1.00 58.64  ? 291 GLN C CB     1 
ATOM   17684 C  CG     . GLN C  1 291 ? 197.876 106.843 117.336 1.00 62.72  ? 291 GLN C CG     1 
ATOM   17685 C  CD     . GLN C  1 291 ? 197.656 106.877 115.838 1.00 66.48  ? 291 GLN C CD     1 
ATOM   17686 O  OE1    . GLN C  1 291 ? 198.223 107.713 115.133 1.00 63.46  ? 291 GLN C OE1    1 
ATOM   17687 N  NE2    . GLN C  1 291 ? 196.832 105.964 115.341 1.00 66.61  ? 291 GLN C NE2    1 
ATOM   17688 H  H      . GLN C  1 291 ? 201.536 107.749 118.461 1.00 59.69  ? 291 GLN C H      1 
ATOM   17689 H  HA     . GLN C  1 291 ? 200.121 105.566 118.025 1.00 58.93  ? 291 GLN C HA     1 
ATOM   17690 H  HB2    . GLN C  1 291 ? 199.174 107.657 118.678 1.00 59.70  ? 291 GLN C HB2    1 
ATOM   17691 H  HB3    . GLN C  1 291 ? 199.420 108.164 117.196 1.00 59.61  ? 291 GLN C HB3    1 
ATOM   17692 H  HG2    . GLN C  1 291 ? 197.810 105.920 117.627 1.00 62.01  ? 291 GLN C HG2    1 
ATOM   17693 H  HG3    . GLN C  1 291 ? 197.182 107.374 117.755 1.00 62.29  ? 291 GLN C HG3    1 
ATOM   17694 H  HE21   . GLN C  1 291 ? 196.674 105.941 114.496 1.00 65.04  ? 291 GLN C HE21   1 
ATOM   17695 H  HE22   . GLN C  1 291 ? 196.456 105.395 115.865 1.00 64.97  ? 291 GLN C HE22   1 
ATOM   17696 N  N      . GLN C  1 292 ? 201.454 106.934 115.465 1.00 59.24  ? 292 GLN C N      1 
ATOM   17697 C  CA     . GLN C  1 292 ? 201.758 106.737 114.054 1.00 60.71  ? 292 GLN C CA     1 
ATOM   17698 C  C      . GLN C  1 292 ? 203.030 105.936 113.821 1.00 59.36  ? 292 GLN C C      1 
ATOM   17699 O  O      . GLN C  1 292 ? 203.203 105.381 112.731 1.00 61.53  ? 292 GLN C O      1 
ATOM   17700 C  CB     . GLN C  1 292 ? 201.882 108.089 113.343 1.00 57.62  ? 292 GLN C CB     1 
ATOM   17701 C  CG     . GLN C  1 292 ? 202.999 108.972 113.865 1.00 57.70  ? 292 GLN C CG     1 
ATOM   17702 C  CD     . GLN C  1 292 ? 203.163 110.242 113.056 1.00 57.78  ? 292 GLN C CD     1 
ATOM   17703 O  OE1    . GLN C  1 292 ? 203.146 111.345 113.601 1.00 66.98  ? 292 GLN C OE1    1 
ATOM   17704 N  NE2    . GLN C  1 292 ? 203.331 110.092 111.750 1.00 53.25  ? 292 GLN C NE2    1 
ATOM   17705 H  H      . GLN C  1 292 ? 201.834 107.621 115.816 1.00 59.61  ? 292 GLN C H      1 
ATOM   17706 H  HA     . GLN C  1 292 ? 201.025 106.254 113.643 1.00 60.37  ? 292 GLN C HA     1 
ATOM   17707 H  HB2    . GLN C  1 292 ? 202.051 107.927 112.402 1.00 58.17  ? 292 GLN C HB2    1 
ATOM   17708 H  HB3    . GLN C  1 292 ? 201.050 108.574 113.448 1.00 58.87  ? 292 GLN C HB3    1 
ATOM   17709 H  HG2    . GLN C  1 292 ? 202.803 109.221 114.781 1.00 59.38  ? 292 GLN C HG2    1 
ATOM   17710 H  HG3    . GLN C  1 292 ? 203.835 108.484 113.823 1.00 57.43  ? 292 GLN C HG3    1 
ATOM   17711 H  HE21   . GLN C  1 292 ? 203.430 110.782 111.247 1.00 55.40  ? 292 GLN C HE21   1 
ATOM   17712 H  HE22   . GLN C  1 292 ? 203.340 109.304 111.407 1.00 55.40  ? 292 GLN C HE22   1 
ATOM   17713 N  N      . MET C  1 293 ? 203.921 105.865 114.810 1.00 57.36  ? 293 MET C N      1 
ATOM   17714 C  CA     . MET C  1 293 ? 205.147 105.095 114.640 1.00 54.97  ? 293 MET C CA     1 
ATOM   17715 C  C      . MET C  1 293 ? 204.841 103.627 114.384 1.00 61.27  ? 293 MET C C      1 
ATOM   17716 O  O      . MET C  1 293 ? 205.467 102.995 113.525 1.00 62.99  ? 293 MET C O      1 
ATOM   17717 C  CB     . MET C  1 293 ? 206.034 105.245 115.874 1.00 58.44  ? 293 MET C CB     1 
ATOM   17718 C  CG     . MET C  1 293 ? 206.735 106.584 115.973 1.00 60.47  ? 293 MET C CG     1 
ATOM   17719 S  SD     . MET C  1 293 ? 207.482 106.840 117.590 1.00 73.18  ? 293 MET C SD     1 
ATOM   17720 C  CE     . MET C  1 293 ? 208.637 105.476 117.636 1.00 58.44  ? 293 MET C CE     1 
ATOM   17721 H  H      . MET C  1 293 ? 203.841 106.246 115.576 1.00 58.98  ? 293 MET C H      1 
ATOM   17722 H  HA     . MET C  1 293 ? 205.633 105.449 113.881 1.00 56.37  ? 293 MET C HA     1 
ATOM   17723 H  HB2    . MET C  1 293 ? 205.489 105.141 116.668 1.00 59.16  ? 293 MET C HB2    1 
ATOM   17724 H  HB3    . MET C  1 293 ? 206.713 104.555 115.854 1.00 60.24  ? 293 MET C HB3    1 
ATOM   17725 H  HG2    . MET C  1 293 ? 207.441 106.617 115.310 1.00 59.29  ? 293 MET C HG2    1 
ATOM   17726 H  HG3    . MET C  1 293 ? 206.097 107.294 115.813 1.00 58.74  ? 293 MET C HG3    1 
ATOM   17727 H  HE1    . MET C  1 293 ? 209.125 105.450 116.798 1.00 61.77  ? 293 MET C HE1    1 
ATOM   17728 H  HE2    . MET C  1 293 ? 208.143 104.651 117.757 1.00 61.02  ? 293 MET C HE2    1 
ATOM   17729 H  HE3    . MET C  1 293 ? 209.252 105.607 118.374 1.00 62.23  ? 293 MET C HE3    1 
ATOM   17730 N  N      . PHE C  1 294 ? 203.885 103.068 115.119 1.00 59.25  ? 294 PHE C N      1 
ATOM   17731 C  CA     . PHE C  1 294 ? 203.496 101.676 114.943 1.00 60.02  ? 294 PHE C CA     1 
ATOM   17732 C  C      . PHE C  1 294 ? 202.490 101.485 113.819 1.00 65.55  ? 294 PHE C C      1 
ATOM   17733 O  O      . PHE C  1 294 ? 202.109 100.343 113.540 1.00 69.31  ? 294 PHE C O      1 
ATOM   17734 C  CB     . PHE C  1 294 ? 202.925 101.121 116.249 1.00 59.99  ? 294 PHE C CB     1 
ATOM   17735 C  CG     . PHE C  1 294 ? 203.965 100.854 117.296 1.00 63.04  ? 294 PHE C CG     1 
ATOM   17736 C  CD1    . PHE C  1 294 ? 204.418 101.871 118.108 1.00 61.35  ? 294 PHE C CD1    1 
ATOM   17737 C  CD2    . PHE C  1 294 ? 204.482 99.579  117.474 1.00 62.18  ? 294 PHE C CD2    1 
ATOM   17738 C  CE1    . PHE C  1 294 ? 205.391 101.624 119.067 1.00 59.56  ? 294 PHE C CE1    1 
ATOM   17739 C  CE2    . PHE C  1 294 ? 205.434 99.327  118.435 1.00 59.15  ? 294 PHE C CE2    1 
ATOM   17740 C  CZ     . PHE C  1 294 ? 205.890 100.352 119.235 1.00 58.46  ? 294 PHE C CZ     1 
ATOM   17741 H  H      . PHE C  1 294 ? 203.440 103.479 115.728 1.00 59.21  ? 294 PHE C H      1 
ATOM   17742 H  HA     . PHE C  1 294 ? 204.286 101.159 114.722 1.00 61.48  ? 294 PHE C HA     1 
ATOM   17743 H  HB2    . PHE C  1 294 ? 202.297 101.765 116.612 1.00 60.47  ? 294 PHE C HB2    1 
ATOM   17744 H  HB3    . PHE C  1 294 ? 202.471 100.286 116.061 1.00 61.19  ? 294 PHE C HB3    1 
ATOM   17745 H  HD1    . PHE C  1 294 ? 204.095 102.734 118.001 1.00 60.40  ? 294 PHE C HD1    1 
ATOM   17746 H  HD2    . PHE C  1 294 ? 204.173 98.886  116.934 1.00 62.04  ? 294 PHE C HD2    1 
ATOM   17747 H  HE1    . PHE C  1 294 ? 205.694 102.319 119.611 1.00 59.64  ? 294 PHE C HE1    1 
ATOM   17748 H  HE2    . PHE C  1 294 ? 205.771 98.467  118.542 1.00 59.34  ? 294 PHE C HE2    1 
ATOM   17749 H  HZ     . PHE C  1 294 ? 206.535 100.186 119.885 1.00 58.85  ? 294 PHE C HZ     1 
ATOM   17750 N  N      . ASP C  1 295 ? 202.048 102.563 113.176 1.00 67.67  ? 295 ASP C N      1 
ATOM   17751 C  CA     . ASP C  1 295 ? 201.147 102.430 112.041 1.00 65.56  ? 295 ASP C CA     1 
ATOM   17752 C  C      . ASP C  1 295 ? 201.871 101.769 110.875 1.00 63.58  ? 295 ASP C C      1 
ATOM   17753 O  O      . ASP C  1 295 ? 203.017 102.103 110.562 1.00 64.03  ? 295 ASP C O      1 
ATOM   17754 C  CB     . ASP C  1 295 ? 200.617 103.799 111.619 1.00 64.07  ? 295 ASP C CB     1 
ATOM   17755 C  CG     . ASP C  1 295 ? 199.606 103.710 110.495 1.00 64.28  ? 295 ASP C CG     1 
ATOM   17756 O  OD1    . ASP C  1 295 ? 199.233 102.582 110.112 1.00 64.64  ? 295 ASP C OD1    1 
ATOM   17757 O  OD2    . ASP C  1 295 ? 199.182 104.763 109.985 1.00 66.85  ? 295 ASP C OD2    1 
ATOM   17758 H  H      . ASP C  1 295 ? 202.263 103.384 113.371 1.00 63.92  ? 295 ASP C H      1 
ATOM   17759 H  HA     . ASP C  1 295 ? 200.390 101.873 112.298 1.00 65.07  ? 295 ASP C HA     1 
ATOM   17760 H  HB2    . ASP C  1 295 ? 200.186 104.219 112.379 1.00 63.63  ? 295 ASP C HB2    1 
ATOM   17761 H  HB3    . ASP C  1 295 ? 201.359 104.344 111.314 1.00 64.06  ? 295 ASP C HB3    1 
ATOM   17762 N  N      . ALA C  1 296 ? 201.193 100.821 110.228 1.00 61.88  ? 296 ALA C N      1 
ATOM   17763 C  CA     . ALA C  1 296 ? 201.794 100.121 109.101 1.00 64.06  ? 296 ALA C CA     1 
ATOM   17764 C  C      . ALA C  1 296 ? 201.965 101.024 107.889 1.00 61.40  ? 296 ALA C C      1 
ATOM   17765 O  O      . ALA C  1 296 ? 202.720 100.677 106.974 1.00 59.97  ? 296 ALA C O      1 
ATOM   17766 C  CB     . ALA C  1 296 ? 200.950 98.904  108.726 1.00 66.47  ? 296 ALA C CB     1 
ATOM   17767 H  H      . ALA C  1 296 ? 200.393 100.571 110.420 1.00 62.98  ? 296 ALA C H      1 
ATOM   17768 H  HA     . ALA C  1 296 ? 202.672 99.809  109.362 1.00 64.05  ? 296 ALA C HA     1 
ATOM   17769 H  HB1    . ALA C  1 296 ? 200.053 99.196  108.505 1.00 64.12  ? 296 ALA C HB1    1 
ATOM   17770 H  HB2    . ALA C  1 296 ? 200.922 98.295  109.481 1.00 66.48  ? 296 ALA C HB2    1 
ATOM   17771 H  HB3    . ALA C  1 296 ? 201.356 98.466  107.963 1.00 65.63  ? 296 ALA C HB3    1 
ATOM   17772 N  N      . LYS C  1 297 ? 201.292 102.171 107.863 1.00 58.61  ? 297 LYS C N      1 
ATOM   17773 C  CA     . LYS C  1 297 ? 201.359 103.095 106.741 1.00 57.27  ? 297 LYS C CA     1 
ATOM   17774 C  C      . LYS C  1 297 ? 202.460 104.134 106.891 1.00 57.19  ? 297 LYS C C      1 
ATOM   17775 O  O      . LYS C  1 297 ? 202.577 105.015 106.033 1.00 61.44  ? 297 LYS C O      1 
ATOM   17776 C  CB     . LYS C  1 297 ? 200.013 103.805 106.570 1.00 61.73  ? 297 LYS C CB     1 
ATOM   17777 C  CG     . LYS C  1 297 ? 198.802 102.881 106.586 1.00 67.84  ? 297 LYS C CG     1 
ATOM   17778 C  CD     . LYS C  1 297 ? 198.814 101.903 105.420 1.00 68.63  ? 297 LYS C CD     1 
ATOM   17779 C  CE     . LYS C  1 297 ? 197.644 100.931 105.494 1.00 70.39  ? 297 LYS C CE     1 
ATOM   17780 N  NZ     . LYS C  1 297 ? 196.327 101.626 105.531 1.00 71.18  ? 297 LYS C NZ     1 
ATOM   17781 H  H      . LYS C  1 297 ? 200.776 102.437 108.495 1.00 61.58  ? 297 LYS C H      1 
ATOM   17782 H  HA     . LYS C  1 297 ? 201.543 102.597 105.933 1.00 60.08  ? 297 LYS C HA     1 
ATOM   17783 H  HB2    . LYS C  1 297 ? 199.911 104.451 107.290 1.00 62.11  ? 297 LYS C HB2    1 
ATOM   17784 H  HB3    . LYS C  1 297 ? 200.006 104.260 105.719 1.00 63.26  ? 297 LYS C HB3    1 
ATOM   17785 H  HG2    . LYS C  1 297 ? 198.798 102.371 107.411 1.00 65.45  ? 297 LYS C HG2    1 
ATOM   17786 H  HG3    . LYS C  1 297 ? 197.997 103.416 106.521 1.00 67.08  ? 297 LYS C HG3    1 
ATOM   17787 H  HD2    . LYS C  1 297 ? 198.746 102.397 104.588 1.00 67.59  ? 297 LYS C HD2    1 
ATOM   17788 H  HD3    . LYS C  1 297 ? 199.636 101.389 105.440 1.00 65.78  ? 297 LYS C HD3    1 
ATOM   17789 H  HE2    . LYS C  1 297 ? 197.660 100.359 104.711 1.00 69.44  ? 297 LYS C HE2    1 
ATOM   17790 H  HE3    . LYS C  1 297 ? 197.726 100.396 106.299 1.00 69.28  ? 297 LYS C HE3    1 
ATOM   17791 H  HZ1    . LYS C  1 297 ? 195.668 101.028 105.520 1.00 70.97  ? 297 LYS C HZ1    1 
ATOM   17792 H  HZ2    . LYS C  1 297 ? 196.261 102.115 106.271 1.00 70.76  ? 297 LYS C HZ2    1 
ATOM   17793 H  HZ3    . LYS C  1 297 ? 196.244 102.159 104.823 1.00 70.74  ? 297 LYS C HZ3    1 
ATOM   17794 N  N      . ASN C  1 298 ? 203.262 104.062 107.954 1.00 56.47  ? 298 ASN C N      1 
ATOM   17795 C  CA     . ASN C  1 298 ? 204.328 105.028 108.196 1.00 57.21  ? 298 ASN C CA     1 
ATOM   17796 C  C      . ASN C  1 298 ? 205.708 104.385 108.220 1.00 55.04  ? 298 ASN C C      1 
ATOM   17797 O  O      . ASN C  1 298 ? 206.675 105.033 108.639 1.00 55.04  ? 298 ASN C O      1 
ATOM   17798 C  CB     . ASN C  1 298 ? 204.082 105.767 109.514 1.00 56.15  ? 298 ASN C CB     1 
ATOM   17799 C  CG     . ASN C  1 298 ? 205.006 106.953 109.698 1.00 60.94  ? 298 ASN C CG     1 
ATOM   17800 O  OD1    . ASN C  1 298 ? 205.530 107.502 108.729 1.00 63.26  ? 298 ASN C OD1    1 
ATOM   17801 N  ND2    . ASN C  1 298 ? 205.213 107.354 110.945 1.00 62.22  ? 298 ASN C ND2    1 
ATOM   17802 H  H      . ASN C  1 298 ? 203.205 103.455 108.559 1.00 59.33  ? 298 ASN C H      1 
ATOM   17803 H  HA     . ASN C  1 298 ? 204.324 105.687 107.486 1.00 58.40  ? 298 ASN C HA     1 
ATOM   17804 H  HB2    . ASN C  1 298 ? 203.168 106.089 109.534 1.00 58.01  ? 298 ASN C HB2    1 
ATOM   17805 H  HB3    . ASN C  1 298 ? 204.238 105.155 110.248 1.00 58.60  ? 298 ASN C HB3    1 
ATOM   17806 H  HD21   . ASN C  1 298 ? 205.730 108.023 111.102 1.00 57.84  ? 298 ASN C HD21   1 
ATOM   17807 H  HD22   . ASN C  1 298 ? 204.829 106.945 111.597 1.00 59.50  ? 298 ASN C HD22   1 
ATOM   17808 N  N      . MET C  1 299 ? 205.834 103.136 107.783 1.00 50.66  ? 299 MET C N      1 
ATOM   17809 C  CA     . MET C  1 299 ? 207.109 102.438 107.788 1.00 51.41  ? 299 MET C CA     1 
ATOM   17810 C  C      . MET C  1 299 ? 207.688 102.403 106.382 1.00 56.55  ? 299 MET C C      1 
ATOM   17811 O  O      . MET C  1 299 ? 206.967 102.186 105.404 1.00 56.63  ? 299 MET C O      1 
ATOM   17812 C  CB     . MET C  1 299 ? 206.952 101.021 108.336 1.00 53.81  ? 299 MET C CB     1 
ATOM   17813 C  CG     . MET C  1 299 ? 206.589 100.990 109.810 1.00 61.62  ? 299 MET C CG     1 
ATOM   17814 S  SD     . MET C  1 299 ? 207.111 99.485  110.650 1.00 77.40  ? 299 MET C SD     1 
ATOM   17815 C  CE     . MET C  1 299 ? 206.081 98.275  109.833 1.00 66.58  ? 299 MET C CE     1 
ATOM   17816 H  H      . MET C  1 299 ? 205.185 102.667 107.474 1.00 54.43  ? 299 MET C H      1 
ATOM   17817 H  HA     . MET C  1 299 ? 207.725 102.912 108.366 1.00 52.79  ? 299 MET C HA     1 
ATOM   17818 H  HB2    . MET C  1 299 ? 206.247 100.575 107.844 1.00 55.54  ? 299 MET C HB2    1 
ATOM   17819 H  HB3    . MET C  1 299 ? 207.788 100.546 108.222 1.00 55.34  ? 299 MET C HB3    1 
ATOM   17820 H  HG2    . MET C  1 299 ? 207.012 101.741 110.253 1.00 59.42  ? 299 MET C HG2    1 
ATOM   17821 H  HG3    . MET C  1 299 ? 205.626 101.057 109.894 1.00 60.60  ? 299 MET C HG3    1 
ATOM   17822 H  HE1    . MET C  1 299 ? 205.229 98.684  109.617 1.00 64.86  ? 299 MET C HE1    1 
ATOM   17823 H  HE2    . MET C  1 299 ? 206.523 97.982  109.021 1.00 66.06  ? 299 MET C HE2    1 
ATOM   17824 H  HE3    . MET C  1 299 ? 205.947 97.522  110.428 1.00 67.51  ? 299 MET C HE3    1 
ATOM   17825 N  N      . MET C  1 300 ? 209.001 102.605 106.293 1.00 57.12  ? 300 MET C N      1 
ATOM   17826 C  CA     . MET C  1 300 ? 209.704 102.742 105.027 1.00 52.27  ? 300 MET C CA     1 
ATOM   17827 C  C      . MET C  1 300 ? 209.982 101.406 104.355 1.00 49.50  ? 300 MET C C      1 
ATOM   17828 O  O      . MET C  1 300 ? 210.831 101.342 103.459 1.00 55.48  ? 300 MET C O      1 
ATOM   17829 C  CB     . MET C  1 300 ? 211.016 103.498 105.246 1.00 52.14  ? 300 MET C CB     1 
ATOM   17830 C  CG     . MET C  1 300 ? 210.836 104.834 105.936 1.00 51.66  ? 300 MET C CG     1 
ATOM   17831 S  SD     . MET C  1 300 ? 212.389 105.680 106.262 1.00 59.82  ? 300 MET C SD     1 
ATOM   17832 C  CE     . MET C  1 300 ? 211.791 107.111 107.153 1.00 54.18  ? 300 MET C CE     1 
ATOM   17833 H  H      . MET C  1 300 ? 209.518 102.674 106.976 1.00 53.93  ? 300 MET C H      1 
ATOM   17834 H  HA     . MET C  1 300 ? 209.158 103.277 104.429 1.00 53.66  ? 300 MET C HA     1 
ATOM   17835 H  HB2    . MET C  1 300 ? 211.600 102.957 105.800 1.00 51.17  ? 300 MET C HB2    1 
ATOM   17836 H  HB3    . MET C  1 300 ? 211.434 103.661 104.387 1.00 53.32  ? 300 MET C HB3    1 
ATOM   17837 H  HG2    . MET C  1 300 ? 210.295 105.407 105.371 1.00 53.20  ? 300 MET C HG2    1 
ATOM   17838 H  HG3    . MET C  1 300 ? 210.391 104.694 106.785 1.00 51.23  ? 300 MET C HG3    1 
ATOM   17839 H  HE1    . MET C  1 300 ? 211.123 107.561 106.612 1.00 51.85  ? 300 MET C HE1    1 
ATOM   17840 H  HE2    . MET C  1 300 ? 212.534 107.708 107.328 1.00 50.95  ? 300 MET C HE2    1 
ATOM   17841 H  HE3    . MET C  1 300 ? 211.395 106.818 107.988 1.00 51.39  ? 300 MET C HE3    1 
ATOM   17842 N  N      . ALA C  1 301 ? 209.295 100.346 104.764 1.00 48.71  ? 301 ALA C N      1 
ATOM   17843 C  CA     . ALA C  1 301 ? 209.407 99.042  104.135 1.00 52.87  ? 301 ALA C CA     1 
ATOM   17844 C  C      . ALA C  1 301 ? 208.030 98.569  103.689 1.00 61.76  ? 301 ALA C C      1 
ATOM   17845 O  O      . ALA C  1 301 ? 207.005 98.915  104.282 1.00 63.43  ? 301 ALA C O      1 
ATOM   17846 C  CB     . ALA C  1 301 ? 210.033 98.016  105.083 1.00 52.14  ? 301 ALA C CB     1 
ATOM   17847 H  H      . ALA C  1 301 ? 208.748 100.358 105.425 1.00 52.81  ? 301 ALA C H      1 
ATOM   17848 H  HA     . ALA C  1 301 ? 209.972 99.112  103.352 1.00 53.75  ? 301 ALA C HA     1 
ATOM   17849 H  HB1    . ALA C  1 301 ? 210.894 98.349  105.378 1.00 51.37  ? 301 ALA C HB1    1 
ATOM   17850 H  HB2    . ALA C  1 301 ? 210.147 97.179  104.606 1.00 54.02  ? 301 ALA C HB2    1 
ATOM   17851 H  HB3    . ALA C  1 301 ? 209.446 97.891  105.843 1.00 53.71  ? 301 ALA C HB3    1 
ATOM   17852 N  N      . ALA C  1 302 ? 208.022 97.765  102.625 1.00 62.64  ? 302 ALA C N      1 
ATOM   17853 C  CA     . ALA C  1 302 ? 206.760 97.336  102.032 1.00 62.43  ? 302 ALA C CA     1 
ATOM   17854 C  C      . ALA C  1 302 ? 206.014 96.364  102.935 1.00 65.12  ? 302 ALA C C      1 
ATOM   17855 O  O      . ALA C  1 302 ? 204.782 96.420  103.029 1.00 62.32  ? 302 ALA C O      1 
ATOM   17856 C  CB     . ALA C  1 302 ? 207.017 96.704  100.666 1.00 62.74  ? 302 ALA C CB     1 
ATOM   17857 H  H      . ALA C  1 302 ? 208.723 97.453  102.240 1.00 61.09  ? 302 ALA C H      1 
ATOM   17858 H  HA     . ALA C  1 302 ? 206.196 98.114  101.899 1.00 61.63  ? 302 ALA C HA     1 
ATOM   17859 H  HB1    . ALA C  1 302 ? 207.444 97.355  100.089 1.00 62.37  ? 302 ALA C HB1    1 
ATOM   17860 H  HB2    . ALA C  1 302 ? 206.171 96.423  100.283 1.00 63.12  ? 302 ALA C HB2    1 
ATOM   17861 H  HB3    . ALA C  1 302 ? 207.598 95.934  100.782 1.00 61.79  ? 302 ALA C HB3    1 
ATOM   17862 N  N      . CYS C  1 303 ? 206.738 95.473  103.608 1.00 69.47  ? 303 CYS C N      1 
ATOM   17863 C  CA     . CYS C  1 303 ? 206.098 94.433  104.399 1.00 70.25  ? 303 CYS C CA     1 
ATOM   17864 C  C      . CYS C  1 303 ? 205.185 95.042  105.454 1.00 74.97  ? 303 CYS C C      1 
ATOM   17865 O  O      . CYS C  1 303 ? 205.586 95.940  106.201 1.00 77.59  ? 303 CYS C O      1 
ATOM   17866 C  CB     . CYS C  1 303 ? 207.158 93.555  105.061 1.00 68.26  ? 303 CYS C CB     1 
ATOM   17867 S  SG     . CYS C  1 303 ? 208.267 92.738  103.896 1.00 77.39  ? 303 CYS C SG     1 
ATOM   17868 H  H      . CYS C  1 303 ? 207.598 95.452  103.619 1.00 67.41  ? 303 CYS C H      1 
ATOM   17869 H  HA     . CYS C  1 303 ? 205.560 93.875  103.818 1.00 69.24  ? 303 CYS C HA     1 
ATOM   17870 H  HB2    . CYS C  1 303 ? 207.698 94.108  105.646 1.00 68.70  ? 303 CYS C HB2    1 
ATOM   17871 H  HB3    . CYS C  1 303 ? 206.712 92.867  105.579 1.00 69.54  ? 303 CYS C HB3    1 
ATOM   17872 H  HG     . CYS C  1 303 ? 207.620 92.041  103.164 1.00 75.38  ? 303 CYS C HG     1 
ATOM   17873 N  N      . ASP C  1 304 ? 203.957 94.545  105.514 1.00 74.70  ? 304 ASP C N      1 
ATOM   17874 C  CA     . ASP C  1 304 ? 203.013 94.988  106.531 1.00 69.59  ? 304 ASP C CA     1 
ATOM   17875 C  C      . ASP C  1 304 ? 203.230 94.196  107.815 1.00 66.88  ? 304 ASP C C      1 
ATOM   17876 O  O      . ASP C  1 304 ? 203.206 92.961  107.784 1.00 69.20  ? 304 ASP C O      1 
ATOM   17877 C  CB     . ASP C  1 304 ? 201.578 94.813  106.050 1.00 67.18  ? 304 ASP C CB     1 
ATOM   17878 C  CG     . ASP C  1 304 ? 201.230 95.741  104.904 1.00 73.69  ? 304 ASP C CG     1 
ATOM   17879 O  OD1    . ASP C  1 304 ? 201.823 96.837  104.824 1.00 72.69  ? 304 ASP C OD1    1 
ATOM   17880 O  OD2    . ASP C  1 304 ? 200.363 95.376  104.083 1.00 75.96  ? 304 ASP C OD2    1 
ATOM   17881 H  H      . ASP C  1 304 ? 203.643 93.954  104.975 1.00 72.22  ? 304 ASP C H      1 
ATOM   17882 H  HA     . ASP C  1 304 ? 203.159 95.929  106.704 1.00 70.16  ? 304 ASP C HA     1 
ATOM   17883 H  HB2    . ASP C  1 304 ? 201.456 93.901  105.747 1.00 68.93  ? 304 ASP C HB2    1 
ATOM   17884 H  HB3    . ASP C  1 304 ? 200.974 95.001  106.785 1.00 68.68  ? 304 ASP C HB3    1 
ATOM   17885 N  N      . PRO C  1 305 ? 203.448 94.857  108.954 1.00 64.24  ? 305 PRO C N      1 
ATOM   17886 C  CA     . PRO C  1 305 ? 203.638 94.104  110.203 1.00 69.21  ? 305 PRO C CA     1 
ATOM   17887 C  C      . PRO C  1 305 ? 202.416 93.305  110.605 1.00 73.10  ? 305 PRO C C      1 
ATOM   17888 O  O      . PRO C  1 305 ? 202.542 92.355  111.388 1.00 76.11  ? 305 PRO C O      1 
ATOM   17889 C  CB     . PRO C  1 305 ? 203.956 95.201  111.225 1.00 67.81  ? 305 PRO C CB     1 
ATOM   17890 C  CG     . PRO C  1 305 ? 203.277 96.409  110.690 1.00 65.86  ? 305 PRO C CG     1 
ATOM   17891 C  CD     . PRO C  1 305 ? 203.370 96.308  109.196 1.00 63.29  ? 305 PRO C CD     1 
ATOM   17892 H  HA     . PRO C  1 305 ? 204.397 93.509  110.123 1.00 69.19  ? 305 PRO C HA     1 
ATOM   17893 H  HB2    . PRO C  1 305 ? 203.593 94.957  112.090 1.00 68.68  ? 305 PRO C HB2    1 
ATOM   17894 H  HB3    . PRO C  1 305 ? 204.915 95.337  111.273 1.00 68.32  ? 305 PRO C HB3    1 
ATOM   17895 H  HG2    . PRO C  1 305 ? 202.350 96.412  110.974 1.00 66.65  ? 305 PRO C HG2    1 
ATOM   17896 H  HG3    . PRO C  1 305 ? 203.732 97.206  111.004 1.00 66.09  ? 305 PRO C HG3    1 
ATOM   17897 H  HD2    . PRO C  1 305 ? 202.569 96.671  108.786 1.00 65.96  ? 305 PRO C HD2    1 
ATOM   17898 H  HD3    . PRO C  1 305 ? 204.166 96.746  108.870 1.00 65.58  ? 305 PRO C HD3    1 
ATOM   17899 N  N      . ARG C  1 306 ? 201.237 93.662  110.095 1.00 66.80  ? 306 ARG C N      1 
ATOM   17900 C  CA     . ARG C  1 306 ? 200.021 92.940  110.437 1.00 64.34  ? 306 ARG C CA     1 
ATOM   17901 C  C      . ARG C  1 306 ? 200.051 91.497  109.951 1.00 66.12  ? 306 ARG C C      1 
ATOM   17902 O  O      . ARG C  1 306 ? 199.365 90.647  110.528 1.00 67.44  ? 306 ARG C O      1 
ATOM   17903 C  CB     . ARG C  1 306 ? 198.815 93.678  109.856 1.00 64.94  ? 306 ARG C CB     1 
ATOM   17904 C  CG     . ARG C  1 306 ? 197.488 92.960  110.022 1.00 75.19  ? 306 ARG C CG     1 
ATOM   17905 C  CD     . ARG C  1 306 ? 197.140 92.122  108.799 1.00 77.87  ? 306 ARG C CD     1 
ATOM   17906 N  NE     . ARG C  1 306 ? 195.839 91.478  108.929 1.00 83.02  ? 306 ARG C NE     1 
ATOM   17907 C  CZ     . ARG C  1 306 ? 195.350 90.595  108.069 1.00 83.55  ? 306 ARG C CZ     1 
ATOM   17908 N  NH1    . ARG C  1 306 ? 196.034 90.218  107.001 1.00 78.28  ? 306 ARG C NH1    1 
ATOM   17909 N  NH2    . ARG C  1 306 ? 194.146 90.076  108.287 1.00 84.55  ? 306 ARG C NH2    1 
ATOM   17910 H  H      . ARG C  1 306 ? 201.118 94.316  109.551 1.00 67.29  ? 306 ARG C H      1 
ATOM   17911 H  HA     . ARG C  1 306 ? 199.924 92.928  111.401 1.00 66.56  ? 306 ARG C HA     1 
ATOM   17912 H  HB2    . ARG C  1 306 ? 198.742 94.538  110.297 1.00 64.75  ? 306 ARG C HB2    1 
ATOM   17913 H  HB3    . ARG C  1 306 ? 198.964 93.810  108.908 1.00 68.03  ? 306 ARG C HB3    1 
ATOM   17914 H  HG2    . ARG C  1 306 ? 197.538 92.371  110.791 1.00 74.52  ? 306 ARG C HG2    1 
ATOM   17915 H  HG3    . ARG C  1 306 ? 196.786 93.616  110.150 1.00 74.43  ? 306 ARG C HG3    1 
ATOM   17916 H  HD2    . ARG C  1 306 ? 197.111 92.694  108.019 1.00 76.63  ? 306 ARG C HD2    1 
ATOM   17917 H  HD3    . ARG C  1 306 ? 197.804 91.428  108.677 1.00 76.23  ? 306 ARG C HD3    1 
ATOM   17918 H  HE     . ARG C  1 306 ? 195.345 91.704  109.596 1.00 80.94  ? 306 ARG C HE     1 
ATOM   17919 H  HH11   . ARG C  1 306 ? 196.815 90.545  106.849 1.00 77.80  ? 306 ARG C HH11   1 
ATOM   17920 H  HH12   . ARG C  1 306 ? 195.697 89.643  106.457 1.00 79.54  ? 306 ARG C HH12   1 
ATOM   17921 H  HH21   . ARG C  1 306 ? 193.694 90.315  108.979 1.00 82.93  ? 306 ARG C HH21   1 
ATOM   17922 H  HH22   . ARG C  1 306 ? 193.819 89.502  107.737 1.00 84.28  ? 306 ARG C HH22   1 
ATOM   17923 N  N      . HIS C  1 307 ? 200.826 91.201  108.907 1.00 64.43  ? 307 HIS C N      1 
ATOM   17924 C  CA     . HIS C  1 307 ? 200.917 89.843  108.389 1.00 61.03  ? 307 HIS C CA     1 
ATOM   17925 C  C      . HIS C  1 307 ? 201.817 88.950  109.227 1.00 59.67  ? 307 HIS C C      1 
ATOM   17926 O  O      . HIS C  1 307 ? 201.843 87.733  108.990 1.00 60.45  ? 307 HIS C O      1 
ATOM   17927 C  CB     . HIS C  1 307 ? 201.436 89.859  106.950 1.00 63.53  ? 307 HIS C CB     1 
ATOM   17928 C  CG     . HIS C  1 307 ? 200.437 90.353  105.952 1.00 69.81  ? 307 HIS C CG     1 
ATOM   17929 N  ND1    . HIS C  1 307 ? 199.810 91.575  106.068 1.00 71.20  ? 307 HIS C ND1    1 
ATOM   17930 C  CD2    . HIS C  1 307 ? 199.956 89.789  104.820 1.00 68.87  ? 307 HIS C CD2    1 
ATOM   17931 C  CE1    . HIS C  1 307 ? 198.986 91.742  105.049 1.00 70.48  ? 307 HIS C CE1    1 
ATOM   17932 N  NE2    . HIS C  1 307 ? 199.055 90.672  104.277 1.00 71.23  ? 307 HIS C NE2    1 
ATOM   17933 H  H      . HIS C  1 307 ? 201.312 91.770  108.487 1.00 66.75  ? 307 HIS C H      1 
ATOM   17934 H  HA     . HIS C  1 307 ? 200.030 89.452  108.381 1.00 65.10  ? 307 HIS C HA     1 
ATOM   17935 H  HB2    . HIS C  1 307 ? 202.215 90.435  106.905 1.00 65.78  ? 307 HIS C HB2    1 
ATOM   17936 H  HB3    . HIS C  1 307 ? 201.681 88.954  106.701 1.00 63.99  ? 307 HIS C HB3    1 
ATOM   17937 H  HD2    . HIS C  1 307 ? 200.192 88.958  104.475 1.00 68.03  ? 307 HIS C HD2    1 
ATOM   17938 H  HE1    . HIS C  1 307 ? 198.449 92.486  104.901 1.00 71.12  ? 307 HIS C HE1    1 
ATOM   17939 H  HE2    . HIS C  1 307 ? 198.606 90.548  103.555 1.00 71.13  ? 307 HIS C HE2    1 
ATOM   17940 N  N      . GLY C  1 308 ? 202.569 89.514  110.168 1.00 62.09  ? 308 GLY C N      1 
ATOM   17941 C  CA     . GLY C  1 308 ? 203.365 88.698  111.061 1.00 62.43  ? 308 GLY C CA     1 
ATOM   17942 C  C      . GLY C  1 308 ? 203.409 89.279  112.456 1.00 63.85  ? 308 GLY C C      1 
ATOM   17943 O  O      . GLY C  1 308 ? 202.541 90.075  112.825 1.00 66.67  ? 308 GLY C O      1 
ATOM   17944 H  H      . GLY C  1 308 ? 202.553 90.348  110.360 1.00 64.64  ? 308 GLY C H      1 
ATOM   17945 H  HA2    . GLY C  1 308 ? 203.061 87.795  111.092 1.00 62.00  ? 308 GLY C HA2    1 
ATOM   17946 H  HA3    . GLY C  1 308 ? 204.289 88.720  110.718 1.00 62.68  ? 308 GLY C HA3    1 
ATOM   17947 N  N      . ARG C  1 309 ? 204.405 88.887  113.247 1.00 64.44  ? 309 ARG C N      1 
ATOM   17948 C  CA     . ARG C  1 309 ? 204.557 89.370  114.609 1.00 60.19  ? 309 ARG C CA     1 
ATOM   17949 C  C      . ARG C  1 309 ? 205.906 90.052  114.775 1.00 59.78  ? 309 ARG C C      1 
ATOM   17950 O  O      . ARG C  1 309 ? 206.879 89.718  114.091 1.00 63.67  ? 309 ARG C O      1 
ATOM   17951 C  CB     . ARG C  1 309 ? 204.437 88.229  115.625 1.00 65.56  ? 309 ARG C CB     1 
ATOM   17952 C  CG     . ARG C  1 309 ? 203.027 87.710  115.829 1.00 65.61  ? 309 ARG C CG     1 
ATOM   17953 C  CD     . ARG C  1 309 ? 202.933 86.905  117.114 1.00 66.46  ? 309 ARG C CD     1 
ATOM   17954 N  NE     . ARG C  1 309 ? 201.573 86.456  117.386 1.00 67.74  ? 309 ARG C NE     1 
ATOM   17955 C  CZ     . ARG C  1 309 ? 201.095 85.259  117.076 1.00 70.53  ? 309 ARG C CZ     1 
ATOM   17956 N  NH1    . ARG C  1 309 ? 201.843 84.345  116.478 1.00 69.08  ? 309 ARG C NH1    1 
ATOM   17957 N  NH2    . ARG C  1 309 ? 199.832 84.969  117.375 1.00 72.37  ? 309 ARG C NH2    1 
ATOM   17958 H  H      . ARG C  1 309 ? 205.012 88.328  113.010 1.00 65.31  ? 309 ARG C H      1 
ATOM   17959 H  HA     . ARG C  1 309 ? 203.864 90.019  114.794 1.00 61.36  ? 309 ARG C HA     1 
ATOM   17960 H  HB2    . ARG C  1 309 ? 204.982 87.487  115.321 1.00 65.23  ? 309 ARG C HB2    1 
ATOM   17961 H  HB3    . ARG C  1 309 ? 204.762 88.544  116.483 1.00 66.44  ? 309 ARG C HB3    1 
ATOM   17962 H  HG2    . ARG C  1 309 ? 202.414 88.459  115.891 1.00 65.60  ? 309 ARG C HG2    1 
ATOM   17963 H  HG3    . ARG C  1 309 ? 202.782 87.135  115.088 1.00 64.99  ? 309 ARG C HG3    1 
ATOM   17964 H  HD2    . ARG C  1 309 ? 203.512 86.131  117.050 1.00 66.60  ? 309 ARG C HD2    1 
ATOM   17965 H  HD3    . ARG C  1 309 ? 203.214 87.464  117.854 1.00 67.31  ? 309 ARG C HD3    1 
ATOM   17966 H  HE     . ARG C  1 309 ? 201.010 87.046  117.660 1.00 68.25  ? 309 ARG C HE     1 
ATOM   17967 H  HH11   . ARG C  1 309 ? 202.660 84.516  116.277 1.00 68.08  ? 309 ARG C HH11   1 
ATOM   17968 H  HH12   . ARG C  1 309 ? 201.508 83.576  116.288 1.00 69.18  ? 309 ARG C HH12   1 
ATOM   17969 H  HH21   . ARG C  1 309 ? 199.338 85.555  117.764 1.00 70.76  ? 309 ARG C HH21   1 
ATOM   17970 H  HH22   . ARG C  1 309 ? 199.510 84.196  117.180 1.00 71.88  ? 309 ARG C HH22   1 
ATOM   17971 N  N      . TYR C  1 310 ? 205.954 91.014  115.691 1.00 56.72  ? 310 TYR C N      1 
ATOM   17972 C  CA     . TYR C  1 310 ? 207.201 91.683  116.031 1.00 55.27  ? 310 TYR C CA     1 
ATOM   17973 C  C      . TYR C  1 310 ? 207.995 90.815  116.997 1.00 55.62  ? 310 TYR C C      1 
ATOM   17974 O  O      . TYR C  1 310 ? 207.498 90.460  118.071 1.00 56.43  ? 310 TYR C O      1 
ATOM   17975 C  CB     . TYR C  1 310 ? 206.930 93.044  116.664 1.00 52.67  ? 310 TYR C CB     1 
ATOM   17976 C  CG     . TYR C  1 310 ? 206.375 94.094  115.732 1.00 53.37  ? 310 TYR C CG     1 
ATOM   17977 C  CD1    . TYR C  1 310 ? 207.187 94.724  114.802 1.00 54.50  ? 310 TYR C CD1    1 
ATOM   17978 C  CD2    . TYR C  1 310 ? 205.046 94.477  115.805 1.00 55.34  ? 310 TYR C CD2    1 
ATOM   17979 C  CE1    . TYR C  1 310 ? 206.685 95.692  113.958 1.00 57.90  ? 310 TYR C CE1    1 
ATOM   17980 C  CE2    . TYR C  1 310 ? 204.536 95.444  114.968 1.00 56.43  ? 310 TYR C CE2    1 
ATOM   17981 C  CZ     . TYR C  1 310 ? 205.359 96.050  114.048 1.00 59.57  ? 310 TYR C CZ     1 
ATOM   17982 O  OH     . TYR C  1 310 ? 204.850 97.015  113.212 1.00 65.05  ? 310 TYR C OH     1 
ATOM   17983 H  H      . TYR C  1 310 ? 205.273 91.298  116.131 1.00 57.68  ? 310 TYR C H      1 
ATOM   17984 H  HA     . TYR C  1 310 ? 207.727 91.816  115.229 1.00 56.76  ? 310 TYR C HA     1 
ATOM   17985 H  HB2    . TYR C  1 310 ? 206.288 92.924  117.379 1.00 54.33  ? 310 TYR C HB2    1 
ATOM   17986 H  HB3    . TYR C  1 310 ? 207.761 93.385  117.026 1.00 54.12  ? 310 TYR C HB3    1 
ATOM   17987 H  HD1    . TYR C  1 310 ? 208.082 94.484  114.740 1.00 55.67  ? 310 TYR C HD1    1 
ATOM   17988 H  HD2    . TYR C  1 310 ? 204.488 94.070  116.426 1.00 55.59  ? 310 TYR C HD2    1 
ATOM   17989 H  HE1    . TYR C  1 310 ? 207.238 96.104  113.336 1.00 59.80  ? 310 TYR C HE1    1 
ATOM   17990 H  HE2    . TYR C  1 310 ? 203.641 95.687  115.025 1.00 57.42  ? 310 TYR C HE2    1 
ATOM   17991 H  HH     . TYR C  1 310 ? 204.050 97.173  113.413 1.00 63.47  ? 310 TYR C HH     1 
ATOM   17992 N  N      . LEU C  1 311 ? 209.225 90.468  116.619 1.00 56.30  ? 311 LEU C N      1 
ATOM   17993 C  CA     . LEU C  1 311 ? 210.139 89.870  117.585 1.00 53.76  ? 311 LEU C CA     1 
ATOM   17994 C  C      . LEU C  1 311 ? 210.614 90.912  118.587 1.00 56.91  ? 311 LEU C C      1 
ATOM   17995 O  O      . LEU C  1 311 ? 210.627 90.667  119.798 1.00 61.66  ? 311 LEU C O      1 
ATOM   17996 C  CB     . LEU C  1 311 ? 211.329 89.237  116.865 1.00 54.04  ? 311 LEU C CB     1 
ATOM   17997 C  CG     . LEU C  1 311 ? 211.067 87.929  116.125 1.00 55.49  ? 311 LEU C CG     1 
ATOM   17998 C  CD1    . LEU C  1 311 ? 212.249 87.585  115.243 1.00 57.27  ? 311 LEU C CD1    1 
ATOM   17999 C  CD2    . LEU C  1 311 ? 210.799 86.805  117.105 1.00 58.17  ? 311 LEU C CD2    1 
ATOM   18000 H  H      . LEU C  1 311 ? 209.547 90.565  115.829 1.00 56.89  ? 311 LEU C H      1 
ATOM   18001 H  HA     . LEU C  1 311 ? 209.673 89.176  118.071 1.00 54.42  ? 311 LEU C HA     1 
ATOM   18002 H  HB2    . LEU C  1 311 ? 211.663 89.873  116.214 1.00 55.23  ? 311 LEU C HB2    1 
ATOM   18003 H  HB3    . LEU C  1 311 ? 212.018 89.059  117.523 1.00 54.39  ? 311 LEU C HB3    1 
ATOM   18004 H  HG     . LEU C  1 311 ? 210.286 88.035  115.562 1.00 55.64  ? 311 LEU C HG     1 
ATOM   18005 H  HD11   . LEU C  1 311 ? 212.065 86.754  114.780 1.00 57.43  ? 311 LEU C HD11   1 
ATOM   18006 H  HD12   . LEU C  1 311 ? 212.384 88.300  114.602 1.00 56.25  ? 311 LEU C HD12   1 
ATOM   18007 H  HD13   . LEU C  1 311 ? 213.037 87.487  115.801 1.00 55.77  ? 311 LEU C HD13   1 
ATOM   18008 H  HD21   . LEU C  1 311 ? 211.588 86.673  117.653 1.00 56.27  ? 311 LEU C HD21   1 
ATOM   18009 H  HD22   . LEU C  1 311 ? 210.043 87.041  117.662 1.00 56.95  ? 311 LEU C HD22   1 
ATOM   18010 H  HD23   . LEU C  1 311 ? 210.604 85.995  116.607 1.00 57.98  ? 311 LEU C HD23   1 
ATOM   18011 N  N      . THR C  1 312 ? 210.997 92.088  118.097 1.00 54.64  ? 312 THR C N      1 
ATOM   18012 C  CA     . THR C  1 312 ? 211.465 93.171  118.946 1.00 49.80  ? 312 THR C CA     1 
ATOM   18013 C  C      . THR C  1 312 ? 211.169 94.494  118.257 1.00 47.44  ? 312 THR C C      1 
ATOM   18014 O  O      . THR C  1 312 ? 210.926 94.546  117.049 1.00 55.10  ? 312 THR C O      1 
ATOM   18015 C  CB     . THR C  1 312 ? 212.962 93.048  119.245 1.00 52.65  ? 312 THR C CB     1 
ATOM   18016 O  OG1    . THR C  1 312 ? 213.687 92.921  118.017 1.00 58.08  ? 312 THR C OG1    1 
ATOM   18017 C  CG2    . THR C  1 312 ? 213.237 91.836  120.121 1.00 51.27  ? 312 THR C CG2    1 
ATOM   18018 H  H      . THR C  1 312 ? 210.996 92.283  117.260 1.00 54.93  ? 312 THR C H      1 
ATOM   18019 H  HA     . THR C  1 312 ? 210.983 93.149  119.786 1.00 51.65  ? 312 THR C HA     1 
ATOM   18020 H  HB     . THR C  1 312 ? 213.261 93.840  119.716 1.00 53.47  ? 312 THR C HB     1 
ATOM   18021 H  HG1    . THR C  1 312 ? 213.521 93.575  117.517 1.00 56.08  ? 312 THR C HG1    1 
ATOM   18022 H  HG21   . THR C  1 312 ? 212.638 91.837  120.883 1.00 52.38  ? 312 THR C HG21   1 
ATOM   18023 H  HG22   . THR C  1 312 ? 214.153 91.854  120.438 1.00 52.18  ? 312 THR C HG22   1 
ATOM   18024 H  HG23   . THR C  1 312 ? 213.099 91.023  119.612 1.00 53.37  ? 312 THR C HG23   1 
ATOM   18025 N  N      . VAL C  1 313 ? 211.189 95.567  119.045 1.00 42.25  ? 313 VAL C N      1 
ATOM   18026 C  CA     . VAL C  1 313 ? 210.901 96.905  118.544 1.00 43.83  ? 313 VAL C CA     1 
ATOM   18027 C  C      . VAL C  1 313 ? 211.712 97.906  119.351 1.00 45.55  ? 313 VAL C C      1 
ATOM   18028 O  O      . VAL C  1 313 ? 211.938 97.726  120.550 1.00 52.30  ? 313 VAL C O      1 
ATOM   18029 C  CB     . VAL C  1 313 ? 209.392 97.231  118.617 1.00 47.54  ? 313 VAL C CB     1 
ATOM   18030 C  CG1    . VAL C  1 313 ? 209.154 98.700  118.327 1.00 49.26  ? 313 VAL C CG1    1 
ATOM   18031 C  CG2    . VAL C  1 313 ? 208.616 96.359  117.647 1.00 51.53  ? 313 VAL C CG2    1 
ATOM   18032 H  H      . VAL C  1 313 ? 211.373 95.545  119.882 1.00 47.23  ? 313 VAL C H      1 
ATOM   18033 H  HA     . VAL C  1 313 ? 211.179 96.965  117.618 1.00 47.04  ? 313 VAL C HA     1 
ATOM   18034 H  HB     . VAL C  1 313 ? 209.071 97.048  119.512 1.00 48.20  ? 313 VAL C HB     1 
ATOM   18035 H  HG11   . VAL C  1 313 ? 208.238 98.819  118.034 1.00 51.97  ? 313 VAL C HG11   1 
ATOM   18036 H  HG12   . VAL C  1 313 ? 209.765 98.987  117.632 1.00 48.08  ? 313 VAL C HG12   1 
ATOM   18037 H  HG13   . VAL C  1 313 ? 209.306 99.208  119.138 1.00 49.45  ? 313 VAL C HG13   1 
ATOM   18038 H  HG21   . VAL C  1 313 ? 208.431 95.506  118.069 1.00 51.22  ? 313 VAL C HG21   1 
ATOM   18039 H  HG22   . VAL C  1 313 ? 209.154 96.224  116.852 1.00 51.13  ? 313 VAL C HG22   1 
ATOM   18040 H  HG23   . VAL C  1 313 ? 207.786 96.802  117.409 1.00 52.02  ? 313 VAL C HG23   1 
ATOM   18041 N  N      . ALA C  1 314 ? 212.152 98.968  118.681 1.00 43.89  ? 314 ALA C N      1 
ATOM   18042 C  CA     . ALA C  1 314 ? 212.914 100.035 119.310 1.00 42.05  ? 314 ALA C CA     1 
ATOM   18043 C  C      . ALA C  1 314 ? 212.309 101.378 118.940 1.00 43.22  ? 314 ALA C C      1 
ATOM   18044 O  O      . ALA C  1 314 ? 211.930 101.603 117.787 1.00 51.02  ? 314 ALA C O      1 
ATOM   18045 C  CB     . ALA C  1 314 ? 214.382 99.993  118.890 1.00 45.48  ? 314 ALA C CB     1 
ATOM   18046 H  H      . ALA C  1 314 ? 212.016 99.094  117.843 1.00 46.56  ? 314 ALA C H      1 
ATOM   18047 H  HA     . ALA C  1 314 ? 212.871 99.937  120.271 1.00 44.29  ? 314 ALA C HA     1 
ATOM   18048 H  HB1    . ALA C  1 314 ? 214.855 100.710 119.339 1.00 45.88  ? 314 ALA C HB1    1 
ATOM   18049 H  HB2    . ALA C  1 314 ? 214.756 99.136  119.142 1.00 47.40  ? 314 ALA C HB2    1 
ATOM   18050 H  HB3    . ALA C  1 314 ? 214.436 100.110 117.930 1.00 47.24  ? 314 ALA C HB3    1 
ATOM   18051 N  N      . ALA C  1 315 ? 212.222 102.269 119.925 1.00 39.32  ? 315 ALA C N      1 
ATOM   18052 C  CA     . ALA C  1 315 ? 211.680 103.612 119.740 1.00 41.88  ? 315 ALA C CA     1 
ATOM   18053 C  C      . ALA C  1 315 ? 212.679 104.604 120.323 1.00 39.13  ? 315 ALA C C      1 
ATOM   18054 O  O      . ALA C  1 315 ? 212.722 104.808 121.539 1.00 42.57  ? 315 ALA C O      1 
ATOM   18055 C  CB     . ALA C  1 315 ? 210.314 103.753 120.398 1.00 45.83  ? 315 ALA C CB     1 
ATOM   18056 H  H      . ALA C  1 315 ? 212.478 102.114 120.730 1.00 41.34  ? 315 ALA C H      1 
ATOM   18057 H  HA     . ALA C  1 315 ? 211.587 103.795 118.796 1.00 43.64  ? 315 ALA C HA     1 
ATOM   18058 H  HB1    . ALA C  1 315 ? 209.701 103.138 119.976 1.00 46.20  ? 315 ALA C HB1    1 
ATOM   18059 H  HB2    . ALA C  1 315 ? 210.001 104.669 120.285 1.00 45.78  ? 315 ALA C HB2    1 
ATOM   18060 H  HB3    . ALA C  1 315 ? 210.395 103.534 121.339 1.00 44.32  ? 315 ALA C HB3    1 
ATOM   18061 N  N      . ILE C  1 316 ? 213.477 105.221 119.455 1.00 37.60  ? 316 ILE C N      1 
ATOM   18062 C  CA     . ILE C  1 316 ? 214.485 106.186 119.874 1.00 33.62  ? 316 ILE C CA     1 
ATOM   18063 C  C      . ILE C  1 316 ? 213.844 107.567 119.790 1.00 37.69  ? 316 ILE C C      1 
ATOM   18064 O  O      . ILE C  1 316 ? 213.723 108.146 118.708 1.00 41.26  ? 316 ILE C O      1 
ATOM   18065 C  CB     . ILE C  1 316 ? 215.733 106.120 119.021 1.00 43.51  ? 316 ILE C CB     1 
ATOM   18066 C  CG1    . ILE C  1 316 ? 216.372 104.739 119.132 1.00 43.51  ? 316 ILE C CG1    1 
ATOM   18067 C  CG2    . ILE C  1 316 ? 216.722 107.177 119.500 1.00 43.51  ? 316 ILE C CG2    1 
ATOM   18068 C  CD1    . ILE C  1 316 ? 217.493 104.614 118.106 1.00 43.51  ? 316 ILE C CD1    1 
ATOM   18069 H  H      . ILE C  1 316 ? 213.454 105.093 118.607 1.00 39.95  ? 316 ILE C H      1 
ATOM   18070 H  HA     . ILE C  1 316 ? 214.725 106.020 120.796 1.00 35.40  ? 316 ILE C HA     1 
ATOM   18071 H  HB     . ILE C  1 316 ? 215.471 106.314 117.981 1.00 43.51  ? 316 ILE C HB     1 
ATOM   18072 H  HG12   . ILE C  1 316 ? 216.780 104.607 120.134 1.00 43.51  ? 316 ILE C HG12   1 
ATOM   18073 H  HG13   . ILE C  1 316 ? 215.619 103.974 118.943 1.00 43.51  ? 316 ILE C HG13   1 
ATOM   18074 H  HG21   . ILE C  1 316 ? 216.266 108.164 119.421 1.00 43.51  ? 316 ILE C HG21   1 
ATOM   18075 H  HG22   . ILE C  1 316 ? 216.988 106.982 120.539 1.00 43.51  ? 316 ILE C HG22   1 
ATOM   18076 H  HG23   . ILE C  1 316 ? 217.620 107.141 118.882 1.00 43.51  ? 316 ILE C HG23   1 
ATOM   18077 H  HD11   . ILE C  1 316 ? 217.950 103.628 118.185 1.00 43.51  ? 316 ILE C HD11   1 
ATOM   18078 H  HD12   . ILE C  1 316 ? 217.085 104.746 117.104 1.00 43.51  ? 316 ILE C HD12   1 
ATOM   18079 H  HD13   . ILE C  1 316 ? 218.246 105.379 118.296 1.00 43.51  ? 316 ILE C HD13   1 
ATOM   18080 N  N      . PHE C  1 317 ? 213.436 108.097 120.937 1.00 39.31  ? 317 PHE C N      1 
ATOM   18081 C  CA     . PHE C  1 317 ? 212.824 109.413 120.978 1.00 40.23  ? 317 PHE C CA     1 
ATOM   18082 C  C      . PHE C  1 317 ? 213.894 110.493 121.049 1.00 39.38  ? 317 PHE C C      1 
ATOM   18083 O  O      . PHE C  1 317 ? 215.000 110.274 121.552 1.00 44.34  ? 317 PHE C O      1 
ATOM   18084 C  CB     . PHE C  1 317 ? 211.892 109.536 122.181 1.00 41.28  ? 317 PHE C CB     1 
ATOM   18085 C  CG     . PHE C  1 317 ? 210.713 108.616 122.132 1.00 42.91  ? 317 PHE C CG     1 
ATOM   18086 C  CD1    . PHE C  1 317 ? 210.796 107.335 122.641 1.00 45.76  ? 317 PHE C CD1    1 
ATOM   18087 C  CD2    . PHE C  1 317 ? 209.519 109.033 121.579 1.00 42.00  ? 317 PHE C CD2    1 
ATOM   18088 C  CE1    . PHE C  1 317 ? 209.710 106.488 122.596 1.00 48.10  ? 317 PHE C CE1    1 
ATOM   18089 C  CE2    . PHE C  1 317 ? 208.432 108.191 121.532 1.00 43.80  ? 317 PHE C CE2    1 
ATOM   18090 C  CZ     . PHE C  1 317 ? 208.527 106.919 122.041 1.00 46.84  ? 317 PHE C CZ     1 
ATOM   18091 H  H      . PHE C  1 317 ? 213.494 107.709 121.699 1.00 40.34  ? 317 PHE C H      1 
ATOM   18092 H  HA     . PHE C  1 317 ? 212.304 109.554 120.174 1.00 41.25  ? 317 PHE C HA     1 
ATOM   18093 H  HB2    . PHE C  1 317 ? 212.392 109.333 122.986 1.00 40.95  ? 317 PHE C HB2    1 
ATOM   18094 H  HB3    . PHE C  1 317 ? 211.557 110.444 122.223 1.00 41.33  ? 317 PHE C HB3    1 
ATOM   18095 H  HD1    . PHE C  1 317 ? 211.593 107.041 123.017 1.00 44.17  ? 317 PHE C HD1    1 
ATOM   18096 H  HD2    . PHE C  1 317 ? 209.449 109.893 121.234 1.00 42.27  ? 317 PHE C HD2    1 
ATOM   18097 H  HE1    . PHE C  1 317 ? 209.775 105.628 122.940 1.00 46.26  ? 317 PHE C HE1    1 
ATOM   18098 H  HE2    . PHE C  1 317 ? 207.634 108.483 121.157 1.00 48.08  ? 317 PHE C HE2    1 
ATOM   18099 H  HZ     . PHE C  1 317 ? 207.793 106.351 122.009 1.00 48.46  ? 317 PHE C HZ     1 
ATOM   18100 N  N      . ARG C  1 318 ? 213.553 111.669 120.532 1.00 41.33  ? 318 ARG C N      1 
ATOM   18101 C  CA     . ARG C  1 318 ? 214.425 112.829 120.587 1.00 38.30  ? 318 ARG C CA     1 
ATOM   18102 C  C      . ARG C  1 318 ? 213.608 114.031 121.024 1.00 41.12  ? 318 ARG C C      1 
ATOM   18103 O  O      . ARG C  1 318 ? 212.439 114.164 120.652 1.00 49.14  ? 318 ARG C O      1 
ATOM   18104 C  CB     . ARG C  1 318 ? 215.083 113.103 119.234 1.00 43.56  ? 318 ARG C CB     1 
ATOM   18105 C  CG     . ARG C  1 318 ? 215.847 111.924 118.669 1.00 45.48  ? 318 ARG C CG     1 
ATOM   18106 C  CD     . ARG C  1 318 ? 216.466 112.258 117.323 1.00 46.04  ? 318 ARG C CD     1 
ATOM   18107 N  NE     . ARG C  1 318 ? 217.395 113.378 117.410 1.00 48.33  ? 318 ARG C NE     1 
ATOM   18108 C  CZ     . ARG C  1 318 ? 218.151 113.806 116.409 1.00 48.41  ? 318 ARG C CZ     1 
ATOM   18109 N  NH1    . ARG C  1 318 ? 218.129 113.218 115.225 1.00 48.40  ? 318 ARG C NH1    1 
ATOM   18110 N  NH2    . ARG C  1 318 ? 218.951 114.850 116.601 1.00 47.94  ? 318 ARG C NH2    1 
ATOM   18111 H  H      . ARG C  1 318 ? 212.805 111.821 120.140 1.00 42.80  ? 318 ARG C H      1 
ATOM   18112 H  HA     . ARG C  1 318 ? 215.122 112.678 121.242 1.00 39.68  ? 318 ARG C HA     1 
ATOM   18113 H  HB2    . ARG C  1 318 ? 214.396 113.350 118.597 1.00 43.53  ? 318 ARG C HB2    1 
ATOM   18114 H  HB3    . ARG C  1 318 ? 215.712 113.830 119.344 1.00 44.01  ? 318 ARG C HB3    1 
ATOM   18115 H  HG2    . ARG C  1 318 ? 216.560 111.684 119.280 1.00 44.68  ? 318 ARG C HG2    1 
ATOM   18116 H  HG3    . ARG C  1 318 ? 215.240 111.178 118.550 1.00 43.99  ? 318 ARG C HG3    1 
ATOM   18117 H  HD2    . ARG C  1 318 ? 216.949 111.485 116.994 1.00 46.10  ? 318 ARG C HD2    1 
ATOM   18118 H  HD3    . ARG C  1 318 ? 215.762 112.501 116.702 1.00 45.38  ? 318 ARG C HD3    1 
ATOM   18119 H  HE     . ARG C  1 318 ? 217.477 113.772 118.169 1.00 47.53  ? 318 ARG C HE     1 
ATOM   18120 H  HH11   . ARG C  1 318 ? 218.629 113.513 114.592 1.00 49.04  ? 318 ARG C HH11   1 
ATOM   18121 H  HH12   . ARG C  1 318 ? 217.617 112.542 115.088 1.00 48.23  ? 318 ARG C HH12   1 
ATOM   18122 H  HH21   . ARG C  1 318 ? 218.973 115.240 117.367 1.00 48.42  ? 318 ARG C HH21   1 
ATOM   18123 H  HH22   . ARG C  1 318 ? 219.446 115.136 115.958 1.00 48.74  ? 318 ARG C HH22   1 
ATOM   18124 N  N      . GLY C  1 319 ? 214.228 114.902 121.806 1.00 44.02  ? 319 GLY C N      1 
ATOM   18125 C  CA     . GLY C  1 319 ? 213.544 116.037 122.381 1.00 46.50  ? 319 GLY C CA     1 
ATOM   18126 C  C      . GLY C  1 319 ? 213.147 115.787 123.826 1.00 50.12  ? 319 GLY C C      1 
ATOM   18127 O  O      . GLY C  1 319 ? 213.057 114.650 124.296 1.00 51.65  ? 319 GLY C O      1 
ATOM   18128 H  H      . GLY C  1 319 ? 215.059 114.854 122.017 1.00 44.47  ? 319 GLY C H      1 
ATOM   18129 H  HA2    . GLY C  1 319 ? 214.121 116.814 122.351 1.00 46.29  ? 319 GLY C HA2    1 
ATOM   18130 H  HA3    . GLY C  1 319 ? 212.742 116.226 121.872 1.00 45.15  ? 319 GLY C HA3    1 
ATOM   18131 N  N      . ARG C  1 320 ? 212.908 116.879 124.544 1.00 54.05  ? 320 ARG C N      1 
ATOM   18132 C  CA     . ARG C  1 320 ? 212.549 116.790 125.950 1.00 56.83  ? 320 ARG C CA     1 
ATOM   18133 C  C      . ARG C  1 320 ? 211.110 116.314 126.092 1.00 55.82  ? 320 ARG C C      1 
ATOM   18134 O  O      . ARG C  1 320 ? 210.187 116.915 125.534 1.00 55.56  ? 320 ARG C O      1 
ATOM   18135 C  CB     . ARG C  1 320 ? 212.749 118.141 126.634 1.00 58.39  ? 320 ARG C CB     1 
ATOM   18136 C  CG     . ARG C  1 320 ? 214.217 118.510 126.766 1.00 64.27  ? 320 ARG C CG     1 
ATOM   18137 C  CD     . ARG C  1 320 ? 214.442 119.821 127.497 1.00 71.33  ? 320 ARG C CD     1 
ATOM   18138 N  NE     . ARG C  1 320 ? 215.862 120.054 127.736 1.00 79.21  ? 320 ARG C NE     1 
ATOM   18139 C  CZ     . ARG C  1 320 ? 216.363 121.137 128.315 1.00 80.92  ? 320 ARG C CZ     1 
ATOM   18140 N  NH1    . ARG C  1 320 ? 215.585 122.125 128.727 1.00 80.59  ? 320 ARG C NH1    1 
ATOM   18141 N  NH2    . ARG C  1 320 ? 217.679 121.232 128.484 1.00 79.30  ? 320 ARG C NH2    1 
ATOM   18142 H  H      . ARG C  1 320 ? 212.948 117.682 124.240 1.00 54.12  ? 320 ARG C H      1 
ATOM   18143 H  HA     . ARG C  1 320 ? 213.120 116.143 126.380 1.00 56.45  ? 320 ARG C HA     1 
ATOM   18144 H  HB2    . ARG C  1 320 ? 212.321 118.830 126.108 1.00 58.50  ? 320 ARG C HB2    1 
ATOM   18145 H  HB3    . ARG C  1 320 ? 212.358 118.109 127.521 1.00 58.67  ? 320 ARG C HB3    1 
ATOM   18146 H  HG2    . ARG C  1 320 ? 214.668 117.811 127.262 1.00 64.29  ? 320 ARG C HG2    1 
ATOM   18147 H  HG3    . ARG C  1 320 ? 214.601 118.590 125.879 1.00 63.72  ? 320 ARG C HG3    1 
ATOM   18148 H  HD2    . ARG C  1 320 ? 214.101 120.552 126.958 1.00 71.30  ? 320 ARG C HD2    1 
ATOM   18149 H  HD3    . ARG C  1 320 ? 213.988 119.794 128.354 1.00 71.08  ? 320 ARG C HD3    1 
ATOM   18150 H  HE     . ARG C  1 320 ? 216.410 119.424 127.529 1.00 77.85  ? 320 ARG C HE     1 
ATOM   18151 H  HH11   . ARG C  1 320 ? 214.733 122.076 128.623 1.00 78.79  ? 320 ARG C HH11   1 
ATOM   18152 H  HH12   . ARG C  1 320 ? 215.934 122.817 129.099 1.00 80.84  ? 320 ARG C HH12   1 
ATOM   18153 H  HH21   . ARG C  1 320 ? 218.194 120.595 128.220 1.00 78.83  ? 320 ARG C HH21   1 
ATOM   18154 H  HH22   . ARG C  1 320 ? 218.016 121.929 128.858 1.00 79.59  ? 320 ARG C HH22   1 
ATOM   18155 N  N      . MET C  1 321 ? 210.929 115.225 126.833 1.00 52.78  ? 321 MET C N      1 
ATOM   18156 C  CA     . MET C  1 321 ? 209.640 114.567 126.949 1.00 52.43  ? 321 MET C CA     1 
ATOM   18157 C  C      . MET C  1 321 ? 209.469 114.077 128.377 1.00 52.60  ? 321 MET C C      1 
ATOM   18158 O  O      . MET C  1 321 ? 210.405 114.086 129.179 1.00 51.75  ? 321 MET C O      1 
ATOM   18159 C  CB     . MET C  1 321 ? 209.522 113.389 125.978 1.00 53.79  ? 321 MET C CB     1 
ATOM   18160 C  CG     . MET C  1 321 ? 209.706 113.745 124.523 1.00 57.48  ? 321 MET C CG     1 
ATOM   18161 S  SD     . MET C  1 321 ? 209.738 112.277 123.482 1.00 68.17  ? 321 MET C SD     1 
ATOM   18162 C  CE     . MET C  1 321 ? 209.778 113.025 121.859 1.00 55.11  ? 321 MET C CE     1 
ATOM   18163 H  H      . MET C  1 321 ? 211.550 114.850 127.292 1.00 54.19  ? 321 MET C H      1 
ATOM   18164 H  HA     . MET C  1 321 ? 208.938 115.202 126.743 1.00 53.80  ? 321 MET C HA     1 
ATOM   18165 H  HB2    . MET C  1 321 ? 210.196 112.732 126.205 1.00 54.10  ? 321 MET C HB2    1 
ATOM   18166 H  HB3    . MET C  1 321 ? 208.640 112.997 126.075 1.00 54.96  ? 321 MET C HB3    1 
ATOM   18167 H  HG2    . MET C  1 321 ? 208.971 114.307 124.234 1.00 57.17  ? 321 MET C HG2    1 
ATOM   18168 H  HG3    . MET C  1 321 ? 210.549 114.211 124.413 1.00 55.64  ? 321 MET C HG3    1 
ATOM   18169 H  HE1    . MET C  1 321 ? 210.089 112.369 121.216 1.00 51.61  ? 321 MET C HE1    1 
ATOM   18170 H  HE2    . MET C  1 321 ? 208.883 113.319 121.628 1.00 55.59  ? 321 MET C HE2    1 
ATOM   18171 H  HE3    . MET C  1 321 ? 210.382 113.784 121.879 1.00 53.05  ? 321 MET C HE3    1 
ATOM   18172 N  N      . SER C  1 322 ? 208.253 113.643 128.684 1.00 54.45  ? 322 SER C N      1 
ATOM   18173 C  CA     . SER C  1 322 ? 207.957 113.002 129.957 1.00 53.11  ? 322 SER C CA     1 
ATOM   18174 C  C      . SER C  1 322 ? 208.185 111.504 129.811 1.00 52.25  ? 322 SER C C      1 
ATOM   18175 O  O      . SER C  1 322 ? 207.492 110.839 129.033 1.00 58.33  ? 322 SER C O      1 
ATOM   18176 C  CB     . SER C  1 322 ? 206.520 113.288 130.388 1.00 57.96  ? 322 SER C CB     1 
ATOM   18177 O  OG     . SER C  1 322 ? 206.196 112.581 131.570 1.00 59.25  ? 322 SER C OG     1 
ATOM   18178 H  H      . SER C  1 322 ? 207.572 113.711 128.165 1.00 54.66  ? 322 SER C H      1 
ATOM   18179 H  HA     . SER C  1 322 ? 208.558 113.338 130.637 1.00 53.48  ? 322 SER C HA     1 
ATOM   18180 H  HB2    . SER C  1 322 ? 206.424 114.239 130.551 1.00 56.96  ? 322 SER C HB2    1 
ATOM   18181 H  HB3    . SER C  1 322 ? 205.921 113.010 129.679 1.00 56.68  ? 322 SER C HB3    1 
ATOM   18182 H  HG     . SER C  1 322 ? 206.740 112.776 132.182 1.00 57.89  ? 322 SER C HG     1 
ATOM   18183 N  N      . MET C  1 323 ? 209.160 110.979 130.555 1.00 49.24  ? 323 MET C N      1 
ATOM   18184 C  CA     . MET C  1 323 ? 209.453 109.554 130.480 1.00 53.88  ? 323 MET C CA     1 
ATOM   18185 C  C      . MET C  1 323 ? 208.251 108.706 130.872 1.00 54.89  ? 323 MET C C      1 
ATOM   18186 O  O      . MET C  1 323 ? 208.145 107.557 130.432 1.00 58.55  ? 323 MET C O      1 
ATOM   18187 C  CB     . MET C  1 323 ? 210.639 109.221 131.380 1.00 57.07  ? 323 MET C CB     1 
ATOM   18188 C  CG     . MET C  1 323 ? 211.416 108.000 130.941 1.00 62.48  ? 323 MET C CG     1 
ATOM   18189 S  SD     . MET C  1 323 ? 212.375 108.296 129.446 1.00 72.30  ? 323 MET C SD     1 
ATOM   18190 C  CE     . MET C  1 323 ? 213.162 106.703 129.227 1.00 59.42  ? 323 MET C CE     1 
ATOM   18191 H  H      . MET C  1 323 ? 209.662 111.422 131.110 1.00 52.40  ? 323 MET C H      1 
ATOM   18192 H  HA     . MET C  1 323 ? 209.703 109.337 129.570 1.00 55.76  ? 323 MET C HA     1 
ATOM   18193 H  HB2    . MET C  1 323 ? 211.249 109.975 131.384 1.00 56.59  ? 323 MET C HB2    1 
ATOM   18194 H  HB3    . MET C  1 323 ? 210.311 109.057 132.277 1.00 57.46  ? 323 MET C HB3    1 
ATOM   18195 H  HG2    . MET C  1 323 ? 212.017 107.734 131.654 1.00 61.71  ? 323 MET C HG2    1 
ATOM   18196 H  HG3    . MET C  1 323 ? 210.792 107.285 130.745 1.00 61.12  ? 323 MET C HG3    1 
ATOM   18197 H  HE1    . MET C  1 323 ? 213.775 106.752 128.479 1.00 55.51  ? 323 MET C HE1    1 
ATOM   18198 H  HE2    . MET C  1 323 ? 212.458 106.054 129.023 1.00 58.70  ? 323 MET C HE2    1 
ATOM   18199 H  HE3    . MET C  1 323 ? 213.622 106.444 130.032 1.00 57.84  ? 323 MET C HE3    1 
ATOM   18200 N  N      . LYS C  1 324 ? 207.350 109.248 131.691 1.00 52.42  ? 324 LYS C N      1 
ATOM   18201 C  CA     . LYS C  1 324 ? 206.121 108.537 132.021 1.00 53.54  ? 324 LYS C CA     1 
ATOM   18202 C  C      . LYS C  1 324 ? 205.275 108.308 130.777 1.00 56.69  ? 324 LYS C C      1 
ATOM   18203 O  O      . LYS C  1 324 ? 204.732 107.216 130.571 1.00 60.16  ? 324 LYS C O      1 
ATOM   18204 C  CB     . LYS C  1 324 ? 205.339 109.325 133.070 1.00 55.47  ? 324 LYS C CB     1 
ATOM   18205 C  CG     . LYS C  1 324 ? 203.896 108.896 133.260 1.00 54.78  ? 324 LYS C CG     1 
ATOM   18206 C  CD     . LYS C  1 324 ? 203.787 107.435 133.638 1.00 57.81  ? 324 LYS C CD     1 
ATOM   18207 C  CE     . LYS C  1 324 ? 202.336 107.021 133.791 1.00 61.58  ? 324 LYS C CE     1 
ATOM   18208 N  NZ     . LYS C  1 324 ? 201.625 107.844 134.807 1.00 61.19  ? 324 LYS C NZ     1 
ATOM   18209 H  H      . LYS C  1 324 ? 207.426 110.018 132.064 1.00 54.19  ? 324 LYS C H      1 
ATOM   18210 H  HA     . LYS C  1 324 ? 206.342 107.672 132.396 1.00 54.73  ? 324 LYS C HA     1 
ATOM   18211 H  HB2    . LYS C  1 324 ? 205.788 109.248 133.930 1.00 56.48  ? 324 LYS C HB2    1 
ATOM   18212 H  HB3    . LYS C  1 324 ? 205.333 110.242 132.790 1.00 55.83  ? 324 LYS C HB3    1 
ATOM   18213 H  HG2    . LYS C  1 324 ? 203.507 109.420 133.979 1.00 54.89  ? 324 LYS C HG2    1 
ATOM   18214 H  HG3    . LYS C  1 324 ? 203.398 109.039 132.441 1.00 56.43  ? 324 LYS C HG3    1 
ATOM   18215 H  HD2    . LYS C  1 324 ? 204.188 106.890 132.944 1.00 57.56  ? 324 LYS C HD2    1 
ATOM   18216 H  HD3    . LYS C  1 324 ? 204.238 107.289 134.484 1.00 57.42  ? 324 LYS C HD3    1 
ATOM   18217 H  HE2    . LYS C  1 324 ? 201.883 107.135 132.941 1.00 60.05  ? 324 LYS C HE2    1 
ATOM   18218 H  HE3    . LYS C  1 324 ? 202.297 106.093 134.070 1.00 60.29  ? 324 LYS C HE3    1 
ATOM   18219 H  HZ1    . LYS C  1 324 ? 202.034 107.777 135.594 1.00 60.24  ? 324 LYS C HZ1    1 
ATOM   18220 H  HZ2    . LYS C  1 324 ? 201.620 108.698 134.556 1.00 59.86  ? 324 LYS C HZ2    1 
ATOM   18221 H  HZ3    . LYS C  1 324 ? 200.784 107.564 134.892 1.00 61.35  ? 324 LYS C HZ3    1 
ATOM   18222 N  N      . GLU C  1 325 ? 205.154 109.332 129.930 1.00 56.12  ? 325 GLU C N      1 
ATOM   18223 C  CA     . GLU C  1 325 ? 204.380 109.184 128.704 1.00 53.85  ? 325 GLU C CA     1 
ATOM   18224 C  C      . GLU C  1 325 ? 204.980 108.111 127.807 1.00 54.30  ? 325 GLU C C      1 
ATOM   18225 O  O      . GLU C  1 325 ? 204.255 107.288 127.237 1.00 60.08  ? 325 GLU C O      1 
ATOM   18226 C  CB     . GLU C  1 325 ? 204.310 110.520 127.969 1.00 57.53  ? 325 GLU C CB     1 
ATOM   18227 C  CG     . GLU C  1 325 ? 203.564 111.599 128.727 1.00 60.76  ? 325 GLU C CG     1 
ATOM   18228 C  CD     . GLU C  1 325 ? 203.531 112.920 127.984 1.00 73.71  ? 325 GLU C CD     1 
ATOM   18229 O  OE1    . GLU C  1 325 ? 204.266 113.059 126.984 1.00 72.20  ? 325 GLU C OE1    1 
ATOM   18230 O  OE2    . GLU C  1 325 ? 202.770 113.819 128.398 1.00 81.80  ? 325 GLU C OE2    1 
ATOM   18231 H  H      . GLU C  1 325 ? 205.503 110.108 130.041 1.00 56.98  ? 325 GLU C H      1 
ATOM   18232 H  HA     . GLU C  1 325 ? 203.477 108.916 128.930 1.00 56.14  ? 325 GLU C HA     1 
ATOM   18233 H  HB2    . GLU C  1 325 ? 205.214 110.836 127.818 1.00 58.74  ? 325 GLU C HB2    1 
ATOM   18234 H  HB3    . GLU C  1 325 ? 203.861 110.386 127.121 1.00 59.89  ? 325 GLU C HB3    1 
ATOM   18235 H  HG2    . GLU C  1 325 ? 202.649 111.311 128.868 1.00 61.69  ? 325 GLU C HG2    1 
ATOM   18236 H  HG3    . GLU C  1 325 ? 204.001 111.744 129.581 1.00 60.17  ? 325 GLU C HG3    1 
ATOM   18237 N  N      . VAL C  1 326 ? 206.305 108.098 127.671 1.00 49.71  ? 326 VAL C N      1 
ATOM   18238 C  CA     . VAL C  1 326 ? 206.951 107.107 126.817 1.00 50.50  ? 326 VAL C CA     1 
ATOM   18239 C  C      . VAL C  1 326 ? 206.706 105.704 127.349 1.00 55.43  ? 326 VAL C C      1 
ATOM   18240 O  O      . VAL C  1 326 ? 206.263 104.814 126.610 1.00 63.39  ? 326 VAL C O      1 
ATOM   18241 C  CB     . VAL C  1 326 ? 208.454 107.404 126.696 1.00 50.77  ? 326 VAL C CB     1 
ATOM   18242 C  CG1    . VAL C  1 326 ? 209.150 106.294 125.926 1.00 53.55  ? 326 VAL C CG1    1 
ATOM   18243 C  CG2    . VAL C  1 326 ? 208.688 108.751 126.040 1.00 51.65  ? 326 VAL C CG2    1 
ATOM   18244 H  H      . VAL C  1 326 ? 206.843 108.646 128.054 1.00 52.99  ? 326 VAL C H      1 
ATOM   18245 H  HA     . VAL C  1 326 ? 206.570 107.165 125.927 1.00 53.49  ? 326 VAL C HA     1 
ATOM   18246 H  HB     . VAL C  1 326 ? 208.840 107.432 127.588 1.00 53.08  ? 326 VAL C HB     1 
ATOM   18247 H  HG11   . VAL C  1 326 ? 209.904 106.665 125.441 1.00 51.29  ? 326 VAL C HG11   1 
ATOM   18248 H  HG12   . VAL C  1 326 ? 208.518 105.900 125.305 1.00 52.04  ? 326 VAL C HG12   1 
ATOM   18249 H  HG13   . VAL C  1 326 ? 209.464 105.623 126.552 1.00 54.53  ? 326 VAL C HG13   1 
ATOM   18250 H  HG21   . VAL C  1 326 ? 207.854 109.242 126.026 1.00 52.59  ? 326 VAL C HG21   1 
ATOM   18251 H  HG22   . VAL C  1 326 ? 209.352 109.239 126.551 1.00 52.21  ? 326 VAL C HG22   1 
ATOM   18252 H  HG23   . VAL C  1 326 ? 209.005 108.613 125.135 1.00 51.30  ? 326 VAL C HG23   1 
ATOM   18253 N  N      . ASP C  1 327 ? 206.947 105.489 128.648 1.00 57.36  ? 327 ASP C N      1 
ATOM   18254 C  CA     . ASP C  1 327 ? 206.773 104.157 129.207 1.00 58.84  ? 327 ASP C CA     1 
ATOM   18255 C  C      . ASP C  1 327 ? 205.319 103.706 129.114 1.00 57.96  ? 327 ASP C C      1 
ATOM   18256 O  O      . ASP C  1 327 ? 205.041 102.553 128.776 1.00 60.56  ? 327 ASP C O      1 
ATOM   18257 C  CB     . ASP C  1 327 ? 207.250 104.146 130.657 1.00 63.69  ? 327 ASP C CB     1 
ATOM   18258 C  CG     . ASP C  1 327 ? 208.718 104.510 130.791 1.00 68.89  ? 327 ASP C CG     1 
ATOM   18259 O  OD1    . ASP C  1 327 ? 209.492 104.215 129.857 1.00 65.24  ? 327 ASP C OD1    1 
ATOM   18260 O  OD2    . ASP C  1 327 ? 209.097 105.090 131.831 1.00 69.16  ? 327 ASP C OD2    1 
ATOM   18261 H  H      . ASP C  1 327 ? 207.207 106.094 129.198 1.00 57.93  ? 327 ASP C H      1 
ATOM   18262 H  HA     . ASP C  1 327 ? 207.313 103.529 128.706 1.00 59.04  ? 327 ASP C HA     1 
ATOM   18263 H  HB2    . ASP C  1 327 ? 206.725 104.794 131.176 1.00 61.46  ? 327 ASP C HB2    1 
ATOM   18264 H  HB3    . ASP C  1 327 ? 207.134 103.260 131.016 1.00 62.93  ? 327 ASP C HB3    1 
ATOM   18265 N  N      . GLU C  1 328 ? 204.379 104.604 129.421 1.00 55.51  ? 328 GLU C N      1 
ATOM   18266 C  CA     . GLU C  1 328 ? 202.969 104.235 129.377 1.00 56.87  ? 328 GLU C CA     1 
ATOM   18267 C  C      . GLU C  1 328 ? 202.527 103.952 127.951 1.00 59.35  ? 328 GLU C C      1 
ATOM   18268 O  O      . GLU C  1 328 ? 201.843 102.956 127.693 1.00 63.95  ? 328 GLU C O      1 
ATOM   18269 C  CB     . GLU C  1 328 ? 202.120 105.347 129.993 1.00 60.78  ? 328 GLU C CB     1 
ATOM   18270 C  CG     . GLU C  1 328 ? 200.643 105.008 130.122 1.00 67.16  ? 328 GLU C CG     1 
ATOM   18271 C  CD     . GLU C  1 328 ? 200.384 103.878 131.100 1.00 73.18  ? 328 GLU C CD     1 
ATOM   18272 O  OE1    . GLU C  1 328 ? 201.330 103.470 131.806 1.00 69.27  ? 328 GLU C OE1    1 
ATOM   18273 O  OE2    . GLU C  1 328 ? 199.233 103.401 131.166 1.00 79.95  ? 328 GLU C OE2    1 
ATOM   18274 H  H      . GLU C  1 328 ? 204.537 105.402 129.701 1.00 57.90  ? 328 GLU C H      1 
ATOM   18275 H  HA     . GLU C  1 328 ? 202.832 103.428 129.902 1.00 60.08  ? 328 GLU C HA     1 
ATOM   18276 H  HB2    . GLU C  1 328 ? 202.458 105.543 130.881 1.00 61.00  ? 328 GLU C HB2    1 
ATOM   18277 H  HB3    . GLU C  1 328 ? 202.193 106.135 129.433 1.00 60.58  ? 328 GLU C HB3    1 
ATOM   18278 H  HG2    . GLU C  1 328 ? 200.167 105.792 130.439 1.00 66.67  ? 328 GLU C HG2    1 
ATOM   18279 H  HG3    . GLU C  1 328 ? 200.301 104.741 129.256 1.00 66.89  ? 328 GLU C HG3    1 
ATOM   18280 N  N      . GLN C  1 329 ? 202.911 104.815 127.007 1.00 56.22  ? 329 GLN C N      1 
ATOM   18281 C  CA     . GLN C  1 329 ? 202.484 104.630 125.625 1.00 54.57  ? 329 GLN C CA     1 
ATOM   18282 C  C      . GLN C  1 329 ? 203.043 103.340 125.041 1.00 57.58  ? 329 GLN C C      1 
ATOM   18283 O  O      . GLN C  1 329 ? 202.335 102.611 124.336 1.00 63.54  ? 329 GLN C O      1 
ATOM   18284 C  CB     . GLN C  1 329 ? 202.907 105.830 124.783 1.00 56.00  ? 329 GLN C CB     1 
ATOM   18285 C  CG     . GLN C  1 329 ? 202.151 107.102 125.113 1.00 58.84  ? 329 GLN C CG     1 
ATOM   18286 C  CD     . GLN C  1 329 ? 200.683 107.019 124.752 1.00 64.70  ? 329 GLN C CD     1 
ATOM   18287 O  OE1    . GLN C  1 329 ? 200.261 106.129 124.014 1.00 65.37  ? 329 GLN C OE1    1 
ATOM   18288 N  NE2    . GLN C  1 329 ? 199.894 107.950 125.274 1.00 65.33  ? 329 GLN C NE2    1 
ATOM   18289 H  H      . GLN C  1 329 ? 203.408 105.503 127.139 1.00 57.86  ? 329 GLN C H      1 
ATOM   18290 H  HA     . GLN C  1 329 ? 201.517 104.573 125.601 1.00 57.43  ? 329 GLN C HA     1 
ATOM   18291 H  HB2    . GLN C  1 329 ? 203.849 105.997 124.934 1.00 56.92  ? 329 GLN C HB2    1 
ATOM   18292 H  HB3    . GLN C  1 329 ? 202.757 105.623 123.848 1.00 58.79  ? 329 GLN C HB3    1 
ATOM   18293 H  HG2    . GLN C  1 329 ? 202.228 107.267 126.067 1.00 58.36  ? 329 GLN C HG2    1 
ATOM   18294 H  HG3    . GLN C  1 329 ? 202.528 107.840 124.616 1.00 59.17  ? 329 GLN C HG3    1 
ATOM   18295 H  HE21   . GLN C  1 329 ? 200.227 108.556 125.786 1.00 62.97  ? 329 GLN C HE21   1 
ATOM   18296 H  HE22   . GLN C  1 329 ? 199.052 107.948 125.101 1.00 63.82  ? 329 GLN C HE22   1 
ATOM   18297 N  N      . MET C  1 330 ? 204.313 103.040 125.317 1.00 55.05  ? 330 MET C N      1 
ATOM   18298 C  CA     . MET C  1 330 ? 204.887 101.790 124.835 1.00 56.84  ? 330 MET C CA     1 
ATOM   18299 C  C      . MET C  1 330 ? 204.149 100.595 125.421 1.00 59.36  ? 330 MET C C      1 
ATOM   18300 O  O      . MET C  1 330 ? 203.871 99.618  124.715 1.00 63.96  ? 330 MET C O      1 
ATOM   18301 C  CB     . MET C  1 330 ? 206.372 101.722 125.181 1.00 56.83  ? 330 MET C CB     1 
ATOM   18302 C  CG     . MET C  1 330 ? 207.237 102.753 124.478 1.00 59.49  ? 330 MET C CG     1 
ATOM   18303 S  SD     . MET C  1 330 ? 207.227 102.658 122.677 1.00 76.97  ? 330 MET C SD     1 
ATOM   18304 C  CE     . MET C  1 330 ? 205.976 103.874 122.281 1.00 64.71  ? 330 MET C CE     1 
ATOM   18305 H  H      . MET C  1 330 ? 204.849 103.531 125.774 1.00 57.85  ? 330 MET C H      1 
ATOM   18306 H  HA     . MET C  1 330 ? 204.805 101.761 123.871 1.00 59.42  ? 330 MET C HA     1 
ATOM   18307 H  HB2    . MET C  1 330 ? 206.472 101.856 126.136 1.00 58.17  ? 330 MET C HB2    1 
ATOM   18308 H  HB3    . MET C  1 330 ? 206.705 100.845 124.938 1.00 59.22  ? 330 MET C HB3    1 
ATOM   18309 H  HG2    . MET C  1 330 ? 206.929 103.642 124.715 1.00 59.41  ? 330 MET C HG2    1 
ATOM   18310 H  HG3    . MET C  1 330 ? 208.159 102.644 124.767 1.00 59.91  ? 330 MET C HG3    1 
ATOM   18311 H  HE1    . MET C  1 330 ? 205.104 103.550 122.535 1.00 62.26  ? 330 MET C HE1    1 
ATOM   18312 H  HE2    . MET C  1 330 ? 206.007 104.054 121.328 1.00 62.23  ? 330 MET C HE2    1 
ATOM   18313 H  HE3    . MET C  1 330 ? 206.185 104.690 122.770 1.00 60.37  ? 330 MET C HE3    1 
ATOM   18314 N  N      . LEU C  1 331 ? 203.824 100.654 126.713 1.00 58.37  ? 331 LEU C N      1 
ATOM   18315 C  CA     . LEU C  1 331 ? 203.047 99.585  127.331 1.00 58.88  ? 331 LEU C CA     1 
ATOM   18316 C  C      . LEU C  1 331 ? 201.651 99.504  126.729 1.00 60.74  ? 331 LEU C C      1 
ATOM   18317 O  O      . LEU C  1 331 ? 201.124 98.408  126.507 1.00 63.39  ? 331 LEU C O      1 
ATOM   18318 C  CB     . LEU C  1 331 ? 202.968 99.804  128.842 1.00 63.56  ? 331 LEU C CB     1 
ATOM   18319 C  CG     . LEU C  1 331 ? 202.160 98.773  129.630 1.00 65.71  ? 331 LEU C CG     1 
ATOM   18320 C  CD1    . LEU C  1 331 ? 202.764 97.386  129.486 1.00 63.78  ? 331 LEU C CD1    1 
ATOM   18321 C  CD2    . LEU C  1 331 ? 202.078 99.172  131.092 1.00 63.36  ? 331 LEU C CD2    1 
ATOM   18322 H  H      . LEU C  1 331 ? 204.038 101.295 127.244 1.00 59.34  ? 331 LEU C H      1 
ATOM   18323 H  HA     . LEU C  1 331 ? 203.492 98.738  127.170 1.00 59.71  ? 331 LEU C HA     1 
ATOM   18324 H  HB2    . LEU C  1 331 ? 203.871 99.794  129.197 1.00 62.59  ? 331 LEU C HB2    1 
ATOM   18325 H  HB3    . LEU C  1 331 ? 202.566 100.670 129.003 1.00 62.77  ? 331 LEU C HB3    1 
ATOM   18326 H  HG     . LEU C  1 331 ? 201.257 98.744  129.279 1.00 64.03  ? 331 LEU C HG     1 
ATOM   18327 H  HD11   . LEU C  1 331 ? 202.689 97.103  128.561 1.00 62.07  ? 331 LEU C HD11   1 
ATOM   18328 H  HD12   . LEU C  1 331 ? 202.280 96.772  130.060 1.00 63.93  ? 331 LEU C HD12   1 
ATOM   18329 H  HD13   . LEU C  1 331 ? 203.697 97.420  129.749 1.00 63.31  ? 331 LEU C HD13   1 
ATOM   18330 H  HD21   . LEU C  1 331 ? 201.537 98.521  131.565 1.00 62.77  ? 331 LEU C HD21   1 
ATOM   18331 H  HD22   . LEU C  1 331 ? 202.973 99.192  131.464 1.00 63.92  ? 331 LEU C HD22   1 
ATOM   18332 H  HD23   . LEU C  1 331 ? 201.672 100.050 131.156 1.00 62.92  ? 331 LEU C HD23   1 
ATOM   18333 N  N      . ASN C  1 332 ? 201.036 100.656 126.458 1.00 60.77  ? 332 ASN C N      1 
ATOM   18334 C  CA     . ASN C  1 332 ? 199.701 100.661 125.871 1.00 57.82  ? 332 ASN C CA     1 
ATOM   18335 C  C      . ASN C  1 332 ? 199.687 99.964  124.522 1.00 59.56  ? 332 ASN C C      1 
ATOM   18336 O  O      . ASN C  1 332 ? 198.782 99.172  124.236 1.00 63.97  ? 332 ASN C O      1 
ATOM   18337 C  CB     . ASN C  1 332 ? 199.201 102.097 125.739 1.00 59.13  ? 332 ASN C CB     1 
ATOM   18338 C  CG     . ASN C  1 332 ? 197.738 102.174 125.355 1.00 66.80  ? 332 ASN C CG     1 
ATOM   18339 O  OD1    . ASN C  1 332 ? 197.393 102.217 124.174 1.00 68.92  ? 332 ASN C OD1    1 
ATOM   18340 N  ND2    . ASN C  1 332 ? 196.867 102.195 126.356 1.00 69.63  ? 332 ASN C ND2    1 
ATOM   18341 H  H      . ASN C  1 332 ? 201.366 101.436 126.605 1.00 61.08  ? 332 ASN C H      1 
ATOM   18342 H  HA     . ASN C  1 332 ? 199.095 100.187 126.464 1.00 60.04  ? 332 ASN C HA     1 
ATOM   18343 H  HB2    . ASN C  1 332 ? 199.316 102.560 126.581 1.00 61.08  ? 332 ASN C HB2    1 
ATOM   18344 H  HB3    . ASN C  1 332 ? 199.712 102.541 125.042 1.00 60.76  ? 332 ASN C HB3    1 
ATOM   18345 H  HD21   . ASN C  1 332 ? 197.147 102.165 127.169 1.00 67.19  ? 332 ASN C HD21   1 
ATOM   18346 H  HD22   . ASN C  1 332 ? 196.024 102.239 126.193 1.00 68.22  ? 332 ASN C HD22   1 
ATOM   18347 N  N      . VAL C  1 333 ? 200.694 100.230 123.685 1.00 59.33  ? 333 VAL C N      1 
ATOM   18348 C  CA     . VAL C  1 333 ? 200.803 99.538  122.408 1.00 59.09  ? 333 VAL C CA     1 
ATOM   18349 C  C      . VAL C  1 333 ? 200.978 98.044  122.633 1.00 59.91  ? 333 VAL C C      1 
ATOM   18350 O  O      . VAL C  1 333 ? 200.391 97.219  121.922 1.00 64.53  ? 333 VAL C O      1 
ATOM   18351 C  CB     . VAL C  1 333 ? 201.962 100.126 121.585 1.00 59.53  ? 333 VAL C CB     1 
ATOM   18352 C  CG1    . VAL C  1 333 ? 202.186 99.311  120.320 1.00 62.51  ? 333 VAL C CG1    1 
ATOM   18353 C  CG2    . VAL C  1 333 ? 201.687 101.582 121.254 1.00 60.23  ? 333 VAL C CG2    1 
ATOM   18354 H  H      . VAL C  1 333 ? 201.317 100.803 123.840 1.00 60.57  ? 333 VAL C H      1 
ATOM   18355 H  HA     . VAL C  1 333 ? 199.983 99.671  121.909 1.00 60.35  ? 333 VAL C HA     1 
ATOM   18356 H  HB     . VAL C  1 333 ? 202.773 100.088 122.115 1.00 59.69  ? 333 VAL C HB     1 
ATOM   18357 H  HG11   . VAL C  1 333 ? 202.774 99.803  119.726 1.00 61.50  ? 333 VAL C HG11   1 
ATOM   18358 H  HG12   . VAL C  1 333 ? 202.596 98.464  120.556 1.00 61.52  ? 333 VAL C HG12   1 
ATOM   18359 H  HG13   . VAL C  1 333 ? 201.331 99.158  119.888 1.00 61.64  ? 333 VAL C HG13   1 
ATOM   18360 H  HG21   . VAL C  1 333 ? 200.739 101.754 121.366 1.00 60.92  ? 333 VAL C HG21   1 
ATOM   18361 H  HG22   . VAL C  1 333 ? 202.198 102.143 121.857 1.00 59.24  ? 333 VAL C HG22   1 
ATOM   18362 H  HG23   . VAL C  1 333 ? 201.947 101.756 120.337 1.00 60.37  ? 333 VAL C HG23   1 
ATOM   18363 N  N      . GLN C  1 334 ? 201.788 97.674  123.624 1.00 59.64  ? 334 GLN C N      1 
ATOM   18364 C  CA     . GLN C  1 334 ? 202.015 96.264  123.917 1.00 64.26  ? 334 GLN C CA     1 
ATOM   18365 C  C      . GLN C  1 334 ? 200.712 95.567  124.292 1.00 66.48  ? 334 GLN C C      1 
ATOM   18366 O  O      . GLN C  1 334 ? 200.432 94.455  123.830 1.00 69.40  ? 334 GLN C O      1 
ATOM   18367 C  CB     . GLN C  1 334 ? 203.041 96.137  125.044 1.00 63.31  ? 334 GLN C CB     1 
ATOM   18368 C  CG     . GLN C  1 334 ? 203.527 94.724  125.313 1.00 62.90  ? 334 GLN C CG     1 
ATOM   18369 C  CD     . GLN C  1 334 ? 204.722 94.340  124.463 1.00 62.50  ? 334 GLN C CD     1 
ATOM   18370 O  OE1    . GLN C  1 334 ? 205.275 95.165  123.737 1.00 61.92  ? 334 GLN C OE1    1 
ATOM   18371 N  NE2    . GLN C  1 334 ? 205.129 93.081  124.555 1.00 64.60  ? 334 GLN C NE2    1 
ATOM   18372 H  H      . GLN C  1 334 ? 202.215 98.217  124.134 1.00 61.15  ? 334 GLN C H      1 
ATOM   18373 H  HA     . GLN C  1 334 ? 202.375 95.830  123.128 1.00 63.58  ? 334 GLN C HA     1 
ATOM   18374 H  HB2    . GLN C  1 334 ? 203.814 96.676  124.818 1.00 62.10  ? 334 GLN C HB2    1 
ATOM   18375 H  HB3    . GLN C  1 334 ? 202.643 96.471  125.863 1.00 63.29  ? 334 GLN C HB3    1 
ATOM   18376 H  HG2    . GLN C  1 334 ? 203.791 94.655  126.244 1.00 63.30  ? 334 GLN C HG2    1 
ATOM   18377 H  HG3    . GLN C  1 334 ? 202.812 94.098  125.124 1.00 63.92  ? 334 GLN C HG3    1 
ATOM   18378 H  HE21   . GLN C  1 334 ? 205.803 92.813  124.095 1.00 65.91  ? 334 GLN C HE21   1 
ATOM   18379 H  HE22   . GLN C  1 334 ? 204.718 92.533  125.075 1.00 64.19  ? 334 GLN C HE22   1 
ATOM   18380 N  N      . ASN C  1 335 ? 199.898 96.212  125.129 1.00 64.00  ? 335 ASN C N      1 
ATOM   18381 C  CA     . ASN C  1 335 ? 198.677 95.576  125.616 1.00 65.05  ? 335 ASN C CA     1 
ATOM   18382 C  C      . ASN C  1 335 ? 197.636 95.446  124.510 1.00 65.42  ? 335 ASN C C      1 
ATOM   18383 O  O      . ASN C  1 335 ? 197.056 94.371  124.314 1.00 70.46  ? 335 ASN C O      1 
ATOM   18384 C  CB     . ASN C  1 335 ? 198.112 96.371  126.793 1.00 69.75  ? 335 ASN C CB     1 
ATOM   18385 C  CG     . ASN C  1 335 ? 196.862 95.743  127.375 1.00 75.79  ? 335 ASN C CG     1 
ATOM   18386 O  OD1    . ASN C  1 335 ? 196.609 94.552  127.193 1.00 76.77  ? 335 ASN C OD1    1 
ATOM   18387 N  ND2    . ASN C  1 335 ? 196.071 96.544  128.081 1.00 75.49  ? 335 ASN C ND2    1 
ATOM   18388 H  H      . ASN C  1 335 ? 200.030 97.007  125.429 1.00 64.28  ? 335 ASN C H      1 
ATOM   18389 H  HA     . ASN C  1 335 ? 198.891 94.685  125.931 1.00 66.43  ? 335 ASN C HA     1 
ATOM   18390 H  HB2    . ASN C  1 335 ? 198.779 96.417  127.494 1.00 67.66  ? 335 ASN C HB2    1 
ATOM   18391 H  HB3    . ASN C  1 335 ? 197.885 97.265  126.490 1.00 68.45  ? 335 ASN C HB3    1 
ATOM   18392 H  HD21   . ASN C  1 335 ? 195.349 96.235  128.432 1.00 75.05  ? 335 ASN C HD21   1 
ATOM   18393 H  HD22   . ASN C  1 335 ? 196.280 97.371  128.187 1.00 73.94  ? 335 ASN C HD22   1 
ATOM   18394 N  N      . LYS C  1 336 ? 197.381 96.532  123.775 1.00 61.65  ? 336 LYS C N      1 
ATOM   18395 C  CA     . LYS C  1 336 ? 196.330 96.506  122.765 1.00 59.61  ? 336 LYS C CA     1 
ATOM   18396 C  C      . LYS C  1 336 ? 196.644 95.487  121.679 1.00 64.00  ? 336 LYS C C      1 
ATOM   18397 O  O      . LYS C  1 336 ? 195.769 94.724  121.253 1.00 67.61  ? 336 LYS C O      1 
ATOM   18398 C  CB     . LYS C  1 336 ? 196.151 97.899  122.158 1.00 63.10  ? 336 LYS C CB     1 
ATOM   18399 C  CG     . LYS C  1 336 ? 195.658 98.949  123.135 1.00 67.01  ? 336 LYS C CG     1 
ATOM   18400 C  CD     . LYS C  1 336 ? 195.193 100.209 122.414 1.00 70.45  ? 336 LYS C CD     1 
ATOM   18401 C  CE     . LYS C  1 336 ? 196.299 100.823 121.566 1.00 70.38  ? 336 LYS C CE     1 
ATOM   18402 N  NZ     . LYS C  1 336 ? 195.874 102.101 120.929 1.00 69.12  ? 336 LYS C NZ     1 
ATOM   18403 H  H      . LYS C  1 336 ? 197.797 97.279  123.843 1.00 64.07  ? 336 LYS C H      1 
ATOM   18404 H  HA     . LYS C  1 336 ? 195.495 96.252  123.183 1.00 62.66  ? 336 LYS C HA     1 
ATOM   18405 H  HB2    . LYS C  1 336 ? 197.006 98.192  121.813 1.00 63.86  ? 336 LYS C HB2    1 
ATOM   18406 H  HB3    . LYS C  1 336 ? 195.508 97.841  121.436 1.00 63.75  ? 336 LYS C HB3    1 
ATOM   18407 H  HG2    . LYS C  1 336 ? 194.910 98.592  123.637 1.00 65.90  ? 336 LYS C HG2    1 
ATOM   18408 H  HG3    . LYS C  1 336 ? 196.380 99.191  123.735 1.00 65.75  ? 336 LYS C HG3    1 
ATOM   18409 H  HD2    . LYS C  1 336 ? 194.452 99.986  121.829 1.00 69.14  ? 336 LYS C HD2    1 
ATOM   18410 H  HD3    . LYS C  1 336 ? 194.915 100.867 123.070 1.00 68.75  ? 336 LYS C HD3    1 
ATOM   18411 H  HE2    . LYS C  1 336 ? 197.068 101.005 122.127 1.00 67.15  ? 336 LYS C HE2    1 
ATOM   18412 H  HE3    . LYS C  1 336 ? 196.541 100.206 120.858 1.00 68.43  ? 336 LYS C HE3    1 
ATOM   18413 H  HZ1    . LYS C  1 336 ? 195.223 101.947 120.342 1.00 69.22  ? 336 LYS C HZ1    1 
ATOM   18414 H  HZ2    . LYS C  1 336 ? 195.576 102.666 121.549 1.00 68.88  ? 336 LYS C HZ2    1 
ATOM   18415 H  HZ3    . LYS C  1 336 ? 196.563 102.473 120.505 1.00 68.97  ? 336 LYS C HZ3    1 
ATOM   18416 N  N      . ASN C  1 337 ? 197.876 95.500  121.179 1.00 68.88  ? 337 ASN C N      1 
ATOM   18417 C  CA     . ASN C  1 337 ? 198.281 94.694  120.030 1.00 72.24  ? 337 ASN C CA     1 
ATOM   18418 C  C      . ASN C  1 337 ? 199.040 93.445  120.453 1.00 67.27  ? 337 ASN C C      1 
ATOM   18419 O  O      . ASN C  1 337 ? 199.972 93.015  119.772 1.00 70.53  ? 337 ASN C O      1 
ATOM   18420 C  CB     . ASN C  1 337 ? 199.126 95.531  119.076 1.00 75.00  ? 337 ASN C CB     1 
ATOM   18421 C  CG     . ASN C  1 337 ? 198.447 96.828  118.682 1.00 73.59  ? 337 ASN C CG     1 
ATOM   18422 O  OD1    . ASN C  1 337 ? 197.220 96.920  118.667 1.00 71.26  ? 337 ASN C OD1    1 
ATOM   18423 N  ND2    . ASN C  1 337 ? 199.245 97.839  118.362 1.00 70.95  ? 337 ASN C ND2    1 
ATOM   18424 H  H      . ASN C  1 337 ? 198.514 95.978  121.501 1.00 67.70  ? 337 ASN C H      1 
ATOM   18425 H  HA     . ASN C  1 337 ? 197.488 94.409  119.553 1.00 70.76  ? 337 ASN C HA     1 
ATOM   18426 H  HB2    . ASN C  1 337 ? 199.966 95.752  119.508 1.00 71.26  ? 337 ASN C HB2    1 
ATOM   18427 H  HB3    . ASN C  1 337 ? 199.290 95.021  118.269 1.00 73.42  ? 337 ASN C HB3    1 
ATOM   18428 H  HD21   . ASN C  1 337 ? 200.099 97.736  118.385 1.00 69.16  ? 337 ASN C HD21   1 
ATOM   18429 H  HD22   . ASN C  1 337 ? 198.909 98.597  118.132 1.00 69.92  ? 337 ASN C HD22   1 
ATOM   18430 N  N      . SER C  1 338 ? 198.654 92.838  121.576 1.00 64.26  ? 338 SER C N      1 
ATOM   18431 C  CA     . SER C  1 338 ? 199.364 91.664  122.069 1.00 69.34  ? 338 SER C CA     1 
ATOM   18432 C  C      . SER C  1 338 ? 199.390 90.538  121.046 1.00 67.33  ? 338 SER C C      1 
ATOM   18433 O  O      . SER C  1 338 ? 200.286 89.689  121.098 1.00 68.98  ? 338 SER C O      1 
ATOM   18434 C  CB     . SER C  1 338 ? 198.727 91.168  123.368 1.00 72.61  ? 338 SER C CB     1 
ATOM   18435 O  OG     . SER C  1 338 ? 198.779 92.164  124.376 1.00 71.84  ? 338 SER C OG     1 
ATOM   18436 H  H      . SER C  1 338 ? 197.988 93.082  122.063 1.00 66.78  ? 338 SER C H      1 
ATOM   18437 H  HA     . SER C  1 338 ? 200.281 91.912  122.262 1.00 69.97  ? 338 SER C HA     1 
ATOM   18438 H  HB2    . SER C  1 338 ? 197.801 90.938  123.198 1.00 70.61  ? 338 SER C HB2    1 
ATOM   18439 H  HB3    . SER C  1 338 ? 199.211 90.384  123.675 1.00 71.36  ? 338 SER C HB3    1 
ATOM   18440 H  HG     . SER C  1 338 ? 199.576 92.382  124.524 1.00 69.75  ? 338 SER C HG     1 
ATOM   18441 N  N      . SER C  1 339 ? 198.426 90.505  120.125 1.00 64.91  ? 339 SER C N      1 
ATOM   18442 C  CA     . SER C  1 339 ? 198.428 89.490  119.080 1.00 67.74  ? 339 SER C CA     1 
ATOM   18443 C  C      . SER C  1 339 ? 199.562 89.689  118.085 1.00 69.21  ? 339 SER C C      1 
ATOM   18444 O  O      . SER C  1 339 ? 199.967 88.726  117.426 1.00 70.63  ? 339 SER C O      1 
ATOM   18445 C  CB     . SER C  1 339 ? 197.089 89.496  118.345 1.00 72.22  ? 339 SER C CB     1 
ATOM   18446 O  OG     . SER C  1 339 ? 196.018 89.240  119.236 1.00 74.37  ? 339 SER C OG     1 
ATOM   18447 H  H      . SER C  1 339 ? 197.766 91.056  120.089 1.00 67.09  ? 339 SER C H      1 
ATOM   18448 H  HA     . SER C  1 339 ? 198.541 88.618  119.487 1.00 68.40  ? 339 SER C HA     1 
ATOM   18449 H  HB2    . SER C  1 339 ? 196.962 90.367  117.937 1.00 70.19  ? 339 SER C HB2    1 
ATOM   18450 H  HB3    . SER C  1 339 ? 197.103 88.810  117.660 1.00 71.94  ? 339 SER C HB3    1 
ATOM   18451 H  HG     . SER C  1 339 ? 195.981 89.842  119.820 1.00 71.62  ? 339 SER C HG     1 
ATOM   18452 N  N      . TYR C  1 340 ? 200.080 90.910  117.962 1.00 68.43  ? 340 TYR C N      1 
ATOM   18453 C  CA     . TYR C  1 340 ? 201.128 91.220  117.002 1.00 67.69  ? 340 TYR C CA     1 
ATOM   18454 C  C      . TYR C  1 340 ? 202.532 90.984  117.540 1.00 63.79  ? 340 TYR C C      1 
ATOM   18455 O  O      . TYR C  1 340 ? 203.498 91.160  116.790 1.00 63.47  ? 340 TYR C O      1 
ATOM   18456 C  CB     . TYR C  1 340 ? 201.017 92.681  116.553 1.00 65.79  ? 340 TYR C CB     1 
ATOM   18457 C  CG     . TYR C  1 340 ? 199.749 93.027  115.803 1.00 70.86  ? 340 TYR C CG     1 
ATOM   18458 C  CD1    . TYR C  1 340 ? 198.891 92.038  115.343 1.00 74.25  ? 340 TYR C CD1    1 
ATOM   18459 C  CD2    . TYR C  1 340 ? 199.416 94.350  115.549 1.00 75.75  ? 340 TYR C CD2    1 
ATOM   18460 C  CE1    . TYR C  1 340 ? 197.736 92.357  114.658 1.00 78.49  ? 340 TYR C CE1    1 
ATOM   18461 C  CE2    . TYR C  1 340 ? 198.263 94.678  114.865 1.00 79.46  ? 340 TYR C CE2    1 
ATOM   18462 C  CZ     . TYR C  1 340 ? 197.427 93.679  114.421 1.00 79.31  ? 340 TYR C CZ     1 
ATOM   18463 O  OH     . TYR C  1 340 ? 196.277 94.000  113.737 1.00 75.39  ? 340 TYR C OH     1 
ATOM   18464 H  H      . TYR C  1 340 ? 199.833 91.586  118.435 1.00 68.88  ? 340 TYR C H      1 
ATOM   18465 H  HA     . TYR C  1 340 ? 201.019 90.654  116.222 1.00 67.88  ? 340 TYR C HA     1 
ATOM   18466 H  HB2    . TYR C  1 340 ? 201.052 93.245  117.341 1.00 68.22  ? 340 TYR C HB2    1 
ATOM   18467 H  HB3    . TYR C  1 340 ? 201.767 92.885  115.973 1.00 66.72  ? 340 TYR C HB3    1 
ATOM   18468 H  HD1    . TYR C  1 340 ? 199.094 91.145  115.501 1.00 72.32  ? 340 TYR C HD1    1 
ATOM   18469 H  HD2    . TYR C  1 340 ? 199.978 95.027  115.848 1.00 73.84  ? 340 TYR C HD2    1 
ATOM   18470 H  HE1    . TYR C  1 340 ? 197.170 91.684  114.357 1.00 76.47  ? 340 TYR C HE1    1 
ATOM   18471 H  HE2    . TYR C  1 340 ? 198.053 95.570  114.703 1.00 77.70  ? 340 TYR C HE2    1 
ATOM   18472 H  HH     . TYR C  1 340 ? 195.888 93.299  113.487 1.00 75.25  ? 340 TYR C HH     1 
ATOM   18473 N  N      . PHE C  1 341 ? 202.677 90.598  118.803 1.00 59.33  ? 341 PHE C N      1 
ATOM   18474 C  CA     . PHE C  1 341 ? 203.983 90.465  119.433 1.00 55.31  ? 341 PHE C CA     1 
ATOM   18475 C  C      . PHE C  1 341 ? 204.241 89.020  119.827 1.00 56.96  ? 341 PHE C C      1 
ATOM   18476 O  O      . PHE C  1 341 ? 203.363 88.347  120.376 1.00 62.33  ? 341 PHE C O      1 
ATOM   18477 C  CB     . PHE C  1 341 ? 204.094 91.370  120.659 1.00 54.66  ? 341 PHE C CB     1 
ATOM   18478 C  CG     . PHE C  1 341 ? 204.108 92.830  120.327 1.00 56.93  ? 341 PHE C CG     1 
ATOM   18479 C  CD1    . PHE C  1 341 ? 202.928 93.540  120.230 1.00 60.28  ? 341 PHE C CD1    1 
ATOM   18480 C  CD2    . PHE C  1 341 ? 205.300 93.489  120.103 1.00 58.44  ? 341 PHE C CD2    1 
ATOM   18481 C  CE1    . PHE C  1 341 ? 202.938 94.882  119.921 1.00 58.23  ? 341 PHE C CE1    1 
ATOM   18482 C  CE2    . PHE C  1 341 ? 205.316 94.831  119.794 1.00 56.38  ? 341 PHE C CE2    1 
ATOM   18483 C  CZ     . PHE C  1 341 ? 204.134 95.528  119.702 1.00 56.02  ? 341 PHE C CZ     1 
ATOM   18484 H  H      . PHE C  1 341 ? 202.023 90.409  119.326 1.00 62.67  ? 341 PHE C H      1 
ATOM   18485 H  HA     . PHE C  1 341 ? 204.671 90.728  118.804 1.00 57.87  ? 341 PHE C HA     1 
ATOM   18486 H  HB2    . PHE C  1 341 ? 203.337 91.204  121.242 1.00 58.23  ? 341 PHE C HB2    1 
ATOM   18487 H  HB3    . PHE C  1 341 ? 204.920 91.165  121.123 1.00 56.46  ? 341 PHE C HB3    1 
ATOM   18488 H  HD1    . PHE C  1 341 ? 202.120 93.106  120.377 1.00 62.96  ? 341 PHE C HD1    1 
ATOM   18489 H  HD2    . PHE C  1 341 ? 206.101 93.022  120.165 1.00 57.81  ? 341 PHE C HD2    1 
ATOM   18490 H  HE1    . PHE C  1 341 ? 202.138 95.352  119.859 1.00 61.32  ? 341 PHE C HE1    1 
ATOM   18491 H  HE2    . PHE C  1 341 ? 206.124 95.266  119.647 1.00 55.55  ? 341 PHE C HE2    1 
ATOM   18492 H  HZ     . PHE C  1 341 ? 204.142 96.434  119.494 1.00 57.16  ? 341 PHE C HZ     1 
ATOM   18493 N  N      . VAL C  1 342 ? 205.456 88.555  119.539 1.00 55.39  ? 342 VAL C N      1 
ATOM   18494 C  CA     . VAL C  1 342 ? 205.858 87.206  119.906 1.00 57.28  ? 342 VAL C CA     1 
ATOM   18495 C  C      . VAL C  1 342 ? 205.750 87.040  121.414 1.00 65.09  ? 342 VAL C C      1 
ATOM   18496 O  O      . VAL C  1 342 ? 206.248 87.868  122.187 1.00 65.76  ? 342 VAL C O      1 
ATOM   18497 C  CB     . VAL C  1 342 ? 207.282 86.939  119.399 1.00 60.58  ? 342 VAL C CB     1 
ATOM   18498 C  CG1    . VAL C  1 342 ? 207.735 85.566  119.789 1.00 59.99  ? 342 VAL C CG1    1 
ATOM   18499 C  CG2    . VAL C  1 342 ? 207.340 87.110  117.889 1.00 64.06  ? 342 VAL C CG2    1 
ATOM   18500 H  H      . VAL C  1 342 ? 206.063 89.003  119.128 1.00 57.98  ? 342 VAL C H      1 
ATOM   18501 H  HA     . VAL C  1 342 ? 205.263 86.569  119.486 1.00 59.23  ? 342 VAL C HA     1 
ATOM   18502 H  HB     . VAL C  1 342 ? 207.887 87.581  119.800 1.00 59.51  ? 342 VAL C HB     1 
ATOM   18503 H  HG11   . VAL C  1 342 ? 208.565 85.377  119.326 1.00 58.12  ? 342 VAL C HG11   1 
ATOM   18504 H  HG12   . VAL C  1 342 ? 207.877 85.534  120.747 1.00 59.58  ? 342 VAL C HG12   1 
ATOM   18505 H  HG13   . VAL C  1 342 ? 207.057 84.924  119.528 1.00 59.79  ? 342 VAL C HG13   1 
ATOM   18506 H  HG21   . VAL C  1 342 ? 207.854 87.905  117.680 1.00 60.98  ? 342 VAL C HG21   1 
ATOM   18507 H  HG22   . VAL C  1 342 ? 206.436 87.201  117.549 1.00 61.01  ? 342 VAL C HG22   1 
ATOM   18508 H  HG23   . VAL C  1 342 ? 207.762 86.329  117.498 1.00 62.53  ? 342 VAL C HG23   1 
ATOM   18509 N  N      . GLU C  1 343 ? 205.095 85.957  121.841 1.00 71.34  ? 343 GLU C N      1 
ATOM   18510 C  CA     . GLU C  1 343 ? 204.763 85.789  123.251 1.00 64.85  ? 343 GLU C CA     1 
ATOM   18511 C  C      . GLU C  1 343 ? 205.955 85.350  124.092 1.00 61.43  ? 343 GLU C C      1 
ATOM   18512 O  O      . GLU C  1 343 ? 206.071 85.771  125.248 1.00 60.42  ? 343 GLU C O      1 
ATOM   18513 C  CB     . GLU C  1 343 ? 203.624 84.782  123.405 1.00 67.03  ? 343 GLU C CB     1 
ATOM   18514 C  CG     . GLU C  1 343 ? 202.314 85.235  122.779 1.00 72.22  ? 343 GLU C CG     1 
ATOM   18515 C  CD     . GLU C  1 343 ? 201.175 84.271  123.053 1.00 82.89  ? 343 GLU C CD     1 
ATOM   18516 O  OE1    . GLU C  1 343 ? 201.401 83.265  123.756 1.00 85.70  ? 343 GLU C OE1    1 
ATOM   18517 O  OE2    . GLU C  1 343 ? 200.053 84.521  122.564 1.00 83.63  ? 343 GLU C OE2    1 
ATOM   18518 H  H      . GLU C  1 343 ? 204.839 85.310  121.336 1.00 67.77  ? 343 GLU C H      1 
ATOM   18519 H  HA     . GLU C  1 343 ? 204.455 86.639  123.601 1.00 65.16  ? 343 GLU C HA     1 
ATOM   18520 H  HB2    . GLU C  1 343 ? 203.886 83.952  122.981 1.00 69.15  ? 343 GLU C HB2    1 
ATOM   18521 H  HB3    . GLU C  1 343 ? 203.467 84.634  124.350 1.00 67.89  ? 343 GLU C HB3    1 
ATOM   18522 H  HG2    . GLU C  1 343 ? 202.070 86.099  123.144 1.00 71.38  ? 343 GLU C HG2    1 
ATOM   18523 H  HG3    . GLU C  1 343 ? 202.429 85.298  121.818 1.00 71.18  ? 343 GLU C HG3    1 
ATOM   18524 N  N      . TRP C  1 344 ? 206.843 84.513  123.553 1.00 60.76  ? 344 TRP C N      1 
ATOM   18525 C  CA     . TRP C  1 344 ? 207.970 84.055  124.357 1.00 64.39  ? 344 TRP C CA     1 
ATOM   18526 C  C      . TRP C  1 344 ? 208.992 85.151  124.626 1.00 66.66  ? 344 TRP C C      1 
ATOM   18527 O  O      . TRP C  1 344 ? 210.008 84.874  125.274 1.00 70.24  ? 344 TRP C O      1 
ATOM   18528 C  CB     . TRP C  1 344 ? 208.656 82.853  123.699 1.00 65.24  ? 344 TRP C CB     1 
ATOM   18529 C  CG     . TRP C  1 344 ? 209.065 83.045  122.278 1.00 68.44  ? 344 TRP C CG     1 
ATOM   18530 C  CD1    . TRP C  1 344 ? 208.332 82.743  121.173 1.00 72.21  ? 344 TRP C CD1    1 
ATOM   18531 C  CD2    . TRP C  1 344 ? 210.315 83.559  121.804 1.00 69.01  ? 344 TRP C CD2    1 
ATOM   18532 N  NE1    . TRP C  1 344 ? 209.042 83.040  120.038 1.00 63.40  ? 344 TRP C NE1    1 
ATOM   18533 C  CE2    . TRP C  1 344 ? 210.262 83.547  120.397 1.00 66.03  ? 344 TRP C CE2    1 
ATOM   18534 C  CE3    . TRP C  1 344 ? 211.471 84.033  122.431 1.00 70.12  ? 344 TRP C CE3    1 
ATOM   18535 C  CZ2    . TRP C  1 344 ? 211.317 83.992  119.607 1.00 68.27  ? 344 TRP C CZ2    1 
ATOM   18536 C  CZ3    . TRP C  1 344 ? 212.519 84.477  121.643 1.00 72.67  ? 344 TRP C CZ3    1 
ATOM   18537 C  CH2    . TRP C  1 344 ? 212.435 84.451  120.246 1.00 71.02  ? 344 TRP C CH2    1 
ATOM   18538 H  H      . TRP C  1 344 ? 206.814 84.202  122.752 1.00 63.49  ? 344 TRP C H      1 
ATOM   18539 H  HA     . TRP C  1 344 ? 207.630 83.760  125.215 1.00 65.04  ? 344 TRP C HA     1 
ATOM   18540 H  HB2    . TRP C  1 344 ? 209.456 82.641  124.204 1.00 66.00  ? 344 TRP C HB2    1 
ATOM   18541 H  HB3    . TRP C  1 344 ? 208.045 82.101  123.724 1.00 64.34  ? 344 TRP C HB3    1 
ATOM   18542 H  HD1    . TRP C  1 344 ? 207.475 82.385  121.186 1.00 68.62  ? 344 TRP C HD1    1 
ATOM   18543 H  HE1    . TRP C  1 344 ? 208.764 82.935  119.232 1.00 63.87  ? 344 TRP C HE1    1 
ATOM   18544 H  HE3    . TRP C  1 344 ? 211.534 84.054  123.359 1.00 69.03  ? 344 TRP C HE3    1 
ATOM   18545 H  HZ2    . TRP C  1 344 ? 211.263 83.977  118.679 1.00 66.18  ? 344 TRP C HZ2    1 
ATOM   18546 H  HZ3    . TRP C  1 344 ? 213.293 84.794  122.047 1.00 69.78  ? 344 TRP C HZ3    1 
ATOM   18547 H  HH2    . TRP C  1 344 ? 213.154 84.753  119.740 1.00 66.08  ? 344 TRP C HH2    1 
ATOM   18548 N  N      . ILE C  1 345 ? 208.758 86.371  124.156 1.00 62.32  ? 345 ILE C N      1 
ATOM   18549 C  CA     . ILE C  1 345 ? 209.530 87.542  124.553 1.00 59.37  ? 345 ILE C CA     1 
ATOM   18550 C  C      . ILE C  1 345 ? 208.628 88.403  125.436 1.00 58.01  ? 345 ILE C C      1 
ATOM   18551 O  O      . ILE C  1 345 ? 207.687 89.033  124.929 1.00 58.09  ? 345 ILE C O      1 
ATOM   18552 C  CB     . ILE C  1 345 ? 210.042 88.328  123.339 1.00 61.18  ? 345 ILE C CB     1 
ATOM   18553 C  CG1    . ILE C  1 345 ? 211.120 87.520  122.614 1.00 63.55  ? 345 ILE C CG1    1 
ATOM   18554 C  CG2    . ILE C  1 345 ? 210.578 89.686  123.776 1.00 62.93  ? 345 ILE C CG2    1 
ATOM   18555 C  CD1    . ILE C  1 345 ? 211.640 88.161  121.349 1.00 62.83  ? 345 ILE C CD1    1 
ATOM   18556 H  H      . ILE C  1 345 ? 208.142 86.552  123.585 1.00 63.11  ? 345 ILE C H      1 
ATOM   18557 H  HA     . ILE C  1 345 ? 210.299 87.255  125.064 1.00 61.87  ? 345 ILE C HA     1 
ATOM   18558 H  HB     . ILE C  1 345 ? 209.302 88.469  122.731 1.00 61.64  ? 345 ILE C HB     1 
ATOM   18559 H  HG12   . ILE C  1 345 ? 211.872 87.395  123.213 1.00 64.07  ? 345 ILE C HG12   1 
ATOM   18560 H  HG13   . ILE C  1 345 ? 210.746 86.659  122.373 1.00 64.58  ? 345 ILE C HG13   1 
ATOM   18561 H  HG21   . ILE C  1 345 ? 209.833 90.257  124.017 1.00 63.46  ? 345 ILE C HG21   1 
ATOM   18562 H  HG22   . ILE C  1 345 ? 211.072 90.090  123.048 1.00 62.18  ? 345 ILE C HG22   1 
ATOM   18563 H  HG23   . ILE C  1 345 ? 211.160 89.563  124.540 1.00 62.63  ? 345 ILE C HG23   1 
ATOM   18564 H  HD11   . ILE C  1 345 ? 212.137 87.501  120.842 1.00 62.30  ? 345 ILE C HD11   1 
ATOM   18565 H  HD12   . ILE C  1 345 ? 210.888 88.482  120.828 1.00 61.70  ? 345 ILE C HD12   1 
ATOM   18566 H  HD13   . ILE C  1 345 ? 212.220 88.902  121.584 1.00 61.26  ? 345 ILE C HD13   1 
ATOM   18567 N  N      . PRO C  1 346 ? 208.858 88.455  126.752 1.00 56.37  ? 346 PRO C N      1 
ATOM   18568 C  CA     . PRO C  1 346 ? 207.917 89.181  127.621 1.00 55.69  ? 346 PRO C CA     1 
ATOM   18569 C  C      . PRO C  1 346 ? 207.791 90.657  127.291 1.00 57.36  ? 346 PRO C C      1 
ATOM   18570 O  O      . PRO C  1 346 ? 206.687 91.210  127.365 1.00 61.54  ? 346 PRO C O      1 
ATOM   18571 C  CB     . PRO C  1 346 ? 208.504 88.957  129.021 1.00 54.30  ? 346 PRO C CB     1 
ATOM   18572 C  CG     . PRO C  1 346 ? 209.951 88.717  128.785 1.00 58.56  ? 346 PRO C CG     1 
ATOM   18573 C  CD     . PRO C  1 346 ? 210.021 87.954  127.502 1.00 59.50  ? 346 PRO C CD     1 
ATOM   18574 H  HA     . PRO C  1 346 ? 207.041 88.772  127.576 1.00 57.15  ? 346 PRO C HA     1 
ATOM   18575 H  HB2    . PRO C  1 346 ? 208.368 89.748  129.562 1.00 55.35  ? 346 PRO C HB2    1 
ATOM   18576 H  HB3    . PRO C  1 346 ? 208.088 88.180  129.425 1.00 55.70  ? 346 PRO C HB3    1 
ATOM   18577 H  HG2    . PRO C  1 346 ? 210.412 89.565  128.708 1.00 58.25  ? 346 PRO C HG2    1 
ATOM   18578 H  HG3    . PRO C  1 346 ? 210.321 88.195  129.511 1.00 57.84  ? 346 PRO C HG3    1 
ATOM   18579 H  HD2    . PRO C  1 346 ? 210.843 88.159  127.031 1.00 59.56  ? 346 PRO C HD2    1 
ATOM   18580 H  HD3    . PRO C  1 346 ? 209.931 87.003  127.667 1.00 59.83  ? 346 PRO C HD3    1 
ATOM   18581 N  N      . ASN C  1 347 ? 208.891 91.315  126.931 1.00 52.76  ? 347 ASN C N      1 
ATOM   18582 C  CA     . ASN C  1 347 ? 208.890 92.727  126.577 1.00 52.19  ? 347 ASN C CA     1 
ATOM   18583 C  C      . ASN C  1 347 ? 209.459 92.874  125.176 1.00 58.09  ? 347 ASN C C      1 
ATOM   18584 O  O      . ASN C  1 347 ? 210.551 92.372  124.890 1.00 61.68  ? 347 ASN C O      1 
ATOM   18585 C  CB     . ASN C  1 347 ? 209.697 93.552  127.576 1.00 54.24  ? 347 ASN C CB     1 
ATOM   18586 C  CG     . ASN C  1 347 ? 209.715 95.023  127.228 1.00 61.27  ? 347 ASN C CG     1 
ATOM   18587 O  OD1    . ASN C  1 347 ? 208.766 95.547  126.647 1.00 59.12  ? 347 ASN C OD1    1 
ATOM   18588 N  ND2    . ASN C  1 347 ? 210.804 95.698  127.573 1.00 62.42  ? 347 ASN C ND2    1 
ATOM   18589 H  H      . ASN C  1 347 ? 209.667 90.951  126.881 1.00 55.67  ? 347 ASN C H      1 
ATOM   18590 H  HA     . ASN C  1 347 ? 207.980 93.060  126.571 1.00 55.12  ? 347 ASN C HA     1 
ATOM   18591 H  HB2    . ASN C  1 347 ? 209.301 93.454  128.456 1.00 54.83  ? 347 ASN C HB2    1 
ATOM   18592 H  HB3    . ASN C  1 347 ? 210.611 93.230  127.582 1.00 56.47  ? 347 ASN C HB3    1 
ATOM   18593 H  HD21   . ASN C  1 347 ? 211.448 95.296  127.977 1.00 60.85  ? 347 ASN C HD21   1 
ATOM   18594 H  HD22   . ASN C  1 347 ? 210.863 96.537  127.397 1.00 61.43  ? 347 ASN C HD22   1 
ATOM   18595 N  N      . ASN C  1 348 ? 208.753 93.621  124.328 1.00 56.91  ? 348 ASN C N      1 
ATOM   18596 C  CA     . ASN C  1 348 ? 209.087 93.719  122.913 1.00 54.41  ? 348 ASN C CA     1 
ATOM   18597 C  C      . ASN C  1 348 ? 209.417 95.145  122.485 1.00 51.06  ? 348 ASN C C      1 
ATOM   18598 O  O      . ASN C  1 348 ? 209.430 95.436  121.286 1.00 57.72  ? 348 ASN C O      1 
ATOM   18599 C  CB     . ASN C  1 348 ? 207.933 93.172  122.070 1.00 56.96  ? 348 ASN C CB     1 
ATOM   18600 C  CG     . ASN C  1 348 ? 207.546 91.764  122.461 1.00 60.87  ? 348 ASN C CG     1 
ATOM   18601 O  OD1    . ASN C  1 348 ? 206.692 91.558  123.324 1.00 64.37  ? 348 ASN C OD1    1 
ATOM   18602 N  ND2    . ASN C  1 348 ? 208.168 90.783  121.824 1.00 61.73  ? 348 ASN C ND2    1 
ATOM   18603 H  H      . ASN C  1 348 ? 208.067 94.086  124.554 1.00 58.13  ? 348 ASN C H      1 
ATOM   18604 H  HA     . ASN C  1 348 ? 209.870 93.167  122.746 1.00 55.57  ? 348 ASN C HA     1 
ATOM   18605 H  HB2    . ASN C  1 348 ? 207.157 93.738  122.195 1.00 58.24  ? 348 ASN C HB2    1 
ATOM   18606 H  HB3    . ASN C  1 348 ? 208.195 93.163  121.137 1.00 56.75  ? 348 ASN C HB3    1 
ATOM   18607 H  HD21   . ASN C  1 348 ? 208.763 90.963  121.231 1.00 59.60  ? 348 ASN C HD21   1 
ATOM   18608 H  HD22   . ASN C  1 348 ? 207.986 89.962  122.015 1.00 61.16  ? 348 ASN C HD22   1 
ATOM   18609 N  N      . VAL C  1 349 ? 209.687 96.042  123.431 1.00 41.82  ? 349 VAL C N      1 
ATOM   18610 C  CA     . VAL C  1 349 ? 209.966 97.439  123.127 1.00 42.22  ? 349 VAL C CA     1 
ATOM   18611 C  C      . VAL C  1 349 ? 211.233 97.862  123.854 1.00 44.78  ? 349 VAL C C      1 
ATOM   18612 O  O      . VAL C  1 349 ? 211.377 97.613  125.057 1.00 49.24  ? 349 VAL C O      1 
ATOM   18613 C  CB     . VAL C  1 349 ? 208.792 98.356  123.515 1.00 46.92  ? 349 VAL C CB     1 
ATOM   18614 C  CG1    . VAL C  1 349 ? 209.082 99.786  123.096 1.00 50.99  ? 349 VAL C CG1    1 
ATOM   18615 C  CG2    . VAL C  1 349 ? 207.505 97.868  122.879 1.00 53.10  ? 349 VAL C CG2    1 
ATOM   18616 H  H      . VAL C  1 349 ? 209.712 95.863  124.271 1.00 48.36  ? 349 VAL C H      1 
ATOM   18617 H  HA     . VAL C  1 349 ? 210.117 97.536  122.177 1.00 46.43  ? 349 VAL C HA     1 
ATOM   18618 H  HB     . VAL C  1 349 ? 208.682 98.339  124.478 1.00 49.70  ? 349 VAL C HB     1 
ATOM   18619 H  HG11   . VAL C  1 349 ? 208.361 100.094 122.526 1.00 53.06  ? 349 VAL C HG11   1 
ATOM   18620 H  HG12   . VAL C  1 349 ? 209.919 99.811  122.608 1.00 49.06  ? 349 VAL C HG12   1 
ATOM   18621 H  HG13   . VAL C  1 349 ? 209.141 100.343 123.888 1.00 52.38  ? 349 VAL C HG13   1 
ATOM   18622 H  HG21   . VAL C  1 349 ? 207.400 96.921  123.052 1.00 53.31  ? 349 VAL C HG21   1 
ATOM   18623 H  HG22   . VAL C  1 349 ? 206.761 98.358  123.264 1.00 54.02  ? 349 VAL C HG22   1 
ATOM   18624 H  HG23   . VAL C  1 349 ? 207.543 98.028  121.922 1.00 52.56  ? 349 VAL C HG23   1 
ATOM   18625 N  N      . LYS C  1 350 ? 212.148 98.496  123.122 1.00 47.41  ? 350 LYS C N      1 
ATOM   18626 C  CA     . LYS C  1 350 ? 213.341 99.109  123.689 1.00 44.85  ? 350 LYS C CA     1 
ATOM   18627 C  C      . LYS C  1 350 ? 213.262 100.617 123.489 1.00 49.81  ? 350 LYS C C      1 
ATOM   18628 O  O      . LYS C  1 350 ? 213.137 101.081 122.350 1.00 59.10  ? 350 LYS C O      1 
ATOM   18629 C  CB     . LYS C  1 350 ? 214.593 98.532  123.024 1.00 48.06  ? 350 LYS C CB     1 
ATOM   18630 C  CG     . LYS C  1 350 ? 215.887 99.279  123.308 1.00 51.55  ? 350 LYS C CG     1 
ATOM   18631 C  CD     . LYS C  1 350 ? 216.118 99.450  124.793 1.00 53.21  ? 350 LYS C CD     1 
ATOM   18632 C  CE     . LYS C  1 350 ? 217.464 100.083 125.081 1.00 55.54  ? 350 LYS C CE     1 
ATOM   18633 N  NZ     . LYS C  1 350 ? 217.637 100.384 126.528 1.00 56.67  ? 350 LYS C NZ     1 
ATOM   18634 H  H      . LYS C  1 350 ? 212.076 98.613  122.276 1.00 48.61  ? 350 LYS C H      1 
ATOM   18635 H  HA     . LYS C  1 350 ? 213.391 98.922  124.635 1.00 46.42  ? 350 LYS C HA     1 
ATOM   18636 H  HB2    . LYS C  1 350 ? 214.717 97.616  123.330 1.00 49.27  ? 350 LYS C HB2    1 
ATOM   18637 H  HB3    . LYS C  1 350 ? 214.466 98.527  122.059 1.00 48.74  ? 350 LYS C HB3    1 
ATOM   18638 H  HG2    . LYS C  1 350 ? 216.633 98.778  122.946 1.00 51.73  ? 350 LYS C HG2    1 
ATOM   18639 H  HG3    . LYS C  1 350 ? 215.846 100.158 122.901 1.00 51.08  ? 350 LYS C HG3    1 
ATOM   18640 H  HD2    . LYS C  1 350 ? 215.439 100.024 125.152 1.00 52.35  ? 350 LYS C HD2    1 
ATOM   18641 H  HD3    . LYS C  1 350 ? 216.086 98.585  125.227 1.00 51.94  ? 350 LYS C HD3    1 
ATOM   18642 H  HE2    . LYS C  1 350 ? 218.166 99.471  124.810 1.00 53.46  ? 350 LYS C HE2    1 
ATOM   18643 H  HE3    . LYS C  1 350 ? 217.538 100.915 124.589 1.00 53.66  ? 350 LYS C HE3    1 
ATOM   18644 H  HZ1    . LYS C  1 350 ? 216.919 100.811 126.836 1.00 54.41  ? 350 LYS C HZ1    1 
ATOM   18645 H  HZ2    . LYS C  1 350 ? 218.352 100.898 126.648 1.00 53.61  ? 350 LYS C HZ2    1 
ATOM   18646 H  HZ3    . LYS C  1 350 ? 217.741 99.628  126.986 1.00 55.83  ? 350 LYS C HZ3    1 
ATOM   18647 N  N      . THR C  1 351 ? 213.340 101.362 124.582 1.00 44.06  ? 351 THR C N      1 
ATOM   18648 C  CA     . THR C  1 351 ? 213.126 102.795 124.558 1.00 45.82  ? 351 THR C CA     1 
ATOM   18649 C  C      . THR C  1 351 ? 214.432 103.542 124.779 1.00 44.88  ? 351 THR C C      1 
ATOM   18650 O  O      . THR C  1 351 ? 215.216 103.195 125.671 1.00 46.48  ? 351 THR C O      1 
ATOM   18651 C  CB     . THR C  1 351 ? 212.118 103.207 125.636 1.00 50.39  ? 351 THR C CB     1 
ATOM   18652 O  OG1    . THR C  1 351 ? 212.689 102.993 126.936 1.00 56.17  ? 351 THR C OG1    1 
ATOM   18653 C  CG2    . THR C  1 351 ? 210.843 102.395 125.515 1.00 48.40  ? 351 THR C CG2    1 
ATOM   18654 H  H      . THR C  1 351 ? 213.520 101.050 125.362 1.00 47.08  ? 351 THR C H      1 
ATOM   18655 H  HA     . THR C  1 351 ? 212.764 103.057 123.699 1.00 46.50  ? 351 THR C HA     1 
ATOM   18656 H  HB     . THR C  1 351 ? 211.897 104.145 125.534 1.00 50.49  ? 351 THR C HB     1 
ATOM   18657 H  HG1    . THR C  1 351 ? 212.165 103.277 127.528 1.00 53.59  ? 351 THR C HG1    1 
ATOM   18658 H  HG21   . THR C  1 351 ? 210.521 102.425 124.601 1.00 49.22  ? 351 THR C HG21   1 
ATOM   18659 H  HG22   . THR C  1 351 ? 211.013 101.473 125.760 1.00 48.64  ? 351 THR C HG22   1 
ATOM   18660 H  HG23   . THR C  1 351 ? 210.163 102.756 126.104 1.00 51.44  ? 351 THR C HG23   1 
ATOM   18661 N  N      . ALA C  1 352 ? 214.655 104.569 123.965 1.00 43.43  ? 352 ALA C N      1 
ATOM   18662 C  CA     . ALA C  1 352 ? 215.790 105.467 124.118 1.00 40.59  ? 352 ALA C CA     1 
ATOM   18663 C  C      . ALA C  1 352 ? 215.292 106.891 123.941 1.00 43.80  ? 352 ALA C C      1 
ATOM   18664 O  O      . ALA C  1 352 ? 214.520 107.170 123.020 1.00 53.29  ? 352 ALA C O      1 
ATOM   18665 C  CB     . ALA C  1 352 ? 216.889 105.154 123.101 1.00 46.66  ? 352 ALA C CB     1 
ATOM   18666 H  H      . ALA C  1 352 ? 214.146 104.778 123.299 1.00 44.94  ? 352 ALA C H      1 
ATOM   18667 H  HA     . ALA C  1 352 ? 216.168 105.382 125.013 1.00 42.98  ? 352 ALA C HA     1 
ATOM   18668 H  HB1    . ALA C  1 352 ? 217.097 104.205 123.159 1.00 46.95  ? 352 ALA C HB1    1 
ATOM   18669 H  HB2    . ALA C  1 352 ? 216.565 105.366 122.212 1.00 45.67  ? 352 ALA C HB2    1 
ATOM   18670 H  HB3    . ALA C  1 352 ? 217.669 105.695 123.304 1.00 45.23  ? 352 ALA C HB3    1 
ATOM   18671 N  N      . VAL C  1 353 ? 215.732 107.786 124.819 1.00 39.24  ? 353 VAL C N      1 
ATOM   18672 C  CA     . VAL C  1 353 ? 215.274 109.169 124.836 1.00 41.95  ? 353 VAL C CA     1 
ATOM   18673 C  C      . VAL C  1 353 ? 216.500 110.068 124.802 1.00 42.94  ? 353 VAL C C      1 
ATOM   18674 O  O      . VAL C  1 353 ? 217.273 110.115 125.769 1.00 46.25  ? 353 VAL C O      1 
ATOM   18675 C  CB     . VAL C  1 353 ? 214.404 109.471 126.061 1.00 45.50  ? 353 VAL C CB     1 
ATOM   18676 C  CG1    . VAL C  1 353 ? 213.983 110.928 126.069 1.00 47.90  ? 353 VAL C CG1    1 
ATOM   18677 C  CG2    . VAL C  1 353 ? 213.190 108.565 126.076 1.00 48.57  ? 353 VAL C CG2    1 
ATOM   18678 H  H      . VAL C  1 353 ? 216.312 107.611 125.428 1.00 42.75  ? 353 VAL C H      1 
ATOM   18679 H  HA     . VAL C  1 353 ? 214.749 109.346 124.043 1.00 43.65  ? 353 VAL C HA     1 
ATOM   18680 H  HB     . VAL C  1 353 ? 214.916 109.298 126.861 1.00 45.93  ? 353 VAL C HB     1 
ATOM   18681 H  HG11   . VAL C  1 353 ? 213.283 111.049 126.728 1.00 49.36  ? 353 VAL C HG11   1 
ATOM   18682 H  HG12   . VAL C  1 353 ? 214.747 111.479 126.299 1.00 47.38  ? 353 VAL C HG12   1 
ATOM   18683 H  HG13   . VAL C  1 353 ? 213.653 111.164 125.189 1.00 46.63  ? 353 VAL C HG13   1 
ATOM   18684 H  HG21   . VAL C  1 353 ? 212.789 108.567 125.195 1.00 46.78  ? 353 VAL C HG21   1 
ATOM   18685 H  HG22   . VAL C  1 353 ? 212.556 108.897 126.729 1.00 49.89  ? 353 VAL C HG22   1 
ATOM   18686 H  HG23   . VAL C  1 353 ? 213.471 107.667 126.310 1.00 48.06  ? 353 VAL C HG23   1 
ATOM   18687 N  N      . CYS C  1 354 ? 216.673 110.785 123.698 1.00 44.29  ? 354 CYS C N      1 
ATOM   18688 C  CA     . CYS C  1 354 ? 217.719 111.786 123.576 1.00 39.59  ? 354 CYS C CA     1 
ATOM   18689 C  C      . CYS C  1 354 ? 217.145 113.170 123.839 1.00 43.67  ? 354 CYS C C      1 
ATOM   18690 O  O      . CYS C  1 354 ? 216.001 113.470 123.487 1.00 51.57  ? 354 CYS C O      1 
ATOM   18691 C  CB     . CYS C  1 354 ? 218.357 111.739 122.189 1.00 42.09  ? 354 CYS C CB     1 
ATOM   18692 S  SG     . CYS C  1 354 ? 219.629 112.987 121.919 1.00 55.54  ? 354 CYS C SG     1 
ATOM   18693 H  H      . CYS C  1 354 ? 216.193 110.700 122.992 1.00 44.83  ? 354 CYS C H      1 
ATOM   18694 H  HA     . CYS C  1 354 ? 218.410 111.616 124.232 1.00 42.48  ? 354 CYS C HA     1 
ATOM   18695 H  HB2    . CYS C  1 354 ? 218.768 110.870 122.069 1.00 43.46  ? 354 CYS C HB2    1 
ATOM   18696 H  HB3    . CYS C  1 354 ? 217.664 111.871 121.525 1.00 43.91  ? 354 CYS C HB3    1 
ATOM   18697 H  HG     . CYS C  1 354 ? 220.509 112.804 122.713 1.00 47.36  ? 354 CYS C HG     1 
ATOM   18698 N  N      . ASP C  1 355 ? 217.958 114.016 124.468 1.00 46.59  ? 355 ASP C N      1 
ATOM   18699 C  CA     . ASP C  1 355 ? 217.486 115.319 124.914 1.00 51.38  ? 355 ASP C CA     1 
ATOM   18700 C  C      . ASP C  1 355 ? 217.350 116.318 123.773 1.00 49.49  ? 355 ASP C C      1 
ATOM   18701 O  O      . ASP C  1 355 ? 216.471 117.186 123.820 1.00 52.08  ? 355 ASP C O      1 
ATOM   18702 C  CB     . ASP C  1 355 ? 218.435 115.877 125.972 1.00 57.92  ? 355 ASP C CB     1 
ATOM   18703 C  CG     . ASP C  1 355 ? 217.962 117.202 126.536 1.00 67.07  ? 355 ASP C CG     1 
ATOM   18704 O  OD1    . ASP C  1 355 ? 216.990 117.215 127.314 1.00 68.27  ? 355 ASP C OD1    1 
ATOM   18705 O  OD2    . ASP C  1 355 ? 218.573 118.239 126.190 1.00 68.58  ? 355 ASP C OD2    1 
ATOM   18706 H  H      . ASP C  1 355 ? 218.783 113.859 124.646 1.00 48.42  ? 355 ASP C H      1 
ATOM   18707 H  HA     . ASP C  1 355 ? 216.611 115.211 125.319 1.00 52.06  ? 355 ASP C HA     1 
ATOM   18708 H  HB2    . ASP C  1 355 ? 218.488 115.245 126.711 1.00 54.94  ? 355 ASP C HB2    1 
ATOM   18709 H  HB3    . ASP C  1 355 ? 219.308 116.005 125.581 1.00 55.16  ? 355 ASP C HB3    1 
ATOM   18710 N  N      . ILE C  1 356 ? 218.198 116.224 122.758 1.00 46.87  ? 356 ILE C N      1 
ATOM   18711 C  CA     . ILE C  1 356 ? 218.286 117.230 121.702 1.00 49.65  ? 356 ILE C CA     1 
ATOM   18712 C  C      . ILE C  1 356 ? 217.552 116.707 120.475 1.00 46.07  ? 356 ILE C C      1 
ATOM   18713 O  O      . ILE C  1 356 ? 217.957 115.673 119.921 1.00 44.16  ? 356 ILE C O      1 
ATOM   18714 C  CB     . ILE C  1 356 ? 219.747 117.567 121.374 1.00 52.64  ? 356 ILE C CB     1 
ATOM   18715 C  CG1    . ILE C  1 356 ? 220.383 118.302 122.556 1.00 56.94  ? 356 ILE C CG1    1 
ATOM   18716 C  CG2    . ILE C  1 356 ? 219.823 118.407 120.108 1.00 51.73  ? 356 ILE C CG2    1 
ATOM   18717 C  CD1    . ILE C  1 356 ? 221.892 118.347 122.521 1.00 57.68  ? 356 ILE C CD1    1 
ATOM   18718 H  H      . ILE C  1 356 ? 218.743 115.569 122.650 1.00 48.81  ? 356 ILE C H      1 
ATOM   18719 H  HA     . ILE C  1 356 ? 217.862 118.042 122.013 1.00 50.88  ? 356 ILE C HA     1 
ATOM   18720 H  HB     . ILE C  1 356 ? 220.227 116.738 121.227 1.00 50.21  ? 356 ILE C HB     1 
ATOM   18721 H  HG12   . ILE C  1 356 ? 220.062 119.217 122.562 1.00 56.01  ? 356 ILE C HG12   1 
ATOM   18722 H  HG13   . ILE C  1 356 ? 220.121 117.858 123.377 1.00 53.73  ? 356 ILE C HG13   1 
ATOM   18723 H  HG21   . ILE C  1 356 ? 220.683 118.851 120.070 1.00 51.18  ? 356 ILE C HG21   1 
ATOM   18724 H  HG22   . ILE C  1 356 ? 219.112 119.066 120.126 1.00 51.40  ? 356 ILE C HG22   1 
ATOM   18725 H  HG23   . ILE C  1 356 ? 219.716 117.827 119.338 1.00 49.53  ? 356 ILE C HG23   1 
ATOM   18726 H  HD11   . ILE C  1 356 ? 222.200 118.955 123.210 1.00 56.06  ? 356 ILE C HD11   1 
ATOM   18727 H  HD12   . ILE C  1 356 ? 222.235 117.457 122.689 1.00 53.28  ? 356 ILE C HD12   1 
ATOM   18728 H  HD13   . ILE C  1 356 ? 222.184 118.661 121.652 1.00 54.65  ? 356 ILE C HD13   1 
ATOM   18729 N  N      . PRO C  1 357 ? 216.493 117.369 120.014 1.00 43.66  ? 357 PRO C N      1 
ATOM   18730 C  CA     . PRO C  1 357 ? 215.764 116.885 118.844 1.00 45.44  ? 357 PRO C CA     1 
ATOM   18731 C  C      . PRO C  1 357 ? 216.390 117.390 117.557 1.00 47.24  ? 357 PRO C C      1 
ATOM   18732 O  O      . PRO C  1 357 ? 217.308 118.224 117.586 1.00 50.18  ? 357 PRO C O      1 
ATOM   18733 C  CB     . PRO C  1 357 ? 214.362 117.469 119.045 1.00 46.17  ? 357 PRO C CB     1 
ATOM   18734 C  CG     . PRO C  1 357 ? 214.615 118.753 119.742 1.00 46.31  ? 357 PRO C CG     1 
ATOM   18735 C  CD     . PRO C  1 357 ? 215.833 118.545 120.611 1.00 45.68  ? 357 PRO C CD     1 
ATOM   18736 H  HA     . PRO C  1 357 ? 215.721 115.919 118.835 1.00 46.19  ? 357 PRO C HA     1 
ATOM   18737 H  HB2    . PRO C  1 357 ? 213.943 117.622 118.185 1.00 45.39  ? 357 PRO C HB2    1 
ATOM   18738 H  HB3    . PRO C  1 357 ? 213.832 116.873 119.594 1.00 46.17  ? 357 PRO C HB3    1 
ATOM   18739 H  HG2    . PRO C  1 357 ? 214.785 119.446 119.087 1.00 45.77  ? 357 PRO C HG2    1 
ATOM   18740 H  HG3    . PRO C  1 357 ? 213.845 118.980 120.286 1.00 46.93  ? 357 PRO C HG3    1 
ATOM   18741 H  HD2    . PRO C  1 357 ? 216.417 119.317 120.562 1.00 46.91  ? 357 PRO C HD2    1 
ATOM   18742 H  HD3    . PRO C  1 357 ? 215.570 118.357 121.525 1.00 47.05  ? 357 PRO C HD3    1 
ATOM   18743 N  N      . PRO C  1 358 ? 215.924 116.909 116.407 1.00 48.75  ? 358 PRO C N      1 
ATOM   18744 C  CA     . PRO C  1 358 ? 216.426 117.436 115.136 1.00 49.06  ? 358 PRO C CA     1 
ATOM   18745 C  C      . PRO C  1 358 ? 215.996 118.876 114.921 1.00 54.25  ? 358 PRO C C      1 
ATOM   18746 O  O      . PRO C  1 358 ? 214.990 119.340 115.463 1.00 56.58  ? 358 PRO C O      1 
ATOM   18747 C  CB     . PRO C  1 358 ? 215.803 116.504 114.092 1.00 46.12  ? 358 PRO C CB     1 
ATOM   18748 C  CG     . PRO C  1 358 ? 214.603 115.948 114.752 1.00 47.72  ? 358 PRO C CG     1 
ATOM   18749 C  CD     . PRO C  1 358 ? 214.947 115.827 116.203 1.00 49.33  ? 358 PRO C CD     1 
ATOM   18750 H  HA     . PRO C  1 358 ? 217.392 117.373 115.098 1.00 49.32  ? 358 PRO C HA     1 
ATOM   18751 H  HB2    . PRO C  1 358 ? 215.558 117.015 113.307 1.00 47.62  ? 358 PRO C HB2    1 
ATOM   18752 H  HB3    . PRO C  1 358 ? 216.428 115.799 113.867 1.00 47.57  ? 358 PRO C HB3    1 
ATOM   18753 H  HG2    . PRO C  1 358 ? 213.857 116.554 114.629 1.00 48.25  ? 358 PRO C HG2    1 
ATOM   18754 H  HG3    . PRO C  1 358 ? 214.402 115.077 114.376 1.00 46.97  ? 358 PRO C HG3    1 
ATOM   18755 H  HD2    . PRO C  1 358 ? 214.159 115.969 116.748 1.00 48.14  ? 358 PRO C HD2    1 
ATOM   18756 H  HD3    . PRO C  1 358 ? 215.354 114.966 116.383 1.00 48.30  ? 358 PRO C HD3    1 
ATOM   18757 N  N      . ARG C  1 359 ? 216.781 119.585 114.114 1.00 55.31  ? 359 ARG C N      1 
ATOM   18758 C  CA     . ARG C  1 359 ? 216.522 120.997 113.871 1.00 59.96  ? 359 ARG C CA     1 
ATOM   18759 C  C      . ARG C  1 359 ? 215.122 121.196 113.309 1.00 59.01  ? 359 ARG C C      1 
ATOM   18760 O  O      . ARG C  1 359 ? 214.698 120.487 112.392 1.00 55.13  ? 359 ARG C O      1 
ATOM   18761 C  CB     . ARG C  1 359 ? 217.562 121.564 112.905 1.00 62.75  ? 359 ARG C CB     1 
ATOM   18762 C  CG     . ARG C  1 359 ? 218.991 121.537 113.427 1.00 65.07  ? 359 ARG C CG     1 
ATOM   18763 C  CD     . ARG C  1 359 ? 219.165 122.461 114.623 1.00 68.92  ? 359 ARG C CD     1 
ATOM   18764 N  NE     . ARG C  1 359 ? 220.561 122.572 115.028 1.00 72.12  ? 359 ARG C NE     1 
ATOM   18765 C  CZ     . ARG C  1 359 ? 221.435 123.416 114.494 1.00 74.31  ? 359 ARG C CZ     1 
ATOM   18766 N  NH1    . ARG C  1 359 ? 221.093 124.240 113.516 1.00 75.33  ? 359 ARG C NH1    1 
ATOM   18767 N  NH2    . ARG C  1 359 ? 222.684 123.431 114.950 1.00 66.87  ? 359 ARG C NH2    1 
ATOM   18768 H  H      . ARG C  1 359 ? 217.463 119.272 113.696 1.00 54.98  ? 359 ARG C H      1 
ATOM   18769 H  HA     . ARG C  1 359 ? 216.583 121.483 114.708 1.00 59.33  ? 359 ARG C HA     1 
ATOM   18770 H  HB2    . ARG C  1 359 ? 217.539 121.047 112.086 1.00 61.67  ? 359 ARG C HB2    1 
ATOM   18771 H  HB3    . ARG C  1 359 ? 217.337 122.488 112.716 1.00 63.79  ? 359 ARG C HB3    1 
ATOM   18772 H  HG2    . ARG C  1 359 ? 219.205 120.631 113.713 1.00 61.97  ? 359 ARG C HG2    1 
ATOM   18773 H  HG3    . ARG C  1 359 ? 219.593 121.827 112.728 1.00 64.31  ? 359 ARG C HG3    1 
ATOM   18774 H  HD2    . ARG C  1 359 ? 218.839 123.345 114.395 1.00 68.85  ? 359 ARG C HD2    1 
ATOM   18775 H  HD3    . ARG C  1 359 ? 218.664 122.107 115.375 1.00 66.28  ? 359 ARG C HD3    1 
ATOM   18776 H  HE     . ARG C  1 359 ? 220.837 122.059 115.662 1.00 67.84  ? 359 ARG C HE     1 
ATOM   18777 H  HH11   . ARG C  1 359 ? 220.290 124.241 113.211 1.00 72.77  ? 359 ARG C HH11   1 
ATOM   18778 H  HH12   . ARG C  1 359 ? 221.678 124.777 113.185 1.00 72.66  ? 359 ARG C HH12   1 
ATOM   18779 H  HH21   . ARG C  1 359 ? 223.259 123.974 114.610 1.00 63.89  ? 359 ARG C HH21   1 
ATOM   18780 H  HH22   . ARG C  1 359 ? 222.917 122.900 115.585 1.00 62.97  ? 359 ARG C HH22   1 
ATOM   18781 N  N      . GLY C  1 360 ? 214.402 122.167 113.869 1.00 58.05  ? 360 GLY C N      1 
ATOM   18782 C  CA     . GLY C  1 360 ? 213.081 122.520 113.403 1.00 57.41  ? 360 GLY C CA     1 
ATOM   18783 C  C      . GLY C  1 360 ? 211.947 121.728 114.018 1.00 54.97  ? 360 GLY C C      1 
ATOM   18784 O  O      . GLY C  1 360 ? 210.781 122.052 113.758 1.00 57.78  ? 360 GLY C O      1 
ATOM   18785 H  H      . GLY C  1 360 ? 214.672 122.642 114.533 1.00 57.93  ? 360 GLY C H      1 
ATOM   18786 H  HA2    . GLY C  1 360 ? 212.923 123.457 113.592 1.00 57.27  ? 360 GLY C HA2    1 
ATOM   18787 H  HA3    . GLY C  1 360 ? 213.044 122.396 112.443 1.00 57.38  ? 360 GLY C HA3    1 
ATOM   18788 N  N      . LEU C  1 361 ? 212.243 120.706 114.818 1.00 50.26  ? 361 LEU C N      1 
ATOM   18789 C  CA     . LEU C  1 361 ? 211.224 119.875 115.442 1.00 50.29  ? 361 LEU C CA     1 
ATOM   18790 C  C      . LEU C  1 361 ? 211.425 119.871 116.949 1.00 54.78  ? 361 LEU C C      1 
ATOM   18791 O  O      . LEU C  1 361 ? 212.533 119.608 117.431 1.00 57.89  ? 361 LEU C O      1 
ATOM   18792 C  CB     . LEU C  1 361 ? 211.272 118.443 114.907 1.00 49.17  ? 361 LEU C CB     1 
ATOM   18793 C  CG     . LEU C  1 361 ? 210.840 118.224 113.457 1.00 51.91  ? 361 LEU C CG     1 
ATOM   18794 C  CD1    . LEU C  1 361 ? 211.888 118.736 112.480 1.00 53.66  ? 361 LEU C CD1    1 
ATOM   18795 C  CD2    . LEU C  1 361 ? 210.552 116.755 113.218 1.00 50.20  ? 361 LEU C CD2    1 
ATOM   18796 H  H      . LEU C  1 361 ? 213.045 120.473 115.017 1.00 52.92  ? 361 LEU C H      1 
ATOM   18797 H  HA     . LEU C  1 361 ? 210.347 120.241 115.254 1.00 52.22  ? 361 LEU C HA     1 
ATOM   18798 H  HB2    . LEU C  1 361 ? 212.183 118.124 114.984 1.00 50.93  ? 361 LEU C HB2    1 
ATOM   18799 H  HB3    . LEU C  1 361 ? 210.694 117.896 115.461 1.00 50.36  ? 361 LEU C HB3    1 
ATOM   18800 H  HG     . LEU C  1 361 ? 210.023 118.717 113.303 1.00 51.77  ? 361 LEU C HG     1 
ATOM   18801 H  HD11   . LEU C  1 361 ? 211.779 118.273 111.638 1.00 52.54  ? 361 LEU C HD11   1 
ATOM   18802 H  HD12   . LEU C  1 361 ? 211.765 119.693 112.344 1.00 53.74  ? 361 LEU C HD12   1 
ATOM   18803 H  HD13   . LEU C  1 361 ? 212.770 118.554 112.841 1.00 53.75  ? 361 LEU C HD13   1 
ATOM   18804 H  HD21   . LEU C  1 361 ? 211.364 116.248 113.371 1.00 49.93  ? 361 LEU C HD21   1 
ATOM   18805 H  HD22   . LEU C  1 361 ? 209.861 116.469 113.835 1.00 50.46  ? 361 LEU C HD22   1 
ATOM   18806 H  HD23   . LEU C  1 361 ? 210.252 116.635 112.304 1.00 50.11  ? 361 LEU C HD23   1 
ATOM   18807 N  N      . LYS C  1 362 ? 210.352 120.162 117.688 1.00 52.94  ? 362 LYS C N      1 
ATOM   18808 C  CA     . LYS C  1 362 ? 210.416 120.062 119.142 1.00 49.96  ? 362 LYS C CA     1 
ATOM   18809 C  C      . LYS C  1 362 ? 210.580 118.614 119.583 1.00 49.29  ? 362 LYS C C      1 
ATOM   18810 O  O      . LYS C  1 362 ? 211.318 118.326 120.531 1.00 51.12  ? 362 LYS C O      1 
ATOM   18811 C  CB     . LYS C  1 362 ? 209.160 120.673 119.762 1.00 53.46  ? 362 LYS C CB     1 
ATOM   18812 C  CG     . LYS C  1 362 ? 209.075 120.555 121.282 1.00 62.73  ? 362 LYS C CG     1 
ATOM   18813 C  CD     . LYS C  1 362 ? 210.195 121.308 121.991 1.00 65.86  ? 362 LYS C CD     1 
ATOM   18814 C  CE     . LYS C  1 362 ? 210.083 122.793 121.807 1.00 67.11  ? 362 LYS C CE     1 
ATOM   18815 N  NZ     . LYS C  1 362 ? 211.057 123.572 122.633 1.00 66.26  ? 362 LYS C NZ     1 
ATOM   18816 H  H      . LYS C  1 362 ? 209.589 120.422 117.375 1.00 53.12  ? 362 LYS C H      1 
ATOM   18817 H  HA     . LYS C  1 362 ? 211.184 120.562 119.459 1.00 52.57  ? 362 LYS C HA     1 
ATOM   18818 H  HB2    . LYS C  1 362 ? 209.126 121.614 119.533 1.00 54.09  ? 362 LYS C HB2    1 
ATOM   18819 H  HB3    . LYS C  1 362 ? 208.387 120.221 119.391 1.00 54.00  ? 362 LYS C HB3    1 
ATOM   18820 H  HG2    . LYS C  1 362 ? 208.230 120.927 121.579 1.00 61.41  ? 362 LYS C HG2    1 
ATOM   18821 H  HG3    . LYS C  1 362 ? 209.132 119.622 121.538 1.00 60.29  ? 362 LYS C HG3    1 
ATOM   18822 H  HD2    . LYS C  1 362 ? 210.151 121.123 122.942 1.00 63.28  ? 362 LYS C HD2    1 
ATOM   18823 H  HD3    . LYS C  1 362 ? 211.051 121.028 121.635 1.00 61.59  ? 362 LYS C HD3    1 
ATOM   18824 H  HE2    . LYS C  1 362 ? 210.243 123.031 120.873 1.00 63.05  ? 362 LYS C HE2    1 
ATOM   18825 H  HE3    . LYS C  1 362 ? 209.180 123.093 122.050 1.00 66.81  ? 362 LYS C HE3    1 
ATOM   18826 H  HZ1    . LYS C  1 362 ? 210.850 123.433 123.489 1.00 65.88  ? 362 LYS C HZ1    1 
ATOM   18827 H  HZ2    . LYS C  1 362 ? 211.884 123.307 122.452 1.00 64.99  ? 362 LYS C HZ2    1 
ATOM   18828 H  HZ3    . LYS C  1 362 ? 210.977 124.443 122.480 1.00 66.31  ? 362 LYS C HZ3    1 
ATOM   18829 N  N      . MET C  1 363 ? 209.903 117.693 118.903 1.00 46.44  ? 363 MET C N      1 
ATOM   18830 C  CA     . MET C  1 363 ? 209.949 116.278 119.232 1.00 46.27  ? 363 MET C CA     1 
ATOM   18831 C  C      . MET C  1 363 ? 210.167 115.457 117.972 1.00 47.32  ? 363 MET C C      1 
ATOM   18832 O  O      . MET C  1 363 ? 209.791 115.872 116.868 1.00 52.99  ? 363 MET C O      1 
ATOM   18833 C  CB     . MET C  1 363 ? 208.660 115.819 119.921 1.00 51.67  ? 363 MET C CB     1 
ATOM   18834 C  CG     . MET C  1 363 ? 208.459 116.401 121.306 1.00 60.40  ? 363 MET C CG     1 
ATOM   18835 S  SD     . MET C  1 363 ? 206.935 115.836 122.084 1.00 71.59  ? 363 MET C SD     1 
ATOM   18836 C  CE     . MET C  1 363 ? 207.014 116.714 123.642 1.00 60.99  ? 363 MET C CE     1 
ATOM   18837 H  H      . MET C  1 363 ? 209.399 117.872 118.231 1.00 49.43  ? 363 MET C H      1 
ATOM   18838 H  HA     . MET C  1 363 ? 210.687 116.119 119.838 1.00 48.91  ? 363 MET C HA     1 
ATOM   18839 H  HB2    . MET C  1 363 ? 207.905 116.086 119.376 1.00 54.04  ? 363 MET C HB2    1 
ATOM   18840 H  HB3    . MET C  1 363 ? 208.678 114.854 120.003 1.00 53.05  ? 363 MET C HB3    1 
ATOM   18841 H  HG2    . MET C  1 363 ? 209.200 116.133 121.870 1.00 56.63  ? 363 MET C HG2    1 
ATOM   18842 H  HG3    . MET C  1 363 ? 208.423 117.368 121.241 1.00 57.93  ? 363 MET C HG3    1 
ATOM   18843 H  HE1    . MET C  1 363 ? 206.209 116.527 124.151 1.00 61.28  ? 363 MET C HE1    1 
ATOM   18844 H  HE2    . MET C  1 363 ? 207.081 117.665 123.464 1.00 61.26  ? 363 MET C HE2    1 
ATOM   18845 H  HE3    . MET C  1 363 ? 207.792 116.415 124.134 1.00 59.45  ? 363 MET C HE3    1 
ATOM   18846 N  N      . SER C  1 364 ? 210.781 114.290 118.149 1.00 43.46  ? 364 SER C N      1 
ATOM   18847 C  CA     . SER C  1 364 ? 210.982 113.365 117.046 1.00 40.90  ? 364 SER C CA     1 
ATOM   18848 C  C      . SER C  1 364 ? 211.156 111.971 117.621 1.00 38.58  ? 364 SER C C      1 
ATOM   18849 O  O      . SER C  1 364 ? 211.454 111.802 118.808 1.00 47.57  ? 364 SER C O      1 
ATOM   18850 C  CB     . SER C  1 364 ? 212.198 113.754 116.203 1.00 49.30  ? 364 SER C CB     1 
ATOM   18851 O  OG     . SER C  1 364 ? 212.031 115.040 115.637 1.00 60.26  ? 364 SER C OG     1 
ATOM   18852 H  H      . SER C  1 364 ? 211.074 114.011 118.900 1.00 46.14  ? 364 SER C H      1 
ATOM   18853 H  HA     . SER C  1 364 ? 210.203 113.360 116.471 1.00 45.78  ? 364 SER C HA     1 
ATOM   18854 H  HB2    . SER C  1 364 ? 212.986 113.761 116.768 1.00 47.18  ? 364 SER C HB2    1 
ATOM   18855 H  HB3    . SER C  1 364 ? 212.310 113.104 115.493 1.00 48.34  ? 364 SER C HB3    1 
ATOM   18856 H  HG     . SER C  1 364 ? 211.308 115.071 115.212 1.00 52.94  ? 364 SER C HG     1 
ATOM   18857 N  N      . ALA C  1 365 ? 210.969 110.970 116.766 1.00 37.53  ? 365 ALA C N      1 
ATOM   18858 C  CA     . ALA C  1 365 ? 211.065 109.583 117.198 1.00 39.80  ? 365 ALA C CA     1 
ATOM   18859 C  C      . ALA C  1 365 ? 211.321 108.704 115.986 1.00 41.21  ? 365 ALA C C      1 
ATOM   18860 O  O      . ALA C  1 365 ? 210.677 108.876 114.947 1.00 46.17  ? 365 ALA C O      1 
ATOM   18861 C  CB     . ALA C  1 365 ? 209.789 109.143 117.917 1.00 46.37  ? 365 ALA C CB     1 
ATOM   18862 H  H      . ALA C  1 365 ? 210.790 111.070 115.934 1.00 42.69  ? 365 ALA C H      1 
ATOM   18863 H  HA     . ALA C  1 365 ? 211.811 109.487 117.809 1.00 40.80  ? 365 ALA C HA     1 
ATOM   18864 H  HB1    . ALA C  1 365 ? 209.043 109.219 117.303 1.00 48.46  ? 365 ALA C HB1    1 
ATOM   18865 H  HB2    . ALA C  1 365 ? 209.647 109.717 118.685 1.00 45.68  ? 365 ALA C HB2    1 
ATOM   18866 H  HB3    . ALA C  1 365 ? 209.893 108.223 118.202 1.00 45.88  ? 365 ALA C HB3    1 
ATOM   18867 N  N      . THR C  1 366 ? 212.253 107.769 116.125 1.00 39.82  ? 366 THR C N      1 
ATOM   18868 C  CA     . THR C  1 366 ? 212.587 106.817 115.079 1.00 43.20  ? 366 THR C CA     1 
ATOM   18869 C  C      . THR C  1 366 ? 212.137 105.425 115.492 1.00 44.21  ? 366 THR C C      1 
ATOM   18870 O  O      . THR C  1 366 ? 212.347 105.006 116.635 1.00 46.22  ? 366 THR C O      1 
ATOM   18871 C  CB     . THR C  1 366 ? 214.088 106.813 114.794 1.00 44.61  ? 366 THR C CB     1 
ATOM   18872 O  OG1    . THR C  1 366 ? 214.475 108.076 114.239 1.00 47.50  ? 366 THR C OG1    1 
ATOM   18873 C  CG2    . THR C  1 366 ? 214.444 105.703 113.825 1.00 44.43  ? 366 THR C CG2    1 
ATOM   18874 H  H      . THR C  1 366 ? 212.721 107.667 116.837 1.00 41.41  ? 366 THR C H      1 
ATOM   18875 H  HA     . THR C  1 366 ? 212.122 107.056 114.264 1.00 43.75  ? 366 THR C HA     1 
ATOM   18876 H  HB     . THR C  1 366 ? 214.569 106.662 115.621 1.00 43.30  ? 366 THR C HB     1 
ATOM   18877 H  HG1    . THR C  1 366 ? 214.238 108.697 114.752 1.00 45.70  ? 366 THR C HG1    1 
ATOM   18878 H  HG21   . THR C  1 366 ? 213.769 105.639 113.132 1.00 44.70  ? 366 THR C HG21   1 
ATOM   18879 H  HG22   . THR C  1 366 ? 214.493 104.857 114.297 1.00 44.71  ? 366 THR C HG22   1 
ATOM   18880 H  HG23   . THR C  1 366 ? 215.304 105.884 113.416 1.00 44.81  ? 366 THR C HG23   1 
ATOM   18881 N  N      . PHE C  1 367 ? 211.520 104.714 114.557 1.00 47.54  ? 367 PHE C N      1 
ATOM   18882 C  CA     . PHE C  1 367 ? 210.971 103.389 114.800 1.00 45.75  ? 367 PHE C CA     1 
ATOM   18883 C  C      . PHE C  1 367 ? 211.826 102.347 114.095 1.00 48.69  ? 367 PHE C C      1 
ATOM   18884 O  O      . PHE C  1 367 ? 212.148 102.498 112.912 1.00 54.14  ? 367 PHE C O      1 
ATOM   18885 C  CB     . PHE C  1 367 ? 209.524 103.309 114.314 1.00 49.99  ? 367 PHE C CB     1 
ATOM   18886 C  CG     . PHE C  1 367 ? 208.877 101.981 114.556 1.00 51.54  ? 367 PHE C CG     1 
ATOM   18887 C  CD1    . PHE C  1 367 ? 208.205 101.733 115.737 1.00 52.67  ? 367 PHE C CD1    1 
ATOM   18888 C  CD2    . PHE C  1 367 ? 208.936 100.981 113.603 1.00 53.03  ? 367 PHE C CD2    1 
ATOM   18889 C  CE1    . PHE C  1 367 ? 207.607 100.514 115.964 1.00 54.83  ? 367 PHE C CE1    1 
ATOM   18890 C  CE2    . PHE C  1 367 ? 208.340 99.758  113.826 1.00 54.37  ? 367 PHE C CE2    1 
ATOM   18891 C  CZ     . PHE C  1 367 ? 207.674 99.525  115.008 1.00 52.96  ? 367 PHE C CZ     1 
ATOM   18892 H  H      . PHE C  1 367 ? 211.407 104.986 113.750 1.00 47.60  ? 367 PHE C H      1 
ATOM   18893 H  HA     . PHE C  1 367 ? 210.984 103.203 115.750 1.00 45.90  ? 367 PHE C HA     1 
ATOM   18894 H  HB2    . PHE C  1 367 ? 209.003 103.979 114.782 1.00 50.67  ? 367 PHE C HB2    1 
ATOM   18895 H  HB3    . PHE C  1 367 ? 209.502 103.482 113.361 1.00 50.29  ? 367 PHE C HB3    1 
ATOM   18896 H  HD1    . PHE C  1 367 ? 208.158 102.398 116.385 1.00 54.01  ? 367 PHE C HD1    1 
ATOM   18897 H  HD2    . PHE C  1 367 ? 209.385 101.135 112.804 1.00 52.36  ? 367 PHE C HD2    1 
ATOM   18898 H  HE1    . PHE C  1 367 ? 207.158 100.359 116.764 1.00 56.59  ? 367 PHE C HE1    1 
ATOM   18899 H  HE2    . PHE C  1 367 ? 208.386 99.093  113.178 1.00 56.54  ? 367 PHE C HE2    1 
ATOM   18900 H  HZ     . PHE C  1 367 ? 207.271 98.701  115.160 1.00 55.01  ? 367 PHE C HZ     1 
ATOM   18901 N  N      . ILE C  1 368 ? 212.196 101.299 114.826 1.00 42.79  ? 368 ILE C N      1 
ATOM   18902 C  CA     . ILE C  1 368 ? 212.926 100.163 114.279 1.00 41.13  ? 368 ILE C CA     1 
ATOM   18903 C  C      . ILE C  1 368 ? 212.161 98.903  114.649 1.00 42.43  ? 368 ILE C C      1 
ATOM   18904 O  O      . ILE C  1 368 ? 211.788 98.720  115.813 1.00 48.56  ? 368 ILE C O      1 
ATOM   18905 C  CB     . ILE C  1 368 ? 214.369 100.090 114.808 1.00 44.75  ? 368 ILE C CB     1 
ATOM   18906 C  CG1    . ILE C  1 368 ? 215.024 101.470 114.774 1.00 51.78  ? 368 ILE C CG1    1 
ATOM   18907 C  CG2    . ILE C  1 368 ? 215.178 99.114  113.981 1.00 50.25  ? 368 ILE C CG2    1 
ATOM   18908 C  CD1    . ILE C  1 368 ? 216.412 101.487 115.365 1.00 51.09  ? 368 ILE C CD1    1 
ATOM   18909 H  H      . ILE C  1 368 ? 212.032 101.223 115.665 1.00 45.70  ? 368 ILE C H      1 
ATOM   18910 H  HA     . ILE C  1 368 ? 212.959 100.229 113.314 1.00 45.20  ? 368 ILE C HA     1 
ATOM   18911 H  HB     . ILE C  1 368 ? 214.349 99.778  115.725 1.00 46.04  ? 368 ILE C HB     1 
ATOM   18912 H  HG12   . ILE C  1 368 ? 215.085 101.762 113.850 1.00 49.21  ? 368 ILE C HG12   1 
ATOM   18913 H  HG13   . ILE C  1 368 ? 214.482 102.092 115.282 1.00 48.64  ? 368 ILE C HG13   1 
ATOM   18914 H  HG21   . ILE C  1 368 ? 216.047 98.995  114.393 1.00 50.31  ? 368 ILE C HG21   1 
ATOM   18915 H  HG22   . ILE C  1 368 ? 215.282 99.473  113.086 1.00 49.27  ? 368 ILE C HG22   1 
ATOM   18916 H  HG23   . ILE C  1 368 ? 214.710 98.267  113.946 1.00 49.37  ? 368 ILE C HG23   1 
ATOM   18917 H  HD11   . ILE C  1 368 ? 217.040 101.155 114.706 1.00 49.45  ? 368 ILE C HD11   1 
ATOM   18918 H  HD12   . ILE C  1 368 ? 216.425 100.918 116.150 1.00 49.40  ? 368 ILE C HD12   1 
ATOM   18919 H  HD13   . ILE C  1 368 ? 216.638 102.397 115.612 1.00 49.92  ? 368 ILE C HD13   1 
ATOM   18920 N  N      . GLY C  1 369 ? 211.929 98.041  113.666 1.00 45.58  ? 369 GLY C N      1 
ATOM   18921 C  CA     . GLY C  1 369 ? 211.133 96.852  113.888 1.00 49.39  ? 369 GLY C CA     1 
ATOM   18922 C  C      . GLY C  1 369 ? 211.716 95.598  113.275 1.00 49.99  ? 369 GLY C C      1 
ATOM   18923 O  O      . GLY C  1 369 ? 211.955 95.535  112.066 1.00 57.68  ? 369 GLY C O      1 
ATOM   18924 H  H      . GLY C  1 369 ? 212.225 98.123  112.864 1.00 47.81  ? 369 GLY C H      1 
ATOM   18925 H  HA2    . GLY C  1 369 ? 211.038 96.702  114.840 1.00 49.02  ? 369 GLY C HA2    1 
ATOM   18926 H  HA3    . GLY C  1 369 ? 210.250 96.988  113.512 1.00 50.53  ? 369 GLY C HA3    1 
ATOM   18927 N  N      . ASN C  1 370 ? 211.948 94.590  114.110 1.00 48.14  ? 370 ASN C N      1 
ATOM   18928 C  CA     . ASN C  1 370 ? 212.354 93.262  113.660 1.00 53.15  ? 370 ASN C CA     1 
ATOM   18929 C  C      . ASN C  1 370 ? 211.106 92.389  113.697 1.00 57.09  ? 370 ASN C C      1 
ATOM   18930 O  O      . ASN C  1 370 ? 210.732 91.864  114.748 1.00 61.04  ? 370 ASN C O      1 
ATOM   18931 C  CB     . ASN C  1 370 ? 213.459 92.699  114.545 1.00 51.68  ? 370 ASN C CB     1 
ATOM   18932 C  CG     . ASN C  1 370 ? 214.023 91.398  114.017 1.00 55.29  ? 370 ASN C CG     1 
ATOM   18933 O  OD1    . ASN C  1 370 ? 213.408 90.732  113.186 1.00 59.11  ? 370 ASN C OD1    1 
ATOM   18934 N  ND2    . ASN C  1 370 ? 215.194 91.024  114.506 1.00 53.17  ? 370 ASN C ND2    1 
ATOM   18935 H  H      . ASN C  1 370 ? 211.876 94.646  114.969 1.00 50.98  ? 370 ASN C H      1 
ATOM   18936 H  HA     . ASN C  1 370 ? 212.682 93.324  112.746 1.00 53.15  ? 370 ASN C HA     1 
ATOM   18937 H  HB2    . ASN C  1 370 ? 214.182 93.342  114.596 1.00 53.01  ? 370 ASN C HB2    1 
ATOM   18938 H  HB3    . ASN C  1 370 ? 213.099 92.530  115.428 1.00 52.79  ? 370 ASN C HB3    1 
ATOM   18939 H  HD21   . ASN C  1 370 ? 215.595 91.520  115.085 1.00 52.67  ? 370 ASN C HD21   1 
ATOM   18940 H  HD22   . ASN C  1 370 ? 215.563 90.296  114.238 1.00 54.08  ? 370 ASN C HD22   1 
ATOM   18941 N  N      . SER C  1 371 ? 210.461 92.237  112.547 1.00 54.22  ? 371 SER C N      1 
ATOM   18942 C  CA     . SER C  1 371 ? 209.185 91.548  112.443 1.00 53.69  ? 371 SER C CA     1 
ATOM   18943 C  C      . SER C  1 371 ? 209.328 90.281  111.615 1.00 58.67  ? 371 SER C C      1 
ATOM   18944 O  O      . SER C  1 371 ? 210.093 90.240  110.646 1.00 63.54  ? 371 SER C O      1 
ATOM   18945 C  CB     . SER C  1 371 ? 208.123 92.451  111.810 1.00 55.09  ? 371 SER C CB     1 
ATOM   18946 O  OG     . SER C  1 371 ? 206.896 91.758  111.702 1.00 61.85  ? 371 SER C OG     1 
ATOM   18947 H  H      . SER C  1 371 ? 210.749 92.534  111.793 1.00 54.88  ? 371 SER C H      1 
ATOM   18948 H  HA     . SER C  1 371 ? 208.884 91.296  113.330 1.00 55.84  ? 371 SER C HA     1 
ATOM   18949 H  HB2    . SER C  1 371 ? 207.999 93.227  112.379 1.00 56.98  ? 371 SER C HB2    1 
ATOM   18950 H  HB3    . SER C  1 371 ? 208.427 92.717  110.935 1.00 56.81  ? 371 SER C HB3    1 
ATOM   18951 H  HG     . SER C  1 371 ? 206.747 91.312  112.387 1.00 61.01  ? 371 SER C HG     1 
ATOM   18952 N  N      . THR C  1 372 ? 208.586 89.244  112.007 1.00 59.62  ? 372 THR C N      1 
ATOM   18953 C  CA     . THR C  1 372 ? 208.506 88.031  111.207 1.00 61.40  ? 372 THR C CA     1 
ATOM   18954 C  C      . THR C  1 372 ? 207.779 88.256  109.890 1.00 62.25  ? 372 THR C C      1 
ATOM   18955 O  O      . THR C  1 372 ? 207.850 87.394  109.008 1.00 65.71  ? 372 THR C O      1 
ATOM   18956 C  CB     . THR C  1 372 ? 207.806 86.926  111.999 1.00 66.22  ? 372 THR C CB     1 
ATOM   18957 O  OG1    . THR C  1 372 ? 206.469 87.334  112.320 1.00 74.63  ? 372 THR C OG1    1 
ATOM   18958 C  CG2    . THR C  1 372 ? 208.566 86.628  113.281 1.00 63.99  ? 372 THR C CG2    1 
ATOM   18959 H  H      . THR C  1 372 ? 208.127 89.221  112.732 1.00 60.81  ? 372 THR C H      1 
ATOM   18960 H  HA     . THR C  1 372 ? 209.401 87.729  111.002 1.00 62.09  ? 372 THR C HA     1 
ATOM   18961 H  HB     . THR C  1 372 ? 207.778 86.116  111.471 1.00 66.00  ? 372 THR C HB     1 
ATOM   18962 H  HG1    . THR C  1 372 ? 206.024 87.456  111.614 1.00 68.41  ? 372 THR C HG1    1 
ATOM   18963 H  HG21   . THR C  1 372 ? 209.486 86.404  113.074 1.00 62.98  ? 372 THR C HG21   1 
ATOM   18964 H  HG22   . THR C  1 372 ? 208.553 87.405  113.861 1.00 61.60  ? 372 THR C HG22   1 
ATOM   18965 H  HG23   . THR C  1 372 ? 208.155 85.882  113.744 1.00 63.93  ? 372 THR C HG23   1 
ATOM   18966 N  N      . ALA C  1 373 ? 207.085 89.385  109.737 1.00 61.40  ? 373 ALA C N      1 
ATOM   18967 C  CA     . ALA C  1 373 ? 206.412 89.705  108.487 1.00 60.68  ? 373 ALA C CA     1 
ATOM   18968 C  C      . ALA C  1 373 ? 207.381 90.073  107.375 1.00 59.13  ? 373 ALA C C      1 
ATOM   18969 O  O      . ALA C  1 373 ? 206.957 90.179  106.220 1.00 63.97  ? 373 ALA C O      1 
ATOM   18970 C  CB     . ALA C  1 373 ? 205.425 90.853  108.702 1.00 61.52  ? 373 ALA C CB     1 
ATOM   18971 H  H      . ALA C  1 373 ? 206.996 89.983  110.342 1.00 61.59  ? 373 ALA C H      1 
ATOM   18972 H  HA     . ALA C  1 373 ? 205.911 88.933  108.193 1.00 62.00  ? 373 ALA C HA     1 
ATOM   18973 H  HB1    . ALA C  1 373 ? 204.773 90.590  109.376 1.00 63.19  ? 373 ALA C HB1    1 
ATOM   18974 H  HB2    . ALA C  1 373 ? 205.917 91.635  108.998 1.00 63.10  ? 373 ALA C HB2    1 
ATOM   18975 H  HB3    . ALA C  1 373 ? 204.980 91.042  107.861 1.00 63.37  ? 373 ALA C HB3    1 
ATOM   18976 N  N      . ILE C  1 374 ? 208.661 90.279  107.692 1.00 57.46  ? 374 ILE C N      1 
ATOM   18977 C  CA     . ILE C  1 374 ? 209.642 90.608  106.666 1.00 58.36  ? 374 ILE C CA     1 
ATOM   18978 C  C      . ILE C  1 374 ? 209.947 89.422  105.768 1.00 61.65  ? 374 ILE C C      1 
ATOM   18979 O  O      . ILE C  1 374 ? 210.533 89.600  104.695 1.00 64.99  ? 374 ILE C O      1 
ATOM   18980 C  CB     . ILE C  1 374 ? 210.942 91.135  107.309 1.00 59.66  ? 374 ILE C CB     1 
ATOM   18981 C  CG1    . ILE C  1 374 ? 210.631 92.268  108.293 1.00 65.78  ? 374 ILE C CG1    1 
ATOM   18982 C  CG2    . ILE C  1 374 ? 211.889 91.639  106.239 1.00 57.95  ? 374 ILE C CG2    1 
ATOM   18983 C  CD1    . ILE C  1 374 ? 211.822 92.721  109.115 1.00 64.09  ? 374 ILE C CD1    1 
ATOM   18984 H  H      . ILE C  1 374 ? 208.982 90.225  108.485 1.00 59.78  ? 374 ILE C H      1 
ATOM   18985 H  HA     . ILE C  1 374 ? 209.282 91.313  106.109 1.00 60.64  ? 374 ILE C HA     1 
ATOM   18986 H  HB     . ILE C  1 374 ? 211.368 90.409  107.788 1.00 60.05  ? 374 ILE C HB     1 
ATOM   18987 H  HG12   . ILE C  1 374 ? 210.313 93.034  107.789 1.00 63.12  ? 374 ILE C HG12   1 
ATOM   18988 H  HG13   . ILE C  1 374 ? 209.948 91.974  108.916 1.00 63.16  ? 374 ILE C HG13   1 
ATOM   18989 H  HG21   . ILE C  1 374 ? 212.637 92.090  106.654 1.00 57.63  ? 374 ILE C HG21   1 
ATOM   18990 H  HG22   . ILE C  1 374 ? 212.208 90.886  105.719 1.00 59.84  ? 374 ILE C HG22   1 
ATOM   18991 H  HG23   . ILE C  1 374 ? 211.411 92.262  105.670 1.00 60.12  ? 374 ILE C HG23   1 
ATOM   18992 H  HD11   . ILE C  1 374 ? 211.508 93.288  109.836 1.00 59.59  ? 374 ILE C HD11   1 
ATOM   18993 H  HD12   . ILE C  1 374 ? 212.268 91.940  109.479 1.00 60.14  ? 374 ILE C HD12   1 
ATOM   18994 H  HD13   . ILE C  1 374 ? 212.432 93.216  108.547 1.00 59.50  ? 374 ILE C HD13   1 
ATOM   18995 N  N      . GLN C  1 375 ? 209.558 88.214  106.177 1.00 61.61  ? 375 GLN C N      1 
ATOM   18996 C  CA     . GLN C  1 375 ? 209.730 87.048  105.321 1.00 64.43  ? 375 GLN C CA     1 
ATOM   18997 C  C      . GLN C  1 375 ? 208.952 87.183  104.022 1.00 62.64  ? 375 GLN C C      1 
ATOM   18998 O  O      . GLN C  1 375 ? 209.297 86.528  103.032 1.00 65.86  ? 375 GLN C O      1 
ATOM   18999 C  CB     . GLN C  1 375 ? 209.290 85.786  106.065 1.00 66.30  ? 375 GLN C CB     1 
ATOM   19000 C  CG     . GLN C  1 375 ? 207.792 85.704  106.314 1.00 66.74  ? 375 GLN C CG     1 
ATOM   19001 C  CD     . GLN C  1 375 ? 207.411 84.524  107.185 1.00 72.32  ? 375 GLN C CD     1 
ATOM   19002 O  OE1    . GLN C  1 375 ? 208.129 84.170  108.120 1.00 73.23  ? 375 GLN C OE1    1 
ATOM   19003 N  NE2    . GLN C  1 375 ? 206.277 83.905  106.879 1.00 73.23  ? 375 GLN C NE2    1 
ATOM   19004 H  H      . GLN C  1 375 ? 209.195 88.047  106.938 1.00 62.28  ? 375 GLN C H      1 
ATOM   19005 H  HA     . GLN C  1 375 ? 210.668 86.958  105.099 1.00 64.41  ? 375 GLN C HA     1 
ATOM   19006 H  HB2    . GLN C  1 375 ? 209.547 85.013  105.541 1.00 66.66  ? 375 GLN C HB2    1 
ATOM   19007 H  HB3    . GLN C  1 375 ? 209.735 85.763  106.926 1.00 66.46  ? 375 GLN C HB3    1 
ATOM   19008 H  HG2    . GLN C  1 375 ? 207.500 86.514  106.761 1.00 65.99  ? 375 GLN C HG2    1 
ATOM   19009 H  HG3    . GLN C  1 375 ? 207.332 85.607  105.464 1.00 66.30  ? 375 GLN C HG3    1 
ATOM   19010 H  HE21   . GLN C  1 375 ? 205.802 84.180  106.217 1.00 71.71  ? 375 GLN C HE21   1 
ATOM   19011 H  HE22   . GLN C  1 375 ? 206.018 83.229  107.343 1.00 72.70  ? 375 GLN C HE22   1 
ATOM   19012 N  N      . GLU C  1 376 ? 207.906 88.010  104.006 1.00 58.96  ? 376 GLU C N      1 
ATOM   19013 C  CA     . GLU C  1 376 ? 207.168 88.248  102.772 1.00 62.13  ? 376 GLU C CA     1 
ATOM   19014 C  C      . GLU C  1 376 ? 208.073 88.853  101.709 1.00 60.82  ? 376 GLU C C      1 
ATOM   19015 O  O      . GLU C  1 376 ? 208.000 88.483  100.531 1.00 66.46  ? 376 GLU C O      1 
ATOM   19016 C  CB     . GLU C  1 376 ? 205.979 89.165  103.051 1.00 66.90  ? 376 GLU C CB     1 
ATOM   19017 C  CG     . GLU C  1 376 ? 204.945 89.209  101.944 1.00 74.15  ? 376 GLU C CG     1 
ATOM   19018 C  CD     . GLU C  1 376 ? 204.095 87.955  101.889 1.00 76.41  ? 376 GLU C CD     1 
ATOM   19019 O  OE1    . GLU C  1 376 ? 204.313 87.058  102.731 1.00 76.94  ? 376 GLU C OE1    1 
ATOM   19020 O  OE2    . GLU C  1 376 ? 203.224 87.864  101.000 1.00 71.08  ? 376 GLU C OE2    1 
ATOM   19021 H  H      . GLU C  1 376 ? 207.612 88.443  104.687 1.00 62.60  ? 376 GLU C H      1 
ATOM   19022 H  HA     . GLU C  1 376 ? 206.830 87.404  102.437 1.00 65.19  ? 376 GLU C HA     1 
ATOM   19023 H  HB2    . GLU C  1 376 ? 205.535 88.860  103.858 1.00 67.03  ? 376 GLU C HB2    1 
ATOM   19024 H  HB3    . GLU C  1 376 ? 206.309 90.067  103.181 1.00 66.22  ? 376 GLU C HB3    1 
ATOM   19025 H  HG2    . GLU C  1 376 ? 204.355 89.964  102.094 1.00 72.05  ? 376 GLU C HG2    1 
ATOM   19026 H  HG3    . GLU C  1 376 ? 205.399 89.307  101.092 1.00 72.37  ? 376 GLU C HG3    1 
ATOM   19027 N  N      . LEU C  1 377 ? 208.932 89.791  102.108 1.00 57.20  ? 377 LEU C N      1 
ATOM   19028 C  CA     . LEU C  1 377 ? 209.878 90.385  101.170 1.00 60.97  ? 377 LEU C CA     1 
ATOM   19029 C  C      . LEU C  1 377 ? 210.821 89.331  100.602 1.00 62.72  ? 377 LEU C C      1 
ATOM   19030 O  O      . LEU C  1 377 ? 211.011 89.241  99.385  1.00 65.28  ? 377 LEU C O      1 
ATOM   19031 C  CB     . LEU C  1 377 ? 210.663 91.496  101.870 1.00 62.56  ? 377 LEU C CB     1 
ATOM   19032 C  CG     . LEU C  1 377 ? 212.039 91.859  101.315 1.00 60.91  ? 377 LEU C CG     1 
ATOM   19033 C  CD1    . LEU C  1 377 ? 211.928 92.388  99.898  1.00 60.62  ? 377 LEU C CD1    1 
ATOM   19034 C  CD2    . LEU C  1 377 ? 212.710 92.873  102.221 1.00 60.20  ? 377 LEU C CD2    1 
ATOM   19035 H  H      . LEU C  1 377 ? 208.986 90.095  102.910 1.00 61.29  ? 377 LEU C H      1 
ATOM   19036 H  HA     . LEU C  1 377 ? 209.389 90.779  100.432 1.00 61.86  ? 377 LEU C HA     1 
ATOM   19037 H  HB2    . LEU C  1 377 ? 210.127 92.303  101.837 1.00 62.92  ? 377 LEU C HB2    1 
ATOM   19038 H  HB3    . LEU C  1 377 ? 210.789 91.236  102.795 1.00 62.92  ? 377 LEU C HB3    1 
ATOM   19039 H  HG     . LEU C  1 377 ? 212.601 91.070  101.298 1.00 60.90  ? 377 LEU C HG     1 
ATOM   19040 H  HD11   . LEU C  1 377 ? 211.511 93.264  99.921  1.00 60.21  ? 377 LEU C HD11   1 
ATOM   19041 H  HD12   . LEU C  1 377 ? 212.817 92.453  99.517  1.00 59.23  ? 377 LEU C HD12   1 
ATOM   19042 H  HD13   . LEU C  1 377 ? 211.388 91.777  99.374  1.00 61.66  ? 377 LEU C HD13   1 
ATOM   19043 H  HD21   . LEU C  1 377 ? 212.311 93.744  102.070 1.00 60.39  ? 377 LEU C HD21   1 
ATOM   19044 H  HD22   . LEU C  1 377 ? 212.582 92.606  103.145 1.00 60.88  ? 377 LEU C HD22   1 
ATOM   19045 H  HD23   . LEU C  1 377 ? 213.657 92.901  102.014 1.00 58.93  ? 377 LEU C HD23   1 
ATOM   19046 N  N      . PHE C  1 378 ? 211.422 88.523  101.476 1.00 60.04  ? 378 PHE C N      1 
ATOM   19047 C  CA     . PHE C  1 378 ? 212.391 87.534  101.018 1.00 59.23  ? 378 PHE C CA     1 
ATOM   19048 C  C      . PHE C  1 378 ? 211.727 86.463  100.164 1.00 59.16  ? 378 PHE C C      1 
ATOM   19049 O  O      . PHE C  1 378 ? 212.289 86.040  99.145  1.00 66.05  ? 378 PHE C O      1 
ATOM   19050 C  CB     . PHE C  1 378 ? 213.112 86.904  102.206 1.00 62.23  ? 378 PHE C CB     1 
ATOM   19051 C  CG     . PHE C  1 378 ? 213.841 87.897  103.063 1.00 62.64  ? 378 PHE C CG     1 
ATOM   19052 C  CD1    . PHE C  1 378 ? 214.920 88.603  102.564 1.00 63.34  ? 378 PHE C CD1    1 
ATOM   19053 C  CD2    . PHE C  1 378 ? 213.453 88.116  104.372 1.00 65.12  ? 378 PHE C CD2    1 
ATOM   19054 C  CE1    . PHE C  1 378 ? 215.594 89.513  103.351 1.00 63.09  ? 378 PHE C CE1    1 
ATOM   19055 C  CE2    . PHE C  1 378 ? 214.124 89.024  105.165 1.00 67.44  ? 378 PHE C CE2    1 
ATOM   19056 C  CZ     . PHE C  1 378 ? 215.196 89.724  104.653 1.00 64.72  ? 378 PHE C CZ     1 
ATOM   19057 H  H      . PHE C  1 378 ? 211.286 88.521  102.324 1.00 61.49  ? 378 PHE C H      1 
ATOM   19058 H  HA     . PHE C  1 378 ? 213.055 87.982  100.469 1.00 61.03  ? 378 PHE C HA     1 
ATOM   19059 H  HB2    . PHE C  1 378 ? 212.459 86.455  102.761 1.00 62.56  ? 378 PHE C HB2    1 
ATOM   19060 H  HB3    . PHE C  1 378 ? 213.765 86.268  101.863 1.00 62.68  ? 378 PHE C HB3    1 
ATOM   19061 H  HD1    . PHE C  1 378 ? 215.194 88.464  101.689 1.00 63.10  ? 378 PHE C HD1    1 
ATOM   19062 H  HD2    . PHE C  1 378 ? 212.729 87.649  104.720 1.00 64.12  ? 378 PHE C HD2    1 
ATOM   19063 H  HE1    . PHE C  1 378 ? 216.317 89.984  103.004 1.00 61.98  ? 378 PHE C HE1    1 
ATOM   19064 H  HE2    . PHE C  1 378 ? 213.853 89.164  106.043 1.00 65.00  ? 378 PHE C HE2    1 
ATOM   19065 H  HZ     . PHE C  1 378 ? 215.649 90.336  105.186 1.00 62.05  ? 378 PHE C HZ     1 
ATOM   19066 N  N      . LYS C  1 379 ? 210.540 86.005  100.561 1.00 56.41  ? 379 LYS C N      1 
ATOM   19067 C  CA     . LYS C  1 379 ? 209.874 84.956  99.798  1.00 59.61  ? 379 LYS C CA     1 
ATOM   19068 C  C      . LYS C  1 379 ? 209.444 85.457  98.427  1.00 62.11  ? 379 LYS C C      1 
ATOM   19069 O  O      . LYS C  1 379 ? 209.492 84.701  97.449  1.00 65.58  ? 379 LYS C O      1 
ATOM   19070 C  CB     . LYS C  1 379 ? 208.675 84.417  100.580 1.00 62.13  ? 379 LYS C CB     1 
ATOM   19071 C  CG     . LYS C  1 379 ? 207.343 85.057  100.231 1.00 64.29  ? 379 LYS C CG     1 
ATOM   19072 C  CD     . LYS C  1 379 ? 206.257 84.601  101.189 1.00 66.16  ? 379 LYS C CD     1 
ATOM   19073 C  CE     . LYS C  1 379 ? 204.873 84.909  100.646 1.00 69.46  ? 379 LYS C CE     1 
ATOM   19074 N  NZ     . LYS C  1 379 ? 203.802 84.575  101.626 1.00 70.42  ? 379 LYS C NZ     1 
ATOM   19075 H  H      . LYS C  1 379 ? 210.111 86.282  101.251 1.00 60.09  ? 379 LYS C H      1 
ATOM   19076 H  HA     . LYS C  1 379 ? 210.495 84.225  99.664  1.00 60.53  ? 379 LYS C HA     1 
ATOM   19077 H  HB2    . LYS C  1 379 ? 208.591 83.469  100.399 1.00 62.27  ? 379 LYS C HB2    1 
ATOM   19078 H  HB3    . LYS C  1 379 ? 208.832 84.557  101.525 1.00 62.40  ? 379 LYS C HB3    1 
ATOM   19079 H  HG2    . LYS C  1 379 ? 207.426 86.025  100.308 1.00 64.68  ? 379 LYS C HG2    1 
ATOM   19080 H  HG3    . LYS C  1 379 ? 207.080 84.809  99.338  1.00 64.22  ? 379 LYS C HG3    1 
ATOM   19081 H  HD2    . LYS C  1 379 ? 206.329 83.641  101.311 1.00 66.47  ? 379 LYS C HD2    1 
ATOM   19082 H  HD3    . LYS C  1 379 ? 206.361 85.056  102.039 1.00 66.20  ? 379 LYS C HD3    1 
ATOM   19083 H  HE2    . LYS C  1 379 ? 204.815 85.853  100.438 1.00 69.49  ? 379 LYS C HE2    1 
ATOM   19084 H  HE3    . LYS C  1 379 ? 204.723 84.382  99.846  1.00 69.00  ? 379 LYS C HE3    1 
ATOM   19085 H  HZ1    . LYS C  1 379 ? 203.841 83.712  101.837 1.00 70.65  ? 379 LYS C HZ1    1 
ATOM   19086 H  HZ2    . LYS C  1 379 ? 203.906 85.058  102.366 1.00 70.87  ? 379 LYS C HZ2    1 
ATOM   19087 H  HZ3    . LYS C  1 379 ? 203.003 84.752  101.275 1.00 70.24  ? 379 LYS C HZ3    1 
ATOM   19088 N  N      . ARG C  1 380 ? 209.027 86.720  98.335  1.00 59.79  ? 380 ARG C N      1 
ATOM   19089 C  CA     . ARG C  1 380 ? 208.686 87.286  97.034  1.00 58.80  ? 380 ARG C CA     1 
ATOM   19090 C  C      . ARG C  1 380 ? 209.894 87.309  96.109  1.00 60.49  ? 380 ARG C C      1 
ATOM   19091 O  O      . ARG C  1 380 ? 209.776 86.991  94.917  1.00 65.73  ? 380 ARG C O      1 
ATOM   19092 C  CB     . ARG C  1 380 ? 208.122 88.695  97.210  1.00 59.34  ? 380 ARG C CB     1 
ATOM   19093 C  CG     . ARG C  1 380 ? 207.886 89.443  95.908  1.00 62.99  ? 380 ARG C CG     1 
ATOM   19094 C  CD     . ARG C  1 380 ? 208.916 90.542  95.711  1.00 66.28  ? 380 ARG C CD     1 
ATOM   19095 N  NE     . ARG C  1 380 ? 208.756 91.614  96.687  1.00 69.27  ? 380 ARG C NE     1 
ATOM   19096 C  CZ     . ARG C  1 380 ? 209.535 92.684  96.766  1.00 70.12  ? 380 ARG C CZ     1 
ATOM   19097 N  NH1    . ARG C  1 380 ? 210.562 92.855  95.949  1.00 68.02  ? 380 ARG C NH1    1 
ATOM   19098 N  NH2    . ARG C  1 380 ? 209.278 93.606  97.688  1.00 68.93  ? 380 ARG C NH2    1 
ATOM   19099 H  H      . ARG C  1 380 ? 208.924 87.263  98.993  1.00 61.43  ? 380 ARG C H      1 
ATOM   19100 H  HA     . ARG C  1 380 ? 208.000 86.735  96.621  1.00 60.97  ? 380 ARG C HA     1 
ATOM   19101 H  HB2    . ARG C  1 380 ? 207.275 88.638  97.674  1.00 61.52  ? 380 ARG C HB2    1 
ATOM   19102 H  HB3    . ARG C  1 380 ? 208.750 89.211  97.734  1.00 61.36  ? 380 ARG C HB3    1 
ATOM   19103 H  HG2    . ARG C  1 380 ? 207.947 88.827  95.161  1.00 63.35  ? 380 ARG C HG2    1 
ATOM   19104 H  HG3    . ARG C  1 380 ? 207.007 89.853  95.931  1.00 63.50  ? 380 ARG C HG3    1 
ATOM   19105 H  HD2    . ARG C  1 380 ? 209.805 90.168  95.814  1.00 65.64  ? 380 ARG C HD2    1 
ATOM   19106 H  HD3    . ARG C  1 380 ? 208.813 90.922  94.825  1.00 65.35  ? 380 ARG C HD3    1 
ATOM   19107 H  HE     . ARG C  1 380 ? 208.064 91.587  97.197  1.00 66.56  ? 380 ARG C HE     1 
ATOM   19108 H  HH11   . ARG C  1 380 ? 210.740 92.266  95.348  1.00 65.77  ? 380 ARG C HH11   1 
ATOM   19109 H  HH12   . ARG C  1 380 ? 211.054 93.557  96.020  1.00 65.21  ? 380 ARG C HH12   1 
ATOM   19110 H  HH21   . ARG C  1 380 ? 208.613 93.504  98.223  1.00 66.22  ? 380 ARG C HH21   1 
ATOM   19111 H  HH22   . ARG C  1 380 ? 209.776 94.304  97.749  1.00 65.79  ? 380 ARG C HH22   1 
ATOM   19112 N  N      . ILE C  1 381 ? 211.061 87.667  96.640  1.00 57.30  ? 381 ILE C N      1 
ATOM   19113 C  CA     . ILE C  1 381 ? 212.281 87.648  95.844  1.00 57.05  ? 381 ILE C CA     1 
ATOM   19114 C  C      . ILE C  1 381 ? 212.598 86.230  95.396  1.00 56.67  ? 381 ILE C C      1 
ATOM   19115 O  O      . ILE C  1 381 ? 212.997 85.999  94.248  1.00 63.49  ? 381 ILE C O      1 
ATOM   19116 C  CB     . ILE C  1 381 ? 213.445 88.264  96.641  1.00 61.37  ? 381 ILE C CB     1 
ATOM   19117 C  CG1    . ILE C  1 381 ? 213.292 89.785  96.699  1.00 60.18  ? 381 ILE C CG1    1 
ATOM   19118 C  CG2    . ILE C  1 381 ? 214.777 87.865  96.026  1.00 62.20  ? 381 ILE C CG2    1 
ATOM   19119 C  CD1    . ILE C  1 381 ? 214.245 90.467  97.655  1.00 59.36  ? 381 ILE C CD1    1 
ATOM   19120 H  H      . ILE C  1 381 ? 211.168 87.925  97.455  1.00 60.22  ? 381 ILE C H      1 
ATOM   19121 H  HA     . ILE C  1 381 ? 212.145 88.188  95.052  1.00 59.23  ? 381 ILE C HA     1 
ATOM   19122 H  HB     . ILE C  1 381 ? 213.411 87.918  97.546  1.00 60.87  ? 381 ILE C HB     1 
ATOM   19123 H  HG12   . ILE C  1 381 ? 213.453 90.145  95.814  1.00 59.71  ? 381 ILE C HG12   1 
ATOM   19124 H  HG13   . ILE C  1 381 ? 212.389 89.996  96.981  1.00 61.57  ? 381 ILE C HG13   1 
ATOM   19125 H  HG21   . ILE C  1 381 ? 214.712 87.940  95.061  1.00 59.38  ? 381 ILE C HG21   1 
ATOM   19126 H  HG22   . ILE C  1 381 ? 215.472 88.454  96.356  1.00 59.81  ? 381 ILE C HG22   1 
ATOM   19127 H  HG23   . ILE C  1 381 ? 214.978 86.950  96.274  1.00 61.53  ? 381 ILE C HG23   1 
ATOM   19128 H  HD11   . ILE C  1 381 ? 215.148 90.393  97.311  1.00 59.13  ? 381 ILE C HD11   1 
ATOM   19129 H  HD12   . ILE C  1 381 ? 214.184 90.036  98.522  1.00 59.90  ? 381 ILE C HD12   1 
ATOM   19130 H  HD13   . ILE C  1 381 ? 213.997 91.401  97.731  1.00 59.04  ? 381 ILE C HD13   1 
ATOM   19131 N  N      . SER C  1 382 ? 212.427 85.257  96.292  1.00 53.76  ? 382 SER C N      1 
ATOM   19132 C  CA     . SER C  1 382 ? 212.735 83.875  95.947  1.00 59.16  ? 382 SER C CA     1 
ATOM   19133 C  C      . SER C  1 382 ? 211.876 83.394  94.785  1.00 63.83  ? 382 SER C C      1 
ATOM   19134 O  O      . SER C  1 382 ? 212.366 82.698  93.888  1.00 67.12  ? 382 SER C O      1 
ATOM   19135 C  CB     . SER C  1 382 ? 212.540 82.977  97.166  1.00 63.85  ? 382 SER C CB     1 
ATOM   19136 O  OG     . SER C  1 382 ? 213.443 83.324  98.200  1.00 67.62  ? 382 SER C OG     1 
ATOM   19137 H  H      . SER C  1 382 ? 212.141 85.371  97.094  1.00 59.10  ? 382 SER C H      1 
ATOM   19138 H  HA     . SER C  1 382 ? 213.665 83.818  95.678  1.00 60.67  ? 382 SER C HA     1 
ATOM   19139 H  HB2    . SER C  1 382 ? 211.633 83.082  97.492  1.00 62.34  ? 382 SER C HB2    1 
ATOM   19140 H  HB3    . SER C  1 382 ? 212.695 82.056  96.907  1.00 63.69  ? 382 SER C HB3    1 
ATOM   19141 H  HG     . SER C  1 382 ? 214.233 83.267  97.920  1.00 65.46  ? 382 SER C HG     1 
ATOM   19142 N  N      . GLU C  1 383 ? 210.591 83.753  94.782  1.00 62.27  ? 383 GLU C N      1 
ATOM   19143 C  CA     . GLU C  1 383 ? 209.721 83.358  93.679  1.00 64.30  ? 383 GLU C CA     1 
ATOM   19144 C  C      . GLU C  1 383 ? 210.200 83.958  92.363  1.00 64.91  ? 383 GLU C C      1 
ATOM   19145 O  O      . GLU C  1 383 ? 210.197 83.283  91.327  1.00 70.20  ? 383 GLU C O      1 
ATOM   19146 C  CB     . GLU C  1 383 ? 208.281 83.782  93.965  1.00 65.52  ? 383 GLU C CB     1 
ATOM   19147 C  CG     . GLU C  1 383 ? 207.664 83.114  95.182  1.00 71.77  ? 383 GLU C CG     1 
ATOM   19148 C  CD     . GLU C  1 383 ? 207.477 81.621  94.999  1.00 81.59  ? 383 GLU C CD     1 
ATOM   19149 O  OE1    . GLU C  1 383 ? 207.667 81.130  93.866  1.00 81.99  ? 383 GLU C OE1    1 
ATOM   19150 O  OE2    . GLU C  1 383 ? 207.141 80.938  95.989  1.00 81.77  ? 383 GLU C OE2    1 
ATOM   19151 H  H      . GLU C  1 383 ? 210.207 84.217  95.395  1.00 63.57  ? 383 GLU C H      1 
ATOM   19152 H  HA     . GLU C  1 383 ? 209.741 82.394  93.593  1.00 66.91  ? 383 GLU C HA     1 
ATOM   19153 H  HB2    . GLU C  1 383 ? 208.261 84.739  94.111  1.00 65.48  ? 383 GLU C HB2    1 
ATOM   19154 H  HB3    . GLU C  1 383 ? 207.734 83.556  93.197  1.00 67.99  ? 383 GLU C HB3    1 
ATOM   19155 H  HG2    . GLU C  1 383 ? 208.243 83.252  95.946  1.00 69.02  ? 383 GLU C HG2    1 
ATOM   19156 H  HG3    . GLU C  1 383 ? 206.793 83.508  95.349  1.00 70.93  ? 383 GLU C HG3    1 
ATOM   19157 N  N      . GLN C  1 384 ? 210.604 85.229  92.381  1.00 59.22  ? 384 GLN C N      1 
ATOM   19158 C  CA     . GLN C  1 384 ? 211.125 85.849  91.169  1.00 58.86  ? 384 GLN C CA     1 
ATOM   19159 C  C      . GLN C  1 384 ? 212.429 85.196  90.734  1.00 58.23  ? 384 GLN C C      1 
ATOM   19160 O  O      . GLN C  1 384 ? 212.657 84.985  89.537  1.00 62.17  ? 384 GLN C O      1 
ATOM   19161 C  CB     . GLN C  1 384 ? 211.324 87.346  91.392  1.00 55.05  ? 384 GLN C CB     1 
ATOM   19162 C  CG     . GLN C  1 384 ? 210.044 88.097  91.683  1.00 54.07  ? 384 GLN C CG     1 
ATOM   19163 C  CD     . GLN C  1 384 ? 210.262 89.588  91.817  1.00 57.10  ? 384 GLN C CD     1 
ATOM   19164 O  OE1    . GLN C  1 384 ? 211.397 90.064  91.815  1.00 56.46  ? 384 GLN C OE1    1 
ATOM   19165 N  NE2    . GLN C  1 384 ? 209.173 90.336  91.932  1.00 57.82  ? 384 GLN C NE2    1 
ATOM   19166 H  H      . GLN C  1 384 ? 210.591 85.742  93.070  1.00 60.44  ? 384 GLN C H      1 
ATOM   19167 H  HA     . GLN C  1 384 ? 210.479 85.735  90.456  1.00 60.83  ? 384 GLN C HA     1 
ATOM   19168 H  HB2    . GLN C  1 384 ? 211.917 87.472  92.146  1.00 57.12  ? 384 GLN C HB2    1 
ATOM   19169 H  HB3    . GLN C  1 384 ? 211.717 87.732  90.595  1.00 56.83  ? 384 GLN C HB3    1 
ATOM   19170 H  HG2    . GLN C  1 384 ? 209.420 87.950  90.957  1.00 56.19  ? 384 GLN C HG2    1 
ATOM   19171 H  HG3    . GLN C  1 384 ? 209.671 87.772  92.516  1.00 57.11  ? 384 GLN C HG3    1 
ATOM   19172 H  HE21   . GLN C  1 384 ? 208.397 89.966  91.928  1.00 57.76  ? 384 GLN C HE21   1 
ATOM   19173 H  HE22   . GLN C  1 384 ? 209.243 91.189  92.010  1.00 58.76  ? 384 GLN C HE22   1 
ATOM   19174 N  N      . PHE C  1 385 ? 213.298 84.871  91.691  1.00 56.58  ? 385 PHE C N      1 
ATOM   19175 C  CA     . PHE C  1 385 ? 214.583 84.269  91.354  1.00 59.04  ? 385 PHE C CA     1 
ATOM   19176 C  C      . PHE C  1 385 ? 214.397 82.902  90.711  1.00 61.92  ? 385 PHE C C      1 
ATOM   19177 O  O      . PHE C  1 385 ? 214.982 82.612  89.661  1.00 68.83  ? 385 PHE C O      1 
ATOM   19178 C  CB     . PHE C  1 385 ? 215.446 84.159  92.610  1.00 59.91  ? 385 PHE C CB     1 
ATOM   19179 C  CG     . PHE C  1 385 ? 216.754 83.461  92.389  1.00 57.50  ? 385 PHE C CG     1 
ATOM   19180 C  CD1    . PHE C  1 385 ? 216.842 82.087  92.491  1.00 58.02  ? 385 PHE C CD1    1 
ATOM   19181 C  CD2    . PHE C  1 385 ? 217.897 84.179  92.088  1.00 61.67  ? 385 PHE C CD2    1 
ATOM   19182 C  CE1    . PHE C  1 385 ? 218.041 81.439  92.294  1.00 60.10  ? 385 PHE C CE1    1 
ATOM   19183 C  CE2    . PHE C  1 385 ? 219.102 83.535  91.891  1.00 64.19  ? 385 PHE C CE2    1 
ATOM   19184 C  CZ     . PHE C  1 385 ? 219.170 82.161  91.985  1.00 63.20  ? 385 PHE C CZ     1 
ATOM   19185 H  H      . PHE C  1 385 ? 213.168 84.988  92.531  1.00 59.77  ? 385 PHE C H      1 
ATOM   19186 H  HA     . PHE C  1 385 ? 215.043 84.839  90.720  1.00 59.12  ? 385 PHE C HA     1 
ATOM   19187 H  HB2    . PHE C  1 385 ? 215.636 85.051  92.941  1.00 59.35  ? 385 PHE C HB2    1 
ATOM   19188 H  HB3    . PHE C  1 385 ? 214.956 83.657  93.278  1.00 60.48  ? 385 PHE C HB3    1 
ATOM   19189 H  HD1    . PHE C  1 385 ? 216.080 81.595  92.693  1.00 59.74  ? 385 PHE C HD1    1 
ATOM   19190 H  HD2    . PHE C  1 385 ? 217.854 85.106  92.018  1.00 60.22  ? 385 PHE C HD2    1 
ATOM   19191 H  HE1    . PHE C  1 385 ? 218.085 80.513  92.360  1.00 61.06  ? 385 PHE C HE1    1 
ATOM   19192 H  HE2    . PHE C  1 385 ? 219.864 84.026  91.684  1.00 61.78  ? 385 PHE C HE2    1 
ATOM   19193 H  HZ     . PHE C  1 385 ? 219.980 81.726  91.854  1.00 62.96  ? 385 PHE C HZ     1 
ATOM   19194 N  N      . THR C  1 386 ? 213.582 82.044  91.328  1.00 57.75  ? 386 THR C N      1 
ATOM   19195 C  CA     . THR C  1 386 ? 213.423 80.689  90.813  1.00 62.66  ? 386 THR C CA     1 
ATOM   19196 C  C      . THR C  1 386 ? 212.796 80.688  89.426  1.00 67.36  ? 386 THR C C      1 
ATOM   19197 O  O      . THR C  1 386 ? 213.158 79.857  88.586  1.00 66.81  ? 386 THR C O      1 
ATOM   19198 C  CB     . THR C  1 386 ? 212.587 79.848  91.780  1.00 67.40  ? 386 THR C CB     1 
ATOM   19199 O  OG1    . THR C  1 386 ? 212.490 78.505  91.287  1.00 72.45  ? 386 THR C OG1    1 
ATOM   19200 C  CG2    . THR C  1 386 ? 211.188 80.427  91.937  1.00 67.27  ? 386 THR C CG2    1 
ATOM   19201 H  H      . THR C  1 386 ? 213.116 82.220  92.027  1.00 60.64  ? 386 THR C H      1 
ATOM   19202 H  HA     . THR C  1 386 ? 214.294 80.279  90.736  1.00 63.03  ? 386 THR C HA     1 
ATOM   19203 H  HB     . THR C  1 386 ? 213.022 79.843  92.655  1.00 65.66  ? 386 THR C HB     1 
ATOM   19204 H  HG1    . THR C  1 386 ? 212.057 78.032  91.829  1.00 71.59  ? 386 THR C HG1    1 
ATOM   19205 H  HG21   . THR C  1 386 ? 211.244 81.353  92.212  1.00 65.87  ? 386 THR C HG21   1 
ATOM   19206 H  HG22   . THR C  1 386 ? 210.705 80.375  91.097  1.00 66.75  ? 386 THR C HG22   1 
ATOM   19207 H  HG23   . THR C  1 386 ? 210.698 79.929  92.609  1.00 67.70  ? 386 THR C HG23   1 
ATOM   19208 N  N      . ALA C  1 387 ? 211.862 81.604  89.166  1.00 68.46  ? 387 ALA C N      1 
ATOM   19209 C  CA     . ALA C  1 387 ? 211.252 81.676  87.843  1.00 65.13  ? 387 ALA C CA     1 
ATOM   19210 C  C      . ALA C  1 387 ? 212.296 81.969  86.774  1.00 65.55  ? 387 ALA C C      1 
ATOM   19211 O  O      . ALA C  1 387 ? 212.295 81.346  85.705  1.00 67.50  ? 387 ALA C O      1 
ATOM   19212 C  CB     . ALA C  1 387 ? 210.158 82.741  87.832  1.00 60.11  ? 387 ALA C CB     1 
ATOM   19213 H  H      . ALA C  1 387 ? 211.572 82.187  89.728  1.00 65.93  ? 387 ALA C H      1 
ATOM   19214 H  HA     . ALA C  1 387 ? 210.842 80.822  87.637  1.00 65.38  ? 387 ALA C HA     1 
ATOM   19215 H  HB1    . ALA C  1 387 ? 209.491 82.510  88.496  1.00 62.13  ? 387 ALA C HB1    1 
ATOM   19216 H  HB2    . ALA C  1 387 ? 210.556 83.598  88.045  1.00 61.42  ? 387 ALA C HB2    1 
ATOM   19217 H  HB3    . ALA C  1 387 ? 209.755 82.771  86.951  1.00 62.34  ? 387 ALA C HB3    1 
ATOM   19218 N  N      . MET C  1 388 ? 213.196 82.916  87.043  1.00 62.61  ? 388 MET C N      1 
ATOM   19219 C  CA     . MET C  1 388 ? 214.261 83.215  86.092  1.00 58.06  ? 388 MET C CA     1 
ATOM   19220 C  C      . MET C  1 388 ? 215.300 82.103  86.063  1.00 59.07  ? 388 MET C C      1 
ATOM   19221 O  O      . MET C  1 388 ? 215.736 81.679  84.987  1.00 65.05  ? 388 MET C O      1 
ATOM   19222 C  CB     . MET C  1 388 ? 214.919 84.546  86.449  1.00 56.73  ? 388 MET C CB     1 
ATOM   19223 C  CG     . MET C  1 388 ? 213.977 85.735  86.398  1.00 59.60  ? 388 MET C CG     1 
ATOM   19224 S  SD     . MET C  1 388 ? 214.737 87.263  86.978  1.00 71.36  ? 388 MET C SD     1 
ATOM   19225 C  CE     . MET C  1 388 ? 216.048 87.470  85.777  1.00 58.68  ? 388 MET C CE     1 
ATOM   19226 H  H      . MET C  1 388 ? 213.209 83.393  87.757  1.00 63.21  ? 388 MET C H      1 
ATOM   19227 H  HA     . MET C  1 388 ? 213.874 83.303  85.208  1.00 61.50  ? 388 MET C HA     1 
ATOM   19228 H  HB2    . MET C  1 388 ? 215.272 84.487  87.350  1.00 60.04  ? 388 MET C HB2    1 
ATOM   19229 H  HB3    . MET C  1 388 ? 215.641 84.712  85.826  1.00 59.35  ? 388 MET C HB3    1 
ATOM   19230 H  HG2    . MET C  1 388 ? 213.702 85.863  85.478  1.00 60.58  ? 388 MET C HG2    1 
ATOM   19231 H  HG3    . MET C  1 388 ? 213.203 85.563  86.956  1.00 61.05  ? 388 MET C HG3    1 
ATOM   19232 H  HE1    . MET C  1 388 ? 216.656 86.719  85.845  1.00 60.36  ? 388 MET C HE1    1 
ATOM   19233 H  HE2    . MET C  1 388 ? 216.520 88.296  85.964  1.00 57.26  ? 388 MET C HE2    1 
ATOM   19234 H  HE3    . MET C  1 388 ? 215.658 87.504  84.890  1.00 58.35  ? 388 MET C HE3    1 
ATOM   19235 N  N      . PHE C  1 389 ? 215.705 81.616  87.236  1.00 58.34  ? 389 PHE C N      1 
ATOM   19236 C  CA     . PHE C  1 389 ? 216.733 80.586  87.304  1.00 62.22  ? 389 PHE C CA     1 
ATOM   19237 C  C      . PHE C  1 389 ? 216.242 79.241  86.794  1.00 64.62  ? 389 PHE C C      1 
ATOM   19238 O  O      . PHE C  1 389 ? 217.065 78.390  86.439  1.00 66.45  ? 389 PHE C O      1 
ATOM   19239 C  CB     . PHE C  1 389 ? 217.229 80.437  88.742  1.00 63.47  ? 389 PHE C CB     1 
ATOM   19240 C  CG     . PHE C  1 389 ? 218.285 79.387  88.910  1.00 63.29  ? 389 PHE C CG     1 
ATOM   19241 C  CD1    . PHE C  1 389 ? 219.606 79.666  88.621  1.00 63.38  ? 389 PHE C CD1    1 
ATOM   19242 C  CD2    . PHE C  1 389 ? 217.956 78.120  89.357  1.00 64.49  ? 389 PHE C CD2    1 
ATOM   19243 C  CE1    . PHE C  1 389 ? 220.580 78.704  88.773  1.00 67.56  ? 389 PHE C CE1    1 
ATOM   19244 C  CE2    . PHE C  1 389 ? 218.926 77.153  89.511  1.00 67.88  ? 389 PHE C CE2    1 
ATOM   19245 C  CZ     . PHE C  1 389 ? 220.241 77.446  89.219  1.00 71.18  ? 389 PHE C CZ     1 
ATOM   19246 H  H      . PHE C  1 389 ? 215.402 81.865  88.000  1.00 61.75  ? 389 PHE C H      1 
ATOM   19247 H  HA     . PHE C  1 389 ? 217.484 80.855  86.756  1.00 62.72  ? 389 PHE C HA     1 
ATOM   19248 H  HB2    . PHE C  1 389 ? 217.601 81.282  89.035  1.00 62.63  ? 389 PHE C HB2    1 
ATOM   19249 H  HB3    . PHE C  1 389 ? 216.479 80.192  89.305  1.00 63.68  ? 389 PHE C HB3    1 
ATOM   19250 H  HD1    . PHE C  1 389 ? 219.840 80.513  88.319  1.00 63.20  ? 389 PHE C HD1    1 
ATOM   19251 H  HD2    . PHE C  1 389 ? 217.070 77.920  89.555  1.00 65.06  ? 389 PHE C HD2    1 
ATOM   19252 H  HE1    . PHE C  1 389 ? 221.466 78.903  88.574  1.00 66.39  ? 389 PHE C HE1    1 
ATOM   19253 H  HE2    . PHE C  1 389 ? 218.694 76.305  89.812  1.00 67.22  ? 389 PHE C HE2    1 
ATOM   19254 H  HZ     . PHE C  1 389 ? 220.898 76.797  89.321  1.00 70.54  ? 389 PHE C HZ     1 
ATOM   19255 N  N      . ARG C  1 390 ? 214.927 79.026  86.746  1.00 63.12  ? 390 ARG C N      1 
ATOM   19256 C  CA     . ARG C  1 390 ? 214.414 77.730  86.323  1.00 63.73  ? 390 ARG C CA     1 
ATOM   19257 C  C      . ARG C  1 390 ? 214.764 77.420  84.873  1.00 67.28  ? 390 ARG C C      1 
ATOM   19258 O  O      . ARG C  1 390 ? 214.760 76.247  84.486  1.00 70.23  ? 390 ARG C O      1 
ATOM   19259 C  CB     . ARG C  1 390 ? 212.898 77.673  86.527  1.00 66.45  ? 390 ARG C CB     1 
ATOM   19260 C  CG     . ARG C  1 390 ? 212.271 76.363  86.084  1.00 70.18  ? 390 ARG C CG     1 
ATOM   19261 C  CD     . ARG C  1 390 ? 210.885 76.144  86.680  1.00 75.27  ? 390 ARG C CD     1 
ATOM   19262 N  NE     . ARG C  1 390 ? 209.937 77.190  86.307  1.00 78.55  ? 390 ARG C NE     1 
ATOM   19263 C  CZ     . ARG C  1 390 ? 209.462 78.119  87.127  1.00 80.54  ? 390 ARG C CZ     1 
ATOM   19264 N  NH1    . ARG C  1 390 ? 209.820 78.176  88.400  1.00 77.51  ? 390 ARG C NH1    1 
ATOM   19265 N  NH2    . ARG C  1 390 ? 208.596 79.014  86.658  1.00 78.40  ? 390 ARG C NH2    1 
ATOM   19266 H  H      . ARG C  1 390 ? 214.324 79.606  86.946  1.00 64.31  ? 390 ARG C H      1 
ATOM   19267 H  HA     . ARG C  1 390 ? 214.812 77.041  86.875  1.00 65.28  ? 390 ARG C HA     1 
ATOM   19268 H  HB2    . ARG C  1 390 ? 212.707 77.783  87.472  1.00 68.09  ? 390 ARG C HB2    1 
ATOM   19269 H  HB3    . ARG C  1 390 ? 212.484 78.389  86.022  1.00 67.37  ? 390 ARG C HB3    1 
ATOM   19270 H  HG2    . ARG C  1 390 ? 212.187 76.363  85.119  1.00 70.62  ? 390 ARG C HG2    1 
ATOM   19271 H  HG3    . ARG C  1 390 ? 212.839 75.631  86.370  1.00 69.92  ? 390 ARG C HG3    1 
ATOM   19272 H  HD2    . ARG C  1 390 ? 210.536 75.303  86.346  1.00 74.46  ? 390 ARG C HD2    1 
ATOM   19273 H  HD3    . ARG C  1 390 ? 210.957 76.104  87.644  1.00 75.19  ? 390 ARG C HD3    1 
ATOM   19274 H  HE     . ARG C  1 390 ? 209.679 77.216  85.487  1.00 77.22  ? 390 ARG C HE     1 
ATOM   19275 H  HH11   . ARG C  1 390 ? 210.376 77.608  88.724  1.00 74.99  ? 390 ARG C HH11   1 
ATOM   19276 H  HH12   . ARG C  1 390 ? 209.494 78.789  88.907  1.00 73.95  ? 390 ARG C HH12   1 
ATOM   19277 H  HH21   . ARG C  1 390 ? 208.355 78.987  85.833  1.00 76.69  ? 390 ARG C HH21   1 
ATOM   19278 H  HH22   . ARG C  1 390 ? 208.280 79.621  87.179  1.00 76.64  ? 390 ARG C HH22   1 
ATOM   19279 N  N      . ARG C  1 391 ? 215.061 78.436  84.063  1.00 65.97  ? 391 ARG C N      1 
ATOM   19280 C  CA     . ARG C  1 391 ? 215.409 78.234  82.661  1.00 63.37  ? 391 ARG C CA     1 
ATOM   19281 C  C      . ARG C  1 391 ? 216.540 79.168  82.239  1.00 61.49  ? 391 ARG C C      1 
ATOM   19282 O  O      . ARG C  1 391 ? 216.536 79.712  81.131  1.00 64.17  ? 391 ARG C O      1 
ATOM   19283 C  CB     . ARG C  1 391 ? 214.182 78.416  81.768  1.00 61.72  ? 391 ARG C CB     1 
ATOM   19284 C  CG     . ARG C  1 391 ? 213.284 79.544  82.202  1.00 59.74  ? 391 ARG C CG     1 
ATOM   19285 C  CD     . ARG C  1 391 ? 212.131 79.760  81.231  1.00 66.27  ? 391 ARG C CD     1 
ATOM   19286 N  NE     . ARG C  1 391 ? 211.494 78.519  80.802  1.00 66.38  ? 391 ARG C NE     1 
ATOM   19287 C  CZ     . ARG C  1 391 ? 211.681 77.934  79.625  1.00 68.45  ? 391 ARG C CZ     1 
ATOM   19288 N  NH1    . ARG C  1 391 ? 212.506 78.436  78.719  1.00 71.64  ? 391 ARG C NH1    1 
ATOM   19289 N  NH2    . ARG C  1 391 ? 211.019 76.816  79.346  1.00 68.16  ? 391 ARG C NH2    1 
ATOM   19290 H  H      . ARG C  1 391 ? 215.071 79.260  84.306  1.00 64.88  ? 391 ARG C H      1 
ATOM   19291 H  HA     . ARG C  1 391 ? 215.724 77.326  82.546  1.00 64.54  ? 391 ARG C HA     1 
ATOM   19292 H  HB2    . ARG C  1 391 ? 214.466 78.594  80.860  1.00 63.91  ? 391 ARG C HB2    1 
ATOM   19293 H  HB3    . ARG C  1 391 ? 213.659 77.600  81.795  1.00 63.78  ? 391 ARG C HB3    1 
ATOM   19294 H  HG2    . ARG C  1 391 ? 212.912 79.339  83.073  1.00 62.70  ? 391 ARG C HG2    1 
ATOM   19295 H  HG3    . ARG C  1 391 ? 213.808 80.359  82.248  1.00 61.45  ? 391 ARG C HG3    1 
ATOM   19296 H  HD2    . ARG C  1 391 ? 211.452 80.278  81.686  1.00 65.56  ? 391 ARG C HD2    1 
ATOM   19297 H  HD3    . ARG C  1 391 ? 212.449 80.240  80.453  1.00 66.63  ? 391 ARG C HD3    1 
ATOM   19298 H  HE     . ARG C  1 391 ? 210.943 78.148  81.347  1.00 66.26  ? 391 ARG C HE     1 
ATOM   19299 H  HH11   . ARG C  1 391 ? 212.943 79.157  78.879  1.00 69.45  ? 391 ARG C HH11   1 
ATOM   19300 H  HH12   . ARG C  1 391 ? 212.607 78.035  77.964  1.00 70.23  ? 391 ARG C HH12   1 
ATOM   19301 H  HH21   . ARG C  1 391 ? 210.479 76.481  79.925  1.00 67.73  ? 391 ARG C HH21   1 
ATOM   19302 H  HH22   . ARG C  1 391 ? 211.131 76.427  78.586  1.00 68.78  ? 391 ARG C HH22   1 
ATOM   19303 N  N      . LYS C  1 392 ? 217.517 79.365  83.119  1.00 59.25  ? 392 LYS C N      1 
ATOM   19304 C  CA     . LYS C  1 392 ? 218.754 80.086  82.805  1.00 61.18  ? 392 LYS C CA     1 
ATOM   19305 C  C      . LYS C  1 392 ? 218.461 81.409  82.097  1.00 59.27  ? 392 LYS C C      1 
ATOM   19306 O  O      . LYS C  1 392 ? 218.853 81.641  80.954  1.00 63.86  ? 392 LYS C O      1 
ATOM   19307 C  CB     . LYS C  1 392 ? 219.686 79.218  81.959  1.00 64.27  ? 392 LYS C CB     1 
ATOM   19308 C  CG     . LYS C  1 392 ? 220.455 78.150  82.727  1.00 64.90  ? 392 LYS C CG     1 
ATOM   19309 C  CD     . LYS C  1 392 ? 219.549 77.281  83.578  1.00 67.82  ? 392 LYS C CD     1 
ATOM   19310 C  CE     . LYS C  1 392 ? 220.325 76.147  84.226  1.00 74.82  ? 392 LYS C CE     1 
ATOM   19311 N  NZ     . LYS C  1 392 ? 219.498 75.389  85.205  1.00 76.82  ? 392 LYS C NZ     1 
ATOM   19312 H  H      . LYS C  1 392 ? 217.490 79.075  83.926  1.00 62.20  ? 392 LYS C H      1 
ATOM   19313 H  HA     . LYS C  1 392 ? 219.213 80.291  83.633  1.00 62.12  ? 392 LYS C HA     1 
ATOM   19314 H  HB2    . LYS C  1 392 ? 219.159 78.769  81.281  1.00 63.97  ? 392 LYS C HB2    1 
ATOM   19315 H  HB3    . LYS C  1 392 ? 220.341 79.795  81.536  1.00 64.10  ? 392 LYS C HB3    1 
ATOM   19316 H  HG2    . LYS C  1 392 ? 220.912 77.574  82.095  1.00 64.90  ? 392 LYS C HG2    1 
ATOM   19317 H  HG3    . LYS C  1 392 ? 221.098 78.576  83.310  1.00 65.48  ? 392 LYS C HG3    1 
ATOM   19318 H  HD2    . LYS C  1 392 ? 219.160 77.819  84.285  1.00 66.44  ? 392 LYS C HD2    1 
ATOM   19319 H  HD3    . LYS C  1 392 ? 218.853 76.901  83.021  1.00 66.21  ? 392 LYS C HD3    1 
ATOM   19320 H  HE2    . LYS C  1 392 ? 220.619 75.531  83.537  1.00 72.71  ? 392 LYS C HE2    1 
ATOM   19321 H  HE3    . LYS C  1 392 ? 221.091 76.514  84.695  1.00 72.40  ? 392 LYS C HE3    1 
ATOM   19322 H  HZ1    . LYS C  1 392 ? 219.949 74.682  85.501  1.00 75.50  ? 392 LYS C HZ1    1 
ATOM   19323 H  HZ2    . LYS C  1 392 ? 218.746 75.112  84.817  1.00 75.29  ? 392 LYS C HZ2    1 
ATOM   19324 H  HZ3    . LYS C  1 392 ? 219.291 75.911  85.896  1.00 71.72  ? 392 LYS C HZ3    1 
ATOM   19325 N  N      . ALA C  1 393 ? 217.765 82.292  82.813  1.00 51.76  ? 393 ALA C N      1 
ATOM   19326 C  CA     . ALA C  1 393 ? 217.287 83.526  82.198  1.00 51.03  ? 393 ALA C CA     1 
ATOM   19327 C  C      . ALA C  1 393 ? 218.441 84.418  81.753  1.00 51.59  ? 393 ALA C C      1 
ATOM   19328 O  O      . ALA C  1 393 ? 218.486 84.858  80.600  1.00 59.67  ? 393 ALA C O      1 
ATOM   19329 C  CB     . ALA C  1 393 ? 216.375 84.273  83.169  1.00 54.80  ? 393 ALA C CB     1 
ATOM   19330 H  H      . ALA C  1 393 ? 217.557 82.199  83.641  1.00 56.92  ? 393 ALA C H      1 
ATOM   19331 H  HA     . ALA C  1 393 ? 216.764 83.302  81.413  1.00 54.62  ? 393 ALA C HA     1 
ATOM   19332 H  HB1    . ALA C  1 393 ? 216.004 85.044  82.713  1.00 55.89  ? 393 ALA C HB1    1 
ATOM   19333 H  HB2    . ALA C  1 393 ? 216.894 84.558  83.936  1.00 57.12  ? 393 ALA C HB2    1 
ATOM   19334 H  HB3    . ALA C  1 393 ? 215.660 83.680  83.448  1.00 57.87  ? 393 ALA C HB3    1 
ATOM   19335 N  N      . PHE C  1 394 ? 219.381 84.710  82.661  1.00 48.07  ? 394 PHE C N      1 
ATOM   19336 C  CA     . PHE C  1 394 ? 220.467 85.635  82.354  1.00 47.92  ? 394 PHE C CA     1 
ATOM   19337 C  C      . PHE C  1 394 ? 221.818 85.168  82.885  1.00 50.99  ? 394 PHE C C      1 
ATOM   19338 O  O      . PHE C  1 394 ? 222.743 85.986  82.973  1.00 50.16  ? 394 PHE C O      1 
ATOM   19339 C  CB     . PHE C  1 394 ? 220.173 87.029  82.928  1.00 46.63  ? 394 PHE C CB     1 
ATOM   19340 C  CG     . PHE C  1 394 ? 218.956 87.691  82.352  1.00 46.82  ? 394 PHE C CG     1 
ATOM   19341 C  CD1    . PHE C  1 394 ? 217.687 87.279  82.709  1.00 51.71  ? 394 PHE C CD1    1 
ATOM   19342 C  CD2    . PHE C  1 394 ? 219.083 88.757  81.480  1.00 49.49  ? 394 PHE C CD2    1 
ATOM   19343 C  CE1    . PHE C  1 394 ? 216.569 87.890  82.185  1.00 51.91  ? 394 PHE C CE1    1 
ATOM   19344 C  CE2    . PHE C  1 394 ? 217.968 89.368  80.945  1.00 48.66  ? 394 PHE C CE2    1 
ATOM   19345 C  CZ     . PHE C  1 394 ? 216.710 88.941  81.303  1.00 47.44  ? 394 PHE C CZ     1 
ATOM   19346 H  H      . PHE C  1 394 ? 219.407 84.387  83.456  1.00 51.63  ? 394 PHE C H      1 
ATOM   19347 H  HA     . PHE C  1 394 ? 220.543 85.727  81.394  1.00 49.56  ? 394 PHE C HA     1 
ATOM   19348 H  HB2    . PHE C  1 394 ? 220.044 86.956  83.883  1.00 50.20  ? 394 PHE C HB2    1 
ATOM   19349 H  HB3    . PHE C  1 394 ? 220.931 87.604  82.745  1.00 48.08  ? 394 PHE C HB3    1 
ATOM   19350 H  HD1    . PHE C  1 394 ? 217.587 86.570  83.304  1.00 52.56  ? 394 PHE C HD1    1 
ATOM   19351 H  HD2    . PHE C  1 394 ? 219.931 89.041  81.226  1.00 49.13  ? 394 PHE C HD2    1 
ATOM   19352 H  HE1    . PHE C  1 394 ? 215.720 87.596  82.423  1.00 52.20  ? 394 PHE C HE1    1 
ATOM   19353 H  HE2    . PHE C  1 394 ? 218.066 90.064  80.335  1.00 48.57  ? 394 PHE C HE2    1 
ATOM   19354 H  HZ     . PHE C  1 394 ? 215.959 89.369  80.964  1.00 47.94  ? 394 PHE C HZ     1 
ATOM   19355 N  N      . LEU C  1 395 ? 221.973 83.890  83.232  1.00 54.25  ? 395 LEU C N      1 
ATOM   19356 C  CA     . LEU C  1 395 ? 223.181 83.450  83.918  1.00 56.19  ? 395 LEU C CA     1 
ATOM   19357 C  C      . LEU C  1 395 ? 224.441 83.636  83.086  1.00 56.25  ? 395 LEU C C      1 
ATOM   19358 O  O      . LEU C  1 395 ? 225.531 83.739  83.663  1.00 62.76  ? 395 LEU C O      1 
ATOM   19359 C  CB     . LEU C  1 395 ? 223.054 81.981  84.321  1.00 57.97  ? 395 LEU C CB     1 
ATOM   19360 C  CG     . LEU C  1 395 ? 221.938 81.651  85.310  1.00 64.88  ? 395 LEU C CG     1 
ATOM   19361 C  CD1    . LEU C  1 395 ? 221.998 80.186  85.695  1.00 69.07  ? 395 LEU C CD1    1 
ATOM   19362 C  CD2    . LEU C  1 395 ? 222.029 82.530  86.545  1.00 65.69  ? 395 LEU C CD2    1 
ATOM   19363 H  H      . LEU C  1 395 ? 221.396 83.270  83.095  1.00 55.47  ? 395 LEU C H      1 
ATOM   19364 H  HA     . LEU C  1 395 ? 223.290 83.975  84.725  1.00 56.76  ? 395 LEU C HA     1 
ATOM   19365 H  HB2    . LEU C  1 395 ? 222.895 81.459  83.519  1.00 58.20  ? 395 LEU C HB2    1 
ATOM   19366 H  HB3    . LEU C  1 395 ? 223.890 81.701  84.726  1.00 58.50  ? 395 LEU C HB3    1 
ATOM   19367 H  HG     . LEU C  1 395 ? 221.083 81.817  84.884  1.00 60.95  ? 395 LEU C HG     1 
ATOM   19368 H  HD11   . LEU C  1 395 ? 222.097 79.654  84.892  1.00 65.63  ? 395 LEU C HD11   1 
ATOM   19369 H  HD12   . LEU C  1 395 ? 222.761 80.046  86.277  1.00 67.71  ? 395 LEU C HD12   1 
ATOM   19370 H  HD13   . LEU C  1 395 ? 221.180 79.946  86.158  1.00 66.79  ? 395 LEU C HD13   1 
ATOM   19371 H  HD21   . LEU C  1 395 ? 221.428 82.185  87.222  1.00 64.46  ? 395 LEU C HD21   1 
ATOM   19372 H  HD22   . LEU C  1 395 ? 221.776 83.436  86.308  1.00 60.94  ? 395 LEU C HD22   1 
ATOM   19373 H  HD23   . LEU C  1 395 ? 222.941 82.515  86.873  1.00 63.80  ? 395 LEU C HD23   1 
ATOM   19374 N  N      . HIS C  1 396 ? 224.338 83.680  81.757  1.00 48.62  ? 396 HIS C N      1 
ATOM   19375 C  CA     . HIS C  1 396 ? 225.556 83.773  80.960  1.00 51.50  ? 396 HIS C CA     1 
ATOM   19376 C  C      . HIS C  1 396 ? 226.302 85.070  81.235  1.00 53.38  ? 396 HIS C C      1 
ATOM   19377 O  O      . HIS C  1 396 ? 227.531 85.118  81.121  1.00 56.56  ? 396 HIS C O      1 
ATOM   19378 C  CB     . HIS C  1 396 ? 225.233 83.654  79.469  1.00 50.79  ? 396 HIS C CB     1 
ATOM   19379 C  CG     . HIS C  1 396 ? 224.372 84.760  78.934  1.00 52.99  ? 396 HIS C CG     1 
ATOM   19380 N  ND1    . HIS C  1 396 ? 224.869 85.772  78.142  1.00 51.08  ? 396 HIS C ND1    1 
ATOM   19381 C  CD2    . HIS C  1 396 ? 223.045 84.997  79.058  1.00 56.68  ? 396 HIS C CD2    1 
ATOM   19382 C  CE1    . HIS C  1 396 ? 223.887 86.588  77.807  1.00 53.03  ? 396 HIS C CE1    1 
ATOM   19383 N  NE2    . HIS C  1 396 ? 222.770 86.143  78.354  1.00 58.09  ? 396 HIS C NE2    1 
ATOM   19384 H  H      . HIS C  1 396 ? 223.605 83.650  81.311  1.00 51.24  ? 396 HIS C H      1 
ATOM   19385 H  HA     . HIS C  1 396 ? 226.144 83.037  81.185  1.00 53.43  ? 396 HIS C HA     1 
ATOM   19386 H  HB2    . HIS C  1 396 ? 226.060 83.663  78.964  1.00 51.93  ? 396 HIS C HB2    1 
ATOM   19387 H  HB3    . HIS C  1 396 ? 224.760 82.824  79.314  1.00 52.29  ? 396 HIS C HB3    1 
ATOM   19388 H  HD1    . HIS C  1 396 ? 225.690 85.861  77.902  1.00 51.71  ? 396 HIS C HD1    1 
ATOM   19389 H  HD2    . HIS C  1 396 ? 222.437 84.482  79.535  1.00 54.60  ? 396 HIS C HD2    1 
ATOM   19390 H  HE1    . HIS C  1 396 ? 223.969 87.352  77.283  1.00 53.13  ? 396 HIS C HE1    1 
ATOM   19391 H  HE2    . HIS C  1 396 ? 221.996 86.511  78.278  1.00 56.24  ? 396 HIS C HE2    1 
ATOM   19392 N  N      . TRP C  1 397 ? 225.584 86.118  81.645  1.00 52.19  ? 397 TRP C N      1 
ATOM   19393 C  CA     . TRP C  1 397 ? 226.247 87.353  82.049  1.00 52.24  ? 397 TRP C CA     1 
ATOM   19394 C  C      . TRP C  1 397 ? 226.969 87.184  83.380  1.00 56.94  ? 397 TRP C C      1 
ATOM   19395 O  O      . TRP C  1 397 ? 228.063 87.729  83.573  1.00 59.13  ? 397 TRP C O      1 
ATOM   19396 C  CB     . TRP C  1 397 ? 225.232 88.490  82.133  1.00 49.13  ? 397 TRP C CB     1 
ATOM   19397 C  CG     . TRP C  1 397 ? 224.637 88.859  80.818  1.00 47.93  ? 397 TRP C CG     1 
ATOM   19398 C  CD1    . TRP C  1 397 ? 223.313 88.862  80.487  1.00 51.58  ? 397 TRP C CD1    1 
ATOM   19399 C  CD2    . TRP C  1 397 ? 225.345 89.291  79.651  1.00 45.77  ? 397 TRP C CD2    1 
ATOM   19400 N  NE1    . TRP C  1 397 ? 223.159 89.232  79.171  1.00 51.27  ? 397 TRP C NE1    1 
ATOM   19401 C  CE2    . TRP C  1 397 ? 224.389 89.528  78.646  1.00 48.85  ? 397 TRP C CE2    1 
ATOM   19402 C  CE3    . TRP C  1 397 ? 226.694 89.493  79.358  1.00 50.14  ? 397 TRP C CE3    1 
ATOM   19403 C  CZ2    . TRP C  1 397 ? 224.738 89.955  77.370  1.00 51.97  ? 397 TRP C CZ2    1 
ATOM   19404 C  CZ3    . TRP C  1 397 ? 227.039 89.921  78.090  1.00 52.26  ? 397 TRP C CZ3    1 
ATOM   19405 C  CH2    . TRP C  1 397 ? 226.065 90.148  77.113  1.00 51.22  ? 397 TRP C CH2    1 
ATOM   19406 H  H      . TRP C  1 397 ? 224.726 86.142  81.689  1.00 52.20  ? 397 TRP C H      1 
ATOM   19407 H  HA     . TRP C  1 397 ? 226.907 87.586  81.382  1.00 51.88  ? 397 TRP C HA     1 
ATOM   19408 H  HB2    . TRP C  1 397 ? 224.512 88.201  82.701  1.00 50.91  ? 397 TRP C HB2    1 
ATOM   19409 H  HB3    . TRP C  1 397 ? 225.662 89.280  82.504  1.00 49.75  ? 397 TRP C HB3    1 
ATOM   19410 H  HD1    . TRP C  1 397 ? 222.614 88.619  81.056  1.00 50.96  ? 397 TRP C HD1    1 
ATOM   19411 H  HE1    . TRP C  1 397 ? 222.408 89.318  78.760  1.00 51.50  ? 397 TRP C HE1    1 
ATOM   19412 H  HE3    . TRP C  1 397 ? 227.348 89.343  80.002  1.00 50.86  ? 397 TRP C HE3    1 
ATOM   19413 H  HZ2    . TRP C  1 397 ? 224.091 90.106  76.721  1.00 51.33  ? 397 TRP C HZ2    1 
ATOM   19414 H  HZ3    . TRP C  1 397 ? 227.935 90.063  77.885  1.00 51.22  ? 397 TRP C HZ3    1 
ATOM   19415 H  HH2    . TRP C  1 397 ? 226.325 90.438  76.270  1.00 50.51  ? 397 TRP C HH2    1 
ATOM   19416 N  N      . TYR C  1 398 ? 226.372 86.441  84.315  1.00 55.32  ? 398 TYR C N      1 
ATOM   19417 C  CA     . TYR C  1 398 ? 227.008 86.219  85.609  1.00 53.63  ? 398 TYR C CA     1 
ATOM   19418 C  C      . TYR C  1 398 ? 228.061 85.121  85.525  1.00 55.59  ? 398 TYR C C      1 
ATOM   19419 O  O      . TYR C  1 398 ? 229.182 85.286  86.016  1.00 58.84  ? 398 TYR C O      1 
ATOM   19420 C  CB     . TYR C  1 398 ? 225.953 85.867  86.656  1.00 55.42  ? 398 TYR C CB     1 
ATOM   19421 C  CG     . TYR C  1 398 ? 225.031 87.012  86.995  1.00 55.42  ? 398 TYR C CG     1 
ATOM   19422 C  CD1    . TYR C  1 398 ? 223.943 87.312  86.192  1.00 53.48  ? 398 TYR C CD1    1 
ATOM   19423 C  CD2    . TYR C  1 398 ? 225.252 87.795  88.116  1.00 55.74  ? 398 TYR C CD2    1 
ATOM   19424 C  CE1    . TYR C  1 398 ? 223.100 88.358  86.496  1.00 53.07  ? 398 TYR C CE1    1 
ATOM   19425 C  CE2    . TYR C  1 398 ? 224.415 88.841  88.429  1.00 55.69  ? 398 TYR C CE2    1 
ATOM   19426 C  CZ     . TYR C  1 398 ? 223.340 89.120  87.616  1.00 56.20  ? 398 TYR C CZ     1 
ATOM   19427 O  OH     . TYR C  1 398 ? 222.502 90.165  87.924  1.00 57.90  ? 398 TYR C OH     1 
ATOM   19428 H  H      . TYR C  1 398 ? 225.608 86.060  84.228  1.00 55.12  ? 398 TYR C H      1 
ATOM   19429 H  HA     . TYR C  1 398 ? 227.448 87.033  85.892  1.00 54.58  ? 398 TYR C HA     1 
ATOM   19430 H  HB2    . TYR C  1 398 ? 225.409 85.138  86.321  1.00 55.71  ? 398 TYR C HB2    1 
ATOM   19431 H  HB3    . TYR C  1 398 ? 226.402 85.599  87.471  1.00 55.53  ? 398 TYR C HB3    1 
ATOM   19432 H  HD1    . TYR C  1 398 ? 223.780 86.798  85.435  1.00 54.04  ? 398 TYR C HD1    1 
ATOM   19433 H  HD2    . TYR C  1 398 ? 225.977 87.610  88.668  1.00 54.83  ? 398 TYR C HD2    1 
ATOM   19434 H  HE1    . TYR C  1 398 ? 222.374 88.549  85.949  1.00 53.14  ? 398 TYR C HE1    1 
ATOM   19435 H  HE2    . TYR C  1 398 ? 224.575 89.356  89.184  1.00 54.56  ? 398 TYR C HE2    1 
ATOM   19436 H  HH     . TYR C  1 398 ? 222.773 90.555  88.616  1.00 55.03  ? 398 TYR C HH     1 
ATOM   19437 N  N      . THR C  1 399 ? 227.715 83.994  84.901  1.00 53.13  ? 399 THR C N      1 
ATOM   19438 C  CA     . THR C  1 399 ? 228.680 82.916  84.735  1.00 52.34  ? 399 THR C CA     1 
ATOM   19439 C  C      . THR C  1 399 ? 229.828 83.313  83.820  1.00 52.46  ? 399 THR C C      1 
ATOM   19440 O  O      . THR C  1 399 ? 230.898 82.698  83.884  1.00 59.61  ? 399 THR C O      1 
ATOM   19441 C  CB     . THR C  1 399 ? 227.986 81.669  84.188  1.00 51.40  ? 399 THR C CB     1 
ATOM   19442 O  OG1    . THR C  1 399 ? 227.168 82.028  83.070  1.00 54.59  ? 399 THR C OG1    1 
ATOM   19443 C  CG2    . THR C  1 399 ? 227.121 81.026  85.261  1.00 55.49  ? 399 THR C CG2    1 
ATOM   19444 H  H      . THR C  1 399 ? 226.936 83.829  84.573  1.00 54.77  ? 399 THR C H      1 
ATOM   19445 H  HA     . THR C  1 399 ? 229.050 82.695  85.603  1.00 54.73  ? 399 THR C HA     1 
ATOM   19446 H  HB     . THR C  1 399 ? 228.659 81.031  83.902  1.00 52.61  ? 399 THR C HB     1 
ATOM   19447 H  HG1    . THR C  1 399 ? 226.631 81.405  82.898  1.00 55.01  ? 399 THR C HG1    1 
ATOM   19448 H  HG21   . THR C  1 399 ? 227.665 80.789  86.028  1.00 54.76  ? 399 THR C HG21   1 
ATOM   19449 H  HG22   . THR C  1 399 ? 226.429 81.644  85.543  1.00 54.86  ? 399 THR C HG22   1 
ATOM   19450 H  HG23   . THR C  1 399 ? 226.702 80.224  84.910  1.00 55.10  ? 399 THR C HG23   1 
ATOM   19451 N  N      . GLY C  1 400 ? 229.633 84.324  82.973  1.00 52.90  ? 400 GLY C N      1 
ATOM   19452 C  CA     . GLY C  1 400 ? 230.710 84.793  82.123  1.00 55.15  ? 400 GLY C CA     1 
ATOM   19453 C  C      . GLY C  1 400 ? 231.785 85.552  82.868  1.00 55.75  ? 400 GLY C C      1 
ATOM   19454 O  O      . GLY C  1 400 ? 232.912 85.657  82.373  1.00 55.03  ? 400 GLY C O      1 
ATOM   19455 H  H      . GLY C  1 400 ? 228.893 84.749  82.878  1.00 54.17  ? 400 GLY C H      1 
ATOM   19456 H  HA2    . GLY C  1 400 ? 231.123 84.033  81.685  1.00 55.27  ? 400 GLY C HA2    1 
ATOM   19457 H  HA3    . GLY C  1 400 ? 230.345 85.377  81.441  1.00 54.70  ? 400 GLY C HA3    1 
ATOM   19458 N  N      . GLU C  1 401 ? 231.463 86.084  84.044  1.00 58.08  ? 401 GLU C N      1 
ATOM   19459 C  CA     . GLU C  1 401 ? 232.427 86.802  84.863  1.00 60.38  ? 401 GLU C CA     1 
ATOM   19460 C  C      . GLU C  1 401 ? 233.155 85.901  85.851  1.00 58.75  ? 401 GLU C C      1 
ATOM   19461 O  O      . GLU C  1 401 ? 234.064 86.374  86.543  1.00 56.86  ? 401 GLU C O      1 
ATOM   19462 C  CB     . GLU C  1 401 ? 231.728 87.932  85.626  1.00 61.81  ? 401 GLU C CB     1 
ATOM   19463 C  CG     . GLU C  1 401 ? 231.077 88.975  84.733  1.00 65.71  ? 401 GLU C CG     1 
ATOM   19464 C  CD     . GLU C  1 401 ? 232.089 89.782  83.945  1.00 69.09  ? 401 GLU C CD     1 
ATOM   19465 O  OE1    . GLU C  1 401 ? 233.304 89.600  84.168  1.00 68.76  ? 401 GLU C OE1    1 
ATOM   19466 O  OE2    . GLU C  1 401 ? 231.668 90.603  83.102  1.00 67.79  ? 401 GLU C OE2    1 
ATOM   19467 H  H      . GLU C  1 401 ? 230.679 86.037  84.394  1.00 57.79  ? 401 GLU C H      1 
ATOM   19468 H  HA     . GLU C  1 401 ? 233.093 87.202  84.283  1.00 60.09  ? 401 GLU C HA     1 
ATOM   19469 H  HB2    . GLU C  1 401 ? 231.035 87.546  86.184  1.00 59.47  ? 401 GLU C HB2    1 
ATOM   19470 H  HB3    . GLU C  1 401 ? 232.383 88.384  86.180  1.00 59.66  ? 401 GLU C HB3    1 
ATOM   19471 H  HG2    . GLU C  1 401 ? 230.491 88.529  84.102  1.00 61.72  ? 401 GLU C HG2    1 
ATOM   19472 H  HG3    . GLU C  1 401 ? 230.567 89.588  85.285  1.00 61.52  ? 401 GLU C HG3    1 
ATOM   19473 N  N      . GLY C  1 402 ? 232.782 84.628  85.937  1.00 59.52  ? 402 GLY C N      1 
ATOM   19474 C  CA     . GLY C  1 402 ? 233.437 83.677  86.816  1.00 59.32  ? 402 GLY C CA     1 
ATOM   19475 C  C      . GLY C  1 402 ? 232.517 82.969  87.787  1.00 64.42  ? 402 GLY C C      1 
ATOM   19476 O  O      . GLY C  1 402 ? 232.964 82.031  88.464  1.00 68.93  ? 402 GLY C O      1 
ATOM   19477 H  H      . GLY C  1 402 ? 232.136 84.286  85.484  1.00 58.81  ? 402 GLY C H      1 
ATOM   19478 H  HA2    . GLY C  1 402 ? 233.876 83.001  86.276  1.00 58.99  ? 402 GLY C HA2    1 
ATOM   19479 H  HA3    . GLY C  1 402 ? 234.117 84.135  87.332  1.00 60.05  ? 402 GLY C HA3    1 
ATOM   19480 N  N      . MET C  1 403 ? 231.252 83.366  87.895  1.00 63.08  ? 403 MET C N      1 
ATOM   19481 C  CA     . MET C  1 403 ? 230.344 82.701  88.813  1.00 61.40  ? 403 MET C CA     1 
ATOM   19482 C  C      . MET C  1 403 ? 229.964 81.322  88.279  1.00 63.01  ? 403 MET C C      1 
ATOM   19483 O  O      . MET C  1 403 ? 230.211 80.977  87.120  1.00 65.04  ? 403 MET C O      1 
ATOM   19484 C  CB     . MET C  1 403 ? 229.090 83.543  89.038  1.00 63.50  ? 403 MET C CB     1 
ATOM   19485 C  CG     . MET C  1 403 ? 229.300 84.741  89.947  1.00 65.81  ? 403 MET C CG     1 
ATOM   19486 S  SD     . MET C  1 403 ? 227.760 85.564  90.393  1.00 78.30  ? 403 MET C SD     1 
ATOM   19487 C  CE     . MET C  1 403 ? 227.045 84.371  91.520  1.00 69.38  ? 403 MET C CE     1 
ATOM   19488 H  H      . MET C  1 403 ? 230.901 84.012  87.450  1.00 61.32  ? 403 MET C H      1 
ATOM   19489 H  HA     . MET C  1 403 ? 230.787 82.594  89.668  1.00 62.25  ? 403 MET C HA     1 
ATOM   19490 H  HB2    . MET C  1 403 ? 228.781 83.874  88.181  1.00 61.75  ? 403 MET C HB2    1 
ATOM   19491 H  HB3    . MET C  1 403 ? 228.409 82.982  89.437  1.00 63.71  ? 403 MET C HB3    1 
ATOM   19492 H  HG2    . MET C  1 403 ? 229.725 84.442  90.765  1.00 63.81  ? 403 MET C HG2    1 
ATOM   19493 H  HG3    . MET C  1 403 ? 229.866 85.385  89.495  1.00 62.26  ? 403 MET C HG3    1 
ATOM   19494 H  HE1    . MET C  1 403 ? 227.547 84.384  92.349  1.00 65.67  ? 403 MET C HE1    1 
ATOM   19495 H  HE2    . MET C  1 403 ? 226.121 84.611  91.689  1.00 66.55  ? 403 MET C HE2    1 
ATOM   19496 H  HE3    . MET C  1 403 ? 227.088 83.489  91.120  1.00 67.89  ? 403 MET C HE3    1 
ATOM   19497 N  N      . ASP C  1 404 ? 229.354 80.526  89.154  1.00 69.54  ? 404 ASP C N      1 
ATOM   19498 C  CA     . ASP C  1 404 ? 228.937 79.173  88.829  1.00 70.86  ? 404 ASP C CA     1 
ATOM   19499 C  C      . ASP C  1 404 ? 227.493 78.970  89.260  1.00 73.57  ? 404 ASP C C      1 
ATOM   19500 O  O      . ASP C  1 404 ? 227.008 79.615  90.194  1.00 74.94  ? 404 ASP C O      1 
ATOM   19501 C  CB     . ASP C  1 404 ? 229.833 78.133  89.512  1.00 73.06  ? 404 ASP C CB     1 
ATOM   19502 C  CG     . ASP C  1 404 ? 229.485 76.712  89.116  1.00 76.85  ? 404 ASP C CG     1 
ATOM   19503 O  OD1    . ASP C  1 404 ? 228.614 76.532  88.239  1.00 74.66  ? 404 ASP C OD1    1 
ATOM   19504 O  OD2    . ASP C  1 404 ? 230.081 75.773  89.683  1.00 83.72  ? 404 ASP C OD2    1 
ATOM   19505 H  H      . ASP C  1 404 ? 229.168 80.758  89.959  1.00 69.34  ? 404 ASP C H      1 
ATOM   19506 H  HA     . ASP C  1 404 ? 228.988 79.038  87.871  1.00 69.09  ? 404 ASP C HA     1 
ATOM   19507 H  HB2    . ASP C  1 404 ? 230.755 78.297  89.263  1.00 72.77  ? 404 ASP C HB2    1 
ATOM   19508 H  HB3    . ASP C  1 404 ? 229.727 78.210  90.473  1.00 73.00  ? 404 ASP C HB3    1 
ATOM   19509 N  N      . GLU C  1 405 ? 226.808 78.059  88.566  1.00 74.62  ? 405 GLU C N      1 
ATOM   19510 C  CA     . GLU C  1 405 ? 225.418 77.773  88.902  1.00 73.90  ? 405 GLU C CA     1 
ATOM   19511 C  C      . GLU C  1 405 ? 225.293 77.204  90.308  1.00 76.28  ? 405 GLU C C      1 
ATOM   19512 O  O      . GLU C  1 405 ? 224.241 77.340  90.941  1.00 75.00  ? 405 GLU C O      1 
ATOM   19513 C  CB     . GLU C  1 405 ? 224.823 76.805  87.881  1.00 75.02  ? 405 GLU C CB     1 
ATOM   19514 C  CG     . GLU C  1 405 ? 223.330 76.582  88.038  1.00 79.19  ? 405 GLU C CG     1 
ATOM   19515 C  CD     . GLU C  1 405 ? 222.777 75.597  87.027  1.00 85.21  ? 405 GLU C CD     1 
ATOM   19516 O  OE1    . GLU C  1 405 ? 223.561 75.092  86.196  1.00 85.22  ? 405 GLU C OE1    1 
ATOM   19517 O  OE2    . GLU C  1 405 ? 221.558 75.327  87.063  1.00 84.90  ? 405 GLU C OE2    1 
ATOM   19518 H  H      . GLU C  1 405 ? 227.121 77.601  87.911  1.00 73.94  ? 405 GLU C H      1 
ATOM   19519 H  HA     . GLU C  1 405 ? 224.910 78.597  88.867  1.00 73.60  ? 405 GLU C HA     1 
ATOM   19520 H  HB2    . GLU C  1 405 ? 224.976 77.159  86.992  1.00 75.79  ? 405 GLU C HB2    1 
ATOM   19521 H  HB3    . GLU C  1 405 ? 225.263 75.946  87.973  1.00 76.63  ? 405 GLU C HB3    1 
ATOM   19522 H  HG2    . GLU C  1 405 ? 223.151 76.236  88.925  1.00 78.15  ? 405 GLU C HG2    1 
ATOM   19523 H  HG3    . GLU C  1 405 ? 222.873 77.427  87.912  1.00 77.23  ? 405 GLU C HG3    1 
ATOM   19524 N  N      . MET C  1 406 ? 226.352 76.569  90.814  1.00 78.85  ? 406 MET C N      1 
ATOM   19525 C  CA     . MET C  1 406 ? 226.323 76.059  92.179  1.00 77.83  ? 406 MET C CA     1 
ATOM   19526 C  C      . MET C  1 406 ? 226.137 77.192  93.177  1.00 72.64  ? 406 MET C C      1 
ATOM   19527 O  O      . MET C  1 406 ? 225.409 77.047  94.165  1.00 73.04  ? 406 MET C O      1 
ATOM   19528 C  CB     . MET C  1 406 ? 227.610 75.288  92.477  1.00 81.48  ? 406 MET C CB     1 
ATOM   19529 C  CG     . MET C  1 406 ? 227.618 73.861  91.951  1.00 87.32  ? 406 MET C CG     1 
ATOM   19530 S  SD     . MET C  1 406 ? 226.430 72.807  92.808  1.00 100.43 ? 406 MET C SD     1 
ATOM   19531 C  CE     . MET C  1 406 ? 226.733 71.231  92.015  1.00 88.75  ? 406 MET C CE     1 
ATOM   19532 H  H      . MET C  1 406 ? 227.087 76.423  90.390  1.00 77.81  ? 406 MET C H      1 
ATOM   19533 H  HA     . MET C  1 406 ? 225.580 75.443  92.265  1.00 79.12  ? 406 MET C HA     1 
ATOM   19534 H  HB2    . MET C  1 406 ? 228.353 75.757  92.067  1.00 79.83  ? 406 MET C HB2    1 
ATOM   19535 H  HB3    . MET C  1 406 ? 227.735 75.251  93.438  1.00 81.33  ? 406 MET C HB3    1 
ATOM   19536 H  HG2    . MET C  1 406 ? 227.389 73.868  91.009  1.00 84.49  ? 406 MET C HG2    1 
ATOM   19537 H  HG3    . MET C  1 406 ? 228.502 73.482  92.077  1.00 86.14  ? 406 MET C HG3    1 
ATOM   19538 H  HE1    . MET C  1 406 ? 227.645 70.956  92.196  1.00 89.54  ? 406 MET C HE1    1 
ATOM   19539 H  HE2    . MET C  1 406 ? 226.600 71.329  91.059  1.00 89.29  ? 406 MET C HE2    1 
ATOM   19540 H  HE3    . MET C  1 406 ? 226.112 70.576  92.370  1.00 89.46  ? 406 MET C HE3    1 
ATOM   19541 N  N      . GLU C  1 407 ? 226.789 78.330  92.935  1.00 69.98  ? 407 GLU C N      1 
ATOM   19542 C  CA     . GLU C  1 407 ? 226.657 79.463  93.844  1.00 70.89  ? 407 GLU C CA     1 
ATOM   19543 C  C      . GLU C  1 407 ? 225.223 79.973  93.883  1.00 70.76  ? 407 GLU C C      1 
ATOM   19544 O  O      . GLU C  1 407 ? 224.725 80.360  94.947  1.00 74.47  ? 407 GLU C O      1 
ATOM   19545 C  CB     . GLU C  1 407 ? 227.618 80.576  93.430  1.00 71.19  ? 407 GLU C CB     1 
ATOM   19546 C  CG     . GLU C  1 407 ? 227.624 81.769  94.369  1.00 76.09  ? 407 GLU C CG     1 
ATOM   19547 C  CD     . GLU C  1 407 ? 228.783 82.712  94.104  1.00 80.25  ? 407 GLU C CD     1 
ATOM   19548 O  OE1    . GLU C  1 407 ? 229.565 82.447  93.166  1.00 78.52  ? 407 GLU C OE1    1 
ATOM   19549 O  OE2    . GLU C  1 407 ? 228.915 83.715  94.835  1.00 81.06  ? 407 GLU C OE2    1 
ATOM   19550 H  H      . GLU C  1 407 ? 227.303 78.469  92.261  1.00 73.12  ? 407 GLU C H      1 
ATOM   19551 H  HA     . GLU C  1 407 ? 226.893 79.178  94.739  1.00 73.08  ? 407 GLU C HA     1 
ATOM   19552 H  HB2    . GLU C  1 407 ? 228.517 80.210  93.406  1.00 73.17  ? 407 GLU C HB2    1 
ATOM   19553 H  HB3    . GLU C  1 407 ? 227.367 80.892  92.551  1.00 72.09  ? 407 GLU C HB3    1 
ATOM   19554 H  HG2    . GLU C  1 407 ? 226.800 82.270  94.245  1.00 74.31  ? 407 GLU C HG2    1 
ATOM   19555 H  HG3    . GLU C  1 407 ? 227.689 81.459  95.283  1.00 75.93  ? 407 GLU C HG3    1 
ATOM   19556 N  N      . PHE C  1 408 ? 224.544 79.984  92.735  1.00 67.00  ? 408 PHE C N      1 
ATOM   19557 C  CA     . PHE C  1 408 ? 223.157 80.437  92.705  1.00 67.60  ? 408 PHE C CA     1 
ATOM   19558 C  C      . PHE C  1 408 ? 222.266 79.535  93.548  1.00 66.42  ? 408 PHE C C      1 
ATOM   19559 O  O      . PHE C  1 408 ? 221.388 80.022  94.271  1.00 67.49  ? 408 PHE C O      1 
ATOM   19560 C  CB     . PHE C  1 408 ? 222.653 80.491  91.265  1.00 71.67  ? 408 PHE C CB     1 
ATOM   19561 C  CG     . PHE C  1 408 ? 223.090 81.717  90.517  1.00 72.92  ? 408 PHE C CG     1 
ATOM   19562 C  CD1    . PHE C  1 408 ? 224.398 81.858  90.093  1.00 70.40  ? 408 PHE C CD1    1 
ATOM   19563 C  CD2    . PHE C  1 408 ? 222.187 82.724  90.232  1.00 68.94  ? 408 PHE C CD2    1 
ATOM   19564 C  CE1    . PHE C  1 408 ? 224.797 82.983  89.404  1.00 66.61  ? 408 PHE C CE1    1 
ATOM   19565 C  CE2    . PHE C  1 408 ? 222.581 83.850  89.543  1.00 64.90  ? 408 PHE C CE2    1 
ATOM   19566 C  CZ     . PHE C  1 408 ? 223.887 83.980  89.128  1.00 66.81  ? 408 PHE C CZ     1 
ATOM   19567 H  H      . PHE C  1 408 ? 224.857 79.734  91.975  1.00 70.10  ? 408 PHE C H      1 
ATOM   19568 H  HA     . PHE C  1 408 ? 223.111 81.331  93.074  1.00 68.56  ? 408 PHE C HA     1 
ATOM   19569 H  HB2    . PHE C  1 408 ? 222.988 79.717  90.788  1.00 71.20  ? 408 PHE C HB2    1 
ATOM   19570 H  HB3    . PHE C  1 408 ? 221.684 80.481  91.275  1.00 69.18  ? 408 PHE C HB3    1 
ATOM   19571 H  HD1    . PHE C  1 408 ? 225.016 81.188  90.277  1.00 70.86  ? 408 PHE C HD1    1 
ATOM   19572 H  HD2    . PHE C  1 408 ? 221.305 82.641  90.510  1.00 67.07  ? 408 PHE C HD2    1 
ATOM   19573 H  HE1    . PHE C  1 408 ? 225.679 83.069  89.124  1.00 65.63  ? 408 PHE C HE1    1 
ATOM   19574 H  HE2    . PHE C  1 408 ? 221.965 84.521  89.358  1.00 63.04  ? 408 PHE C HE2    1 
ATOM   19575 H  HZ     . PHE C  1 408 ? 224.154 84.739  88.663  1.00 64.38  ? 408 PHE C HZ     1 
ATOM   19576 N  N      . THR C  1 409 ? 222.468 78.221  93.464  1.00 69.89  ? 409 THR C N      1 
ATOM   19577 C  CA     . THR C  1 409 ? 221.686 77.303  94.284  1.00 67.41  ? 409 THR C CA     1 
ATOM   19578 C  C      . THR C  1 409 ? 221.958 77.529  95.765  1.00 65.44  ? 409 THR C C      1 
ATOM   19579 O  O      . THR C  1 409 ? 221.031 77.520  96.584  1.00 65.81  ? 409 THR C O      1 
ATOM   19580 C  CB     . THR C  1 409 ? 221.998 75.858  93.900  1.00 70.48  ? 409 THR C CB     1 
ATOM   19581 O  OG1    . THR C  1 409 ? 223.391 75.598  94.104  1.00 74.77  ? 409 THR C OG1    1 
ATOM   19582 C  CG2    . THR C  1 409 ? 221.646 75.605  92.442  1.00 70.22  ? 409 THR C CG2    1 
ATOM   19583 H  H      . THR C  1 409 ? 223.045 77.843  92.951  1.00 70.88  ? 409 THR C H      1 
ATOM   19584 H  HA     . THR C  1 409 ? 220.743 77.459  94.124  1.00 67.64  ? 409 THR C HA     1 
ATOM   19585 H  HB     . THR C  1 409 ? 221.472 75.259  94.451  1.00 69.30  ? 409 THR C HB     1 
ATOM   19586 H  HG1    . THR C  1 409 ? 223.849 76.166  93.688  1.00 73.98  ? 409 THR C HG1    1 
ATOM   19587 H  HG21   . THR C  1 409 ? 221.758 74.665  92.233  1.00 71.40  ? 409 THR C HG21   1 
ATOM   19588 H  HG22   . THR C  1 409 ? 222.225 76.127  91.866  1.00 71.97  ? 409 THR C HG22   1 
ATOM   19589 H  HG23   . THR C  1 409 ? 220.724 75.858  92.276  1.00 68.60  ? 409 THR C HG23   1 
ATOM   19590 N  N      . GLU C  1 410 ? 223.225 77.736  96.127  1.00 65.81  ? 410 GLU C N      1 
ATOM   19591 C  CA     . GLU C  1 410 ? 223.559 78.005  97.521  1.00 65.47  ? 410 GLU C CA     1 
ATOM   19592 C  C      . GLU C  1 410 ? 222.886 79.280  98.010  1.00 63.39  ? 410 GLU C C      1 
ATOM   19593 O  O      . GLU C  1 410 ? 222.354 79.322  99.125  1.00 66.65  ? 410 GLU C O      1 
ATOM   19594 C  CB     . GLU C  1 410 ? 225.075 78.105  97.684  1.00 70.17  ? 410 GLU C CB     1 
ATOM   19595 C  CG     . GLU C  1 410 ? 225.812 76.806  97.415  1.00 75.91  ? 410 GLU C CG     1 
ATOM   19596 C  CD     . GLU C  1 410 ? 227.318 76.966  97.468  1.00 80.73  ? 410 GLU C CD     1 
ATOM   19597 O  OE1    . GLU C  1 410 ? 227.792 78.114  97.599  1.00 76.26  ? 410 GLU C OE1    1 
ATOM   19598 O  OE2    . GLU C  1 410 ? 228.029 75.942  97.379  1.00 84.26  ? 410 GLU C OE2    1 
ATOM   19599 H  H      . GLU C  1 410 ? 223.898 77.722  95.594  1.00 69.14  ? 410 GLU C H      1 
ATOM   19600 H  HA     . GLU C  1 410 ? 223.246 77.271  98.069  1.00 67.63  ? 410 GLU C HA     1 
ATOM   19601 H  HB2    . GLU C  1 410 ? 225.410 78.770  97.064  1.00 70.85  ? 410 GLU C HB2    1 
ATOM   19602 H  HB3    . GLU C  1 410 ? 225.273 78.375  98.594  1.00 70.34  ? 410 GLU C HB3    1 
ATOM   19603 H  HG2    . GLU C  1 410 ? 225.557 76.155  98.085  1.00 74.73  ? 410 GLU C HG2    1 
ATOM   19604 H  HG3    . GLU C  1 410 ? 225.574 76.485  96.532  1.00 73.97  ? 410 GLU C HG3    1 
ATOM   19605 N  N      . ALA C  1 411 ? 222.897 80.332  97.189  1.00 62.57  ? 411 ALA C N      1 
ATOM   19606 C  CA     . ALA C  1 411 ? 222.251 81.578  97.586  1.00 63.74  ? 411 ALA C CA     1 
ATOM   19607 C  C      . ALA C  1 411 ? 220.754 81.379  97.782  1.00 62.78  ? 411 ALA C C      1 
ATOM   19608 O  O      . ALA C  1 411 ? 220.172 81.893  98.745  1.00 63.77  ? 411 ALA C O      1 
ATOM   19609 C  CB     . ALA C  1 411 ? 222.519 82.661  96.542  1.00 65.55  ? 411 ALA C CB     1 
ATOM   19610 H  H      . ALA C  1 411 ? 223.267 80.348  96.414  1.00 65.78  ? 411 ALA C H      1 
ATOM   19611 H  HA     . ALA C  1 411 ? 222.627 81.873  98.429  1.00 63.76  ? 411 ALA C HA     1 
ATOM   19612 H  HB1    . ALA C  1 411 ? 223.477 82.789  96.459  1.00 64.02  ? 411 ALA C HB1    1 
ATOM   19613 H  HB2    . ALA C  1 411 ? 222.148 82.378  95.692  1.00 64.73  ? 411 ALA C HB2    1 
ATOM   19614 H  HB3    . ALA C  1 411 ? 222.098 83.486  96.829  1.00 62.73  ? 411 ALA C HB3    1 
ATOM   19615 N  N      . GLU C  1 412 ? 220.112 80.642  96.875  1.00 62.08  ? 412 GLU C N      1 
ATOM   19616 C  CA     . GLU C  1 412 ? 218.681 80.392  97.006  1.00 62.63  ? 412 GLU C CA     1 
ATOM   19617 C  C      . GLU C  1 412 ? 218.379 79.558  98.243  1.00 63.26  ? 412 GLU C C      1 
ATOM   19618 O  O      . GLU C  1 412 ? 217.420 79.841  98.970  1.00 66.44  ? 412 GLU C O      1 
ATOM   19619 C  CB     . GLU C  1 412 ? 218.155 79.701  95.750  1.00 65.42  ? 412 GLU C CB     1 
ATOM   19620 C  CG     . GLU C  1 412 ? 216.674 79.368  95.793  1.00 65.55  ? 412 GLU C CG     1 
ATOM   19621 C  CD     . GLU C  1 412 ? 215.797 80.596  95.938  1.00 68.51  ? 412 GLU C CD     1 
ATOM   19622 O  OE1    . GLU C  1 412 ? 216.292 81.712  95.672  1.00 69.11  ? 412 GLU C OE1    1 
ATOM   19623 O  OE2    . GLU C  1 412 ? 214.617 80.444  96.312  1.00 70.87  ? 412 GLU C OE2    1 
ATOM   19624 H  H      . GLU C  1 412 ? 220.478 80.277  96.188  1.00 64.36  ? 412 GLU C H      1 
ATOM   19625 H  HA     . GLU C  1 412 ? 218.223 81.240  97.099  1.00 63.55  ? 412 GLU C HA     1 
ATOM   19626 H  HB2    . GLU C  1 412 ? 218.304 80.284  94.990  1.00 65.11  ? 412 GLU C HB2    1 
ATOM   19627 H  HB3    . GLU C  1 412 ? 218.642 78.871  95.626  1.00 65.45  ? 412 GLU C HB3    1 
ATOM   19628 H  HG2    . GLU C  1 412 ? 216.428 78.927  94.962  1.00 64.94  ? 412 GLU C HG2    1 
ATOM   19629 H  HG3    . GLU C  1 412 ? 216.494 78.779  96.540  1.00 66.61  ? 412 GLU C HG3    1 
ATOM   19630 N  N      . SER C  1 413 ? 219.185 78.526  98.499  1.00 59.46  ? 413 SER C N      1 
ATOM   19631 C  CA     . SER C  1 413 ? 218.945 77.673  99.658  1.00 56.25  ? 413 SER C CA     1 
ATOM   19632 C  C      . SER C  1 413 ? 219.037 78.470  100.951 1.00 58.37  ? 413 SER C C      1 
ATOM   19633 O  O      . SER C  1 413 ? 218.207 78.303  101.853 1.00 61.99  ? 413 SER C O      1 
ATOM   19634 C  CB     . SER C  1 413 ? 219.945 76.519  99.671  1.00 60.97  ? 413 SER C CB     1 
ATOM   19635 O  OG     . SER C  1 413 ? 221.270 77.002  99.788  1.00 66.75  ? 413 SER C OG     1 
ATOM   19636 H  H      . SER C  1 413 ? 219.865 78.302  98.023  1.00 62.23  ? 413 SER C H      1 
ATOM   19637 H  HA     . SER C  1 413 ? 218.053 77.299  99.597  1.00 58.64  ? 413 SER C HA     1 
ATOM   19638 H  HB2    . SER C  1 413 ? 219.751 75.944  100.427 1.00 62.21  ? 413 SER C HB2    1 
ATOM   19639 H  HB3    . SER C  1 413 ? 219.863 76.021  98.844  1.00 61.42  ? 413 SER C HB3    1 
ATOM   19640 H  HG     . SER C  1 413 ? 221.418 77.566  99.188  1.00 65.10  ? 413 SER C HG     1 
ATOM   19641 N  N      . ASN C  1 414 ? 220.040 79.343  101.060 1.00 57.89  ? 414 ASN C N      1 
ATOM   19642 C  CA     . ASN C  1 414 ? 220.194 80.136  102.274 1.00 58.10  ? 414 ASN C CA     1 
ATOM   19643 C  C      . ASN C  1 414 ? 219.006 81.070  102.467 1.00 62.28  ? 414 ASN C C      1 
ATOM   19644 O  O      . ASN C  1 414 ? 218.530 81.263  103.591 1.00 65.79  ? 414 ASN C O      1 
ATOM   19645 C  CB     . ASN C  1 414 ? 221.497 80.928  102.214 1.00 60.95  ? 414 ASN C CB     1 
ATOM   19646 C  CG     . ASN C  1 414 ? 221.873 81.534  103.548 1.00 66.85  ? 414 ASN C CG     1 
ATOM   19647 O  OD1    . ASN C  1 414 ? 221.217 81.292  104.560 1.00 68.56  ? 414 ASN C OD1    1 
ATOM   19648 N  ND2    . ASN C  1 414 ? 222.943 82.319  103.559 1.00 67.62  ? 414 ASN C ND2    1 
ATOM   19649 H  H      . ASN C  1 414 ? 220.638 79.483  100.461 1.00 61.00  ? 414 ASN C H      1 
ATOM   19650 H  HA     . ASN C  1 414 ? 220.236 79.545  103.039 1.00 60.08  ? 414 ASN C HA     1 
ATOM   19651 H  HB2    . ASN C  1 414 ? 222.213 80.335  101.939 1.00 61.95  ? 414 ASN C HB2    1 
ATOM   19652 H  HB3    . ASN C  1 414 ? 221.393 81.652  101.572 1.00 62.57  ? 414 ASN C HB3    1 
ATOM   19653 H  HD21   . ASN C  1 414 ? 223.379 82.464  102.832 1.00 64.22  ? 414 ASN C HD21   1 
ATOM   19654 H  HD22   . ASN C  1 414 ? 223.200 82.685  104.293 1.00 65.63  ? 414 ASN C HD22   1 
ATOM   19655 N  N      . MET C  1 415 ? 218.512 81.664  101.377 1.00 61.38  ? 415 MET C N      1 
ATOM   19656 C  CA     . MET C  1 415 ? 217.349 82.540  101.477 1.00 58.26  ? 415 MET C CA     1 
ATOM   19657 C  C      . MET C  1 415 ? 216.133 81.780  101.989 1.00 60.52  ? 415 MET C C      1 
ATOM   19658 O  O      . MET C  1 415 ? 215.391 82.281  102.842 1.00 63.28  ? 415 MET C O      1 
ATOM   19659 C  CB     . MET C  1 415 ? 217.051 83.165  100.115 1.00 61.70  ? 415 MET C CB     1 
ATOM   19660 C  CG     . MET C  1 415 ? 215.919 84.179  100.122 1.00 66.29  ? 415 MET C CG     1 
ATOM   19661 S  SD     . MET C  1 415 ? 216.426 85.789  100.745 1.00 75.64  ? 415 MET C SD     1 
ATOM   19662 C  CE     . MET C  1 415 ? 217.512 86.312  99.423  1.00 62.90  ? 415 MET C CE     1 
ATOM   19663 H  H      . MET C  1 415 ? 218.827 81.575  100.583 1.00 62.36  ? 415 MET C H      1 
ATOM   19664 H  HA     . MET C  1 415 ? 217.552 83.259  102.094 1.00 60.50  ? 415 MET C HA     1 
ATOM   19665 H  HB2    . MET C  1 415 ? 217.848 83.611  99.806  1.00 62.38  ? 415 MET C HB2    1 
ATOM   19666 H  HB3    . MET C  1 415 ? 216.813 82.461  99.495  1.00 62.82  ? 415 MET C HB3    1 
ATOM   19667 H  HG2    . MET C  1 415 ? 215.611 84.311  99.214  1.00 65.14  ? 415 MET C HG2    1 
ATOM   19668 H  HG3    . MET C  1 415 ? 215.193 83.854  100.678 1.00 65.05  ? 415 MET C HG3    1 
ATOM   19669 H  HE1    . MET C  1 415 ? 218.370 85.873  99.528  1.00 61.19  ? 415 MET C HE1    1 
ATOM   19670 H  HE2    . MET C  1 415 ? 217.115 86.064  98.573  1.00 61.94  ? 415 MET C HE2    1 
ATOM   19671 H  HE3    . MET C  1 415 ? 217.624 87.274  99.467  1.00 61.78  ? 415 MET C HE3    1 
ATOM   19672 N  N      . ASN C  1 416 ? 215.909 80.568  101.478 1.00 58.59  ? 416 ASN C N      1 
ATOM   19673 C  CA     . ASN C  1 416 ? 214.776 79.775  101.938 1.00 58.56  ? 416 ASN C CA     1 
ATOM   19674 C  C      . ASN C  1 416 ? 214.910 79.439  103.417 1.00 59.65  ? 416 ASN C C      1 
ATOM   19675 O  O      . ASN C  1 416 ? 213.919 79.447  104.156 1.00 64.08  ? 416 ASN C O      1 
ATOM   19676 C  CB     . ASN C  1 416 ? 214.657 78.499  101.107 1.00 58.18  ? 416 ASN C CB     1 
ATOM   19677 C  CG     . ASN C  1 416 ? 214.150 78.763  99.702  1.00 62.91  ? 416 ASN C CG     1 
ATOM   19678 O  OD1    . ASN C  1 416 ? 212.953 78.662  99.432  1.00 55.87  ? 416 ASN C OD1    1 
ATOM   19679 N  ND2    . ASN C  1 416 ? 215.061 79.108  98.800  1.00 66.72  ? 416 ASN C ND2    1 
ATOM   19680 H  H      . ASN C  1 416 ? 216.393 80.190  100.876 1.00 60.68  ? 416 ASN C H      1 
ATOM   19681 H  HA     . ASN C  1 416 ? 213.963 80.289  101.820 1.00 60.76  ? 416 ASN C HA     1 
ATOM   19682 H  HB2    . ASN C  1 416 ? 215.529 78.084  101.038 1.00 59.12  ? 416 ASN C HB2    1 
ATOM   19683 H  HB3    . ASN C  1 416 ? 214.034 77.896  101.542 1.00 59.32  ? 416 ASN C HB3    1 
ATOM   19684 H  HD21   . ASN C  1 416 ? 215.888 79.170  99.026  1.00 64.14  ? 416 ASN C HD21   1 
ATOM   19685 H  HD22   . ASN C  1 416 ? 214.823 79.269  97.989  1.00 65.20  ? 416 ASN C HD22   1 
ATOM   19686 N  N      . ASP C  1 417 ? 216.129 79.137  103.866 1.00 59.95  ? 417 ASP C N      1 
ATOM   19687 C  CA     . ASP C  1 417 ? 216.348 78.864  105.281 1.00 62.55  ? 417 ASP C CA     1 
ATOM   19688 C  C      . ASP C  1 417 ? 215.956 80.065  106.132 1.00 62.12  ? 417 ASP C C      1 
ATOM   19689 O  O      . ASP C  1 417 ? 215.301 79.920  107.170 1.00 64.40  ? 417 ASP C O      1 
ATOM   19690 C  CB     . ASP C  1 417 ? 217.811 78.492  105.520 1.00 66.04  ? 417 ASP C CB     1 
ATOM   19691 C  CG     . ASP C  1 417 ? 218.250 77.298  104.698 1.00 71.14  ? 417 ASP C CG     1 
ATOM   19692 O  OD1    . ASP C  1 417 ? 217.414 76.752  103.948 1.00 71.80  ? 417 ASP C OD1    1 
ATOM   19693 O  OD2    . ASP C  1 417 ? 219.431 76.906  104.800 1.00 70.16  ? 417 ASP C OD2    1 
ATOM   19694 H  H      . ASP C  1 417 ? 216.834 79.084  103.378 1.00 61.87  ? 417 ASP C H      1 
ATOM   19695 H  HA     . ASP C  1 417 ? 215.798 78.112  105.547 1.00 63.34  ? 417 ASP C HA     1 
ATOM   19696 H  HB2    . ASP C  1 417 ? 218.371 79.245  105.278 1.00 64.96  ? 417 ASP C HB2    1 
ATOM   19697 H  HB3    . ASP C  1 417 ? 217.933 78.274  106.456 1.00 65.65  ? 417 ASP C HB3    1 
ATOM   19698 N  N      . LEU C  1 418 ? 216.347 81.267  105.702 1.00 60.93  ? 418 LEU C N      1 
ATOM   19699 C  CA     . LEU C  1 418 ? 216.010 82.465  106.461 1.00 60.77  ? 418 LEU C CA     1 
ATOM   19700 C  C      . LEU C  1 418 ? 214.499 82.660  106.535 1.00 63.35  ? 418 LEU C C      1 
ATOM   19701 O  O      . LEU C  1 418 ? 213.963 83.017  107.589 1.00 67.01  ? 418 LEU C O      1 
ATOM   19702 C  CB     . LEU C  1 418 ? 216.682 83.687  105.832 1.00 62.23  ? 418 LEU C CB     1 
ATOM   19703 C  CG     . LEU C  1 418 ? 216.426 85.015  106.538 1.00 63.02  ? 418 LEU C CG     1 
ATOM   19704 C  CD1    . LEU C  1 418 ? 217.713 85.803  106.651 1.00 60.80  ? 418 LEU C CD1    1 
ATOM   19705 C  CD2    . LEU C  1 418 ? 215.376 85.819  105.797 1.00 64.43  ? 418 LEU C CD2    1 
ATOM   19706 H  H      . LEU C  1 418 ? 216.800 81.410  104.987 1.00 62.46  ? 418 LEU C H      1 
ATOM   19707 H  HA     . LEU C  1 418 ? 216.343 82.371  107.365 1.00 61.82  ? 418 LEU C HA     1 
ATOM   19708 H  HB2    . LEU C  1 418 ? 217.641 83.539  105.825 1.00 62.54  ? 418 LEU C HB2    1 
ATOM   19709 H  HB3    . LEU C  1 418 ? 216.362 83.776  104.923 1.00 62.93  ? 418 LEU C HB3    1 
ATOM   19710 H  HG     . LEU C  1 418 ? 216.098 84.840  107.433 1.00 63.32  ? 418 LEU C HG     1 
ATOM   19711 H  HD11   . LEU C  1 418 ? 217.532 86.631  107.122 1.00 60.31  ? 418 LEU C HD11   1 
ATOM   19712 H  HD12   . LEU C  1 418 ? 218.044 85.992  105.760 1.00 60.77  ? 418 LEU C HD12   1 
ATOM   19713 H  HD13   . LEU C  1 418 ? 218.362 85.278  107.143 1.00 60.78  ? 418 LEU C HD13   1 
ATOM   19714 H  HD21   . LEU C  1 418 ? 215.177 86.621  106.305 1.00 64.00  ? 418 LEU C HD21   1 
ATOM   19715 H  HD22   . LEU C  1 418 ? 215.704 86.059  104.910 1.00 63.33  ? 418 LEU C HD22   1 
ATOM   19716 H  HD23   . LEU C  1 418 ? 214.589 85.271  105.722 1.00 64.40  ? 418 LEU C HD23   1 
ATOM   19717 N  N      . VAL C  1 419 ? 213.802 82.463  105.416 1.00 61.73  ? 419 VAL C N      1 
ATOM   19718 C  CA     . VAL C  1 419 ? 212.348 82.603  105.417 1.00 60.39  ? 419 VAL C CA     1 
ATOM   19719 C  C      . VAL C  1 419 ? 211.722 81.578  106.349 1.00 62.31  ? 419 VAL C C      1 
ATOM   19720 O  O      . VAL C  1 419 ? 210.802 81.891  107.113 1.00 60.91  ? 419 VAL C O      1 
ATOM   19721 C  CB     . VAL C  1 419 ? 211.802 82.475  103.984 1.00 63.59  ? 419 VAL C CB     1 
ATOM   19722 C  CG1    . VAL C  1 419 ? 210.286 82.381  104.000 1.00 65.50  ? 419 VAL C CG1    1 
ATOM   19723 C  CG2    . VAL C  1 419 ? 212.262 83.653  103.136 1.00 63.51  ? 419 VAL C CG2    1 
ATOM   19724 H  H      . VAL C  1 419 ? 214.140 82.245  104.657 1.00 62.17  ? 419 VAL C H      1 
ATOM   19725 H  HA     . VAL C  1 419 ? 212.120 83.484  105.746 1.00 61.28  ? 419 VAL C HA     1 
ATOM   19726 H  HB     . VAL C  1 419 ? 212.150 81.663  103.585 1.00 62.40  ? 419 VAL C HB     1 
ATOM   19727 H  HG11   . VAL C  1 419 ? 209.949 82.583  103.111 1.00 63.74  ? 419 VAL C HG11   1 
ATOM   19728 H  HG12   . VAL C  1 419 ? 210.028 81.481  104.254 1.00 65.14  ? 419 VAL C HG12   1 
ATOM   19729 H  HG13   . VAL C  1 419 ? 209.939 83.019  104.642 1.00 65.09  ? 419 VAL C HG13   1 
ATOM   19730 H  HG21   . VAL C  1 419 ? 212.903 84.175  103.643 1.00 63.21  ? 419 VAL C HG21   1 
ATOM   19731 H  HG22   . VAL C  1 419 ? 212.677 83.315  102.326 1.00 62.23  ? 419 VAL C HG22   1 
ATOM   19732 H  HG23   . VAL C  1 419 ? 211.495 84.200  102.910 1.00 63.34  ? 419 VAL C HG23   1 
ATOM   19733 N  N      . SER C  1 420 ? 212.208 80.337  106.302 1.00 63.29  ? 420 SER C N      1 
ATOM   19734 C  CA     . SER C  1 420 ? 211.690 79.309  107.198 1.00 63.26  ? 420 SER C CA     1 
ATOM   19735 C  C      . SER C  1 420 ? 211.964 79.662  108.654 1.00 64.18  ? 420 SER C C      1 
ATOM   19736 O  O      . SER C  1 420 ? 211.095 79.491  109.515 1.00 65.86  ? 420 SER C O      1 
ATOM   19737 C  CB     . SER C  1 420 ? 212.307 77.956  106.849 1.00 67.08  ? 420 SER C CB     1 
ATOM   19738 O  OG     . SER C  1 420 ? 211.886 76.954  107.758 1.00 74.63  ? 420 SER C OG     1 
ATOM   19739 H  H      . SER C  1 420 ? 212.826 80.071  105.768 1.00 63.32  ? 420 SER C H      1 
ATOM   19740 H  HA     . SER C  1 420 ? 210.730 79.243  107.081 1.00 63.46  ? 420 SER C HA     1 
ATOM   19741 H  HB2    . SER C  1 420 ? 212.030 77.706  105.954 1.00 65.52  ? 420 SER C HB2    1 
ATOM   19742 H  HB3    . SER C  1 420 ? 213.273 78.033  106.888 1.00 65.51  ? 420 SER C HB3    1 
ATOM   19743 H  HG     . SER C  1 420 ? 212.269 76.228  107.582 1.00 71.96  ? 420 SER C HG     1 
ATOM   19744 N  N      . GLU C  1 421 ? 213.167 80.162  108.947 1.00 64.80  ? 421 GLU C N      1 
ATOM   19745 C  CA     . GLU C  1 421 ? 213.503 80.511  110.323 1.00 63.47  ? 421 GLU C CA     1 
ATOM   19746 C  C      . GLU C  1 421 ? 212.572 81.589  110.861 1.00 63.52  ? 421 GLU C C      1 
ATOM   19747 O  O      . GLU C  1 421 ? 212.135 81.521  112.016 1.00 67.45  ? 421 GLU C O      1 
ATOM   19748 C  CB     . GLU C  1 421 ? 214.958 80.969  110.406 1.00 65.20  ? 421 GLU C CB     1 
ATOM   19749 C  CG     . GLU C  1 421 ? 215.967 79.847  110.253 1.00 72.47  ? 421 GLU C CG     1 
ATOM   19750 C  CD     . GLU C  1 421 ? 217.396 80.351  110.227 1.00 77.55  ? 421 GLU C CD     1 
ATOM   19751 O  OE1    . GLU C  1 421 ? 217.597 81.577  110.348 1.00 75.08  ? 421 GLU C OE1    1 
ATOM   19752 O  OE2    . GLU C  1 421 ? 218.318 79.521  110.084 1.00 75.81  ? 421 GLU C OE2    1 
ATOM   19753 H  H      . GLU C  1 421 ? 213.794 80.305  108.378 1.00 65.39  ? 421 GLU C H      1 
ATOM   19754 H  HA     . GLU C  1 421 ? 213.405 79.725  110.880 1.00 65.20  ? 421 GLU C HA     1 
ATOM   19755 H  HB2    . GLU C  1 421 ? 215.121 81.612  109.700 1.00 65.78  ? 421 GLU C HB2    1 
ATOM   19756 H  HB3    . GLU C  1 421 ? 215.106 81.384  111.269 1.00 66.16  ? 421 GLU C HB3    1 
ATOM   19757 H  HG2    . GLU C  1 421 ? 215.878 79.240  111.004 1.00 70.99  ? 421 GLU C HG2    1 
ATOM   19758 H  HG3    . GLU C  1 421 ? 215.797 79.376  109.424 1.00 69.19  ? 421 GLU C HG3    1 
ATOM   19759 N  N      . TYR C  1 422 ? 212.260 82.595  110.043 1.00 64.78  ? 422 TYR C N      1 
ATOM   19760 C  CA     . TYR C  1 422 ? 211.318 83.621  110.476 1.00 64.68  ? 422 TYR C CA     1 
ATOM   19761 C  C      . TYR C  1 422 ? 209.958 83.020  110.802 1.00 66.95  ? 422 TYR C C      1 
ATOM   19762 O  O      . TYR C  1 422 ? 209.277 83.486  111.723 1.00 70.28  ? 422 TYR C O      1 
ATOM   19763 C  CB     . TYR C  1 422 ? 211.169 84.697  109.400 1.00 64.78  ? 422 TYR C CB     1 
ATOM   19764 C  CG     . TYR C  1 422 ? 212.034 85.919  109.603 1.00 61.17  ? 422 TYR C CG     1 
ATOM   19765 C  CD1    . TYR C  1 422 ? 211.881 86.724  110.720 1.00 61.31  ? 422 TYR C CD1    1 
ATOM   19766 C  CD2    . TYR C  1 422 ? 213.014 86.263  108.682 1.00 61.37  ? 422 TYR C CD2    1 
ATOM   19767 C  CE1    . TYR C  1 422 ? 212.663 87.843  110.910 1.00 62.10  ? 422 TYR C CE1    1 
ATOM   19768 C  CE2    . TYR C  1 422 ? 213.801 87.384  108.862 1.00 62.57  ? 422 TYR C CE2    1 
ATOM   19769 C  CZ     . TYR C  1 422 ? 213.623 88.168  109.980 1.00 65.15  ? 422 TYR C CZ     1 
ATOM   19770 O  OH     . TYR C  1 422 ? 214.405 89.282  110.170 1.00 63.29  ? 422 TYR C OH     1 
ATOM   19771 H  H      . TYR C  1 422 ? 212.572 82.701  109.249 1.00 64.98  ? 422 TYR C H      1 
ATOM   19772 H  HA     . TYR C  1 422 ? 211.659 84.040  111.280 1.00 64.31  ? 422 TYR C HA     1 
ATOM   19773 H  HB2    . TYR C  1 422 ? 211.402 84.313  108.541 1.00 64.99  ? 422 TYR C HB2    1 
ATOM   19774 H  HB3    . TYR C  1 422 ? 210.248 84.997  109.388 1.00 64.70  ? 422 TYR C HB3    1 
ATOM   19775 H  HD1    . TYR C  1 422 ? 211.231 86.507  111.348 1.00 62.29  ? 422 TYR C HD1    1 
ATOM   19776 H  HD2    . TYR C  1 422 ? 213.134 85.739  107.924 1.00 62.63  ? 422 TYR C HD2    1 
ATOM   19777 H  HE1    . TYR C  1 422 ? 212.545 88.374  111.664 1.00 60.18  ? 422 TYR C HE1    1 
ATOM   19778 H  HE2    . TYR C  1 422 ? 214.451 87.607  108.235 1.00 61.90  ? 422 TYR C HE2    1 
ATOM   19779 H  HH     . TYR C  1 422 ? 214.160 89.688  110.863 1.00 59.14  ? 422 TYR C HH     1 
ATOM   19780 N  N      . GLN C  1 423 ? 209.545 81.990  110.060 1.00 68.21  ? 423 GLN C N      1 
ATOM   19781 C  CA     . GLN C  1 423 ? 208.249 81.371  110.311 1.00 66.75  ? 423 GLN C CA     1 
ATOM   19782 C  C      . GLN C  1 423 ? 208.276 80.518  111.572 1.00 66.80  ? 423 GLN C C      1 
ATOM   19783 O  O      . GLN C  1 423 ? 207.287 80.464  112.313 1.00 69.55  ? 423 GLN C O      1 
ATOM   19784 C  CB     . GLN C  1 423 ? 207.831 80.530  109.106 1.00 70.55  ? 423 GLN C CB     1 
ATOM   19785 C  CG     . GLN C  1 423 ? 206.373 80.111  109.129 1.00 71.39  ? 423 GLN C CG     1 
ATOM   19786 C  CD     . GLN C  1 423 ? 205.988 79.271  107.925 1.00 76.09  ? 423 GLN C CD     1 
ATOM   19787 O  OE1    . GLN C  1 423 ? 205.007 79.561  107.241 1.00 75.97  ? 423 GLN C OE1    1 
ATOM   19788 N  NE2    . GLN C  1 423 ? 206.759 78.221  107.663 1.00 77.35  ? 423 GLN C NE2    1 
ATOM   19789 H  H      . GLN C  1 423 ? 209.991 81.639  109.415 1.00 66.94  ? 423 GLN C H      1 
ATOM   19790 H  HA     . GLN C  1 423 ? 207.585 82.068  110.436 1.00 67.17  ? 423 GLN C HA     1 
ATOM   19791 H  HB2    . GLN C  1 423 ? 207.973 81.053  108.300 1.00 69.70  ? 423 GLN C HB2    1 
ATOM   19792 H  HB3    . GLN C  1 423 ? 208.376 79.731  109.080 1.00 70.05  ? 423 GLN C HB3    1 
ATOM   19793 H  HG2    . GLN C  1 423 ? 206.212 79.581  109.927 1.00 71.48  ? 423 GLN C HG2    1 
ATOM   19794 H  HG3    . GLN C  1 423 ? 205.814 80.901  109.137 1.00 70.98  ? 423 GLN C HG3    1 
ATOM   19795 H  HE21   . GLN C  1 423 ? 207.436 78.047  108.164 1.00 74.86  ? 423 GLN C HE21   1 
ATOM   19796 H  HE22   . GLN C  1 423 ? 206.581 77.714  106.991 1.00 76.65  ? 423 GLN C HE22   1 
ATOM   19797 N  N      . GLN C  1 424 ? 209.395 79.839  111.833 1.00 65.61  ? 424 GLN C N      1 
ATOM   19798 C  CA     . GLN C  1 424 ? 209.489 78.995  113.020 1.00 63.21  ? 424 GLN C CA     1 
ATOM   19799 C  C      . GLN C  1 424 ? 209.224 79.797  114.286 1.00 65.36  ? 424 GLN C C      1 
ATOM   19800 O  O      . GLN C  1 424 ? 208.404 79.406  115.124 1.00 72.51  ? 424 GLN C O      1 
ATOM   19801 C  CB     . GLN C  1 424 ? 210.868 78.339  113.092 1.00 64.60  ? 424 GLN C CB     1 
ATOM   19802 C  CG     . GLN C  1 424 ? 211.139 77.326  112.001 1.00 71.66  ? 424 GLN C CG     1 
ATOM   19803 C  CD     . GLN C  1 424 ? 212.526 76.724  112.104 1.00 79.63  ? 424 GLN C CD     1 
ATOM   19804 O  OE1    . GLN C  1 424 ? 213.269 77.005  113.045 1.00 78.57  ? 424 GLN C OE1    1 
ATOM   19805 N  NE2    . GLN C  1 424 ? 212.883 75.892  111.133 1.00 79.85  ? 424 GLN C NE2    1 
ATOM   19806 H  H      . GLN C  1 424 ? 210.101 79.847  111.343 1.00 67.11  ? 424 GLN C H      1 
ATOM   19807 H  HA     . GLN C  1 424 ? 208.824 78.293  112.963 1.00 65.79  ? 424 GLN C HA     1 
ATOM   19808 H  HB2    . GLN C  1 424 ? 211.544 79.030  113.026 1.00 67.18  ? 424 GLN C HB2    1 
ATOM   19809 H  HB3    . GLN C  1 424 ? 210.951 77.882  113.943 1.00 66.62  ? 424 GLN C HB3    1 
ATOM   19810 H  HG2    . GLN C  1 424 ? 210.493 76.606  112.071 1.00 71.28  ? 424 GLN C HG2    1 
ATOM   19811 H  HG3    . GLN C  1 424 ? 211.061 77.760  111.139 1.00 70.16  ? 424 GLN C HG3    1 
ATOM   19812 H  HE21   . GLN C  1 424 ? 212.337 75.720  110.492 1.00 76.02  ? 424 GLN C HE21   1 
ATOM   19813 H  HE22   . GLN C  1 424 ? 213.661 75.524  111.146 1.00 78.56  ? 424 GLN C HE22   1 
ATOM   19814 N  N      . TYR C  1 425 ? 209.905 80.928  114.439 1.00 63.54  ? 425 TYR C N      1 
ATOM   19815 C  CA     . TYR C  1 425 ? 209.821 81.726  115.653 1.00 66.47  ? 425 TYR C CA     1 
ATOM   19816 C  C      . TYR C  1 425 ? 208.611 82.649  115.673 1.00 66.52  ? 425 TYR C C      1 
ATOM   19817 O  O      . TYR C  1 425 ? 208.550 83.548  116.519 1.00 73.22  ? 425 TYR C O      1 
ATOM   19818 C  CB     . TYR C  1 425 ? 211.105 82.535  115.828 1.00 63.55  ? 425 TYR C CB     1 
ATOM   19819 C  CG     . TYR C  1 425 ? 212.327 81.672  116.001 1.00 60.67  ? 425 TYR C CG     1 
ATOM   19820 C  CD1    . TYR C  1 425 ? 212.542 80.951  117.162 1.00 63.67  ? 425 TYR C CD1    1 
ATOM   19821 C  CD2    . TYR C  1 425 ? 213.276 81.572  114.998 1.00 61.99  ? 425 TYR C CD2    1 
ATOM   19822 C  CE1    . TYR C  1 425 ? 213.655 80.119  117.311 1.00 68.45  ? 425 TYR C CE1    1 
ATOM   19823 C  CE2    . TYR C  1 425 ? 214.401 80.779  115.153 1.00 64.44  ? 425 TYR C CE2    1 
ATOM   19824 C  CZ     . TYR C  1 425 ? 214.591 80.071  116.319 1.00 69.14  ? 425 TYR C CZ     1 
ATOM   19825 O  OH     . TYR C  1 425 ? 215.696 79.285  116.484 1.00 68.02  ? 425 TYR C OH     1 
ATOM   19826 H  H      . TYR C  1 425 ? 210.430 81.258  113.844 1.00 65.14  ? 425 TYR C H      1 
ATOM   19827 H  HA     . TYR C  1 425 ? 209.747 81.128  116.411 1.00 66.63  ? 425 TYR C HA     1 
ATOM   19828 H  HB2    . TYR C  1 425 ? 211.239 83.086  115.042 1.00 63.93  ? 425 TYR C HB2    1 
ATOM   19829 H  HB3    . TYR C  1 425 ? 211.022 83.094  116.615 1.00 64.29  ? 425 TYR C HB3    1 
ATOM   19830 H  HD1    . TYR C  1 425 ? 211.908 81.008  117.852 1.00 64.40  ? 425 TYR C HD1    1 
ATOM   19831 H  HD2    . TYR C  1 425 ? 213.161 82.044  114.205 1.00 63.31  ? 425 TYR C HD2    1 
ATOM   19832 H  HE1    . TYR C  1 425 ? 213.765 79.724  118.148 1.00 65.54  ? 425 TYR C HE1    1 
ATOM   19833 H  HE2    . TYR C  1 425 ? 215.038 80.728  114.474 1.00 64.21  ? 425 TYR C HE2    1 
ATOM   19834 H  HH     . TYR C  1 425 ? 215.697 78.945  117.252 1.00 65.20  ? 425 TYR C HH     1 
ATOM   19835 N  N      . GLN C  1 426 ? 207.656 82.451  114.770 1.00 62.64  ? 426 GLN C N      1 
ATOM   19836 C  CA     . GLN C  1 426 ? 206.402 83.188  114.778 1.00 66.81  ? 426 GLN C CA     1 
ATOM   19837 C  C      . GLN C  1 426 ? 205.307 82.466  115.553 1.00 76.25  ? 426 GLN C C      1 
ATOM   19838 O  O      . GLN C  1 426 ? 204.205 83.005  115.691 1.00 78.02  ? 426 GLN C O      1 
ATOM   19839 C  CB     . GLN C  1 426 ? 205.938 83.444  113.340 1.00 67.16  ? 426 GLN C CB     1 
ATOM   19840 C  CG     . GLN C  1 426 ? 204.742 84.375  113.213 1.00 70.19  ? 426 GLN C CG     1 
ATOM   19841 C  CD     . GLN C  1 426 ? 204.398 84.690  111.772 1.00 75.25  ? 426 GLN C CD     1 
ATOM   19842 O  OE1    . GLN C  1 426 ? 205.040 85.524  111.135 1.00 76.53  ? 426 GLN C OE1    1 
ATOM   19843 N  NE2    . GLN C  1 426 ? 203.378 84.019  111.248 1.00 76.41  ? 426 GLN C NE2    1 
ATOM   19844 H  H      . GLN C  1 426 ? 207.715 81.882  114.130 1.00 65.41  ? 426 GLN C H      1 
ATOM   19845 H  HA     . GLN C  1 426 ? 206.546 84.048  115.201 1.00 67.94  ? 426 GLN C HA     1 
ATOM   19846 H  HB2    . GLN C  1 426 ? 206.672 83.837  112.843 1.00 68.86  ? 426 GLN C HB2    1 
ATOM   19847 H  HB3    . GLN C  1 426 ? 205.692 82.595  112.942 1.00 68.81  ? 426 GLN C HB3    1 
ATOM   19848 H  HG2    . GLN C  1 426 ? 203.966 83.953  113.610 1.00 71.11  ? 426 GLN C HG2    1 
ATOM   19849 H  HG3    . GLN C  1 426 ? 204.937 85.210  113.667 1.00 69.69  ? 426 GLN C HG3    1 
ATOM   19850 H  HE21   . GLN C  1 426 ? 202.953 83.443  111.724 1.00 75.65  ? 426 GLN C HE21   1 
ATOM   19851 H  HE22   . GLN C  1 426 ? 203.143 84.161  110.433 1.00 74.64  ? 426 GLN C HE22   1 
ATOM   19852 N  N      . ASP C  1 427 ? 205.587 81.272  116.069 1.00 82.82  ? 427 ASP C N      1 
ATOM   19853 C  CA     . ASP C  1 427 ? 204.614 80.472  116.794 1.00 87.19  ? 427 ASP C CA     1 
ATOM   19854 C  C      . ASP C  1 427 ? 204.940 80.472  118.283 1.00 94.77  ? 427 ASP C C      1 
ATOM   19855 O  O      . ASP C  1 427 ? 206.093 80.649  118.684 1.00 89.57  ? 427 ASP C O      1 
ATOM   19856 C  CB     . ASP C  1 427 ? 204.584 79.037  116.265 1.00 83.25  ? 427 ASP C CB     1 
ATOM   19857 C  CG     . ASP C  1 427 ? 204.196 78.965  114.801 1.00 76.79  ? 427 ASP C CG     1 
ATOM   19858 O  OD1    . ASP C  1 427 ? 203.457 79.859  114.337 1.00 67.44  ? 427 ASP C OD1    1 
ATOM   19859 O  OD2    . ASP C  1 427 ? 204.628 78.015  114.116 1.00 75.09  ? 427 ASP C OD2    1 
ATOM   19860 H  H      . ASP C  1 427 ? 206.359 80.899  116.013 1.00 77.20  ? 427 ASP C H      1 
ATOM   19861 H  HA     . ASP C  1 427 ? 203.731 80.856  116.676 1.00 81.59  ? 427 ASP C HA     1 
ATOM   19862 H  HB2    . ASP C  1 427 ? 205.465 78.645  116.364 1.00 79.64  ? 427 ASP C HB2    1 
ATOM   19863 H  HB3    . ASP C  1 427 ? 203.934 78.527  116.774 1.00 82.14  ? 427 ASP C HB3    1 
ATOM   19864 N  N      . ALA C  1 428 ? 203.906 80.270  119.097 1.00 104.47 ? 428 ALA C N      1 
ATOM   19865 C  CA     . ALA C  1 428 ? 204.044 80.362  120.541 1.00 105.92 ? 428 ALA C CA     1 
ATOM   19866 C  C      . ALA C  1 428 ? 204.802 79.156  121.095 1.00 111.71 ? 428 ALA C C      1 
ATOM   19867 O  O      . ALA C  1 428 ? 205.142 78.208  120.381 1.00 110.68 ? 428 ALA C O      1 
ATOM   19868 C  CB     . ALA C  1 428 ? 202.670 80.471  121.201 1.00 96.37  ? 428 ALA C CB     1 
ATOM   19869 H  H      . ALA C  1 428 ? 203.110 80.076  118.833 1.00 98.19  ? 428 ALA C H      1 
ATOM   19870 H  HA     . ALA C  1 428 ? 204.555 81.151  120.764 1.00 98.07  ? 428 ALA C HA     1 
ATOM   19871 H  HB1    . ALA C  1 428 ? 202.218 81.257  120.867 1.00 93.51  ? 428 ALA C HB1    1 
ATOM   19872 H  HB2    . ALA C  1 428 ? 202.789 80.532  122.162 1.00 94.99  ? 428 ALA C HB2    1 
ATOM   19873 H  HB3    . ALA C  1 428 ? 202.158 79.672  120.984 1.00 97.54  ? 428 ALA C HB3    1 
ATOM   19874 N  N      . THR C  1 429 ? 205.062 79.207  122.400 1.00 117.50 ? 429 THR C N      1 
ATOM   19875 C  CA     . THR C  1 429 ? 205.792 78.137  123.067 1.00 119.84 ? 429 THR C CA     1 
ATOM   19876 C  C      . THR C  1 429 ? 205.038 76.819  122.956 1.00 124.27 ? 429 THR C C      1 
ATOM   19877 O  O      . THR C  1 429 ? 203.811 76.771  123.086 1.00 124.78 ? 429 THR C O      1 
ATOM   19878 C  CB     . THR C  1 429 ? 206.014 78.485  124.541 1.00 116.83 ? 429 THR C CB     1 
ATOM   19879 O  OG1    . THR C  1 429 ? 204.749 78.687  125.185 1.00 112.68 ? 429 THR C OG1    1 
ATOM   19880 C  CG2    . THR C  1 429 ? 206.857 79.744  124.676 1.00 106.70 ? 429 THR C CG2    1 
ATOM   19881 H  H      . THR C  1 429 ? 204.829 79.851  122.919 1.00 111.98 ? 429 THR C H      1 
ATOM   19882 H  HA     . THR C  1 429 ? 206.660 78.029  122.646 1.00 116.01 ? 429 THR C HA     1 
ATOM   19883 H  HB     . THR C  1 429 ? 206.482 77.755  124.977 1.00 116.54 ? 429 THR C HB     1 
ATOM   19884 H  HG1    . THR C  1 429 ? 204.294 77.981  125.156 1.00 114.14 ? 429 THR C HG1    1 
ATOM   19885 H  HG21   . THR C  1 429 ? 206.983 79.958  125.614 1.00 105.08 ? 429 THR C HG21   1 
ATOM   19886 H  HG22   . THR C  1 429 ? 206.414 80.489  124.240 1.00 102.17 ? 429 THR C HG22   1 
ATOM   19887 H  HG23   . THR C  1 429 ? 207.724 79.607  124.264 1.00 103.88 ? 429 THR C HG23   1 
ATOM   19888 N  N      . ALA C  1 430 ? 205.783 75.744  122.718 1.00 126.41 ? 430 ALA C N      1 
ATOM   19889 C  CA     . ALA C  1 430 ? 205.213 74.404  122.639 1.00 124.90 ? 430 ALA C CA     1 
ATOM   19890 C  C      . ALA C  1 430 ? 204.055 74.354  121.648 1.00 123.33 ? 430 ALA C C      1 
ATOM   19891 O  O      . ALA C  1 430 ? 202.959 73.904  121.983 1.00 122.95 ? 430 ALA C O      1 
ATOM   19892 C  CB     . ALA C  1 430 ? 204.754 73.945  124.015 1.00 121.85 ? 430 ALA C CB     1 
ATOM   19893 H  H      . ALA C  1 430 ? 206.635 75.767  122.598 1.00 122.51 ? 430 ALA C H      1 
ATOM   19894 H  HA     . ALA C  1 430 ? 205.897 73.788  122.331 1.00 123.35 ? 430 ALA C HA     1 
ATOM   19895 H  HB1    . ALA C  1 430 ? 204.384 73.051  123.943 1.00 122.30 ? 430 ALA C HB1    1 
ATOM   19896 H  HB2    . ALA C  1 430 ? 204.077 74.557  124.344 1.00 121.85 ? 430 ALA C HB2    1 
ATOM   19897 H  HB3    . ALA C  1 430 ? 205.516 73.939  124.616 1.00 121.64 ? 430 ALA C HB3    1 
ATOM   19898 N  N      . MET D  1 1   ? 142.416 142.971 218.849 1.00 59.33  ? 1   MET D N      1 
ATOM   19899 C  CA     . MET D  1 1   ? 141.129 142.226 218.923 1.00 58.92  ? 1   MET D CA     1 
ATOM   19900 C  C      . MET D  1 1   ? 140.008 143.010 218.251 1.00 53.50  ? 1   MET D C      1 
ATOM   19901 O  O      . MET D  1 1   ? 140.146 144.201 217.977 1.00 53.52  ? 1   MET D O      1 
ATOM   19902 C  CB     . MET D  1 1   ? 140.767 141.932 220.378 1.00 64.37  ? 1   MET D CB     1 
ATOM   19903 C  CG     . MET D  1 1   ? 141.684 140.927 221.049 1.00 69.90  ? 1   MET D CG     1 
ATOM   19904 S  SD     . MET D  1 1   ? 141.231 140.605 222.763 1.00 90.37  ? 1   MET D SD     1 
ATOM   19905 C  CE     . MET D  1 1   ? 142.347 139.262 223.161 1.00 80.57  ? 1   MET D CE     1 
ATOM   19906 H  H1     . MET D  1 1   ? 143.036 142.539 219.319 1.00 60.56  ? 1   MET D H1     1 
ATOM   19907 H  H2     . MET D  1 1   ? 142.305 143.788 219.183 1.00 60.41  ? 1   MET D H2     1 
ATOM   19908 H  H3     . MET D  1 1   ? 142.676 143.031 217.999 1.00 58.75  ? 1   MET D H3     1 
ATOM   19909 H  HA     . MET D  1 1   ? 141.232 141.377 218.467 1.00 60.66  ? 1   MET D HA     1 
ATOM   19910 H  HB2    . MET D  1 1   ? 140.815 142.759 220.883 1.00 64.69  ? 1   MET D HB2    1 
ATOM   19911 H  HB3    . MET D  1 1   ? 139.865 141.579 220.410 1.00 65.05  ? 1   MET D HB3    1 
ATOM   19912 H  HG2    . MET D  1 1   ? 141.641 140.087 220.565 1.00 70.54  ? 1   MET D HG2    1 
ATOM   19913 H  HG3    . MET D  1 1   ? 142.591 141.270 221.038 1.00 68.44  ? 1   MET D HG3    1 
ATOM   19914 H  HE1    . MET D  1 1   ? 142.218 139.009 224.089 1.00 80.87  ? 1   MET D HE1    1 
ATOM   19915 H  HE2    . MET D  1 1   ? 142.150 138.508 222.582 1.00 80.24  ? 1   MET D HE2    1 
ATOM   19916 H  HE3    . MET D  1 1   ? 143.259 139.558 223.022 1.00 80.37  ? 1   MET D HE3    1 
ATOM   19917 N  N      . ARG D  1 2   ? 138.895 142.326 217.989 1.00 51.62  ? 2   ARG D N      1 
ATOM   19918 C  CA     . ARG D  1 2   ? 137.740 142.927 217.324 1.00 52.75  ? 2   ARG D CA     1 
ATOM   19919 C  C      . ARG D  1 2   ? 138.130 143.484 215.957 1.00 51.33  ? 2   ARG D C      1 
ATOM   19920 O  O      . ARG D  1 2   ? 137.865 144.642 215.629 1.00 52.12  ? 2   ARG D O      1 
ATOM   19921 C  CB     . ARG D  1 2   ? 137.104 144.007 218.199 1.00 51.31  ? 2   ARG D CB     1 
ATOM   19922 C  CG     . ARG D  1 2   ? 136.504 143.468 219.480 1.00 50.92  ? 2   ARG D CG     1 
ATOM   19923 C  CD     . ARG D  1 2   ? 135.605 144.482 220.157 1.00 50.18  ? 2   ARG D CD     1 
ATOM   19924 N  NE     . ARG D  1 2   ? 136.342 145.631 220.665 1.00 52.60  ? 2   ARG D NE     1 
ATOM   19925 C  CZ     . ARG D  1 2   ? 135.807 146.591 221.407 1.00 55.78  ? 2   ARG D CZ     1 
ATOM   19926 N  NH1    . ARG D  1 2   ? 134.529 146.573 221.746 1.00 55.30  ? 2   ARG D NH1    1 
ATOM   19927 N  NH2    . ARG D  1 2   ? 136.576 147.594 221.821 1.00 57.26  ? 2   ARG D NH2    1 
ATOM   19928 H  H      . ARG D  1 2   ? 138.784 141.498 218.189 1.00 53.22  ? 2   ARG D H      1 
ATOM   19929 H  HA     . ARG D  1 2   ? 137.075 142.238 217.180 1.00 52.94  ? 2   ARG D HA     1 
ATOM   19930 H  HB2    . ARG D  1 2   ? 137.782 144.658 218.438 1.00 52.95  ? 2   ARG D HB2    1 
ATOM   19931 H  HB3    . ARG D  1 2   ? 136.395 144.437 217.699 1.00 50.99  ? 2   ARG D HB3    1 
ATOM   19932 H  HG2    . ARG D  1 2   ? 135.974 142.683 219.275 1.00 51.20  ? 2   ARG D HG2    1 
ATOM   19933 H  HG3    . ARG D  1 2   ? 137.219 143.239 220.094 1.00 52.16  ? 2   ARG D HG3    1 
ATOM   19934 H  HD2    . ARG D  1 2   ? 134.953 144.803 219.516 1.00 50.04  ? 2   ARG D HD2    1 
ATOM   19935 H  HD3    . ARG D  1 2   ? 135.156 144.059 220.905 1.00 51.60  ? 2   ARG D HD3    1 
ATOM   19936 H  HE     . ARG D  1 2   ? 137.154 145.733 220.405 1.00 53.10  ? 2   ARG D HE     1 
ATOM   19937 H  HH11   . ARG D  1 2   ? 134.203 147.206 222.228 1.00 55.15  ? 2   ARG D HH11   1 
ATOM   19938 H  HH12   . ARG D  1 2   ? 134.023 145.929 221.484 1.00 54.37  ? 2   ARG D HH12   1 
ATOM   19939 H  HH21   . ARG D  1 2   ? 137.408 147.614 221.605 1.00 56.19  ? 2   ARG D HH21   1 
ATOM   19940 H  HH22   . ARG D  1 2   ? 136.240 148.222 222.303 1.00 56.93  ? 2   ARG D HH22   1 
ATOM   19941 N  N      . GLU D  1 3   ? 138.769 142.640 215.154 1.00 50.08  ? 3   GLU D N      1 
ATOM   19942 C  CA     . GLU D  1 3   ? 139.207 143.035 213.826 1.00 47.92  ? 3   GLU D CA     1 
ATOM   19943 C  C      . GLU D  1 3   ? 138.046 142.998 212.838 1.00 47.82  ? 3   GLU D C      1 
ATOM   19944 O  O      . GLU D  1 3   ? 137.094 142.227 212.993 1.00 49.20  ? 3   GLU D O      1 
ATOM   19945 C  CB     . GLU D  1 3   ? 140.328 142.121 213.336 1.00 48.23  ? 3   GLU D CB     1 
ATOM   19946 C  CG     . GLU D  1 3   ? 141.665 142.345 214.025 1.00 53.58  ? 3   GLU D CG     1 
ATOM   19947 C  CD     . GLU D  1 3   ? 141.672 141.882 215.467 1.00 61.30  ? 3   GLU D CD     1 
ATOM   19948 O  OE1    . GLU D  1 3   ? 140.637 141.359 215.928 1.00 66.83  ? 3   GLU D OE1    1 
ATOM   19949 O  OE2    . GLU D  1 3   ? 142.713 142.040 216.139 1.00 59.40  ? 3   GLU D OE2    1 
ATOM   19950 H  H      . GLU D  1 3   ? 138.961 141.828 215.358 1.00 52.81  ? 3   GLU D H      1 
ATOM   19951 H  HA     . GLU D  1 3   ? 139.546 143.941 213.859 1.00 50.89  ? 3   GLU D HA     1 
ATOM   19952 H  HB2    . GLU D  1 3   ? 140.067 141.201 213.493 1.00 50.65  ? 3   GLU D HB2    1 
ATOM   19953 H  HB3    . GLU D  1 3   ? 140.456 142.268 212.387 1.00 49.28  ? 3   GLU D HB3    1 
ATOM   19954 H  HG2    . GLU D  1 3   ? 142.354 141.855 213.549 1.00 54.92  ? 3   GLU D HG2    1 
ATOM   19955 H  HG3    . GLU D  1 3   ? 141.866 143.293 214.017 1.00 55.11  ? 3   GLU D HG3    1 
ATOM   19956 N  N      . ILE D  1 4   ? 138.126 143.856 211.822 1.00 48.72  ? 4   ILE D N      1 
ATOM   19957 C  CA     . ILE D  1 4   ? 137.145 143.925 210.749 1.00 45.73  ? 4   ILE D CA     1 
ATOM   19958 C  C      . ILE D  1 4   ? 137.878 143.697 209.437 1.00 44.11  ? 4   ILE D C      1 
ATOM   19959 O  O      . ILE D  1 4   ? 138.923 144.316 209.188 1.00 46.27  ? 4   ILE D O      1 
ATOM   19960 C  CB     . ILE D  1 4   ? 136.407 145.275 210.745 1.00 44.37  ? 4   ILE D CB     1 
ATOM   19961 C  CG1    . ILE D  1 4   ? 135.691 145.500 212.079 1.00 49.04  ? 4   ILE D CG1    1 
ATOM   19962 C  CG2    . ILE D  1 4   ? 135.424 145.328 209.602 1.00 44.04  ? 4   ILE D CG2    1 
ATOM   19963 C  CD1    . ILE D  1 4   ? 134.573 144.516 212.357 1.00 53.25  ? 4   ILE D CD1    1 
ATOM   19964 H  H      . ILE D  1 4   ? 138.780 144.409 211.728 1.00 49.05  ? 4   ILE D H      1 
ATOM   19965 H  HA     . ILE D  1 4   ? 136.497 143.214 210.858 1.00 46.74  ? 4   ILE D HA     1 
ATOM   19966 H  HB     . ILE D  1 4   ? 137.062 145.979 210.625 1.00 45.06  ? 4   ILE D HB     1 
ATOM   19967 H  HG12   . ILE D  1 4   ? 136.343 145.428 212.803 1.00 48.78  ? 4   ILE D HG12   1 
ATOM   19968 H  HG13   . ILE D  1 4   ? 135.301 146.389 212.069 1.00 47.53  ? 4   ILE D HG13   1 
ATOM   19969 H  HG21   . ILE D  1 4   ? 134.789 146.040 209.772 1.00 44.90  ? 4   ILE D HG21   1 
ATOM   19970 H  HG22   . ILE D  1 4   ? 135.905 145.499 208.778 1.00 43.94  ? 4   ILE D HG22   1 
ATOM   19971 H  HG23   . ILE D  1 4   ? 134.961 144.478 209.548 1.00 44.69  ? 4   ILE D HG23   1 
ATOM   19972 H  HD11   . ILE D  1 4   ? 134.930 143.615 212.338 1.00 51.89  ? 4   ILE D HD11   1 
ATOM   19973 H  HD12   . ILE D  1 4   ? 133.886 144.615 211.680 1.00 50.92  ? 4   ILE D HD12   1 
ATOM   19974 H  HD13   . ILE D  1 4   ? 134.202 144.705 213.232 1.00 51.90  ? 4   ILE D HD13   1 
ATOM   19975 N  N      . VAL D  1 5   ? 137.321 142.839 208.594 1.00 43.66  ? 5   VAL D N      1 
ATOM   19976 C  CA     . VAL D  1 5   ? 137.877 142.530 207.284 1.00 42.28  ? 5   VAL D CA     1 
ATOM   19977 C  C      . VAL D  1 5   ? 136.983 143.174 206.234 1.00 43.40  ? 5   VAL D C      1 
ATOM   19978 O  O      . VAL D  1 5   ? 135.777 142.903 206.180 1.00 46.25  ? 5   VAL D O      1 
ATOM   19979 C  CB     . VAL D  1 5   ? 138.004 141.014 207.064 1.00 42.61  ? 5   VAL D CB     1 
ATOM   19980 C  CG1    . VAL D  1 5   ? 136.745 140.298 207.489 1.00 48.17  ? 5   VAL D CG1    1 
ATOM   19981 C  CG2    . VAL D  1 5   ? 138.312 140.710 205.613 1.00 39.40  ? 5   VAL D CG2    1 
ATOM   19982 H  H      . VAL D  1 5   ? 136.593 142.415 208.767 1.00 44.85  ? 5   VAL D H      1 
ATOM   19983 H  HA     . VAL D  1 5   ? 138.761 142.920 207.213 1.00 42.87  ? 5   VAL D HA     1 
ATOM   19984 H  HB     . VAL D  1 5   ? 138.735 140.675 207.603 1.00 42.80  ? 5   VAL D HB     1 
ATOM   19985 H  HG11   . VAL D  1 5   ? 136.812 139.375 207.203 1.00 46.55  ? 5   VAL D HG11   1 
ATOM   19986 H  HG12   . VAL D  1 5   ? 135.981 140.719 207.070 1.00 46.89  ? 5   VAL D HG12   1 
ATOM   19987 H  HG13   . VAL D  1 5   ? 136.666 140.338 208.455 1.00 47.04  ? 5   VAL D HG13   1 
ATOM   19988 H  HG21   . VAL D  1 5   ? 138.754 141.473 205.209 1.00 41.09  ? 5   VAL D HG21   1 
ATOM   19989 H  HG22   . VAL D  1 5   ? 138.892 139.933 205.576 1.00 38.92  ? 5   VAL D HG22   1 
ATOM   19990 H  HG23   . VAL D  1 5   ? 137.480 140.521 205.154 1.00 40.35  ? 5   VAL D HG23   1 
ATOM   19991 N  N      . HIS D  1 6   ? 137.573 144.030 205.405 1.00 42.19  ? 6   HIS D N      1 
ATOM   19992 C  CA     . HIS D  1 6   ? 136.839 144.802 204.413 1.00 41.73  ? 6   HIS D CA     1 
ATOM   19993 C  C      . HIS D  1 6   ? 136.877 144.076 203.076 1.00 44.24  ? 6   HIS D C      1 
ATOM   19994 O  O      . HIS D  1 6   ? 137.934 143.599 202.652 1.00 47.20  ? 6   HIS D O      1 
ATOM   19995 C  CB     . HIS D  1 6   ? 137.428 146.207 204.275 1.00 41.58  ? 6   HIS D CB     1 
ATOM   19996 C  CG     . HIS D  1 6   ? 136.587 147.141 203.464 1.00 46.42  ? 6   HIS D CG     1 
ATOM   19997 N  ND1    . HIS D  1 6   ? 136.977 148.429 203.167 1.00 52.77  ? 6   HIS D ND1    1 
ATOM   19998 C  CD2    . HIS D  1 6   ? 135.367 146.981 202.901 1.00 47.68  ? 6   HIS D CD2    1 
ATOM   19999 C  CE1    . HIS D  1 6   ? 136.049 149.011 202.429 1.00 52.25  ? 6   HIS D CE1    1 
ATOM   20000 N  NE2    . HIS D  1 6   ? 135.054 148.158 202.265 1.00 50.79  ? 6   HIS D NE2    1 
ATOM   20001 H  H      . HIS D  1 6   ? 138.419 144.179 205.396 1.00 43.47  ? 6   HIS D H      1 
ATOM   20002 H  HA     . HIS D  1 6   ? 135.915 144.886 204.688 1.00 43.93  ? 6   HIS D HA     1 
ATOM   20003 H  HB2    . HIS D  1 6   ? 137.528 146.590 205.160 1.00 43.50  ? 6   HIS D HB2    1 
ATOM   20004 H  HB3    . HIS D  1 6   ? 138.294 146.140 203.845 1.00 43.89  ? 6   HIS D HB3    1 
ATOM   20005 H  HD1    . HIS D  1 6   ? 137.723 148.785 203.401 1.00 52.64  ? 6   HIS D HD1    1 
ATOM   20006 H  HD2    . HIS D  1 6   ? 134.841 146.216 202.930 1.00 47.59  ? 6   HIS D HD2    1 
ATOM   20007 H  HE1    . HIS D  1 6   ? 136.078 149.883 202.108 1.00 52.70  ? 6   HIS D HE1    1 
ATOM   20008 N  N      . LEU D  1 7   ? 135.723 143.994 202.422 1.00 46.15  ? 7   LEU D N      1 
ATOM   20009 C  CA     . LEU D  1 7   ? 135.567 143.249 201.181 1.00 44.44  ? 7   LEU D CA     1 
ATOM   20010 C  C      . LEU D  1 7   ? 134.904 144.151 200.152 1.00 44.12  ? 7   LEU D C      1 
ATOM   20011 O  O      . LEU D  1 7   ? 133.759 144.571 200.342 1.00 49.38  ? 7   LEU D O      1 
ATOM   20012 C  CB     . LEU D  1 7   ? 134.737 141.985 201.424 1.00 42.73  ? 7   LEU D CB     1 
ATOM   20013 C  CG     . LEU D  1 7   ? 134.590 140.956 200.309 1.00 48.39  ? 7   LEU D CG     1 
ATOM   20014 C  CD1    . LEU D  1 7   ? 135.946 140.470 199.848 1.00 51.43  ? 7   LEU D CD1    1 
ATOM   20015 C  CD2    . LEU D  1 7   ? 133.753 139.799 200.820 1.00 48.51  ? 7   LEU D CD2    1 
ATOM   20016 H  H      . LEU D  1 7   ? 134.997 144.364 202.689 1.00 46.75  ? 7   LEU D H      1 
ATOM   20017 H  HA     . LEU D  1 7   ? 136.438 142.988 200.848 1.00 45.47  ? 7   LEU D HA     1 
ATOM   20018 H  HB2    . LEU D  1 7   ? 135.136 141.519 202.173 1.00 43.05  ? 7   LEU D HB2    1 
ATOM   20019 H  HB3    . LEU D  1 7   ? 133.841 142.263 201.668 1.00 43.95  ? 7   LEU D HB3    1 
ATOM   20020 H  HG     . LEU D  1 7   ? 134.134 141.357 199.554 1.00 47.36  ? 7   LEU D HG     1 
ATOM   20021 H  HD11   . LEU D  1 7   ? 135.831 139.682 199.295 1.00 51.47  ? 7   LEU D HD11   1 
ATOM   20022 H  HD12   . LEU D  1 7   ? 136.376 141.174 199.338 1.00 49.91  ? 7   LEU D HD12   1 
ATOM   20023 H  HD13   . LEU D  1 7   ? 136.479 140.251 200.629 1.00 49.89  ? 7   LEU D HD13   1 
ATOM   20024 H  HD21   . LEU D  1 7   ? 133.843 139.047 200.216 1.00 49.37  ? 7   LEU D HD21   1 
ATOM   20025 H  HD22   . LEU D  1 7   ? 132.825 140.078 200.870 1.00 47.42  ? 7   LEU D HD22   1 
ATOM   20026 H  HD23   . LEU D  1 7   ? 134.072 139.553 201.702 1.00 46.21  ? 7   LEU D HD23   1 
ATOM   20027 N  N      . GLN D  1 8   ? 135.621 144.456 199.075 1.00 40.81  ? 8   GLN D N      1 
ATOM   20028 C  CA     . GLN D  1 8   ? 135.084 145.276 198.001 1.00 40.05  ? 8   GLN D CA     1 
ATOM   20029 C  C      . GLN D  1 8   ? 134.329 144.406 197.001 1.00 43.77  ? 8   GLN D C      1 
ATOM   20030 O  O      . GLN D  1 8   ? 134.445 143.179 196.988 1.00 51.24  ? 8   GLN D O      1 
ATOM   20031 C  CB     . GLN D  1 8   ? 136.198 146.039 197.285 1.00 41.61  ? 8   GLN D CB     1 
ATOM   20032 C  CG     . GLN D  1 8   ? 137.235 146.686 198.187 1.00 45.93  ? 8   GLN D CG     1 
ATOM   20033 C  CD     . GLN D  1 8   ? 136.690 147.862 198.965 1.00 50.10  ? 8   GLN D CD     1 
ATOM   20034 O  OE1    . GLN D  1 8   ? 135.497 148.158 198.917 1.00 49.23  ? 8   GLN D OE1    1 
ATOM   20035 N  NE2    . GLN D  1 8   ? 137.568 148.540 199.694 1.00 51.90  ? 8   GLN D NE2    1 
ATOM   20036 H  H      . GLN D  1 8   ? 136.430 144.196 198.944 1.00 43.88  ? 8   GLN D H      1 
ATOM   20037 H  HA     . GLN D  1 8   ? 134.466 145.923 198.370 1.00 42.49  ? 8   GLN D HA     1 
ATOM   20038 H  HB2    . GLN D  1 8   ? 136.657 145.425 196.693 1.00 43.59  ? 8   GLN D HB2    1 
ATOM   20039 H  HB3    . GLN D  1 8   ? 135.789 146.746 196.764 1.00 42.69  ? 8   GLN D HB3    1 
ATOM   20040 H  HG2    . GLN D  1 8   ? 137.567 146.032 198.821 1.00 47.84  ? 8   GLN D HG2    1 
ATOM   20041 H  HG3    . GLN D  1 8   ? 137.963 147.016 197.639 1.00 44.38  ? 8   GLN D HG3    1 
ATOM   20042 H  HE21   . GLN D  1 8   ? 138.394 148.301 199.701 1.00 50.61  ? 8   GLN D HE21   1 
ATOM   20043 H  HE22   . GLN D  1 8   ? 137.313 149.218 200.156 1.00 52.01  ? 8   GLN D HE22   1 
ATOM   20044 N  N      . ALA D  1 9   ? 133.542 145.060 196.149 1.00 41.47  ? 9   ALA D N      1 
ATOM   20045 C  CA     . ALA D  1 9   ? 132.828 144.361 195.089 1.00 41.72  ? 9   ALA D CA     1 
ATOM   20046 C  C      . ALA D  1 9   ? 132.287 145.332 194.050 1.00 45.59  ? 9   ALA D C      1 
ATOM   20047 O  O      . ALA D  1 9   ? 131.563 146.275 194.387 1.00 48.46  ? 9   ALA D O      1 
ATOM   20048 C  CB     . ALA D  1 9   ? 131.685 143.529 195.670 1.00 45.21  ? 9   ALA D CB     1 
ATOM   20049 H  H      . ALA D  1 9   ? 133.408 145.908 196.164 1.00 43.69  ? 9   ALA D H      1 
ATOM   20050 H  HA     . ALA D  1 9   ? 133.438 143.753 194.646 1.00 42.08  ? 9   ALA D HA     1 
ATOM   20051 H  HB1    . ALA D  1 9   ? 131.078 144.110 196.148 1.00 45.39  ? 9   ALA D HB1    1 
ATOM   20052 H  HB2    . ALA D  1 9   ? 131.219 143.097 194.933 1.00 44.14  ? 9   ALA D HB2    1 
ATOM   20053 H  HB3    . ALA D  1 9   ? 132.053 142.872 196.280 1.00 44.65  ? 9   ALA D HB3    1 
ATOM   20054 N  N      . GLY D  1 10  ? 132.635 145.109 192.788 1.00 44.33  ? 10  GLY D N      1 
ATOM   20055 C  CA     . GLY D  1 10  ? 132.113 145.913 191.705 1.00 44.46  ? 10  GLY D CA     1 
ATOM   20056 C  C      . GLY D  1 10  ? 132.774 147.272 191.615 1.00 45.99  ? 10  GLY D C      1 
ATOM   20057 O  O      . GLY D  1 10  ? 133.675 147.626 192.377 1.00 48.67  ? 10  GLY D O      1 
ATOM   20058 H  H      . GLY D  1 10  ? 133.176 144.492 192.538 1.00 44.23  ? 10  GLY D H      1 
ATOM   20059 H  HA2    . GLY D  1 10  ? 132.258 145.450 190.865 1.00 44.60  ? 10  GLY D HA2    1 
ATOM   20060 H  HA3    . GLY D  1 10  ? 131.161 146.042 191.825 1.00 44.95  ? 10  GLY D HA3    1 
ATOM   20061 N  N      . GLN D  1 11  ? 132.302 148.056 190.644 1.00 46.78  ? 11  GLN D N      1 
ATOM   20062 C  CA     . GLN D  1 11  ? 132.846 149.394 190.446 1.00 46.99  ? 11  GLN D CA     1 
ATOM   20063 C  C      . GLN D  1 11  ? 132.450 150.317 191.589 1.00 47.60  ? 11  GLN D C      1 
ATOM   20064 O  O      . GLN D  1 11  ? 133.285 151.053 192.126 1.00 52.78  ? 11  GLN D O      1 
ATOM   20065 C  CB     . GLN D  1 11  ? 132.370 149.962 189.109 1.00 46.95  ? 11  GLN D CB     1 
ATOM   20066 C  CG     . GLN D  1 11  ? 132.934 151.337 188.793 1.00 49.31  ? 11  GLN D CG     1 
ATOM   20067 C  CD     . GLN D  1 11  ? 132.531 151.837 187.422 1.00 50.97  ? 11  GLN D CD     1 
ATOM   20068 O  OE1    . GLN D  1 11  ? 131.538 151.389 186.851 1.00 46.38  ? 11  GLN D OE1    1 
ATOM   20069 N  NE2    . GLN D  1 11  ? 133.306 152.771 186.885 1.00 53.36  ? 11  GLN D NE2    1 
ATOM   20070 H  H      . GLN D  1 11  ? 131.671 147.840 190.102 1.00 47.32  ? 11  GLN D H      1 
ATOM   20071 H  HA     . GLN D  1 11  ? 133.813 149.339 190.424 1.00 47.69  ? 11  GLN D HA     1 
ATOM   20072 H  HB2    . GLN D  1 11  ? 132.638 149.361 188.399 1.00 47.86  ? 11  GLN D HB2    1 
ATOM   20073 H  HB3    . GLN D  1 11  ? 131.405 150.038 189.130 1.00 47.25  ? 11  GLN D HB3    1 
ATOM   20074 H  HG2    . GLN D  1 11  ? 132.609 151.973 189.446 1.00 48.36  ? 11  GLN D HG2    1 
ATOM   20075 H  HG3    . GLN D  1 11  ? 133.903 151.296 188.822 1.00 49.70  ? 11  GLN D HG3    1 
ATOM   20076 H  HE21   . GLN D  1 11  ? 133.123 153.089 186.108 1.00 52.18  ? 11  GLN D HE21   1 
ATOM   20077 H  HE22   . GLN D  1 11  ? 133.994 153.058 187.315 1.00 52.18  ? 11  GLN D HE22   1 
ATOM   20078 N  N      . CYS D  1 12  ? 131.176 150.286 191.980 1.00 44.16  ? 12  CYS D N      1 
ATOM   20079 C  CA     . CYS D  1 12  ? 130.706 151.165 193.044 1.00 43.97  ? 12  CYS D CA     1 
ATOM   20080 C  C      . CYS D  1 12  ? 131.424 150.873 194.354 1.00 44.31  ? 12  CYS D C      1 
ATOM   20081 O  O      . CYS D  1 12  ? 131.894 151.790 195.036 1.00 47.90  ? 12  CYS D O      1 
ATOM   20082 C  CB     . CYS D  1 12  ? 129.198 151.010 193.216 1.00 43.56  ? 12  CYS D CB     1 
ATOM   20083 S  SG     . CYS D  1 12  ? 128.542 151.921 194.619 1.00 55.27  ? 12  CYS D SG     1 
ATOM   20084 H  H      . CYS D  1 12  ? 130.574 149.769 191.652 1.00 45.62  ? 12  CYS D H      1 
ATOM   20085 H  HA     . CYS D  1 12  ? 130.886 152.085 192.802 1.00 46.06  ? 12  CYS D HA     1 
ATOM   20086 H  HB2    . CYS D  1 12  ? 128.757 151.334 192.413 1.00 45.46  ? 12  CYS D HB2    1 
ATOM   20087 H  HB3    . CYS D  1 12  ? 128.995 150.071 193.351 1.00 45.09  ? 12  CYS D HB3    1 
ATOM   20088 H  HG     . CYS D  1 12  ? 128.850 153.071 194.474 1.00 53.21  ? 12  CYS D HG     1 
ATOM   20089 N  N      . GLY D  1 13  ? 131.519 149.595 194.722 1.00 42.34  ? 13  GLY D N      1 
ATOM   20090 C  CA     . GLY D  1 13  ? 132.176 149.249 195.970 1.00 42.60  ? 13  GLY D CA     1 
ATOM   20091 C  C      . GLY D  1 13  ? 133.634 149.660 195.988 1.00 41.80  ? 13  GLY D C      1 
ATOM   20092 O  O      . GLY D  1 13  ? 134.117 150.249 196.958 1.00 48.72  ? 13  GLY D O      1 
ATOM   20093 H  H      . GLY D  1 13  ? 131.213 148.928 194.277 1.00 44.44  ? 13  GLY D H      1 
ATOM   20094 H  HA2    . GLY D  1 13  ? 131.724 149.689 196.705 1.00 44.32  ? 13  GLY D HA2    1 
ATOM   20095 H  HA3    . GLY D  1 13  ? 132.128 148.291 196.105 1.00 44.46  ? 13  GLY D HA3    1 
ATOM   20096 N  N      . ASN D  1 14  ? 134.356 149.359 194.909 1.00 38.41  ? 14  ASN D N      1 
ATOM   20097 C  CA     . ASN D  1 14  ? 135.767 149.717 194.849 1.00 41.23  ? 14  ASN D CA     1 
ATOM   20098 C  C      . ASN D  1 14  ? 135.956 151.226 194.907 1.00 42.51  ? 14  ASN D C      1 
ATOM   20099 O  O      . ASN D  1 14  ? 136.873 151.718 195.574 1.00 47.98  ? 14  ASN D O      1 
ATOM   20100 C  CB     . ASN D  1 14  ? 136.398 149.139 193.584 1.00 44.60  ? 14  ASN D CB     1 
ATOM   20101 C  CG     . ASN D  1 14  ? 136.696 147.662 193.708 1.00 48.06  ? 14  ASN D CG     1 
ATOM   20102 O  OD1    . ASN D  1 14  ? 137.641 147.264 194.388 1.00 57.91  ? 14  ASN D OD1    1 
ATOM   20103 N  ND2    . ASN D  1 14  ? 135.895 146.839 193.048 1.00 42.82  ? 14  ASN D ND2    1 
ATOM   20104 H  H      . ASN D  1 14  ? 134.060 148.951 194.214 1.00 42.96  ? 14  ASN D H      1 
ATOM   20105 H  HA     . ASN D  1 14  ? 136.222 149.330 195.610 1.00 44.10  ? 14  ASN D HA     1 
ATOM   20106 H  HB2    . ASN D  1 14  ? 135.781 149.255 192.846 1.00 44.41  ? 14  ASN D HB2    1 
ATOM   20107 H  HB3    . ASN D  1 14  ? 137.229 149.602 193.400 1.00 45.50  ? 14  ASN D HB3    1 
ATOM   20108 H  HD21   . ASN D  1 14  ? 135.247 147.155 192.582 1.00 44.26  ? 14  ASN D HD21   1 
ATOM   20109 H  HD22   . ASN D  1 14  ? 136.024 145.990 193.084 1.00 44.47  ? 14  ASN D HD22   1 
ATOM   20110 N  N      . GLN D  1 15  ? 135.099 151.980 194.217 1.00 42.31  ? 15  GLN D N      1 
ATOM   20111 C  CA     . GLN D  1 15  ? 135.213 153.434 194.249 1.00 43.14  ? 15  GLN D CA     1 
ATOM   20112 C  C      . GLN D  1 15  ? 134.992 153.967 195.659 1.00 41.70  ? 15  GLN D C      1 
ATOM   20113 O  O      . GLN D  1 15  ? 135.774 154.788 196.154 1.00 43.66  ? 15  GLN D O      1 
ATOM   20114 C  CB     . GLN D  1 15  ? 134.215 154.059 193.275 1.00 48.80  ? 15  GLN D CB     1 
ATOM   20115 C  CG     . GLN D  1 15  ? 134.553 153.841 191.810 1.00 49.21  ? 15  GLN D CG     1 
ATOM   20116 C  CD     . GLN D  1 15  ? 135.698 154.710 191.338 1.00 49.45  ? 15  GLN D CD     1 
ATOM   20117 O  OE1    . GLN D  1 15  ? 136.866 154.370 191.521 1.00 50.64  ? 15  GLN D OE1    1 
ATOM   20118 N  NE2    . GLN D  1 15  ? 135.369 155.841 190.725 1.00 51.81  ? 15  GLN D NE2    1 
ATOM   20119 H  H      . GLN D  1 15  ? 134.454 151.680 193.737 1.00 44.77  ? 15  GLN D H      1 
ATOM   20120 H  HA     . GLN D  1 15  ? 136.104 153.685 193.967 1.00 44.61  ? 15  GLN D HA     1 
ATOM   20121 H  HB2    . GLN D  1 15  ? 133.340 153.674 193.438 1.00 47.16  ? 15  GLN D HB2    1 
ATOM   20122 H  HB3    . GLN D  1 15  ? 134.188 155.015 193.432 1.00 47.71  ? 15  GLN D HB3    1 
ATOM   20123 H  HG2    . GLN D  1 15  ? 134.807 152.917 191.677 1.00 47.46  ? 15  GLN D HG2    1 
ATOM   20124 H  HG3    . GLN D  1 15  ? 133.775 154.060 191.289 1.00 48.76  ? 15  GLN D HG3    1 
ATOM   20125 H  HE21   . GLN D  1 15  ? 134.539 156.039 190.589 1.00 50.91  ? 15  GLN D HE21   1 
ATOM   20126 H  HE22   . GLN D  1 15  ? 135.985 156.372 190.451 1.00 51.54  ? 15  GLN D HE22   1 
ATOM   20127 N  N      . ILE D  1 16  ? 133.929 153.512 196.323 1.00 40.12  ? 16  ILE D N      1 
ATOM   20128 C  CA     . ILE D  1 16  ? 133.682 153.922 197.702 1.00 40.90  ? 16  ILE D CA     1 
ATOM   20129 C  C      . ILE D  1 16  ? 134.780 153.399 198.614 1.00 45.01  ? 16  ILE D C      1 
ATOM   20130 O  O      . ILE D  1 16  ? 135.255 154.107 199.512 1.00 47.88  ? 16  ILE D O      1 
ATOM   20131 C  CB     . ILE D  1 16  ? 132.295 153.442 198.162 1.00 37.92  ? 16  ILE D CB     1 
ATOM   20132 C  CG1    . ILE D  1 16  ? 131.201 154.128 197.347 1.00 41.63  ? 16  ILE D CG1    1 
ATOM   20133 C  CG2    . ILE D  1 16  ? 132.113 153.714 199.640 1.00 41.75  ? 16  ILE D CG2    1 
ATOM   20134 C  CD1    . ILE D  1 16  ? 129.827 153.548 197.562 1.00 44.16  ? 16  ILE D CD1    1 
ATOM   20135 H  H      . ILE D  1 16  ? 133.342 152.974 196.001 1.00 42.23  ? 16  ILE D H      1 
ATOM   20136 H  HA     . ILE D  1 16  ? 133.689 154.890 197.749 1.00 42.28  ? 16  ILE D HA     1 
ATOM   20137 H  HB     . ILE D  1 16  ? 132.236 152.487 198.014 1.00 40.04  ? 16  ILE D HB     1 
ATOM   20138 H  HG12   . ILE D  1 16  ? 131.170 155.063 197.598 1.00 41.77  ? 16  ILE D HG12   1 
ATOM   20139 H  HG13   . ILE D  1 16  ? 131.414 154.046 196.406 1.00 42.81  ? 16  ILE D HG13   1 
ATOM   20140 H  HG21   . ILE D  1 16  ? 131.180 153.604 199.873 1.00 41.66  ? 16  ILE D HG21   1 
ATOM   20141 H  HG22   . ILE D  1 16  ? 132.652 153.086 200.146 1.00 41.20  ? 16  ILE D HG22   1 
ATOM   20142 H  HG23   . ILE D  1 16  ? 132.397 154.622 199.825 1.00 41.35  ? 16  ILE D HG23   1 
ATOM   20143 H  HD11   . ILE D  1 16  ? 129.230 153.898 196.883 1.00 44.87  ? 16  ILE D HD11   1 
ATOM   20144 H  HD12   . ILE D  1 16  ? 129.881 152.583 197.494 1.00 43.79  ? 16  ILE D HD12   1 
ATOM   20145 H  HD13   . ILE D  1 16  ? 129.512 153.801 198.443 1.00 43.72  ? 16  ILE D HD13   1 
ATOM   20146 N  N      . GLY D  1 17  ? 135.194 152.147 198.408 1.00 46.72  ? 17  GLY D N      1 
ATOM   20147 C  CA     . GLY D  1 17  ? 136.221 151.579 199.258 1.00 44.33  ? 17  GLY D CA     1 
ATOM   20148 C  C      . GLY D  1 17  ? 137.506 152.378 199.220 1.00 40.88  ? 17  GLY D C      1 
ATOM   20149 O  O      . GLY D  1 17  ? 138.184 152.531 200.238 1.00 47.76  ? 17  GLY D O      1 
ATOM   20150 H  H      . GLY D  1 17  ? 134.905 151.614 197.793 1.00 45.89  ? 17  GLY D H      1 
ATOM   20151 H  HA2    . GLY D  1 17  ? 135.908 151.553 200.175 1.00 45.66  ? 17  GLY D HA2    1 
ATOM   20152 H  HA3    . GLY D  1 17  ? 136.398 150.667 198.971 1.00 46.41  ? 17  GLY D HA3    1 
ATOM   20153 N  N      . ALA D  1 18  ? 137.923 152.795 198.022 1.00 34.83  ? 18  ALA D N      1 
ATOM   20154 C  CA     . ALA D  1 18  ? 139.145 153.578 197.908 1.00 36.77  ? 18  ALA D CA     1 
ATOM   20155 C  C      . ALA D  1 18  ? 139.040 154.860 198.719 1.00 42.95  ? 18  ALA D C      1 
ATOM   20156 O  O      . ALA D  1 18  ? 139.995 155.256 199.398 1.00 48.36  ? 18  ALA D O      1 
ATOM   20157 C  CB     . ALA D  1 18  ? 139.431 153.891 196.441 1.00 39.11  ? 18  ALA D CB     1 
ATOM   20158 H  H      . ALA D  1 18  ? 137.517 152.648 197.279 1.00 40.32  ? 18  ALA D H      1 
ATOM   20159 H  HA     . ALA D  1 18  ? 139.886 153.062 198.257 1.00 39.54  ? 18  ALA D HA     1 
ATOM   20160 H  HB1    . ALA D  1 18  ? 139.533 153.058 195.956 1.00 40.43  ? 18  ALA D HB1    1 
ATOM   20161 H  HB2    . ALA D  1 18  ? 138.688 154.398 196.079 1.00 40.25  ? 18  ALA D HB2    1 
ATOM   20162 H  HB3    . ALA D  1 18  ? 140.248 154.410 196.383 1.00 40.07  ? 18  ALA D HB3    1 
ATOM   20163 N  N      . LYS D  1 19  ? 137.886 155.524 198.662 1.00 44.54  ? 19  LYS D N      1 
ATOM   20164 C  CA     . LYS D  1 19  ? 137.683 156.716 199.475 1.00 44.35  ? 19  LYS D CA     1 
ATOM   20165 C  C      . LYS D  1 19  ? 137.621 156.360 200.954 1.00 42.41  ? 19  LYS D C      1 
ATOM   20166 O  O      . LYS D  1 19  ? 138.103 157.123 201.802 1.00 46.93  ? 19  LYS D O      1 
ATOM   20167 C  CB     . LYS D  1 19  ? 136.404 157.431 199.042 1.00 43.74  ? 19  LYS D CB     1 
ATOM   20168 C  CG     . LYS D  1 19  ? 136.403 158.921 199.324 1.00 49.52  ? 19  LYS D CG     1 
ATOM   20169 C  CD     . LYS D  1 19  ? 137.319 159.665 198.365 1.00 54.81  ? 19  LYS D CD     1 
ATOM   20170 C  CE     . LYS D  1 19  ? 137.435 161.133 198.728 1.00 58.73  ? 19  LYS D CE     1 
ATOM   20171 N  NZ     . LYS D  1 19  ? 138.469 161.823 197.909 1.00 62.36  ? 19  LYS D NZ     1 
ATOM   20172 H  H      . LYS D  1 19  ? 137.211 155.304 198.178 1.00 43.85  ? 19  LYS D H      1 
ATOM   20173 H  HA     . LYS D  1 19  ? 138.426 157.322 199.337 1.00 45.65  ? 19  LYS D HA     1 
ATOM   20174 H  HB2    . LYS D  1 19  ? 136.292 157.307 198.085 1.00 44.14  ? 19  LYS D HB2    1 
ATOM   20175 H  HB3    . LYS D  1 19  ? 135.656 157.040 199.520 1.00 43.77  ? 19  LYS D HB3    1 
ATOM   20176 H  HG2    . LYS D  1 19  ? 135.504 159.268 199.220 1.00 49.39  ? 19  LYS D HG2    1 
ATOM   20177 H  HG3    . LYS D  1 19  ? 136.721 159.074 200.227 1.00 48.83  ? 19  LYS D HG3    1 
ATOM   20178 H  HD2    . LYS D  1 19  ? 138.205 159.276 198.395 1.00 52.09  ? 19  LYS D HD2    1 
ATOM   20179 H  HD3    . LYS D  1 19  ? 136.956 159.604 197.468 1.00 53.20  ? 19  LYS D HD3    1 
ATOM   20180 H  HE2    . LYS D  1 19  ? 136.583 161.569 198.569 1.00 58.16  ? 19  LYS D HE2    1 
ATOM   20181 H  HE3    . LYS D  1 19  ? 137.684 161.213 199.662 1.00 57.18  ? 19  LYS D HE3    1 
ATOM   20182 H  HZ1    . LYS D  1 19  ? 139.259 161.431 198.026 1.00 60.67  ? 19  LYS D HZ1    1 
ATOM   20183 H  HZ2    . LYS D  1 19  ? 138.238 161.787 197.048 1.00 61.58  ? 19  LYS D HZ2    1 
ATOM   20184 H  HZ3    . LYS D  1 19  ? 138.539 162.673 198.152 1.00 61.35  ? 19  LYS D HZ3    1 
ATOM   20185 N  N      . PHE D  1 20  ? 137.035 155.206 201.279 1.00 41.94  ? 20  PHE D N      1 
ATOM   20186 C  CA     . PHE D  1 20  ? 136.929 154.787 202.672 1.00 40.37  ? 20  PHE D CA     1 
ATOM   20187 C  C      . PHE D  1 20  ? 138.303 154.667 203.315 1.00 41.09  ? 20  PHE D C      1 
ATOM   20188 O  O      . PHE D  1 20  ? 138.534 155.180 204.415 1.00 48.25  ? 20  PHE D O      1 
ATOM   20189 C  CB     . PHE D  1 20  ? 136.178 153.461 202.743 1.00 40.33  ? 20  PHE D CB     1 
ATOM   20190 C  CG     . PHE D  1 20  ? 136.159 152.845 204.108 1.00 43.98  ? 20  PHE D CG     1 
ATOM   20191 C  CD1    . PHE D  1 20  ? 135.296 153.311 205.081 1.00 47.04  ? 20  PHE D CD1    1 
ATOM   20192 C  CD2    . PHE D  1 20  ? 136.994 151.786 204.414 1.00 44.77  ? 20  PHE D CD2    1 
ATOM   20193 C  CE1    . PHE D  1 20  ? 135.274 152.740 206.335 1.00 47.03  ? 20  PHE D CE1    1 
ATOM   20194 C  CE2    . PHE D  1 20  ? 136.975 151.212 205.666 1.00 42.82  ? 20  PHE D CE2    1 
ATOM   20195 C  CZ     . PHE D  1 20  ? 136.114 151.689 206.627 1.00 45.70  ? 20  PHE D CZ     1 
ATOM   20196 H  H      . PHE D  1 20  ? 136.691 154.662 200.714 1.00 43.60  ? 20  PHE D H      1 
ATOM   20197 H  HA     . PHE D  1 20  ? 136.424 155.450 203.165 1.00 42.97  ? 20  PHE D HA     1 
ATOM   20198 H  HB2    . PHE D  1 20  ? 135.260 153.607 202.471 1.00 42.51  ? 20  PHE D HB2    1 
ATOM   20199 H  HB3    . PHE D  1 20  ? 136.604 152.833 202.141 1.00 42.60  ? 20  PHE D HB3    1 
ATOM   20200 H  HD1    . PHE D  1 20  ? 134.727 154.020 204.888 1.00 45.53  ? 20  PHE D HD1    1 
ATOM   20201 H  HD2    . PHE D  1 20  ? 137.578 151.460 203.768 1.00 45.93  ? 20  PHE D HD2    1 
ATOM   20202 H  HE1    . PHE D  1 20  ? 134.691 153.063 206.983 1.00 46.37  ? 20  PHE D HE1    1 
ATOM   20203 H  HE2    . PHE D  1 20  ? 137.542 150.503 205.862 1.00 43.76  ? 20  PHE D HE2    1 
ATOM   20204 H  HZ     . PHE D  1 20  ? 136.101 151.302 207.472 1.00 45.73  ? 20  PHE D HZ     1 
ATOM   20205 N  N      . TRP D  1 21  ? 139.233 153.992 202.641 1.00 41.10  ? 21  TRP D N      1 
ATOM   20206 C  CA     . TRP D  1 21  ? 140.572 153.844 203.185 1.00 41.46  ? 21  TRP D CA     1 
ATOM   20207 C  C      . TRP D  1 21  ? 141.364 155.129 203.198 1.00 45.53  ? 21  TRP D C      1 
ATOM   20208 O  O      . TRP D  1 21  ? 142.233 155.257 204.066 1.00 49.26  ? 21  TRP D O      1 
ATOM   20209 C  CB     . TRP D  1 21  ? 141.318 152.758 202.419 1.00 39.73  ? 21  TRP D CB     1 
ATOM   20210 C  CG     . TRP D  1 21  ? 140.832 151.389 202.722 1.00 34.70  ? 21  TRP D CG     1 
ATOM   20211 C  CD1    . TRP D  1 21  ? 140.051 150.601 201.934 1.00 32.16  ? 21  TRP D CD1    1 
ATOM   20212 C  CD2    . TRP D  1 21  ? 141.072 150.649 203.920 1.00 38.25  ? 21  TRP D CD2    1 
ATOM   20213 N  NE1    . TRP D  1 21  ? 139.797 149.411 202.565 1.00 36.17  ? 21  TRP D NE1    1 
ATOM   20214 C  CE2    . TRP D  1 21  ? 140.411 149.417 203.788 1.00 37.07  ? 21  TRP D CE2    1 
ATOM   20215 C  CE3    . TRP D  1 21  ? 141.785 150.910 205.091 1.00 42.67  ? 21  TRP D CE3    1 
ATOM   20216 C  CZ2    . TRP D  1 21  ? 140.441 148.446 204.782 1.00 38.42  ? 21  TRP D CZ2    1 
ATOM   20217 C  CZ3    . TRP D  1 21  ? 141.815 149.947 206.073 1.00 39.37  ? 21  TRP D CZ3    1 
ATOM   20218 C  CH2    . TRP D  1 21  ? 141.147 148.730 205.915 1.00 38.37  ? 21  TRP D CH2    1 
ATOM   20219 H  H      . TRP D  1 21  ? 139.116 153.624 201.872 1.00 41.95  ? 21  TRP D H      1 
ATOM   20220 H  HA     . TRP D  1 21  ? 140.490 153.519 204.109 1.00 41.19  ? 21  TRP D HA     1 
ATOM   20221 H  HB2    . TRP D  1 21  ? 141.216 152.900 201.463 1.00 40.00  ? 21  TRP D HB2    1 
ATOM   20222 H  HB3    . TRP D  1 21  ? 142.263 152.796 202.645 1.00 40.83  ? 21  TRP D HB3    1 
ATOM   20223 H  HD1    . TRP D  1 21  ? 139.718 150.842 201.097 1.00 37.54  ? 21  TRP D HD1    1 
ATOM   20224 H  HE1    . TRP D  1 21  ? 139.340 148.763 202.242 1.00 40.09  ? 21  TRP D HE1    1 
ATOM   20225 H  HE3    . TRP D  1 21  ? 142.231 151.717 205.205 1.00 41.34  ? 21  TRP D HE3    1 
ATOM   20226 H  HZ2    . TRP D  1 21  ? 140.000 147.635 204.679 1.00 39.93  ? 21  TRP D HZ2    1 
ATOM   20227 H  HZ3    . TRP D  1 21  ? 142.287 150.111 206.857 1.00 38.81  ? 21  TRP D HZ3    1 
ATOM   20228 H  HH2    . TRP D  1 21  ? 141.186 148.099 206.596 1.00 39.44  ? 21  TRP D HH2    1 
ATOM   20229 N  N      . GLU D  1 22  ? 141.048 156.075 202.304 1.00 45.07  ? 22  GLU D N      1 
ATOM   20230 C  CA     . GLU D  1 22  ? 141.650 157.383 202.389 1.00 47.43  ? 22  GLU D CA     1 
ATOM   20231 C  C      . GLU D  1 22  ? 141.226 158.092 203.668 1.00 47.33  ? 22  GLU D C      1 
ATOM   20232 O  O      . GLU D  1 22  ? 142.036 158.777 204.303 1.00 50.01  ? 22  GLU D O      1 
ATOM   20233 C  CB     . GLU D  1 22  ? 141.271 158.200 201.160 1.00 52.42  ? 22  GLU D CB     1 
ATOM   20234 C  CG     . GLU D  1 22  ? 142.011 159.519 201.042 1.00 60.50  ? 22  GLU D CG     1 
ATOM   20235 C  CD     . GLU D  1 22  ? 141.692 160.249 199.753 1.00 71.21  ? 22  GLU D CD     1 
ATOM   20236 O  OE1    . GLU D  1 22  ? 140.941 159.696 198.925 1.00 69.19  ? 22  GLU D OE1    1 
ATOM   20237 O  OE2    . GLU D  1 22  ? 142.197 161.378 199.567 1.00 74.39  ? 22  GLU D OE2    1 
ATOM   20238 H  H      . GLU D  1 22  ? 140.491 155.952 201.660 1.00 45.59  ? 22  GLU D H      1 
ATOM   20239 H  HA     . GLU D  1 22  ? 142.612 157.281 202.404 1.00 48.24  ? 22  GLU D HA     1 
ATOM   20240 H  HB2    . GLU D  1 22  ? 141.474 157.677 200.366 1.00 52.57  ? 22  GLU D HB2    1 
ATOM   20241 H  HB3    . GLU D  1 22  ? 140.322 158.393 201.196 1.00 51.76  ? 22  GLU D HB3    1 
ATOM   20242 H  HG2    . GLU D  1 22  ? 141.761 160.091 201.785 1.00 59.50  ? 22  GLU D HG2    1 
ATOM   20243 H  HG3    . GLU D  1 22  ? 142.965 159.345 201.061 1.00 60.10  ? 22  GLU D HG3    1 
ATOM   20244 N  N      . VAL D  1 23  ? 139.958 157.946 204.055 1.00 44.03  ? 23  VAL D N      1 
ATOM   20245 C  CA     . VAL D  1 23  ? 139.475 158.552 205.291 1.00 41.82  ? 23  VAL D CA     1 
ATOM   20246 C  C      . VAL D  1 23  ? 140.042 157.823 206.503 1.00 45.81  ? 23  VAL D C      1 
ATOM   20247 O  O      . VAL D  1 23  ? 140.538 158.448 207.448 1.00 51.18  ? 23  VAL D O      1 
ATOM   20248 C  CB     . VAL D  1 23  ? 137.936 158.560 205.309 1.00 42.07  ? 23  VAL D CB     1 
ATOM   20249 C  CG1    . VAL D  1 23  ? 137.418 159.098 206.628 1.00 46.59  ? 23  VAL D CG1    1 
ATOM   20250 C  CG2    . VAL D  1 23  ? 137.400 159.373 204.144 1.00 42.29  ? 23  VAL D CG2    1 
ATOM   20251 H  H      . VAL D  1 23  ? 139.362 157.506 203.619 1.00 45.45  ? 23  VAL D H      1 
ATOM   20252 H  HA     . VAL D  1 23  ? 139.779 159.471 205.329 1.00 44.22  ? 23  VAL D HA     1 
ATOM   20253 H  HB     . VAL D  1 23  ? 137.617 157.651 205.211 1.00 43.37  ? 23  VAL D HB     1 
ATOM   20254 H  HG11   . VAL D  1 23  ? 136.469 159.275 206.543 1.00 45.34  ? 23  VAL D HG11   1 
ATOM   20255 H  HG12   . VAL D  1 23  ? 137.567 158.435 207.320 1.00 46.12  ? 23  VAL D HG12   1 
ATOM   20256 H  HG13   . VAL D  1 23  ? 137.890 159.917 206.844 1.00 46.00  ? 23  VAL D HG13   1 
ATOM   20257 H  HG21   . VAL D  1 23  ? 136.927 158.780 203.540 1.00 43.20  ? 23  VAL D HG21   1 
ATOM   20258 H  HG22   . VAL D  1 23  ? 138.144 159.791 203.684 1.00 44.13  ? 23  VAL D HG22   1 
ATOM   20259 H  HG23   . VAL D  1 23  ? 136.797 160.052 204.482 1.00 41.69  ? 23  VAL D HG23   1 
ATOM   20260 N  N      . ILE D  1 24  ? 139.975 156.490 206.497 1.00 45.58  ? 24  ILE D N      1 
ATOM   20261 C  CA     . ILE D  1 24  ? 140.446 155.719 207.645 1.00 45.42  ? 24  ILE D CA     1 
ATOM   20262 C  C      . ILE D  1 24  ? 141.932 155.966 207.872 1.00 46.99  ? 24  ILE D C      1 
ATOM   20263 O  O      . ILE D  1 24  ? 142.381 156.156 209.009 1.00 49.65  ? 24  ILE D O      1 
ATOM   20264 C  CB     . ILE D  1 24  ? 140.144 154.221 207.441 1.00 43.09  ? 24  ILE D CB     1 
ATOM   20265 C  CG1    . ILE D  1 24  ? 138.642 153.957 207.574 1.00 47.47  ? 24  ILE D CG1    1 
ATOM   20266 C  CG2    . ILE D  1 24  ? 140.918 153.380 208.434 1.00 46.59  ? 24  ILE D CG2    1 
ATOM   20267 C  CD1    . ILE D  1 24  ? 138.103 154.088 208.988 1.00 51.25  ? 24  ILE D CD1    1 
ATOM   20268 H  H      . ILE D  1 24  ? 139.661 156.016 205.854 1.00 45.94  ? 24  ILE D H      1 
ATOM   20269 H  HA     . ILE D  1 24  ? 139.980 156.017 208.435 1.00 46.27  ? 24  ILE D HA     1 
ATOM   20270 H  HB     . ILE D  1 24  ? 140.417 153.973 206.546 1.00 42.92  ? 24  ILE D HB     1 
ATOM   20271 H  HG12   . ILE D  1 24  ? 138.164 154.590 207.016 1.00 46.18  ? 24  ILE D HG12   1 
ATOM   20272 H  HG13   . ILE D  1 24  ? 138.462 153.054 207.274 1.00 46.07  ? 24  ILE D HG13   1 
ATOM   20273 H  HG21   . ILE D  1 24  ? 140.504 152.505 208.493 1.00 45.67  ? 24  ILE D HG21   1 
ATOM   20274 H  HG22   . ILE D  1 24  ? 140.893 153.816 209.299 1.00 46.80  ? 24  ILE D HG22   1 
ATOM   20275 H  HG23   . ILE D  1 24  ? 141.835 153.294 208.130 1.00 47.46  ? 24  ILE D HG23   1 
ATOM   20276 H  HD11   . ILE D  1 24  ? 137.141 153.966 208.969 1.00 50.00  ? 24  ILE D HD11   1 
ATOM   20277 H  HD12   . ILE D  1 24  ? 138.508 153.409 209.549 1.00 49.00  ? 24  ILE D HD12   1 
ATOM   20278 H  HD13   . ILE D  1 24  ? 138.314 154.970 209.330 1.00 50.33  ? 24  ILE D HD13   1 
ATOM   20279 N  N      . SER D  1 25  ? 142.724 155.924 206.802 1.00 45.96  ? 25  SER D N      1 
ATOM   20280 C  CA     . SER D  1 25  ? 144.155 156.174 206.941 1.00 47.07  ? 25  SER D CA     1 
ATOM   20281 C  C      . SER D  1 25  ? 144.424 157.573 207.476 1.00 48.43  ? 25  SER D C      1 
ATOM   20282 O  O      . SER D  1 25  ? 145.411 157.787 208.189 1.00 55.22  ? 25  SER D O      1 
ATOM   20283 C  CB     . SER D  1 25  ? 144.851 155.978 205.596 1.00 46.91  ? 25  SER D CB     1 
ATOM   20284 O  OG     . SER D  1 25  ? 144.328 156.864 204.623 1.00 51.74  ? 25  SER D OG     1 
ATOM   20285 H  H      . SER D  1 25  ? 142.468 155.757 206.000 1.00 46.70  ? 25  SER D H      1 
ATOM   20286 H  HA     . SER D  1 25  ? 144.529 155.537 207.568 1.00 48.09  ? 25  SER D HA     1 
ATOM   20287 H  HB2    . SER D  1 25  ? 145.799 156.148 205.702 1.00 48.07  ? 25  SER D HB2    1 
ATOM   20288 H  HB3    . SER D  1 25  ? 144.708 155.066 205.299 1.00 46.40  ? 25  SER D HB3    1 
ATOM   20289 H  HG     . SER D  1 25  ? 143.499 156.752 204.550 1.00 49.77  ? 25  SER D HG     1 
ATOM   20290 N  N      . ASP D  1 26  ? 143.560 158.533 207.147 1.00 45.05  ? 26  ASP D N      1 
ATOM   20291 C  CA     . ASP D  1 26  ? 143.766 159.905 207.599 1.00 48.23  ? 26  ASP D CA     1 
ATOM   20292 C  C      . ASP D  1 26  ? 143.654 160.008 209.114 1.00 50.40  ? 26  ASP D C      1 
ATOM   20293 O  O      . ASP D  1 26  ? 144.509 160.613 209.771 1.00 53.02  ? 26  ASP D O      1 
ATOM   20294 C  CB     . ASP D  1 26  ? 142.757 160.830 206.921 1.00 54.19  ? 26  ASP D CB     1 
ATOM   20295 C  CG     . ASP D  1 26  ? 142.953 162.286 207.297 1.00 66.97  ? 26  ASP D CG     1 
ATOM   20296 O  OD1    . ASP D  1 26  ? 143.968 162.604 207.952 1.00 70.80  ? 26  ASP D OD1    1 
ATOM   20297 O  OD2    . ASP D  1 26  ? 142.090 163.113 206.937 1.00 69.11  ? 26  ASP D OD2    1 
ATOM   20298 H  H      . ASP D  1 26  ? 142.856 158.416 206.671 1.00 48.30  ? 26  ASP D H      1 
ATOM   20299 H  HA     . ASP D  1 26  ? 144.656 160.191 207.342 1.00 51.46  ? 26  ASP D HA     1 
ATOM   20300 H  HB2    . ASP D  1 26  ? 142.854 160.752 205.960 1.00 53.57  ? 26  ASP D HB2    1 
ATOM   20301 H  HB3    . ASP D  1 26  ? 141.863 160.568 207.188 1.00 52.78  ? 26  ASP D HB3    1 
ATOM   20302 N  N      . GLU D  1 27  ? 142.605 159.420 209.688 1.00 49.92  ? 27  GLU D N      1 
ATOM   20303 C  CA     . GLU D  1 27  ? 142.383 159.503 211.125 1.00 51.56  ? 27  GLU D CA     1 
ATOM   20304 C  C      . GLU D  1 27  ? 143.304 158.591 211.920 1.00 52.26  ? 27  GLU D C      1 
ATOM   20305 O  O      . GLU D  1 27  ? 143.390 158.741 213.143 1.00 51.87  ? 27  GLU D O      1 
ATOM   20306 C  CB     . GLU D  1 27  ? 140.924 159.176 211.452 1.00 52.97  ? 27  GLU D CB     1 
ATOM   20307 C  CG     . GLU D  1 27  ? 140.475 157.791 211.030 1.00 56.51  ? 27  GLU D CG     1 
ATOM   20308 C  CD     . GLU D  1 27  ? 139.005 157.550 211.312 1.00 59.87  ? 27  GLU D CD     1 
ATOM   20309 O  OE1    . GLU D  1 27  ? 138.272 158.537 211.532 1.00 60.28  ? 27  GLU D OE1    1 
ATOM   20310 O  OE2    . GLU D  1 27  ? 138.583 156.375 211.318 1.00 59.93  ? 27  GLU D OE2    1 
ATOM   20311 H  H      . GLU D  1 27  ? 142.009 158.971 209.264 1.00 51.40  ? 27  GLU D H      1 
ATOM   20312 H  HA     . GLU D  1 27  ? 142.553 160.412 211.412 1.00 51.92  ? 27  GLU D HA     1 
ATOM   20313 H  HB2    . GLU D  1 27  ? 140.800 159.244 212.410 1.00 53.82  ? 27  GLU D HB2    1 
ATOM   20314 H  HB3    . GLU D  1 27  ? 140.355 159.818 211.002 1.00 53.31  ? 27  GLU D HB3    1 
ATOM   20315 H  HG2    . GLU D  1 27  ? 140.618 157.686 210.077 1.00 53.19  ? 27  GLU D HG2    1 
ATOM   20316 H  HG3    . GLU D  1 27  ? 140.987 157.129 211.519 1.00 54.90  ? 27  GLU D HG3    1 
ATOM   20317 N  N      . HIS D  1 28  ? 143.985 157.653 211.266 1.00 52.26  ? 28  HIS D N      1 
ATOM   20318 C  CA     . HIS D  1 28  ? 144.987 156.819 211.911 1.00 50.43  ? 28  HIS D CA     1 
ATOM   20319 C  C      . HIS D  1 28  ? 146.410 157.250 211.587 1.00 51.90  ? 28  HIS D C      1 
ATOM   20320 O  O      . HIS D  1 28  ? 147.358 156.614 212.057 1.00 55.12  ? 28  HIS D O      1 
ATOM   20321 C  CB     . HIS D  1 28  ? 144.787 155.356 211.516 1.00 47.53  ? 28  HIS D CB     1 
ATOM   20322 C  CG     . HIS D  1 28  ? 143.598 154.719 212.162 1.00 45.70  ? 28  HIS D CG     1 
ATOM   20323 N  ND1    . HIS D  1 28  ? 143.595 154.321 213.481 1.00 44.44  ? 28  HIS D ND1    1 
ATOM   20324 C  CD2    . HIS D  1 28  ? 142.374 154.414 211.674 1.00 49.79  ? 28  HIS D CD2    1 
ATOM   20325 C  CE1    . HIS D  1 28  ? 142.420 153.797 213.777 1.00 46.08  ? 28  HIS D CE1    1 
ATOM   20326 N  NE2    . HIS D  1 28  ? 141.656 153.852 212.702 1.00 51.14  ? 28  HIS D NE2    1 
ATOM   20327 H  H      . HIS D  1 28  ? 143.879 157.479 210.431 1.00 51.21  ? 28  HIS D H      1 
ATOM   20328 H  HA     . HIS D  1 28  ? 144.870 156.877 212.868 1.00 50.00  ? 28  HIS D HA     1 
ATOM   20329 H  HB2    . HIS D  1 28  ? 144.667 155.304 210.556 1.00 48.61  ? 28  HIS D HB2    1 
ATOM   20330 H  HB3    . HIS D  1 28  ? 145.571 154.852 211.780 1.00 49.30  ? 28  HIS D HB3    1 
ATOM   20331 H  HD1    . HIS D  1 28  ? 144.253 154.406 214.026 1.00 46.38  ? 28  HIS D HD1    1 
ATOM   20332 H  HD2    . HIS D  1 28  ? 142.075 154.559 210.807 1.00 49.68  ? 28  HIS D HD2    1 
ATOM   20333 H  HE1    . HIS D  1 28  ? 142.175 153.444 214.601 1.00 45.70  ? 28  HIS D HE1    1 
ATOM   20334 N  N      . GLY D  1 29  ? 146.582 158.309 210.802 1.00 48.41  ? 29  GLY D N      1 
ATOM   20335 C  CA     . GLY D  1 29  ? 147.904 158.840 210.542 1.00 47.62  ? 29  GLY D CA     1 
ATOM   20336 C  C      . GLY D  1 29  ? 148.765 157.998 209.633 1.00 49.70  ? 29  GLY D C      1 
ATOM   20337 O  O      . GLY D  1 29  ? 149.995 158.071 209.719 1.00 56.18  ? 29  GLY D O      1 
ATOM   20338 H  H      . GLY D  1 29  ? 145.948 158.733 210.408 1.00 50.34  ? 29  GLY D H      1 
ATOM   20339 H  HA2    . GLY D  1 29  ? 147.815 159.716 210.138 1.00 48.99  ? 29  GLY D HA2    1 
ATOM   20340 H  HA3    . GLY D  1 29  ? 148.370 158.942 211.385 1.00 48.55  ? 29  GLY D HA3    1 
ATOM   20341 N  N      . ILE D  1 30  ? 148.162 157.201 208.761 1.00 45.25  ? 30  ILE D N      1 
ATOM   20342 C  CA     . ILE D  1 30  ? 148.909 156.347 207.847 1.00 48.25  ? 30  ILE D CA     1 
ATOM   20343 C  C      . ILE D  1 30  ? 149.128 157.092 206.539 1.00 49.70  ? 30  ILE D C      1 
ATOM   20344 O  O      . ILE D  1 30  ? 148.177 157.591 205.926 1.00 49.97  ? 30  ILE D O      1 
ATOM   20345 C  CB     . ILE D  1 30  ? 148.175 155.018 207.608 1.00 49.53  ? 30  ILE D CB     1 
ATOM   20346 C  CG1    . ILE D  1 30  ? 148.073 154.220 208.909 1.00 47.68  ? 30  ILE D CG1    1 
ATOM   20347 C  CG2    . ILE D  1 30  ? 148.886 154.205 206.543 1.00 50.13  ? 30  ILE D CG2    1 
ATOM   20348 C  CD1    . ILE D  1 30  ? 149.410 153.830 209.511 1.00 49.00  ? 30  ILE D CD1    1 
ATOM   20349 H  H      . ILE D  1 30  ? 147.310 157.134 208.678 1.00 48.23  ? 30  ILE D H      1 
ATOM   20350 H  HA     . ILE D  1 30  ? 149.777 156.154 208.227 1.00 49.45  ? 30  ILE D HA     1 
ATOM   20351 H  HB     . ILE D  1 30  ? 147.280 155.215 207.297 1.00 49.05  ? 30  ILE D HB     1 
ATOM   20352 H  HG12   . ILE D  1 30  ? 147.599 154.754 209.564 1.00 48.65  ? 30  ILE D HG12   1 
ATOM   20353 H  HG13   . ILE D  1 30  ? 147.586 153.398 208.730 1.00 48.00  ? 30  ILE D HG13   1 
ATOM   20354 H  HG21   . ILE D  1 30  ? 149.843 154.270 206.683 1.00 50.24  ? 30  ILE D HG21   1 
ATOM   20355 H  HG22   . ILE D  1 30  ? 148.654 154.557 205.670 1.00 49.65  ? 30  ILE D HG22   1 
ATOM   20356 H  HG23   . ILE D  1 30  ? 148.601 153.281 206.612 1.00 49.40  ? 30  ILE D HG23   1 
ATOM   20357 H  HD11   . ILE D  1 30  ? 149.890 154.631 209.772 1.00 49.52  ? 30  ILE D HD11   1 
ATOM   20358 H  HD12   . ILE D  1 30  ? 149.923 153.335 208.854 1.00 49.72  ? 30  ILE D HD12   1 
ATOM   20359 H  HD13   . ILE D  1 30  ? 149.254 153.276 210.291 1.00 48.47  ? 30  ILE D HD13   1 
ATOM   20360 N  N      . ASP D  1 31  ? 150.384 157.177 206.119 1.00 54.74  ? 31  ASP D N      1 
ATOM   20361 C  CA     . ASP D  1 31  ? 150.724 157.771 204.842 1.00 53.10  ? 31  ASP D CA     1 
ATOM   20362 C  C      . ASP D  1 31  ? 150.315 156.838 203.706 1.00 50.92  ? 31  ASP D C      1 
ATOM   20363 O  O      . ASP D  1 31  ? 150.116 155.640 203.915 1.00 53.12  ? 31  ASP D O      1 
ATOM   20364 C  CB     . ASP D  1 31  ? 152.219 158.060 204.774 1.00 53.70  ? 31  ASP D CB     1 
ATOM   20365 C  CG     . ASP D  1 31  ? 152.670 159.055 205.823 1.00 65.47  ? 31  ASP D CG     1 
ATOM   20366 O  OD1    . ASP D  1 31  ? 151.863 159.935 206.195 1.00 64.84  ? 31  ASP D OD1    1 
ATOM   20367 O  OD2    . ASP D  1 31  ? 153.834 158.951 206.274 1.00 68.64  ? 31  ASP D OD2    1 
ATOM   20368 H  H      . ASP D  1 31  ? 151.048 156.910 206.576 1.00 54.58  ? 31  ASP D H      1 
ATOM   20369 H  HA     . ASP D  1 31  ? 150.256 158.606 204.734 1.00 54.41  ? 31  ASP D HA     1 
ATOM   20370 H  HB2    . ASP D  1 31  ? 152.703 157.233 204.923 1.00 54.57  ? 31  ASP D HB2    1 
ATOM   20371 H  HB3    . ASP D  1 31  ? 152.442 158.419 203.903 1.00 54.36  ? 31  ASP D HB3    1 
ATOM   20372 N  N      . PRO D  1 32  ? 150.184 157.364 202.487 1.00 51.29  ? 32  PRO D N      1 
ATOM   20373 C  CA     . PRO D  1 32  ? 149.843 156.490 201.355 1.00 50.80  ? 32  PRO D CA     1 
ATOM   20374 C  C      . PRO D  1 32  ? 150.846 155.374 201.133 1.00 51.08  ? 32  PRO D C      1 
ATOM   20375 O  O      . PRO D  1 32  ? 150.497 154.361 200.518 1.00 48.93  ? 32  PRO D O      1 
ATOM   20376 C  CB     . PRO D  1 32  ? 149.797 157.455 200.162 1.00 49.12  ? 32  PRO D CB     1 
ATOM   20377 C  CG     . PRO D  1 32  ? 150.529 158.672 200.609 1.00 49.23  ? 32  PRO D CG     1 
ATOM   20378 C  CD     . PRO D  1 32  ? 150.283 158.773 202.075 1.00 51.83  ? 32  PRO D CD     1 
ATOM   20379 H  HA     . PRO D  1 32  ? 148.963 156.105 201.485 1.00 50.99  ? 32  PRO D HA     1 
ATOM   20380 H  HB2    . PRO D  1 32  ? 150.241 157.050 199.401 1.00 49.67  ? 32  PRO D HB2    1 
ATOM   20381 H  HB3    . PRO D  1 32  ? 148.876 157.669 199.951 1.00 49.65  ? 32  PRO D HB3    1 
ATOM   20382 H  HG2    . PRO D  1 32  ? 151.476 158.567 200.427 1.00 49.88  ? 32  PRO D HG2    1 
ATOM   20383 H  HG3    . PRO D  1 32  ? 150.177 159.450 200.150 1.00 48.92  ? 32  PRO D HG3    1 
ATOM   20384 H  HD2    . PRO D  1 32  ? 151.028 159.212 202.512 1.00 52.61  ? 32  PRO D HD2    1 
ATOM   20385 H  HD3    . PRO D  1 32  ? 149.443 159.232 202.247 1.00 51.86  ? 32  PRO D HD3    1 
ATOM   20386 N  N      . THR D  1 33  ? 152.080 155.525 201.613 1.00 54.63  ? 33  THR D N      1 
ATOM   20387 C  CA     . THR D  1 33  ? 153.075 154.468 201.509 1.00 52.98  ? 33  THR D CA     1 
ATOM   20388 C  C      . THR D  1 33  ? 152.927 153.410 202.593 1.00 51.17  ? 33  THR D C      1 
ATOM   20389 O  O      . THR D  1 33  ? 153.633 152.397 202.543 1.00 53.35  ? 33  THR D O      1 
ATOM   20390 C  CB     . THR D  1 33  ? 154.484 155.063 201.578 1.00 55.61  ? 33  THR D CB     1 
ATOM   20391 O  OG1    . THR D  1 33  ? 154.702 155.636 202.872 1.00 56.62  ? 33  THR D OG1    1 
ATOM   20392 C  CG2    . THR D  1 33  ? 154.666 156.136 200.515 1.00 54.59  ? 33  THR D CG2    1 
ATOM   20393 H  H      . THR D  1 33  ? 152.364 156.237 202.004 1.00 53.65  ? 33  THR D H      1 
ATOM   20394 H  HA     . THR D  1 33  ? 152.976 154.032 200.651 1.00 53.01  ? 33  THR D HA     1 
ATOM   20395 H  HB     . THR D  1 33  ? 155.135 154.362 201.421 1.00 54.77  ? 33  THR D HB     1 
ATOM   20396 H  HG1    . THR D  1 33  ? 155.487 155.921 202.927 1.00 56.54  ? 33  THR D HG1    1 
ATOM   20397 H  HG21   . THR D  1 33  ? 155.593 156.412 200.485 1.00 54.55  ? 33  THR D HG21   1 
ATOM   20398 H  HG22   . THR D  1 33  ? 154.116 156.913 200.721 1.00 53.37  ? 33  THR D HG22   1 
ATOM   20399 H  HG23   . THR D  1 33  ? 154.415 155.788 199.645 1.00 53.50  ? 33  THR D HG23   1 
ATOM   20400 N  N      . GLY D  1 34  ? 152.039 153.616 203.565 1.00 50.53  ? 34  GLY D N      1 
ATOM   20401 C  CA     . GLY D  1 34  ? 151.829 152.675 204.643 1.00 49.66  ? 34  GLY D CA     1 
ATOM   20402 C  C      . GLY D  1 34  ? 152.473 153.062 205.957 1.00 51.48  ? 34  GLY D C      1 
ATOM   20403 O  O      . GLY D  1 34  ? 152.181 152.430 206.980 1.00 50.98  ? 34  GLY D O      1 
ATOM   20404 H  H      . GLY D  1 34  ? 151.538 154.312 203.617 1.00 51.96  ? 34  GLY D H      1 
ATOM   20405 H  HA2    . GLY D  1 34  ? 150.877 152.582 204.794 1.00 50.09  ? 34  GLY D HA2    1 
ATOM   20406 H  HA3    . GLY D  1 34  ? 152.178 151.809 204.382 1.00 51.18  ? 34  GLY D HA3    1 
ATOM   20407 N  N      . ALA D  1 35  ? 153.334 154.073 205.963 1.00 51.28  ? 35  ALA D N      1 
ATOM   20408 C  CA     . ALA D  1 35  ? 153.999 154.501 207.182 1.00 49.88  ? 35  ALA D CA     1 
ATOM   20409 C  C      . ALA D  1 35  ? 153.053 155.306 208.064 1.00 51.74  ? 35  ALA D C      1 
ATOM   20410 O  O      . ALA D  1 35  ? 152.087 155.910 207.589 1.00 56.19  ? 35  ALA D O      1 
ATOM   20411 C  CB     . ALA D  1 35  ? 155.234 155.336 206.849 1.00 52.43  ? 35  ALA D CB     1 
ATOM   20412 H  H      . ALA D  1 35  ? 153.552 154.528 205.268 1.00 52.29  ? 35  ALA D H      1 
ATOM   20413 H  HA     . ALA D  1 35  ? 154.285 153.720 207.680 1.00 50.35  ? 35  ALA D HA     1 
ATOM   20414 H  HB1    . ALA D  1 35  ? 155.845 154.798 206.322 1.00 53.07  ? 35  ALA D HB1    1 
ATOM   20415 H  HB2    . ALA D  1 35  ? 155.663 155.612 207.674 1.00 52.87  ? 35  ALA D HB2    1 
ATOM   20416 H  HB3    . ALA D  1 35  ? 154.958 156.115 206.342 1.00 53.22  ? 35  ALA D HB3    1 
ATOM   20417 N  N      . TYR D  1 36  ? 153.344 155.308 209.361 1.00 50.50  ? 36  TYR D N      1 
ATOM   20418 C  CA     . TYR D  1 36  ? 152.566 156.047 210.346 1.00 49.43  ? 36  TYR D CA     1 
ATOM   20419 C  C      . TYR D  1 36  ? 153.271 157.354 210.676 1.00 52.92  ? 36  TYR D C      1 
ATOM   20420 O  O      . TYR D  1 36  ? 154.462 157.357 211.004 1.00 54.73  ? 36  TYR D O      1 
ATOM   20421 C  CB     . TYR D  1 36  ? 152.369 155.217 211.616 1.00 48.92  ? 36  TYR D CB     1 
ATOM   20422 C  CG     . TYR D  1 36  ? 151.912 156.016 212.815 1.00 51.48  ? 36  TYR D CG     1 
ATOM   20423 C  CD1    . TYR D  1 36  ? 150.579 156.361 212.977 1.00 52.60  ? 36  TYR D CD1    1 
ATOM   20424 C  CD2    . TYR D  1 36  ? 152.818 156.444 213.774 1.00 53.83  ? 36  TYR D CD2    1 
ATOM   20425 C  CE1    . TYR D  1 36  ? 150.158 157.093 214.069 1.00 52.62  ? 36  TYR D CE1    1 
ATOM   20426 C  CE2    . TYR D  1 36  ? 152.406 157.173 214.872 1.00 53.62  ? 36  TYR D CE2    1 
ATOM   20427 C  CZ     . TYR D  1 36  ? 151.076 157.497 215.012 1.00 53.07  ? 36  TYR D CZ     1 
ATOM   20428 O  OH     . TYR D  1 36  ? 150.659 158.227 216.100 1.00 54.76  ? 36  TYR D OH     1 
ATOM   20429 H  H      . TYR D  1 36  ? 154.005 154.880 209.703 1.00 51.10  ? 36  TYR D H      1 
ATOM   20430 H  HA     . TYR D  1 36  ? 151.693 156.254 209.979 1.00 50.84  ? 36  TYR D HA     1 
ATOM   20431 H  HB2    . TYR D  1 36  ? 151.701 154.537 211.445 1.00 50.31  ? 36  TYR D HB2    1 
ATOM   20432 H  HB3    . TYR D  1 36  ? 153.213 154.801 211.846 1.00 50.52  ? 36  TYR D HB3    1 
ATOM   20433 H  HD1    . TYR D  1 36  ? 149.956 156.089 212.343 1.00 52.03  ? 36  TYR D HD1    1 
ATOM   20434 H  HD2    . TYR D  1 36  ? 153.717 156.222 213.683 1.00 53.49  ? 36  TYR D HD2    1 
ATOM   20435 H  HE1    . TYR D  1 36  ? 149.261 157.313 214.168 1.00 52.07  ? 36  TYR D HE1    1 
ATOM   20436 H  HE2    . TYR D  1 36  ? 153.024 157.447 215.510 1.00 53.56  ? 36  TYR D HE2    1 
ATOM   20437 H  HH     . TYR D  1 36  ? 149.831 158.361 216.053 1.00 54.14  ? 36  TYR D HH     1 
ATOM   20438 N  N      . HIS D  1 37  ? 152.532 158.461 210.588 1.00 54.27  ? 37  HIS D N      1 
ATOM   20439 C  CA     . HIS D  1 37  ? 153.074 159.777 210.900 1.00 55.99  ? 37  HIS D CA     1 
ATOM   20440 C  C      . HIS D  1 37  ? 152.075 160.614 211.688 1.00 57.87  ? 37  HIS D C      1 
ATOM   20441 O  O      . HIS D  1 37  ? 152.097 161.848 211.616 1.00 59.73  ? 37  HIS D O      1 
ATOM   20442 C  CB     . HIS D  1 37  ? 153.495 160.508 209.623 1.00 56.91  ? 37  HIS D CB     1 
ATOM   20443 C  CG     . HIS D  1 37  ? 154.851 160.117 209.125 1.00 60.43  ? 37  HIS D CG     1 
ATOM   20444 N  ND1    . HIS D  1 37  ? 155.170 160.077 207.786 1.00 67.58  ? 37  HIS D ND1    1 
ATOM   20445 C  CD2    . HIS D  1 37  ? 155.975 159.759 209.791 1.00 60.73  ? 37  HIS D CD2    1 
ATOM   20446 C  CE1    . HIS D  1 37  ? 156.430 159.704 207.647 1.00 68.41  ? 37  HIS D CE1    1 
ATOM   20447 N  NE2    . HIS D  1 37  ? 156.941 159.505 208.848 1.00 66.03  ? 37  HIS D NE2    1 
ATOM   20448 H  H      . HIS D  1 37  ? 151.707 158.474 210.349 1.00 54.63  ? 37  HIS D H      1 
ATOM   20449 H  HA     . HIS D  1 37  ? 153.861 159.666 211.454 1.00 56.45  ? 37  HIS D HA     1 
ATOM   20450 H  HB2    . HIS D  1 37  ? 152.854 160.306 208.924 1.00 58.12  ? 37  HIS D HB2    1 
ATOM   20451 H  HB3    . HIS D  1 37  ? 153.509 161.462 209.791 1.00 59.14  ? 37  HIS D HB3    1 
ATOM   20452 H  HD1    . HIS D  1 37  ? 154.633 160.261 207.141 1.00 65.19  ? 37  HIS D HD1    1 
ATOM   20453 H  HD2    . HIS D  1 37  ? 156.072 159.694 210.713 1.00 59.96  ? 37  HIS D HD2    1 
ATOM   20454 H  HE1    . HIS D  1 37  ? 156.882 159.600 206.841 1.00 66.35  ? 37  HIS D HE1    1 
ATOM   20455 N  N      . GLY D  1 38  ? 151.201 159.963 212.449 1.00 60.13  ? 38  GLY D N      1 
ATOM   20456 C  CA     . GLY D  1 38  ? 150.244 160.679 213.261 1.00 62.00  ? 38  GLY D CA     1 
ATOM   20457 C  C      . GLY D  1 38  ? 150.867 161.264 214.513 1.00 63.03  ? 38  GLY D C      1 
ATOM   20458 O  O      . GLY D  1 38  ? 151.983 160.930 214.907 1.00 64.79  ? 38  GLY D O      1 
ATOM   20459 H  H      . GLY D  1 38  ? 151.145 159.108 212.508 1.00 57.04  ? 38  GLY D H      1 
ATOM   20460 H  HA2    . GLY D  1 38  ? 149.858 161.402 212.744 1.00 59.38  ? 38  GLY D HA2    1 
ATOM   20461 H  HA3    . GLY D  1 38  ? 149.532 160.075 213.526 1.00 58.77  ? 38  GLY D HA3    1 
ATOM   20462 N  N      . ASP D  1 39  ? 150.114 162.162 215.147 1.00 59.98  ? 39  ASP D N      1 
ATOM   20463 C  CA     . ASP D  1 39  ? 150.564 162.818 216.370 1.00 62.14  ? 39  ASP D CA     1 
ATOM   20464 C  C      . ASP D  1 39  ? 150.124 162.048 217.613 1.00 60.27  ? 39  ASP D C      1 
ATOM   20465 O  O      . ASP D  1 39  ? 150.962 161.597 218.401 1.00 59.67  ? 39  ASP D O      1 
ATOM   20466 C  CB     . ASP D  1 39  ? 150.031 164.253 216.415 1.00 68.38  ? 39  ASP D CB     1 
ATOM   20467 C  CG     . ASP D  1 39  ? 150.558 165.108 215.280 1.00 76.33  ? 39  ASP D CG     1 
ATOM   20468 O  OD1    . ASP D  1 39  ? 151.677 164.834 214.797 1.00 77.62  ? 39  ASP D OD1    1 
ATOM   20469 O  OD2    . ASP D  1 39  ? 149.858 166.056 214.873 1.00 75.38  ? 39  ASP D OD2    1 
ATOM   20470 H  H      . ASP D  1 39  ? 149.336 162.414 214.882 1.00 61.92  ? 39  ASP D H      1 
ATOM   20471 H  HA     . ASP D  1 39  ? 151.532 162.858 216.370 1.00 64.30  ? 39  ASP D HA     1 
ATOM   20472 H  HB2    . ASP D  1 39  ? 149.063 164.229 216.348 1.00 67.62  ? 39  ASP D HB2    1 
ATOM   20473 H  HB3    . ASP D  1 39  ? 150.297 164.664 217.252 1.00 68.31  ? 39  ASP D HB3    1 
ATOM   20474 N  N      . SER D  1 40  ? 148.816 161.888 217.795 1.00 60.65  ? 40  SER D N      1 
ATOM   20475 C  CA     . SER D  1 40  ? 148.303 161.202 218.971 1.00 61.83  ? 40  SER D CA     1 
ATOM   20476 C  C      . SER D  1 40  ? 148.667 159.721 218.934 1.00 59.92  ? 40  SER D C      1 
ATOM   20477 O  O      . SER D  1 40  ? 148.784 159.111 217.868 1.00 61.99  ? 40  SER D O      1 
ATOM   20478 C  CB     . SER D  1 40  ? 146.786 161.360 219.060 1.00 62.81  ? 40  SER D CB     1 
ATOM   20479 O  OG     . SER D  1 40  ? 146.279 160.703 220.209 1.00 65.64  ? 40  SER D OG     1 
ATOM   20480 H  H      . SER D  1 40  ? 148.202 162.168 217.251 1.00 61.82  ? 40  SER D H      1 
ATOM   20481 H  HA     . SER D  1 40  ? 148.698 161.599 219.768 1.00 62.58  ? 40  SER D HA     1 
ATOM   20482 H  HB2    . SER D  1 40  ? 146.570 162.305 219.110 1.00 62.95  ? 40  SER D HB2    1 
ATOM   20483 H  HB3    . SER D  1 40  ? 146.382 160.970 218.269 1.00 62.06  ? 40  SER D HB3    1 
ATOM   20484 H  HG     . SER D  1 40  ? 145.441 160.793 220.240 1.00 65.16  ? 40  SER D HG     1 
ATOM   20485 N  N      . ASP D  1 41  ? 148.855 159.147 220.121 1.00 60.81  ? 41  ASP D N      1 
ATOM   20486 C  CA     . ASP D  1 41  ? 149.130 157.724 220.256 1.00 63.20  ? 41  ASP D CA     1 
ATOM   20487 C  C      . ASP D  1 41  ? 147.866 156.881 220.344 1.00 59.07  ? 41  ASP D C      1 
ATOM   20488 O  O      . ASP D  1 41  ? 147.951 155.653 220.228 1.00 56.22  ? 41  ASP D O      1 
ATOM   20489 C  CB     . ASP D  1 41  ? 149.989 157.464 221.498 1.00 68.95  ? 41  ASP D CB     1 
ATOM   20490 C  CG     . ASP D  1 41  ? 149.323 157.938 222.779 1.00 75.26  ? 41  ASP D CG     1 
ATOM   20491 O  OD1    . ASP D  1 41  ? 148.254 158.590 222.703 1.00 73.78  ? 41  ASP D OD1    1 
ATOM   20492 O  OD2    . ASP D  1 41  ? 149.938 157.767 223.849 1.00 78.11  ? 41  ASP D OD2    1 
ATOM   20493 H  H      . ASP D  1 41  ? 148.829 159.570 220.867 1.00 63.34  ? 41  ASP D H      1 
ATOM   20494 H  HA     . ASP D  1 41  ? 149.629 157.427 219.480 1.00 63.12  ? 41  ASP D HA     1 
ATOM   20495 H  HB2    . ASP D  1 41  ? 150.132 156.511 221.589 1.00 66.85  ? 41  ASP D HB2    1 
ATOM   20496 H  HB3    . ASP D  1 41  ? 150.843 157.919 221.396 1.00 68.41  ? 41  ASP D HB3    1 
ATOM   20497 N  N      . LEU D  1 42  ? 146.703 157.503 220.544 1.00 60.54  ? 42  LEU D N      1 
ATOM   20498 C  CA     . LEU D  1 42  ? 145.463 156.742 220.630 1.00 57.75  ? 42  LEU D CA     1 
ATOM   20499 C  C      . LEU D  1 42  ? 145.057 156.176 219.277 1.00 56.85  ? 42  LEU D C      1 
ATOM   20500 O  O      . LEU D  1 42  ? 144.390 155.137 219.217 1.00 57.90  ? 42  LEU D O      1 
ATOM   20501 C  CB     . LEU D  1 42  ? 144.350 157.625 221.187 1.00 56.97  ? 42  LEU D CB     1 
ATOM   20502 C  CG     . LEU D  1 42  ? 144.532 158.084 222.637 1.00 61.48  ? 42  LEU D CG     1 
ATOM   20503 C  CD1    . LEU D  1 42  ? 143.454 159.079 223.018 1.00 61.72  ? 42  LEU D CD1    1 
ATOM   20504 C  CD2    . LEU D  1 42  ? 144.517 156.894 223.584 1.00 59.09  ? 42  LEU D CD2    1 
ATOM   20505 H  H      . LEU D  1 42  ? 146.609 158.352 220.634 1.00 61.96  ? 42  LEU D H      1 
ATOM   20506 H  HA     . LEU D  1 42  ? 145.589 155.999 221.237 1.00 59.24  ? 42  LEU D HA     1 
ATOM   20507 H  HB2    . LEU D  1 42  ? 144.288 158.424 220.643 1.00 58.37  ? 42  LEU D HB2    1 
ATOM   20508 H  HB3    . LEU D  1 42  ? 143.513 157.138 221.145 1.00 57.86  ? 42  LEU D HB3    1 
ATOM   20509 H  HG     . LEU D  1 42  ? 145.391 158.525 222.724 1.00 61.91  ? 42  LEU D HG     1 
ATOM   20510 H  HD11   . LEU D  1 42  ? 143.523 159.853 222.437 1.00 61.69  ? 42  LEU D HD11   1 
ATOM   20511 H  HD12   . LEU D  1 42  ? 142.587 158.659 222.909 1.00 61.56  ? 42  LEU D HD12   1 
ATOM   20512 H  HD13   . LEU D  1 42  ? 143.581 159.347 223.942 1.00 62.15  ? 42  LEU D HD13   1 
ATOM   20513 H  HD21   . LEU D  1 42  ? 145.338 156.390 223.473 1.00 59.83  ? 42  LEU D HD21   1 
ATOM   20514 H  HD22   . LEU D  1 42  ? 144.449 157.217 224.496 1.00 59.61  ? 42  LEU D HD22   1 
ATOM   20515 H  HD23   . LEU D  1 42  ? 143.753 156.336 223.374 1.00 59.49  ? 42  LEU D HD23   1 
ATOM   20516 N  N      . GLN D  1 43  ? 145.444 156.838 218.189 1.00 53.99  ? 43  GLN D N      1 
ATOM   20517 C  CA     . GLN D  1 43  ? 145.120 156.369 216.849 1.00 53.25  ? 43  GLN D CA     1 
ATOM   20518 C  C      . GLN D  1 43  ? 145.972 155.186 216.414 1.00 51.09  ? 43  GLN D C      1 
ATOM   20519 O  O      . GLN D  1 43  ? 145.686 154.588 215.371 1.00 53.49  ? 43  GLN D O      1 
ATOM   20520 C  CB     . GLN D  1 43  ? 145.277 157.514 215.848 1.00 54.98  ? 43  GLN D CB     1 
ATOM   20521 C  CG     . GLN D  1 43  ? 146.696 158.017 215.707 1.00 56.03  ? 43  GLN D CG     1 
ATOM   20522 C  CD     . GLN D  1 43  ? 146.767 159.380 215.050 1.00 59.71  ? 43  GLN D CD     1 
ATOM   20523 O  OE1    . GLN D  1 43  ? 145.930 159.724 214.217 1.00 56.65  ? 43  GLN D OE1    1 
ATOM   20524 N  NE2    . GLN D  1 43  ? 147.765 160.169 215.431 1.00 66.32  ? 43  GLN D NE2    1 
ATOM   20525 H  H      . GLN D  1 43  ? 145.900 157.565 218.202 1.00 56.53  ? 43  GLN D H      1 
ATOM   20526 H  HA     . GLN D  1 43  ? 144.195 156.081 216.833 1.00 54.49  ? 43  GLN D HA     1 
ATOM   20527 H  HB2    . GLN D  1 43  ? 144.984 157.209 214.978 1.00 54.40  ? 43  GLN D HB2    1 
ATOM   20528 H  HB3    . GLN D  1 43  ? 144.730 158.259 216.138 1.00 55.43  ? 43  GLN D HB3    1 
ATOM   20529 H  HG2    . GLN D  1 43  ? 147.095 158.082 216.586 1.00 56.94  ? 43  GLN D HG2    1 
ATOM   20530 H  HG3    . GLN D  1 43  ? 147.197 157.394 215.159 1.00 55.53  ? 43  GLN D HG3    1 
ATOM   20531 H  HE21   . GLN D  1 43  ? 147.848 160.953 215.088 1.00 62.96  ? 43  GLN D HE21   1 
ATOM   20532 H  HE22   . GLN D  1 43  ? 148.330 159.894 216.019 1.00 62.85  ? 43  GLN D HE22   1 
ATOM   20533 N  N      . LEU D  1 44  ? 147.004 154.841 217.180 1.00 50.09  ? 44  LEU D N      1 
ATOM   20534 C  CA     . LEU D  1 44  ? 147.832 153.678 216.906 1.00 49.66  ? 44  LEU D CA     1 
ATOM   20535 C  C      . LEU D  1 44  ? 147.541 152.514 217.841 1.00 46.29  ? 44  LEU D C      1 
ATOM   20536 O  O      . LEU D  1 44  ? 147.990 151.395 217.572 1.00 44.25  ? 44  LEU D O      1 
ATOM   20537 C  CB     . LEU D  1 44  ? 149.314 154.057 217.013 1.00 52.24  ? 44  LEU D CB     1 
ATOM   20538 C  CG     . LEU D  1 44  ? 150.327 153.056 216.460 1.00 51.41  ? 44  LEU D CG     1 
ATOM   20539 C  CD1    . LEU D  1 44  ? 150.161 152.905 214.959 1.00 51.35  ? 44  LEU D CD1    1 
ATOM   20540 C  CD2    . LEU D  1 44  ? 151.741 153.492 216.801 1.00 50.39  ? 44  LEU D CD2    1 
ATOM   20541 H  H      . LEU D  1 44  ? 147.250 155.280 217.876 1.00 52.91  ? 44  LEU D H      1 
ATOM   20542 H  HA     . LEU D  1 44  ? 147.662 153.381 216.001 1.00 50.33  ? 44  LEU D HA     1 
ATOM   20543 H  HB2    . LEU D  1 44  ? 149.451 154.885 216.530 1.00 52.73  ? 44  LEU D HB2    1 
ATOM   20544 H  HB3    . LEU D  1 44  ? 149.520 154.194 217.952 1.00 52.28  ? 44  LEU D HB3    1 
ATOM   20545 H  HG     . LEU D  1 44  ? 150.172 152.192 216.868 1.00 50.29  ? 44  LEU D HG     1 
ATOM   20546 H  HD11   . LEU D  1 44  ? 149.325 152.446 214.780 1.00 51.82  ? 44  LEU D HD11   1 
ATOM   20547 H  HD12   . LEU D  1 44  ? 150.149 153.786 214.554 1.00 51.66  ? 44  LEU D HD12   1 
ATOM   20548 H  HD13   . LEU D  1 44  ? 150.903 152.388 214.610 1.00 50.78  ? 44  LEU D HD13   1 
ATOM   20549 H  HD21   . LEU D  1 44  ? 151.911 154.357 216.397 1.00 50.52  ? 44  LEU D HD21   1 
ATOM   20550 H  HD22   . LEU D  1 44  ? 152.366 152.836 216.453 1.00 50.85  ? 44  LEU D HD22   1 
ATOM   20551 H  HD23   . LEU D  1 44  ? 151.828 153.553 217.765 1.00 49.96  ? 44  LEU D HD23   1 
ATOM   20552 N  N      . GLU D  1 45  ? 146.802 152.748 218.926 1.00 47.40  ? 45  GLU D N      1 
ATOM   20553 C  CA     . GLU D  1 45  ? 146.531 151.686 219.889 1.00 45.24  ? 45  GLU D CA     1 
ATOM   20554 C  C      . GLU D  1 45  ? 145.674 150.589 219.272 1.00 44.04  ? 45  GLU D C      1 
ATOM   20555 O  O      . GLU D  1 45  ? 145.990 149.399 219.385 1.00 45.76  ? 45  GLU D O      1 
ATOM   20556 C  CB     . GLU D  1 45  ? 145.845 152.273 221.123 1.00 50.31  ? 45  GLU D CB     1 
ATOM   20557 C  CG     . GLU D  1 45  ? 145.576 151.271 222.234 1.00 57.72  ? 45  GLU D CG     1 
ATOM   20558 C  CD     . GLU D  1 45  ? 146.848 150.720 222.848 1.00 65.63  ? 45  GLU D CD     1 
ATOM   20559 O  OE1    . GLU D  1 45  ? 147.935 151.261 222.558 1.00 69.02  ? 45  GLU D OE1    1 
ATOM   20560 O  OE2    . GLU D  1 45  ? 146.760 149.744 223.623 1.00 60.52  ? 45  GLU D OE2    1 
ATOM   20561 H  H      . GLU D  1 45  ? 146.450 153.506 219.126 1.00 51.21  ? 45  GLU D H      1 
ATOM   20562 H  HA     . GLU D  1 45  ? 147.373 151.287 220.170 1.00 49.03  ? 45  GLU D HA     1 
ATOM   20563 H  HB2    . GLU D  1 45  ? 146.414 152.963 221.485 1.00 52.63  ? 45  GLU D HB2    1 
ATOM   20564 H  HB3    . GLU D  1 45  ? 144.991 152.663 220.859 1.00 51.24  ? 45  GLU D HB3    1 
ATOM   20565 H  HG2    . GLU D  1 45  ? 145.073 151.713 222.936 1.00 57.25  ? 45  GLU D HG2    1 
ATOM   20566 H  HG3    . GLU D  1 45  ? 145.065 150.528 221.878 1.00 56.50  ? 45  GLU D HG3    1 
ATOM   20567 N  N      . ARG D  1 46  ? 144.580 150.971 218.614 1.00 43.52  ? 46  ARG D N      1 
ATOM   20568 C  CA     . ARG D  1 46  ? 143.631 150.026 218.039 1.00 41.77  ? 46  ARG D CA     1 
ATOM   20569 C  C      . ARG D  1 46  ? 143.717 149.992 216.516 1.00 42.47  ? 46  ARG D C      1 
ATOM   20570 O  O      . ARG D  1 46  ? 142.710 149.794 215.835 1.00 44.13  ? 46  ARG D O      1 
ATOM   20571 C  CB     . ARG D  1 46  ? 142.210 150.368 218.479 1.00 46.01  ? 46  ARG D CB     1 
ATOM   20572 C  CG     . ARG D  1 46  ? 142.015 150.429 219.987 1.00 47.49  ? 46  ARG D CG     1 
ATOM   20573 C  CD     . ARG D  1 46  ? 142.173 149.066 220.635 1.00 47.04  ? 46  ARG D CD     1 
ATOM   20574 N  NE     . ARG D  1 46  ? 142.108 149.141 222.090 1.00 50.10  ? 46  ARG D NE     1 
ATOM   20575 C  CZ     . ARG D  1 46  ? 142.319 148.114 222.902 1.00 56.06  ? 46  ARG D CZ     1 
ATOM   20576 N  NH1    . ARG D  1 46  ? 142.604 146.910 222.436 1.00 54.75  ? 46  ARG D NH1    1 
ATOM   20577 N  NH2    . ARG D  1 46  ? 142.244 148.301 224.217 1.00 59.68  ? 46  ARG D NH2    1 
ATOM   20578 H  H      . ARG D  1 46  ? 144.365 151.792 218.485 1.00 46.00  ? 46  ARG D H      1 
ATOM   20579 H  HA     . ARG D  1 46  ? 143.837 149.138 218.363 1.00 43.40  ? 46  ARG D HA     1 
ATOM   20580 H  HB2    . ARG D  1 46  ? 141.976 151.235 218.116 1.00 46.25  ? 46  ARG D HB2    1 
ATOM   20581 H  HB3    . ARG D  1 46  ? 141.608 149.692 218.132 1.00 45.72  ? 46  ARG D HB3    1 
ATOM   20582 H  HG2    . ARG D  1 46  ? 142.678 151.024 220.366 1.00 48.11  ? 46  ARG D HG2    1 
ATOM   20583 H  HG3    . ARG D  1 46  ? 141.121 150.751 220.180 1.00 48.03  ? 46  ARG D HG3    1 
ATOM   20584 H  HD2    . ARG D  1 46  ? 141.456 148.487 220.333 1.00 47.40  ? 46  ARG D HD2    1 
ATOM   20585 H  HD3    . ARG D  1 46  ? 143.033 148.685 220.393 1.00 47.86  ? 46  ARG D HD3    1 
ATOM   20586 H  HE     . ARG D  1 46  ? 141.819 149.871 222.438 1.00 50.89  ? 46  ARG D HE     1 
ATOM   20587 H  HH11   . ARG D  1 46  ? 142.656 146.776 221.588 1.00 52.69  ? 46  ARG D HH11   1 
ATOM   20588 H  HH12   . ARG D  1 46  ? 142.737 146.259 222.982 1.00 55.49  ? 46  ARG D HH12   1 
ATOM   20589 H  HH21   . ARG D  1 46  ? 142.059 149.081 224.530 1.00 57.07  ? 46  ARG D HH21   1 
ATOM   20590 H  HH22   . ARG D  1 46  ? 142.379 147.643 224.753 1.00 58.37  ? 46  ARG D HH22   1 
ATOM   20591 N  N      . ILE D  1 47  ? 144.920 150.185 215.970 1.00 44.10  ? 47  ILE D N      1 
ATOM   20592 C  CA     . ILE D  1 47  ? 145.084 150.202 214.522 1.00 39.43  ? 47  ILE D CA     1 
ATOM   20593 C  C      . ILE D  1 47  ? 144.884 148.812 213.931 1.00 38.02  ? 47  ILE D C      1 
ATOM   20594 O  O      . ILE D  1 47  ? 144.680 148.660 212.722 1.00 42.13  ? 47  ILE D O      1 
ATOM   20595 C  CB     . ILE D  1 47  ? 146.471 150.755 214.155 1.00 39.80  ? 47  ILE D CB     1 
ATOM   20596 C  CG1    . ILE D  1 47  ? 146.505 151.140 212.680 1.00 40.59  ? 47  ILE D CG1    1 
ATOM   20597 C  CG2    . ILE D  1 47  ? 147.550 149.744 214.457 1.00 41.03  ? 47  ILE D CG2    1 
ATOM   20598 C  CD1    . ILE D  1 47  ? 147.730 151.919 212.291 1.00 44.28  ? 47  ILE D CD1    1 
ATOM   20599 H  H      . ILE D  1 47  ? 145.645 150.316 216.412 1.00 44.34  ? 47  ILE D H      1 
ATOM   20600 H  HA     . ILE D  1 47  ? 144.413 150.772 214.137 1.00 41.62  ? 47  ILE D HA     1 
ATOM   20601 H  HB     . ILE D  1 47  ? 146.630 151.552 214.686 1.00 43.13  ? 47  ILE D HB     1 
ATOM   20602 H  HG12   . ILE D  1 47  ? 146.486 150.331 212.150 1.00 40.45  ? 47  ILE D HG12   1 
ATOM   20603 H  HG13   . ILE D  1 47  ? 145.730 151.686 212.479 1.00 42.61  ? 47  ILE D HG13   1 
ATOM   20604 H  HG21   . ILE D  1 47  ? 147.582 149.099 213.735 1.00 41.07  ? 47  ILE D HG21   1 
ATOM   20605 H  HG22   . ILE D  1 47  ? 147.341 149.299 215.292 1.00 41.83  ? 47  ILE D HG22   1 
ATOM   20606 H  HG23   . ILE D  1 47  ? 148.401 150.205 214.526 1.00 42.32  ? 47  ILE D HG23   1 
ATOM   20607 H  HD11   . ILE D  1 47  ? 147.811 152.688 212.876 1.00 45.16  ? 47  ILE D HD11   1 
ATOM   20608 H  HD12   . ILE D  1 47  ? 147.635 152.210 211.372 1.00 44.88  ? 47  ILE D HD12   1 
ATOM   20609 H  HD13   . ILE D  1 47  ? 148.509 151.350 212.382 1.00 44.56  ? 47  ILE D HD13   1 
ATOM   20610 N  N      . ASN D  1 48  ? 144.987 147.766 214.746 1.00 36.30  ? 48  ASN D N      1 
ATOM   20611 C  CA     . ASN D  1 48  ? 144.831 146.397 214.245 1.00 35.67  ? 48  ASN D CA     1 
ATOM   20612 C  C      . ASN D  1 48  ? 143.419 146.104 213.762 1.00 40.91  ? 48  ASN D C      1 
ATOM   20613 O  O      . ASN D  1 48  ? 143.206 145.075 213.111 1.00 46.18  ? 48  ASN D O      1 
ATOM   20614 C  CB     . ASN D  1 48  ? 145.212 145.387 215.331 1.00 40.32  ? 48  ASN D CB     1 
ATOM   20615 C  CG     . ASN D  1 48  ? 144.361 145.524 216.576 1.00 46.92  ? 48  ASN D CG     1 
ATOM   20616 O  OD1    . ASN D  1 48  ? 143.298 144.916 216.684 1.00 50.02  ? 48  ASN D OD1    1 
ATOM   20617 N  ND2    . ASN D  1 48  ? 144.827 146.323 217.525 1.00 46.74  ? 48  ASN D ND2    1 
ATOM   20618 H  H      . ASN D  1 48  ? 145.144 147.803 215.588 1.00 40.33  ? 48  ASN D H      1 
ATOM   20619 H  HA     . ASN D  1 48  ? 145.432 146.265 213.496 1.00 38.18  ? 48  ASN D HA     1 
ATOM   20620 H  HB2    . ASN D  1 48  ? 145.092 144.490 214.986 1.00 42.99  ? 48  ASN D HB2    1 
ATOM   20621 H  HB3    . ASN D  1 48  ? 146.137 145.528 215.583 1.00 41.58  ? 48  ASN D HB3    1 
ATOM   20622 H  HD21   . ASN D  1 48  ? 144.383 146.453 218.256 1.00 45.96  ? 48  ASN D HD21   1 
ATOM   20623 H  HD22   . ASN D  1 48  ? 145.577 146.708 217.405 1.00 44.87  ? 48  ASN D HD22   1 
ATOM   20624 N  N      . VAL D  1 49  ? 142.457 146.979 214.057 1.00 40.79  ? 49  VAL D N      1 
ATOM   20625 C  CA     . VAL D  1 49  ? 141.080 146.742 213.633 1.00 39.51  ? 49  VAL D CA     1 
ATOM   20626 C  C      . VAL D  1 49  ? 140.998 146.650 212.117 1.00 39.64  ? 49  VAL D C      1 
ATOM   20627 O  O      . VAL D  1 49  ? 140.308 145.784 211.568 1.00 42.88  ? 49  VAL D O      1 
ATOM   20628 C  CB     . VAL D  1 49  ? 140.160 147.847 214.182 1.00 41.54  ? 49  VAL D CB     1 
ATOM   20629 C  CG1    . VAL D  1 49  ? 138.766 147.720 213.594 1.00 44.19  ? 49  VAL D CG1    1 
ATOM   20630 C  CG2    . VAL D  1 49  ? 140.111 147.788 215.694 1.00 43.90  ? 49  VAL D CG2    1 
ATOM   20631 H  H      . VAL D  1 49  ? 142.573 147.708 214.499 1.00 41.73  ? 49  VAL D H      1 
ATOM   20632 H  HA     . VAL D  1 49  ? 140.778 145.897 213.997 1.00 43.19  ? 49  VAL D HA     1 
ATOM   20633 H  HB     . VAL D  1 49  ? 140.520 148.711 213.931 1.00 41.22  ? 49  VAL D HB     1 
ATOM   20634 H  HG11   . VAL D  1 49  ? 138.787 148.015 212.669 1.00 44.40  ? 49  VAL D HG11   1 
ATOM   20635 H  HG12   . VAL D  1 49  ? 138.163 148.291 214.098 1.00 43.85  ? 49  VAL D HG12   1 
ATOM   20636 H  HG13   . VAL D  1 49  ? 138.481 146.801 213.649 1.00 45.52  ? 49  VAL D HG13   1 
ATOM   20637 H  HG21   . VAL D  1 49  ? 140.543 148.574 216.056 1.00 44.12  ? 49  VAL D HG21   1 
ATOM   20638 H  HG22   . VAL D  1 49  ? 140.572 146.987 215.990 1.00 43.53  ? 49  VAL D HG22   1 
ATOM   20639 H  HG23   . VAL D  1 49  ? 139.184 147.755 215.978 1.00 44.79  ? 49  VAL D HG23   1 
ATOM   20640 N  N      . TYR D  1 50  ? 141.700 147.542 211.416 1.00 37.08  ? 50  TYR D N      1 
ATOM   20641 C  CA     . TYR D  1 50  ? 141.643 147.605 209.963 1.00 37.16  ? 50  TYR D CA     1 
ATOM   20642 C  C      . TYR D  1 50  ? 142.950 147.248 209.272 1.00 36.71  ? 50  TYR D C      1 
ATOM   20643 O  O      . TYR D  1 50  ? 142.928 146.947 208.074 1.00 42.69  ? 50  TYR D O      1 
ATOM   20644 C  CB     . TYR D  1 50  ? 141.227 149.010 209.508 1.00 40.33  ? 50  TYR D CB     1 
ATOM   20645 C  CG     . TYR D  1 50  ? 139.751 149.295 209.633 1.00 35.18  ? 50  TYR D CG     1 
ATOM   20646 C  CD1    . TYR D  1 50  ? 138.819 148.560 208.918 1.00 36.59  ? 50  TYR D CD1    1 
ATOM   20647 C  CD2    . TYR D  1 50  ? 139.288 150.302 210.463 1.00 35.92  ? 50  TYR D CD2    1 
ATOM   20648 C  CE1    . TYR D  1 50  ? 137.471 148.820 209.028 1.00 40.98  ? 50  TYR D CE1    1 
ATOM   20649 C  CE2    . TYR D  1 50  ? 137.946 150.595 210.547 1.00 39.85  ? 50  TYR D CE2    1 
ATOM   20650 C  CZ     . TYR D  1 50  ? 137.040 149.836 209.848 1.00 41.34  ? 50  TYR D CZ     1 
ATOM   20651 O  OH     . TYR D  1 50  ? 135.697 150.105 209.958 1.00 45.78  ? 50  TYR D OH     1 
ATOM   20652 H  H      . TYR D  1 50  ? 142.213 148.134 211.766 1.00 38.69  ? 50  TYR D H      1 
ATOM   20653 H  HA     . TYR D  1 50  ? 140.969 146.984 209.651 1.00 38.75  ? 50  TYR D HA     1 
ATOM   20654 H  HB2    . TYR D  1 50  ? 141.699 149.659 210.047 1.00 40.06  ? 50  TYR D HB2    1 
ATOM   20655 H  HB3    . TYR D  1 50  ? 141.474 149.115 208.579 1.00 39.78  ? 50  TYR D HB3    1 
ATOM   20656 H  HD1    . TYR D  1 50  ? 139.108 147.874 208.362 1.00 38.82  ? 50  TYR D HD1    1 
ATOM   20657 H  HD2    . TYR D  1 50  ? 139.900 150.820 210.935 1.00 38.76  ? 50  TYR D HD2    1 
ATOM   20658 H  HE1    . TYR D  1 50  ? 136.857 148.319 208.543 1.00 42.00  ? 50  TYR D HE1    1 
ATOM   20659 H  HE2    . TYR D  1 50  ? 137.650 151.268 211.117 1.00 41.37  ? 50  TYR D HE2    1 
ATOM   20660 H  HH     . TYR D  1 50  ? 135.270 149.663 209.385 1.00 43.64  ? 50  TYR D HH     1 
ATOM   20661 N  N      . TYR D  1 51  ? 144.076 147.255 209.984 1.00 32.79  ? 51  TYR D N      1 
ATOM   20662 C  CA     . TYR D  1 51  ? 145.386 147.137 209.364 1.00 35.82  ? 51  TYR D CA     1 
ATOM   20663 C  C      . TYR D  1 51  ? 146.172 145.980 209.960 1.00 39.48  ? 51  TYR D C      1 
ATOM   20664 O  O      . TYR D  1 51  ? 146.015 145.634 211.134 1.00 40.80  ? 51  TYR D O      1 
ATOM   20665 C  CB     . TYR D  1 51  ? 146.194 148.422 209.533 1.00 37.41  ? 51  TYR D CB     1 
ATOM   20666 C  CG     . TYR D  1 51  ? 145.638 149.597 208.775 1.00 38.61  ? 51  TYR D CG     1 
ATOM   20667 C  CD1    . TYR D  1 51  ? 144.617 150.367 209.306 1.00 39.59  ? 51  TYR D CD1    1 
ATOM   20668 C  CD2    . TYR D  1 51  ? 146.138 149.941 207.530 1.00 41.34  ? 51  TYR D CD2    1 
ATOM   20669 C  CE1    . TYR D  1 51  ? 144.106 151.439 208.616 1.00 38.55  ? 51  TYR D CE1    1 
ATOM   20670 C  CE2    . TYR D  1 51  ? 145.631 151.014 206.830 1.00 40.89  ? 51  TYR D CE2    1 
ATOM   20671 C  CZ     . TYR D  1 51  ? 144.627 151.769 207.386 1.00 42.20  ? 51  TYR D CZ     1 
ATOM   20672 O  OH     . TYR D  1 51  ? 144.119 152.837 206.688 1.00 53.09  ? 51  TYR D OH     1 
ATOM   20673 H  H      . TYR D  1 51  ? 144.104 147.331 210.839 1.00 36.76  ? 51  TYR D H      1 
ATOM   20674 H  HA     . TYR D  1 51  ? 145.279 146.974 208.416 1.00 38.07  ? 51  TYR D HA     1 
ATOM   20675 H  HB2    . TYR D  1 51  ? 146.207 148.657 210.473 1.00 37.89  ? 51  TYR D HB2    1 
ATOM   20676 H  HB3    . TYR D  1 51  ? 147.096 148.266 209.219 1.00 38.77  ? 51  TYR D HB3    1 
ATOM   20677 H  HD1    . TYR D  1 51  ? 144.271 150.150 210.140 1.00 40.00  ? 51  TYR D HD1    1 
ATOM   20678 H  HD2    . TYR D  1 51  ? 146.825 149.435 207.159 1.00 41.46  ? 51  TYR D HD2    1 
ATOM   20679 H  HE1    . TYR D  1 51  ? 143.422 151.951 208.985 1.00 40.92  ? 51  TYR D HE1    1 
ATOM   20680 H  HE2    . TYR D  1 51  ? 145.981 151.234 205.999 1.00 42.17  ? 51  TYR D HE2    1 
ATOM   20681 H  HH     . TYR D  1 51  ? 144.525 152.918 205.958 1.00 47.41  ? 51  TYR D HH     1 
ATOM   20682 N  N      . ASN D  1 52  ? 147.029 145.392 209.130 1.00 42.19  ? 52  ASN D N      1 
ATOM   20683 C  CA     . ASN D  1 52  ? 148.017 144.415 209.558 1.00 38.56  ? 52  ASN D CA     1 
ATOM   20684 C  C      . ASN D  1 52  ? 149.402 145.039 209.465 1.00 45.10  ? 52  ASN D C      1 
ATOM   20685 O  O      . ASN D  1 52  ? 149.690 145.796 208.532 1.00 51.65  ? 52  ASN D O      1 
ATOM   20686 C  CB     . ASN D  1 52  ? 147.954 143.150 208.703 1.00 37.87  ? 52  ASN D CB     1 
ATOM   20687 C  CG     . ASN D  1 52  ? 146.616 142.452 208.794 1.00 44.13  ? 52  ASN D CG     1 
ATOM   20688 O  OD1    . ASN D  1 52  ? 145.625 143.041 209.221 1.00 48.61  ? 52  ASN D OD1    1 
ATOM   20689 N  ND2    . ASN D  1 52  ? 146.585 141.181 208.413 1.00 47.07  ? 52  ASN D ND2    1 
ATOM   20690 H  H      . ASN D  1 52  ? 147.051 145.547 208.285 1.00 42.29  ? 52  ASN D H      1 
ATOM   20691 H  HA     . ASN D  1 52  ? 147.852 144.169 210.480 1.00 40.24  ? 52  ASN D HA     1 
ATOM   20692 H  HB2    . ASN D  1 52  ? 148.105 143.384 207.775 1.00 39.78  ? 52  ASN D HB2    1 
ATOM   20693 H  HB3    . ASN D  1 52  ? 148.636 142.532 209.005 1.00 40.17  ? 52  ASN D HB3    1 
ATOM   20694 H  HD21   . ASN D  1 52  ? 147.300 140.801 208.127 1.00 45.70  ? 52  ASN D HD21   1 
ATOM   20695 H  HD22   . ASN D  1 52  ? 145.848 140.740 208.450 1.00 45.42  ? 52  ASN D HD22   1 
ATOM   20696 N  N      . GLU D  1 53  ? 150.255 144.726 210.435 1.00 43.71  ? 53  GLU D N      1 
ATOM   20697 C  CA     . GLU D  1 53  ? 151.571 145.337 210.519 1.00 47.25  ? 53  GLU D CA     1 
ATOM   20698 C  C      . GLU D  1 53  ? 152.582 144.569 209.679 1.00 47.52  ? 53  GLU D C      1 
ATOM   20699 O  O      . GLU D  1 53  ? 152.489 143.350 209.513 1.00 47.30  ? 53  GLU D O      1 
ATOM   20700 C  CB     . GLU D  1 53  ? 152.050 145.397 211.969 1.00 50.84  ? 53  GLU D CB     1 
ATOM   20701 C  CG     . GLU D  1 53  ? 153.324 146.204 212.157 1.00 56.80  ? 53  GLU D CG     1 
ATOM   20702 C  CD     . GLU D  1 53  ? 153.736 146.324 213.610 1.00 70.52  ? 53  GLU D CD     1 
ATOM   20703 O  OE1    . GLU D  1 53  ? 153.091 145.685 214.467 1.00 71.91  ? 53  GLU D OE1    1 
ATOM   20704 O  OE2    . GLU D  1 53  ? 154.707 147.060 213.894 1.00 82.03  ? 53  GLU D OE2    1 
ATOM   20705 H  H      . GLU D  1 53  ? 150.094 144.157 211.056 1.00 44.90  ? 53  GLU D H      1 
ATOM   20706 H  HA     . GLU D  1 53  ? 151.523 146.243 210.179 1.00 49.15  ? 53  GLU D HA     1 
ATOM   20707 H  HB2    . GLU D  1 53  ? 151.357 145.801 212.513 1.00 52.33  ? 53  GLU D HB2    1 
ATOM   20708 H  HB3    . GLU D  1 53  ? 152.226 144.493 212.274 1.00 53.20  ? 53  GLU D HB3    1 
ATOM   20709 H  HG2    . GLU D  1 53  ? 154.047 145.770 211.677 1.00 58.53  ? 53  GLU D HG2    1 
ATOM   20710 H  HG3    . GLU D  1 53  ? 153.185 147.098 211.808 1.00 56.52  ? 53  GLU D HG3    1 
ATOM   20711 N  N      . ALA D  1 54  ? 153.556 145.303 209.151 1.00 50.89  ? 54  ALA D N      1 
ATOM   20712 C  CA     . ALA D  1 54  ? 154.647 144.727 208.382 1.00 46.00  ? 54  ALA D CA     1 
ATOM   20713 C  C      . ALA D  1 54  ? 155.952 145.373 208.822 1.00 53.00  ? 54  ALA D C      1 
ATOM   20714 O  O      . ALA D  1 54  ? 155.966 146.360 209.561 1.00 58.62  ? 54  ALA D O      1 
ATOM   20715 C  CB     . ALA D  1 54  ? 154.434 144.910 206.878 1.00 42.85  ? 54  ALA D CB     1 
ATOM   20716 H  H      . ALA D  1 54  ? 153.595 146.153 209.231 1.00 51.90  ? 54  ALA D H      1 
ATOM   20717 H  HA     . ALA D  1 54  ? 154.699 143.779 208.567 1.00 46.46  ? 54  ALA D HA     1 
ATOM   20718 H  HB1    . ALA D  1 54  ? 153.616 144.469 206.621 1.00 43.18  ? 54  ALA D HB1    1 
ATOM   20719 H  HB2    . ALA D  1 54  ? 154.377 145.857 206.681 1.00 45.74  ? 54  ALA D HB2    1 
ATOM   20720 H  HB3    . ALA D  1 54  ? 155.182 144.514 206.406 1.00 45.21  ? 54  ALA D HB3    1 
ATOM   20721 N  N      . THR D  1 55  ? 157.058 144.804 208.354 1.00 52.37  ? 55  THR D N      1 
ATOM   20722 C  CA     . THR D  1 55  ? 158.371 145.287 208.754 1.00 56.45  ? 55  THR D CA     1 
ATOM   20723 C  C      . THR D  1 55  ? 158.576 146.722 208.290 1.00 59.25  ? 55  THR D C      1 
ATOM   20724 O  O      . THR D  1 55  ? 158.127 147.116 207.210 1.00 61.03  ? 55  THR D O      1 
ATOM   20725 C  CB     . THR D  1 55  ? 159.462 144.384 208.175 1.00 61.46  ? 55  THR D CB     1 
ATOM   20726 O  OG1    . THR D  1 55  ? 159.217 143.027 208.564 1.00 63.39  ? 55  THR D OG1    1 
ATOM   20727 C  CG2    . THR D  1 55  ? 160.835 144.809 208.676 1.00 62.04  ? 55  THR D CG2    1 
ATOM   20728 H  H      . THR D  1 55  ? 157.075 144.142 207.805 1.00 53.42  ? 55  THR D H      1 
ATOM   20729 H  HA     . THR D  1 55  ? 158.439 145.268 209.720 1.00 56.23  ? 55  THR D HA     1 
ATOM   20730 H  HB     . THR D  1 55  ? 159.453 144.449 207.208 1.00 59.65  ? 55  THR D HB     1 
ATOM   20731 H  HG1    . THR D  1 55  ? 159.223 142.963 209.401 1.00 61.87  ? 55  THR D HG1    1 
ATOM   20732 H  HG21   . THR D  1 55  ? 161.495 144.138 208.440 1.00 60.75  ? 55  THR D HG21   1 
ATOM   20733 H  HG22   . THR D  1 55  ? 160.820 144.909 209.641 1.00 61.09  ? 55  THR D HG22   1 
ATOM   20734 H  HG23   . THR D  1 55  ? 161.090 145.655 208.276 1.00 61.26  ? 55  THR D HG23   1 
ATOM   20735 N  N      . GLY D  1 56  ? 159.257 147.508 209.119 1.00 61.41  ? 56  GLY D N      1 
ATOM   20736 C  CA     . GLY D  1 56  ? 159.531 148.891 208.787 1.00 61.12  ? 56  GLY D CA     1 
ATOM   20737 C  C      . GLY D  1 56  ? 158.391 149.845 209.049 1.00 61.05  ? 56  GLY D C      1 
ATOM   20738 O  O      . GLY D  1 56  ? 158.414 150.971 208.544 1.00 62.81  ? 56  GLY D O      1 
ATOM   20739 H  H      . GLY D  1 56  ? 159.569 147.259 209.880 1.00 60.72  ? 56  GLY D H      1 
ATOM   20740 H  HA2    . GLY D  1 56  ? 160.296 149.191 209.303 1.00 61.12  ? 56  GLY D HA2    1 
ATOM   20741 H  HA3    . GLY D  1 56  ? 159.762 148.950 207.847 1.00 61.06  ? 56  GLY D HA3    1 
ATOM   20742 N  N      . GLY D  1 57  ? 157.391 149.432 209.823 1.00 58.33  ? 57  GLY D N      1 
ATOM   20743 C  CA     . GLY D  1 57  ? 156.262 150.286 210.119 1.00 58.45  ? 57  GLY D CA     1 
ATOM   20744 C  C      . GLY D  1 57  ? 155.184 150.311 209.062 1.00 55.33  ? 57  GLY D C      1 
ATOM   20745 O  O      . GLY D  1 57  ? 154.237 151.095 209.188 1.00 58.38  ? 57  GLY D O      1 
ATOM   20746 H  H      . GLY D  1 57  ? 157.349 148.655 210.188 1.00 58.74  ? 57  GLY D H      1 
ATOM   20747 H  HA2    . GLY D  1 57  ? 155.854 149.989 210.947 1.00 58.70  ? 57  GLY D HA2    1 
ATOM   20748 H  HA3    . GLY D  1 57  ? 156.576 151.194 210.248 1.00 59.74  ? 57  GLY D HA3    1 
ATOM   20749 N  N      . LYS D  1 58  ? 155.297 149.489 208.023 1.00 51.47  ? 58  LYS D N      1 
ATOM   20750 C  CA     . LYS D  1 58  ? 154.265 149.439 206.999 1.00 50.88  ? 58  LYS D CA     1 
ATOM   20751 C  C      . LYS D  1 58  ? 153.011 148.782 207.558 1.00 48.92  ? 58  LYS D C      1 
ATOM   20752 O  O      . LYS D  1 58  ? 153.066 147.679 208.108 1.00 52.30  ? 58  LYS D O      1 
ATOM   20753 C  CB     . LYS D  1 58  ? 154.763 148.674 205.774 1.00 52.98  ? 58  LYS D CB     1 
ATOM   20754 C  CG     . LYS D  1 58  ? 155.201 149.560 204.616 1.00 54.82  ? 58  LYS D CG     1 
ATOM   20755 C  CD     . LYS D  1 58  ? 156.353 150.481 204.990 1.00 61.47  ? 58  LYS D CD     1 
ATOM   20756 C  CE     . LYS D  1 58  ? 157.626 149.704 205.275 1.00 64.09  ? 58  LYS D CE     1 
ATOM   20757 N  NZ     . LYS D  1 58  ? 158.787 150.606 205.506 1.00 61.50  ? 58  LYS D NZ     1 
ATOM   20758 H  H      . LYS D  1 58  ? 155.954 148.953 207.893 1.00 54.50  ? 58  LYS D H      1 
ATOM   20759 H  HA     . LYS D  1 58  ? 154.038 150.341 206.725 1.00 52.97  ? 58  LYS D HA     1 
ATOM   20760 H  HB2    . LYS D  1 58  ? 155.517 148.125 206.033 1.00 54.53  ? 58  LYS D HB2    1 
ATOM   20761 H  HB3    . LYS D  1 58  ? 154.045 148.110 205.452 1.00 52.81  ? 58  LYS D HB3    1 
ATOM   20762 H  HG2    . LYS D  1 58  ? 155.493 148.997 203.882 1.00 54.65  ? 58  LYS D HG2    1 
ATOM   20763 H  HG3    . LYS D  1 58  ? 154.453 150.109 204.336 1.00 54.55  ? 58  LYS D HG3    1 
ATOM   20764 H  HD2    . LYS D  1 58  ? 156.528 151.086 204.252 1.00 59.12  ? 58  LYS D HD2    1 
ATOM   20765 H  HD3    . LYS D  1 58  ? 156.119 150.985 205.786 1.00 57.86  ? 58  LYS D HD3    1 
ATOM   20766 H  HE2    . LYS D  1 58  ? 157.500 149.167 206.072 1.00 60.71  ? 58  LYS D HE2    1 
ATOM   20767 H  HE3    . LYS D  1 58  ? 157.829 149.134 204.517 1.00 61.77  ? 58  LYS D HE3    1 
ATOM   20768 H  HZ1    . LYS D  1 58  ? 158.632 151.126 206.211 1.00 60.47  ? 58  LYS D HZ1    1 
ATOM   20769 H  HZ2    . LYS D  1 58  ? 159.521 150.125 205.657 1.00 61.12  ? 58  LYS D HZ2    1 
ATOM   20770 H  HZ3    . LYS D  1 58  ? 158.919 151.119 204.791 1.00 61.35  ? 58  LYS D HZ3    1 
ATOM   20771 N  N      . TYR D  1 59  ? 151.877 149.458 207.402 1.00 45.07  ? 59  TYR D N      1 
ATOM   20772 C  CA     . TYR D  1 59  ? 150.582 148.947 207.829 1.00 41.36  ? 59  TYR D CA     1 
ATOM   20773 C  C      . TYR D  1 59  ? 149.742 148.676 206.590 1.00 39.61  ? 59  TYR D C      1 
ATOM   20774 O  O      . TYR D  1 59  ? 149.527 149.577 205.772 1.00 43.57  ? 59  TYR D O      1 
ATOM   20775 C  CB     . TYR D  1 59  ? 149.884 149.938 208.758 1.00 43.36  ? 59  TYR D CB     1 
ATOM   20776 C  CG     . TYR D  1 59  ? 150.526 150.038 210.120 1.00 43.09  ? 59  TYR D CG     1 
ATOM   20777 C  CD1    . TYR D  1 59  ? 151.503 150.987 210.381 1.00 46.94  ? 59  TYR D CD1    1 
ATOM   20778 C  CD2    . TYR D  1 59  ? 150.161 149.179 211.143 1.00 43.77  ? 59  TYR D CD2    1 
ATOM   20779 C  CE1    . TYR D  1 59  ? 152.094 151.078 211.622 1.00 49.06  ? 59  TYR D CE1    1 
ATOM   20780 C  CE2    . TYR D  1 59  ? 150.746 149.262 212.387 1.00 50.05  ? 59  TYR D CE2    1 
ATOM   20781 C  CZ     . TYR D  1 59  ? 151.712 150.213 212.622 1.00 53.57  ? 59  TYR D CZ     1 
ATOM   20782 O  OH     . TYR D  1 59  ? 152.297 150.297 213.863 1.00 60.79  ? 59  TYR D OH     1 
ATOM   20783 H  H      . TYR D  1 59  ? 151.834 150.236 207.043 1.00 47.67  ? 59  TYR D H      1 
ATOM   20784 H  HA     . TYR D  1 59  ? 150.702 148.113 208.305 1.00 44.78  ? 59  TYR D HA     1 
ATOM   20785 H  HB2    . TYR D  1 59  ? 149.913 150.816 208.352 1.00 45.36  ? 59  TYR D HB2    1 
ATOM   20786 H  HB3    . TYR D  1 59  ? 148.964 149.659 208.882 1.00 43.55  ? 59  TYR D HB3    1 
ATOM   20787 H  HD1    . TYR D  1 59  ? 151.762 151.573 209.708 1.00 48.67  ? 59  TYR D HD1    1 
ATOM   20788 H  HD2    . TYR D  1 59  ? 149.509 148.536 210.987 1.00 44.07  ? 59  TYR D HD2    1 
ATOM   20789 H  HE1    . TYR D  1 59  ? 152.747 151.719 211.782 1.00 50.40  ? 59  TYR D HE1    1 
ATOM   20790 H  HE2    . TYR D  1 59  ? 150.490 148.679 213.064 1.00 50.61  ? 59  TYR D HE2    1 
ATOM   20791 H  HH     . TYR D  1 59  ? 152.021 149.671 214.352 1.00 57.19  ? 59  TYR D HH     1 
ATOM   20792 N  N      . VAL D  1 60  ? 149.276 147.445 206.456 1.00 36.33  ? 60  VAL D N      1 
ATOM   20793 C  CA     . VAL D  1 60  ? 148.586 146.973 205.258 1.00 37.88  ? 60  VAL D CA     1 
ATOM   20794 C  C      . VAL D  1 60  ? 147.103 146.843 205.579 1.00 37.19  ? 60  VAL D C      1 
ATOM   20795 O  O      . VAL D  1 60  ? 146.751 146.169 206.553 1.00 39.41  ? 60  VAL D O      1 
ATOM   20796 C  CB     . VAL D  1 60  ? 149.151 145.628 204.766 1.00 38.73  ? 60  VAL D CB     1 
ATOM   20797 C  CG1    . VAL D  1 60  ? 148.400 145.156 203.536 1.00 38.36  ? 60  VAL D CG1    1 
ATOM   20798 C  CG2    . VAL D  1 60  ? 150.635 145.753 204.475 1.00 39.47  ? 60  VAL D CG2    1 
ATOM   20799 H  H      . VAL D  1 60  ? 149.348 146.843 207.063 1.00 40.43  ? 60  VAL D H      1 
ATOM   20800 H  HA     . VAL D  1 60  ? 148.709 147.622 204.552 1.00 39.06  ? 60  VAL D HA     1 
ATOM   20801 H  HB     . VAL D  1 60  ? 149.035 144.964 205.462 1.00 39.47  ? 60  VAL D HB     1 
ATOM   20802 H  HG11   . VAL D  1 60  ? 148.897 144.433 203.125 1.00 38.19  ? 60  VAL D HG11   1 
ATOM   20803 H  HG12   . VAL D  1 60  ? 147.521 144.843 203.801 1.00 38.37  ? 60  VAL D HG12   1 
ATOM   20804 H  HG13   . VAL D  1 60  ? 148.318 145.896 202.915 1.00 37.72  ? 60  VAL D HG13   1 
ATOM   20805 H  HG21   . VAL D  1 60  ? 150.959 146.598 204.822 1.00 40.60  ? 60  VAL D HG21   1 
ATOM   20806 H  HG22   . VAL D  1 60  ? 151.102 145.018 204.902 1.00 40.74  ? 60  VAL D HG22   1 
ATOM   20807 H  HG23   . VAL D  1 60  ? 150.770 145.718 203.516 1.00 38.98  ? 60  VAL D HG23   1 
ATOM   20808 N  N      . PRO D  1 61  ? 146.213 147.460 204.804 1.00 35.32  ? 61  PRO D N      1 
ATOM   20809 C  CA     . PRO D  1 61  ? 144.781 147.269 205.041 1.00 34.23  ? 61  PRO D CA     1 
ATOM   20810 C  C      . PRO D  1 61  ? 144.389 145.805 204.945 1.00 35.82  ? 61  PRO D C      1 
ATOM   20811 O  O      . PRO D  1 61  ? 144.894 145.059 204.104 1.00 39.13  ? 61  PRO D O      1 
ATOM   20812 C  CB     . PRO D  1 61  ? 144.128 148.097 203.931 1.00 36.43  ? 61  PRO D CB     1 
ATOM   20813 C  CG     . PRO D  1 61  ? 145.121 149.125 203.600 1.00 37.89  ? 61  PRO D CG     1 
ATOM   20814 C  CD     . PRO D  1 61  ? 146.458 148.479 203.771 1.00 39.79  ? 61  PRO D CD     1 
ATOM   20815 H  HA     . PRO D  1 61  ? 144.527 147.621 205.907 1.00 36.77  ? 61  PRO D HA     1 
ATOM   20816 H  HB2    . PRO D  1 61  ? 143.952 147.530 203.163 1.00 36.13  ? 61  PRO D HB2    1 
ATOM   20817 H  HB3    . PRO D  1 61  ? 143.310 148.499 204.254 1.00 37.53  ? 61  PRO D HB3    1 
ATOM   20818 H  HG2    . PRO D  1 61  ? 144.995 149.409 202.683 1.00 37.08  ? 61  PRO D HG2    1 
ATOM   20819 H  HG3    . PRO D  1 61  ? 145.026 149.873 204.207 1.00 38.26  ? 61  PRO D HG3    1 
ATOM   20820 H  HD2    . PRO D  1 61  ? 146.745 148.063 202.943 1.00 38.67  ? 61  PRO D HD2    1 
ATOM   20821 H  HD3    . PRO D  1 61  ? 147.103 149.124 204.093 1.00 39.22  ? 61  PRO D HD3    1 
ATOM   20822 N  N      . ARG D  1 62  ? 143.474 145.400 205.819 1.00 36.26  ? 62  ARG D N      1 
ATOM   20823 C  CA     . ARG D  1 62  ? 142.893 144.062 205.765 1.00 38.95  ? 62  ARG D CA     1 
ATOM   20824 C  C      . ARG D  1 62  ? 141.701 144.059 204.807 1.00 39.31  ? 62  ARG D C      1 
ATOM   20825 O  O      . ARG D  1 62  ? 140.569 143.729 205.160 1.00 41.14  ? 62  ARG D O      1 
ATOM   20826 C  CB     . ARG D  1 62  ? 142.490 143.601 207.160 1.00 39.24  ? 62  ARG D CB     1 
ATOM   20827 C  CG     . ARG D  1 62  ? 142.210 142.116 207.263 1.00 45.39  ? 62  ARG D CG     1 
ATOM   20828 C  CD     . ARG D  1 62  ? 141.788 141.715 208.666 1.00 45.15  ? 62  ARG D CD     1 
ATOM   20829 N  NE     . ARG D  1 62  ? 142.833 141.961 209.653 1.00 43.79  ? 62  ARG D NE     1 
ATOM   20830 C  CZ     . ARG D  1 62  ? 142.952 143.072 210.367 1.00 40.68  ? 62  ARG D CZ     1 
ATOM   20831 N  NH1    . ARG D  1 62  ? 142.109 144.081 210.225 1.00 42.00  ? 62  ARG D NH1    1 
ATOM   20832 N  NH2    . ARG D  1 62  ? 143.944 143.175 211.245 1.00 40.43  ? 62  ARG D NH2    1 
ATOM   20833 H  H      . ARG D  1 62  ? 143.183 145.886 206.462 1.00 38.06  ? 62  ARG D H      1 
ATOM   20834 H  HA     . ARG D  1 62  ? 143.561 143.456 205.421 1.00 39.58  ? 62  ARG D HA     1 
ATOM   20835 H  HB2    . ARG D  1 62  ? 143.199 143.800 207.775 1.00 39.77  ? 62  ARG D HB2    1 
ATOM   20836 H  HB3    . ARG D  1 62  ? 141.688 144.073 207.424 1.00 40.18  ? 62  ARG D HB3    1 
ATOM   20837 H  HG2    . ARG D  1 62  ? 141.493 141.885 206.652 1.00 43.71  ? 62  ARG D HG2    1 
ATOM   20838 H  HG3    . ARG D  1 62  ? 143.015 141.625 207.039 1.00 43.19  ? 62  ARG D HG3    1 
ATOM   20839 H  HD2    . ARG D  1 62  ? 140.999 142.218 208.918 1.00 44.00  ? 62  ARG D HD2    1 
ATOM   20840 H  HD3    . ARG D  1 62  ? 141.590 140.766 208.674 1.00 43.78  ? 62  ARG D HD3    1 
ATOM   20841 H  HE     . ARG D  1 62  ? 143.460 141.378 209.720 1.00 43.49  ? 62  ARG D HE     1 
ATOM   20842 H  HH11   . ARG D  1 62  ? 141.463 144.030 209.661 1.00 42.39  ? 62  ARG D HH11   1 
ATOM   20843 H  HH12   . ARG D  1 62  ? 142.208 144.791 210.699 1.00 42.14  ? 62  ARG D HH12   1 
ATOM   20844 H  HH21   . ARG D  1 62  ? 144.498 142.524 211.344 1.00 41.51  ? 62  ARG D HH21   1 
ATOM   20845 H  HH22   . ARG D  1 62  ? 144.032 143.890 211.712 1.00 41.91  ? 62  ARG D HH22   1 
ATOM   20846 N  N      . ALA D  1 63  ? 141.987 144.444 203.567 1.00 40.61  ? 63  ALA D N      1 
ATOM   20847 C  CA     . ALA D  1 63  ? 140.974 144.654 202.545 1.00 41.31  ? 63  ALA D CA     1 
ATOM   20848 C  C      . ALA D  1 63  ? 141.189 143.695 201.385 1.00 42.31  ? 63  ALA D C      1 
ATOM   20849 O  O      . ALA D  1 63  ? 142.327 143.408 201.004 1.00 47.88  ? 63  ALA D O      1 
ATOM   20850 C  CB     . ALA D  1 63  ? 141.004 146.094 202.031 1.00 38.76  ? 63  ALA D CB     1 
ATOM   20851 H  H      . ALA D  1 63  ? 142.786 144.592 203.288 1.00 40.38  ? 63  ALA D H      1 
ATOM   20852 H  HA     . ALA D  1 63  ? 140.100 144.486 202.921 1.00 42.05  ? 63  ALA D HA     1 
ATOM   20853 H  HB1    . ALA D  1 63  ? 140.312 146.201 201.360 1.00 40.71  ? 63  ALA D HB1    1 
ATOM   20854 H  HB2    . ALA D  1 63  ? 140.845 146.696 202.771 1.00 39.68  ? 63  ALA D HB2    1 
ATOM   20855 H  HB3    . ALA D  1 63  ? 141.874 146.269 201.640 1.00 38.72  ? 63  ALA D HB3    1 
ATOM   20856 N  N      . VAL D  1 64  ? 140.085 143.217 200.820 1.00 38.93  ? 64  VAL D N      1 
ATOM   20857 C  CA     . VAL D  1 64  ? 140.095 142.371 199.634 1.00 39.41  ? 64  VAL D CA     1 
ATOM   20858 C  C      . VAL D  1 64  ? 139.349 143.113 198.537 1.00 40.17  ? 64  VAL D C      1 
ATOM   20859 O  O      . VAL D  1 64  ? 138.166 143.439 198.695 1.00 45.89  ? 64  VAL D O      1 
ATOM   20860 C  CB     . VAL D  1 64  ? 139.455 141.002 199.905 1.00 43.26  ? 64  VAL D CB     1 
ATOM   20861 C  CG1    . VAL D  1 64  ? 139.586 140.097 198.692 1.00 43.57  ? 64  VAL D CG1    1 
ATOM   20862 C  CG2    . VAL D  1 64  ? 140.085 140.360 201.121 1.00 45.52  ? 64  VAL D CG2    1 
ATOM   20863 H  H      . VAL D  1 64  ? 139.295 143.373 201.118 1.00 41.65  ? 64  VAL D H      1 
ATOM   20864 H  HA     . VAL D  1 64  ? 141.007 142.228 199.346 1.00 40.66  ? 64  VAL D HA     1 
ATOM   20865 H  HB     . VAL D  1 64  ? 138.514 141.129 200.086 1.00 43.83  ? 64  VAL D HB     1 
ATOM   20866 H  HG11   . VAL D  1 64  ? 139.412 140.608 197.888 1.00 42.89  ? 64  VAL D HG11   1 
ATOM   20867 H  HG12   . VAL D  1 64  ? 140.485 139.735 198.665 1.00 42.88  ? 64  VAL D HG12   1 
ATOM   20868 H  HG13   . VAL D  1 64  ? 138.939 139.379 198.767 1.00 42.95  ? 64  VAL D HG13   1 
ATOM   20869 H  HG21   . VAL D  1 64  ? 139.489 140.468 201.878 1.00 43.71  ? 64  VAL D HG21   1 
ATOM   20870 H  HG22   . VAL D  1 64  ? 140.932 140.796 201.300 1.00 43.70  ? 64  VAL D HG22   1 
ATOM   20871 H  HG23   . VAL D  1 64  ? 140.229 139.418 200.941 1.00 44.93  ? 64  VAL D HG23   1 
ATOM   20872 N  N      . LEU D  1 65  ? 140.035 143.376 197.430 1.00 39.79  ? 65  LEU D N      1 
ATOM   20873 C  CA     . LEU D  1 65  ? 139.468 144.089 196.294 1.00 40.20  ? 65  LEU D CA     1 
ATOM   20874 C  C      . LEU D  1 65  ? 139.197 143.087 195.184 1.00 41.65  ? 65  LEU D C      1 
ATOM   20875 O  O      . LEU D  1 65  ? 140.125 142.433 194.696 1.00 49.24  ? 65  LEU D O      1 
ATOM   20876 C  CB     . LEU D  1 65  ? 140.410 145.189 195.809 1.00 42.61  ? 65  LEU D CB     1 
ATOM   20877 C  CG     . LEU D  1 65  ? 140.935 146.139 196.883 1.00 43.52  ? 65  LEU D CG     1 
ATOM   20878 C  CD1    . LEU D  1 65  ? 142.161 145.562 197.578 1.00 43.12  ? 65  LEU D CD1    1 
ATOM   20879 C  CD2    . LEU D  1 65  ? 141.242 147.499 196.282 1.00 45.69  ? 65  LEU D CD2    1 
ATOM   20880 H  H      . LEU D  1 65  ? 140.853 143.142 197.310 1.00 41.64  ? 65  LEU D H      1 
ATOM   20881 H  HA     . LEU D  1 65  ? 138.630 144.495 196.553 1.00 42.18  ? 65  LEU D HA     1 
ATOM   20882 H  HB2    . LEU D  1 65  ? 141.176 144.770 195.388 1.00 43.41  ? 65  LEU D HB2    1 
ATOM   20883 H  HB3    . LEU D  1 65  ? 139.936 145.726 195.156 1.00 43.45  ? 65  LEU D HB3    1 
ATOM   20884 H  HG     . LEU D  1 65  ? 140.244 146.259 197.553 1.00 43.81  ? 65  LEU D HG     1 
ATOM   20885 H  HD11   . LEU D  1 65  ? 141.882 144.862 198.187 1.00 42.83  ? 65  LEU D HD11   1 
ATOM   20886 H  HD12   . LEU D  1 65  ? 142.763 145.200 196.910 1.00 42.86  ? 65  LEU D HD12   1 
ATOM   20887 H  HD13   . LEU D  1 65  ? 142.602 146.269 198.073 1.00 43.15  ? 65  LEU D HD13   1 
ATOM   20888 H  HD21   . LEU D  1 65  ? 141.599 148.076 196.975 1.00 46.96  ? 65  LEU D HD21   1 
ATOM   20889 H  HD22   . LEU D  1 65  ? 141.894 147.389 195.572 1.00 45.60  ? 65  LEU D HD22   1 
ATOM   20890 H  HD23   . LEU D  1 65  ? 140.423 147.876 195.925 1.00 45.18  ? 65  LEU D HD23   1 
ATOM   20891 N  N      . VAL D  1 66  ? 137.935 142.969 194.786 1.00 37.90  ? 66  VAL D N      1 
ATOM   20892 C  CA     . VAL D  1 66  ? 137.524 141.980 193.800 1.00 42.87  ? 66  VAL D CA     1 
ATOM   20893 C  C      . VAL D  1 66  ? 136.535 142.602 192.826 1.00 44.55  ? 66  VAL D C      1 
ATOM   20894 O  O      . VAL D  1 66  ? 135.628 143.340 193.224 1.00 48.84  ? 66  VAL D O      1 
ATOM   20895 C  CB     . VAL D  1 66  ? 136.912 140.740 194.479 1.00 44.99  ? 66  VAL D CB     1 
ATOM   20896 C  CG1    . VAL D  1 66  ? 135.891 141.157 195.514 1.00 46.91  ? 66  VAL D CG1    1 
ATOM   20897 C  CG2    . VAL D  1 66  ? 136.286 139.840 193.444 1.00 48.77  ? 66  VAL D CG2    1 
ATOM   20898 H  H      . VAL D  1 66  ? 137.290 143.450 195.083 1.00 41.52  ? 66  VAL D H      1 
ATOM   20899 H  HA     . VAL D  1 66  ? 138.300 141.695 193.297 1.00 44.55  ? 66  VAL D HA     1 
ATOM   20900 H  HB     . VAL D  1 66  ? 137.612 140.245 194.929 1.00 44.55  ? 66  VAL D HB     1 
ATOM   20901 H  HG11   . VAL D  1 66  ? 135.311 141.832 195.131 1.00 46.10  ? 66  VAL D HG11   1 
ATOM   20902 H  HG12   . VAL D  1 66  ? 135.373 140.381 195.774 1.00 46.09  ? 66  VAL D HG12   1 
ATOM   20903 H  HG13   . VAL D  1 66  ? 136.356 141.514 196.286 1.00 44.79  ? 66  VAL D HG13   1 
ATOM   20904 H  HG21   . VAL D  1 66  ? 136.265 138.931 193.783 1.00 47.03  ? 66  VAL D HG21   1 
ATOM   20905 H  HG22   . VAL D  1 66  ? 136.812 139.878 192.630 1.00 47.21  ? 66  VAL D HG22   1 
ATOM   20906 H  HG23   . VAL D  1 66  ? 135.385 140.149 193.269 1.00 46.97  ? 66  VAL D HG23   1 
ATOM   20907 N  N      . ASP D  1 67  ? 136.724 142.305 191.543 1.00 43.23  ? 67  ASP D N      1 
ATOM   20908 C  CA     . ASP D  1 67  ? 135.760 142.630 190.503 1.00 46.73  ? 67  ASP D CA     1 
ATOM   20909 C  C      . ASP D  1 67  ? 136.054 141.742 189.306 1.00 46.62  ? 67  ASP D C      1 
ATOM   20910 O  O      . ASP D  1 67  ? 137.185 141.286 189.120 1.00 47.97  ? 67  ASP D O      1 
ATOM   20911 C  CB     . ASP D  1 67  ? 135.816 144.106 190.099 1.00 49.56  ? 67  ASP D CB     1 
ATOM   20912 C  CG     . ASP D  1 67  ? 134.602 144.538 189.299 1.00 57.13  ? 67  ASP D CG     1 
ATOM   20913 O  OD1    . ASP D  1 67  ? 134.037 143.697 188.569 1.00 57.08  ? 67  ASP D OD1    1 
ATOM   20914 O  OD2    . ASP D  1 67  ? 134.214 145.721 189.398 1.00 57.42  ? 67  ASP D OD2    1 
ATOM   20915 H  H      . ASP D  1 67  ? 137.421 141.902 191.244 1.00 44.82  ? 67  ASP D H      1 
ATOM   20916 H  HA     . ASP D  1 67  ? 134.865 142.431 190.819 1.00 48.36  ? 67  ASP D HA     1 
ATOM   20917 H  HB2    . ASP D  1 67  ? 135.871 144.656 190.895 1.00 48.84  ? 67  ASP D HB2    1 
ATOM   20918 H  HB3    . ASP D  1 67  ? 136.592 144.245 189.538 1.00 48.20  ? 67  ASP D HB3    1 
ATOM   20919 N  N      . LEU D  1 68  ? 135.025 141.503 188.494 1.00 46.81  ? 68  LEU D N      1 
ATOM   20920 C  CA     . LEU D  1 68  ? 135.181 140.610 187.355 1.00 44.15  ? 68  LEU D CA     1 
ATOM   20921 C  C      . LEU D  1 68  ? 135.976 141.245 186.221 1.00 50.41  ? 68  LEU D C      1 
ATOM   20922 O  O      . LEU D  1 68  ? 136.418 140.527 185.318 1.00 56.23  ? 68  LEU D O      1 
ATOM   20923 C  CB     . LEU D  1 68  ? 133.807 140.163 186.855 1.00 47.88  ? 68  LEU D CB     1 
ATOM   20924 C  CG     . LEU D  1 68  ? 133.127 139.036 187.638 1.00 52.09  ? 68  LEU D CG     1 
ATOM   20925 C  CD1    . LEU D  1 68  ? 133.267 139.226 189.137 1.00 53.78  ? 68  LEU D CD1    1 
ATOM   20926 C  CD2    . LEU D  1 68  ? 131.664 138.960 187.254 1.00 50.42  ? 68  LEU D CD2    1 
ATOM   20927 H  H      . LEU D  1 68  ? 134.239 141.837 188.583 1.00 49.22  ? 68  LEU D H      1 
ATOM   20928 H  HA     . LEU D  1 68  ? 135.657 139.818 187.644 1.00 45.82  ? 68  LEU D HA     1 
ATOM   20929 H  HB2    . LEU D  1 68  ? 133.210 140.926 186.875 1.00 48.92  ? 68  LEU D HB2    1 
ATOM   20930 H  HB3    . LEU D  1 68  ? 133.905 139.851 185.944 1.00 48.68  ? 68  LEU D HB3    1 
ATOM   20931 H  HG     . LEU D  1 68  ? 133.542 138.192 187.403 1.00 51.11  ? 68  LEU D HG     1 
ATOM   20932 H  HD11   . LEU D  1 68  ? 132.724 138.564 189.591 1.00 52.73  ? 68  LEU D HD11   1 
ATOM   20933 H  HD12   . LEU D  1 68  ? 132.967 140.118 189.369 1.00 51.84  ? 68  LEU D HD12   1 
ATOM   20934 H  HD13   . LEU D  1 68  ? 134.199 139.114 189.383 1.00 50.67  ? 68  LEU D HD13   1 
ATOM   20935 H  HD21   . LEU D  1 68  ? 131.590 138.997 186.289 1.00 49.85  ? 68  LEU D HD21   1 
ATOM   20936 H  HD22   . LEU D  1 68  ? 131.291 138.129 187.586 1.00 47.97  ? 68  LEU D HD22   1 
ATOM   20937 H  HD23   . LEU D  1 68  ? 131.200 139.714 187.649 1.00 49.54  ? 68  LEU D HD23   1 
ATOM   20938 N  N      . GLU D  1 69  ? 136.175 142.567 186.246 1.00 52.21  ? 69  GLU D N      1 
ATOM   20939 C  CA     . GLU D  1 69  ? 136.991 143.248 185.256 1.00 50.10  ? 69  GLU D CA     1 
ATOM   20940 C  C      . GLU D  1 69  ? 138.214 143.893 185.909 1.00 53.64  ? 69  GLU D C      1 
ATOM   20941 O  O      . GLU D  1 69  ? 138.174 144.262 187.087 1.00 58.57  ? 69  GLU D O      1 
ATOM   20942 C  CB     . GLU D  1 69  ? 136.187 144.326 184.523 1.00 55.74  ? 69  GLU D CB     1 
ATOM   20943 C  CG     . GLU D  1 69  ? 134.971 143.792 183.787 1.00 58.46  ? 69  GLU D CG     1 
ATOM   20944 C  CD     . GLU D  1 69  ? 134.405 144.804 182.812 1.00 65.13  ? 69  GLU D CD     1 
ATOM   20945 O  OE1    . GLU D  1 69  ? 134.597 146.015 183.045 1.00 65.26  ? 69  GLU D OE1    1 
ATOM   20946 O  OE2    . GLU D  1 69  ? 133.782 144.393 181.811 1.00 63.60  ? 69  GLU D OE2    1 
ATOM   20947 H  H      . GLU D  1 69  ? 135.824 143.099 186.825 1.00 52.46  ? 69  GLU D H      1 
ATOM   20948 H  HA     . GLU D  1 69  ? 137.282 142.601 184.601 1.00 51.28  ? 69  GLU D HA     1 
ATOM   20949 H  HB2    . GLU D  1 69  ? 135.878 144.973 185.175 1.00 55.96  ? 69  GLU D HB2    1 
ATOM   20950 H  HB3    . GLU D  1 69  ? 136.759 144.762 183.871 1.00 57.66  ? 69  GLU D HB3    1 
ATOM   20951 H  HG2    . GLU D  1 69  ? 135.215 142.993 183.294 1.00 57.46  ? 69  GLU D HG2    1 
ATOM   20952 H  HG3    . GLU D  1 69  ? 134.281 143.579 184.436 1.00 57.04  ? 69  GLU D HG3    1 
ATOM   20953 N  N      . PRO D  1 70  ? 139.322 144.042 185.174 1.00 50.77  ? 70  PRO D N      1 
ATOM   20954 C  CA     . PRO D  1 70  ? 140.530 144.629 185.770 1.00 52.54  ? 70  PRO D CA     1 
ATOM   20955 C  C      . PRO D  1 70  ? 140.511 146.145 185.874 1.00 54.57  ? 70  PRO D C      1 
ATOM   20956 O  O      . PRO D  1 70  ? 141.338 146.697 186.615 1.00 60.64  ? 70  PRO D O      1 
ATOM   20957 C  CB     . PRO D  1 70  ? 141.652 144.156 184.819 1.00 51.39  ? 70  PRO D CB     1 
ATOM   20958 C  CG     . PRO D  1 70  ? 140.996 143.184 183.867 1.00 52.55  ? 70  PRO D CG     1 
ATOM   20959 C  CD     . PRO D  1 70  ? 139.575 143.577 183.805 1.00 50.76  ? 70  PRO D CD     1 
ATOM   20960 H  HA     . PRO D  1 70  ? 140.694 144.252 186.648 1.00 53.08  ? 70  PRO D HA     1 
ATOM   20961 H  HB2    . PRO D  1 70  ? 142.029 144.911 184.343 1.00 51.52  ? 70  PRO D HB2    1 
ATOM   20962 H  HB3    . PRO D  1 70  ? 142.341 143.701 185.332 1.00 52.19  ? 70  PRO D HB3    1 
ATOM   20963 H  HG2    . PRO D  1 70  ? 141.402 143.238 182.988 1.00 52.32  ? 70  PRO D HG2    1 
ATOM   20964 H  HG3    . PRO D  1 70  ? 141.073 142.288 184.226 1.00 52.24  ? 70  PRO D HG3    1 
ATOM   20965 H  HD2    . PRO D  1 70  ? 139.444 144.300 183.175 1.00 52.23  ? 70  PRO D HD2    1 
ATOM   20966 H  HD3    . PRO D  1 70  ? 139.036 142.804 183.588 1.00 51.18  ? 70  PRO D HD3    1 
ATOM   20967 N  N      . GLY D  1 71  ? 139.614 146.827 185.157 1.00 49.76  ? 71  GLY D N      1 
ATOM   20968 C  CA     . GLY D  1 71  ? 139.739 148.268 185.010 1.00 48.83  ? 71  GLY D CA     1 
ATOM   20969 C  C      . GLY D  1 71  ? 139.609 149.022 186.320 1.00 51.58  ? 71  GLY D C      1 
ATOM   20970 O  O      . GLY D  1 71  ? 140.428 149.888 186.633 1.00 54.35  ? 71  GLY D O      1 
ATOM   20971 H  H      . GLY D  1 71  ? 138.937 146.477 184.759 1.00 51.72  ? 71  GLY D H      1 
ATOM   20972 H  HA2    . GLY D  1 71  ? 140.608 148.473 184.634 1.00 50.06  ? 71  GLY D HA2    1 
ATOM   20973 H  HA3    . GLY D  1 71  ? 139.060 148.591 184.397 1.00 49.96  ? 71  GLY D HA3    1 
ATOM   20974 N  N      . THR D  1 72  ? 138.576 148.708 187.105 1.00 52.47  ? 72  THR D N      1 
ATOM   20975 C  CA     . THR D  1 72  ? 138.316 149.495 188.307 1.00 55.19  ? 72  THR D CA     1 
ATOM   20976 C  C      . THR D  1 72  ? 139.430 149.323 189.333 1.00 55.24  ? 72  THR D C      1 
ATOM   20977 O  O      . THR D  1 72  ? 139.845 150.296 189.974 1.00 55.91  ? 72  THR D O      1 
ATOM   20978 C  CB     . THR D  1 72  ? 136.958 149.121 188.906 1.00 58.99  ? 72  THR D CB     1 
ATOM   20979 O  OG1    . THR D  1 72  ? 136.640 150.013 189.982 1.00 58.32  ? 72  THR D OG1    1 
ATOM   20980 C  CG2    . THR D  1 72  ? 136.954 147.683 189.409 1.00 59.06  ? 72  THR D CG2    1 
ATOM   20981 H  H      . THR D  1 72  ? 138.030 148.057 186.966 1.00 53.76  ? 72  THR D H      1 
ATOM   20982 H  HA     . THR D  1 72  ? 138.285 150.430 188.058 1.00 54.28  ? 72  THR D HA     1 
ATOM   20983 H  HB     . THR D  1 72  ? 136.278 149.202 188.221 1.00 55.98  ? 72  THR D HB     1 
ATOM   20984 H  HG1    . THR D  1 72  ? 137.265 150.033 190.543 1.00 54.76  ? 72  THR D HG1    1 
ATOM   20985 H  HG21   . THR D  1 72  ? 137.319 147.093 188.732 1.00 57.24  ? 72  THR D HG21   1 
ATOM   20986 H  HG22   . THR D  1 72  ? 137.481 147.604 190.218 1.00 56.12  ? 72  THR D HG22   1 
ATOM   20987 H  HG23   . THR D  1 72  ? 136.043 147.406 189.605 1.00 55.06  ? 72  THR D HG23   1 
ATOM   20988 N  N      . MET D  1 73  ? 139.927 148.098 189.504 1.00 52.62  ? 73  MET D N      1 
ATOM   20989 C  CA     . MET D  1 73  ? 141.056 147.888 190.402 1.00 55.37  ? 73  MET D CA     1 
ATOM   20990 C  C      . MET D  1 73  ? 142.303 148.591 189.885 1.00 54.38  ? 73  MET D C      1 
ATOM   20991 O  O      . MET D  1 73  ? 143.046 149.204 190.659 1.00 55.76  ? 73  MET D O      1 
ATOM   20992 C  CB     . MET D  1 73  ? 141.316 146.394 190.578 1.00 57.19  ? 73  MET D CB     1 
ATOM   20993 C  CG     . MET D  1 73  ? 140.521 145.773 191.712 1.00 55.08  ? 73  MET D CG     1 
ATOM   20994 S  SD     . MET D  1 73  ? 140.247 144.016 191.477 1.00 56.31  ? 73  MET D SD     1 
ATOM   20995 C  CE     . MET D  1 73  ? 139.160 144.073 190.060 1.00 54.29  ? 73  MET D CE     1 
ATOM   20996 H  H      . MET D  1 73  ? 139.637 147.389 189.117 1.00 54.01  ? 73  MET D H      1 
ATOM   20997 H  HA     . MET D  1 73  ? 140.831 148.251 191.271 1.00 56.29  ? 73  MET D HA     1 
ATOM   20998 H  HB2    . MET D  1 73  ? 141.081 145.937 189.756 1.00 55.40  ? 73  MET D HB2    1 
ATOM   20999 H  HB3    . MET D  1 73  ? 142.258 146.261 190.770 1.00 57.40  ? 73  MET D HB3    1 
ATOM   21000 H  HG2    . MET D  1 73  ? 141.013 145.901 192.536 1.00 53.23  ? 73  MET D HG2    1 
ATOM   21001 H  HG3    . MET D  1 73  ? 139.654 146.204 191.770 1.00 53.04  ? 73  MET D HG3    1 
ATOM   21002 H  HE1    . MET D  1 73  ? 139.718 144.085 189.253 1.00 53.49  ? 73  MET D HE1    1 
ATOM   21003 H  HE2    . MET D  1 73  ? 138.591 143.293 190.054 1.00 52.16  ? 73  MET D HE2    1 
ATOM   21004 H  HE3    . MET D  1 73  ? 138.634 144.883 190.097 1.00 53.06  ? 73  MET D HE3    1 
ATOM   21005 N  N      . ASP D  1 74  ? 142.545 148.519 188.574 1.00 51.52  ? 74  ASP D N      1 
ATOM   21006 C  CA     . ASP D  1 74  ? 143.682 149.227 188.001 1.00 50.07  ? 74  ASP D CA     1 
ATOM   21007 C  C      . ASP D  1 74  ? 143.600 150.716 188.293 1.00 47.62  ? 74  ASP D C      1 
ATOM   21008 O  O      . ASP D  1 74  ? 144.626 151.360 188.546 1.00 49.39  ? 74  ASP D O      1 
ATOM   21009 C  CB     . ASP D  1 74  ? 143.753 148.981 186.495 1.00 54.94  ? 74  ASP D CB     1 
ATOM   21010 C  CG     . ASP D  1 74  ? 144.067 147.535 186.153 1.00 63.29  ? 74  ASP D CG     1 
ATOM   21011 O  OD1    . ASP D  1 74  ? 144.716 146.854 186.974 1.00 62.04  ? 74  ASP D OD1    1 
ATOM   21012 O  OD2    . ASP D  1 74  ? 143.666 147.080 185.060 1.00 68.95  ? 74  ASP D OD2    1 
ATOM   21013 H  H      . ASP D  1 74  ? 142.071 148.080 188.009 1.00 54.13  ? 74  ASP D H      1 
ATOM   21014 H  HA     . ASP D  1 74  ? 144.496 148.888 188.402 1.00 53.08  ? 74  ASP D HA     1 
ATOM   21015 H  HB2    . ASP D  1 74  ? 142.897 149.203 186.099 1.00 54.99  ? 74  ASP D HB2    1 
ATOM   21016 H  HB3    . ASP D  1 74  ? 144.451 149.536 186.116 1.00 55.67  ? 74  ASP D HB3    1 
ATOM   21017 N  N      . SER D  1 75  ? 142.395 151.279 188.265 1.00 47.18  ? 75  SER D N      1 
ATOM   21018 C  CA     . SER D  1 75  ? 142.222 152.670 188.661 1.00 49.19  ? 75  SER D CA     1 
ATOM   21019 C  C      . SER D  1 75  ? 142.496 152.861 190.146 1.00 50.28  ? 75  SER D C      1 
ATOM   21020 O  O      . SER D  1 75  ? 143.092 153.863 190.554 1.00 52.70  ? 75  SER D O      1 
ATOM   21021 C  CB     . SER D  1 75  ? 140.801 153.128 188.338 1.00 49.89  ? 75  SER D CB     1 
ATOM   21022 O  OG     . SER D  1 75  ? 140.600 154.485 188.696 1.00 51.29  ? 75  SER D OG     1 
ATOM   21023 H  H      . SER D  1 75  ? 141.673 150.889 188.009 1.00 50.65  ? 75  SER D H      1 
ATOM   21024 H  HA     . SER D  1 75  ? 142.835 153.231 188.165 1.00 50.15  ? 75  SER D HA     1 
ATOM   21025 H  HB2    . SER D  1 75  ? 140.639 153.025 187.388 1.00 50.64  ? 75  SER D HB2    1 
ATOM   21026 H  HB3    . SER D  1 75  ? 140.171 152.580 188.838 1.00 51.16  ? 75  SER D HB3    1 
ATOM   21027 H  HG     . SER D  1 75  ? 141.102 154.977 188.237 1.00 50.61  ? 75  SER D HG     1 
ATOM   21028 N  N      . VAL D  1 76  ? 142.100 151.886 190.968 1.00 47.58  ? 76  VAL D N      1 
ATOM   21029 C  CA     . VAL D  1 76  ? 142.280 152.007 192.413 1.00 46.07  ? 76  VAL D CA     1 
ATOM   21030 C  C      . VAL D  1 76  ? 143.760 152.066 192.767 1.00 46.33  ? 76  VAL D C      1 
ATOM   21031 O  O      . VAL D  1 76  ? 144.204 152.955 193.502 1.00 50.03  ? 76  VAL D O      1 
ATOM   21032 C  CB     . VAL D  1 76  ? 141.573 150.847 193.135 1.00 50.01  ? 76  VAL D CB     1 
ATOM   21033 C  CG1    . VAL D  1 76  ? 141.909 150.858 194.618 1.00 47.38  ? 76  VAL D CG1    1 
ATOM   21034 C  CG2    . VAL D  1 76  ? 140.069 150.930 192.919 1.00 48.00  ? 76  VAL D CG2    1 
ATOM   21035 H  H      . VAL D  1 76  ? 141.720 151.157 190.718 1.00 50.26  ? 76  VAL D H      1 
ATOM   21036 H  HA     . VAL D  1 76  ? 141.871 152.834 192.708 1.00 47.65  ? 76  VAL D HA     1 
ATOM   21037 H  HB     . VAL D  1 76  ? 141.885 150.009 192.762 1.00 50.85  ? 76  VAL D HB     1 
ATOM   21038 H  HG11   . VAL D  1 76  ? 141.285 150.284 195.086 1.00 46.75  ? 76  VAL D HG11   1 
ATOM   21039 H  HG12   . VAL D  1 76  ? 142.811 150.524 194.741 1.00 47.59  ? 76  VAL D HG12   1 
ATOM   21040 H  HG13   . VAL D  1 76  ? 141.840 151.766 194.949 1.00 47.20  ? 76  VAL D HG13   1 
ATOM   21041 H  HG21   . VAL D  1 76  ? 139.882 151.628 192.272 1.00 49.41  ? 76  VAL D HG21   1 
ATOM   21042 H  HG22   . VAL D  1 76  ? 139.750 150.077 192.586 1.00 49.76  ? 76  VAL D HG22   1 
ATOM   21043 H  HG23   . VAL D  1 76  ? 139.639 151.138 193.762 1.00 47.00  ? 76  VAL D HG23   1 
ATOM   21044 N  N      . ARG D  1 77  ? 144.549 151.122 192.249 1.00 46.31  ? 77  ARG D N      1 
ATOM   21045 C  CA     . ARG D  1 77  ? 145.962 151.083 192.612 1.00 49.27  ? 77  ARG D CA     1 
ATOM   21046 C  C      . ARG D  1 77  ? 146.724 152.266 192.032 1.00 49.50  ? 77  ARG D C      1 
ATOM   21047 O  O      . ARG D  1 77  ? 147.742 152.683 192.598 1.00 50.53  ? 77  ARG D O      1 
ATOM   21048 C  CB     . ARG D  1 77  ? 146.596 149.768 192.156 1.00 49.66  ? 77  ARG D CB     1 
ATOM   21049 C  CG     . ARG D  1 77  ? 146.503 149.489 190.672 1.00 51.23  ? 77  ARG D CG     1 
ATOM   21050 C  CD     . ARG D  1 77  ? 147.540 148.460 190.254 1.00 51.12  ? 77  ARG D CD     1 
ATOM   21051 N  NE     . ARG D  1 77  ? 147.417 147.211 190.998 1.00 51.23  ? 77  ARG D NE     1 
ATOM   21052 C  CZ     . ARG D  1 77  ? 146.740 146.148 190.584 1.00 54.89  ? 77  ARG D CZ     1 
ATOM   21053 N  NH1    . ARG D  1 77  ? 146.089 146.144 189.433 1.00 54.20  ? 77  ARG D NH1    1 
ATOM   21054 N  NH2    . ARG D  1 77  ? 146.718 145.058 191.345 1.00 56.08  ? 77  ARG D NH2    1 
ATOM   21055 H  H      . ARG D  1 77  ? 144.298 150.511 191.701 1.00 48.69  ? 77  ARG D H      1 
ATOM   21056 H  HA     . ARG D  1 77  ? 146.036 151.126 193.576 1.00 49.41  ? 77  ARG D HA     1 
ATOM   21057 H  HB2    . ARG D  1 77  ? 147.537 149.784 192.388 1.00 50.03  ? 77  ARG D HB2    1 
ATOM   21058 H  HB3    . ARG D  1 77  ? 146.159 149.036 192.619 1.00 50.13  ? 77  ARG D HB3    1 
ATOM   21059 H  HG2    . ARG D  1 77  ? 145.623 149.138 190.465 1.00 51.79  ? 77  ARG D HG2    1 
ATOM   21060 H  HG3    . ARG D  1 77  ? 146.667 150.306 190.177 1.00 50.53  ? 77  ARG D HG3    1 
ATOM   21061 H  HD2    . ARG D  1 77  ? 147.447 148.271 189.309 1.00 52.21  ? 77  ARG D HD2    1 
ATOM   21062 H  HD3    . ARG D  1 77  ? 148.418 148.825 190.435 1.00 50.42  ? 77  ARG D HD3    1 
ATOM   21063 H  HE     . ARG D  1 77  ? 147.726 147.194 191.800 1.00 51.62  ? 77  ARG D HE     1 
ATOM   21064 H  HH11   . ARG D  1 77  ? 146.095 146.840 188.930 1.00 54.43  ? 77  ARG D HH11   1 
ATOM   21065 H  HH12   . ARG D  1 77  ? 145.658 145.441 189.189 1.00 54.72  ? 77  ARG D HH12   1 
ATOM   21066 H  HH21   . ARG D  1 77  ? 147.138 145.049 192.095 1.00 56.33  ? 77  ARG D HH21   1 
ATOM   21067 H  HH22   . ARG D  1 77  ? 146.283 144.363 191.087 1.00 56.34  ? 77  ARG D HH22   1 
ATOM   21068 N  N      . SER D  1 78  ? 146.255 152.818 190.913 1.00 49.05  ? 78  SER D N      1 
ATOM   21069 C  CA     . SER D  1 78  ? 146.915 153.974 190.320 1.00 48.00  ? 78  SER D CA     1 
ATOM   21070 C  C      . SER D  1 78  ? 146.607 155.257 191.080 1.00 49.49  ? 78  SER D C      1 
ATOM   21071 O  O      . SER D  1 78  ? 147.450 156.159 191.132 1.00 54.15  ? 78  SER D O      1 
ATOM   21072 C  CB     . SER D  1 78  ? 146.497 154.122 188.859 1.00 47.75  ? 78  SER D CB     1 
ATOM   21073 O  OG     . SER D  1 78  ? 145.103 154.330 188.753 1.00 54.00  ? 78  SER D OG     1 
ATOM   21074 H  H      . SER D  1 78  ? 145.556 152.544 190.488 1.00 49.70  ? 78  SER D H      1 
ATOM   21075 H  HA     . SER D  1 78  ? 147.876 153.831 190.338 1.00 49.10  ? 78  SER D HA     1 
ATOM   21076 H  HB2    . SER D  1 78  ? 146.957 154.883 188.474 1.00 48.78  ? 78  SER D HB2    1 
ATOM   21077 H  HB3    . SER D  1 78  ? 146.734 153.312 188.381 1.00 48.48  ? 78  SER D HB3    1 
ATOM   21078 H  HG     . SER D  1 78  ? 144.690 153.685 189.104 1.00 51.60  ? 78  SER D HG     1 
ATOM   21079 N  N      . GLY D  1 79  ? 145.421 155.355 191.673 1.00 47.06  ? 79  GLY D N      1 
ATOM   21080 C  CA     . GLY D  1 79  ? 145.024 156.539 192.395 1.00 44.83  ? 79  GLY D CA     1 
ATOM   21081 C  C      . GLY D  1 79  ? 145.710 156.657 193.740 1.00 47.63  ? 79  GLY D C      1 
ATOM   21082 O  O      . GLY D  1 79  ? 146.473 155.778 194.154 1.00 48.95  ? 79  GLY D O      1 
ATOM   21083 H  H      . GLY D  1 79  ? 144.823 154.739 191.658 1.00 48.57  ? 79  GLY D H      1 
ATOM   21084 H  HA2    . GLY D  1 79  ? 145.239 157.324 191.870 1.00 46.19  ? 79  GLY D HA2    1 
ATOM   21085 H  HA3    . GLY D  1 79  ? 144.066 156.520 192.544 1.00 46.55  ? 79  GLY D HA3    1 
ATOM   21086 N  N      . PRO D  1 80  ? 145.455 157.757 194.446 1.00 49.20  ? 80  PRO D N      1 
ATOM   21087 C  CA     . PRO D  1 80  ? 146.068 157.940 195.766 1.00 48.11  ? 80  PRO D CA     1 
ATOM   21088 C  C      . PRO D  1 80  ? 145.677 156.821 196.718 1.00 51.16  ? 80  PRO D C      1 
ATOM   21089 O  O      . PRO D  1 80  ? 144.561 156.299 196.669 1.00 54.84  ? 80  PRO D O      1 
ATOM   21090 C  CB     . PRO D  1 80  ? 145.518 159.294 196.229 1.00 48.85  ? 80  PRO D CB     1 
ATOM   21091 C  CG     . PRO D  1 80  ? 145.109 159.991 194.977 1.00 50.31  ? 80  PRO D CG     1 
ATOM   21092 C  CD     . PRO D  1 80  ? 144.631 158.913 194.056 1.00 50.21  ? 80  PRO D CD     1 
ATOM   21093 H  HA     . PRO D  1 80  ? 147.033 157.987 195.694 1.00 47.88  ? 80  PRO D HA     1 
ATOM   21094 H  HB2    . PRO D  1 80  ? 144.753 159.152 196.808 1.00 50.65  ? 80  PRO D HB2    1 
ATOM   21095 H  HB3    . PRO D  1 80  ? 146.212 159.790 196.689 1.00 49.12  ? 80  PRO D HB3    1 
ATOM   21096 H  HG2    . PRO D  1 80  ? 144.394 160.617 195.171 1.00 50.62  ? 80  PRO D HG2    1 
ATOM   21097 H  HG3    . PRO D  1 80  ? 145.874 160.450 194.597 1.00 49.84  ? 80  PRO D HG3    1 
ATOM   21098 H  HD2    . PRO D  1 80  ? 143.693 158.724 194.213 1.00 49.54  ? 80  PRO D HD2    1 
ATOM   21099 H  HD3    . PRO D  1 80  ? 144.799 159.157 193.134 1.00 49.43  ? 80  PRO D HD3    1 
ATOM   21100 N  N      . PHE D  1 81  ? 146.613 156.455 197.591 1.00 45.43  ? 81  PHE D N      1 
ATOM   21101 C  CA     . PHE D  1 81  ? 146.405 155.373 198.550 1.00 44.78  ? 81  PHE D CA     1 
ATOM   21102 C  C      . PHE D  1 81  ? 146.108 154.056 197.843 1.00 45.79  ? 81  PHE D C      1 
ATOM   21103 O  O      . PHE D  1 81  ? 145.430 153.182 198.389 1.00 49.50  ? 81  PHE D O      1 
ATOM   21104 C  CB     . PHE D  1 81  ? 145.285 155.719 199.534 1.00 45.52  ? 81  PHE D CB     1 
ATOM   21105 C  CG     . PHE D  1 81  ? 145.632 156.835 200.474 1.00 47.33  ? 81  PHE D CG     1 
ATOM   21106 C  CD1    . PHE D  1 81  ? 145.445 158.154 200.103 1.00 52.33  ? 81  PHE D CD1    1 
ATOM   21107 C  CD2    . PHE D  1 81  ? 146.149 156.564 201.727 1.00 46.40  ? 81  PHE D CD2    1 
ATOM   21108 C  CE1    . PHE D  1 81  ? 145.766 159.182 200.967 1.00 56.84  ? 81  PHE D CE1    1 
ATOM   21109 C  CE2    . PHE D  1 81  ? 146.471 157.586 202.594 1.00 50.17  ? 81  PHE D CE2    1 
ATOM   21110 C  CZ     . PHE D  1 81  ? 146.280 158.897 202.215 1.00 53.06  ? 81  PHE D CZ     1 
ATOM   21111 H  H      . PHE D  1 81  ? 147.389 156.820 197.645 1.00 47.03  ? 81  PHE D H      1 
ATOM   21112 H  HA     . PHE D  1 81  ? 147.219 155.253 199.062 1.00 47.52  ? 81  PHE D HA     1 
ATOM   21113 H  HB2    . PHE D  1 81  ? 144.499 155.986 199.036 1.00 47.77  ? 81  PHE D HB2    1 
ATOM   21114 H  HB3    . PHE D  1 81  ? 145.085 154.935 200.069 1.00 47.06  ? 81  PHE D HB3    1 
ATOM   21115 H  HD1    . PHE D  1 81  ? 145.099 158.350 199.263 1.00 51.57  ? 81  PHE D HD1    1 
ATOM   21116 H  HD2    . PHE D  1 81  ? 146.280 155.682 201.988 1.00 47.49  ? 81  PHE D HD2    1 
ATOM   21117 H  HE1    . PHE D  1 81  ? 145.636 160.066 200.708 1.00 55.80  ? 81  PHE D HE1    1 
ATOM   21118 H  HE2    . PHE D  1 81  ? 146.817 157.390 203.435 1.00 50.56  ? 81  PHE D HE2    1 
ATOM   21119 H  HZ     . PHE D  1 81  ? 146.497 159.587 202.799 1.00 51.59  ? 81  PHE D HZ     1 
ATOM   21120 N  N      . GLY D  1 82  ? 146.612 153.907 196.622 1.00 45.02  ? 82  GLY D N      1 
ATOM   21121 C  CA     . GLY D  1 82  ? 146.403 152.697 195.856 1.00 44.78  ? 82  GLY D CA     1 
ATOM   21122 C  C      . GLY D  1 82  ? 147.494 151.670 196.064 1.00 45.98  ? 82  GLY D C      1 
ATOM   21123 O  O      . GLY D  1 82  ? 147.260 150.467 195.914 1.00 44.44  ? 82  GLY D O      1 
ATOM   21124 H  H      . GLY D  1 82  ? 147.082 154.501 196.217 1.00 46.19  ? 82  GLY D H      1 
ATOM   21125 H  HA2    . GLY D  1 82  ? 145.557 152.298 196.110 1.00 45.98  ? 82  GLY D HA2    1 
ATOM   21126 H  HA3    . GLY D  1 82  ? 146.368 152.919 194.913 1.00 46.87  ? 82  GLY D HA3    1 
ATOM   21127 N  N      . GLN D  1 83  ? 148.696 152.131 196.409 1.00 48.05  ? 83  GLN D N      1 
ATOM   21128 C  CA     . GLN D  1 83  ? 149.803 151.226 196.682 1.00 44.96  ? 83  GLN D CA     1 
ATOM   21129 C  C      . GLN D  1 83  ? 149.767 150.674 198.099 1.00 41.18  ? 83  GLN D C      1 
ATOM   21130 O  O      . GLN D  1 83  ? 150.518 149.741 198.404 1.00 41.28  ? 83  GLN D O      1 
ATOM   21131 C  CB     . GLN D  1 83  ? 151.138 151.936 196.449 1.00 47.79  ? 83  GLN D CB     1 
ATOM   21132 C  CG     . GLN D  1 83  ? 151.311 152.503 195.048 1.00 54.37  ? 83  GLN D CG     1 
ATOM   21133 C  CD     . GLN D  1 83  ? 150.625 153.844 194.868 1.00 61.15  ? 83  GLN D CD     1 
ATOM   21134 O  OE1    . GLN D  1 83  ? 150.918 154.804 195.580 1.00 62.55  ? 83  GLN D OE1    1 
ATOM   21135 N  NE2    . GLN D  1 83  ? 149.701 153.914 193.916 1.00 55.03  ? 83  GLN D NE2    1 
ATOM   21136 H  H      . GLN D  1 83  ? 148.891 152.963 196.496 1.00 48.58  ? 83  GLN D H      1 
ATOM   21137 H  HA     . GLN D  1 83  ? 149.753 150.477 196.070 1.00 46.52  ? 83  GLN D HA     1 
ATOM   21138 H  HB2    . GLN D  1 83  ? 151.213 152.671 197.077 1.00 48.90  ? 83  GLN D HB2    1 
ATOM   21139 H  HB3    . GLN D  1 83  ? 151.855 151.302 196.600 1.00 47.88  ? 83  GLN D HB3    1 
ATOM   21140 H  HG2    . GLN D  1 83  ? 152.257 152.625 194.872 1.00 53.73  ? 83  GLN D HG2    1 
ATOM   21141 H  HG3    . GLN D  1 83  ? 150.931 151.882 194.408 1.00 51.69  ? 83  GLN D HG3    1 
ATOM   21142 H  HE21   . GLN D  1 83  ? 149.284 154.652 193.776 1.00 52.31  ? 83  GLN D HE21   1 
ATOM   21143 H  HE22   . GLN D  1 83  ? 149.522 153.221 193.439 1.00 52.76  ? 83  GLN D HE22   1 
ATOM   21144 N  N      . ILE D  1 84  ? 148.914 151.224 198.964 1.00 39.21  ? 84  ILE D N      1 
ATOM   21145 C  CA     . ILE D  1 84  ? 148.836 150.751 200.339 1.00 40.22  ? 84  ILE D CA     1 
ATOM   21146 C  C      . ILE D  1 84  ? 148.313 149.322 200.389 1.00 40.11  ? 84  ILE D C      1 
ATOM   21147 O  O      . ILE D  1 84  ? 148.684 148.549 201.280 1.00 42.22  ? 84  ILE D O      1 
ATOM   21148 C  CB     . ILE D  1 84  ? 147.961 151.708 201.168 1.00 41.15  ? 84  ILE D CB     1 
ATOM   21149 C  CG1    . ILE D  1 84  ? 148.211 151.498 202.660 1.00 45.79  ? 84  ILE D CG1    1 
ATOM   21150 C  CG2    . ILE D  1 84  ? 146.495 151.505 200.839 1.00 41.69  ? 84  ILE D CG2    1 
ATOM   21151 C  CD1    . ILE D  1 84  ? 147.310 152.323 203.554 1.00 48.33  ? 84  ILE D CD1    1 
ATOM   21152 H  H      . ILE D  1 84  ? 148.376 151.868 198.780 1.00 42.88  ? 84  ILE D H      1 
ATOM   21153 H  HA     . ILE D  1 84  ? 149.726 150.754 200.722 1.00 42.62  ? 84  ILE D HA     1 
ATOM   21154 H  HB     . ILE D  1 84  ? 148.202 152.618 200.940 1.00 42.97  ? 84  ILE D HB     1 
ATOM   21155 H  HG12   . ILE D  1 84  ? 148.069 150.564 202.867 1.00 43.37  ? 84  ILE D HG12   1 
ATOM   21156 H  HG13   . ILE D  1 84  ? 149.128 151.743 202.858 1.00 45.68  ? 84  ILE D HG13   1 
ATOM   21157 H  HG21   . ILE D  1 84  ? 146.404 151.365 199.884 1.00 42.62  ? 84  ILE D HG21   1 
ATOM   21158 H  HG22   . ILE D  1 84  ? 145.999 152.293 201.108 1.00 42.69  ? 84  ILE D HG22   1 
ATOM   21159 H  HG23   . ILE D  1 84  ? 146.170 150.728 201.319 1.00 42.21  ? 84  ILE D HG23   1 
ATOM   21160 H  HD11   . ILE D  1 84  ? 146.410 151.960 203.519 1.00 44.92  ? 84  ILE D HD11   1 
ATOM   21161 H  HD12   . ILE D  1 84  ? 147.647 152.283 204.462 1.00 46.90  ? 84  ILE D HD12   1 
ATOM   21162 H  HD13   . ILE D  1 84  ? 147.310 153.241 203.241 1.00 47.38  ? 84  ILE D HD13   1 
ATOM   21163 N  N      . PHE D  1 85  ? 147.456 148.945 199.446 1.00 36.28  ? 85  PHE D N      1 
ATOM   21164 C  CA     . PHE D  1 85  ? 146.859 147.619 199.459 1.00 35.76  ? 85  PHE D CA     1 
ATOM   21165 C  C      . PHE D  1 85  ? 147.891 146.547 199.134 1.00 38.89  ? 85  PHE D C      1 
ATOM   21166 O  O      . PHE D  1 85  ? 148.897 146.799 198.465 1.00 43.31  ? 85  PHE D O      1 
ATOM   21167 C  CB     . PHE D  1 85  ? 145.710 147.539 198.455 1.00 36.62  ? 85  PHE D CB     1 
ATOM   21168 C  CG     . PHE D  1 85  ? 144.535 148.401 198.806 1.00 36.36  ? 85  PHE D CG     1 
ATOM   21169 C  CD1    . PHE D  1 85  ? 143.712 148.071 199.866 1.00 36.93  ? 85  PHE D CD1    1 
ATOM   21170 C  CD2    . PHE D  1 85  ? 144.246 149.533 198.069 1.00 39.41  ? 85  PHE D CD2    1 
ATOM   21171 C  CE1    . PHE D  1 85  ? 142.630 148.858 200.188 1.00 38.59  ? 85  PHE D CE1    1 
ATOM   21172 C  CE2    . PHE D  1 85  ? 143.165 150.323 198.387 1.00 35.77  ? 85  PHE D CE2    1 
ATOM   21173 C  CZ     . PHE D  1 85  ? 142.355 149.985 199.448 1.00 38.31  ? 85  PHE D CZ     1 
ATOM   21174 H  H      . PHE D  1 85  ? 147.205 149.439 198.789 1.00 38.78  ? 85  PHE D H      1 
ATOM   21175 H  HA     . PHE D  1 85  ? 146.508 147.436 200.341 1.00 37.66  ? 85  PHE D HA     1 
ATOM   21176 H  HB2    . PHE D  1 85  ? 146.037 147.823 197.588 1.00 38.44  ? 85  PHE D HB2    1 
ATOM   21177 H  HB3    . PHE D  1 85  ? 145.397 146.623 198.403 1.00 37.43  ? 85  PHE D HB3    1 
ATOM   21178 H  HD1    . PHE D  1 85  ? 143.894 147.311 200.369 1.00 38.29  ? 85  PHE D HD1    1 
ATOM   21179 H  HD2    . PHE D  1 85  ? 144.791 149.765 197.352 1.00 40.76  ? 85  PHE D HD2    1 
ATOM   21180 H  HE1    . PHE D  1 85  ? 142.085 148.627 200.905 1.00 39.10  ? 85  PHE D HE1    1 
ATOM   21181 H  HE2    . PHE D  1 85  ? 142.981 151.084 197.886 1.00 38.57  ? 85  PHE D HE2    1 
ATOM   21182 H  HZ     . PHE D  1 85  ? 141.625 150.517 199.664 1.00 38.89  ? 85  PHE D HZ     1 
ATOM   21183 N  N      . ARG D  1 86  ? 147.628 145.339 199.617 1.00 39.30  ? 86  ARG D N      1 
ATOM   21184 C  CA     . ARG D  1 86  ? 148.464 144.193 199.286 1.00 39.55  ? 86  ARG D CA     1 
ATOM   21185 C  C      . ARG D  1 86  ? 148.116 143.687 197.890 1.00 42.12  ? 86  ARG D C      1 
ATOM   21186 O  O      . ARG D  1 86  ? 146.942 143.422 197.612 1.00 46.18  ? 86  ARG D O      1 
ATOM   21187 C  CB     . ARG D  1 86  ? 148.281 143.076 200.308 1.00 40.74  ? 86  ARG D CB     1 
ATOM   21188 C  CG     . ARG D  1 86  ? 148.826 141.737 199.851 1.00 44.77  ? 86  ARG D CG     1 
ATOM   21189 C  CD     . ARG D  1 86  ? 149.289 140.872 201.012 1.00 45.38  ? 86  ARG D CD     1 
ATOM   21190 N  NE     . ARG D  1 86  ? 148.297 140.786 202.079 1.00 48.02  ? 86  ARG D NE     1 
ATOM   21191 C  CZ     . ARG D  1 86  ? 148.507 141.117 203.347 1.00 52.95  ? 86  ARG D CZ     1 
ATOM   21192 N  NH1    . ARG D  1 86  ? 149.686 141.546 203.769 1.00 50.53  ? 86  ARG D NH1    1 
ATOM   21193 N  NH2    . ARG D  1 86  ? 147.510 141.006 204.219 1.00 55.60  ? 86  ARG D NH2    1 
ATOM   21194 H  H      . ARG D  1 86  ? 146.973 145.159 200.144 1.00 39.75  ? 86  ARG D H      1 
ATOM   21195 H  HA     . ARG D  1 86  ? 149.389 144.468 199.311 1.00 40.59  ? 86  ARG D HA     1 
ATOM   21196 H  HB2    . ARG D  1 86  ? 148.740 143.319 201.125 1.00 42.61  ? 86  ARG D HB2    1 
ATOM   21197 H  HB3    . ARG D  1 86  ? 147.334 142.966 200.480 1.00 41.53  ? 86  ARG D HB3    1 
ATOM   21198 H  HG2    . ARG D  1 86  ? 148.128 141.257 199.380 1.00 45.08  ? 86  ARG D HG2    1 
ATOM   21199 H  HG3    . ARG D  1 86  ? 149.585 141.884 199.267 1.00 44.57  ? 86  ARG D HG3    1 
ATOM   21200 H  HD2    . ARG D  1 86  ? 149.452 139.974 200.687 1.00 45.57  ? 86  ARG D HD2    1 
ATOM   21201 H  HD3    . ARG D  1 86  ? 150.108 141.246 201.365 1.00 45.66  ? 86  ARG D HD3    1 
ATOM   21202 H  HE     . ARG D  1 86  ? 147.506 140.530 201.863 1.00 48.04  ? 86  ARG D HE     1 
ATOM   21203 H  HH11   . ARG D  1 86  ? 149.792 141.750 204.598 1.00 49.19  ? 86  ARG D HH11   1 
ATOM   21204 H  HH12   . ARG D  1 86  ? 150.345 141.624 203.225 1.00 48.28  ? 86  ARG D HH12   1 
ATOM   21205 H  HH21   . ARG D  1 86  ? 147.635 141.214 205.043 1.00 51.76  ? 86  ARG D HH21   1 
ATOM   21206 H  HH22   . ARG D  1 86  ? 146.739 140.727 203.958 1.00 53.13  ? 86  ARG D HH22   1 
ATOM   21207 N  N      . PRO D  1 87  ? 149.094 143.542 196.991 1.00 36.95  ? 87  PRO D N      1 
ATOM   21208 C  CA     . PRO D  1 87  ? 148.764 143.101 195.627 1.00 35.79  ? 87  PRO D CA     1 
ATOM   21209 C  C      . PRO D  1 87  ? 148.035 141.772 195.570 1.00 39.85  ? 87  PRO D C      1 
ATOM   21210 O  O      . PRO D  1 87  ? 147.170 141.588 194.705 1.00 45.55  ? 87  PRO D O      1 
ATOM   21211 C  CB     . PRO D  1 87  ? 150.137 143.017 194.950 1.00 36.91  ? 87  PRO D CB     1 
ATOM   21212 C  CG     . PRO D  1 87  ? 150.996 143.939 195.719 1.00 37.35  ? 87  PRO D CG     1 
ATOM   21213 C  CD     . PRO D  1 87  ? 150.527 143.853 197.131 1.00 36.63  ? 87  PRO D CD     1 
ATOM   21214 H  HA     . PRO D  1 87  ? 148.233 143.776 195.180 1.00 37.93  ? 87  PRO D HA     1 
ATOM   21215 H  HB2    . PRO D  1 87  ? 150.470 142.109 195.006 1.00 37.76  ? 87  PRO D HB2    1 
ATOM   21216 H  HB3    . PRO D  1 87  ? 150.066 143.299 194.026 1.00 38.31  ? 87  PRO D HB3    1 
ATOM   21217 H  HG2    . PRO D  1 87  ? 151.920 143.657 195.649 1.00 37.09  ? 87  PRO D HG2    1 
ATOM   21218 H  HG3    . PRO D  1 87  ? 150.886 144.841 195.383 1.00 37.80  ? 87  PRO D HG3    1 
ATOM   21219 H  HD2    . PRO D  1 87  ? 150.984 143.135 197.597 1.00 37.75  ? 87  PRO D HD2    1 
ATOM   21220 H  HD3    . PRO D  1 87  ? 150.651 144.704 197.573 1.00 38.26  ? 87  PRO D HD3    1 
ATOM   21221 N  N      . ASP D  1 88  ? 148.356 140.836 196.464 1.00 42.20  ? 88  ASP D N      1 
ATOM   21222 C  CA     . ASP D  1 88  ? 147.732 139.519 196.417 1.00 48.45  ? 88  ASP D CA     1 
ATOM   21223 C  C      . ASP D  1 88  ? 146.225 139.586 196.618 1.00 48.42  ? 88  ASP D C      1 
ATOM   21224 O  O      . ASP D  1 88  ? 145.517 138.647 196.238 1.00 49.19  ? 88  ASP D O      1 
ATOM   21225 C  CB     . ASP D  1 88  ? 148.356 138.612 197.477 1.00 52.96  ? 88  ASP D CB     1 
ATOM   21226 C  CG     . ASP D  1 88  ? 147.891 137.173 197.362 1.00 60.12  ? 88  ASP D CG     1 
ATOM   21227 O  OD1    . ASP D  1 88  ? 147.284 136.822 196.329 1.00 61.65  ? 88  ASP D OD1    1 
ATOM   21228 O  OD2    . ASP D  1 88  ? 148.134 136.392 198.307 1.00 58.23  ? 88  ASP D OD2    1 
ATOM   21229 H  H      . ASP D  1 88  ? 148.924 140.941 197.100 1.00 43.20  ? 88  ASP D H      1 
ATOM   21230 H  HA     . ASP D  1 88  ? 147.899 139.125 195.548 1.00 48.34  ? 88  ASP D HA     1 
ATOM   21231 H  HB2    . ASP D  1 88  ? 149.321 138.626 197.375 1.00 51.39  ? 88  ASP D HB2    1 
ATOM   21232 H  HB3    . ASP D  1 88  ? 148.110 138.938 198.356 1.00 50.16  ? 88  ASP D HB3    1 
ATOM   21233 N  N      . ASN D  1 89  ? 145.717 140.670 197.201 1.00 45.65  ? 89  ASN D N      1 
ATOM   21234 C  CA     . ASN D  1 89  ? 144.294 140.786 197.486 1.00 42.56  ? 89  ASN D CA     1 
ATOM   21235 C  C      . ASN D  1 89  ? 143.476 141.241 196.285 1.00 46.26  ? 89  ASN D C      1 
ATOM   21236 O  O      . ASN D  1 89  ? 142.243 141.264 196.372 1.00 50.06  ? 89  ASN D O      1 
ATOM   21237 C  CB     . ASN D  1 89  ? 144.081 141.755 198.648 1.00 41.81  ? 89  ASN D CB     1 
ATOM   21238 C  CG     . ASN D  1 89  ? 144.623 141.219 199.955 1.00 49.26  ? 89  ASN D CG     1 
ATOM   21239 O  OD1    . ASN D  1 89  ? 145.352 140.228 199.977 1.00 50.94  ? 89  ASN D OD1    1 
ATOM   21240 N  ND2    . ASN D  1 89  ? 144.271 141.872 201.054 1.00 51.96  ? 89  ASN D ND2    1 
ATOM   21241 H  H      . ASN D  1 89  ? 146.178 141.354 197.441 1.00 45.45  ? 89  ASN D H      1 
ATOM   21242 H  HA     . ASN D  1 89  ? 143.959 139.920 197.760 1.00 45.61  ? 89  ASN D HA     1 
ATOM   21243 H  HB2    . ASN D  1 89  ? 144.539 142.587 198.452 1.00 43.60  ? 89  ASN D HB2    1 
ATOM   21244 H  HB3    . ASN D  1 89  ? 143.132 141.915 198.756 1.00 43.81  ? 89  ASN D HB3    1 
ATOM   21245 H  HD21   . ASN D  1 89  ? 143.761 142.561 200.999 1.00 48.09  ? 89  ASN D HD21   1 
ATOM   21246 H  HD22   . ASN D  1 89  ? 144.554 141.605 201.821 1.00 47.92  ? 89  ASN D HD22   1 
ATOM   21247 N  N      . PHE D  1 90  ? 144.121 141.608 195.180 1.00 46.65  ? 90  PHE D N      1 
ATOM   21248 C  CA     . PHE D  1 90  ? 143.418 142.008 193.963 1.00 42.24  ? 90  PHE D CA     1 
ATOM   21249 C  C      . PHE D  1 90  ? 143.030 140.749 193.199 1.00 44.74  ? 90  PHE D C      1 
ATOM   21250 O  O      . PHE D  1 90  ? 143.736 140.297 192.296 1.00 51.96  ? 90  PHE D O      1 
ATOM   21251 C  CB     . PHE D  1 90  ? 144.286 142.928 193.117 1.00 41.36  ? 90  PHE D CB     1 
ATOM   21252 C  CG     . PHE D  1 90  ? 144.572 144.251 193.758 1.00 39.93  ? 90  PHE D CG     1 
ATOM   21253 C  CD1    . PHE D  1 90  ? 145.547 144.369 194.730 1.00 41.96  ? 90  PHE D CD1    1 
ATOM   21254 C  CD2    . PHE D  1 90  ? 143.872 145.381 193.379 1.00 41.49  ? 90  PHE D CD2    1 
ATOM   21255 C  CE1    . PHE D  1 90  ? 145.813 145.588 195.317 1.00 41.50  ? 90  PHE D CE1    1 
ATOM   21256 C  CE2    . PHE D  1 90  ? 144.129 146.600 193.968 1.00 42.00  ? 90  PHE D CE2    1 
ATOM   21257 C  CZ     . PHE D  1 90  ? 145.112 146.705 194.925 1.00 41.75  ? 90  PHE D CZ     1 
ATOM   21258 H  H      . PHE D  1 90  ? 144.977 141.639 195.110 1.00 45.59  ? 90  PHE D H      1 
ATOM   21259 H  HA     . PHE D  1 90  ? 142.609 142.484 194.200 1.00 43.31  ? 90  PHE D HA     1 
ATOM   21260 H  HB2    . PHE D  1 90  ? 145.134 142.489 192.949 1.00 43.45  ? 90  PHE D HB2    1 
ATOM   21261 H  HB3    . PHE D  1 90  ? 143.831 143.099 192.279 1.00 43.83  ? 90  PHE D HB3    1 
ATOM   21262 H  HD1    . PHE D  1 90  ? 146.025 143.617 194.993 1.00 43.15  ? 90  PHE D HD1    1 
ATOM   21263 H  HD2    . PHE D  1 90  ? 143.216 145.316 192.725 1.00 44.85  ? 90  PHE D HD2    1 
ATOM   21264 H  HE1    . PHE D  1 90  ? 146.470 145.656 195.972 1.00 41.17  ? 90  PHE D HE1    1 
ATOM   21265 H  HE2    . PHE D  1 90  ? 143.656 147.354 193.701 1.00 44.69  ? 90  PHE D HE2    1 
ATOM   21266 H  HZ     . PHE D  1 90  ? 145.284 147.527 195.326 1.00 42.45  ? 90  PHE D HZ     1 
ATOM   21267 N  N      . VAL D  1 91  ? 141.889 140.178 193.566 1.00 39.27  ? 91  VAL D N      1 
ATOM   21268 C  CA     . VAL D  1 91  ? 141.379 138.961 192.949 1.00 40.57  ? 91  VAL D CA     1 
ATOM   21269 C  C      . VAL D  1 91  ? 140.368 139.393 191.895 1.00 42.20  ? 91  VAL D C      1 
ATOM   21270 O  O      . VAL D  1 91  ? 139.244 139.789 192.216 1.00 46.72  ? 91  VAL D O      1 
ATOM   21271 C  CB     . VAL D  1 91  ? 140.755 138.024 193.987 1.00 45.00  ? 91  VAL D CB     1 
ATOM   21272 C  CG1    . VAL D  1 91  ? 140.297 136.721 193.347 1.00 47.77  ? 91  VAL D CG1    1 
ATOM   21273 C  CG2    . VAL D  1 91  ? 141.717 137.763 195.132 1.00 45.89  ? 91  VAL D CG2    1 
ATOM   21274 H  H      . VAL D  1 91  ? 141.381 140.486 194.185 1.00 43.01  ? 91  VAL D H      1 
ATOM   21275 H  HA     . VAL D  1 91  ? 142.097 138.486 192.515 1.00 43.09  ? 91  VAL D HA     1 
ATOM   21276 H  HB     . VAL D  1 91  ? 139.966 138.458 194.364 1.00 44.26  ? 91  VAL D HB     1 
ATOM   21277 H  HG11   . VAL D  1 91  ? 139.778 136.917 192.554 1.00 44.95  ? 91  VAL D HG11   1 
ATOM   21278 H  HG12   . VAL D  1 91  ? 141.082 136.202 193.112 1.00 46.26  ? 91  VAL D HG12   1 
ATOM   21279 H  HG13   . VAL D  1 91  ? 139.753 136.232 193.983 1.00 47.31  ? 91  VAL D HG13   1 
ATOM   21280 H  HG21   . VAL D  1 91  ? 142.594 138.100 194.877 1.00 44.92  ? 91  VAL D HG21   1 
ATOM   21281 H  HG22   . VAL D  1 91  ? 141.408 138.220 195.926 1.00 45.06  ? 91  VAL D HG22   1 
ATOM   21282 H  HG23   . VAL D  1 91  ? 141.770 136.808 195.287 1.00 45.63  ? 91  VAL D HG23   1 
ATOM   21283 N  N      . PHE D  1 92  ? 140.764 139.315 190.626 1.00 44.28  ? 92  PHE D N      1 
ATOM   21284 C  CA     . PHE D  1 92  ? 139.927 139.779 189.534 1.00 45.05  ? 92  PHE D CA     1 
ATOM   21285 C  C      . PHE D  1 92  ? 139.970 138.813 188.364 1.00 45.17  ? 92  PHE D C      1 
ATOM   21286 O  O      . PHE D  1 92  ? 140.960 138.088 188.175 1.00 47.77  ? 92  PHE D O      1 
ATOM   21287 C  CB     . PHE D  1 92  ? 140.361 141.173 189.066 1.00 46.66  ? 92  PHE D CB     1 
ATOM   21288 C  CG     . PHE D  1 92  ? 141.770 141.231 188.557 1.00 45.36  ? 92  PHE D CG     1 
ATOM   21289 C  CD1    . PHE D  1 92  ? 142.061 140.904 187.247 1.00 48.13  ? 92  PHE D CD1    1 
ATOM   21290 C  CD2    . PHE D  1 92  ? 142.802 141.627 189.387 1.00 48.93  ? 92  PHE D CD2    1 
ATOM   21291 C  CE1    . PHE D  1 92  ? 143.354 140.960 186.776 1.00 53.03  ? 92  PHE D CE1    1 
ATOM   21292 C  CE2    . PHE D  1 92  ? 144.098 141.686 188.922 1.00 51.33  ? 92  PHE D CE2    1 
ATOM   21293 C  CZ     . PHE D  1 92  ? 144.376 141.351 187.616 1.00 55.30  ? 92  PHE D CZ     1 
ATOM   21294 H  H      . PHE D  1 92  ? 141.511 138.979 190.370 1.00 45.32  ? 92  PHE D H      1 
ATOM   21295 H  HA     . PHE D  1 92  ? 139.022 139.839 189.840 1.00 45.78  ? 92  PHE D HA     1 
ATOM   21296 H  HB2    . PHE D  1 92  ? 139.774 141.467 188.354 1.00 47.92  ? 92  PHE D HB2    1 
ATOM   21297 H  HB3    . PHE D  1 92  ? 140.305 141.775 189.820 1.00 48.60  ? 92  PHE D HB3    1 
ATOM   21298 H  HD1    . PHE D  1 92  ? 141.375 140.638 186.680 1.00 48.66  ? 92  PHE D HD1    1 
ATOM   21299 H  HD2    . PHE D  1 92  ? 142.619 141.853 190.271 1.00 48.30  ? 92  PHE D HD2    1 
ATOM   21300 H  HE1    . PHE D  1 92  ? 143.536 140.734 185.893 1.00 51.20  ? 92  PHE D HE1    1 
ATOM   21301 H  HE2    . PHE D  1 92  ? 144.785 141.951 189.490 1.00 49.87  ? 92  PHE D HE2    1 
ATOM   21302 H  HZ     . PHE D  1 92  ? 145.248 141.391 187.298 1.00 53.66  ? 92  PHE D HZ     1 
ATOM   21303 N  N      . GLY D  1 93  ? 138.901 138.809 187.580 1.00 44.76  ? 93  GLY D N      1 
ATOM   21304 C  CA     . GLY D  1 93  ? 138.831 138.048 186.357 1.00 46.39  ? 93  GLY D CA     1 
ATOM   21305 C  C      . GLY D  1 93  ? 139.127 138.894 185.138 1.00 50.57  ? 93  GLY D C      1 
ATOM   21306 O  O      . GLY D  1 93  ? 139.759 139.954 185.216 1.00 54.72  ? 93  GLY D O      1 
ATOM   21307 H  H      . GLY D  1 93  ? 138.195 139.274 187.743 1.00 46.54  ? 93  GLY D H      1 
ATOM   21308 H  HA2    . GLY D  1 93  ? 139.460 137.313 186.389 1.00 47.01  ? 93  GLY D HA2    1 
ATOM   21309 H  HA3    . GLY D  1 93  ? 137.936 137.684 186.267 1.00 46.92  ? 93  GLY D HA3    1 
ATOM   21310 N  N      . GLN D  1 94  ? 138.655 138.417 183.988 1.00 48.90  ? 94  GLN D N      1 
ATOM   21311 C  CA     . GLN D  1 94  ? 138.853 139.098 182.716 1.00 50.39  ? 94  GLN D CA     1 
ATOM   21312 C  C      . GLN D  1 94  ? 137.547 139.503 182.052 1.00 51.88  ? 94  GLN D C      1 
ATOM   21313 O  O      . GLN D  1 94  ? 137.397 140.657 181.639 1.00 55.91  ? 94  GLN D O      1 
ATOM   21314 C  CB     . GLN D  1 94  ? 139.663 138.201 181.770 1.00 49.05  ? 94  GLN D CB     1 
ATOM   21315 C  CG     . GLN D  1 94  ? 141.107 138.017 182.198 1.00 49.68  ? 94  GLN D CG     1 
ATOM   21316 C  CD     . GLN D  1 94  ? 141.900 139.304 182.131 1.00 52.30  ? 94  GLN D CD     1 
ATOM   21317 O  OE1    . GLN D  1 94  ? 141.448 140.297 181.561 1.00 54.72  ? 94  GLN D OE1    1 
ATOM   21318 N  NE2    . GLN D  1 94  ? 143.091 139.297 182.717 1.00 53.47  ? 94  GLN D NE2    1 
ATOM   21319 H  H      . GLN D  1 94  ? 138.211 137.683 183.914 1.00 49.40  ? 94  GLN D H      1 
ATOM   21320 H  HA     . GLN D  1 94  ? 139.366 139.905 182.868 1.00 51.39  ? 94  GLN D HA     1 
ATOM   21321 H  HB2    . GLN D  1 94  ? 139.248 137.326 181.741 1.00 49.41  ? 94  GLN D HB2    1 
ATOM   21322 H  HB3    . GLN D  1 94  ? 139.663 138.598 180.886 1.00 50.31  ? 94  GLN D HB3    1 
ATOM   21323 H  HG2    . GLN D  1 94  ? 141.125 137.703 183.116 1.00 50.61  ? 94  GLN D HG2    1 
ATOM   21324 H  HG3    . GLN D  1 94  ? 141.532 137.368 181.615 1.00 49.81  ? 94  GLN D HG3    1 
ATOM   21325 H  HE21   . GLN D  1 94  ? 143.578 140.006 182.708 1.00 52.81  ? 94  GLN D HE21   1 
ATOM   21326 H  HE22   . GLN D  1 94  ? 143.373 138.587 183.110 1.00 53.68  ? 94  GLN D HE22   1 
ATOM   21327 N  N      . SER D  1 95  ? 136.593 138.585 181.940 1.00 48.73  ? 95  SER D N      1 
ATOM   21328 C  CA     . SER D  1 95  ? 135.312 138.870 181.307 1.00 51.50  ? 95  SER D CA     1 
ATOM   21329 C  C      . SER D  1 95  ? 134.324 139.335 182.368 1.00 55.31  ? 95  SER D C      1 
ATOM   21330 O  O      . SER D  1 95  ? 133.968 138.572 183.272 1.00 58.98  ? 95  SER D O      1 
ATOM   21331 C  CB     . SER D  1 95  ? 134.781 137.636 180.580 1.00 54.28  ? 95  SER D CB     1 
ATOM   21332 O  OG     . SER D  1 95  ? 134.767 136.509 181.436 1.00 60.80  ? 95  SER D OG     1 
ATOM   21333 H  H      . SER D  1 95  ? 136.660 137.784 182.233 1.00 50.30  ? 95  SER D H      1 
ATOM   21334 H  HA     . SER D  1 95  ? 135.423 139.584 180.662 1.00 52.14  ? 95  SER D HA     1 
ATOM   21335 H  HB2    . SER D  1 95  ? 133.878 137.818 180.277 1.00 53.81  ? 95  SER D HB2    1 
ATOM   21336 H  HB3    . SER D  1 95  ? 135.355 137.447 179.821 1.00 54.31  ? 95  SER D HB3    1 
ATOM   21337 H  HG     . SER D  1 95  ? 134.613 136.760 182.225 1.00 57.90  ? 95  SER D HG     1 
ATOM   21338 N  N      . GLY D  1 96  ? 133.881 140.581 182.251 1.00 55.60  ? 96  GLY D N      1 
ATOM   21339 C  CA     . GLY D  1 96  ? 133.028 141.166 183.258 1.00 53.30  ? 96  GLY D CA     1 
ATOM   21340 C  C      . GLY D  1 96  ? 131.576 140.773 183.127 1.00 54.32  ? 96  GLY D C      1 
ATOM   21341 O  O      . GLY D  1 96  ? 131.119 140.250 182.111 1.00 55.60  ? 96  GLY D O      1 
ATOM   21342 H  H      . GLY D  1 96  ? 134.070 141.105 181.598 1.00 55.47  ? 96  GLY D H      1 
ATOM   21343 H  HA2    . GLY D  1 96  ? 133.333 140.901 184.137 1.00 53.09  ? 96  GLY D HA2    1 
ATOM   21344 H  HA3    . GLY D  1 96  ? 133.071 142.129 183.193 1.00 54.85  ? 96  GLY D HA3    1 
ATOM   21345 N  N      . ALA D  1 97  ? 130.840 141.036 184.201 1.00 52.32  ? 97  ALA D N      1 
ATOM   21346 C  CA     . ALA D  1 97  ? 129.396 140.889 184.171 1.00 51.49  ? 97  ALA D CA     1 
ATOM   21347 C  C      . ALA D  1 97  ? 128.780 142.068 183.436 1.00 49.08  ? 97  ALA D C      1 
ATOM   21348 O  O      . ALA D  1 97  ? 129.223 143.211 183.579 1.00 51.94  ? 97  ALA D O      1 
ATOM   21349 C  CB     . ALA D  1 97  ? 128.838 140.801 185.589 1.00 50.85  ? 97  ALA D CB     1 
ATOM   21350 H  H      . ALA D  1 97  ? 131.153 141.308 184.953 1.00 52.37  ? 97  ALA D H      1 
ATOM   21351 H  HA     . ALA D  1 97  ? 129.159 140.080 183.696 1.00 52.09  ? 97  ALA D HA     1 
ATOM   21352 H  HB1    . ALA D  1 97  ? 129.038 141.632 186.040 1.00 51.07  ? 97  ALA D HB1    1 
ATOM   21353 H  HB2    . ALA D  1 97  ? 127.881 140.662 185.521 1.00 49.98  ? 97  ALA D HB2    1 
ATOM   21354 H  HB3    . ALA D  1 97  ? 129.249 140.063 186.071 1.00 52.24  ? 97  ALA D HB3    1 
ATOM   21355 N  N      . GLY D  1 98  ? 127.752 141.789 182.647 1.00 45.34  ? 98  GLY D N      1 
ATOM   21356 C  CA     . GLY D  1 98  ? 127.131 142.828 181.857 1.00 46.55  ? 98  GLY D CA     1 
ATOM   21357 C  C      . GLY D  1 98  ? 125.971 143.460 182.591 1.00 44.10  ? 98  GLY D C      1 
ATOM   21358 O  O      . GLY D  1 98  ? 124.941 143.768 181.984 1.00 47.59  ? 98  GLY D O      1 
ATOM   21359 H  H      . GLY D  1 98  ? 127.393 141.012 182.563 1.00 46.76  ? 98  GLY D H      1 
ATOM   21360 H  HA2    . GLY D  1 98  ? 127.785 143.516 181.658 1.00 46.98  ? 98  GLY D HA2    1 
ATOM   21361 H  HA3    . GLY D  1 98  ? 126.807 142.458 181.023 1.00 47.41  ? 98  GLY D HA3    1 
ATOM   21362 N  N      . ASN D  1 99  ? 126.127 143.653 183.901 1.00 40.29  ? 99  ASN D N      1 
ATOM   21363 C  CA     . ASN D  1 99  ? 125.079 144.211 184.743 1.00 43.63  ? 99  ASN D CA     1 
ATOM   21364 C  C      . ASN D  1 99  ? 123.904 143.254 184.901 1.00 50.14  ? 99  ASN D C      1 
ATOM   21365 O  O      . ASN D  1 99  ? 122.772 143.688 185.121 1.00 55.79  ? 99  ASN D O      1 
ATOM   21366 C  CB     . ASN D  1 99  ? 124.587 145.551 184.193 1.00 44.10  ? 99  ASN D CB     1 
ATOM   21367 C  CG     . ASN D  1 99  ? 125.715 146.526 183.938 1.00 46.67  ? 99  ASN D CG     1 
ATOM   21368 O  OD1    . ASN D  1 99  ? 125.850 147.051 182.835 1.00 49.47  ? 99  ASN D OD1    1 
ATOM   21369 N  ND2    . ASN D  1 99  ? 126.538 146.770 184.955 1.00 49.66  ? 99  ASN D ND2    1 
ATOM   21370 H  H      . ASN D  1 99  ? 126.847 143.464 184.327 1.00 45.00  ? 99  ASN D H      1 
ATOM   21371 H  HA     . ASN D  1 99  ? 125.441 144.368 185.627 1.00 46.27  ? 99  ASN D HA     1 
ATOM   21372 H  HB2    . ASN D  1 99  ? 124.142 145.391 183.351 1.00 45.23  ? 99  ASN D HB2    1 
ATOM   21373 H  HB3    . ASN D  1 99  ? 123.962 145.951 184.819 1.00 45.81  ? 99  ASN D HB3    1 
ATOM   21374 H  HD21   . ASN D  1 99  ? 127.194 147.316 184.853 1.00 48.87  ? 99  ASN D HD21   1 
ATOM   21375 H  HD22   . ASN D  1 99  ? 126.415 146.384 185.713 1.00 48.63  ? 99  ASN D HD22   1 
ATOM   21376 N  N      . ASN D  1 100 ? 124.149 141.953 184.780 1.00 48.50  ? 100 ASN D N      1 
ATOM   21377 C  CA     . ASN D  1 100 ? 123.137 140.939 185.040 1.00 50.74  ? 100 ASN D CA     1 
ATOM   21378 C  C      . ASN D  1 100 ? 123.537 140.121 186.259 1.00 51.97  ? 100 ASN D C      1 
ATOM   21379 O  O      . ASN D  1 100 ? 124.649 139.586 186.320 1.00 54.53  ? 100 ASN D O      1 
ATOM   21380 C  CB     . ASN D  1 100 ? 122.938 140.027 183.829 1.00 48.43  ? 100 ASN D CB     1 
ATOM   21381 C  CG     . ASN D  1 100 ? 124.204 139.332 183.408 1.00 50.90  ? 100 ASN D CG     1 
ATOM   21382 O  OD1    . ASN D  1 100 ? 125.308 139.778 183.719 1.00 54.86  ? 100 ASN D OD1    1 
ATOM   21383 N  ND2    . ASN D  1 100 ? 124.052 138.232 182.687 1.00 49.17  ? 100 ASN D ND2    1 
ATOM   21384 H  H      . ASN D  1 100 ? 124.905 141.627 184.536 1.00 48.13  ? 100 ASN D H      1 
ATOM   21385 H  HA     . ASN D  1 100 ? 122.291 141.369 185.234 1.00 50.91  ? 100 ASN D HA     1 
ATOM   21386 H  HB2    . ASN D  1 100 ? 122.289 139.344 184.054 1.00 48.42  ? 100 ASN D HB2    1 
ATOM   21387 H  HB3    . ASN D  1 100 ? 122.619 140.555 183.081 1.00 49.50  ? 100 ASN D HB3    1 
ATOM   21388 H  HD21   . ASN D  1 100 ? 123.261 137.958 182.491 1.00 47.66  ? 100 ASN D HD21   1 
ATOM   21389 H  HD22   . ASN D  1 100 ? 124.738 137.794 182.415 1.00 49.94  ? 100 ASN D HD22   1 
ATOM   21390 N  N      . TRP D  1 101 ? 122.619 140.028 187.223 1.00 52.62  ? 101 TRP D N      1 
ATOM   21391 C  CA     . TRP D  1 101 ? 122.896 139.312 188.462 1.00 51.85  ? 101 TRP D CA     1 
ATOM   21392 C  C      . TRP D  1 101 ? 123.270 137.860 188.203 1.00 52.52  ? 101 TRP D C      1 
ATOM   21393 O  O      . TRP D  1 101 ? 124.074 137.285 188.945 1.00 55.42  ? 101 TRP D O      1 
ATOM   21394 C  CB     . TRP D  1 101 ? 121.674 139.398 189.377 1.00 53.92  ? 101 TRP D CB     1 
ATOM   21395 C  CG     . TRP D  1 101 ? 121.837 138.720 190.703 1.00 53.50  ? 101 TRP D CG     1 
ATOM   21396 C  CD1    . TRP D  1 101 ? 122.185 139.304 191.885 1.00 54.54  ? 101 TRP D CD1    1 
ATOM   21397 C  CD2    . TRP D  1 101 ? 121.627 137.333 190.989 1.00 54.53  ? 101 TRP D CD2    1 
ATOM   21398 N  NE1    . TRP D  1 101 ? 122.220 138.364 192.886 1.00 56.80  ? 101 TRP D NE1    1 
ATOM   21399 C  CE2    . TRP D  1 101 ? 121.880 137.145 192.360 1.00 53.86  ? 101 TRP D CE2    1 
ATOM   21400 C  CE3    . TRP D  1 101 ? 121.255 136.231 190.216 1.00 58.29  ? 101 TRP D CE3    1 
ATOM   21401 C  CZ2    . TRP D  1 101 ? 121.775 135.901 192.974 1.00 56.92  ? 101 TRP D CZ2    1 
ATOM   21402 C  CZ3    . TRP D  1 101 ? 121.153 134.997 190.826 1.00 59.61  ? 101 TRP D CZ3    1 
ATOM   21403 C  CH2    . TRP D  1 101 ? 121.412 134.842 192.192 1.00 59.08  ? 101 TRP D CH2    1 
ATOM   21404 H  H      . TRP D  1 101 ? 121.836 140.375 187.183 1.00 52.79  ? 101 TRP D H      1 
ATOM   21405 H  HA     . TRP D  1 101 ? 123.641 139.739 188.911 1.00 52.65  ? 101 TRP D HA     1 
ATOM   21406 H  HB2    . TRP D  1 101 ? 121.480 140.333 189.544 1.00 54.22  ? 101 TRP D HB2    1 
ATOM   21407 H  HB3    . TRP D  1 101 ? 120.922 138.986 188.925 1.00 53.90  ? 101 TRP D HB3    1 
ATOM   21408 H  HD1    . TRP D  1 101 ? 122.378 140.207 191.998 1.00 54.50  ? 101 TRP D HD1    1 
ATOM   21409 H  HE1    . TRP D  1 101 ? 122.421 138.514 193.708 1.00 57.11  ? 101 TRP D HE1    1 
ATOM   21410 H  HE3    . TRP D  1 101 ? 121.073 136.328 189.309 1.00 56.77  ? 101 TRP D HE3    1 
ATOM   21411 H  HZ2    . TRP D  1 101 ? 121.943 135.795 193.882 1.00 57.20  ? 101 TRP D HZ2    1 
ATOM   21412 H  HZ3    . TRP D  1 101 ? 120.915 134.253 190.319 1.00 58.58  ? 101 TRP D HZ3    1 
ATOM   21413 H  HH2    . TRP D  1 101 ? 121.335 133.999 192.576 1.00 58.75  ? 101 TRP D HH2    1 
ATOM   21414 N  N      . ALA D  1 102 ? 122.702 137.251 187.161 1.00 53.05  ? 102 ALA D N      1 
ATOM   21415 C  CA     . ALA D  1 102 ? 122.940 135.833 186.915 1.00 52.36  ? 102 ALA D CA     1 
ATOM   21416 C  C      . ALA D  1 102 ? 124.406 135.557 186.614 1.00 50.56  ? 102 ALA D C      1 
ATOM   21417 O  O      . ALA D  1 102 ? 124.978 134.581 187.113 1.00 55.66  ? 102 ALA D O      1 
ATOM   21418 C  CB     . ALA D  1 102 ? 122.063 135.349 185.763 1.00 55.69  ? 102 ALA D CB     1 
ATOM   21419 H  H      . ALA D  1 102 ? 122.186 137.632 186.590 1.00 53.48  ? 102 ALA D H      1 
ATOM   21420 H  HA     . ALA D  1 102 ? 122.700 135.332 187.708 1.00 53.08  ? 102 ALA D HA     1 
ATOM   21421 H  HB1    . ALA D  1 102 ? 121.135 135.532 185.974 1.00 54.99  ? 102 ALA D HB1    1 
ATOM   21422 H  HB2    . ALA D  1 102 ? 122.196 134.395 185.647 1.00 53.76  ? 102 ALA D HB2    1 
ATOM   21423 H  HB3    . ALA D  1 102 ? 122.316 135.822 184.956 1.00 54.15  ? 102 ALA D HB3    1 
ATOM   21424 N  N      . LYS D  1 103 ? 125.031 136.403 185.795 1.00 49.31  ? 103 LYS D N      1 
ATOM   21425 C  CA     . LYS D  1 103 ? 126.399 136.134 185.362 1.00 53.00  ? 103 LYS D CA     1 
ATOM   21426 C  C      . LYS D  1 103 ? 127.380 136.262 186.521 1.00 54.25  ? 103 LYS D C      1 
ATOM   21427 O  O      . LYS D  1 103 ? 128.235 135.397 186.724 1.00 59.08  ? 103 LYS D O      1 
ATOM   21428 C  CB     . LYS D  1 103 ? 126.773 137.080 184.223 1.00 57.35  ? 103 LYS D CB     1 
ATOM   21429 C  CG     . LYS D  1 103 ? 128.156 136.858 183.648 1.00 59.35  ? 103 LYS D CG     1 
ATOM   21430 C  CD     . LYS D  1 103 ? 128.257 137.416 182.238 1.00 58.98  ? 103 LYS D CD     1 
ATOM   21431 C  CE     . LYS D  1 103 ? 129.607 137.111 181.620 1.00 61.87  ? 103 LYS D CE     1 
ATOM   21432 N  NZ     . LYS D  1 103 ? 129.681 137.521 180.190 1.00 60.12  ? 103 LYS D NZ     1 
ATOM   21433 H  H      . LYS D  1 103 ? 124.695 137.139 185.487 1.00 52.07  ? 103 LYS D H      1 
ATOM   21434 H  HA     . LYS D  1 103 ? 126.449 135.227 185.029 1.00 53.74  ? 103 LYS D HA     1 
ATOM   21435 H  HB2    . LYS D  1 103 ? 126.139 136.953 183.503 1.00 56.03  ? 103 LYS D HB2    1 
ATOM   21436 H  HB3    . LYS D  1 103 ? 126.729 137.992 184.547 1.00 54.96  ? 103 LYS D HB3    1 
ATOM   21437 H  HG2    . LYS D  1 103 ? 128.809 137.313 184.202 1.00 56.96  ? 103 LYS D HG2    1 
ATOM   21438 H  HG3    . LYS D  1 103 ? 128.344 135.907 183.615 1.00 58.79  ? 103 LYS D HG3    1 
ATOM   21439 H  HD2    . LYS D  1 103 ? 127.574 137.011 181.683 1.00 56.27  ? 103 LYS D HD2    1 
ATOM   21440 H  HD3    . LYS D  1 103 ? 128.139 138.378 182.264 1.00 56.62  ? 103 LYS D HD3    1 
ATOM   21441 H  HE2    . LYS D  1 103 ? 130.296 137.598 182.111 1.00 58.54  ? 103 LYS D HE2    1 
ATOM   21442 H  HE3    . LYS D  1 103 ? 129.778 136.161 181.668 1.00 61.22  ? 103 LYS D HE3    1 
ATOM   21443 H  HZ1    . LYS D  1 103 ? 129.527 138.404 180.127 1.00 58.23  ? 103 LYS D HZ1    1 
ATOM   21444 H  HZ2    . LYS D  1 103 ? 129.074 137.090 179.717 1.00 60.29  ? 103 LYS D HZ2    1 
ATOM   21445 H  HZ3    . LYS D  1 103 ? 130.502 137.384 179.879 1.00 59.71  ? 103 LYS D HZ3    1 
ATOM   21446 N  N      . GLY D  1 104 ? 127.262 137.334 187.299 1.00 53.75  ? 104 GLY D N      1 
ATOM   21447 C  CA     . GLY D  1 104 ? 128.168 137.536 188.414 1.00 55.17  ? 104 GLY D CA     1 
ATOM   21448 C  C      . GLY D  1 104 ? 128.013 136.483 189.490 1.00 55.39  ? 104 GLY D C      1 
ATOM   21449 O  O      . GLY D  1 104 ? 128.984 136.128 190.164 1.00 57.64  ? 104 GLY D O      1 
ATOM   21450 H  H      . GLY D  1 104 ? 126.683 137.965 187.192 1.00 53.59  ? 104 GLY D H      1 
ATOM   21451 H  HA2    . GLY D  1 104 ? 129.083 137.515 188.098 1.00 54.67  ? 104 GLY D HA2    1 
ATOM   21452 H  HA3    . GLY D  1 104 ? 127.999 138.402 188.816 1.00 54.40  ? 104 GLY D HA3    1 
ATOM   21453 N  N      . HIS D  1 105 ? 126.799 135.961 189.667 1.00 54.13  ? 105 HIS D N      1 
ATOM   21454 C  CA     . HIS D  1 105 ? 126.508 135.031 190.751 1.00 53.31  ? 105 HIS D CA     1 
ATOM   21455 C  C      . HIS D  1 105 ? 126.685 133.573 190.333 1.00 53.42  ? 105 HIS D C      1 
ATOM   21456 O  O      . HIS D  1 105 ? 127.345 132.802 191.034 1.00 56.03  ? 105 HIS D O      1 
ATOM   21457 C  CB     . HIS D  1 105 ? 125.083 135.263 191.258 1.00 54.93  ? 105 HIS D CB     1 
ATOM   21458 C  CG     . HIS D  1 105 ? 124.747 134.491 192.495 1.00 56.90  ? 105 HIS D CG     1 
ATOM   21459 N  ND1    . HIS D  1 105 ? 124.244 133.209 192.458 1.00 61.10  ? 105 HIS D ND1    1 
ATOM   21460 C  CD2    . HIS D  1 105 ? 124.834 134.823 193.805 1.00 56.31  ? 105 HIS D CD2    1 
ATOM   21461 C  CE1    . HIS D  1 105 ? 124.040 132.782 193.691 1.00 59.67  ? 105 HIS D CE1    1 
ATOM   21462 N  NE2    . HIS D  1 105 ? 124.391 133.742 194.527 1.00 57.46  ? 105 HIS D NE2    1 
ATOM   21463 H  H      . HIS D  1 105 ? 126.122 136.139 189.170 1.00 54.89  ? 105 HIS D H      1 
ATOM   21464 H  HA     . HIS D  1 105 ? 127.113 135.208 191.486 1.00 55.10  ? 105 HIS D HA     1 
ATOM   21465 H  HB2    . HIS D  1 105 ? 124.975 136.206 191.460 1.00 55.43  ? 105 HIS D HB2    1 
ATOM   21466 H  HB3    . HIS D  1 105 ? 124.454 135.002 190.562 1.00 55.70  ? 105 HIS D HB3    1 
ATOM   21467 H  HD2    . HIS D  1 105 ? 125.140 135.629 194.152 1.00 56.53  ? 105 HIS D HD2    1 
ATOM   21468 H  HE1    . HIS D  1 105 ? 123.707 131.948 193.930 1.00 58.44  ? 105 HIS D HE1    1 
ATOM   21469 H  HE2    . HIS D  1 105 ? 124.348 133.698 195.385 1.00 57.54  ? 105 HIS D HE2    1 
ATOM   21470 N  N      . TYR D  1 106 ? 126.110 133.180 189.198 1.00 53.39  ? 106 TYR D N      1 
ATOM   21471 C  CA     . TYR D  1 106 ? 126.075 131.780 188.799 1.00 52.20  ? 106 TYR D CA     1 
ATOM   21472 C  C      . TYR D  1 106 ? 127.159 131.396 187.803 1.00 51.35  ? 106 TYR D C      1 
ATOM   21473 O  O      . TYR D  1 106 ? 127.639 130.261 187.845 1.00 55.59  ? 106 TYR D O      1 
ATOM   21474 C  CB     . TYR D  1 106 ? 124.706 131.440 188.193 1.00 52.44  ? 106 TYR D CB     1 
ATOM   21475 C  CG     . TYR D  1 106 ? 123.640 131.119 189.213 1.00 53.48  ? 106 TYR D CG     1 
ATOM   21476 C  CD1    . TYR D  1 106 ? 123.679 129.934 189.934 1.00 57.78  ? 106 TYR D CD1    1 
ATOM   21477 C  CD2    . TYR D  1 106 ? 122.588 131.992 189.447 1.00 55.36  ? 106 TYR D CD2    1 
ATOM   21478 C  CE1    . TYR D  1 106 ? 122.708 129.633 190.865 1.00 60.80  ? 106 TYR D CE1    1 
ATOM   21479 C  CE2    . TYR D  1 106 ? 121.612 131.699 190.376 1.00 58.15  ? 106 TYR D CE2    1 
ATOM   21480 C  CZ     . TYR D  1 106 ? 121.676 130.518 191.082 1.00 62.22  ? 106 TYR D CZ     1 
ATOM   21481 O  OH     . TYR D  1 106 ? 120.704 130.223 192.008 1.00 67.23  ? 106 TYR D OH     1 
ATOM   21482 H  H      . TYR D  1 106 ? 125.728 133.712 188.640 1.00 54.51  ? 106 TYR D H      1 
ATOM   21483 H  HA     . TYR D  1 106 ? 126.191 131.229 189.584 1.00 53.89  ? 106 TYR D HA     1 
ATOM   21484 H  HB2    . TYR D  1 106 ? 124.396 132.200 187.677 1.00 53.88  ? 106 TYR D HB2    1 
ATOM   21485 H  HB3    . TYR D  1 106 ? 124.802 130.669 187.614 1.00 53.03  ? 106 TYR D HB3    1 
ATOM   21486 H  HD1    . TYR D  1 106 ? 124.375 129.336 189.789 1.00 57.28  ? 106 TYR D HD1    1 
ATOM   21487 H  HD2    . TYR D  1 106 ? 122.543 132.790 188.973 1.00 55.88  ? 106 TYR D HD2    1 
ATOM   21488 H  HE1    . TYR D  1 106 ? 122.749 128.836 191.342 1.00 60.36  ? 106 TYR D HE1    1 
ATOM   21489 H  HE2    . TYR D  1 106 ? 120.914 132.294 190.525 1.00 58.29  ? 106 TYR D HE2    1 
ATOM   21490 H  HH     . TYR D  1 106 ? 120.141 130.846 192.040 1.00 63.61  ? 106 TYR D HH     1 
ATOM   21491 N  N      . THR D  1 107 ? 127.510 132.278 186.867 1.00 49.72  ? 107 THR D N      1 
ATOM   21492 C  CA     . THR D  1 107 ? 128.338 131.912 185.722 1.00 53.41  ? 107 THR D CA     1 
ATOM   21493 C  C      . THR D  1 107 ? 129.756 132.455 185.796 1.00 54.42  ? 107 THR D C      1 
ATOM   21494 O  O      . THR D  1 107 ? 130.714 131.699 185.615 1.00 58.12  ? 107 THR D O      1 
ATOM   21495 C  CB     . THR D  1 107 ? 127.677 132.403 184.428 1.00 56.85  ? 107 THR D CB     1 
ATOM   21496 O  OG1    . THR D  1 107 ? 126.398 131.777 184.269 1.00 60.60  ? 107 THR D OG1    1 
ATOM   21497 C  CG2    . THR D  1 107 ? 128.553 132.087 183.229 1.00 54.70  ? 107 THR D CG2    1 
ATOM   21498 H  H      . THR D  1 107 ? 127.285 133.104 186.880 1.00 52.78  ? 107 THR D H      1 
ATOM   21499 H  HA     . THR D  1 107 ? 128.395 130.945 185.673 1.00 54.19  ? 107 THR D HA     1 
ATOM   21500 H  HB     . THR D  1 107 ? 127.563 133.364 184.474 1.00 55.64  ? 107 THR D HB     1 
ATOM   21501 H  HG1    . THR D  1 107 ? 125.909 131.959 184.927 1.00 56.63  ? 107 THR D HG1    1 
ATOM   21502 H  HG21   . THR D  1 107 ? 128.016 132.066 182.422 1.00 54.97  ? 107 THR D HG21   1 
ATOM   21503 H  HG22   . THR D  1 107 ? 129.240 132.765 183.132 1.00 54.29  ? 107 THR D HG22   1 
ATOM   21504 H  HG23   . THR D  1 107 ? 128.976 131.222 183.349 1.00 55.25  ? 107 THR D HG23   1 
ATOM   21505 N  N      . GLU D  1 108 ? 129.917 133.750 186.054 1.00 56.26  ? 108 GLU D N      1 
ATOM   21506 C  CA     . GLU D  1 108 ? 131.218 134.401 185.994 1.00 56.85  ? 108 GLU D CA     1 
ATOM   21507 C  C      . GLU D  1 108 ? 131.920 134.443 187.345 1.00 57.51  ? 108 GLU D C      1 
ATOM   21508 O  O      . GLU D  1 108 ? 133.101 134.097 187.441 1.00 55.79  ? 108 GLU D O      1 
ATOM   21509 C  CB     . GLU D  1 108 ? 131.059 135.824 185.450 1.00 62.00  ? 108 GLU D CB     1 
ATOM   21510 C  CG     . GLU D  1 108 ? 132.374 136.489 185.094 1.00 64.03  ? 108 GLU D CG     1 
ATOM   21511 C  CD     . GLU D  1 108 ? 133.103 135.781 183.975 1.00 68.11  ? 108 GLU D CD     1 
ATOM   21512 O  OE1    . GLU D  1 108 ? 132.465 134.977 183.266 1.00 65.64  ? 108 GLU D OE1    1 
ATOM   21513 O  OE2    . GLU D  1 108 ? 134.316 136.027 183.805 1.00 72.88  ? 108 GLU D OE2    1 
ATOM   21514 H  H      . GLU D  1 108 ? 129.276 134.277 186.273 1.00 56.63  ? 108 GLU D H      1 
ATOM   21515 H  HA     . GLU D  1 108 ? 131.783 133.902 185.385 1.00 57.41  ? 108 GLU D HA     1 
ATOM   21516 H  HB2    . GLU D  1 108 ? 130.521 135.787 184.642 1.00 60.39  ? 108 GLU D HB2    1 
ATOM   21517 H  HB3    . GLU D  1 108 ? 130.619 136.365 186.118 1.00 59.77  ? 108 GLU D HB3    1 
ATOM   21518 H  HG2    . GLU D  1 108 ? 132.197 137.401 184.812 1.00 60.37  ? 108 GLU D HG2    1 
ATOM   21519 H  HG3    . GLU D  1 108 ? 132.947 136.492 185.878 1.00 61.04  ? 108 GLU D HG3    1 
ATOM   21520 N  N      . GLY D  1 109 ? 131.221 134.884 188.393 1.00 60.40  ? 109 GLY D N      1 
ATOM   21521 C  CA     . GLY D  1 109 ? 131.814 134.895 189.717 1.00 59.84  ? 109 GLY D CA     1 
ATOM   21522 C  C      . GLY D  1 109 ? 131.840 133.546 190.397 1.00 59.15  ? 109 GLY D C      1 
ATOM   21523 O  O      . GLY D  1 109 ? 132.571 133.373 191.377 1.00 61.01  ? 109 GLY D O      1 
ATOM   21524 H  H      . GLY D  1 109 ? 130.414 135.177 188.358 1.00 58.13  ? 109 GLY D H      1 
ATOM   21525 H  HA2    . GLY D  1 109 ? 132.726 135.214 189.651 1.00 59.19  ? 109 GLY D HA2    1 
ATOM   21526 H  HA3    . GLY D  1 109 ? 131.319 135.507 190.283 1.00 58.32  ? 109 GLY D HA3    1 
ATOM   21527 N  N      . ALA D  1 110 ? 131.065 132.583 189.894 1.00 57.67  ? 110 ALA D N      1 
ATOM   21528 C  CA     . ALA D  1 110 ? 131.062 131.254 190.492 1.00 57.91  ? 110 ALA D CA     1 
ATOM   21529 C  C      . ALA D  1 110 ? 132.428 130.593 190.380 1.00 55.94  ? 110 ALA D C      1 
ATOM   21530 O  O      . ALA D  1 110 ? 132.835 129.850 191.280 1.00 56.11  ? 110 ALA D O      1 
ATOM   21531 C  CB     . ALA D  1 110 ? 129.995 130.385 189.830 1.00 56.44  ? 110 ALA D CB     1 
ATOM   21532 H  H      . ALA D  1 110 ? 130.541 132.675 189.221 1.00 57.12  ? 110 ALA D H      1 
ATOM   21533 H  HA     . ALA D  1 110 ? 130.844 131.332 191.433 1.00 58.31  ? 110 ALA D HA     1 
ATOM   21534 H  HB1    . ALA D  1 110 ? 130.193 130.310 188.883 1.00 56.33  ? 110 ALA D HB1    1 
ATOM   21535 H  HB2    . ALA D  1 110 ? 130.003 129.506 190.241 1.00 56.09  ? 110 ALA D HB2    1 
ATOM   21536 H  HB3    . ALA D  1 110 ? 129.128 130.802 189.956 1.00 56.12  ? 110 ALA D HB3    1 
ATOM   21537 N  N      . GLU D  1 111 ? 133.144 130.844 189.288 1.00 52.24  ? 111 GLU D N      1 
ATOM   21538 C  CA     . GLU D  1 111 ? 134.477 130.298 189.082 1.00 58.63  ? 111 GLU D CA     1 
ATOM   21539 C  C      . GLU D  1 111 ? 135.569 131.165 189.690 1.00 57.38  ? 111 GLU D C      1 
ATOM   21540 O  O      . GLU D  1 111 ? 136.742 130.780 189.649 1.00 56.82  ? 111 GLU D O      1 
ATOM   21541 C  CB     . GLU D  1 111 ? 134.744 130.115 187.585 1.00 60.18  ? 111 GLU D CB     1 
ATOM   21542 C  CG     . GLU D  1 111 ? 134.731 131.411 186.788 1.00 65.84  ? 111 GLU D CG     1 
ATOM   21543 C  CD     . GLU D  1 111 ? 134.958 131.188 185.306 1.00 70.67  ? 111 GLU D CD     1 
ATOM   21544 O  OE1    . GLU D  1 111 ? 135.038 130.015 184.885 1.00 67.82  ? 111 GLU D OE1    1 
ATOM   21545 O  OE2    . GLU D  1 111 ? 135.055 132.186 184.560 1.00 66.65  ? 111 GLU D OE2    1 
ATOM   21546 H  H      . GLU D  1 111 ? 132.872 131.343 188.645 1.00 55.55  ? 111 GLU D H      1 
ATOM   21547 H  HA     . GLU D  1 111 ? 134.525 129.426 189.503 1.00 59.25  ? 111 GLU D HA     1 
ATOM   21548 H  HB2    . GLU D  1 111 ? 135.618 129.708 187.474 1.00 60.84  ? 111 GLU D HB2    1 
ATOM   21549 H  HB3    . GLU D  1 111 ? 134.062 129.533 187.216 1.00 60.10  ? 111 GLU D HB3    1 
ATOM   21550 H  HG2    . GLU D  1 111 ? 133.870 131.842 186.897 1.00 62.45  ? 111 GLU D HG2    1 
ATOM   21551 H  HG3    . GLU D  1 111 ? 135.437 131.992 187.114 1.00 63.64  ? 111 GLU D HG3    1 
ATOM   21552 N  N      . LEU D  1 112 ? 135.215 132.324 190.245 1.00 57.02  ? 112 LEU D N      1 
ATOM   21553 C  CA     . LEU D  1 112 ? 136.176 133.215 190.874 1.00 54.36  ? 112 LEU D CA     1 
ATOM   21554 C  C      . LEU D  1 112 ? 135.980 133.356 192.375 1.00 54.92  ? 112 LEU D C      1 
ATOM   21555 O  O      . LEU D  1 112 ? 136.904 133.802 193.061 1.00 55.27  ? 112 LEU D O      1 
ATOM   21556 C  CB     . LEU D  1 112 ? 136.100 134.607 190.231 1.00 55.34  ? 112 LEU D CB     1 
ATOM   21557 C  CG     . LEU D  1 112 ? 137.009 135.687 190.815 1.00 55.66  ? 112 LEU D CG     1 
ATOM   21558 C  CD1    . LEU D  1 112 ? 137.589 136.533 189.703 1.00 54.39  ? 112 LEU D CD1    1 
ATOM   21559 C  CD2    . LEU D  1 112 ? 136.247 136.558 191.801 1.00 57.19  ? 112 LEU D CD2    1 
ATOM   21560 H  H      . LEU D  1 112 ? 134.408 132.619 190.267 1.00 57.70  ? 112 LEU D H      1 
ATOM   21561 H  HA     . LEU D  1 112 ? 137.068 132.871 190.724 1.00 54.84  ? 112 LEU D HA     1 
ATOM   21562 H  HB2    . LEU D  1 112 ? 136.324 134.519 189.293 1.00 55.65  ? 112 LEU D HB2    1 
ATOM   21563 H  HB3    . LEU D  1 112 ? 135.189 134.926 190.314 1.00 56.82  ? 112 LEU D HB3    1 
ATOM   21564 H  HG     . LEU D  1 112 ? 137.744 135.264 191.286 1.00 54.28  ? 112 LEU D HG     1 
ATOM   21565 H  HD11   . LEU D  1 112 ? 136.861 136.913 189.187 1.00 52.08  ? 112 LEU D HD11   1 
ATOM   21566 H  HD12   . LEU D  1 112 ? 138.126 137.240 190.092 1.00 51.77  ? 112 LEU D HD12   1 
ATOM   21567 H  HD13   . LEU D  1 112 ? 138.140 135.971 189.136 1.00 52.60  ? 112 LEU D HD13   1 
ATOM   21568 H  HD21   . LEU D  1 112 ? 136.861 137.197 192.194 1.00 53.35  ? 112 LEU D HD21   1 
ATOM   21569 H  HD22   . LEU D  1 112 ? 135.542 137.024 191.327 1.00 54.86  ? 112 LEU D HD22   1 
ATOM   21570 H  HD23   . LEU D  1 112 ? 135.864 135.999 192.494 1.00 57.45  ? 112 LEU D HD23   1 
ATOM   21571 N  N      . VAL D  1 113 ? 134.812 132.981 192.902 1.00 54.07  ? 113 VAL D N      1 
ATOM   21572 C  CA     . VAL D  1 113 ? 134.557 133.133 194.330 1.00 54.69  ? 113 VAL D CA     1 
ATOM   21573 C  C      . VAL D  1 113 ? 135.500 132.259 195.142 1.00 58.12  ? 113 VAL D C      1 
ATOM   21574 O  O      . VAL D  1 113 ? 135.931 132.643 196.236 1.00 60.54  ? 113 VAL D O      1 
ATOM   21575 C  CB     . VAL D  1 113 ? 133.083 132.812 194.644 1.00 55.87  ? 113 VAL D CB     1 
ATOM   21576 C  CG1    . VAL D  1 113 ? 132.796 131.343 194.404 1.00 55.73  ? 113 VAL D CG1    1 
ATOM   21577 C  CG2    . VAL D  1 113 ? 132.744 133.204 196.071 1.00 56.16  ? 113 VAL D CG2    1 
ATOM   21578 H  H      . VAL D  1 113 ? 134.159 132.640 192.458 1.00 56.02  ? 113 VAL D H      1 
ATOM   21579 H  HA     . VAL D  1 113 ? 134.719 134.056 194.580 1.00 55.88  ? 113 VAL D HA     1 
ATOM   21580 H  HB     . VAL D  1 113 ? 132.516 133.328 194.051 1.00 56.39  ? 113 VAL D HB     1 
ATOM   21581 H  HG11   . VAL D  1 113 ? 133.436 130.996 193.765 1.00 55.59  ? 113 VAL D HG11   1 
ATOM   21582 H  HG12   . VAL D  1 113 ? 132.881 130.868 195.242 1.00 55.81  ? 113 VAL D HG12   1 
ATOM   21583 H  HG13   . VAL D  1 113 ? 131.895 131.251 194.055 1.00 55.67  ? 113 VAL D HG13   1 
ATOM   21584 H  HG21   . VAL D  1 113 ? 133.299 132.700 196.682 1.00 56.42  ? 113 VAL D HG21   1 
ATOM   21585 H  HG22   . VAL D  1 113 ? 131.810 133.007 196.237 1.00 56.30  ? 113 VAL D HG22   1 
ATOM   21586 H  HG23   . VAL D  1 113 ? 132.908 134.153 196.182 1.00 56.84  ? 113 VAL D HG23   1 
ATOM   21587 N  N      . ASP D  1 114 ? 135.838 131.075 194.628 1.00 57.95  ? 114 ASP D N      1 
ATOM   21588 C  CA     . ASP D  1 114 ? 136.729 130.182 195.360 1.00 56.85  ? 114 ASP D CA     1 
ATOM   21589 C  C      . ASP D  1 114 ? 138.076 130.844 195.616 1.00 50.69  ? 114 ASP D C      1 
ATOM   21590 O  O      . ASP D  1 114 ? 138.657 130.690 196.697 1.00 54.51  ? 114 ASP D O      1 
ATOM   21591 C  CB     . ASP D  1 114 ? 136.908 128.876 194.588 1.00 63.63  ? 114 ASP D CB     1 
ATOM   21592 C  CG     . ASP D  1 114 ? 135.616 128.095 194.458 1.00 70.72  ? 114 ASP D CG     1 
ATOM   21593 O  OD1    . ASP D  1 114 ? 134.779 128.172 195.381 1.00 71.52  ? 114 ASP D OD1    1 
ATOM   21594 O  OD2    . ASP D  1 114 ? 135.436 127.404 193.433 1.00 70.57  ? 114 ASP D OD2    1 
ATOM   21595 H  H      . ASP D  1 114 ? 135.569 130.773 193.870 1.00 58.41  ? 114 ASP D H      1 
ATOM   21596 H  HA     . ASP D  1 114 ? 136.330 129.972 196.217 1.00 58.89  ? 114 ASP D HA     1 
ATOM   21597 H  HB2    . ASP D  1 114 ? 137.228 129.078 193.695 1.00 62.37  ? 114 ASP D HB2    1 
ATOM   21598 H  HB3    . ASP D  1 114 ? 137.551 128.319 195.053 1.00 62.18  ? 114 ASP D HB3    1 
ATOM   21599 N  N      . SER D  1 115 ? 138.592 131.582 194.632 1.00 46.69  ? 115 SER D N      1 
ATOM   21600 C  CA     . SER D  1 115 ? 139.852 132.288 194.829 1.00 46.78  ? 115 SER D CA     1 
ATOM   21601 C  C      . SER D  1 115 ? 139.682 133.408 195.853 1.00 47.99  ? 115 SER D C      1 
ATOM   21602 O  O      . SER D  1 115 ? 140.603 133.707 196.622 1.00 51.79  ? 115 SER D O      1 
ATOM   21603 C  CB     . SER D  1 115 ? 140.354 132.847 193.495 1.00 51.59  ? 115 SER D CB     1 
ATOM   21604 O  OG     . SER D  1 115 ? 141.573 133.542 193.662 1.00 53.45  ? 115 SER D OG     1 
ATOM   21605 H  H      . SER D  1 115 ? 138.235 131.689 193.859 1.00 51.48  ? 115 SER D H      1 
ATOM   21606 H  HA     . SER D  1 115 ? 140.510 131.675 195.173 1.00 48.85  ? 115 SER D HA     1 
ATOM   21607 H  HB2    . SER D  1 115 ? 140.496 132.098 192.888 1.00 51.57  ? 115 SER D HB2    1 
ATOM   21608 H  HB3    . SER D  1 115 ? 139.688 133.444 193.133 1.00 51.90  ? 115 SER D HB3    1 
ATOM   21609 H  HG     . SER D  1 115 ? 142.138 133.045 194.034 1.00 52.13  ? 115 SER D HG     1 
ATOM   21610 N  N      . VAL D  1 116 ? 138.544 134.097 195.818 1.00 48.31  ? 116 VAL D N      1 
ATOM   21611 C  CA     . VAL D  1 116 ? 138.314 135.203 196.750 1.00 50.20  ? 116 VAL D CA     1 
ATOM   21612 C  C      . VAL D  1 116 ? 138.320 134.696 198.185 1.00 51.49  ? 116 VAL D C      1 
ATOM   21613 O  O      . VAL D  1 116 ? 138.920 135.309 199.076 1.00 53.55  ? 116 VAL D O      1 
ATOM   21614 C  CB     . VAL D  1 116 ? 136.994 135.922 196.413 1.00 51.43  ? 116 VAL D CB     1 
ATOM   21615 C  CG1    . VAL D  1 116 ? 136.717 137.021 197.428 1.00 52.88  ? 116 VAL D CG1    1 
ATOM   21616 C  CG2    . VAL D  1 116 ? 137.055 136.509 195.007 1.00 52.85  ? 116 VAL D CG2    1 
ATOM   21617 H  H      . VAL D  1 116 ? 137.888 133.948 195.284 1.00 51.28  ? 116 VAL D H      1 
ATOM   21618 H  HA     . VAL D  1 116 ? 139.037 135.846 196.660 1.00 50.60  ? 116 VAL D HA     1 
ATOM   21619 H  HB     . VAL D  1 116 ? 136.269 135.286 196.441 1.00 52.13  ? 116 VAL D HB     1 
ATOM   21620 H  HG11   . VAL D  1 116 ? 136.400 136.607 198.249 1.00 52.25  ? 116 VAL D HG11   1 
ATOM   21621 H  HG12   . VAL D  1 116 ? 136.032 137.608 197.073 1.00 51.60  ? 116 VAL D HG12   1 
ATOM   21622 H  HG13   . VAL D  1 116 ? 137.530 137.513 197.594 1.00 51.28  ? 116 VAL D HG13   1 
ATOM   21623 H  HG21   . VAL D  1 116 ? 137.721 137.215 194.984 1.00 50.75  ? 116 VAL D HG21   1 
ATOM   21624 H  HG22   . VAL D  1 116 ? 136.184 136.870 194.782 1.00 52.52  ? 116 VAL D HG22   1 
ATOM   21625 H  HG23   . VAL D  1 116 ? 137.293 135.810 194.380 1.00 52.65  ? 116 VAL D HG23   1 
ATOM   21626 N  N      . LEU D  1 117 ? 137.646 133.573 198.434 1.00 48.37  ? 117 LEU D N      1 
ATOM   21627 C  CA     . LEU D  1 117 ? 137.604 133.022 199.783 1.00 46.45  ? 117 LEU D CA     1 
ATOM   21628 C  C      . LEU D  1 117 ? 138.987 132.617 200.269 1.00 49.10  ? 117 LEU D C      1 
ATOM   21629 O  O      . LEU D  1 117 ? 139.254 132.649 201.476 1.00 56.27  ? 117 LEU D O      1 
ATOM   21630 C  CB     . LEU D  1 117 ? 136.653 131.829 199.826 1.00 50.31  ? 117 LEU D CB     1 
ATOM   21631 C  CG     . LEU D  1 117 ? 135.196 132.151 199.494 1.00 52.47  ? 117 LEU D CG     1 
ATOM   21632 C  CD1    . LEU D  1 117 ? 134.387 130.877 199.352 1.00 54.01  ? 117 LEU D CD1    1 
ATOM   21633 C  CD2    . LEU D  1 117 ? 134.593 133.045 200.561 1.00 52.68  ? 117 LEU D CD2    1 
ATOM   21634 H  H      . LEU D  1 117 ? 137.211 133.119 197.849 1.00 51.14  ? 117 LEU D H      1 
ATOM   21635 H  HA     . LEU D  1 117 ? 137.264 133.698 200.388 1.00 49.42  ? 117 LEU D HA     1 
ATOM   21636 H  HB2    . LEU D  1 117 ? 136.959 131.172 199.183 1.00 50.84  ? 117 LEU D HB2    1 
ATOM   21637 H  HB3    . LEU D  1 117 ? 136.674 131.449 200.717 1.00 51.09  ? 117 LEU D HB3    1 
ATOM   21638 H  HG     . LEU D  1 117 ? 135.167 132.619 198.640 1.00 52.39  ? 117 LEU D HG     1 
ATOM   21639 H  HD11   . LEU D  1 117 ? 133.460 131.116 199.183 1.00 53.63  ? 117 LEU D HD11   1 
ATOM   21640 H  HD12   . LEU D  1 117 ? 134.451 130.370 200.175 1.00 54.10  ? 117 LEU D HD12   1 
ATOM   21641 H  HD13   . LEU D  1 117 ? 134.746 130.359 198.614 1.00 54.75  ? 117 LEU D HD13   1 
ATOM   21642 H  HD21   . LEU D  1 117 ? 133.653 133.176 200.366 1.00 52.00  ? 117 LEU D HD21   1 
ATOM   21643 H  HD22   . LEU D  1 117 ? 135.055 133.898 200.558 1.00 51.83  ? 117 LEU D HD22   1 
ATOM   21644 H  HD23   . LEU D  1 117 ? 134.695 132.616 201.425 1.00 52.90  ? 117 LEU D HD23   1 
ATOM   21645 N  N      . ASP D  1 118 ? 139.878 132.229 199.355 1.00 48.83  ? 118 ASP D N      1 
ATOM   21646 C  CA     . ASP D  1 118 ? 141.240 131.892 199.747 1.00 49.06  ? 118 ASP D CA     1 
ATOM   21647 C  C      . ASP D  1 118 ? 141.988 133.092 200.307 1.00 47.50  ? 118 ASP D C      1 
ATOM   21648 O  O      . ASP D  1 118 ? 142.956 132.909 201.053 1.00 49.03  ? 118 ASP D O      1 
ATOM   21649 C  CB     . ASP D  1 118 ? 142.004 131.315 198.556 1.00 53.92  ? 118 ASP D CB     1 
ATOM   21650 C  CG     . ASP D  1 118 ? 141.407 130.015 198.054 1.00 60.08  ? 118 ASP D CG     1 
ATOM   21651 O  OD1    . ASP D  1 118 ? 140.396 129.560 198.630 1.00 60.69  ? 118 ASP D OD1    1 
ATOM   21652 O  OD2    . ASP D  1 118 ? 141.949 129.447 197.083 1.00 56.32  ? 118 ASP D OD2    1 
ATOM   21653 H  H      . ASP D  1 118 ? 139.718 132.158 198.516 1.00 51.04  ? 118 ASP D H      1 
ATOM   21654 H  HA     . ASP D  1 118 ? 141.205 131.215 200.439 1.00 50.69  ? 118 ASP D HA     1 
ATOM   21655 H  HB2    . ASP D  1 118 ? 141.985 131.955 197.830 1.00 52.81  ? 118 ASP D HB2    1 
ATOM   21656 H  HB3    . ASP D  1 118 ? 142.918 131.140 198.823 1.00 53.07  ? 118 ASP D HB3    1 
ATOM   21657 N  N      . VAL D  1 119 ? 141.573 134.306 199.957 1.00 46.28  ? 119 VAL D N      1 
ATOM   21658 C  CA     . VAL D  1 119 ? 142.152 135.499 200.559 1.00 46.93  ? 119 VAL D CA     1 
ATOM   21659 C  C      . VAL D  1 119 ? 141.364 135.939 201.789 1.00 46.93  ? 119 VAL D C      1 
ATOM   21660 O  O      . VAL D  1 119 ? 141.951 136.449 202.748 1.00 52.01  ? 119 VAL D O      1 
ATOM   21661 C  CB     . VAL D  1 119 ? 142.230 136.633 199.525 1.00 49.48  ? 119 VAL D CB     1 
ATOM   21662 C  CG1    . VAL D  1 119 ? 142.902 137.855 200.135 1.00 51.99  ? 119 VAL D CG1    1 
ATOM   21663 C  CG2    . VAL D  1 119 ? 142.963 136.161 198.278 1.00 48.18  ? 119 VAL D CG2    1 
ATOM   21664 H  H      . VAL D  1 119 ? 140.962 134.465 199.375 1.00 48.84  ? 119 VAL D H      1 
ATOM   21665 H  HA     . VAL D  1 119 ? 143.057 135.299 200.843 1.00 48.26  ? 119 VAL D HA     1 
ATOM   21666 H  HB     . VAL D  1 119 ? 141.331 136.882 199.265 1.00 49.04  ? 119 VAL D HB     1 
ATOM   21667 H  HG11   . VAL D  1 119 ? 143.338 137.595 200.962 1.00 49.67  ? 119 VAL D HG11   1 
ATOM   21668 H  HG12   . VAL D  1 119 ? 143.558 138.210 199.517 1.00 50.00  ? 119 VAL D HG12   1 
ATOM   21669 H  HG13   . VAL D  1 119 ? 142.225 138.526 200.315 1.00 49.77  ? 119 VAL D HG13   1 
ATOM   21670 H  HG21   . VAL D  1 119 ? 142.322 135.755 197.675 1.00 48.42  ? 119 VAL D HG21   1 
ATOM   21671 H  HG22   . VAL D  1 119 ? 143.632 135.509 198.537 1.00 49.12  ? 119 VAL D HG22   1 
ATOM   21672 H  HG23   . VAL D  1 119 ? 143.389 136.917 197.846 1.00 48.78  ? 119 VAL D HG23   1 
ATOM   21673 N  N      . VAL D  1 120 ? 140.042 135.762 201.780 1.00 47.33  ? 120 VAL D N      1 
ATOM   21674 C  CA     . VAL D  1 120 ? 139.241 136.121 202.946 1.00 47.08  ? 120 VAL D CA     1 
ATOM   21675 C  C      . VAL D  1 120 ? 139.625 135.260 204.139 1.00 51.13  ? 120 VAL D C      1 
ATOM   21676 O  O      . VAL D  1 120 ? 139.817 135.763 205.252 1.00 56.92  ? 120 VAL D O      1 
ATOM   21677 C  CB     . VAL D  1 120 ? 137.742 135.986 202.623 1.00 49.17  ? 120 VAL D CB     1 
ATOM   21678 C  CG1    . VAL D  1 120 ? 136.902 136.044 203.886 1.00 49.55  ? 120 VAL D CG1    1 
ATOM   21679 C  CG2    . VAL D  1 120 ? 137.301 137.054 201.637 1.00 49.32  ? 120 VAL D CG2    1 
ATOM   21680 H  H      . VAL D  1 120 ? 139.594 135.439 201.121 1.00 49.32  ? 120 VAL D H      1 
ATOM   21681 H  HA     . VAL D  1 120 ? 139.405 137.044 203.173 1.00 47.87  ? 120 VAL D HA     1 
ATOM   21682 H  HB     . VAL D  1 120 ? 137.582 135.121 202.206 1.00 49.68  ? 120 VAL D HB     1 
ATOM   21683 H  HG11   . VAL D  1 120 ? 137.255 136.752 204.453 1.00 49.44  ? 120 VAL D HG11   1 
ATOM   21684 H  HG12   . VAL D  1 120 ? 136.964 135.194 204.347 1.00 49.32  ? 120 VAL D HG12   1 
ATOM   21685 H  HG13   . VAL D  1 120 ? 135.984 136.232 203.653 1.00 50.25  ? 120 VAL D HG13   1 
ATOM   21686 H  HG21   . VAL D  1 120 ? 138.088 137.513 201.303 1.00 48.82  ? 120 VAL D HG21   1 
ATOM   21687 H  HG22   . VAL D  1 120 ? 136.824 136.637 200.905 1.00 49.13  ? 120 VAL D HG22   1 
ATOM   21688 H  HG23   . VAL D  1 120 ? 136.722 137.683 202.095 1.00 49.09  ? 120 VAL D HG23   1 
ATOM   21689 N  N      . ARG D  1 121 ? 139.743 133.948 203.928 1.00 51.52  ? 121 ARG D N      1 
ATOM   21690 C  CA     . ARG D  1 121 ? 140.118 133.061 205.024 1.00 48.95  ? 121 ARG D CA     1 
ATOM   21691 C  C      . ARG D  1 121 ? 141.511 133.386 205.543 1.00 48.34  ? 121 ARG D C      1 
ATOM   21692 O  O      . ARG D  1 121 ? 141.742 133.389 206.758 1.00 56.62  ? 121 ARG D O      1 
ATOM   21693 C  CB     . ARG D  1 121 ? 140.042 131.604 204.573 1.00 48.62  ? 121 ARG D CB     1 
ATOM   21694 C  CG     . ARG D  1 121 ? 138.720 130.936 204.894 1.00 55.90  ? 121 ARG D CG     1 
ATOM   21695 C  CD     . ARG D  1 121 ? 138.752 129.452 204.581 1.00 57.40  ? 121 ARG D CD     1 
ATOM   21696 N  NE     . ARG D  1 121 ? 138.065 129.136 203.334 1.00 60.45  ? 121 ARG D NE     1 
ATOM   21697 C  CZ     . ARG D  1 121 ? 138.640 129.121 202.140 1.00 58.23  ? 121 ARG D CZ     1 
ATOM   21698 N  NH1    . ARG D  1 121 ? 139.923 129.406 201.984 1.00 54.51  ? 121 ARG D NH1    1 
ATOM   21699 N  NH2    . ARG D  1 121 ? 137.909 128.812 201.073 1.00 58.04  ? 121 ARG D NH2    1 
ATOM   21700 H  H      . ARG D  1 121 ? 139.615 133.556 203.174 1.00 51.52  ? 121 ARG D H      1 
ATOM   21701 H  HA     . ARG D  1 121 ? 139.491 133.181 205.753 1.00 51.23  ? 121 ARG D HA     1 
ATOM   21702 H  HB2    . ARG D  1 121 ? 140.169 131.566 203.613 1.00 50.64  ? 121 ARG D HB2    1 
ATOM   21703 H  HB3    . ARG D  1 121 ? 140.745 131.106 205.017 1.00 50.52  ? 121 ARG D HB3    1 
ATOM   21704 H  HG2    . ARG D  1 121 ? 138.528 131.045 205.838 1.00 55.19  ? 121 ARG D HG2    1 
ATOM   21705 H  HG3    . ARG D  1 121 ? 138.020 131.344 204.360 1.00 54.65  ? 121 ARG D HG3    1 
ATOM   21706 H  HD2    . ARG D  1 121 ? 139.674 129.162 204.506 1.00 55.55  ? 121 ARG D HD2    1 
ATOM   21707 H  HD3    . ARG D  1 121 ? 138.312 128.969 205.298 1.00 56.51  ? 121 ARG D HD3    1 
ATOM   21708 H  HE     . ARG D  1 121 ? 137.230 128.936 203.376 1.00 58.97  ? 121 ARG D HE     1 
ATOM   21709 H  HH11   . ARG D  1 121 ? 140.407 129.607 202.665 1.00 54.27  ? 121 ARG D HH11   1 
ATOM   21710 H  HH12   . ARG D  1 121 ? 140.274 129.389 201.199 1.00 54.47  ? 121 ARG D HH12   1 
ATOM   21711 H  HH21   . ARG D  1 121 ? 137.075 128.625 201.165 1.00 57.17  ? 121 ARG D HH21   1 
ATOM   21712 H  HH22   . ARG D  1 121 ? 138.270 128.798 200.293 1.00 56.22  ? 121 ARG D HH22   1 
ATOM   21713 N  N      . LYS D  1 122 ? 142.453 133.659 204.641 1.00 45.97  ? 122 LYS D N      1 
ATOM   21714 C  CA     . LYS D  1 122 ? 143.804 133.995 205.071 1.00 49.51  ? 122 LYS D CA     1 
ATOM   21715 C  C      . LYS D  1 122 ? 143.812 135.263 205.912 1.00 55.01  ? 122 LYS D C      1 
ATOM   21716 O  O      . LYS D  1 122 ? 144.501 135.334 206.936 1.00 59.12  ? 122 LYS D O      1 
ATOM   21717 C  CB     . LYS D  1 122 ? 144.714 134.145 203.854 1.00 50.33  ? 122 LYS D CB     1 
ATOM   21718 C  CG     . LYS D  1 122 ? 146.127 134.580 204.189 1.00 52.41  ? 122 LYS D CG     1 
ATOM   21719 C  CD     . LYS D  1 122 ? 147.137 134.014 203.202 1.00 55.39  ? 122 LYS D CD     1 
ATOM   21720 C  CE     . LYS D  1 122 ? 146.888 134.500 201.783 1.00 59.10  ? 122 LYS D CE     1 
ATOM   21721 N  NZ     . LYS D  1 122 ? 147.858 133.907 200.819 1.00 58.60  ? 122 LYS D NZ     1 
ATOM   21722 H  H      . LYS D  1 122 ? 142.335 133.658 203.791 1.00 48.53  ? 122 LYS D H      1 
ATOM   21723 H  HA     . LYS D  1 122 ? 144.147 133.273 205.617 1.00 50.19  ? 122 LYS D HA     1 
ATOM   21724 H  HB2    . LYS D  1 122 ? 144.768 133.291 203.400 1.00 50.73  ? 122 LYS D HB2    1 
ATOM   21725 H  HB3    . LYS D  1 122 ? 144.332 134.810 203.262 1.00 51.09  ? 122 LYS D HB3    1 
ATOM   21726 H  HG2    . LYS D  1 122 ? 146.177 135.548 204.154 1.00 53.11  ? 122 LYS D HG2    1 
ATOM   21727 H  HG3    . LYS D  1 122 ? 146.356 134.264 205.076 1.00 52.07  ? 122 LYS D HG3    1 
ATOM   21728 H  HD2    . LYS D  1 122 ? 148.027 134.292 203.465 1.00 54.80  ? 122 LYS D HD2    1 
ATOM   21729 H  HD3    . LYS D  1 122 ? 147.074 133.046 203.204 1.00 54.38  ? 122 LYS D HD3    1 
ATOM   21730 H  HE2    . LYS D  1 122 ? 145.995 134.243 201.505 1.00 55.29  ? 122 LYS D HE2    1 
ATOM   21731 H  HE3    . LYS D  1 122 ? 146.984 135.464 201.754 1.00 57.76  ? 122 LYS D HE3    1 
ATOM   21732 H  HZ1    . LYS D  1 122 ? 148.687 134.153 201.031 1.00 58.18  ? 122 LYS D HZ1    1 
ATOM   21733 H  HZ2    . LYS D  1 122 ? 147.675 134.186 199.994 1.00 58.01  ? 122 LYS D HZ2    1 
ATOM   21734 H  HZ3    . LYS D  1 122 ? 147.805 133.019 200.843 1.00 57.90  ? 122 LYS D HZ3    1 
ATOM   21735 N  N      . GLU D  1 123 ? 143.055 136.279 205.496 1.00 56.89  ? 123 GLU D N      1 
ATOM   21736 C  CA     . GLU D  1 123 ? 142.938 137.485 206.307 1.00 56.49  ? 123 GLU D CA     1 
ATOM   21737 C  C      . GLU D  1 123 ? 142.248 137.189 207.631 1.00 54.26  ? 123 GLU D C      1 
ATOM   21738 O  O      . GLU D  1 123 ? 142.684 137.663 208.687 1.00 60.71  ? 123 GLU D O      1 
ATOM   21739 C  CB     . GLU D  1 123 ? 142.172 138.558 205.539 1.00 58.86  ? 123 GLU D CB     1 
ATOM   21740 C  CG     . GLU D  1 123 ? 142.873 139.074 204.294 1.00 61.44  ? 123 GLU D CG     1 
ATOM   21741 C  CD     . GLU D  1 123 ? 144.094 139.911 204.607 1.00 63.19  ? 123 GLU D CD     1 
ATOM   21742 O  OE1    . GLU D  1 123 ? 144.440 140.040 205.800 1.00 63.93  ? 123 GLU D OE1    1 
ATOM   21743 O  OE2    . GLU D  1 123 ? 144.707 140.445 203.660 1.00 59.69  ? 123 GLU D OE2    1 
ATOM   21744 H  H      . GLU D  1 123 ? 142.608 136.293 204.761 1.00 55.59  ? 123 GLU D H      1 
ATOM   21745 H  HA     . GLU D  1 123 ? 143.824 137.824 206.500 1.00 56.88  ? 123 GLU D HA     1 
ATOM   21746 H  HB2    . GLU D  1 123 ? 141.314 138.196 205.266 1.00 55.68  ? 123 GLU D HB2    1 
ATOM   21747 H  HB3    . GLU D  1 123 ? 142.029 139.319 206.127 1.00 55.49  ? 123 GLU D HB3    1 
ATOM   21748 H  HG2    . GLU D  1 123 ? 143.158 138.316 203.760 1.00 57.53  ? 123 GLU D HG2    1 
ATOM   21749 H  HG3    . GLU D  1 123 ? 142.254 139.621 203.786 1.00 54.87  ? 123 GLU D HG3    1 
ATOM   21750 N  N      . ALA D  1 124 ? 141.169 136.404 207.594 1.00 50.40  ? 124 ALA D N      1 
ATOM   21751 C  CA     . ALA D  1 124 ? 140.412 136.127 208.810 1.00 53.56  ? 124 ALA D CA     1 
ATOM   21752 C  C      . ALA D  1 124 ? 141.249 135.367 209.829 1.00 55.90  ? 124 ALA D C      1 
ATOM   21753 O  O      . ALA D  1 124 ? 141.214 135.676 211.026 1.00 58.02  ? 124 ALA D O      1 
ATOM   21754 C  CB     . ALA D  1 124 ? 139.150 135.339 208.466 1.00 51.19  ? 124 ALA D CB     1 
ATOM   21755 H  H      . ALA D  1 124 ? 140.848 136.033 206.882 1.00 52.90  ? 124 ALA D H      1 
ATOM   21756 H  HA     . ALA D  1 124 ? 140.143 136.966 209.212 1.00 54.82  ? 124 ALA D HA     1 
ATOM   21757 H  HB1    . ALA D  1 124 ? 139.414 134.503 208.044 1.00 52.57  ? 124 ALA D HB1    1 
ATOM   21758 H  HB2    . ALA D  1 124 ? 138.604 135.867 207.861 1.00 51.39  ? 124 ALA D HB2    1 
ATOM   21759 H  HB3    . ALA D  1 124 ? 138.660 135.157 209.282 1.00 52.22  ? 124 ALA D HB3    1 
ATOM   21760 N  N      . GLU D  1 125 ? 142.007 134.369 209.377 1.00 55.23  ? 125 GLU D N      1 
ATOM   21761 C  CA     . GLU D  1 125 ? 142.781 133.540 210.290 1.00 58.53  ? 125 GLU D CA     1 
ATOM   21762 C  C      . GLU D  1 125 ? 143.926 134.297 210.949 1.00 58.88  ? 125 GLU D C      1 
ATOM   21763 O  O      . GLU D  1 125 ? 144.484 133.803 211.934 1.00 64.86  ? 125 GLU D O      1 
ATOM   21764 C  CB     . GLU D  1 125 ? 143.324 132.321 209.545 1.00 66.02  ? 125 GLU D CB     1 
ATOM   21765 C  CG     . GLU D  1 125 ? 143.945 131.266 210.444 1.00 75.60  ? 125 GLU D CG     1 
ATOM   21766 C  CD     . GLU D  1 125 ? 144.340 130.014 209.685 1.00 80.64  ? 125 GLU D CD     1 
ATOM   21767 O  OE1    . GLU D  1 125 ? 144.157 129.986 208.449 1.00 76.85  ? 125 GLU D OE1    1 
ATOM   21768 O  OE2    . GLU D  1 125 ? 144.776 129.039 210.331 1.00 78.11  ? 125 GLU D OE2    1 
ATOM   21769 H  H      . GLU D  1 125 ? 142.088 134.154 208.549 1.00 56.78  ? 125 GLU D H      1 
ATOM   21770 H  HA     . GLU D  1 125 ? 142.194 133.221 210.993 1.00 60.37  ? 125 GLU D HA     1 
ATOM   21771 H  HB2    . GLU D  1 125 ? 142.594 131.905 209.061 1.00 63.88  ? 125 GLU D HB2    1 
ATOM   21772 H  HB3    . GLU D  1 125 ? 144.005 132.617 208.922 1.00 63.42  ? 125 GLU D HB3    1 
ATOM   21773 H  HG2    . GLU D  1 125 ? 144.747 131.627 210.850 1.00 72.81  ? 125 GLU D HG2    1 
ATOM   21774 H  HG3    . GLU D  1 125 ? 143.304 131.021 211.131 1.00 72.67  ? 125 GLU D HG3    1 
ATOM   21775 N  N      . SER D  1 126 ? 144.284 135.471 210.439 1.00 58.56  ? 126 SER D N      1 
ATOM   21776 C  CA     . SER D  1 126 ? 145.344 136.282 211.019 1.00 61.74  ? 126 SER D CA     1 
ATOM   21777 C  C      . SER D  1 126 ? 144.849 137.207 212.123 1.00 63.94  ? 126 SER D C      1 
ATOM   21778 O  O      . SER D  1 126 ? 145.656 137.952 212.690 1.00 63.41  ? 126 SER D O      1 
ATOM   21779 C  CB     . SER D  1 126 ? 146.019 137.114 209.930 1.00 61.45  ? 126 SER D CB     1 
ATOM   21780 O  OG     . SER D  1 126 ? 145.104 138.021 209.340 1.00 63.75  ? 126 SER D OG     1 
ATOM   21781 H  H      . SER D  1 126 ? 143.923 135.822 209.744 1.00 59.29  ? 126 SER D H      1 
ATOM   21782 H  HA     . SER D  1 126 ? 146.013 135.694 211.400 1.00 61.19  ? 126 SER D HA     1 
ATOM   21783 H  HB2    . SER D  1 126 ? 146.755 137.614 210.314 1.00 60.93  ? 126 SER D HB2    1 
ATOM   21784 H  HB3    . SER D  1 126 ? 146.356 136.518 209.240 1.00 60.35  ? 126 SER D HB3    1 
ATOM   21785 H  HG     . SER D  1 126 ? 144.436 137.606 209.047 1.00 60.86  ? 126 SER D HG     1 
ATOM   21786 N  N      . CYS D  1 127 ? 143.557 137.180 212.443 1.00 62.59  ? 127 CYS D N      1 
ATOM   21787 C  CA     . CYS D  1 127 ? 142.994 138.059 213.457 1.00 62.79  ? 127 CYS D CA     1 
ATOM   21788 C  C      . CYS D  1 127 ? 143.042 137.393 214.824 1.00 68.45  ? 127 CYS D C      1 
ATOM   21789 O  O      . CYS D  1 127 ? 142.826 136.184 214.949 1.00 65.66  ? 127 CYS D O      1 
ATOM   21790 C  CB     . CYS D  1 127 ? 141.551 138.423 213.114 1.00 62.03  ? 127 CYS D CB     1 
ATOM   21791 S  SG     . CYS D  1 127 ? 141.346 139.284 211.542 1.00 68.94  ? 127 CYS D SG     1 
ATOM   21792 H  H      . CYS D  1 127 ? 142.980 136.665 212.072 1.00 62.14  ? 127 CYS D H      1 
ATOM   21793 H  HA     . CYS D  1 127 ? 143.513 138.878 213.499 1.00 61.65  ? 127 CYS D HA     1 
ATOM   21794 H  HB2    . CYS D  1 127 ? 141.031 137.606 213.072 1.00 62.29  ? 127 CYS D HB2    1 
ATOM   21795 H  HB3    . CYS D  1 127 ? 141.201 138.997 213.812 1.00 61.86  ? 127 CYS D HB3    1 
ATOM   21796 H  HG     . CYS D  1 127 ? 141.711 138.554 210.664 1.00 60.12  ? 127 CYS D HG     1 
ATOM   21797 N  N      . ASP D  1 128 ? 143.333 138.195 215.851 1.00 72.02  ? 128 ASP D N      1 
ATOM   21798 C  CA     . ASP D  1 128 ? 143.300 137.680 217.216 1.00 68.42  ? 128 ASP D CA     1 
ATOM   21799 C  C      . ASP D  1 128 ? 141.871 137.407 217.666 1.00 63.46  ? 128 ASP D C      1 
ATOM   21800 O  O      . ASP D  1 128 ? 141.617 136.448 218.404 1.00 67.14  ? 128 ASP D O      1 
ATOM   21801 C  CB     . ASP D  1 128 ? 143.979 138.666 218.163 1.00 71.88  ? 128 ASP D CB     1 
ATOM   21802 C  CG     . ASP D  1 128 ? 145.429 138.912 217.804 1.00 85.72  ? 128 ASP D CG     1 
ATOM   21803 O  OD1    . ASP D  1 128 ? 145.927 138.316 216.819 1.00 84.01  ? 128 ASP D OD1    1 
ATOM   21804 O  OD2    . ASP D  1 128 ? 146.075 139.705 218.513 1.00 92.42  ? 128 ASP D OD2    1 
ATOM   21805 H  H      . ASP D  1 128 ? 143.547 139.029 215.780 1.00 70.02  ? 128 ASP D H      1 
ATOM   21806 H  HA     . ASP D  1 128 ? 143.791 136.844 217.250 1.00 70.44  ? 128 ASP D HA     1 
ATOM   21807 H  HB2    . ASP D  1 128 ? 143.510 139.514 218.123 1.00 70.42  ? 128 ASP D HB2    1 
ATOM   21808 H  HB3    . ASP D  1 128 ? 143.948 138.311 219.064 1.00 72.67  ? 128 ASP D HB3    1 
ATOM   21809 N  N      . CYS D  1 129 ? 140.926 138.241 217.234 1.00 60.52  ? 129 CYS D N      1 
ATOM   21810 C  CA     . CYS D  1 129 ? 139.516 138.051 217.564 1.00 59.72  ? 129 CYS D CA     1 
ATOM   21811 C  C      . CYS D  1 129 ? 138.701 138.704 216.452 1.00 56.32  ? 129 CYS D C      1 
ATOM   21812 O  O      . CYS D  1 129 ? 138.548 139.929 216.428 1.00 59.52  ? 129 CYS D O      1 
ATOM   21813 C  CB     . CYS D  1 129 ? 139.182 138.645 218.925 1.00 64.65  ? 129 CYS D CB     1 
ATOM   21814 S  SG     . CYS D  1 129 ? 137.434 138.535 219.366 1.00 79.50  ? 129 CYS D SG     1 
ATOM   21815 H  H      . CYS D  1 129 ? 141.079 138.930 216.744 1.00 62.67  ? 129 CYS D H      1 
ATOM   21816 H  HA     . CYS D  1 129 ? 139.311 137.105 217.581 1.00 62.33  ? 129 CYS D HA     1 
ATOM   21817 H  HB2    . CYS D  1 129 ? 139.688 138.171 219.602 1.00 66.05  ? 129 CYS D HB2    1 
ATOM   21818 H  HB3    . CYS D  1 129 ? 139.430 139.582 218.924 1.00 63.12  ? 129 CYS D HB3    1 
ATOM   21819 H  HG     . CYS D  1 129 ? 136.795 139.106 218.527 1.00 66.76  ? 129 CYS D HG     1 
ATOM   21820 N  N      . LEU D  1 130 ? 138.182 137.884 215.544 1.00 54.37  ? 130 LEU D N      1 
ATOM   21821 C  CA     . LEU D  1 130 ? 137.440 138.385 214.396 1.00 51.90  ? 130 LEU D CA     1 
ATOM   21822 C  C      . LEU D  1 130 ? 136.062 138.852 214.843 1.00 54.81  ? 130 LEU D C      1 
ATOM   21823 O  O      . LEU D  1 130 ? 135.330 138.108 215.504 1.00 60.27  ? 130 LEU D O      1 
ATOM   21824 C  CB     . LEU D  1 130 ? 137.321 137.302 213.328 1.00 49.40  ? 130 LEU D CB     1 
ATOM   21825 C  CG     . LEU D  1 130 ? 136.663 137.729 212.017 1.00 49.56  ? 130 LEU D CG     1 
ATOM   21826 C  CD1    . LEU D  1 130 ? 137.517 138.758 211.299 1.00 51.32  ? 130 LEU D CD1    1 
ATOM   21827 C  CD2    . LEU D  1 130 ? 136.414 136.526 211.129 1.00 50.35  ? 130 LEU D CD2    1 
ATOM   21828 H  H      . LEU D  1 130 ? 138.243 137.028 215.575 1.00 56.57  ? 130 LEU D H      1 
ATOM   21829 H  HA     . LEU D  1 130 ? 137.908 139.139 214.016 1.00 53.24  ? 130 LEU D HA     1 
ATOM   21830 H  HB2    . LEU D  1 130 ? 138.212 136.984 213.115 1.00 52.19  ? 130 LEU D HB2    1 
ATOM   21831 H  HB3    . LEU D  1 130 ? 136.796 136.573 213.692 1.00 51.85  ? 130 LEU D HB3    1 
ATOM   21832 H  HG     . LEU D  1 130 ? 135.807 138.137 212.213 1.00 50.65  ? 130 LEU D HG     1 
ATOM   21833 H  HD11   . LEU D  1 130 ? 138.418 138.411 211.211 1.00 52.34  ? 130 LEU D HD11   1 
ATOM   21834 H  HD12   . LEU D  1 130 ? 137.138 138.923 210.421 1.00 49.89  ? 130 LEU D HD12   1 
ATOM   21835 H  HD13   . LEU D  1 130 ? 137.527 139.578 211.816 1.00 51.66  ? 130 LEU D HD13   1 
ATOM   21836 H  HD21   . LEU D  1 130 ? 135.954 136.817 210.327 1.00 50.69  ? 130 LEU D HD21   1 
ATOM   21837 H  HD22   . LEU D  1 130 ? 135.867 135.887 211.611 1.00 50.70  ? 130 LEU D HD22   1 
ATOM   21838 H  HD23   . LEU D  1 130 ? 137.265 136.125 210.896 1.00 50.06  ? 130 LEU D HD23   1 
ATOM   21839 N  N      . GLN D  1 131 ? 135.708 140.083 214.478 1.00 50.91  ? 131 GLN D N      1 
ATOM   21840 C  CA     . GLN D  1 131 ? 134.419 140.652 214.845 1.00 49.49  ? 131 GLN D CA     1 
ATOM   21841 C  C      . GLN D  1 131 ? 133.386 140.472 213.740 1.00 50.37  ? 131 GLN D C      1 
ATOM   21842 O  O      . GLN D  1 131 ? 132.258 140.049 214.006 1.00 57.23  ? 131 GLN D O      1 
ATOM   21843 C  CB     . GLN D  1 131 ? 134.582 142.138 215.179 1.00 51.90  ? 131 GLN D CB     1 
ATOM   21844 C  CG     . GLN D  1 131 ? 133.282 142.858 215.493 1.00 56.25  ? 131 GLN D CG     1 
ATOM   21845 C  CD     . GLN D  1 131 ? 132.501 142.195 216.607 1.00 66.31  ? 131 GLN D CD     1 
ATOM   21846 O  OE1    . GLN D  1 131 ? 131.928 141.121 216.427 1.00 67.62  ? 131 GLN D OE1    1 
ATOM   21847 N  NE2    . GLN D  1 131 ? 132.471 142.835 217.767 1.00 65.07  ? 131 GLN D NE2    1 
ATOM   21848 H  H      . GLN D  1 131 ? 136.202 140.613 214.013 1.00 52.17  ? 131 GLN D H      1 
ATOM   21849 H  HA     . GLN D  1 131 ? 134.097 140.198 215.643 1.00 53.38  ? 131 GLN D HA     1 
ATOM   21850 H  HB2    . GLN D  1 131 ? 135.157 142.221 215.954 1.00 53.10  ? 131 GLN D HB2    1 
ATOM   21851 H  HB3    . GLN D  1 131 ? 134.988 142.584 214.420 1.00 52.72  ? 131 GLN D HB3    1 
ATOM   21852 H  HG2    . GLN D  1 131 ? 133.485 143.763 215.772 1.00 55.94  ? 131 GLN D HG2    1 
ATOM   21853 H  HG3    . GLN D  1 131 ? 132.723 142.873 214.701 1.00 55.65  ? 131 GLN D HG3    1 
ATOM   21854 H  HE21   . GLN D  1 131 ? 132.888 143.582 217.857 1.00 62.58  ? 131 GLN D HE21   1 
ATOM   21855 H  HE22   . GLN D  1 131 ? 132.045 142.499 218.434 1.00 63.23  ? 131 GLN D HE22   1 
ATOM   21856 N  N      . GLY D  1 132 ? 133.754 140.779 212.502 1.00 48.63  ? 132 GLY D N      1 
ATOM   21857 C  CA     . GLY D  1 132 ? 132.798 140.699 211.415 1.00 50.67  ? 132 GLY D CA     1 
ATOM   21858 C  C      . GLY D  1 132 ? 133.449 141.033 210.093 1.00 48.43  ? 132 GLY D C      1 
ATOM   21859 O  O      . GLY D  1 132 ? 134.657 141.275 210.006 1.00 47.39  ? 132 GLY D O      1 
ATOM   21860 H  H      . GLY D  1 132 ? 134.541 141.031 212.270 1.00 50.20  ? 132 GLY D H      1 
ATOM   21861 H  HA2    . GLY D  1 132 ? 132.423 139.807 211.367 1.00 50.26  ? 132 GLY D HA2    1 
ATOM   21862 H  HA3    . GLY D  1 132 ? 132.085 141.334 211.572 1.00 51.74  ? 132 GLY D HA3    1 
ATOM   21863 N  N      . PHE D  1 133 ? 132.615 141.044 209.057 1.00 48.42  ? 133 PHE D N      1 
ATOM   21864 C  CA     . PHE D  1 133 ? 133.030 141.338 207.694 1.00 45.06  ? 133 PHE D CA     1 
ATOM   21865 C  C      . PHE D  1 133 ? 132.307 142.583 207.205 1.00 48.07  ? 133 PHE D C      1 
ATOM   21866 O  O      . PHE D  1 133 ? 131.118 142.770 207.483 1.00 55.62  ? 133 PHE D O      1 
ATOM   21867 C  CB     . PHE D  1 133 ? 132.726 140.170 206.754 1.00 43.41  ? 133 PHE D CB     1 
ATOM   21868 C  CG     . PHE D  1 133 ? 133.369 138.877 207.157 1.00 41.03  ? 133 PHE D CG     1 
ATOM   21869 C  CD1    . PHE D  1 133 ? 132.891 138.157 208.235 1.00 44.79  ? 133 PHE D CD1    1 
ATOM   21870 C  CD2    . PHE D  1 133 ? 134.435 138.369 206.441 1.00 42.50  ? 133 PHE D CD2    1 
ATOM   21871 C  CE1    . PHE D  1 133 ? 133.476 136.967 208.604 1.00 46.84  ? 133 PHE D CE1    1 
ATOM   21872 C  CE2    . PHE D  1 133 ? 135.026 137.178 206.805 1.00 44.58  ? 133 PHE D CE2    1 
ATOM   21873 C  CZ     . PHE D  1 133 ? 134.544 136.475 207.887 1.00 46.91  ? 133 PHE D CZ     1 
ATOM   21874 H  H      . PHE D  1 133 ? 131.775 140.875 209.123 1.00 48.15  ? 133 PHE D H      1 
ATOM   21875 H  HA     . PHE D  1 133 ? 133.982 141.512 207.676 1.00 45.68  ? 133 PHE D HA     1 
ATOM   21876 H  HB2    . PHE D  1 133 ? 131.771 140.028 206.742 1.00 44.47  ? 133 PHE D HB2    1 
ATOM   21877 H  HB3    . PHE D  1 133 ? 133.040 140.393 205.865 1.00 44.15  ? 133 PHE D HB3    1 
ATOM   21878 H  HD1    . PHE D  1 133 ? 132.171 138.487 208.723 1.00 45.51  ? 133 PHE D HD1    1 
ATOM   21879 H  HD2    . PHE D  1 133 ? 134.765 138.841 205.712 1.00 43.78  ? 133 PHE D HD2    1 
ATOM   21880 H  HE1    . PHE D  1 133 ? 133.148 136.494 209.334 1.00 46.84  ? 133 PHE D HE1    1 
ATOM   21881 H  HE2    . PHE D  1 133 ? 135.746 136.848 206.319 1.00 45.54  ? 133 PHE D HE2    1 
ATOM   21882 H  HZ     . PHE D  1 133 ? 134.939 135.670 208.133 1.00 46.91  ? 133 PHE D HZ     1 
ATOM   21883 N  N      . GLN D  1 134 ? 133.025 143.429 206.470 1.00 47.19  ? 134 GLN D N      1 
ATOM   21884 C  CA     . GLN D  1 134 ? 132.496 144.689 205.959 1.00 45.13  ? 134 GLN D CA     1 
ATOM   21885 C  C      . GLN D  1 134 ? 132.513 144.631 204.438 1.00 45.80  ? 134 GLN D C      1 
ATOM   21886 O  O      . GLN D  1 134 ? 133.582 144.512 203.829 1.00 52.42  ? 134 GLN D O      1 
ATOM   21887 C  CB     . GLN D  1 134 ? 133.314 145.869 206.480 1.00 47.54  ? 134 GLN D CB     1 
ATOM   21888 C  CG     . GLN D  1 134 ? 132.638 147.215 206.328 1.00 51.30  ? 134 GLN D CG     1 
ATOM   21889 C  CD     . GLN D  1 134 ? 133.323 148.302 207.132 1.00 56.49  ? 134 GLN D CD     1 
ATOM   21890 O  OE1    . GLN D  1 134 ? 134.232 148.031 207.915 1.00 55.31  ? 134 GLN D OE1    1 
ATOM   21891 N  NE2    . GLN D  1 134 ? 132.887 149.541 206.942 1.00 56.86  ? 134 GLN D NE2    1 
ATOM   21892 H  H      . GLN D  1 134 ? 133.841 143.286 206.244 1.00 46.85  ? 134 GLN D H      1 
ATOM   21893 H  HA     . GLN D  1 134 ? 131.579 144.801 206.248 1.00 47.17  ? 134 GLN D HA     1 
ATOM   21894 H  HB2    . GLN D  1 134 ? 133.492 145.733 207.422 1.00 47.76  ? 134 GLN D HB2    1 
ATOM   21895 H  HB3    . GLN D  1 134 ? 134.150 145.907 205.990 1.00 48.76  ? 134 GLN D HB3    1 
ATOM   21896 H  HG2    . GLN D  1 134 ? 132.656 147.474 205.395 1.00 51.39  ? 134 GLN D HG2    1 
ATOM   21897 H  HG3    . GLN D  1 134 ? 131.723 147.142 206.638 1.00 50.46  ? 134 GLN D HG3    1 
ATOM   21898 H  HE21   . GLN D  1 134 ? 132.249 149.692 206.386 1.00 55.83  ? 134 GLN D HE21   1 
ATOM   21899 H  HE22   . GLN D  1 134 ? 133.244 150.193 207.375 1.00 53.49  ? 134 GLN D HE22   1 
ATOM   21900 N  N      . LEU D  1 135 ? 131.334 144.716 203.828 1.00 44.77  ? 135 LEU D N      1 
ATOM   21901 C  CA     . LEU D  1 135 ? 131.180 144.618 202.383 1.00 45.83  ? 135 LEU D CA     1 
ATOM   21902 C  C      . LEU D  1 135 ? 130.615 145.919 201.832 1.00 47.59  ? 135 LEU D C      1 
ATOM   21903 O  O      . LEU D  1 135 ? 129.610 146.429 202.338 1.00 52.61  ? 135 LEU D O      1 
ATOM   21904 C  CB     . LEU D  1 135 ? 130.268 143.449 202.012 1.00 48.60  ? 135 LEU D CB     1 
ATOM   21905 C  CG     . LEU D  1 135 ? 129.938 143.293 200.527 1.00 50.94  ? 135 LEU D CG     1 
ATOM   21906 C  CD1    . LEU D  1 135 ? 131.200 143.160 199.702 1.00 48.67  ? 135 LEU D CD1    1 
ATOM   21907 C  CD2    . LEU D  1 135 ? 129.030 142.099 200.304 1.00 52.39  ? 135 LEU D CD2    1 
ATOM   21908 H  H      . LEU D  1 135 ? 130.591 144.829 204.243 1.00 46.67  ? 135 LEU D H      1 
ATOM   21909 H  HA     . LEU D  1 135 ? 132.045 144.468 201.979 1.00 47.00  ? 135 LEU D HA     1 
ATOM   21910 H  HB2    . LEU D  1 135 ? 130.695 142.628 202.301 1.00 48.05  ? 135 LEU D HB2    1 
ATOM   21911 H  HB3    . LEU D  1 135 ? 129.428 143.559 202.484 1.00 49.02  ? 135 LEU D HB3    1 
ATOM   21912 H  HG     . LEU D  1 135 ? 129.467 144.083 200.224 1.00 50.31  ? 135 LEU D HG     1 
ATOM   21913 H  HD11   . LEU D  1 135 ? 130.977 142.754 198.850 1.00 48.15  ? 135 LEU D HD11   1 
ATOM   21914 H  HD12   . LEU D  1 135 ? 131.575 144.042 199.560 1.00 47.30  ? 135 LEU D HD12   1 
ATOM   21915 H  HD13   . LEU D  1 135 ? 131.831 142.599 200.179 1.00 48.49  ? 135 LEU D HD13   1 
ATOM   21916 H  HD21   . LEU D  1 135 ? 128.187 142.262 200.752 1.00 51.46  ? 135 LEU D HD21   1 
ATOM   21917 H  HD22   . LEU D  1 135 ? 129.455 141.308 200.669 1.00 50.70  ? 135 LEU D HD22   1 
ATOM   21918 H  HD23   . LEU D  1 135 ? 128.883 141.989 199.352 1.00 51.86  ? 135 LEU D HD23   1 
ATOM   21919 N  N      . THR D  1 136 ? 131.261 146.445 200.794 1.00 41.87  ? 136 THR D N      1 
ATOM   21920 C  CA     . THR D  1 136 ? 130.814 147.642 200.093 1.00 42.32  ? 136 THR D CA     1 
ATOM   21921 C  C      . THR D  1 136 ? 130.525 147.263 198.649 1.00 44.82  ? 136 THR D C      1 
ATOM   21922 O  O      . THR D  1 136 ? 131.403 146.733 197.958 1.00 47.49  ? 136 THR D O      1 
ATOM   21923 C  CB     . THR D  1 136 ? 131.869 148.747 200.161 1.00 42.46  ? 136 THR D CB     1 
ATOM   21924 O  OG1    . THR D  1 136 ? 132.321 148.897 201.512 1.00 47.57  ? 136 THR D OG1    1 
ATOM   21925 C  CG2    . THR D  1 136 ? 131.294 150.065 199.683 1.00 43.31  ? 136 THR D CG2    1 
ATOM   21926 H  H      . THR D  1 136 ? 131.986 146.117 200.472 1.00 44.50  ? 136 THR D H      1 
ATOM   21927 H  HA     . THR D  1 136 ? 129.996 147.971 200.493 1.00 44.16  ? 136 THR D HA     1 
ATOM   21928 H  HB     . THR D  1 136 ? 132.616 148.514 199.591 1.00 44.21  ? 136 THR D HB     1 
ATOM   21929 H  HG1    . THR D  1 136 ? 132.636 148.171 201.791 1.00 47.22  ? 136 THR D HG1    1 
ATOM   21930 H  HG21   . THR D  1 136 ? 130.601 150.361 200.294 1.00 43.15  ? 136 THR D HG21   1 
ATOM   21931 H  HG22   . THR D  1 136 ? 131.993 150.735 199.651 1.00 43.07  ? 136 THR D HG22   1 
ATOM   21932 H  HG23   . THR D  1 136 ? 130.913 149.960 198.798 1.00 43.90  ? 136 THR D HG23   1 
ATOM   21933 N  N      . HIS D  1 137 ? 129.306 147.530 198.195 1.00 45.71  ? 137 HIS D N      1 
ATOM   21934 C  CA     . HIS D  1 137 ? 128.879 147.125 196.862 1.00 42.87  ? 137 HIS D CA     1 
ATOM   21935 C  C      . HIS D  1 137 ? 127.661 147.953 196.466 1.00 44.01  ? 137 HIS D C      1 
ATOM   21936 O  O      . HIS D  1 137 ? 127.272 148.893 197.166 1.00 46.79  ? 137 HIS D O      1 
ATOM   21937 C  CB     . HIS D  1 137 ? 128.584 145.623 196.821 1.00 43.07  ? 137 HIS D CB     1 
ATOM   21938 C  CG     . HIS D  1 137 ? 127.343 145.231 197.557 1.00 43.51  ? 137 HIS D CG     1 
ATOM   21939 N  ND1    . HIS D  1 137 ? 126.650 144.073 197.283 1.00 52.09  ? 137 HIS D ND1    1 
ATOM   21940 C  CD2    . HIS D  1 137 ? 126.670 145.843 198.560 1.00 44.33  ? 137 HIS D CD2    1 
ATOM   21941 C  CE1    . HIS D  1 137 ? 125.602 143.989 198.082 1.00 52.32  ? 137 HIS D CE1    1 
ATOM   21942 N  NE2    . HIS D  1 137 ? 125.591 145.051 198.866 1.00 49.04  ? 137 HIS D NE2    1 
ATOM   21943 H  H      . HIS D  1 137 ? 128.705 147.950 198.641 1.00 45.64  ? 137 HIS D H      1 
ATOM   21944 H  HA     . HIS D  1 137 ? 129.588 147.313 196.230 1.00 44.17  ? 137 HIS D HA     1 
ATOM   21945 H  HB2    . HIS D  1 137 ? 128.481 145.349 195.897 1.00 44.98  ? 137 HIS D HB2    1 
ATOM   21946 H  HB3    . HIS D  1 137 ? 129.328 145.150 197.224 1.00 44.53  ? 137 HIS D HB3    1 
ATOM   21947 H  HD1    . HIS D  1 137 ? 126.904 143.394 196.580 1.00 52.09  ? 137 HIS D HD1    1 
ATOM   21948 H  HD2    . HIS D  1 137 ? 126.895 146.650 198.962 1.00 45.41  ? 137 HIS D HD2    1 
ATOM   21949 H  HE1    . HIS D  1 137 ? 124.979 143.300 198.092 1.00 50.66  ? 137 HIS D HE1    1 
ATOM   21950 H  HE2    . HIS D  1 137 ? 125.005 145.218 199.471 1.00 48.61  ? 137 HIS D HE2    1 
ATOM   21951 N  N      . SER D  1 138 ? 127.043 147.580 195.346 1.00 44.39  ? 138 SER D N      1 
ATOM   21952 C  CA     . SER D  1 138 ? 125.837 148.222 194.847 1.00 43.38  ? 138 SER D CA     1 
ATOM   21953 C  C      . SER D  1 138 ? 124.841 147.157 194.417 1.00 47.66  ? 138 SER D C      1 
ATOM   21954 O  O      . SER D  1 138 ? 125.227 146.113 193.883 1.00 52.23  ? 138 SER D O      1 
ATOM   21955 C  CB     . SER D  1 138 ? 126.145 149.145 193.672 1.00 43.22  ? 138 SER D CB     1 
ATOM   21956 O  OG     . SER D  1 138 ? 126.773 148.438 192.618 1.00 49.37  ? 138 SER D OG     1 
ATOM   21957 H  H      . SER D  1 138 ? 127.315 146.939 194.844 1.00 45.61  ? 138 SER D H      1 
ATOM   21958 H  HA     . SER D  1 138 ? 125.434 148.748 195.553 1.00 44.50  ? 138 SER D HA     1 
ATOM   21959 H  HB2    . SER D  1 138 ? 125.315 149.527 193.346 1.00 43.78  ? 138 SER D HB2    1 
ATOM   21960 H  HB3    . SER D  1 138 ? 126.737 149.851 193.972 1.00 45.01  ? 138 SER D HB3    1 
ATOM   21961 H  HG     . SER D  1 138 ? 126.895 148.945 191.963 1.00 47.79  ? 138 SER D HG     1 
ATOM   21962 N  N      . LEU D  1 139 ? 123.558 147.428 194.650 1.00 46.02  ? 139 LEU D N      1 
ATOM   21963 C  CA     . LEU D  1 139 ? 122.502 146.484 194.310 1.00 46.75  ? 139 LEU D CA     1 
ATOM   21964 C  C      . LEU D  1 139 ? 122.046 146.587 192.862 1.00 51.18  ? 139 LEU D C      1 
ATOM   21965 O  O      . LEU D  1 139 ? 121.384 145.666 192.374 1.00 55.43  ? 139 LEU D O      1 
ATOM   21966 C  CB     . LEU D  1 139 ? 121.292 146.703 195.218 1.00 48.99  ? 139 LEU D CB     1 
ATOM   21967 C  CG     . LEU D  1 139 ? 121.551 146.666 196.722 1.00 51.07  ? 139 LEU D CG     1 
ATOM   21968 C  CD1    . LEU D  1 139 ? 120.251 146.842 197.482 1.00 50.08  ? 139 LEU D CD1    1 
ATOM   21969 C  CD2    . LEU D  1 139 ? 122.232 145.372 197.119 1.00 53.17  ? 139 LEU D CD2    1 
ATOM   21970 H  H      . LEU D  1 139 ? 123.275 148.153 195.006 1.00 47.11  ? 139 LEU D H      1 
ATOM   21971 H  HA     . LEU D  1 139 ? 122.838 145.582 194.460 1.00 47.92  ? 139 LEU D HA     1 
ATOM   21972 H  HB2    . LEU D  1 139 ? 120.919 147.575 195.016 1.00 49.35  ? 139 LEU D HB2    1 
ATOM   21973 H  HB3    . LEU D  1 139 ? 120.635 146.019 195.021 1.00 49.16  ? 139 LEU D HB3    1 
ATOM   21974 H  HG     . LEU D  1 139 ? 122.138 147.399 196.956 1.00 50.46  ? 139 LEU D HG     1 
ATOM   21975 H  HD11   . LEU D  1 139 ? 120.441 146.852 198.432 1.00 50.12  ? 139 LEU D HD11   1 
ATOM   21976 H  HD12   . LEU D  1 139 ? 119.841 147.681 197.215 1.00 48.67  ? 139 LEU D HD12   1 
ATOM   21977 H  HD13   . LEU D  1 139 ? 119.660 146.104 197.268 1.00 48.65  ? 139 LEU D HD13   1 
ATOM   21978 H  HD21   . LEU D  1 139 ? 122.281 145.324 198.087 1.00 51.75  ? 139 LEU D HD21   1 
ATOM   21979 H  HD22   . LEU D  1 139 ? 121.717 144.627 196.774 1.00 52.45  ? 139 LEU D HD22   1 
ATOM   21980 H  HD23   . LEU D  1 139 ? 123.127 145.359 196.743 1.00 50.41  ? 139 LEU D HD23   1 
ATOM   21981 N  N      . GLY D  1 140 ? 122.392 147.662 192.162 1.00 52.80  ? 140 GLY D N      1 
ATOM   21982 C  CA     . GLY D  1 140 ? 121.899 147.895 190.824 1.00 55.26  ? 140 GLY D CA     1 
ATOM   21983 C  C      . GLY D  1 140 ? 122.698 147.272 189.708 1.00 52.33  ? 140 GLY D C      1 
ATOM   21984 O  O      . GLY D  1 140 ? 122.301 147.385 188.544 1.00 53.90  ? 140 GLY D O      1 
ATOM   21985 H  H      . GLY D  1 140 ? 122.918 148.277 192.452 1.00 51.15  ? 140 GLY D H      1 
ATOM   21986 H  HA2    . GLY D  1 140 ? 120.997 147.546 190.765 1.00 53.60  ? 140 GLY D HA2    1 
ATOM   21987 H  HA3    . GLY D  1 140 ? 121.861 148.850 190.667 1.00 55.34  ? 140 GLY D HA3    1 
ATOM   21988 N  N      . GLY D  1 141 ? 123.811 146.615 190.014 1.00 48.08  ? 141 GLY D N      1 
ATOM   21989 C  CA     . GLY D  1 141 ? 124.653 146.038 188.984 1.00 46.94  ? 141 GLY D CA     1 
ATOM   21990 C  C      . GLY D  1 141 ? 124.717 144.528 189.032 1.00 48.72  ? 141 GLY D C      1 
ATOM   21991 O  O      . GLY D  1 141 ? 123.898 143.894 189.705 1.00 55.31  ? 141 GLY D O      1 
ATOM   21992 H  H      . GLY D  1 141 ? 124.097 146.494 190.812 1.00 49.06  ? 141 GLY D H      1 
ATOM   21993 H  HA2    . GLY D  1 141 ? 124.328 146.307 188.111 1.00 47.59  ? 141 GLY D HA2    1 
ATOM   21994 H  HA3    . GLY D  1 141 ? 125.552 146.377 189.090 1.00 48.53  ? 141 GLY D HA3    1 
ATOM   21995 N  N      . GLY D  1 142 ? 125.659 143.949 188.292 1.00 47.59  ? 142 GLY D N      1 
ATOM   21996 C  CA     . GLY D  1 142 ? 125.825 142.517 188.268 1.00 47.59  ? 142 GLY D CA     1 
ATOM   21997 C  C      . GLY D  1 142 ? 126.853 142.040 189.266 1.00 48.78  ? 142 GLY D C      1 
ATOM   21998 O  O      . GLY D  1 142 ? 126.613 141.037 189.948 1.00 53.42  ? 142 GLY D O      1 
ATOM   21999 H  H      . GLY D  1 142 ? 126.211 144.368 187.786 1.00 48.48  ? 142 GLY D H      1 
ATOM   22000 H  HA2    . GLY D  1 142 ? 124.977 142.090 188.472 1.00 49.01  ? 142 GLY D HA2    1 
ATOM   22001 H  HA3    . GLY D  1 142 ? 126.084 142.244 187.366 1.00 49.03  ? 142 GLY D HA3    1 
ATOM   22002 N  N      . THR D  1 143 ? 128.049 142.638 189.234 1.00 46.38  ? 143 THR D N      1 
ATOM   22003 C  CA     . THR D  1 143 ? 129.130 142.182 190.090 1.00 45.40  ? 143 THR D CA     1 
ATOM   22004 C  C      . THR D  1 143 ? 128.785 142.396 191.557 1.00 46.91  ? 143 THR D C      1 
ATOM   22005 O  O      . THR D  1 143 ? 128.774 141.449 192.351 1.00 54.45  ? 143 THR D O      1 
ATOM   22006 C  CB     . THR D  1 143 ? 130.418 142.914 189.725 1.00 46.25  ? 143 THR D CB     1 
ATOM   22007 O  OG1    . THR D  1 143 ? 130.755 142.642 188.360 1.00 46.65  ? 143 THR D OG1    1 
ATOM   22008 C  CG2    . THR D  1 143 ? 131.558 142.471 190.623 1.00 49.02  ? 143 THR D CG2    1 
ATOM   22009 H  H      . THR D  1 143 ? 128.237 143.313 188.736 1.00 47.29  ? 143 THR D H      1 
ATOM   22010 H  HA     . THR D  1 143 ? 129.272 141.235 189.951 1.00 47.69  ? 143 THR D HA     1 
ATOM   22011 H  HB     . THR D  1 143 ? 130.287 143.867 189.843 1.00 47.22  ? 143 THR D HB     1 
ATOM   22012 H  HG1    . THR D  1 143 ? 131.470 143.032 188.158 1.00 47.73  ? 143 THR D HG1    1 
ATOM   22013 H  HG21   . THR D  1 143 ? 132.403 142.775 190.258 1.00 49.15  ? 143 THR D HG21   1 
ATOM   22014 H  HG22   . THR D  1 143 ? 131.571 141.505 190.690 1.00 48.50  ? 143 THR D HG22   1 
ATOM   22015 H  HG23   . THR D  1 143 ? 131.446 142.846 191.511 1.00 48.04  ? 143 THR D HG23   1 
ATOM   22016 N  N      . GLY D  1 144 ? 128.498 143.640 191.936 1.00 44.48  ? 144 GLY D N      1 
ATOM   22017 C  CA     . GLY D  1 144 ? 128.178 143.914 193.326 1.00 44.40  ? 144 GLY D CA     1 
ATOM   22018 C  C      . GLY D  1 144 ? 126.944 143.168 193.794 1.00 46.98  ? 144 GLY D C      1 
ATOM   22019 O  O      . GLY D  1 144 ? 126.939 142.557 194.866 1.00 48.46  ? 144 GLY D O      1 
ATOM   22020 H  H      . GLY D  1 144 ? 128.486 144.326 191.420 1.00 46.41  ? 144 GLY D H      1 
ATOM   22021 H  HA2    . GLY D  1 144 ? 128.924 143.650 193.886 1.00 45.45  ? 144 GLY D HA2    1 
ATOM   22022 H  HA3    . GLY D  1 144 ? 128.025 144.864 193.446 1.00 45.01  ? 144 GLY D HA3    1 
ATOM   22023 N  N      . SER D  1 145 ? 125.880 143.202 192.992 1.00 47.07  ? 145 SER D N      1 
ATOM   22024 C  CA     . SER D  1 145 ? 124.647 142.525 193.376 1.00 49.74  ? 145 SER D CA     1 
ATOM   22025 C  C      . SER D  1 145 ? 124.807 141.012 193.307 1.00 48.14  ? 145 SER D C      1 
ATOM   22026 O  O      . SER D  1 145 ? 124.420 140.293 194.235 1.00 53.81  ? 145 SER D O      1 
ATOM   22027 C  CB     . SER D  1 145 ? 123.498 142.977 192.477 1.00 52.40  ? 145 SER D CB     1 
ATOM   22028 O  OG     . SER D  1 145 ? 123.692 142.535 191.146 1.00 55.16  ? 145 SER D OG     1 
ATOM   22029 H  H      . SER D  1 145 ? 125.848 143.603 192.233 1.00 48.66  ? 145 SER D H      1 
ATOM   22030 H  HA     . SER D  1 145 ? 124.429 142.763 194.289 1.00 49.88  ? 145 SER D HA     1 
ATOM   22031 H  HB2    . SER D  1 145 ? 122.671 142.603 192.815 1.00 51.23  ? 145 SER D HB2    1 
ATOM   22032 H  HB3    . SER D  1 145 ? 123.451 143.946 192.486 1.00 51.81  ? 145 SER D HB3    1 
ATOM   22033 H  HG     . SER D  1 145 ? 123.047 142.777 190.665 1.00 53.99  ? 145 SER D HG     1 
ATOM   22034 N  N      . GLY D  1 146 ? 125.372 140.511 192.214 1.00 44.63  ? 146 GLY D N      1 
ATOM   22035 C  CA     . GLY D  1 146 ? 125.519 139.083 192.029 1.00 47.84  ? 146 GLY D CA     1 
ATOM   22036 C  C      . GLY D  1 146 ? 126.673 138.523 192.830 1.00 48.56  ? 146 GLY D C      1 
ATOM   22037 O  O      . GLY D  1 146 ? 126.486 137.625 193.656 1.00 55.86  ? 146 GLY D O      1 
ATOM   22038 H  H      . GLY D  1 146 ? 125.678 140.986 191.566 1.00 48.46  ? 146 GLY D H      1 
ATOM   22039 H  HA2    . GLY D  1 146 ? 124.714 138.639 192.324 1.00 51.46  ? 146 GLY D HA2    1 
ATOM   22040 H  HA3    . GLY D  1 146 ? 125.652 138.893 191.089 1.00 50.80  ? 146 GLY D HA3    1 
ATOM   22041 N  N      . MET D  1 147 ? 127.891 138.951 192.496 1.00 47.97  ? 147 MET D N      1 
ATOM   22042 C  CA     . MET D  1 147 ? 129.066 138.382 193.141 1.00 47.75  ? 147 MET D CA     1 
ATOM   22043 C  C      . MET D  1 147 ? 129.108 138.729 194.622 1.00 51.07  ? 147 MET D C      1 
ATOM   22044 O  O      . MET D  1 147 ? 129.531 137.904 195.439 1.00 55.37  ? 147 MET D O      1 
ATOM   22045 C  CB     . MET D  1 147 ? 130.332 138.873 192.447 1.00 51.93  ? 147 MET D CB     1 
ATOM   22046 C  CG     . MET D  1 147 ? 131.486 137.899 192.539 1.00 59.60  ? 147 MET D CG     1 
ATOM   22047 S  SD     . MET D  1 147 ? 133.084 138.719 192.603 1.00 90.85  ? 147 MET D SD     1 
ATOM   22048 C  CE     . MET D  1 147 ? 132.965 139.523 194.198 1.00 65.17  ? 147 MET D CE     1 
ATOM   22049 H  H      . MET D  1 147 ? 128.059 139.565 191.919 1.00 49.89  ? 147 MET D H      1 
ATOM   22050 H  HA     . MET D  1 147 ? 129.035 137.420 193.050 1.00 51.27  ? 147 MET D HA     1 
ATOM   22051 H  HB2    . MET D  1 147 ? 130.137 139.013 191.508 1.00 52.74  ? 147 MET D HB2    1 
ATOM   22052 H  HB3    . MET D  1 147 ? 130.609 139.706 192.856 1.00 53.84  ? 147 MET D HB3    1 
ATOM   22053 H  HG2    . MET D  1 147 ? 131.386 137.370 193.345 1.00 59.33  ? 147 MET D HG2    1 
ATOM   22054 H  HG3    . MET D  1 147 ? 131.475 137.323 191.759 1.00 58.37  ? 147 MET D HG3    1 
ATOM   22055 H  HE1    . MET D  1 147 ? 133.784 139.364 194.690 1.00 60.67  ? 147 MET D HE1    1 
ATOM   22056 H  HE2    . MET D  1 147 ? 132.212 139.150 194.681 1.00 62.29  ? 147 MET D HE2    1 
ATOM   22057 H  HE3    . MET D  1 147 ? 132.834 140.475 194.064 1.00 58.34  ? 147 MET D HE3    1 
ATOM   22058 N  N      . GLY D  1 148 ? 128.683 139.939 194.988 1.00 51.68  ? 148 GLY D N      1 
ATOM   22059 C  CA     . GLY D  1 148 ? 128.691 140.317 196.392 1.00 50.80  ? 148 GLY D CA     1 
ATOM   22060 C  C      . GLY D  1 148 ? 127.801 139.426 197.235 1.00 50.27  ? 148 GLY D C      1 
ATOM   22061 O  O      . GLY D  1 148 ? 128.192 138.977 198.314 1.00 53.66  ? 148 GLY D O      1 
ATOM   22062 H  H      . GLY D  1 148 ? 128.391 140.544 194.453 1.00 51.33  ? 148 GLY D H      1 
ATOM   22063 H  HA2    . GLY D  1 148 ? 129.596 140.258 196.734 1.00 51.30  ? 148 GLY D HA2    1 
ATOM   22064 H  HA3    . GLY D  1 148 ? 128.385 141.231 196.483 1.00 50.22  ? 148 GLY D HA3    1 
ATOM   22065 N  N      . THR D  1 149 ? 126.588 139.157 196.751 1.00 50.36  ? 149 THR D N      1 
ATOM   22066 C  CA     . THR D  1 149 ? 125.679 138.289 197.490 1.00 52.42  ? 149 THR D CA     1 
ATOM   22067 C  C      . THR D  1 149 ? 126.201 136.863 197.550 1.00 53.70  ? 149 THR D C      1 
ATOM   22068 O  O      . THR D  1 149 ? 125.939 136.150 198.528 1.00 58.23  ? 149 THR D O      1 
ATOM   22069 C  CB     . THR D  1 149 ? 124.290 138.317 196.856 1.00 53.61  ? 149 THR D CB     1 
ATOM   22070 O  OG1    . THR D  1 149 ? 124.387 137.989 195.466 1.00 54.15  ? 149 THR D OG1    1 
ATOM   22071 C  CG2    . THR D  1 149 ? 123.666 139.691 197.013 1.00 56.21  ? 149 THR D CG2    1 
ATOM   22072 H  H      . THR D  1 149 ? 126.274 139.460 196.010 1.00 51.59  ? 149 THR D H      1 
ATOM   22073 H  HA     . THR D  1 149 ? 125.599 138.620 198.397 1.00 53.35  ? 149 THR D HA     1 
ATOM   22074 H  HB     . THR D  1 149 ? 123.723 137.670 197.301 1.00 53.62  ? 149 THR D HB     1 
ATOM   22075 H  HG1    . THR D  1 149 ? 124.817 138.584 195.059 1.00 53.34  ? 149 THR D HG1    1 
ATOM   22076 H  HG21   . THR D  1 149 ? 124.260 140.366 196.653 1.00 53.88  ? 149 THR D HG21   1 
ATOM   22077 H  HG22   . THR D  1 149 ? 122.821 139.727 196.540 1.00 55.53  ? 149 THR D HG22   1 
ATOM   22078 H  HG23   . THR D  1 149 ? 123.512 139.877 197.952 1.00 54.04  ? 149 THR D HG23   1 
ATOM   22079 N  N      . LEU D  1 150 ? 126.928 136.424 196.524 1.00 49.79  ? 150 LEU D N      1 
ATOM   22080 C  CA     . LEU D  1 150 ? 127.531 135.097 196.567 1.00 51.18  ? 150 LEU D CA     1 
ATOM   22081 C  C      . LEU D  1 150 ? 128.565 134.992 197.680 1.00 54.32  ? 150 LEU D C      1 
ATOM   22082 O  O      . LEU D  1 150 ? 128.599 134.001 198.417 1.00 57.44  ? 150 LEU D O      1 
ATOM   22083 C  CB     . LEU D  1 150 ? 128.182 134.784 195.225 1.00 50.68  ? 150 LEU D CB     1 
ATOM   22084 C  CG     . LEU D  1 150 ? 128.838 133.410 195.086 1.00 54.02  ? 150 LEU D CG     1 
ATOM   22085 C  CD1    . LEU D  1 150 ? 127.802 132.315 195.247 1.00 56.33  ? 150 LEU D CD1    1 
ATOM   22086 C  CD2    . LEU D  1 150 ? 129.543 133.289 193.750 1.00 55.83  ? 150 LEU D CD2    1 
ATOM   22087 H  H      . LEU D  1 150 ? 127.081 136.867 195.803 1.00 52.03  ? 150 LEU D H      1 
ATOM   22088 H  HA     . LEU D  1 150 ? 126.840 134.439 196.728 1.00 53.25  ? 150 LEU D HA     1 
ATOM   22089 H  HB2    . LEU D  1 150 ? 127.511 134.849 194.531 1.00 52.78  ? 150 LEU D HB2    1 
ATOM   22090 H  HB3    . LEU D  1 150 ? 128.876 135.446 195.058 1.00 52.81  ? 150 LEU D HB3    1 
ATOM   22091 H  HG     . LEU D  1 150 ? 129.501 133.302 195.783 1.00 54.24  ? 150 LEU D HG     1 
ATOM   22092 H  HD11   . LEU D  1 150 ? 128.212 131.461 195.037 1.00 56.54  ? 150 LEU D HD11   1 
ATOM   22093 H  HD12   . LEU D  1 150 ? 127.067 132.490 194.639 1.00 55.20  ? 150 LEU D HD12   1 
ATOM   22094 H  HD13   . LEU D  1 150 ? 127.483 132.315 196.162 1.00 55.72  ? 150 LEU D HD13   1 
ATOM   22095 H  HD21   . LEU D  1 150 ? 130.253 133.948 193.708 1.00 56.20  ? 150 LEU D HD21   1 
ATOM   22096 H  HD22   . LEU D  1 150 ? 129.913 132.397 193.669 1.00 55.85  ? 150 LEU D HD22   1 
ATOM   22097 H  HD23   . LEU D  1 150 ? 128.901 133.448 193.042 1.00 55.29  ? 150 LEU D HD23   1 
ATOM   22098 N  N      . LEU D  1 151 ? 129.381 136.035 197.854 1.00 53.06  ? 151 LEU D N      1 
ATOM   22099 C  CA     . LEU D  1 151 ? 130.359 136.032 198.934 1.00 50.25  ? 151 LEU D CA     1 
ATOM   22100 C  C      . LEU D  1 151 ? 129.675 136.082 200.293 1.00 52.33  ? 151 LEU D C      1 
ATOM   22101 O  O      . LEU D  1 151 ? 130.124 135.438 201.243 1.00 55.93  ? 151 LEU D O      1 
ATOM   22102 C  CB     . LEU D  1 151 ? 131.326 137.203 198.768 1.00 50.53  ? 151 LEU D CB     1 
ATOM   22103 C  CG     . LEU D  1 151 ? 132.378 137.010 197.678 1.00 55.56  ? 151 LEU D CG     1 
ATOM   22104 C  CD1    . LEU D  1 151 ? 133.023 138.330 197.310 1.00 55.03  ? 151 LEU D CD1    1 
ATOM   22105 C  CD2    . LEU D  1 151 ? 133.429 136.016 198.137 1.00 57.99  ? 151 LEU D CD2    1 
ATOM   22106 H  H      . LEU D  1 151 ? 129.408 136.728 197.349 1.00 53.25  ? 151 LEU D H      1 
ATOM   22107 H  HA     . LEU D  1 151 ? 130.875 135.211 198.893 1.00 52.04  ? 151 LEU D HA     1 
ATOM   22108 H  HB2    . LEU D  1 151 ? 130.815 137.995 198.546 1.00 52.48  ? 151 LEU D HB2    1 
ATOM   22109 H  HB3    . LEU D  1 151 ? 131.794 137.338 199.605 1.00 51.04  ? 151 LEU D HB3    1 
ATOM   22110 H  HG     . LEU D  1 151 ? 131.951 136.652 196.886 1.00 55.13  ? 151 LEU D HG     1 
ATOM   22111 H  HD11   . LEU D  1 151 ? 133.699 138.171 196.633 1.00 54.33  ? 151 LEU D HD11   1 
ATOM   22112 H  HD12   . LEU D  1 151 ? 133.431 138.712 198.101 1.00 54.24  ? 151 LEU D HD12   1 
ATOM   22113 H  HD13   . LEU D  1 151 ? 132.342 138.928 196.966 1.00 54.46  ? 151 LEU D HD13   1 
ATOM   22114 H  HD21   . LEU D  1 151 ? 133.809 136.326 198.973 1.00 55.24  ? 151 LEU D HD21   1 
ATOM   22115 H  HD22   . LEU D  1 151 ? 134.112 135.951 197.449 1.00 56.19  ? 151 LEU D HD22   1 
ATOM   22116 H  HD23   . LEU D  1 151 ? 133.018 135.151 198.275 1.00 55.87  ? 151 LEU D HD23   1 
ATOM   22117 N  N      . ILE D  1 152 ? 128.596 136.857 200.407 1.00 51.82  ? 152 ILE D N      1 
ATOM   22118 C  CA     . ILE D  1 152 ? 127.856 136.919 201.665 1.00 51.73  ? 152 ILE D CA     1 
ATOM   22119 C  C      . ILE D  1 152 ? 127.385 135.528 202.067 1.00 53.64  ? 152 ILE D C      1 
ATOM   22120 O  O      . ILE D  1 152 ? 127.527 135.116 203.223 1.00 59.48  ? 152 ILE D O      1 
ATOM   22121 C  CB     . ILE D  1 152 ? 126.677 137.903 201.544 1.00 53.15  ? 152 ILE D CB     1 
ATOM   22122 C  CG1    . ILE D  1 152 ? 127.151 139.330 201.832 1.00 57.51  ? 152 ILE D CG1    1 
ATOM   22123 C  CG2    . ILE D  1 152 ? 125.543 137.498 202.481 1.00 56.42  ? 152 ILE D CG2    1 
ATOM   22124 C  CD1    . ILE D  1 152 ? 126.084 140.392 201.640 1.00 56.98  ? 152 ILE D CD1    1 
ATOM   22125 H  H      . ILE D  1 152 ? 128.266 137.337 199.773 1.00 53.37  ? 152 ILE D H      1 
ATOM   22126 H  HA     . ILE D  1 152 ? 128.448 137.246 202.354 1.00 53.24  ? 152 ILE D HA     1 
ATOM   22127 H  HB     . ILE D  1 152 ? 126.345 137.873 200.634 1.00 53.83  ? 152 ILE D HB     1 
ATOM   22128 H  HG12   . ILE D  1 152 ? 127.450 139.377 202.753 1.00 56.65  ? 152 ILE D HG12   1 
ATOM   22129 H  HG13   . ILE D  1 152 ? 127.886 139.539 201.236 1.00 55.17  ? 152 ILE D HG13   1 
ATOM   22130 H  HG21   . ILE D  1 152 ? 125.097 136.718 202.111 1.00 56.14  ? 152 ILE D HG21   1 
ATOM   22131 H  HG22   . ILE D  1 152 ? 124.906 138.223 202.553 1.00 55.67  ? 152 ILE D HG22   1 
ATOM   22132 H  HG23   . ILE D  1 152 ? 125.911 137.300 203.357 1.00 56.56  ? 152 ILE D HG23   1 
ATOM   22133 H  HD11   . ILE D  1 152 ? 125.668 140.269 200.773 1.00 54.64  ? 152 ILE D HD11   1 
ATOM   22134 H  HD12   . ILE D  1 152 ? 125.421 140.308 202.342 1.00 57.22  ? 152 ILE D HD12   1 
ATOM   22135 H  HD13   . ILE D  1 152 ? 126.497 141.267 201.690 1.00 55.75  ? 152 ILE D HD13   1 
ATOM   22136 N  N      . SER D  1 153 ? 126.816 134.784 201.117 1.00 50.90  ? 153 SER D N      1 
ATOM   22137 C  CA     . SER D  1 153 ? 126.347 133.438 201.421 1.00 52.03  ? 153 SER D CA     1 
ATOM   22138 C  C      . SER D  1 153 ? 127.502 132.532 201.825 1.00 47.74  ? 153 SER D C      1 
ATOM   22139 O  O      . SER D  1 153 ? 127.379 131.738 202.765 1.00 51.55  ? 153 SER D O      1 
ATOM   22140 C  CB     . SER D  1 153 ? 125.611 132.859 200.215 1.00 55.19  ? 153 SER D CB     1 
ATOM   22141 O  OG     . SER D  1 153 ? 125.109 131.565 200.496 1.00 61.36  ? 153 SER D OG     1 
ATOM   22142 H  H      . SER D  1 153 ? 126.693 135.033 200.304 1.00 52.65  ? 153 SER D H      1 
ATOM   22143 H  HA     . SER D  1 153 ? 125.725 133.481 202.162 1.00 53.12  ? 153 SER D HA     1 
ATOM   22144 H  HB2    . SER D  1 153 ? 124.871 133.443 199.987 1.00 54.42  ? 153 SER D HB2    1 
ATOM   22145 H  HB3    . SER D  1 153 ? 126.229 132.801 199.470 1.00 54.01  ? 153 SER D HB3    1 
ATOM   22146 H  HG     . SER D  1 153 ? 124.564 131.601 201.135 1.00 58.78  ? 153 SER D HG     1 
ATOM   22147 N  N      . LYS D  1 154 ? 128.631 132.633 201.124 1.00 46.46  ? 154 LYS D N      1 
ATOM   22148 C  CA     . LYS D  1 154 ? 129.771 131.777 201.433 1.00 48.89  ? 154 LYS D CA     1 
ATOM   22149 C  C      . LYS D  1 154 ? 130.327 132.071 202.819 1.00 51.33  ? 154 LYS D C      1 
ATOM   22150 O  O      . LYS D  1 154 ? 130.612 131.146 203.589 1.00 53.70  ? 154 LYS D O      1 
ATOM   22151 C  CB     . LYS D  1 154 ? 130.859 131.957 200.376 1.00 53.34  ? 154 LYS D CB     1 
ATOM   22152 C  CG     . LYS D  1 154 ? 130.501 131.407 199.009 1.00 53.63  ? 154 LYS D CG     1 
ATOM   22153 C  CD     . LYS D  1 154 ? 130.598 129.895 198.978 1.00 54.79  ? 154 LYS D CD     1 
ATOM   22154 C  CE     . LYS D  1 154 ? 130.319 129.354 197.587 1.00 56.83  ? 154 LYS D CE     1 
ATOM   22155 N  NZ     . LYS D  1 154 ? 128.908 129.579 197.180 1.00 53.99  ? 154 LYS D NZ     1 
ATOM   22156 H  H      . LYS D  1 154 ? 128.762 133.184 200.479 1.00 50.88  ? 154 LYS D H      1 
ATOM   22157 H  HA     . LYS D  1 154 ? 129.482 130.853 201.415 1.00 50.17  ? 154 LYS D HA     1 
ATOM   22158 H  HB2    . LYS D  1 154 ? 131.038 132.904 200.275 1.00 53.59  ? 154 LYS D HB2    1 
ATOM   22159 H  HB3    . LYS D  1 154 ? 131.659 131.501 200.677 1.00 52.88  ? 154 LYS D HB3    1 
ATOM   22160 H  HG2    . LYS D  1 154 ? 129.590 131.658 198.790 1.00 53.25  ? 154 LYS D HG2    1 
ATOM   22161 H  HG3    . LYS D  1 154 ? 131.116 131.764 198.349 1.00 53.73  ? 154 LYS D HG3    1 
ATOM   22162 H  HD2    . LYS D  1 154 ? 131.493 129.626 199.235 1.00 53.48  ? 154 LYS D HD2    1 
ATOM   22163 H  HD3    . LYS D  1 154 ? 129.945 129.519 199.589 1.00 54.21  ? 154 LYS D HD3    1 
ATOM   22164 H  HE2    . LYS D  1 154 ? 130.898 129.795 196.953 1.00 56.29  ? 154 LYS D HE2    1 
ATOM   22165 H  HE3    . LYS D  1 154 ? 130.483 128.396 197.584 1.00 57.14  ? 154 LYS D HE3    1 
ATOM   22166 H  HZ1    . LYS D  1 154 ? 128.736 130.454 197.172 1.00 53.63  ? 154 LYS D HZ1    1 
ATOM   22167 H  HZ2    . LYS D  1 154 ? 128.778 129.257 196.359 1.00 54.54  ? 154 LYS D HZ2    1 
ATOM   22168 H  HZ3    . LYS D  1 154 ? 128.356 129.179 197.743 1.00 55.10  ? 154 LYS D HZ3    1 
ATOM   22169 N  N      . ILE D  1 155 ? 130.490 133.350 203.156 1.00 54.02  ? 155 ILE D N      1 
ATOM   22170 C  CA     . ILE D  1 155 ? 131.083 133.709 204.440 1.00 52.41  ? 155 ILE D CA     1 
ATOM   22171 C  C      . ILE D  1 155 ? 130.127 133.383 205.580 1.00 53.03  ? 155 ILE D C      1 
ATOM   22172 O  O      . ILE D  1 155 ? 130.529 132.825 206.606 1.00 54.35  ? 155 ILE D O      1 
ATOM   22173 C  CB     . ILE D  1 155 ? 131.481 135.195 204.443 1.00 53.93  ? 155 ILE D CB     1 
ATOM   22174 C  CG1    . ILE D  1 155 ? 132.619 135.437 203.447 1.00 53.19  ? 155 ILE D CG1    1 
ATOM   22175 C  CG2    . ILE D  1 155 ? 131.873 135.642 205.840 1.00 54.74  ? 155 ILE D CG2    1 
ATOM   22176 C  CD1    . ILE D  1 155 ? 132.947 136.889 203.210 1.00 53.59  ? 155 ILE D CD1    1 
ATOM   22177 H  H      . ILE D  1 155 ? 130.270 134.019 202.663 1.00 53.75  ? 155 ILE D H      1 
ATOM   22178 H  HA     . ILE D  1 155 ? 131.889 133.190 204.567 1.00 52.31  ? 155 ILE D HA     1 
ATOM   22179 H  HB     . ILE D  1 155 ? 130.716 135.720 204.161 1.00 53.62  ? 155 ILE D HB     1 
ATOM   22180 H  HG12   . ILE D  1 155 ? 133.419 135.003 203.787 1.00 51.61  ? 155 ILE D HG12   1 
ATOM   22181 H  HG13   . ILE D  1 155 ? 132.376 135.042 202.596 1.00 53.50  ? 155 ILE D HG13   1 
ATOM   22182 H  HG21   . ILE D  1 155 ? 132.466 134.968 206.225 1.00 52.82  ? 155 ILE D HG21   1 
ATOM   22183 H  HG22   . ILE D  1 155 ? 131.081 135.729 206.387 1.00 52.43  ? 155 ILE D HG22   1 
ATOM   22184 H  HG23   . ILE D  1 155 ? 132.353 136.483 205.799 1.00 51.74  ? 155 ILE D HG23   1 
ATOM   22185 H  HD11   . ILE D  1 155 ? 133.561 136.955 202.462 1.00 52.46  ? 155 ILE D HD11   1 
ATOM   22186 H  HD12   . ILE D  1 155 ? 132.128 137.365 203.008 1.00 52.15  ? 155 ILE D HD12   1 
ATOM   22187 H  HD13   . ILE D  1 155 ? 133.359 137.257 204.007 1.00 51.05  ? 155 ILE D HD13   1 
ATOM   22188 N  N      . ARG D  1 156 ? 128.847 133.724 205.419 1.00 52.86  ? 156 ARG D N      1 
ATOM   22189 C  CA     . ARG D  1 156 ? 127.874 133.426 206.464 1.00 51.85  ? 156 ARG D CA     1 
ATOM   22190 C  C      . ARG D  1 156 ? 127.765 131.927 206.698 1.00 53.18  ? 156 ARG D C      1 
ATOM   22191 O  O      . ARG D  1 156 ? 127.495 131.494 207.829 1.00 56.11  ? 156 ARG D O      1 
ATOM   22192 C  CB     . ARG D  1 156 ? 126.514 134.020 206.096 1.00 55.28  ? 156 ARG D CB     1 
ATOM   22193 C  CG     . ARG D  1 156 ? 125.375 133.658 207.039 1.00 55.83  ? 156 ARG D CG     1 
ATOM   22194 C  CD     . ARG D  1 156 ? 125.724 133.905 208.500 1.00 59.83  ? 156 ARG D CD     1 
ATOM   22195 N  NE     . ARG D  1 156 ? 126.188 135.265 208.754 1.00 64.09  ? 156 ARG D NE     1 
ATOM   22196 C  CZ     . ARG D  1 156 ? 125.435 136.248 209.231 1.00 64.39  ? 156 ARG D CZ     1 
ATOM   22197 N  NH1    . ARG D  1 156 ? 124.151 136.074 209.497 1.00 63.77  ? 156 ARG D NH1    1 
ATOM   22198 N  NH2    . ARG D  1 156 ? 125.987 137.437 209.452 1.00 61.91  ? 156 ARG D NH2    1 
ATOM   22199 H  H      . ARG D  1 156 ? 128.523 134.117 204.727 1.00 53.95  ? 156 ARG D H      1 
ATOM   22200 H  HA     . ARG D  1 156 ? 128.169 133.840 207.289 1.00 53.80  ? 156 ARG D HA     1 
ATOM   22201 H  HB2    . ARG D  1 156 ? 126.586 134.984 206.093 1.00 55.59  ? 156 ARG D HB2    1 
ATOM   22202 H  HB3    . ARG D  1 156 ? 126.277 133.708 205.214 1.00 54.81  ? 156 ARG D HB3    1 
ATOM   22203 H  HG2    . ARG D  1 156 ? 124.601 134.200 206.821 1.00 56.46  ? 156 ARG D HG2    1 
ATOM   22204 H  HG3    . ARG D  1 156 ? 125.162 132.718 206.935 1.00 55.82  ? 156 ARG D HG3    1 
ATOM   22205 H  HD2    . ARG D  1 156 ? 124.939 133.739 209.041 1.00 60.20  ? 156 ARG D HD2    1 
ATOM   22206 H  HD3    . ARG D  1 156 ? 126.432 133.302 208.765 1.00 58.69  ? 156 ARG D HD3    1 
ATOM   22207 H  HE     . ARG D  1 156 ? 127.007 135.447 208.569 1.00 61.40  ? 156 ARG D HE     1 
ATOM   22208 H  HH11   . ARG D  1 156 ? 123.777 135.313 209.361 1.00 63.35  ? 156 ARG D HH11   1 
ATOM   22209 H  HH12   . ARG D  1 156 ? 123.687 136.729 209.806 1.00 62.70  ? 156 ARG D HH12   1 
ATOM   22210 H  HH21   . ARG D  1 156 ? 125.510 138.081 209.761 1.00 62.66  ? 156 ARG D HH21   1 
ATOM   22211 H  HH22   . ARG D  1 156 ? 126.822 137.561 209.284 1.00 62.78  ? 156 ARG D HH22   1 
ATOM   22212 N  N      . GLU D  1 157 ? 127.975 131.118 205.655 1.00 51.62  ? 157 GLU D N      1 
ATOM   22213 C  CA     . GLU D  1 157 ? 128.000 129.676 205.852 1.00 51.13  ? 157 GLU D CA     1 
ATOM   22214 C  C      . GLU D  1 157 ? 129.289 129.212 206.516 1.00 48.58  ? 157 GLU D C      1 
ATOM   22215 O  O      . GLU D  1 157 ? 129.301 128.168 207.178 1.00 52.07  ? 157 GLU D O      1 
ATOM   22216 C  CB     . GLU D  1 157 ? 127.829 128.973 204.505 1.00 58.28  ? 157 GLU D CB     1 
ATOM   22217 C  CG     . GLU D  1 157 ? 127.778 127.456 204.584 1.00 63.67  ? 157 GLU D CG     1 
ATOM   22218 C  CD     . GLU D  1 157 ? 127.537 126.809 203.234 1.00 70.68  ? 157 GLU D CD     1 
ATOM   22219 O  OE1    . GLU D  1 157 ? 127.446 127.544 202.228 1.00 65.00  ? 157 GLU D OE1    1 
ATOM   22220 O  OE2    . GLU D  1 157 ? 127.437 125.565 203.178 1.00 78.10  ? 157 GLU D OE2    1 
ATOM   22221 H  H      . GLU D  1 157 ? 128.106 131.380 204.855 1.00 53.23  ? 157 GLU D H      1 
ATOM   22222 H  HA     . GLU D  1 157 ? 127.260 129.415 206.420 1.00 53.47  ? 157 GLU D HA     1 
ATOM   22223 H  HB2    . GLU D  1 157 ? 127.002 129.276 204.095 1.00 57.06  ? 157 GLU D HB2    1 
ATOM   22224 H  HB3    . GLU D  1 157 ? 128.579 129.212 203.933 1.00 57.02  ? 157 GLU D HB3    1 
ATOM   22225 H  HG2    . GLU D  1 157 ? 128.624 127.127 204.926 1.00 61.65  ? 157 GLU D HG2    1 
ATOM   22226 H  HG3    . GLU D  1 157 ? 127.055 127.196 205.175 1.00 62.18  ? 157 GLU D HG3    1 
ATOM   22227 N  N      . GLU D  1 158 ? 130.369 129.970 206.351 1.00 47.81  ? 158 GLU D N      1 
ATOM   22228 C  CA     . GLU D  1 158 ? 131.669 129.614 206.904 1.00 51.16  ? 158 GLU D CA     1 
ATOM   22229 C  C      . GLU D  1 158 ? 131.963 130.297 208.231 1.00 50.20  ? 158 GLU D C      1 
ATOM   22230 O  O      . GLU D  1 158 ? 132.770 129.785 209.012 1.00 50.28  ? 158 GLU D O      1 
ATOM   22231 C  CB     . GLU D  1 158 ? 132.774 129.962 205.902 1.00 55.10  ? 158 GLU D CB     1 
ATOM   22232 C  CG     . GLU D  1 158 ? 134.117 129.330 206.206 1.00 60.40  ? 158 GLU D CG     1 
ATOM   22233 C  CD     . GLU D  1 158 ? 135.109 129.496 205.073 1.00 65.08  ? 158 GLU D CD     1 
ATOM   22234 O  OE1    . GLU D  1 158 ? 135.010 130.501 204.337 1.00 62.08  ? 158 GLU D OE1    1 
ATOM   22235 O  OE2    . GLU D  1 158 ? 135.965 128.601 204.898 1.00 66.89  ? 158 GLU D OE2    1 
ATOM   22236 H  H      . GLU D  1 158 ? 130.375 130.711 205.914 1.00 51.56  ? 158 GLU D H      1 
ATOM   22237 H  HA     . GLU D  1 158 ? 131.694 128.657 207.051 1.00 52.81  ? 158 GLU D HA     1 
ATOM   22238 H  HB2    . GLU D  1 158 ? 132.499 129.661 205.023 1.00 54.96  ? 158 GLU D HB2    1 
ATOM   22239 H  HB3    . GLU D  1 158 ? 132.896 130.924 205.896 1.00 55.29  ? 158 GLU D HB3    1 
ATOM   22240 H  HG2    . GLU D  1 158 ? 134.493 129.755 206.988 1.00 59.43  ? 158 GLU D HG2    1 
ATOM   22241 H  HG3    . GLU D  1 158 ? 133.990 128.382 206.363 1.00 58.77  ? 158 GLU D HG3    1 
ATOM   22242 N  N      . TYR D  1 159 ? 131.326 131.435 208.505 1.00 51.14  ? 159 TYR D N      1 
ATOM   22243 C  CA     . TYR D  1 159 ? 131.466 132.152 209.773 1.00 50.13  ? 159 TYR D CA     1 
ATOM   22244 C  C      . TYR D  1 159 ? 130.074 132.493 210.290 1.00 50.77  ? 159 TYR D C      1 
ATOM   22245 O  O      . TYR D  1 159 ? 129.652 133.655 210.266 1.00 54.09  ? 159 TYR D O      1 
ATOM   22246 C  CB     . TYR D  1 159 ? 132.314 133.411 209.599 1.00 49.23  ? 159 TYR D CB     1 
ATOM   22247 C  CG     . TYR D  1 159 ? 133.727 133.135 209.143 1.00 44.31  ? 159 TYR D CG     1 
ATOM   22248 C  CD1    . TYR D  1 159 ? 134.038 133.057 207.796 1.00 44.12  ? 159 TYR D CD1    1 
ATOM   22249 C  CD2    . TYR D  1 159 ? 134.748 132.955 210.062 1.00 47.16  ? 159 TYR D CD2    1 
ATOM   22250 C  CE1    . TYR D  1 159 ? 135.326 132.806 207.375 1.00 45.58  ? 159 TYR D CE1    1 
ATOM   22251 C  CE2    . TYR D  1 159 ? 136.040 132.704 209.651 1.00 50.52  ? 159 TYR D CE2    1 
ATOM   22252 C  CZ     . TYR D  1 159 ? 136.323 132.631 208.306 1.00 50.18  ? 159 TYR D CZ     1 
ATOM   22253 O  OH     . TYR D  1 159 ? 137.611 132.381 207.890 1.00 52.02  ? 159 TYR D OH     1 
ATOM   22254 H  H      . TYR D  1 159 ? 130.797 131.826 207.952 1.00 51.81  ? 159 TYR D H      1 
ATOM   22255 H  HA     . TYR D  1 159 ? 131.903 131.580 210.420 1.00 49.86  ? 159 TYR D HA     1 
ATOM   22256 H  HB2    . TYR D  1 159 ? 131.896 133.980 208.936 1.00 49.52  ? 159 TYR D HB2    1 
ATOM   22257 H  HB3    . TYR D  1 159 ? 132.362 133.875 210.449 1.00 49.29  ? 159 TYR D HB3    1 
ATOM   22258 H  HD1    . TYR D  1 159 ? 133.367 133.175 207.164 1.00 48.82  ? 159 TYR D HD1    1 
ATOM   22259 H  HD2    . TYR D  1 159 ? 134.558 133.004 210.970 1.00 48.17  ? 159 TYR D HD2    1 
ATOM   22260 H  HE1    . TYR D  1 159 ? 135.521 132.757 206.468 1.00 49.18  ? 159 TYR D HE1    1 
ATOM   22261 H  HE2    . TYR D  1 159 ? 136.715 132.585 210.278 1.00 49.83  ? 159 TYR D HE2    1 
ATOM   22262 H  HH     . TYR D  1 159 ? 138.134 132.402 208.549 1.00 51.39  ? 159 TYR D HH     1 
ATOM   22263 N  N      . PRO D  1 160 ? 129.323 131.491 210.758 1.00 49.03  ? 160 PRO D N      1 
ATOM   22264 C  CA     . PRO D  1 160 ? 127.930 131.747 211.170 1.00 52.12  ? 160 PRO D CA     1 
ATOM   22265 C  C      . PRO D  1 160 ? 127.776 132.768 212.276 1.00 57.82  ? 160 PRO D C      1 
ATOM   22266 O  O      . PRO D  1 160 ? 126.795 133.522 212.264 1.00 54.51  ? 160 PRO D O      1 
ATOM   22267 C  CB     . PRO D  1 160 ? 127.442 130.358 211.611 1.00 50.87  ? 160 PRO D CB     1 
ATOM   22268 C  CG     . PRO D  1 160 ? 128.397 129.386 210.997 1.00 51.01  ? 160 PRO D CG     1 
ATOM   22269 C  CD     . PRO D  1 160 ? 129.712 130.086 210.958 1.00 49.31  ? 160 PRO D CD     1 
ATOM   22270 H  HA     . PRO D  1 160 ? 127.421 132.029 210.396 1.00 52.76  ? 160 PRO D HA     1 
ATOM   22271 H  HB2    . PRO D  1 160 ? 127.468 130.301 212.575 1.00 52.09  ? 160 PRO D HB2    1 
ATOM   22272 H  HB3    . PRO D  1 160 ? 126.544 130.211 211.277 1.00 51.30  ? 160 PRO D HB3    1 
ATOM   22273 H  HG2    . PRO D  1 160 ? 128.449 128.591 211.550 1.00 51.52  ? 160 PRO D HG2    1 
ATOM   22274 H  HG3    . PRO D  1 160 ? 128.104 129.162 210.101 1.00 50.95  ? 160 PRO D HG3    1 
ATOM   22275 H  HD2    . PRO D  1 160 ? 130.182 129.972 211.799 1.00 50.07  ? 160 PRO D HD2    1 
ATOM   22276 H  HD3    . PRO D  1 160 ? 130.239 129.768 210.210 1.00 50.11  ? 160 PRO D HD3    1 
ATOM   22277 N  N      . ASP D  1 161 ? 128.706 132.816 213.227 1.00 58.05  ? 161 ASP D N      1 
ATOM   22278 C  CA     . ASP D  1 161 ? 128.529 133.628 214.425 1.00 56.27  ? 161 ASP D CA     1 
ATOM   22279 C  C      . ASP D  1 161 ? 129.131 135.022 214.313 1.00 56.94  ? 161 ASP D C      1 
ATOM   22280 O  O      . ASP D  1 161 ? 128.935 135.835 215.223 1.00 59.48  ? 161 ASP D O      1 
ATOM   22281 C  CB     . ASP D  1 161 ? 129.139 132.915 215.636 1.00 60.44  ? 161 ASP D CB     1 
ATOM   22282 C  CG     . ASP D  1 161 ? 130.609 132.603 215.448 1.00 64.61  ? 161 ASP D CG     1 
ATOM   22283 O  OD1    . ASP D  1 161 ? 131.149 132.902 214.362 1.00 63.85  ? 161 ASP D OD1    1 
ATOM   22284 O  OD2    . ASP D  1 161 ? 131.219 132.067 216.393 1.00 64.05  ? 161 ASP D OD2    1 
ATOM   22285 H  H      . ASP D  1 161 ? 129.470 132.385 213.183 1.00 56.45  ? 161 ASP D H      1 
ATOM   22286 H  HA     . ASP D  1 161 ? 127.577 133.731 214.593 1.00 57.19  ? 161 ASP D HA     1 
ATOM   22287 H  HB2    . ASP D  1 161 ? 129.050 133.485 216.414 1.00 60.56  ? 161 ASP D HB2    1 
ATOM   22288 H  HB3    . ASP D  1 161 ? 128.669 132.079 215.780 1.00 60.00  ? 161 ASP D HB3    1 
ATOM   22289 N  N      . ARG D  1 162 ? 129.855 135.318 213.242 1.00 54.22  ? 162 ARG D N      1 
ATOM   22290 C  CA     . ARG D  1 162 ? 130.434 136.638 213.056 1.00 51.72  ? 162 ARG D CA     1 
ATOM   22291 C  C      . ARG D  1 162 ? 129.418 137.569 212.409 1.00 52.10  ? 162 ARG D C      1 
ATOM   22292 O  O      . ARG D  1 162 ? 128.586 137.150 211.601 1.00 53.45  ? 162 ARG D O      1 
ATOM   22293 C  CB     . ARG D  1 162 ? 131.695 136.559 212.198 1.00 50.17  ? 162 ARG D CB     1 
ATOM   22294 C  CG     . ARG D  1 162 ? 132.788 135.672 212.775 1.00 52.71  ? 162 ARG D CG     1 
ATOM   22295 C  CD     . ARG D  1 162 ? 133.249 136.143 214.144 1.00 58.45  ? 162 ARG D CD     1 
ATOM   22296 N  NE     . ARG D  1 162 ? 132.632 135.383 215.225 1.00 62.59  ? 162 ARG D NE     1 
ATOM   22297 C  CZ     . ARG D  1 162 ? 132.934 135.527 216.508 1.00 63.80  ? 162 ARG D CZ     1 
ATOM   22298 N  NH1    . ARG D  1 162 ? 133.829 136.412 216.914 1.00 60.85  ? 162 ARG D NH1    1 
ATOM   22299 N  NH2    . ARG D  1 162 ? 132.320 134.764 217.409 1.00 64.84  ? 162 ARG D NH2    1 
ATOM   22300 H  H      . ARG D  1 162 ? 130.023 134.770 212.602 1.00 54.90  ? 162 ARG D H      1 
ATOM   22301 H  HA     . ARG D  1 162 ? 130.675 137.006 213.918 1.00 54.44  ? 162 ARG D HA     1 
ATOM   22302 H  HB2    . ARG D  1 162 ? 131.455 136.202 211.330 1.00 51.44  ? 162 ARG D HB2    1 
ATOM   22303 H  HB3    . ARG D  1 162 ? 132.060 137.451 212.099 1.00 51.03  ? 162 ARG D HB3    1 
ATOM   22304 H  HG2    . ARG D  1 162 ? 132.447 134.769 212.866 1.00 54.67  ? 162 ARG D HG2    1 
ATOM   22305 H  HG3    . ARG D  1 162 ? 133.554 135.682 212.180 1.00 52.26  ? 162 ARG D HG3    1 
ATOM   22306 H  HD2    . ARG D  1 162 ? 134.208 136.042 214.212 1.00 57.35  ? 162 ARG D HD2    1 
ATOM   22307 H  HD3    . ARG D  1 162 ? 132.999 137.074 214.257 1.00 56.92  ? 162 ARG D HD3    1 
ATOM   22308 H  HE     . ARG D  1 162 ? 132.083 134.757 215.011 1.00 61.18  ? 162 ARG D HE     1 
ATOM   22309 H  HH11   . ARG D  1 162 ? 134.233 136.911 216.341 1.00 59.53  ? 162 ARG D HH11   1 
ATOM   22310 H  HH12   . ARG D  1 162 ? 134.008 136.490 217.751 1.00 61.62  ? 162 ARG D HH12   1 
ATOM   22311 H  HH21   . ARG D  1 162 ? 131.737 134.186 217.157 1.00 62.69  ? 162 ARG D HH21   1 
ATOM   22312 H  HH22   . ARG D  1 162 ? 132.507 134.851 218.244 1.00 64.68  ? 162 ARG D HH22   1 
ATOM   22313 N  N      . ILE D  1 163 ? 129.494 138.844 212.774 1.00 53.64  ? 163 ILE D N      1 
ATOM   22314 C  CA     . ILE D  1 163 ? 128.524 139.831 212.316 1.00 57.09  ? 163 ILE D CA     1 
ATOM   22315 C  C      . ILE D  1 163 ? 128.897 140.273 210.905 1.00 57.44  ? 163 ILE D C      1 
ATOM   22316 O  O      . ILE D  1 163 ? 130.033 140.683 210.650 1.00 56.60  ? 163 ILE D O      1 
ATOM   22317 C  CB     . ILE D  1 163 ? 128.456 141.027 213.277 1.00 59.26  ? 163 ILE D CB     1 
ATOM   22318 C  CG1    . ILE D  1 163 ? 127.219 141.875 212.991 1.00 63.64  ? 163 ILE D CG1    1 
ATOM   22319 C  CG2    . ILE D  1 163 ? 129.704 141.881 213.163 1.00 56.83  ? 163 ILE D CG2    1 
ATOM   22320 C  CD1    . ILE D  1 163 ? 126.981 142.957 214.017 1.00 61.17  ? 163 ILE D CD1    1 
ATOM   22321 H  H      . ILE D  1 163 ? 130.100 139.164 213.292 1.00 55.02  ? 163 ILE D H      1 
ATOM   22322 H  HA     . ILE D  1 163 ? 127.648 139.420 212.283 1.00 57.24  ? 163 ILE D HA     1 
ATOM   22323 H  HB     . ILE D  1 163 ? 128.398 140.693 214.185 1.00 58.53  ? 163 ILE D HB     1 
ATOM   22324 H  HG12   . ILE D  1 163 ? 127.324 142.302 212.127 1.00 60.57  ? 163 ILE D HG12   1 
ATOM   22325 H  HG13   . ILE D  1 163 ? 126.440 141.297 212.981 1.00 62.71  ? 163 ILE D HG13   1 
ATOM   22326 H  HG21   . ILE D  1 163 ? 129.787 142.425 213.962 1.00 57.11  ? 163 ILE D HG21   1 
ATOM   22327 H  HG22   . ILE D  1 163 ? 130.472 141.300 213.076 1.00 56.33  ? 163 ILE D HG22   1 
ATOM   22328 H  HG23   . ILE D  1 163 ? 129.629 142.449 212.381 1.00 56.74  ? 163 ILE D HG23   1 
ATOM   22329 H  HD11   . ILE D  1 163 ? 126.148 143.409 213.812 1.00 61.09  ? 163 ILE D HD11   1 
ATOM   22330 H  HD12   . ILE D  1 163 ? 126.929 142.548 214.895 1.00 61.19  ? 163 ILE D HD12   1 
ATOM   22331 H  HD13   . ILE D  1 163 ? 127.717 143.587 213.988 1.00 61.71  ? 163 ILE D HD13   1 
ATOM   22332 N  N      . MET D  1 164 ? 127.942 140.177 209.985 1.00 59.44  ? 164 MET D N      1 
ATOM   22333 C  CA     . MET D  1 164 ? 128.119 140.603 208.603 1.00 54.49  ? 164 MET D CA     1 
ATOM   22334 C  C      . MET D  1 164 ? 127.319 141.879 208.386 1.00 56.65  ? 164 MET D C      1 
ATOM   22335 O  O      . MET D  1 164 ? 126.092 141.878 208.534 1.00 62.19  ? 164 MET D O      1 
ATOM   22336 C  CB     . MET D  1 164 ? 127.667 139.507 207.636 1.00 55.86  ? 164 MET D CB     1 
ATOM   22337 C  CG     . MET D  1 164 ? 127.718 139.880 206.159 1.00 58.68  ? 164 MET D CG     1 
ATOM   22338 S  SD     . MET D  1 164 ? 129.379 139.925 205.466 1.00 83.13  ? 164 MET D SD     1 
ATOM   22339 C  CE     . MET D  1 164 ? 129.794 138.183 205.465 1.00 60.63  ? 164 MET D CE     1 
ATOM   22340 H  H      . MET D  1 164 ? 127.162 139.853 210.144 1.00 59.12  ? 164 MET D H      1 
ATOM   22341 H  HA     . MET D  1 164 ? 129.056 140.784 208.440 1.00 54.86  ? 164 MET D HA     1 
ATOM   22342 H  HB2    . MET D  1 164 ? 128.234 138.732 207.761 1.00 56.92  ? 164 MET D HB2    1 
ATOM   22343 H  HB3    . MET D  1 164 ? 126.749 139.277 207.843 1.00 58.77  ? 164 MET D HB3    1 
ATOM   22344 H  HG2    . MET D  1 164 ? 127.216 139.217 205.660 1.00 59.38  ? 164 MET D HG2    1 
ATOM   22345 H  HG3    . MET D  1 164 ? 127.318 140.753 206.033 1.00 59.08  ? 164 MET D HG3    1 
ATOM   22346 H  HE1    . MET D  1 164 ? 130.637 138.058 205.003 1.00 56.41  ? 164 MET D HE1    1 
ATOM   22347 H  HE2    . MET D  1 164 ? 129.091 137.694 205.009 1.00 58.09  ? 164 MET D HE2    1 
ATOM   22348 H  HE3    . MET D  1 164 ? 129.868 137.875 206.382 1.00 56.93  ? 164 MET D HE3    1 
ATOM   22349 N  N      . ASN D  1 165 ? 128.012 142.963 208.040 1.00 52.89  ? 165 ASN D N      1 
ATOM   22350 C  CA     . ASN D  1 165 ? 127.380 144.243 207.757 1.00 52.88  ? 165 ASN D CA     1 
ATOM   22351 C  C      . ASN D  1 165 ? 127.735 144.673 206.343 1.00 52.87  ? 165 ASN D C      1 
ATOM   22352 O  O      . ASN D  1 165 ? 128.880 144.526 205.908 1.00 55.79  ? 165 ASN D O      1 
ATOM   22353 C  CB     . ASN D  1 165 ? 127.811 145.321 208.761 1.00 50.77  ? 165 ASN D CB     1 
ATOM   22354 C  CG     . ASN D  1 165 ? 129.257 145.734 208.593 1.00 56.10  ? 165 ASN D CG     1 
ATOM   22355 O  OD1    . ASN D  1 165 ? 130.098 144.939 208.180 1.00 67.90  ? 165 ASN D OD1    1 
ATOM   22356 N  ND2    . ASN D  1 165 ? 129.554 146.986 208.917 1.00 54.05  ? 165 ASN D ND2    1 
ATOM   22357 H  H      . ASN D  1 165 ? 128.866 142.978 207.962 1.00 54.81  ? 165 ASN D H      1 
ATOM   22358 H  HA     . ASN D  1 165 ? 126.418 144.145 207.810 1.00 55.31  ? 165 ASN D HA     1 
ATOM   22359 H  HB2    . ASN D  1 165 ? 127.260 146.107 208.635 1.00 52.08  ? 165 ASN D HB2    1 
ATOM   22360 H  HB3    . ASN D  1 165 ? 127.701 144.980 209.661 1.00 53.48  ? 165 ASN D HB3    1 
ATOM   22361 H  HD21   . ASN D  1 165 ? 128.938 147.513 209.204 1.00 54.33  ? 165 ASN D HD21   1 
ATOM   22362 H  HD22   . ASN D  1 165 ? 130.362 147.270 208.841 1.00 54.93  ? 165 ASN D HD22   1 
ATOM   22363 N  N      . THR D  1 166 ? 126.745 145.204 205.629 1.00 51.25  ? 166 THR D N      1 
ATOM   22364 C  CA     . THR D  1 166 ? 126.900 145.597 204.237 1.00 46.48  ? 166 THR D CA     1 
ATOM   22365 C  C      . THR D  1 166 ? 126.501 147.054 204.058 1.00 47.09  ? 166 THR D C      1 
ATOM   22366 O  O      . THR D  1 166 ? 125.531 147.521 204.660 1.00 52.82  ? 166 THR D O      1 
ATOM   22367 C  CB     . THR D  1 166 ? 126.049 144.721 203.317 1.00 49.72  ? 166 THR D CB     1 
ATOM   22368 O  OG1    . THR D  1 166 ? 126.387 143.344 203.513 1.00 53.81  ? 166 THR D OG1    1 
ATOM   22369 C  CG2    . THR D  1 166 ? 126.281 145.093 201.869 1.00 51.16  ? 166 THR D CG2    1 
ATOM   22370 H  H      . THR D  1 166 ? 125.955 145.341 205.936 1.00 52.28  ? 166 THR D H      1 
ATOM   22371 H  HA     . THR D  1 166 ? 127.827 145.503 203.975 1.00 49.15  ? 166 THR D HA     1 
ATOM   22372 H  HB     . THR D  1 166 ? 125.112 144.858 203.521 1.00 49.96  ? 166 THR D HB     1 
ATOM   22373 H  HG1    . THR D  1 166 ? 127.192 143.216 203.311 1.00 53.16  ? 166 THR D HG1    1 
ATOM   22374 H  HG21   . THR D  1 166 ? 125.918 144.403 201.293 1.00 51.04  ? 166 THR D HG21   1 
ATOM   22375 H  HG22   . THR D  1 166 ? 127.232 145.179 201.699 1.00 49.93  ? 166 THR D HG22   1 
ATOM   22376 H  HG23   . THR D  1 166 ? 125.847 145.936 201.668 1.00 50.25  ? 166 THR D HG23   1 
ATOM   22377 N  N      . PHE D  1 167 ? 127.256 147.763 203.225 1.00 45.93  ? 167 PHE D N      1 
ATOM   22378 C  CA     . PHE D  1 167 ? 126.966 149.144 202.847 1.00 48.58  ? 167 PHE D CA     1 
ATOM   22379 C  C      . PHE D  1 167 ? 126.629 149.138 201.359 1.00 46.30  ? 167 PHE D C      1 
ATOM   22380 O  O      . PHE D  1 167 ? 127.516 149.190 200.504 1.00 47.69  ? 167 PHE D O      1 
ATOM   22381 C  CB     . PHE D  1 167 ? 128.143 150.057 203.158 1.00 47.72  ? 167 PHE D CB     1 
ATOM   22382 C  CG     . PHE D  1 167 ? 128.432 150.194 204.622 1.00 47.55  ? 167 PHE D CG     1 
ATOM   22383 C  CD1    . PHE D  1 167 ? 129.263 149.294 205.265 1.00 49.84  ? 167 PHE D CD1    1 
ATOM   22384 C  CD2    . PHE D  1 167 ? 127.872 151.223 205.357 1.00 48.11  ? 167 PHE D CD2    1 
ATOM   22385 C  CE1    . PHE D  1 167 ? 129.531 149.421 206.614 1.00 52.95  ? 167 PHE D CE1    1 
ATOM   22386 C  CE2    . PHE D  1 167 ? 128.137 151.355 206.703 1.00 49.82  ? 167 PHE D CE2    1 
ATOM   22387 C  CZ     . PHE D  1 167 ? 128.967 150.453 207.332 1.00 51.97  ? 167 PHE D CZ     1 
ATOM   22388 H  H      . PHE D  1 167 ? 127.966 147.455 202.854 1.00 47.42  ? 167 PHE D H      1 
ATOM   22389 H  HA     . PHE D  1 167 ? 126.193 149.461 203.336 1.00 48.41  ? 167 PHE D HA     1 
ATOM   22390 H  HB2    . PHE D  1 167 ? 128.935 149.701 202.729 1.00 47.30  ? 167 PHE D HB2    1 
ATOM   22391 H  HB3    . PHE D  1 167 ? 127.949 150.941 202.811 1.00 48.16  ? 167 PHE D HB3    1 
ATOM   22392 H  HD1    . PHE D  1 167 ? 129.646 148.597 204.784 1.00 48.95  ? 167 PHE D HD1    1 
ATOM   22393 H  HD2    . PHE D  1 167 ? 127.313 151.835 204.937 1.00 47.88  ? 167 PHE D HD2    1 
ATOM   22394 H  HE1    . PHE D  1 167 ? 130.091 148.811 207.037 1.00 52.48  ? 167 PHE D HE1    1 
ATOM   22395 H  HE2    . PHE D  1 167 ? 127.756 152.052 207.185 1.00 48.69  ? 167 PHE D HE2    1 
ATOM   22396 H  HZ     . PHE D  1 167 ? 129.146 150.541 208.240 1.00 52.02  ? 167 PHE D HZ     1 
ATOM   22397 N  N      . SER D  1 168 ? 125.336 149.086 201.057 1.00 42.84  ? 168 SER D N      1 
ATOM   22398 C  CA     . SER D  1 168 ? 124.848 148.883 199.701 1.00 45.82  ? 168 SER D CA     1 
ATOM   22399 C  C      . SER D  1 168 ? 124.280 150.180 199.141 1.00 44.54  ? 168 SER D C      1 
ATOM   22400 O  O      . SER D  1 168 ? 123.488 150.856 199.807 1.00 49.60  ? 168 SER D O      1 
ATOM   22401 C  CB     . SER D  1 168 ? 123.776 147.794 199.680 1.00 49.14  ? 168 SER D CB     1 
ATOM   22402 O  OG     . SER D  1 168 ? 122.647 148.183 200.442 1.00 52.17  ? 168 SER D OG     1 
ATOM   22403 H  H      . SER D  1 168 ? 124.709 149.162 201.637 1.00 45.56  ? 168 SER D H      1 
ATOM   22404 H  HA     . SER D  1 168 ? 125.579 148.600 199.132 1.00 46.45  ? 168 SER D HA     1 
ATOM   22405 H  HB2    . SER D  1 168 ? 123.501 147.638 198.764 1.00 48.63  ? 168 SER D HB2    1 
ATOM   22406 H  HB3    . SER D  1 168 ? 124.144 146.983 200.061 1.00 48.22  ? 168 SER D HB3    1 
ATOM   22407 H  HG     . SER D  1 168 ? 122.308 148.878 200.114 1.00 50.62  ? 168 SER D HG     1 
ATOM   22408 N  N      . VAL D  1 169 ? 124.673 150.513 197.915 1.00 40.40  ? 169 VAL D N      1 
ATOM   22409 C  CA     . VAL D  1 169 ? 124.109 151.649 197.197 1.00 41.76  ? 169 VAL D CA     1 
ATOM   22410 C  C      . VAL D  1 169 ? 122.857 151.172 196.473 1.00 47.46  ? 169 VAL D C      1 
ATOM   22411 O  O      . VAL D  1 169 ? 122.929 150.313 195.587 1.00 56.21  ? 169 VAL D O      1 
ATOM   22412 C  CB     . VAL D  1 169 ? 125.127 152.252 196.220 1.00 41.88  ? 169 VAL D CB     1 
ATOM   22413 C  CG1    . VAL D  1 169 ? 124.475 153.317 195.361 1.00 40.93  ? 169 VAL D CG1    1 
ATOM   22414 C  CG2    . VAL D  1 169 ? 126.296 152.839 196.987 1.00 42.74  ? 169 VAL D CG2    1 
ATOM   22415 H  H      . VAL D  1 169 ? 125.277 150.091 197.474 1.00 43.90  ? 169 VAL D H      1 
ATOM   22416 H  HA     . VAL D  1 169 ? 123.853 152.334 197.829 1.00 43.19  ? 169 VAL D HA     1 
ATOM   22417 H  HB     . VAL D  1 169 ? 125.463 151.556 195.637 1.00 44.31  ? 169 VAL D HB     1 
ATOM   22418 H  HG11   . VAL D  1 169 ? 125.102 154.046 195.238 1.00 40.56  ? 169 VAL D HG11   1 
ATOM   22419 H  HG12   . VAL D  1 169 ? 123.684 153.644 195.809 1.00 41.90  ? 169 VAL D HG12   1 
ATOM   22420 H  HG13   . VAL D  1 169 ? 124.240 152.927 194.504 1.00 42.11  ? 169 VAL D HG13   1 
ATOM   22421 H  HG21   . VAL D  1 169 ? 126.738 152.133 197.479 1.00 43.51  ? 169 VAL D HG21   1 
ATOM   22422 H  HG22   . VAL D  1 169 ? 126.915 153.244 196.362 1.00 43.42  ? 169 VAL D HG22   1 
ATOM   22423 H  HG23   . VAL D  1 169 ? 125.961 153.513 197.597 1.00 43.76  ? 169 VAL D HG23   1 
ATOM   22424 N  N      . VAL D  1 170 ? 121.713 151.734 196.847 1.00 47.83  ? 170 VAL D N      1 
ATOM   22425 C  CA     . VAL D  1 170 ? 120.409 151.241 196.413 1.00 48.74  ? 170 VAL D CA     1 
ATOM   22426 C  C      . VAL D  1 170 ? 119.935 152.033 195.199 1.00 54.83  ? 170 VAL D C      1 
ATOM   22427 O  O      . VAL D  1 170 ? 120.222 153.234 195.096 1.00 54.73  ? 170 VAL D O      1 
ATOM   22428 C  CB     . VAL D  1 170 ? 119.393 151.328 197.563 1.00 52.05  ? 170 VAL D CB     1 
ATOM   22429 C  CG1    . VAL D  1 170 ? 118.061 150.717 197.168 1.00 57.38  ? 170 VAL D CG1    1 
ATOM   22430 C  CG2    . VAL D  1 170 ? 119.942 150.637 198.799 1.00 51.24  ? 170 VAL D CG2    1 
ATOM   22431 H  H      . VAL D  1 170 ? 121.664 152.415 197.366 1.00 48.76  ? 170 VAL D H      1 
ATOM   22432 H  HA     . VAL D  1 170 ? 120.501 150.311 196.162 1.00 49.09  ? 170 VAL D HA     1 
ATOM   22433 H  HB     . VAL D  1 170 ? 119.242 152.263 197.789 1.00 51.83  ? 170 VAL D HB     1 
ATOM   22434 H  HG11   . VAL D  1 170 ? 117.428 150.893 197.874 1.00 56.45  ? 170 VAL D HG11   1 
ATOM   22435 H  HG12   . VAL D  1 170 ? 117.744 151.109 196.342 1.00 55.59  ? 170 VAL D HG12   1 
ATOM   22436 H  HG13   . VAL D  1 170 ? 118.175 149.762 197.051 1.00 54.32  ? 170 VAL D HG13   1 
ATOM   22437 H  HG21   . VAL D  1 170 ? 119.215 150.485 199.422 1.00 51.97  ? 170 VAL D HG21   1 
ATOM   22438 H  HG22   . VAL D  1 170 ? 120.335 149.790 198.537 1.00 49.58  ? 170 VAL D HG22   1 
ATOM   22439 H  HG23   . VAL D  1 170 ? 120.617 151.204 199.204 1.00 50.91  ? 170 VAL D HG23   1 
ATOM   22440 N  N      . PRO D  1 171 ? 119.211 151.414 194.266 1.00 59.37  ? 171 PRO D N      1 
ATOM   22441 C  CA     . PRO D  1 171 ? 118.679 152.172 193.127 1.00 58.35  ? 171 PRO D CA     1 
ATOM   22442 C  C      . PRO D  1 171 ? 117.768 153.307 193.571 1.00 60.12  ? 171 PRO D C      1 
ATOM   22443 O  O      . PRO D  1 171 ? 117.004 153.179 194.528 1.00 61.70  ? 171 PRO D O      1 
ATOM   22444 C  CB     . PRO D  1 171 ? 117.910 151.113 192.326 1.00 55.97  ? 171 PRO D CB     1 
ATOM   22445 C  CG     . PRO D  1 171 ? 117.759 149.948 193.245 1.00 57.05  ? 171 PRO D CG     1 
ATOM   22446 C  CD     . PRO D  1 171 ? 118.959 149.973 194.112 1.00 57.84  ? 171 PRO D CD     1 
ATOM   22447 H  HA     . PRO D  1 171 ? 119.401 152.526 192.585 1.00 57.63  ? 171 PRO D HA     1 
ATOM   22448 H  HB2    . PRO D  1 171 ? 117.042 151.463 192.076 1.00 56.17  ? 171 PRO D HB2    1 
ATOM   22449 H  HB3    . PRO D  1 171 ? 118.421 150.862 191.543 1.00 56.48  ? 171 PRO D HB3    1 
ATOM   22450 H  HG2    . PRO D  1 171 ? 116.955 150.056 193.775 1.00 56.39  ? 171 PRO D HG2    1 
ATOM   22451 H  HG3    . PRO D  1 171 ? 117.726 149.127 192.732 1.00 56.57  ? 171 PRO D HG3    1 
ATOM   22452 H  HD2    . PRO D  1 171 ? 118.769 149.554 194.961 1.00 56.07  ? 171 PRO D HD2    1 
ATOM   22453 H  HD3    . PRO D  1 171 ? 119.705 149.546 193.665 1.00 55.18  ? 171 PRO D HD3    1 
ATOM   22454 N  N      . SER D  1 172 ? 117.857 154.427 192.856 1.00 61.27  ? 172 SER D N      1 
ATOM   22455 C  CA     . SER D  1 172 ? 117.073 155.613 193.154 1.00 61.88  ? 172 SER D CA     1 
ATOM   22456 C  C      . SER D  1 172 ? 115.708 155.543 192.486 1.00 63.45  ? 172 SER D C      1 
ATOM   22457 O  O      . SER D  1 172 ? 115.530 154.861 191.473 1.00 64.80  ? 172 SER D O      1 
ATOM   22458 C  CB     . SER D  1 172 ? 117.817 156.862 192.687 1.00 58.93  ? 172 SER D CB     1 
ATOM   22459 O  OG     . SER D  1 172 ? 119.059 156.995 193.355 1.00 62.55  ? 172 SER D OG     1 
ATOM   22460 H  H      . SER D  1 172 ? 118.379 154.523 192.179 1.00 60.53  ? 172 SER D H      1 
ATOM   22461 H  HA     . SER D  1 172 ? 116.946 155.673 194.113 1.00 61.53  ? 172 SER D HA     1 
ATOM   22462 H  HB2    . SER D  1 172 ? 117.977 156.795 191.734 1.00 59.77  ? 172 SER D HB2    1 
ATOM   22463 H  HB3    . SER D  1 172 ? 117.273 157.641 192.877 1.00 59.28  ? 172 SER D HB3    1 
ATOM   22464 H  HG     . SER D  1 172 ? 119.519 156.301 193.246 1.00 62.16  ? 172 SER D HG     1 
ATOM   22465 N  N      . PRO D  1 173 ? 114.713 156.243 193.036 1.00 61.70  ? 173 PRO D N      1 
ATOM   22466 C  CA     . PRO D  1 173 ? 113.375 156.224 192.435 1.00 61.96  ? 173 PRO D CA     1 
ATOM   22467 C  C      . PRO D  1 173 ? 113.250 157.168 191.253 1.00 58.07  ? 173 PRO D C      1 
ATOM   22468 O  O      . PRO D  1 173 ? 112.542 156.887 190.281 1.00 58.67  ? 173 PRO D O      1 
ATOM   22469 C  CB     . PRO D  1 173 ? 112.479 156.676 193.590 1.00 61.74  ? 173 PRO D CB     1 
ATOM   22470 C  CG     . PRO D  1 173 ? 113.346 157.627 194.343 1.00 59.13  ? 173 PRO D CG     1 
ATOM   22471 C  CD     . PRO D  1 173 ? 114.757 157.103 194.232 1.00 57.50  ? 173 PRO D CD     1 
ATOM   22472 H  HA     . PRO D  1 173 ? 113.133 155.325 192.165 1.00 61.55  ? 173 PRO D HA     1 
ATOM   22473 H  HB2    . PRO D  1 173 ? 111.690 157.128 193.244 1.00 60.70  ? 173 PRO D HB2    1 
ATOM   22474 H  HB3    . PRO D  1 173 ? 112.233 155.917 194.142 1.00 61.57  ? 173 PRO D HB3    1 
ATOM   22475 H  HG2    . PRO D  1 173 ? 113.316 158.526 193.962 1.00 58.85  ? 173 PRO D HG2    1 
ATOM   22476 H  HG3    . PRO D  1 173 ? 113.043 157.635 195.257 1.00 59.68  ? 173 PRO D HG3    1 
ATOM   22477 H  HD2    . PRO D  1 173 ? 115.375 157.837 194.094 1.00 58.02  ? 173 PRO D HD2    1 
ATOM   22478 H  HD3    . PRO D  1 173 ? 114.990 156.584 195.015 1.00 58.45  ? 173 PRO D HD3    1 
ATOM   22479 N  N      . LYS D  1 174 ? 113.941 158.304 191.341 1.00 57.72  ? 174 LYS D N      1 
ATOM   22480 C  CA     . LYS D  1 174 ? 113.757 159.366 190.358 1.00 57.94  ? 174 LYS D CA     1 
ATOM   22481 C  C      . LYS D  1 174 ? 114.286 158.956 188.989 1.00 53.85  ? 174 LYS D C      1 
ATOM   22482 O  O      . LYS D  1 174 ? 113.594 159.109 187.975 1.00 53.61  ? 174 LYS D O      1 
ATOM   22483 C  CB     . LYS D  1 174 ? 114.452 160.637 190.845 1.00 62.75  ? 174 LYS D CB     1 
ATOM   22484 C  CG     . LYS D  1 174 ? 113.995 161.911 190.163 1.00 63.33  ? 174 LYS D CG     1 
ATOM   22485 C  CD     . LYS D  1 174 ? 114.621 163.120 190.840 1.00 66.78  ? 174 LYS D CD     1 
ATOM   22486 C  CE     . LYS D  1 174 ? 114.206 164.425 190.182 1.00 68.44  ? 174 LYS D CE     1 
ATOM   22487 N  NZ     . LYS D  1 174 ? 114.763 165.614 190.890 1.00 68.44  ? 174 LYS D NZ     1 
ATOM   22488 H  H      . LYS D  1 174 ? 114.513 158.482 191.957 1.00 59.04  ? 174 LYS D H      1 
ATOM   22489 H  HA     . LYS D  1 174 ? 112.809 159.555 190.277 1.00 58.05  ? 174 LYS D HA     1 
ATOM   22490 H  HB2    . LYS D  1 174 ? 114.297 160.737 191.797 1.00 61.43  ? 174 LYS D HB2    1 
ATOM   22491 H  HB3    . LYS D  1 174 ? 115.402 160.546 190.676 1.00 61.84  ? 174 LYS D HB3    1 
ATOM   22492 H  HG2    . LYS D  1 174 ? 114.280 161.898 189.236 1.00 62.66  ? 174 LYS D HG2    1 
ATOM   22493 H  HG3    . LYS D  1 174 ? 113.024 161.980 190.216 1.00 61.94  ? 174 LYS D HG3    1 
ATOM   22494 H  HD2    . LYS D  1 174 ? 114.340 163.144 191.768 1.00 65.88  ? 174 LYS D HD2    1 
ATOM   22495 H  HD3    . LYS D  1 174 ? 115.587 163.046 190.786 1.00 66.10  ? 174 LYS D HD3    1 
ATOM   22496 H  HE2    . LYS D  1 174 ? 114.533 164.438 189.269 1.00 68.09  ? 174 LYS D HE2    1 
ATOM   22497 H  HE3    . LYS D  1 174 ? 113.238 164.493 190.192 1.00 67.35  ? 174 LYS D HE3    1 
ATOM   22498 H  HZ1    . LYS D  1 174 ? 114.534 166.359 190.459 1.00 68.35  ? 174 LYS D HZ1    1 
ATOM   22499 H  HZ2    . LYS D  1 174 ? 114.443 165.651 191.720 1.00 68.36  ? 174 LYS D HZ2    1 
ATOM   22500 H  HZ3    . LYS D  1 174 ? 115.650 165.561 190.924 1.00 67.96  ? 174 LYS D HZ3    1 
ATOM   22501 N  N      . VAL D  1 175 ? 115.512 158.435 188.937 1.00 53.90  ? 175 VAL D N      1 
ATOM   22502 C  CA     . VAL D  1 175 ? 116.147 158.065 187.676 1.00 53.10  ? 175 VAL D CA     1 
ATOM   22503 C  C      . VAL D  1 175 ? 117.119 156.917 187.920 1.00 55.32  ? 175 VAL D C      1 
ATOM   22504 O  O      . VAL D  1 175 ? 117.606 156.716 189.037 1.00 56.34  ? 175 VAL D O      1 
ATOM   22505 C  CB     . VAL D  1 175 ? 116.856 159.281 187.034 1.00 54.57  ? 175 VAL D CB     1 
ATOM   22506 C  CG1    . VAL D  1 175 ? 117.982 159.786 187.916 1.00 53.62  ? 175 VAL D CG1    1 
ATOM   22507 C  CG2    . VAL D  1 175 ? 117.379 158.940 185.659 1.00 55.39  ? 175 VAL D CG2    1 
ATOM   22508 H  H      . VAL D  1 175 ? 116.004 158.300 189.628 1.00 56.31  ? 175 VAL D H      1 
ATOM   22509 H  HA     . VAL D  1 175 ? 115.468 157.755 187.060 1.00 53.60  ? 175 VAL D HA     1 
ATOM   22510 H  HB     . VAL D  1 175 ? 116.211 159.998 186.937 1.00 54.54  ? 175 VAL D HB     1 
ATOM   22511 H  HG11   . VAL D  1 175 ? 117.678 159.821 188.835 1.00 55.31  ? 175 VAL D HG11   1 
ATOM   22512 H  HG12   . VAL D  1 175 ? 118.744 159.192 187.834 1.00 53.48  ? 175 VAL D HG12   1 
ATOM   22513 H  HG13   . VAL D  1 175 ? 118.220 160.676 187.613 1.00 53.37  ? 175 VAL D HG13   1 
ATOM   22514 H  HG21   . VAL D  1 175 ? 117.652 159.767 185.232 1.00 54.92  ? 175 VAL D HG21   1 
ATOM   22515 H  HG22   . VAL D  1 175 ? 116.677 158.513 185.145 1.00 54.95  ? 175 VAL D HG22   1 
ATOM   22516 H  HG23   . VAL D  1 175 ? 118.144 158.349 185.746 1.00 54.84  ? 175 VAL D HG23   1 
ATOM   22517 N  N      . SER D  1 176 ? 117.410 156.172 186.854 1.00 52.79  ? 176 SER D N      1 
ATOM   22518 C  CA     . SER D  1 176 ? 118.177 154.935 186.902 1.00 55.69  ? 176 SER D CA     1 
ATOM   22519 C  C      . SER D  1 176 ? 119.518 155.088 186.192 1.00 57.25  ? 176 SER D C      1 
ATOM   22520 O  O      . SER D  1 176 ? 119.668 155.912 185.286 1.00 56.65  ? 176 SER D O      1 
ATOM   22521 C  CB     . SER D  1 176 ? 117.376 153.806 186.247 1.00 53.78  ? 176 SER D CB     1 
ATOM   22522 O  OG     . SER D  1 176 ? 118.143 152.623 186.105 1.00 59.70  ? 176 SER D OG     1 
ATOM   22523 H  H      . SER D  1 176 ? 117.147 156.364 186.061 1.00 53.64  ? 176 SER D H      1 
ATOM   22524 H  HA     . SER D  1 176 ? 118.343 154.691 187.827 1.00 55.83  ? 176 SER D HA     1 
ATOM   22525 H  HB2    . SER D  1 176 ? 116.587 153.625 186.783 1.00 54.49  ? 176 SER D HB2    1 
ATOM   22526 H  HB3    . SER D  1 176 ? 117.104 154.101 185.366 1.00 53.69  ? 176 SER D HB3    1 
ATOM   22527 H  HG     . SER D  1 176 ? 118.445 152.375 186.848 1.00 59.94  ? 176 SER D HG     1 
ATOM   22528 N  N      . ASP D  1 177 ? 120.508 154.310 186.642 1.00 53.22  ? 177 ASP D N      1 
ATOM   22529 C  CA     . ASP D  1 177 ? 121.767 154.138 185.925 1.00 52.40  ? 177 ASP D CA     1 
ATOM   22530 C  C      . ASP D  1 177 ? 121.842 152.807 185.187 1.00 53.35  ? 177 ASP D C      1 
ATOM   22531 O  O      . ASP D  1 177 ? 122.923 152.426 184.727 1.00 55.76  ? 177 ASP D O      1 
ATOM   22532 C  CB     . ASP D  1 177 ? 122.950 154.223 186.876 1.00 66.58  ? 177 ASP D CB     1 
ATOM   22533 C  CG     . ASP D  1 177 ? 123.021 155.624 187.480 1.00 66.58  ? 177 ASP D CG     1 
ATOM   22534 O  OD1    . ASP D  1 177 ? 122.631 156.582 186.760 1.00 66.58  ? 177 ASP D OD1    1 
ATOM   22535 O  OD2    . ASP D  1 177 ? 123.464 155.723 188.655 1.00 66.58  ? 177 ASP D OD2    1 
ATOM   22536 H  H      . ASP D  1 177 ? 120.476 153.868 187.376 1.00 55.52  ? 177 ASP D H      1 
ATOM   22537 H  HA     . ASP D  1 177 ? 121.868 154.848 185.273 1.00 54.84  ? 177 ASP D HA     1 
ATOM   22538 H  HB2    . ASP D  1 177 ? 122.827 153.490 187.673 1.00 66.58  ? 177 ASP D HB2    1 
ATOM   22539 H  HB3    . ASP D  1 177 ? 123.870 154.016 186.330 1.00 66.58  ? 177 ASP D HB3    1 
ATOM   22540 N  N      . THR D  1 178 ? 120.741 152.061 185.124 1.00 51.18  ? 178 THR D N      1 
ATOM   22541 C  CA     . THR D  1 178 ? 120.757 150.742 184.508 1.00 48.99  ? 178 THR D CA     1 
ATOM   22542 C  C      . THR D  1 178 ? 119.337 150.227 184.308 1.00 48.88  ? 178 THR D C      1 
ATOM   22543 O  O      . THR D  1 178 ? 118.515 150.281 185.228 1.00 54.14  ? 178 THR D O      1 
ATOM   22544 C  CB     . THR D  1 178 ? 121.584 149.766 185.358 1.00 53.05  ? 178 THR D CB     1 
ATOM   22545 O  OG1    . THR D  1 178 ? 122.972 150.082 185.207 1.00 58.95  ? 178 THR D OG1    1 
ATOM   22546 C  CG2    . THR D  1 178 ? 121.350 148.344 184.892 1.00 52.44  ? 178 THR D CG2    1 
ATOM   22547 H  H      . THR D  1 178 ? 119.975 152.301 185.427 1.00 53.61  ? 178 THR D H      1 
ATOM   22548 H  HA     . THR D  1 178 ? 121.171 150.816 183.630 1.00 51.15  ? 178 THR D HA     1 
ATOM   22549 H  HB     . THR D  1 178 ? 121.322 149.848 186.278 1.00 54.00  ? 178 THR D HB     1 
ATOM   22550 H  HG1    . THR D  1 178 ? 123.166 150.745 185.685 1.00 57.19  ? 178 THR D HG1    1 
ATOM   22551 H  HG21   . THR D  1 178 ? 120.538 147.998 185.297 1.00 53.19  ? 178 THR D HG21   1 
ATOM   22552 H  HG22   . THR D  1 178 ? 122.097 147.793 185.186 1.00 52.03  ? 178 THR D HG22   1 
ATOM   22553 H  HG23   . THR D  1 178 ? 121.282 148.298 183.932 1.00 51.84  ? 178 THR D HG23   1 
ATOM   22554 N  N      . VAL D  1 179 ? 119.049 149.709 183.112 1.00 44.52  ? 179 VAL D N      1 
ATOM   22555 C  CA     . VAL D  1 179 ? 117.692 149.311 182.758 1.00 44.45  ? 179 VAL D CA     1 
ATOM   22556 C  C      . VAL D  1 179 ? 117.219 148.104 183.556 1.00 48.06  ? 179 VAL D C      1 
ATOM   22557 O  O      . VAL D  1 179 ? 116.011 147.934 183.753 1.00 50.93  ? 179 VAL D O      1 
ATOM   22558 C  CB     . VAL D  1 179 ? 117.612 149.033 181.243 1.00 43.82  ? 179 VAL D CB     1 
ATOM   22559 C  CG1    . VAL D  1 179 ? 116.296 148.360 180.885 1.00 47.59  ? 179 VAL D CG1    1 
ATOM   22560 C  CG2    . VAL D  1 179 ? 117.781 150.328 180.466 1.00 45.27  ? 179 VAL D CG2    1 
ATOM   22561 H  H      . VAL D  1 179 ? 119.624 149.576 182.497 1.00 46.89  ? 179 VAL D H      1 
ATOM   22562 H  HA     . VAL D  1 179 ? 117.088 150.044 182.951 1.00 46.63  ? 179 VAL D HA     1 
ATOM   22563 H  HB     . VAL D  1 179 ? 118.332 148.437 180.988 1.00 45.22  ? 179 VAL D HB     1 
ATOM   22564 H  HG11   . VAL D  1 179 ? 116.391 147.401 180.995 1.00 46.79  ? 179 VAL D HG11   1 
ATOM   22565 H  HG12   . VAL D  1 179 ? 115.599 148.693 181.469 1.00 47.56  ? 179 VAL D HG12   1 
ATOM   22566 H  HG13   . VAL D  1 179 ? 116.078 148.565 179.962 1.00 47.08  ? 179 VAL D HG13   1 
ATOM   22567 H  HG21   . VAL D  1 179 ? 117.711 150.148 179.517 1.00 46.23  ? 179 VAL D HG21   1 
ATOM   22568 H  HG22   . VAL D  1 179 ? 117.079 150.944 180.737 1.00 45.33  ? 179 VAL D HG22   1 
ATOM   22569 H  HG23   . VAL D  1 179 ? 118.647 150.709 180.673 1.00 45.78  ? 179 VAL D HG23   1 
ATOM   22570 N  N      . VAL D  1 180 ? 118.137 147.273 184.043 1.00 50.27  ? 180 VAL D N      1 
ATOM   22571 C  CA     . VAL D  1 180 ? 117.774 146.006 184.668 1.00 49.28  ? 180 VAL D CA     1 
ATOM   22572 C  C      . VAL D  1 180 ? 117.941 146.105 186.177 1.00 50.70  ? 180 VAL D C      1 
ATOM   22573 O  O      . VAL D  1 180 ? 118.176 145.097 186.854 1.00 53.99  ? 180 VAL D O      1 
ATOM   22574 C  CB     . VAL D  1 180 ? 118.617 144.852 184.097 1.00 49.11  ? 180 VAL D CB     1 
ATOM   22575 C  CG1    . VAL D  1 180 ? 118.325 144.664 182.623 1.00 47.67  ? 180 VAL D CG1    1 
ATOM   22576 C  CG2    . VAL D  1 180 ? 120.091 145.114 184.314 1.00 50.21  ? 180 VAL D CG2    1 
ATOM   22577 H  H      . VAL D  1 180 ? 118.985 147.428 184.028 1.00 50.20  ? 180 VAL D H      1 
ATOM   22578 H  HA     . VAL D  1 180 ? 116.844 145.813 184.481 1.00 48.92  ? 180 VAL D HA     1 
ATOM   22579 H  HB     . VAL D  1 180 ? 118.388 144.031 184.557 1.00 49.67  ? 180 VAL D HB     1 
ATOM   22580 H  HG11   . VAL D  1 180 ? 118.820 143.895 182.302 1.00 48.73  ? 180 VAL D HG11   1 
ATOM   22581 H  HG12   . VAL D  1 180 ? 117.372 144.517 182.509 1.00 47.35  ? 180 VAL D HG12   1 
ATOM   22582 H  HG13   . VAL D  1 180 ? 118.596 145.461 182.146 1.00 47.95  ? 180 VAL D HG13   1 
ATOM   22583 H  HG21   . VAL D  1 180 ? 120.498 144.328 184.706 1.00 49.93  ? 180 VAL D HG21   1 
ATOM   22584 H  HG22   . VAL D  1 180 ? 120.203 145.874 184.902 1.00 50.21  ? 180 VAL D HG22   1 
ATOM   22585 H  HG23   . VAL D  1 180 ? 120.506 145.304 183.454 1.00 50.09  ? 180 VAL D HG23   1 
ATOM   22586 N  N      . GLU D  1 181 ? 117.828 147.318 186.714 1.00 49.05  ? 181 GLU D N      1 
ATOM   22587 C  CA     . GLU D  1 181 ? 117.941 147.492 188.160 1.00 48.24  ? 181 GLU D CA     1 
ATOM   22588 C  C      . GLU D  1 181 ? 116.924 146.658 188.922 1.00 50.22  ? 181 GLU D C      1 
ATOM   22589 O  O      . GLU D  1 181 ? 117.309 145.995 189.901 1.00 57.26  ? 181 GLU D O      1 
ATOM   22590 C  CB     . GLU D  1 181 ? 117.808 148.975 188.515 1.00 51.00  ? 181 GLU D CB     1 
ATOM   22591 C  CG     . GLU D  1 181 ? 119.107 149.753 188.440 1.00 57.31  ? 181 GLU D CG     1 
ATOM   22592 C  CD     . GLU D  1 181 ? 118.963 151.171 188.956 1.00 65.25  ? 181 GLU D CD     1 
ATOM   22593 O  OE1    . GLU D  1 181 ? 117.859 151.742 188.831 1.00 64.69  ? 181 GLU D OE1    1 
ATOM   22594 O  OE2    . GLU D  1 181 ? 119.952 151.715 189.493 1.00 64.75  ? 181 GLU D OE2    1 
ATOM   22595 H  H      . GLU D  1 181 ? 117.683 148.041 186.275 1.00 50.74  ? 181 GLU D H      1 
ATOM   22596 H  HA     . GLU D  1 181 ? 118.823 147.203 188.436 1.00 51.50  ? 181 GLU D HA     1 
ATOM   22597 H  HB2    . GLU D  1 181 ? 117.186 149.389 187.899 1.00 52.29  ? 181 GLU D HB2    1 
ATOM   22598 H  HB3    . GLU D  1 181 ? 117.472 149.047 189.421 1.00 53.98  ? 181 GLU D HB3    1 
ATOM   22599 H  HG2    . GLU D  1 181 ? 119.775 149.303 188.980 1.00 56.08  ? 181 GLU D HG2    1 
ATOM   22600 H  HG3    . GLU D  1 181 ? 119.397 149.797 187.518 1.00 55.64  ? 181 GLU D HG3    1 
ATOM   22601 N  N      . PRO D  1 182 ? 115.640 146.642 188.556 1.00 48.54  ? 182 PRO D N      1 
ATOM   22602 C  CA     . PRO D  1 182 ? 114.676 145.845 189.329 1.00 51.42  ? 182 PRO D CA     1 
ATOM   22603 C  C      . PRO D  1 182 ? 115.031 144.374 189.414 1.00 52.55  ? 182 PRO D C      1 
ATOM   22604 O  O      . PRO D  1 182 ? 114.805 143.752 190.460 1.00 54.99  ? 182 PRO D O      1 
ATOM   22605 C  CB     . PRO D  1 182 ? 113.360 146.066 188.572 1.00 54.94  ? 182 PRO D CB     1 
ATOM   22606 C  CG     . PRO D  1 182 ? 113.538 147.369 187.885 1.00 55.21  ? 182 PRO D CG     1 
ATOM   22607 C  CD     . PRO D  1 182 ? 114.981 147.431 187.503 1.00 51.33  ? 182 PRO D CD     1 
ATOM   22608 H  HA     . PRO D  1 182 ? 114.591 146.204 190.224 1.00 50.87  ? 182 PRO D HA     1 
ATOM   22609 H  HB2    . PRO D  1 182 ? 113.233 145.353 187.928 1.00 53.33  ? 182 PRO D HB2    1 
ATOM   22610 H  HB3    . PRO D  1 182 ? 112.624 146.106 189.202 1.00 53.86  ? 182 PRO D HB3    1 
ATOM   22611 H  HG2    . PRO D  1 182 ? 112.986 147.405 187.091 1.00 53.79  ? 182 PRO D HG2    1 
ATOM   22612 H  HG3    . PRO D  1 182 ? 113.305 148.083 188.502 1.00 53.81  ? 182 PRO D HG3    1 
ATOM   22613 H  HD2    . PRO D  1 182 ? 115.120 147.022 186.635 1.00 51.15  ? 182 PRO D HD2    1 
ATOM   22614 H  HD3    . PRO D  1 182 ? 115.292 148.348 187.519 1.00 51.63  ? 182 PRO D HD3    1 
ATOM   22615 N  N      . TYR D  1 183 ? 115.573 143.791 188.345 1.00 51.85  ? 183 TYR D N      1 
ATOM   22616 C  CA     . TYR D  1 183 ? 115.971 142.389 188.396 1.00 52.66  ? 183 TYR D CA     1 
ATOM   22617 C  C      . TYR D  1 183 ? 117.159 142.191 189.330 1.00 53.12  ? 183 TYR D C      1 
ATOM   22618 O  O      . TYR D  1 183 ? 117.163 141.283 190.166 1.00 59.19  ? 183 TYR D O      1 
ATOM   22619 C  CB     . TYR D  1 183 ? 116.305 141.886 186.990 1.00 56.24  ? 183 TYR D CB     1 
ATOM   22620 C  CG     . TYR D  1 183 ? 115.119 141.754 186.058 1.00 57.29  ? 183 TYR D CG     1 
ATOM   22621 C  CD1    . TYR D  1 183 ? 113.827 141.619 186.546 1.00 59.41  ? 183 TYR D CD1    1 
ATOM   22622 C  CD2    . TYR D  1 183 ? 115.297 141.756 184.684 1.00 57.12  ? 183 TYR D CD2    1 
ATOM   22623 C  CE1    . TYR D  1 183 ? 112.751 141.496 185.692 1.00 62.67  ? 183 TYR D CE1    1 
ATOM   22624 C  CE2    . TYR D  1 183 ? 114.225 141.632 183.826 1.00 57.93  ? 183 TYR D CE2    1 
ATOM   22625 C  CZ     . TYR D  1 183 ? 112.957 141.504 184.333 1.00 61.37  ? 183 TYR D CZ     1 
ATOM   22626 O  OH     . TYR D  1 183 ? 111.887 141.395 183.476 1.00 62.85  ? 183 TYR D OH     1 
ATOM   22627 H  H      . TYR D  1 183 ? 115.720 144.179 187.594 1.00 53.07  ? 183 TYR D H      1 
ATOM   22628 H  HA     . TYR D  1 183 ? 115.241 141.864 188.751 1.00 54.10  ? 183 TYR D HA     1 
ATOM   22629 H  HB2    . TYR D  1 183 ? 116.925 142.510 186.583 1.00 55.31  ? 183 TYR D HB2    1 
ATOM   22630 H  HB3    . TYR D  1 183 ? 116.719 141.014 187.062 1.00 56.56  ? 183 TYR D HB3    1 
ATOM   22631 H  HD1    . TYR D  1 183 ? 113.682 141.614 187.463 1.00 58.19  ? 183 TYR D HD1    1 
ATOM   22632 H  HD2    . TYR D  1 183 ? 116.155 141.844 184.335 1.00 56.82  ? 183 TYR D HD2    1 
ATOM   22633 H  HE1    . TYR D  1 183 ? 111.891 141.407 186.032 1.00 61.36  ? 183 TYR D HE1    1 
ATOM   22634 H  HE2    . TYR D  1 183 ? 114.359 141.638 182.908 1.00 59.05  ? 183 TYR D HE2    1 
ATOM   22635 H  HH     . TYR D  1 183 ? 111.185 141.271 183.915 1.00 63.08  ? 183 TYR D HH     1 
ATOM   22636 N  N      . ASN D  1 184 ? 118.179 143.042 189.200 1.00 50.30  ? 184 ASN D N      1 
ATOM   22637 C  CA     . ASN D  1 184 ? 119.370 142.906 190.030 1.00 52.24  ? 184 ASN D CA     1 
ATOM   22638 C  C      . ASN D  1 184 ? 119.041 143.161 191.493 1.00 56.49  ? 184 ASN D C      1 
ATOM   22639 O  O      . ASN D  1 184 ? 119.496 142.431 192.382 1.00 58.92  ? 184 ASN D O      1 
ATOM   22640 C  CB     . ASN D  1 184 ? 120.461 143.861 189.551 1.00 49.59  ? 184 ASN D CB     1 
ATOM   22641 C  CG     . ASN D  1 184 ? 120.904 143.573 188.137 1.00 52.27  ? 184 ASN D CG     1 
ATOM   22642 O  OD1    . ASN D  1 184 ? 120.673 142.485 187.609 1.00 53.21  ? 184 ASN D OD1    1 
ATOM   22643 N  ND2    . ASN D  1 184 ? 121.553 144.547 187.513 1.00 54.69  ? 184 ASN D ND2    1 
ATOM   22644 H  H      . ASN D  1 184 ? 118.214 143.685 188.630 1.00 52.10  ? 184 ASN D H      1 
ATOM   22645 H  HA     . ASN D  1 184 ? 119.706 141.998 189.955 1.00 53.46  ? 184 ASN D HA     1 
ATOM   22646 H  HB2    . ASN D  1 184 ? 120.117 144.766 189.584 1.00 51.47  ? 184 ASN D HB2    1 
ATOM   22647 H  HB3    . ASN D  1 184 ? 121.230 143.774 190.135 1.00 52.20  ? 184 ASN D HB3    1 
ATOM   22648 H  HD21   . ASN D  1 184 ? 121.698 145.293 187.915 1.00 52.80  ? 184 ASN D HD21   1 
ATOM   22649 H  HD22   . ASN D  1 184 ? 121.828 144.433 186.706 1.00 52.61  ? 184 ASN D HD22   1 
ATOM   22650 N  N      . ALA D  1 185 ? 118.235 144.189 191.770 1.00 54.12  ? 185 ALA D N      1 
ATOM   22651 C  CA     . ALA D  1 185 ? 117.951 144.561 193.151 1.00 52.05  ? 185 ALA D CA     1 
ATOM   22652 C  C      . ALA D  1 185 ? 117.115 143.494 193.848 1.00 54.90  ? 185 ALA D C      1 
ATOM   22653 O  O      . ALA D  1 185 ? 117.441 143.063 194.960 1.00 60.04  ? 185 ALA D O      1 
ATOM   22654 C  CB     . ALA D  1 185 ? 117.248 145.920 193.192 1.00 53.47  ? 185 ALA D CB     1 
ATOM   22655 H  H      . ALA D  1 185 ? 117.835 144.668 191.187 1.00 54.14  ? 185 ALA D H      1 
ATOM   22656 H  HA     . ALA D  1 185 ? 118.782 144.640 193.631 1.00 53.14  ? 185 ALA D HA     1 
ATOM   22657 H  HB1    . ALA D  1 185 ? 117.820 146.586 192.802 1.00 53.10  ? 185 ALA D HB1    1 
ATOM   22658 H  HB2    . ALA D  1 185 ? 117.050 146.137 194.119 1.00 53.77  ? 185 ALA D HB2    1 
ATOM   22659 H  HB3    . ALA D  1 185 ? 116.416 145.848 192.693 1.00 53.83  ? 185 ALA D HB3    1 
ATOM   22660 N  N      . THR D  1 186 ? 116.033 143.050 193.207 1.00 57.69  ? 186 THR D N      1 
ATOM   22661 C  CA     . THR D  1 186 ? 115.143 142.088 193.850 1.00 56.33  ? 186 THR D CA     1 
ATOM   22662 C  C      . THR D  1 186 ? 115.870 140.785 194.158 1.00 55.71  ? 186 THR D C      1 
ATOM   22663 O  O      . THR D  1 186 ? 115.706 140.214 195.240 1.00 59.02  ? 186 THR D O      1 
ATOM   22664 C  CB     . THR D  1 186 ? 113.926 141.829 192.965 1.00 58.89  ? 186 THR D CB     1 
ATOM   22665 O  OG1    . THR D  1 186 ? 113.256 143.066 192.695 1.00 63.82  ? 186 THR D OG1    1 
ATOM   22666 C  CG2    . THR D  1 186 ? 112.964 140.883 193.652 1.00 57.98  ? 186 THR D CG2    1 
ATOM   22667 H  H      . THR D  1 186 ? 115.798 143.284 192.415 1.00 57.10  ? 186 THR D H      1 
ATOM   22668 H  HA     . THR D  1 186 ? 114.830 142.459 194.687 1.00 56.53  ? 186 THR D HA     1 
ATOM   22669 H  HB     . THR D  1 186 ? 114.212 141.424 192.133 1.00 57.57  ? 186 THR D HB     1 
ATOM   22670 H  HG1    . THR D  1 186 ? 113.792 143.613 192.353 1.00 59.64  ? 186 THR D HG1    1 
ATOM   22671 H  HG21   . THR D  1 186 ? 112.116 140.878 193.182 1.00 57.06  ? 186 THR D HG21   1 
ATOM   22672 H  HG22   . THR D  1 186 ? 113.328 139.985 193.658 1.00 58.41  ? 186 THR D HG22   1 
ATOM   22673 H  HG23   . THR D  1 186 ? 112.814 141.173 194.563 1.00 57.63  ? 186 THR D HG23   1 
ATOM   22674 N  N      . LEU D  1 187 ? 116.679 140.303 193.218 1.00 52.28  ? 187 LEU D N      1 
ATOM   22675 C  CA     . LEU D  1 187 ? 117.432 139.077 193.449 1.00 51.75  ? 187 LEU D CA     1 
ATOM   22676 C  C      . LEU D  1 187 ? 118.457 139.277 194.556 1.00 57.86  ? 187 LEU D C      1 
ATOM   22677 O  O      . LEU D  1 187 ? 118.659 138.394 195.396 1.00 65.50  ? 187 LEU D O      1 
ATOM   22678 C  CB     . LEU D  1 187 ? 118.119 138.630 192.160 1.00 50.75  ? 187 LEU D CB     1 
ATOM   22679 C  CG     . LEU D  1 187 ? 117.187 138.274 191.005 1.00 58.21  ? 187 LEU D CG     1 
ATOM   22680 C  CD1    . LEU D  1 187 ? 117.984 138.086 189.730 1.00 60.76  ? 187 LEU D CD1    1 
ATOM   22681 C  CD2    . LEU D  1 187 ? 116.392 137.025 191.327 1.00 61.03  ? 187 LEU D CD2    1 
ATOM   22682 H  H      . LEU D  1 187 ? 116.791 140.648 192.437 1.00 54.68  ? 187 LEU D H      1 
ATOM   22683 H  HA     . LEU D  1 187 ? 116.826 138.377 193.729 1.00 55.06  ? 187 LEU D HA     1 
ATOM   22684 H  HB2    . LEU D  1 187 ? 118.697 139.346 191.858 1.00 53.75  ? 187 LEU D HB2    1 
ATOM   22685 H  HB3    . LEU D  1 187 ? 118.650 137.844 192.356 1.00 54.01  ? 187 LEU D HB3    1 
ATOM   22686 H  HG     . LEU D  1 187 ? 116.562 139.001 190.866 1.00 56.84  ? 187 LEU D HG     1 
ATOM   22687 H  HD11   . LEU D  1 187 ? 117.379 137.840 189.014 1.00 58.23  ? 187 LEU D HD11   1 
ATOM   22688 H  HD12   . LEU D  1 187 ? 118.636 137.382 189.870 1.00 58.95  ? 187 LEU D HD12   1 
ATOM   22689 H  HD13   . LEU D  1 187 ? 118.432 138.920 189.513 1.00 57.29  ? 187 LEU D HD13   1 
ATOM   22690 H  HD21   . LEU D  1 187 ? 117.008 136.313 191.557 1.00 57.79  ? 187 LEU D HD21   1 
ATOM   22691 H  HD22   . LEU D  1 187 ? 115.803 137.210 192.075 1.00 59.04  ? 187 LEU D HD22   1 
ATOM   22692 H  HD23   . LEU D  1 187 ? 115.870 136.775 190.549 1.00 59.31  ? 187 LEU D HD23   1 
ATOM   22693 N  N      . SER D  1 188 ? 119.123 140.437 194.574 1.00 57.41  ? 188 SER D N      1 
ATOM   22694 C  CA     . SER D  1 188 ? 120.118 140.703 195.608 1.00 54.94  ? 188 SER D CA     1 
ATOM   22695 C  C      . SER D  1 188 ? 119.472 140.791 196.985 1.00 54.86  ? 188 SER D C      1 
ATOM   22696 O  O      . SER D  1 188 ? 120.030 140.295 197.971 1.00 59.59  ? 188 SER D O      1 
ATOM   22697 C  CB     . SER D  1 188 ? 120.871 141.991 195.290 1.00 56.00  ? 188 SER D CB     1 
ATOM   22698 O  OG     . SER D  1 188 ? 121.945 142.187 196.190 1.00 60.99  ? 188 SER D OG     1 
ATOM   22699 H  H      . SER D  1 188 ? 119.016 141.074 194.008 1.00 56.88  ? 188 SER D H      1 
ATOM   22700 H  HA     . SER D  1 188 ? 120.758 139.977 195.623 1.00 55.69  ? 188 SER D HA     1 
ATOM   22701 H  HB2    . SER D  1 188 ? 121.222 141.933 194.391 1.00 55.01  ? 188 SER D HB2    1 
ATOM   22702 H  HB3    . SER D  1 188 ? 120.252 142.732 195.362 1.00 55.67  ? 188 SER D HB3    1 
ATOM   22703 H  HG     . SER D  1 188 ? 121.666 142.161 196.980 1.00 58.00  ? 188 SER D HG     1 
ATOM   22704 N  N      . VAL D  1 189 ? 118.302 141.424 197.073 1.00 53.87  ? 189 VAL D N      1 
ATOM   22705 C  CA     . VAL D  1 189 ? 117.621 141.547 198.356 1.00 54.35  ? 189 VAL D CA     1 
ATOM   22706 C  C      . VAL D  1 189 ? 117.212 140.180 198.883 1.00 53.80  ? 189 VAL D C      1 
ATOM   22707 O  O      . VAL D  1 189 ? 117.181 139.959 200.100 1.00 57.86  ? 189 VAL D O      1 
ATOM   22708 C  CB     . VAL D  1 189 ? 116.408 142.484 198.220 1.00 56.82  ? 189 VAL D CB     1 
ATOM   22709 C  CG1    . VAL D  1 189 ? 115.542 142.411 199.460 1.00 59.34  ? 189 VAL D CG1    1 
ATOM   22710 C  CG2    . VAL D  1 189 ? 116.873 143.908 197.976 1.00 59.16  ? 189 VAL D CG2    1 
ATOM   22711 H  H      . VAL D  1 189 ? 117.887 141.782 196.411 1.00 56.30  ? 189 VAL D H      1 
ATOM   22712 H  HA     . VAL D  1 189 ? 118.230 141.944 198.996 1.00 56.01  ? 189 VAL D HA     1 
ATOM   22713 H  HB     . VAL D  1 189 ? 115.878 142.203 197.460 1.00 56.60  ? 189 VAL D HB     1 
ATOM   22714 H  HG11   . VAL D  1 189 ? 116.101 142.212 200.227 1.00 57.65  ? 189 VAL D HG11   1 
ATOM   22715 H  HG12   . VAL D  1 189 ? 115.101 143.265 199.585 1.00 58.62  ? 189 VAL D HG12   1 
ATOM   22716 H  HG13   . VAL D  1 189 ? 114.880 141.713 199.339 1.00 59.44  ? 189 VAL D HG13   1 
ATOM   22717 H  HG21   . VAL D  1 189 ? 116.099 144.478 197.852 1.00 58.20  ? 189 VAL D HG21   1 
ATOM   22718 H  HG22   . VAL D  1 189 ? 117.384 144.207 198.745 1.00 57.31  ? 189 VAL D HG22   1 
ATOM   22719 H  HG23   . VAL D  1 189 ? 117.430 143.928 197.183 1.00 57.69  ? 189 VAL D HG23   1 
ATOM   22720 N  N      . HIS D  1 190 ? 116.883 139.247 197.991 1.00 51.47  ? 190 HIS D N      1 
ATOM   22721 C  CA     . HIS D  1 190 ? 116.526 137.902 198.416 1.00 52.93  ? 190 HIS D CA     1 
ATOM   22722 C  C      . HIS D  1 190 ? 117.651 137.224 199.184 1.00 54.08  ? 190 HIS D C      1 
ATOM   22723 O  O      . HIS D  1 190 ? 117.384 136.326 199.990 1.00 58.24  ? 190 HIS D O      1 
ATOM   22724 C  CB     . HIS D  1 190 ? 116.144 137.063 197.197 1.00 58.27  ? 190 HIS D CB     1 
ATOM   22725 C  CG     . HIS D  1 190 ? 115.835 135.636 197.517 1.00 65.51  ? 190 HIS D CG     1 
ATOM   22726 N  ND1    . HIS D  1 190 ? 114.661 135.246 198.125 1.00 66.27  ? 190 HIS D ND1    1 
ATOM   22727 C  CD2    . HIS D  1 190 ? 116.546 134.502 197.310 1.00 65.57  ? 190 HIS D CD2    1 
ATOM   22728 C  CE1    . HIS D  1 190 ? 114.663 133.934 198.280 1.00 66.68  ? 190 HIS D CE1    1 
ATOM   22729 N  NE2    . HIS D  1 190 ? 115.795 133.459 197.794 1.00 65.72  ? 190 HIS D NE2    1 
ATOM   22730 H  H      . HIS D  1 190 ? 116.861 139.369 197.141 1.00 55.27  ? 190 HIS D H      1 
ATOM   22731 H  HA     . HIS D  1 190 ? 115.755 137.953 199.000 1.00 55.24  ? 190 HIS D HA     1 
ATOM   22732 H  HB2    . HIS D  1 190 ? 115.359 137.452 196.783 1.00 57.79  ? 190 HIS D HB2    1 
ATOM   22733 H  HB3    . HIS D  1 190 ? 116.885 137.071 196.572 1.00 58.33  ? 190 HIS D HB3    1 
ATOM   22734 H  HD2    . HIS D  1 190 ? 117.389 134.442 196.912 1.00 63.41  ? 190 HIS D HD2    1 
ATOM   22735 H  HE1    . HIS D  1 190 ? 113.983 133.431 198.666 1.00 66.29  ? 190 HIS D HE1    1 
ATOM   22736 H  HE2    . HIS D  1 190 ? 116.026 132.631 197.782 1.00 65.04  ? 190 HIS D HE2    1 
ATOM   22737 N  N      . GLN D  1 191 ? 118.898 137.630 198.954 1.00 52.99  ? 191 GLN D N      1 
ATOM   22738 C  CA     . GLN D  1 191 ? 120.038 137.053 199.653 1.00 56.46  ? 191 GLN D CA     1 
ATOM   22739 C  C      . GLN D  1 191 ? 120.436 137.850 200.887 1.00 56.02  ? 191 GLN D C      1 
ATOM   22740 O  O      . GLN D  1 191 ? 120.977 137.274 201.837 1.00 58.48  ? 191 GLN D O      1 
ATOM   22741 C  CB     . GLN D  1 191 ? 121.239 136.956 198.710 1.00 60.09  ? 191 GLN D CB     1 
ATOM   22742 C  CG     . GLN D  1 191 ? 121.001 136.098 197.478 1.00 61.60  ? 191 GLN D CG     1 
ATOM   22743 C  CD     . GLN D  1 191 ? 120.795 134.638 197.812 1.00 67.25  ? 191 GLN D CD     1 
ATOM   22744 O  OE1    . GLN D  1 191 ? 119.731 134.240 198.284 1.00 68.85  ? 191 GLN D OE1    1 
ATOM   22745 N  NE2    . GLN D  1 191 ? 121.817 133.827 197.568 1.00 67.61  ? 191 GLN D NE2    1 
ATOM   22746 H  H      . GLN D  1 191 ? 119.108 138.249 198.398 1.00 55.95  ? 191 GLN D H      1 
ATOM   22747 H  HA     . GLN D  1 191 ? 119.808 136.158 199.943 1.00 58.30  ? 191 GLN D HA     1 
ATOM   22748 H  HB2    . GLN D  1 191 ? 121.467 137.841 198.400 1.00 58.64  ? 191 GLN D HB2    1 
ATOM   22749 H  HB3    . GLN D  1 191 ? 121.987 136.578 199.197 1.00 59.39  ? 191 GLN D HB3    1 
ATOM   22750 H  HG2    . GLN D  1 191 ? 120.207 136.415 197.021 1.00 59.38  ? 191 GLN D HG2    1 
ATOM   22751 H  HG3    . GLN D  1 191 ? 121.771 136.167 196.892 1.00 60.22  ? 191 GLN D HG3    1 
ATOM   22752 H  HE21   . GLN D  1 191 ? 122.546 134.142 197.237 1.00 63.77  ? 191 GLN D HE21   1 
ATOM   22753 H  HE22   . GLN D  1 191 ? 121.751 132.987 197.740 1.00 66.19  ? 191 GLN D HE22   1 
ATOM   22754 N  N      . LEU D  1 192 ? 120.187 139.161 200.894 1.00 54.30  ? 192 LEU D N      1 
ATOM   22755 C  CA     . LEU D  1 192 ? 120.567 139.984 202.036 1.00 55.10  ? 192 LEU D CA     1 
ATOM   22756 C  C      . LEU D  1 192 ? 119.646 139.754 203.228 1.00 57.57  ? 192 LEU D C      1 
ATOM   22757 O  O      . LEU D  1 192 ? 120.113 139.661 204.368 1.00 62.10  ? 192 LEU D O      1 
ATOM   22758 C  CB     . LEU D  1 192 ? 120.559 141.461 201.643 1.00 54.42  ? 192 LEU D CB     1 
ATOM   22759 C  CG     . LEU D  1 192 ? 121.608 141.903 200.622 1.00 56.70  ? 192 LEU D CG     1 
ATOM   22760 C  CD1    . LEU D  1 192 ? 121.418 143.366 200.277 1.00 56.56  ? 192 LEU D CD1    1 
ATOM   22761 C  CD2    . LEU D  1 192 ? 123.012 141.662 201.147 1.00 58.06  ? 192 LEU D CD2    1 
ATOM   22762 H  H      . LEU D  1 192 ? 119.805 139.591 200.256 1.00 55.71  ? 192 LEU D H      1 
ATOM   22763 H  HA     . LEU D  1 192 ? 121.466 139.747 202.306 1.00 56.16  ? 192 LEU D HA     1 
ATOM   22764 H  HB2    . LEU D  1 192 ? 119.689 141.668 201.265 1.00 55.61  ? 192 LEU D HB2    1 
ATOM   22765 H  HB3    . LEU D  1 192 ? 120.695 141.989 202.444 1.00 55.15  ? 192 LEU D HB3    1 
ATOM   22766 H  HG     . LEU D  1 192 ? 121.492 141.390 199.804 1.00 56.50  ? 192 LEU D HG     1 
ATOM   22767 H  HD11   . LEU D  1 192 ? 121.507 143.889 201.091 1.00 55.31  ? 192 LEU D HD11   1 
ATOM   22768 H  HD12   . LEU D  1 192 ? 122.097 143.629 199.637 1.00 55.26  ? 192 LEU D HD12   1 
ATOM   22769 H  HD13   . LEU D  1 192 ? 120.535 143.486 199.891 1.00 56.65  ? 192 LEU D HD13   1 
ATOM   22770 H  HD21   . LEU D  1 192 ? 123.644 142.115 200.567 1.00 57.11  ? 192 LEU D HD21   1 
ATOM   22771 H  HD22   . LEU D  1 192 ? 123.189 140.709 201.150 1.00 57.52  ? 192 LEU D HD22   1 
ATOM   22772 H  HD23   . LEU D  1 192 ? 123.078 142.017 202.047 1.00 56.02  ? 192 LEU D HD23   1 
ATOM   22773 N  N      . VAL D  1 193 ? 118.337 139.646 202.988 1.00 53.88  ? 193 VAL D N      1 
ATOM   22774 C  CA     . VAL D  1 193 ? 117.396 139.464 204.086 1.00 54.74  ? 193 VAL D CA     1 
ATOM   22775 C  C      . VAL D  1 193 ? 117.693 138.203 204.882 1.00 57.09  ? 193 VAL D C      1 
ATOM   22776 O  O      . VAL D  1 193 ? 117.178 138.039 205.993 1.00 63.94  ? 193 VAL D O      1 
ATOM   22777 C  CB     . VAL D  1 193 ? 115.952 139.428 203.551 1.00 56.25  ? 193 VAL D CB     1 
ATOM   22778 C  CG1    . VAL D  1 193 ? 115.613 140.734 202.851 1.00 58.21  ? 193 VAL D CG1    1 
ATOM   22779 C  CG2    . VAL D  1 193 ? 115.763 138.242 202.619 1.00 58.71  ? 193 VAL D CG2    1 
ATOM   22780 H  H      . VAL D  1 193 ? 117.972 139.681 202.207 1.00 55.67  ? 193 VAL D H      1 
ATOM   22781 H  HA     . VAL D  1 193 ? 117.467 140.223 204.686 1.00 56.34  ? 193 VAL D HA     1 
ATOM   22782 H  HB     . VAL D  1 193 ? 115.348 139.312 204.298 1.00 55.83  ? 193 VAL D HB     1 
ATOM   22783 H  HG11   . VAL D  1 193 ? 114.786 140.622 202.357 1.00 57.02  ? 193 VAL D HG11   1 
ATOM   22784 H  HG12   . VAL D  1 193 ? 116.331 140.969 202.244 1.00 57.35  ? 193 VAL D HG12   1 
ATOM   22785 H  HG13   . VAL D  1 193 ? 115.504 141.425 203.521 1.00 58.15  ? 193 VAL D HG13   1 
ATOM   22786 H  HG21   . VAL D  1 193 ? 115.195 137.590 203.058 1.00 57.67  ? 193 VAL D HG21   1 
ATOM   22787 H  HG22   . VAL D  1 193 ? 116.628 137.848 202.427 1.00 57.29  ? 193 VAL D HG22   1 
ATOM   22788 H  HG23   . VAL D  1 193 ? 115.349 138.544 201.796 1.00 57.28  ? 193 VAL D HG23   1 
ATOM   22789 N  N      . GLU D  1 194 ? 118.518 137.303 204.343 1.00 56.96  ? 194 GLU D N      1 
ATOM   22790 C  CA     . GLU D  1 194 ? 118.788 136.022 204.974 1.00 60.38  ? 194 GLU D CA     1 
ATOM   22791 C  C      . GLU D  1 194 ? 120.218 135.860 205.470 1.00 59.77  ? 194 GLU D C      1 
ATOM   22792 O  O      . GLU D  1 194 ? 120.447 135.037 206.361 1.00 63.45  ? 194 GLU D O      1 
ATOM   22793 C  CB     . GLU D  1 194 ? 118.476 134.883 203.990 1.00 61.67  ? 194 GLU D CB     1 
ATOM   22794 C  CG     . GLU D  1 194 ? 118.637 133.480 204.558 1.00 67.15  ? 194 GLU D CG     1 
ATOM   22795 C  CD     . GLU D  1 194 ? 117.701 133.204 205.718 1.00 71.59  ? 194 GLU D CD     1 
ATOM   22796 O  OE1    . GLU D  1 194 ? 116.735 133.975 205.901 1.00 69.07  ? 194 GLU D OE1    1 
ATOM   22797 O  OE2    . GLU D  1 194 ? 117.930 132.217 206.448 1.00 71.51  ? 194 GLU D OE2    1 
ATOM   22798 H  H      . GLU D  1 194 ? 118.928 137.410 203.596 1.00 58.23  ? 194 GLU D H      1 
ATOM   22799 H  HA     . GLU D  1 194 ? 118.200 135.923 205.736 1.00 61.59  ? 194 GLU D HA     1 
ATOM   22800 H  HB2    . GLU D  1 194 ? 117.557 134.977 203.695 1.00 61.64  ? 194 GLU D HB2    1 
ATOM   22801 H  HB3    . GLU D  1 194 ? 119.071 134.962 203.230 1.00 60.67  ? 194 GLU D HB3    1 
ATOM   22802 H  HG2    . GLU D  1 194 ? 118.438 132.838 203.859 1.00 66.56  ? 194 GLU D HG2    1 
ATOM   22803 H  HG3    . GLU D  1 194 ? 119.548 133.357 204.867 1.00 66.60  ? 194 GLU D HG3    1 
ATOM   22804 N  N      . ASN D  1 195 ? 121.180 136.618 204.937 1.00 56.64  ? 195 ASN D N      1 
ATOM   22805 C  CA     . ASN D  1 195 ? 122.592 136.349 205.193 1.00 56.66  ? 195 ASN D CA     1 
ATOM   22806 C  C      . ASN D  1 195 ? 123.371 137.609 205.555 1.00 56.90  ? 195 ASN D C      1 
ATOM   22807 O  O      . ASN D  1 195 ? 124.568 137.700 205.275 1.00 60.67  ? 195 ASN D O      1 
ATOM   22808 C  CB     . ASN D  1 195 ? 123.230 135.665 203.985 1.00 56.88  ? 195 ASN D CB     1 
ATOM   22809 C  CG     . ASN D  1 195 ? 122.558 134.355 203.635 1.00 60.97  ? 195 ASN D CG     1 
ATOM   22810 O  OD1    . ASN D  1 195 ? 122.059 133.646 204.508 1.00 65.52  ? 195 ASN D OD1    1 
ATOM   22811 N  ND2    . ASN D  1 195 ? 122.543 134.023 202.349 1.00 63.47  ? 195 ASN D ND2    1 
ATOM   22812 H  H      . ASN D  1 195 ? 121.040 137.294 204.425 1.00 58.38  ? 195 ASN D H      1 
ATOM   22813 H  HA     . ASN D  1 195 ? 122.664 135.741 205.943 1.00 58.55  ? 195 ASN D HA     1 
ATOM   22814 H  HB2    . ASN D  1 195 ? 123.164 136.252 203.218 1.00 57.75  ? 195 ASN D HB2    1 
ATOM   22815 H  HB3    . ASN D  1 195 ? 124.162 135.480 204.184 1.00 56.89  ? 195 ASN D HB3    1 
ATOM   22816 H  HD21   . ASN D  1 195 ? 122.904 134.543 201.766 1.00 60.75  ? 195 ASN D HD21   1 
ATOM   22817 H  HD22   . ASN D  1 195 ? 122.173 133.289 202.098 1.00 62.56  ? 195 ASN D HD22   1 
ATOM   22818 N  N      . THR D  1 196 ? 122.722 138.586 206.182 1.00 54.87  ? 196 THR D N      1 
ATOM   22819 C  CA     . THR D  1 196 ? 123.439 139.727 206.729 1.00 58.34  ? 196 THR D CA     1 
ATOM   22820 C  C      . THR D  1 196 ? 122.687 140.247 207.945 1.00 58.92  ? 196 THR D C      1 
ATOM   22821 O  O      . THR D  1 196 ? 121.461 140.125 208.038 1.00 63.24  ? 196 THR D O      1 
ATOM   22822 C  CB     . THR D  1 196 ? 123.630 140.851 205.700 1.00 60.20  ? 196 THR D CB     1 
ATOM   22823 O  OG1    . THR D  1 196 ? 124.207 141.998 206.336 1.00 61.03  ? 196 THR D OG1    1 
ATOM   22824 C  CG2    . THR D  1 196 ? 122.322 141.236 205.054 1.00 60.28  ? 196 THR D CG2    1 
ATOM   22825 H  H      . THR D  1 196 ? 121.872 138.611 206.301 1.00 57.44  ? 196 THR D H      1 
ATOM   22826 H  HA     . THR D  1 196 ? 124.315 139.441 207.025 1.00 58.83  ? 196 THR D HA     1 
ATOM   22827 H  HB     . THR D  1 196 ? 124.232 140.538 205.002 1.00 58.67  ? 196 THR D HB     1 
ATOM   22828 H  HG1    . THR D  1 196 ? 124.274 142.627 205.784 1.00 58.99  ? 196 THR D HG1    1 
ATOM   22829 H  HG21   . THR D  1 196 ? 121.589 141.114 205.676 1.00 60.07  ? 196 THR D HG21   1 
ATOM   22830 H  HG22   . THR D  1 196 ? 122.173 140.685 204.271 1.00 58.77  ? 196 THR D HG22   1 
ATOM   22831 H  HG23   . THR D  1 196 ? 122.356 142.163 204.774 1.00 59.54  ? 196 THR D HG23   1 
ATOM   22832 N  N      . ASP D  1 197 ? 123.431 140.872 208.858 1.00 54.54  ? 197 ASP D N      1 
ATOM   22833 C  CA     . ASP D  1 197 ? 122.860 141.327 210.120 1.00 55.70  ? 197 ASP D CA     1 
ATOM   22834 C  C      . ASP D  1 197 ? 122.456 142.791 210.103 1.00 55.88  ? 197 ASP D C      1 
ATOM   22835 O  O      . ASP D  1 197 ? 121.562 143.184 210.859 1.00 59.11  ? 197 ASP D O      1 
ATOM   22836 C  CB     . ASP D  1 197 ? 123.862 141.097 211.254 1.00 60.17  ? 197 ASP D CB     1 
ATOM   22837 C  CG     . ASP D  1 197 ? 124.173 139.629 211.472 1.00 69.98  ? 197 ASP D CG     1 
ATOM   22838 O  OD1    . ASP D  1 197 ? 123.313 138.785 211.146 1.00 71.98  ? 197 ASP D OD1    1 
ATOM   22839 O  OD2    . ASP D  1 197 ? 125.274 139.319 211.971 1.00 72.15  ? 197 ASP D OD2    1 
ATOM   22840 H  H      . ASP D  1 197 ? 124.268 141.035 208.774 1.00 58.00  ? 197 ASP D H      1 
ATOM   22841 H  HA     . ASP D  1 197 ? 122.076 140.797 210.323 1.00 59.64  ? 197 ASP D HA     1 
ATOM   22842 H  HB2    . ASP D  1 197 ? 124.693 141.550 211.037 1.00 59.90  ? 197 ASP D HB2    1 
ATOM   22843 H  HB3    . ASP D  1 197 ? 123.496 141.453 212.078 1.00 61.08  ? 197 ASP D HB3    1 
ATOM   22844 N  N      . GLU D  1 198 ? 123.095 143.609 209.271 1.00 55.51  ? 198 GLU D N      1 
ATOM   22845 C  CA     . GLU D  1 198 ? 122.750 145.025 209.192 1.00 56.57  ? 198 GLU D CA     1 
ATOM   22846 C  C      . GLU D  1 198 ? 123.226 145.568 207.857 1.00 55.10  ? 198 GLU D C      1 
ATOM   22847 O  O      . GLU D  1 198 ? 124.431 145.573 207.585 1.00 56.40  ? 198 GLU D O      1 
ATOM   22848 C  CB     . GLU D  1 198 ? 123.373 145.807 210.350 1.00 57.61  ? 198 GLU D CB     1 
ATOM   22849 C  CG     . GLU D  1 198 ? 124.826 145.463 210.626 1.00 63.08  ? 198 GLU D CG     1 
ATOM   22850 C  CD     . GLU D  1 198 ? 125.411 146.270 211.768 1.00 67.49  ? 198 GLU D CD     1 
ATOM   22851 O  OE1    . GLU D  1 198 ? 124.729 147.194 212.257 1.00 65.73  ? 198 GLU D OE1    1 
ATOM   22852 O  OE2    . GLU D  1 198 ? 126.553 145.977 212.179 1.00 67.19  ? 198 GLU D OE2    1 
ATOM   22853 H  H      . GLU D  1 198 ? 123.729 143.371 208.743 1.00 56.88  ? 198 GLU D H      1 
ATOM   22854 H  HA     . GLU D  1 198 ? 121.788 145.125 209.237 1.00 57.80  ? 198 GLU D HA     1 
ATOM   22855 H  HB2    . GLU D  1 198 ? 123.332 146.753 210.140 1.00 58.29  ? 198 GLU D HB2    1 
ATOM   22856 H  HB3    . GLU D  1 198 ? 122.866 145.629 211.157 1.00 59.58  ? 198 GLU D HB3    1 
ATOM   22857 H  HG2    . GLU D  1 198 ? 124.891 144.524 210.858 1.00 60.91  ? 198 GLU D HG2    1 
ATOM   22858 H  HG3    . GLU D  1 198 ? 125.349 145.647 209.831 1.00 60.43  ? 198 GLU D HG3    1 
ATOM   22859 N  N      . THR D  1 199 ? 122.289 146.020 207.030 1.00 54.90  ? 199 THR D N      1 
ATOM   22860 C  CA     . THR D  1 199 ? 122.590 146.614 205.737 1.00 48.70  ? 199 THR D CA     1 
ATOM   22861 C  C      . THR D  1 199 ? 122.235 148.092 205.771 1.00 47.46  ? 199 THR D C      1 
ATOM   22862 O  O      . THR D  1 199 ? 121.114 148.457 206.139 1.00 54.51  ? 199 THR D O      1 
ATOM   22863 C  CB     . THR D  1 199 ? 121.822 145.914 204.616 1.00 52.97  ? 199 THR D CB     1 
ATOM   22864 O  OG1    . THR D  1 199 ? 122.181 144.528 204.582 1.00 58.60  ? 199 THR D OG1    1 
ATOM   22865 C  CG2    . THR D  1 199 ? 122.143 146.547 203.278 1.00 53.40  ? 199 THR D CG2    1 
ATOM   22866 H  H      . THR D  1 199 ? 121.448 145.989 207.202 1.00 55.88  ? 199 THR D H      1 
ATOM   22867 H  HA     . THR D  1 199 ? 123.537 146.532 205.555 1.00 51.25  ? 199 THR D HA     1 
ATOM   22868 H  HB     . THR D  1 199 ? 120.870 145.999 204.775 1.00 53.29  ? 199 THR D HB     1 
ATOM   22869 H  HG1    . THR D  1 199 ? 122.085 144.191 205.344 1.00 56.67  ? 199 THR D HG1    1 
ATOM   22870 H  HG21   . THR D  1 199 ? 121.825 145.979 202.560 1.00 53.57  ? 199 THR D HG21   1 
ATOM   22871 H  HG22   . THR D  1 199 ? 123.102 146.661 203.191 1.00 52.43  ? 199 THR D HG22   1 
ATOM   22872 H  HG23   . THR D  1 199 ? 121.714 147.414 203.210 1.00 51.37  ? 199 THR D HG23   1 
ATOM   22873 N  N      . TYR D  1 200 ? 123.189 148.934 205.388 1.00 45.61  ? 200 TYR D N      1 
ATOM   22874 C  CA     . TYR D  1 200 ? 123.015 150.383 205.393 1.00 49.05  ? 200 TYR D CA     1 
ATOM   22875 C  C      . TYR D  1 200 ? 122.664 150.819 203.977 1.00 51.82  ? 200 TYR D C      1 
ATOM   22876 O  O      . TYR D  1 200 ? 123.537 150.899 203.105 1.00 52.13  ? 200 TYR D O      1 
ATOM   22877 C  CB     . TYR D  1 200 ? 124.272 151.074 205.904 1.00 49.81  ? 200 TYR D CB     1 
ATOM   22878 C  CG     . TYR D  1 200 ? 124.610 150.720 207.331 1.00 50.89  ? 200 TYR D CG     1 
ATOM   22879 C  CD1    . TYR D  1 200 ? 125.294 149.554 207.633 1.00 51.77  ? 200 TYR D CD1    1 
ATOM   22880 C  CD2    . TYR D  1 200 ? 124.244 151.551 208.374 1.00 50.51  ? 200 TYR D CD2    1 
ATOM   22881 C  CE1    . TYR D  1 200 ? 125.602 149.226 208.934 1.00 49.60  ? 200 TYR D CE1    1 
ATOM   22882 C  CE2    . TYR D  1 200 ? 124.546 151.233 209.680 1.00 51.24  ? 200 TYR D CE2    1 
ATOM   22883 C  CZ     . TYR D  1 200 ? 125.226 150.069 209.954 1.00 50.11  ? 200 TYR D CZ     1 
ATOM   22884 O  OH     . TYR D  1 200 ? 125.534 149.744 211.254 1.00 54.53  ? 200 TYR D OH     1 
ATOM   22885 H  H      . TYR D  1 200 ? 123.964 148.684 205.117 1.00 48.81  ? 200 TYR D H      1 
ATOM   22886 H  HA     . TYR D  1 200 ? 122.278 150.618 205.975 1.00 49.68  ? 200 TYR D HA     1 
ATOM   22887 H  HB2    . TYR D  1 200 ? 125.022 150.813 205.348 1.00 49.89  ? 200 TYR D HB2    1 
ATOM   22888 H  HB3    . TYR D  1 200 ? 124.144 152.033 205.858 1.00 49.38  ? 200 TYR D HB3    1 
ATOM   22889 H  HD1    . TYR D  1 200 ? 125.548 148.983 206.946 1.00 51.28  ? 200 TYR D HD1    1 
ATOM   22890 H  HD2    . TYR D  1 200 ? 123.782 152.338 208.192 1.00 50.31  ? 200 TYR D HD2    1 
ATOM   22891 H  HE1    . TYR D  1 200 ? 126.062 148.441 209.122 1.00 52.34  ? 200 TYR D HE1    1 
ATOM   22892 H  HE2    . TYR D  1 200 ? 124.292 151.802 210.371 1.00 51.88  ? 200 TYR D HE2    1 
ATOM   22893 H  HH     . TYR D  1 200 ? 125.982 149.033 211.271 1.00 55.92  ? 200 TYR D HH     1 
ATOM   22894 N  N      . CYS D  1 201 ? 121.386 151.109 203.751 1.00 53.76  ? 201 CYS D N      1 
ATOM   22895 C  CA     . CYS D  1 201 ? 120.913 151.448 202.420 1.00 49.49  ? 201 CYS D CA     1 
ATOM   22896 C  C      . CYS D  1 201 ? 121.141 152.926 202.136 1.00 45.36  ? 201 CYS D C      1 
ATOM   22897 O  O      . CYS D  1 201 ? 120.825 153.785 202.970 1.00 48.68  ? 201 CYS D O      1 
ATOM   22898 C  CB     . CYS D  1 201 ? 119.430 151.115 202.294 1.00 53.54  ? 201 CYS D CB     1 
ATOM   22899 S  SG     . CYS D  1 201 ? 119.058 149.354 202.425 1.00 58.27  ? 201 CYS D SG     1 
ATOM   22900 H  H      . CYS D  1 201 ? 120.774 151.094 204.350 1.00 52.94  ? 201 CYS D H      1 
ATOM   22901 H  HA     . CYS D  1 201 ? 121.396 150.933 201.757 1.00 49.82  ? 201 CYS D HA     1 
ATOM   22902 H  HB2    . CYS D  1 201 ? 118.949 151.569 203.008 1.00 52.52  ? 201 CYS D HB2    1 
ATOM   22903 H  HB3    . CYS D  1 201 ? 119.104 151.428 201.437 1.00 52.53  ? 201 CYS D HB3    1 
ATOM   22904 H  HG     . CYS D  1 201 ? 119.642 148.776 201.551 1.00 54.60  ? 201 CYS D HG     1 
ATOM   22905 N  N      . ILE D  1 202 ? 121.703 153.219 200.969 1.00 43.34  ? 202 ILE D N      1 
ATOM   22906 C  CA     . ILE D  1 202 ? 121.964 154.585 200.530 1.00 48.10  ? 202 ILE D CA     1 
ATOM   22907 C  C      . ILE D  1 202 ? 121.695 154.667 199.035 1.00 50.20  ? 202 ILE D C      1 
ATOM   22908 O  O      . ILE D  1 202 ? 121.972 153.721 198.292 1.00 55.50  ? 202 ILE D O      1 
ATOM   22909 C  CB     . ILE D  1 202 ? 123.406 155.023 200.854 1.00 46.14  ? 202 ILE D CB     1 
ATOM   22910 C  CG1    . ILE D  1 202 ? 124.398 153.942 200.430 1.00 45.53  ? 202 ILE D CG1    1 
ATOM   22911 C  CG2    . ILE D  1 202 ? 123.545 155.324 202.334 1.00 47.91  ? 202 ILE D CG2    1 
ATOM   22912 C  CD1    . ILE D  1 202 ? 125.841 154.319 200.653 1.00 42.35  ? 202 ILE D CD1    1 
ATOM   22913 H  H      . ILE D  1 202 ? 121.951 152.626 200.400 1.00 47.04  ? 202 ILE D H      1 
ATOM   22914 H  HA     . ILE D  1 202 ? 121.354 155.187 200.980 1.00 48.64  ? 202 ILE D HA     1 
ATOM   22915 H  HB     . ILE D  1 202 ? 123.601 155.830 200.353 1.00 45.55  ? 202 ILE D HB     1 
ATOM   22916 H  HG12   . ILE D  1 202 ? 124.224 153.138 200.943 1.00 46.26  ? 202 ILE D HG12   1 
ATOM   22917 H  HG13   . ILE D  1 202 ? 124.281 153.764 199.485 1.00 46.82  ? 202 ILE D HG13   1 
ATOM   22918 H  HG21   . ILE D  1 202 ? 122.809 155.892 202.611 1.00 48.65  ? 202 ILE D HG21   1 
ATOM   22919 H  HG22   . ILE D  1 202 ? 123.521 154.488 202.826 1.00 48.04  ? 202 ILE D HG22   1 
ATOM   22920 H  HG23   . ILE D  1 202 ? 124.392 155.781 202.485 1.00 46.51  ? 202 ILE D HG23   1 
ATOM   22921 H  HD11   . ILE D  1 202 ? 126.415 153.631 200.285 1.00 43.70  ? 202 ILE D HD11   1 
ATOM   22922 H  HD12   . ILE D  1 202 ? 125.991 154.398 201.610 1.00 43.83  ? 202 ILE D HD12   1 
ATOM   22923 H  HD13   . ILE D  1 202 ? 126.018 155.158 200.201 1.00 43.66  ? 202 ILE D HD13   1 
ATOM   22924 N  N      . ASP D  1 203 ? 121.146 155.799 198.597 1.00 49.83  ? 203 ASP D N      1 
ATOM   22925 C  CA     . ASP D  1 203 ? 120.840 156.031 197.194 1.00 50.13  ? 203 ASP D CA     1 
ATOM   22926 C  C      . ASP D  1 203 ? 121.488 157.328 196.737 1.00 53.61  ? 203 ASP D C      1 
ATOM   22927 O  O      . ASP D  1 203 ? 121.529 158.310 197.483 1.00 56.53  ? 203 ASP D O      1 
ATOM   22928 C  CB     . ASP D  1 203 ? 119.331 156.087 196.956 1.00 55.15  ? 203 ASP D CB     1 
ATOM   22929 C  CG     . ASP D  1 203 ? 118.647 157.140 197.798 1.00 64.00  ? 203 ASP D CG     1 
ATOM   22930 O  OD1    . ASP D  1 203 ? 118.853 158.342 197.532 1.00 66.84  ? 203 ASP D OD1    1 
ATOM   22931 O  OD2    . ASP D  1 203 ? 117.899 156.766 198.725 1.00 66.68  ? 203 ASP D OD2    1 
ATOM   22932 H  H      . ASP D  1 203 ? 120.937 156.458 199.106 1.00 51.95  ? 203 ASP D H      1 
ATOM   22933 H  HA     . ASP D  1 203 ? 121.203 155.308 196.662 1.00 51.67  ? 203 ASP D HA     1 
ATOM   22934 H  HB2    . ASP D  1 203 ? 119.167 156.294 196.023 1.00 56.88  ? 203 ASP D HB2    1 
ATOM   22935 H  HB3    . ASP D  1 203 ? 118.946 155.226 197.179 1.00 56.16  ? 203 ASP D HB3    1 
ATOM   22936 N  N      . ASN D  1 204 ? 121.986 157.323 195.499 1.00 52.26  ? 204 ASN D N      1 
ATOM   22937 C  CA     . ASN D  1 204 ? 122.718 158.475 194.986 1.00 48.67  ? 204 ASN D CA     1 
ATOM   22938 C  C      . ASN D  1 204 ? 121.843 159.721 194.941 1.00 49.56  ? 204 ASN D C      1 
ATOM   22939 O  O      . ASN D  1 204 ? 122.330 160.837 195.154 1.00 54.71  ? 204 ASN D O      1 
ATOM   22940 C  CB     . ASN D  1 204 ? 123.273 158.159 193.600 1.00 49.85  ? 204 ASN D CB     1 
ATOM   22941 C  CG     . ASN D  1 204 ? 124.482 157.250 193.651 1.00 52.49  ? 204 ASN D CG     1 
ATOM   22942 O  OD1    . ASN D  1 204 ? 125.355 157.408 194.503 1.00 52.63  ? 204 ASN D OD1    1 
ATOM   22943 N  ND2    . ASN D  1 204 ? 124.538 156.288 192.740 1.00 53.44  ? 204 ASN D ND2    1 
ATOM   22944 H  H      . ASN D  1 204 ? 121.915 156.672 194.944 1.00 52.62  ? 204 ASN D H      1 
ATOM   22945 H  HA     . ASN D  1 204 ? 123.467 158.658 195.572 1.00 50.39  ? 204 ASN D HA     1 
ATOM   22946 H  HB2    . ASN D  1 204 ? 122.587 157.712 193.081 1.00 51.33  ? 204 ASN D HB2    1 
ATOM   22947 H  HB3    . ASN D  1 204 ? 123.534 158.982 193.166 1.00 50.99  ? 204 ASN D HB3    1 
ATOM   22948 H  HD21   . ASN D  1 204 ? 123.909 156.207 192.161 1.00 52.39  ? 204 ASN D HD21   1 
ATOM   22949 H  HD22   . ASN D  1 204 ? 125.205 155.746 192.729 1.00 52.90  ? 204 ASN D HD22   1 
ATOM   22950 N  N      . GLU D  1 205 ? 120.548 159.555 194.665 1.00 50.32  ? 205 GLU D N      1 
ATOM   22951 C  CA     . GLU D  1 205 ? 119.670 160.715 194.549 1.00 51.11  ? 205 GLU D CA     1 
ATOM   22952 C  C      . GLU D  1 205 ? 119.622 161.506 195.850 1.00 55.35  ? 205 GLU D C      1 
ATOM   22953 O  O      . GLU D  1 205 ? 119.649 162.737 195.841 1.00 57.65  ? 205 GLU D O      1 
ATOM   22954 C  CB     . GLU D  1 205 ? 118.268 160.270 194.134 1.00 57.22  ? 205 GLU D CB     1 
ATOM   22955 C  CG     . GLU D  1 205 ? 117.347 161.409 193.706 1.00 68.84  ? 205 GLU D CG     1 
ATOM   22956 C  CD     . GLU D  1 205 ? 116.756 162.172 194.878 1.00 76.95  ? 205 GLU D CD     1 
ATOM   22957 O  OE1    . GLU D  1 205 ? 116.751 161.632 196.004 1.00 71.30  ? 205 GLU D OE1    1 
ATOM   22958 O  OE2    . GLU D  1 205 ? 116.296 163.315 194.671 1.00 76.85  ? 205 GLU D OE2    1 
ATOM   22959 H  H      . GLU D  1 205 ? 120.163 158.798 194.541 1.00 54.16  ? 205 GLU D H      1 
ATOM   22960 H  HA     . GLU D  1 205 ? 120.015 161.302 193.861 1.00 54.34  ? 205 GLU D HA     1 
ATOM   22961 H  HB2    . GLU D  1 205 ? 118.346 159.657 193.387 1.00 58.39  ? 205 GLU D HB2    1 
ATOM   22962 H  HB3    . GLU D  1 205 ? 117.854 159.819 194.884 1.00 59.17  ? 205 GLU D HB3    1 
ATOM   22963 H  HG2    . GLU D  1 205 ? 117.855 162.037 193.168 1.00 66.52  ? 205 GLU D HG2    1 
ATOM   22964 H  HG3    . GLU D  1 205 ? 116.611 161.040 193.188 1.00 65.58  ? 205 GLU D HG3    1 
ATOM   22965 N  N      . ALA D  1 206 ? 119.545 160.807 196.982 1.00 56.51  ? 206 ALA D N      1 
ATOM   22966 C  CA     . ALA D  1 206 ? 119.500 161.486 198.272 1.00 54.90  ? 206 ALA D CA     1 
ATOM   22967 C  C      . ALA D  1 206 ? 120.786 162.262 198.517 1.00 53.24  ? 206 ALA D C      1 
ATOM   22968 O  O      . ALA D  1 206 ? 120.755 163.396 199.008 1.00 59.29  ? 206 ALA D O      1 
ATOM   22969 C  CB     . ALA D  1 206 ? 119.263 160.480 199.399 1.00 55.32  ? 206 ALA D CB     1 
ATOM   22970 H  H      . ALA D  1 206 ? 119.496 159.947 197.033 1.00 57.58  ? 206 ALA D H      1 
ATOM   22971 H  HA     . ALA D  1 206 ? 118.767 162.119 198.273 1.00 57.42  ? 206 ALA D HA     1 
ATOM   22972 H  HB1    . ALA D  1 206 ? 118.408 160.050 199.257 1.00 57.26  ? 206 ALA D HB1    1 
ATOM   22973 H  HB2    . ALA D  1 206 ? 119.976 159.826 199.387 1.00 56.15  ? 206 ALA D HB2    1 
ATOM   22974 H  HB3    . ALA D  1 206 ? 119.261 160.957 200.244 1.00 56.40  ? 206 ALA D HB3    1 
ATOM   22975 N  N      . LEU D  1 207 ? 121.934 161.671 198.175 1.00 48.59  ? 207 LEU D N      1 
ATOM   22976 C  CA     . LEU D  1 207 ? 123.205 162.360 198.353 1.00 49.71  ? 207 LEU D CA     1 
ATOM   22977 C  C      . LEU D  1 207 ? 123.316 163.595 197.472 1.00 52.80  ? 207 LEU D C      1 
ATOM   22978 O  O      . LEU D  1 207 ? 124.006 164.548 197.849 1.00 57.52  ? 207 LEU D O      1 
ATOM   22979 C  CB     . LEU D  1 207 ? 124.366 161.409 198.066 1.00 53.74  ? 207 LEU D CB     1 
ATOM   22980 C  CG     . LEU D  1 207 ? 124.693 160.385 199.155 1.00 54.27  ? 207 LEU D CG     1 
ATOM   22981 C  CD1    . LEU D  1 207 ? 123.741 159.207 199.108 1.00 53.03  ? 207 LEU D CD1    1 
ATOM   22982 C  CD2    . LEU D  1 207 ? 126.130 159.911 199.031 1.00 56.21  ? 207 LEU D CD2    1 
ATOM   22983 H  H      . LEU D  1 207 ? 122.000 160.882 197.843 1.00 52.15  ? 207 LEU D H      1 
ATOM   22984 H  HA     . LEU D  1 207 ? 123.276 162.647 199.275 1.00 51.46  ? 207 LEU D HA     1 
ATOM   22985 H  HB2    . LEU D  1 207 ? 124.157 160.910 197.261 1.00 53.58  ? 207 LEU D HB2    1 
ATOM   22986 H  HB3    . LEU D  1 207 ? 125.163 161.940 197.920 1.00 54.23  ? 207 LEU D HB3    1 
ATOM   22987 H  HG     . LEU D  1 207 ? 124.593 160.809 200.021 1.00 53.10  ? 207 LEU D HG     1 
ATOM   22988 H  HD11   . LEU D  1 207 ? 123.995 158.572 199.795 1.00 51.26  ? 207 LEU D HD11   1 
ATOM   22989 H  HD12   . LEU D  1 207 ? 122.838 159.522 199.265 1.00 53.24  ? 207 LEU D HD12   1 
ATOM   22990 H  HD13   . LEU D  1 207 ? 123.803 158.791 198.234 1.00 53.13  ? 207 LEU D HD13   1 
ATOM   22991 H  HD21   . LEU D  1 207 ? 126.721 160.678 199.086 1.00 57.01  ? 207 LEU D HD21   1 
ATOM   22992 H  HD22   . LEU D  1 207 ? 126.242 159.467 198.176 1.00 55.50  ? 207 LEU D HD22   1 
ATOM   22993 H  HD23   . LEU D  1 207 ? 126.319 159.292 199.752 1.00 56.59  ? 207 LEU D HD23   1 
ATOM   22994 N  N      . TYR D  1 208 ? 122.666 163.598 196.307 1.00 54.14  ? 208 TYR D N      1 
ATOM   22995 C  CA     . TYR D  1 208 ? 122.665 164.798 195.478 1.00 53.85  ? 208 TYR D CA     1 
ATOM   22996 C  C      . TYR D  1 208 ? 121.933 165.941 196.168 1.00 57.88  ? 208 TYR D C      1 
ATOM   22997 O  O      . TYR D  1 208 ? 122.370 167.097 196.096 1.00 61.76  ? 208 TYR D O      1 
ATOM   22998 C  CB     . TYR D  1 208 ? 122.026 164.498 194.127 1.00 54.90  ? 208 TYR D CB     1 
ATOM   22999 C  CG     . TYR D  1 208 ? 122.845 163.615 193.209 1.00 53.73  ? 208 TYR D CG     1 
ATOM   23000 C  CD1    . TYR D  1 208 ? 124.205 163.847 193.042 1.00 51.81  ? 208 TYR D CD1    1 
ATOM   23001 C  CD2    . TYR D  1 208 ? 122.275 162.563 192.514 1.00 51.77  ? 208 TYR D CD2    1 
ATOM   23002 C  CE1    . TYR D  1 208 ? 124.969 163.060 192.210 1.00 53.52  ? 208 TYR D CE1    1 
ATOM   23003 C  CE2    . TYR D  1 208 ? 123.036 161.768 191.680 1.00 49.74  ? 208 TYR D CE2    1 
ATOM   23004 C  CZ     . TYR D  1 208 ? 124.378 162.020 191.532 1.00 52.59  ? 208 TYR D CZ     1 
ATOM   23005 O  OH     . TYR D  1 208 ? 125.136 161.227 190.703 1.00 55.06  ? 208 TYR D OH     1 
ATOM   23006 H  H      . TYR D  1 208 ? 122.226 162.935 195.986 1.00 54.41  ? 208 TYR D H      1 
ATOM   23007 H  HA     . TYR D  1 208 ? 123.573 165.079 195.324 1.00 53.61  ? 208 TYR D HA     1 
ATOM   23008 H  HB2    . TYR D  1 208 ? 121.182 164.033 194.281 1.00 55.07  ? 208 TYR D HB2    1 
ATOM   23009 H  HB3    . TYR D  1 208 ? 121.851 165.329 193.666 1.00 54.53  ? 208 TYR D HB3    1 
ATOM   23010 H  HD1    . TYR D  1 208 ? 124.610 164.553 193.500 1.00 52.48  ? 208 TYR D HD1    1 
ATOM   23011 H  HD2    . TYR D  1 208 ? 121.372 162.392 192.611 1.00 52.78  ? 208 TYR D HD2    1 
ATOM   23012 H  HE1    . TYR D  1 208 ? 125.877 163.226 192.109 1.00 53.69  ? 208 TYR D HE1    1 
ATOM   23013 H  HE2    . TYR D  1 208 ? 122.640 161.064 191.220 1.00 51.00  ? 208 TYR D HE2    1 
ATOM   23014 H  HH     . TYR D  1 208 ? 125.952 161.386 190.824 1.00 54.56  ? 208 TYR D HH     1 
ATOM   23015 N  N      . ASP D  1 209 ? 120.815 165.641 196.833 1.00 59.65  ? 209 ASP D N      1 
ATOM   23016 C  CA     . ASP D  1 209 ? 120.096 166.675 197.569 1.00 60.05  ? 209 ASP D CA     1 
ATOM   23017 C  C      . ASP D  1 209 ? 120.946 167.237 198.701 1.00 57.44  ? 209 ASP D C      1 
ATOM   23018 O  O      . ASP D  1 209 ? 120.958 168.450 198.938 1.00 62.70  ? 209 ASP D O      1 
ATOM   23019 C  CB     . ASP D  1 209 ? 118.785 166.113 198.112 1.00 63.11  ? 209 ASP D CB     1 
ATOM   23020 C  CG     . ASP D  1 209 ? 117.828 165.706 197.011 1.00 69.31  ? 209 ASP D CG     1 
ATOM   23021 O  OD1    . ASP D  1 209 ? 117.842 166.349 195.941 1.00 74.37  ? 209 ASP D OD1    1 
ATOM   23022 O  OD2    . ASP D  1 209 ? 117.062 164.741 197.216 1.00 67.19  ? 209 ASP D OD2    1 
ATOM   23023 H  H      . ASP D  1 209 ? 120.460 164.862 196.872 1.00 59.44  ? 209 ASP D H      1 
ATOM   23024 H  HA     . ASP D  1 209 ? 119.886 167.403 196.965 1.00 60.94  ? 209 ASP D HA     1 
ATOM   23025 H  HB2    . ASP D  1 209 ? 118.978 165.331 198.650 1.00 61.31  ? 209 ASP D HB2    1 
ATOM   23026 H  HB3    . ASP D  1 209 ? 118.354 166.791 198.654 1.00 62.91  ? 209 ASP D HB3    1 
ATOM   23027 N  N      . ILE D  1 210 ? 121.665 166.368 199.413 1.00 53.99  ? 210 ILE D N      1 
ATOM   23028 C  CA     . ILE D  1 210 ? 122.528 166.829 200.498 1.00 54.23  ? 210 ILE D CA     1 
ATOM   23029 C  C      . ILE D  1 210 ? 123.582 167.785 199.961 1.00 55.95  ? 210 ILE D C      1 
ATOM   23030 O  O      . ILE D  1 210 ? 123.837 168.849 200.539 1.00 59.71  ? 210 ILE D O      1 
ATOM   23031 C  CB     . ILE D  1 210 ? 123.169 165.630 201.220 1.00 57.44  ? 210 ILE D CB     1 
ATOM   23032 C  CG1    . ILE D  1 210 ? 122.096 164.825 201.955 1.00 58.46  ? 210 ILE D CG1    1 
ATOM   23033 C  CG2    . ILE D  1 210 ? 124.249 166.109 202.179 1.00 56.55  ? 210 ILE D CG2    1 
ATOM   23034 C  CD1    . ILE D  1 210 ? 122.600 163.537 202.566 1.00 56.07  ? 210 ILE D CD1    1 
ATOM   23035 H  H      . ILE D  1 210 ? 121.666 165.517 199.297 1.00 56.55  ? 210 ILE D H      1 
ATOM   23036 H  HA     . ILE D  1 210 ? 121.989 167.312 201.144 1.00 55.80  ? 210 ILE D HA     1 
ATOM   23037 H  HB     . ILE D  1 210 ? 123.581 165.060 200.556 1.00 56.92  ? 210 ILE D HB     1 
ATOM   23038 H  HG12   . ILE D  1 210 ? 121.734 165.369 202.670 1.00 57.78  ? 210 ILE D HG12   1 
ATOM   23039 H  HG13   . ILE D  1 210 ? 121.394 164.598 201.326 1.00 57.32  ? 210 ILE D HG13   1 
ATOM   23040 H  HG21   . ILE D  1 210 ? 123.905 166.855 202.691 1.00 56.74  ? 210 ILE D HG21   1 
ATOM   23041 H  HG22   . ILE D  1 210 ? 124.487 165.395 202.783 1.00 55.98  ? 210 ILE D HG22   1 
ATOM   23042 H  HG23   . ILE D  1 210 ? 125.029 166.377 201.663 1.00 56.21  ? 210 ILE D HG23   1 
ATOM   23043 H  HD11   . ILE D  1 210 ? 121.840 162.985 202.809 1.00 55.08  ? 210 ILE D HD11   1 
ATOM   23044 H  HD12   . ILE D  1 210 ? 123.122 163.744 203.356 1.00 55.88  ? 210 ILE D HD12   1 
ATOM   23045 H  HD13   . ILE D  1 210 ? 123.148 163.072 201.916 1.00 56.48  ? 210 ILE D HD13   1 
ATOM   23046 N  N      . CYS D  1 211 ? 124.207 167.423 198.841 1.00 56.65  ? 211 CYS D N      1 
ATOM   23047 C  CA     . CYS D  1 211 ? 125.194 168.307 198.233 1.00 58.05  ? 211 CYS D CA     1 
ATOM   23048 C  C      . CYS D  1 211 ? 124.549 169.599 197.749 1.00 61.13  ? 211 CYS D C      1 
ATOM   23049 O  O      . CYS D  1 211 ? 125.146 170.677 197.857 1.00 66.44  ? 211 CYS D O      1 
ATOM   23050 C  CB     . CYS D  1 211 ? 125.895 167.591 197.080 1.00 61.03  ? 211 CYS D CB     1 
ATOM   23051 S  SG     . CYS D  1 211 ? 126.963 166.226 197.593 1.00 76.58  ? 211 CYS D SG     1 
ATOM   23052 H  H      . CYS D  1 211 ? 124.081 166.684 198.422 1.00 58.20  ? 211 CYS D H      1 
ATOM   23053 H  HA     . CYS D  1 211 ? 125.863 168.531 198.894 1.00 59.32  ? 211 CYS D HA     1 
ATOM   23054 H  HB2    . CYS D  1 211 ? 125.220 167.228 196.485 1.00 60.14  ? 211 CYS D HB2    1 
ATOM   23055 H  HB3    . CYS D  1 211 ? 126.443 168.232 196.602 1.00 61.50  ? 211 CYS D HB3    1 
ATOM   23056 H  HG     . CYS D  1 211 ? 126.304 165.413 198.179 1.00 63.63  ? 211 CYS D HG     1 
ATOM   23057 N  N      . PHE D  1 212 ? 123.332 169.510 197.213 1.00 61.14  ? 212 PHE D N      1 
ATOM   23058 C  CA     . PHE D  1 212 ? 122.664 170.684 196.665 1.00 60.24  ? 212 PHE D CA     1 
ATOM   23059 C  C      . PHE D  1 212 ? 122.100 171.579 197.763 1.00 59.99  ? 212 PHE D C      1 
ATOM   23060 O  O      . PHE D  1 212 ? 122.293 172.799 197.738 1.00 59.76  ? 212 PHE D O      1 
ATOM   23061 C  CB     . PHE D  1 212 ? 121.552 170.246 195.712 1.00 61.14  ? 212 PHE D CB     1 
ATOM   23062 C  CG     . PHE D  1 212 ? 120.695 171.374 195.221 1.00 64.62  ? 212 PHE D CG     1 
ATOM   23063 C  CD1    . PHE D  1 212 ? 121.135 172.201 194.203 1.00 65.70  ? 212 PHE D CD1    1 
ATOM   23064 C  CD2    . PHE D  1 212 ? 119.447 171.603 195.773 1.00 64.44  ? 212 PHE D CD2    1 
ATOM   23065 C  CE1    . PHE D  1 212 ? 120.348 173.239 193.749 1.00 67.03  ? 212 PHE D CE1    1 
ATOM   23066 C  CE2    . PHE D  1 212 ? 118.656 172.640 195.322 1.00 65.34  ? 212 PHE D CE2    1 
ATOM   23067 C  CZ     . PHE D  1 212 ? 119.106 173.458 194.308 1.00 67.28  ? 212 PHE D CZ     1 
ATOM   23068 H  H      . PHE D  1 212 ? 122.876 168.784 197.157 1.00 60.53  ? 212 PHE D H      1 
ATOM   23069 H  HA     . PHE D  1 212 ? 123.305 171.203 196.157 1.00 60.80  ? 212 PHE D HA     1 
ATOM   23070 H  HB2    . PHE D  1 212 ? 121.951 169.817 194.940 1.00 61.80  ? 212 PHE D HB2    1 
ATOM   23071 H  HB3    . PHE D  1 212 ? 120.976 169.617 196.175 1.00 61.43  ? 212 PHE D HB3    1 
ATOM   23072 H  HD1    . PHE D  1 212 ? 121.971 172.057 193.824 1.00 64.18  ? 212 PHE D HD1    1 
ATOM   23073 H  HD2    . PHE D  1 212 ? 119.140 171.054 196.457 1.00 63.52  ? 212 PHE D HD2    1 
ATOM   23074 H  HE1    . PHE D  1 212 ? 120.655 173.789 193.065 1.00 66.18  ? 212 PHE D HE1    1 
ATOM   23075 H  HE2    . PHE D  1 212 ? 117.820 172.785 195.702 1.00 64.92  ? 212 PHE D HE2    1 
ATOM   23076 H  HZ     . PHE D  1 212 ? 118.575 174.157 194.003 1.00 66.64  ? 212 PHE D HZ     1 
ATOM   23077 N  N      . ARG D  1 213 ? 121.404 170.991 198.735 1.00 60.56  ? 213 ARG D N      1 
ATOM   23078 C  CA     . ARG D  1 213 ? 120.739 171.787 199.762 1.00 57.60  ? 213 ARG D CA     1 
ATOM   23079 C  C      . ARG D  1 213 ? 121.720 172.250 200.833 1.00 58.80  ? 213 ARG D C      1 
ATOM   23080 O  O      . ARG D  1 213 ? 121.912 173.453 201.038 1.00 62.29  ? 213 ARG D O      1 
ATOM   23081 C  CB     . ARG D  1 213 ? 119.608 170.980 200.401 1.00 57.95  ? 213 ARG D CB     1 
ATOM   23082 C  CG     . ARG D  1 213 ? 118.562 170.463 199.433 1.00 64.59  ? 213 ARG D CG     1 
ATOM   23083 C  CD     . ARG D  1 213 ? 117.580 169.547 200.145 1.00 69.34  ? 213 ARG D CD     1 
ATOM   23084 N  NE     . ARG D  1 213 ? 116.631 168.920 199.231 1.00 76.09  ? 213 ARG D NE     1 
ATOM   23085 C  CZ     . ARG D  1 213 ? 115.418 169.384 198.962 1.00 78.01  ? 213 ARG D CZ     1 
ATOM   23086 N  NH1    . ARG D  1 213 ? 114.961 170.496 199.515 1.00 74.06  ? 213 ARG D NH1    1 
ATOM   23087 N  NH2    . ARG D  1 213 ? 114.640 168.712 198.118 1.00 77.10  ? 213 ARG D NH2    1 
ATOM   23088 H  H      . ARG D  1 213 ? 121.300 170.142 198.820 1.00 61.08  ? 213 ARG D H      1 
ATOM   23089 H  HA     . ARG D  1 213 ? 120.350 172.572 199.350 1.00 59.62  ? 213 ARG D HA     1 
ATOM   23090 H  HB2    . ARG D  1 213 ? 119.993 170.213 200.854 1.00 59.22  ? 213 ARG D HB2    1 
ATOM   23091 H  HB3    . ARG D  1 213 ? 119.155 171.544 201.047 1.00 60.19  ? 213 ARG D HB3    1 
ATOM   23092 H  HG2    . ARG D  1 213 ? 118.070 171.212 199.063 1.00 64.98  ? 213 ARG D HG2    1 
ATOM   23093 H  HG3    . ARG D  1 213 ? 118.995 169.959 198.727 1.00 64.33  ? 213 ARG D HG3    1 
ATOM   23094 H  HD2    . ARG D  1 213 ? 118.076 168.841 200.587 1.00 67.41  ? 213 ARG D HD2    1 
ATOM   23095 H  HD3    . ARG D  1 213 ? 117.087 170.060 200.802 1.00 68.90  ? 213 ARG D HD3    1 
ATOM   23096 H  HE     . ARG D  1 213 ? 116.852 168.165 198.885 1.00 72.70  ? 213 ARG D HE     1 
ATOM   23097 H  HH11   . ARG D  1 213 ? 115.450 170.942 200.062 1.00 72.91  ? 213 ARG D HH11   1 
ATOM   23098 H  HH12   . ARG D  1 213 ? 114.170 170.773 199.326 1.00 74.78  ? 213 ARG D HH12   1 
ATOM   23099 H  HH21   . ARG D  1 213 ? 113.853 169.005 197.931 1.00 77.34  ? 213 ARG D HH21   1 
ATOM   23100 H  HH22   . ARG D  1 213 ? 114.926 167.985 197.757 1.00 74.52  ? 213 ARG D HH22   1 
ATOM   23101 N  N      . THR D  1 214 ? 122.349 171.303 201.529 1.00 58.00  ? 214 THR D N      1 
ATOM   23102 C  CA     . THR D  1 214 ? 123.152 171.642 202.700 1.00 58.21  ? 214 THR D CA     1 
ATOM   23103 C  C      . THR D  1 214 ? 124.547 172.113 202.306 1.00 58.98  ? 214 THR D C      1 
ATOM   23104 O  O      . THR D  1 214 ? 124.924 173.260 202.569 1.00 59.25  ? 214 THR D O      1 
ATOM   23105 C  CB     . THR D  1 214 ? 123.246 170.432 203.634 1.00 60.78  ? 214 THR D CB     1 
ATOM   23106 O  OG1    . THR D  1 214 ? 124.026 169.405 203.011 1.00 64.67  ? 214 THR D OG1    1 
ATOM   23107 C  CG2    . THR D  1 214 ? 121.861 169.889 203.947 1.00 59.99  ? 214 THR D CG2    1 
ATOM   23108 H  H      . THR D  1 214 ? 122.327 170.464 201.345 1.00 59.34  ? 214 THR D H      1 
ATOM   23109 H  HA     . THR D  1 214 ? 122.717 172.361 203.181 1.00 58.52  ? 214 THR D HA     1 
ATOM   23110 H  HB     . THR D  1 214 ? 123.666 170.698 204.467 1.00 60.36  ? 214 THR D HB     1 
ATOM   23111 H  HG1    . THR D  1 214 ? 124.109 168.759 203.536 1.00 61.90  ? 214 THR D HG1    1 
ATOM   23112 H  HG21   . THR D  1 214 ? 121.287 170.597 204.271 1.00 60.34  ? 214 THR D HG21   1 
ATOM   23113 H  HG22   . THR D  1 214 ? 121.467 169.508 203.147 1.00 59.90  ? 214 THR D HG22   1 
ATOM   23114 H  HG23   . THR D  1 214 ? 121.923 169.200 204.625 1.00 59.03  ? 214 THR D HG23   1 
ATOM   23115 N  N      . LEU D  1 215 ? 125.328 171.238 201.673 1.00 58.98  ? 215 LEU D N      1 
ATOM   23116 C  CA     . LEU D  1 215 ? 126.700 171.583 201.329 1.00 60.11  ? 215 LEU D CA     1 
ATOM   23117 C  C      . LEU D  1 215 ? 126.775 172.689 200.289 1.00 61.11  ? 215 LEU D C      1 
ATOM   23118 O  O      . LEU D  1 215 ? 127.827 173.321 200.150 1.00 62.67  ? 215 LEU D O      1 
ATOM   23119 C  CB     . LEU D  1 215 ? 127.440 170.347 200.820 1.00 61.73  ? 215 LEU D CB     1 
ATOM   23120 C  CG     . LEU D  1 215 ? 127.646 169.223 201.834 1.00 62.41  ? 215 LEU D CG     1 
ATOM   23121 C  CD1    . LEU D  1 215 ? 128.090 167.954 201.131 1.00 61.25  ? 215 LEU D CD1    1 
ATOM   23122 C  CD2    . LEU D  1 215 ? 128.660 169.637 202.884 1.00 60.94  ? 215 LEU D CD2    1 
ATOM   23123 H  H      . LEU D  1 215 ? 125.087 170.450 201.432 1.00 59.82  ? 215 LEU D H      1 
ATOM   23124 H  HA     . LEU D  1 215 ? 127.153 171.896 202.127 1.00 60.64  ? 215 LEU D HA     1 
ATOM   23125 H  HB2    . LEU D  1 215 ? 126.938 169.981 200.078 1.00 61.35  ? 215 LEU D HB2    1 
ATOM   23126 H  HB3    . LEU D  1 215 ? 128.316 170.623 200.513 1.00 61.41  ? 215 LEU D HB3    1 
ATOM   23127 H  HG     . LEU D  1 215 ? 126.805 169.041 202.281 1.00 61.36  ? 215 LEU D HG     1 
ATOM   23128 H  HD11   . LEU D  1 215 ? 128.279 167.275 201.798 1.00 60.62  ? 215 LEU D HD11   1 
ATOM   23129 H  HD12   . LEU D  1 215 ? 127.377 167.650 200.542 1.00 61.58  ? 215 LEU D HD12   1 
ATOM   23130 H  HD13   . LEU D  1 215 ? 128.890 168.143 200.616 1.00 62.62  ? 215 LEU D HD13   1 
ATOM   23131 H  HD21   . LEU D  1 215 ? 128.822 168.888 203.479 1.00 61.76  ? 215 LEU D HD21   1 
ATOM   23132 H  HD22   . LEU D  1 215 ? 129.484 169.892 202.442 1.00 60.98  ? 215 LEU D HD22   1 
ATOM   23133 H  HD23   . LEU D  1 215 ? 128.307 170.388 203.385 1.00 60.71  ? 215 LEU D HD23   1 
ATOM   23134 N  N      . LYS D  1 216 ? 125.690 172.935 199.559 1.00 61.43  ? 216 LYS D N      1 
ATOM   23135 C  CA     . LYS D  1 216 ? 125.667 173.972 198.532 1.00 61.06  ? 216 LYS D CA     1 
ATOM   23136 C  C      . LYS D  1 216 ? 126.782 173.746 197.515 1.00 62.75  ? 216 LYS D C      1 
ATOM   23137 O  O      . LYS D  1 216 ? 127.409 174.686 197.023 1.00 64.47  ? 216 LYS D O      1 
ATOM   23138 C  CB     . LYS D  1 216 ? 125.774 175.360 199.162 1.00 61.49  ? 216 LYS D CB     1 
ATOM   23139 C  CG     . LYS D  1 216 ? 124.813 176.374 198.577 1.00 61.79  ? 216 LYS D CG     1 
ATOM   23140 C  CD     . LYS D  1 216 ? 123.383 176.088 199.004 1.00 63.10  ? 216 LYS D CD     1 
ATOM   23141 C  CE     . LYS D  1 216 ? 122.400 177.004 198.300 1.00 65.87  ? 216 LYS D CE     1 
ATOM   23142 N  NZ     . LYS D  1 216 ? 122.651 178.437 198.612 1.00 65.94  ? 216 LYS D NZ     1 
ATOM   23143 H  H      . LYS D  1 216 ? 124.946 172.513 199.643 1.00 60.87  ? 216 LYS D H      1 
ATOM   23144 H  HA     . LYS D  1 216 ? 124.825 173.923 198.056 1.00 61.10  ? 216 LYS D HA     1 
ATOM   23145 H  HB2    . LYS D  1 216 ? 125.581 175.285 200.109 1.00 61.63  ? 216 LYS D HB2    1 
ATOM   23146 H  HB3    . LYS D  1 216 ? 126.674 175.695 199.038 1.00 61.91  ? 216 LYS D HB3    1 
ATOM   23147 H  HG2    . LYS D  1 216 ? 125.053 177.260 198.890 1.00 62.05  ? 216 LYS D HG2    1 
ATOM   23148 H  HG3    . LYS D  1 216 ? 124.856 176.334 197.610 1.00 62.12  ? 216 LYS D HG3    1 
ATOM   23149 H  HD2    . LYS D  1 216 ? 123.156 175.172 198.782 1.00 62.21  ? 216 LYS D HD2    1 
ATOM   23150 H  HD3    . LYS D  1 216 ? 123.301 176.231 199.959 1.00 62.20  ? 216 LYS D HD3    1 
ATOM   23151 H  HE2    . LYS D  1 216 ? 122.485 176.884 197.341 1.00 65.88  ? 216 LYS D HE2    1 
ATOM   23152 H  HE3    . LYS D  1 216 ? 121.500 176.785 198.586 1.00 64.42  ? 216 LYS D HE3    1 
ATOM   23153 H  HZ1    . LYS D  1 216 ? 122.536 178.584 199.482 1.00 65.36  ? 216 LYS D HZ1    1 
ATOM   23154 H  HZ2    . LYS D  1 216 ? 122.085 178.951 198.155 1.00 65.50  ? 216 LYS D HZ2    1 
ATOM   23155 H  HZ3    . LYS D  1 216 ? 123.484 178.656 198.388 1.00 65.67  ? 216 LYS D HZ3    1 
ATOM   23156 N  N      . LEU D  1 217 ? 127.028 172.479 197.198 1.00 63.88  ? 217 LEU D N      1 
ATOM   23157 C  CA     . LEU D  1 217 ? 128.097 172.100 196.285 1.00 62.01  ? 217 LEU D CA     1 
ATOM   23158 C  C      . LEU D  1 217 ? 127.557 172.128 194.861 1.00 59.75  ? 217 LEU D C      1 
ATOM   23159 O  O      . LEU D  1 217 ? 126.575 171.445 194.550 1.00 60.40  ? 217 LEU D O      1 
ATOM   23160 C  CB     . LEU D  1 217 ? 128.637 170.716 196.643 1.00 61.15  ? 217 LEU D CB     1 
ATOM   23161 C  CG     . LEU D  1 217 ? 130.111 170.439 196.342 1.00 64.72  ? 217 LEU D CG     1 
ATOM   23162 C  CD1    . LEU D  1 217 ? 131.013 171.401 197.099 1.00 63.59  ? 217 LEU D CD1    1 
ATOM   23163 C  CD2    . LEU D  1 217 ? 130.457 169.002 196.695 1.00 64.32  ? 217 LEU D CD2    1 
ATOM   23164 H  H      . LEU D  1 217 ? 126.578 171.812 197.499 1.00 62.97  ? 217 LEU D H      1 
ATOM   23165 H  HA     . LEU D  1 217 ? 128.818 172.743 196.349 1.00 62.45  ? 217 LEU D HA     1 
ATOM   23166 H  HB2    . LEU D  1 217 ? 128.512 170.581 197.594 1.00 61.17  ? 217 LEU D HB2    1 
ATOM   23167 H  HB3    . LEU D  1 217 ? 128.118 170.057 196.157 1.00 61.87  ? 217 LEU D HB3    1 
ATOM   23168 H  HG     . LEU D  1 217 ? 130.267 170.561 195.395 1.00 64.24  ? 217 LEU D HG     1 
ATOM   23169 H  HD11   . LEU D  1 217 ? 131.924 171.069 197.067 1.00 64.05  ? 217 LEU D HD11   1 
ATOM   23170 H  HD12   . LEU D  1 217 ? 130.966 172.275 196.680 1.00 62.90  ? 217 LEU D HD12   1 
ATOM   23171 H  HD13   . LEU D  1 217 ? 130.714 171.453 198.020 1.00 62.57  ? 217 LEU D HD13   1 
ATOM   23172 H  HD21   . LEU D  1 217 ? 129.864 168.406 196.213 1.00 64.78  ? 217 LEU D HD21   1 
ATOM   23173 H  HD22   . LEU D  1 217 ? 130.346 168.880 197.651 1.00 64.53  ? 217 LEU D HD22   1 
ATOM   23174 H  HD23   . LEU D  1 217 ? 131.378 168.829 196.445 1.00 64.10  ? 217 LEU D HD23   1 
ATOM   23175 N  N      . THR D  1 218 ? 128.196 172.920 194.002 1.00 58.62  ? 218 THR D N      1 
ATOM   23176 C  CA     . THR D  1 218 ? 127.694 173.150 192.654 1.00 62.49  ? 218 THR D CA     1 
ATOM   23177 C  C      . THR D  1 218 ? 128.283 172.199 191.620 1.00 65.43  ? 218 THR D C      1 
ATOM   23178 O  O      . THR D  1 218 ? 127.715 172.067 190.530 1.00 61.78  ? 218 THR D O      1 
ATOM   23179 C  CB     . THR D  1 218 ? 127.975 174.596 192.227 1.00 60.92  ? 218 THR D CB     1 
ATOM   23180 O  OG1    . THR D  1 218 ? 127.486 174.812 190.897 1.00 60.80  ? 218 THR D OG1    1 
ATOM   23181 C  CG2    . THR D  1 218 ? 129.471 174.905 192.277 1.00 60.88  ? 218 THR D CG2    1 
ATOM   23182 H  H      . THR D  1 218 ? 128.928 173.333 194.182 1.00 59.82  ? 218 THR D H      1 
ATOM   23183 H  HA     . THR D  1 218 ? 126.733 173.026 192.654 1.00 61.69  ? 218 THR D HA     1 
ATOM   23184 H  HB     . THR D  1 218 ? 127.522 175.200 192.835 1.00 60.49  ? 218 THR D HB     1 
ATOM   23185 H  HG1    . THR D  1 218 ? 127.909 174.335 190.352 1.00 61.34  ? 218 THR D HG1    1 
ATOM   23186 H  HG21   . THR D  1 218 ? 129.636 175.792 191.920 1.00 61.79  ? 218 THR D HG21   1 
ATOM   23187 H  HG22   . THR D  1 218 ? 129.789 174.875 193.193 1.00 59.96  ? 218 THR D HG22   1 
ATOM   23188 H  HG23   . THR D  1 218 ? 129.967 174.260 191.751 1.00 61.26  ? 218 THR D HG23   1 
ATOM   23189 N  N      . THR D  1 219 ? 129.395 171.537 191.930 1.00 63.73  ? 219 THR D N      1 
ATOM   23190 C  CA     . THR D  1 219 ? 130.035 170.582 191.026 1.00 57.39  ? 219 THR D CA     1 
ATOM   23191 C  C      . THR D  1 219 ? 130.320 169.299 191.794 1.00 55.46  ? 219 THR D C      1 
ATOM   23192 O  O      . THR D  1 219 ? 131.479 168.944 192.037 1.00 56.83  ? 219 THR D O      1 
ATOM   23193 C  CB     . THR D  1 219 ? 131.318 171.160 190.430 1.00 58.83  ? 219 THR D CB     1 
ATOM   23194 O  OG1    . THR D  1 219 ? 132.176 171.613 191.484 1.00 61.22  ? 219 THR D OG1    1 
ATOM   23195 C  CG2    . THR D  1 219 ? 130.998 172.316 189.502 1.00 57.17  ? 219 THR D CG2    1 
ATOM   23196 H  H      . THR D  1 219 ? 129.810 171.627 192.677 1.00 61.91  ? 219 THR D H      1 
ATOM   23197 H  HA     . THR D  1 219 ? 129.430 170.372 190.298 1.00 58.70  ? 219 THR D HA     1 
ATOM   23198 H  HB     . THR D  1 219 ? 131.772 170.473 189.918 1.00 59.18  ? 219 THR D HB     1 
ATOM   23199 H  HG1    . THR D  1 219 ? 132.383 170.970 191.981 1.00 60.02  ? 219 THR D HG1    1 
ATOM   23200 H  HG21   . THR D  1 219 ? 130.411 172.015 188.791 1.00 58.29  ? 219 THR D HG21   1 
ATOM   23201 H  HG22   . THR D  1 219 ? 131.815 172.665 189.112 1.00 58.00  ? 219 THR D HG22   1 
ATOM   23202 H  HG23   . THR D  1 219 ? 130.556 173.023 189.996 1.00 58.63  ? 219 THR D HG23   1 
ATOM   23203 N  N      . PRO D  1 220 ? 129.277 168.578 192.194 1.00 52.81  ? 220 PRO D N      1 
ATOM   23204 C  CA     . PRO D  1 220 ? 129.484 167.355 192.976 1.00 54.33  ? 220 PRO D CA     1 
ATOM   23205 C  C      . PRO D  1 220 ? 129.966 166.182 192.140 1.00 53.18  ? 220 PRO D C      1 
ATOM   23206 O  O      . PRO D  1 220 ? 129.213 165.636 191.328 1.00 56.40  ? 220 PRO D O      1 
ATOM   23207 C  CB     . PRO D  1 220 ? 128.095 167.086 193.562 1.00 57.56  ? 220 PRO D CB     1 
ATOM   23208 C  CG     . PRO D  1 220 ? 127.164 167.669 192.569 1.00 56.56  ? 220 PRO D CG     1 
ATOM   23209 C  CD     . PRO D  1 220 ? 127.848 168.898 192.042 1.00 54.06  ? 220 PRO D CD     1 
ATOM   23210 H  HA     . PRO D  1 220 ? 130.112 167.518 193.695 1.00 55.64  ? 220 PRO D HA     1 
ATOM   23211 H  HB2    . PRO D  1 220 ? 127.954 166.131 193.651 1.00 57.09  ? 220 PRO D HB2    1 
ATOM   23212 H  HB3    . PRO D  1 220 ? 128.009 167.532 194.419 1.00 58.15  ? 220 PRO D HB3    1 
ATOM   23213 H  HG2    . PRO D  1 220 ? 127.016 167.031 191.855 1.00 55.73  ? 220 PRO D HG2    1 
ATOM   23214 H  HG3    . PRO D  1 220 ? 126.328 167.900 193.002 1.00 56.82  ? 220 PRO D HG3    1 
ATOM   23215 H  HD2    . PRO D  1 220 ? 127.629 169.038 191.109 1.00 56.24  ? 220 PRO D HD2    1 
ATOM   23216 H  HD3    . PRO D  1 220 ? 127.618 169.668 192.582 1.00 56.82  ? 220 PRO D HD3    1 
ATOM   23217 N  N      . THR D  1 221 ? 131.220 165.789 192.333 1.00 47.93  ? 221 THR D N      1 
ATOM   23218 C  CA     . THR D  1 221 ? 131.743 164.589 191.704 1.00 46.13  ? 221 THR D CA     1 
ATOM   23219 C  C      . THR D  1 221 ? 131.365 163.359 192.526 1.00 47.55  ? 221 THR D C      1 
ATOM   23220 O  O      . THR D  1 221 ? 130.876 163.460 193.656 1.00 51.97  ? 221 THR D O      1 
ATOM   23221 C  CB     . THR D  1 221 ? 133.261 164.674 191.559 1.00 46.94  ? 221 THR D CB     1 
ATOM   23222 O  OG1    . THR D  1 221 ? 133.869 164.613 192.855 1.00 48.93  ? 221 THR D OG1    1 
ATOM   23223 C  CG2    . THR D  1 221 ? 133.666 165.973 190.880 1.00 49.40  ? 221 THR D CG2    1 
ATOM   23224 H  H      . THR D  1 221 ? 131.789 166.203 192.827 1.00 49.98  ? 221 THR D H      1 
ATOM   23225 H  HA     . THR D  1 221 ? 131.356 164.496 190.821 1.00 48.33  ? 221 THR D HA     1 
ATOM   23226 H  HB     . THR D  1 221 ? 133.574 163.932 191.020 1.00 47.80  ? 221 THR D HB     1 
ATOM   23227 H  HG1    . THR D  1 221 ? 133.597 165.251 193.327 1.00 49.21  ? 221 THR D HG1    1 
ATOM   23228 H  HG21   . THR D  1 221 ? 133.456 166.725 191.454 1.00 49.72  ? 221 THR D HG21   1 
ATOM   23229 H  HG22   . THR D  1 221 ? 133.192 166.073 190.041 1.00 49.79  ? 221 THR D HG22   1 
ATOM   23230 H  HG23   . THR D  1 221 ? 134.621 165.968 190.707 1.00 49.12  ? 221 THR D HG23   1 
ATOM   23231 N  N      . TYR D  1 222 ? 131.587 162.178 191.945 1.00 42.69  ? 222 TYR D N      1 
ATOM   23232 C  CA     . TYR D  1 222 ? 131.357 160.950 192.694 1.00 42.84  ? 222 TYR D CA     1 
ATOM   23233 C  C      . TYR D  1 222 ? 132.303 160.824 193.878 1.00 47.20  ? 222 TYR D C      1 
ATOM   23234 O  O      . TYR D  1 222 ? 131.965 160.152 194.855 1.00 51.15  ? 222 TYR D O      1 
ATOM   23235 C  CB     . TYR D  1 222 ? 131.512 159.735 191.778 1.00 40.66  ? 222 TYR D CB     1 
ATOM   23236 C  CG     . TYR D  1 222 ? 130.257 159.331 191.033 1.00 41.61  ? 222 TYR D CG     1 
ATOM   23237 C  CD1    . TYR D  1 222 ? 129.018 159.345 191.655 1.00 46.18  ? 222 TYR D CD1    1 
ATOM   23238 C  CD2    . TYR D  1 222 ? 130.315 158.927 189.709 1.00 44.08  ? 222 TYR D CD2    1 
ATOM   23239 C  CE1    . TYR D  1 222 ? 127.874 158.975 190.980 1.00 46.84  ? 222 TYR D CE1    1 
ATOM   23240 C  CE2    . TYR D  1 222 ? 129.176 158.554 189.025 1.00 48.96  ? 222 TYR D CE2    1 
ATOM   23241 C  CZ     . TYR D  1 222 ? 127.958 158.579 189.665 1.00 49.81  ? 222 TYR D CZ     1 
ATOM   23242 O  OH     . TYR D  1 222 ? 126.820 158.209 188.989 1.00 52.29  ? 222 TYR D OH     1 
ATOM   23243 H  H      . TYR D  1 222 ? 131.864 162.070 191.139 1.00 45.02  ? 222 TYR D H      1 
ATOM   23244 H  HA     . TYR D  1 222 ? 130.460 160.969 193.047 1.00 45.01  ? 222 TYR D HA     1 
ATOM   23245 H  HB2    . TYR D  1 222 ? 132.197 159.938 191.112 1.00 43.26  ? 222 TYR D HB2    1 
ATOM   23246 H  HB3    . TYR D  1 222 ? 131.791 158.979 192.314 1.00 42.79  ? 222 TYR D HB3    1 
ATOM   23247 H  HD1    . TYR D  1 222 ? 128.958 159.613 192.541 1.00 46.54  ? 222 TYR D HD1    1 
ATOM   23248 H  HD2    . TYR D  1 222 ? 131.136 158.909 189.275 1.00 44.19  ? 222 TYR D HD2    1 
ATOM   23249 H  HE1    . TYR D  1 222 ? 127.050 158.991 191.410 1.00 47.32  ? 222 TYR D HE1    1 
ATOM   23250 H  HE2    . TYR D  1 222 ? 129.231 158.286 188.136 1.00 48.49  ? 222 TYR D HE2    1 
ATOM   23251 H  HH     . TYR D  1 222 ? 126.150 158.291 189.488 1.00 51.05  ? 222 TYR D HH     1 
ATOM   23252 N  N      . GLY D  1 223 ? 133.481 161.450 193.813 1.00 46.89  ? 223 GLY D N      1 
ATOM   23253 C  CA     . GLY D  1 223 ? 134.355 161.467 194.973 1.00 45.94  ? 223 GLY D CA     1 
ATOM   23254 C  C      . GLY D  1 223 ? 133.731 162.187 196.152 1.00 47.79  ? 223 GLY D C      1 
ATOM   23255 O  O      . GLY D  1 223 ? 133.929 161.800 197.306 1.00 51.95  ? 223 GLY D O      1 
ATOM   23256 H  H      . GLY D  1 223 ? 133.787 161.860 193.124 1.00 46.78  ? 223 GLY D H      1 
ATOM   23257 H  HA2    . GLY D  1 223 ? 134.558 160.558 195.240 1.00 47.76  ? 223 GLY D HA2    1 
ATOM   23258 H  HA3    . GLY D  1 223 ? 135.183 161.914 194.745 1.00 46.92  ? 223 GLY D HA3    1 
ATOM   23259 N  N      . ASP D  1 224 ? 132.971 163.249 195.878 1.00 47.91  ? 224 ASP D N      1 
ATOM   23260 C  CA     . ASP D  1 224 ? 132.296 163.971 196.949 1.00 49.12  ? 224 ASP D CA     1 
ATOM   23261 C  C      . ASP D  1 224 ? 131.264 163.092 197.642 1.00 51.14  ? 224 ASP D C      1 
ATOM   23262 O  O      . ASP D  1 224 ? 131.183 163.073 198.875 1.00 58.21  ? 224 ASP D O      1 
ATOM   23263 C  CB     . ASP D  1 224 ? 131.633 165.231 196.395 1.00 53.37  ? 224 ASP D CB     1 
ATOM   23264 C  CG     . ASP D  1 224 ? 132.630 166.217 195.829 1.00 58.64  ? 224 ASP D CG     1 
ATOM   23265 O  OD1    . ASP D  1 224 ? 133.800 166.223 196.263 1.00 56.77  ? 224 ASP D OD1    1 
ATOM   23266 O  OD2    . ASP D  1 224 ? 132.278 166.930 194.858 1.00 62.53  ? 224 ASP D OD2    1 
ATOM   23267 H  H      . ASP D  1 224 ? 132.833 163.565 195.092 1.00 49.61  ? 224 ASP D H      1 
ATOM   23268 H  HA     . ASP D  1 224 ? 132.950 164.242 197.610 1.00 51.07  ? 224 ASP D HA     1 
ATOM   23269 H  HB2    . ASP D  1 224 ? 131.019 164.975 195.689 1.00 53.05  ? 224 ASP D HB2    1 
ATOM   23270 H  HB3    . ASP D  1 224 ? 131.159 165.680 197.106 1.00 54.77  ? 224 ASP D HB3    1 
ATOM   23271 N  N      . LEU D  1 225 ? 130.464 162.358 196.866 1.00 46.24  ? 225 LEU D N      1 
ATOM   23272 C  CA     . LEU D  1 225 ? 129.467 161.477 197.464 1.00 45.71  ? 225 LEU D CA     1 
ATOM   23273 C  C      . LEU D  1 225 ? 130.125 160.375 198.281 1.00 46.55  ? 225 LEU D C      1 
ATOM   23274 O  O      . LEU D  1 225 ? 129.668 160.051 199.383 1.00 51.23  ? 225 LEU D O      1 
ATOM   23275 C  CB     . LEU D  1 225 ? 128.582 160.871 196.377 1.00 46.87  ? 225 LEU D CB     1 
ATOM   23276 C  CG     . LEU D  1 225 ? 127.921 161.841 195.401 1.00 50.93  ? 225 LEU D CG     1 
ATOM   23277 C  CD1    . LEU D  1 225 ? 126.837 161.125 194.622 1.00 48.59  ? 225 LEU D CD1    1 
ATOM   23278 C  CD2    . LEU D  1 225 ? 127.358 163.053 196.120 1.00 55.27  ? 225 LEU D CD2    1 
ATOM   23279 H  H      . LEU D  1 225 ? 130.479 162.355 196.008 1.00 48.14  ? 225 LEU D H      1 
ATOM   23280 H  HA     . LEU D  1 225 ? 128.905 161.993 198.058 1.00 49.01  ? 225 LEU D HA     1 
ATOM   23281 H  HB2    . LEU D  1 225 ? 129.126 160.265 195.852 1.00 47.94  ? 225 LEU D HB2    1 
ATOM   23282 H  HB3    . LEU D  1 225 ? 127.873 160.373 196.808 1.00 48.31  ? 225 LEU D HB3    1 
ATOM   23283 H  HG     . LEU D  1 225 ? 128.586 162.153 194.768 1.00 49.43  ? 225 LEU D HG     1 
ATOM   23284 H  HD11   . LEU D  1 225 ? 126.164 160.806 195.242 1.00 49.69  ? 225 LEU D HD11   1 
ATOM   23285 H  HD12   . LEU D  1 225 ? 127.230 160.377 194.145 1.00 48.52  ? 225 LEU D HD12   1 
ATOM   23286 H  HD13   . LEU D  1 225 ? 126.441 161.746 193.994 1.00 50.72  ? 225 LEU D HD13   1 
ATOM   23287 H  HD21   . LEU D  1 225 ? 128.073 163.691 196.271 1.00 53.45  ? 225 LEU D HD21   1 
ATOM   23288 H  HD22   . LEU D  1 225 ? 126.667 163.453 195.569 1.00 54.24  ? 225 LEU D HD22   1 
ATOM   23289 H  HD23   . LEU D  1 225 ? 126.982 162.769 196.966 1.00 54.68  ? 225 LEU D HD23   1 
ATOM   23290 N  N      . ASN D  1 226 ? 131.197 159.781 197.755 1.00 44.89  ? 226 ASN D N      1 
ATOM   23291 C  CA     . ASN D  1 226 ? 131.869 158.708 198.478 1.00 46.72  ? 226 ASN D CA     1 
ATOM   23292 C  C      . ASN D  1 226 ? 132.413 159.190 199.815 1.00 48.35  ? 226 ASN D C      1 
ATOM   23293 O  O      . ASN D  1 226 ? 132.554 158.398 200.751 1.00 54.31  ? 226 ASN D O      1 
ATOM   23294 C  CB     . ASN D  1 226 ? 132.992 158.127 197.622 1.00 45.63  ? 226 ASN D CB     1 
ATOM   23295 C  CG     . ASN D  1 226 ? 132.492 157.576 196.303 1.00 45.51  ? 226 ASN D CG     1 
ATOM   23296 O  OD1    . ASN D  1 226 ? 131.321 157.227 196.167 1.00 43.70  ? 226 ASN D OD1    1 
ATOM   23297 N  ND2    . ASN D  1 226 ? 133.382 157.493 195.322 1.00 48.53  ? 226 ASN D ND2    1 
ATOM   23298 H  H      . ASN D  1 226 ? 131.549 159.977 196.997 1.00 46.82  ? 226 ASN D H      1 
ATOM   23299 H  HA     . ASN D  1 226 ? 131.229 158.002 198.653 1.00 47.09  ? 226 ASN D HA     1 
ATOM   23300 H  HB2    . ASN D  1 226 ? 133.637 158.824 197.432 1.00 47.20  ? 226 ASN D HB2    1 
ATOM   23301 H  HB3    . ASN D  1 226 ? 133.418 157.403 198.108 1.00 45.79  ? 226 ASN D HB3    1 
ATOM   23302 H  HD21   . ASN D  1 226 ? 134.192 157.762 195.444 1.00 47.27  ? 226 ASN D HD21   1 
ATOM   23303 H  HD22   . ASN D  1 226 ? 133.144 157.174 194.562 1.00 46.68  ? 226 ASN D HD22   1 
ATOM   23304 N  N      . HIS D  1 227 ? 132.732 160.477 199.922 1.00 44.28  ? 227 HIS D N      1 
ATOM   23305 C  CA     . HIS D  1 227 ? 133.176 161.025 201.197 1.00 44.20  ? 227 HIS D CA     1 
ATOM   23306 C  C      . HIS D  1 227 ? 132.066 160.958 202.236 1.00 46.85  ? 227 HIS D C      1 
ATOM   23307 O  O      . HIS D  1 227 ? 132.314 160.597 203.393 1.00 49.50  ? 227 HIS D O      1 
ATOM   23308 C  CB     . HIS D  1 227 ? 133.650 162.465 201.011 1.00 47.99  ? 227 HIS D CB     1 
ATOM   23309 C  CG     . HIS D  1 227 ? 134.554 162.946 202.102 1.00 56.46  ? 227 HIS D CG     1 
ATOM   23310 N  ND1    . HIS D  1 227 ? 135.901 163.164 201.908 1.00 64.66  ? 227 HIS D ND1    1 
ATOM   23311 C  CD2    . HIS D  1 227 ? 134.308 163.243 203.400 1.00 57.74  ? 227 HIS D CD2    1 
ATOM   23312 C  CE1    . HIS D  1 227 ? 136.445 163.579 203.038 1.00 65.33  ? 227 HIS D CE1    1 
ATOM   23313 N  NE2    . HIS D  1 227 ? 135.500 163.636 203.959 1.00 63.87  ? 227 HIS D NE2    1 
ATOM   23314 H  H      . HIS D  1 227 ? 132.697 161.051 199.279 1.00 47.67  ? 227 HIS D H      1 
ATOM   23315 H  HA     . HIS D  1 227 ? 133.924 160.505 201.518 1.00 48.25  ? 227 HIS D HA     1 
ATOM   23316 H  HB2    . HIS D  1 227 ? 134.136 162.528 200.176 1.00 50.72  ? 227 HIS D HB2    1 
ATOM   23317 H  HB3    . HIS D  1 227 ? 132.876 163.048 200.988 1.00 49.91  ? 227 HIS D HB3    1 
ATOM   23318 H  HD2    . HIS D  1 227 ? 133.486 163.192 203.831 1.00 56.45  ? 227 HIS D HD2    1 
ATOM   23319 H  HE1    . HIS D  1 227 ? 137.340 163.795 203.164 1.00 62.75  ? 227 HIS D HE1    1 
ATOM   23320 H  HE2    . HIS D  1 227 ? 135.612 163.878 204.776 1.00 62.05  ? 227 HIS D HE2    1 
ATOM   23321 N  N      . LEU D  1 228 ? 130.836 161.301 201.846 1.00 48.15  ? 228 LEU D N      1 
ATOM   23322 C  CA     . LEU D  1 228 ? 129.711 161.191 202.769 1.00 48.71  ? 228 LEU D CA     1 
ATOM   23323 C  C      . LEU D  1 228 ? 129.503 159.746 203.204 1.00 46.93  ? 228 LEU D C      1 
ATOM   23324 O  O      . LEU D  1 228 ? 129.292 159.464 204.390 1.00 51.03  ? 228 LEU D O      1 
ATOM   23325 C  CB     . LEU D  1 228 ? 128.442 161.740 202.118 1.00 49.53  ? 228 LEU D CB     1 
ATOM   23326 C  CG     . LEU D  1 228 ? 128.244 163.256 202.122 1.00 52.52  ? 228 LEU D CG     1 
ATOM   23327 C  CD1    . LEU D  1 228 ? 128.179 163.783 203.545 1.00 52.21  ? 228 LEU D CD1    1 
ATOM   23328 C  CD2    . LEU D  1 228 ? 129.340 163.955 201.340 1.00 52.40  ? 228 LEU D CD2    1 
ATOM   23329 H  H      . LEU D  1 228 ? 130.632 161.589 201.064 1.00 48.94  ? 228 LEU D H      1 
ATOM   23330 H  HA     . LEU D  1 228 ? 129.901 161.715 203.560 1.00 49.30  ? 228 LEU D HA     1 
ATOM   23331 H  HB2    . LEU D  1 228 ? 128.435 161.457 201.191 1.00 48.92  ? 228 LEU D HB2    1 
ATOM   23332 H  HB3    . LEU D  1 228 ? 127.681 161.353 202.575 1.00 50.34  ? 228 LEU D HB3    1 
ATOM   23333 H  HG     . LEU D  1 228 ? 127.399 163.460 201.692 1.00 53.45  ? 228 LEU D HG     1 
ATOM   23334 H  HD11   . LEU D  1 228 ? 129.077 163.822 203.908 1.00 51.80  ? 228 LEU D HD11   1 
ATOM   23335 H  HD12   . LEU D  1 228 ? 127.786 164.670 203.535 1.00 52.24  ? 228 LEU D HD12   1 
ATOM   23336 H  HD13   . LEU D  1 228 ? 127.630 163.185 204.076 1.00 51.57  ? 228 LEU D HD13   1 
ATOM   23337 H  HD21   . LEU D  1 228 ? 129.173 164.910 201.350 1.00 53.11  ? 228 LEU D HD21   1 
ATOM   23338 H  HD22   . LEU D  1 228 ? 129.333 163.627 200.427 1.00 51.54  ? 228 LEU D HD22   1 
ATOM   23339 H  HD23   . LEU D  1 228 ? 130.195 163.764 201.755 1.00 51.73  ? 228 LEU D HD23   1 
ATOM   23340 N  N      . VAL D  1 229 ? 129.558 158.813 202.253 1.00 41.90  ? 229 VAL D N      1 
ATOM   23341 C  CA     . VAL D  1 229 ? 129.392 157.403 202.586 1.00 41.17  ? 229 VAL D CA     1 
ATOM   23342 C  C      . VAL D  1 229 ? 130.535 156.932 203.472 1.00 43.38  ? 229 VAL D C      1 
ATOM   23343 O  O      . VAL D  1 229 ? 130.330 156.178 204.430 1.00 48.23  ? 229 VAL D O      1 
ATOM   23344 C  CB     . VAL D  1 229 ? 129.285 156.561 201.303 1.00 43.57  ? 229 VAL D CB     1 
ATOM   23345 C  CG1    . VAL D  1 229 ? 129.149 155.094 201.646 1.00 45.03  ? 229 VAL D CG1    1 
ATOM   23346 C  CG2    . VAL D  1 229 ? 128.108 157.022 200.466 1.00 44.66  ? 229 VAL D CG2    1 
ATOM   23347 H  H      . VAL D  1 229 ? 129.690 158.970 201.420 1.00 45.45  ? 229 VAL D H      1 
ATOM   23348 H  HA     . VAL D  1 229 ? 128.567 157.293 203.080 1.00 43.03  ? 229 VAL D HA     1 
ATOM   23349 H  HB     . VAL D  1 229 ? 130.090 156.677 200.777 1.00 44.35  ? 229 VAL D HB     1 
ATOM   23350 H  HG11   . VAL D  1 229 ? 128.531 154.684 201.022 1.00 43.96  ? 229 VAL D HG11   1 
ATOM   23351 H  HG12   . VAL D  1 229 ? 128.810 155.013 202.550 1.00 44.53  ? 229 VAL D HG12   1 
ATOM   23352 H  HG13   . VAL D  1 229 ? 130.019 154.672 201.575 1.00 44.37  ? 229 VAL D HG13   1 
ATOM   23353 H  HG21   . VAL D  1 229 ? 128.197 157.970 200.283 1.00 46.37  ? 229 VAL D HG21   1 
ATOM   23354 H  HG22   . VAL D  1 229 ? 128.102 156.525 199.634 1.00 43.60  ? 229 VAL D HG22   1 
ATOM   23355 H  HG23   . VAL D  1 229 ? 127.292 156.852 200.958 1.00 45.87  ? 229 VAL D HG23   1 
ATOM   23356 N  N      . SER D  1 230 ? 131.759 157.360 203.164 1.00 41.46  ? 230 SER D N      1 
ATOM   23357 C  CA     . SER D  1 230 ? 132.900 156.976 203.985 1.00 41.92  ? 230 SER D CA     1 
ATOM   23358 C  C      . SER D  1 230 ? 132.751 157.497 205.407 1.00 44.44  ? 230 SER D C      1 
ATOM   23359 O  O      . SER D  1 230 ? 133.120 156.814 206.370 1.00 48.94  ? 230 SER D O      1 
ATOM   23360 C  CB     . SER D  1 230 ? 134.190 157.497 203.356 1.00 45.82  ? 230 SER D CB     1 
ATOM   23361 O  OG     . SER D  1 230 ? 134.371 156.968 202.056 1.00 50.60  ? 230 SER D OG     1 
ATOM   23362 H  H      . SER D  1 230 ? 131.951 157.865 202.497 1.00 44.95  ? 230 SER D H      1 
ATOM   23363 H  HA     . SER D  1 230 ? 132.953 156.010 204.023 1.00 43.82  ? 230 SER D HA     1 
ATOM   23364 H  HB2    . SER D  1 230 ? 134.140 158.464 203.297 1.00 46.23  ? 230 SER D HB2    1 
ATOM   23365 H  HB3    . SER D  1 230 ? 134.941 157.237 203.911 1.00 45.23  ? 230 SER D HB3    1 
ATOM   23366 H  HG     . SER D  1 230 ? 133.714 157.165 201.573 1.00 47.70  ? 230 SER D HG     1 
ATOM   23367 N  N      . ALA D  1 231 ? 132.208 158.705 205.560 1.00 45.74  ? 231 ALA D N      1 
ATOM   23368 C  CA     . ALA D  1 231 ? 132.058 159.291 206.887 1.00 44.14  ? 231 ALA D CA     1 
ATOM   23369 C  C      . ALA D  1 231 ? 131.173 158.426 207.773 1.00 43.61  ? 231 ALA D C      1 
ATOM   23370 O  O      . ALA D  1 231 ? 131.511 158.154 208.931 1.00 46.21  ? 231 ALA D O      1 
ATOM   23371 C  CB     . ALA D  1 231 ? 131.485 160.702 206.769 1.00 44.74  ? 231 ALA D CB     1 
ATOM   23372 H  H      . ALA D  1 231 ? 131.928 159.201 204.917 1.00 46.42  ? 231 ALA D H      1 
ATOM   23373 H  HA     . ALA D  1 231 ? 132.930 159.356 207.305 1.00 44.67  ? 231 ALA D HA     1 
ATOM   23374 H  HB1    . ALA D  1 231 ? 132.091 161.244 206.241 1.00 46.16  ? 231 ALA D HB1    1 
ATOM   23375 H  HB2    . ALA D  1 231 ? 130.620 160.652 206.334 1.00 45.81  ? 231 ALA D HB2    1 
ATOM   23376 H  HB3    . ALA D  1 231 ? 131.390 161.079 207.657 1.00 44.84  ? 231 ALA D HB3    1 
ATOM   23377 N  N      . THR D  1 232 ? 130.030 157.981 207.247 1.00 44.54  ? 232 THR D N      1 
ATOM   23378 C  CA     . THR D  1 232 ? 129.147 157.136 208.042 1.00 45.48  ? 232 THR D CA     1 
ATOM   23379 C  C      . THR D  1 232 ? 129.747 155.754 208.263 1.00 45.92  ? 232 THR D C      1 
ATOM   23380 O  O      . THR D  1 232 ? 129.538 155.153 209.323 1.00 49.18  ? 232 THR D O      1 
ATOM   23381 C  CB     . THR D  1 232 ? 127.771 157.026 207.381 1.00 45.63  ? 232 THR D CB     1 
ATOM   23382 O  OG1    . THR D  1 232 ? 126.921 156.188 208.172 1.00 51.60  ? 232 THR D OG1    1 
ATOM   23383 C  CG2    . THR D  1 232 ? 127.874 156.451 205.980 1.00 48.32  ? 232 THR D CG2    1 
ATOM   23384 H  H      . THR D  1 232 ? 129.750 158.153 206.452 1.00 45.87  ? 232 THR D H      1 
ATOM   23385 H  HA     . THR D  1 232 ? 129.026 157.544 208.912 1.00 46.28  ? 232 THR D HA     1 
ATOM   23386 H  HB     . THR D  1 232 ? 127.377 157.908 207.314 1.00 44.95  ? 232 THR D HB     1 
ATOM   23387 H  HG1    . THR D  1 232 ? 127.240 155.412 208.213 1.00 50.20  ? 232 THR D HG1    1 
ATOM   23388 H  HG21   . THR D  1 232 ? 128.330 155.594 206.001 1.00 47.01  ? 232 THR D HG21   1 
ATOM   23389 H  HG22   . THR D  1 232 ? 126.987 156.322 205.612 1.00 47.41  ? 232 THR D HG22   1 
ATOM   23390 H  HG23   . THR D  1 232 ? 128.367 157.058 205.409 1.00 47.40  ? 232 THR D HG23   1 
ATOM   23391 N  N      . MET D  1 233 ? 130.493 155.236 207.284 1.00 45.24  ? 233 MET D N      1 
ATOM   23392 C  CA     . MET D  1 233 ? 131.164 153.955 207.472 1.00 48.07  ? 233 MET D CA     1 
ATOM   23393 C  C      . MET D  1 233 ? 132.178 154.031 208.607 1.00 47.11  ? 233 MET D C      1 
ATOM   23394 O  O      . MET D  1 233 ? 132.287 153.103 209.416 1.00 49.10  ? 233 MET D O      1 
ATOM   23395 C  CB     . MET D  1 233 ? 131.847 153.527 206.175 1.00 47.45  ? 233 MET D CB     1 
ATOM   23396 C  CG     . MET D  1 233 ? 130.883 153.131 205.069 1.00 48.32  ? 233 MET D CG     1 
ATOM   23397 S  SD     . MET D  1 233 ? 131.707 152.643 203.543 1.00 60.12  ? 233 MET D SD     1 
ATOM   23398 C  CE     . MET D  1 233 ? 132.452 151.094 204.042 1.00 51.84  ? 233 MET D CE     1 
ATOM   23399 H  H      . MET D  1 233 ? 130.621 155.600 206.517 1.00 46.54  ? 233 MET D H      1 
ATOM   23400 H  HA     . MET D  1 233 ? 130.501 153.286 207.693 1.00 48.69  ? 233 MET D HA     1 
ATOM   23401 H  HB2    . MET D  1 233 ? 132.386 154.267 205.850 1.00 47.56  ? 233 MET D HB2    1 
ATOM   23402 H  HB3    . MET D  1 233 ? 132.415 152.764 206.358 1.00 48.01  ? 233 MET D HB3    1 
ATOM   23403 H  HG2    . MET D  1 233 ? 130.360 152.376 205.373 1.00 49.26  ? 233 MET D HG2    1 
ATOM   23404 H  HG3    . MET D  1 233 ? 130.300 153.878 204.871 1.00 48.08  ? 233 MET D HG3    1 
ATOM   23405 H  HE1    . MET D  1 233 ? 132.926 150.714 203.286 1.00 50.23  ? 233 MET D HE1    1 
ATOM   23406 H  HE2    . MET D  1 233 ? 131.753 150.489 204.332 1.00 51.16  ? 233 MET D HE2    1 
ATOM   23407 H  HE3    . MET D  1 233 ? 133.069 151.262 204.771 1.00 50.39  ? 233 MET D HE3    1 
ATOM   23408 N  N      . SER D  1 234 ? 132.936 155.125 208.675 1.00 43.74  ? 234 SER D N      1 
ATOM   23409 C  CA     . SER D  1 234 ? 133.888 155.296 209.765 1.00 44.45  ? 234 SER D CA     1 
ATOM   23410 C  C      . SER D  1 234 ? 133.176 155.481 211.097 1.00 46.35  ? 234 SER D C      1 
ATOM   23411 O  O      . SER D  1 234 ? 133.616 154.946 212.121 1.00 48.90  ? 234 SER D O      1 
ATOM   23412 C  CB     . SER D  1 234 ? 134.801 156.486 209.478 1.00 47.11  ? 234 SER D CB     1 
ATOM   23413 O  OG     . SER D  1 234 ? 135.525 156.300 208.276 1.00 49.43  ? 234 SER D OG     1 
ATOM   23414 H  H      . SER D  1 234 ? 132.918 155.773 208.111 1.00 45.76  ? 234 SER D H      1 
ATOM   23415 H  HA     . SER D  1 234 ? 134.441 154.502 209.829 1.00 46.33  ? 234 SER D HA     1 
ATOM   23416 H  HB2    . SER D  1 234 ? 134.255 157.284 209.397 1.00 46.94  ? 234 SER D HB2    1 
ATOM   23417 H  HB3    . SER D  1 234 ? 135.427 156.590 210.211 1.00 48.11  ? 234 SER D HB3    1 
ATOM   23418 H  HG     . SER D  1 234 ? 134.993 156.233 207.630 1.00 47.55  ? 234 SER D HG     1 
ATOM   23419 N  N      . GLY D  1 235 ? 132.074 156.232 211.103 1.00 47.05  ? 235 GLY D N      1 
ATOM   23420 C  CA     . GLY D  1 235 ? 131.409 156.546 212.355 1.00 45.05  ? 235 GLY D CA     1 
ATOM   23421 C  C      . GLY D  1 235 ? 130.913 155.317 213.091 1.00 46.56  ? 235 GLY D C      1 
ATOM   23422 O  O      . GLY D  1 235 ? 130.996 155.242 214.319 1.00 48.41  ? 235 GLY D O      1 
ATOM   23423 H  H      . GLY D  1 235 ? 131.700 156.566 210.407 1.00 47.03  ? 235 GLY D H      1 
ATOM   23424 H  HA2    . GLY D  1 235 ? 132.026 157.019 212.933 1.00 45.33  ? 235 GLY D HA2    1 
ATOM   23425 H  HA3    . GLY D  1 235 ? 130.651 157.123 212.178 1.00 45.38  ? 235 GLY D HA3    1 
ATOM   23426 N  N      . VAL D  1 236 ? 130.386 154.334 212.353 1.00 43.55  ? 236 VAL D N      1 
ATOM   23427 C  CA     . VAL D  1 236 ? 129.819 153.144 212.984 1.00 42.39  ? 236 VAL D CA     1 
ATOM   23428 C  C      . VAL D  1 236 ? 130.876 152.217 213.557 1.00 45.65  ? 236 VAL D C      1 
ATOM   23429 O  O      . VAL D  1 236 ? 130.522 151.192 214.154 1.00 51.79  ? 236 VAL D O      1 
ATOM   23430 C  CB     . VAL D  1 236 ? 128.951 152.341 211.993 1.00 45.79  ? 236 VAL D CB     1 
ATOM   23431 C  CG1    . VAL D  1 236 ? 127.863 153.218 211.409 1.00 45.89  ? 236 VAL D CG1    1 
ATOM   23432 C  CG2    . VAL D  1 236 ? 129.806 151.741 210.894 1.00 48.68  ? 236 VAL D CG2    1 
ATOM   23433 H  H      . VAL D  1 236 ? 130.348 154.333 211.495 1.00 45.57  ? 236 VAL D H      1 
ATOM   23434 H  HA     . VAL D  1 236 ? 129.250 153.428 213.713 1.00 43.99  ? 236 VAL D HA     1 
ATOM   23435 H  HB     . VAL D  1 236 ? 128.524 151.613 212.470 1.00 46.64  ? 236 VAL D HB     1 
ATOM   23436 H  HG11   . VAL D  1 236 ? 127.347 152.697 210.775 1.00 47.33  ? 236 VAL D HG11   1 
ATOM   23437 H  HG12   . VAL D  1 236 ? 128.271 153.973 210.961 1.00 46.41  ? 236 VAL D HG12   1 
ATOM   23438 H  HG13   . VAL D  1 236 ? 127.290 153.526 212.127 1.00 46.15  ? 236 VAL D HG13   1 
ATOM   23439 H  HG21   . VAL D  1 236 ? 130.694 152.126 210.935 1.00 47.17  ? 236 VAL D HG21   1 
ATOM   23440 H  HG22   . VAL D  1 236 ? 129.839 150.785 211.040 1.00 49.01  ? 236 VAL D HG22   1 
ATOM   23441 H  HG23   . VAL D  1 236 ? 129.413 151.931 210.026 1.00 48.42  ? 236 VAL D HG23   1 
ATOM   23442 N  N      . THR D  1 237 ? 132.158 152.534 213.391 1.00 42.70  ? 237 THR D N      1 
ATOM   23443 C  CA     . THR D  1 237 ? 133.250 151.702 213.877 1.00 41.65  ? 237 THR D CA     1 
ATOM   23444 C  C      . THR D  1 237 ? 134.315 152.551 214.552 1.00 43.22  ? 237 THR D C      1 
ATOM   23445 O  O      . THR D  1 237 ? 135.517 152.342 214.362 1.00 48.12  ? 237 THR D O      1 
ATOM   23446 C  CB     . THR D  1 237 ? 133.856 150.886 212.741 1.00 47.34  ? 237 THR D CB     1 
ATOM   23447 O  OG1    . THR D  1 237 ? 134.298 151.764 211.698 1.00 53.55  ? 237 THR D OG1    1 
ATOM   23448 C  CG2    . THR D  1 237 ? 132.833 149.913 212.182 1.00 50.63  ? 237 THR D CG2    1 
ATOM   23449 H  H      . THR D  1 237 ? 132.423 153.249 212.997 1.00 45.22  ? 237 THR D H      1 
ATOM   23450 H  HA     . THR D  1 237 ? 132.903 151.084 214.537 1.00 43.83  ? 237 THR D HA     1 
ATOM   23451 H  HB     . THR D  1 237 ? 134.610 150.378 213.076 1.00 46.83  ? 237 THR D HB     1 
ATOM   23452 H  HG1    . THR D  1 237 ? 134.639 151.319 211.073 1.00 49.60  ? 237 THR D HG1    1 
ATOM   23453 H  HG21   . THR D  1 237 ? 132.505 149.338 212.891 1.00 49.00  ? 237 THR D HG21   1 
ATOM   23454 H  HG22   . THR D  1 237 ? 132.089 150.402 211.799 1.00 48.54  ? 237 THR D HG22   1 
ATOM   23455 H  HG23   . THR D  1 237 ? 133.238 149.365 211.493 1.00 49.27  ? 237 THR D HG23   1 
ATOM   23456 N  N      . THR D  1 238 ? 133.890 153.525 215.354 1.00 42.45  ? 238 THR D N      1 
ATOM   23457 C  CA     . THR D  1 238 ? 134.800 154.367 216.119 1.00 43.64  ? 238 THR D CA     1 
ATOM   23458 C  C      . THR D  1 238 ? 135.029 153.849 217.529 1.00 46.65  ? 238 THR D C      1 
ATOM   23459 O  O      . THR D  1 238 ? 136.149 153.932 218.040 1.00 51.12  ? 238 THR D O      1 
ATOM   23460 C  CB     . THR D  1 238 ? 134.267 155.799 216.198 1.00 44.91  ? 238 THR D CB     1 
ATOM   23461 O  OG1    . THR D  1 238 ? 132.870 155.780 216.508 1.00 47.72  ? 238 THR D OG1    1 
ATOM   23462 C  CG2    . THR D  1 238 ? 134.486 156.515 214.886 1.00 46.72  ? 238 THR D CG2    1 
ATOM   23463 H  H      . THR D  1 238 ? 133.063 153.724 215.465 1.00 44.44  ? 238 THR D H      1 
ATOM   23464 H  HA     . THR D  1 238 ? 135.656 154.400 215.660 1.00 45.30  ? 238 THR D HA     1 
ATOM   23465 H  HB     . THR D  1 238 ? 134.743 156.274 216.898 1.00 45.25  ? 238 THR D HB     1 
ATOM   23466 H  HG1    . THR D  1 238 ? 132.438 155.488 215.848 1.00 46.85  ? 238 THR D HG1    1 
ATOM   23467 H  HG21   . THR D  1 238 ? 133.994 157.350 214.880 1.00 45.85  ? 238 THR D HG21   1 
ATOM   23468 H  HG22   . THR D  1 238 ? 135.429 156.699 214.762 1.00 47.79  ? 238 THR D HG22   1 
ATOM   23469 H  HG23   . THR D  1 238 ? 134.172 155.960 214.158 1.00 46.53  ? 238 THR D HG23   1 
ATOM   23470 N  N      . CYS D  1 239 ? 133.988 153.321 218.175 1.00 44.56  ? 239 CYS D N      1 
ATOM   23471 C  CA     . CYS D  1 239 ? 134.142 152.779 219.517 1.00 41.41  ? 239 CYS D CA     1 
ATOM   23472 C  C      . CYS D  1 239 ? 135.108 151.604 219.549 1.00 47.47  ? 239 CYS D C      1 
ATOM   23473 O  O      . CYS D  1 239 ? 135.697 151.331 220.600 1.00 50.76  ? 239 CYS D O      1 
ATOM   23474 C  CB     . CYS D  1 239 ? 132.783 152.351 220.060 1.00 42.47  ? 239 CYS D CB     1 
ATOM   23475 S  SG     . CYS D  1 239 ? 131.559 153.680 220.104 1.00 51.88  ? 239 CYS D SG     1 
ATOM   23476 H  H      . CYS D  1 239 ? 133.191 153.265 217.858 1.00 45.64  ? 239 CYS D H      1 
ATOM   23477 H  HA     . CYS D  1 239 ? 134.492 153.472 220.095 1.00 43.63  ? 239 CYS D HA     1 
ATOM   23478 H  HB2    . CYS D  1 239 ? 132.433 151.649 219.493 1.00 43.54  ? 239 CYS D HB2    1 
ATOM   23479 H  HB3    . CYS D  1 239 ? 132.897 152.021 220.964 1.00 44.10  ? 239 CYS D HB3    1 
ATOM   23480 H  HG     . CYS D  1 239 ? 131.995 154.571 220.776 1.00 49.89  ? 239 CYS D HG     1 
ATOM   23481 N  N      . LEU D  1 240 ? 135.274 150.903 218.428 1.00 44.46  ? 240 LEU D N      1 
ATOM   23482 C  CA     . LEU D  1 240 ? 136.258 149.833 218.346 1.00 43.39  ? 240 LEU D CA     1 
ATOM   23483 C  C      . LEU D  1 240 ? 137.681 150.363 218.263 1.00 47.08  ? 240 LEU D C      1 
ATOM   23484 O  O      . LEU D  1 240 ? 138.622 149.650 218.626 1.00 52.62  ? 240 LEU D O      1 
ATOM   23485 C  CB     . LEU D  1 240 ? 135.980 148.962 217.123 1.00 41.61  ? 240 LEU D CB     1 
ATOM   23486 C  CG     . LEU D  1 240 ? 134.621 148.275 217.055 1.00 46.33  ? 240 LEU D CG     1 
ATOM   23487 C  CD1    . LEU D  1 240 ? 134.460 147.592 215.714 1.00 47.32  ? 240 LEU D CD1    1 
ATOM   23488 C  CD2    . LEU D  1 240 ? 134.476 147.281 218.186 1.00 52.97  ? 240 LEU D CD2    1 
ATOM   23489 H  H      . LEU D  1 240 ? 134.830 151.030 217.704 1.00 44.87  ? 240 LEU D H      1 
ATOM   23490 H  HA     . LEU D  1 240 ? 136.187 149.276 219.135 1.00 46.27  ? 240 LEU D HA     1 
ATOM   23491 H  HB2    . LEU D  1 240 ? 136.050 149.522 216.336 1.00 44.05  ? 240 LEU D HB2    1 
ATOM   23492 H  HB3    . LEU D  1 240 ? 136.654 148.268 217.083 1.00 44.77  ? 240 LEU D HB3    1 
ATOM   23493 H  HG     . LEU D  1 240 ? 133.923 148.941 217.142 1.00 46.14  ? 240 LEU D HG     1 
ATOM   23494 H  HD11   . LEU D  1 240 ? 133.589 147.170 215.676 1.00 48.51  ? 240 LEU D HD11   1 
ATOM   23495 H  HD12   . LEU D  1 240 ? 134.538 148.258 215.014 1.00 47.09  ? 240 LEU D HD12   1 
ATOM   23496 H  HD13   . LEU D  1 240 ? 135.158 146.926 215.616 1.00 46.40  ? 240 LEU D HD13   1 
ATOM   23497 H  HD21   . LEU D  1 240 ? 133.804 146.628 217.941 1.00 53.04  ? 240 LEU D HD21   1 
ATOM   23498 H  HD22   . LEU D  1 240 ? 135.328 146.842 218.330 1.00 51.26  ? 240 LEU D HD22   1 
ATOM   23499 H  HD23   . LEU D  1 240 ? 134.207 147.754 218.990 1.00 50.60  ? 240 LEU D HD23   1 
ATOM   23500 N  N      . ARG D  1 241 ? 137.856 151.600 217.795 1.00 43.01  ? 241 ARG D N      1 
ATOM   23501 C  CA     . ARG D  1 241 ? 139.170 152.130 217.474 1.00 41.24  ? 241 ARG D CA     1 
ATOM   23502 C  C      . ARG D  1 241 ? 139.621 153.263 218.380 1.00 43.92  ? 241 ARG D C      1 
ATOM   23503 O  O      . ARG D  1 241 ? 140.823 153.535 218.441 1.00 48.41  ? 241 ARG D O      1 
ATOM   23504 C  CB     . ARG D  1 241 ? 139.190 152.621 216.020 1.00 43.86  ? 241 ARG D CB     1 
ATOM   23505 C  CG     . ARG D  1 241 ? 138.752 151.559 215.032 1.00 43.18  ? 241 ARG D CG     1 
ATOM   23506 C  CD     . ARG D  1 241 ? 138.848 152.027 213.594 1.00 46.11  ? 241 ARG D CD     1 
ATOM   23507 N  NE     . ARG D  1 241 ? 137.683 152.797 213.174 1.00 45.15  ? 241 ARG D NE     1 
ATOM   23508 C  CZ     . ARG D  1 241 ? 137.652 154.115 213.025 1.00 45.53  ? 241 ARG D CZ     1 
ATOM   23509 N  NH1    . ARG D  1 241 ? 138.713 154.868 213.262 1.00 48.00  ? 241 ARG D NH1    1 
ATOM   23510 N  NH2    . ARG D  1 241 ? 136.525 154.693 212.622 1.00 48.24  ? 241 ARG D NH2    1 
ATOM   23511 H  H      . ARG D  1 241 ? 137.217 152.155 217.652 1.00 44.95  ? 241 ARG D H      1 
ATOM   23512 H  HA     . ARG D  1 241 ? 139.819 151.417 217.551 1.00 43.61  ? 241 ARG D HA     1 
ATOM   23513 H  HB2    . ARG D  1 241 ? 138.585 153.372 215.936 1.00 44.76  ? 241 ARG D HB2    1 
ATOM   23514 H  HB3    . ARG D  1 241 ? 140.091 152.892 215.791 1.00 45.46  ? 241 ARG D HB3    1 
ATOM   23515 H  HG2    . ARG D  1 241 ? 139.316 150.778 215.134 1.00 43.52  ? 241 ARG D HG2    1 
ATOM   23516 H  HG3    . ARG D  1 241 ? 137.827 151.329 215.208 1.00 44.44  ? 241 ARG D HG3    1 
ATOM   23517 H  HD2    . ARG D  1 241 ? 139.640 152.571 213.492 1.00 46.49  ? 241 ARG D HD2    1 
ATOM   23518 H  HD3    . ARG D  1 241 ? 138.910 151.248 213.023 1.00 44.39  ? 241 ARG D HD3    1 
ATOM   23519 H  HE     . ARG D  1 241 ? 136.942 152.374 213.078 1.00 45.92  ? 241 ARG D HE     1 
ATOM   23520 H  HH11   . ARG D  1 241 ? 139.449 154.517 213.521 1.00 48.41  ? 241 ARG D HH11   1 
ATOM   23521 H  HH12   . ARG D  1 241 ? 138.662 155.718 213.156 1.00 50.35  ? 241 ARG D HH12   1 
ATOM   23522 H  HH21   . ARG D  1 241 ? 135.829 154.214 212.465 1.00 47.42  ? 241 ARG D HH21   1 
ATOM   23523 H  HH22   . ARG D  1 241 ? 136.493 155.546 212.522 1.00 49.39  ? 241 ARG D HH22   1 
ATOM   23524 N  N      . PHE D  1 242 ? 138.706 153.923 219.076 1.00 41.22  ? 242 PHE D N      1 
ATOM   23525 C  CA     . PHE D  1 242 ? 139.037 155.031 219.955 1.00 43.78  ? 242 PHE D CA     1 
ATOM   23526 C  C      . PHE D  1 242 ? 138.226 154.907 221.238 1.00 44.95  ? 242 PHE D C      1 
ATOM   23527 O  O      . PHE D  1 242 ? 137.145 154.316 221.238 1.00 44.95  ? 242 PHE D O      1 
ATOM   23528 C  CB     . PHE D  1 242 ? 138.750 156.383 219.289 1.00 45.43  ? 242 PHE D CB     1 
ATOM   23529 C  CG     . PHE D  1 242 ? 139.628 156.673 218.109 1.00 44.51  ? 242 PHE D CG     1 
ATOM   23530 C  CD1    . PHE D  1 242 ? 140.965 156.969 218.287 1.00 47.14  ? 242 PHE D CD1    1 
ATOM   23531 C  CD2    . PHE D  1 242 ? 139.116 156.659 216.826 1.00 44.15  ? 242 PHE D CD2    1 
ATOM   23532 C  CE1    . PHE D  1 242 ? 141.776 157.242 217.209 1.00 47.22  ? 242 PHE D CE1    1 
ATOM   23533 C  CE2    . PHE D  1 242 ? 139.925 156.931 215.743 1.00 46.06  ? 242 PHE D CE2    1 
ATOM   23534 C  CZ     . PHE D  1 242 ? 141.257 157.223 215.936 1.00 45.86  ? 242 PHE D CZ     1 
ATOM   23535 H  H      . PHE D  1 242 ? 137.867 153.741 219.054 1.00 43.90  ? 242 PHE D H      1 
ATOM   23536 H  HA     . PHE D  1 242 ? 139.978 154.992 220.173 1.00 44.69  ? 242 PHE D HA     1 
ATOM   23537 H  HB2    . PHE D  1 242 ? 137.832 156.387 218.979 1.00 44.77  ? 242 PHE D HB2    1 
ATOM   23538 H  HB3    . PHE D  1 242 ? 138.884 157.097 219.936 1.00 45.76  ? 242 PHE D HB3    1 
ATOM   23539 H  HD1    . PHE D  1 242 ? 141.321 156.981 219.147 1.00 47.97  ? 242 PHE D HD1    1 
ATOM   23540 H  HD2    . PHE D  1 242 ? 138.219 156.455 216.693 1.00 44.28  ? 242 PHE D HD2    1 
ATOM   23541 H  HE1    . PHE D  1 242 ? 142.675 157.439 217.342 1.00 49.69  ? 242 PHE D HE1    1 
ATOM   23542 H  HE2    . PHE D  1 242 ? 139.572 156.918 214.884 1.00 47.24  ? 242 PHE D HE2    1 
ATOM   23543 H  HZ     . PHE D  1 242 ? 141.804 157.407 215.208 1.00 48.18  ? 242 PHE D HZ     1 
ATOM   23544 N  N      . PRO D  1 243 ? 138.731 155.454 222.339 1.00 45.00  ? 243 PRO D N      1 
ATOM   23545 C  CA     . PRO D  1 243 ? 137.971 155.418 223.592 1.00 41.97  ? 243 PRO D CA     1 
ATOM   23546 C  C      . PRO D  1 243 ? 136.818 156.410 223.585 1.00 45.80  ? 243 PRO D C      1 
ATOM   23547 O  O      . PRO D  1 243 ? 136.759 157.341 222.780 1.00 51.03  ? 243 PRO D O      1 
ATOM   23548 C  CB     . PRO D  1 243 ? 139.016 155.798 224.644 1.00 45.42  ? 243 PRO D CB     1 
ATOM   23549 C  CG     . PRO D  1 243 ? 139.978 156.647 223.911 1.00 48.26  ? 243 PRO D CG     1 
ATOM   23550 C  CD     . PRO D  1 243 ? 140.043 156.097 222.515 1.00 46.49  ? 243 PRO D CD     1 
ATOM   23551 H  HA     . PRO D  1 243 ? 137.638 154.527 223.766 1.00 43.18  ? 243 PRO D HA     1 
ATOM   23552 H  HB2    . PRO D  1 243 ? 138.592 156.297 225.359 1.00 45.72  ? 243 PRO D HB2    1 
ATOM   23553 H  HB3    . PRO D  1 243 ? 139.447 155.000 224.985 1.00 45.24  ? 243 PRO D HB3    1 
ATOM   23554 H  HG2    . PRO D  1 243 ? 139.656 157.561 223.901 1.00 47.45  ? 243 PRO D HG2    1 
ATOM   23555 H  HG3    . PRO D  1 243 ? 140.846 156.596 224.339 1.00 48.43  ? 243 PRO D HG3    1 
ATOM   23556 H  HD2    . PRO D  1 243 ? 140.154 156.817 221.875 1.00 47.02  ? 243 PRO D HD2    1 
ATOM   23557 H  HD3    . PRO D  1 243 ? 140.753 155.442 222.443 1.00 46.43  ? 243 PRO D HD3    1 
ATOM   23558 N  N      . GLY D  1 244 ? 135.894 156.191 224.513 1.00 45.46  ? 244 GLY D N      1 
ATOM   23559 C  CA     . GLY D  1 244 ? 134.746 157.069 224.637 1.00 48.38  ? 244 GLY D CA     1 
ATOM   23560 C  C      . GLY D  1 244 ? 134.026 156.829 225.943 1.00 46.60  ? 244 GLY D C      1 
ATOM   23561 O  O      . GLY D  1 244 ? 134.238 155.823 226.624 1.00 49.58  ? 244 GLY D O      1 
ATOM   23562 H  H      . GLY D  1 244 ? 135.911 155.545 225.077 1.00 45.62  ? 244 GLY D H      1 
ATOM   23563 H  HA2    . GLY D  1 244 ? 135.033 157.991 224.601 1.00 48.09  ? 244 GLY D HA2    1 
ATOM   23564 H  HA3    . GLY D  1 244 ? 134.129 156.902 223.906 1.00 47.96  ? 244 GLY D HA3    1 
ATOM   23565 N  N      . GLN D  1 245 ? 133.163 157.787 226.284 1.00 46.35  ? 245 GLN D N      1 
ATOM   23566 C  CA     . GLN D  1 245 ? 132.394 157.685 227.518 1.00 46.58  ? 245 GLN D CA     1 
ATOM   23567 C  C      . GLN D  1 245 ? 131.439 156.506 227.496 1.00 47.03  ? 245 GLN D C      1 
ATOM   23568 O  O      . GLN D  1 245 ? 131.344 155.770 228.486 1.00 49.57  ? 245 GLN D O      1 
ATOM   23569 C  CB     . GLN D  1 245 ? 131.630 158.982 227.761 1.00 52.56  ? 245 GLN D CB     1 
ATOM   23570 C  CG     . GLN D  1 245 ? 132.491 160.210 227.981 1.00 57.53  ? 245 GLN D CG     1 
ATOM   23571 C  CD     . GLN D  1 245 ? 133.080 160.268 229.376 1.00 64.38  ? 245 GLN D CD     1 
ATOM   23572 O  OE1    . GLN D  1 245 ? 132.623 161.034 230.224 1.00 68.26  ? 245 GLN D OE1    1 
ATOM   23573 N  NE2    . GLN D  1 245 ? 134.102 159.458 229.621 1.00 59.13  ? 245 GLN D NE2    1 
ATOM   23574 H  H      . GLN D  1 245 ? 133.005 158.493 225.822 1.00 49.02  ? 245 GLN D H      1 
ATOM   23575 H  HA     . GLN D  1 245 ? 133.012 157.562 228.260 1.00 49.09  ? 245 GLN D HA     1 
ATOM   23576 H  HB2    . GLN D  1 245 ? 131.064 159.151 226.989 1.00 51.92  ? 245 GLN D HB2    1 
ATOM   23577 H  HB3    . GLN D  1 245 ? 131.071 158.868 228.548 1.00 54.00  ? 245 GLN D HB3    1 
ATOM   23578 H  HG2    . GLN D  1 245 ? 133.222 160.197 227.346 1.00 55.39  ? 245 GLN D HG2    1 
ATOM   23579 H  HG3    . GLN D  1 245 ? 131.950 161.005 227.850 1.00 57.72  ? 245 GLN D HG3    1 
ATOM   23580 H  HE21   . GLN D  1 245 ? 134.395 158.937 229.003 1.00 56.64  ? 245 GLN D HE21   1 
ATOM   23581 H  HE22   . GLN D  1 245 ? 134.471 159.455 230.397 1.00 59.11  ? 245 GLN D HE22   1 
ATOM   23582 N  N      . LEU D  1 246 ? 130.756 156.288 226.371 1.00 42.39  ? 246 LEU D N      1 
ATOM   23583 C  CA     . LEU D  1 246 ? 129.773 155.224 226.227 1.00 39.84  ? 246 LEU D CA     1 
ATOM   23584 C  C      . LEU D  1 246 ? 130.005 154.554 224.878 1.00 44.03  ? 246 LEU D C      1 
ATOM   23585 O  O      . LEU D  1 246 ? 129.641 155.101 223.833 1.00 52.61  ? 246 LEU D O      1 
ATOM   23586 C  CB     . LEU D  1 246 ? 128.361 155.778 226.344 1.00 40.48  ? 246 LEU D CB     1 
ATOM   23587 C  CG     . LEU D  1 246 ? 127.231 154.764 226.499 1.00 43.31  ? 246 LEU D CG     1 
ATOM   23588 C  CD1    . LEU D  1 246 ? 127.440 153.906 227.732 1.00 44.13  ? 246 LEU D CD1    1 
ATOM   23589 C  CD2    . LEU D  1 246 ? 125.902 155.482 226.568 1.00 44.11  ? 246 LEU D CD2    1 
ATOM   23590 H  H      . LEU D  1 246 ? 130.855 156.771 225.665 1.00 44.41  ? 246 LEU D H      1 
ATOM   23591 H  HA     . LEU D  1 246 ? 129.911 154.567 226.922 1.00 42.60  ? 246 LEU D HA     1 
ATOM   23592 H  HB2    . LEU D  1 246 ? 128.327 156.359 227.120 1.00 42.07  ? 246 LEU D HB2    1 
ATOM   23593 H  HB3    . LEU D  1 246 ? 128.171 156.296 225.549 1.00 42.42  ? 246 LEU D HB3    1 
ATOM   23594 H  HG     . LEU D  1 246 ? 127.223 154.180 225.725 1.00 43.32  ? 246 LEU D HG     1 
ATOM   23595 H  HD11   . LEU D  1 246 ? 127.691 154.480 228.473 1.00 43.17  ? 246 LEU D HD11   1 
ATOM   23596 H  HD12   . LEU D  1 246 ? 126.614 153.442 227.937 1.00 43.74  ? 246 LEU D HD12   1 
ATOM   23597 H  HD13   . LEU D  1 246 ? 128.147 153.266 227.556 1.00 44.68  ? 246 LEU D HD13   1 
ATOM   23598 H  HD21   . LEU D  1 246 ? 125.193 154.828 226.662 1.00 43.28  ? 246 LEU D HD21   1 
ATOM   23599 H  HD22   . LEU D  1 246 ? 125.909 156.077 227.333 1.00 42.81  ? 246 LEU D HD22   1 
ATOM   23600 H  HD23   . LEU D  1 246 ? 125.779 155.993 225.753 1.00 43.38  ? 246 LEU D HD23   1 
ATOM   23601 N  N      . ASN D  1 247 ? 130.602 153.368 224.908 1.00 44.48  ? 247 ASN D N      1 
ATOM   23602 C  CA     . ASN D  1 247 ? 131.009 152.682 223.695 1.00 46.14  ? 247 ASN D CA     1 
ATOM   23603 C  C      . ASN D  1 247 ? 129.843 151.918 223.078 1.00 45.50  ? 247 ASN D C      1 
ATOM   23604 O  O      . ASN D  1 247 ? 128.840 151.619 223.732 1.00 49.89  ? 247 ASN D O      1 
ATOM   23605 C  CB     . ASN D  1 247 ? 132.163 151.729 223.993 1.00 44.79  ? 247 ASN D CB     1 
ATOM   23606 C  CG     . ASN D  1 247 ? 133.360 152.437 224.589 1.00 48.35  ? 247 ASN D CG     1 
ATOM   23607 O  OD1    . ASN D  1 247 ? 133.291 153.619 224.925 1.00 53.26  ? 247 ASN D OD1    1 
ATOM   23608 N  ND2    . ASN D  1 247 ? 134.464 151.718 224.729 1.00 47.56  ? 247 ASN D ND2    1 
ATOM   23609 H  H      . ASN D  1 247 ? 130.789 152.939 225.627 1.00 45.11  ? 247 ASN D H      1 
ATOM   23610 H  HA     . ASN D  1 247 ? 131.317 153.334 223.049 1.00 47.04  ? 247 ASN D HA     1 
ATOM   23611 H  HB2    . ASN D  1 247 ? 131.861 151.064 224.631 1.00 45.53  ? 247 ASN D HB2    1 
ATOM   23612 H  HB3    . ASN D  1 247 ? 132.442 151.300 223.170 1.00 45.76  ? 247 ASN D HB3    1 
ATOM   23613 H  HD21   . ASN D  1 247 ? 134.473 150.894 224.484 1.00 48.17  ? 247 ASN D HD21   1 
ATOM   23614 H  HD22   . ASN D  1 247 ? 135.170 152.076 225.063 1.00 47.46  ? 247 ASN D HD22   1 
ATOM   23615 N  N      . ALA D  1 248 ? 129.994 151.597 221.792 1.00 46.38  ? 248 ALA D N      1 
ATOM   23616 C  CA     . ALA D  1 248 ? 128.951 150.894 221.046 1.00 50.83  ? 248 ALA D CA     1 
ATOM   23617 C  C      . ALA D  1 248 ? 129.610 150.027 219.976 1.00 53.61  ? 248 ALA D C      1 
ATOM   23618 O  O      . ALA D  1 248 ? 130.017 150.533 218.927 1.00 50.92  ? 248 ALA D O      1 
ATOM   23619 C  CB     . ALA D  1 248 ? 127.966 151.869 220.422 1.00 49.48  ? 248 ALA D CB     1 
ATOM   23620 H  H      . ALA D  1 248 ? 130.688 151.777 221.326 1.00 47.70  ? 248 ALA D H      1 
ATOM   23621 H  HA     . ALA D  1 248 ? 128.462 150.312 221.646 1.00 50.12  ? 248 ALA D HA     1 
ATOM   23622 H  HB1    . ALA D  1 248 ? 127.499 152.338 221.128 1.00 48.89  ? 248 ALA D HB1    1 
ATOM   23623 H  HB2    . ALA D  1 248 ? 127.332 151.372 219.879 1.00 49.17  ? 248 ALA D HB2    1 
ATOM   23624 H  HB3    . ALA D  1 248 ? 128.453 152.497 219.865 1.00 49.70  ? 248 ALA D HB3    1 
ATOM   23625 N  N      . ASP D  1 249 ? 129.766 148.743 220.278 1.00 55.52  ? 249 ASP D N      1 
ATOM   23626 C  CA     . ASP D  1 249 ? 130.303 147.794 219.316 1.00 53.20  ? 249 ASP D CA     1 
ATOM   23627 C  C      . ASP D  1 249 ? 129.308 147.575 218.180 1.00 54.46  ? 249 ASP D C      1 
ATOM   23628 O  O      . ASP D  1 249 ? 128.111 147.839 218.309 1.00 59.24  ? 249 ASP D O      1 
ATOM   23629 C  CB     . ASP D  1 249 ? 130.627 146.471 220.012 1.00 58.16  ? 249 ASP D CB     1 
ATOM   23630 C  CG     . ASP D  1 249 ? 130.888 145.343 219.039 1.00 66.68  ? 249 ASP D CG     1 
ATOM   23631 O  OD1    . ASP D  1 249 ? 131.998 145.278 218.476 1.00 68.74  ? 249 ASP D OD1    1 
ATOM   23632 O  OD2    . ASP D  1 249 ? 129.977 144.510 218.837 1.00 66.09  ? 249 ASP D OD2    1 
ATOM   23633 H  H      . ASP D  1 249 ? 129.565 148.394 221.038 1.00 55.55  ? 249 ASP D H      1 
ATOM   23634 H  HA     . ASP D  1 249 ? 131.121 148.149 218.937 1.00 53.48  ? 249 ASP D HA     1 
ATOM   23635 H  HB2    . ASP D  1 249 ? 131.425 146.588 220.552 1.00 57.93  ? 249 ASP D HB2    1 
ATOM   23636 H  HB3    . ASP D  1 249 ? 129.880 146.217 220.576 1.00 58.76  ? 249 ASP D HB3    1 
ATOM   23637 N  N      . LEU D  1 250 ? 129.822 147.094 217.045 1.00 48.58  ? 250 LEU D N      1 
ATOM   23638 C  CA     . LEU D  1 250 ? 128.956 146.798 215.908 1.00 52.89  ? 250 LEU D CA     1 
ATOM   23639 C  C      . LEU D  1 250 ? 127.803 145.894 216.318 1.00 54.17  ? 250 LEU D C      1 
ATOM   23640 O  O      . LEU D  1 250 ? 126.654 146.119 215.922 1.00 58.72  ? 250 LEU D O      1 
ATOM   23641 C  CB     . LEU D  1 250 ? 129.765 146.142 214.790 1.00 55.99  ? 250 LEU D CB     1 
ATOM   23642 C  CG     . LEU D  1 250 ? 130.655 147.046 213.939 1.00 52.41  ? 250 LEU D CG     1 
ATOM   23643 C  CD1    . LEU D  1 250 ? 131.445 146.212 212.949 1.00 51.99  ? 250 LEU D CD1    1 
ATOM   23644 C  CD2    . LEU D  1 250 ? 129.826 148.086 213.212 1.00 49.58  ? 250 LEU D CD2    1 
ATOM   23645 H  H      . LEU D  1 250 ? 130.654 146.929 216.915 1.00 52.50  ? 250 LEU D H      1 
ATOM   23646 H  HA     . LEU D  1 250 ? 128.583 147.625 215.571 1.00 54.45  ? 250 LEU D HA     1 
ATOM   23647 H  HB2    . LEU D  1 250 ? 130.333 145.458 215.191 1.00 56.01  ? 250 LEU D HB2    1 
ATOM   23648 H  HB3    . LEU D  1 250 ? 129.144 145.721 214.183 1.00 56.61  ? 250 LEU D HB3    1 
ATOM   23649 H  HG     . LEU D  1 250 ? 131.283 147.508 214.516 1.00 51.50  ? 250 LEU D HG     1 
ATOM   23650 H  HD11   . LEU D  1 250 ? 131.991 146.799 212.405 1.00 51.43  ? 250 LEU D HD11   1 
ATOM   23651 H  HD12   . LEU D  1 250 ? 130.825 145.720 212.389 1.00 53.05  ? 250 LEU D HD12   1 
ATOM   23652 H  HD13   . LEU D  1 250 ? 132.009 145.593 213.439 1.00 52.57  ? 250 LEU D HD13   1 
ATOM   23653 H  HD21   . LEU D  1 250 ? 130.357 148.470 212.497 1.00 48.95  ? 250 LEU D HD21   1 
ATOM   23654 H  HD22   . LEU D  1 250 ? 129.038 147.657 212.846 1.00 51.95  ? 250 LEU D HD22   1 
ATOM   23655 H  HD23   . LEU D  1 250 ? 129.564 148.777 213.840 1.00 50.65  ? 250 LEU D HD23   1 
ATOM   23656 N  N      . ARG D  1 251 ? 128.094 144.861 217.107 1.00 50.96  ? 251 ARG D N      1 
ATOM   23657 C  CA     . ARG D  1 251 ? 127.034 143.996 217.611 1.00 51.46  ? 251 ARG D CA     1 
ATOM   23658 C  C      . ARG D  1 251 ? 126.146 144.743 218.598 1.00 50.49  ? 251 ARG D C      1 
ATOM   23659 O  O      . ARG D  1 251 ? 124.933 144.510 218.652 1.00 52.29  ? 251 ARG D O      1 
ATOM   23660 C  CB     . ARG D  1 251 ? 127.642 142.759 218.264 1.00 50.68  ? 251 ARG D CB     1 
ATOM   23661 C  CG     . ARG D  1 251 ? 126.679 141.596 218.408 1.00 50.01  ? 251 ARG D CG     1 
ATOM   23662 C  CD     . ARG D  1 251 ? 127.331 140.456 219.163 1.00 48.25  ? 251 ARG D CD     1 
ATOM   23663 N  NE     . ARG D  1 251 ? 128.595 140.048 218.563 1.00 51.07  ? 251 ARG D NE     1 
ATOM   23664 C  CZ     . ARG D  1 251 ? 128.721 139.165 217.580 1.00 55.96  ? 251 ARG D CZ     1 
ATOM   23665 N  NH1    . ARG D  1 251 ? 127.671 138.564 217.049 1.00 57.18  ? 251 ARG D NH1    1 
ATOM   23666 N  NH2    . ARG D  1 251 ? 129.936 138.876 217.125 1.00 57.43  ? 251 ARG D NH2    1 
ATOM   23667 H  H      . ARG D  1 251 ? 128.885 144.645 217.363 1.00 54.54  ? 251 ARG D H      1 
ATOM   23668 H  HA     . ARG D  1 251 ? 126.481 143.706 216.871 1.00 53.12  ? 251 ARG D HA     1 
ATOM   23669 H  HB2    . ARG D  1 251 ? 128.387 142.460 217.723 1.00 53.89  ? 251 ARG D HB2    1 
ATOM   23670 H  HB3    . ARG D  1 251 ? 127.954 142.998 219.151 1.00 52.39  ? 251 ARG D HB3    1 
ATOM   23671 H  HG2    . ARG D  1 251 ? 125.907 141.895 218.917 1.00 50.27  ? 251 ARG D HG2    1 
ATOM   23672 H  HG3    . ARG D  1 251 ? 126.416 141.290 217.534 1.00 52.59  ? 251 ARG D HG3    1 
ATOM   23673 H  HD2    . ARG D  1 251 ? 127.498 140.721 220.072 1.00 49.85  ? 251 ARG D HD2    1 
ATOM   23674 H  HD3    . ARG D  1 251 ? 126.730 139.690 219.140 1.00 49.87  ? 251 ARG D HD3    1 
ATOM   23675 H  HE     . ARG D  1 251 ? 129.277 140.545 218.731 1.00 52.97  ? 251 ARG D HE     1 
ATOM   23676 H  HH11   . ARG D  1 251 ? 126.880 138.750 217.328 1.00 55.96  ? 251 ARG D HH11   1 
ATOM   23677 H  HH12   . ARG D  1 251 ? 127.780 137.992 216.418 1.00 56.36  ? 251 ARG D HH12   1 
ATOM   23678 H  HH21   . ARG D  1 251 ? 130.626 139.265 217.462 1.00 57.29  ? 251 ARG D HH21   1 
ATOM   23679 H  HH22   . ARG D  1 251 ? 130.032 138.302 216.492 1.00 57.28  ? 251 ARG D HH22   1 
ATOM   23680 N  N      . LYS D  1 252 ? 126.736 145.642 219.387 1.00 47.57  ? 252 LYS D N      1 
ATOM   23681 C  CA     . LYS D  1 252 ? 125.948 146.457 220.302 1.00 47.35  ? 252 LYS D CA     1 
ATOM   23682 C  C      . LYS D  1 252 ? 124.889 147.254 219.555 1.00 48.14  ? 252 LYS D C      1 
ATOM   23683 O  O      . LYS D  1 252 ? 123.805 147.504 220.092 1.00 53.78  ? 252 LYS D O      1 
ATOM   23684 C  CB     . LYS D  1 252 ? 126.877 147.386 221.084 1.00 51.64  ? 252 LYS D CB     1 
ATOM   23685 C  CG     . LYS D  1 252 ? 126.309 147.932 222.383 1.00 51.46  ? 252 LYS D CG     1 
ATOM   23686 C  CD     . LYS D  1 252 ? 127.430 148.187 223.381 1.00 49.74  ? 252 LYS D CD     1 
ATOM   23687 C  CE     . LYS D  1 252 ? 127.065 149.242 224.410 1.00 50.36  ? 252 LYS D CE     1 
ATOM   23688 N  NZ     . LYS D  1 252 ? 125.955 148.819 225.301 1.00 52.28  ? 252 LYS D NZ     1 
ATOM   23689 H  H      . LYS D  1 252 ? 127.580 145.796 219.409 1.00 51.64  ? 252 LYS D H      1 
ATOM   23690 H  HA     . LYS D  1 252 ? 125.496 145.878 220.934 1.00 49.10  ? 252 LYS D HA     1 
ATOM   23691 H  HB2    . LYS D  1 252 ? 127.688 146.901 221.300 1.00 52.04  ? 252 LYS D HB2    1 
ATOM   23692 H  HB3    . LYS D  1 252 ? 127.092 148.146 220.523 1.00 52.39  ? 252 LYS D HB3    1 
ATOM   23693 H  HG2    . LYS D  1 252 ? 125.854 148.770 222.210 1.00 50.85  ? 252 LYS D HG2    1 
ATOM   23694 H  HG3    . LYS D  1 252 ? 125.697 147.285 222.765 1.00 51.20  ? 252 LYS D HG3    1 
ATOM   23695 H  HD2    . LYS D  1 252 ? 127.624 147.363 223.854 1.00 50.18  ? 252 LYS D HD2    1 
ATOM   23696 H  HD3    . LYS D  1 252 ? 128.219 148.489 222.905 1.00 50.67  ? 252 LYS D HD3    1 
ATOM   23697 H  HE2    . LYS D  1 252 ? 127.841 149.419 224.964 1.00 49.73  ? 252 LYS D HE2    1 
ATOM   23698 H  HE3    . LYS D  1 252 ? 126.794 150.051 223.951 1.00 50.71  ? 252 LYS D HE3    1 
ATOM   23699 H  HZ1    . LYS D  1 252 ? 125.687 149.507 225.798 1.00 51.86  ? 252 LYS D HZ1    1 
ATOM   23700 H  HZ2    . LYS D  1 252 ? 125.270 148.528 224.815 1.00 51.56  ? 252 LYS D HZ2    1 
ATOM   23701 H  HZ3    . LYS D  1 252 ? 126.230 148.164 225.837 1.00 51.92  ? 252 LYS D HZ3    1 
ATOM   23702 N  N      . LEU D  1 253 ? 125.184 147.661 218.319 1.00 49.32  ? 253 LEU D N      1 
ATOM   23703 C  CA     . LEU D  1 253 ? 124.185 148.345 217.507 1.00 50.49  ? 253 LEU D CA     1 
ATOM   23704 C  C      . LEU D  1 253 ? 123.134 147.371 216.993 1.00 53.70  ? 253 LEU D C      1 
ATOM   23705 O  O      . LEU D  1 253 ? 121.938 147.683 216.991 1.00 57.42  ? 253 LEU D O      1 
ATOM   23706 C  CB     . LEU D  1 253 ? 124.860 149.056 216.336 1.00 52.29  ? 253 LEU D CB     1 
ATOM   23707 C  CG     . LEU D  1 253 ? 125.915 150.107 216.675 1.00 57.14  ? 253 LEU D CG     1 
ATOM   23708 C  CD1    . LEU D  1 253 ? 126.587 150.595 215.406 1.00 55.23  ? 253 LEU D CD1    1 
ATOM   23709 C  CD2    . LEU D  1 253 ? 125.299 151.269 217.431 1.00 58.29  ? 253 LEU D CD2    1 
ATOM   23710 H  H      . LEU D  1 253 ? 125.944 147.552 217.933 1.00 52.25  ? 253 LEU D H      1 
ATOM   23711 H  HA     . LEU D  1 253 ? 123.738 149.011 218.049 1.00 51.90  ? 253 LEU D HA     1 
ATOM   23712 H  HB2    . LEU D  1 253 ? 125.292 148.384 215.788 1.00 53.29  ? 253 LEU D HB2    1 
ATOM   23713 H  HB3    . LEU D  1 253 ? 124.172 149.499 215.816 1.00 53.67  ? 253 LEU D HB3    1 
ATOM   23714 H  HG     . LEU D  1 253 ? 126.593 149.705 217.239 1.00 54.77  ? 253 LEU D HG     1 
ATOM   23715 H  HD11   . LEU D  1 253 ? 127.219 151.294 215.634 1.00 54.27  ? 253 LEU D HD11   1 
ATOM   23716 H  HD12   . LEU D  1 253 ? 127.050 149.851 214.990 1.00 53.77  ? 253 LEU D HD12   1 
ATOM   23717 H  HD13   . LEU D  1 253 ? 125.910 150.942 214.806 1.00 54.10  ? 253 LEU D HD13   1 
ATOM   23718 H  HD21   . LEU D  1 253 ? 125.974 151.953 217.559 1.00 57.26  ? 253 LEU D HD21   1 
ATOM   23719 H  HD22   . LEU D  1 253 ? 124.561 151.624 216.912 1.00 56.68  ? 253 LEU D HD22   1 
ATOM   23720 H  HD23   . LEU D  1 253 ? 124.979 150.953 218.290 1.00 57.16  ? 253 LEU D HD23   1 
ATOM   23721 N  N      . ALA D  1 254 ? 123.562 146.185 216.557 1.00 51.05  ? 254 ALA D N      1 
ATOM   23722 C  CA     . ALA D  1 254 ? 122.630 145.240 215.952 1.00 49.30  ? 254 ALA D CA     1 
ATOM   23723 C  C      . ALA D  1 254 ? 121.546 144.824 216.936 1.00 53.38  ? 254 ALA D C      1 
ATOM   23724 O  O      . ALA D  1 254 ? 120.366 144.746 216.574 1.00 55.70  ? 254 ALA D O      1 
ATOM   23725 C  CB     . ALA D  1 254 ? 123.388 144.016 215.443 1.00 49.48  ? 254 ALA D CB     1 
ATOM   23726 H  H      . ALA D  1 254 ? 124.373 145.909 216.602 1.00 52.49  ? 254 ALA D H      1 
ATOM   23727 H  HA     . ALA D  1 254 ? 122.201 145.664 215.194 1.00 51.47  ? 254 ALA D HA     1 
ATOM   23728 H  HB1    . ALA D  1 254 ? 124.034 144.300 214.778 1.00 53.39  ? 254 ALA D HB1    1 
ATOM   23729 H  HB2    . ALA D  1 254 ? 122.756 143.396 215.048 1.00 52.12  ? 254 ALA D HB2    1 
ATOM   23730 H  HB3    . ALA D  1 254 ? 123.843 143.596 216.189 1.00 50.72  ? 254 ALA D HB3    1 
ATOM   23731 N  N      . VAL D  1 255 ? 121.924 144.551 218.184 1.00 50.99  ? 255 VAL D N      1 
ATOM   23732 C  CA     . VAL D  1 255 ? 120.940 144.149 219.184 1.00 44.32  ? 255 VAL D CA     1 
ATOM   23733 C  C      . VAL D  1 255 ? 119.942 145.272 219.426 1.00 42.90  ? 255 VAL D C      1 
ATOM   23734 O  O      . VAL D  1 255 ? 118.730 145.040 219.507 1.00 46.75  ? 255 VAL D O      1 
ATOM   23735 C  CB     . VAL D  1 255 ? 121.644 143.731 220.488 1.00 42.11  ? 255 VAL D CB     1 
ATOM   23736 C  CG1    . VAL D  1 255 ? 120.624 143.459 221.572 1.00 44.98  ? 255 VAL D CG1    1 
ATOM   23737 C  CG2    . VAL D  1 255 ? 122.520 142.512 220.251 1.00 46.33  ? 255 VAL D CG2    1 
ATOM   23738 H  H      . VAL D  1 255 ? 122.733 144.590 218.473 1.00 50.24  ? 255 VAL D H      1 
ATOM   23739 H  HA     . VAL D  1 255 ? 120.450 143.383 218.853 1.00 46.73  ? 255 VAL D HA     1 
ATOM   23740 H  HB     . VAL D  1 255 ? 122.213 144.457 220.785 1.00 45.03  ? 255 VAL D HB     1 
ATOM   23741 H  HG11   . VAL D  1 255 ? 120.962 142.767 222.160 1.00 44.62  ? 255 VAL D HG11   1 
ATOM   23742 H  HG12   . VAL D  1 255 ? 119.796 143.170 221.160 1.00 46.43  ? 255 VAL D HG12   1 
ATOM   23743 H  HG13   . VAL D  1 255 ? 120.479 144.275 222.075 1.00 44.59  ? 255 VAL D HG13   1 
ATOM   23744 H  HG21   . VAL D  1 255 ? 122.676 142.411 219.300 1.00 47.54  ? 255 VAL D HG21   1 
ATOM   23745 H  HG22   . VAL D  1 255 ? 123.362 142.638 220.713 1.00 47.16  ? 255 VAL D HG22   1 
ATOM   23746 H  HG23   . VAL D  1 255 ? 122.069 141.726 220.595 1.00 45.80  ? 255 VAL D HG23   1 
ATOM   23747 N  N      . ASN D  1 256 ? 120.432 146.504 219.547 1.00 44.46  ? 256 ASN D N      1 
ATOM   23748 C  CA     . ASN D  1 256 ? 119.562 147.641 219.810 1.00 48.21  ? 256 ASN D CA     1 
ATOM   23749 C  C      . ASN D  1 256 ? 118.808 148.112 218.575 1.00 54.33  ? 256 ASN D C      1 
ATOM   23750 O  O      . ASN D  1 256 ? 117.804 148.817 218.716 1.00 58.91  ? 256 ASN D O      1 
ATOM   23751 C  CB     . ASN D  1 256 ? 120.381 148.803 220.375 1.00 49.14  ? 256 ASN D CB     1 
ATOM   23752 C  CG     . ASN D  1 256 ? 120.914 148.520 221.760 1.00 50.59  ? 256 ASN D CG     1 
ATOM   23753 O  OD1    . ASN D  1 256 ? 120.324 148.927 222.760 1.00 52.53  ? 256 ASN D OD1    1 
ATOM   23754 N  ND2    . ASN D  1 256 ? 122.035 147.815 221.829 1.00 53.68  ? 256 ASN D ND2    1 
ATOM   23755 H  H      . ASN D  1 256 ? 121.264 146.705 219.480 1.00 48.11  ? 256 ASN D H      1 
ATOM   23756 H  HA     . ASN D  1 256 ? 118.908 147.384 220.477 1.00 48.82  ? 256 ASN D HA     1 
ATOM   23757 H  HB2    . ASN D  1 256 ? 121.138 148.966 219.792 1.00 49.86  ? 256 ASN D HB2    1 
ATOM   23758 H  HB3    . ASN D  1 256 ? 119.822 149.593 220.422 1.00 50.80  ? 256 ASN D HB3    1 
ATOM   23759 H  HD21   . ASN D  1 256 ? 122.417 147.547 221.107 1.00 51.96  ? 256 ASN D HD21   1 
ATOM   23760 H  HD22   . ASN D  1 256 ? 122.379 147.627 222.594 1.00 51.90  ? 256 ASN D HD22   1 
ATOM   23761 N  N      . MET D  1 257 ? 119.260 147.742 217.377 1.00 51.17  ? 257 MET D N      1 
ATOM   23762 C  CA     . MET D  1 257 ? 118.678 148.243 216.143 1.00 50.08  ? 257 MET D CA     1 
ATOM   23763 C  C      . MET D  1 257 ? 117.907 147.195 215.355 1.00 50.80  ? 257 MET D C      1 
ATOM   23764 O  O      . MET D  1 257 ? 117.241 147.552 214.377 1.00 55.93  ? 257 MET D O      1 
ATOM   23765 C  CB     . MET D  1 257 ? 119.775 148.829 215.245 1.00 50.61  ? 257 MET D CB     1 
ATOM   23766 C  CG     . MET D  1 257 ? 120.441 150.064 215.818 1.00 51.93  ? 257 MET D CG     1 
ATOM   23767 S  SD     . MET D  1 257 ? 119.331 151.480 215.931 1.00 65.91  ? 257 MET D SD     1 
ATOM   23768 C  CE     . MET D  1 257 ? 118.954 151.757 214.203 1.00 53.29  ? 257 MET D CE     1 
ATOM   23769 H  H      . MET D  1 257 ? 119.914 147.198 217.256 1.00 51.46  ? 257 MET D H      1 
ATOM   23770 H  HA     . MET D  1 257 ? 118.072 148.965 216.362 1.00 52.51  ? 257 MET D HA     1 
ATOM   23771 H  HB2    . MET D  1 257 ? 120.460 148.156 215.115 1.00 52.02  ? 257 MET D HB2    1 
ATOM   23772 H  HB3    . MET D  1 257 ? 119.386 149.068 214.392 1.00 52.84  ? 257 MET D HB3    1 
ATOM   23773 H  HG2    . MET D  1 257 ? 120.757 149.862 216.712 1.00 52.43  ? 257 MET D HG2    1 
ATOM   23774 H  HG3    . MET D  1 257 ? 121.186 150.313 215.250 1.00 53.40  ? 257 MET D HG3    1 
ATOM   23775 H  HE1    . MET D  1 257 ? 119.785 151.817 213.706 1.00 54.76  ? 257 MET D HE1    1 
ATOM   23776 H  HE2    . MET D  1 257 ? 118.456 152.584 214.116 1.00 55.60  ? 257 MET D HE2    1 
ATOM   23777 H  HE3    . MET D  1 257 ? 118.425 151.015 213.873 1.00 54.17  ? 257 MET D HE3    1 
ATOM   23778 N  N      . VAL D  1 258 ? 117.970 145.926 215.745 1.00 45.50  ? 258 VAL D N      1 
ATOM   23779 C  CA     . VAL D  1 258 ? 117.297 144.861 215.008 1.00 44.56  ? 258 VAL D CA     1 
ATOM   23780 C  C      . VAL D  1 258 ? 116.338 144.134 215.941 1.00 47.61  ? 258 VAL D C      1 
ATOM   23781 O  O      . VAL D  1 258 ? 116.725 143.139 216.571 1.00 53.14  ? 258 VAL D O      1 
ATOM   23782 C  CB     . VAL D  1 258 ? 118.308 143.881 214.393 1.00 46.39  ? 258 VAL D CB     1 
ATOM   23783 C  CG1    . VAL D  1 258 ? 117.590 142.742 213.694 1.00 47.91  ? 258 VAL D CG1    1 
ATOM   23784 C  CG2    . VAL D  1 258 ? 119.227 144.599 213.420 1.00 49.26  ? 258 VAL D CG2    1 
ATOM   23785 H  H      . VAL D  1 258 ? 118.402 145.654 216.434 1.00 48.27  ? 258 VAL D H      1 
ATOM   23786 H  HA     . VAL D  1 258 ? 116.784 145.244 214.283 1.00 46.86  ? 258 VAL D HA     1 
ATOM   23787 H  HB     . VAL D  1 258 ? 118.851 143.503 215.100 1.00 47.99  ? 258 VAL D HB     1 
ATOM   23788 H  HG11   . VAL D  1 258 ? 116.902 143.109 213.119 1.00 47.79  ? 258 VAL D HG11   1 
ATOM   23789 H  HG12   . VAL D  1 258 ? 117.192 142.161 214.360 1.00 48.13  ? 258 VAL D HG12   1 
ATOM   23790 H  HG13   . VAL D  1 258 ? 118.234 142.244 213.171 1.00 47.28  ? 258 VAL D HG13   1 
ATOM   23791 H  HG21   . VAL D  1 258 ? 120.105 144.193 213.462 1.00 49.63  ? 258 VAL D HG21   1 
ATOM   23792 H  HG22   . VAL D  1 258 ? 119.285 145.537 213.658 1.00 49.32  ? 258 VAL D HG22   1 
ATOM   23793 H  HG23   . VAL D  1 258 ? 118.867 144.508 212.525 1.00 50.18  ? 258 VAL D HG23   1 
ATOM   23794 N  N      . PRO D  1 259 ? 115.088 144.586 216.069 1.00 48.33  ? 259 PRO D N      1 
ATOM   23795 C  CA     . PRO D  1 259 ? 114.132 143.817 216.882 1.00 47.81  ? 259 PRO D CA     1 
ATOM   23796 C  C      . PRO D  1 259 ? 113.842 142.444 216.306 1.00 48.02  ? 259 PRO D C      1 
ATOM   23797 O  O      . PRO D  1 259 ? 113.937 141.439 217.022 1.00 48.13  ? 259 PRO D O      1 
ATOM   23798 C  CB     . PRO D  1 259 ? 112.890 144.718 216.899 1.00 51.41  ? 259 PRO D CB     1 
ATOM   23799 C  CG     . PRO D  1 259 ? 113.019 145.571 215.698 1.00 52.85  ? 259 PRO D CG     1 
ATOM   23800 C  CD     . PRO D  1 259 ? 114.483 145.811 215.522 1.00 52.40  ? 259 PRO D CD     1 
ATOM   23801 H  HA     . PRO D  1 259 ? 114.462 143.713 217.783 1.00 48.29  ? 259 PRO D HA     1 
ATOM   23802 H  HB2    . PRO D  1 259 ? 112.091 144.172 216.848 1.00 50.62  ? 259 PRO D HB2    1 
ATOM   23803 H  HB3    . PRO D  1 259 ? 112.889 145.259 217.703 1.00 50.24  ? 259 PRO D HB3    1 
ATOM   23804 H  HG2    . PRO D  1 259 ? 112.654 145.105 214.931 1.00 50.99  ? 259 PRO D HG2    1 
ATOM   23805 H  HG3    . PRO D  1 259 ? 112.552 146.408 215.844 1.00 51.02  ? 259 PRO D HG3    1 
ATOM   23806 H  HD2    . PRO D  1 259 ? 114.699 145.908 214.583 1.00 50.72  ? 259 PRO D HD2    1 
ATOM   23807 H  HD3    . PRO D  1 259 ? 114.763 146.583 216.037 1.00 51.57  ? 259 PRO D HD3    1 
ATOM   23808 N  N      . PHE D  1 260 ? 113.499 142.371 215.027 1.00 50.13  ? 260 PHE D N      1 
ATOM   23809 C  CA     . PHE D  1 260 ? 113.219 141.101 214.390 1.00 51.89  ? 260 PHE D CA     1 
ATOM   23810 C  C      . PHE D  1 260 ? 114.258 140.806 213.315 1.00 53.98  ? 260 PHE D C      1 
ATOM   23811 O  O      . PHE D  1 260 ? 114.864 141.727 212.757 1.00 58.15  ? 260 PHE D O      1 
ATOM   23812 C  CB     . PHE D  1 260 ? 111.814 141.101 213.782 1.00 54.68  ? 260 PHE D CB     1 
ATOM   23813 C  CG     . PHE D  1 260 ? 110.737 141.377 214.789 1.00 54.69  ? 260 PHE D CG     1 
ATOM   23814 C  CD1    . PHE D  1 260 ? 110.197 140.352 215.545 1.00 54.28  ? 260 PHE D CD1    1 
ATOM   23815 C  CD2    . PHE D  1 260 ? 110.264 142.662 214.980 1.00 56.48  ? 260 PHE D CD2    1 
ATOM   23816 C  CE1    . PHE D  1 260 ? 109.210 140.605 216.474 1.00 55.85  ? 260 PHE D CE1    1 
ATOM   23817 C  CE2    . PHE D  1 260 ? 109.276 142.919 215.907 1.00 56.16  ? 260 PHE D CE2    1 
ATOM   23818 C  CZ     . PHE D  1 260 ? 108.750 141.890 216.656 1.00 56.39  ? 260 PHE D CZ     1 
ATOM   23819 H  H      . PHE D  1 260 ? 113.421 143.050 214.506 1.00 50.84  ? 260 PHE D H      1 
ATOM   23820 H  HA     . PHE D  1 260 ? 113.258 140.398 215.054 1.00 51.73  ? 260 PHE D HA     1 
ATOM   23821 H  HB2    . PHE D  1 260 ? 111.768 141.786 213.099 1.00 54.24  ? 260 PHE D HB2    1 
ATOM   23822 H  HB3    . PHE D  1 260 ? 111.642 140.231 213.390 1.00 54.57  ? 260 PHE D HB3    1 
ATOM   23823 H  HD1    . PHE D  1 260 ? 110.505 139.483 215.427 1.00 54.19  ? 260 PHE D HD1    1 
ATOM   23824 H  HD2    . PHE D  1 260 ? 110.616 143.360 214.478 1.00 54.81  ? 260 PHE D HD2    1 
ATOM   23825 H  HE1    . PHE D  1 260 ? 108.846 139.906 216.968 1.00 55.63  ? 260 PHE D HE1    1 
ATOM   23826 H  HE2    . PHE D  1 260 ? 108.956 143.785 216.019 1.00 54.53  ? 260 PHE D HE2    1 
ATOM   23827 H  HZ     . PHE D  1 260 ? 108.098 142.065 217.294 1.00 54.84  ? 260 PHE D HZ     1 
ATOM   23828 N  N      . PRO D  1 261 ? 114.484 139.529 213.002 1.00 49.33  ? 261 PRO D N      1 
ATOM   23829 C  CA     . PRO D  1 261 ? 115.669 139.174 212.203 1.00 52.36  ? 261 PRO D CA     1 
ATOM   23830 C  C      . PRO D  1 261 ? 115.742 139.869 210.855 1.00 53.45  ? 261 PRO D C      1 
ATOM   23831 O  O      . PRO D  1 261 ? 116.836 140.245 210.417 1.00 59.75  ? 261 PRO D O      1 
ATOM   23832 C  CB     . PRO D  1 261 ? 115.536 137.653 212.046 1.00 50.54  ? 261 PRO D CB     1 
ATOM   23833 C  CG     . PRO D  1 261 ? 114.626 137.223 213.141 1.00 47.15  ? 261 PRO D CG     1 
ATOM   23834 C  CD     . PRO D  1 261 ? 113.675 138.349 213.342 1.00 46.88  ? 261 PRO D CD     1 
ATOM   23835 H  HA     . PRO D  1 261 ? 116.475 139.369 212.703 1.00 52.43  ? 261 PRO D HA     1 
ATOM   23836 H  HB2    . PRO D  1 261 ? 115.149 137.448 211.181 1.00 50.85  ? 261 PRO D HB2    1 
ATOM   23837 H  HB3    . PRO D  1 261 ? 116.406 137.237 212.141 1.00 50.82  ? 261 PRO D HB3    1 
ATOM   23838 H  HG2    . PRO D  1 261 ? 114.152 136.421 212.875 1.00 48.34  ? 261 PRO D HG2    1 
ATOM   23839 H  HG3    . PRO D  1 261 ? 115.141 137.066 213.946 1.00 47.84  ? 261 PRO D HG3    1 
ATOM   23840 H  HD2    . PRO D  1 261 ? 112.923 138.272 212.734 1.00 49.10  ? 261 PRO D HD2    1 
ATOM   23841 H  HD3    . PRO D  1 261 ? 113.385 138.383 214.265 1.00 49.13  ? 261 PRO D HD3    1 
ATOM   23842 N  N      . ARG D  1 262 ? 114.609 140.049 210.180 1.00 51.26  ? 262 ARG D N      1 
ATOM   23843 C  CA     . ARG D  1 262 ? 114.599 140.515 208.802 1.00 53.25  ? 262 ARG D CA     1 
ATOM   23844 C  C      . ARG D  1 262 ? 114.447 142.024 208.669 1.00 56.53  ? 262 ARG D C      1 
ATOM   23845 O  O      . ARG D  1 262 ? 114.596 142.546 207.559 1.00 62.66  ? 262 ARG D O      1 
ATOM   23846 C  CB     . ARG D  1 262 ? 113.472 139.821 208.032 1.00 58.53  ? 262 ARG D CB     1 
ATOM   23847 C  CG     . ARG D  1 262 ? 113.640 138.316 207.949 1.00 60.13  ? 262 ARG D CG     1 
ATOM   23848 C  CD     . ARG D  1 262 ? 112.307 137.616 207.786 1.00 63.37  ? 262 ARG D CD     1 
ATOM   23849 N  NE     . ARG D  1 262 ? 111.584 138.077 206.608 1.00 66.62  ? 262 ARG D NE     1 
ATOM   23850 C  CZ     . ARG D  1 262 ? 111.692 137.540 205.400 1.00 68.46  ? 262 ARG D CZ     1 
ATOM   23851 N  NH1    . ARG D  1 262 ? 112.502 136.521 205.164 1.00 66.54  ? 262 ARG D NH1    1 
ATOM   23852 N  NH2    . ARG D  1 262 ? 110.969 138.040 204.403 1.00 68.79  ? 262 ARG D NH2    1 
ATOM   23853 H  H      . ARG D  1 262 ? 113.826 139.907 210.503 1.00 53.36  ? 262 ARG D H      1 
ATOM   23854 H  HA     . ARG D  1 262 ? 115.437 140.266 208.386 1.00 55.29  ? 262 ARG D HA     1 
ATOM   23855 H  HB2    . ARG D  1 262 ? 112.632 140.003 208.479 1.00 58.46  ? 262 ARG D HB2    1 
ATOM   23856 H  HB3    . ARG D  1 262 ? 113.449 140.169 207.128 1.00 60.01  ? 262 ARG D HB3    1 
ATOM   23857 H  HG2    . ARG D  1 262 ? 114.192 138.099 207.182 1.00 60.73  ? 262 ARG D HG2    1 
ATOM   23858 H  HG3    . ARG D  1 262 ? 114.056 137.996 208.764 1.00 57.60  ? 262 ARG D HG3    1 
ATOM   23859 H  HD2    . ARG D  1 262 ? 112.457 136.662 207.703 1.00 63.50  ? 262 ARG D HD2    1 
ATOM   23860 H  HD3    . ARG D  1 262 ? 111.758 137.798 208.564 1.00 62.73  ? 262 ARG D HD3    1 
ATOM   23861 H  HE     . ARG D  1 262 ? 111.173 138.829 206.668 1.00 65.75  ? 262 ARG D HE     1 
ATOM   23862 H  HH11   . ARG D  1 262 ? 112.975 136.187 205.799 1.00 65.93  ? 262 ARG D HH11   1 
ATOM   23863 H  HH12   . ARG D  1 262 ? 112.554 136.191 204.372 1.00 66.38  ? 262 ARG D HH12   1 
ATOM   23864 H  HH21   . ARG D  1 262 ? 110.440 138.702 204.546 1.00 67.92  ? 262 ARG D HH21   1 
ATOM   23865 H  HH22   . ARG D  1 262 ? 111.030 137.700 203.615 1.00 68.68  ? 262 ARG D HH22   1 
ATOM   23866 N  N      . LEU D  1 263 ? 114.158 142.734 209.756 1.00 53.41  ? 263 LEU D N      1 
ATOM   23867 C  CA     . LEU D  1 263 ? 114.028 144.190 209.717 1.00 56.68  ? 263 LEU D CA     1 
ATOM   23868 C  C      . LEU D  1 263 ? 115.352 144.846 210.119 1.00 54.90  ? 263 LEU D C      1 
ATOM   23869 O  O      . LEU D  1 263 ? 115.464 145.542 211.127 1.00 55.58  ? 263 LEU D O      1 
ATOM   23870 C  CB     . LEU D  1 263 ? 112.888 144.642 210.619 1.00 56.73  ? 263 LEU D CB     1 
ATOM   23871 C  CG     . LEU D  1 263 ? 111.578 143.866 210.476 1.00 56.74  ? 263 LEU D CG     1 
ATOM   23872 C  CD1    . LEU D  1 263 ? 110.530 144.419 211.423 1.00 57.98  ? 263 LEU D CD1    1 
ATOM   23873 C  CD2    . LEU D  1 263 ? 111.080 143.907 209.044 1.00 59.37  ? 263 LEU D CD2    1 
ATOM   23874 H  H      . LEU D  1 263 ? 114.027 142.394 210.534 1.00 54.47  ? 263 LEU D H      1 
ATOM   23875 H  HA     . LEU D  1 263 ? 113.820 144.467 208.812 1.00 57.22  ? 263 LEU D HA     1 
ATOM   23876 H  HB2    . LEU D  1 263 ? 113.175 144.560 211.542 1.00 55.39  ? 263 LEU D HB2    1 
ATOM   23877 H  HB3    . LEU D  1 263 ? 112.693 145.571 210.423 1.00 57.30  ? 263 LEU D HB3    1 
ATOM   23878 H  HG     . LEU D  1 263 ? 111.733 142.938 210.711 1.00 55.54  ? 263 LEU D HG     1 
ATOM   23879 H  HD11   . LEU D  1 263 ? 110.356 145.344 211.190 1.00 58.11  ? 263 LEU D HD11   1 
ATOM   23880 H  HD12   . LEU D  1 263 ? 110.865 144.364 212.331 1.00 55.94  ? 263 LEU D HD12   1 
ATOM   23881 H  HD13   . LEU D  1 263 ? 109.719 143.896 211.336 1.00 57.49  ? 263 LEU D HD13   1 
ATOM   23882 H  HD21   . LEU D  1 263 ? 110.216 143.469 208.999 1.00 58.01  ? 263 LEU D HD21   1 
ATOM   23883 H  HD22   . LEU D  1 263 ? 111.716 143.445 208.476 1.00 57.35  ? 263 LEU D HD22   1 
ATOM   23884 H  HD23   . LEU D  1 263 ? 110.998 144.833 208.768 1.00 58.20  ? 263 LEU D HD23   1 
ATOM   23885 N  N      . HIS D  1 264 ? 116.374 144.610 209.295 1.00 52.01  ? 264 HIS D N      1 
ATOM   23886 C  CA     . HIS D  1 264 ? 117.731 145.065 209.577 1.00 48.85  ? 264 HIS D CA     1 
ATOM   23887 C  C      . HIS D  1 264 ? 118.275 145.960 208.468 1.00 53.63  ? 264 HIS D C      1 
ATOM   23888 O  O      . HIS D  1 264 ? 119.476 145.957 208.194 1.00 57.15  ? 264 HIS D O      1 
ATOM   23889 C  CB     . HIS D  1 264 ? 118.663 143.875 209.799 1.00 47.60  ? 264 HIS D CB     1 
ATOM   23890 C  CG     . HIS D  1 264 ? 118.756 142.948 208.627 1.00 48.23  ? 264 HIS D CG     1 
ATOM   23891 N  ND1    . HIS D  1 264 ? 118.395 141.620 208.702 1.00 52.39  ? 264 HIS D ND1    1 
ATOM   23892 C  CD2    . HIS D  1 264 ? 119.177 143.152 207.357 1.00 50.45  ? 264 HIS D CD2    1 
ATOM   23893 C  CE1    . HIS D  1 264 ? 118.586 141.048 207.527 1.00 51.86  ? 264 HIS D CE1    1 
ATOM   23894 N  NE2    . HIS D  1 264 ? 119.059 141.955 206.694 1.00 52.06  ? 264 HIS D NE2    1 
ATOM   23895 H  H      . HIS D  1 264 ? 116.308 144.175 208.558 1.00 53.45  ? 264 HIS D H      1 
ATOM   23896 H  HA     . HIS D  1 264 ? 117.723 145.586 210.394 1.00 50.40  ? 264 HIS D HA     1 
ATOM   23897 H  HB2    . HIS D  1 264 ? 119.554 144.209 209.985 1.00 51.56  ? 264 HIS D HB2    1 
ATOM   23898 H  HB3    . HIS D  1 264 ? 118.337 143.362 210.553 1.00 50.77  ? 264 HIS D HB3    1 
ATOM   23899 H  HD1    . HIS D  1 264 ? 118.093 141.227 209.403 1.00 54.15  ? 264 HIS D HD1    1 
ATOM   23900 H  HD2    . HIS D  1 264 ? 119.485 143.952 207.000 1.00 52.26  ? 264 HIS D HD2    1 
ATOM   23901 H  HE1    . HIS D  1 264 ? 118.416 140.158 207.322 1.00 54.14  ? 264 HIS D HE1    1 
ATOM   23902 H  HE2    . HIS D  1 264 ? 119.261 141.819 205.870 1.00 54.46  ? 264 HIS D HE2    1 
ATOM   23903 N  N      . PHE D  1 265 ? 117.407 146.736 207.828 1.00 52.69  ? 265 PHE D N      1 
ATOM   23904 C  CA     . PHE D  1 265 ? 117.810 147.665 206.782 1.00 51.50  ? 265 PHE D CA     1 
ATOM   23905 C  C      . PHE D  1 265 ? 117.771 149.080 207.341 1.00 50.55  ? 265 PHE D C      1 
ATOM   23906 O  O      . PHE D  1 265 ? 116.727 149.536 207.819 1.00 52.66  ? 265 PHE D O      1 
ATOM   23907 C  CB     . PHE D  1 265 ? 116.901 147.531 205.564 1.00 54.77  ? 265 PHE D CB     1 
ATOM   23908 C  CG     . PHE D  1 265 ? 117.002 146.200 204.882 1.00 54.61  ? 265 PHE D CG     1 
ATOM   23909 C  CD1    . PHE D  1 265 ? 116.259 145.124 205.326 1.00 54.32  ? 265 PHE D CD1    1 
ATOM   23910 C  CD2    . PHE D  1 265 ? 117.848 146.022 203.802 1.00 57.53  ? 265 PHE D CD2    1 
ATOM   23911 C  CE1    . PHE D  1 265 ? 116.354 143.898 204.706 1.00 56.69  ? 265 PHE D CE1    1 
ATOM   23912 C  CE2    . PHE D  1 265 ? 117.947 144.796 203.178 1.00 57.07  ? 265 PHE D CE2    1 
ATOM   23913 C  CZ     . PHE D  1 265 ? 117.198 143.733 203.631 1.00 57.29  ? 265 PHE D CZ     1 
ATOM   23914 H  H      . PHE D  1 265 ? 116.563 146.742 207.986 1.00 53.05  ? 265 PHE D H      1 
ATOM   23915 H  HA     . PHE D  1 265 ? 118.716 147.472 206.505 1.00 52.94  ? 265 PHE D HA     1 
ATOM   23916 H  HB2    . PHE D  1 265 ? 115.980 147.649 205.845 1.00 54.25  ? 265 PHE D HB2    1 
ATOM   23917 H  HB3    . PHE D  1 265 ? 117.137 148.215 204.919 1.00 54.78  ? 265 PHE D HB3    1 
ATOM   23918 H  HD1    . PHE D  1 265 ? 115.687 145.230 206.051 1.00 53.79  ? 265 PHE D HD1    1 
ATOM   23919 H  HD2    . PHE D  1 265 ? 118.347 146.740 203.486 1.00 56.23  ? 265 PHE D HD2    1 
ATOM   23920 H  HE1    . PHE D  1 265 ? 115.845 143.183 205.011 1.00 55.94  ? 265 PHE D HE1    1 
ATOM   23921 H  HE2    . PHE D  1 265 ? 118.524 144.685 202.458 1.00 56.78  ? 265 PHE D HE2    1 
ATOM   23922 H  HZ     . PHE D  1 265 ? 117.263 142.906 203.212 1.00 56.76  ? 265 PHE D HZ     1 
ATOM   23923 N  N      . PHE D  1 266 ? 118.906 149.768 207.278 1.00 49.01  ? 266 PHE D N      1 
ATOM   23924 C  CA     . PHE D  1 266 ? 119.076 151.073 207.893 1.00 48.77  ? 266 PHE D CA     1 
ATOM   23925 C  C      . PHE D  1 266 ? 119.321 152.136 206.831 1.00 47.51  ? 266 PHE D C      1 
ATOM   23926 O  O      . PHE D  1 266 ? 119.838 151.852 205.747 1.00 51.84  ? 266 PHE D O      1 
ATOM   23927 C  CB     . PHE D  1 266 ? 120.248 151.070 208.880 1.00 51.90  ? 266 PHE D CB     1 
ATOM   23928 C  CG     . PHE D  1 266 ? 120.190 149.963 209.893 1.00 51.90  ? 266 PHE D CG     1 
ATOM   23929 C  CD1    . PHE D  1 266 ? 118.978 149.458 210.324 1.00 52.00  ? 266 PHE D CD1    1 
ATOM   23930 C  CD2    . PHE D  1 266 ? 121.354 149.427 210.412 1.00 51.94  ? 266 PHE D CD2    1 
ATOM   23931 C  CE1    . PHE D  1 266 ? 118.929 148.440 211.253 1.00 52.52  ? 266 PHE D CE1    1 
ATOM   23932 C  CE2    . PHE D  1 266 ? 121.310 148.410 211.341 1.00 50.94  ? 266 PHE D CE2    1 
ATOM   23933 C  CZ     . PHE D  1 266 ? 120.097 147.916 211.762 1.00 51.45  ? 266 PHE D CZ     1 
ATOM   23934 H  H      . PHE D  1 266 ? 119.609 149.487 206.873 1.00 51.17  ? 266 PHE D H      1 
ATOM   23935 H  HA     . PHE D  1 266 ? 118.271 151.310 208.374 1.00 50.21  ? 266 PHE D HA     1 
ATOM   23936 H  HB2    . PHE D  1 266 ? 121.074 150.969 208.383 1.00 51.10  ? 266 PHE D HB2    1 
ATOM   23937 H  HB3    . PHE D  1 266 ? 120.255 151.912 209.361 1.00 52.00  ? 266 PHE D HB3    1 
ATOM   23938 H  HD1    . PHE D  1 266 ? 118.187 149.808 209.983 1.00 52.18  ? 266 PHE D HD1    1 
ATOM   23939 H  HD2    . PHE D  1 266 ? 122.176 149.758 210.131 1.00 52.40  ? 266 PHE D HD2    1 
ATOM   23940 H  HE1    . PHE D  1 266 ? 118.108 148.108 211.536 1.00 52.46  ? 266 PHE D HE1    1 
ATOM   23941 H  HE2    . PHE D  1 266 ? 122.099 148.058 211.683 1.00 53.72  ? 266 PHE D HE2    1 
ATOM   23942 H  HZ     . PHE D  1 266 ? 120.066 147.231 212.388 1.00 51.97  ? 266 PHE D HZ     1 
ATOM   23943 N  N      . MET D  1 267 ? 118.939 153.363 207.158 1.00 47.18  ? 267 MET D N      1 
ATOM   23944 C  CA     . MET D  1 267 ? 119.210 154.530 206.320 1.00 48.03  ? 267 MET D CA     1 
ATOM   23945 C  C      . MET D  1 267 ? 120.104 155.483 207.100 1.00 44.36  ? 267 MET D C      1 
ATOM   23946 O  O      . MET D  1 267 ? 119.663 156.041 208.122 1.00 49.38  ? 267 MET D O      1 
ATOM   23947 C  CB     . MET D  1 267 ? 117.911 155.220 205.906 1.00 55.22  ? 267 MET D CB     1 
ATOM   23948 C  CG     . MET D  1 267 ? 116.947 155.472 207.046 1.00 57.28  ? 267 MET D CG     1 
ATOM   23949 S  SD     . MET D  1 267 ? 115.373 156.147 206.492 1.00 72.15  ? 267 MET D SD     1 
ATOM   23950 C  CE     . MET D  1 267 ? 114.515 156.270 208.057 1.00 69.37  ? 267 MET D CE     1 
ATOM   23951 H  H      . MET D  1 267 ? 118.514 153.552 207.880 1.00 49.83  ? 267 MET D H      1 
ATOM   23952 H  HA     . MET D  1 267 ? 119.656 154.239 205.512 1.00 49.73  ? 267 MET D HA     1 
ATOM   23953 H  HB2    . MET D  1 267 ? 118.129 156.078 205.512 1.00 54.74  ? 267 MET D HB2    1 
ATOM   23954 H  HB3    . MET D  1 267 ? 117.457 154.664 205.254 1.00 54.73  ? 267 MET D HB3    1 
ATOM   23955 H  HG2    . MET D  1 267 ? 116.765 154.636 207.501 1.00 55.43  ? 267 MET D HG2    1 
ATOM   23956 H  HG3    . MET D  1 267 ? 117.341 156.108 207.659 1.00 55.94  ? 267 MET D HG3    1 
ATOM   23957 H  HE1    . MET D  1 267 ? 113.575 156.444 207.892 1.00 71.66  ? 267 MET D HE1    1 
ATOM   23958 H  HE2    . MET D  1 267 ? 114.620 155.433 208.535 1.00 68.99  ? 267 MET D HE2    1 
ATOM   23959 H  HE3    . MET D  1 267 ? 114.903 156.992 208.575 1.00 68.60  ? 267 MET D HE3    1 
ATOM   23960 N  N      . PRO D  1 268 ? 121.354 155.698 206.687 1.00 40.57  ? 268 PRO D N      1 
ATOM   23961 C  CA     . PRO D  1 268 ? 122.278 156.462 207.532 1.00 41.73  ? 268 PRO D CA     1 
ATOM   23962 C  C      . PRO D  1 268 ? 122.189 157.968 207.352 1.00 47.21  ? 268 PRO D C      1 
ATOM   23963 O  O      . PRO D  1 268 ? 121.434 158.471 206.516 1.00 54.11  ? 268 PRO D O      1 
ATOM   23964 C  CB     . PRO D  1 268 ? 123.647 155.934 207.098 1.00 45.13  ? 268 PRO D CB     1 
ATOM   23965 C  CG     . PRO D  1 268 ? 123.462 155.585 205.671 1.00 47.66  ? 268 PRO D CG     1 
ATOM   23966 C  CD     . PRO D  1 268 ? 122.039 155.120 205.517 1.00 49.33  ? 268 PRO D CD     1 
ATOM   23967 H  HA     . PRO D  1 268 ? 122.131 156.243 208.463 1.00 43.78  ? 268 PRO D HA     1 
ATOM   23968 H  HB2    . PRO D  1 268 ? 124.317 156.627 207.201 1.00 46.51  ? 268 PRO D HB2    1 
ATOM   23969 H  HB3    . PRO D  1 268 ? 123.878 155.149 207.622 1.00 45.78  ? 268 PRO D HB3    1 
ATOM   23970 H  HG2    . PRO D  1 268 ? 123.627 156.368 205.123 1.00 47.25  ? 268 PRO D HG2    1 
ATOM   23971 H  HG3    . PRO D  1 268 ? 124.071 154.873 205.434 1.00 47.33  ? 268 PRO D HG3    1 
ATOM   23972 H  HD2    . PRO D  1 268 ? 121.656 155.466 204.698 1.00 48.29  ? 268 PRO D HD2    1 
ATOM   23973 H  HD3    . PRO D  1 268 ? 121.997 154.152 205.550 1.00 49.04  ? 268 PRO D HD3    1 
ATOM   23974 N  N      . GLY D  1 269 ? 122.972 158.688 208.151 1.00 43.62  ? 269 GLY D N      1 
ATOM   23975 C  CA     . GLY D  1 269 ? 123.055 160.134 208.072 1.00 42.19  ? 269 GLY D CA     1 
ATOM   23976 C  C      . GLY D  1 269 ? 124.321 160.599 208.752 1.00 42.32  ? 269 GLY D C      1 
ATOM   23977 O  O      . GLY D  1 269 ? 125.005 159.832 209.432 1.00 46.11  ? 269 GLY D O      1 
ATOM   23978 H  H      . GLY D  1 269 ? 123.475 158.350 208.760 1.00 44.46  ? 269 GLY D H      1 
ATOM   23979 H  HA2    . GLY D  1 269 ? 123.067 160.418 207.146 1.00 43.67  ? 269 GLY D HA2    1 
ATOM   23980 H  HA3    . GLY D  1 269 ? 122.295 160.534 208.518 1.00 41.91  ? 269 GLY D HA3    1 
ATOM   23981 N  N      . PHE D  1 270 ? 124.632 161.877 208.559 1.00 42.34  ? 270 PHE D N      1 
ATOM   23982 C  CA     . PHE D  1 270 ? 125.841 162.445 209.131 1.00 42.39  ? 270 PHE D CA     1 
ATOM   23983 C  C      . PHE D  1 270 ? 125.609 163.909 209.463 1.00 46.57  ? 270 PHE D C      1 
ATOM   23984 O  O      . PHE D  1 270 ? 124.744 164.572 208.885 1.00 51.80  ? 270 PHE D O      1 
ATOM   23985 C  CB     . PHE D  1 270 ? 127.033 162.300 208.181 1.00 43.61  ? 270 PHE D CB     1 
ATOM   23986 C  CG     . PHE D  1 270 ? 128.337 162.734 208.780 1.00 45.54  ? 270 PHE D CG     1 
ATOM   23987 C  CD1    . PHE D  1 270 ? 128.948 161.975 209.760 1.00 44.77  ? 270 PHE D CD1    1 
ATOM   23988 C  CD2    . PHE D  1 270 ? 128.950 163.900 208.366 1.00 43.55  ? 270 PHE D CD2    1 
ATOM   23989 C  CE1    . PHE D  1 270 ? 130.145 162.371 210.315 1.00 42.91  ? 270 PHE D CE1    1 
ATOM   23990 C  CE2    . PHE D  1 270 ? 130.148 164.301 208.916 1.00 42.17  ? 270 PHE D CE2    1 
ATOM   23991 C  CZ     . PHE D  1 270 ? 130.745 163.537 209.895 1.00 42.29  ? 270 PHE D CZ     1 
ATOM   23992 H  H      . PHE D  1 270 ? 124.160 162.433 208.105 1.00 43.87  ? 270 PHE D H      1 
ATOM   23993 H  HA     . PHE D  1 270 ? 126.052 161.979 209.953 1.00 43.05  ? 270 PHE D HA     1 
ATOM   23994 H  HB2    . PHE D  1 270 ? 127.119 161.369 207.924 1.00 44.07  ? 270 PHE D HB2    1 
ATOM   23995 H  HB3    . PHE D  1 270 ? 126.874 162.846 207.398 1.00 43.68  ? 270 PHE D HB3    1 
ATOM   23996 H  HD1    . PHE D  1 270 ? 128.545 161.189 210.049 1.00 44.12  ? 270 PHE D HD1    1 
ATOM   23997 H  HD2    . PHE D  1 270 ? 128.550 164.420 207.707 1.00 43.53  ? 270 PHE D HD2    1 
ATOM   23998 H  HE1    . PHE D  1 270 ? 130.546 161.852 210.974 1.00 42.67  ? 270 PHE D HE1    1 
ATOM   23999 H  HE2    . PHE D  1 270 ? 130.552 165.087 208.630 1.00 42.02  ? 270 PHE D HE2    1 
ATOM   24000 H  HZ     . PHE D  1 270 ? 131.554 163.804 210.265 1.00 41.35  ? 270 PHE D HZ     1 
ATOM   24001 N  N      . ALA D  1 271 ? 126.400 164.405 210.412 1.00 45.91  ? 271 ALA D N      1 
ATOM   24002 C  CA     . ALA D  1 271 ? 126.367 165.804 210.807 1.00 45.84  ? 271 ALA D CA     1 
ATOM   24003 C  C      . ALA D  1 271 ? 127.654 166.117 211.549 1.00 48.04  ? 271 ALA D C      1 
ATOM   24004 O  O      . ALA D  1 271 ? 128.239 165.218 212.163 1.00 51.37  ? 271 ALA D O      1 
ATOM   24005 C  CB     . ALA D  1 271 ? 125.151 166.103 211.690 1.00 48.78  ? 271 ALA D CB     1 
ATOM   24006 H  H      . ALA D  1 271 ? 126.973 163.938 210.849 1.00 46.33  ? 271 ALA D H      1 
ATOM   24007 H  HA     . ALA D  1 271 ? 126.317 166.358 210.014 1.00 45.57  ? 271 ALA D HA     1 
ATOM   24008 H  HB1    . ALA D  1 271 ? 125.191 165.541 212.478 1.00 46.81  ? 271 ALA D HB1    1 
ATOM   24009 H  HB2    . ALA D  1 271 ? 124.347 165.912 211.185 1.00 47.79  ? 271 ALA D HB2    1 
ATOM   24010 H  HB3    . ALA D  1 271 ? 125.172 167.038 211.946 1.00 47.62  ? 271 ALA D HB3    1 
ATOM   24011 N  N      . PRO D  1 272 ? 128.123 167.369 211.517 1.00 48.60  ? 272 PRO D N      1 
ATOM   24012 C  CA     . PRO D  1 272 ? 127.557 168.535 210.826 1.00 52.05  ? 272 PRO D CA     1 
ATOM   24013 C  C      . PRO D  1 272 ? 127.848 168.548 209.331 1.00 56.11  ? 272 PRO D C      1 
ATOM   24014 O  O      . PRO D  1 272 ? 128.887 168.069 208.885 1.00 57.15  ? 272 PRO D O      1 
ATOM   24015 C  CB     . PRO D  1 272 ? 128.237 169.707 211.540 1.00 55.32  ? 272 PRO D CB     1 
ATOM   24016 C  CG     . PRO D  1 272 ? 129.583 169.167 211.902 1.00 55.91  ? 272 PRO D CG     1 
ATOM   24017 C  CD     . PRO D  1 272 ? 129.340 167.725 212.267 1.00 51.39  ? 272 PRO D CD     1 
ATOM   24018 H  HA     . PRO D  1 272 ? 126.600 168.581 210.969 1.00 51.50  ? 272 PRO D HA     1 
ATOM   24019 H  HB2    . PRO D  1 272 ? 128.319 170.458 210.934 1.00 54.82  ? 272 PRO D HB2    1 
ATOM   24020 H  HB3    . PRO D  1 272 ? 127.735 169.949 212.333 1.00 52.34  ? 272 PRO D HB3    1 
ATOM   24021 H  HG2    . PRO D  1 272 ? 130.175 169.231 211.137 1.00 55.06  ? 272 PRO D HG2    1 
ATOM   24022 H  HG3    . PRO D  1 272 ? 129.942 169.658 212.657 1.00 54.62  ? 272 PRO D HG3    1 
ATOM   24023 H  HD2    . PRO D  1 272 ? 130.083 167.173 211.978 1.00 51.15  ? 272 PRO D HD2    1 
ATOM   24024 H  HD3    . PRO D  1 272 ? 129.186 167.639 213.220 1.00 51.65  ? 272 PRO D HD3    1 
ATOM   24025 N  N      . LEU D  1 273 ? 126.936 169.104 208.536 1.00 58.31  ? 273 LEU D N      1 
ATOM   24026 C  CA     . LEU D  1 273 ? 127.133 169.291 207.102 1.00 56.73  ? 273 LEU D CA     1 
ATOM   24027 C  C      . LEU D  1 273 ? 126.708 170.709 206.751 1.00 58.15  ? 273 LEU D C      1 
ATOM   24028 O  O      . LEU D  1 273 ? 125.511 171.013 206.732 1.00 61.67  ? 273 LEU D O      1 
ATOM   24029 C  CB     . LEU D  1 273 ? 126.336 168.268 206.293 1.00 56.10  ? 273 LEU D CB     1 
ATOM   24030 C  CG     . LEU D  1 273 ? 126.838 166.826 206.335 1.00 54.18  ? 273 LEU D CG     1 
ATOM   24031 C  CD1    . LEU D  1 273 ? 125.835 165.910 205.667 1.00 55.87  ? 273 LEU D CD1    1 
ATOM   24032 C  CD2    . LEU D  1 273 ? 128.194 166.709 205.665 1.00 55.85  ? 273 LEU D CD2    1 
ATOM   24033 H  H      . LEU D  1 273 ? 126.171 169.382 208.811 1.00 56.32  ? 273 LEU D H      1 
ATOM   24034 H  HA     . LEU D  1 273 ? 128.072 169.192 206.887 1.00 56.48  ? 273 LEU D HA     1 
ATOM   24035 H  HB2    . LEU D  1 273 ? 125.427 168.264 206.624 1.00 56.33  ? 273 LEU D HB2    1 
ATOM   24036 H  HB3    . LEU D  1 273 ? 126.339 168.546 205.365 1.00 57.46  ? 273 LEU D HB3    1 
ATOM   24037 H  HG     . LEU D  1 273 ? 126.932 166.549 207.259 1.00 52.57  ? 273 LEU D HG     1 
ATOM   24038 H  HD11   . LEU D  1 273 ? 125.713 166.196 204.749 1.00 56.53  ? 273 LEU D HD11   1 
ATOM   24039 H  HD12   . LEU D  1 273 ? 126.174 165.002 205.689 1.00 53.23  ? 273 LEU D HD12   1 
ATOM   24040 H  HD13   . LEU D  1 273 ? 124.994 165.963 206.145 1.00 53.37  ? 273 LEU D HD13   1 
ATOM   24041 H  HD21   . LEU D  1 273 ? 128.130 167.061 204.764 1.00 56.63  ? 273 LEU D HD21   1 
ATOM   24042 H  HD22   . LEU D  1 273 ? 128.844 167.217 206.175 1.00 54.75  ? 273 LEU D HD22   1 
ATOM   24043 H  HD23   . LEU D  1 273 ? 128.452 165.775 205.639 1.00 54.74  ? 273 LEU D HD23   1 
ATOM   24044 N  N      . THR D  1 274 ? 127.682 171.572 206.478 1.00 59.88  ? 274 THR D N      1 
ATOM   24045 C  CA     . THR D  1 274 ? 127.415 172.967 206.164 1.00 63.19  ? 274 THR D CA     1 
ATOM   24046 C  C      . THR D  1 274 ? 128.300 173.408 205.009 1.00 62.56  ? 274 THR D C      1 
ATOM   24047 O  O      . THR D  1 274 ? 129.374 172.848 204.779 1.00 65.17  ? 274 THR D O      1 
ATOM   24048 C  CB     . THR D  1 274 ? 127.658 173.876 207.375 1.00 65.16  ? 274 THR D CB     1 
ATOM   24049 O  OG1    . THR D  1 274 ? 129.020 173.756 207.802 1.00 65.61  ? 274 THR D OG1    1 
ATOM   24050 C  CG2    . THR D  1 274 ? 126.735 173.496 208.520 1.00 65.63  ? 274 THR D CG2    1 
ATOM   24051 H  H      . THR D  1 274 ? 128.517 171.370 206.470 1.00 60.30  ? 274 THR D H      1 
ATOM   24052 H  HA     . THR D  1 274 ? 126.488 173.066 205.889 1.00 62.16  ? 274 THR D HA     1 
ATOM   24053 H  HB     . THR D  1 274 ? 127.480 174.797 207.130 1.00 63.79  ? 274 THR D HB     1 
ATOM   24054 H  HG1    . THR D  1 274 ? 129.538 173.937 207.168 1.00 64.70  ? 274 THR D HG1    1 
ATOM   24055 H  HG21   . THR D  1 274 ? 126.870 174.098 209.268 1.00 64.04  ? 274 THR D HG21   1 
ATOM   24056 H  HG22   . THR D  1 274 ? 126.922 172.589 208.807 1.00 62.57  ? 274 THR D HG22   1 
ATOM   24057 H  HG23   . THR D  1 274 ? 125.810 173.552 208.232 1.00 63.24  ? 274 THR D HG23   1 
ATOM   24058 N  N      . SER D  1 275 ? 127.834 174.423 204.286 1.00 60.22  ? 275 SER D N      1 
ATOM   24059 C  CA     . SER D  1 275 ? 128.607 174.983 203.193 1.00 59.34  ? 275 SER D CA     1 
ATOM   24060 C  C      . SER D  1 275 ? 129.751 175.835 203.735 1.00 59.22  ? 275 SER D C      1 
ATOM   24061 O  O      . SER D  1 275 ? 129.838 176.128 204.930 1.00 62.78  ? 275 SER D O      1 
ATOM   24062 C  CB     . SER D  1 275 ? 127.716 175.815 202.275 1.00 62.27  ? 275 SER D CB     1 
ATOM   24063 O  OG     . SER D  1 275 ? 127.143 176.902 202.976 1.00 65.76  ? 275 SER D OG     1 
ATOM   24064 H  H      . SER D  1 275 ? 127.074 174.803 204.410 1.00 61.32  ? 275 SER D H      1 
ATOM   24065 H  HA     . SER D  1 275 ? 128.984 174.269 202.674 1.00 60.83  ? 275 SER D HA     1 
ATOM   24066 H  HB2    . SER D  1 275 ? 128.253 176.159 201.545 1.00 61.86  ? 275 SER D HB2    1 
ATOM   24067 H  HB3    . SER D  1 275 ? 127.006 175.252 201.931 1.00 61.95  ? 275 SER D HB3    1 
ATOM   24068 H  HG     . SER D  1 275 ? 126.708 176.620 203.636 1.00 63.93  ? 275 SER D HG     1 
ATOM   24069 N  N      . ARG D  1 276 ? 130.642 176.236 202.828 1.00 60.51  ? 276 ARG D N      1 
ATOM   24070 C  CA     . ARG D  1 276 ? 131.803 177.021 203.231 1.00 68.07  ? 276 ARG D CA     1 
ATOM   24071 C  C      . ARG D  1 276 ? 131.390 178.428 203.657 1.00 70.58  ? 276 ARG D C      1 
ATOM   24072 O  O      . ARG D  1 276 ? 131.979 179.002 204.581 1.00 70.40  ? 276 ARG D O      1 
ATOM   24073 C  CB     . ARG D  1 276 ? 132.834 177.060 202.092 1.00 70.05  ? 276 ARG D CB     1 
ATOM   24074 C  CG     . ARG D  1 276 ? 134.108 177.780 202.492 1.00 74.79  ? 276 ARG D CG     1 
ATOM   24075 C  CD     . ARG D  1 276 ? 135.179 177.584 201.409 1.00 82.04  ? 276 ARG D CD     1 
ATOM   24076 N  NE     . ARG D  1 276 ? 136.454 178.178 201.792 1.00 87.10  ? 276 ARG D NE     1 
ATOM   24077 C  CZ     . ARG D  1 276 ? 137.573 178.081 201.085 1.00 88.01  ? 276 ARG D CZ     1 
ATOM   24078 N  NH1    . ARG D  1 276 ? 137.615 177.416 199.943 1.00 89.84  ? 276 ARG D NH1    1 
ATOM   24079 N  NH2    . ARG D  1 276 ? 138.678 178.666 201.538 1.00 84.94  ? 276 ARG D NH2    1 
ATOM   24080 H  H      . ARG D  1 276 ? 130.597 176.072 201.986 1.00 62.25  ? 276 ARG D H      1 
ATOM   24081 H  HA     . ARG D  1 276 ? 132.220 176.594 203.996 1.00 66.92  ? 276 ARG D HA     1 
ATOM   24082 H  HB2    . ARG D  1 276 ? 133.039 176.168 201.829 1.00 69.91  ? 276 ARG D HB2    1 
ATOM   24083 H  HB3    . ARG D  1 276 ? 132.431 177.559 201.355 1.00 69.48  ? 276 ARG D HB3    1 
ATOM   24084 H  HG2    . ARG D  1 276 ? 133.951 178.730 202.572 1.00 75.06  ? 276 ARG D HG2    1 
ATOM   24085 H  HG3    . ARG D  1 276 ? 134.450 177.408 203.311 1.00 74.79  ? 276 ARG D HG3    1 
ATOM   24086 H  HD2    . ARG D  1 276 ? 135.319 176.633 201.266 1.00 81.18  ? 276 ARG D HD2    1 
ATOM   24087 H  HD3    . ARG D  1 276 ? 134.887 178.003 200.584 1.00 81.54  ? 276 ARG D HD3    1 
ATOM   24088 H  HE     . ARG D  1 276 ? 136.494 178.582 202.550 1.00 84.79  ? 276 ARG D HE     1 
ATOM   24089 H  HH11   . ARG D  1 276 ? 136.902 177.050 199.626 1.00 87.59  ? 276 ARG D HH11   1 
ATOM   24090 H  HH12   . ARG D  1 276 ? 138.356 177.352 199.513 1.00 89.61  ? 276 ARG D HH12   1 
ATOM   24091 H  HH21   . ARG D  1 276 ? 138.662 179.101 202.280 1.00 84.97  ? 276 ARG D HH21   1 
ATOM   24092 H  HH22   . ARG D  1 276 ? 139.409 178.610 201.089 1.00 85.59  ? 276 ARG D HH22   1 
ATOM   24093 N  N      . GLY D  1 277 ? 130.379 178.999 202.998 1.00 68.52  ? 277 GLY D N      1 
ATOM   24094 C  CA     . GLY D  1 277 ? 129.955 180.349 203.324 1.00 64.37  ? 277 GLY D CA     1 
ATOM   24095 C  C      . GLY D  1 277 ? 129.024 180.450 204.511 1.00 65.35  ? 277 GLY D C      1 
ATOM   24096 O  O      . GLY D  1 277 ? 128.869 181.542 205.067 1.00 66.35  ? 277 GLY D O      1 
ATOM   24097 H  H      . GLY D  1 277 ? 129.934 178.627 202.364 1.00 67.21  ? 277 GLY D H      1 
ATOM   24098 H  HA2    . GLY D  1 277 ? 130.739 180.886 203.515 1.00 66.44  ? 277 GLY D HA2    1 
ATOM   24099 H  HA3    . GLY D  1 277 ? 129.504 180.734 202.556 1.00 64.41  ? 277 GLY D HA3    1 
ATOM   24100 N  N      . SER D  1 278 ? 128.404 179.344 204.915 1.00 64.11  ? 278 SER D N      1 
ATOM   24101 C  CA     . SER D  1 278 ? 127.462 179.338 206.026 1.00 62.94  ? 278 SER D CA     1 
ATOM   24102 C  C      . SER D  1 278 ? 128.063 178.774 207.306 1.00 62.41  ? 278 SER D C      1 
ATOM   24103 O  O      . SER D  1 278 ? 127.334 178.566 208.280 1.00 64.08  ? 278 SER D O      1 
ATOM   24104 C  CB     . SER D  1 278 ? 126.212 178.543 205.649 1.00 63.39  ? 278 SER D CB     1 
ATOM   24105 O  OG     . SER D  1 278 ? 125.597 179.079 204.491 1.00 62.66  ? 278 SER D OG     1 
ATOM   24106 H  H      . SER D  1 278 ? 128.514 178.572 204.554 1.00 64.32  ? 278 SER D H      1 
ATOM   24107 H  HA     . SER D  1 278 ? 127.187 180.249 206.206 1.00 63.98  ? 278 SER D HA     1 
ATOM   24108 H  HB2    . SER D  1 278 ? 126.462 177.623 205.479 1.00 63.41  ? 278 SER D HB2    1 
ATOM   24109 H  HB3    . SER D  1 278 ? 125.583 178.584 206.386 1.00 63.62  ? 278 SER D HB3    1 
ATOM   24110 H  HG     . SER D  1 278 ? 125.406 179.886 204.617 1.00 63.02  ? 278 SER D HG     1 
ATOM   24111 N  N      . GLN D  1 279 ? 129.371 178.526 207.332 1.00 62.13  ? 279 GLN D N      1 
ATOM   24112 C  CA     . GLN D  1 279 ? 129.978 177.946 208.523 1.00 62.92  ? 279 GLN D CA     1 
ATOM   24113 C  C      . GLN D  1 279 ? 130.067 178.950 209.662 1.00 63.56  ? 279 GLN D C      1 
ATOM   24114 O  O      . GLN D  1 279 ? 129.966 178.563 210.831 1.00 67.81  ? 279 GLN D O      1 
ATOM   24115 C  CB     . GLN D  1 279 ? 131.372 177.406 208.188 1.00 66.03  ? 279 GLN D CB     1 
ATOM   24116 C  CG     . GLN D  1 279 ? 132.378 178.476 207.793 1.00 70.60  ? 279 GLN D CG     1 
ATOM   24117 C  CD     . GLN D  1 279 ? 133.753 177.909 207.503 1.00 75.56  ? 279 GLN D CD     1 
ATOM   24118 O  OE1    . GLN D  1 279 ? 133.941 176.693 207.467 1.00 73.33  ? 279 GLN D OE1    1 
ATOM   24119 N  NE2    . GLN D  1 279 ? 134.724 178.790 207.297 1.00 74.78  ? 279 GLN D NE2    1 
ATOM   24120 H  H      . GLN D  1 279 ? 129.923 178.672 206.683 1.00 64.53  ? 279 GLN D H      1 
ATOM   24121 H  HA     . GLN D  1 279 ? 129.452 177.193 208.819 1.00 64.09  ? 279 GLN D HA     1 
ATOM   24122 H  HB2    . GLN D  1 279 ? 131.724 176.938 208.961 1.00 67.02  ? 279 GLN D HB2    1 
ATOM   24123 H  HB3    . GLN D  1 279 ? 131.300 176.785 207.445 1.00 66.41  ? 279 GLN D HB3    1 
ATOM   24124 H  HG2    . GLN D  1 279 ? 132.062 178.926 206.995 1.00 69.12  ? 279 GLN D HG2    1 
ATOM   24125 H  HG3    . GLN D  1 279 ? 132.467 179.112 208.519 1.00 69.67  ? 279 GLN D HG3    1 
ATOM   24126 H  HE21   . GLN D  1 279 ? 134.554 179.632 207.330 1.00 74.18  ? 279 GLN D HE21   1 
ATOM   24127 H  HE22   . GLN D  1 279 ? 135.522 178.519 207.129 1.00 73.77  ? 279 GLN D HE22   1 
ATOM   24128 N  N      . GLN D  1 280 ? 130.257 180.227 209.346 1.00 57.89  ? 280 GLN D N      1 
ATOM   24129 C  CA     . GLN D  1 280 ? 130.372 181.272 210.352 1.00 55.91  ? 280 GLN D CA     1 
ATOM   24130 C  C      . GLN D  1 280 ? 129.021 181.726 210.891 1.00 53.54  ? 280 GLN D C      1 
ATOM   24131 O  O      . GLN D  1 280 ? 128.951 182.763 211.560 1.00 55.90  ? 280 GLN D O      1 
ATOM   24132 C  CB     . GLN D  1 280 ? 131.133 182.468 209.777 1.00 59.94  ? 280 GLN D CB     1 
ATOM   24133 C  CG     . GLN D  1 280 ? 130.420 183.164 208.632 1.00 65.68  ? 280 GLN D CG     1 
ATOM   24134 C  CD     . GLN D  1 280 ? 131.273 184.223 207.965 1.00 65.15  ? 280 GLN D CD     1 
ATOM   24135 O  OE1    . GLN D  1 280 ? 132.479 184.304 208.198 1.00 62.59  ? 280 GLN D OE1    1 
ATOM   24136 N  NE2    . GLN D  1 280 ? 130.648 185.045 207.128 1.00 62.59  ? 280 GLN D NE2    1 
ATOM   24137 H  H      . GLN D  1 280 ? 130.323 180.514 208.539 1.00 61.01  ? 280 GLN D H      1 
ATOM   24138 H  HA     . GLN D  1 280 ? 130.883 180.929 211.099 1.00 58.32  ? 280 GLN D HA     1 
ATOM   24139 H  HB2    . GLN D  1 280 ? 131.266 183.119 210.482 1.00 59.60  ? 280 GLN D HB2    1 
ATOM   24140 H  HB3    . GLN D  1 280 ? 131.992 182.160 209.449 1.00 60.99  ? 280 GLN D HB3    1 
ATOM   24141 H  HG2    . GLN D  1 280 ? 130.192 182.509 207.963 1.00 63.54  ? 280 GLN D HG2    1 
ATOM   24142 H  HG3    . GLN D  1 280 ? 129.616 183.589 208.970 1.00 64.19  ? 280 GLN D HG3    1 
ATOM   24143 H  HE21   . GLN D  1 280 ? 129.800 184.957 206.991 1.00 63.44  ? 280 GLN D HE21   1 
ATOM   24144 H  HE22   . GLN D  1 280 ? 131.088 185.663 206.724 1.00 62.67  ? 280 GLN D HE22   1 
ATOM   24145 N  N      . TYR D  1 281 ? 127.952 180.979 210.611 1.00 52.46  ? 281 TYR D N      1 
ATOM   24146 C  CA     . TYR D  1 281 ? 126.621 181.274 211.125 1.00 52.62  ? 281 TYR D CA     1 
ATOM   24147 C  C      . TYR D  1 281 ? 126.068 180.120 211.953 1.00 57.02  ? 281 TYR D C      1 
ATOM   24148 O  O      . TYR D  1 281 ? 124.853 180.031 212.154 1.00 58.21  ? 281 TYR D O      1 
ATOM   24149 C  CB     . TYR D  1 281 ? 125.668 181.601 209.975 1.00 52.95  ? 281 TYR D CB     1 
ATOM   24150 C  CG     . TYR D  1 281 ? 126.149 182.710 209.072 1.00 51.61  ? 281 TYR D CG     1 
ATOM   24151 C  CD1    . TYR D  1 281 ? 127.020 182.449 208.024 1.00 58.14  ? 281 TYR D CD1    1 
ATOM   24152 C  CD2    . TYR D  1 281 ? 125.730 184.016 209.261 1.00 49.40  ? 281 TYR D CD2    1 
ATOM   24153 C  CE1    . TYR D  1 281 ? 127.461 183.459 207.195 1.00 56.56  ? 281 TYR D CE1    1 
ATOM   24154 C  CE2    . TYR D  1 281 ? 126.165 185.032 208.438 1.00 48.02  ? 281 TYR D CE2    1 
ATOM   24155 C  CZ     . TYR D  1 281 ? 127.031 184.748 207.407 1.00 51.26  ? 281 TYR D CZ     1 
ATOM   24156 O  OH     . TYR D  1 281 ? 127.467 185.759 206.583 1.00 55.01  ? 281 TYR D OH     1 
ATOM   24157 H  H      . TYR D  1 281 ? 127.974 180.279 210.115 1.00 56.24  ? 281 TYR D H      1 
ATOM   24158 H  HA     . TYR D  1 281 ? 126.668 182.050 211.704 1.00 53.79  ? 281 TYR D HA     1 
ATOM   24159 H  HB2    . TYR D  1 281 ? 125.548 180.810 209.426 1.00 54.62  ? 281 TYR D HB2    1 
ATOM   24160 H  HB3    . TYR D  1 281 ? 124.819 181.876 210.346 1.00 53.76  ? 281 TYR D HB3    1 
ATOM   24161 H  HD1    . TYR D  1 281 ? 127.312 181.578 207.881 1.00 58.63  ? 281 TYR D HD1    1 
ATOM   24162 H  HD2    . TYR D  1 281 ? 125.145 184.211 209.956 1.00 51.88  ? 281 TYR D HD2    1 
ATOM   24163 H  HE1    . TYR D  1 281 ? 128.047 183.270 206.497 1.00 57.57  ? 281 TYR D HE1    1 
ATOM   24164 H  HE2    . TYR D  1 281 ? 125.876 185.904 208.578 1.00 49.99  ? 281 TYR D HE2    1 
ATOM   24165 H  HH     . TYR D  1 281 ? 127.115 186.486 206.813 1.00 54.89  ? 281 TYR D HH     1 
ATOM   24166 N  N      . ARG D  1 282 ? 126.935 179.234 212.436 1.00 62.88  ? 282 ARG D N      1 
ATOM   24167 C  CA     . ARG D  1 282 ? 126.535 178.053 213.185 1.00 66.35  ? 282 ARG D CA     1 
ATOM   24168 C  C      . ARG D  1 282 ? 127.240 178.024 214.532 1.00 63.58  ? 282 ARG D C      1 
ATOM   24169 O  O      . ARG D  1 282 ? 128.429 178.344 214.631 1.00 65.14  ? 282 ARG D O      1 
ATOM   24170 C  CB     . ARG D  1 282 ? 126.862 176.771 212.413 1.00 68.11  ? 282 ARG D CB     1 
ATOM   24171 C  CG     . ARG D  1 282 ? 125.863 176.413 211.328 1.00 69.35  ? 282 ARG D CG     1 
ATOM   24172 C  CD     . ARG D  1 282 ? 124.498 176.098 211.912 1.00 72.52  ? 282 ARG D CD     1 
ATOM   24173 N  NE     . ARG D  1 282 ? 123.788 175.085 211.139 1.00 80.94  ? 282 ARG D NE     1 
ATOM   24174 C  CZ     . ARG D  1 282 ? 123.894 173.777 211.334 1.00 82.67  ? 282 ARG D CZ     1 
ATOM   24175 N  NH1    . ARG D  1 282 ? 124.685 173.277 212.269 1.00 79.25  ? 282 ARG D NH1    1 
ATOM   24176 N  NH2    . ARG D  1 282 ? 123.186 172.949 210.571 1.00 79.07  ? 282 ARG D NH2    1 
ATOM   24177 H  H      . ARG D  1 282 ? 127.786 179.302 212.340 1.00 61.28  ? 282 ARG D H      1 
ATOM   24178 H  HA     . ARG D  1 282 ? 125.581 178.081 213.345 1.00 64.51  ? 282 ARG D HA     1 
ATOM   24179 H  HB2    . ARG D  1 282 ? 127.729 176.878 211.992 1.00 65.95  ? 282 ARG D HB2    1 
ATOM   24180 H  HB3    . ARG D  1 282 ? 126.892 176.033 213.041 1.00 68.01  ? 282 ARG D HB3    1 
ATOM   24181 H  HG2    . ARG D  1 282 ? 125.769 177.163 210.721 1.00 66.67  ? 282 ARG D HG2    1 
ATOM   24182 H  HG3    . ARG D  1 282 ? 126.178 175.630 210.850 1.00 69.79  ? 282 ARG D HG3    1 
ATOM   24183 H  HD2    . ARG D  1 282 ? 124.603 175.776 212.820 1.00 72.24  ? 282 ARG D HD2    1 
ATOM   24184 H  HD3    . ARG D  1 282 ? 123.961 176.906 211.907 1.00 71.01  ? 282 ARG D HD3    1 
ATOM   24185 H  HE     . ARG D  1 282 ? 123.288 175.353 210.492 1.00 79.07  ? 282 ARG D HE     1 
ATOM   24186 H  HH11   . ARG D  1 282 ? 125.151 173.800 212.767 1.00 78.59  ? 282 ARG D HH11   1 
ATOM   24187 H  HH12   . ARG D  1 282 ? 124.739 172.426 212.374 1.00 78.16  ? 282 ARG D HH12   1 
ATOM   24188 H  HH21   . ARG D  1 282 ? 122.667 173.262 209.961 1.00 78.85  ? 282 ARG D HH21   1 
ATOM   24189 H  HH22   . ARG D  1 282 ? 123.247 172.099 210.689 1.00 79.29  ? 282 ARG D HH22   1 
ATOM   24190 N  N      . ALA D  1 283 ? 126.498 177.634 215.567 1.00 59.63  ? 283 ALA D N      1 
ATOM   24191 C  CA     . ALA D  1 283 ? 127.081 177.485 216.894 1.00 63.42  ? 283 ALA D CA     1 
ATOM   24192 C  C      . ALA D  1 283 ? 127.904 176.210 217.016 1.00 69.58  ? 283 ALA D C      1 
ATOM   24193 O  O      . ALA D  1 283 ? 128.873 176.173 217.783 1.00 70.96  ? 283 ALA D O      1 
ATOM   24194 C  CB     . ALA D  1 283 ? 125.980 177.488 217.955 1.00 63.23  ? 283 ALA D CB     1 
ATOM   24195 H  H      . ALA D  1 283 ? 125.656 177.462 215.531 1.00 61.86  ? 283 ALA D H      1 
ATOM   24196 H  HA     . ALA D  1 283 ? 127.667 178.236 217.069 1.00 63.88  ? 283 ALA D HA     1 
ATOM   24197 H  HB1    . ALA D  1 283 ? 126.383 177.383 218.831 1.00 63.80  ? 283 ALA D HB1    1 
ATOM   24198 H  HB2    . ALA D  1 283 ? 125.501 178.330 217.908 1.00 63.60  ? 283 ALA D HB2    1 
ATOM   24199 H  HB3    . ALA D  1 283 ? 125.373 176.752 217.779 1.00 63.26  ? 283 ALA D HB3    1 
ATOM   24200 N  N      . LEU D  1 284 ? 127.554 175.172 216.260 1.00 71.93  ? 284 LEU D N      1 
ATOM   24201 C  CA     . LEU D  1 284 ? 128.255 173.892 216.297 1.00 68.66  ? 284 LEU D CA     1 
ATOM   24202 C  C      . LEU D  1 284 ? 128.273 173.332 217.718 1.00 65.65  ? 284 LEU D C      1 
ATOM   24203 O  O      . LEU D  1 284 ? 129.318 173.168 218.348 1.00 64.78  ? 284 LEU D O      1 
ATOM   24204 C  CB     . LEU D  1 284 ? 129.674 174.028 215.738 1.00 72.75  ? 284 LEU D CB     1 
ATOM   24205 C  CG     . LEU D  1 284 ? 129.768 174.505 214.286 1.00 76.62  ? 284 LEU D CG     1 
ATOM   24206 C  CD1    . LEU D  1 284 ? 131.217 174.554 213.826 1.00 72.32  ? 284 LEU D CD1    1 
ATOM   24207 C  CD2    . LEU D  1 284 ? 128.945 173.614 213.364 1.00 73.10  ? 284 LEU D CD2    1 
ATOM   24208 H  H      . LEU D  1 284 ? 126.896 175.185 215.707 1.00 69.88  ? 284 LEU D H      1 
ATOM   24209 H  HA     . LEU D  1 284 ? 127.781 173.257 215.740 1.00 68.72  ? 284 LEU D HA     1 
ATOM   24210 H  HB2    . LEU D  1 284 ? 130.161 174.660 216.288 1.00 70.53  ? 284 LEU D HB2    1 
ATOM   24211 H  HB3    . LEU D  1 284 ? 130.104 173.159 215.787 1.00 71.98  ? 284 LEU D HB3    1 
ATOM   24212 H  HG     . LEU D  1 284 ? 129.408 175.404 214.229 1.00 72.31  ? 284 LEU D HG     1 
ATOM   24213 H  HD11   . LEU D  1 284 ? 131.589 173.659 213.861 1.00 73.34  ? 284 LEU D HD11   1 
ATOM   24214 H  HD12   . LEU D  1 284 ? 131.716 175.144 214.413 1.00 70.97  ? 284 LEU D HD12   1 
ATOM   24215 H  HD13   . LEU D  1 284 ? 131.247 174.889 212.917 1.00 71.94  ? 284 LEU D HD13   1 
ATOM   24216 H  HD21   . LEU D  1 284 ? 129.182 172.688 213.526 1.00 71.09  ? 284 LEU D HD21   1 
ATOM   24217 H  HD22   . LEU D  1 284 ? 129.138 173.849 212.443 1.00 71.21  ? 284 LEU D HD22   1 
ATOM   24218 H  HD23   . LEU D  1 284 ? 128.002 173.751 213.549 1.00 71.59  ? 284 LEU D HD23   1 
ATOM   24219 N  N      . THR D  1 285 ? 127.074 173.044 218.215 1.00 64.85  ? 285 THR D N      1 
ATOM   24220 C  CA     . THR D  1 285 ? 126.883 172.464 219.534 1.00 63.48  ? 285 THR D CA     1 
ATOM   24221 C  C      . THR D  1 285 ? 125.913 171.296 219.435 1.00 60.84  ? 285 THR D C      1 
ATOM   24222 O  O      . THR D  1 285 ? 125.207 171.125 218.439 1.00 63.95  ? 285 THR D O      1 
ATOM   24223 C  CB     . THR D  1 285 ? 126.364 173.503 220.536 1.00 63.74  ? 285 THR D CB     1 
ATOM   24224 O  OG1    . THR D  1 285 ? 125.156 174.091 220.039 1.00 65.08  ? 285 THR D OG1    1 
ATOM   24225 C  CG2    . THR D  1 285 ? 127.401 174.591 220.763 1.00 62.79  ? 285 THR D CG2    1 
ATOM   24226 H  H      . THR D  1 285 ? 126.338 173.182 217.795 1.00 65.19  ? 285 THR D H      1 
ATOM   24227 H  HA     . THR D  1 285 ? 127.730 172.126 219.860 1.00 64.29  ? 285 THR D HA     1 
ATOM   24228 H  HB     . THR D  1 285 ? 126.188 173.068 221.385 1.00 63.54  ? 285 THR D HB     1 
ATOM   24229 H  HG1    . THR D  1 285 ? 124.866 174.658 220.586 1.00 65.35  ? 285 THR D HG1    1 
ATOM   24230 H  HG21   . THR D  1 285 ? 128.226 174.199 221.091 1.00 63.50  ? 285 THR D HG21   1 
ATOM   24231 H  HG22   . THR D  1 285 ? 127.075 175.229 221.416 1.00 63.17  ? 285 THR D HG22   1 
ATOM   24232 H  HG23   . THR D  1 285 ? 127.581 175.053 219.930 1.00 64.96  ? 285 THR D HG23   1 
ATOM   24233 N  N      . VAL D  1 286 ? 125.877 170.496 220.495 1.00 58.44  ? 286 VAL D N      1 
ATOM   24234 C  CA     . VAL D  1 286 ? 125.075 169.275 220.537 1.00 59.37  ? 286 VAL D CA     1 
ATOM   24235 C  C      . VAL D  1 286 ? 123.625 169.575 220.175 1.00 62.24  ? 286 VAL D C      1 
ATOM   24236 O  O      . VAL D  1 286 ? 123.024 168.827 219.391 1.00 65.44  ? 286 VAL D O      1 
ATOM   24237 C  CB     . VAL D  1 286 ? 125.154 168.605 221.918 1.00 57.97  ? 286 VAL D CB     1 
ATOM   24238 C  CG1    . VAL D  1 286 ? 124.232 167.402 221.976 1.00 54.25  ? 286 VAL D CG1    1 
ATOM   24239 C  CG2    . VAL D  1 286 ? 126.581 168.194 222.240 1.00 58.75  ? 286 VAL D CG2    1 
ATOM   24240 H  H      . VAL D  1 286 ? 126.316 170.644 221.218 1.00 60.12  ? 286 VAL D H      1 
ATOM   24241 H  HA     . VAL D  1 286 ? 125.422 168.651 219.883 1.00 60.09  ? 286 VAL D HA     1 
ATOM   24242 H  HB     . VAL D  1 286 ? 124.866 169.232 222.594 1.00 59.12  ? 286 VAL D HB     1 
ATOM   24243 H  HG11   . VAL D  1 286 ? 124.300 166.908 221.146 1.00 55.74  ? 286 VAL D HG11   1 
ATOM   24244 H  HG12   . VAL D  1 286 ? 123.321 167.711 222.106 1.00 54.95  ? 286 VAL D HG12   1 
ATOM   24245 H  HG13   . VAL D  1 286 ? 124.498 166.842 222.721 1.00 56.33  ? 286 VAL D HG13   1 
ATOM   24246 H  HG21   . VAL D  1 286 ? 126.697 168.214 223.204 1.00 57.73  ? 286 VAL D HG21   1 
ATOM   24247 H  HG22   . VAL D  1 286 ? 127.198 168.812 221.821 1.00 59.29  ? 286 VAL D HG22   1 
ATOM   24248 H  HG23   . VAL D  1 286 ? 126.731 167.295 221.912 1.00 59.12  ? 286 VAL D HG23   1 
ATOM   24249 N  N      . PRO D  1 287 ? 123.015 170.636 220.716 1.00 61.07  ? 287 PRO D N      1 
ATOM   24250 C  CA     . PRO D  1 287 ? 121.584 170.855 220.444 1.00 57.62  ? 287 PRO D CA     1 
ATOM   24251 C  C      . PRO D  1 287 ? 121.247 170.950 218.967 1.00 62.43  ? 287 PRO D C      1 
ATOM   24252 O  O      . PRO D  1 287 ? 120.181 170.476 218.555 1.00 61.95  ? 287 PRO D O      1 
ATOM   24253 C  CB     . PRO D  1 287 ? 121.290 172.169 221.179 1.00 55.34  ? 287 PRO D CB     1 
ATOM   24254 C  CG     . PRO D  1 287 ? 122.293 172.228 222.252 1.00 58.78  ? 287 PRO D CG     1 
ATOM   24255 C  CD     . PRO D  1 287 ? 123.534 171.625 221.677 1.00 62.12  ? 287 PRO D CD     1 
ATOM   24256 H  HA     . PRO D  1 287 ? 121.061 170.146 220.845 1.00 58.21  ? 287 PRO D HA     1 
ATOM   24257 H  HB2    . PRO D  1 287 ? 121.398 172.914 220.569 1.00 57.91  ? 287 PRO D HB2    1 
ATOM   24258 H  HB3    . PRO D  1 287 ? 120.395 172.144 221.546 1.00 56.31  ? 287 PRO D HB3    1 
ATOM   24259 H  HG2    . PRO D  1 287 ? 122.443 173.152 222.504 1.00 59.43  ? 287 PRO D HG2    1 
ATOM   24260 H  HG3    . PRO D  1 287 ? 121.981 171.711 223.011 1.00 58.66  ? 287 PRO D HG3    1 
ATOM   24261 H  HD2    . PRO D  1 287 ? 124.050 172.302 221.213 1.00 61.23  ? 287 PRO D HD2    1 
ATOM   24262 H  HD3    . PRO D  1 287 ? 124.054 171.195 222.372 1.00 61.37  ? 287 PRO D HD3    1 
ATOM   24263 N  N      . GLU D  1 288 ? 122.115 171.552 218.155 1.00 63.28  ? 288 GLU D N      1 
ATOM   24264 C  CA     . GLU D  1 288 ? 121.821 171.706 216.735 1.00 58.87  ? 288 GLU D CA     1 
ATOM   24265 C  C      . GLU D  1 288 ? 122.248 170.503 215.908 1.00 57.03  ? 288 GLU D C      1 
ATOM   24266 O  O      . GLU D  1 288 ? 121.614 170.211 214.888 1.00 60.88  ? 288 GLU D O      1 
ATOM   24267 C  CB     . GLU D  1 288 ? 122.488 172.967 216.182 1.00 61.83  ? 288 GLU D CB     1 
ATOM   24268 C  CG     . GLU D  1 288 ? 124.004 172.933 216.167 1.00 68.59  ? 288 GLU D CG     1 
ATOM   24269 C  CD     . GLU D  1 288 ? 124.600 174.210 215.609 1.00 75.14  ? 288 GLU D CD     1 
ATOM   24270 O  OE1    . GLU D  1 288 ? 123.977 175.280 215.776 1.00 77.27  ? 288 GLU D OE1    1 
ATOM   24271 O  OE2    . GLU D  1 288 ? 125.686 174.146 214.998 1.00 77.40  ? 288 GLU D OE2    1 
ATOM   24272 H  H      . GLU D  1 288 ? 122.872 171.877 218.401 1.00 62.71  ? 288 GLU D H      1 
ATOM   24273 H  HA     . GLU D  1 288 ? 120.864 171.811 216.628 1.00 60.65  ? 288 GLU D HA     1 
ATOM   24274 H  HB2    . GLU D  1 288 ? 122.192 173.099 215.272 1.00 65.30  ? 288 GLU D HB2    1 
ATOM   24275 H  HB3    . GLU D  1 288 ? 122.221 173.725 216.729 1.00 63.91  ? 288 GLU D HB3    1 
ATOM   24276 H  HG2    . GLU D  1 288 ? 124.329 172.821 217.072 1.00 66.88  ? 288 GLU D HG2    1 
ATOM   24277 H  HG3    . GLU D  1 288 ? 124.301 172.196 215.610 1.00 68.12  ? 288 GLU D HG3    1 
ATOM   24278 N  N      . LEU D  1 289 ? 123.310 169.803 216.311 1.00 55.86  ? 289 LEU D N      1 
ATOM   24279 C  CA     . LEU D  1 289 ? 123.667 168.564 215.628 1.00 56.37  ? 289 LEU D CA     1 
ATOM   24280 C  C      . LEU D  1 289 ? 122.508 167.577 215.660 1.00 57.23  ? 289 LEU D C      1 
ATOM   24281 O  O      . LEU D  1 289 ? 122.113 167.029 214.625 1.00 59.23  ? 289 LEU D O      1 
ATOM   24282 C  CB     . LEU D  1 289 ? 124.912 167.951 216.266 1.00 56.10  ? 289 LEU D CB     1 
ATOM   24283 C  CG     . LEU D  1 289 ? 126.257 168.353 215.660 1.00 57.40  ? 289 LEU D CG     1 
ATOM   24284 C  CD1    . LEU D  1 289 ? 126.485 169.853 215.766 1.00 62.76  ? 289 LEU D CD1    1 
ATOM   24285 C  CD2    . LEU D  1 289 ? 127.382 167.592 216.334 1.00 56.00  ? 289 LEU D CD2    1 
ATOM   24286 H  H      . LEU D  1 289 ? 123.830 170.023 216.967 1.00 59.66  ? 289 LEU D H      1 
ATOM   24287 H  HA     . LEU D  1 289 ? 123.868 168.760 214.701 1.00 57.30  ? 289 LEU D HA     1 
ATOM   24288 H  HB2    . LEU D  1 289 ? 124.930 168.206 217.201 1.00 58.04  ? 289 LEU D HB2    1 
ATOM   24289 H  HB3    . LEU D  1 289 ? 124.844 166.987 216.198 1.00 56.29  ? 289 LEU D HB3    1 
ATOM   24290 H  HG     . LEU D  1 289 ? 126.261 168.114 214.722 1.00 55.65  ? 289 LEU D HG     1 
ATOM   24291 H  HD11   . LEU D  1 289 ? 127.342 170.068 215.365 1.00 62.07  ? 289 LEU D HD11   1 
ATOM   24292 H  HD12   . LEU D  1 289 ? 125.774 170.313 215.291 1.00 62.94  ? 289 LEU D HD12   1 
ATOM   24293 H  HD13   . LEU D  1 289 ? 126.482 170.107 216.699 1.00 62.09  ? 289 LEU D HD13   1 
ATOM   24294 H  HD21   . LEU D  1 289 ? 127.403 167.831 217.277 1.00 58.09  ? 289 LEU D HD21   1 
ATOM   24295 H  HD22   . LEU D  1 289 ? 128.223 167.834 215.917 1.00 56.94  ? 289 LEU D HD22   1 
ATOM   24296 H  HD23   . LEU D  1 289 ? 127.223 166.642 216.240 1.00 55.75  ? 289 LEU D HD23   1 
ATOM   24297 N  N      . THR D  1 290 ? 121.942 167.346 216.845 1.00 56.86  ? 290 THR D N      1 
ATOM   24298 C  CA     . THR D  1 290 ? 120.785 166.469 216.954 1.00 58.37  ? 290 THR D CA     1 
ATOM   24299 C  C      . THR D  1 290 ? 119.577 167.036 216.224 1.00 58.82  ? 290 THR D C      1 
ATOM   24300 O  O      . THR D  1 290 ? 118.644 166.288 215.910 1.00 59.83  ? 290 THR D O      1 
ATOM   24301 C  CB     . THR D  1 290 ? 120.444 166.232 218.427 1.00 58.34  ? 290 THR D CB     1 
ATOM   24302 O  OG1    . THR D  1 290 ? 120.090 167.475 219.043 1.00 58.40  ? 290 THR D OG1    1 
ATOM   24303 C  CG2    . THR D  1 290 ? 121.634 165.631 219.161 1.00 60.66  ? 290 THR D CG2    1 
ATOM   24304 H  H      . THR D  1 290 ? 122.207 167.685 217.588 1.00 58.20  ? 290 THR D H      1 
ATOM   24305 H  HA     . THR D  1 290 ? 120.997 165.612 216.555 1.00 59.32  ? 290 THR D HA     1 
ATOM   24306 H  HB     . THR D  1 290 ? 119.700 165.616 218.493 1.00 58.33  ? 290 THR D HB     1 
ATOM   24307 H  HG1    . THR D  1 290 ? 120.713 168.029 218.946 1.00 58.84  ? 290 THR D HG1    1 
ATOM   24308 H  HG21   . THR D  1 290 ? 121.923 164.819 218.717 1.00 60.94  ? 290 THR D HG21   1 
ATOM   24309 H  HG22   . THR D  1 290 ? 122.369 166.263 219.175 1.00 60.08  ? 290 THR D HG22   1 
ATOM   24310 H  HG23   . THR D  1 290 ? 121.387 165.420 220.075 1.00 59.41  ? 290 THR D HG23   1 
ATOM   24311 N  N      . GLN D  1 291 ? 119.557 168.348 215.986 1.00 60.04  ? 291 GLN D N      1 
ATOM   24312 C  CA     . GLN D  1 291 ? 118.413 168.964 215.323 1.00 57.75  ? 291 GLN D CA     1 
ATOM   24313 C  C      . GLN D  1 291 ? 118.354 168.586 213.848 1.00 57.31  ? 291 GLN D C      1 
ATOM   24314 O  O      . GLN D  1 291 ? 117.266 168.364 213.304 1.00 58.96  ? 291 GLN D O      1 
ATOM   24315 C  CB     . GLN D  1 291 ? 118.476 170.481 215.486 1.00 58.64  ? 291 GLN D CB     1 
ATOM   24316 C  CG     . GLN D  1 291 ? 117.206 171.208 215.076 1.00 62.72  ? 291 GLN D CG     1 
ATOM   24317 C  CD     . GLN D  1 291 ? 117.102 171.414 213.578 1.00 66.48  ? 291 GLN D CD     1 
ATOM   24318 O  OE1    . GLN D  1 291 ? 118.112 171.496 212.879 1.00 63.46  ? 291 GLN D OE1    1 
ATOM   24319 N  NE2    . GLN D  1 291 ? 115.876 171.496 213.077 1.00 66.61  ? 291 GLN D NE2    1 
ATOM   24320 H  H      . GLN D  1 291 ? 120.186 168.895 216.194 1.00 59.69  ? 291 GLN D H      1 
ATOM   24321 H  HA     . GLN D  1 291 ? 117.598 168.651 215.745 1.00 58.93  ? 291 GLN D HA     1 
ATOM   24322 H  HB2    . GLN D  1 291 ? 118.644 170.686 216.419 1.00 59.70  ? 291 GLN D HB2    1 
ATOM   24323 H  HB3    . GLN D  1 291 ? 119.201 170.821 214.940 1.00 59.61  ? 291 GLN D HB3    1 
ATOM   24324 H  HG2    . GLN D  1 291 ? 116.440 170.685 215.359 1.00 62.01  ? 291 GLN D HG2    1 
ATOM   24325 H  HG3    . GLN D  1 291 ? 117.188 172.079 215.502 1.00 62.29  ? 291 GLN D HG3    1 
ATOM   24326 H  HE21   . GLN D  1 291 ? 115.764 171.612 212.233 1.00 65.04  ? 291 GLN D HE21   1 
ATOM   24327 H  HE22   . GLN D  1 291 ? 115.195 171.433 213.598 1.00 64.97  ? 291 GLN D HE22   1 
ATOM   24328 N  N      . GLN D  1 292 ? 119.509 168.478 213.192 1.00 59.24  ? 292 GLN D N      1 
ATOM   24329 C  CA     . GLN D  1 292 ? 119.550 168.129 211.778 1.00 60.71  ? 292 GLN D CA     1 
ATOM   24330 C  C      . GLN D  1 292 ? 119.714 166.637 211.533 1.00 59.36  ? 292 GLN D C      1 
ATOM   24331 O  O      . GLN D  1 292 ? 119.391 166.165 210.437 1.00 61.53  ? 292 GLN D O      1 
ATOM   24332 C  CB     . GLN D  1 292 ? 120.689 168.878 211.078 1.00 57.62  ? 292 GLN D CB     1 
ATOM   24333 C  CG     . GLN D  1 292 ? 122.072 168.547 211.603 1.00 57.70  ? 292 GLN D CG     1 
ATOM   24334 C  CD     . GLN D  1 292 ? 123.173 169.215 210.804 1.00 57.78  ? 292 GLN D CD     1 
ATOM   24335 O  OE1    . GLN D  1 292 ? 124.024 169.910 211.358 1.00 66.98  ? 292 GLN D OE1    1 
ATOM   24336 N  NE2    . GLN D  1 292 ? 123.165 169.001 209.496 1.00 53.25  ? 292 GLN D NE2    1 
ATOM   24337 H  H      . GLN D  1 292 ? 120.282 168.604 213.546 1.00 59.61  ? 292 GLN D H      1 
ATOM   24338 H  HA     . GLN D  1 292 ? 118.717 168.406 211.365 1.00 60.37  ? 292 GLN D HA     1 
ATOM   24339 H  HB2    . GLN D  1 292 ? 120.671 168.652 210.135 1.00 58.17  ? 292 GLN D HB2    1 
ATOM   24340 H  HB3    . GLN D  1 292 ? 120.551 169.830 211.190 1.00 58.87  ? 292 GLN D HB3    1 
ATOM   24341 H  HG2    . GLN D  1 292 ? 122.142 168.848 212.522 1.00 59.38  ? 292 GLN D HG2    1 
ATOM   24342 H  HG3    . GLN D  1 292 ? 122.210 167.589 211.554 1.00 57.43  ? 292 GLN D HG3    1 
ATOM   24343 H  HE21   . GLN D  1 292 ? 123.769 169.357 208.999 1.00 55.40  ? 292 GLN D HE21   1 
ATOM   24344 H  HE22   . GLN D  1 292 ? 122.555 168.507 209.146 1.00 55.40  ? 292 GLN D HE22   1 
ATOM   24345 N  N      . MET D  1 293 ? 120.208 165.886 212.519 1.00 57.36  ? 293 MET D N      1 
ATOM   24346 C  CA     . MET D  1 293 ? 120.368 164.449 212.337 1.00 54.97  ? 293 MET D CA     1 
ATOM   24347 C  C      . MET D  1 293 ? 119.029 163.778 212.070 1.00 61.27  ? 293 MET D C      1 
ATOM   24348 O  O      . MET D  1 293 ? 118.926 162.902 211.203 1.00 62.99  ? 293 MET D O      1 
ATOM   24349 C  CB     . MET D  1 293 ? 121.031 163.837 213.569 1.00 58.44  ? 293 MET D CB     1 
ATOM   24350 C  CG     . MET D  1 293 ? 122.515 164.119 213.677 1.00 60.47  ? 293 MET D CG     1 
ATOM   24351 S  SD     . MET D  1 293 ? 123.173 163.680 215.293 1.00 73.18  ? 293 MET D SD     1 
ATOM   24352 C  CE     . MET D  1 293 ? 122.823 161.927 215.322 1.00 58.44  ? 293 MET D CE     1 
ATOM   24353 H  H      . MET D  1 293 ? 120.453 166.180 213.288 1.00 58.98  ? 293 MET D H      1 
ATOM   24354 H  HA     . MET D  1 293 ? 120.950 164.295 211.579 1.00 56.37  ? 293 MET D HA     1 
ATOM   24355 H  HB2    . MET D  1 293 ? 120.607 164.193 214.364 1.00 59.16  ? 293 MET D HB2    1 
ATOM   24356 H  HB3    . MET D  1 293 ? 120.913 162.876 213.541 1.00 60.24  ? 293 MET D HB3    1 
ATOM   24357 H  HG2    . MET D  1 293 ? 122.983 163.593 213.011 1.00 59.29  ? 293 MET D HG2    1 
ATOM   24358 H  HG3    . MET D  1 293 ? 122.675 165.062 213.525 1.00 58.74  ? 293 MET D HG3    1 
ATOM   24359 H  HE1    . MET D  1 293 ? 123.109 161.535 214.482 1.00 61.77  ? 293 MET D HE1    1 
ATOM   24360 H  HE2    . MET D  1 293 ? 121.868 161.801 215.439 1.00 61.02  ? 293 MET D HE2    1 
ATOM   24361 H  HE3    . MET D  1 293 ? 123.304 161.521 216.060 1.00 62.23  ? 293 MET D HE3    1 
ATOM   24362 N  N      . PHE D  1 294 ? 117.993 164.173 212.804 1.00 59.25  ? 294 PHE D N      1 
ATOM   24363 C  CA     . PHE D  1 294 ? 116.662 163.614 212.617 1.00 60.02  ? 294 PHE D CA     1 
ATOM   24364 C  C      . PHE D  1 294 ? 115.891 164.293 211.495 1.00 65.55  ? 294 PHE D C      1 
ATOM   24365 O  O      . PHE D  1 294 ? 114.761 163.884 211.208 1.00 69.31  ? 294 PHE D O      1 
ATOM   24366 C  CB     . PHE D  1 294 ? 115.866 163.706 213.921 1.00 59.99  ? 294 PHE D CB     1 
ATOM   24367 C  CG     . PHE D  1 294 ? 116.299 162.717 214.962 1.00 63.04  ? 294 PHE D CG     1 
ATOM   24368 C  CD1    . PHE D  1 294 ? 117.374 162.987 215.780 1.00 61.35  ? 294 PHE D CD1    1 
ATOM   24369 C  CD2    . PHE D  1 294 ? 115.621 161.518 215.126 1.00 62.18  ? 294 PHE D CD2    1 
ATOM   24370 C  CE1    . PHE D  1 294 ? 117.782 162.064 216.734 1.00 59.56  ? 294 PHE D CE1    1 
ATOM   24371 C  CE2    . PHE D  1 294 ? 116.012 160.608 216.082 1.00 59.15  ? 294 PHE D CE2    1 
ATOM   24372 C  CZ     . PHE D  1 294 ? 117.094 160.881 216.889 1.00 58.46  ? 294 PHE D CZ     1 
ATOM   24373 H  H      . PHE D  1 294 ? 118.036 164.773 213.417 1.00 59.21  ? 294 PHE D H      1 
ATOM   24374 H  HA     . PHE D  1 294 ? 116.749 162.676 212.389 1.00 61.48  ? 294 PHE D HA     1 
ATOM   24375 H  HB2    . PHE D  1 294 ? 115.979 164.595 214.292 1.00 60.47  ? 294 PHE D HB2    1 
ATOM   24376 H  HB3    . PHE D  1 294 ? 114.931 163.544 213.728 1.00 61.19  ? 294 PHE D HB3    1 
ATOM   24377 H  HD1    . PHE D  1 294 ? 117.850 163.777 215.682 1.00 60.40  ? 294 PHE D HD1    1 
ATOM   24378 H  HD2    . PHE D  1 294 ? 114.888 161.333 214.582 1.00 62.04  ? 294 PHE D HD2    1 
ATOM   24379 H  HE1    . PHE D  1 294 ? 118.512 162.254 217.282 1.00 59.64  ? 294 PHE D HE1    1 
ATOM   24380 H  HE2    . PHE D  1 294 ? 115.547 159.809 216.180 1.00 59.34  ? 294 PHE D HE2    1 
ATOM   24381 H  HZ     . PHE D  1 294 ? 117.362 160.267 217.535 1.00 58.85  ? 294 PHE D HZ     1 
ATOM   24382 N  N      . ASP D  1 295 ? 116.464 165.315 210.863 1.00 67.67  ? 295 ASP D N      1 
ATOM   24383 C  CA     . ASP D  1 295 ? 115.804 165.947 209.730 1.00 65.56  ? 295 ASP D CA     1 
ATOM   24384 C  C      . ASP D  1 295 ? 115.742 164.979 208.556 1.00 63.58  ? 295 ASP D C      1 
ATOM   24385 O  O      . ASP D  1 295 ? 116.717 164.292 208.242 1.00 64.03  ? 295 ASP D O      1 
ATOM   24386 C  CB     . ASP D  1 295 ? 116.549 167.216 209.323 1.00 64.07  ? 295 ASP D CB     1 
ATOM   24387 C  CG     . ASP D  1 295 ? 115.856 167.963 208.201 1.00 64.28  ? 295 ASP D CG     1 
ATOM   24388 O  OD1    . ASP D  1 295 ? 114.742 167.556 207.811 1.00 64.64  ? 295 ASP D OD1    1 
ATOM   24389 O  OD2    . ASP D  1 295 ? 116.420 168.953 207.702 1.00 66.85  ? 295 ASP D OD2    1 
ATOM   24390 H  H      . ASP D  1 295 ? 117.240 165.655 211.065 1.00 63.92  ? 295 ASP D H      1 
ATOM   24391 H  HA     . ASP D  1 295 ? 114.896 166.191 209.986 1.00 65.07  ? 295 ASP D HA     1 
ATOM   24392 H  HB2    . ASP D  1 295 ? 116.607 167.808 210.088 1.00 63.63  ? 295 ASP D HB2    1 
ATOM   24393 H  HB3    . ASP D  1 295 ? 117.438 166.977 209.019 1.00 64.06  ? 295 ASP D HB3    1 
ATOM   24394 N  N      . ALA D  1 296 ? 114.580 164.926 207.904 1.00 61.88  ? 296 ALA D N      1 
ATOM   24395 C  CA     . ALA D  1 296 ? 114.411 164.029 206.769 1.00 64.06  ? 296 ALA D CA     1 
ATOM   24396 C  C      . ALA D  1 296 ? 115.229 164.467 205.563 1.00 61.40  ? 296 ALA D C      1 
ATOM   24397 O  O      . ALA D  1 296 ? 115.430 163.667 204.643 1.00 59.97  ? 296 ALA D O      1 
ATOM   24398 C  CB     . ALA D  1 296 ? 112.934 163.937 206.387 1.00 66.47  ? 296 ALA D CB     1 
ATOM   24399 H  H      . ALA D  1 296 ? 113.886 165.396 208.097 1.00 62.98  ? 296 ALA D H      1 
ATOM   24400 H  HA     . ALA D  1 296 ? 114.710 163.145 207.023 1.00 64.05  ? 296 ALA D HA     1 
ATOM   24401 H  HB1    . ALA D  1 296 ? 112.606 164.823 206.171 1.00 64.12  ? 296 ALA D HB1    1 
ATOM   24402 H  HB2    . ALA D  1 296 ? 112.436 163.574 207.136 1.00 66.48  ? 296 ALA D HB2    1 
ATOM   24403 H  HB3    . ALA D  1 296 ? 112.846 163.353 205.618 1.00 65.63  ? 296 ALA D HB3    1 
ATOM   24404 N  N      . LYS D  1 297 ? 115.709 165.707 205.550 1.00 58.61  ? 297 LYS D N      1 
ATOM   24405 C  CA     . LYS D  1 297 ? 116.480 166.238 204.436 1.00 57.27  ? 297 LYS D CA     1 
ATOM   24406 C  C      . LYS D  1 297 ? 117.978 166.020 204.590 1.00 57.19  ? 297 LYS D C      1 
ATOM   24407 O  O      . LYS D  1 297 ? 118.744 166.483 203.739 1.00 61.44  ? 297 LYS D O      1 
ATOM   24408 C  CB     . LYS D  1 297 ? 116.200 167.735 204.276 1.00 61.73  ? 297 LYS D CB     1 
ATOM   24409 C  CG     . LYS D  1 297 ? 114.723 168.109 204.289 1.00 67.84  ? 297 LYS D CG     1 
ATOM   24410 C  CD     . LYS D  1 297 ? 113.970 167.502 203.115 1.00 68.63  ? 297 LYS D CD     1 
ATOM   24411 C  CE     . LYS D  1 297 ? 112.481 167.813 203.185 1.00 70.39  ? 297 LYS D CE     1 
ATOM   24412 N  NZ     . LYS D  1 297 ? 112.206 169.277 203.232 1.00 71.18  ? 297 LYS D NZ     1 
ATOM   24413 H  H      . LYS D  1 297 ? 115.595 166.271 206.186 1.00 61.58  ? 297 LYS D H      1 
ATOM   24414 H  HA     . LYS D  1 297 ? 116.207 165.791 203.623 1.00 60.08  ? 297 LYS D HA     1 
ATOM   24415 H  HB2    . LYS D  1 297 ? 116.640 168.210 205.002 1.00 62.11  ? 297 LYS D HB2    1 
ATOM   24416 H  HB3    . LYS D  1 297 ? 116.556 168.030 203.428 1.00 63.26  ? 297 LYS D HB3    1 
ATOM   24417 H  HG2    . LYS D  1 297 ? 114.318 167.789 205.109 1.00 65.45  ? 297 LYS D HG2    1 
ATOM   24418 H  HG3    . LYS D  1 297 ? 114.642 169.073 204.231 1.00 67.08  ? 297 LYS D HG3    1 
ATOM   24419 H  HD2    . LYS D  1 297 ? 114.318 167.868 202.287 1.00 67.59  ? 297 LYS D HD2    1 
ATOM   24420 H  HD3    . LYS D  1 297 ? 114.078 166.538 203.127 1.00 65.78  ? 297 LYS D HD3    1 
ATOM   24421 H  HE2    . LYS D  1 297 ? 112.045 167.452 202.397 1.00 69.44  ? 297 LYS D HE2    1 
ATOM   24422 H  HE3    . LYS D  1 297 ? 112.109 167.410 203.985 1.00 69.28  ? 297 LYS D HE3    1 
ATOM   24423 H  HZ1    . LYS D  1 297 ? 111.328 169.421 203.219 1.00 70.97  ? 297 LYS D HZ1    1 
ATOM   24424 H  HZ2    . LYS D  1 297 ? 112.545 169.626 203.977 1.00 70.76  ? 297 LYS D HZ2    1 
ATOM   24425 H  HZ3    . LYS D  1 297 ? 112.576 169.679 202.529 1.00 70.74  ? 297 LYS D HZ3    1 
ATOM   24426 N  N      . ASN D  1 298 ? 118.415 165.338 205.650 1.00 56.47  ? 298 ASN D N      1 
ATOM   24427 C  CA     . ASN D  1 298 ? 119.833 165.102 205.896 1.00 57.21  ? 298 ASN D CA     1 
ATOM   24428 C  C      . ASN D  1 298 ? 120.187 163.620 205.909 1.00 55.04  ? 298 ASN D C      1 
ATOM   24429 O  O      . ASN D  1 298 ? 121.294 163.263 206.329 1.00 55.04  ? 298 ASN D O      1 
ATOM   24430 C  CB     . ASN D  1 298 ? 120.254 165.743 207.221 1.00 56.15  ? 298 ASN D CB     1 
ATOM   24431 C  CG     . ASN D  1 298 ? 121.756 165.755 207.411 1.00 60.94  ? 298 ASN D CG     1 
ATOM   24432 O  OD1    . ASN D  1 298 ? 122.516 165.694 206.445 1.00 63.26  ? 298 ASN D OD1    1 
ATOM   24433 N  ND2    . ASN D  1 298 ? 122.194 165.832 208.661 1.00 62.22  ? 298 ASN D ND2    1 
ATOM   24434 H  H      . ASN D  1 298 ? 117.901 165.000 206.249 1.00 59.33  ? 298 ASN D H      1 
ATOM   24435 H  HA     . ASN D  1 298 ? 120.350 165.521 205.192 1.00 58.40  ? 298 ASN D HA     1 
ATOM   24436 H  HB2    . ASN D  1 298 ? 119.937 166.659 207.247 1.00 58.01  ? 298 ASN D HB2    1 
ATOM   24437 H  HB3    . ASN D  1 298 ? 119.867 165.234 207.949 1.00 58.60  ? 298 ASN D HB3    1 
ATOM   24438 H  HD21   . ASN D  1 298 ? 123.038 165.841 208.821 1.00 57.84  ? 298 ASN D HD21   1 
ATOM   24439 H  HD22   . ASN D  1 298 ? 121.632 165.872 209.310 1.00 59.50  ? 298 ASN D HD22   1 
ATOM   24440 N  N      . MET D  1 299 ? 119.289 162.750 205.461 1.00 50.66  ? 299 MET D N      1 
ATOM   24441 C  CA     . MET D  1 299 ? 119.535 161.317 205.455 1.00 51.41  ? 299 MET D CA     1 
ATOM   24442 C  C      . MET D  1 299 ? 119.873 160.853 204.046 1.00 56.55  ? 299 MET D C      1 
ATOM   24443 O  O      . MET D  1 299 ? 119.259 161.291 203.069 1.00 56.63  ? 299 MET D O      1 
ATOM   24444 C  CB     . MET D  1 299 ? 118.325 160.555 205.992 1.00 53.81  ? 299 MET D CB     1 
ATOM   24445 C  CG     . MET D  1 299 ? 118.069 160.807 207.467 1.00 61.62  ? 299 MET D CG     1 
ATOM   24446 S  SD     . MET D  1 299 ? 117.211 159.456 208.292 1.00 77.40  ? 299 MET D SD     1 
ATOM   24447 C  CE     . MET D  1 299 ? 115.627 159.518 207.469 1.00 66.58  ? 299 MET D CE     1 
ATOM   24448 H  H      . MET D  1 299 ? 118.519 162.969 205.150 1.00 54.43  ? 299 MET D H      1 
ATOM   24449 H  HA     . MET D  1 299 ? 120.286 161.124 206.035 1.00 52.79  ? 299 MET D HA     1 
ATOM   24450 H  HB2    . MET D  1 299 ? 117.539 160.834 205.499 1.00 55.54  ? 299 MET D HB2    1 
ATOM   24451 H  HB3    . MET D  1 299 ? 118.473 159.605 205.871 1.00 55.34  ? 299 MET D HB3    1 
ATOM   24452 H  HG2    . MET D  1 299 ? 118.918 160.939 207.915 1.00 59.42  ? 299 MET D HG2    1 
ATOM   24453 H  HG3    . MET D  1 299 ? 117.522 161.603 207.555 1.00 60.60  ? 299 MET D HG3    1 
ATOM   24454 H  HE1    . MET D  1 299 ? 115.418 160.441 207.260 1.00 64.86  ? 299 MET D HE1    1 
ATOM   24455 H  HE2    . MET D  1 299 ? 115.675 158.996 206.653 1.00 66.06  ? 299 MET D HE2    1 
ATOM   24456 H  HE3    . MET D  1 299 ? 114.951 159.150 208.058 1.00 67.51  ? 299 MET D HE3    1 
ATOM   24457 N  N      . MET D  1 300 ? 120.848 159.951 203.955 1.00 57.12  ? 300 MET D N      1 
ATOM   24458 C  CA     . MET D  1 300 ? 121.398 159.496 202.687 1.00 52.27  ? 300 MET D CA     1 
ATOM   24459 C  C      . MET D  1 300 ? 120.527 158.453 202.003 1.00 49.50  ? 300 MET D C      1 
ATOM   24460 O  O      . MET D  1 300 ? 121.009 157.756 201.103 1.00 55.48  ? 300 MET D O      1 
ATOM   24461 C  CB     . MET D  1 300 ? 122.804 158.936 202.907 1.00 52.14  ? 300 MET D CB     1 
ATOM   24462 C  CG     . MET D  1 300 ? 123.736 159.902 203.609 1.00 51.66  ? 300 MET D CG     1 
ATOM   24463 S  SD     . MET D  1 300 ? 125.363 159.209 203.936 1.00 59.82  ? 300 MET D SD     1 
ATOM   24464 C  CE     . MET D  1 300 ? 126.108 160.559 204.842 1.00 54.18  ? 300 MET D CE     1 
ATOM   24465 H  H      . MET D  1 300 ? 121.220 159.583 204.636 1.00 53.93  ? 300 MET D H      1 
ATOM   24466 H  HA     . MET D  1 300 ? 121.480 160.261 202.096 1.00 53.66  ? 300 MET D HA     1 
ATOM   24467 H  HB2    . MET D  1 300 ? 122.741 158.138 203.454 1.00 51.17  ? 300 MET D HB2    1 
ATOM   24468 H  HB3    . MET D  1 300 ? 123.195 158.717 202.048 1.00 53.32  ? 300 MET D HB3    1 
ATOM   24469 H  HG2    . MET D  1 300 ? 123.851 160.686 203.052 1.00 53.20  ? 300 MET D HG2    1 
ATOM   24470 H  HG3    . MET D  1 300 ? 123.347 160.156 204.459 1.00 51.23  ? 300 MET D HG3    1 
ATOM   24471 H  HE1    . MET D  1 300 ? 126.048 161.366 204.307 1.00 51.85  ? 300 MET D HE1    1 
ATOM   24472 H  HE2    . MET D  1 300 ? 127.037 160.346 205.019 1.00 50.95  ? 300 MET D HE2    1 
ATOM   24473 H  HE3    . MET D  1 300 ? 125.629 160.680 205.676 1.00 51.39  ? 300 MET D HE3    1 
ATOM   24474 N  N      . ALA D  1 301 ? 119.268 158.328 202.406 1.00 48.71  ? 301 ALA D N      1 
ATOM   24475 C  CA     . ALA D  1 301 ? 118.319 157.436 201.765 1.00 52.87  ? 301 ALA D CA     1 
ATOM   24476 C  C      . ALA D  1 301 ? 117.094 158.224 201.320 1.00 61.76  ? 301 ALA D C      1 
ATOM   24477 O  O      . ALA D  1 301 ? 116.726 159.238 201.920 1.00 63.43  ? 301 ALA D O      1 
ATOM   24478 C  CB     . ALA D  1 301 ? 117.900 156.300 202.701 1.00 52.14  ? 301 ALA D CB     1 
ATOM   24479 H  H      . ALA D  1 301 ? 118.934 158.760 203.068 1.00 52.81  ? 301 ALA D H      1 
ATOM   24480 H  HA     . ALA D  1 301 ? 118.728 157.044 200.980 1.00 53.75  ? 301 ALA D HA     1 
ATOM   24481 H  HB1    . ALA D  1 301 ? 118.695 155.830 202.996 1.00 51.37  ? 301 ALA D HB1    1 
ATOM   24482 H  HB2    . ALA D  1 301 ? 117.317 155.694 202.218 1.00 54.02  ? 301 ALA D HB2    1 
ATOM   24483 H  HB3    . ALA D  1 301 ? 117.434 156.676 203.463 1.00 53.71  ? 301 ALA D HB3    1 
ATOM   24484 N  N      . ALA D  1 302 ? 116.463 157.740 200.250 1.00 62.64  ? 302 ALA D N      1 
ATOM   24485 C  CA     . ALA D  1 302 ? 115.346 158.467 199.657 1.00 62.43  ? 302 ALA D CA     1 
ATOM   24486 C  C      . ALA D  1 302 ? 114.117 158.439 200.555 1.00 65.12  ? 302 ALA D C      1 
ATOM   24487 O  O      . ALA D  1 302 ? 113.395 159.438 200.654 1.00 62.32  ? 302 ALA D O      1 
ATOM   24488 C  CB     . ALA D  1 302 ? 115.016 157.883 198.286 1.00 62.74  ? 302 ALA D CB     1 
ATOM   24489 H  H      . ALA D  1 302 ? 116.656 157.000 199.859 1.00 61.09  ? 302 ALA D H      1 
ATOM   24490 H  HA     . ALA D  1 302 ? 115.606 159.393 199.533 1.00 61.63  ? 302 ALA D HA     1 
ATOM   24491 H  HB1    . ALA D  1 302 ? 115.794 157.959 197.713 1.00 62.37  ? 302 ALA D HB1    1 
ATOM   24492 H  HB2    . ALA D  1 302 ? 114.272 158.374 197.903 1.00 63.12  ? 302 ALA D HB2    1 
ATOM   24493 H  HB3    . ALA D  1 302 ? 114.774 156.949 198.392 1.00 61.79  ? 302 ALA D HB3    1 
ATOM   24494 N  N      . CYS D  1 303 ? 113.866 157.313 201.218 1.00 69.47  ? 303 CYS D N      1 
ATOM   24495 C  CA     . CYS D  1 303 ? 112.651 157.161 202.003 1.00 70.25  ? 303 CYS D CA     1 
ATOM   24496 C  C      . CYS D  1 303 ? 112.555 158.246 203.066 1.00 74.97  ? 303 CYS D C      1 
ATOM   24497 O  O      . CYS D  1 303 ? 113.504 158.484 203.819 1.00 77.59  ? 303 CYS D O      1 
ATOM   24498 C  CB     . CYS D  1 303 ? 112.618 155.780 202.653 1.00 68.26  ? 303 CYS D CB     1 
ATOM   24499 S  SG     . CYS D  1 303 ? 112.673 154.412 201.477 1.00 77.39  ? 303 CYS D SG     1 
ATOM   24500 H  H      . CYS D  1 303 ? 114.384 156.626 201.226 1.00 67.41  ? 303 CYS D H      1 
ATOM   24501 H  HA     . CYS D  1 303 ? 111.881 157.240 201.419 1.00 69.24  ? 303 CYS D HA     1 
ATOM   24502 H  HB2    . CYS D  1 303 ? 113.385 155.695 203.241 1.00 68.70  ? 303 CYS D HB2    1 
ATOM   24503 H  HB3    . CYS D  1 303 ? 111.800 155.697 203.167 1.00 69.54  ? 303 CYS D HB3    1 
ATOM   24504 H  HG     . CYS D  1 303 ? 111.728 154.492 200.742 1.00 75.38  ? 303 CYS D HG     1 
ATOM   24505 N  N      . ASP D  1 304 ? 111.402 158.899 203.127 1.00 74.70  ? 304 ASP D N      1 
ATOM   24506 C  CA     . ASP D  1 304 ? 111.159 159.905 204.151 1.00 69.59  ? 304 ASP D CA     1 
ATOM   24507 C  C      . ASP D  1 304 ? 110.667 159.232 205.428 1.00 66.88  ? 304 ASP D C      1 
ATOM   24508 O  O      . ASP D  1 304 ? 109.685 158.484 205.386 1.00 69.20  ? 304 ASP D O      1 
ATOM   24509 C  CB     . ASP D  1 304 ? 110.131 160.925 203.674 1.00 67.18  ? 304 ASP D CB     1 
ATOM   24510 C  CG     . ASP D  1 304 ? 110.647 161.784 202.537 1.00 73.69  ? 304 ASP D CG     1 
ATOM   24511 O  OD1    . ASP D  1 304 ? 111.874 162.001 202.464 1.00 72.69  ? 304 ASP D OD1    1 
ATOM   24512 O  OD2    . ASP D  1 304 ? 109.825 162.243 201.717 1.00 75.96  ? 304 ASP D OD2    1 
ATOM   24513 H  H      . ASP D  1 304 ? 110.746 158.782 202.584 1.00 72.22  ? 304 ASP D H      1 
ATOM   24514 H  HA     . ASP D  1 304 ? 111.986 160.374 204.331 1.00 70.16  ? 304 ASP D HA     1 
ATOM   24515 H  HB2    . ASP D  1 304 ? 109.342 160.456 203.364 1.00 68.93  ? 304 ASP D HB2    1 
ATOM   24516 H  HB3    . ASP D  1 304 ? 109.900 161.509 204.413 1.00 68.68  ? 304 ASP D HB3    1 
ATOM   24517 N  N      . PRO D  1 305 ? 111.316 159.463 206.571 1.00 64.24  ? 305 PRO D N      1 
ATOM   24518 C  CA     . PRO D  1 305 ? 110.839 158.836 207.812 1.00 69.21  ? 305 PRO D CA     1 
ATOM   24519 C  C      . PRO D  1 305 ? 109.452 159.293 208.213 1.00 73.10  ? 305 PRO D C      1 
ATOM   24520 O  O      . PRO D  1 305 ? 108.782 158.598 208.987 1.00 76.11  ? 305 PRO D O      1 
ATOM   24521 C  CB     . PRO D  1 305 ? 111.891 159.260 208.843 1.00 67.81  ? 305 PRO D CB     1 
ATOM   24522 C  CG     . PRO D  1 305 ? 112.418 160.547 208.321 1.00 65.86  ? 305 PRO D CG     1 
ATOM   24523 C  CD     . PRO D  1 305 ? 112.403 160.424 206.826 1.00 63.29  ? 305 PRO D CD     1 
ATOM   24524 H  HA     . PRO D  1 305 ? 110.845 157.872 207.725 1.00 69.19  ? 305 PRO D HA     1 
ATOM   24525 H  HB2    . PRO D  1 305 ? 111.470 159.386 209.708 1.00 68.68  ? 305 PRO D HB2    1 
ATOM   24526 H  HB3    . PRO D  1 305 ? 112.594 158.593 208.889 1.00 68.32  ? 305 PRO D HB3    1 
ATOM   24527 H  HG2    . PRO D  1 305 ? 111.842 161.273 208.609 1.00 66.65  ? 305 PRO D HG2    1 
ATOM   24528 H  HG3    . PRO D  1 305 ? 113.323 160.684 208.640 1.00 66.09  ? 305 PRO D HG3    1 
ATOM   24529 H  HD2    . PRO D  1 305 ? 112.191 161.281 206.422 1.00 65.96  ? 305 PRO D HD2    1 
ATOM   24530 H  HD3    . PRO D  1 305 ? 113.242 160.075 206.500 1.00 65.58  ? 305 PRO D HD3    1 
ATOM   24531 N  N      . ARG D  1 306 ? 109.001 160.443 207.711 1.00 66.80  ? 306 ARG D N      1 
ATOM   24532 C  CA     . ARG D  1 306 ? 107.677 160.944 208.051 1.00 64.34  ? 306 ARG D CA     1 
ATOM   24533 C  C      . ARG D  1 306 ? 106.569 160.027 207.552 1.00 66.12  ? 306 ARG D C      1 
ATOM   24534 O  O      . ARG D  1 306 ? 105.473 160.032 208.125 1.00 67.44  ? 306 ARG D O      1 
ATOM   24535 C  CB     . ARG D  1 306 ? 107.509 162.352 207.481 1.00 64.94  ? 306 ARG D CB     1 
ATOM   24536 C  CG     . ARG D  1 306 ? 106.120 162.944 207.646 1.00 75.19  ? 306 ARG D CG     1 
ATOM   24537 C  CD     . ARG D  1 306 ? 105.253 162.706 206.417 1.00 77.87  ? 306 ARG D CD     1 
ATOM   24538 N  NE     . ARG D  1 306 ? 103.939 163.323 206.547 1.00 83.02  ? 306 ARG D NE     1 
ATOM   24539 C  CZ     . ARG D  1 306 ? 102.948 163.164 205.681 1.00 83.55  ? 306 ARG D CZ     1 
ATOM   24540 N  NH1    . ARG D  1 306 ? 103.082 162.403 204.607 1.00 78.28  ? 306 ARG D NH1    1 
ATOM   24541 N  NH2    . ARG D  1 306 ? 101.791 163.784 205.899 1.00 84.55  ? 306 ARG D NH2    1 
ATOM   24542 H  H      . ARG D  1 306 ? 109.442 160.947 207.172 1.00 67.29  ? 306 ARG D H      1 
ATOM   24543 H  HA     . ARG D  1 306 ? 107.604 161.004 209.015 1.00 66.56  ? 306 ARG D HA     1 
ATOM   24544 H  HB2    . ARG D  1 306 ? 108.135 162.940 207.929 1.00 64.75  ? 306 ARG D HB2    1 
ATOM   24545 H  HB3    . ARG D  1 306 ? 107.709 162.326 206.533 1.00 68.03  ? 306 ARG D HB3    1 
ATOM   24546 H  HG2    . ARG D  1 306 ? 105.687 162.532 208.409 1.00 74.52  ? 306 ARG D HG2    1 
ATOM   24547 H  HG3    . ARG D  1 306 ? 106.198 163.901 207.782 1.00 74.43  ? 306 ARG D HG3    1 
ATOM   24548 H  HD2    . ARG D  1 306 ? 105.687 163.090 205.641 1.00 76.63  ? 306 ARG D HD2    1 
ATOM   24549 H  HD3    . ARG D  1 306 ? 105.122 161.755 206.287 1.00 76.23  ? 306 ARG D HD3    1 
ATOM   24550 H  HE     . ARG D  1 306 ? 103.807 163.845 207.217 1.00 80.94  ? 306 ARG D HE     1 
ATOM   24551 H  HH11   . ARG D  1 306 ? 103.824 161.997 204.455 1.00 77.80  ? 306 ARG D HH11   1 
ATOM   24552 H  HH12   . ARG D  1 306 ? 102.424 162.314 204.060 1.00 79.54  ? 306 ARG D HH12   1 
ATOM   24553 H  HH21   . ARG D  1 306 ? 101.695 164.280 206.595 1.00 82.93  ? 306 ARG D HH21   1 
ATOM   24554 H  HH22   . ARG D  1 306 ? 101.141 163.688 205.345 1.00 84.28  ? 306 ARG D HH22   1 
ATOM   24555 N  N      . HIS D  1 307 ? 106.822 159.245 206.504 1.00 64.43  ? 307 HIS D N      1 
ATOM   24556 C  CA     . HIS D  1 307 ? 105.817 158.334 205.973 1.00 61.03  ? 307 HIS D CA     1 
ATOM   24557 C  C      . HIS D  1 307 ? 105.673 157.067 206.800 1.00 59.67  ? 307 HIS D C      1 
ATOM   24558 O  O      . HIS D  1 307 ? 104.738 156.292 206.553 1.00 60.45  ? 307 HIS D O      1 
ATOM   24559 C  CB     . HIS D  1 307 ? 106.159 157.949 204.533 1.00 63.53  ? 307 HIS D CB     1 
ATOM   24560 C  CG     . HIS D  1 307 ? 105.929 159.047 203.543 1.00 69.81  ? 307 HIS D CG     1 
ATOM   24561 N  ND1    . HIS D  1 307 ? 106.496 160.296 203.671 1.00 71.20  ? 307 HIS D ND1    1 
ATOM   24562 C  CD2    . HIS D  1 307 ? 105.193 159.082 202.408 1.00 68.87  ? 307 HIS D CD2    1 
ATOM   24563 C  CE1    . HIS D  1 307 ? 106.119 161.054 202.657 1.00 70.48  ? 307 HIS D CE1    1 
ATOM   24564 N  NE2    . HIS D  1 307 ? 105.327 160.341 201.876 1.00 71.23  ? 307 HIS D NE2    1 
ATOM   24565 H  H      . HIS D  1 307 ? 107.572 159.221 206.086 1.00 66.75  ? 307 HIS D H      1 
ATOM   24566 H  HA     . HIS D  1 307 ? 104.960 158.786 205.965 1.00 65.10  ? 307 HIS D HA     1 
ATOM   24567 H  HB2    . HIS D  1 307 ? 107.094 157.698 204.489 1.00 65.78  ? 307 HIS D HB2    1 
ATOM   24568 H  HB3    . HIS D  1 307 ? 105.604 157.197 204.275 1.00 63.99  ? 307 HIS D HB3    1 
ATOM   24569 H  HD2    . HIS D  1 307 ? 104.690 158.384 202.055 1.00 68.03  ? 307 HIS D HD2    1 
ATOM   24570 H  HE1    . HIS D  1 307 ? 106.368 161.939 202.517 1.00 71.12  ? 307 HIS D HE1    1 
ATOM   24571 H  HE2    . HIS D  1 307 ? 104.954 160.623 201.154 1.00 71.13  ? 307 HIS D HE2    1 
ATOM   24572 N  N      . GLY D  1 308 ? 106.579 156.821 207.743 1.00 62.09  ? 308 GLY D N      1 
ATOM   24573 C  CA     . GLY D  1 308 ? 106.431 155.683 208.626 1.00 62.43  ? 308 GLY D CA     1 
ATOM   24574 C  C      . GLY D  1 308 ? 106.908 155.997 210.026 1.00 63.85  ? 308 GLY D C      1 
ATOM   24575 O  O      . GLY D  1 308 ? 106.990 157.169 210.405 1.00 66.67  ? 308 GLY D O      1 
ATOM   24576 H  H      . GLY D  1 308 ? 107.221 157.350 207.942 1.00 64.64  ? 308 GLY D H      1 
ATOM   24577 H  HA2    . GLY D  1 308 ? 105.534 155.359 208.650 1.00 62.00  ? 308 GLY D HA2    1 
ATOM   24578 H  HA3    . GLY D  1 308 ? 107.024 154.975 208.280 1.00 62.68  ? 308 GLY D HA3    1 
ATOM   24579 N  N      . ARG D  1 309 ? 107.216 154.967 210.809 1.00 64.44  ? 309 ARG D N      1 
ATOM   24580 C  CA     . ARG D  1 309 ? 107.683 155.137 212.175 1.00 60.19  ? 309 ARG D CA     1 
ATOM   24581 C  C      . ARG D  1 309 ? 109.055 154.502 212.341 1.00 59.78  ? 309 ARG D C      1 
ATOM   24582 O  O      . ARG D  1 309 ? 109.401 153.539 211.651 1.00 63.67  ? 309 ARG D O      1 
ATOM   24583 C  CB     . ARG D  1 309 ? 106.710 154.514 213.182 1.00 65.56  ? 309 ARG D CB     1 
ATOM   24584 C  CG     . ARG D  1 309 ? 105.427 155.294 213.387 1.00 65.61  ? 309 ARG D CG     1 
ATOM   24585 C  CD     . ARG D  1 309 ? 104.732 154.857 214.665 1.00 66.46  ? 309 ARG D CD     1 
ATOM   24586 N  NE     . ARG D  1 309 ? 103.534 155.641 214.939 1.00 67.74  ? 309 ARG D NE     1 
ATOM   24587 C  CZ     . ARG D  1 309 ? 102.300 155.274 214.621 1.00 70.53  ? 309 ARG D CZ     1 
ATOM   24588 N  NH1    . ARG D  1 309 ? 102.052 154.125 214.012 1.00 69.08  ? 309 ARG D NH1    1 
ATOM   24589 N  NH2    . ARG D  1 309 ? 101.287 156.080 214.922 1.00 72.37  ? 309 ARG D NH2    1 
ATOM   24590 H  H      . ARG D  1 309 ? 107.156 154.146 210.566 1.00 65.31  ? 309 ARG D H      1 
ATOM   24591 H  HA     . ARG D  1 309 ? 107.760 156.082 212.368 1.00 61.36  ? 309 ARG D HA     1 
ATOM   24592 H  HB2    . ARG D  1 309 ? 106.469 153.629 212.869 1.00 65.23  ? 309 ARG D HB2    1 
ATOM   24593 H  HB3    . ARG D  1 309 ? 107.155 154.448 214.041 1.00 66.44  ? 309 ARG D HB3    1 
ATOM   24594 H  HG2    . ARG D  1 309 ? 105.632 156.240 213.458 1.00 65.60  ? 309 ARG D HG2    1 
ATOM   24595 H  HG3    . ARG D  1 309 ? 104.827 155.134 212.642 1.00 64.99  ? 309 ARG D HG3    1 
ATOM   24596 H  HD2    . ARG D  1 309 ? 104.486 153.923 214.592 1.00 66.60  ? 309 ARG D HD2    1 
ATOM   24597 H  HD3    . ARG D  1 309 ? 105.341 154.978 215.409 1.00 67.31  ? 309 ARG D HD3    1 
ATOM   24598 H  HE     . ARG D  1 309 ? 103.644 156.446 215.220 1.00 68.25  ? 309 ARG D HE     1 
ATOM   24599 H  HH11   . ARG D  1 309 ? 102.695 153.592 213.810 1.00 68.08  ? 309 ARG D HH11   1 
ATOM   24600 H  HH12   . ARG D  1 309 ? 101.242 153.910 213.817 1.00 69.18  ? 309 ARG D HH12   1 
ATOM   24601 H  HH21   . ARG D  1 309 ? 101.438 156.828 215.318 1.00 70.76  ? 309 ARG D HH21   1 
ATOM   24602 H  HH22   . ARG D  1 309 ? 100.481 155.854 214.721 1.00 71.88  ? 309 ARG D HH22   1 
ATOM   24603 N  N      . TYR D  1 310 ? 109.834 155.056 213.265 1.00 56.72  ? 310 TYR D N      1 
ATOM   24604 C  CA     . TYR D  1 310 ? 111.132 154.492 213.606 1.00 55.27  ? 310 TYR D CA     1 
ATOM   24605 C  C      . TYR D  1 310 ? 110.942 153.323 214.562 1.00 55.62  ? 310 TYR D C      1 
ATOM   24606 O  O      . TYR D  1 310 ? 110.351 153.483 215.635 1.00 56.43  ? 310 TYR D O      1 
ATOM   24607 C  CB     . TYR D  1 310 ? 112.027 155.545 214.252 1.00 52.67  ? 310 TYR D CB     1 
ATOM   24608 C  CG     . TYR D  1 310 ? 112.509 156.640 213.331 1.00 53.37  ? 310 TYR D CG     1 
ATOM   24609 C  CD1    . TYR D  1 310 ? 113.511 156.403 212.403 1.00 54.50  ? 310 TYR D CD1    1 
ATOM   24610 C  CD2    . TYR D  1 310 ? 111.982 157.918 213.413 1.00 55.34  ? 310 TYR D CD2    1 
ATOM   24611 C  CE1    . TYR D  1 310 ? 113.961 157.405 211.570 1.00 57.90  ? 310 TYR D CE1    1 
ATOM   24612 C  CE2    . TYR D  1 310 ? 112.426 158.926 212.585 1.00 56.43  ? 310 TYR D CE2    1 
ATOM   24613 C  CZ     . TYR D  1 310 ? 113.416 158.665 211.667 1.00 59.57  ? 310 TYR D CZ     1 
ATOM   24614 O  OH     . TYR D  1 310 ? 113.860 159.671 210.842 1.00 65.05  ? 310 TYR D OH     1 
ATOM   24615 H  H      . TYR D  1 310 ? 109.632 155.762 213.711 1.00 57.68  ? 310 TYR D H      1 
ATOM   24616 H  HA     . TYR D  1 310 ? 111.567 154.169 212.804 1.00 56.76  ? 310 TYR D HA     1 
ATOM   24617 H  HB2    . TYR D  1 310 ? 111.531 155.968 214.969 1.00 54.33  ? 310 TYR D HB2    1 
ATOM   24618 H  HB3    . TYR D  1 310 ? 112.810 155.103 214.614 1.00 54.12  ? 310 TYR D HB3    1 
ATOM   24619 H  HD1    . TYR D  1 310 ? 113.880 155.553 212.336 1.00 55.67  ? 310 TYR D HD1    1 
ATOM   24620 H  HD2    . TYR D  1 310 ? 111.314 158.097 214.033 1.00 55.59  ? 310 TYR D HD2    1 
ATOM   24621 H  HE1    . TYR D  1 310 ? 114.630 157.233 210.948 1.00 59.80  ? 310 TYR D HE1    1 
ATOM   24622 H  HE2    . TYR D  1 310 ? 112.060 159.778 212.648 1.00 57.42  ? 310 TYR D HE2    1 
ATOM   24623 H  HH     . TYR D  1 310 ? 113.485 160.394 211.047 1.00 63.47  ? 310 TYR D HH     1 
ATOM   24624 N  N      . LEU D  1 311 ? 111.436 152.147 214.177 1.00 56.30  ? 311 LEU D N      1 
ATOM   24625 C  CA     . LEU D  1 311 ? 111.531 151.051 215.134 1.00 53.76  ? 311 LEU D CA     1 
ATOM   24626 C  C      . LEU D  1 311 ? 112.639 151.318 216.143 1.00 56.91  ? 311 LEU D C      1 
ATOM   24627 O  O      . LEU D  1 311 ? 112.450 151.145 217.352 1.00 61.66  ? 311 LEU D O      1 
ATOM   24628 C  CB     . LEU D  1 311 ? 111.779 149.732 214.405 1.00 54.04  ? 311 LEU D CB     1 
ATOM   24629 C  CG     . LEU D  1 311 ? 110.594 149.130 213.654 1.00 55.49  ? 311 LEU D CG     1 
ATOM   24630 C  CD1    . LEU D  1 311 ? 111.064 147.997 212.765 1.00 57.27  ? 311 LEU D CD1    1 
ATOM   24631 C  CD2    . LEU D  1 311 ? 109.543 148.633 214.625 1.00 58.17  ? 311 LEU D CD2    1 
ATOM   24632 H  H      . LEU D  1 311 ? 111.715 151.961 213.386 1.00 56.89  ? 311 LEU D H      1 
ATOM   24633 H  HA     . LEU D  1 311 ? 110.696 150.980 215.616 1.00 54.42  ? 311 LEU D HA     1 
ATOM   24634 H  HB2    . LEU D  1 311 ? 112.487 149.871 213.758 1.00 55.23  ? 311 LEU D HB2    1 
ATOM   24635 H  HB3    . LEU D  1 311 ? 112.064 149.075 215.057 1.00 54.39  ? 311 LEU D HB3    1 
ATOM   24636 H  HG     . LEU D  1 311 ? 110.194 149.812 213.095 1.00 55.64  ? 311 LEU D HG     1 
ATOM   24637 H  HD11   . LEU D  1 311 ? 110.299 147.629 212.296 1.00 57.43  ? 311 LEU D HD11   1 
ATOM   24638 H  HD12   . LEU D  1 311 ? 111.710 148.341 212.129 1.00 56.25  ? 311 LEU D HD12   1 
ATOM   24639 H  HD13   . LEU D  1 311 ? 111.474 147.315 213.318 1.00 55.77  ? 311 LEU D HD13   1 
ATOM   24640 H  HD21   . LEU D  1 311 ? 109.928 147.929 215.170 1.00 56.27  ? 311 LEU D HD21   1 
ATOM   24641 H  HD22   . LEU D  1 311 ? 109.256 149.367 215.188 1.00 56.95  ? 311 LEU D HD22   1 
ATOM   24642 H  HD23   . LEU D  1 311 ? 108.790 148.287 214.122 1.00 57.98  ? 311 LEU D HD23   1 
ATOM   24643 N  N      . THR D  1 312 ? 113.800 151.754 215.661 1.00 54.64  ? 312 THR D N      1 
ATOM   24644 C  CA     . THR D  1 312 ? 114.936 152.053 216.518 1.00 49.80  ? 312 THR D CA     1 
ATOM   24645 C  C      . THR D  1 312 ? 115.791 153.113 215.841 1.00 47.44  ? 312 THR D C      1 
ATOM   24646 O  O      . THR D  1 312 ? 115.686 153.346 214.635 1.00 55.10  ? 312 THR D O      1 
ATOM   24647 C  CB     . THR D  1 312 ? 115.769 150.801 216.810 1.00 52.65  ? 312 THR D CB     1 
ATOM   24648 O  OG1    . THR D  1 312 ? 116.126 150.165 215.578 1.00 58.08  ? 312 THR D OG1    1 
ATOM   24649 C  CG2    . THR D  1 312 ? 114.987 149.825 217.674 1.00 51.27  ? 312 THR D CG2    1 
ATOM   24650 H  H      . THR D  1 312 ? 113.956 151.883 214.826 1.00 54.93  ? 312 THR D H      1 
ATOM   24651 H  HA     . THR D  1 312 ? 114.616 152.410 217.360 1.00 51.65  ? 312 THR D HA     1 
ATOM   24652 H  HB     . THR D  1 312 ? 116.574 151.055 217.286 1.00 53.47  ? 312 THR D HB     1 
ATOM   24653 H  HG1    . THR D  1 312 ? 116.536 150.705 215.084 1.00 56.08  ? 312 THR D HG1    1 
ATOM   24654 H  HG21   . THR D  1 312 ? 114.612 150.289 218.439 1.00 52.38  ? 312 THR D HG21   1 
ATOM   24655 H  HG22   . THR D  1 312 ? 115.569 149.117 217.988 1.00 52.18  ? 312 THR D HG22   1 
ATOM   24656 H  HG23   . THR D  1 312 ? 114.266 149.433 217.160 1.00 53.37  ? 312 THR D HG23   1 
ATOM   24657 N  N      . VAL D  1 313 ? 116.641 153.758 216.638 1.00 42.25  ? 313 VAL D N      1 
ATOM   24658 C  CA     . VAL D  1 313 ? 117.512 154.818 216.150 1.00 43.83  ? 313 VAL D CA     1 
ATOM   24659 C  C      . VAL D  1 313 ? 118.797 154.799 216.962 1.00 45.55  ? 313 VAL D C      1 
ATOM   24660 O  O      . VAL D  1 313 ? 118.791 154.500 218.159 1.00 52.30  ? 313 VAL D O      1 
ATOM   24661 C  CB     . VAL D  1 313 ? 116.829 156.203 216.231 1.00 47.54  ? 313 VAL D CB     1 
ATOM   24662 C  CG1    . VAL D  1 313 ? 117.833 157.304 215.954 1.00 49.26  ? 313 VAL D CG1    1 
ATOM   24663 C  CG2    . VAL D  1 313 ? 115.668 156.276 215.256 1.00 51.53  ? 313 VAL D CG2    1 
ATOM   24664 H  H      . VAL D  1 313 ? 116.734 153.592 217.474 1.00 47.23  ? 313 VAL D H      1 
ATOM   24665 H  HA     . VAL D  1 313 ? 117.736 154.646 215.223 1.00 47.04  ? 313 VAL D HA     1 
ATOM   24666 H  HB     . VAL D  1 313 ? 116.482 156.333 217.126 1.00 48.20  ? 313 VAL D HB     1 
ATOM   24667 H  HG11   . VAL D  1 313 ? 117.359 158.099 215.666 1.00 51.97  ? 313 VAL D HG11   1 
ATOM   24668 H  HG12   . VAL D  1 313 ? 118.441 157.010 215.260 1.00 48.08  ? 313 VAL D HG12   1 
ATOM   24669 H  HG13   . VAL D  1 313 ? 118.322 157.495 216.770 1.00 49.45  ? 313 VAL D HG13   1 
ATOM   24670 H  HG21   . VAL D  1 313 ? 114.883 155.888 215.673 1.00 51.22  ? 313 VAL D HG21   1 
ATOM   24671 H  HG22   . VAL D  1 313 ? 115.900 155.778 214.458 1.00 51.13  ? 313 VAL D HG22   1 
ATOM   24672 H  HG23   . VAL D  1 313 ? 115.500 157.204 215.026 1.00 52.02  ? 313 VAL D HG23   1 
ATOM   24673 N  N      . ALA D  1 314 ? 119.905 155.120 216.300 1.00 43.89  ? 314 ALA D N      1 
ATOM   24674 C  CA     . ALA D  1 314 ? 121.212 155.181 216.934 1.00 42.05  ? 314 ALA D CA     1 
ATOM   24675 C  C      . ALA D  1 314 ? 121.889 156.493 216.578 1.00 43.22  ? 314 ALA D C      1 
ATOM   24676 O  O      . ALA D  1 314 ? 121.835 156.939 215.428 1.00 51.02  ? 314 ALA D O      1 
ATOM   24677 C  CB     . ALA D  1 314 ? 122.093 154.009 216.508 1.00 45.48  ? 314 ALA D CB     1 
ATOM   24678 H  H      . ALA D  1 314 ? 119.922 155.312 215.463 1.00 46.56  ? 314 ALA D H      1 
ATOM   24679 H  HA     . ALA D  1 314 ? 121.104 155.146 217.894 1.00 44.29  ? 314 ALA D HA     1 
ATOM   24680 H  HB1    . ALA D  1 314 ? 122.946 154.080 216.962 1.00 45.88  ? 314 ALA D HB1    1 
ATOM   24681 H  HB2    . ALA D  1 314 ? 121.654 153.181 216.752 1.00 47.40  ? 314 ALA D HB2    1 
ATOM   24682 H  HB3    . ALA D  1 314 ? 122.223 154.047 215.549 1.00 47.24  ? 314 ALA D HB3    1 
ATOM   24683 N  N      . ALA D  1 315 ? 122.529 157.106 217.571 1.00 39.32  ? 315 ALA D N      1 
ATOM   24684 C  CA     . ALA D  1 315 ? 123.245 158.368 217.399 1.00 41.88  ? 315 ALA D CA     1 
ATOM   24685 C  C      . ALA D  1 315 ? 124.641 158.197 217.987 1.00 39.13  ? 315 ALA D C      1 
ATOM   24686 O  O      . ALA D  1 315 ? 124.822 158.280 219.205 1.00 42.57  ? 315 ALA D O      1 
ATOM   24687 C  CB     . ALA D  1 315 ? 122.503 159.519 218.064 1.00 45.83  ? 315 ALA D CB     1 
ATOM   24688 H  H      . ALA D  1 315 ? 122.563 156.803 218.373 1.00 41.34  ? 315 ALA D H      1 
ATOM   24689 H  HA     . ALA D  1 315 ? 123.334 158.562 216.457 1.00 43.64  ? 315 ALA D HA     1 
ATOM   24690 H  HB1    . ALA D  1 315 ? 121.643 159.621 217.639 1.00 46.20  ? 315 ALA D HB1    1 
ATOM   24691 H  HB2    . ALA D  1 315 ? 123.027 160.335 217.960 1.00 45.78  ? 315 ALA D HB2    1 
ATOM   24692 H  HB3    . ALA D  1 315 ? 122.378 159.312 219.003 1.00 44.32  ? 315 ALA D HB3    1 
ATOM   24693 N  N      . ILE D  1 316 ? 125.623 157.962 217.121 1.00 37.60  ? 316 ILE D N      1 
ATOM   24694 C  CA     . ILE D  1 316 ? 127.004 157.770 217.544 1.00 33.62  ? 316 ILE D CA     1 
ATOM   24695 C  C      . ILE D  1 316 ? 127.688 159.130 217.475 1.00 37.69  ? 316 ILE D C      1 
ATOM   24696 O  O      . ILE D  1 316 ? 128.071 159.594 216.398 1.00 41.26  ? 316 ILE D O      1 
ATOM   24697 C  CB     . ILE D  1 316 ? 127.732 156.757 216.687 1.00 43.51  ? 316 ILE D CB     1 
ATOM   24698 C  CG1    . ILE D  1 316 ? 127.079 155.386 216.825 1.00 43.51  ? 316 ILE D CG1    1 
ATOM   24699 C  CG2    . ILE D  1 316 ? 129.187 156.675 217.137 1.00 43.51  ? 316 ILE D CG2    1 
ATOM   24700 C  CD1    . ILE D  1 316 ? 125.927 155.269 215.833 1.00 43.51  ? 316 ILE D CD1    1 
ATOM   24701 H  H      . ILE D  1 316 ? 125.513 157.908 216.272 1.00 39.95  ? 316 ILE D H      1 
ATOM   24702 H  HA     . ILE D  1 316 ? 127.020 157.470 218.464 1.00 35.40  ? 316 ILE D HA     1 
ATOM   24703 H  HB     . ILE D  1 316 ? 127.694 157.072 215.644 1.00 43.51  ? 316 ILE D HB     1 
ATOM   24704 H  HG12   . ILE D  1 316 ? 127.816 154.610 216.619 1.00 43.51  ? 316 ILE D HG12   1 
ATOM   24705 H  HG13   . ILE D  1 316 ? 126.699 155.265 217.840 1.00 43.51  ? 316 ILE D HG13   1 
ATOM   24706 H  HG21   . ILE D  1 316 ? 129.654 157.655 217.038 1.00 43.51  ? 316 ILE D HG21   1 
ATOM   24707 H  HG22   . ILE D  1 316 ? 129.719 155.955 216.516 1.00 43.51  ? 316 ILE D HG22   1 
ATOM   24708 H  HG23   . ILE D  1 316 ? 129.227 156.357 218.179 1.00 43.51  ? 316 ILE D HG23   1 
ATOM   24709 H  HD11   . ILE D  1 316 ? 125.460 154.289 215.932 1.00 43.51  ? 316 ILE D HD11   1 
ATOM   24710 H  HD12   . ILE D  1 316 ? 125.190 156.045 216.039 1.00 43.51  ? 316 ILE D HD12   1 
ATOM   24711 H  HD13   . ILE D  1 316 ? 126.308 155.389 214.819 1.00 43.51  ? 316 ILE D HD13   1 
ATOM   24712 N  N      . PHE D  1 317 ? 127.845 159.770 218.628 1.00 39.31  ? 317 PHE D N      1 
ATOM   24713 C  CA     . PHE D  1 317 ? 128.495 161.066 218.682 1.00 40.23  ? 317 PHE D CA     1 
ATOM   24714 C  C      . PHE D  1 317 ? 130.005 160.900 218.758 1.00 39.38  ? 317 PHE D C      1 
ATOM   24715 O  O      . PHE D  1 317 ? 130.519 159.893 219.255 1.00 44.34  ? 317 PHE D O      1 
ATOM   24716 C  CB     . PHE D  1 317 ? 128.007 161.864 219.889 1.00 41.28  ? 317 PHE D CB     1 
ATOM   24717 C  CG     . PHE D  1 317 ? 126.553 162.216 219.837 1.00 42.91  ? 317 PHE D CG     1 
ATOM   24718 C  CD1    . PHE D  1 317 ? 125.599 161.350 220.335 1.00 45.76  ? 317 PHE D CD1    1 
ATOM   24719 C  CD2    . PHE D  1 317 ? 126.140 163.415 219.292 1.00 42.00  ? 317 PHE D CD2    1 
ATOM   24720 C  CE1    . PHE D  1 317 ? 124.261 161.675 220.287 1.00 48.10  ? 317 PHE D CE1    1 
ATOM   24721 C  CE2    . PHE D  1 317 ? 124.805 163.743 219.242 1.00 43.80  ? 317 PHE D CE2    1 
ATOM   24722 C  CZ     . PHE D  1 317 ? 123.866 162.874 219.740 1.00 46.84  ? 317 PHE D CZ     1 
ATOM   24723 H  H      . PHE D  1 317 ? 127.573 159.477 219.386 1.00 40.34  ? 317 PHE D H      1 
ATOM   24724 H  HA     . PHE D  1 317 ? 128.286 161.569 217.881 1.00 41.25  ? 317 PHE D HA     1 
ATOM   24725 H  HB2    . PHE D  1 317 ? 128.155 161.339 220.691 1.00 40.95  ? 317 PHE D HB2    1 
ATOM   24726 H  HB3    . PHE D  1 317 ? 128.509 162.690 219.941 1.00 41.33  ? 317 PHE D HB3    1 
ATOM   24727 H  HD1    . PHE D  1 317 ? 125.863 160.539 220.705 1.00 44.17  ? 317 PHE D HD1    1 
ATOM   24728 H  HD2    . PHE D  1 317 ? 126.772 164.006 218.954 1.00 42.27  ? 317 PHE D HD2    1 
ATOM   24729 H  HE1    . PHE D  1 317 ? 123.626 161.086 220.624 1.00 46.26  ? 317 PHE D HE1    1 
ATOM   24730 H  HE2    . PHE D  1 317 ? 124.539 164.552 218.873 1.00 48.08  ? 317 PHE D HE2    1 
ATOM   24731 H  HZ     . PHE D  1 317 ? 122.965 163.096 219.706 1.00 48.46  ? 317 PHE D HZ     1 
ATOM   24732 N  N      . ARG D  1 318 ? 130.717 161.901 218.253 1.00 41.33  ? 318 ARG D N      1 
ATOM   24733 C  CA     . ARG D  1 318 ? 132.167 161.938 218.314 1.00 38.30  ? 318 ARG D CA     1 
ATOM   24734 C  C      . ARG D  1 318 ? 132.599 163.323 218.764 1.00 41.12  ? 318 ARG D C      1 
ATOM   24735 O  O      . ARG D  1 318 ? 131.979 164.324 218.398 1.00 49.14  ? 318 ARG D O      1 
ATOM   24736 C  CB     . ARG D  1 318 ? 132.796 161.605 216.961 1.00 43.56  ? 318 ARG D CB     1 
ATOM   24737 C  CG     . ARG D  1 318 ? 132.351 160.279 216.382 1.00 45.48  ? 318 ARG D CG     1 
ATOM   24738 C  CD     . ARG D  1 318 ? 133.003 160.012 215.038 1.00 46.04  ? 318 ARG D CD     1 
ATOM   24739 N  NE     . ARG D  1 318 ? 134.457 159.980 215.130 1.00 48.33  ? 318 ARG D NE     1 
ATOM   24740 C  CZ     . ARG D  1 318 ? 135.267 159.662 214.130 1.00 48.41  ? 318 ARG D CZ     1 
ATOM   24741 N  NH1    . ARG D  1 318 ? 134.798 159.323 212.941 1.00 48.40  ? 318 ARG D NH1    1 
ATOM   24742 N  NH2    . ARG D  1 318 ? 136.581 159.683 214.328 1.00 47.94  ? 318 ARG D NH2    1 
ATOM   24743 H  H      . ARG D  1 318 ? 130.373 162.585 217.864 1.00 42.80  ? 318 ARG D H      1 
ATOM   24744 H  HA     . ARG D  1 318 ? 132.479 161.294 218.965 1.00 39.68  ? 318 ARG D HA     1 
ATOM   24745 H  HB2    . ARG D  1 318 ? 132.566 162.302 216.329 1.00 43.53  ? 318 ARG D HB2    1 
ATOM   24746 H  HB3    . ARG D  1 318 ? 133.756 161.564 217.074 1.00 44.01  ? 318 ARG D HB3    1 
ATOM   24747 H  HG2    . ARG D  1 318 ? 132.604 159.566 216.989 1.00 44.68  ? 318 ARG D HG2    1 
ATOM   24748 H  HG3    . ARG D  1 318 ? 131.389 160.291 216.260 1.00 43.99  ? 318 ARG D HG3    1 
ATOM   24749 H  HD2    . ARG D  1 318 ? 132.700 159.156 214.700 1.00 46.10  ? 318 ARG D HD2    1 
ATOM   24750 H  HD3    . ARG D  1 318 ? 132.758 160.719 214.421 1.00 45.38  ? 318 ARG D HD3    1 
ATOM   24751 H  HE     . ARG D  1 318 ? 134.814 160.154 215.892 1.00 47.53  ? 318 ARG D HE     1 
ATOM   24752 H  HH11   . ARG D  1 318 ? 135.342 159.120 212.308 1.00 49.04  ? 318 ARG D HH11   1 
ATOM   24753 H  HH12   . ARG D  1 318 ? 133.950 159.306 212.801 1.00 48.23  ? 318 ARG D HH12   1 
ATOM   24754 H  HH21   . ARG D  1 318 ? 136.897 159.902 215.097 1.00 48.42  ? 318 ARG D HH21   1 
ATOM   24755 H  HH22   . ARG D  1 318 ? 137.115 159.478 213.686 1.00 48.74  ? 318 ARG D HH22   1 
ATOM   24756 N  N      . GLY D  1 319 ? 133.664 163.372 219.551 1.00 44.02  ? 319 GLY D N      1 
ATOM   24757 C  CA     . GLY D  1 319 ? 134.125 164.608 220.138 1.00 46.50  ? 319 GLY D CA     1 
ATOM   24758 C  C      . GLY D  1 319 ? 133.677 164.752 221.583 1.00 50.12  ? 319 GLY D C      1 
ATOM   24759 O  O      . GLY D  1 319 ? 132.728 164.112 222.043 1.00 51.65  ? 319 GLY D O      1 
ATOM   24760 H  H      . GLY D  1 319 ? 134.141 162.689 219.758 1.00 44.47  ? 319 GLY D H      1 
ATOM   24761 H  HA2    . GLY D  1 319 ? 135.093 164.639 220.113 1.00 46.29  ? 319 GLY D HA2    1 
ATOM   24762 H  HA3    . GLY D  1 319 ? 133.777 165.358 219.634 1.00 45.15  ? 319 GLY D HA3    1 
ATOM   24763 N  N      . ARG D  1 320 ? 134.381 165.612 222.310 1.00 54.05  ? 320 ARG D N      1 
ATOM   24764 C  CA     . ARG D  1 320 ? 134.081 165.827 223.718 1.00 56.83  ? 320 ARG D CA     1 
ATOM   24765 C  C      . ARG D  1 320 ? 132.814 166.657 223.860 1.00 55.82  ? 320 ARG D C      1 
ATOM   24766 O  O      . ARG D  1 320 ? 132.713 167.757 223.311 1.00 55.56  ? 320 ARG D O      1 
ATOM   24767 C  CB     . ARG D  1 320 ? 135.261 166.504 224.411 1.00 58.39  ? 320 ARG D CB     1 
ATOM   24768 C  CG     . ARG D  1 320 ? 136.462 165.582 224.542 1.00 64.27  ? 320 ARG D CG     1 
ATOM   24769 C  CD     . ARG D  1 320 ? 137.626 166.215 225.282 1.00 71.33  ? 320 ARG D CD     1 
ATOM   24770 N  NE     . ARG D  1 320 ? 138.690 165.245 225.519 1.00 79.21  ? 320 ARG D NE     1 
ATOM   24771 C  CZ     . ARG D  1 320 ? 139.847 165.521 226.104 1.00 80.92  ? 320 ARG D CZ     1 
ATOM   24772 N  NH1    . ARG D  1 320 ? 140.136 166.741 226.527 1.00 80.59  ? 320 ARG D NH1    1 
ATOM   24773 N  NH2    . ARG D  1 320 ? 140.738 164.548 226.269 1.00 79.30  ? 320 ARG D NH2    1 
ATOM   24774 H  H      . ARG D  1 320 ? 135.035 166.082 222.013 1.00 54.12  ? 320 ARG D H      1 
ATOM   24775 H  HA     . ARG D  1 320 ? 133.928 164.973 224.140 1.00 56.45  ? 320 ARG D HA     1 
ATOM   24776 H  HB2    . ARG D  1 320 ? 135.537 167.272 223.893 1.00 58.50  ? 320 ARG D HB2    1 
ATOM   24777 H  HB3    . ARG D  1 320 ? 134.989 166.783 225.300 1.00 58.67  ? 320 ARG D HB3    1 
ATOM   24778 H  HG2    . ARG D  1 320 ? 136.193 164.790 225.030 1.00 64.29  ? 320 ARG D HG2    1 
ATOM   24779 H  HG3    . ARG D  1 320 ? 136.768 165.338 223.654 1.00 63.72  ? 320 ARG D HG3    1 
ATOM   24780 H  HD2    . ARG D  1 320 ? 137.988 166.941 224.751 1.00 71.30  ? 320 ARG D HD2    1 
ATOM   24781 H  HD3    . ARG D  1 320 ? 137.319 166.546 226.141 1.00 71.08  ? 320 ARG D HD3    1 
ATOM   24782 H  HE     . ARG D  1 320 ? 138.537 164.426 225.303 1.00 77.85  ? 320 ARG D HE     1 
ATOM   24783 H  HH11   . ARG D  1 320 ? 139.569 167.379 226.427 1.00 78.79  ? 320 ARG D HH11   1 
ATOM   24784 H  HH12   . ARG D  1 320 ? 140.893 166.895 226.904 1.00 80.84  ? 320 ARG D HH12   1 
ATOM   24785 H  HH21   . ARG D  1 320 ? 140.561 163.751 225.998 1.00 78.83  ? 320 ARG D HH21   1 
ATOM   24786 H  HH22   . ARG D  1 320 ? 141.493 164.715 226.647 1.00 79.59  ? 320 ARG D HH22   1 
ATOM   24787 N  N      . MET D  1 321 ? 131.845 166.115 224.593 1.00 52.78  ? 321 MET D N      1 
ATOM   24788 C  CA     . MET D  1 321 ? 130.527 166.715 224.708 1.00 52.43  ? 321 MET D CA     1 
ATOM   24789 C  C      . MET D  1 321 ? 130.031 166.533 226.133 1.00 52.60  ? 321 MET D C      1 
ATOM   24790 O  O      . MET D  1 321 ? 130.617 165.799 226.931 1.00 51.75  ? 321 MET D O      1 
ATOM   24791 C  CB     . MET D  1 321 ? 129.535 166.083 223.728 1.00 53.79  ? 321 MET D CB     1 
ATOM   24792 C  CG     . MET D  1 321 ? 129.935 166.173 222.275 1.00 57.48  ? 321 MET D CG     1 
ATOM   24793 S  SD     . MET D  1 321 ? 128.810 165.243 221.221 1.00 68.17  ? 321 MET D SD     1 
ATOM   24794 C  CE     . MET D  1 321 ? 129.427 165.691 219.605 1.00 55.11  ? 321 MET D CE     1 
ATOM   24795 H  H      . MET D  1 321 ? 131.935 165.392 225.046 1.00 54.19  ? 321 MET D H      1 
ATOM   24796 H  HA     . MET D  1 321 ? 130.589 167.661 224.510 1.00 53.80  ? 321 MET D HA     1 
ATOM   24797 H  HB2    . MET D  1 321 ? 129.439 165.145 223.947 1.00 54.10  ? 321 MET D HB2    1 
ATOM   24798 H  HB3    . MET D  1 321 ? 128.680 166.530 223.825 1.00 54.96  ? 321 MET D HB3    1 
ATOM   24799 H  HG2    . MET D  1 321 ? 129.919 167.100 221.994 1.00 57.17  ? 321 MET D HG2    1 
ATOM   24800 H  HG3    . MET D  1 321 ? 130.825 165.803 222.166 1.00 55.64  ? 321 MET D HG3    1 
ATOM   24801 H  HE1    . MET D  1 321 ? 129.110 165.045 218.955 1.00 51.61  ? 321 MET D HE1    1 
ATOM   24802 H  HE2    . MET D  1 321 ? 129.102 166.576 219.380 1.00 55.59  ? 321 MET D HE2    1 
ATOM   24803 H  HE3    . MET D  1 321 ? 130.396 165.689 219.629 1.00 53.05  ? 321 MET D HE3    1 
ATOM   24804 N  N      . SER D  1 322 ? 128.934 167.213 226.441 1.00 54.45  ? 322 SER D N      1 
ATOM   24805 C  CA     . SER D  1 322 ? 128.242 167.036 227.709 1.00 53.11  ? 322 SER D CA     1 
ATOM   24806 C  C      . SER D  1 322 ? 127.212 165.928 227.550 1.00 52.25  ? 322 SER D C      1 
ATOM   24807 O  O      . SER D  1 322 ? 126.263 166.063 226.769 1.00 58.33  ? 322 SER D O      1 
ATOM   24808 C  CB     . SER D  1 322 ? 127.572 168.336 228.148 1.00 57.96  ? 322 SER D CB     1 
ATOM   24809 O  OG     . SER D  1 322 ? 126.811 168.141 229.325 1.00 59.25  ? 322 SER D OG     1 
ATOM   24810 H  H      . SER D  1 322 ? 128.566 167.793 225.925 1.00 54.66  ? 322 SER D H      1 
ATOM   24811 H  HA     . SER D  1 322 ? 128.876 166.768 228.390 1.00 53.48  ? 322 SER D HA     1 
ATOM   24812 H  HB2    . SER D  1 322 ? 128.257 169.001 228.320 1.00 56.96  ? 322 SER D HB2    1 
ATOM   24813 H  HB3    . SER D  1 322 ? 126.984 168.638 227.440 1.00 56.68  ? 322 SER D HB3    1 
ATOM   24814 H  HG     . SER D  1 322 ? 127.299 167.831 229.937 1.00 57.89  ? 322 SER D HG     1 
ATOM   24815 N  N      . MET D  1 323 ? 127.403 164.831 228.286 1.00 49.24  ? 323 MET D N      1 
ATOM   24816 C  CA     . MET D  1 323 ? 126.469 163.717 228.198 1.00 53.88  ? 323 MET D CA     1 
ATOM   24817 C  C      . MET D  1 323 ? 125.057 164.128 228.587 1.00 54.89  ? 323 MET D C      1 
ATOM   24818 O  O      . MET D  1 323 ? 124.092 163.501 228.137 1.00 58.55  ? 323 MET D O      1 
ATOM   24819 C  CB     . MET D  1 323 ? 126.942 162.573 229.090 1.00 57.07  ? 323 MET D CB     1 
ATOM   24820 C  CG     . MET D  1 323 ? 126.470 161.209 228.638 1.00 62.48  ? 323 MET D CG     1 
ATOM   24821 S  SD     . MET D  1 323 ? 127.304 160.654 227.142 1.00 72.30  ? 323 MET D SD     1 
ATOM   24822 C  CE     . MET D  1 323 ? 126.547 159.050 226.906 1.00 59.42  ? 323 MET D CE     1 
ATOM   24823 H  H      . MET D  1 323 ? 128.060 164.708 228.842 1.00 52.40  ? 323 MET D H      1 
ATOM   24824 H  HA     . MET D  1 323 ? 126.458 163.394 227.285 1.00 55.76  ? 323 MET D HA     1 
ATOM   24825 H  HB2    . MET D  1 323 ? 127.911 162.564 229.098 1.00 56.59  ? 323 MET D HB2    1 
ATOM   24826 H  HB3    . MET D  1 323 ? 126.605 162.721 229.987 1.00 57.46  ? 323 MET D HB3    1 
ATOM   24827 H  HG2    . MET D  1 323 ? 126.633 160.568 229.346 1.00 61.71  ? 323 MET D HG2    1 
ATOM   24828 H  HG3    . MET D  1 323 ? 125.523 161.255 228.438 1.00 61.12  ? 323 MET D HG3    1 
ATOM   24829 H  HE1    . MET D  1 323 ? 126.970 158.606 226.156 1.00 55.51  ? 323 MET D HE1    1 
ATOM   24830 H  HE2    . MET D  1 323 ? 125.602 159.199 226.700 1.00 58.70  ? 323 MET D HE2    1 
ATOM   24831 H  HE3    . MET D  1 323 ? 126.627 158.522 227.707 1.00 57.84  ? 323 MET D HE3    1 
ATOM   24832 N  N      . LYS D  1 324 ? 124.917 165.164 229.414 1.00 52.42  ? 324 LYS D N      1 
ATOM   24833 C  CA     . LYS D  1 324 ? 123.594 165.682 229.743 1.00 53.54  ? 324 LYS D CA     1 
ATOM   24834 C  C      . LYS D  1 324 ? 122.895 166.212 228.500 1.00 56.69  ? 324 LYS D C      1 
ATOM   24835 O  O      . LYS D  1 324 ? 121.703 165.961 228.287 1.00 60.16  ? 324 LYS D O      1 
ATOM   24836 C  CB     . LYS D  1 324 ? 123.722 166.775 230.802 1.00 55.47  ? 324 LYS D CB     1 
ATOM   24837 C  CG     . LYS D  1 324 ? 122.488 167.638 230.993 1.00 54.78  ? 324 LYS D CG     1 
ATOM   24838 C  CD     . LYS D  1 324 ? 121.274 166.812 231.359 1.00 57.81  ? 324 LYS D CD     1 
ATOM   24839 C  CE     . LYS D  1 324 ? 120.047 167.690 231.514 1.00 61.58  ? 324 LYS D CE     1 
ATOM   24840 N  NZ     . LYS D  1 324 ? 120.246 168.751 232.540 1.00 61.19  ? 324 LYS D NZ     1 
ATOM   24841 H  H      . LYS D  1 324 ? 125.566 165.580 229.793 1.00 54.19  ? 324 LYS D H      1 
ATOM   24842 H  HA     . LYS D  1 324 ? 123.054 164.968 230.110 1.00 54.73  ? 324 LYS D HA     1 
ATOM   24843 H  HB2    . LYS D  1 324 ? 123.937 166.369 231.659 1.00 56.48  ? 324 LYS D HB2    1 
ATOM   24844 H  HB3    . LYS D  1 324 ? 124.437 167.353 230.529 1.00 55.83  ? 324 LYS D HB3    1 
ATOM   24845 H  HG2    . LYS D  1 324 ? 122.653 168.262 231.718 1.00 54.89  ? 324 LYS D HG2    1 
ATOM   24846 H  HG3    . LYS D  1 324 ? 122.294 168.124 230.178 1.00 56.43  ? 324 LYS D HG3    1 
ATOM   24847 H  HD2    . LYS D  1 324 ? 121.099 166.165 230.659 1.00 57.56  ? 324 LYS D HD2    1 
ATOM   24848 H  HD3    . LYS D  1 324 ? 121.436 166.362 232.202 1.00 57.42  ? 324 LYS D HD3    1 
ATOM   24849 H  HE2    . LYS D  1 324 ? 119.858 168.122 230.667 1.00 60.05  ? 324 LYS D HE2    1 
ATOM   24850 H  HE3    . LYS D  1 324 ? 119.295 167.142 231.786 1.00 60.29  ? 324 LYS D HE3    1 
ATOM   24851 H  HZ1    . LYS D  1 324 ? 120.444 168.382 233.324 1.00 60.24  ? 324 LYS D HZ1    1 
ATOM   24852 H  HZ2    . LYS D  1 324 ? 120.912 169.287 232.296 1.00 59.86  ? 324 LYS D HZ2    1 
ATOM   24853 H  HZ3    . LYS D  1 324 ? 119.503 169.234 232.625 1.00 61.35  ? 324 LYS D HZ3    1 
ATOM   24854 N  N      . GLU D  1 325 ? 123.625 166.951 227.662 1.00 56.12  ? 325 GLU D N      1 
ATOM   24855 C  CA     . GLU D  1 325 ? 123.034 167.476 226.438 1.00 53.85  ? 325 GLU D CA     1 
ATOM   24856 C  C      . GLU D  1 325 ? 122.570 166.346 225.529 1.00 54.30  ? 325 GLU D C      1 
ATOM   24857 O  O      . GLU D  1 325 ? 121.477 166.407 224.956 1.00 60.08  ? 325 GLU D O      1 
ATOM   24858 C  CB     . GLU D  1 325 ? 124.040 168.366 225.714 1.00 57.53  ? 325 GLU D CB     1 
ATOM   24859 C  CG     . GLU D  1 325 ? 124.418 169.616 226.485 1.00 60.76  ? 325 GLU D CG     1 
ATOM   24860 C  CD     . GLU D  1 325 ? 125.436 170.468 225.753 1.00 73.71  ? 325 GLU D CD     1 
ATOM   24861 O  OE1    . GLU D  1 325 ? 126.005 169.987 224.751 1.00 72.20  ? 325 GLU D OE1    1 
ATOM   24862 O  OE2    . GLU D  1 325 ? 125.665 171.620 226.177 1.00 81.80  ? 325 GLU D OE2    1 
ATOM   24863 H  H      . GLU D  1 325 ? 124.450 167.159 227.779 1.00 56.98  ? 325 GLU D H      1 
ATOM   24864 H  HA     . GLU D  1 325 ? 122.262 168.015 226.665 1.00 56.14  ? 325 GLU D HA     1 
ATOM   24865 H  HB2    . GLU D  1 325 ? 124.849 167.856 225.562 1.00 58.74  ? 325 GLU D HB2    1 
ATOM   24866 H  HB3    . GLU D  1 325 ? 123.659 168.642 224.867 1.00 59.89  ? 325 GLU D HB3    1 
ATOM   24867 H  HG2    . GLU D  1 325 ? 123.623 170.152 226.627 1.00 61.69  ? 325 GLU D HG2    1 
ATOM   24868 H  HG3    . GLU D  1 325 ? 124.800 169.356 227.337 1.00 60.17  ? 325 GLU D HG3    1 
ATOM   24869 N  N      . VAL D  1 326 ? 123.384 165.301 225.388 1.00 49.71  ? 326 VAL D N      1 
ATOM   24870 C  CA     . VAL D  1 326 ? 123.013 164.186 224.524 1.00 50.50  ? 326 VAL D CA     1 
ATOM   24871 C  C      . VAL D  1 326 ? 121.759 163.502 225.045 1.00 55.43  ? 326 VAL D C      1 
ATOM   24872 O  O      . VAL D  1 326 ? 120.790 163.302 224.300 1.00 63.39  ? 326 VAL D O      1 
ATOM   24873 C  CB     . VAL D  1 326 ? 124.180 163.194 224.400 1.00 50.77  ? 326 VAL D CB     1 
ATOM   24874 C  CG1    . VAL D  1 326 ? 123.747 161.965 223.617 1.00 53.55  ? 326 VAL D CG1    1 
ATOM   24875 C  CG2    . VAL D  1 326 ? 125.383 163.854 223.754 1.00 51.65  ? 326 VAL D CG2    1 
ATOM   24876 H  H      . VAL D  1 326 ? 124.147 165.217 225.774 1.00 52.99  ? 326 VAL D H      1 
ATOM   24877 H  HA     . VAL D  1 326 ? 122.826 164.528 223.635 1.00 53.49  ? 326 VAL D HA     1 
ATOM   24878 H  HB     . VAL D  1 326 ? 124.438 162.902 225.290 1.00 53.08  ? 326 VAL D HB     1 
ATOM   24879 H  HG11   . VAL D  1 326 ? 124.508 161.610 223.133 1.00 51.29  ? 326 VAL D HG11   1 
ATOM   24880 H  HG12   . VAL D  1 326 ? 123.048 162.220 222.996 1.00 52.04  ? 326 VAL D HG12   1 
ATOM   24881 H  HG13   . VAL D  1 326 ? 123.413 161.297 224.237 1.00 54.53  ? 326 VAL D HG13   1 
ATOM   24882 H  HG21   . VAL D  1 326 ? 125.250 164.813 223.747 1.00 52.59  ? 326 VAL D HG21   1 
ATOM   24883 H  HG22   . VAL D  1 326 ? 126.177 163.633 224.267 1.00 52.21  ? 326 VAL D HG22   1 
ATOM   24884 H  HG23   . VAL D  1 326 ? 125.477 163.527 222.847 1.00 51.30  ? 326 VAL D HG23   1 
ATOM   24885 N  N      . ASP D  1 327 ? 121.735 163.168 226.340 1.00 57.36  ? 327 ASP D N      1 
ATOM   24886 C  CA     . ASP D  1 327 ? 120.581 162.472 226.890 1.00 58.84  ? 327 ASP D CA     1 
ATOM   24887 C  C      . ASP D  1 327 ? 119.325 163.331 226.798 1.00 57.96  ? 327 ASP D C      1 
ATOM   24888 O  O      . ASP D  1 327 ? 118.250 162.835 226.451 1.00 60.56  ? 327 ASP D O      1 
ATOM   24889 C  CB     . ASP D  1 327 ? 120.863 162.079 228.337 1.00 63.69  ? 327 ASP D CB     1 
ATOM   24890 C  CG     . ASP D  1 327 ? 122.060 161.155 228.469 1.00 68.89  ? 327 ASP D CG     1 
ATOM   24891 O  OD1    . ASP D  1 327 ? 122.314 160.373 227.529 1.00 65.24  ? 327 ASP D OD1    1 
ATOM   24892 O  OD2    . ASP D  1 327 ? 122.745 161.210 229.512 1.00 69.16  ? 327 ASP D OD2    1 
ATOM   24893 H  H      . ASP D  1 327 ? 122.368 163.336 226.895 1.00 57.93  ? 327 ASP D H      1 
ATOM   24894 H  HA     . ASP D  1 327 ? 120.427 161.663 226.381 1.00 59.04  ? 327 ASP D HA     1 
ATOM   24895 H  HB2    . ASP D  1 327 ? 121.042 162.889 228.864 1.00 61.46  ? 327 ASP D HB2    1 
ATOM   24896 H  HB3    . ASP D  1 327 ? 120.095 161.616 228.689 1.00 62.93  ? 327 ASP D HB3    1 
ATOM   24897 N  N      . GLU D  1 328 ? 119.443 164.623 227.116 1.00 55.51  ? 328 GLU D N      1 
ATOM   24898 C  CA     . GLU D  1 328 ? 118.277 165.498 227.074 1.00 56.87  ? 328 GLU D CA     1 
ATOM   24899 C  C      . GLU D  1 328 ? 117.786 165.680 225.647 1.00 59.35  ? 328 GLU D C      1 
ATOM   24900 O  O      . GLU D  1 328 ? 116.583 165.600 225.384 1.00 63.95  ? 328 GLU D O      1 
ATOM   24901 C  CB     . GLU D  1 328 ? 118.618 166.850 227.703 1.00 60.78  ? 328 GLU D CB     1 
ATOM   24902 C  CG     . GLU D  1 328 ? 117.434 167.795 227.835 1.00 67.16  ? 328 GLU D CG     1 
ATOM   24903 C  CD     . GLU D  1 328 ? 116.384 167.288 228.804 1.00 73.18  ? 328 GLU D CD     1 
ATOM   24904 O  OE1    . GLU D  1 328 ? 116.649 166.287 229.503 1.00 69.27  ? 328 GLU D OE1    1 
ATOM   24905 O  OE2    . GLU D  1 328 ? 115.294 167.892 228.871 1.00 79.95  ? 328 GLU D OE2    1 
ATOM   24906 H  H      . GLU D  1 328 ? 120.165 164.993 227.402 1.00 57.90  ? 328 GLU D H      1 
ATOM   24907 H  HA     . GLU D  1 328 ? 117.558 165.100 227.593 1.00 60.08  ? 328 GLU D HA     1 
ATOM   24908 H  HB2    . GLU D  1 328 ? 118.978 166.700 228.591 1.00 61.00  ? 328 GLU D HB2    1 
ATOM   24909 H  HB3    . GLU D  1 328 ? 119.283 167.287 227.150 1.00 60.58  ? 328 GLU D HB3    1 
ATOM   24910 H  HG2    . GLU D  1 328 ? 117.751 168.653 228.160 1.00 66.67  ? 328 GLU D HG2    1 
ATOM   24911 H  HG3    . GLU D  1 328 ? 117.015 167.904 226.967 1.00 66.89  ? 328 GLU D HG3    1 
ATOM   24912 N  N      . GLN D  1 329 ? 118.705 165.925 224.710 1.00 56.22  ? 329 GLN D N      1 
ATOM   24913 C  CA     . GLN D  1 329 ? 118.301 166.155 223.328 1.00 54.57  ? 329 GLN D CA     1 
ATOM   24914 C  C      . GLN D  1 329 ? 117.641 164.920 222.730 1.00 57.58  ? 329 GLN D C      1 
ATOM   24915 O  O      . GLN D  1 329 ? 116.632 165.028 222.022 1.00 63.54  ? 329 GLN D O      1 
ATOM   24916 C  CB     . GLN D  1 329 ? 119.507 166.576 222.494 1.00 56.00  ? 329 GLN D CB     1 
ATOM   24917 C  CG     . GLN D  1 329 ? 120.032 167.956 222.837 1.00 58.84  ? 329 GLN D CG     1 
ATOM   24918 C  CD     . GLN D  1 329 ? 119.057 169.058 222.481 1.00 64.70  ? 329 GLN D CD     1 
ATOM   24919 O  OE1    . GLN D  1 329 ? 118.100 168.841 221.738 1.00 65.37  ? 329 GLN D OE1    1 
ATOM   24920 N  NE2    . GLN D  1 329 ? 119.294 170.250 223.015 1.00 65.33  ? 329 GLN D NE2    1 
ATOM   24921 H  H      . GLN D  1 329 ? 119.553 165.962 224.845 1.00 57.86  ? 329 GLN D H      1 
ATOM   24922 H  HA     . GLN D  1 329 ? 117.656 166.877 223.307 1.00 57.43  ? 329 GLN D HA     1 
ATOM   24923 H  HB2    . GLN D  1 329 ? 120.223 165.941 222.643 1.00 56.92  ? 329 GLN D HB2    1 
ATOM   24924 H  HB3    . GLN D  1 329 ? 119.257 166.573 221.558 1.00 58.79  ? 329 GLN D HB3    1 
ATOM   24925 H  HG2    . GLN D  1 329 ? 120.206 167.991 223.793 1.00 58.36  ? 329 GLN D HG2    1 
ATOM   24926 H  HG3    . GLN D  1 329 ? 120.847 168.124 222.346 1.00 59.17  ? 329 GLN D HG3    1 
ATOM   24927 H  HE21   . GLN D  1 329 ? 119.973 170.362 223.530 1.00 62.97  ? 329 GLN D HE21   1 
ATOM   24928 H  HE22   . GLN D  1 329 ? 118.769 170.910 222.845 1.00 63.82  ? 329 GLN D HE22   1 
ATOM   24929 N  N      . MET D  1 330 ? 118.194 163.737 222.999 1.00 55.05  ? 330 MET D N      1 
ATOM   24930 C  CA     . MET D  1 330 ? 117.573 162.514 222.504 1.00 56.84  ? 330 MET D CA     1 
ATOM   24931 C  C      . MET D  1 330 ? 116.176 162.345 223.083 1.00 59.36  ? 330 MET D C      1 
ATOM   24932 O  O      . MET D  1 330 ? 115.241 161.961 222.370 1.00 63.96  ? 330 MET D O      1 
ATOM   24933 C  CB     . MET D  1 330 ? 118.442 161.305 222.844 1.00 56.83  ? 330 MET D CB     1 
ATOM   24934 C  CG     . MET D  1 330 ? 119.789 161.275 222.147 1.00 59.49  ? 330 MET D CG     1 
ATOM   24935 S  SD     . MET D  1 330 ? 119.717 161.238 220.346 1.00 76.97  ? 330 MET D SD     1 
ATOM   24936 C  CE     . MET D  1 330 ? 119.894 162.978 219.965 1.00 64.71  ? 330 MET D CE     1 
ATOM   24937 H  H      . MET D  1 330 ? 118.910 163.619 223.458 1.00 57.85  ? 330 MET D H      1 
ATOM   24938 H  HA     . MET D  1 330 ? 117.504 162.569 221.540 1.00 59.42  ? 330 MET D HA     1 
ATOM   24939 H  HB2    . MET D  1 330 ? 118.604 161.303 223.800 1.00 58.17  ? 330 MET D HB2    1 
ATOM   24940 H  HB3    . MET D  1 330 ? 117.963 160.502 222.592 1.00 59.22  ? 330 MET D HB3    1 
ATOM   24941 H  HG2    . MET D  1 330 ? 120.293 162.067 222.392 1.00 59.41  ? 330 MET D HG2    1 
ATOM   24942 H  HG3    . MET D  1 330 ? 120.276 160.483 222.432 1.00 59.91  ? 330 MET D HG3    1 
ATOM   24943 H  HE1    . MET D  1 330 ? 119.096 163.457 220.219 1.00 62.26  ? 330 MET D HE1    1 
ATOM   24944 H  HE2    . MET D  1 330 ? 120.058 163.073 219.012 1.00 62.23  ? 330 MET D HE2    1 
ATOM   24945 H  HE3    . MET D  1 330 ? 120.661 163.317 220.459 1.00 60.37  ? 330 MET D HE3    1 
ATOM   24946 N  N      . LEU D  1 331 ? 116.015 162.625 224.377 1.00 58.37  ? 331 LEU D N      1 
ATOM   24947 C  CA     . LEU D  1 331 ? 114.692 162.564 224.989 1.00 58.88  ? 331 LEU D CA     1 
ATOM   24948 C  C      . LEU D  1 331 ? 113.763 163.613 224.392 1.00 60.74  ? 331 LEU D C      1 
ATOM   24949 O  O      . LEU D  1 331 ? 112.578 163.347 224.162 1.00 63.39  ? 331 LEU D O      1 
ATOM   24950 C  CB     . LEU D  1 331 ? 114.807 162.750 226.501 1.00 63.56  ? 331 LEU D CB     1 
ATOM   24951 C  CG     . LEU D  1 331 ? 113.495 162.735 227.284 1.00 65.71  ? 331 LEU D CG     1 
ATOM   24952 C  CD1    . LEU D  1 331 ? 112.784 161.402 227.126 1.00 63.78  ? 331 LEU D CD1    1 
ATOM   24953 C  CD2    . LEU D  1 331 ? 113.750 163.036 228.750 1.00 63.36  ? 331 LEU D CD2    1 
ATOM   24954 H  H      . LEU D  1 331 ? 116.648 162.852 224.913 1.00 59.34  ? 331 LEU D H      1 
ATOM   24955 H  HA     . LEU D  1 331 ? 114.306 161.691 224.819 1.00 59.71  ? 331 LEU D HA     1 
ATOM   24956 H  HB2    . LEU D  1 331 ? 115.360 162.034 226.854 1.00 62.59  ? 331 LEU D HB2    1 
ATOM   24957 H  HB3    . LEU D  1 331 ? 115.236 163.602 226.672 1.00 62.77  ? 331 LEU D HB3    1 
ATOM   24958 H  HG     . LEU D  1 331 ? 112.913 163.428 226.936 1.00 64.03  ? 331 LEU D HG     1 
ATOM   24959 H  HD11   . LEU D  1 331 ? 112.520 161.292 226.199 1.00 62.07  ? 331 LEU D HD11   1 
ATOM   24960 H  HD12   . LEU D  1 331 ? 112.000 161.394 227.697 1.00 63.93  ? 331 LEU D HD12   1 
ATOM   24961 H  HD13   . LEU D  1 331 ? 113.389 160.690 227.386 1.00 63.31  ? 331 LEU D HD13   1 
ATOM   24962 H  HD21   . LEU D  1 331 ? 112.902 163.051 229.219 1.00 62.77  ? 331 LEU D HD21   1 
ATOM   24963 H  HD22   . LEU D  1 331 ? 114.321 162.344 229.119 1.00 63.92  ? 331 LEU D HD22   1 
ATOM   24964 H  HD23   . LEU D  1 331 ? 114.185 163.899 228.823 1.00 62.92  ? 331 LEU D HD23   1 
ATOM   24965 N  N      . ASN D  1 332 ? 114.285 164.812 224.132 1.00 60.77  ? 332 ASN D N      1 
ATOM   24966 C  CA     . ASN D  1 332 ? 113.462 165.866 223.551 1.00 57.82  ? 332 ASN D CA     1 
ATOM   24967 C  C      . ASN D  1 332 ? 112.912 165.455 222.195 1.00 59.56  ? 332 ASN D C      1 
ATOM   24968 O  O      . ASN D  1 332 ? 111.730 165.674 221.907 1.00 63.97  ? 332 ASN D O      1 
ATOM   24969 C  CB     . ASN D  1 332 ? 114.276 167.152 223.433 1.00 59.13  ? 332 ASN D CB     1 
ATOM   24970 C  CG     . ASN D  1 332 ? 113.428 168.349 223.055 1.00 66.80  ? 332 ASN D CG     1 
ATOM   24971 O  OD1    . ASN D  1 332 ? 113.252 168.656 221.876 1.00 68.92  ? 332 ASN D OD1    1 
ATOM   24972 N  ND2    . ASN D  1 332 ? 112.899 169.036 224.060 1.00 69.63  ? 332 ASN D ND2    1 
ATOM   24973 H  H      . ASN D  1 332 ? 115.100 165.037 224.285 1.00 61.08  ? 332 ASN D H      1 
ATOM   24974 H  HA     . ASN D  1 332 ? 112.710 166.042 224.142 1.00 60.04  ? 332 ASN D HA     1 
ATOM   24975 H  HB2    . ASN D  1 332 ? 114.706 167.342 224.278 1.00 61.08  ? 332 ASN D HB2    1 
ATOM   24976 H  HB3    . ASN D  1 332 ? 114.944 167.033 222.738 1.00 60.76  ? 332 ASN D HB3    1 
ATOM   24977 H  HD21   . ASN D  1 332 ? 113.046 168.791 224.871 1.00 67.19  ? 332 ASN D HD21   1 
ATOM   24978 H  HD22   . ASN D  1 332 ? 112.410 169.725 223.900 1.00 68.22  ? 332 ASN D HD22   1 
ATOM   24979 N  N      . VAL D  1 333 ? 113.750 164.838 221.357 1.00 59.33  ? 333 VAL D N      1 
ATOM   24980 C  CA     . VAL D  1 333 ? 113.281 164.334 220.074 1.00 59.09  ? 333 VAL D CA     1 
ATOM   24981 C  C      . VAL D  1 333 ? 112.219 163.266 220.285 1.00 59.91  ? 333 VAL D C      1 
ATOM   24982 O  O      . VAL D  1 333 ? 111.210 163.219 219.570 1.00 64.53  ? 333 VAL D O      1 
ATOM   24983 C  CB     . VAL D  1 333 ? 114.466 163.798 219.252 1.00 59.53  ? 333 VAL D CB     1 
ATOM   24984 C  CG1    . VAL D  1 333 ? 113.972 163.126 217.979 1.00 62.51  ? 333 VAL D CG1    1 
ATOM   24985 C  CG2    . VAL D  1 333 ? 115.436 164.921 218.935 1.00 60.23  ? 333 VAL D CG2    1 
ATOM   24986 H  H      . VAL D  1 333 ? 114.585 164.705 221.515 1.00 60.57  ? 333 VAL D H      1 
ATOM   24987 H  HA     . VAL D  1 333 ? 112.878 165.062 219.579 1.00 60.35  ? 333 VAL D HA     1 
ATOM   24988 H  HB     . VAL D  1 333 ? 114.938 163.135 219.778 1.00 59.69  ? 333 VAL D HB     1 
ATOM   24989 H  HG11   . VAL D  1 333 ? 114.725 162.977 217.387 1.00 61.50  ? 333 VAL D HG11   1 
ATOM   24990 H  HG12   . VAL D  1 333 ? 113.562 162.277 218.206 1.00 61.52  ? 333 VAL D HG12   1 
ATOM   24991 H  HG13   . VAL D  1 333 ? 113.323 163.705 217.549 1.00 61.64  ? 333 VAL D HG13   1 
ATOM   24992 H  HG21   . VAL D  1 333 ? 114.982 165.770 219.051 1.00 60.92  ? 333 VAL D HG21   1 
ATOM   24993 H  HG22   . VAL D  1 333 ? 116.191 164.865 219.540 1.00 59.24  ? 333 VAL D HG22   1 
ATOM   24994 H  HG23   . VAL D  1 333 ? 115.738 164.833 218.017 1.00 60.37  ? 333 VAL D HG23   1 
ATOM   24995 N  N      . GLN D  1 334 ? 112.428 162.393 221.270 1.00 59.64  ? 334 GLN D N      1 
ATOM   24996 C  CA     . GLN D  1 334 ? 111.463 161.337 221.550 1.00 64.26  ? 334 GLN D CA     1 
ATOM   24997 C  C      . GLN D  1 334 ? 110.106 161.921 221.924 1.00 66.48  ? 334 GLN D C      1 
ATOM   24998 O  O      . GLN D  1 334 ? 109.063 161.453 221.454 1.00 69.40  ? 334 GLN D O      1 
ATOM   24999 C  CB     . GLN D  1 334 ? 111.997 160.445 222.672 1.00 63.31  ? 334 GLN D CB     1 
ATOM   25000 C  CG     . GLN D  1 334 ? 111.191 159.183 222.928 1.00 62.90  ? 334 GLN D CG     1 
ATOM   25001 C  CD     . GLN D  1 334 ? 111.636 158.016 222.071 1.00 62.50  ? 334 GLN D CD     1 
ATOM   25002 O  OE1    . GLN D  1 334 ? 112.630 158.101 221.349 1.00 61.92  ? 334 GLN D OE1    1 
ATOM   25003 N  NE2    . GLN D  1 334 ? 110.903 156.913 222.150 1.00 64.60  ? 334 GLN D NE2    1 
ATOM   25004 H  H      . GLN D  1 334 ? 113.116 162.392 221.784 1.00 61.15  ? 334 GLN D H      1 
ATOM   25005 H  HA     . GLN D  1 334 ? 111.351 160.791 220.757 1.00 63.58  ? 334 GLN D HA     1 
ATOM   25006 H  HB2    . GLN D  1 334 ? 112.901 160.176 222.448 1.00 62.10  ? 334 GLN D HB2    1 
ATOM   25007 H  HB3    . GLN D  1 334 ? 112.008 160.957 223.496 1.00 63.29  ? 334 GLN D HB3    1 
ATOM   25008 H  HG2    . GLN D  1 334 ? 111.297 158.926 223.857 1.00 63.30  ? 334 GLN D HG2    1 
ATOM   25009 H  HG3    . GLN D  1 334 ? 110.257 159.356 222.736 1.00 63.92  ? 334 GLN D HG3    1 
ATOM   25010 H  HE21   . GLN D  1 334 ? 111.114 156.222 221.685 1.00 65.91  ? 334 GLN D HE21   1 
ATOM   25011 H  HE22   . GLN D  1 334 ? 110.216 156.891 222.667 1.00 64.19  ? 334 GLN D HE22   1 
ATOM   25012 N  N      . ASN D  1 335 ? 110.102 162.953 222.771 1.00 64.00  ? 335 ASN D N      1 
ATOM   25013 C  CA     . ASN D  1 335 ? 108.843 163.510 223.256 1.00 65.05  ? 335 ASN D CA     1 
ATOM   25014 C  C      . ASN D  1 335 ? 108.098 164.254 222.153 1.00 65.42  ? 335 ASN D C      1 
ATOM   25015 O  O      . ASN D  1 335 ? 106.897 164.042 221.951 1.00 70.46  ? 335 ASN D O      1 
ATOM   25016 C  CB     . ASN D  1 335 ? 109.109 164.437 224.442 1.00 69.75  ? 335 ASN D CB     1 
ATOM   25017 C  CG     . ASN D  1 335 ? 107.837 165.021 225.024 1.00 75.79  ? 335 ASN D CG     1 
ATOM   25018 O  OD1    . ASN D  1 335 ? 106.748 164.481 224.833 1.00 76.77  ? 335 ASN D OD1    1 
ATOM   25019 N  ND2    . ASN D  1 335 ? 107.970 166.132 225.739 1.00 75.49  ? 335 ASN D ND2    1 
ATOM   25020 H  H      . ASN D  1 335 ? 110.805 163.341 223.076 1.00 64.28  ? 335 ASN D H      1 
ATOM   25021 H  HA     . ASN D  1 335 ? 108.276 162.786 223.563 1.00 66.43  ? 335 ASN D HA     1 
ATOM   25022 H  HB2    . ASN D  1 335 ? 109.557 163.937 225.141 1.00 67.66  ? 335 ASN D HB2    1 
ATOM   25023 H  HB3    . ASN D  1 335 ? 109.670 165.173 224.148 1.00 68.45  ? 335 ASN D HB3    1 
ATOM   25024 H  HD21   . ASN D  1 335 ? 107.278 166.503 226.091 1.00 75.05  ? 335 ASN D HD21   1 
ATOM   25025 H  HD22   . ASN D  1 335 ? 108.748 166.482 225.851 1.00 73.94  ? 335 ASN D HD22   1 
ATOM   25026 N  N      . LYS D  1 336 ? 108.794 165.134 221.429 1.00 61.65  ? 336 LYS D N      1 
ATOM   25027 C  CA     . LYS D  1 336 ? 108.125 165.950 220.423 1.00 59.61  ? 336 LYS D CA     1 
ATOM   25028 C  C      . LYS D  1 336 ? 107.526 165.080 219.327 1.00 64.00  ? 336 LYS D C      1 
ATOM   25029 O  O      . LYS D  1 336 ? 106.386 165.294 218.897 1.00 67.61  ? 336 LYS D O      1 
ATOM   25030 C  CB     . LYS D  1 336 ? 109.106 166.961 219.828 1.00 63.10  ? 336 LYS D CB     1 
ATOM   25031 C  CG     . LYS D  1 336 ? 109.619 167.992 220.815 1.00 67.01  ? 336 LYS D CG     1 
ATOM   25032 C  CD     . LYS D  1 336 ? 110.319 169.145 220.107 1.00 70.45  ? 336 LYS D CD     1 
ATOM   25033 C  CE     . LYS D  1 336 ? 111.492 168.667 219.260 1.00 70.38  ? 336 LYS D CE     1 
ATOM   25034 N  NZ     . LYS D  1 336 ? 112.231 169.800 218.636 1.00 69.12  ? 336 LYS D NZ     1 
ATOM   25035 H  H      . LYS D  1 336 ? 109.637 165.272 221.502 1.00 64.07  ? 336 LYS D H      1 
ATOM   25036 H  HA     . LYS D  1 336 ? 107.404 166.443 220.842 1.00 62.66  ? 336 LYS D HA     1 
ATOM   25037 H  HB2    . LYS D  1 336 ? 109.869 166.476 219.482 1.00 63.86  ? 336 LYS D HB2    1 
ATOM   25038 H  HB3    . LYS D  1 336 ? 108.665 167.434 219.108 1.00 63.75  ? 336 LYS D HB3    1 
ATOM   25039 H  HG2    . LYS D  1 336 ? 108.871 168.352 221.317 1.00 65.90  ? 336 LYS D HG2    1 
ATOM   25040 H  HG3    . LYS D  1 336 ? 110.255 167.572 221.415 1.00 65.75  ? 336 LYS D HG3    1 
ATOM   25041 H  HD2    . LYS D  1 336 ? 109.687 169.592 219.523 1.00 69.14  ? 336 LYS D HD2    1 
ATOM   25042 H  HD3    . LYS D  1 336 ? 110.659 169.766 220.770 1.00 68.75  ? 336 LYS D HD3    1 
ATOM   25043 H  HE2    . LYS D  1 336 ? 112.110 168.173 219.819 1.00 67.15  ? 336 LYS D HE2    1 
ATOM   25044 H  HE3    . LYS D  1 336 ? 111.162 168.100 218.546 1.00 68.43  ? 336 LYS D HE3    1 
ATOM   25045 H  HZ1    . LYS D  1 336 ? 111.708 170.218 218.050 1.00 69.22  ? 336 LYS D HZ1    1 
ATOM   25046 H  HZ2    . LYS D  1 336 ? 112.486 170.379 219.262 1.00 68.88  ? 336 LYS D HZ2    1 
ATOM   25047 H  HZ3    . LYS D  1 336 ? 112.952 169.495 218.213 1.00 68.97  ? 336 LYS D HZ3    1 
ATOM   25048 N  N      . ASN D  1 337 ? 108.304 164.126 218.822 1.00 68.88  ? 337 ASN D N      1 
ATOM   25049 C  CA     . ASN D  1 337 ? 107.929 163.317 217.665 1.00 72.24  ? 337 ASN D CA     1 
ATOM   25050 C  C      . ASN D  1 337 ? 107.420 161.944 218.074 1.00 67.27  ? 337 ASN D C      1 
ATOM   25051 O  O      . ASN D  1 337 ? 107.666 160.951 217.386 1.00 70.53  ? 337 ASN D O      1 
ATOM   25052 C  CB     . ASN D  1 337 ? 109.114 163.185 216.714 1.00 75.00  ? 337 ASN D CB     1 
ATOM   25053 C  CG     . ASN D  1 337 ? 109.710 164.525 216.335 1.00 73.59  ? 337 ASN D CG     1 
ATOM   25054 O  OD1    . ASN D  1 337 ? 109.019 165.544 216.325 1.00 71.26  ? 337 ASN D OD1    1 
ATOM   25055 N  ND2    . ASN D  1 337 ? 110.999 164.531 216.020 1.00 70.95  ? 337 ASN D ND2    1 
ATOM   25056 H  H      . ASN D  1 337 ? 109.073 163.922 219.146 1.00 67.70  ? 337 ASN D H      1 
ATOM   25057 H  HA     . ASN D  1 337 ? 107.215 163.766 217.188 1.00 70.76  ? 337 ASN D HA     1 
ATOM   25058 H  HB2    . ASN D  1 337 ? 109.807 162.660 217.145 1.00 71.26  ? 337 ASN D HB2    1 
ATOM   25059 H  HB3    . ASN D  1 337 ? 108.820 162.745 215.903 1.00 73.42  ? 337 ASN D HB3    1 
ATOM   25060 H  HD21   . ASN D  1 337 ? 111.449 163.799 216.038 1.00 69.16  ? 337 ASN D HD21   1 
ATOM   25061 H  HD22   . ASN D  1 337 ? 111.385 165.267 215.797 1.00 69.92  ? 337 ASN D HD22   1 
ATOM   25062 N  N      . SER D  1 338 ? 106.700 161.860 219.194 1.00 64.26  ? 338 SER D N      1 
ATOM   25063 C  CA     . SER D  1 338 ? 106.220 160.569 219.674 1.00 69.34  ? 338 SER D CA     1 
ATOM   25064 C  C      . SER D  1 338 ? 105.358 159.858 218.641 1.00 67.33  ? 338 SER D C      1 
ATOM   25065 O  O      . SER D  1 338 ? 105.250 158.627 218.683 1.00 68.98  ? 338 SER D O      1 
ATOM   25066 C  CB     . SER D  1 338 ? 105.430 160.749 220.971 1.00 72.61  ? 338 SER D CB     1 
ATOM   25067 O  OG     . SER D  1 338 ? 106.238 161.320 221.987 1.00 71.84  ? 338 SER D OG     1 
ATOM   25068 H  H      . SER D  1 338 ? 106.475 162.529 219.686 1.00 66.78  ? 338 SER D H      1 
ATOM   25069 H  HA     . SER D  1 338 ? 106.983 160.004 219.865 1.00 69.97  ? 338 SER D HA     1 
ATOM   25070 H  HB2    . SER D  1 338 ? 104.675 161.334 220.803 1.00 70.61  ? 338 SER D HB2    1 
ATOM   25071 H  HB3    . SER D  1 338 ? 105.116 159.881 221.269 1.00 71.36  ? 338 SER D HB3    1 
ATOM   25072 H  HG     . SER D  1 338 ? 106.904 160.830 222.135 1.00 69.75  ? 338 SER D HG     1 
ATOM   25073 N  N      . SER D  1 339 ? 104.737 160.600 217.724 1.00 64.91  ? 339 SER D N      1 
ATOM   25074 C  CA     . SER D  1 339 ? 103.948 159.976 216.671 1.00 67.74  ? 339 SER D CA     1 
ATOM   25075 C  C      . SER D  1 339 ? 104.813 159.220 215.672 1.00 69.21  ? 339 SER D C      1 
ATOM   25076 O  O      . SER D  1 339 ? 104.313 158.309 215.004 1.00 70.63  ? 339 SER D O      1 
ATOM   25077 C  CB     . SER D  1 339 ? 103.124 161.034 215.941 1.00 72.22  ? 339 SER D CB     1 
ATOM   25078 O  OG     . SER D  1 339 ? 102.253 161.707 216.833 1.00 74.37  ? 339 SER D OG     1 
ATOM   25079 H  H      . SER D  1 339 ? 104.759 161.460 217.695 1.00 67.09  ? 339 SER D H      1 
ATOM   25080 H  HA     . SER D  1 339 ? 103.334 159.342 217.070 1.00 68.40  ? 339 SER D HA     1 
ATOM   25081 H  HB2    . SER D  1 339 ? 103.729 161.678 215.540 1.00 70.19  ? 339 SER D HB2    1 
ATOM   25082 H  HB3    . SER D  1 339 ? 102.598 160.603 215.250 1.00 71.94  ? 339 SER D HB3    1 
ATOM   25083 H  HG     . SER D  1 339 ? 102.699 162.106 217.423 1.00 71.62  ? 339 SER D HG     1 
ATOM   25084 N  N      . TYR D  1 340 ? 106.092 159.574 215.558 1.00 68.43  ? 340 TYR D N      1 
ATOM   25085 C  CA     . TYR D  1 340 ? 106.990 158.953 214.596 1.00 67.69  ? 340 TYR D CA     1 
ATOM   25086 C  C      . TYR D  1 340 ? 107.676 157.702 215.127 1.00 63.79  ? 340 TYR D C      1 
ATOM   25087 O  O      . TYR D  1 340 ? 108.418 157.062 214.376 1.00 63.47  ? 340 TYR D O      1 
ATOM   25088 C  CB     . TYR D  1 340 ? 108.068 159.952 214.161 1.00 65.79  ? 340 TYR D CB     1 
ATOM   25089 C  CG     . TYR D  1 340 ? 107.554 161.167 213.419 1.00 70.86  ? 340 TYR D CG     1 
ATOM   25090 C  CD1    . TYR D  1 340 ? 106.248 161.228 212.954 1.00 74.25  ? 340 TYR D CD1    1 
ATOM   25091 C  CD2    . TYR D  1 340 ? 108.384 162.252 213.177 1.00 75.75  ? 340 TYR D CD2    1 
ATOM   25092 C  CE1    . TYR D  1 340 ? 105.782 162.336 212.275 1.00 78.49  ? 340 TYR D CE1    1 
ATOM   25093 C  CE2    . TYR D  1 340 ? 107.928 163.365 212.500 1.00 79.46  ? 340 TYR D CE2    1 
ATOM   25094 C  CZ     . TYR D  1 340 ? 106.627 163.402 212.051 1.00 79.31  ? 340 TYR D CZ     1 
ATOM   25095 O  OH     . TYR D  1 340 ? 106.166 164.508 211.374 1.00 75.39  ? 340 TYR D OH     1 
ATOM   25096 H  H      . TYR D  1 340 ? 106.466 160.184 216.037 1.00 68.88  ? 340 TYR D H      1 
ATOM   25097 H  HA     . TYR D  1 340 ? 106.483 158.694 213.813 1.00 67.88  ? 340 TYR D HA     1 
ATOM   25098 H  HB2    . TYR D  1 340 ? 108.528 160.269 214.953 1.00 68.22  ? 340 TYR D HB2    1 
ATOM   25099 H  HB3    . TYR D  1 340 ? 108.697 159.496 213.580 1.00 66.72  ? 340 TYR D HB3    1 
ATOM   25100 H  HD1    . TYR D  1 340 ? 105.674 160.513 213.103 1.00 72.32  ? 340 TYR D HD1    1 
ATOM   25101 H  HD2    . TYR D  1 340 ? 109.263 162.230 213.480 1.00 73.84  ? 340 TYR D HD2    1 
ATOM   25102 H  HE1    . TYR D  1 340 ? 104.905 162.364 211.971 1.00 76.47  ? 340 TYR D HE1    1 
ATOM   25103 H  HE2    . TYR D  1 340 ? 108.496 164.085 212.347 1.00 77.70  ? 340 TYR D HE2    1 
ATOM   25104 H  HH     . TYR D  1 340 ? 105.377 164.379 211.119 1.00 75.25  ? 340 TYR D HH     1 
ATOM   25105 N  N      . PHE D  1 341 ? 107.459 157.339 216.386 1.00 59.33  ? 341 PHE D N      1 
ATOM   25106 C  CA     . PHE D  1 341 ? 108.163 156.228 217.010 1.00 55.31  ? 341 PHE D CA     1 
ATOM   25107 C  C      . PHE D  1 341 ? 107.190 155.124 217.391 1.00 56.96  ? 341 PHE D C      1 
ATOM   25108 O  O      . PHE D  1 341 ? 106.115 155.389 217.938 1.00 62.33  ? 341 PHE D O      1 
ATOM   25109 C  CB     . PHE D  1 341 ? 108.936 156.694 218.244 1.00 54.66  ? 341 PHE D CB     1 
ATOM   25110 C  CG     . PHE D  1 341 ? 110.089 157.593 217.924 1.00 56.93  ? 341 PHE D CG     1 
ATOM   25111 C  CD1    . PHE D  1 341 ? 109.913 158.959 217.837 1.00 60.28  ? 341 PHE D CD1    1 
ATOM   25112 C  CD2    . PHE D  1 341 ? 111.348 157.070 217.701 1.00 58.44  ? 341 PHE D CD2    1 
ATOM   25113 C  CE1    . PHE D  1 341 ? 110.972 159.788 217.539 1.00 58.23  ? 341 PHE D CE1    1 
ATOM   25114 C  CE2    . PHE D  1 341 ? 112.411 157.895 217.403 1.00 56.38  ? 341 PHE D CE2    1 
ATOM   25115 C  CZ     . PHE D  1 341 ? 112.222 159.255 217.322 1.00 56.02  ? 341 PHE D CZ     1 
ATOM   25116 H  H      . PHE D  1 341 ? 106.902 157.729 216.910 1.00 62.67  ? 341 PHE D H      1 
ATOM   25117 H  HA     . PHE D  1 341 ? 108.799 155.858 216.381 1.00 57.87  ? 341 PHE D HA     1 
ATOM   25118 H  HB2    . PHE D  1 341 ? 108.333 157.178 218.828 1.00 58.23  ? 341 PHE D HB2    1 
ATOM   25119 H  HB3    . PHE D  1 341 ? 109.287 155.915 218.703 1.00 56.46  ? 341 PHE D HB3    1 
ATOM   25120 H  HD1    . PHE D  1 341 ? 109.071 159.321 217.984 1.00 62.96  ? 341 PHE D HD1    1 
ATOM   25121 H  HD2    . PHE D  1 341 ? 111.480 156.152 217.756 1.00 57.81  ? 341 PHE D HD2    1 
ATOM   25122 H  HE1    . PHE D  1 341 ? 110.843 160.707 217.485 1.00 61.32  ? 341 PHE D HE1    1 
ATOM   25123 H  HE2    . PHE D  1 341 ? 113.254 157.533 217.257 1.00 55.55  ? 341 PHE D HE2    1 
ATOM   25124 H  HZ     . PHE D  1 341 ? 112.937 159.812 217.121 1.00 57.16  ? 341 PHE D HZ     1 
ATOM   25125 N  N      . VAL D  1 342 ? 107.583 153.886 217.095 1.00 55.39  ? 342 VAL D N      1 
ATOM   25126 C  CA     . VAL D  1 342 ? 106.775 152.729 217.448 1.00 57.28  ? 342 VAL D CA     1 
ATOM   25127 C  C      . VAL D  1 342 ? 106.570 152.699 218.955 1.00 65.09  ? 342 VAL D C      1 
ATOM   25128 O  O      . VAL D  1 342 ? 107.525 152.817 219.733 1.00 65.76  ? 342 VAL D O      1 
ATOM   25129 C  CB     . VAL D  1 342 ? 107.452 151.453 216.934 1.00 60.58  ? 342 VAL D CB     1 
ATOM   25130 C  CG1    . VAL D  1 342 ? 106.656 150.241 217.310 1.00 59.99  ? 342 VAL D CG1    1 
ATOM   25131 C  CG2    . VAL D  1 342 ? 107.628 151.526 215.425 1.00 64.06  ? 342 VAL D CG2    1 
ATOM   25132 H  H      . VAL D  1 342 ? 108.312 153.692 216.685 1.00 57.98  ? 342 VAL D H      1 
ATOM   25133 H  HA     . VAL D  1 342 ? 105.907 152.803 217.026 1.00 59.23  ? 342 VAL D HA     1 
ATOM   25134 H  HB     . VAL D  1 342 ? 108.330 151.374 217.338 1.00 59.51  ? 342 VAL D HB     1 
ATOM   25135 H  HG11   . VAL D  1 342 ? 107.026 149.477 216.843 1.00 58.12  ? 342 VAL D HG11   1 
ATOM   25136 H  HG12   . VAL D  1 342 ? 106.715 150.102 218.268 1.00 59.58  ? 342 VAL D HG12   1 
ATOM   25137 H  HG13   . VAL D  1 342 ? 105.733 150.375 217.047 1.00 59.79  ? 342 VAL D HG13   1 
ATOM   25138 H  HG21   . VAL D  1 342 ? 108.571 151.619 215.221 1.00 60.98  ? 342 VAL D HG21   1 
ATOM   25139 H  HG22   . VAL D  1 342 ? 107.139 152.293 215.090 1.00 61.01  ? 342 VAL D HG22   1 
ATOM   25140 H  HG23   . VAL D  1 342 ? 107.281 150.713 215.026 1.00 62.53  ? 342 VAL D HG23   1 
ATOM   25141 N  N      . GLU D  1 343 ? 105.313 152.535 219.376 1.00 71.34  ? 343 GLU D N      1 
ATOM   25142 C  CA     . GLU D  1 343 ? 104.969 152.679 220.786 1.00 64.85  ? 343 GLU D CA     1 
ATOM   25143 C  C      . GLU D  1 343 ? 105.363 151.465 221.618 1.00 61.43  ? 343 GLU D C      1 
ATOM   25144 O  O      . GLU D  1 343 ? 105.759 151.626 222.778 1.00 60.42  ? 343 GLU D O      1 
ATOM   25145 C  CB     . GLU D  1 343 ? 103.472 152.944 220.935 1.00 67.03  ? 343 GLU D CB     1 
ATOM   25146 C  CG     . GLU D  1 343 ? 103.015 154.257 220.319 1.00 72.22  ? 343 GLU D CG     1 
ATOM   25147 C  CD     . GLU D  1 343 ? 101.551 154.547 220.588 1.00 82.89  ? 343 GLU D CD     1 
ATOM   25148 O  OE1    . GLU D  1 343 ? 100.900 153.739 221.282 1.00 85.70  ? 343 GLU D OE1    1 
ATOM   25149 O  OE2    . GLU D  1 343 ? 101.051 155.586 220.106 1.00 83.63  ? 343 GLU D OE2    1 
ATOM   25150 H  H      . GLU D  1 343 ? 104.649 152.337 218.867 1.00 67.77  ? 343 GLU D H      1 
ATOM   25151 H  HA     . GLU D  1 343 ? 105.442 153.446 221.144 1.00 65.16  ? 343 GLU D HA     1 
ATOM   25152 H  HB2    . GLU D  1 343 ? 102.986 152.226 220.503 1.00 69.15  ? 343 GLU D HB2    1 
ATOM   25153 H  HB3    . GLU D  1 343 ? 103.253 152.967 221.879 1.00 67.89  ? 343 GLU D HB3    1 
ATOM   25154 H  HG2    . GLU D  1 343 ? 103.539 154.982 220.691 1.00 71.38  ? 343 GLU D HG2    1 
ATOM   25155 H  HG3    . GLU D  1 343 ? 103.140 154.214 219.358 1.00 71.18  ? 343 GLU D HG3    1 
ATOM   25156 N  N      . TRP D  1 344 ? 105.261 150.254 221.069 1.00 60.76  ? 344 TRP D N      1 
ATOM   25157 C  CA     . TRP D  1 344 ? 105.599 149.079 221.865 1.00 64.39  ? 344 TRP D CA     1 
ATOM   25158 C  C      . TRP D  1 344 ? 107.092 148.958 222.139 1.00 66.66  ? 344 TRP D C      1 
ATOM   25159 O  O      . TRP D  1 344 ? 107.504 147.985 222.780 1.00 70.24  ? 344 TRP D O      1 
ATOM   25160 C  CB     . TRP D  1 344 ? 105.087 147.801 221.194 1.00 65.24  ? 344 TRP D CB     1 
ATOM   25161 C  CG     . TRP D  1 344 ? 105.498 147.611 219.774 1.00 68.44  ? 344 TRP D CG     1 
ATOM   25162 C  CD1    . TRP D  1 344 ? 104.810 148.007 218.668 1.00 72.21  ? 344 TRP D CD1    1 
ATOM   25163 C  CD2    . TRP D  1 344 ? 106.680 146.956 219.299 1.00 69.01  ? 344 TRP D CD2    1 
ATOM   25164 N  NE1    . TRP D  1 344 ? 105.489 147.644 217.533 1.00 63.40  ? 344 TRP D NE1    1 
ATOM   25165 C  CE2    . TRP D  1 344 ? 106.644 147.001 217.892 1.00 66.03  ? 344 TRP D CE2    1 
ATOM   25166 C  CE3    . TRP D  1 344 ? 107.767 146.339 219.926 1.00 70.12  ? 344 TRP D CE3    1 
ATOM   25167 C  CZ2    . TRP D  1 344 ? 107.651 146.458 217.101 1.00 68.27  ? 344 TRP D CZ2    1 
ATOM   25168 C  CZ3    . TRP D  1 344 ? 108.769 145.801 219.137 1.00 72.67  ? 344 TRP D CZ3    1 
ATOM   25169 C  CH2    . TRP D  1 344 ? 108.702 145.862 217.741 1.00 71.02  ? 344 TRP D CH2    1 
ATOM   25170 H  H      . TRP D  1 344 ? 105.002 150.090 220.266 1.00 63.49  ? 344 TRP D H      1 
ATOM   25171 H  HA     . TRP D  1 344 ? 105.153 149.156 222.721 1.00 65.04  ? 344 TRP D HA     1 
ATOM   25172 H  HB2    . TRP D  1 344 ? 105.416 147.038 221.694 1.00 66.00  ? 344 TRP D HB2    1 
ATOM   25173 H  HB3    . TRP D  1 344 ? 104.118 147.811 221.215 1.00 64.34  ? 344 TRP D HB3    1 
ATOM   25174 H  HD1    . TRP D  1 344 ? 103.997 148.456 218.682 1.00 68.62  ? 344 TRP D HD1    1 
ATOM   25175 H  HE1    . TRP D  1 344 ? 105.237 147.804 216.728 1.00 63.87  ? 344 TRP D HE1    1 
ATOM   25176 H  HE3    . TRP D  1 344 ? 107.818 146.296 220.853 1.00 69.03  ? 344 TRP D HE3    1 
ATOM   25177 H  HZ2    . TRP D  1 344 ? 107.609 146.498 216.174 1.00 66.18  ? 344 TRP D HZ2    1 
ATOM   25178 H  HZ3    . TRP D  1 344 ? 109.497 145.388 219.541 1.00 69.78  ? 344 TRP D HZ3    1 
ATOM   25179 H  HH2    . TRP D  1 344 ? 109.388 145.491 217.235 1.00 66.08  ? 344 TRP D HH2    1 
ATOM   25180 N  N      . ILE D  1 345 ? 107.905 149.904 221.681 1.00 62.32  ? 345 ILE D N      1 
ATOM   25181 C  CA     . ILE D  1 345 ? 109.300 150.024 222.084 1.00 59.37  ? 345 ILE D CA     1 
ATOM   25182 C  C      . ILE D  1 345 ? 109.410 151.258 222.978 1.00 58.01  ? 345 ILE D C      1 
ATOM   25183 O  O      . ILE D  1 345 ? 109.320 152.390 222.480 1.00 58.09  ? 345 ILE D O      1 
ATOM   25184 C  CB     . ILE D  1 345 ? 110.239 150.121 220.875 1.00 61.18  ? 345 ILE D CB     1 
ATOM   25185 C  CG1    . ILE D  1 345 ? 110.279 148.780 220.139 1.00 63.55  ? 345 ILE D CG1    1 
ATOM   25186 C  CG2    . ILE D  1 345 ? 111.634 150.542 221.322 1.00 62.93  ? 345 ILE D CG2    1 
ATOM   25187 C  CD1    . ILE D  1 345 ? 111.110 148.782 218.878 1.00 62.83  ? 345 ILE D CD1    1 
ATOM   25188 H  H      . ILE D  1 345 ? 107.666 150.504 221.114 1.00 63.11  ? 345 ILE D H      1 
ATOM   25189 H  HA     . ILE D  1 345 ? 109.550 149.238 222.590 1.00 61.87  ? 345 ILE D HA     1 
ATOM   25190 H  HB     . ILE D  1 345 ? 109.892 150.794 220.271 1.00 61.64  ? 345 ILE D HB     1 
ATOM   25191 H  HG12   . ILE D  1 345 ? 110.646 148.109 220.734 1.00 64.07  ? 345 ILE D HG12   1 
ATOM   25192 H  HG13   . ILE D  1 345 ? 109.374 148.540 219.892 1.00 64.58  ? 345 ILE D HG13   1 
ATOM   25193 H  HG21   . ILE D  1 345 ? 111.617 151.479 221.570 1.00 63.46  ? 345 ILE D HG21   1 
ATOM   25194 H  HG22   . ILE D  1 345 ? 112.260 150.412 220.595 1.00 62.18  ? 345 ILE D HG22   1 
ATOM   25195 H  HG23   . ILE D  1 345 ? 111.896 150.003 222.082 1.00 62.63  ? 345 ILE D HG23   1 
ATOM   25196 H  HD11   . ILE D  1 345 ? 110.904 147.987 218.364 1.00 62.30  ? 345 ILE D HD11   1 
ATOM   25197 H  HD12   . ILE D  1 345 ? 110.896 149.575 218.362 1.00 61.70  ? 345 ILE D HD12   1 
ATOM   25198 H  HD13   . ILE D  1 345 ? 112.050 148.786 219.117 1.00 61.26  ? 345 ILE D HD13   1 
ATOM   25199 N  N      . PRO D  1 346 ? 109.588 151.099 224.293 1.00 56.37  ? 346 PRO D N      1 
ATOM   25200 C  CA     . PRO D  1 346 ? 109.568 152.281 225.172 1.00 55.69  ? 346 PRO D CA     1 
ATOM   25201 C  C      . PRO D  1 346 ? 110.648 153.299 224.855 1.00 57.36  ? 346 PRO D C      1 
ATOM   25202 O  O      . PRO D  1 346 ? 110.394 154.507 224.938 1.00 61.54  ? 346 PRO D O      1 
ATOM   25203 C  CB     . PRO D  1 346 ? 109.751 151.670 226.568 1.00 54.30  ? 346 PRO D CB     1 
ATOM   25204 C  CG     . PRO D  1 346 ? 110.464 150.389 226.324 1.00 58.56  ? 346 PRO D CG     1 
ATOM   25205 C  CD     . PRO D  1 346 ? 109.916 149.871 225.035 1.00 59.50  ? 346 PRO D CD     1 
ATOM   25206 H  HA     . PRO D  1 346 ? 108.703 152.713 225.127 1.00 57.15  ? 346 PRO D HA     1 
ATOM   25207 H  HB2    . PRO D  1 346 ? 110.284 152.264 227.116 1.00 55.35  ? 346 PRO D HB2    1 
ATOM   25208 H  HB3    . PRO D  1 346 ? 108.882 151.509 226.967 1.00 55.70  ? 346 PRO D HB3    1 
ATOM   25209 H  HG2    . PRO D  1 346 ? 111.415 150.555 226.253 1.00 58.25  ? 346 PRO D HG2    1 
ATOM   25210 H  HG3    . PRO D  1 346 ? 110.282 149.769 227.044 1.00 57.84  ? 346 PRO D HG3    1 
ATOM   25211 H  HD2    . PRO D  1 346 ? 110.589 149.358 224.562 1.00 59.56  ? 346 PRO D HD2    1 
ATOM   25212 H  HD3    . PRO D  1 346 ? 109.114 149.349 225.192 1.00 59.83  ? 346 PRO D HD3    1 
ATOM   25213 N  N      . ASN D  1 347 ? 111.848 152.850 224.496 1.00 52.76  ? 347 ASN D N      1 
ATOM   25214 C  CA     . ASN D  1 347 ? 112.955 153.731 224.155 1.00 52.19  ? 347 ASN D CA     1 
ATOM   25215 C  C      . ASN D  1 347 ? 113.430 153.388 222.752 1.00 58.09  ? 347 ASN D C      1 
ATOM   25216 O  O      . ASN D  1 347 ? 113.716 152.223 222.458 1.00 61.68  ? 347 ASN D O      1 
ATOM   25217 C  CB     . ASN D  1 347 ? 114.099 153.603 225.157 1.00 54.24  ? 347 ASN D CB     1 
ATOM   25218 C  CG     . ASN D  1 347 ? 115.264 154.506 224.822 1.00 61.27  ? 347 ASN D CG     1 
ATOM   25219 O  OD1    . ASN D  1 347 ? 115.086 155.581 224.249 1.00 59.12  ? 347 ASN D OD1    1 
ATOM   25220 N  ND2    . ASN D  1 347 ? 116.468 154.070 225.168 1.00 62.42  ? 347 ASN D ND2    1 
ATOM   25221 H  H      . ASN D  1 347 ? 112.046 152.016 224.440 1.00 55.67  ? 347 ASN D H      1 
ATOM   25222 H  HA     . ASN D  1 347 ? 112.650 154.651 224.155 1.00 55.12  ? 347 ASN D HA     1 
ATOM   25223 H  HB2    . ASN D  1 347 ? 113.772 153.845 226.038 1.00 54.83  ? 347 ASN D HB2    1 
ATOM   25224 H  HB3    . ASN D  1 347 ? 114.415 152.688 225.157 1.00 56.47  ? 347 ASN D HB3    1 
ATOM   25225 H  HD21   . ASN D  1 347 ? 116.551 153.313 225.566 1.00 60.85  ? 347 ASN D HD21   1 
ATOM   25226 H  HD22   . ASN D  1 347 ? 117.162 154.547 224.999 1.00 61.43  ? 347 ASN D HD22   1 
ATOM   25227 N  N      . ASN D  1 348 ? 113.580 154.413 221.913 1.00 56.91  ? 348 ASN D N      1 
ATOM   25228 C  CA     . ASN D  1 348 ? 113.870 154.223 220.498 1.00 54.41  ? 348 ASN D CA     1 
ATOM   25229 C  C      . ASN D  1 348 ? 115.194 154.854 220.081 1.00 51.06  ? 348 ASN D C      1 
ATOM   25230 O  O      . ASN D  1 348 ? 115.435 155.035 218.884 1.00 57.72  ? 348 ASN D O      1 
ATOM   25231 C  CB     . ASN D  1 348 ? 112.728 154.794 219.655 1.00 56.96  ? 348 ASN D CB     1 
ATOM   25232 C  CG     . ASN D  1 348 ? 111.382 154.219 220.036 1.00 60.87  ? 348 ASN D CG     1 
ATOM   25233 O  OD1    . ASN D  1 348 ? 110.687 154.753 220.900 1.00 64.37  ? 348 ASN D OD1    1 
ATOM   25234 N  ND2    . ASN D  1 348 ? 111.003 153.127 219.388 1.00 61.73  ? 348 ASN D ND2    1 
ATOM   25235 H  H      . ASN D  1 348 ? 113.516 155.237 222.146 1.00 58.13  ? 348 ASN D H      1 
ATOM   25236 H  HA     . ASN D  1 348 ? 113.925 153.269 220.323 1.00 55.57  ? 348 ASN D HA     1 
ATOM   25237 H  HB2    . ASN D  1 348 ? 112.689 155.753 219.788 1.00 58.24  ? 348 ASN D HB2    1 
ATOM   25238 H  HB3    . ASN D  1 348 ? 112.887 154.591 218.721 1.00 56.75  ? 348 ASN D HB3    1 
ATOM   25239 H  HD21   . ASN D  1 348 ? 111.516 152.778 218.794 1.00 59.60  ? 348 ASN D HD21   1 
ATOM   25240 H  HD22   . ASN D  1 348 ? 110.247 152.758 219.573 1.00 61.16  ? 348 ASN D HD22   1 
ATOM   25241 N  N      . VAL D  1 349 ? 116.060 155.193 221.034 1.00 41.82  ? 349 VAL D N      1 
ATOM   25242 C  CA     . VAL D  1 349 ? 117.330 155.846 220.740 1.00 42.22  ? 349 VAL D CA     1 
ATOM   25243 C  C      . VAL D  1 349 ? 118.446 155.110 221.466 1.00 44.78  ? 349 VAL D C      1 
ATOM   25244 O  O      . VAL D  1 349 ? 118.335 154.832 222.666 1.00 49.24  ? 349 VAL D O      1 
ATOM   25245 C  CB     . VAL D  1 349 ? 117.317 157.332 221.141 1.00 46.92  ? 349 VAL D CB     1 
ATOM   25246 C  CG1    . VAL D  1 349 ? 118.618 157.997 220.733 1.00 50.99  ? 349 VAL D CG1    1 
ATOM   25247 C  CG2    . VAL D  1 349 ? 116.137 158.042 220.505 1.00 53.10  ? 349 VAL D CG2    1 
ATOM   25248 H  H      . VAL D  1 349 ? 115.932 155.055 221.872 1.00 48.36  ? 349 VAL D H      1 
ATOM   25249 H  HA     . VAL D  1 349 ? 117.503 155.795 219.791 1.00 46.43  ? 349 VAL D HA     1 
ATOM   25250 H  HB     . VAL D  1 349 ? 117.230 157.399 222.103 1.00 49.70  ? 349 VAL D HB     1 
ATOM   25251 H  HG11   . VAL D  1 349 ? 118.414 158.758 220.168 1.00 53.06  ? 349 VAL D HG11   1 
ATOM   25252 H  HG12   . VAL D  1 349 ? 119.160 157.361 220.241 1.00 49.06  ? 349 VAL D HG12   1 
ATOM   25253 H  HG13   . VAL D  1 349 ? 119.088 158.290 221.529 1.00 52.38  ? 349 VAL D HG13   1 
ATOM   25254 H  HG21   . VAL D  1 349 ? 115.329 157.534 220.671 1.00 53.31  ? 349 VAL D HG21   1 
ATOM   25255 H  HG22   . VAL D  1 349 ? 116.056 158.926 220.897 1.00 54.02  ? 349 VAL D HG22   1 
ATOM   25256 H  HG23   . VAL D  1 349 ? 116.290 158.120 219.549 1.00 52.56  ? 349 VAL D HG23   1 
ATOM   25257 N  N      . LYS D  1 350 ? 119.514 154.793 220.736 1.00 47.41  ? 350 LYS D N      1 
ATOM   25258 C  CA     . LYS D  1 350 ? 120.733 154.235 221.303 1.00 44.85  ? 350 LYS D CA     1 
ATOM   25259 C  C      . LYS D  1 350 ? 121.866 155.236 221.117 1.00 49.81  ? 350 LYS D C      1 
ATOM   25260 O  O      . LYS D  1 350 ? 122.157 155.631 219.982 1.00 59.10  ? 350 LYS D O      1 
ATOM   25261 C  CB     . LYS D  1 350 ? 121.062 152.901 220.629 1.00 48.06  ? 350 LYS D CB     1 
ATOM   25262 C  CG     . LYS D  1 350 ? 122.451 152.350 220.914 1.00 51.55  ? 350 LYS D CG     1 
ATOM   25263 C  CD     . LYS D  1 350 ? 122.722 152.262 222.400 1.00 53.21  ? 350 LYS D CD     1 
ATOM   25264 C  CE     . LYS D  1 350 ? 124.053 151.599 222.689 1.00 55.54  ? 350 LYS D CE     1 
ATOM   25265 N  NZ     . LYS D  1 350 ? 124.390 151.639 224.137 1.00 56.67  ? 350 LYS D NZ     1 
ATOM   25266 H  H      . LYS D  1 350 ? 119.564 154.929 219.892 1.00 48.61  ? 350 LYS D H      1 
ATOM   25267 H  HA     . LYS D  1 350 ? 120.614 154.071 222.248 1.00 46.42  ? 350 LYS D HA     1 
ATOM   25268 H  HB2    . LYS D  1 350 ? 120.421 152.232 220.927 1.00 49.27  ? 350 LYS D HB2    1 
ATOM   25269 H  HB3    . LYS D  1 350 ? 120.983 153.006 219.665 1.00 48.74  ? 350 LYS D HB3    1 
ATOM   25270 H  HG2    . LYS D  1 350 ? 122.523 151.456 220.545 1.00 51.73  ? 350 LYS D HG2    1 
ATOM   25271 H  HG3    . LYS D  1 350 ? 123.115 152.931 220.515 1.00 51.08  ? 350 LYS D HG3    1 
ATOM   25272 H  HD2    . LYS D  1 350 ? 122.748 153.148 222.766 1.00 52.35  ? 350 LYS D HD2    1 
ATOM   25273 H  HD3    . LYS D  1 350 ? 122.022 151.746 222.827 1.00 51.94  ? 350 LYS D HD3    1 
ATOM   25274 H  HE2    . LYS D  1 350 ? 124.011 150.671 222.409 1.00 53.46  ? 350 LYS D HE2    1 
ATOM   25275 H  HE3    . LYS D  1 350 ? 124.753 152.062 222.203 1.00 53.66  ? 350 LYS D HE3    1 
ATOM   25276 H  HZ1    . LYS D  1 350 ? 124.277 152.464 224.451 1.00 54.41  ? 350 LYS D HZ1    1 
ATOM   25277 H  HZ2    . LYS D  1 350 ? 125.237 151.398 224.259 1.00 53.61  ? 350 LYS D HZ2    1 
ATOM   25278 H  HZ3    . LYS D  1 350 ? 123.861 151.084 224.588 1.00 55.83  ? 350 LYS D HZ3    1 
ATOM   25279 N  N      . THR D  1 351 ? 122.494 155.628 222.216 1.00 44.06  ? 351 THR D N      1 
ATOM   25280 C  CA     . THR D  1 351 ? 123.483 156.687 222.204 1.00 45.82  ? 351 THR D CA     1 
ATOM   25281 C  C      . THR D  1 351 ? 124.879 156.127 222.427 1.00 44.88  ? 351 THR D C      1 
ATOM   25282 O  O      . THR D  1 351 ? 125.091 155.289 223.313 1.00 46.48  ? 351 THR D O      1 
ATOM   25283 C  CB     . THR D  1 351 ? 123.175 157.724 223.290 1.00 50.39  ? 351 THR D CB     1 
ATOM   25284 O  OG1    . THR D  1 351 ? 123.357 157.133 224.585 1.00 56.17  ? 351 THR D OG1    1 
ATOM   25285 C  CG2    . THR D  1 351 ? 121.747 158.219 223.167 1.00 48.40  ? 351 THR D CG2    1 
ATOM   25286 H  H      . THR D  1 351 ? 122.358 155.287 222.992 1.00 47.08  ? 351 THR D H      1 
ATOM   25287 H  HA     . THR D  1 351 ? 123.467 157.141 221.349 1.00 46.50  ? 351 THR D HA     1 
ATOM   25288 H  HB     . THR D  1 351 ? 123.772 158.481 223.197 1.00 50.49  ? 351 THR D HB     1 
ATOM   25289 H  HG1    . THR D  1 351 ? 123.251 157.715 225.183 1.00 53.59  ? 351 THR D HG1    1 
ATOM   25290 H  HG21   . THR D  1 351 ? 121.574 158.498 222.255 1.00 49.22  ? 351 THR D HG21   1 
ATOM   25291 H  HG22   . THR D  1 351 ? 121.129 157.511 223.403 1.00 48.64  ? 351 THR D HG22   1 
ATOM   25292 H  HG23   . THR D  1 351 ? 121.604 158.972 223.761 1.00 51.44  ? 351 THR D HG23   1 
ATOM   25293 N  N      . ALA D  1 352 ? 125.826 156.597 221.621 1.00 43.43  ? 352 ALA D N      1 
ATOM   25294 C  CA     . ALA D  1 352 ? 127.234 156.265 221.777 1.00 40.59  ? 352 ALA D CA     1 
ATOM   25295 C  C      . ALA D  1 352 ? 128.041 157.542 221.615 1.00 43.80  ? 352 ALA D C      1 
ATOM   25296 O  O      . ALA D  1 352 ? 127.783 158.327 220.698 1.00 53.29  ? 352 ALA D O      1 
ATOM   25297 C  CB     . ALA D  1 352 ? 127.677 155.218 220.753 1.00 46.66  ? 352 ALA D CB     1 
ATOM   25298 H  H      . ALA D  1 352 ? 125.676 157.131 220.959 1.00 44.94  ? 352 ALA D H      1 
ATOM   25299 H  HA     . ALA D  1 352 ? 127.399 155.908 222.670 1.00 42.98  ? 352 ALA D HA     1 
ATOM   25300 H  HB1    . ALA D  1 352 ? 127.062 154.464 220.803 1.00 46.95  ? 352 ALA D HB1    1 
ATOM   25301 H  HB2    . ALA D  1 352 ? 127.645 155.611 219.868 1.00 45.67  ? 352 ALA D HB2    1 
ATOM   25302 H  HB3    . ALA D  1 352 ? 128.584 154.941 220.958 1.00 45.23  ? 352 ALA D HB3    1 
ATOM   25303 N  N      . VAL D  1 353 ? 129.012 157.746 222.498 1.00 39.24  ? 353 VAL D N      1 
ATOM   25304 C  CA     . VAL D  1 353 ? 129.811 158.964 222.528 1.00 41.95  ? 353 VAL D CA     1 
ATOM   25305 C  C      . VAL D  1 353 ? 131.276 158.563 222.498 1.00 42.94  ? 353 VAL D C      1 
ATOM   25306 O  O      . VAL D  1 353 ? 131.790 157.979 223.461 1.00 46.25  ? 353 VAL D O      1 
ATOM   25307 C  CB     . VAL D  1 353 ? 129.500 159.823 223.759 1.00 45.50  ? 353 VAL D CB     1 
ATOM   25308 C  CG1    . VAL D  1 353 ? 130.380 161.058 223.782 1.00 47.90  ? 353 VAL D CG1    1 
ATOM   25309 C  CG2    . VAL D  1 353 ? 128.036 160.210 223.772 1.00 48.57  ? 353 VAL D CG2    1 
ATOM   25310 H  H      . VAL D  1 353 ? 129.233 157.178 223.103 1.00 42.75  ? 353 VAL D H      1 
ATOM   25311 H  HA     . VAL D  1 353 ? 129.626 159.492 221.739 1.00 43.65  ? 353 VAL D HA     1 
ATOM   25312 H  HB     . VAL D  1 353 ? 129.680 159.308 224.555 1.00 45.93  ? 353 VAL D HB     1 
ATOM   25313 H  HG11   . VAL D  1 353 ? 130.037 161.676 224.444 1.00 49.36  ? 353 VAL D HG11   1 
ATOM   25314 H  HG12   . VAL D  1 353 ? 131.286 160.801 224.013 1.00 47.38  ? 353 VAL D HG12   1 
ATOM   25315 H  HG13   . VAL D  1 353 ? 130.364 161.471 222.904 1.00 46.63  ? 353 VAL D HG13   1 
ATOM   25316 H  HG21   . VAL D  1 353 ? 127.792 160.534 222.891 1.00 46.78  ? 353 VAL D HG21   1 
ATOM   25317 H  HG22   . VAL D  1 353 ? 127.900 160.909 224.430 1.00 49.89  ? 353 VAL D HG22   1 
ATOM   25318 H  HG23   . VAL D  1 353 ? 127.507 159.431 223.997 1.00 48.06  ? 353 VAL D HG23   1 
ATOM   25319 N  N      . CYS D  1 354 ? 131.951 158.882 221.399 1.00 44.29  ? 354 CYS D N      1 
ATOM   25320 C  CA     . CYS D  1 354 ? 133.385 158.686 221.281 1.00 39.59  ? 354 CYS D CA     1 
ATOM   25321 C  C      . CYS D  1 354 ? 134.111 159.994 221.558 1.00 43.67  ? 354 CYS D C      1 
ATOM   25322 O  O      . CYS D  1 354 ? 133.637 161.079 221.213 1.00 51.57  ? 354 CYS D O      1 
ATOM   25323 C  CB     . CYS D  1 354 ? 133.751 158.169 219.892 1.00 42.09  ? 354 CYS D CB     1 
ATOM   25324 S  SG     . CYS D  1 354 ? 135.520 157.950 219.627 1.00 55.54  ? 354 CYS D SG     1 
ATOM   25325 H  H      . CYS D  1 354 ? 131.589 159.211 220.694 1.00 44.83  ? 354 CYS D H      1 
ATOM   25326 H  HA     . CYS D  1 354 ? 133.679 158.034 221.933 1.00 42.48  ? 354 CYS D HA     1 
ATOM   25327 H  HB2    . CYS D  1 354 ? 133.326 157.308 219.762 1.00 43.46  ? 354 CYS D HB2    1 
ATOM   25328 H  HB3    . CYS D  1 354 ? 133.427 158.799 219.231 1.00 43.91  ? 354 CYS D HB3    1 
ATOM   25329 H  HG     . CYS D  1 354 ? 135.921 157.140 220.417 1.00 47.36  ? 354 CYS D HG     1 
ATOM   25330 N  N      . ASP D  1 355 ? 135.277 159.878 222.191 1.00 46.59  ? 355 ASP D N      1 
ATOM   25331 C  CA     . ASP D  1 355 ? 136.002 161.054 222.650 1.00 51.38  ? 355 ASP D CA     1 
ATOM   25332 C  C      . ASP D  1 355 ? 136.705 161.790 221.518 1.00 49.49  ? 355 ASP D C      1 
ATOM   25333 O  O      . ASP D  1 355 ? 136.839 163.017 221.575 1.00 52.08  ? 355 ASP D O      1 
ATOM   25334 C  CB     . ASP D  1 355 ? 137.025 160.648 223.709 1.00 57.92  ? 355 ASP D CB     1 
ATOM   25335 C  CG     . ASP D  1 355 ? 137.766 161.838 224.286 1.00 67.07  ? 355 ASP D CG     1 
ATOM   25336 O  OD1    . ASP D  1 355 ? 137.169 162.601 225.068 1.00 68.27  ? 355 ASP D OD1    1 
ATOM   25337 O  OD2    . ASP D  1 355 ? 138.960 162.006 223.946 1.00 68.58  ? 355 ASP D OD2    1 
ATOM   25338 H  H      . ASP D  1 355 ? 135.666 159.132 222.365 1.00 48.42  ? 355 ASP D H      1 
ATOM   25339 H  HA     . ASP D  1 355 ? 135.372 161.668 223.057 1.00 52.06  ? 355 ASP D HA     1 
ATOM   25340 H  HB2    . ASP D  1 355 ? 136.560 160.208 224.442 1.00 54.94  ? 355 ASP D HB2    1 
ATOM   25341 H  HB3    . ASP D  1 355 ? 137.669 160.047 223.316 1.00 55.16  ? 355 ASP D HB3    1 
ATOM   25342 N  N      . ILE D  1 356 ? 137.163 161.076 220.499 1.00 46.87  ? 356 ILE D N      1 
ATOM   25343 C  CA     . ILE D  1 356 ? 138.010 161.641 219.452 1.00 49.65  ? 356 ILE D CA     1 
ATOM   25344 C  C      . ILE D  1 356 ? 137.150 161.901 218.223 1.00 46.07  ? 356 ILE D C      1 
ATOM   25345 O  O      . ILE D  1 356 ? 136.593 160.945 217.659 1.00 44.16  ? 356 ILE D O      1 
ATOM   25346 C  CB     . ILE D  1 356 ? 139.183 160.709 219.121 1.00 52.64  ? 356 ILE D CB     1 
ATOM   25347 C  CG1    . ILE D  1 356 ? 140.150 160.657 220.306 1.00 56.94  ? 356 ILE D CG1    1 
ATOM   25348 C  CG2    . ILE D  1 356 ? 139.894 161.182 217.861 1.00 51.73  ? 356 ILE D CG2    1 
ATOM   25349 C  CD1    . ILE D  1 356 ? 141.123 159.504 220.266 1.00 57.68  ? 356 ILE D CD1    1 
ATOM   25350 H  H      . ILE D  1 356 ? 136.989 160.242 220.383 1.00 48.81  ? 356 ILE D H      1 
ATOM   25351 H  HA     . ILE D  1 356 ? 138.382 162.475 219.771 1.00 50.88  ? 356 ILE D HA     1 
ATOM   25352 H  HB     . ILE D  1 356 ? 138.833 159.818 218.965 1.00 50.21  ? 356 ILE D HB     1 
ATOM   25353 H  HG12   . ILE D  1 356 ? 140.667 161.478 220.321 1.00 56.01  ? 356 ILE D HG12   1 
ATOM   25354 H  HG13   . ILE D  1 356 ? 139.636 160.580 221.125 1.00 53.73  ? 356 ILE D HG13   1 
ATOM   25355 H  HG21   . ILE D  1 356 ? 140.777 160.784 217.823 1.00 51.18  ? 356 ILE D HG21   1 
ATOM   25356 H  HG22   . ILE D  1 356 ? 139.968 162.148 217.888 1.00 51.40  ? 356 ILE D HG22   1 
ATOM   25357 H  HG23   . ILE D  1 356 ? 139.377 160.912 217.087 1.00 49.53  ? 356 ILE D HG23   1 
ATOM   25358 H  HD11   . ILE D  1 356 ? 141.788 159.635 220.959 1.00 56.06  ? 356 ILE D HD11   1 
ATOM   25359 H  HD12   . ILE D  1 356 ? 140.638 158.680 220.425 1.00 53.28  ? 356 ILE D HD12   1 
ATOM   25360 H  HD13   . ILE D  1 356 ? 141.554 159.477 219.399 1.00 54.65  ? 356 ILE D HD13   1 
ATOM   25361 N  N      . PRO D  1 357 ? 137.011 163.146 217.771 1.00 43.66  ? 357 PRO D N      1 
ATOM   25362 C  CA     . PRO D  1 357 ? 136.185 163.426 216.600 1.00 45.44  ? 357 PRO D CA     1 
ATOM   25363 C  C      . PRO D  1 357 ? 136.974 163.260 215.315 1.00 47.24  ? 357 PRO D C      1 
ATOM   25364 O  O      . PRO D  1 357 ? 138.198 163.059 215.348 1.00 50.18  ? 357 PRO D O      1 
ATOM   25365 C  CB     . PRO D  1 357 ? 135.770 164.885 216.811 1.00 46.17  ? 357 PRO D CB     1 
ATOM   25366 C  CG     . PRO D  1 357 ? 136.929 165.479 217.519 1.00 46.31  ? 357 PRO D CG     1 
ATOM   25367 C  CD     . PRO D  1 357 ? 137.520 164.389 218.381 1.00 45.68  ? 357 PRO D CD     1 
ATOM   25368 H  HA     . PRO D  1 357 ? 135.401 162.859 216.584 1.00 46.19  ? 357 PRO D HA     1 
ATOM   25369 H  HB2    . PRO D  1 357 ? 135.633 165.316 215.954 1.00 45.39  ? 357 PRO D HB2    1 
ATOM   25370 H  HB3    . PRO D  1 357 ? 134.971 164.925 217.357 1.00 46.17  ? 357 PRO D HB3    1 
ATOM   25371 H  HG2    . PRO D  1 357 ? 137.581 165.783 216.869 1.00 45.77  ? 357 PRO D HG2    1 
ATOM   25372 H  HG3    . PRO D  1 357 ? 136.626 166.219 218.067 1.00 46.93  ? 357 PRO D HG3    1 
ATOM   25373 H  HD2    . PRO D  1 357 ? 138.488 164.412 218.336 1.00 46.91  ? 357 PRO D HD2    1 
ATOM   25374 H  HD3    . PRO D  1 357 ? 137.205 164.471 219.294 1.00 47.05  ? 357 PRO D HD3    1 
ATOM   25375 N  N      . PRO D  1 358 ? 136.313 163.335 214.163 1.00 48.75  ? 358 PRO D N      1 
ATOM   25376 C  CA     . PRO D  1 358 ? 137.043 163.280 212.895 1.00 49.06  ? 358 PRO D CA     1 
ATOM   25377 C  C      . PRO D  1 358 ? 137.905 164.514 212.693 1.00 54.25  ? 358 PRO D C      1 
ATOM   25378 O  O      . PRO D  1 358 ? 137.640 165.585 213.243 1.00 56.58  ? 358 PRO D O      1 
ATOM   25379 C  CB     . PRO D  1 358 ? 135.930 163.198 211.845 1.00 46.12  ? 358 PRO D CB     1 
ATOM   25380 C  CG     . PRO D  1 358 ? 134.746 163.786 212.505 1.00 47.72  ? 358 PRO D CG     1 
ATOM   25381 C  CD     . PRO D  1 358 ? 134.859 163.430 213.954 1.00 49.33  ? 358 PRO D CD     1 
ATOM   25382 H  HA     . PRO D  1 358 ? 137.595 162.484 212.852 1.00 49.32  ? 358 PRO D HA     1 
ATOM   25383 H  HB2    . PRO D  1 358 ? 136.181 163.714 211.065 1.00 47.62  ? 358 PRO D HB2    1 
ATOM   25384 H  HB3    . PRO D  1 358 ? 135.768 162.271 211.611 1.00 47.57  ? 358 PRO D HB3    1 
ATOM   25385 H  HG2    . PRO D  1 358 ? 134.758 164.748 212.390 1.00 48.25  ? 358 PRO D HG2    1 
ATOM   25386 H  HG3    . PRO D  1 358 ? 133.941 163.406 212.122 1.00 46.97  ? 358 PRO D HG3    1 
ATOM   25387 H  HD2    . PRO D  1 358 ? 134.478 164.131 214.502 1.00 48.14  ? 358 PRO D HD2    1 
ATOM   25388 H  HD3    . PRO D  1 358 ? 134.437 162.574 214.124 1.00 48.30  ? 358 PRO D HD3    1 
ATOM   25389 N  N      . ARG D  1 359 ? 138.952 164.346 211.889 1.00 55.31  ? 359 ARG D N      1 
ATOM   25390 C  CA     . ARG D  1 359 ? 139.898 165.428 211.659 1.00 59.96  ? 359 ARG D CA     1 
ATOM   25391 C  C      . ARG D  1 359 ? 139.185 166.654 211.104 1.00 59.01  ? 359 ARG D C      1 
ATOM   25392 O  O      . ARG D  1 359 ? 138.371 166.553 210.183 1.00 55.13  ? 359 ARG D O      1 
ATOM   25393 C  CB     . ARG D  1 359 ? 140.993 164.974 210.694 1.00 62.75  ? 359 ARG D CB     1 
ATOM   25394 C  CG     . ARG D  1 359 ? 141.857 163.834 211.210 1.00 65.07  ? 359 ARG D CG     1 
ATOM   25395 C  CD     . ARG D  1 359 ? 142.684 164.262 212.414 1.00 68.92  ? 359 ARG D CD     1 
ATOM   25396 N  NE     . ARG D  1 359 ? 143.638 163.234 212.815 1.00 72.12  ? 359 ARG D NE     1 
ATOM   25397 C  CZ     . ARG D  1 359 ? 144.843 163.078 212.284 1.00 74.31  ? 359 ARG D CZ     1 
ATOM   25398 N  NH1    . ARG D  1 359 ? 145.281 163.866 211.314 1.00 75.33  ? 359 ARG D NH1    1 
ATOM   25399 N  NH2    . ARG D  1 359 ? 145.630 162.106 212.735 1.00 66.87  ? 359 ARG D NH2    1 
ATOM   25400 H  H      . ARG D  1 359 ? 139.132 163.621 211.466 1.00 54.98  ? 359 ARG D H      1 
ATOM   25401 H  HA     . ARG D  1 359 ? 140.313 165.676 212.500 1.00 59.33  ? 359 ARG D HA     1 
ATOM   25402 H  HB2    . ARG D  1 359 ? 140.577 164.678 209.871 1.00 61.67  ? 359 ARG D HB2    1 
ATOM   25403 H  HB3    . ARG D  1 359 ? 141.577 165.726 210.514 1.00 63.79  ? 359 ARG D HB3    1 
ATOM   25404 H  HG2    . ARG D  1 359 ? 141.279 163.101 211.488 1.00 61.97  ? 359 ARG D HG2    1 
ATOM   25405 H  HG3    . ARG D  1 359 ? 142.461 163.548 210.512 1.00 64.31  ? 359 ARG D HG3    1 
ATOM   25406 H  HD2    . ARG D  1 359 ? 143.175 165.068 212.194 1.00 68.85  ? 359 ARG D HD2    1 
ATOM   25407 H  HD3    . ARG D  1 359 ? 142.092 164.428 213.164 1.00 66.28  ? 359 ARG D HD3    1 
ATOM   25408 H  HE     . ARG D  1 359 ? 143.404 162.695 213.442 1.00 67.84  ? 359 ARG D HE     1 
ATOM   25409 H  HH11   . ARG D  1 359 ? 144.783 164.499 211.012 1.00 72.77  ? 359 ARG D HH11   1 
ATOM   25410 H  HH12   . ARG D  1 359 ? 146.066 163.745 210.986 1.00 72.66  ? 359 ARG D HH12   1 
ATOM   25411 H  HH21   . ARG D  1 359 ? 146.414 161.996 212.398 1.00 63.89  ? 359 ARG D HH21   1 
ATOM   25412 H  HH22   . ARG D  1 359 ? 145.356 161.588 213.365 1.00 62.97  ? 359 ARG D HH22   1 
ATOM   25413 N  N      . GLY D  1 360 ? 139.497 167.817 211.676 1.00 58.05  ? 360 GLY D N      1 
ATOM   25414 C  CA     . GLY D  1 360 ? 138.954 169.075 211.218 1.00 57.41  ? 360 GLY D CA     1 
ATOM   25415 C  C      . GLY D  1 360 ? 137.627 169.465 211.830 1.00 54.97  ? 360 GLY D C      1 
ATOM   25416 O  O      . GLY D  1 360 ? 137.156 170.582 211.577 1.00 57.78  ? 360 GLY D O      1 
ATOM   25417 H  H      . GLY D  1 360 ? 140.033 167.894 212.342 1.00 57.93  ? 360 GLY D H      1 
ATOM   25418 H  HA2    . GLY D  1 360 ? 139.589 169.780 211.414 1.00 57.27  ? 360 GLY D HA2    1 
ATOM   25419 H  HA3    . GLY D  1 360 ? 138.837 169.034 210.257 1.00 57.38  ? 360 GLY D HA3    1 
ATOM   25420 N  N      . LEU D  1 361 ? 137.006 168.592 212.620 1.00 50.26  ? 361 LEU D N      1 
ATOM   25421 C  CA     . LEU D  1 361 ? 135.719 168.868 213.241 1.00 50.29  ? 361 LEU D CA     1 
ATOM   25422 C  C      . LEU D  1 361 ? 135.834 168.696 214.747 1.00 54.78  ? 361 LEU D C      1 
ATOM   25423 O  O      . LEU D  1 361 ? 136.315 167.661 215.222 1.00 57.89  ? 361 LEU D O      1 
ATOM   25424 C  CB     . LEU D  1 361 ? 134.629 167.945 212.693 1.00 49.17  ? 361 LEU D CB     1 
ATOM   25425 C  CG     . LEU D  1 361 ? 134.196 168.160 211.244 1.00 51.91  ? 361 LEU D CG     1 
ATOM   25426 C  CD1    . LEU D  1 361 ? 135.252 167.665 210.267 1.00 53.66  ? 361 LEU D CD1    1 
ATOM   25427 C  CD2    . LEU D  1 361 ? 132.867 167.474 210.993 1.00 50.20  ? 361 LEU D CD2    1 
ATOM   25428 H  H      . LEU D  1 361 ? 137.321 167.818 212.814 1.00 52.92  ? 361 LEU D H      1 
ATOM   25429 H  HA     . LEU D  1 361 ? 135.461 169.785 213.059 1.00 52.22  ? 361 LEU D HA     1 
ATOM   25430 H  HB2    . LEU D  1 361 ? 134.946 167.032 212.764 1.00 50.93  ? 361 LEU D HB2    1 
ATOM   25431 H  HB3    . LEU D  1 361 ? 133.840 168.053 213.245 1.00 50.36  ? 361 LEU D HB3    1 
ATOM   25432 H  HG     . LEU D  1 361 ? 134.075 169.107 211.096 1.00 51.77  ? 361 LEU D HG     1 
ATOM   25433 H  HD11   . LEU D  1 361 ? 134.825 167.469 209.421 1.00 52.54  ? 361 LEU D HD11   1 
ATOM   25434 H  HD12   . LEU D  1 361 ? 135.926 168.357 210.139 1.00 53.74  ? 361 LEU D HD12   1 
ATOM   25435 H  HD13   . LEU D  1 361 ? 135.656 166.857 210.623 1.00 53.75  ? 361 LEU D HD13   1 
ATOM   25436 H  HD21   . LEU D  1 361 ? 132.973 166.522 211.139 1.00 49.93  ? 361 LEU D HD21   1 
ATOM   25437 H  HD22   . LEU D  1 361 ? 132.210 167.832 211.610 1.00 50.46  ? 361 LEU D HD22   1 
ATOM   25438 H  HD23   . LEU D  1 361 ? 132.590 167.642 210.080 1.00 50.11  ? 361 LEU D HD23   1 
ATOM   25439 N  N      . LYS D  1 362 ? 135.392 169.711 215.492 1.00 52.94  ? 362 LYS D N      1 
ATOM   25440 C  CA     . LYS D  1 362 ? 135.347 169.587 216.945 1.00 49.96  ? 362 LYS D CA     1 
ATOM   25441 C  C      . LYS D  1 362 ? 134.313 168.555 217.373 1.00 49.29  ? 362 LYS D C      1 
ATOM   25442 O  O      . LYS D  1 362 ? 134.542 167.789 218.316 1.00 51.12  ? 362 LYS D O      1 
ATOM   25443 C  CB     . LYS D  1 362 ? 135.043 170.946 217.575 1.00 53.46  ? 362 LYS D CB     1 
ATOM   25444 C  CG     . LYS D  1 362 ? 134.891 170.926 219.094 1.00 62.73  ? 362 LYS D CG     1 
ATOM   25445 C  CD     . LYS D  1 362 ? 136.174 170.511 219.806 1.00 65.86  ? 362 LYS D CD     1 
ATOM   25446 C  CE     . LYS D  1 362 ? 137.268 171.523 219.634 1.00 67.11  ? 362 LYS D CE     1 
ATOM   25447 N  NZ     . LYS D  1 362 ? 138.481 171.238 220.464 1.00 66.26  ? 362 LYS D NZ     1 
ATOM   25448 H  H      . LYS D  1 362 ? 135.123 170.473 215.184 1.00 53.12  ? 362 LYS D H      1 
ATOM   25449 H  HA     . LYS D  1 362 ? 136.215 169.294 217.263 1.00 52.57  ? 362 LYS D HA     1 
ATOM   25450 H  HB2    . LYS D  1 362 ? 135.760 171.559 217.354 1.00 54.09  ? 362 LYS D HB2    1 
ATOM   25451 H  HB3    . LYS D  1 362 ? 134.209 171.273 217.203 1.00 54.00  ? 362 LYS D HB3    1 
ATOM   25452 H  HG2    . LYS D  1 362 ? 134.656 171.817 219.398 1.00 61.41  ? 362 LYS D HG2    1 
ATOM   25453 H  HG3    . LYS D  1 362 ? 134.194 170.299 219.343 1.00 60.29  ? 362 LYS D HG3    1 
ATOM   25454 H  HD2    . LYS D  1 362 ? 135.997 170.423 220.755 1.00 63.28  ? 362 LYS D HD2    1 
ATOM   25455 H  HD3    . LYS D  1 362 ? 136.488 169.670 219.444 1.00 61.59  ? 362 LYS D HD3    1 
ATOM   25456 H  HE2    . LYS D  1 362 ? 137.558 171.554 218.702 1.00 63.05  ? 362 LYS D HE2    1 
ATOM   25457 H  HE3    . LYS D  1 362 ? 136.941 172.415 219.884 1.00 66.81  ? 362 LYS D HE3    1 
ATOM   25458 H  HZ1    . LYS D  1 362 ? 138.239 171.307 221.319 1.00 65.88  ? 362 LYS D HZ1    1 
ATOM   25459 H  HZ2    . LYS D  1 362 ? 138.788 170.427 220.277 1.00 64.99  ? 362 LYS D HZ2    1 
ATOM   25460 H  HZ3    . LYS D  1 362 ? 139.114 171.843 220.318 1.00 66.31  ? 362 LYS D HZ3    1 
ATOM   25461 N  N      . MET D  1 363 ? 133.174 168.518 216.688 1.00 46.44  ? 363 MET D N      1 
ATOM   25462 C  CA     . MET D  1 363 ? 132.093 167.600 217.005 1.00 46.27  ? 363 MET D CA     1 
ATOM   25463 C  C      . MET D  1 363 ? 131.591 166.929 215.737 1.00 47.32  ? 363 MET D C      1 
ATOM   25464 O  O      . MET D  1 363 ? 131.686 167.491 214.639 1.00 52.99  ? 363 MET D O      1 
ATOM   25465 C  CB     . MET D  1 363 ? 130.929 168.319 217.695 1.00 51.67  ? 363 MET D CB     1 
ATOM   25466 C  CG     . MET D  1 363 ? 131.254 168.827 219.085 1.00 60.40  ? 363 MET D CG     1 
ATOM   25467 S  SD     . MET D  1 363 ? 129.861 169.663 219.864 1.00 71.59  ? 363 MET D SD     1 
ATOM   25468 C  CE     . MET D  1 363 ? 130.591 170.134 221.430 1.00 60.99  ? 363 MET D CE     1 
ATOM   25469 H  H      . MET D  1 363 ? 133.004 169.030 216.019 1.00 49.43  ? 363 MET D H      1 
ATOM   25470 H  HA     . MET D  1 363 ? 132.424 166.918 217.607 1.00 48.91  ? 363 MET D HA     1 
ATOM   25471 H  HB2    . MET D  1 363 ? 130.671 169.081 217.155 1.00 54.04  ? 363 MET D HB2    1 
ATOM   25472 H  HB3    . MET D  1 363 ? 130.184 167.704 217.768 1.00 53.05  ? 363 MET D HB3    1 
ATOM   25473 H  HG2    . MET D  1 363 ? 131.502 168.074 219.645 1.00 56.63  ? 363 MET D HG2    1 
ATOM   25474 H  HG3    . MET D  1 363 ? 131.989 169.456 219.029 1.00 57.93  ? 363 MET D HG3    1 
ATOM   25475 H  HE1    . MET D  1 363 ? 129.942 170.644 221.940 1.00 61.28  ? 363 MET D HE1    1 
ATOM   25476 H  HE2    . MET D  1 363 ? 131.378 170.674 221.260 1.00 61.26  ? 363 MET D HE2    1 
ATOM   25477 H  HE3    . MET D  1 363 ? 130.839 169.335 221.916 1.00 59.45  ? 363 MET D HE3    1 
ATOM   25478 N  N      . SER D  1 364 ? 131.057 165.721 215.902 1.00 43.46  ? 364 SER D N      1 
ATOM   25479 C  CA     . SER D  1 364 ? 130.462 164.998 214.791 1.00 40.90  ? 364 SER D CA     1 
ATOM   25480 C  C      . SER D  1 364 ? 129.476 163.991 215.353 1.00 38.58  ? 364 SER D C      1 
ATOM   25481 O  O      . SER D  1 364 ? 129.524 163.643 216.538 1.00 47.57  ? 364 SER D O      1 
ATOM   25482 C  CB     . SER D  1 364 ? 131.526 164.295 213.946 1.00 49.30  ? 364 SER D CB     1 
ATOM   25483 O  OG     . SER D  1 364 ? 132.432 165.230 213.392 1.00 60.26  ? 364 SER D OG     1 
ATOM   25484 H  H      . SER D  1 364 ? 131.018 165.312 216.650 1.00 46.14  ? 364 SER D H      1 
ATOM   25485 H  HA     . SER D  1 364 ? 129.977 165.610 214.218 1.00 45.78  ? 364 SER D HA     1 
ATOM   25486 H  HB2    . SER D  1 364 ? 132.019 163.677 214.508 1.00 47.18  ? 364 SER D HB2    1 
ATOM   25487 H  HB3    . SER D  1 364 ? 131.090 163.808 213.230 1.00 48.34  ? 364 SER D HB3    1 
ATOM   25488 H  HG     . SER D  1 364 ? 132.009 165.819 212.970 1.00 52.94  ? 364 SER D HG     1 
ATOM   25489 N  N      . ALA D  1 365 ? 128.579 163.522 214.490 1.00 37.53  ? 365 ALA D N      1 
ATOM   25490 C  CA     . ALA D  1 365 ? 127.551 162.581 214.910 1.00 39.80  ? 365 ALA D CA     1 
ATOM   25491 C  C      . ALA D  1 365 ? 127.026 161.845 213.690 1.00 41.21  ? 365 ALA D C      1 
ATOM   25492 O  O      . ALA D  1 365 ? 126.765 162.464 212.655 1.00 46.17  ? 365 ALA D O      1 
ATOM   25493 C  CB     . ALA D  1 365 ? 126.410 163.301 215.630 1.00 46.37  ? 365 ALA D CB     1 
ATOM   25494 H  H      . ALA D  1 365 ? 128.550 163.731 213.660 1.00 42.69  ? 365 ALA D H      1 
ATOM   25495 H  HA     . ALA D  1 365 ? 127.937 161.933 215.518 1.00 40.80  ? 365 ALA D HA     1 
ATOM   25496 H  HB1    . ALA D  1 365 ? 126.008 163.938 215.020 1.00 48.46  ? 365 ALA D HB1    1 
ATOM   25497 H  HB2    . ALA D  1 365 ? 126.767 163.763 216.404 1.00 45.68  ? 365 ALA D HB2    1 
ATOM   25498 H  HB3    . ALA D  1 365 ? 125.752 162.646 215.907 1.00 45.88  ? 365 ALA D HB3    1 
ATOM   25499 N  N      . THR D  1 366 ? 126.873 160.532 213.818 1.00 39.82  ? 366 THR D N      1 
ATOM   25500 C  CA     . THR D  1 366 ? 126.339 159.688 212.762 1.00 43.20  ? 366 THR D CA     1 
ATOM   25501 C  C      . THR D  1 366 ? 124.967 159.171 213.165 1.00 44.21  ? 366 THR D C      1 
ATOM   25502 O  O      . THR D  1 366 ? 124.765 158.737 214.303 1.00 46.22  ? 366 THR D O      1 
ATOM   25503 C  CB     . THR D  1 366 ? 127.270 158.511 212.472 1.00 44.61  ? 366 THR D CB     1 
ATOM   25504 O  OG1    . THR D  1 366 ? 128.502 158.998 211.926 1.00 47.50  ? 366 THR D OG1    1 
ATOM   25505 C  CG2    . THR D  1 366 ? 126.626 157.551 211.492 1.00 44.43  ? 366 THR D CG2    1 
ATOM   25506 H  H      . THR D  1 366 ? 127.081 160.096 214.527 1.00 41.41  ? 366 THR D H      1 
ATOM   25507 H  HA     . THR D  1 366 ? 126.240 160.207 211.951 1.00 43.75  ? 366 THR D HA     1 
ATOM   25508 H  HB     . THR D  1 366 ? 127.447 158.034 213.295 1.00 43.30  ? 366 THR D HB     1 
ATOM   25509 H  HG1    . THR D  1 366 ? 128.839 159.565 212.445 1.00 45.70  ? 366 THR D HG1    1 
ATOM   25510 H  HG21   . THR D  1 366 ? 126.159 158.045 210.801 1.00 44.70  ? 366 THR D HG21   1 
ATOM   25511 H  HG22   . THR D  1 366 ? 125.992 156.983 211.956 1.00 44.71  ? 366 THR D HG22   1 
ATOM   25512 H  HG23   . THR D  1 366 ? 127.304 156.993 211.081 1.00 44.81  ? 366 THR D HG23   1 
ATOM   25513 N  N      . PHE D  1 367 ? 124.031 159.220 212.226 1.00 47.54  ? 367 PHE D N      1 
ATOM   25514 C  CA     . PHE D  1 367 ? 122.651 158.825 212.461 1.00 45.75  ? 367 PHE D CA     1 
ATOM   25515 C  C      . PHE D  1 367 ? 122.368 157.513 211.743 1.00 48.69  ? 367 PHE D C      1 
ATOM   25516 O  O      . PHE D  1 367 ? 122.693 157.365 210.560 1.00 54.14  ? 367 PHE D O      1 
ATOM   25517 C  CB     . PHE D  1 367 ? 121.690 159.913 211.979 1.00 49.99  ? 367 PHE D CB     1 
ATOM   25518 C  CG     . PHE D  1 367 ? 120.247 159.592 212.213 1.00 51.54  ? 367 PHE D CG     1 
ATOM   25519 C  CD1    . PHE D  1 367 ? 119.630 159.955 213.394 1.00 52.67  ? 367 PHE D CD1    1 
ATOM   25520 C  CD2    . PHE D  1 367 ? 119.505 158.932 211.251 1.00 53.03  ? 367 PHE D CD2    1 
ATOM   25521 C  CE1    . PHE D  1 367 ? 118.302 159.664 213.613 1.00 54.83  ? 367 PHE D CE1    1 
ATOM   25522 C  CE2    . PHE D  1 367 ? 118.175 158.637 211.465 1.00 54.37  ? 367 PHE D CE2    1 
ATOM   25523 C  CZ     . PHE D  1 367 ? 117.573 159.004 212.648 1.00 52.96  ? 367 PHE D CZ     1 
ATOM   25524 H  H      . PHE D  1 367 ? 124.177 159.485 211.422 1.00 47.60  ? 367 PHE D H      1 
ATOM   25525 H  HA     . PHE D  1 367 ? 122.509 158.691 213.409 1.00 45.90  ? 367 PHE D HA     1 
ATOM   25526 H  HB2    . PHE D  1 367 ? 121.889 160.733 212.455 1.00 50.67  ? 367 PHE D HB2    1 
ATOM   25527 H  HB3    . PHE D  1 367 ? 121.816 160.045 211.027 1.00 50.29  ? 367 PHE D HB3    1 
ATOM   25528 H  HD1    . PHE D  1 367 ? 120.119 160.399 214.047 1.00 54.01  ? 367 PHE D HD1    1 
ATOM   25529 H  HD2    . PHE D  1 367 ? 119.908 158.683 210.451 1.00 52.36  ? 367 PHE D HD2    1 
ATOM   25530 H  HE1    . PHE D  1 367 ? 117.899 159.912 214.413 1.00 56.59  ? 367 PHE D HE1    1 
ATOM   25531 H  HE2    . PHE D  1 367 ? 117.686 158.193 210.812 1.00 56.54  ? 367 PHE D HE2    1 
ATOM   25532 H  HZ     . PHE D  1 367 ? 116.677 158.807 212.794 1.00 55.01  ? 367 PHE D HZ     1 
ATOM   25533 N  N      . ILE D  1 368 ? 121.775 156.566 212.464 1.00 42.79  ? 368 ILE D N      1 
ATOM   25534 C  CA     . ILE D  1 368 ? 121.341 155.293 211.905 1.00 41.13  ? 368 ILE D CA     1 
ATOM   25535 C  C      . ILE D  1 368 ? 119.877 155.106 212.267 1.00 42.43  ? 368 ILE D C      1 
ATOM   25536 O  O      . ILE D  1 368 ? 119.497 155.274 213.431 1.00 48.56  ? 368 ILE D O      1 
ATOM   25537 C  CB     . ILE D  1 368 ? 122.178 154.113 212.428 1.00 44.75  ? 368 ILE D CB     1 
ATOM   25538 C  CG1    . ILE D  1 368 ? 123.667 154.457 212.402 1.00 51.78  ? 368 ILE D CG1    1 
ATOM   25539 C  CG2    . ILE D  1 368 ? 121.921 152.879 211.589 1.00 50.25  ? 368 ILE D CG2    1 
ATOM   25540 C  CD1    . ILE D  1 368 ? 124.541 153.376 212.989 1.00 51.09  ? 368 ILE D CD1    1 
ATOM   25541 H  H      . ILE D  1 368 ? 121.610 156.641 213.303 1.00 45.70  ? 368 ILE D H      1 
ATOM   25542 H  HA     . ILE D  1 368 ? 121.417 155.316 210.940 1.00 45.20  ? 368 ILE D HA     1 
ATOM   25543 H  HB     . ILE D  1 368 ? 121.918 153.927 213.342 1.00 46.04  ? 368 ILE D HB     1 
ATOM   25544 H  HG12   . ILE D  1 368 ? 123.938 154.599 211.481 1.00 49.21  ? 368 ILE D HG12   1 
ATOM   25545 H  HG13   . ILE D  1 368 ? 123.815 155.264 212.918 1.00 48.64  ? 368 ILE D HG13   1 
ATOM   25546 H  HG21   . ILE D  1 368 ? 122.366 152.121 211.997 1.00 50.31  ? 368 ILE D HG21   1 
ATOM   25547 H  HG22   . ILE D  1 368 ? 122.270 153.028 210.697 1.00 49.27  ? 368 ILE D HG22   1 
ATOM   25548 H  HG23   . ILE D  1 368 ? 120.966 152.720 211.549 1.00 49.37  ? 368 ILE D HG23   1 
ATOM   25549 H  HD11   . ILE D  1 368 ? 124.674 152.683 212.324 1.00 49.45  ? 368 ILE D HD11   1 
ATOM   25550 H  HD12   . ILE D  1 368 ? 124.099 153.006 213.769 1.00 49.40  ? 368 ILE D HD12   1 
ATOM   25551 H  HD13   . ILE D  1 368 ? 125.393 153.763 213.242 1.00 49.92  ? 368 ILE D HD13   1 
ATOM   25552 N  N      . GLY D  1 369 ? 119.061 154.760 211.277 1.00 45.58  ? 369 GLY D N      1 
ATOM   25553 C  CA     . GLY D  1 369 ? 117.635 154.642 211.492 1.00 49.39  ? 369 GLY D CA     1 
ATOM   25554 C  C      . GLY D  1 369 ? 117.017 153.411 210.867 1.00 49.99  ? 369 GLY D C      1 
ATOM   25555 O  O      . GLY D  1 369 ? 117.122 153.195 209.656 1.00 57.68  ? 369 GLY D O      1 
ATOM   25556 H  H      . GLY D  1 369 ? 119.313 154.586 210.475 1.00 47.81  ? 369 GLY D H      1 
ATOM   25557 H  HA2    . GLY D  1 369 ? 117.454 154.616 212.443 1.00 49.02  ? 369 GLY D HA2    1 
ATOM   25558 H  HA3    . GLY D  1 369 ? 117.194 155.421 211.121 1.00 50.53  ? 369 GLY D HA3    1 
ATOM   25559 N  N      . ASN D  1 370 ? 116.368 152.596 211.693 1.00 48.14  ? 370 ASN D N      1 
ATOM   25560 C  CA     . ASN D  1 370 ? 115.583 151.457 211.230 1.00 53.15  ? 370 ASN D CA     1 
ATOM   25561 C  C      . ASN D  1 370 ? 114.122 151.891 211.263 1.00 57.09  ? 370 ASN D C      1 
ATOM   25562 O  O      . ASN D  1 370 ? 113.475 151.849 212.312 1.00 61.04  ? 370 ASN D O      1 
ATOM   25563 C  CB     . ASN D  1 370 ? 115.824 150.233 212.105 1.00 51.68  ? 370 ASN D CB     1 
ATOM   25564 C  CG     . ASN D  1 370 ? 115.158 148.988 211.564 1.00 55.29  ? 370 ASN D CG     1 
ATOM   25565 O  OD1    . ASN D  1 370 ? 114.258 149.062 210.730 1.00 59.11  ? 370 ASN D OD1    1 
ATOM   25566 N  ND2    . ASN D  1 370 ? 115.590 147.834 212.045 1.00 53.17  ? 370 ASN D ND2    1 
ATOM   25567 H  H      . ASN D  1 370 ? 116.363 152.680 212.552 1.00 50.98  ? 370 ASN D H      1 
ATOM   25568 H  HA     . ASN D  1 370 ? 115.839 151.246 210.314 1.00 53.15  ? 370 ASN D HA     1 
ATOM   25569 H  HB2    . ASN D  1 370 ? 116.777 150.066 212.159 1.00 53.01  ? 370 ASN D HB2    1 
ATOM   25570 H  HB3    . ASN D  1 370 ? 115.465 150.403 212.989 1.00 52.79  ? 370 ASN D HB3    1 
ATOM   25571 H  HD21   . ASN D  1 370 ? 116.226 147.823 212.628 1.00 52.67  ? 370 ASN D HD21   1 
ATOM   25572 H  HD22   . ASN D  1 370 ? 115.251 147.095 211.771 1.00 54.08  ? 370 ASN D HD22   1 
ATOM   25573 N  N      . SER D  1 371 ? 113.607 152.312 210.115 1.00 54.22  ? 371 SER D N      1 
ATOM   25574 C  CA     . SER D  1 371 ? 112.275 152.884 210.010 1.00 53.69  ? 371 SER D CA     1 
ATOM   25575 C  C      . SER D  1 371 ? 111.374 151.991 209.171 1.00 58.67  ? 371 SER D C      1 
ATOM   25576 O  O      . SER D  1 371 ? 111.822 151.375 208.199 1.00 63.54  ? 371 SER D O      1 
ATOM   25577 C  CB     . SER D  1 371 ? 112.325 154.282 209.388 1.00 55.09  ? 371 SER D CB     1 
ATOM   25578 O  OG     . SER D  1 371 ? 111.020 154.814 209.279 1.00 61.85  ? 371 SER D OG     1 
ATOM   25579 H  H      . SER D  1 371 ? 114.022 152.276 209.362 1.00 54.88  ? 371 SER D H      1 
ATOM   25580 H  HA     . SER D  1 371 ? 111.887 152.956 210.896 1.00 55.84  ? 371 SER D HA     1 
ATOM   25581 H  HB2    . SER D  1 371 ? 112.854 154.857 209.965 1.00 56.98  ? 371 SER D HB2    1 
ATOM   25582 H  HB3    . SER D  1 371 ? 112.726 154.216 208.515 1.00 56.81  ? 371 SER D HB3    1 
ATOM   25583 H  HG     . SER D  1 371 ? 110.575 154.647 209.961 1.00 61.01  ? 371 SER D HG     1 
ATOM   25584 N  N      . THR D  1 372 ? 110.100 151.924 209.557 1.00 59.62  ? 372 THR D N      1 
ATOM   25585 C  CA     . THR D  1 372 ? 109.103 151.240 208.747 1.00 61.40  ? 372 THR D CA     1 
ATOM   25586 C  C      . THR D  1 372 ? 108.833 151.960 207.434 1.00 62.25  ? 372 THR D C      1 
ATOM   25587 O  O      . THR D  1 372 ? 108.206 151.376 206.545 1.00 65.71  ? 372 THR D O      1 
ATOM   25588 C  CB     . THR D  1 372 ? 107.799 151.095 209.532 1.00 66.22  ? 372 THR D CB     1 
ATOM   25589 O  OG1    . THR D  1 372 ? 107.286 152.392 209.862 1.00 74.63  ? 372 THR D OG1    1 
ATOM   25590 C  CG2    . THR D  1 372 ? 108.032 150.304 210.808 1.00 63.99  ? 372 THR D CG2    1 
ATOM   25591 H  H      . THR D  1 372 ? 109.793 152.263 210.284 1.00 60.81  ? 372 THR D H      1 
ATOM   25592 H  HA     . THR D  1 372 ? 109.424 150.352 208.536 1.00 62.09  ? 372 THR D HA     1 
ATOM   25593 H  HB     . THR D  1 372 ? 107.150 150.617 208.997 1.00 66.00  ? 372 THR D HB     1 
ATOM   25594 H  HG1    . THR D  1 372 ? 107.108 152.823 209.159 1.00 68.41  ? 372 THR D HG1    1 
ATOM   25595 H  HG21   . THR D  1 372 ? 108.430 149.445 210.597 1.00 62.98  ? 372 THR D HG21   1 
ATOM   25596 H  HG22   . THR D  1 372 ? 108.631 150.792 211.395 1.00 61.60  ? 372 THR D HG22   1 
ATOM   25597 H  HG23   . THR D  1 372 ? 107.191 150.158 211.267 1.00 63.93  ? 372 THR D HG23   1 
ATOM   25598 N  N      . ALA D  1 373 ? 109.287 153.206 207.294 1.00 61.40  ? 373 ALA D N      1 
ATOM   25599 C  CA     . ALA D  1 373 ? 109.125 153.943 206.049 1.00 60.68  ? 373 ALA D CA     1 
ATOM   25600 C  C      . ALA D  1 373 ? 110.020 153.422 204.937 1.00 59.13  ? 373 ALA D C      1 
ATOM   25601 O  O      . ALA D  1 373 ? 109.845 153.830 203.785 1.00 63.97  ? 373 ALA D O      1 
ATOM   25602 C  CB     . ALA D  1 373 ? 109.409 155.427 206.277 1.00 61.52  ? 373 ALA D CB     1 
ATOM   25603 H  H      . ALA D  1 373 ? 109.698 153.643 207.905 1.00 61.59  ? 373 ALA D H      1 
ATOM   25604 H  HA     . ALA D  1 373 ? 108.209 153.858 205.750 1.00 62.00  ? 373 ALA D HA     1 
ATOM   25605 H  HB1    . ALA D  1 373 ? 108.795 155.769 206.952 1.00 63.19  ? 373 ALA D HB1    1 
ATOM   25606 H  HB2    . ALA D  1 373 ? 110.326 155.526 206.578 1.00 63.10  ? 373 ALA D HB2    1 
ATOM   25607 H  HB3    . ALA D  1 373 ? 109.284 155.900 205.440 1.00 63.37  ? 373 ALA D HB3    1 
ATOM   25608 N  N      . ILE D  1 374 ? 110.975 152.545 205.250 1.00 57.46  ? 374 ILE D N      1 
ATOM   25609 C  CA     . ILE D  1 374 ? 111.847 151.989 204.224 1.00 58.36  ? 374 ILE D CA     1 
ATOM   25610 C  C      . ILE D  1 374 ? 111.112 151.020 203.315 1.00 61.65  ? 374 ILE D C      1 
ATOM   25611 O  O      . ILE D  1 374 ? 111.620 150.681 202.241 1.00 64.99  ? 374 ILE D O      1 
ATOM   25612 C  CB     . ILE D  1 374 ? 113.065 151.293 204.866 1.00 59.66  ? 374 ILE D CB     1 
ATOM   25613 C  CG1    . ILE D  1 374 ? 113.756 152.233 205.861 1.00 65.78  ? 374 ILE D CG1    1 
ATOM   25614 C  CG2    . ILE D  1 374 ? 114.053 150.873 203.797 1.00 57.95  ? 374 ILE D CG2    1 
ATOM   25615 C  CD1    . ILE D  1 374 ? 114.847 151.574 206.682 1.00 64.09  ? 374 ILE D CD1    1 
ATOM   25616 H  H      . ILE D  1 374 ? 111.129 152.253 206.042 1.00 59.78  ? 374 ILE D H      1 
ATOM   25617 H  HA     . ILE D  1 374 ? 112.178 152.714 203.674 1.00 60.64  ? 374 ILE D HA     1 
ATOM   25618 H  HB     . ILE D  1 374 ? 112.759 150.504 205.337 1.00 60.05  ? 374 ILE D HB     1 
ATOM   25619 H  HG12   . ILE D  1 374 ? 114.160 152.962 205.365 1.00 63.12  ? 374 ILE D HG12   1 
ATOM   25620 H  HG13   . ILE D  1 374 ? 113.098 152.580 206.484 1.00 63.16  ? 374 ILE D HG13   1 
ATOM   25621 H  HG21   . ILE D  1 374 ? 114.870 150.564 204.213 1.00 57.63  ? 374 ILE D HG21   1 
ATOM   25622 H  HG22   . ILE D  1 374 ? 113.664 150.160 203.269 1.00 59.84  ? 374 ILE D HG22   1 
ATOM   25623 H  HG23   . ILE D  1 374 ? 114.246 151.639 203.235 1.00 60.12  ? 374 ILE D HG23   1 
ATOM   25624 H  HD11   . ILE D  1 374 ? 115.093 152.167 207.409 1.00 59.59  ? 374 ILE D HD11   1 
ATOM   25625 H  HD12   . ILE D  1 374 ? 114.511 150.737 207.038 1.00 60.14  ? 374 ILE D HD12   1 
ATOM   25626 H  HD13   . ILE D  1 374 ? 115.616 151.409 206.115 1.00 59.50  ? 374 ILE D HD13   1 
ATOM   25627 N  N      . GLN D  1 375 ? 109.922 150.571 203.715 1.00 61.61  ? 375 GLN D N      1 
ATOM   25628 C  CA     . GLN D  1 375 ? 109.119 149.719 202.848 1.00 64.43  ? 375 GLN D CA     1 
ATOM   25629 C  C      . GLN D  1 375 ? 108.746 150.423 201.553 1.00 62.64  ? 375 GLN D C      1 
ATOM   25630 O  O      . GLN D  1 375 ? 108.453 149.753 200.557 1.00 65.86  ? 375 GLN D O      1 
ATOM   25631 C  CB     . GLN D  1 375 ? 107.854 149.272 203.583 1.00 66.30  ? 375 GLN D CB     1 
ATOM   25632 C  CG     . GLN D  1 375 ? 106.858 150.393 203.837 1.00 66.74  ? 375 GLN D CG     1 
ATOM   25633 C  CD     . GLN D  1 375 ? 105.693 149.951 204.700 1.00 72.32  ? 375 GLN D CD     1 
ATOM   25634 O  OE1    . GLN D  1 375 ? 105.858 149.160 205.629 1.00 73.23  ? 375 GLN D OE1    1 
ATOM   25635 N  NE2    . GLN D  1 375 ? 104.504 150.456 204.393 1.00 73.23  ? 375 GLN D NE2    1 
ATOM   25636 H  H      . GLN D  1 375 ? 109.562 150.745 204.476 1.00 62.28  ? 375 GLN D H      1 
ATOM   25637 H  HA     . GLN D  1 375 ? 109.633 148.929 202.622 1.00 64.41  ? 375 GLN D HA     1 
ATOM   25638 H  HB2    . GLN D  1 375 ? 107.410 148.595 203.052 1.00 66.66  ? 375 GLN D HB2    1 
ATOM   25639 H  HB3    . GLN D  1 375 ? 108.109 148.903 204.442 1.00 66.46  ? 375 GLN D HB3    1 
ATOM   25640 H  HG2    . GLN D  1 375 ? 107.309 151.121 204.292 1.00 65.99  ? 375 GLN D HG2    1 
ATOM   25641 H  HG3    . GLN D  1 375 ? 106.500 150.700 202.988 1.00 66.30  ? 375 GLN D HG3    1 
ATOM   25642 H  HE21   . GLN D  1 375 ? 104.427 151.005 203.735 1.00 71.71  ? 375 GLN D HE21   1 
ATOM   25643 H  HE22   . GLN D  1 375 ? 103.811 150.236 204.852 1.00 72.70  ? 375 GLN D HE22   1 
ATOM   25644 N  N      . GLU D  1 376 ? 108.745 151.756 201.548 1.00 58.96  ? 376 GLU D N      1 
ATOM   25645 C  CA     . GLU D  1 376 ? 108.477 152.492 200.319 1.00 62.13  ? 376 GLU D CA     1 
ATOM   25646 C  C      . GLU D  1 376 ? 109.519 152.168 199.258 1.00 60.82  ? 376 GLU D C      1 
ATOM   25647 O  O      . GLU D  1 376 ? 109.188 152.005 198.078 1.00 66.46  ? 376 GLU D O      1 
ATOM   25648 C  CB     . GLU D  1 376 ? 108.455 153.991 200.611 1.00 66.90  ? 376 GLU D CB     1 
ATOM   25649 C  CG     . GLU D  1 376 ? 107.852 154.838 199.508 1.00 74.15  ? 376 GLU D CG     1 
ATOM   25650 C  CD     . GLU D  1 376 ? 106.342 154.724 199.446 1.00 76.41  ? 376 GLU D CD     1 
ATOM   25651 O  OE1    . GLU D  1 376 ? 105.771 153.990 200.279 1.00 76.94  ? 376 GLU D OE1    1 
ATOM   25652 O  OE2    . GLU D  1 376 ? 105.733 155.358 198.559 1.00 71.08  ? 376 GLU D OE2    1 
ATOM   25653 H  H      . GLU D  1 376 ? 108.898 152.250 202.234 1.00 62.60  ? 376 GLU D H      1 
ATOM   25654 H  HA     . GLU D  1 376 ? 107.608 152.235 199.978 1.00 65.19  ? 376 GLU D HA     1 
ATOM   25655 H  HB2    . GLU D  1 376 ? 107.937 154.142 201.416 1.00 67.03  ? 376 GLU D HB2    1 
ATOM   25656 H  HB3    . GLU D  1 376 ? 109.367 154.292 200.747 1.00 66.22  ? 376 GLU D HB3    1 
ATOM   25657 H  HG2    . GLU D  1 376 ? 108.076 155.768 199.667 1.00 72.05  ? 376 GLU D HG2    1 
ATOM   25658 H  HG3    . GLU D  1 376 ? 108.214 154.550 198.655 1.00 72.37  ? 376 GLU D HG3    1 
ATOM   25659 N  N      . LEU D  1 377 ? 110.786 152.075 199.661 1.00 57.20  ? 377 LEU D N      1 
ATOM   25660 C  CA     . LEU D  1 377 ? 111.843 151.710 198.725 1.00 60.97  ? 377 LEU D CA     1 
ATOM   25661 C  C      . LEU D  1 377 ? 111.606 150.322 198.145 1.00 62.72  ? 377 LEU D C      1 
ATOM   25662 O  O      . LEU D  1 377 ? 111.658 150.127 196.926 1.00 65.28  ? 377 LEU D O      1 
ATOM   25663 C  CB     . LEU D  1 377 ? 113.197 151.781 199.432 1.00 62.56  ? 377 LEU D CB     1 
ATOM   25664 C  CG     . LEU D  1 377 ? 114.340 150.933 198.874 1.00 60.91  ? 377 LEU D CG     1 
ATOM   25665 C  CD1    . LEU D  1 377 ? 114.692 151.361 197.463 1.00 60.62  ? 377 LEU D CD1    1 
ATOM   25666 C  CD2    . LEU D  1 377 ? 115.548 151.030 199.787 1.00 60.20  ? 377 LEU D CD2    1 
ATOM   25667 H  H      . LEU D  1 377 ? 111.054 152.215 200.466 1.00 61.29  ? 377 LEU D H      1 
ATOM   25668 H  HA     . LEU D  1 377 ? 111.851 152.345 197.993 1.00 61.86  ? 377 LEU D HA     1 
ATOM   25669 H  HB2    . LEU D  1 377 ? 113.497 152.702 199.408 1.00 62.92  ? 377 LEU D HB2    1 
ATOM   25670 H  HB3    . LEU D  1 377 ? 113.069 151.512 200.354 1.00 62.92  ? 377 LEU D HB3    1 
ATOM   25671 H  HG     . LEU D  1 377 ? 114.071 150.002 198.848 1.00 60.90  ? 377 LEU D HG     1 
ATOM   25672 H  HD11   . LEU D  1 377 ? 115.118 152.231 197.494 1.00 60.21  ? 377 LEU D HD11   1 
ATOM   25673 H  HD12   . LEU D  1 377 ? 115.296 150.707 197.079 1.00 59.23  ? 377 LEU D HD12   1 
ATOM   25674 H  HD13   . LEU D  1 377 ? 113.879 151.408 196.935 1.00 61.66  ? 377 LEU D HD13   1 
ATOM   25675 H  HD21   . LEU D  1 377 ? 115.982 151.885 199.644 1.00 60.39  ? 377 LEU D HD21   1 
ATOM   25676 H  HD22   . LEU D  1 377 ? 115.255 150.957 200.708 1.00 60.88  ? 377 LEU D HD22   1 
ATOM   25677 H  HD23   . LEU D  1 377 ? 116.159 150.307 199.576 1.00 58.93  ? 377 LEU D HD23   1 
ATOM   25678 N  N      . PHE D  1 378 ? 111.343 149.341 199.010 1.00 60.04  ? 378 PHE D N      1 
ATOM   25679 C  CA     . PHE D  1 378 ? 111.172 147.972 198.539 1.00 59.23  ? 378 PHE D CA     1 
ATOM   25680 C  C      . PHE D  1 378 ? 109.924 147.832 197.679 1.00 59.16  ? 378 PHE D C      1 
ATOM   25681 O  O      . PHE D  1 378 ? 109.946 147.138 196.654 1.00 66.05  ? 378 PHE D O      1 
ATOM   25682 C  CB     . PHE D  1 378 ? 111.122 147.006 199.720 1.00 62.23  ? 378 PHE D CB     1 
ATOM   25683 C  CG     . PHE D  1 378 ? 112.349 147.044 200.582 1.00 62.64  ? 378 PHE D CG     1 
ATOM   25684 C  CD1    . PHE D  1 378 ? 113.575 146.642 200.085 1.00 63.34  ? 378 PHE D CD1    1 
ATOM   25685 C  CD2    . PHE D  1 378 ? 112.274 147.474 201.894 1.00 65.12  ? 378 PHE D CD2    1 
ATOM   25686 C  CE1    . PHE D  1 378 ? 114.704 146.674 200.877 1.00 63.09  ? 378 PHE D CE1    1 
ATOM   25687 C  CE2    . PHE D  1 378 ? 113.399 147.505 202.692 1.00 67.44  ? 378 PHE D CE2    1 
ATOM   25688 C  CZ     . PHE D  1 378 ? 114.616 147.105 202.182 1.00 64.72  ? 378 PHE D CZ     1 
ATOM   25689 H  H      . PHE D  1 378 ? 111.253 149.440 199.858 1.00 61.49  ? 378 PHE D H      1 
ATOM   25690 H  HA     . PHE D  1 378 ? 111.938 147.734 197.992 1.00 61.03  ? 378 PHE D HA     1 
ATOM   25691 H  HB2    . PHE D  1 378 ? 110.362 147.233 200.273 1.00 62.56  ? 378 PHE D HB2    1 
ATOM   25692 H  HB3    . PHE D  1 378 ? 111.031 146.101 199.369 1.00 62.68  ? 378 PHE D HB3    1 
ATOM   25693 H  HD1    . PHE D  1 378 ? 113.640 146.348 199.207 1.00 63.10  ? 378 PHE D HD1    1 
ATOM   25694 H  HD2    . PHE D  1 378 ? 111.456 147.748 202.240 1.00 64.12  ? 378 PHE D HD2    1 
ATOM   25695 H  HE1    . PHE D  1 378 ? 115.523 146.403 200.531 1.00 61.98  ? 378 PHE D HE1    1 
ATOM   25696 H  HE2    . PHE D  1 378 ? 113.336 147.798 203.573 1.00 65.00  ? 378 PHE D HE2    1 
ATOM   25697 H  HZ     . PHE D  1 378 ? 115.375 147.127 202.718 1.00 62.05  ? 378 PHE D HZ     1 
ATOM   25698 N  N      . LYS D  1 379 ? 108.826 148.475 198.076 1.00 56.41  ? 379 LYS D N      1 
ATOM   25699 C  CA     . LYS D  1 379 ? 107.594 148.351 197.307 1.00 59.61  ? 379 LYS D CA     1 
ATOM   25700 C  C      . LYS D  1 379 ? 107.724 149.010 195.942 1.00 62.11  ? 379 LYS D C      1 
ATOM   25701 O  O      . LYS D  1 379 ? 107.167 148.511 194.958 1.00 65.58  ? 379 LYS D O      1 
ATOM   25702 C  CB     . LYS D  1 379 ? 106.422 148.949 198.090 1.00 62.13  ? 379 LYS D CB     1 
ATOM   25703 C  CG     . LYS D  1 379 ? 106.097 150.392 197.751 1.00 64.29  ? 379 LYS D CG     1 
ATOM   25704 C  CD     . LYS D  1 379 ? 105.061 150.952 198.709 1.00 66.16  ? 379 LYS D CD     1 
ATOM   25705 C  CE     . LYS D  1 379 ? 104.444 152.232 198.174 1.00 69.46  ? 379 LYS D CE     1 
ATOM   25706 N  NZ     . LYS D  1 379 ? 103.513 152.856 199.155 1.00 70.42  ? 379 LYS D NZ     1 
ATOM   25707 H  H      . LYS D  1 379 ? 108.773 148.977 198.770 1.00 60.09  ? 379 LYS D H      1 
ATOM   25708 H  HA     . LYS D  1 379 ? 107.407 147.411 197.165 1.00 60.53  ? 379 LYS D HA     1 
ATOM   25709 H  HB2    . LYS D  1 379 ? 105.628 148.427 197.901 1.00 62.27  ? 379 LYS D HB2    1 
ATOM   25710 H  HB3    . LYS D  1 379 ? 106.626 148.905 199.035 1.00 62.40  ? 379 LYS D HB3    1 
ATOM   25711 H  HG2    . LYS D  1 379 ? 106.907 150.928 197.836 1.00 64.68  ? 379 LYS D HG2    1 
ATOM   25712 H  HG3    . LYS D  1 379 ? 105.744 150.452 196.856 1.00 64.22  ? 379 LYS D HG3    1 
ATOM   25713 H  HD2    . LYS D  1 379 ? 104.353 150.298 198.823 1.00 66.47  ? 379 LYS D HD2    1 
ATOM   25714 H  HD3    . LYS D  1 379 ? 105.478 151.147 199.562 1.00 66.20  ? 379 LYS D HD3    1 
ATOM   25715 H  HE2    . LYS D  1 379 ? 105.149 152.866 197.974 1.00 69.49  ? 379 LYS D HE2    1 
ATOM   25716 H  HE3    . LYS D  1 379 ? 103.942 152.029 197.370 1.00 69.00  ? 379 LYS D HE3    1 
ATOM   25717 H  HZ1    . LYS D  1 379 ? 102.860 152.286 199.358 1.00 70.65  ? 379 LYS D HZ1    1 
ATOM   25718 H  HZ2    . LYS D  1 379 ? 103.953 153.069 199.899 1.00 70.87  ? 379 LYS D HZ2    1 
ATOM   25719 H  HZ3    . LYS D  1 379 ? 103.156 153.594 198.809 1.00 70.24  ? 379 LYS D HZ3    1 
ATOM   25720 N  N      . ARG D  1 380 ? 108.455 150.123 195.863 1.00 59.79  ? 380 ARG D N      1 
ATOM   25721 C  CA     . ARG D  1 380 ? 108.692 150.752 194.568 1.00 58.80  ? 380 ARG D CA     1 
ATOM   25722 C  C      . ARG D  1 380 ? 109.465 149.828 193.638 1.00 60.49  ? 380 ARG D C      1 
ATOM   25723 O  O      . ARG D  1 380 ? 109.147 149.732 192.444 1.00 65.73  ? 380 ARG D O      1 
ATOM   25724 C  CB     . ARG D  1 380 ? 109.444 152.068 194.757 1.00 59.34  ? 380 ARG D CB     1 
ATOM   25725 C  CG     . ARG D  1 380 ? 109.889 152.729 193.463 1.00 62.99  ? 380 ARG D CG     1 
ATOM   25726 C  CD     . ARG D  1 380 ? 111.391 152.607 193.271 1.00 66.28  ? 380 ARG D CD     1 
ATOM   25727 N  NE     . ARG D  1 380 ? 112.127 153.390 194.257 1.00 69.27  ? 380 ARG D NE     1 
ATOM   25728 C  CZ     . ARG D  1 380 ? 113.449 153.444 194.342 1.00 70.12  ? 380 ARG D CZ     1 
ATOM   25729 N  NH1    . ARG D  1 380 ? 114.225 152.753 193.522 1.00 68.02  ? 380 ARG D NH1    1 
ATOM   25730 N  NH2    . ARG D  1 380 ? 114.008 154.211 195.273 1.00 68.93  ? 380 ARG D NH2    1 
ATOM   25731 H  H      . ARG D  1 380 ? 108.814 150.536 196.525 1.00 61.43  ? 380 ARG D H      1 
ATOM   25732 H  HA     . ARG D  1 380 ? 107.836 150.950 194.152 1.00 60.97  ? 380 ARG D HA     1 
ATOM   25733 H  HB2    . ARG D  1 380 ? 108.871 152.692 195.224 1.00 61.52  ? 380 ARG D HB2    1 
ATOM   25734 H  HB3    . ARG D  1 380 ? 110.237 151.894 195.283 1.00 61.36  ? 380 ARG D HB3    1 
ATOM   25735 H  HG2    . ARG D  1 380 ? 109.448 152.304 192.711 1.00 63.35  ? 380 ARG D HG2    1 
ATOM   25736 H  HG3    . ARG D  1 380 ? 109.664 153.672 193.493 1.00 63.50  ? 380 ARG D HG3    1 
ATOM   25737 H  HD2    . ARG D  1 380 ? 111.650 151.677 193.368 1.00 65.64  ? 380 ARG D HD2    1 
ATOM   25738 H  HD3    . ARG D  1 380 ? 111.628 152.932 192.388 1.00 65.35  ? 380 ARG D HD3    1 
ATOM   25739 H  HE     . ARG D  1 380 ? 111.674 153.912 194.769 1.00 66.56  ? 380 ARG D HE     1 
ATOM   25740 H  HH11   . ARG D  1 380 ? 113.877 152.253 192.916 1.00 65.77  ? 380 ARG D HH11   1 
ATOM   25741 H  HH12   . ARG D  1 380 ? 115.081 152.804 193.598 1.00 65.21  ? 380 ARG D HH12   1 
ATOM   25742 H  HH21   . ARG D  1 380 ? 113.512 154.665 195.810 1.00 66.22  ? 380 ARG D HH21   1 
ATOM   25743 H  HH22   . ARG D  1 380 ? 114.864 154.255 195.338 1.00 65.79  ? 380 ARG D HH22   1 
ATOM   25744 N  N      . ILE D  1 381 ? 110.468 149.133 194.167 1.00 57.30  ? 381 ILE D N      1 
ATOM   25745 C  CA     . ILE D  1 381 ? 111.215 148.171 193.367 1.00 57.05  ? 381 ILE D CA     1 
ATOM   25746 C  C      . ILE D  1 381 ? 110.303 147.045 192.906 1.00 56.67  ? 381 ILE D C      1 
ATOM   25747 O  O      . ILE D  1 381 ? 110.375 146.598 191.755 1.00 63.49  ? 381 ILE D O      1 
ATOM   25748 C  CB     . ILE D  1 381 ? 112.417 147.636 194.165 1.00 61.37  ? 381 ILE D CB     1 
ATOM   25749 C  CG1    . ILE D  1 381 ? 113.514 148.700 194.236 1.00 60.18  ? 381 ILE D CG1    1 
ATOM   25750 C  CG2    . ILE D  1 381 ? 112.936 146.350 193.541 1.00 62.20  ? 381 ILE D CG2    1 
ATOM   25751 C  CD1    . ILE D  1 381 ? 114.636 148.370 195.195 1.00 59.36  ? 381 ILE D CD1    1 
ATOM   25752 H  H      . ILE D  1 381 ? 110.734 149.202 194.984 1.00 60.22  ? 381 ILE D H      1 
ATOM   25753 H  HA     . ILE D  1 381 ? 111.557 148.620 192.580 1.00 59.23  ? 381 ILE D HA     1 
ATOM   25754 H  HB     . ILE D  1 381 ? 112.122 147.440 195.067 1.00 60.87  ? 381 ILE D HB     1 
ATOM   25755 H  HG12   . ILE D  1 381 ? 113.900 148.806 193.354 1.00 59.71  ? 381 ILE D HG12   1 
ATOM   25756 H  HG13   . ILE D  1 381 ? 113.117 149.537 194.523 1.00 61.57  ? 381 ILE D HG13   1 
ATOM   25757 H  HG21   . ILE D  1 381 ? 112.958 146.455 192.577 1.00 59.38  ? 381 ILE D HG21   1 
ATOM   25758 H  HG22   . ILE D  1 381 ? 113.828 146.168 193.873 1.00 59.81  ? 381 ILE D HG22   1 
ATOM   25759 H  HG23   . ILE D  1 381 ? 112.343 145.621 193.781 1.00 61.53  ? 381 ILE D HG23   1 
ATOM   25760 H  HD11   . ILE D  1 381 ? 115.141 147.619 194.846 1.00 59.13  ? 381 ILE D HD11   1 
ATOM   25761 H  HD12   . ILE D  1 381 ? 114.257 148.143 196.058 1.00 59.90  ? 381 ILE D HD12   1 
ATOM   25762 H  HD13   . ILE D  1 381 ? 115.214 149.144 195.279 1.00 59.04  ? 381 ILE D HD13   1 
ATOM   25763 N  N      . SER D  1 382 ? 109.431 146.567 193.794 1.00 53.76  ? 382 SER D N      1 
ATOM   25764 C  CA     . SER D  1 382 ? 108.541 145.469 193.436 1.00 59.16  ? 382 SER D CA     1 
ATOM   25765 C  C      . SER D  1 382 ? 107.635 145.853 192.273 1.00 63.83  ? 382 SER D C      1 
ATOM   25766 O  O      . SER D  1 382 ? 107.399 145.044 191.368 1.00 67.12  ? 382 SER D O      1 
ATOM   25767 C  CB     . SER D  1 382 ? 107.712 145.054 194.649 1.00 63.85  ? 382 SER D CB     1 
ATOM   25768 O  OG     . SER D  1 382 ? 108.540 144.554 195.682 1.00 67.62  ? 382 SER D OG     1 
ATOM   25769 H  H      . SER D  1 382 ? 109.340 146.855 194.598 1.00 59.10  ? 382 SER D H      1 
ATOM   25770 H  HA     . SER D  1 382 ? 109.076 144.708 193.164 1.00 60.67  ? 382 SER D HA     1 
ATOM   25771 H  HB2    . SER D  1 382 ? 107.229 145.827 194.979 1.00 62.34  ? 382 SER D HB2    1 
ATOM   25772 H  HB3    . SER D  1 382 ? 107.088 144.362 194.381 1.00 63.69  ? 382 SER D HB3    1 
ATOM   25773 H  HG     . SER D  1 382 ? 108.988 143.902 195.399 1.00 65.46  ? 382 SER D HG     1 
ATOM   25774 N  N      . GLU D  1 383 ? 107.118 147.083 192.279 1.00 62.27  ? 383 GLU D N      1 
ATOM   25775 C  CA     . GLU D  1 383 ? 106.273 147.528 191.175 1.00 64.30  ? 383 GLU D CA     1 
ATOM   25776 C  C      . GLU D  1 383 ? 107.045 147.536 189.863 1.00 64.91  ? 383 GLU D C      1 
ATOM   25777 O  O      . GLU D  1 383 ? 106.520 147.128 188.821 1.00 70.20  ? 383 GLU D O      1 
ATOM   25778 C  CB     . GLU D  1 383 ? 105.708 148.917 191.471 1.00 65.52  ? 383 GLU D CB     1 
ATOM   25779 C  CG     . GLU D  1 383 ? 104.797 148.975 192.684 1.00 71.77  ? 383 GLU D CG     1 
ATOM   25780 C  CD     . GLU D  1 383 ? 103.512 148.195 192.489 1.00 81.59  ? 383 GLU D CD     1 
ATOM   25781 O  OE1    . GLU D  1 383 ? 103.250 147.751 191.352 1.00 81.99  ? 383 GLU D OE1    1 
ATOM   25782 O  OE2    . GLU D  1 383 ? 102.763 148.026 193.474 1.00 81.77  ? 383 GLU D OE2    1 
ATOM   25783 H  H      . GLU D  1 383 ? 107.241 147.667 192.897 1.00 63.57  ? 383 GLU D H      1 
ATOM   25784 H  HA     . GLU D  1 383 ? 105.530 146.913 191.081 1.00 66.91  ? 383 GLU D HA     1 
ATOM   25785 H  HB2    . GLU D  1 383 ? 106.445 149.527 191.624 1.00 65.48  ? 383 GLU D HB2    1 
ATOM   25786 H  HB3    . GLU D  1 383 ? 105.195 149.211 190.703 1.00 67.99  ? 383 GLU D HB3    1 
ATOM   25787 H  HG2    . GLU D  1 383 ? 105.262 148.601 193.448 1.00 69.02  ? 383 GLU D HG2    1 
ATOM   25788 H  HG3    . GLU D  1 383 ? 104.563 149.901 192.857 1.00 70.93  ? 383 GLU D HG3    1 
ATOM   25789 N  N      . GLN D  1 384 ? 108.292 148.010 189.890 1.00 59.22  ? 384 GLN D N      1 
ATOM   25790 C  CA     . GLN D  1 384 ? 109.107 147.998 188.681 1.00 58.86  ? 384 GLN D CA     1 
ATOM   25791 C  C      . GLN D  1 384 ? 109.408 146.573 188.235 1.00 58.23  ? 384 GLN D C      1 
ATOM   25792 O  O      . GLN D  1 384 ? 109.390 146.273 187.036 1.00 62.17  ? 384 GLN D O      1 
ATOM   25793 C  CB     . GLN D  1 384 ? 110.403 148.770 188.916 1.00 55.05  ? 384 GLN D CB     1 
ATOM   25794 C  CG     . GLN D  1 384 ? 110.195 150.237 189.219 1.00 54.07  ? 384 GLN D CG     1 
ATOM   25795 C  CD     . GLN D  1 384 ? 111.497 150.991 189.364 1.00 57.10  ? 384 GLN D CD     1 
ATOM   25796 O  OE1    . GLN D  1 384 ? 112.575 150.398 189.362 1.00 56.46  ? 384 GLN D OE1    1 
ATOM   25797 N  NE2    . GLN D  1 384 ? 111.405 152.309 189.489 1.00 57.82  ? 384 GLN D NE2    1 
ATOM   25798 H  H      . GLN D  1 384 ? 108.683 148.333 190.584 1.00 60.44  ? 384 GLN D H      1 
ATOM   25799 H  HA     . GLN D  1 384 ? 108.620 148.438 187.969 1.00 60.83  ? 384 GLN D HA     1 
ATOM   25800 H  HB2    . GLN D  1 384 ? 110.867 148.377 189.669 1.00 57.12  ? 384 GLN D HB2    1 
ATOM   25801 H  HB3    . GLN D  1 384 ? 110.953 148.708 188.121 1.00 56.83  ? 384 GLN D HB3    1 
ATOM   25802 H  HG2    . GLN D  1 384 ? 109.694 150.640 188.494 1.00 56.19  ? 384 GLN D HG2    1 
ATOM   25803 H  HG3    . GLN D  1 384 ? 109.704 150.321 190.050 1.00 57.11  ? 384 GLN D HG3    1 
ATOM   25804 H  HE21   . GLN D  1 384 ? 110.633 152.687 189.486 1.00 57.76  ? 384 GLN D HE21   1 
ATOM   25805 H  HE22   . GLN D  1 384 ? 112.117 152.783 189.575 1.00 58.76  ? 384 GLN D HE22   1 
ATOM   25806 N  N      . PHE D  1 385 ? 109.690 145.683 189.186 1.00 56.58  ? 385 PHE D N      1 
ATOM   25807 C  CA     . PHE D  1 385 ? 110.019 144.305 188.840 1.00 59.04  ? 385 PHE D CA     1 
ATOM   25808 C  C      . PHE D  1 385 ? 108.835 143.606 188.186 1.00 61.92  ? 385 PHE D C      1 
ATOM   25809 O  O      . PHE D  1 385 ? 108.976 142.976 187.131 1.00 68.83  ? 385 PHE D O      1 
ATOM   25810 C  CB     . PHE D  1 385 ? 110.464 143.550 190.092 1.00 59.91  ? 385 PHE D CB     1 
ATOM   25811 C  CG     . PHE D  1 385 ? 110.731 142.093 189.860 1.00 57.50  ? 385 PHE D CG     1 
ATOM   25812 C  CD1    . PHE D  1 385 ? 109.708 141.169 189.950 1.00 58.02  ? 385 PHE D CD1    1 
ATOM   25813 C  CD2    . PHE D  1 385 ? 112.005 141.647 189.560 1.00 61.67  ? 385 PHE D CD2    1 
ATOM   25814 C  CE1    . PHE D  1 385 ? 109.947 139.829 189.743 1.00 60.10  ? 385 PHE D CE1    1 
ATOM   25815 C  CE2    . PHE D  1 385 ? 112.250 140.305 189.353 1.00 64.19  ? 385 PHE D CE2    1 
ATOM   25816 C  CZ     . PHE D  1 385 ? 111.215 139.396 189.436 1.00 63.20  ? 385 PHE D CZ     1 
ATOM   25817 H  H      . PHE D  1 385 ? 109.697 145.850 190.029 1.00 59.77  ? 385 PHE D H      1 
ATOM   25818 H  HA     . PHE D  1 385 ? 110.753 144.304 188.209 1.00 59.12  ? 385 PHE D HA     1 
ATOM   25819 H  HB2    . PHE D  1 385 ? 111.278 143.953 190.429 1.00 59.35  ? 385 PHE D HB2    1 
ATOM   25820 H  HB3    . PHE D  1 385 ? 109.762 143.616 190.757 1.00 60.48  ? 385 PHE D HB3    1 
ATOM   25821 H  HD1    . PHE D  1 385 ? 108.849 141.458 190.150 1.00 59.74  ? 385 PHE D HD1    1 
ATOM   25822 H  HD2    . PHE D  1 385 ? 112.704 142.257 189.499 1.00 60.22  ? 385 PHE D HD2    1 
ATOM   25823 H  HE1    . PHE D  1 385 ? 109.249 139.219 189.800 1.00 61.06  ? 385 PHE D HE1    1 
ATOM   25824 H  HE2    . PHE D  1 385 ? 113.109 140.014 189.147 1.00 61.78  ? 385 PHE D HE2    1 
ATOM   25825 H  HZ     . PHE D  1 385 ? 111.379 138.492 189.298 1.00 62.96  ? 385 PHE D HZ     1 
ATOM   25826 N  N      . THR D  1 386 ? 107.654 143.706 188.799 1.00 57.75  ? 386 THR D N      1 
ATOM   25827 C  CA     . THR D  1 386 ? 106.495 142.993 188.273 1.00 62.66  ? 386 THR D CA     1 
ATOM   25828 C  C      . THR D  1 386 ? 106.111 143.495 186.888 1.00 67.36  ? 386 THR D C      1 
ATOM   25829 O  O      . THR D  1 386 ? 105.688 142.702 186.040 1.00 66.81  ? 386 THR D O      1 
ATOM   25830 C  CB     . THR D  1 386 ? 105.313 143.117 189.236 1.00 67.40  ? 386 THR D CB     1 
ATOM   25831 O  OG1    . THR D  1 386 ? 104.203 142.362 188.732 1.00 72.45  ? 386 THR D OG1    1 
ATOM   25832 C  CG2    . THR D  1 386 ? 104.896 144.572 189.403 1.00 67.27  ? 386 THR D CG2    1 
ATOM   25833 H  H      . THR D  1 386 ? 107.499 144.175 189.501 1.00 60.64  ? 386 THR D H      1 
ATOM   25834 H  HA     . THR D  1 386 ? 106.716 142.056 188.189 1.00 63.03  ? 386 THR D HA     1 
ATOM   25835 H  HB     . THR D  1 386 ? 105.576 142.766 190.109 1.00 65.66  ? 386 THR D HB     1 
ATOM   25836 H  HG1    . THR D  1 386 ? 103.560 142.403 189.272 1.00 71.59  ? 386 THR D HG1    1 
ATOM   25837 H  HG21   . THR D  1 386 ? 105.655 145.101 189.686 1.00 65.87  ? 386 THR D HG21   1 
ATOM   25838 H  HG22   . THR D  1 386 ? 104.559 144.924 188.565 1.00 66.75  ? 386 THR D HG22   1 
ATOM   25839 H  HG23   . THR D  1 386 ? 104.198 144.640 190.073 1.00 67.70  ? 386 THR D HG23   1 
ATOM   25840 N  N      . ALA D  1 387 ? 106.248 144.798 186.639 1.00 68.46  ? 387 ALA D N      1 
ATOM   25841 C  CA     . ALA D  1 387 ? 105.931 145.331 185.320 1.00 65.13  ? 387 ALA D CA     1 
ATOM   25842 C  C      . ALA D  1 387 ? 106.815 144.704 184.249 1.00 65.55  ? 387 ALA D C      1 
ATOM   25843 O  O      . ALA D  1 387 ? 106.331 144.327 183.175 1.00 67.50  ? 387 ALA D O      1 
ATOM   25844 C  CB     . ALA D  1 387 ? 106.086 146.850 185.322 1.00 60.11  ? 387 ALA D CB     1 
ATOM   25845 H  H      . ALA D  1 387 ? 106.522 145.383 187.208 1.00 65.93  ? 387 ALA D H      1 
ATOM   25846 H  HA     . ALA D  1 387 ? 105.009 145.123 185.108 1.00 65.38  ? 387 ALA D HA     1 
ATOM   25847 H  HB1    . ALA D  1 387 ? 105.488 147.224 185.987 1.00 62.13  ? 387 ALA D HB1    1 
ATOM   25848 H  HB2    . ALA D  1 387 ? 107.004 147.070 185.541 1.00 61.42  ? 387 ALA D HB2    1 
ATOM   25849 H  HB3    . ALA D  1 387 ? 105.862 147.192 184.443 1.00 62.34  ? 387 ALA D HB3    1 
ATOM   25850 N  N      . MET D  1 388 ? 108.115 144.586 184.522 1.00 62.61  ? 388 MET D N      1 
ATOM   25851 C  CA     . MET D  1 388 ? 109.015 143.945 183.570 1.00 58.06  ? 388 MET D CA     1 
ATOM   25852 C  C      . MET D  1 388 ? 108.790 142.440 183.528 1.00 59.07  ? 388 MET D C      1 
ATOM   25853 O  O      . MET D  1 388 ? 108.733 141.844 182.447 1.00 65.05  ? 388 MET D O      1 
ATOM   25854 C  CB     . MET D  1 388 ? 110.465 144.255 183.936 1.00 56.73  ? 388 MET D CB     1 
ATOM   25855 C  CG     . MET D  1 388 ? 110.812 145.731 183.898 1.00 59.60  ? 388 MET D CG     1 
ATOM   25856 S  SD     . MET D  1 388 ? 112.478 146.081 184.488 1.00 71.36  ? 388 MET D SD     1 
ATOM   25857 C  CE     . MET D  1 388 ? 113.460 145.193 183.285 1.00 58.68  ? 388 MET D CE     1 
ATOM   25858 H  H      . MET D  1 388 ? 108.494 144.866 185.241 1.00 63.21  ? 388 MET D H      1 
ATOM   25859 H  HA     . MET D  1 388 ? 108.847 144.311 182.688 1.00 61.50  ? 388 MET D HA     1 
ATOM   25860 H  HB2    . MET D  1 388 ? 110.635 143.934 184.835 1.00 60.04  ? 388 MET D HB2    1 
ATOM   25861 H  HB3    . MET D  1 388 ? 111.047 143.797 183.311 1.00 59.35  ? 388 MET D HB3    1 
ATOM   25862 H  HG2    . MET D  1 388 ? 110.745 146.034 182.981 1.00 60.58  ? 388 MET D HG2    1 
ATOM   25863 H  HG3    . MET D  1 388 ? 110.193 146.227 184.458 1.00 61.05  ? 388 MET D HG3    1 
ATOM   25864 H  HE1    . MET D  1 388 ? 113.250 144.248 183.344 1.00 60.36  ? 388 MET D HE1    1 
ATOM   25865 H  HE2    . MET D  1 388 ? 114.400 145.335 183.477 1.00 57.26  ? 388 MET D HE2    1 
ATOM   25866 H  HE3    . MET D  1 388 ? 113.249 145.527 182.399 1.00 58.35  ? 388 MET D HE3    1 
ATOM   25867 N  N      . PHE D  1 389 ? 108.655 141.810 184.695 1.00 58.34  ? 389 PHE D N      1 
ATOM   25868 C  CA     . PHE D  1 389 ? 108.487 140.365 184.751 1.00 62.22  ? 389 PHE D CA     1 
ATOM   25869 C  C      . PHE D  1 389 ? 107.131 139.918 184.231 1.00 64.62  ? 389 PHE D C      1 
ATOM   25870 O  O      . PHE D  1 389 ? 106.977 138.747 183.866 1.00 66.45  ? 389 PHE D O      1 
ATOM   25871 C  CB     . PHE D  1 389 ? 108.672 139.872 186.185 1.00 63.47  ? 389 PHE D CB     1 
ATOM   25872 C  CG     . PHE D  1 389 ? 108.505 138.390 186.340 1.00 63.29  ? 389 PHE D CG     1 
ATOM   25873 C  CD1    . PHE D  1 389 ? 109.546 137.531 186.048 1.00 63.38  ? 389 PHE D CD1    1 
ATOM   25874 C  CD2    . PHE D  1 389 ? 107.307 137.858 186.778 1.00 64.49  ? 389 PHE D CD2    1 
ATOM   25875 C  CE1    . PHE D  1 389 ? 109.397 136.169 186.189 1.00 67.56  ? 389 PHE D CE1    1 
ATOM   25876 C  CE2    . PHE D  1 389 ? 107.152 136.495 186.920 1.00 67.88  ? 389 PHE D CE2    1 
ATOM   25877 C  CZ     . PHE D  1 389 ? 108.200 135.650 186.625 1.00 71.18  ? 389 PHE D CZ     1 
ATOM   25878 H  H      . PHE D  1 389 ? 108.659 142.197 185.463 1.00 61.75  ? 389 PHE D H      1 
ATOM   25879 H  HA     . PHE D  1 389 ? 109.168 139.948 184.202 1.00 62.72  ? 389 PHE D HA     1 
ATOM   25880 H  HB2    . PHE D  1 389 ? 109.565 140.103 186.485 1.00 62.63  ? 389 PHE D HB2    1 
ATOM   25881 H  HB3    . PHE D  1 389 ? 108.012 140.302 186.749 1.00 63.68  ? 389 PHE D HB3    1 
ATOM   25882 H  HD1    . PHE D  1 389 ? 110.357 137.877 185.753 1.00 63.20  ? 389 PHE D HD1    1 
ATOM   25883 H  HD2    . PHE D  1 389 ? 106.599 138.425 186.977 1.00 65.06  ? 389 PHE D HD2    1 
ATOM   25884 H  HE1    . PHE D  1 389 ? 110.105 135.601 185.988 1.00 66.39  ? 389 PHE D HE1    1 
ATOM   25885 H  HE2    . PHE D  1 389 ? 106.342 136.147 187.215 1.00 67.22  ? 389 PHE D HE2    1 
ATOM   25886 H  HZ     . PHE D  1 389 ? 108.100 134.731 186.720 1.00 70.54  ? 389 PHE D HZ     1 
ATOM   25887 N  N      . ARG D  1 390 ? 106.145 140.815 184.186 1.00 63.12  ? 390 ARG D N      1 
ATOM   25888 C  CA     . ARG D  1 390 ? 104.813 140.414 183.754 1.00 63.73  ? 390 ARG D CA     1 
ATOM   25889 C  C      . ARG D  1 390 ? 104.793 139.959 182.301 1.00 67.28  ? 390 ARG D C      1 
ATOM   25890 O  O      . ARG D  1 390 ? 103.874 139.236 181.904 1.00 70.23  ? 390 ARG D O      1 
ATOM   25891 C  CB     . ARG D  1 390 ? 103.824 141.565 183.964 1.00 66.45  ? 390 ARG D CB     1 
ATOM   25892 C  CG     . ARG D  1 390 ? 102.411 141.245 183.512 1.00 70.18  ? 390 ARG D CG     1 
ATOM   25893 C  CD     . ARG D  1 390 ? 101.375 142.190 184.111 1.00 75.27  ? 390 ARG D CD     1 
ATOM   25894 N  NE     . ARG D  1 390 ? 101.607 143.586 183.751 1.00 78.55  ? 390 ARG D NE     1 
ATOM   25895 C  CZ     . ARG D  1 390 ? 102.036 144.529 184.580 1.00 80.54  ? 390 ARG D CZ     1 
ATOM   25896 N  NH1    . ARG D  1 390 ? 102.298 144.273 185.852 1.00 77.51  ? 390 ARG D NH1    1 
ATOM   25897 N  NH2    . ARG D  1 390 ? 102.201 145.767 184.122 1.00 78.40  ? 390 ARG D NH2    1 
ATOM   25898 H  H      . ARG D  1 390 ? 106.223 141.645 184.394 1.00 64.31  ? 390 ARG D H      1 
ATOM   25899 H  HA     . ARG D  1 390 ? 104.518 139.670 184.299 1.00 65.28  ? 390 ARG D HA     1 
ATOM   25900 H  HB2    . ARG D  1 390 ? 103.788 141.775 184.910 1.00 68.09  ? 390 ARG D HB2    1 
ATOM   25901 H  HB3    . ARG D  1 390 ? 104.131 142.338 183.467 1.00 67.37  ? 390 ARG D HB3    1 
ATOM   25902 H  HG2    . ARG D  1 390 ? 102.362 141.319 182.547 1.00 70.62  ? 390 ARG D HG2    1 
ATOM   25903 H  HG3    . ARG D  1 390 ? 102.189 140.343 183.790 1.00 69.92  ? 390 ARG D HG3    1 
ATOM   25904 H  HD2    . ARG D  1 390 ? 100.501 141.943 183.771 1.00 74.46  ? 390 ARG D HD2    1 
ATOM   25905 H  HD3    . ARG D  1 390 ? 101.385 142.101 185.075 1.00 75.19  ? 390 ARG D HD3    1 
ATOM   25906 H  HE     . ARG D  1 390 ? 101.470 143.811 182.932 1.00 77.22  ? 390 ARG D HE     1 
ATOM   25907 H  HH11   . ARG D  1 390 ? 102.197 143.482 186.169 1.00 74.99  ? 390 ARG D HH11   1 
ATOM   25908 H  HH12   . ARG D  1 390 ? 102.573 144.906 186.366 1.00 73.95  ? 390 ARG D HH12   1 
ATOM   25909 H  HH21   . ARG D  1 390 ? 102.033 145.946 183.298 1.00 76.69  ? 390 ARG D HH21   1 
ATOM   25910 H  HH22   . ARG D  1 390 ? 102.477 146.388 184.649 1.00 76.64  ? 390 ARG D HH22   1 
ATOM   25911 N  N      . ARG D  1 391 ? 105.777 140.365 181.498 1.00 65.97  ? 391 ARG D N      1 
ATOM   25912 C  CA     . ARG D  1 391 ? 105.842 139.979 180.093 1.00 63.37  ? 391 ARG D CA     1 
ATOM   25913 C  C      . ARG D  1 391 ? 107.277 139.677 179.674 1.00 61.49  ? 391 ARG D C      1 
ATOM   25914 O  O      . ARG D  1 391 ? 107.706 140.027 178.571 1.00 64.17  ? 391 ARG D O      1 
ATOM   25915 C  CB     . ARG D  1 391 ? 105.226 141.060 179.207 1.00 61.72  ? 391 ARG D CB     1 
ATOM   25916 C  CG     . ARG D  1 391 ? 105.548 142.461 179.653 1.00 59.74  ? 391 ARG D CG     1 
ATOM   25917 C  CD     . ARG D  1 391 ? 105.006 143.506 178.689 1.00 66.27  ? 391 ARG D CD     1 
ATOM   25918 N  NE     . ARG D  1 391 ? 103.640 143.237 178.251 1.00 66.38  ? 391 ARG D NE     1 
ATOM   25919 C  CZ     . ARG D  1 391 ? 103.302 142.737 177.069 1.00 68.45  ? 391 ARG D CZ     1 
ATOM   25920 N  NH1    . ARG D  1 391 ? 104.212 142.410 176.164 1.00 71.64  ? 391 ARG D NH1    1 
ATOM   25921 N  NH2    . ARG D  1 391 ? 102.016 142.563 176.783 1.00 68.16  ? 391 ARG D NH2    1 
ATOM   25922 H  H      . ARG D  1 391 ? 106.428 140.868 181.748 1.00 64.88  ? 391 ARG D H      1 
ATOM   25923 H  HA     . ARG D  1 391 ? 105.326 139.168 179.969 1.00 64.54  ? 391 ARG D HA     1 
ATOM   25924 H  HB2    . ARG D  1 391 ? 105.545 140.955 178.299 1.00 63.91  ? 391 ARG D HB2    1 
ATOM   25925 H  HB3    . ARG D  1 391 ? 104.261 140.962 179.228 1.00 63.78  ? 391 ARG D HB3    1 
ATOM   25926 H  HG2    . ARG D  1 391 ? 105.153 142.618 180.524 1.00 62.70  ? 391 ARG D HG2    1 
ATOM   25927 H  HG3    . ARG D  1 391 ? 106.512 142.557 179.704 1.00 61.45  ? 391 ARG D HG3    1 
ATOM   25928 H  HD2    . ARG D  1 391 ? 104.988 144.356 179.151 1.00 65.56  ? 391 ARG D HD2    1 
ATOM   25929 H  HD3    . ARG D  1 391 ? 105.582 143.561 177.913 1.00 66.63  ? 391 ARG D HD3    1 
ATOM   25930 H  HE     . ARG D  1 391 ? 103.003 143.434 178.795 1.00 66.26  ? 391 ARG D HE     1 
ATOM   25931 H  HH11   . ARG D  1 391 ? 105.048 142.515 176.328 1.00 69.45  ? 391 ARG D HH11   1 
ATOM   25932 H  HH12   . ARG D  1 391 ? 103.964 142.088 175.405 1.00 70.23  ? 391 ARG D HH12   1 
ATOM   25933 H  HH21   . ARG D  1 391 ? 101.416 142.773 177.361 1.00 67.73  ? 391 ARG D HH21   1 
ATOM   25934 H  HH22   . ARG D  1 391 ? 101.784 142.240 176.019 1.00 68.78  ? 391 ARG D HH22   1 
ATOM   25935 N  N      . LYS D  1 392 ? 108.036 139.026 180.552 1.00 59.25  ? 392 LYS D N      1 
ATOM   25936 C  CA     . LYS D  1 392 ? 109.371 138.508 180.240 1.00 61.18  ? 392 LYS D CA     1 
ATOM   25937 C  C      . LYS D  1 392 ? 110.228 139.565 179.544 1.00 59.27  ? 392 LYS D C      1 
ATOM   25938 O  O      . LYS D  1 392 ? 110.659 139.412 178.402 1.00 63.86  ? 392 LYS D O      1 
ATOM   25939 C  CB     . LYS D  1 392 ? 109.274 137.245 179.383 1.00 64.27  ? 392 LYS D CB     1 
ATOM   25940 C  CG     . LYS D  1 392 ? 108.911 135.973 180.139 1.00 64.90  ? 392 LYS D CG     1 
ATOM   25941 C  CD     . LYS D  1 392 ? 107.665 136.135 180.986 1.00 67.82  ? 392 LYS D CD     1 
ATOM   25942 C  CE     . LYS D  1 392 ? 107.256 134.818 181.621 1.00 74.82  ? 392 LYS D CE     1 
ATOM   25943 N  NZ     . LYS D  1 392 ? 106.144 134.986 182.597 1.00 76.82  ? 392 LYS D NZ     1 
ATOM   25944 H  H      . LYS D  1 392 ? 107.789 138.860 181.357 1.00 62.20  ? 392 LYS D H      1 
ATOM   25945 H  HA     . LYS D  1 392 ? 109.813 138.269 181.068 1.00 62.12  ? 392 LYS D HA     1 
ATOM   25946 H  HB2    . LYS D  1 392 ? 108.598 137.385 178.703 1.00 63.97  ? 392 LYS D HB2    1 
ATOM   25947 H  HB3    . LYS D  1 392 ? 110.135 137.094 178.962 1.00 64.10  ? 392 LYS D HB3    1 
ATOM   25948 H  HG2    . LYS D  1 392 ? 108.747 135.262 179.500 1.00 64.90  ? 392 LYS D HG2    1 
ATOM   25949 H  HG3    . LYS D  1 392 ? 109.643 135.729 180.723 1.00 65.48  ? 392 LYS D HG3    1 
ATOM   25950 H  HD2    . LYS D  1 392 ? 107.841 136.768 181.699 1.00 66.44  ? 392 LYS D HD2    1 
ATOM   25951 H  HD3    . LYS D  1 392 ? 106.936 136.449 180.428 1.00 66.21  ? 392 LYS D HD3    1 
ATOM   25952 H  HE2    . LYS D  1 392 ? 106.959 134.210 180.926 1.00 72.71  ? 392 LYS D HE2    1 
ATOM   25953 H  HE3    . LYS D  1 392 ? 108.017 134.442 182.091 1.00 72.40  ? 392 LYS D HE3    1 
ATOM   25954 H  HZ1    . LYS D  1 392 ? 105.869 134.190 182.885 1.00 75.50  ? 392 LYS D HZ1    1 
ATOM   25955 H  HZ2    . LYS D  1 392 ? 105.462 135.406 182.210 1.00 75.29  ? 392 LYS D HZ2    1 
ATOM   25956 H  HZ3    . LYS D  1 392 ? 106.421 135.467 183.293 1.00 71.72  ? 392 LYS D HZ3    1 
ATOM   25957 N  N      . ALA D  1 393 ? 110.484 140.654 180.271 1.00 51.76  ? 393 ALA D N      1 
ATOM   25958 C  CA     . ALA D  1 393 ? 111.156 141.800 179.668 1.00 51.03  ? 393 ALA D CA     1 
ATOM   25959 C  C      . ALA D  1 393 ? 112.574 141.454 179.226 1.00 51.59  ? 393 ALA D C      1 
ATOM   25960 O  O      . ALA D  1 393 ? 112.952 141.702 178.076 1.00 59.67  ? 393 ALA D O      1 
ATOM   25961 C  CB     . ALA D  1 393 ? 111.170 142.971 180.648 1.00 54.80  ? 393 ALA D CB     1 
ATOM   25962 H  H      . ALA D  1 393 ? 110.279 140.752 181.099 1.00 56.92  ? 393 ALA D H      1 
ATOM   25963 H  HA     . ALA D  1 393 ? 110.659 142.077 178.883 1.00 54.62  ? 393 ALA D HA     1 
ATOM   25964 H  HB1    . ALA D  1 393 ? 111.546 143.745 180.201 1.00 55.89  ? 393 ALA D HB1    1 
ATOM   25965 H  HB2    . ALA D  1 393 ? 111.713 142.735 181.416 1.00 57.12  ? 393 ALA D HB2    1 
ATOM   25966 H  HB3    . ALA D  1 393 ? 110.261 143.160 180.925 1.00 57.87  ? 393 ALA D HB3    1 
ATOM   25967 N  N      . PHE D  1 394 ? 113.384 140.892 180.132 1.00 48.07  ? 394 PHE D N      1 
ATOM   25968 C  CA     . PHE D  1 394 ? 114.784 140.619 179.830 1.00 47.92  ? 394 PHE D CA     1 
ATOM   25969 C  C      . PHE D  1 394 ? 115.256 139.266 180.351 1.00 50.99  ? 394 PHE D C      1 
ATOM   25970 O  O      . PHE D  1 394 ? 116.471 139.049 180.443 1.00 50.16  ? 394 PHE D O      1 
ATOM   25971 C  CB     . PHE D  1 394 ? 115.691 141.711 180.416 1.00 46.63  ? 394 PHE D CB     1 
ATOM   25972 C  CG     . PHE D  1 394 ? 115.456 143.080 179.851 1.00 46.82  ? 394 PHE D CG     1 
ATOM   25973 C  CD1    . PHE D  1 394 ? 114.342 143.815 180.209 1.00 51.71  ? 394 PHE D CD1    1 
ATOM   25974 C  CD2    . PHE D  1 394 ? 116.374 143.651 178.987 1.00 49.49  ? 394 PHE D CD2    1 
ATOM   25975 C  CE1    . PHE D  1 394 ? 114.128 145.075 179.694 1.00 51.91  ? 394 PHE D CE1    1 
ATOM   25976 C  CE2    . PHE D  1 394 ? 116.162 144.908 178.462 1.00 48.66  ? 394 PHE D CE2    1 
ATOM   25977 C  CZ     . PHE D  1 394 ? 115.043 145.626 178.821 1.00 47.44  ? 394 PHE D CZ     1 
ATOM   25978 H  H      . PHE D  1 394 ? 113.143 140.665 180.925 1.00 51.63  ? 394 PHE D H      1 
ATOM   25979 H  HA     . PHE D  1 394 ? 114.907 140.624 178.870 1.00 49.56  ? 394 PHE D HA     1 
ATOM   25980 H  HB2    . PHE D  1 394 ? 115.550 141.759 181.371 1.00 50.20  ? 394 PHE D HB2    1 
ATOM   25981 H  HB3    . PHE D  1 394 ? 116.613 141.476 180.235 1.00 48.08  ? 394 PHE D HB3    1 
ATOM   25982 H  HD1    . PHE D  1 394 ? 113.722 143.448 180.798 1.00 52.56  ? 394 PHE D HD1    1 
ATOM   25983 H  HD2    . PHE D  1 394 ? 117.124 143.165 178.732 1.00 49.13  ? 394 PHE D HD2    1 
ATOM   25984 H  HE1    . PHE D  1 394 ? 113.370 145.556 179.933 1.00 52.20  ? 394 PHE D HE1    1 
ATOM   25985 H  HE2    . PHE D  1 394 ? 116.770 145.269 177.857 1.00 48.57  ? 394 PHE D HE2    1 
ATOM   25986 H  HZ     . PHE D  1 394 ? 114.913 146.482 178.488 1.00 47.94  ? 394 PHE D HZ     1 
ATOM   25987 N  N      . LEU D  1 395 ? 114.350 138.347 180.687 1.00 54.25  ? 395 LEU D N      1 
ATOM   25988 C  CA     . LEU D  1 395 ? 114.753 137.122 181.365 1.00 56.19  ? 395 LEU D CA     1 
ATOM   25989 C  C      . LEU D  1 395 ? 115.686 136.257 180.530 1.00 56.25  ? 395 LEU D C      1 
ATOM   25990 O  O      . LEU D  1 395 ? 116.441 135.463 181.103 1.00 62.76  ? 395 LEU D O      1 
ATOM   25991 C  CB     . LEU D  1 395 ? 113.522 136.305 181.755 1.00 57.97  ? 395 LEU D CB     1 
ATOM   25992 C  CG     . LEU D  1 395 ? 112.565 136.966 182.746 1.00 64.88  ? 395 LEU D CG     1 
ATOM   25993 C  CD1    . LEU D  1 395 ? 111.453 136.005 183.119 1.00 69.07  ? 395 LEU D CD1    1 
ATOM   25994 C  CD2    . LEU D  1 395 ? 113.305 137.431 183.988 1.00 65.69  ? 395 LEU D CD2    1 
ATOM   25995 H  H      . LEU D  1 395 ? 113.506 138.415 180.547 1.00 55.47  ? 395 LEU D H      1 
ATOM   25996 H  HA     . LEU D  1 395 ? 115.228 137.356 182.176 1.00 56.76  ? 395 LEU D HA     1 
ATOM   25997 H  HB2    . LEU D  1 395 ? 113.017 136.112 180.950 1.00 58.20  ? 395 LEU D HB2    1 
ATOM   25998 H  HB3    . LEU D  1 395 ? 113.820 135.473 182.155 1.00 58.50  ? 395 LEU D HB3    1 
ATOM   25999 H  HG     . LEU D  1 395 ? 112.166 137.743 182.325 1.00 60.95  ? 395 LEU D HG     1 
ATOM   26000 H  HD11   . LEU D  1 395 ? 111.101 135.604 182.310 1.00 65.63  ? 395 LEU D HD11   1 
ATOM   26001 H  HD12   . LEU D  1 395 ? 111.816 135.316 183.696 1.00 67.71  ? 395 LEU D HD12   1 
ATOM   26002 H  HD13   . LEU D  1 395 ? 110.755 136.493 183.582 1.00 66.79  ? 395 LEU D HD13   1 
ATOM   26003 H  HD21   . LEU D  1 395 ? 112.658 137.682 184.665 1.00 64.46  ? 395 LEU D HD21   1 
ATOM   26004 H  HD22   . LEU D  1 395 ? 113.859 138.195 183.759 1.00 60.94  ? 395 LEU D HD22   1 
ATOM   26005 H  HD23   . LEU D  1 395 ? 113.859 136.704 184.312 1.00 63.80  ? 395 LEU D HD23   1 
ATOM   26006 N  N      . HIS D  1 396 ? 115.662 136.376 179.201 1.00 48.62  ? 396 HIS D N      1 
ATOM   26007 C  CA     . HIS D  1 396 ? 116.495 135.486 178.400 1.00 51.50  ? 396 HIS D CA     1 
ATOM   26008 C  C      . HIS D  1 396 ? 117.974 135.707 178.683 1.00 53.38  ? 396 HIS D C      1 
ATOM   26009 O  O      . HIS D  1 396 ? 118.776 134.774 178.565 1.00 56.56  ? 396 HIS D O      1 
ATOM   26010 C  CB     . HIS D  1 396 ? 116.207 135.678 176.909 1.00 50.79  ? 396 HIS D CB     1 
ATOM   26011 C  CG     . HIS D  1 396 ? 116.541 137.044 176.387 1.00 52.99  ? 396 HIS D CG     1 
ATOM   26012 N  ND1    . HIS D  1 396 ? 117.646 137.290 175.602 1.00 51.08  ? 396 HIS D ND1    1 
ATOM   26013 C  CD2    . HIS D  1 396 ? 115.901 138.230 176.518 1.00 56.68  ? 396 HIS D CD2    1 
ATOM   26014 C  CE1    . HIS D  1 396 ? 117.676 138.570 175.278 1.00 53.03  ? 396 HIS D CE1    1 
ATOM   26015 N  NE2    . HIS D  1 396 ? 116.631 139.163 175.825 1.00 58.09  ? 396 HIS D NE2    1 
ATOM   26016 H  H      . HIS D  1 396 ? 115.185 136.935 178.757 1.00 51.24  ? 396 HIS D H      1 
ATOM   26017 H  HA     . HIS D  1 396 ? 116.283 134.567 178.617 1.00 53.43  ? 396 HIS D HA     1 
ATOM   26018 H  HB2    . HIS D  1 396 ? 116.731 135.040 176.401 1.00 51.93  ? 396 HIS D HB2    1 
ATOM   26019 H  HB3    . HIS D  1 396 ? 115.264 135.533 176.749 1.00 52.29  ? 396 HIS D HB3    1 
ATOM   26020 H  HD1    . HIS D  1 396 ? 118.227 136.705 175.360 1.00 51.71  ? 396 HIS D HD1    1 
ATOM   26021 H  HD2    . HIS D  1 396 ? 115.117 138.382 176.993 1.00 54.60  ? 396 HIS D HD2    1 
ATOM   26022 H  HE1    . HIS D  1 396 ? 118.328 138.985 174.760 1.00 53.13  ? 396 HIS D HE1    1 
ATOM   26023 H  HE2    . HIS D  1 396 ? 116.438 139.999 175.755 1.00 56.24  ? 396 HIS D HE2    1 
ATOM   26024 N  N      . TRP D  1 397 ? 118.346 136.917 179.105 1.00 52.19  ? 397 TRP D N      1 
ATOM   26025 C  CA     . TRP D  1 397 ? 119.724 137.162 179.517 1.00 52.24  ? 397 TRP D CA     1 
ATOM   26026 C  C      . TRP D  1 397 ? 120.035 136.480 180.844 1.00 56.94  ? 397 TRP D C      1 
ATOM   26027 O  O      . TRP D  1 397 ? 121.141 135.960 181.037 1.00 59.13  ? 397 TRP D O      1 
ATOM   26028 C  CB     . TRP D  1 397 ? 119.984 138.663 179.615 1.00 49.13  ? 397 TRP D CB     1 
ATOM   26029 C  CG     . TRP D  1 397 ? 119.908 139.369 178.305 1.00 47.93  ? 397 TRP D CG     1 
ATOM   26030 C  CD1    . TRP D  1 397 ? 119.089 140.410 177.979 1.00 51.58  ? 397 TRP D CD1    1 
ATOM   26031 C  CD2    . TRP D  1 397 ? 120.691 139.093 177.139 1.00 45.77  ? 397 TRP D CD2    1 
ATOM   26032 N  NE1    . TRP D  1 397 ? 119.289 140.772 176.667 1.00 51.27  ? 397 TRP D NE1    1 
ATOM   26033 C  CE2    . TRP D  1 397 ? 120.288 139.997 176.140 1.00 48.85  ? 397 TRP D CE2    1 
ATOM   26034 C  CE3    . TRP D  1 397 ? 121.690 138.163 176.842 1.00 50.14  ? 397 TRP D CE3    1 
ATOM   26035 C  CZ2    . TRP D  1 397 ? 120.844 139.999 174.866 1.00 51.97  ? 397 TRP D CZ2    1 
ATOM   26036 C  CZ3    . TRP D  1 397 ? 122.245 138.170 175.577 1.00 52.26  ? 397 TRP D CZ3    1 
ATOM   26037 C  CH2    . TRP D  1 397 ? 121.821 139.083 174.605 1.00 51.22  ? 397 TRP D CH2    1 
ATOM   26038 H  H      . TRP D  1 397 ? 117.831 137.603 179.152 1.00 52.20  ? 397 TRP D H      1 
ATOM   26039 H  HA     . TRP D  1 397 ? 120.320 136.795 178.849 1.00 51.88  ? 397 TRP D HA     1 
ATOM   26040 H  HB2    . TRP D  1 397 ? 119.307 139.042 180.182 1.00 50.91  ? 397 TRP D HB2    1 
ATOM   26041 H  HB3    . TRP D  1 397 ? 120.869 138.814 179.991 1.00 49.75  ? 397 TRP D HB3    1 
ATOM   26042 H  HD1    . TRP D  1 397 ? 118.462 140.803 178.548 1.00 50.96  ? 397 TRP D HD1    1 
ATOM   26043 H  HE1    . TRP D  1 397 ? 118.891 141.417 176.259 1.00 51.50  ? 397 TRP D HE1    1 
ATOM   26044 H  HE3    . TRP D  1 397 ? 121.976 137.553 177.482 1.00 50.86  ? 397 TRP D HE3    1 
ATOM   26045 H  HZ2    . TRP D  1 397 ? 120.563 140.606 174.220 1.00 51.33  ? 397 TRP D HZ2    1 
ATOM   26046 H  HZ3    . TRP D  1 397 ? 122.914 137.558 175.370 1.00 51.22  ? 397 TRP D HZ3    1 
ATOM   26047 H  HH2    . TRP D  1 397 ? 122.213 139.065 173.764 1.00 50.51  ? 397 TRP D HH2    1 
ATOM   26048 N  N      . TYR D  1 398 ? 119.078 136.478 181.775 1.00 55.32  ? 398 TYR D N      1 
ATOM   26049 C  CA     . TYR D  1 398 ? 119.293 135.831 183.064 1.00 53.63  ? 398 TYR D CA     1 
ATOM   26050 C  C      . TYR D  1 398 ? 119.089 134.325 182.966 1.00 55.59  ? 398 TYR D C      1 
ATOM   26051 O  O      . TYR D  1 398 ? 119.912 133.545 183.455 1.00 58.84  ? 398 TYR D O      1 
ATOM   26052 C  CB     . TYR D  1 398 ? 118.358 136.430 184.112 1.00 55.42  ? 398 TYR D CB     1 
ATOM   26053 C  CG     . TYR D  1 398 ? 118.680 137.861 184.464 1.00 55.42  ? 398 TYR D CG     1 
ATOM   26054 C  CD1    . TYR D  1 398 ? 118.242 138.906 183.668 1.00 53.48  ? 398 TYR D CD1    1 
ATOM   26055 C  CD2    . TYR D  1 398 ? 119.425 138.166 185.592 1.00 55.74  ? 398 TYR D CD2    1 
ATOM   26056 C  CE1    . TYR D  1 398 ? 118.537 140.215 183.985 1.00 53.07  ? 398 TYR D CE1    1 
ATOM   26057 C  CE2    . TYR D  1 398 ? 119.724 139.469 185.916 1.00 55.69  ? 398 TYR D CE2    1 
ATOM   26058 C  CZ     . TYR D  1 398 ? 119.278 140.491 185.109 1.00 56.20  ? 398 TYR D CZ     1 
ATOM   26059 O  OH     . TYR D  1 398 ? 119.574 141.795 185.429 1.00 57.90  ? 398 TYR D OH     1 
ATOM   26060 H  H      . TYR D  1 398 ? 118.305 136.841 181.687 1.00 55.12  ? 398 TYR D H      1 
ATOM   26061 H  HA     . TYR D  1 398 ? 120.204 135.990 183.353 1.00 54.58  ? 398 TYR D HA     1 
ATOM   26062 H  HB2    . TYR D  1 398 ? 117.450 136.406 183.773 1.00 55.71  ? 398 TYR D HB2    1 
ATOM   26063 H  HB3    . TYR D  1 398 ? 118.423 135.905 184.923 1.00 55.53  ? 398 TYR D HB3    1 
ATOM   26064 H  HD1    . TYR D  1 398 ? 117.741 138.721 182.907 1.00 54.04  ? 398 TYR D HD1    1 
ATOM   26065 H  HD2    . TYR D  1 398 ? 119.729 137.478 186.139 1.00 54.83  ? 398 TYR D HD2    1 
ATOM   26066 H  HE1    . TYR D  1 398 ? 118.236 140.907 183.442 1.00 53.14  ? 398 TYR D HE1    1 
ATOM   26067 H  HE2    . TYR D  1 398 ? 120.224 139.657 186.675 1.00 54.56  ? 398 TYR D HE2    1 
ATOM   26068 H  HH     . TYR D  1 398 ? 120.045 141.819 186.124 1.00 55.03  ? 398 TYR D HH     1 
ATOM   26069 N  N      . THR D  1 399 ? 117.994 133.900 182.335 1.00 53.13  ? 399 THR D N      1 
ATOM   26070 C  CA     . THR D  1 399 ? 117.750 132.475 182.156 1.00 52.34  ? 399 THR D CA     1 
ATOM   26071 C  C      . THR D  1 399 ? 118.778 131.830 181.240 1.00 52.46  ? 399 THR D C      1 
ATOM   26072 O  O      . THR D  1 399 ? 118.961 130.610 181.295 1.00 59.61  ? 399 THR D O      1 
ATOM   26073 C  CB     . THR D  1 399 ? 116.343 132.249 181.602 1.00 51.40  ? 399 THR D CB     1 
ATOM   26074 O  OG1    . THR D  1 399 ? 116.121 133.122 180.489 1.00 54.59  ? 399 THR D OG1    1 
ATOM   26075 C  CG2    . THR D  1 399 ? 115.297 132.518 182.672 1.00 55.49  ? 399 THR D CG2    1 
ATOM   26076 H  H      . THR D  1 399 ? 117.381 134.410 182.009 1.00 54.77  ? 399 THR D H      1 
ATOM   26077 H  HA     . THR D  1 399 ? 117.803 132.041 183.021 1.00 54.73  ? 399 THR D HA     1 
ATOM   26078 H  HB     . THR D  1 399 ? 116.264 131.327 181.308 1.00 52.61  ? 399 THR D HB     1 
ATOM   26079 H  HG1    . THR D  1 399 ? 115.300 133.156 180.314 1.00 55.01  ? 399 THR D HG1    1 
ATOM   26080 H  HG21   . THR D  1 399 ? 115.447 131.938 183.435 1.00 54.76  ? 399 THR D HG21   1 
ATOM   26081 H  HG22   . THR D  1 399 ? 115.350 133.442 182.962 1.00 54.86  ? 399 THR D HG22   1 
ATOM   26082 H  HG23   . THR D  1 399 ? 114.411 132.350 182.316 1.00 55.10  ? 399 THR D HG23   1 
ATOM   26083 N  N      . GLY D  1 400 ? 119.452 132.619 180.402 1.00 52.90  ? 400 GLY D N      1 
ATOM   26084 C  CA     . GLY D  1 400 ? 120.493 132.074 179.552 1.00 55.15  ? 400 GLY D CA     1 
ATOM   26085 C  C      . GLY D  1 400 ? 121.753 131.698 180.299 1.00 55.75  ? 400 GLY D C      1 
ATOM   26086 O  O      . GLY D  1 400 ? 122.537 130.884 179.801 1.00 55.03  ? 400 GLY D O      1 
ATOM   26087 H  H      . GLY D  1 400 ? 119.325 133.463 180.314 1.00 54.17  ? 400 GLY D H      1 
ATOM   26088 H  HA2    . GLY D  1 400 ? 120.156 131.282 179.107 1.00 55.27  ? 400 GLY D HA2    1 
ATOM   26089 H  HA3    . GLY D  1 400 ? 120.726 132.728 178.876 1.00 54.70  ? 400 GLY D HA3    1 
ATOM   26090 N  N      . GLU D  1 401 ? 121.964 132.271 181.481 1.00 58.08  ? 401 GLU D N      1 
ATOM   26091 C  CA     . GLU D  1 401 ? 123.122 131.955 182.303 1.00 60.38  ? 401 GLU D CA     1 
ATOM   26092 C  C      . GLU D  1 401 ? 122.864 130.817 183.281 1.00 58.75  ? 401 GLU D C      1 
ATOM   26093 O  O      . GLU D  1 401 ? 123.797 130.393 183.972 1.00 56.86  ? 401 GLU D O      1 
ATOM   26094 C  CB     . GLU D  1 401 ? 123.569 133.198 183.078 1.00 61.81  ? 401 GLU D CB     1 
ATOM   26095 C  CG     . GLU D  1 401 ? 123.986 134.364 182.197 1.00 65.71  ? 401 GLU D CG     1 
ATOM   26096 C  CD     . GLU D  1 401 ? 125.250 134.080 181.411 1.00 69.09  ? 401 GLU D CD     1 
ATOM   26097 O  OE1    . GLU D  1 401 ? 125.861 133.013 181.628 1.00 68.76  ? 401 GLU D OE1    1 
ATOM   26098 O  OE2    . GLU D  1 401 ? 125.635 134.926 180.576 1.00 67.79  ? 401 GLU D OE2    1 
ATOM   26099 H  H      . GLU D  1 401 ? 121.438 132.852 181.834 1.00 57.79  ? 401 GLU D H      1 
ATOM   26100 H  HA     . GLU D  1 401 ? 123.851 131.686 181.724 1.00 60.09  ? 401 GLU D HA     1 
ATOM   26101 H  HB2    . GLU D  1 401 ? 122.834 133.497 183.635 1.00 59.47  ? 401 GLU D HB2    1 
ATOM   26102 H  HB3    . GLU D  1 401 ? 124.328 132.962 183.633 1.00 59.66  ? 401 GLU D HB3    1 
ATOM   26103 H  HG2    . GLU D  1 401 ? 123.275 134.551 181.564 1.00 61.72  ? 401 GLU D HG2    1 
ATOM   26104 H  HG3    . GLU D  1 401 ? 124.147 135.140 182.755 1.00 61.52  ? 401 GLU D HG3    1 
ATOM   26105 N  N      . GLY D  1 402 ? 121.635 130.317 183.357 1.00 59.52  ? 402 GLY D N      1 
ATOM   26106 C  CA     . GLY D  1 402 ? 121.294 129.205 184.226 1.00 59.32  ? 402 GLY D CA     1 
ATOM   26107 C  C      . GLY D  1 402 ? 120.163 129.478 185.193 1.00 64.42  ? 402 GLY D C      1 
ATOM   26108 O  O      . GLY D  1 402 ? 119.704 128.539 185.861 1.00 68.93  ? 402 GLY D O      1 
ATOM   26109 H  H      . GLY D  1 402 ? 120.968 130.614 182.904 1.00 58.81  ? 402 GLY D H      1 
ATOM   26110 H  HA2    . GLY D  1 402 ? 121.040 128.446 183.678 1.00 58.99  ? 402 GLY D HA2    1 
ATOM   26111 H  HA3    . GLY D  1 402 ? 122.073 128.953 184.742 1.00 60.05  ? 402 GLY D HA3    1 
ATOM   26112 N  N      . MET D  1 403 ? 119.688 130.715 185.310 1.00 63.08  ? 403 MET D N      1 
ATOM   26113 C  CA     . MET D  1 403 ? 118.598 131.005 186.226 1.00 61.40  ? 403 MET D CA     1 
ATOM   26114 C  C      . MET D  1 403 ? 117.284 130.450 185.682 1.00 63.01  ? 403 MET D C      1 
ATOM   26115 O  O      . MET D  1 403 ? 117.172 130.051 184.519 1.00 65.04  ? 403 MET D O      1 
ATOM   26116 C  CB     . MET D  1 403 ? 118.477 132.509 186.462 1.00 63.50  ? 403 MET D CB     1 
ATOM   26117 C  CG     . MET D  1 403 ? 119.542 133.081 187.381 1.00 65.81  ? 403 MET D CG     1 
ATOM   26118 S  SD     . MET D  1 403 ? 119.227 134.796 187.839 1.00 78.30  ? 403 MET D SD     1 
ATOM   26119 C  CE     . MET D  1 403 ? 117.844 134.605 188.959 1.00 69.38  ? 403 MET D CE     1 
ATOM   26120 H  H      . MET D  1 403 ? 119.976 131.395 184.872 1.00 61.32  ? 403 MET D H      1 
ATOM   26121 H  HA     . MET D  1 403 ? 118.786 130.585 187.078 1.00 62.25  ? 403 MET D HA     1 
ATOM   26122 H  HB2    . MET D  1 403 ? 118.548 132.964 185.609 1.00 61.75  ? 403 MET D HB2    1 
ATOM   26123 H  HB3    . MET D  1 403 ? 117.613 132.690 186.860 1.00 63.71  ? 403 MET D HB3    1 
ATOM   26124 H  HG2    . MET D  1 403 ? 119.569 132.556 188.195 1.00 63.81  ? 403 MET D HG2    1 
ATOM   26125 H  HG3    . MET D  1 403 ? 120.401 133.042 186.932 1.00 62.26  ? 403 MET D HG3    1 
ATOM   26126 H  HE1    . MET D  1 403 ? 118.163 134.213 189.786 1.00 65.67  ? 403 MET D HE1    1 
ATOM   26127 H  HE2    . MET D  1 403 ? 117.457 135.476 189.134 1.00 66.55  ? 403 MET D HE2    1 
ATOM   26128 H  HE3    . MET D  1 403 ? 117.182 134.027 188.551 1.00 67.89  ? 403 MET D HE3    1 
ATOM   26129 N  N      . ASP D  1 404 ? 116.278 130.426 186.552 1.00 69.54  ? 404 ASP D N      1 
ATOM   26130 C  CA     . ASP D  1 404 ? 114.959 129.914 186.217 1.00 70.86  ? 404 ASP D CA     1 
ATOM   26131 C  C      . ASP D  1 404 ? 113.901 130.916 186.652 1.00 73.57  ? 404 ASP D C      1 
ATOM   26132 O  O      . ASP D  1 404 ? 114.101 131.688 187.593 1.00 74.94  ? 404 ASP D O      1 
ATOM   26133 C  CB     . ASP D  1 404 ? 114.699 128.560 186.888 1.00 73.06  ? 404 ASP D CB     1 
ATOM   26134 C  CG     . ASP D  1 404 ? 113.371 127.953 186.481 1.00 76.85  ? 404 ASP D CG     1 
ATOM   26135 O  OD1    . ASP D  1 404 ? 112.693 128.531 185.606 1.00 74.66  ? 404 ASP D OD1    1 
ATOM   26136 O  OD2    . ASP D  1 404 ? 113.004 126.898 187.038 1.00 83.72  ? 404 ASP D OD2    1 
ATOM   26137 H  H      . ASP D  1 404 ? 116.340 130.709 187.360 1.00 69.34  ? 404 ASP D H      1 
ATOM   26138 H  HA     . ASP D  1 404 ? 114.890 129.798 185.258 1.00 69.09  ? 404 ASP D HA     1 
ATOM   26139 H  HB2    . ASP D  1 404 ? 115.402 127.942 186.636 1.00 72.77  ? 404 ASP D HB2    1 
ATOM   26140 H  HB3    . ASP D  1 404 ? 114.690 128.683 187.850 1.00 73.00  ? 404 ASP D HB3    1 
ATOM   26141 N  N      . GLU D  1 405 ? 112.765 130.892 185.953 1.00 74.62  ? 405 GLU D N      1 
ATOM   26142 C  CA     . GLU D  1 405 ? 111.676 131.800 186.292 1.00 73.90  ? 405 GLU D CA     1 
ATOM   26143 C  C      . GLU D  1 405 ? 111.146 131.532 187.694 1.00 76.28  ? 405 GLU D C      1 
ATOM   26144 O  O      . GLU D  1 405 ? 110.595 132.436 188.332 1.00 75.00  ? 405 GLU D O      1 
ATOM   26145 C  CB     . GLU D  1 405 ? 110.552 131.673 185.265 1.00 75.02  ? 405 GLU D CB     1 
ATOM   26146 C  CG     . GLU D  1 405 ? 109.448 132.703 185.425 1.00 79.19  ? 405 GLU D CG     1 
ATOM   26147 C  CD     . GLU D  1 405 ? 108.337 132.532 184.408 1.00 85.21  ? 405 GLU D CD     1 
ATOM   26148 O  OE1    . GLU D  1 405 ? 108.433 131.610 183.571 1.00 85.22  ? 405 GLU D OE1    1 
ATOM   26149 O  OE2    . GLU D  1 405 ? 107.368 133.318 184.447 1.00 84.90  ? 405 GLU D OE2    1 
ATOM   26150 H  H      . GLU D  1 405 ? 112.603 130.367 185.293 1.00 73.94  ? 405 GLU D H      1 
ATOM   26151 H  HA     . GLU D  1 405 ? 112.005 132.711 186.265 1.00 73.60  ? 405 GLU D HA     1 
ATOM   26152 H  HB2    . GLU D  1 405 ? 110.928 131.780 184.378 1.00 75.79  ? 405 GLU D HB2    1 
ATOM   26153 H  HB3    . GLU D  1 405 ? 110.152 130.794 185.348 1.00 76.63  ? 405 GLU D HB3    1 
ATOM   26154 H  HG2    . GLU D  1 405 ? 109.062 132.621 186.310 1.00 78.15  ? 405 GLU D HG2    1 
ATOM   26155 H  HG3    . GLU D  1 405 ? 109.827 133.587 185.308 1.00 77.23  ? 405 GLU D HG3    1 
ATOM   26156 N  N      . MET D  1 406 ? 111.305 130.304 188.190 1.00 78.85  ? 406 MET D N      1 
ATOM   26157 C  CA     . MET D  1 406 ? 110.882 129.998 189.551 1.00 77.83  ? 406 MET D CA     1 
ATOM   26158 C  C      . MET D  1 406 ? 111.649 130.840 190.559 1.00 72.64  ? 406 MET D C      1 
ATOM   26159 O  O      . MET D  1 406 ? 111.078 131.313 191.548 1.00 73.04  ? 406 MET D O      1 
ATOM   26160 C  CB     . MET D  1 406 ? 111.076 128.509 189.837 1.00 81.48  ? 406 MET D CB     1 
ATOM   26161 C  CG     . MET D  1 406 ? 109.965 127.620 189.299 1.00 87.32  ? 406 MET D CG     1 
ATOM   26162 S  SD     . MET D  1 406 ? 108.398 127.889 190.152 1.00 100.43 ? 406 MET D SD     1 
ATOM   26163 C  CE     . MET D  1 406 ? 107.355 126.678 189.344 1.00 88.75  ? 406 MET D CE     1 
ATOM   26164 H  H      . MET D  1 406 ? 111.649 129.641 187.762 1.00 77.81  ? 406 MET D H      1 
ATOM   26165 H  HA     . MET D  1 406 ? 109.937 130.197 189.634 1.00 79.12  ? 406 MET D HA     1 
ATOM   26166 H  HB2    . MET D  1 406 ? 111.907 128.222 189.428 1.00 79.83  ? 406 MET D HB2    1 
ATOM   26167 H  HB3    . MET D  1 406 ? 111.121 128.380 190.797 1.00 81.33  ? 406 MET D HB3    1 
ATOM   26168 H  HG2    . MET D  1 406 ? 109.832 127.812 188.358 1.00 84.49  ? 406 MET D HG2    1 
ATOM   26169 H  HG3    . MET D  1 406 ? 110.217 126.691 189.419 1.00 86.14  ? 406 MET D HG3    1 
ATOM   26170 H  HE1    . MET D  1 406 ? 107.706 125.792 189.520 1.00 89.54  ? 406 MET D HE1    1 
ATOM   26171 H  HE2    . MET D  1 406 ? 107.353 126.851 188.389 1.00 89.29  ? 406 MET D HE2    1 
ATOM   26172 H  HE3    . MET D  1 406 ? 106.454 126.754 189.696 1.00 89.46  ? 406 MET D HE3    1 
ATOM   26173 N  N      . GLU D  1 407 ? 112.947 131.039 190.324 1.00 69.98  ? 407 GLU D N      1 
ATOM   26174 C  CA     . GLU D  1 407 ? 113.748 131.839 191.243 1.00 70.89  ? 407 GLU D CA     1 
ATOM   26175 C  C      . GLU D  1 407 ? 113.256 133.279 191.292 1.00 70.76  ? 407 GLU D C      1 
ATOM   26176 O  O      . GLU D  1 407 ? 113.245 133.901 192.361 1.00 74.47  ? 407 GLU D O      1 
ATOM   26177 C  CB     . GLU D  1 407 ? 115.220 131.782 190.834 1.00 71.19  ? 407 GLU D CB     1 
ATOM   26178 C  CG     . GLU D  1 407 ? 116.154 132.511 191.784 1.00 76.09  ? 407 GLU D CG     1 
ATOM   26179 C  CD     . GLU D  1 407 ? 117.613 132.191 191.523 1.00 80.25  ? 407 GLU D CD     1 
ATOM   26180 O  OE1    . GLU D  1 407 ? 117.896 131.422 190.579 1.00 78.52  ? 407 GLU D OE1    1 
ATOM   26181 O  OE2    . GLU D  1 407 ? 118.479 132.705 192.262 1.00 81.06  ? 407 GLU D OE2    1 
ATOM   26182 H  H      . GLU D  1 407 ? 113.378 130.729 189.649 1.00 73.12  ? 407 GLU D H      1 
ATOM   26183 H  HA     . GLU D  1 407 ? 113.668 131.470 192.135 1.00 73.08  ? 407 GLU D HA     1 
ATOM   26184 H  HB2    . GLU D  1 407 ? 115.492 130.851 190.805 1.00 73.17  ? 407 GLU D HB2    1 
ATOM   26185 H  HB3    . GLU D  1 407 ? 115.315 132.182 189.959 1.00 72.09  ? 407 GLU D HB3    1 
ATOM   26186 H  HG2    . GLU D  1 407 ? 116.034 133.468 191.667 1.00 74.31  ? 407 GLU D HG2    1 
ATOM   26187 H  HG3    . GLU D  1 407 ? 115.947 132.259 192.695 1.00 75.93  ? 407 GLU D HG3    1 
ATOM   26188 N  N      . PHE D  1 408 ? 112.848 133.828 190.146 1.00 67.00  ? 408 PHE D N      1 
ATOM   26189 C  CA     . PHE D  1 408 ? 112.341 135.195 190.126 1.00 67.60  ? 408 PHE D CA     1 
ATOM   26190 C  C      . PHE D  1 408 ? 111.077 135.327 190.964 1.00 66.42  ? 408 PHE D C      1 
ATOM   26191 O  O      . PHE D  1 408 ? 110.909 136.310 191.695 1.00 67.49  ? 408 PHE D O      1 
ATOM   26192 C  CB     . PHE D  1 408 ? 112.076 135.636 188.688 1.00 71.67  ? 408 PHE D CB     1 
ATOM   26193 C  CG     . PHE D  1 408 ? 113.311 136.061 187.949 1.00 72.92  ? 408 PHE D CG     1 
ATOM   26194 C  CD1    . PHE D  1 408 ? 114.236 135.128 187.521 1.00 70.40  ? 408 PHE D CD1    1 
ATOM   26195 C  CD2    . PHE D  1 408 ? 113.540 137.397 187.676 1.00 68.94  ? 408 PHE D CD2    1 
ATOM   26196 C  CE1    . PHE D  1 408 ? 115.369 135.521 186.840 1.00 66.61  ? 408 PHE D CE1    1 
ATOM   26197 C  CE2    . PHE D  1 408 ? 114.669 137.794 186.995 1.00 64.90  ? 408 PHE D CE2    1 
ATOM   26198 C  CZ     . PHE D  1 408 ? 115.585 136.855 186.576 1.00 66.81  ? 408 PHE D CZ     1 
ATOM   26199 H  H      . PHE D  1 408 ? 112.850 133.433 189.383 1.00 70.10  ? 408 PHE D H      1 
ATOM   26200 H  HA     . PHE D  1 408 ? 113.010 135.784 190.502 1.00 68.56  ? 408 PHE D HA     1 
ATOM   26201 H  HB2    . PHE D  1 408 ? 111.680 134.896 188.204 1.00 71.20  ? 408 PHE D HB2    1 
ATOM   26202 H  HB3    . PHE D  1 408 ? 111.466 136.388 188.702 1.00 69.18  ? 408 PHE D HB3    1 
ATOM   26203 H  HD1    . PHE D  1 408 ? 114.095 134.226 187.697 1.00 70.86  ? 408 PHE D HD1    1 
ATOM   26204 H  HD2    . PHE D  1 408 ? 112.925 138.034 187.956 1.00 67.07  ? 408 PHE D HD2    1 
ATOM   26205 H  HE1    . PHE D  1 408 ? 115.985 134.885 186.558 1.00 65.63  ? 408 PHE D HE1    1 
ATOM   26206 H  HE2    . PHE D  1 408 ? 114.813 138.695 186.818 1.00 63.04  ? 408 PHE D HE2    1 
ATOM   26207 H  HZ     . PHE D  1 408 ? 116.347 137.122 186.116 1.00 64.38  ? 408 PHE D HZ     1 
ATOM   26208 N  N      . THR D  1 409 ? 110.173 134.351 190.868 1.00 69.89  ? 409 THR D N      1 
ATOM   26209 C  CA     . THR D  1 409 ? 108.964 134.387 191.684 1.00 67.41  ? 409 THR D CA     1 
ATOM   26210 C  C      . THR D  1 409 ? 109.304 134.302 193.165 1.00 65.44  ? 409 THR D C      1 
ATOM   26211 O  O      . THR D  1 409 ? 108.718 135.016 193.988 1.00 65.81  ? 409 THR D O      1 
ATOM   26212 C  CB     . THR D  1 409 ? 108.028 133.248 191.286 1.00 70.48  ? 409 THR D CB     1 
ATOM   26213 O  OG1    . THR D  1 409 ? 108.690 131.993 191.483 1.00 74.77  ? 409 THR D OG1    1 
ATOM   26214 C  CG2    . THR D  1 409 ? 107.617 133.378 189.828 1.00 70.22  ? 409 THR D CG2    1 
ATOM   26215 H  H      . THR D  1 409 ? 110.238 133.669 190.350 1.00 70.88  ? 409 THR D H      1 
ATOM   26216 H  HA     . THR D  1 409 ? 108.502 135.224 191.528 1.00 67.64  ? 409 THR D HA     1 
ATOM   26217 H  HB     . THR D  1 409 ? 107.229 133.283 191.834 1.00 69.30  ? 409 THR D HB     1 
ATOM   26218 H  HG1    . THR D  1 409 ? 109.421 131.990 191.070 1.00 73.98  ? 409 THR D HG1    1 
ATOM   26219 H  HG21   . THR D  1 409 ? 106.951 132.708 189.610 1.00 71.40  ? 409 THR D HG21   1 
ATOM   26220 H  HG22   . THR D  1 409 ? 108.389 133.253 189.254 1.00 71.97  ? 409 THR D HG22   1 
ATOM   26221 H  HG23   . THR D  1 409 ? 107.243 134.258 189.667 1.00 68.60  ? 409 THR D HG23   1 
ATOM   26222 N  N      . GLU D  1 410 ? 110.252 133.435 193.525 1.00 65.81  ? 410 GLU D N      1 
ATOM   26223 C  CA     . GLU D  1 410 ? 110.665 133.329 194.919 1.00 65.47  ? 410 GLU D CA     1 
ATOM   26224 C  C      . GLU D  1 410 ? 111.243 134.645 195.422 1.00 63.39  ? 410 GLU D C      1 
ATOM   26225 O  O      . GLU D  1 410 ? 110.941 135.079 196.539 1.00 66.65  ? 410 GLU D O      1 
ATOM   26226 C  CB     . GLU D  1 410 ? 111.685 132.203 195.078 1.00 70.17  ? 410 GLU D CB     1 
ATOM   26227 C  CG     . GLU D  1 410 ? 111.127 130.820 194.794 1.00 75.91  ? 410 GLU D CG     1 
ATOM   26228 C  CD     . GLU D  1 410 ? 112.188 129.739 194.843 1.00 80.73  ? 410 GLU D CD     1 
ATOM   26229 O  OE1    . GLU D  1 410 ? 113.381 130.080 194.982 1.00 76.26  ? 410 GLU D OE1    1 
ATOM   26230 O  OE2    . GLU D  1 410 ? 111.828 128.547 194.743 1.00 84.26  ? 410 GLU D OE2    1 
ATOM   26231 H  H      . GLU D  1 410 ? 110.662 132.904 192.989 1.00 69.14  ? 410 GLU D H      1 
ATOM   26232 H  HA     . GLU D  1 410 ? 109.893 133.114 195.463 1.00 67.63  ? 410 GLU D HA     1 
ATOM   26233 H  HB2    . GLU D  1 410 ? 112.417 132.359 194.462 1.00 70.85  ? 410 GLU D HB2    1 
ATOM   26234 H  HB3    . GLU D  1 410 ? 112.016 132.208 195.989 1.00 70.34  ? 410 GLU D HB3    1 
ATOM   26235 H  HG2    . GLU D  1 410 ? 110.455 130.610 195.461 1.00 74.73  ? 410 GLU D HG2    1 
ATOM   26236 H  HG3    . GLU D  1 410 ? 110.731 130.814 193.910 1.00 73.97  ? 410 GLU D HG3    1 
ATOM   26237 N  N      . ALA D  1 411 ? 112.078 135.297 194.610 1.00 62.57  ? 411 ALA D N      1 
ATOM   26238 C  CA     . ALA D  1 411 ? 112.650 136.574 195.020 1.00 63.74  ? 411 ALA D CA     1 
ATOM   26239 C  C      . ALA D  1 411 ? 111.563 137.621 195.220 1.00 62.78  ? 411 ALA D C      1 
ATOM   26240 O  O      . ALA D  1 411 ? 111.600 138.389 196.189 1.00 63.77  ? 411 ALA D O      1 
ATOM   26241 C  CB     . ALA D  1 411 ? 113.670 137.046 193.984 1.00 65.55  ? 411 ALA D CB     1 
ATOM   26242 H  H      . ALA D  1 411 ? 112.323 135.024 193.833 1.00 65.78  ? 411 ALA D H      1 
ATOM   26243 H  HA     . ALA D  1 411 ? 113.112 136.456 195.864 1.00 63.76  ? 411 ALA D HA     1 
ATOM   26244 H  HB1    . ALA D  1 411 ? 114.366 136.376 193.898 1.00 64.02  ? 411 ALA D HB1    1 
ATOM   26245 H  HB2    . ALA D  1 411 ? 113.221 137.168 193.133 1.00 64.73  ? 411 ALA D HB2    1 
ATOM   26246 H  HB3    . ALA D  1 411 ? 114.053 137.886 194.279 1.00 62.73  ? 411 ALA D HB3    1 
ATOM   26247 N  N      . GLU D  1 412 ? 110.590 137.674 194.308 1.00 62.08  ? 412 GLU D N      1 
ATOM   26248 C  CA     . GLU D  1 412 ? 109.505 138.638 194.443 1.00 62.63  ? 412 GLU D CA     1 
ATOM   26249 C  C      . GLU D  1 412 ? 108.658 138.346 195.674 1.00 63.26  ? 412 GLU D C      1 
ATOM   26250 O  O      . GLU D  1 412 ? 108.280 139.267 196.407 1.00 66.44  ? 412 GLU D O      1 
ATOM   26251 C  CB     . GLU D  1 412 ? 108.642 138.631 193.183 1.00 65.42  ? 412 GLU D CB     1 
ATOM   26252 C  CG     . GLU D  1 412 ? 107.460 139.584 193.229 1.00 65.55  ? 412 GLU D CG     1 
ATOM   26253 C  CD     . GLU D  1 412 ? 107.877 141.033 193.388 1.00 68.51  ? 412 GLU D CD     1 
ATOM   26254 O  OE1    . GLU D  1 412 ? 109.059 141.341 193.129 1.00 69.11  ? 412 GLU D OE1    1 
ATOM   26255 O  OE2    . GLU D  1 412 ? 107.022 141.860 193.765 1.00 70.87  ? 412 GLU D OE2    1 
ATOM   26256 H  H      . GLU D  1 412 ? 110.535 137.166 193.617 1.00 64.36  ? 412 GLU D H      1 
ATOM   26257 H  HA     . GLU D  1 412 ? 109.884 139.524 194.545 1.00 63.55  ? 412 GLU D HA     1 
ATOM   26258 H  HB2    . GLU D  1 412 ? 109.195 138.883 192.427 1.00 65.11  ? 412 GLU D HB2    1 
ATOM   26259 H  HB3    . GLU D  1 412 ? 108.295 137.735 193.050 1.00 65.45  ? 412 GLU D HB3    1 
ATOM   26260 H  HG2    . GLU D  1 412 ? 106.965 139.509 192.395 1.00 64.94  ? 412 GLU D HG2    1 
ATOM   26261 H  HG3    . GLU D  1 412 ? 106.884 139.353 193.972 1.00 66.61  ? 412 GLU D HG3    1 
ATOM   26262 N  N      . SER D  1 413 ? 108.349 137.071 195.918 1.00 59.46  ? 413 SER D N      1 
ATOM   26263 C  CA     . SER D  1 413 ? 107.528 136.720 197.071 1.00 56.25  ? 413 SER D CA     1 
ATOM   26264 C  C      . SER D  1 413 ? 108.204 137.132 198.370 1.00 58.37  ? 413 SER D C      1 
ATOM   26265 O  O      . SER D  1 413 ? 107.553 137.671 199.274 1.00 61.99  ? 413 SER D O      1 
ATOM   26266 C  CB     . SER D  1 413 ? 107.245 135.219 197.071 1.00 60.97  ? 413 SER D CB     1 
ATOM   26267 O  OG     . SER D  1 413 ? 108.446 134.480 197.187 1.00 66.75  ? 413 SER D OG     1 
ATOM   26268 H  H      . SER D  1 413 ? 108.599 136.404 195.438 1.00 62.23  ? 413 SER D H      1 
ATOM   26269 H  HA     . SER D  1 413 ? 106.681 137.186 197.010 1.00 58.64  ? 413 SER D HA     1 
ATOM   26270 H  HB2    . SER D  1 413 ? 106.671 135.007 197.822 1.00 62.21  ? 413 SER D HB2    1 
ATOM   26271 H  HB3    . SER D  1 413 ? 106.807 134.981 196.239 1.00 61.42  ? 413 SER D HB3    1 
ATOM   26272 H  HG     . SER D  1 413 ? 108.983 134.720 196.590 1.00 65.10  ? 413 SER D HG     1 
ATOM   26273 N  N      . ASN D  1 414 ? 109.511 136.888 198.483 1.00 57.89  ? 414 ASN D N      1 
ATOM   26274 C  CA     . ASN D  1 414 ? 110.222 137.251 199.703 1.00 58.10  ? 414 ASN D CA     1 
ATOM   26275 C  C      . ASN D  1 414 ? 110.214 138.760 199.908 1.00 62.28  ? 414 ASN D C      1 
ATOM   26276 O  O      . ASN D  1 414 ? 110.065 139.243 201.036 1.00 65.79  ? 414 ASN D O      1 
ATOM   26277 C  CB     . ASN D  1 414 ? 111.653 136.723 199.645 1.00 60.95  ? 414 ASN D CB     1 
ATOM   26278 C  CG     . ASN D  1 414 ? 112.356 136.793 200.982 1.00 66.85  ? 414 ASN D CG     1 
ATOM   26279 O  OD1    . ASN D  1 414 ? 111.754 137.149 201.995 1.00 68.56  ? 414 ASN D OD1    1 
ATOM   26280 N  ND2    . ASN D  1 414 ? 113.636 136.443 200.996 1.00 67.62  ? 414 ASN D ND2    1 
ATOM   26281 H  H      . ASN D  1 414 ? 109.994 136.512 197.883 1.00 61.00  ? 414 ASN D H      1 
ATOM   26282 H  HA     . ASN D  1 414 ? 109.782 136.844 200.463 1.00 60.08  ? 414 ASN D HA     1 
ATOM   26283 H  HB2    . ASN D  1 414 ? 111.634 135.796 199.362 1.00 61.95  ? 414 ASN D HB2    1 
ATOM   26284 H  HB3    . ASN D  1 414 ? 112.158 137.259 199.009 1.00 62.57  ? 414 ASN D HB3    1 
ATOM   26285 H  HD21   . ASN D  1 414 ? 114.023 136.198 200.268 1.00 64.22  ? 414 ASN D HD21   1 
ATOM   26286 H  HD22   . ASN D  1 414 ? 114.078 136.463 201.732 1.00 65.63  ? 414 ASN D HD22   1 
ATOM   26287 N  N      . MET D  1 415 ? 110.377 139.525 198.825 1.00 61.38  ? 415 MET D N      1 
ATOM   26288 C  CA     . MET D  1 415 ? 110.340 140.980 198.937 1.00 58.26  ? 415 MET D CA     1 
ATOM   26289 C  C      . MET D  1 415 ? 108.987 141.456 199.447 1.00 60.52  ? 415 MET D C      1 
ATOM   26290 O  O      . MET D  1 415 ? 108.915 142.341 200.307 1.00 63.28  ? 415 MET D O      1 
ATOM   26291 C  CB     . MET D  1 415 ? 110.650 141.613 197.582 1.00 61.70  ? 415 MET D CB     1 
ATOM   26292 C  CG     . MET D  1 415 ? 110.742 143.130 197.602 1.00 66.29  ? 415 MET D CG     1 
ATOM   26293 S  SD     . MET D  1 415 ? 112.315 143.728 198.236 1.00 75.64  ? 415 MET D SD     1 
ATOM   26294 C  CE     . MET D  1 415 ? 113.405 143.214 196.914 1.00 62.90  ? 415 MET D CE     1 
ATOM   26295 H  H      . MET D  1 415 ? 110.507 139.230 198.029 1.00 62.36  ? 415 MET D H      1 
ATOM   26296 H  HA     . MET D  1 415 ? 111.027 141.263 199.559 1.00 60.50  ? 415 MET D HA     1 
ATOM   26297 H  HB2    . MET D  1 415 ? 111.496 141.269 197.273 1.00 62.38  ? 415 MET D HB2    1 
ATOM   26298 H  HB3    . MET D  1 415 ? 109.954 141.367 196.956 1.00 62.82  ? 415 MET D HB3    1 
ATOM   26299 H  HG2    . MET D  1 415 ? 110.656 143.461 196.696 1.00 65.14  ? 415 MET D HG2    1 
ATOM   26300 H  HG3    . MET D  1 415 ? 110.032 143.492 198.158 1.00 65.05  ? 415 MET D HG3    1 
ATOM   26301 H  HE1    . MET D  1 415 ? 113.594 142.268 197.013 1.00 61.19  ? 415 MET D HE1    1 
ATOM   26302 H  HE2    . MET D  1 415 ? 112.968 143.377 196.064 1.00 61.94  ? 415 MET D HE2    1 
ATOM   26303 H  HE3    . MET D  1 415 ? 114.228 143.724 196.966 1.00 61.78  ? 415 MET D HE3    1 
ATOM   26304 N  N      . ASN D  1 416 ? 107.901 140.882 198.927 1.00 58.59  ? 416 ASN D N      1 
ATOM   26305 C  CA     . ASN D  1 416 ? 106.573 141.273 199.385 1.00 58.56  ? 416 ASN D CA     1 
ATOM   26306 C  C      . ASN D  1 416 ? 106.387 140.947 200.860 1.00 59.65  ? 416 ASN D C      1 
ATOM   26307 O  O      . ASN D  1 416 ? 105.774 141.722 201.603 1.00 64.08  ? 416 ASN D O      1 
ATOM   26308 C  CB     . ASN D  1 416 ? 105.503 140.580 198.543 1.00 58.18  ? 416 ASN D CB     1 
ATOM   26309 C  CG     . ASN D  1 416 ? 105.401 141.153 197.142 1.00 62.91  ? 416 ASN D CG     1 
ATOM   26310 O  OD1    . ASN D  1 416 ? 104.579 142.030 196.876 1.00 55.87  ? 416 ASN D OD1    1 
ATOM   26311 N  ND2    . ASN D  1 416 ? 106.241 140.662 196.240 1.00 66.72  ? 416 ASN D ND2    1 
ATOM   26312 H  H      . ASN D  1 416 ? 107.907 140.273 198.320 1.00 60.68  ? 416 ASN D H      1 
ATOM   26313 H  HA     . ASN D  1 416 ? 106.470 142.230 199.274 1.00 60.76  ? 416 ASN D HA     1 
ATOM   26314 H  HB2    . ASN D  1 416 ? 105.721 139.639 198.468 1.00 59.12  ? 416 ASN D HB2    1 
ATOM   26315 H  HB3    . ASN D  1 416 ? 104.641 140.690 198.975 1.00 59.32  ? 416 ASN D HB3    1 
ATOM   26316 H  HD21   . ASN D  1 416 ? 106.802 140.050 196.464 1.00 64.14  ? 416 ASN D HD21   1 
ATOM   26317 H  HD22   . ASN D  1 416 ? 106.223 140.954 195.432 1.00 65.20  ? 416 ASN D HD22   1 
ATOM   26318 N  N      . ASP D  1 417 ? 106.906 139.801 201.302 1.00 59.95  ? 417 ASP D N      1 
ATOM   26319 C  CA     . ASP D  1 417 ? 106.823 139.448 202.714 1.00 62.55  ? 417 ASP D CA     1 
ATOM   26320 C  C      . ASP D  1 417 ? 107.516 140.494 203.576 1.00 62.12  ? 417 ASP D C      1 
ATOM   26321 O  O      . ASP D  1 417 ? 106.991 140.909 204.615 1.00 64.40  ? 417 ASP D O      1 
ATOM   26322 C  CB     . ASP D  1 417 ? 107.439 138.069 202.944 1.00 66.04  ? 417 ASP D CB     1 
ATOM   26323 C  CG     . ASP D  1 417 ? 106.780 136.990 202.110 1.00 71.14  ? 417 ASP D CG     1 
ATOM   26324 O  OD1    . ASP D  1 417 ? 105.836 137.311 201.359 1.00 71.80  ? 417 ASP D OD1    1 
ATOM   26325 O  OD2    . ASP D  1 417 ? 107.207 135.820 202.205 1.00 70.16  ? 417 ASP D OD2    1 
ATOM   26326 H  H      . ASP D  1 417 ? 107.305 139.219 200.810 1.00 61.87  ? 417 ASP D H      1 
ATOM   26327 H  HA     . ASP D  1 417 ? 105.891 139.409 202.976 1.00 63.34  ? 417 ASP D HA     1 
ATOM   26328 H  HB2    . ASP D  1 417 ? 108.378 138.100 202.707 1.00 64.96  ? 417 ASP D HB2    1 
ATOM   26329 H  HB3    . ASP D  1 417 ? 107.340 137.830 203.878 1.00 65.65  ? 417 ASP D HB3    1 
ATOM   26330 N  N      . LEU D  1 418 ? 108.702 140.939 203.155 1.00 60.93  ? 418 LEU D N      1 
ATOM   26331 C  CA     . LEU D  1 418 ? 109.428 141.941 203.925 1.00 60.77  ? 418 LEU D CA     1 
ATOM   26332 C  C      . LEU D  1 418 ? 108.641 143.245 204.007 1.00 63.35  ? 418 LEU D C      1 
ATOM   26333 O  O      . LEU D  1 418 ? 108.583 143.879 205.066 1.00 67.01  ? 418 LEU D O      1 
ATOM   26334 C  CB     . LEU D  1 418 ? 110.805 142.180 203.304 1.00 62.23  ? 418 LEU D CB     1 
ATOM   26335 C  CG     . LEU D  1 418 ? 111.684 143.199 204.022 1.00 63.02  ? 418 LEU D CG     1 
ATOM   26336 C  CD1    . LEU D  1 418 ? 113.100 142.681 204.137 1.00 60.80  ? 418 LEU D CD1    1 
ATOM   26337 C  CD2    . LEU D  1 418 ? 111.664 144.528 203.292 1.00 64.43  ? 418 LEU D CD2    1 
ATOM   26338 H  H      . LEU D  1 418 ? 109.099 140.678 202.439 1.00 62.46  ? 418 LEU D H      1 
ATOM   26339 H  HA     . LEU D  1 418 ? 109.558 141.614 204.827 1.00 61.82  ? 418 LEU D HA     1 
ATOM   26340 H  HB2    . LEU D  1 418 ? 111.286 141.337 203.293 1.00 62.54  ? 418 LEU D HB2    1 
ATOM   26341 H  HB3    . LEU D  1 418 ? 110.680 142.493 202.397 1.00 62.93  ? 418 LEU D HB3    1 
ATOM   26342 H  HG     . LEU D  1 418 ? 111.339 143.340 204.917 1.00 63.32  ? 418 LEU D HG     1 
ATOM   26343 H  HD11   . LEU D  1 418 ? 113.635 143.333 204.615 1.00 60.31  ? 418 LEU D HD11   1 
ATOM   26344 H  HD12   . LEU D  1 418 ? 113.458 142.546 203.246 1.00 60.77  ? 418 LEU D HD12   1 
ATOM   26345 H  HD13   . LEU D  1 418 ? 113.090 141.841 204.622 1.00 60.78  ? 418 LEU D HD13   1 
ATOM   26346 H  HD21   . LEU D  1 418 ? 112.166 145.178 203.807 1.00 64.00  ? 418 LEU D HD21   1 
ATOM   26347 H  HD22   . LEU D  1 418 ? 112.059 144.428 202.406 1.00 63.33  ? 418 LEU D HD22   1 
ATOM   26348 H  HD23   . LEU D  1 418 ? 110.746 144.805 203.215 1.00 64.40  ? 418 LEU D HD23   1 
ATOM   26349 N  N      . VAL D  1 419 ? 108.058 143.678 202.889 1.00 61.73  ? 419 VAL D N      1 
ATOM   26350 C  CA     . VAL D  1 419 ? 107.265 144.904 202.896 1.00 60.39  ? 419 VAL D CA     1 
ATOM   26351 C  C      . VAL D  1 419 ? 106.068 144.750 203.823 1.00 62.31  ? 419 VAL D C      1 
ATOM   26352 O  O      . VAL D  1 419 ? 105.739 145.659 204.593 1.00 60.91  ? 419 VAL D O      1 
ATOM   26353 C  CB     . VAL D  1 419 ? 106.831 145.264 201.464 1.00 63.59  ? 419 VAL D CB     1 
ATOM   26354 C  CG1    . VAL D  1 419 ? 105.814 146.393 201.486 1.00 65.50  ? 419 VAL D CG1    1 
ATOM   26355 C  CG2    . VAL D  1 419 ? 108.043 145.642 200.624 1.00 63.51  ? 419 VAL D CG2    1 
ATOM   26356 H  H      . VAL D  1 419 ? 108.102 143.284 202.126 1.00 62.17  ? 419 VAL D H      1 
ATOM   26357 H  HA     . VAL D  1 419 ? 107.812 145.628 203.234 1.00 61.28  ? 419 VAL D HA     1 
ATOM   26358 H  HB     . VAL D  1 419 ? 106.412 144.490 201.057 1.00 62.40  ? 419 VAL D HB     1 
ATOM   26359 H  HG11   . VAL D  1 419 ? 105.767 146.790 200.600 1.00 63.74  ? 419 VAL D HG11   1 
ATOM   26360 H  HG12   . VAL D  1 419 ? 104.948 146.034 201.733 1.00 65.14  ? 419 VAL D HG12   1 
ATOM   26361 H  HG13   . VAL D  1 419 ? 106.096 147.056 202.134 1.00 65.09  ? 419 VAL D HG13   1 
ATOM   26362 H  HG21   . VAL D  1 419 ? 108.848 145.461 201.134 1.00 63.21  ? 419 VAL D HG21   1 
ATOM   26363 H  HG22   . VAL D  1 419 ? 108.040 145.114 199.811 1.00 62.23  ? 419 VAL D HG22   1 
ATOM   26364 H  HG23   . VAL D  1 419 ? 107.996 146.586 200.406 1.00 63.34  ? 419 VAL D HG23   1 
ATOM   26365 N  N      . SER D  1 420 ? 105.398 143.598 203.763 1.00 63.29  ? 420 SER D N      1 
ATOM   26366 C  CA     . SER D  1 420 ? 104.268 143.357 204.652 1.00 63.26  ? 420 SER D CA     1 
ATOM   26367 C  C      . SER D  1 420 ? 104.708 143.350 206.110 1.00 64.18  ? 420 SER D C      1 
ATOM   26368 O  O      . SER D  1 420 ? 104.030 143.918 206.973 1.00 65.86  ? 420 SER D O      1 
ATOM   26369 C  CB     . SER D  1 420 ? 103.592 142.036 204.290 1.00 67.08  ? 420 SER D CB     1 
ATOM   26370 O  OG     . SER D  1 420 ? 102.542 141.736 205.192 1.00 74.63  ? 420 SER D OG     1 
ATOM   26371 H  H      . SER D  1 420 ? 105.576 142.953 203.224 1.00 63.32  ? 420 SER D H      1 
ATOM   26372 H  HA     . SER D  1 420 ? 103.619 144.069 204.538 1.00 63.46  ? 420 SER D HA     1 
ATOM   26373 H  HB2    . SER D  1 420 ? 103.228 142.105 203.394 1.00 65.52  ? 420 SER D HB2    1 
ATOM   26374 H  HB3    . SER D  1 420 ? 104.253 141.327 204.325 1.00 65.51  ? 420 SER D HB3    1 
ATOM   26375 H  HG     . SER D  1 420 ? 102.212 140.985 205.008 1.00 71.96  ? 420 SER D HG     1 
ATOM   26376 N  N      . GLU D  1 421 ? 105.846 142.716 206.403 1.00 64.80  ? 421 GLU D N      1 
ATOM   26377 C  CA     . GLU D  1 421 ? 106.323 142.658 207.780 1.00 63.47  ? 421 GLU D CA     1 
ATOM   26378 C  C      . GLU D  1 421 ? 106.586 144.053 208.331 1.00 63.52  ? 421 GLU D C      1 
ATOM   26379 O  O      . GLU D  1 421 ? 106.256 144.344 209.487 1.00 67.45  ? 421 GLU D O      1 
ATOM   26380 C  CB     . GLU D  1 421 ? 107.585 141.803 207.862 1.00 65.20  ? 421 GLU D CB     1 
ATOM   26381 C  CG     . GLU D  1 421 ? 107.334 140.316 207.696 1.00 72.47  ? 421 GLU D CG     1 
ATOM   26382 C  CD     . GLU D  1 421 ? 108.617 139.510 207.668 1.00 77.55  ? 421 GLU D CD     1 
ATOM   26383 O  OE1    . GLU D  1 421 ? 109.702 140.114 207.799 1.00 75.08  ? 421 GLU D OE1    1 
ATOM   26384 O  OE2    . GLU D  1 421 ? 108.541 138.273 207.514 1.00 75.81  ? 421 GLU D OE2    1 
ATOM   26385 H  H      . GLU D  1 421 ? 106.350 142.319 205.832 1.00 65.39  ? 421 GLU D H      1 
ATOM   26386 H  HA     . GLU D  1 421 ? 105.643 142.242 208.331 1.00 65.20  ? 421 GLU D HA     1 
ATOM   26387 H  HB2    . GLU D  1 421 ? 108.193 142.080 207.161 1.00 65.78  ? 421 GLU D HB2    1 
ATOM   26388 H  HB3    . GLU D  1 421 ? 107.998 141.938 208.728 1.00 66.16  ? 421 GLU D HB3    1 
ATOM   26389 H  HG2    . GLU D  1 421 ? 106.800 140.003 208.441 1.00 70.99  ? 421 GLU D HG2    1 
ATOM   26390 H  HG3    . GLU D  1 421 ? 106.863 140.164 206.863 1.00 69.19  ? 421 GLU D HG3    1 
ATOM   26391 N  N      . TYR D  1 422 ? 107.184 144.930 207.523 1.00 64.78  ? 422 TYR D N      1 
ATOM   26392 C  CA     . TYR D  1 422 ? 107.399 146.302 207.968 1.00 64.68  ? 422 TYR D CA     1 
ATOM   26393 C  C      . TYR D  1 422 ? 106.082 146.991 208.294 1.00 66.95  ? 422 TYR D C      1 
ATOM   26394 O  O      . TYR D  1 422 ? 106.020 147.806 209.221 1.00 70.28  ? 422 TYR D O      1 
ATOM   26395 C  CB     . TYR D  1 422 ? 108.155 147.096 206.901 1.00 64.78  ? 422 TYR D CB     1 
ATOM   26396 C  CG     . TYR D  1 422 ? 109.648 147.176 207.111 1.00 61.17  ? 422 TYR D CG     1 
ATOM   26397 C  CD1    . TYR D  1 422 ? 110.179 147.788 208.236 1.00 61.31  ? 422 TYR D CD1    1 
ATOM   26398 C  CD2    . TYR D  1 422 ? 110.531 146.630 206.190 1.00 61.37  ? 422 TYR D CD2    1 
ATOM   26399 C  CE1    . TYR D  1 422 ? 111.541 147.868 208.433 1.00 62.10  ? 422 TYR D CE1    1 
ATOM   26400 C  CE2    . TYR D  1 422 ? 111.898 146.709 206.377 1.00 62.57  ? 422 TYR D CE2    1 
ATOM   26401 C  CZ     . TYR D  1 422 ? 112.396 147.327 207.502 1.00 65.15  ? 422 TYR D CZ     1 
ATOM   26402 O  OH     . TYR D  1 422 ? 113.754 147.405 207.698 1.00 63.29  ? 422 TYR D OH     1 
ATOM   26403 H  H      . TYR D  1 422 ? 107.464 144.758 206.729 1.00 64.98  ? 422 TYR D H      1 
ATOM   26404 H  HA     . TYR D  1 422 ? 107.936 146.289 208.774 1.00 64.31  ? 422 TYR D HA     1 
ATOM   26405 H  HB2    . TYR D  1 422 ? 108.002 146.682 206.038 1.00 64.99  ? 422 TYR D HB2    1 
ATOM   26406 H  HB3    . TYR D  1 422 ? 107.817 148.004 206.895 1.00 64.70  ? 422 TYR D HB3    1 
ATOM   26407 H  HD1    . TYR D  1 422 ? 109.603 148.156 208.865 1.00 62.29  ? 422 TYR D HD1    1 
ATOM   26408 H  HD2    . TYR D  1 422 ? 110.199 146.217 205.427 1.00 62.63  ? 422 TYR D HD2    1 
ATOM   26409 H  HE1    . TYR D  1 422 ? 111.880 148.285 209.191 1.00 60.18  ? 422 TYR D HE1    1 
ATOM   26410 H  HE2    . TYR D  1 422 ? 112.479 146.344 205.749 1.00 61.90  ? 422 TYR D HE2    1 
ATOM   26411 H  HH     . TYR D  1 422 ? 113.917 147.844 208.395 1.00 59.14  ? 422 TYR D HH     1 
ATOM   26412 N  N      . GLN D  1 423 ? 105.022 146.681 207.545 1.00 68.21  ? 423 GLN D N      1 
ATOM   26413 C  CA     . GLN D  1 423 ? 103.730 147.309 207.795 1.00 66.75  ? 423 GLN D CA     1 
ATOM   26414 C  C      . GLN D  1 423 ? 103.073 146.747 209.050 1.00 66.80  ? 423 GLN D C      1 
ATOM   26415 O  O      . GLN D  1 423 ? 102.414 147.482 209.793 1.00 69.55  ? 423 GLN D O      1 
ATOM   26416 C  CB     . GLN D  1 423 ? 102.817 147.123 206.585 1.00 70.55  ? 423 GLN D CB     1 
ATOM   26417 C  CG     . GLN D  1 423 ? 101.582 148.005 206.611 1.00 71.39  ? 423 GLN D CG     1 
ATOM   26418 C  CD     . GLN D  1 423 ? 100.690 147.794 205.401 1.00 76.09  ? 423 GLN D CD     1 
ATOM   26419 O  OE1    . GLN D  1 423 ? 100.310 148.748 204.723 1.00 75.97  ? 423 GLN D OE1    1 
ATOM   26420 N  NE2    . GLN D  1 423 ? 100.348 146.540 205.127 1.00 77.35  ? 423 GLN D NE2    1 
ATOM   26421 H  H      . GLN D  1 423 ? 105.027 146.118 206.896 1.00 66.94  ? 423 GLN D H      1 
ATOM   26422 H  HA     . GLN D  1 423 ? 103.863 148.261 207.929 1.00 67.17  ? 423 GLN D HA     1 
ATOM   26423 H  HB2    . GLN D  1 423 ? 103.318 147.344 205.783 1.00 69.70  ? 423 GLN D HB2    1 
ATOM   26424 H  HB3    . GLN D  1 423 ? 102.530 146.200 206.551 1.00 70.05  ? 423 GLN D HB3    1 
ATOM   26425 H  HG2    . GLN D  1 423 ? 101.064 147.795 207.404 1.00 71.48  ? 423 GLN D HG2    1 
ATOM   26426 H  HG3    . GLN D  1 423 ? 101.854 148.934 206.627 1.00 70.98  ? 423 GLN D HG3    1 
ATOM   26427 H  HE21   . GLN D  1 423 ? 100.631 145.898 205.624 1.00 74.86  ? 423 GLN D HE21   1 
ATOM   26428 H  HE22   . GLN D  1 423 ? 99.843  146.370 204.451 1.00 76.65  ? 423 GLN D HE22   1 
ATOM   26429 N  N      . GLN D  1 424 ? 103.237 145.446 209.300 1.00 65.61  ? 424 GLN D N      1 
ATOM   26430 C  CA     . GLN D  1 424 ? 102.628 144.838 210.480 1.00 63.21  ? 424 GLN D CA     1 
ATOM   26431 C  C      . GLN D  1 424 ? 103.086 145.534 211.754 1.00 65.36  ? 424 GLN D C      1 
ATOM   26432 O  O      . GLN D  1 424 ? 102.267 145.927 212.591 1.00 72.51  ? 424 GLN D O      1 
ATOM   26433 C  CB     . GLN D  1 424 ? 102.971 143.350 210.541 1.00 64.60  ? 424 GLN D CB     1 
ATOM   26434 C  CG     . GLN D  1 424 ? 102.351 142.517 209.441 1.00 71.66  ? 424 GLN D CG     1 
ATOM   26435 C  CD     . GLN D  1 424 ? 102.741 141.056 209.533 1.00 79.63  ? 424 GLN D CD     1 
ATOM   26436 O  OE1    . GLN D  1 424 ? 103.419 140.641 210.473 1.00 78.57  ? 424 GLN D OE1    1 
ATOM   26437 N  NE2    . GLN D  1 424 ? 102.315 140.266 208.554 1.00 79.85  ? 424 GLN D NE2    1 
ATOM   26438 H  H      . GLN D  1 424 ? 103.683 144.902 208.807 1.00 67.11  ? 424 GLN D H      1 
ATOM   26439 H  HA     . GLN D  1 424 ? 101.665 144.924 210.419 1.00 65.79  ? 424 GLN D HA     1 
ATOM   26440 H  HB2    . GLN D  1 424 ? 103.933 143.250 210.478 1.00 67.18  ? 424 GLN D HB2    1 
ATOM   26441 H  HB3    . GLN D  1 424 ? 102.662 142.994 211.388 1.00 66.62  ? 424 GLN D HB3    1 
ATOM   26442 H  HG2    . GLN D  1 424 ? 101.385 142.575 209.507 1.00 71.28  ? 424 GLN D HG2    1 
ATOM   26443 H  HG3    . GLN D  1 424 ? 102.646 142.855 208.582 1.00 70.16  ? 424 GLN D HG3    1 
ATOM   26444 H  HE21   . GLN D  1 424 ? 101.844 140.593 207.913 1.00 76.02  ? 424 GLN D HE21   1 
ATOM   26445 H  HE22   . GLN D  1 424 ? 102.511 139.429 208.560 1.00 78.56  ? 424 GLN D HE22   1 
ATOM   26446 N  N      . TYR D  1 425 ? 104.395 145.702 211.913 1.00 63.54  ? 425 TYR D N      1 
ATOM   26447 C  CA     . TYR D  1 425 ? 104.962 146.254 213.134 1.00 66.47  ? 425 TYR D CA     1 
ATOM   26448 C  C      . TYR D  1 425 ? 104.934 147.776 213.167 1.00 66.52  ? 425 TYR D C      1 
ATOM   26449 O  O      . TYR D  1 425 ? 105.596 148.375 214.021 1.00 73.22  ? 425 TYR D O      1 
ATOM   26450 C  CB     . TYR D  1 425 ? 106.394 145.749 213.312 1.00 63.55  ? 425 TYR D CB     1 
ATOM   26451 C  CG     . TYR D  1 425 ? 106.477 144.255 213.472 1.00 60.67  ? 425 TYR D CG     1 
ATOM   26452 C  CD1    . TYR D  1 425 ? 106.041 143.628 214.627 1.00 63.67  ? 425 TYR D CD1    1 
ATOM   26453 C  CD2    . TYR D  1 425 ? 106.993 143.458 212.465 1.00 61.99  ? 425 TYR D CD2    1 
ATOM   26454 C  CE1    . TYR D  1 425 ? 106.080 142.239 214.764 1.00 68.45  ? 425 TYR D CE1    1 
ATOM   26455 C  CE2    . TYR D  1 425 ? 107.070 142.082 212.608 1.00 64.44  ? 425 TYR D CE2    1 
ATOM   26456 C  CZ     . TYR D  1 425 ? 106.629 141.483 213.768 1.00 69.14  ? 425 TYR D CZ     1 
ATOM   26457 O  OH     . TYR D  1 425 ? 106.699 140.127 213.922 1.00 68.02  ? 425 TYR D OH     1 
ATOM   26458 H  H      . TYR D  1 425 ? 104.983 145.501 211.319 1.00 65.14  ? 425 TYR D H      1 
ATOM   26459 H  HA     . TYR D  1 425 ? 104.445 145.934 213.888 1.00 66.63  ? 425 TYR D HA     1 
ATOM   26460 H  HB2    . TYR D  1 425 ? 106.912 145.994 212.529 1.00 63.93  ? 425 TYR D HB2    1 
ATOM   26461 H  HB3    . TYR D  1 425 ? 106.777 146.155 214.104 1.00 64.29  ? 425 TYR D HB3    1 
ATOM   26462 H  HD1    . TYR D  1 425 ? 105.688 144.155 215.319 1.00 64.40  ? 425 TYR D HD1    1 
ATOM   26463 H  HD2    . TYR D  1 425 ? 107.294 143.847 211.677 1.00 63.31  ? 425 TYR D HD2    1 
ATOM   26464 H  HE1    . TYR D  1 425 ? 105.836 141.900 215.597 1.00 65.54  ? 425 TYR D HE1    1 
ATOM   26465 H  HE2    . TYR D  1 425 ? 107.429 141.557 211.927 1.00 64.21  ? 425 TYR D HE2    1 
ATOM   26466 H  HH     . TYR D  1 425 ? 106.430 139.910 214.688 1.00 65.20  ? 425 TYR D HH     1 
ATOM   26467 N  N      . GLN D  1 426 ? 104.189 148.407 212.266 1.00 62.64  ? 426 GLN D N      1 
ATOM   26468 C  CA     . GLN D  1 426 ? 103.987 149.849 212.285 1.00 66.81  ? 426 GLN D CA     1 
ATOM   26469 C  C      . GLN D  1 426 ? 102.737 150.251 213.058 1.00 76.25  ? 426 GLN D C      1 
ATOM   26470 O  O      . GLN D  1 426 ? 102.473 151.448 213.205 1.00 78.02  ? 426 GLN D O      1 
ATOM   26471 C  CB     . GLN D  1 426 ? 103.905 150.382 210.850 1.00 67.16  ? 426 GLN D CB     1 
ATOM   26472 C  CG     . GLN D  1 426 ? 103.891 151.900 210.737 1.00 70.19  ? 426 GLN D CG     1 
ATOM   26473 C  CD     . GLN D  1 426 ? 103.930 152.376 209.299 1.00 75.25  ? 426 GLN D CD     1 
ATOM   26474 O  OE1    . GLN D  1 426 ? 104.986 152.397 208.667 1.00 76.53  ? 426 GLN D OE1    1 
ATOM   26475 N  NE2    . GLN D  1 426 ? 102.773 152.763 208.774 1.00 76.41  ? 426 GLN D NE2    1 
ATOM   26476 H  H      . GLN D  1 426 ? 103.782 148.014 211.620 1.00 65.41  ? 426 GLN D H      1 
ATOM   26477 H  HA     . GLN D  1 426 ? 104.748 150.266 212.715 1.00 67.94  ? 426 GLN D HA     1 
ATOM   26478 H  HB2    . GLN D  1 426 ? 104.672 150.056 210.355 1.00 68.86  ? 426 GLN D HB2    1 
ATOM   26479 H  HB3    . GLN D  1 426 ? 103.088 150.051 210.446 1.00 68.81  ? 426 GLN D HB3    1 
ATOM   26480 H  HG2    . GLN D  1 426 ? 103.076 152.242 211.133 1.00 71.11  ? 426 GLN D HG2    1 
ATOM   26481 H  HG3    . GLN D  1 426 ? 104.664 152.261 211.197 1.00 69.69  ? 426 GLN D HG3    1 
ATOM   26482 H  HE21   . GLN D  1 426 ? 102.056 152.733 209.247 1.00 75.65  ? 426 GLN D HE21   1 
ATOM   26483 H  HE22   . GLN D  1 426 ? 102.742 153.041 207.961 1.00 74.64  ? 426 GLN D HE22   1 
ATOM   26484 N  N      . ASP D  1 427 ? 101.974 149.285 213.562 1.00 82.82  ? 427 ASP D N      1 
ATOM   26485 C  CA     . ASP D  1 427 ? 100.739 149.544 214.285 1.00 87.19  ? 427 ASP D CA     1 
ATOM   26486 C  C      . ASP D  1 427 ? 100.935 149.277 215.772 1.00 94.77  ? 427 ASP D C      1 
ATOM   26487 O  O      . ASP D  1 427 ? 101.789 148.480 216.170 1.00 89.57  ? 427 ASP D O      1 
ATOM   26488 C  CB     . ASP D  1 427 ? 99.598  148.680 213.744 1.00 83.25  ? 427 ASP D CB     1 
ATOM   26489 C  CG     . ASP D  1 427 ? 99.307  148.952 212.281 1.00 76.79  ? 427 ASP D CG     1 
ATOM   26490 O  OD1    . ASP D  1 427 ? 99.550  150.089 211.827 1.00 67.44  ? 427 ASP D OD1    1 
ATOM   26491 O  OD2    . ASP D  1 427 ? 98.834  148.028 211.586 1.00 75.09  ? 427 ASP D OD2    1 
ATOM   26492 H  H      . ASP D  1 427 ? 102.161 148.449 213.500 1.00 77.20  ? 427 ASP D H      1 
ATOM   26493 H  HA     . ASP D  1 427 ? 100.491 150.475 214.173 1.00 81.59  ? 427 ASP D HA     1 
ATOM   26494 H  HB2    . ASP D  1 427 ? 99.839  147.745 213.836 1.00 79.64  ? 427 ASP D HB2    1 
ATOM   26495 H  HB3    . ASP D  1 427 ? 98.793  148.868 214.250 1.00 82.14  ? 427 ASP D HB3    1 
ATOM   26496 N  N      . ALA D  1 428 ? 100.131 149.954 216.588 1.00 104.47 ? 428 ALA D N      1 
ATOM   26497 C  CA     . ALA D  1 428 ? 100.282 149.891 218.032 1.00 105.92 ? 428 ALA D CA     1 
ATOM   26498 C  C      . ALA D  1 428 ? 99.807  148.543 218.574 1.00 111.71 ? 428 ALA D C      1 
ATOM   26499 O  O      . ALA D  1 428 ? 99.279  147.694 217.850 1.00 110.68 ? 428 ALA D O      1 
ATOM   26500 C  CB     . ALA D  1 428 ? 99.510  151.030 218.698 1.00 96.37  ? 428 ALA D CB     1 
ATOM   26501 H  H      . ALA D  1 428 ? 99.485  150.460 216.326 1.00 98.19  ? 428 ALA D H      1 
ATOM   26502 H  HA     . ALA D  1 428 ? 101.217 149.980 218.260 1.00 98.07  ? 428 ALA D HA     1 
ATOM   26503 H  HB1    . ALA D  1 428 ? 99.847  151.875 218.373 1.00 93.51  ? 428 ALA D HB1    1 
ATOM   26504 H  HB2    . ALA D  1 428 ? 99.628  150.967 219.660 1.00 94.99  ? 428 ALA D HB2    1 
ATOM   26505 H  HB3    . ALA D  1 428 ? 98.568  150.936 218.477 1.00 97.54  ? 428 ALA D HB3    1 
ATOM   26506 N  N      . THR D  1 429 ? 100.003 148.360 219.878 1.00 117.50 ? 429 THR D N      1 
ATOM   26507 C  CA     . THR D  1 429 ? 99.616  147.118 220.533 1.00 119.84 ? 429 THR D CA     1 
ATOM   26508 C  C      . THR D  1 429 ? 98.114  146.891 220.413 1.00 124.27 ? 429 THR D C      1 
ATOM   26509 O  O      . THR D  1 429 ? 97.314  147.821 220.548 1.00 124.78 ? 429 THR D O      1 
ATOM   26510 C  CB     . THR D  1 429 ? 100.019 147.148 222.009 1.00 116.83 ? 429 THR D CB     1 
ATOM   26511 O  OG1    . THR D  1 429 ? 99.389  148.259 222.659 1.00 112.68 ? 429 THR D OG1    1 
ATOM   26512 C  CG2    . THR D  1 429 ? 101.529 147.270 222.152 1.00 106.70 ? 429 THR D CG2    1 
ATOM   26513 H  H      . THR D  1 429 ? 100.360 148.940 220.403 1.00 111.98 ? 429 THR D H      1 
ATOM   26514 H  HA     . THR D  1 429 ? 100.072 146.375 220.108 1.00 116.01 ? 429 THR D HA     1 
ATOM   26515 H  HB     . THR D  1 429 ? 99.737  146.325 222.437 1.00 116.54 ? 429 THR D HB     1 
ATOM   26516 H  HG1    . THR D  1 429 ? 98.553  148.177 222.626 1.00 114.14 ? 429 THR D HG1    1 
ATOM   26517 H  HG21   . THR D  1 429 ? 101.772 147.296 223.091 1.00 105.08 ? 429 THR D HG21   1 
ATOM   26518 H  HG22   . THR D  1 429 ? 101.839 148.083 221.724 1.00 102.17 ? 429 THR D HG22   1 
ATOM   26519 H  HG23   . THR D  1 429 ? 101.963 146.509 221.735 1.00 103.88 ? 429 THR D HG23   1 
ATOM   26520 N  N      . ALA D  1 430 ? 97.737  145.641 220.164 1.00 126.41 ? 430 ALA D N      1 
ATOM   26521 C  CA     . ALA D  1 430 ? 96.333  145.255 220.076 1.00 124.90 ? 430 ALA D CA     1 
ATOM   26522 C  C      . ALA D  1 430 ? 95.578  146.139 219.089 1.00 123.33 ? 430 ALA D C      1 
ATOM   26523 O  O      . ALA D  1 430 ? 94.543  146.715 219.424 1.00 122.95 ? 430 ALA D O      1 
ATOM   26524 C  CB     . ALA D  1 430 ? 95.682  145.318 221.450 1.00 121.85 ? 430 ALA D CB     1 
ATOM   26525 H  H      . ALA D  1 430 ? 98.285  144.989 220.041 1.00 122.51 ? 430 ALA D H      1 
ATOM   26526 H  HA     . ALA D  1 430 ? 96.278  144.339 219.760 1.00 123.35 ? 430 ALA D HA     1 
ATOM   26527 H  HB1    . ALA D  1 430 ? 94.752  145.052 221.371 1.00 122.30 ? 430 ALA D HB1    1 
ATOM   26528 H  HB2    . ALA D  1 430 ? 95.740  146.226 221.786 1.00 121.85 ? 430 ALA D HB2    1 
ATOM   26529 H  HB3    . ALA D  1 430 ? 96.149  144.713 222.047 1.00 121.64 ? 430 ALA D HB3    1 
ATOM   26530 N  N      . MET E  1 1   ? 184.374 115.578 210.579 1.00 59.33  ? 1   MET E N      1 
ATOM   26531 C  CA     . MET E  1 1   ? 183.536 114.349 210.658 1.00 58.92  ? 1   MET E CA     1 
ATOM   26532 C  C      . MET E  1 1   ? 182.186 114.567 209.985 1.00 53.50  ? 1   MET E C      1 
ATOM   26533 O  O      . MET E  1 1   ? 181.795 115.699 209.706 1.00 53.52  ? 1   MET E O      1 
ATOM   26534 C  CB     . MET E  1 1   ? 183.336 113.934 212.116 1.00 64.37  ? 1   MET E CB     1 
ATOM   26535 C  CG     . MET E  1 1   ? 184.599 113.428 212.789 1.00 69.90  ? 1   MET E CG     1 
ATOM   26536 S  SD     . MET E  1 1   ? 184.329 112.949 214.506 1.00 90.37  ? 1   MET E SD     1 
ATOM   26537 C  CE     . MET E  1 1   ? 185.916 112.224 214.907 1.00 80.57  ? 1   MET E CE     1 
ATOM   26538 H  H1     . MET E  1 1   ? 185.119 115.458 211.050 1.00 60.56  ? 1   MET E H1     1 
ATOM   26539 H  H2     . MET E  1 1   ? 183.920 116.267 210.910 1.00 60.41  ? 1   MET E H2     1 
ATOM   26540 H  H3     . MET E  1 1   ? 184.582 115.740 209.729 1.00 58.75  ? 1   MET E H3     1 
ATOM   26541 H  HA     . MET E  1 1   ? 183.997 113.626 210.206 1.00 60.66  ? 1   MET E HA     1 
ATOM   26542 H  HB2    . MET E  1 1   ? 183.022 114.702 212.617 1.00 64.69  ? 1   MET E HB2    1 
ATOM   26543 H  HB3    . MET E  1 1   ? 182.676 113.225 212.150 1.00 65.05  ? 1   MET E HB3    1 
ATOM   26544 H  HG2    . MET E  1 1   ? 184.923 112.650 212.309 1.00 70.54  ? 1   MET E HG2    1 
ATOM   26545 H  HG3    . MET E  1 1   ? 185.267 114.130 212.775 1.00 68.44  ? 1   MET E HG3    1 
ATOM   26546 H  HE1    . MET E  1 1   ? 185.909 111.944 215.836 1.00 80.87  ? 1   MET E HE1    1 
ATOM   26547 H  HE2    . MET E  1 1   ? 186.066 111.457 214.332 1.00 80.24  ? 1   MET E HE2    1 
ATOM   26548 H  HE3    . MET E  1 1   ? 186.610 112.886 214.765 1.00 80.37  ? 1   MET E HE3    1 
ATOM   26549 N  N      . ARG E  1 2   ? 181.479 113.468 209.728 1.00 51.62  ? 2   ARG E N      1 
ATOM   26550 C  CA     . ARG E  1 2   ? 180.178 113.506 209.062 1.00 52.75  ? 2   ARG E CA     1 
ATOM   26551 C  C      . ARG E  1 2   ? 180.289 114.171 207.692 1.00 51.33  ? 2   ARG E C      1 
ATOM   26552 O  O      . ARG E  1 2   ? 179.548 115.099 207.360 1.00 52.12  ? 2   ARG E O      1 
ATOM   26553 C  CB     . ARG E  1 2   ? 179.137 114.208 209.934 1.00 51.31  ? 2   ARG E CB     1 
ATOM   26554 C  CG     . ARG E  1 2   ? 178.830 113.468 211.219 1.00 50.92  ? 2   ARG E CG     1 
ATOM   26555 C  CD     . ARG E  1 2   ? 177.580 113.996 211.892 1.00 50.18  ? 2   ARG E CD     1 
ATOM   26556 N  NE     . ARG E  1 2   ? 177.746 115.353 212.395 1.00 52.60  ? 2   ARG E NE     1 
ATOM   26557 C  CZ     . ARG E  1 2   ? 176.848 115.990 213.133 1.00 55.78  ? 2   ARG E CZ     1 
ATOM   26558 N  NH1    . ARG E  1 2   ? 175.704 115.421 213.474 1.00 55.30  ? 2   ARG E NH1    1 
ATOM   26559 N  NH2    . ARG E  1 2   ? 177.106 117.229 213.542 1.00 57.26  ? 2   ARG E NH2    1 
ATOM   26560 H  H      . ARG E  1 2   ? 181.737 112.674 209.932 1.00 53.22  ? 2   ARG E H      1 
ATOM   26561 H  HA     . ARG E  1 2   ? 179.877 112.596 208.923 1.00 52.94  ? 2   ARG E HA     1 
ATOM   26562 H  HB2    . ARG E  1 2   ? 179.466 115.089 210.170 1.00 52.95  ? 2   ARG E HB2    1 
ATOM   26563 H  HB3    . ARG E  1 2   ? 178.312 114.286 209.433 1.00 50.99  ? 2   ARG E HB3    1 
ATOM   26564 H  HG2    . ARG E  1 2   ? 178.691 112.530 211.018 1.00 51.20  ? 2   ARG E HG2    1 
ATOM   26565 H  HG3    . ARG E  1 2   ? 179.572 113.574 211.832 1.00 52.16  ? 2   ARG E HG3    1 
ATOM   26566 H  HD2    . ARG E  1 2   ? 176.853 114.000 211.251 1.00 50.04  ? 2   ARG E HD2    1 
ATOM   26567 H  HD3    . ARG E  1 2   ? 177.358 113.424 212.643 1.00 51.60  ? 2   ARG E HD3    1 
ATOM   26568 H  HE     . ARG E  1 2   ? 178.434 115.796 212.133 1.00 53.10  ? 2   ARG E HE     1 
ATOM   26569 H  HH11   . ARG E  1 2   ? 175.136 115.853 213.955 1.00 55.15  ? 2   ARG E HH11   1 
ATOM   26570 H  HH12   . ARG E  1 2   ? 175.526 114.621 213.216 1.00 54.37  ? 2   ARG E HH12   1 
ATOM   26571 H  HH21   . ARG E  1 2   ? 177.848 117.606 213.325 1.00 56.19  ? 2   ARG E HH21   1 
ATOM   26572 H  HH22   . ARG E  1 2   ? 176.532 117.652 214.021 1.00 56.93  ? 2   ARG E HH22   1 
ATOM   26573 N  N      . GLU E  1 3   ? 181.230 113.683 206.892 1.00 50.08  ? 3   GLU E N      1 
ATOM   26574 C  CA     . GLU E  1 3   ? 181.454 114.222 205.562 1.00 47.92  ? 3   GLU E CA     1 
ATOM   26575 C  C      . GLU E  1 3   ? 180.425 113.682 204.576 1.00 47.82  ? 3   GLU E C      1 
ATOM   26576 O  O      . GLU E  1 3   ? 179.901 112.576 204.736 1.00 49.20  ? 3   GLU E O      1 
ATOM   26577 C  CB     . GLU E  1 3   ? 182.862 113.882 205.074 1.00 48.23  ? 3   GLU E CB     1 
ATOM   26578 C  CG     . GLU E  1 3   ? 183.969 114.667 205.759 1.00 53.58  ? 3   GLU E CG     1 
ATOM   26579 C  CD     . GLU E  1 3   ? 184.175 114.258 207.203 1.00 61.30  ? 3   GLU E CD     1 
ATOM   26580 O  OE1    . GLU E  1 3   ? 183.469 113.341 207.668 1.00 66.83  ? 3   GLU E OE1    1 
ATOM   26581 O  OE2    . GLU E  1 3   ? 185.045 114.854 207.873 1.00 59.40  ? 3   GLU E OE2    1 
ATOM   26582 H  H      . GLU E  1 3   ? 181.755 113.035 207.099 1.00 52.81  ? 3   GLU E H      1 
ATOM   26583 H  HA     . GLU E  1 3   ? 181.368 115.187 205.591 1.00 50.89  ? 3   GLU E HA     1 
ATOM   26584 H  HB2    . GLU E  1 3   ? 183.024 112.941 205.235 1.00 50.65  ? 3   GLU E HB2    1 
ATOM   26585 H  HB3    . GLU E  1 3   ? 182.913 114.066 204.124 1.00 49.28  ? 3   GLU E HB3    1 
ATOM   26586 H  HG2    . GLU E  1 3   ? 184.802 114.521 205.284 1.00 54.92  ? 3   GLU E HG2    1 
ATOM   26587 H  HG3    . GLU E  1 3   ? 183.740 115.608 205.747 1.00 55.11  ? 3   GLU E HG3    1 
ATOM   26588 N  N      . ILE E  1 4   ? 180.125 114.485 203.556 1.00 48.72  ? 4   ILE E N      1 
ATOM   26589 C  CA     . ILE E  1 4   ? 179.211 114.118 202.485 1.00 45.73  ? 4   ILE E CA     1 
ATOM   26590 C  C      . ILE E  1 4   ? 179.972 114.225 201.172 1.00 44.11  ? 4   ILE E C      1 
ATOM   26591 O  O      . ILE E  1 4   ? 180.645 115.234 200.919 1.00 46.27  ? 4   ILE E O      1 
ATOM   26592 C  CB     . ILE E  1 4   ? 177.962 115.015 202.476 1.00 44.37  ? 4   ILE E CB     1 
ATOM   26593 C  CG1    . ILE E  1 4   ? 177.218 114.914 203.810 1.00 49.04  ? 4   ILE E CG1    1 
ATOM   26594 C  CG2    . ILE E  1 4   ? 177.053 114.633 201.335 1.00 44.04  ? 4   ILE E CG2    1 
ATOM   26595 C  CD1    . ILE E  1 4   ? 176.637 113.545 204.094 1.00 53.25  ? 4   ILE E CD1    1 
ATOM   26596 H  H      . ILE E  1 4   ? 180.476 115.267 203.459 1.00 49.05  ? 4   ILE E H      1 
ATOM   26597 H  HA     . ILE E  1 4   ? 178.935 113.198 202.597 1.00 46.74  ? 4   ILE E HA     1 
ATOM   26598 H  HB     . ILE E  1 4   ? 178.247 115.934 202.352 1.00 45.06  ? 4   ILE E HB     1 
ATOM   26599 H  HG12   . ILE E  1 4   ? 177.837 115.135 204.533 1.00 48.78  ? 4   ILE E HG12   1 
ATOM   26600 H  HG13   . ILE E  1 4   ? 176.482 115.547 203.797 1.00 47.53  ? 4   ILE E HG13   1 
ATOM   26601 H  HG21   . ILE E  1 4   ? 176.172 115.000 201.502 1.00 44.90  ? 4   ILE E HG21   1 
ATOM   26602 H  HG22   . ILE E  1 4   ? 177.412 114.991 200.509 1.00 43.94  ? 4   ILE E HG22   1 
ATOM   26603 H  HG23   . ILE E  1 4   ? 177.004 113.665 201.285 1.00 44.69  ? 4   ILE E HG23   1 
ATOM   26604 H  HD11   . ILE E  1 4   ? 177.349 112.887 204.079 1.00 51.89  ? 4   ILE E HD11   1 
ATOM   26605 H  HD12   . ILE E  1 4   ? 175.974 113.333 203.418 1.00 50.92  ? 4   ILE E HD12   1 
ATOM   26606 H  HD13   . ILE E  1 4   ? 176.221 113.558 204.970 1.00 51.90  ? 4   ILE E HD13   1 
ATOM   26607 N  N      . VAL E  1 5   ? 179.841 113.206 200.334 1.00 43.66  ? 5   VAL E N      1 
ATOM   26608 C  CA     . VAL E  1 5   ? 180.477 113.162 199.024 1.00 42.28  ? 5   VAL E CA     1 
ATOM   26609 C  C      . VAL E  1 5   ? 179.392 113.351 197.973 1.00 43.40  ? 5   VAL E C      1 
ATOM   26610 O  O      . VAL E  1 5   ? 178.422 112.584 197.923 1.00 46.25  ? 5   VAL E O      1 
ATOM   26611 C  CB     . VAL E  1 5   ? 181.248 111.850 198.810 1.00 42.61  ? 5   VAL E CB     1 
ATOM   26612 C  CG1    . VAL E  1 5   ? 180.423 110.661 199.241 1.00 48.17  ? 5   VAL E CG1    1 
ATOM   26613 C  CG2    . VAL E  1 5   ? 181.657 111.703 197.360 1.00 39.40  ? 5   VAL E CG2    1 
ATOM   26614 H  H      . VAL E  1 5   ? 179.369 112.509 200.509 1.00 44.85  ? 5   VAL E H      1 
ATOM   26615 H  HA     . VAL E  1 5   ? 181.104 113.896 198.950 1.00 42.87  ? 5   VAL E HA     1 
ATOM   26616 H  HB     . VAL E  1 5   ? 182.053 111.864 199.349 1.00 42.80  ? 5   VAL E HB     1 
ATOM   26617 H  HG11   . VAL E  1 5   ? 180.883 109.857 198.958 1.00 46.55  ? 5   VAL E HG11   1 
ATOM   26618 H  HG12   . VAL E  1 5   ? 179.552 110.708 198.821 1.00 46.89  ? 5   VAL E HG12   1 
ATOM   26619 H  HG13   . VAL E  1 5   ? 180.334 110.668 200.206 1.00 47.04  ? 5   VAL E HG13   1 
ATOM   26620 H  HG21   . VAL E  1 5   ? 181.725 112.580 196.952 1.00 41.09  ? 5   VAL E HG21   1 
ATOM   26621 H  HG22   . VAL E  1 5   ? 182.516 111.253 197.325 1.00 38.92  ? 5   VAL E HG22   1 
ATOM   26622 H  HG23   . VAL E  1 5   ? 180.989 111.170 196.903 1.00 40.35  ? 5   VAL E HG23   1 
ATOM   26623 N  N      . HIS E  1 6   ? 179.554 114.374 197.139 1.00 42.19  ? 6   HIS E N      1 
ATOM   26624 C  CA     . HIS E  1 6   ? 178.558 114.748 196.145 1.00 41.73  ? 6   HIS E CA     1 
ATOM   26625 C  C      . HIS E  1 6   ? 178.907 114.104 194.812 1.00 44.24  ? 6   HIS E C      1 
ATOM   26626 O  O      . HIS E  1 6   ? 180.066 114.130 194.387 1.00 47.20  ? 6   HIS E O      1 
ATOM   26627 C  CB     . HIS E  1 6   ? 178.481 116.268 196.001 1.00 41.58  ? 6   HIS E CB     1 
ATOM   26628 C  CG     . HIS E  1 6   ? 177.318 116.743 195.187 1.00 46.42  ? 6   HIS E CG     1 
ATOM   26629 N  ND1    . HIS E  1 6   ? 177.112 118.071 194.884 1.00 52.77  ? 6   HIS E ND1    1 
ATOM   26630 C  CD2    . HIS E  1 6   ? 176.287 116.067 194.626 1.00 47.68  ? 6   HIS E CD2    1 
ATOM   26631 C  CE1    . HIS E  1 6   ? 176.023 118.190 194.145 1.00 52.25  ? 6   HIS E CE1    1 
ATOM   26632 N  NE2    . HIS E  1 6   ? 175.496 116.990 193.987 1.00 50.79  ? 6   HIS E NE2    1 
ATOM   26633 H  H      . HIS E  1 6   ? 180.252 114.875 197.128 1.00 43.47  ? 6   HIS E H      1 
ATOM   26634 H  HA     . HIS E  1 6   ? 177.688 114.425 196.422 1.00 43.93  ? 6   HIS E HA     1 
ATOM   26635 H  HB2    . HIS E  1 6   ? 178.404 116.661 196.883 1.00 43.50  ? 6   HIS E HB2    1 
ATOM   26636 H  HB3    . HIS E  1 6   ? 179.290 116.581 195.570 1.00 43.89  ? 6   HIS E HB3    1 
ATOM   26637 H  HD1    . HIS E  1 6   ? 177.629 118.716 195.115 1.00 52.64  ? 6   HIS E HD1    1 
ATOM   26638 H  HD2    . HIS E  1 6   ? 176.145 115.151 194.660 1.00 47.59  ? 6   HIS E HD2    1 
ATOM   26639 H  HE1    . HIS E  1 6   ? 175.672 118.987 193.821 1.00 52.70  ? 6   HIS E HE1    1 
ATOM   26640 N  N      . LEU E  1 7   ? 177.902 113.527 194.160 1.00 46.15  ? 7   LEU E N      1 
ATOM   26641 C  CA     . LEU E  1 7   ? 178.085 112.783 192.922 1.00 44.44  ? 7   LEU E CA     1 
ATOM   26642 C  C      . LEU E  1 7   ? 177.096 113.304 191.891 1.00 44.12  ? 7   LEU E C      1 
ATOM   26643 O  O      . LEU E  1 7   ? 175.883 113.187 192.080 1.00 49.38  ? 7   LEU E O      1 
ATOM   26644 C  CB     . LEU E  1 7   ? 177.884 111.285 193.171 1.00 42.73  ? 7   LEU E CB     1 
ATOM   26645 C  CG     . LEU E  1 7   ? 178.197 110.288 192.062 1.00 48.39  ? 7   LEU E CG     1 
ATOM   26646 C  CD1    . LEU E  1 7   ? 179.630 110.436 191.600 1.00 51.43  ? 7   LEU E CD1    1 
ATOM   26647 C  CD2    . LEU E  1 7   ? 177.943 108.886 192.579 1.00 48.51  ? 7   LEU E CD2    1 
ATOM   26648 H  H      . LEU E  1 7   ? 177.088 113.548 194.426 1.00 46.75  ? 7   LEU E H      1 
ATOM   26649 H  HA     . LEU E  1 7   ? 178.983 112.923 192.588 1.00 45.47  ? 7   LEU E HA     1 
ATOM   26650 H  HB2    . LEU E  1 7   ? 178.445 111.041 193.922 1.00 43.05  ? 7   LEU E HB2    1 
ATOM   26651 H  HB3    . LEU E  1 7   ? 176.956 111.148 193.416 1.00 43.95  ? 7   LEU E HB3    1 
ATOM   26652 H  HG     . LEU E  1 7   ? 177.613 110.450 191.306 1.00 47.36  ? 7   LEU E HG     1 
ATOM   26653 H  HD11   . LEU E  1 7   ? 179.868 109.673 191.051 1.00 51.47  ? 7   LEU E HD11   1 
ATOM   26654 H  HD12   . LEU E  1 7   ? 179.713 111.254 191.086 1.00 49.91  ? 7   LEU E HD12   1 
ATOM   26655 H  HD13   . LEU E  1 7   ? 180.205 110.473 192.381 1.00 49.89  ? 7   LEU E HD13   1 
ATOM   26656 H  HD21   . LEU E  1 7   ? 178.351 108.244 191.978 1.00 49.37  ? 7   LEU E HD21   1 
ATOM   26657 H  HD22   . LEU E  1 7   ? 176.987 108.736 192.629 1.00 47.42  ? 7   LEU E HD22   1 
ATOM   26658 H  HD23   . LEU E  1 7   ? 178.338 108.806 193.461 1.00 46.21  ? 7   LEU E HD23   1 
ATOM   26659 N  N      . GLN E  1 8   ? 177.611 113.885 190.811 1.00 40.81  ? 8   GLN E N      1 
ATOM   26660 C  CA     . GLN E  1 8   ? 176.772 114.386 189.735 1.00 40.05  ? 8   GLN E CA     1 
ATOM   26661 C  C      . GLN E  1 8   ? 176.469 113.270 188.739 1.00 43.77  ? 8   GLN E C      1 
ATOM   26662 O  O      . GLN E  1 8   ? 177.105 112.215 188.732 1.00 51.24  ? 8   GLN E O      1 
ATOM   26663 C  CB     . GLN E  1 8   ? 177.446 115.553 189.013 1.00 41.61  ? 8   GLN E CB     1 
ATOM   26664 C  CG     . GLN E  1 8   ? 178.100 116.590 189.911 1.00 45.93  ? 8   GLN E CG     1 
ATOM   26665 C  CD     . GLN E  1 8   ? 177.100 117.417 190.685 1.00 50.10  ? 8   GLN E CD     1 
ATOM   26666 O  OE1    . GLN E  1 8   ? 175.897 117.167 190.637 1.00 49.23  ? 8   GLN E OE1    1 
ATOM   26667 N  NE2    . GLN E  1 8   ? 177.597 118.412 191.409 1.00 51.90  ? 8   GLN E NE2    1 
ATOM   26668 H  H      . GLN E  1 8   ? 178.452 114.000 190.680 1.00 43.88  ? 8   GLN E H      1 
ATOM   26669 H  HA     . GLN E  1 8   ? 175.934 114.703 190.102 1.00 42.49  ? 8   GLN E HA     1 
ATOM   26670 H  HB2    . GLN E  1 8   ? 178.126 115.196 188.423 1.00 43.59  ? 8   GLN E HB2    1 
ATOM   26671 H  HB3    . GLN E  1 8   ? 176.771 116.011 188.490 1.00 42.69  ? 8   GLN E HB3    1 
ATOM   26672 H  HG2    . GLN E  1 8   ? 178.683 116.147 190.547 1.00 47.84  ? 8   GLN E HG2    1 
ATOM   26673 H  HG3    . GLN E  1 8   ? 178.614 117.199 189.360 1.00 44.38  ? 8   GLN E HG3    1 
ATOM   26674 H  HE21   . GLN E  1 8   ? 178.446 118.554 191.417 1.00 50.61  ? 8   GLN E HE21   1 
ATOM   26675 H  HE22   . GLN E  1 8   ? 177.074 118.915 191.869 1.00 52.01  ? 8   GLN E HE22   1 
ATOM   26676 N  N      . ALA E  1 9   ? 175.476 113.516 187.886 1.00 41.47  ? 9   ALA E N      1 
ATOM   26677 C  CA     . ALA E  1 9   ? 175.136 112.571 186.830 1.00 41.72  ? 9   ALA E CA     1 
ATOM   26678 C  C      . ALA E  1 9   ? 174.228 113.208 185.788 1.00 45.59  ? 9   ALA E C      1 
ATOM   26679 O  O      . ALA E  1 9   ? 173.167 113.745 186.123 1.00 48.46  ? 9   ALA E O      1 
ATOM   26680 C  CB     . ALA E  1 9   ? 174.466 111.329 187.417 1.00 45.21  ? 9   ALA E CB     1 
ATOM   26681 H  H      . ALA E  1 9   ? 174.988 114.222 187.897 1.00 43.69  ? 9   ALA E H      1 
ATOM   26682 H  HA     . ALA E  1 9   ? 175.950 112.285 186.389 1.00 42.08  ? 9   ALA E HA     1 
ATOM   26683 H  HB1    . ALA E  1 9   ? 173.667 111.592 187.894 1.00 45.39  ? 9   ALA E HB1    1 
ATOM   26684 H  HB2    . ALA E  1 9   ? 174.233 110.735 186.682 1.00 44.14  ? 9   ALA E HB2    1 
ATOM   26685 H  HB3    . ALA E  1 9   ? 175.081 110.899 188.029 1.00 44.65  ? 9   ALA E HB3    1 
ATOM   26686 N  N      . GLY E  1 10  ? 174.638 113.151 184.526 1.00 44.33  ? 10  GLY E N      1 
ATOM   26687 C  CA     . GLY E  1 10  ? 173.820 113.645 183.441 1.00 44.46  ? 10  GLY E CA     1 
ATOM   26688 C  C      . GLY E  1 10  ? 173.827 115.156 183.344 1.00 45.99  ? 10  GLY E C      1 
ATOM   26689 O  O      . GLY E  1 10  ? 174.486 115.868 184.103 1.00 48.67  ? 10  GLY E O      1 
ATOM   26690 H  H      . GLY E  1 10  ? 175.394 112.829 184.278 1.00 44.23  ? 10  GLY E H      1 
ATOM   26691 H  HA2    . GLY E  1 10  ? 174.151 113.287 182.602 1.00 44.60  ? 10  GLY E HA2    1 
ATOM   26692 H  HA3    . GLY E  1 10  ? 172.906 113.350 183.562 1.00 44.95  ? 10  GLY E HA3    1 
ATOM   26693 N  N      . GLN E  1 11  ? 173.063 115.654 182.371 1.00 46.78  ? 11  GLN E N      1 
ATOM   26694 C  CA     . GLN E  1 11  ? 172.974 117.094 182.166 1.00 46.99  ? 11  GLN E CA     1 
ATOM   26695 C  C      . GLN E  1 11  ? 172.217 117.760 183.306 1.00 47.60  ? 11  GLN E C      1 
ATOM   26696 O  O      . GLN E  1 11  ? 172.650 118.788 183.838 1.00 52.78  ? 11  GLN E O      1 
ATOM   26697 C  CB     . GLN E  1 11  ? 172.299 117.394 180.827 1.00 46.95  ? 11  GLN E CB     1 
ATOM   26698 C  CG     . GLN E  1 11  ? 172.213 118.877 180.505 1.00 49.31  ? 11  GLN E CG     1 
ATOM   26699 C  CD     . GLN E  1 11  ? 171.633 119.147 179.133 1.00 50.97  ? 11  GLN E CD     1 
ATOM   26700 O  OE1    . GLN E  1 11  ? 170.932 118.310 178.565 1.00 46.38  ? 11  GLN E OE1    1 
ATOM   26701 N  NE2    . GLN E  1 11  ? 171.927 120.321 178.590 1.00 53.36  ? 11  GLN E NE2    1 
ATOM   26702 H  H      . GLN E  1 11  ? 172.587 115.184 181.831 1.00 47.32  ? 11  GLN E H      1 
ATOM   26703 H  HA     . GLN E  1 11  ? 173.869 117.464 182.142 1.00 47.69  ? 11  GLN E HA     1 
ATOM   26704 H  HB2    . GLN E  1 11  ? 172.801 116.965 180.120 1.00 47.86  ? 11  GLN E HB2    1 
ATOM   26705 H  HB3    . GLN E  1 11  ? 171.396 117.046 180.850 1.00 47.25  ? 11  GLN E HB3    1 
ATOM   26706 H  HG2    . GLN E  1 11  ? 171.643 119.312 181.156 1.00 48.36  ? 11  GLN E HG2    1 
ATOM   26707 H  HG3    . GLN E  1 11  ? 173.103 119.259 180.532 1.00 49.70  ? 11  GLN E HG3    1 
ATOM   26708 H  HE21   . GLN E  1 11  ? 171.624 120.526 177.813 1.00 52.18  ? 11  GLN E HE21   1 
ATOM   26709 H  HE22   . GLN E  1 11  ? 172.422 120.880 179.018 1.00 52.18  ? 11  GLN E HE22   1 
ATOM   26710 N  N      . CYS E  1 12  ? 171.082 117.182 183.699 1.00 44.16  ? 12  CYS E N      1 
ATOM   26711 C  CA     . CYS E  1 12  ? 170.277 117.775 184.760 1.00 43.97  ? 12  CYS E CA     1 
ATOM   26712 C  C      . CYS E  1 12  ? 171.050 117.830 186.070 1.00 44.31  ? 12  CYS E C      1 
ATOM   26713 O  O      . CYS E  1 12  ? 171.077 118.863 186.748 1.00 47.90  ? 12  CYS E O      1 
ATOM   26714 C  CB     . CYS E  1 12  ? 168.985 116.984 184.936 1.00 43.56  ? 12  CYS E CB     1 
ATOM   26715 S  SG     . CYS E  1 12  ? 167.999 117.528 186.336 1.00 55.27  ? 12  CYS E SG     1 
ATOM   26716 H  H      . CYS E  1 12  ? 170.763 116.454 183.375 1.00 45.62  ? 12  CYS E H      1 
ATOM   26717 H  HA     . CYS E  1 12  ? 170.041 118.682 184.514 1.00 46.06  ? 12  CYS E HA     1 
ATOM   26718 H  HB2    . CYS E  1 12  ? 168.447 117.082 184.131 1.00 45.46  ? 12  CYS E HB2    1 
ATOM   26719 H  HB3    . CYS E  1 12  ? 169.208 116.050 185.075 1.00 45.09  ? 12  CYS E HB3    1 
ATOM   26720 H  HG     . CYS E  1 12  ? 167.778 118.697 186.186 1.00 53.21  ? 12  CYS E HG     1 
ATOM   26721 N  N      . GLY E  1 13  ? 171.689 116.721 186.443 1.00 42.34  ? 13  GLY E N      1 
ATOM   26722 C  CA     . GLY E  1 13  ? 172.431 116.699 187.692 1.00 42.60  ? 13  GLY E CA     1 
ATOM   26723 C  C      . GLY E  1 13  ? 173.568 117.700 187.706 1.00 41.80  ? 13  GLY E C      1 
ATOM   26724 O  O      . GLY E  1 13  ? 173.747 118.445 188.672 1.00 48.72  ? 13  GLY E O      1 
ATOM   26725 H  H      . GLY E  1 13  ? 171.702 115.984 186.002 1.00 44.44  ? 13  GLY E H      1 
ATOM   26726 H  HA2    . GLY E  1 13  ? 171.832 116.903 188.426 1.00 44.32  ? 13  GLY E HA2    1 
ATOM   26727 H  HA3    . GLY E  1 13  ? 172.802 115.815 187.831 1.00 44.46  ? 13  GLY E HA3    1 
ATOM   26728 N  N      . ASN E  1 14  ? 174.349 117.737 186.626 1.00 38.41  ? 14  ASN E N      1 
ATOM   26729 C  CA     . ASN E  1 14  ? 175.466 118.671 186.562 1.00 41.23  ? 14  ASN E CA     1 
ATOM   26730 C  C      . ASN E  1 14  ? 174.982 120.113 186.614 1.00 42.51  ? 14  ASN E C      1 
ATOM   26731 O  O      . ASN E  1 14  ? 175.596 120.957 187.278 1.00 47.98  ? 14  ASN E O      1 
ATOM   26732 C  CB     . ASN E  1 14  ? 176.285 118.417 185.299 1.00 44.60  ? 14  ASN E CB     1 
ATOM   26733 C  CG     . ASN E  1 14  ? 177.194 117.215 185.429 1.00 48.06  ? 14  ASN E CG     1 
ATOM   26734 O  OD1    . ASN E  1 14  ? 178.217 117.269 186.109 1.00 57.91  ? 14  ASN E OD1    1 
ATOM   26735 N  ND2    . ASN E  1 14  ? 176.828 116.124 184.774 1.00 42.82  ? 14  ASN E ND2    1 
ATOM   26736 H  H      . ASN E  1 14  ? 174.259 117.239 185.934 1.00 42.96  ? 14  ASN E H      1 
ATOM   26737 H  HA     . ASN E  1 14  ? 176.043 118.523 187.325 1.00 44.10  ? 14  ASN E HA     1 
ATOM   26738 H  HB2    . ASN E  1 14  ? 175.679 118.251 184.562 1.00 44.41  ? 14  ASN E HB2    1 
ATOM   26739 H  HB3    . ASN E  1 14  ? 176.833 119.194 185.112 1.00 45.50  ? 14  ASN E HB3    1 
ATOM   26740 H  HD21   . ASN E  1 14  ? 176.107 116.126 184.307 1.00 44.26  ? 14  ASN E HD21   1 
ATOM   26741 H  HD22   . ASN E  1 14  ? 177.312 115.415 184.813 1.00 44.47  ? 14  ASN E HD22   1 
ATOM   26742 N  N      . GLN E  1 15  ? 173.884 120.418 185.922 1.00 42.31  ? 15  GLN E N      1 
ATOM   26743 C  CA     . GLN E  1 15  ? 173.356 121.778 185.948 1.00 43.14  ? 15  GLN E CA     1 
ATOM   26744 C  C      . GLN E  1 15  ? 172.926 122.170 187.357 1.00 41.70  ? 15  GLN E C      1 
ATOM   26745 O  O      . GLN E  1 15  ? 173.276 123.250 187.846 1.00 43.66  ? 15  GLN E O      1 
ATOM   26746 C  CB     . GLN E  1 15  ? 172.187 121.905 184.974 1.00 48.80  ? 15  GLN E CB     1 
ATOM   26747 C  CG     . GLN E  1 15  ? 172.586 121.848 183.509 1.00 49.21  ? 15  GLN E CG     1 
ATOM   26748 C  CD     . GLN E  1 15  ? 173.242 123.125 183.031 1.00 49.45  ? 15  GLN E CD     1 
ATOM   26749 O  OE1    . GLN E  1 15  ? 174.442 123.326 183.213 1.00 50.64  ? 15  GLN E OE1    1 
ATOM   26750 N  NE2    . GLN E  1 15  ? 172.455 124.000 182.414 1.00 51.81  ? 15  GLN E NE2    1 
ATOM   26751 H  H      . GLN E  1 15  ? 173.432 119.866 185.445 1.00 44.77  ? 15  GLN E H      1 
ATOM   26752 H  HA     . GLN E  1 15  ? 174.052 122.389 185.664 1.00 44.61  ? 15  GLN E HA     1 
ATOM   26753 H  HB2    . GLN E  1 15  ? 171.565 121.180 185.139 1.00 47.16  ? 15  GLN E HB2    1 
ATOM   26754 H  HB3    . GLN E  1 15  ? 171.748 122.756 185.127 1.00 47.71  ? 15  GLN E HB3    1 
ATOM   26755 H  HG2    . GLN E  1 15  ? 173.215 121.124 183.379 1.00 47.46  ? 15  GLN E HG2    1 
ATOM   26756 H  HG3    . GLN E  1 15  ? 171.791 121.707 182.988 1.00 48.76  ? 15  GLN E HG3    1 
ATOM   26757 H  HE21   . GLN E  1 15  ? 171.622 123.818 182.279 1.00 50.91  ? 15  GLN E HE21   1 
ATOM   26758 H  HE22   . GLN E  1 15  ? 172.781 124.744 182.136 1.00 51.54  ? 15  GLN E HE22   1 
ATOM   26759 N  N      . ILE E  1 16  ? 172.165 121.302 188.024 1.00 40.12  ? 16  ILE E N      1 
ATOM   26760 C  CA     . ILE E  1 16  ? 171.764 121.571 189.401 1.00 40.90  ? 16  ILE E CA     1 
ATOM   26761 C  C      . ILE E  1 16  ? 172.980 121.579 190.314 1.00 45.01  ? 16  ILE E C      1 
ATOM   26762 O  O      . ILE E  1 16  ? 173.101 122.426 191.208 1.00 47.88  ? 16  ILE E O      1 
ATOM   26763 C  CB     . ILE E  1 16  ? 170.722 120.539 189.866 1.00 37.92  ? 16  ILE E CB     1 
ATOM   26764 C  CG1    . ILE E  1 16  ? 169.439 120.680 189.051 1.00 41.63  ? 16  ILE E CG1    1 
ATOM   26765 C  CG2    . ILE E  1 16  ? 170.440 120.712 191.343 1.00 41.75  ? 16  ILE E CG2    1 
ATOM   26766 C  CD1    . ILE E  1 16  ? 168.452 119.564 189.270 1.00 44.16  ? 16  ILE E CD1    1 
ATOM   26767 H  H      . ILE E  1 16  ? 171.869 120.562 187.706 1.00 42.23  ? 16  ILE E H      1 
ATOM   26768 H  HA     . ILE E  1 16  ? 171.352 122.446 189.445 1.00 42.28  ? 16  ILE E HA     1 
ATOM   26769 H  HB     . ILE E  1 16  ? 171.082 119.652 189.723 1.00 40.04  ? 16  ILE E HB     1 
ATOM   26770 H  HG12   . ILE E  1 16  ? 169.006 121.511 189.297 1.00 41.77  ? 16  ILE E HG12   1 
ATOM   26771 H  HG13   . ILE E  1 16  ? 169.667 120.694 188.109 1.00 42.81  ? 16  ILE E HG13   1 
ATOM   26772 H  HG21   . ILE E  1 16  ? 169.646 120.210 191.578 1.00 41.66  ? 16  ILE E HG21   1 
ATOM   26773 H  HG22   . ILE E  1 16  ? 171.198 120.382 191.850 1.00 41.20  ? 16  ILE E HG22   1 
ATOM   26774 H  HG23   . ILE E  1 16  ? 170.302 121.655 191.524 1.00 41.35  ? 16  ILE E HG23   1 
ATOM   26775 H  HD11   . ILE E  1 16  ? 167.762 119.617 188.590 1.00 44.87  ? 16  ILE E HD11   1 
ATOM   26776 H  HD12   . ILE E  1 16  ? 168.918 118.716 189.206 1.00 43.79  ? 16  ILE E HD12   1 
ATOM   26777 H  HD13   . ILE E  1 16  ? 168.058 119.659 190.150 1.00 43.72  ? 16  ILE E HD13   1 
ATOM   26778 N  N      . GLY E  1 17  ? 173.896 120.629 190.112 1.00 46.72  ? 17  GLY E N      1 
ATOM   26779 C  CA     . GLY E  1 17  ? 175.067 120.566 190.963 1.00 44.33  ? 17  GLY E CA     1 
ATOM   26780 C  C      . GLY E  1 17  ? 175.880 121.842 190.919 1.00 40.88  ? 17  GLY E C      1 
ATOM   26781 O  O      . GLY E  1 17  ? 176.424 122.278 191.936 1.00 47.76  ? 17  GLY E O      1 
ATOM   26782 H  H      . GLY E  1 17  ? 173.866 120.021 189.500 1.00 45.89  ? 17  GLY E H      1 
ATOM   26783 H  HA2    . GLY E  1 17  ? 174.796 120.410 191.881 1.00 45.66  ? 17  GLY E HA2    1 
ATOM   26784 H  HA3    . GLY E  1 17  ? 175.622 119.819 190.679 1.00 46.41  ? 17  GLY E HA3    1 
ATOM   26785 N  N      . ALA E  1 18  ? 176.075 122.393 189.719 1.00 34.83  ? 18  ALA E N      1 
ATOM   26786 C  CA     . ALA E  1 18  ? 176.837 123.628 189.599 1.00 36.77  ? 18  ALA E CA     1 
ATOM   26787 C  C      . ALA E  1 18  ? 176.187 124.742 190.405 1.00 42.95  ? 18  ALA E C      1 
ATOM   26788 O  O      . ALA E  1 18  ? 176.876 125.515 191.081 1.00 48.36  ? 18  ALA E O      1 
ATOM   26789 C  CB     . ALA E  1 18  ? 176.960 124.027 188.131 1.00 39.11  ? 18  ALA E CB     1 
ATOM   26790 H  H      . ALA E  1 18  ? 175.773 122.082 188.978 1.00 40.32  ? 18  ALA E H      1 
ATOM   26791 H  HA     . ALA E  1 18  ? 177.729 123.485 189.949 1.00 39.54  ? 18  ALA E HA     1 
ATOM   26792 H  HB1    . ALA E  1 18  ? 177.412 123.318 187.649 1.00 40.43  ? 18  ALA E HB1    1 
ATOM   26793 H  HB2    . ALA E  1 18  ? 176.071 124.160 187.768 1.00 40.25  ? 18  ALA E HB2    1 
ATOM   26794 H  HB3    . ALA E  1 18  ? 177.471 124.848 188.069 1.00 40.07  ? 18  ALA E HB3    1 
ATOM   26795 N  N      . LYS E  1 19  ? 174.860 124.840 190.348 1.00 44.54  ? 19  LYS E N      1 
ATOM   26796 C  CA     . LYS E  1 19  ? 174.160 125.830 191.156 1.00 44.35  ? 19  LYS E CA     1 
ATOM   26797 C  C      . LYS E  1 19  ? 174.258 125.489 192.637 1.00 42.41  ? 19  LYS E C      1 
ATOM   26798 O  O      . LYS E  1 19  ? 174.361 126.389 193.481 1.00 46.93  ? 19  LYS E O      1 
ATOM   26799 C  CB     . LYS E  1 19  ? 172.698 125.918 190.723 1.00 43.74  ? 19  LYS E CB     1 
ATOM   26800 C  CG     . LYS E  1 19  ? 172.052 127.262 190.998 1.00 49.52  ? 19  LYS E CG     1 
ATOM   26801 C  CD     . LYS E  1 19  ? 172.555 128.325 190.035 1.00 54.81  ? 19  LYS E CD     1 
ATOM   26802 C  CE     . LYS E  1 19  ? 172.024 129.701 190.391 1.00 58.73  ? 19  LYS E CE     1 
ATOM   26803 N  NZ     . LYS E  1 19  ? 172.657 130.766 189.567 1.00 62.36  ? 19  LYS E NZ     1 
ATOM   26804 H  H      . LYS E  1 19  ? 174.346 124.346 189.866 1.00 43.85  ? 19  LYS E H      1 
ATOM   26805 H  HA     . LYS E  1 19  ? 174.568 126.698 191.014 1.00 45.65  ? 19  LYS E HA     1 
ATOM   26806 H  HB2    . LYS E  1 19  ? 172.651 125.754 189.766 1.00 44.14  ? 19  LYS E HB2    1 
ATOM   26807 H  HB3    . LYS E  1 19  ? 172.193 125.244 191.204 1.00 43.77  ? 19  LYS E HB3    1 
ATOM   26808 H  HG2    . LYS E  1 19  ? 171.091 127.185 190.894 1.00 49.39  ? 19  LYS E HG2    1 
ATOM   26809 H  HG3    . LYS E  1 19  ? 172.272 127.542 191.900 1.00 48.83  ? 19  LYS E HG3    1 
ATOM   26810 H  HD2    . LYS E  1 19  ? 173.523 128.359 190.065 1.00 52.09  ? 19  LYS E HD2    1 
ATOM   26811 H  HD3    . LYS E  1 19  ? 172.255 128.109 189.139 1.00 53.20  ? 19  LYS E HD3    1 
ATOM   26812 H  HE2    . LYS E  1 19  ? 171.067 129.724 190.232 1.00 58.16  ? 19  LYS E HE2    1 
ATOM   26813 H  HE3    . LYS E  1 19  ? 172.214 129.884 191.324 1.00 57.18  ? 19  LYS E HE3    1 
ATOM   26814 H  HZ1    . LYS E  1 19  ? 173.540 130.756 189.684 1.00 60.67  ? 19  LYS E HZ1    1 
ATOM   26815 H  HZ2    . LYS E  1 19  ? 172.465 130.630 188.707 1.00 61.58  ? 19  LYS E HZ2    1 
ATOM   26816 H  HZ3    . LYS E  1 19  ? 172.352 131.564 189.807 1.00 61.35  ? 19  LYS E HZ3    1 
ATOM   26817 N  N      . PHE E  1 20  ? 174.229 124.196 192.968 1.00 41.94  ? 20  PHE E N      1 
ATOM   26818 C  CA     . PHE E  1 20  ? 174.315 123.778 194.362 1.00 40.37  ? 20  PHE E CA     1 
ATOM   26819 C  C      . PHE E  1 20  ? 175.606 124.269 195.004 1.00 41.09  ? 20  PHE E C      1 
ATOM   26820 O  O      . PHE E  1 20  ? 175.591 124.836 196.102 1.00 48.25  ? 20  PHE E O      1 
ATOM   26821 C  CB     . PHE E  1 20  ? 174.212 122.259 194.441 1.00 40.33  ? 20  PHE E CB     1 
ATOM   26822 C  CG     . PHE E  1 20  ? 174.462 121.701 195.808 1.00 43.98  ? 20  PHE E CG     1 
ATOM   26823 C  CD1    . PHE E  1 20  ? 173.481 121.752 196.780 1.00 47.04  ? 20  PHE E CD1    1 
ATOM   26824 C  CD2    . PHE E  1 20  ? 175.673 121.110 196.117 1.00 44.77  ? 20  PHE E CD2    1 
ATOM   26825 C  CE1    . PHE E  1 20  ? 173.708 121.234 198.037 1.00 47.03  ? 20  PHE E CE1    1 
ATOM   26826 C  CE2    . PHE E  1 20  ? 175.904 120.590 197.372 1.00 42.82  ? 20  PHE E CE2    1 
ATOM   26827 C  CZ     . PHE E  1 20  ? 174.921 120.651 198.332 1.00 45.70  ? 20  PHE E CZ     1 
ATOM   26828 H  H      . PHE E  1 20  ? 174.155 123.554 192.405 1.00 43.60  ? 20  PHE E H      1 
ATOM   26829 H  HA     . PHE E  1 20  ? 173.572 124.160 194.853 1.00 42.97  ? 20  PHE E HA     1 
ATOM   26830 H  HB2    . PHE E  1 20  ? 173.321 121.992 194.169 1.00 42.51  ? 20  PHE E HB2    1 
ATOM   26831 H  HB3    . PHE E  1 20  ? 174.869 121.874 193.840 1.00 42.60  ? 20  PHE E HB3    1 
ATOM   26832 H  HD1    . PHE E  1 20  ? 172.662 122.144 196.585 1.00 45.53  ? 20  PHE E HD1    1 
ATOM   26833 H  HD2    . PHE E  1 20  ? 176.341 121.066 195.472 1.00 45.93  ? 20  PHE E HD2    1 
ATOM   26834 H  HE1    . PHE E  1 20  ? 173.043 121.276 198.685 1.00 46.37  ? 20  PHE E HE1    1 
ATOM   26835 H  HE2    . PHE E  1 20  ? 176.723 120.197 197.569 1.00 43.76  ? 20  PHE E HE2    1 
ATOM   26836 H  HZ     . PHE E  1 20  ? 175.076 120.301 199.178 1.00 45.73  ? 20  PHE E HZ     1 
ATOM   26837 N  N      . TRP E  1 21  ? 176.736 124.060 194.330 1.00 41.10  ? 21  TRP E N      1 
ATOM   26838 C  CA     . TRP E  1 21  ? 178.007 124.508 194.874 1.00 41.46  ? 21  TRP E CA     1 
ATOM   26839 C  C      . TRP E  1 21  ? 178.165 126.010 194.879 1.00 45.53  ? 21  TRP E C      1 
ATOM   26840 O  O      . TRP E  1 21  ? 178.892 126.506 195.746 1.00 49.26  ? 21  TRP E O      1 
ATOM   26841 C  CB     . TRP E  1 21  ? 179.149 123.850 194.110 1.00 39.73  ? 21  TRP E CB     1 
ATOM   26842 C  CG     . TRP E  1 21  ? 179.305 122.407 194.420 1.00 34.70  ? 21  TRP E CG     1 
ATOM   26843 C  CD1    . TRP E  1 21  ? 178.942 121.355 193.636 1.00 32.16  ? 21  TRP E CD1    1 
ATOM   26844 C  CD2    . TRP E  1 21  ? 179.841 121.849 195.621 1.00 38.25  ? 21  TRP E CD2    1 
ATOM   26845 N  NE1    . TRP E  1 21  ? 179.228 120.174 194.273 1.00 36.17  ? 21  TRP E NE1    1 
ATOM   26846 C  CE2    . TRP E  1 21  ? 179.779 120.451 195.495 1.00 37.07  ? 21  TRP E CE2    1 
ATOM   26847 C  CE3    . TRP E  1 21  ? 180.370 122.398 196.790 1.00 42.67  ? 21  TRP E CE3    1 
ATOM   26848 C  CZ2    . TRP E  1 21  ? 180.226 119.594 196.493 1.00 38.42  ? 21  TRP E CZ2    1 
ATOM   26849 C  CZ3    . TRP E  1 21  ? 180.814 121.548 197.776 1.00 39.37  ? 21  TRP E CZ3    1 
ATOM   26850 C  CH2    . TRP E  1 21  ? 180.740 120.161 197.623 1.00 38.37  ? 21  TRP E CH2    1 
ATOM   26851 H  H      . TRP E  1 21  ? 176.790 123.675 193.564 1.00 41.95  ? 21  TRP E H      1 
ATOM   26852 H  HA     . TRP E  1 21  ? 178.074 124.185 195.799 1.00 41.19  ? 21  TRP E HA     1 
ATOM   26853 H  HB2    . TRP E  1 21  ? 178.997 123.929 193.154 1.00 40.00  ? 21  TRP E HB2    1 
ATOM   26854 H  HB3    . TRP E  1 21  ? 179.985 124.294 194.335 1.00 40.83  ? 21  TRP E HB3    1 
ATOM   26855 H  HD1    . TRP E  1 21  ? 178.538 121.423 192.799 1.00 37.54  ? 21  TRP E HD1    1 
ATOM   26856 H  HE1    . TRP E  1 21  ? 179.098 119.391 193.953 1.00 40.09  ? 21  TRP E HE1    1 
ATOM   26857 H  HE3    . TRP E  1 21  ? 180.423 123.319 196.899 1.00 41.34  ? 21  TRP E HE3    1 
ATOM   26858 H  HZ2    . TRP E  1 21  ? 180.180 118.672 196.394 1.00 39.93  ? 21  TRP E HZ2    1 
ATOM   26859 H  HZ3    . TRP E  1 21  ? 181.168 121.903 198.558 1.00 38.81  ? 21  TRP E HZ3    1 
ATOM   26860 H  HH2    . TRP E  1 21  ? 181.047 119.611 198.307 1.00 39.44  ? 21  TRP E HH2    1 
ATOM   26861 N  N      . GLU E  1 22  ? 177.470 126.722 193.982 1.00 45.07  ? 22  GLU E N      1 
ATOM   26862 C  CA     . GLU E  1 22  ? 177.446 128.162 194.060 1.00 47.43  ? 22  GLU E CA     1 
ATOM   26863 C  C      . GLU E  1 22  ? 176.756 128.623 195.337 1.00 47.33  ? 22  GLU E C      1 
ATOM   26864 O  O      . GLU E  1 22  ? 177.190 129.594 195.968 1.00 50.01  ? 22  GLU E O      1 
ATOM   26865 C  CB     . GLU E  1 22  ? 176.752 128.729 192.829 1.00 52.42  ? 22  GLU E CB     1 
ATOM   26866 C  CG     . GLU E  1 22  ? 176.847 130.237 192.704 1.00 60.50  ? 22  GLU E CG     1 
ATOM   26867 C  CD     . GLU E  1 22  ? 176.244 130.752 191.413 1.00 71.21  ? 22  GLU E CD     1 
ATOM   26868 O  OE1    . GLU E  1 22  ? 175.806 129.924 190.588 1.00 69.19  ? 22  GLU E OE1    1 
ATOM   26869 O  OE2    . GLU E  1 22  ? 176.209 131.987 191.221 1.00 74.39  ? 22  GLU E OE2    1 
ATOM   26870 H  H      . GLU E  1 22  ? 177.022 126.367 193.340 1.00 45.59  ? 22  GLU E H      1 
ATOM   26871 H  HA     . GLU E  1 22  ? 178.357 128.486 194.074 1.00 48.24  ? 22  GLU E HA     1 
ATOM   26872 H  HB2    . GLU E  1 22  ? 177.161 128.342 192.037 1.00 52.57  ? 22  GLU E HB2    1 
ATOM   26873 H  HB3    . GLU E  1 22  ? 175.812 128.492 192.865 1.00 51.76  ? 22  GLU E HB3    1 
ATOM   26874 H  HG2    . GLU E  1 22  ? 176.373 130.648 193.445 1.00 59.50  ? 22  GLU E HG2    1 
ATOM   26875 H  HG3    . GLU E  1 22  ? 177.782 130.494 192.722 1.00 60.10  ? 22  GLU E HG3    1 
ATOM   26876 N  N      . VAL E  1 23  ? 175.677 127.944 195.727 1.00 44.03  ? 23  VAL E N      1 
ATOM   26877 C  CA     . VAL E  1 23  ? 174.978 128.287 196.962 1.00 41.82  ? 23  VAL E CA     1 
ATOM   26878 C  C      . VAL E  1 23  ? 175.805 127.881 198.176 1.00 45.81  ? 23  VAL E C      1 
ATOM   26879 O  O      . VAL E  1 23  ? 175.981 128.663 199.117 1.00 51.18  ? 23  VAL E O      1 
ATOM   26880 C  CB     . VAL E  1 23  ? 173.588 127.628 196.982 1.00 42.07  ? 23  VAL E CB     1 
ATOM   26881 C  CG1    . VAL E  1 23  ? 172.888 127.894 198.300 1.00 46.59  ? 23  VAL E CG1    1 
ATOM   26882 C  CG2    . VAL E  1 23  ? 172.754 128.123 195.815 1.00 42.29  ? 23  VAL E CG2    1 
ATOM   26883 H  H      . VAL E  1 23  ? 175.330 127.288 195.294 1.00 45.45  ? 23  VAL E H      1 
ATOM   26884 H  HA     . VAL E  1 23  ? 174.855 129.247 196.995 1.00 44.22  ? 23  VAL E HA     1 
ATOM   26885 H  HB     . VAL E  1 23  ? 173.695 126.670 196.889 1.00 43.37  ? 23  VAL E HB     1 
ATOM   26886 H  HG11   . VAL E  1 23  ? 171.956 127.642 198.216 1.00 45.34  ? 23  VAL E HG11   1 
ATOM   26887 H  HG12   . VAL E  1 23  ? 173.309 127.365 198.994 1.00 46.12  ? 23  VAL E HG12   1 
ATOM   26888 H  HG13   . VAL E  1 23  ? 172.959 128.838 198.511 1.00 46.00  ? 23  VAL E HG13   1 
ATOM   26889 H  HG21   . VAL E  1 23  ? 172.584 127.381 195.214 1.00 43.20  ? 23  VAL E HG21   1 
ATOM   26890 H  HG22   . VAL E  1 23  ? 173.243 128.820 195.351 1.00 44.13  ? 23  VAL E HG22   1 
ATOM   26891 H  HG23   . VAL E  1 23  ? 171.916 128.475 196.151 1.00 41.69  ? 23  VAL E HG23   1 
ATOM   26892 N  N      . ILE E  1 24  ? 176.322 126.650 198.176 1.00 45.58  ? 24  ILE E N      1 
ATOM   26893 C  CA     . ILE E  1 24  ? 177.080 126.164 199.325 1.00 45.42  ? 24  ILE E CA     1 
ATOM   26894 C  C      . ILE E  1 24  ? 178.312 127.032 199.549 1.00 46.99  ? 24  ILE E C      1 
ATOM   26895 O  O      . ILE E  1 24  ? 178.634 127.403 200.684 1.00 49.65  ? 24  ILE E O      1 
ATOM   26896 C  CB     . ILE E  1 24  ? 177.457 124.683 199.128 1.00 43.09  ? 24  ILE E CB     1 
ATOM   26897 C  CG1    . ILE E  1 24  ? 176.217 123.795 199.265 1.00 47.47  ? 24  ILE E CG1    1 
ATOM   26898 C  CG2    . ILE E  1 24  ? 178.519 124.264 200.123 1.00 46.59  ? 24  ILE E CG2    1 
ATOM   26899 C  CD1    . ILE E  1 24  ? 175.674 123.686 200.679 1.00 51.25  ? 24  ILE E CD1    1 
ATOM   26900 H  H      . ILE E  1 24  ? 176.244 126.084 197.535 1.00 45.94  ? 24  ILE E H      1 
ATOM   26901 H  HA     . ILE E  1 24  ? 176.531 126.235 200.115 1.00 46.27  ? 24  ILE E HA     1 
ATOM   26902 H  HB     . ILE E  1 24  ? 177.810 124.573 198.234 1.00 42.92  ? 24  ILE E HB     1 
ATOM   26903 H  HG12   . ILE E  1 24  ? 175.512 124.156 198.706 1.00 46.18  ? 24  ILE E HG12   1 
ATOM   26904 H  HG13   . ILE E  1 24  ? 176.446 122.901 198.969 1.00 46.07  ? 24  ILE E HG13   1 
ATOM   26905 H  HG21   . ILE E  1 24  ? 178.524 123.297 200.187 1.00 45.67  ? 24  ILE E HG21   1 
ATOM   26906 H  HG22   . ILE E  1 24  ? 178.307 124.650 200.986 1.00 46.80  ? 24  ILE E HG22   1 
ATOM   26907 H  HG23   . ILE E  1 24  ? 179.382 124.582 199.819 1.00 47.46  ? 24  ILE E HG23   1 
ATOM   26908 H  HD11   . ILE E  1 24  ? 174.860 123.159 200.663 1.00 50.00  ? 24  ILE E HD11   1 
ATOM   26909 H  HD12   . ILE E  1 24  ? 176.333 123.251 201.242 1.00 49.00  ? 24  ILE E HD12   1 
ATOM   26910 H  HD13   . ILE E  1 24  ? 175.483 124.573 201.017 1.00 50.33  ? 24  ILE E HD13   1 
ATOM   26911 N  N      . SER E  1 25  ? 179.045 127.332 198.478 1.00 45.96  ? 25  SER E N      1 
ATOM   26912 C  CA     . SER E  1 25  ? 180.226 128.178 198.614 1.00 47.07  ? 25  SER E CA     1 
ATOM   26913 C  C      . SER E  1 25  ? 179.863 129.557 199.142 1.00 48.43  ? 25  SER E C      1 
ATOM   26914 O  O      . SER E  1 25  ? 180.659 130.181 199.853 1.00 55.22  ? 25  SER E O      1 
ATOM   26915 C  CB     . SER E  1 25  ? 180.939 128.296 197.268 1.00 46.91  ? 25  SER E CB     1 
ATOM   26916 O  OG     . SER E  1 25  ? 180.084 128.864 196.292 1.00 51.74  ? 25  SER E OG     1 
ATOM   26917 H  H      . SER E  1 25  ? 178.887 127.067 197.677 1.00 46.70  ? 25  SER E H      1 
ATOM   26918 H  HA     . SER E  1 25  ? 180.839 127.768 199.242 1.00 48.09  ? 25  SER E HA     1 
ATOM   26919 H  HB2    . SER E  1 25  ? 181.720 128.861 197.371 1.00 48.07  ? 25  SER E HB2    1 
ATOM   26920 H  HB3    . SER E  1 25  ? 181.205 127.411 196.975 1.00 46.40  ? 25  SER E HB3    1 
ATOM   26921 H  HG     . SER E  1 25  ? 179.385 128.403 196.221 1.00 49.77  ? 25  SER E HG     1 
ATOM   26922 N  N      . ASP E  1 26  ? 178.669 130.048 198.811 1.00 45.05  ? 26  ASP E N      1 
ATOM   26923 C  CA     . ASP E  1 26  ? 178.260 131.375 199.256 1.00 48.23  ? 26  ASP E CA     1 
ATOM   26924 C  C      . ASP E  1 26  ? 178.114 131.426 200.771 1.00 50.40  ? 26  ASP E C      1 
ATOM   26925 O  O      . ASP E  1 26  ? 178.622 132.344 201.424 1.00 53.02  ? 26  ASP E O      1 
ATOM   26926 C  CB     . ASP E  1 26  ? 176.950 131.769 198.576 1.00 54.19  ? 26  ASP E CB     1 
ATOM   26927 C  CG     . ASP E  1 26  ? 176.496 133.168 198.946 1.00 66.97  ? 26  ASP E CG     1 
ATOM   26928 O  OD1    . ASP E  1 26  ? 177.273 133.897 199.598 1.00 70.80  ? 26  ASP E OD1    1 
ATOM   26929 O  OD2    . ASP E  1 26  ? 175.360 133.538 198.584 1.00 69.11  ? 26  ASP E OD2    1 
ATOM   26930 H  H      . ASP E  1 26  ? 178.085 129.635 198.336 1.00 48.30  ? 26  ASP E H      1 
ATOM   26931 H  HA     . ASP E  1 26  ? 178.938 132.017 198.997 1.00 51.46  ? 26  ASP E HA     1 
ATOM   26932 H  HB2    . ASP E  1 26  ? 177.072 131.736 197.615 1.00 53.57  ? 26  ASP E HB2    1 
ATOM   26933 H  HB3    . ASP E  1 26  ? 176.257 131.147 198.846 1.00 52.78  ? 26  ASP E HB3    1 
ATOM   26934 N  N      . GLU E  1 27  ? 177.423 130.445 201.350 1.00 49.92  ? 27  GLU E N      1 
ATOM   26935 C  CA     . GLU E  1 27  ? 177.186 130.430 202.786 1.00 51.56  ? 27  GLU E CA     1 
ATOM   26936 C  C      . GLU E  1 27  ? 178.412 130.010 203.584 1.00 52.26  ? 27  GLU E C      1 
ATOM   26937 O  O      . GLU E  1 27  ? 178.424 130.189 204.806 1.00 51.87  ? 27  GLU E O      1 
ATOM   26938 C  CB     . GLU E  1 27  ? 176.013 129.504 203.117 1.00 52.97  ? 27  GLU E CB     1 
ATOM   26939 C  CG     . GLU E  1 27  ? 176.208 128.060 202.702 1.00 56.51  ? 27  GLU E CG     1 
ATOM   26940 C  CD     . GLU E  1 27  ? 174.987 127.207 202.987 1.00 59.87  ? 27  GLU E CD     1 
ATOM   26941 O  OE1    . GLU E  1 27  ? 173.899 127.781 203.205 1.00 60.28  ? 27  GLU E OE1    1 
ATOM   26942 O  OE2    . GLU E  1 27  ? 175.116 125.965 202.999 1.00 59.93  ? 27  GLU E OE2    1 
ATOM   26943 H  H      . GLU E  1 27  ? 177.081 129.780 200.929 1.00 51.40  ? 27  GLU E H      1 
ATOM   26944 H  HA     . GLU E  1 27  ? 176.946 131.324 203.069 1.00 51.92  ? 27  GLU E HA     1 
ATOM   26945 H  HB2    . GLU E  1 27  ? 175.872 129.516 204.076 1.00 53.82  ? 27  GLU E HB2    1 
ATOM   26946 H  HB3    . GLU E  1 27  ? 175.222 129.834 202.666 1.00 53.31  ? 27  GLU E HB3    1 
ATOM   26947 H  HG2    . GLU E  1 27  ? 176.383 128.023 201.749 1.00 53.19  ? 27  GLU E HG2    1 
ATOM   26948 H  HG3    . GLU E  1 27  ? 176.956 127.687 203.192 1.00 54.90  ? 27  GLU E HG3    1 
ATOM   26949 N  N      . HIS E  1 28  ? 179.431 129.456 202.932 1.00 52.26  ? 28  HIS E N      1 
ATOM   26950 C  CA     . HIS E  1 28  ? 180.696 129.141 203.579 1.00 50.43  ? 28  HIS E CA     1 
ATOM   26951 C  C      . HIS E  1 28  ? 181.792 130.145 203.251 1.00 51.90  ? 28  HIS E C      1 
ATOM   26952 O  O      . HIS E  1 28  ? 182.921 129.984 203.722 1.00 55.12  ? 28  HIS E O      1 
ATOM   26953 C  CB     . HIS E  1 28  ? 181.149 127.735 203.191 1.00 47.53  ? 28  HIS E CB     1 
ATOM   26954 C  CG     . HIS E  1 28  ? 180.353 126.649 203.842 1.00 45.70  ? 28  HIS E CG     1 
ATOM   26955 N  ND1    . HIS E  1 28  ? 180.522 126.294 205.162 1.00 44.44  ? 28  HIS E ND1    1 
ATOM   26956 C  CD2    . HIS E  1 28  ? 179.382 125.841 203.357 1.00 49.79  ? 28  HIS E CD2    1 
ATOM   26957 C  CE1    . HIS E  1 28  ? 179.690 125.314 205.463 1.00 46.08  ? 28  HIS E CE1    1 
ATOM   26958 N  NE2    . HIS E  1 28  ? 178.978 125.029 204.388 1.00 51.14  ? 28  HIS E NE2    1 
ATOM   26959 H  H      . HIS E  1 28  ? 179.412 129.250 202.099 1.00 51.21  ? 28  HIS E H      1 
ATOM   26960 H  HA     . HIS E  1 28  ? 180.565 129.147 204.537 1.00 50.00  ? 28  HIS E HA     1 
ATOM   26961 H  HB2    . HIS E  1 28  ? 181.064 127.632 202.231 1.00 48.61  ? 28  HIS E HB2    1 
ATOM   26962 H  HB3    . HIS E  1 28  ? 182.074 127.621 203.455 1.00 49.30  ? 28  HIS E HB3    1 
ATOM   26963 H  HD1    . HIS E  1 28  ? 181.079 126.659 205.705 1.00 46.38  ? 28  HIS E HD1    1 
ATOM   26964 H  HD2    . HIS E  1 28  ? 179.050 125.839 202.489 1.00 49.68  ? 28  HIS E HD2    1 
ATOM   26965 H  HE1    . HIS E  1 28  ? 179.622 124.894 206.288 1.00 45.70  ? 28  HIS E HE1    1 
ATOM   26966 N  N      . GLY E  1 29  ? 181.488 131.171 202.462 1.00 48.41  ? 29  GLY E N      1 
ATOM   26967 C  CA     . GLY E  1 29  ? 182.450 132.220 202.197 1.00 47.62  ? 29  GLY E CA     1 
ATOM   26968 C  C      . GLY E  1 29  ? 183.591 131.831 201.290 1.00 49.70  ? 29  GLY E C      1 
ATOM   26969 O  O      . GLY E  1 29  ? 184.668 132.429 201.374 1.00 56.18  ? 29  GLY E O      1 
ATOM   26970 H  H      . GLY E  1 29  ? 180.733 131.277 202.066 1.00 50.34  ? 29  GLY E H      1 
ATOM   26971 H  HA2    . GLY E  1 29  ? 181.990 132.969 201.790 1.00 48.99  ? 29  GLY E HA2    1 
ATOM   26972 H  HA3    . GLY E  1 29  ? 182.825 132.518 203.039 1.00 48.55  ? 29  GLY E HA3    1 
ATOM   26973 N  N      . ILE E  1 30  ? 183.393 130.847 200.422 1.00 45.25  ? 30  ILE E N      1 
ATOM   26974 C  CA     . ILE E  1 30  ? 184.437 130.397 199.511 1.00 48.25  ? 30  ILE E CA     1 
ATOM   26975 C  C      . ILE E  1 30  ? 184.311 131.157 198.199 1.00 49.70  ? 30  ILE E C      1 
ATOM   26976 O  O      . ILE E  1 30  ? 183.239 131.192 197.586 1.00 49.97  ? 30  ILE E O      1 
ATOM   26977 C  CB     . ILE E  1 30  ? 184.351 128.880 199.279 1.00 49.53  ? 30  ILE E CB     1 
ATOM   26978 C  CG1    . ILE E  1 30  ? 184.604 128.122 200.583 1.00 47.68  ? 30  ILE E CG1    1 
ATOM   26979 C  CG2    . ILE E  1 30  ? 185.344 128.450 198.215 1.00 50.13  ? 30  ILE E CG2    1 
ATOM   26980 C  CD1    . ILE E  1 30  ? 185.978 128.352 201.184 1.00 49.00  ? 30  ILE E CD1    1 
ATOM   26981 H  H      . ILE E  1 30  ? 182.654 130.417 200.341 1.00 48.23  ? 30  ILE E H      1 
ATOM   26982 H  HA     . ILE E  1 30  ? 185.302 130.600 199.890 1.00 49.45  ? 30  ILE E HA     1 
ATOM   26983 H  HB     . ILE E  1 30  ? 183.458 128.668 198.968 1.00 49.05  ? 30  ILE E HB     1 
ATOM   26984 H  HG12   . ILE E  1 30  ? 183.945 128.401 201.237 1.00 48.65  ? 30  ILE E HG12   1 
ATOM   26985 H  HG13   . ILE E  1 30  ? 184.521 127.169 200.408 1.00 48.00  ? 30  ILE E HG13   1 
ATOM   26986 H  HG21   . ILE E  1 30  ? 186.178 128.924 198.354 1.00 50.24  ? 30  ILE E HG21   1 
ATOM   26987 H  HG22   . ILE E  1 30  ? 184.982 128.663 197.341 1.00 49.65  ? 30  ILE E HG22   1 
ATOM   26988 H  HG23   . ILE E  1 30  ? 185.487 127.494 198.289 1.00 49.40  ? 30  ILE E HG23   1 
ATOM   26989 H  HD11   . ILE E  1 30  ? 186.063 129.283 201.441 1.00 49.52  ? 30  ILE E HD11   1 
ATOM   26990 H  HD12   . ILE E  1 30  ? 186.654 128.125 200.528 1.00 49.72  ? 30  ILE E HD12   1 
ATOM   26991 H  HD13   . ILE E  1 30  ? 186.076 127.789 201.967 1.00 48.47  ? 30  ILE E HD13   1 
ATOM   26992 N  N      . ASP E  1 31  ? 185.407 131.775 197.777 1.00 54.74  ? 31  ASP E N      1 
ATOM   26993 C  CA     . ASP E  1 31  ? 185.456 132.452 196.496 1.00 53.10  ? 31  ASP E CA     1 
ATOM   26994 C  C      . ASP E  1 31  ? 185.492 131.429 195.365 1.00 50.92  ? 31  ASP E C      1 
ATOM   26995 O  O      . ASP E  1 31  ? 185.831 130.264 195.580 1.00 53.12  ? 31  ASP E O      1 
ATOM   26996 C  CB     . ASP E  1 31  ? 186.679 133.360 196.425 1.00 53.70  ? 31  ASP E CB     1 
ATOM   26997 C  CG     . ASP E  1 31  ? 186.654 134.457 197.469 1.00 65.47  ? 31  ASP E CG     1 
ATOM   26998 O  OD1    . ASP E  1 31  ? 185.546 134.902 197.839 1.00 64.84  ? 31  ASP E OD1    1 
ATOM   26999 O  OD2    . ASP E  1 31  ? 187.748 134.869 197.918 1.00 68.64  ? 31  ASP E OD2    1 
ATOM   27000 H  H      . ASP E  1 31  ? 186.121 131.825 198.234 1.00 54.58  ? 31  ASP E H      1 
ATOM   27001 H  HA     . ASP E  1 31  ? 184.673 133.002 196.386 1.00 54.41  ? 31  ASP E HA     1 
ATOM   27002 H  HB2    . ASP E  1 31  ? 187.473 132.825 196.577 1.00 54.57  ? 31  ASP E HB2    1 
ATOM   27003 H  HB3    . ASP E  1 31  ? 186.724 133.776 195.552 1.00 54.36  ? 31  ASP E HB3    1 
ATOM   27004 N  N      . PRO E  1 32  ? 185.147 131.841 194.144 1.00 51.29  ? 32  PRO E N      1 
ATOM   27005 C  CA     . PRO E  1 32  ? 185.218 130.900 193.016 1.00 50.80  ? 32  PRO E CA     1 
ATOM   27006 C  C      . PRO E  1 32  ? 186.606 130.329 192.798 1.00 51.08  ? 32  PRO E C      1 
ATOM   27007 O  O      . PRO E  1 32  ? 186.729 129.261 192.187 1.00 48.93  ? 32  PRO E O      1 
ATOM   27008 C  CB     . PRO E  1 32  ? 184.759 131.745 191.819 1.00 49.12  ? 32  PRO E CB     1 
ATOM   27009 C  CG     . PRO E  1 32  ? 184.892 133.162 192.260 1.00 49.23  ? 32  PRO E CG     1 
ATOM   27010 C  CD     . PRO E  1 32  ? 184.626 133.152 193.726 1.00 51.83  ? 32  PRO E CD     1 
ATOM   27011 H  HA     . PRO E  1 32  ? 184.592 130.173 193.149 1.00 50.99  ? 32  PRO E HA     1 
ATOM   27012 H  HB2    . PRO E  1 32  ? 185.334 131.569 191.059 1.00 49.67  ? 32  PRO E HB2    1 
ATOM   27013 H  HB3    . PRO E  1 32  ? 183.837 131.538 191.609 1.00 49.65  ? 32  PRO E HB3    1 
ATOM   27014 H  HG2    . PRO E  1 32  ? 185.791 133.475 192.077 1.00 49.88  ? 32  PRO E HG2    1 
ATOM   27015 H  HG3    . PRO E  1 32  ? 184.237 133.708 191.798 1.00 48.92  ? 32  PRO E HG3    1 
ATOM   27016 H  HD2    . PRO E  1 32  ? 185.107 133.873 194.160 1.00 52.61  ? 32  PRO E HD2    1 
ATOM   27017 H  HD3    . PRO E  1 32  ? 183.670 133.203 193.897 1.00 51.86  ? 32  PRO E HD3    1 
ATOM   27018 N  N      . THR E  1 33  ? 187.652 131.001 193.274 1.00 54.63  ? 33  THR E N      1 
ATOM   27019 C  CA     . THR E  1 33  ? 189.007 130.479 193.174 1.00 52.98  ? 33  THR E CA     1 
ATOM   27020 C  C      . THR E  1 33  ? 189.332 129.466 194.262 1.00 51.17  ? 33  THR E C      1 
ATOM   27021 O  O      . THR E  1 33  ? 190.406 128.858 194.215 1.00 53.35  ? 33  THR E O      1 
ATOM   27022 C  CB     . THR E  1 33  ? 190.019 131.625 193.237 1.00 55.61  ? 33  THR E CB     1 
ATOM   27023 O  OG1    . THR E  1 33  ? 189.967 132.242 194.528 1.00 56.62  ? 33  THR E OG1    1 
ATOM   27024 C  CG2    . THR E  1 33  ? 189.719 132.667 192.170 1.00 54.59  ? 33  THR E CG2    1 
ATOM   27025 H  H      . THR E  1 33  ? 187.600 131.767 193.662 1.00 53.65  ? 33  THR E H      1 
ATOM   27026 H  HA     . THR E  1 33  ? 189.107 130.038 192.317 1.00 53.01  ? 33  THR E HA     1 
ATOM   27027 H  HB     . THR E  1 33  ? 190.910 131.274 193.083 1.00 54.77  ? 33  THR E HB     1 
ATOM   27028 H  HG1    . THR E  1 33  ? 190.552 132.839 194.582 1.00 56.54  ? 33  THR E HG1    1 
ATOM   27029 H  HG21   . THR E  1 33  ? 190.435 133.317 192.137 1.00 54.55  ? 33  THR E HG21   1 
ATOM   27030 H  HG22   . THR E  1 33  ? 188.887 133.130 192.374 1.00 53.37  ? 33  THR E HG22   1 
ATOM   27031 H  HG23   . THR E  1 33  ? 189.644 132.240 191.302 1.00 53.50  ? 33  THR E HG23   1 
ATOM   27032 N  N      . GLY E  1 34  ? 188.442 129.271 195.234 1.00 50.53  ? 34  GLY E N      1 
ATOM   27033 C  CA     . GLY E  1 34  ? 188.659 128.337 196.317 1.00 49.66  ? 34  GLY E CA     1 
ATOM   27034 C  C      . GLY E  1 34  ? 189.072 128.970 197.628 1.00 51.48  ? 34  GLY E C      1 
ATOM   27035 O  O      . GLY E  1 34  ? 189.082 128.278 198.654 1.00 50.98  ? 34  GLY E O      1 
ATOM   27036 H  H      . GLY E  1 34  ? 187.689 129.682 195.284 1.00 51.96  ? 34  GLY E H      1 
ATOM   27037 H  HA2    . GLY E  1 34  ? 187.842 127.841 196.470 1.00 50.09  ? 34  GLY E HA2    1 
ATOM   27038 H  HA3    . GLY E  1 34  ? 189.349 127.707 196.059 1.00 51.18  ? 34  GLY E HA3    1 
ATOM   27039 N  N      . ALA E  1 35  ? 189.410 130.255 197.628 1.00 51.28  ? 35  ALA E N      1 
ATOM   27040 C  CA     . ALA E  1 35  ? 189.824 130.934 198.845 1.00 49.88  ? 35  ALA E CA     1 
ATOM   27041 C  C      . ALA E  1 35  ? 188.622 131.253 199.725 1.00 51.74  ? 35  ALA E C      1 
ATOM   27042 O  O      . ALA E  1 35  ? 187.490 131.378 199.249 1.00 56.19  ? 35  ALA E O      1 
ATOM   27043 C  CB     . ALA E  1 35  ? 190.576 132.220 198.506 1.00 52.43  ? 35  ALA E CB     1 
ATOM   27044 H  H      . ALA E  1 35  ? 189.409 130.756 196.932 1.00 52.29  ? 35  ALA E H      1 
ATOM   27045 H  HA     . ALA E  1 35  ? 190.419 130.356 199.345 1.00 50.35  ? 35  ALA E HA     1 
ATOM   27046 H  HB1    . ALA E  1 35  ? 191.359 131.997 197.980 1.00 53.07  ? 35  ALA E HB1    1 
ATOM   27047 H  HB2    . ALA E  1 35  ? 190.842 132.658 199.330 1.00 52.87  ? 35  ALA E HB2    1 
ATOM   27048 H  HB3    . ALA E  1 35  ? 189.989 132.800 197.996 1.00 53.22  ? 35  ALA E HB3    1 
ATOM   27049 N  N      . TYR E  1 36  ? 188.883 131.388 201.022 1.00 50.50  ? 36  TYR E N      1 
ATOM   27050 C  CA     . TYR E  1 36  ? 187.862 131.720 202.005 1.00 49.43  ? 36  TYR E CA     1 
ATOM   27051 C  C      . TYR E  1 36  ? 187.931 133.206 202.328 1.00 52.92  ? 36  TYR E C      1 
ATOM   27052 O  O      . TYR E  1 36  ? 189.003 133.725 202.654 1.00 54.73  ? 36  TYR E O      1 
ATOM   27053 C  CB     . TYR E  1 36  ? 188.043 130.894 203.278 1.00 48.92  ? 36  TYR E CB     1 
ATOM   27054 C  CG     . TYR E  1 36  ? 187.285 131.421 204.475 1.00 51.48  ? 36  TYR E CG     1 
ATOM   27055 C  CD1    . TYR E  1 36  ? 185.934 131.155 204.637 1.00 52.60  ? 36  TYR E CD1    1 
ATOM   27056 C  CD2    . TYR E  1 36  ? 187.916 132.203 205.431 1.00 53.83  ? 36  TYR E CD2    1 
ATOM   27057 C  CE1    . TYR E  1 36  ? 185.238 131.638 205.727 1.00 52.62  ? 36  TYR E CE1    1 
ATOM   27058 C  CE2    . TYR E  1 36  ? 187.229 132.687 206.526 1.00 53.62  ? 36  TYR E CE2    1 
ATOM   27059 C  CZ     . TYR E  1 36  ? 185.890 132.403 206.667 1.00 53.07  ? 36  TYR E CZ     1 
ATOM   27060 O  OH     . TYR E  1 36  ? 185.197 132.886 207.753 1.00 54.76  ? 36  TYR E OH     1 
ATOM   27061 H  H      . TYR E  1 36  ? 189.664 131.289 201.364 1.00 51.10  ? 36  TYR E H      1 
ATOM   27062 H  HA     . TYR E  1 36  ? 186.986 131.528 201.639 1.00 50.84  ? 36  TYR E HA     1 
ATOM   27063 H  HB2    . TYR E  1 36  ? 187.735 129.991 203.112 1.00 50.31  ? 36  TYR E HB2    1 
ATOM   27064 H  HB3    . TYR E  1 36  ? 188.985 130.885 203.509 1.00 50.52  ? 36  TYR E HB3    1 
ATOM   27065 H  HD1    . TYR E  1 36  ? 185.491 130.637 204.005 1.00 52.03  ? 36  TYR E HD1    1 
ATOM   27066 H  HD2    . TYR E  1 36  ? 188.822 132.392 205.339 1.00 53.49  ? 36  TYR E HD2    1 
ATOM   27067 H  HE1    . TYR E  1 36  ? 184.333 131.448 205.827 1.00 52.07  ? 36  TYR E HE1    1 
ATOM   27068 H  HE2    . TYR E  1 36  ? 187.667 133.205 207.162 1.00 53.56  ? 36  TYR E HE2    1 
ATOM   27069 H  HH     . TYR E  1 36  ? 184.393 132.648 207.707 1.00 54.14  ? 36  TYR E HH     1 
ATOM   27070 N  N      . HIS E  1 37  ? 186.786 133.884 202.237 1.00 54.27  ? 37  HIS E N      1 
ATOM   27071 C  CA     . HIS E  1 37  ? 186.705 135.305 202.542 1.00 55.99  ? 37  HIS E CA     1 
ATOM   27072 C  C      . HIS E  1 37  ? 185.441 135.631 203.329 1.00 57.87  ? 37  HIS E C      1 
ATOM   27073 O  O      . HIS E  1 37  ? 184.927 136.752 203.251 1.00 59.73  ? 37  HIS E O      1 
ATOM   27074 C  CB     . HIS E  1 37  ? 186.768 136.141 201.261 1.00 56.91  ? 37  HIS E CB     1 
ATOM   27075 C  CG     . HIS E  1 37  ? 188.159 136.374 200.763 1.00 60.43  ? 37  HIS E CG     1 
ATOM   27076 N  ND1    . HIS E  1 37  ? 188.465 136.469 199.423 1.00 67.58  ? 37  HIS E ND1    1 
ATOM   27077 C  CD2    . HIS E  1 37  ? 189.327 136.540 201.428 1.00 60.73  ? 37  HIS E CD2    1 
ATOM   27078 C  CE1    . HIS E  1 37  ? 189.762 136.679 199.284 1.00 68.41  ? 37  HIS E CE1    1 
ATOM   27079 N  NE2    . HIS E  1 37  ? 190.308 136.726 200.485 1.00 66.03  ? 37  HIS E NE2    1 
ATOM   27080 H  H      . HIS E  1 37  ? 186.037 133.537 201.999 1.00 54.63  ? 37  HIS E H      1 
ATOM   27081 H  HA     . HIS E  1 37  ? 187.462 135.549 203.095 1.00 56.45  ? 37  HIS E HA     1 
ATOM   27082 H  HB2    . HIS E  1 37  ? 186.277 135.678 200.565 1.00 58.12  ? 37  HIS E HB2    1 
ATOM   27083 H  HB3    . HIS E  1 37  ? 186.367 137.007 201.426 1.00 59.14  ? 37  HIS E HB3    1 
ATOM   27084 H  HD1    . HIS E  1 37  ? 187.900 136.400 198.779 1.00 65.19  ? 37  HIS E HD1    1 
ATOM   27085 H  HD2    . HIS E  1 37  ? 189.442 136.528 202.351 1.00 59.96  ? 37  HIS E HD2    1 
ATOM   27086 H  HE1    . HIS E  1 37  ? 190.214 136.777 198.477 1.00 66.35  ? 37  HIS E HE1    1 
ATOM   27087 N  N      . GLY E  1 38  ? 184.935 134.669 204.094 1.00 60.13  ? 38  GLY E N      1 
ATOM   27088 C  CA     . GLY E  1 38  ? 183.762 134.904 204.904 1.00 62.00  ? 38  GLY E CA     1 
ATOM   27089 C  C      . GLY E  1 38  ? 184.070 135.706 206.153 1.00 63.03  ? 38  GLY E C      1 
ATOM   27090 O  O      . GLY E  1 38  ? 185.221 135.890 206.546 1.00 64.79  ? 38  GLY E O      1 
ATOM   27091 H  H      . GLY E  1 38  ? 185.255 133.874 204.156 1.00 57.04  ? 38  GLY E H      1 
ATOM   27092 H  HA2    . GLY E  1 38  ? 183.101 135.386 204.385 1.00 59.38  ? 38  GLY E HA2    1 
ATOM   27093 H  HA3    . GLY E  1 38  ? 183.382 134.052 205.173 1.00 58.77  ? 38  GLY E HA3    1 
ATOM   27094 N  N      . ASP E  1 39  ? 183.002 136.192 206.784 1.00 59.98  ? 39  ASP E N      1 
ATOM   27095 C  CA     . ASP E  1 39  ? 183.123 136.984 208.004 1.00 62.14  ? 39  ASP E CA     1 
ATOM   27096 C  C      . ASP E  1 39  ? 183.060 136.105 209.250 1.00 60.27  ? 39  ASP E C      1 
ATOM   27097 O  O      . ASP E  1 39  ? 184.010 136.065 210.039 1.00 59.67  ? 39  ASP E O      1 
ATOM   27098 C  CB     . ASP E  1 39  ? 182.021 138.047 208.044 1.00 68.38  ? 39  ASP E CB     1 
ATOM   27099 C  CG     . ASP E  1 39  ? 182.127 139.041 206.904 1.00 76.33  ? 39  ASP E CG     1 
ATOM   27100 O  OD1    . ASP E  1 39  ? 183.254 139.277 206.420 1.00 77.62  ? 39  ASP E OD1    1 
ATOM   27101 O  OD2    . ASP E  1 39  ? 181.085 139.590 206.495 1.00 75.38  ? 39  ASP E OD2    1 
ATOM   27102 H  H      . ASP E  1 39  ? 182.192 136.081 206.520 1.00 61.92  ? 39  ASP E H      1 
ATOM   27103 H  HA     . ASP E  1 39  ? 183.979 137.439 208.002 1.00 64.30  ? 39  ASP E HA     1 
ATOM   27104 H  HB2    . ASP E  1 39  ? 181.160 137.606 207.979 1.00 67.62  ? 39  ASP E HB2    1 
ATOM   27105 H  HB3    . ASP E  1 39  ? 182.083 138.536 208.879 1.00 68.31  ? 39  ASP E HB3    1 
ATOM   27106 N  N      . SER E  1 40  ? 181.950 135.395 209.435 1.00 60.65  ? 40  SER E N      1 
ATOM   27107 C  CA     . SER E  1 40  ? 181.785 134.560 210.615 1.00 61.83  ? 40  SER E CA     1 
ATOM   27108 C  C      . SER E  1 40  ? 182.753 133.383 210.584 1.00 59.92  ? 40  SER E C      1 
ATOM   27109 O  O      . SER E  1 40  ? 183.124 132.879 209.520 1.00 61.99  ? 40  SER E O      1 
ATOM   27110 C  CB     . SER E  1 40  ? 180.349 134.046 210.706 1.00 62.81  ? 40  SER E CB     1 
ATOM   27111 O  OG     . SER E  1 40  ? 180.176 133.239 211.859 1.00 65.64  ? 40  SER E OG     1 
ATOM   27112 H  H      . SER E  1 40  ? 181.276 135.379 208.892 1.00 61.82  ? 40  SER E H      1 
ATOM   27113 H  HA     . SER E  1 40  ? 181.969 135.093 211.410 1.00 62.58  ? 40  SER E HA     1 
ATOM   27114 H  HB2    . SER E  1 40  ? 179.745 134.804 210.752 1.00 62.95  ? 40  SER E HB2    1 
ATOM   27115 H  HB3    . SER E  1 40  ? 180.154 133.516 209.917 1.00 62.06  ? 40  SER E HB3    1 
ATOM   27116 H  HG     . SER E  1 40  ? 179.381 132.958 211.891 1.00 65.16  ? 40  SER E HG     1 
ATOM   27117 N  N      . ASP E  1 41  ? 183.171 132.952 211.772 1.00 60.81  ? 41  ASP E N      1 
ATOM   27118 C  CA     . ASP E  1 41  ? 184.036 131.789 211.914 1.00 63.20  ? 41  ASP E CA     1 
ATOM   27119 C  C      . ASP E  1 41  ? 183.262 130.482 212.007 1.00 59.07  ? 41  ASP E C      1 
ATOM   27120 O  O      . ASP E  1 41  ? 183.870 129.412 211.896 1.00 56.22  ? 41  ASP E O      1 
ATOM   27121 C  CB     . ASP E  1 41  ? 184.922 131.932 213.155 1.00 68.95  ? 41  ASP E CB     1 
ATOM   27122 C  CG     . ASP E  1 41  ? 184.116 132.077 214.435 1.00 75.26  ? 41  ASP E CG     1 
ATOM   27123 O  OD1    . ASP E  1 41  ? 182.871 132.201 214.359 1.00 73.78  ? 41  ASP E OD1    1 
ATOM   27124 O  OD2    . ASP E  1 41  ? 184.744 132.194 215.505 1.00 78.11  ? 41  ASP E OD2    1 
ATOM   27125 H  H      . ASP E  1 41  ? 182.965 133.325 212.518 1.00 63.34  ? 41  ASP E H      1 
ATOM   27126 H  HA     . ASP E  1 41  ? 184.614 131.734 211.138 1.00 63.12  ? 41  ASP E HA     1 
ATOM   27127 H  HB2    . ASP E  1 41  ? 185.464 131.135 213.250 1.00 66.85  ? 41  ASP E HB2    1 
ATOM   27128 H  HB3    . ASP E  1 41  ? 185.495 132.712 213.050 1.00 68.41  ? 41  ASP E HB3    1 
ATOM   27129 N  N      . LEU E  1 42  ? 181.944 130.541 212.207 1.00 60.54  ? 42  LEU E N      1 
ATOM   27130 C  CA     . LEU E  1 42  ? 181.155 129.318 212.297 1.00 57.75  ? 42  LEU E CA     1 
ATOM   27131 C  C      . LEU E  1 42  ? 181.035 128.625 210.948 1.00 56.85  ? 42  LEU E C      1 
ATOM   27132 O  O      . LEU E  1 42  ? 180.884 127.400 210.893 1.00 57.90  ? 42  LEU E O      1 
ATOM   27133 C  CB     . LEU E  1 42  ? 179.770 129.634 212.853 1.00 56.97  ? 42  LEU E CB     1 
ATOM   27134 C  CG     . LEU E  1 42  ? 179.735 130.133 214.301 1.00 61.48  ? 42  LEU E CG     1 
ATOM   27135 C  CD1    . LEU E  1 42  ? 178.332 130.565 214.679 1.00 61.72  ? 42  LEU E CD1    1 
ATOM   27136 C  CD2    . LEU E  1 42  ? 180.236 129.058 215.253 1.00 59.09  ? 42  LEU E CD2    1 
ATOM   27137 H  H      . LEU E  1 42  ? 181.491 131.266 212.293 1.00 61.96  ? 42  LEU E H      1 
ATOM   27138 H  HA     . LEU E  1 42  ? 181.591 128.705 212.908 1.00 59.24  ? 42  LEU E HA     1 
ATOM   27139 H  HB2    . LEU E  1 42  ? 179.368 130.325 212.306 1.00 58.37  ? 42  LEU E HB2    1 
ATOM   27140 H  HB3    . LEU E  1 42  ? 179.226 128.833 212.814 1.00 57.86  ? 42  LEU E HB3    1 
ATOM   27141 H  HG     . LEU E  1 42  ? 180.318 130.903 214.384 1.00 61.91  ? 42  LEU E HG     1 
ATOM   27142 H  HD11   . LEU E  1 42  ? 178.059 131.289 214.095 1.00 61.69  ? 42  LEU E HD11   1 
ATOM   27143 H  HD12   . LEU E  1 42  ? 177.733 129.810 214.574 1.00 61.56  ? 42  LEU E HD12   1 
ATOM   27144 H  HD13   . LEU E  1 42  ? 178.330 130.865 215.601 1.00 62.15  ? 42  LEU E HD13   1 
ATOM   27145 H  HD21   . LEU E  1 42  ? 181.195 128.959 215.142 1.00 59.83  ? 42  LEU E HD21   1 
ATOM   27146 H  HD22   . LEU E  1 42  ? 180.034 129.324 216.163 1.00 59.61  ? 42  LEU E HD22   1 
ATOM   27147 H  HD23   . LEU E  1 42  ? 179.789 128.223 215.046 1.00 59.49  ? 42  LEU E HD23   1 
ATOM   27148 N  N      . GLN E  1 43  ? 181.097 129.385 209.856 1.00 53.99  ? 43  GLN E N      1 
ATOM   27149 C  CA     . GLN E  1 43  ? 181.009 128.816 208.519 1.00 53.25  ? 43  GLN E CA     1 
ATOM   27150 C  C      . GLN E  1 43  ? 182.290 128.117 208.088 1.00 51.09  ? 43  GLN E C      1 
ATOM   27151 O  O      . GLN E  1 43  ? 182.291 127.450 207.048 1.00 53.49  ? 43  GLN E O      1 
ATOM   27152 C  CB     . GLN E  1 43  ? 180.655 129.912 207.513 1.00 54.98  ? 43  GLN E CB     1 
ATOM   27153 C  CG     . GLN E  1 43  ? 181.716 130.979 207.368 1.00 56.03  ? 43  GLN E CG     1 
ATOM   27154 C  CD     . GLN E  1 43  ? 181.190 132.235 206.705 1.00 59.71  ? 43  GLN E CD     1 
ATOM   27155 O  OE1    . GLN E  1 43  ? 180.287 132.179 205.871 1.00 56.65  ? 43  GLN E OE1    1 
ATOM   27156 N  NE2    . GLN E  1 43  ? 181.748 133.380 207.080 1.00 66.32  ? 43  GLN E NE2    1 
ATOM   27157 H  H      . GLN E  1 43  ? 181.194 130.238 209.866 1.00 56.53  ? 43  GLN E H      1 
ATOM   27158 H  HA     . GLN E  1 43  ? 180.300 128.156 208.506 1.00 54.49  ? 43  GLN E HA     1 
ATOM   27159 H  HB2    . GLN E  1 43  ? 180.523 129.506 206.645 1.00 54.40  ? 43  GLN E HB2    1 
ATOM   27160 H  HB3    . GLN E  1 43  ? 179.839 130.348 207.801 1.00 55.43  ? 43  GLN E HB3    1 
ATOM   27161 H  HG2    . GLN E  1 43  ? 182.048 131.214 208.246 1.00 56.94  ? 43  GLN E HG2    1 
ATOM   27162 H  HG3    . GLN E  1 43  ? 182.438 130.632 206.821 1.00 55.53  ? 43  GLN E HG3    1 
ATOM   27163 H  HE21   . GLN E  1 43  ? 181.483 134.121 206.734 1.00 62.96  ? 43  GLN E HE21   1 
ATOM   27164 H  HE22   . GLN E  1 43  ? 182.376 133.380 207.668 1.00 62.85  ? 43  GLN E HE22   1 
ATOM   27165 N  N      . LEU E  1 44  ? 183.369 128.256 208.853 1.00 50.09  ? 44  LEU E N      1 
ATOM   27166 C  CA     . LEU E  1 44  ? 184.619 127.565 208.582 1.00 49.66  ? 44  LEU E CA     1 
ATOM   27167 C  C      . LEU E  1 44  ? 184.861 126.394 209.523 1.00 46.29  ? 44  LEU E C      1 
ATOM   27168 O  O      . LEU E  1 44  ? 185.750 125.579 209.257 1.00 44.25  ? 44  LEU E O      1 
ATOM   27169 C  CB     . LEU E  1 44  ? 185.790 128.549 208.685 1.00 52.24  ? 44  LEU E CB     1 
ATOM   27170 C  CG     . LEU E  1 44  ? 187.137 128.083 208.135 1.00 51.41  ? 44  LEU E CG     1 
ATOM   27171 C  CD1    . LEU E  1 44  ? 187.053 127.868 206.635 1.00 51.35  ? 44  LEU E CD1    1 
ATOM   27172 C  CD2    . LEU E  1 44  ? 188.223 129.090 208.472 1.00 50.39  ? 44  LEU E CD2    1 
ATOM   27173 H  H      . LEU E  1 44  ? 183.400 128.761 209.547 1.00 52.91  ? 44  LEU E H      1 
ATOM   27174 H  HA     . LEU E  1 44  ? 184.594 127.220 207.679 1.00 50.33  ? 44  LEU E HA     1 
ATOM   27175 H  HB2    . LEU E  1 44  ? 185.556 129.352 208.199 1.00 52.73  ? 44  LEU E HB2    1 
ATOM   27176 H  HB3    . LEU E  1 44  ? 185.917 128.765 209.624 1.00 52.28  ? 44  LEU E HB3    1 
ATOM   27177 H  HG     . LEU E  1 44  ? 187.372 127.239 208.547 1.00 50.29  ? 44  LEU E HG     1 
ATOM   27178 H  HD11   . LEU E  1 44  ? 186.499 127.092 206.459 1.00 51.82  ? 44  LEU E HD11   1 
ATOM   27179 H  HD12   . LEU E  1 44  ? 186.661 128.655 206.226 1.00 51.66  ? 44  LEU E HD12   1 
ATOM   27180 H  HD13   . LEU E  1 44  ? 187.947 127.722 206.287 1.00 50.78  ? 44  LEU E HD13   1 
ATOM   27181 H  HD21   . LEU E  1 44  ? 188.001 129.941 208.064 1.00 50.52  ? 44  LEU E HD21   1 
ATOM   27182 H  HD22   . LEU E  1 44  ? 189.070 128.767 208.126 1.00 50.85  ? 44  LEU E HD22   1 
ATOM   27183 H  HD23   . LEU E  1 44  ? 188.275 129.187 209.435 1.00 49.96  ? 44  LEU E HD23   1 
ATOM   27184 N  N      . GLU E  1 45  ? 184.093 126.290 210.608 1.00 47.40  ? 45  GLU E N      1 
ATOM   27185 C  CA     . GLU E  1 45  ? 184.308 125.219 211.576 1.00 45.24  ? 45  GLU E CA     1 
ATOM   27186 C  C      . GLU E  1 45  ? 184.011 123.857 210.965 1.00 44.04  ? 45  GLU E C      1 
ATOM   27187 O  O      . GLU E  1 45  ? 184.811 122.922 211.082 1.00 45.76  ? 45  GLU E O      1 
ATOM   27188 C  CB     . GLU E  1 45  ? 183.435 125.457 212.809 1.00 50.31  ? 45  GLU E CB     1 
ATOM   27189 C  CG     . GLU E  1 45  ? 183.627 124.443 213.925 1.00 57.72  ? 45  GLU E CG     1 
ATOM   27190 C  CD     . GLU E  1 45  ? 185.011 124.499 214.539 1.00 65.63  ? 45  GLU E CD     1 
ATOM   27191 O  OE1    . GLU E  1 45  ? 185.757 125.457 214.244 1.00 69.02  ? 45  GLU E OE1    1 
ATOM   27192 O  OE2    . GLU E  1 45  ? 185.354 123.585 215.318 1.00 60.52  ? 45  GLU E OE2    1 
ATOM   27193 H  H      . GLU E  1 45  ? 183.447 126.821 210.806 1.00 51.21  ? 45  GLU E H      1 
ATOM   27194 H  HA     . GLU E  1 45  ? 185.240 125.225 211.857 1.00 49.03  ? 45  GLU E HA     1 
ATOM   27195 H  HB2    . GLU E  1 45  ? 183.649 126.328 213.167 1.00 52.63  ? 45  GLU E HB2    1 
ATOM   27196 H  HB3    . GLU E  1 45  ? 182.496 125.437 212.544 1.00 51.24  ? 45  GLU E HB3    1 
ATOM   27197 H  HG2    . GLU E  1 45  ? 182.982 124.626 214.625 1.00 57.25  ? 45  GLU E HG2    1 
ATOM   27198 H  HG3    . GLU E  1 45  ? 183.488 123.550 213.573 1.00 56.50  ? 45  GLU E HG3    1 
ATOM   27199 N  N      . ARG E  1 46  ? 182.860 123.724 210.307 1.00 43.52  ? 46  ARG E N      1 
ATOM   27200 C  CA     . ARG E  1 46  ? 182.414 122.459 209.738 1.00 41.77  ? 46  ARG E CA     1 
ATOM   27201 C  C      . ARG E  1 46  ? 182.506 122.459 208.215 1.00 42.47  ? 46  ARG E C      1 
ATOM   27202 O  O      . ARG E  1 46  ? 181.685 121.841 207.536 1.00 44.13  ? 46  ARG E O      1 
ATOM   27203 C  CB     . ARG E  1 46  ? 180.984 122.153 210.179 1.00 46.01  ? 46  ARG E CB     1 
ATOM   27204 C  CG     . ARG E  1 46  ? 180.782 122.131 211.687 1.00 47.49  ? 46  ARG E CG     1 
ATOM   27205 C  CD     . ARG E  1 46  ? 181.515 120.974 212.341 1.00 47.04  ? 46  ARG E CD     1 
ATOM   27206 N  NE     . ARG E  1 46  ? 181.423 121.020 213.795 1.00 50.10  ? 46  ARG E NE     1 
ATOM   27207 C  CZ     . ARG E  1 46  ? 182.057 120.190 214.611 1.00 56.06  ? 46  ARG E CZ     1 
ATOM   27208 N  NH1    . ARG E  1 46  ? 182.837 119.225 214.150 1.00 54.75  ? 46  ARG E NH1    1 
ATOM   27209 N  NH2    . ARG E  1 46  ? 181.908 120.332 215.925 1.00 59.68  ? 46  ARG E NH2    1 
ATOM   27210 H  H      . ARG E  1 46  ? 182.310 124.371 210.175 1.00 46.00  ? 46  ARG E H      1 
ATOM   27211 H  HA     . ARG E  1 46  ? 182.984 121.750 210.066 1.00 43.40  ? 46  ARG E HA     1 
ATOM   27212 H  HB2    . ARG E  1 46  ? 180.398 122.833 209.812 1.00 46.25  ? 46  ARG E HB2    1 
ATOM   27213 H  HB3    . ARG E  1 46  ? 180.735 121.282 209.836 1.00 45.72  ? 46  ARG E HB3    1 
ATOM   27214 H  HG2    . ARG E  1 46  ? 181.122 122.956 212.062 1.00 48.11  ? 46  ARG E HG2    1 
ATOM   27215 H  HG3    . ARG E  1 46  ? 179.836 122.035 211.880 1.00 48.03  ? 46  ARG E HG3    1 
ATOM   27216 H  HD2    . ARG E  1 46  ? 181.119 120.141 212.042 1.00 47.40  ? 46  ARG E HD2    1 
ATOM   27217 H  HD3    . ARG E  1 46  ? 182.455 121.002 212.098 1.00 47.86  ? 46  ARG E HD3    1 
ATOM   27218 H  HE     . ARG E  1 46  ? 180.846 121.554 214.141 1.00 50.89  ? 46  ARG E HE     1 
ATOM   27219 H  HH11   . ARG E  1 46  ? 182.942 119.123 213.302 1.00 52.69  ? 46  ARG E HH11   1 
ATOM   27220 H  HH12   . ARG E  1 46  ? 183.238 118.699 214.698 1.00 55.49  ? 46  ARG E HH12   1 
ATOM   27221 H  HH21   . ARG E  1 46  ? 181.404 120.956 216.235 1.00 57.07  ? 46  ARG E HH21   1 
ATOM   27222 H  HH22   . ARG E  1 46  ? 182.315 119.799 216.464 1.00 58.37  ? 46  ARG E HH22   1 
ATOM   27223 N  N      . ILE E  1 47  ? 183.507 123.151 207.666 1.00 44.10  ? 47  ILE E N      1 
ATOM   27224 C  CA     . ILE E  1 47  ? 183.648 123.231 206.218 1.00 39.43  ? 47  ILE E CA     1 
ATOM   27225 C  C      . ILE E  1 47  ? 184.069 121.889 205.633 1.00 38.02  ? 47  ILE E C      1 
ATOM   27226 O  O      . ILE E  1 47  ? 183.952 121.658 204.424 1.00 42.13  ? 47  ILE E O      1 
ATOM   27227 C  CB     . ILE E  1 47  ? 184.659 124.329 205.846 1.00 39.80  ? 47  ILE E CB     1 
ATOM   27228 C  CG1    . ILE E  1 47  ? 184.523 124.684 204.370 1.00 40.59  ? 47  ILE E CG1    1 
ATOM   27229 C  CG2    . ILE E  1 47  ? 186.069 123.886 206.150 1.00 41.03  ? 47  ILE E CG2    1 
ATOM   27230 C  CD1    . ILE E  1 47  ? 185.290 125.915 203.975 1.00 44.28  ? 47  ILE E CD1    1 
ATOM   27231 H  H      . ILE E  1 47  ? 184.104 123.585 208.107 1.00 44.34  ? 47  ILE E H      1 
ATOM   27232 H  HA     . ILE E  1 47  ? 182.797 123.453 205.832 1.00 41.62  ? 47  ILE E HA     1 
ATOM   27233 H  HB     . ILE E  1 47  ? 184.456 125.118 206.373 1.00 43.13  ? 47  ILE E HB     1 
ATOM   27234 H  HG12   . ILE E  1 47  ? 184.857 123.944 203.842 1.00 40.45  ? 47  ILE E HG12   1 
ATOM   27235 H  HG13   . ILE E  1 47  ? 183.588 124.839 204.167 1.00 42.61  ? 47  ILE E HG13   1 
ATOM   27236 H  HG21   . ILE E  1 47  ? 186.378 123.315 205.431 1.00 41.07  ? 47  ILE E HG21   1 
ATOM   27237 H  HG22   . ILE E  1 47  ? 186.073 123.399 206.988 1.00 41.83  ? 47  ILE E HG22   1 
ATOM   27238 H  HG23   . ILE E  1 47  ? 186.636 124.670 206.216 1.00 42.32  ? 47  ILE E HG23   1 
ATOM   27239 H  HD11   . ILE E  1 47  ? 185.029 126.646 204.557 1.00 45.16  ? 47  ILE E HD11   1 
ATOM   27240 H  HD12   . ILE E  1 47  ? 185.079 126.132 203.055 1.00 44.88  ? 47  ILE E HD12   1 
ATOM   27241 H  HD13   . ILE E  1 47  ? 186.239 125.740 204.067 1.00 44.56  ? 47  ILE E HD13   1 
ATOM   27242 N  N      . ASN E  1 48  ? 184.615 120.994 206.452 1.00 36.30  ? 48  ASN E N      1 
ATOM   27243 C  CA     . ASN E  1 48  ? 185.068 119.691 205.957 1.00 35.67  ? 48  ASN E CA     1 
ATOM   27244 C  C      . ASN E  1 48  ? 183.922 118.813 205.477 1.00 40.91  ? 48  ASN E C      1 
ATOM   27245 O  O      . ASN E  1 48  ? 184.175 117.790 204.832 1.00 46.18  ? 48  ASN E O      1 
ATOM   27246 C  CB     . ASN E  1 48  ? 185.849 118.951 207.047 1.00 40.32  ? 48  ASN E CB     1 
ATOM   27247 C  CG     . ASN E  1 48  ? 185.022 118.711 208.292 1.00 46.92  ? 48  ASN E CG     1 
ATOM   27248 O  OD1    . ASN E  1 48  ? 184.326 117.703 208.405 1.00 50.02  ? 48  ASN E OD1    1 
ATOM   27249 N  ND2    . ASN E  1 48  ? 185.095 119.637 209.238 1.00 46.74  ? 48  ASN E ND2    1 
ATOM   27250 H  H      . ASN E  1 48  ? 184.741 121.099 207.293 1.00 40.33  ? 48  ASN E H      1 
ATOM   27251 H  HA     . ASN E  1 48  ? 185.667 119.829 205.208 1.00 38.18  ? 48  ASN E HA     1 
ATOM   27252 H  HB2    . ASN E  1 48  ? 186.128 118.088 206.705 1.00 42.99  ? 48  ASN E HB2    1 
ATOM   27253 H  HB3    . ASN E  1 48  ? 186.621 119.479 207.296 1.00 41.58  ? 48  ASN E HB3    1 
ATOM   27254 H  HD21   . ASN E  1 48  ? 184.638 119.565 209.969 1.00 45.96  ? 48  ASN E HD21   1 
ATOM   27255 H  HD22   . ASN E  1 48  ? 185.605 120.309 209.115 1.00 44.87  ? 48  ASN E HD22   1 
ATOM   27256 N  N      . VAL E  1 49  ? 182.676 119.186 205.770 1.00 40.79  ? 49  VAL E N      1 
ATOM   27257 C  CA     . VAL E  1 49  ? 181.538 118.375 205.350 1.00 39.51  ? 49  VAL E CA     1 
ATOM   27258 C  C      . VAL E  1 49  ? 181.504 118.250 203.834 1.00 39.64  ? 49  VAL E C      1 
ATOM   27259 O  O      . VAL E  1 49  ? 181.258 117.167 203.291 1.00 42.88  ? 49  VAL E O      1 
ATOM   27260 C  CB     . VAL E  1 49  ? 180.230 118.975 205.896 1.00 41.54  ? 49  VAL E CB     1 
ATOM   27261 C  CG1    . VAL E  1 49  ? 179.029 118.254 205.311 1.00 44.19  ? 49  VAL E CG1    1 
ATOM   27262 C  CG2    . VAL E  1 49  ? 180.210 118.907 207.408 1.00 43.90  ? 49  VAL E CG2    1 
ATOM   27263 H  H      . VAL E  1 49  ? 182.465 119.896 206.209 1.00 41.73  ? 49  VAL E H      1 
ATOM   27264 H  HA     . VAL E  1 49  ? 181.632 117.484 205.718 1.00 43.19  ? 49  VAL E HA     1 
ATOM   27265 H  HB     . VAL E  1 49  ? 180.180 119.908 205.640 1.00 41.22  ? 49  VAL E HB     1 
ATOM   27266 H  HG11   . VAL E  1 49  ? 178.920 118.525 204.385 1.00 44.40  ? 49  VAL E HG11   1 
ATOM   27267 H  HG12   . VAL E  1 49  ? 178.237 118.509 205.813 1.00 43.85  ? 49  VAL E HG12   1 
ATOM   27268 H  HG13   . VAL E  1 49  ? 179.170 117.302 205.370 1.00 45.52  ? 49  VAL E HG13   1 
ATOM   27269 H  HG21   . VAL E  1 49  ? 180.260 119.804 207.767 1.00 44.12  ? 49  VAL E HG21   1 
ATOM   27270 H  HG22   . VAL E  1 49  ? 180.973 118.386 207.707 1.00 43.53  ? 49  VAL E HG22   1 
ATOM   27271 H  HG23   . VAL E  1 49  ? 179.389 118.477 207.694 1.00 44.79  ? 49  VAL E HG23   1 
ATOM   27272 N  N      . TYR E  1 50  ? 181.750 119.355 203.128 1.00 37.08  ? 50  TYR E N      1 
ATOM   27273 C  CA     . TYR E  1 50  ? 181.672 119.380 201.676 1.00 37.16  ? 50  TYR E CA     1 
ATOM   27274 C  C      . TYR E  1 50  ? 183.006 119.621 200.984 1.00 36.71  ? 50  TYR E C      1 
ATOM   27275 O  O      . TYR E  1 50  ? 183.116 119.335 199.787 1.00 42.69  ? 50  TYR E O      1 
ATOM   27276 C  CB     . TYR E  1 50  ? 180.689 120.464 201.215 1.00 40.33  ? 50  TYR E CB     1 
ATOM   27277 C  CG     . TYR E  1 50  ? 179.235 120.082 201.341 1.00 35.18  ? 50  TYR E CG     1 
ATOM   27278 C  CD1    . TYR E  1 50  ? 178.714 119.012 200.631 1.00 36.59  ? 50  TYR E CD1    1 
ATOM   27279 C  CD2    . TYR E  1 50  ? 178.382 120.793 202.169 1.00 35.92  ? 50  TYR E CD2    1 
ATOM   27280 C  CE1    . TYR E  1 50  ? 177.386 118.664 200.742 1.00 40.98  ? 50  TYR E CE1    1 
ATOM   27281 C  CE2    . TYR E  1 50  ? 177.045 120.477 202.254 1.00 39.85  ? 50  TYR E CE2    1 
ATOM   27282 C  CZ     . TYR E  1 50  ? 176.558 119.397 201.559 1.00 41.34  ? 50  TYR E CZ     1 
ATOM   27283 O  OH     . TYR E  1 50  ? 175.230 119.057 201.670 1.00 45.78  ? 50  TYR E OH     1 
ATOM   27284 H  H      . TYR E  1 50  ? 181.957 120.112 203.475 1.00 38.69  ? 50  TYR E H      1 
ATOM   27285 H  HA     . TYR E  1 50  ? 181.334 118.526 201.367 1.00 38.75  ? 50  TYR E HA     1 
ATOM   27286 H  HB2    . TYR E  1 50  ? 180.833 121.256 201.751 1.00 40.06  ? 50  TYR E HB2    1 
ATOM   27287 H  HB3    . TYR E  1 50  ? 180.866 120.661 200.286 1.00 39.78  ? 50  TYR E HB3    1 
ATOM   27288 H  HD1    . TYR E  1 50  ? 179.272 118.517 200.078 1.00 38.82  ? 50  TYR E HD1    1 
ATOM   27289 H  HD2    . TYR E  1 50  ? 178.709 121.527 202.637 1.00 38.76  ? 50  TYR E HD2    1 
ATOM   27290 H  HE1    . TYR E  1 50  ? 177.049 117.944 200.261 1.00 42.00  ? 50  TYR E HE1    1 
ATOM   27291 H  HE2    . TYR E  1 50  ? 176.487 120.957 202.821 1.00 41.37  ? 50  TYR E HE2    1 
ATOM   27292 H  HH     . TYR E  1 50  ? 175.037 118.473 201.099 1.00 43.64  ? 50  TYR E HH     1 
ATOM   27293 N  N      . TYR E  1 51  ? 184.017 120.118 201.693 1.00 32.79  ? 51  TYR E N      1 
ATOM   27294 C  CA     . TYR E  1 51  ? 185.249 120.576 201.072 1.00 35.82  ? 51  TYR E CA     1 
ATOM   27295 C  C      . TYR E  1 51  ? 186.459 119.876 201.672 1.00 39.48  ? 51  TYR E C      1 
ATOM   27296 O  O      . TYR E  1 51  ? 186.467 119.502 202.847 1.00 40.80  ? 51  TYR E O      1 
ATOM   27297 C  CB     . TYR E  1 51  ? 185.420 122.085 201.234 1.00 37.41  ? 51  TYR E CB     1 
ATOM   27298 C  CG     . TYR E  1 51  ? 184.411 122.900 200.472 1.00 38.61  ? 51  TYR E CG     1 
ATOM   27299 C  CD1    . TYR E  1 51  ? 183.157 123.154 201.002 1.00 39.59  ? 51  TYR E CD1    1 
ATOM   27300 C  CD2    . TYR E  1 51  ? 184.713 123.421 199.225 1.00 41.34  ? 51  TYR E CD2    1 
ATOM   27301 C  CE1    . TYR E  1 51  ? 182.232 123.896 200.308 1.00 38.55  ? 51  TYR E CE1    1 
ATOM   27302 C  CE2    . TYR E  1 51  ? 183.792 124.165 198.522 1.00 40.89  ? 51  TYR E CE2    1 
ATOM   27303 C  CZ     . TYR E  1 51  ? 182.560 124.413 199.076 1.00 42.20  ? 51  TYR E CZ     1 
ATOM   27304 O  OH     . TYR E  1 51  ? 181.639 125.153 198.374 1.00 53.09  ? 51  TYR E OH     1 
ATOM   27305 H  H      . TYR E  1 51  ? 184.009 120.202 202.548 1.00 36.76  ? 51  TYR E H      1 
ATOM   27306 H  HA     . TYR E  1 51  ? 185.224 120.379 200.125 1.00 38.07  ? 51  TYR E HA     1 
ATOM   27307 H  HB2    . TYR E  1 51  ? 185.330 122.307 202.173 1.00 37.89  ? 51  TYR E HB2    1 
ATOM   27308 H  HB3    . TYR E  1 51  ? 186.302 122.334 200.919 1.00 38.77  ? 51  TYR E HB3    1 
ATOM   27309 H  HD1    . TYR E  1 51  ? 182.939 122.812 201.837 1.00 40.00  ? 51  TYR E HD1    1 
ATOM   27310 H  HD2    . TYR E  1 51  ? 185.551 123.260 198.855 1.00 41.46  ? 51  TYR E HD2    1 
ATOM   27311 H  HE1    . TYR E  1 51  ? 181.394 124.063 200.677 1.00 40.92  ? 51  TYR E HE1    1 
ATOM   27312 H  HE2    . TYR E  1 51  ? 184.011 124.512 197.689 1.00 42.17  ? 51  TYR E HE2    1 
ATOM   27313 H  HH     . TYR E  1 51  ? 181.970 125.399 197.643 1.00 47.41  ? 51  TYR E HH     1 
ATOM   27314 N  N      . ASN E  1 52  ? 187.485 119.714 200.842 1.00 42.19  ? 52  ASN E N      1 
ATOM   27315 C  CA     . ASN E  1 52  ? 188.799 119.263 201.273 1.00 38.56  ? 52  ASN E CA     1 
ATOM   27316 C  C      . ASN E  1 52  ? 189.778 120.424 201.175 1.00 45.10  ? 52  ASN E C      1 
ATOM   27317 O  O      . ASN E  1 52  ? 189.709 121.228 200.239 1.00 51.65  ? 52  ASN E O      1 
ATOM   27318 C  CB     . ASN E  1 52  ? 189.291 118.092 200.423 1.00 37.87  ? 52  ASN E CB     1 
ATOM   27319 C  CG     . ASN E  1 52  ? 188.387 116.884 200.519 1.00 44.13  ? 52  ASN E CG     1 
ATOM   27320 O  OD1    . ASN E  1 52  ? 187.238 116.987 200.946 1.00 48.61  ? 52  ASN E OD1    1 
ATOM   27321 N  ND2    . ASN E  1 52  ? 188.909 115.723 200.144 1.00 47.07  ? 52  ASN E ND2    1 
ATOM   27322 H  H      . ASN E  1 52  ? 187.439 119.859 199.997 1.00 42.29  ? 52  ASN E H      1 
ATOM   27323 H  HA     . ASN E  1 52  ? 188.757 118.974 202.196 1.00 40.24  ? 52  ASN E HA     1 
ATOM   27324 H  HB2    . ASN E  1 52  ? 189.325 118.364 199.494 1.00 39.78  ? 52  ASN E HB2    1 
ATOM   27325 H  HB3    . ASN E  1 52  ? 190.173 117.832 200.727 1.00 40.17  ? 52  ASN E HB3    1 
ATOM   27326 H  HD21   . ASN E  1 52  ? 189.719 115.688 199.858 1.00 45.70  ? 52  ASN E HD21   1 
ATOM   27327 H  HD22   . ASN E  1 52  ? 188.436 115.006 200.184 1.00 45.42  ? 52  ASN E HD22   1 
ATOM   27328 N  N      . GLU E  1 53  ? 190.681 120.516 202.145 1.00 43.71  ? 53  GLU E N      1 
ATOM   27329 C  CA     . GLU E  1 53  ? 191.603 121.637 202.224 1.00 47.25  ? 53  GLU E CA     1 
ATOM   27330 C  C      . GLU E  1 53  ? 192.847 121.379 201.385 1.00 47.52  ? 53  GLU E C      1 
ATOM   27331 O  O      . GLU E  1 53  ? 193.291 120.239 201.225 1.00 47.30  ? 53  GLU E O      1 
ATOM   27332 C  CB     . GLU E  1 53  ? 192.008 121.905 203.673 1.00 50.84  ? 53  GLU E CB     1 
ATOM   27333 C  CG     . GLU E  1 53  ? 192.807 123.185 203.855 1.00 56.80  ? 53  GLU E CG     1 
ATOM   27334 C  CD     . GLU E  1 53  ? 193.126 123.478 205.308 1.00 70.52  ? 53  GLU E CD     1 
ATOM   27335 O  OE1    . GLU E  1 53  ? 192.821 122.627 206.168 1.00 71.91  ? 53  GLU E OE1    1 
ATOM   27336 O  OE2    . GLU E  1 53  ? 193.683 124.564 205.586 1.00 82.03  ? 53  GLU E OE2    1 
ATOM   27337 H  H      . GLU E  1 53  ? 190.783 119.936 202.768 1.00 44.90  ? 53  GLU E H      1 
ATOM   27338 H  HA     . GLU E  1 53  ? 191.168 122.432 201.880 1.00 49.15  ? 53  GLU E HA     1 
ATOM   27339 H  HB2    . GLU E  1 53  ? 191.209 121.971 204.217 1.00 52.33  ? 53  GLU E HB2    1 
ATOM   27340 H  HB3    . GLU E  1 53  ? 192.558 121.168 203.982 1.00 53.20  ? 53  GLU E HB3    1 
ATOM   27341 H  HG2    . GLU E  1 53  ? 193.647 123.105 203.376 1.00 58.53  ? 53  GLU E HG2    1 
ATOM   27342 H  HG3    . GLU E  1 53  ? 192.295 123.929 203.503 1.00 56.52  ? 53  GLU E HG3    1 
ATOM   27343 N  N      . ALA E  1 54  ? 193.408 122.460 200.853 1.00 50.89  ? 54  ALA E N      1 
ATOM   27344 C  CA     . ALA E  1 54  ? 194.640 122.410 200.085 1.00 46.00  ? 54  ALA E CA     1 
ATOM   27345 C  C      . ALA E  1 54  ? 195.537 123.559 200.520 1.00 53.00  ? 54  ALA E C      1 
ATOM   27346 O  O      . ALA E  1 54  ? 195.122 124.459 201.255 1.00 58.62  ? 54  ALA E O      1 
ATOM   27347 C  CB     . ALA E  1 54  ? 194.369 122.476 198.580 1.00 42.85  ? 54  ALA E CB     1 
ATOM   27348 H  H      . ALA E  1 54  ? 193.075 123.244 200.929 1.00 51.90  ? 54  ALA E H      1 
ATOM   27349 H  HA     . ALA E  1 54  ? 195.097 121.579 200.273 1.00 46.46  ? 54  ALA E HA     1 
ATOM   27350 H  HB1    . ALA E  1 54  ? 193.823 121.723 198.326 1.00 43.18  ? 54  ALA E HB1    1 
ATOM   27351 H  HB2    . ALA E  1 54  ? 193.909 123.304 198.379 1.00 45.74  ? 54  ALA E HB2    1 
ATOM   27352 H  HB3    . ALA E  1 54  ? 195.216 122.441 198.109 1.00 45.21  ? 54  ALA E HB3    1 
ATOM   27353 N  N      . THR E  1 55  ? 196.780 123.523 200.052 1.00 52.37  ? 55  THR E N      1 
ATOM   27354 C  CA     . THR E  1 55  ? 197.755 124.529 200.447 1.00 56.45  ? 55  THR E CA     1 
ATOM   27355 C  C      . THR E  1 55  ? 197.318 125.910 199.977 1.00 59.25  ? 55  THR E C      1 
ATOM   27356 O  O      . THR E  1 55  ? 196.743 126.065 198.897 1.00 61.03  ? 55  THR E O      1 
ATOM   27357 C  CB     . THR E  1 55  ? 199.129 124.185 199.871 1.00 61.46  ? 55  THR E CB     1 
ATOM   27358 O  OG1    . THR E  1 55  ? 199.496 122.858 200.266 1.00 63.39  ? 55  THR E OG1    1 
ATOM   27359 C  CG2    . THR E  1 55  ? 200.182 125.165 200.368 1.00 62.04  ? 55  THR E CG2    1 
ATOM   27360 H  H      . THR E  1 55  ? 197.082 122.932 199.506 1.00 53.42  ? 55  THR E H      1 
ATOM   27361 H  HA     . THR E  1 55  ? 197.824 124.546 201.414 1.00 56.23  ? 55  THR E HA     1 
ATOM   27362 H  HB     . THR E  1 55  ? 199.093 124.236 198.904 1.00 59.65  ? 55  THR E HB     1 
ATOM   27363 H  HG1    . THR E  1 55  ? 199.529 122.806 201.103 1.00 61.87  ? 55  THR E HG1    1 
ATOM   27364 H  HG21   . THR E  1 55  ? 201.068 124.845 200.133 1.00 60.75  ? 55  THR E HG21   1 
ATOM   27365 H  HG22   . THR E  1 55  ? 200.125 125.253 201.332 1.00 61.09  ? 55  THR E HG22   1 
ATOM   27366 H  HG23   . THR E  1 55  ? 200.046 126.036 199.963 1.00 61.26  ? 55  THR E HG23   1 
ATOM   27367 N  N      . GLY E  1 56  ? 197.591 126.917 200.802 1.00 61.41  ? 56  GLY E N      1 
ATOM   27368 C  CA     . GLY E  1 56  ? 197.240 128.280 200.464 1.00 61.12  ? 56  GLY E CA     1 
ATOM   27369 C  C      . GLY E  1 56  ? 195.799 128.648 200.724 1.00 61.05  ? 56  GLY E C      1 
ATOM   27370 O  O      . GLY E  1 56  ? 195.332 129.671 200.214 1.00 62.81  ? 56  GLY E O      1 
ATOM   27371 H  H      . GLY E  1 56  ? 197.980 126.831 201.564 1.00 60.72  ? 56  GLY E H      1 
ATOM   27372 H  HA2    . GLY E  1 56  ? 197.799 128.885 200.977 1.00 61.12  ? 56  GLY E HA2    1 
ATOM   27373 H  HA3    . GLY E  1 56  ? 197.422 128.429 199.523 1.00 61.06  ? 56  GLY E HA3    1 
ATOM   27374 N  N      . GLY E  1 57  ? 195.076 127.846 201.501 1.00 58.33  ? 57  GLY E N      1 
ATOM   27375 C  CA     . GLY E  1 57  ? 193.688 128.128 201.796 1.00 58.45  ? 57  GLY E CA     1 
ATOM   27376 C  C      . GLY E  1 57  ? 192.706 127.679 200.740 1.00 55.33  ? 57  GLY E C      1 
ATOM   27377 O  O      . GLY E  1 57  ? 191.513 127.976 200.864 1.00 58.38  ? 57  GLY E O      1 
ATOM   27378 H  H      . GLY E  1 57  ? 195.374 127.128 201.869 1.00 58.74  ? 57  GLY E H      1 
ATOM   27379 H  HA2    . GLY E  1 57  ? 193.449 127.687 202.626 1.00 58.70  ? 57  GLY E HA2    1 
ATOM   27380 H  HA3    . GLY E  1 57  ? 193.578 129.083 201.921 1.00 59.74  ? 57  GLY E HA3    1 
ATOM   27381 N  N      . LYS E  1 58  ? 193.164 126.982 199.705 1.00 51.47  ? 58  LYS E N      1 
ATOM   27382 C  CA     . LYS E  1 58  ? 192.255 126.486 198.683 1.00 50.88  ? 58  LYS E CA     1 
ATOM   27383 C  C      . LYS E  1 58  ? 191.410 125.353 199.246 1.00 48.92  ? 58  LYS E C      1 
ATOM   27384 O  O      . LYS E  1 58  ? 191.937 124.385 199.801 1.00 52.30  ? 58  LYS E O      1 
ATOM   27385 C  CB     . LYS E  1 58  ? 193.036 126.007 197.460 1.00 52.98  ? 58  LYS E CB     1 
ATOM   27386 C  CG     . LYS E  1 58  ? 193.048 126.989 196.297 1.00 54.82  ? 58  LYS E CG     1 
ATOM   27387 C  CD     . LYS E  1 58  ? 193.687 128.320 196.666 1.00 61.47  ? 58  LYS E CD     1 
ATOM   27388 C  CE     . LYS E  1 58  ? 195.171 128.172 196.952 1.00 64.09  ? 58  LYS E CE     1 
ATOM   27389 N  NZ     . LYS E  1 58  ? 195.827 129.489 197.177 1.00 61.50  ? 58  LYS E NZ     1 
ATOM   27390 H  H      . LYS E  1 58  ? 193.989 126.783 199.575 1.00 54.50  ? 58  LYS E H      1 
ATOM   27391 H  HA     . LYS E  1 58  ? 191.661 127.199 198.405 1.00 52.97  ? 58  LYS E HA     1 
ATOM   27392 H  HB2    . LYS E  1 58  ? 193.954 125.839 197.720 1.00 54.53  ? 58  LYS E HB2    1 
ATOM   27393 H  HB3    . LYS E  1 58  ? 192.633 125.185 197.141 1.00 52.81  ? 58  LYS E HB3    1 
ATOM   27394 H  HG2    . LYS E  1 58  ? 193.555 126.605 195.565 1.00 54.65  ? 58  LYS E HG2    1 
ATOM   27395 H  HG3    . LYS E  1 58  ? 192.136 127.159 196.016 1.00 54.55  ? 58  LYS E HG3    1 
ATOM   27396 H  HD2    . LYS E  1 58  ? 193.583 128.938 195.925 1.00 59.12  ? 58  LYS E HD2    1 
ATOM   27397 H  HD3    . LYS E  1 58  ? 193.258 128.676 197.459 1.00 57.86  ? 58  LYS E HD3    1 
ATOM   27398 H  HE2    . LYS E  1 58  ? 195.290 127.637 197.751 1.00 60.71  ? 58  LYS E HE2    1 
ATOM   27399 H  HE3    . LYS E  1 58  ? 195.601 127.743 196.195 1.00 61.77  ? 58  LYS E HE3    1 
ATOM   27400 H  HZ1    . LYS E  1 58  ? 195.462 129.894 197.880 1.00 60.47  ? 58  LYS E HZ1    1 
ATOM   27401 H  HZ2    . LYS E  1 58  ? 196.696 129.374 197.328 1.00 61.12  ? 58  LYS E HZ2    1 
ATOM   27402 H  HZ3    . LYS E  1 58  ? 195.724 130.005 196.459 1.00 61.35  ? 58  LYS E HZ3    1 
ATOM   27403 N  N      . TYR E  1 59  ? 190.095 125.470 199.090 1.00 45.07  ? 59  TYR E N      1 
ATOM   27404 C  CA     . TYR E  1 59  ? 189.149 124.451 199.520 1.00 41.36  ? 59  TYR E CA     1 
ATOM   27405 C  C      . TYR E  1 59  ? 188.510 123.838 198.284 1.00 39.61  ? 59  TYR E C      1 
ATOM   27406 O  O      . TYR E  1 59  ? 187.926 124.552 197.463 1.00 43.57  ? 59  TYR E O      1 
ATOM   27407 C  CB     . TYR E  1 59  ? 188.090 125.046 200.447 1.00 43.36  ? 59  TYR E CB     1 
ATOM   27408 C  CG     . TYR E  1 59  ? 188.626 125.421 201.807 1.00 43.09  ? 59  TYR E CG     1 
ATOM   27409 C  CD1    . TYR E  1 59  ? 189.095 126.699 202.062 1.00 46.94  ? 59  TYR E CD1    1 
ATOM   27410 C  CD2    . TYR E  1 59  ? 188.668 124.492 202.834 1.00 43.77  ? 59  TYR E CD2    1 
ATOM   27411 C  CE1    . TYR E  1 59  ? 189.588 127.043 203.302 1.00 49.06  ? 59  TYR E CE1    1 
ATOM   27412 C  CE2    . TYR E  1 59  ? 189.159 124.826 204.077 1.00 50.05  ? 59  TYR E CE2    1 
ATOM   27413 C  CZ     . TYR E  1 59  ? 189.618 126.102 204.306 1.00 53.57  ? 59  TYR E CZ     1 
ATOM   27414 O  OH     . TYR E  1 59  ? 190.108 126.437 205.546 1.00 60.79  ? 59  TYR E OH     1 
ATOM   27415 H  H      . TYR E  1 59  ? 189.719 126.151 198.727 1.00 47.67  ? 59  TYR E H      1 
ATOM   27416 H  HA     . TYR E  1 59  ? 189.618 123.753 200.000 1.00 44.78  ? 59  TYR E HA     1 
ATOM   27417 H  HB2    . TYR E  1 59  ? 187.737 125.848 200.037 1.00 45.36  ? 59  TYR E HB2    1 
ATOM   27418 H  HB3    . TYR E  1 59  ? 187.382 124.397 200.573 1.00 43.55  ? 59  TYR E HB3    1 
ATOM   27419 H  HD1    . TYR E  1 59  ? 189.075 127.337 201.386 1.00 48.67  ? 59  TYR E HD1    1 
ATOM   27420 H  HD2    . TYR E  1 59  ? 188.359 123.629 202.682 1.00 44.07  ? 59  TYR E HD2    1 
ATOM   27421 H  HE1    . TYR E  1 59  ? 189.899 127.905 203.459 1.00 50.40  ? 59  TYR E HE1    1 
ATOM   27422 H  HE2    . TYR E  1 59  ? 189.180 124.193 204.757 1.00 50.61  ? 59  TYR E HE2    1 
ATOM   27423 H  HH     . TYR E  1 59  ? 190.130 125.756 206.038 1.00 57.19  ? 59  TYR E HH     1 
ATOM   27424 N  N      . VAL E  1 60  ? 188.623 122.525 198.156 1.00 36.33  ? 60  VAL E N      1 
ATOM   27425 C  CA     . VAL E  1 60  ? 188.205 121.796 196.961 1.00 37.88  ? 60  VAL E CA     1 
ATOM   27426 C  C      . VAL E  1 60  ? 186.925 121.038 197.285 1.00 37.19  ? 60  VAL E C      1 
ATOM   27427 O  O      . VAL E  1 60  ? 186.899 120.282 198.263 1.00 39.41  ? 60  VAL E O      1 
ATOM   27428 C  CB     . VAL E  1 60  ? 189.297 120.826 196.474 1.00 38.73  ? 60  VAL E CB     1 
ATOM   27429 C  CG1    . VAL E  1 60  ? 188.825 120.070 195.247 1.00 38.36  ? 60  VAL E CG1    1 
ATOM   27430 C  CG2    . VAL E  1 60  ? 190.581 121.580 196.180 1.00 39.47  ? 60  VAL E CG2    1 
ATOM   27431 H  H      . VAL E  1 60  ? 188.948 122.016 198.765 1.00 40.43  ? 60  VAL E H      1 
ATOM   27432 H  HA     . VAL E  1 60  ? 188.036 122.431 196.253 1.00 39.06  ? 60  VAL E HA     1 
ATOM   27433 H  HB     . VAL E  1 60  ? 189.480 120.180 197.173 1.00 39.47  ? 60  VAL E HB     1 
ATOM   27434 H  HG11   . VAL E  1 60  ? 189.587 119.631 194.838 1.00 38.19  ? 60  VAL E HG11   1 
ATOM   27435 H  HG12   . VAL E  1 60  ? 188.169 119.408 195.515 1.00 38.37  ? 60  VAL E HG12   1 
ATOM   27436 H  HG13   . VAL E  1 60  ? 188.431 120.698 194.623 1.00 37.72  ? 60  VAL E HG13   1 
ATOM   27437 H  HG21   . VAL E  1 60  ? 190.507 122.484 196.523 1.00 40.60  ? 60  VAL E HG21   1 
ATOM   27438 H  HG22   . VAL E  1 60  ? 191.320 121.122 196.609 1.00 40.74  ? 60  VAL E HG22   1 
ATOM   27439 H  HG23   . VAL E  1 60  ? 190.719 121.602 195.221 1.00 38.98  ? 60  VAL E HG23   1 
ATOM   27440 N  N      . PRO E  1 61  ? 185.856 121.205 196.509 1.00 35.32  ? 61  PRO E N      1 
ATOM   27441 C  CA     . PRO E  1 61  ? 184.648 120.414 196.750 1.00 34.23  ? 61  PRO E CA     1 
ATOM   27442 C  C      . PRO E  1 61  ? 184.928 118.924 196.660 1.00 35.82  ? 61  PRO E C      1 
ATOM   27443 O  O      . PRO E  1 61  ? 185.707 118.466 195.822 1.00 39.13  ? 61  PRO E O      1 
ATOM   27444 C  CB     . PRO E  1 61  ? 183.701 120.872 195.637 1.00 36.43  ? 61  PRO E CB     1 
ATOM   27445 C  CG     . PRO E  1 61  ? 184.151 122.227 195.300 1.00 37.89  ? 61  PRO E CG     1 
ATOM   27446 C  CD     . PRO E  1 61  ? 185.636 122.225 195.472 1.00 39.79  ? 61  PRO E CD     1 
ATOM   27447 H  HA     . PRO E  1 61  ? 184.267 120.624 197.614 1.00 36.77  ? 61  PRO E HA     1 
ATOM   27448 H  HB2    . PRO E  1 61  ? 183.788 120.281 194.872 1.00 36.13  ? 61  PRO E HB2    1 
ATOM   27449 H  HB3    . PRO E  1 61  ? 182.789 120.882 195.960 1.00 37.53  ? 61  PRO E HB3    1 
ATOM   27450 H  HG2    . PRO E  1 61  ? 183.914 122.425 194.382 1.00 37.08  ? 61  PRO E HG2    1 
ATOM   27451 H  HG3    . PRO E  1 61  ? 183.741 122.863 195.904 1.00 38.26  ? 61  PRO E HG3    1 
ATOM   27452 H  HD2    . PRO E  1 61  ? 186.075 121.971 194.645 1.00 38.67  ? 61  PRO E HD2    1 
ATOM   27453 H  HD3    . PRO E  1 61  ? 185.938 123.087 195.790 1.00 39.22  ? 61  PRO E HD3    1 
ATOM   27454 N  N      . ARG E  1 62  ? 184.278 118.167 197.538 1.00 36.26  ? 62  ARG E N      1 
ATOM   27455 C  CA     . ARG E  1 62  ? 184.334 116.708 197.490 1.00 38.95  ? 62  ARG E CA     1 
ATOM   27456 C  C      . ARG E  1 62  ? 183.261 116.185 196.534 1.00 39.31  ? 62  ARG E C      1 
ATOM   27457 O  O      . ARG E  1 62  ? 182.384 115.399 196.890 1.00 41.14  ? 62  ARG E O      1 
ATOM   27458 C  CB     . ARG E  1 62  ? 184.171 116.125 198.888 1.00 39.24  ? 62  ARG E CB     1 
ATOM   27459 C  CG     . ARG E  1 62  ? 184.561 114.665 198.998 1.00 45.39  ? 62  ARG E CG     1 
ATOM   27460 C  CD     . ARG E  1 62  ? 184.354 114.128 200.403 1.00 45.15  ? 62  ARG E CD     1 
ATOM   27461 N  NE     . ARG E  1 62  ? 185.189 114.806 201.387 1.00 43.79  ? 62  ARG E NE     1 
ATOM   27462 C  CZ     . ARG E  1 62  ? 184.815 115.862 202.096 1.00 40.68  ? 62  ARG E CZ     1 
ATOM   27463 N  NH1    . ARG E  1 62  ? 183.618 116.406 201.951 1.00 42.00  ? 62  ARG E NH1    1 
ATOM   27464 N  NH2    . ARG E  1 62  ? 185.665 116.389 202.972 1.00 40.43  ? 62  ARG E NH2    1 
ATOM   27465 H  H      . ARG E  1 62  ? 183.806 118.482 198.179 1.00 38.06  ? 62  ARG E H      1 
ATOM   27466 H  HA     . ARG E  1 62  ? 185.199 116.450 197.147 1.00 39.58  ? 62  ARG E HA     1 
ATOM   27467 H  HB2    . ARG E  1 62  ? 184.723 116.614 199.501 1.00 39.77  ? 62  ARG E HB2    1 
ATOM   27468 H  HB3    . ARG E  1 62  ? 183.243 116.205 199.152 1.00 40.18  ? 62  ARG E HB3    1 
ATOM   27469 H  HG2    . ARG E  1 62  ? 184.016 114.144 198.389 1.00 43.71  ? 62  ARG E HG2    1 
ATOM   27470 H  HG3    . ARG E  1 62  ? 185.499 114.570 198.774 1.00 43.19  ? 62  ARG E HG3    1 
ATOM   27471 H  HD2    . ARG E  1 62  ? 183.425 114.241 200.654 1.00 44.00  ? 62  ARG E HD2    1 
ATOM   27472 H  HD3    . ARG E  1 62  ? 184.586 113.187 200.415 1.00 43.78  ? 62  ARG E HD3    1 
ATOM   27473 H  HE     . ARG E  1 62  ? 186.007 114.553 201.456 1.00 43.49  ? 62  ARG E HE     1 
ATOM   27474 H  HH11   . ARG E  1 62  ? 183.059 116.078 201.388 1.00 42.39  ? 62  ARG E HH11   1 
ATOM   27475 H  HH12   . ARG E  1 62  ? 183.400 117.092 202.422 1.00 42.14  ? 62  ARG E HH12   1 
ATOM   27476 H  HH21   . ARG E  1 62  ? 186.445 116.043 203.073 1.00 41.51  ? 62  ARG E HH21   1 
ATOM   27477 H  HH22   . ARG E  1 62  ? 185.434 117.073 203.436 1.00 41.91  ? 62  ARG E HH22   1 
ATOM   27478 N  N      . ALA E  1 63  ? 183.353 116.651 195.292 1.00 40.61  ? 63  ALA E N      1 
ATOM   27479 C  CA     . ALA E  1 63  ? 182.350 116.397 194.271 1.00 41.31  ? 63  ALA E CA     1 
ATOM   27480 C  C      . ALA E  1 63  ? 182.958 115.620 193.114 1.00 42.31  ? 63  ALA E C      1 
ATOM   27481 O  O      . ALA E  1 63  ? 184.109 115.853 192.733 1.00 47.88  ? 63  ALA E O      1 
ATOM   27482 C  CB     . ALA E  1 63  ? 181.753 117.705 193.751 1.00 38.76  ? 63  ALA E CB     1 
ATOM   27483 H  H      . ALA E  1 63  ? 184.009 117.129 195.012 1.00 40.38  ? 63  ALA E H      1 
ATOM   27484 H  HA     . ALA E  1 63  ? 181.634 115.869 194.649 1.00 42.05  ? 63  ALA E HA     1 
ATOM   27485 H  HB1    . ALA E  1 63  ? 181.083 117.499 193.081 1.00 40.71  ? 63  ALA E HB1    1 
ATOM   27486 H  HB2    . ALA E  1 63  ? 181.349 118.182 194.489 1.00 39.68  ? 63  ALA E HB2    1 
ATOM   27487 H  HB3    . ALA E  1 63  ? 182.462 118.238 193.358 1.00 38.72  ? 63  ALA E HB3    1 
ATOM   27488 N  N      . VAL E  1 64  ? 182.170 114.709 192.553 1.00 38.93  ? 64  VAL E N      1 
ATOM   27489 C  CA     . VAL E  1 64  ? 182.546 113.945 191.371 1.00 39.41  ? 64  VAL E CA     1 
ATOM   27490 C  C      . VAL E  1 64  ? 181.553 114.286 190.272 1.00 40.17  ? 64  VAL E C      1 
ATOM   27491 O  O      . VAL E  1 64  ? 180.346 114.068 190.430 1.00 45.89  ? 64  VAL E O      1 
ATOM   27492 C  CB     . VAL E  1 64  ? 182.563 112.435 191.649 1.00 43.26  ? 64  VAL E CB     1 
ATOM   27493 C  CG1    . VAL E  1 64  ? 183.073 111.671 190.439 1.00 43.57  ? 64  VAL E CG1    1 
ATOM   27494 C  CG2    . VAL E  1 64  ? 183.408 112.135 192.867 1.00 45.52  ? 64  VAL E CG2    1 
ATOM   27495 H  H      . VAL E  1 64  ? 181.391 114.509 192.853 1.00 41.65  ? 64  VAL E H      1 
ATOM   27496 H  HA     . VAL E  1 64  ? 183.431 114.210 191.082 1.00 40.66  ? 64  VAL E HA     1 
ATOM   27497 H  HB     . VAL E  1 64  ? 181.659 112.143 191.831 1.00 43.83  ? 64  VAL E HB     1 
ATOM   27498 H  HG11   . VAL E  1 64  ? 182.695 112.052 189.633 1.00 42.89  ? 64  VAL E HG11   1 
ATOM   27499 H  HG12   . VAL E  1 64  ? 184.040 111.733 190.412 1.00 42.88  ? 64  VAL E HG12   1 
ATOM   27500 H  HG13   . VAL E  1 64  ? 182.801 110.744 190.519 1.00 42.95  ? 64  VAL E HG13   1 
ATOM   27501 H  HG21   . VAL E  1 64  ? 182.824 111.977 193.624 1.00 43.71  ? 64  VAL E HG21   1 
ATOM   27502 H  HG22   . VAL E  1 64  ? 183.983 112.896 193.042 1.00 43.70  ? 64  VAL E HG22   1 
ATOM   27503 H  HG23   . VAL E  1 64  ? 183.946 111.347 192.690 1.00 44.93  ? 64  VAL E HG23   1 
ATOM   27504 N  N      . LEU E  1 65  ? 182.058 114.815 189.162 1.00 39.79  ? 65  LEU E N      1 
ATOM   27505 C  CA     . LEU E  1 65  ? 181.238 115.207 188.025 1.00 40.20  ? 65  LEU E CA     1 
ATOM   27506 C  C      . LEU E  1 65  ? 181.429 114.181 186.919 1.00 41.65  ? 65  LEU E C      1 
ATOM   27507 O  O      . LEU E  1 65  ? 182.548 113.991 186.433 1.00 49.24  ? 65  LEU E O      1 
ATOM   27508 C  CB     . LEU E  1 65  ? 181.611 116.604 187.533 1.00 42.61  ? 65  LEU E CB     1 
ATOM   27509 C  CG     . LEU E  1 65  ? 181.672 117.693 188.603 1.00 43.52  ? 65  LEU E CG     1 
ATOM   27510 C  CD1    . LEU E  1 65  ? 183.027 117.707 189.298 1.00 43.12  ? 65  LEU E CD1    1 
ATOM   27511 C  CD2    . LEU E  1 65  ? 181.361 119.049 187.996 1.00 45.69  ? 65  LEU E CD2    1 
ATOM   27512 H  H      . LEU E  1 65  ? 182.897 114.958 189.042 1.00 41.64  ? 65  LEU E H      1 
ATOM   27513 H  HA     . LEU E  1 65  ? 180.307 115.211 188.284 1.00 42.18  ? 65  LEU E HA     1 
ATOM   27514 H  HB2    . LEU E  1 65  ? 182.483 116.557 187.113 1.00 43.41  ? 65  LEU E HB2    1 
ATOM   27515 H  HB3    . LEU E  1 65  ? 180.952 116.880 186.880 1.00 43.45  ? 65  LEU E HB3    1 
ATOM   27516 H  HG     . LEU E  1 65  ? 180.998 117.505 189.273 1.00 43.81  ? 65  LEU E HG     1 
ATOM   27517 H  HD11   . LEU E  1 65  ? 183.079 116.958 189.911 1.00 42.83  ? 65  LEU E HD11   1 
ATOM   27518 H  HD12   . LEU E  1 65  ? 183.727 117.638 188.631 1.00 42.86  ? 65  LEU E HD12   1 
ATOM   27519 H  HD13   . LEU E  1 65  ? 183.119 118.537 189.790 1.00 43.15  ? 65  LEU E HD13   1 
ATOM   27520 H  HD21   . LEU E  1 65  ? 181.432 119.727 188.685 1.00 46.96  ? 65  LEU E HD21   1 
ATOM   27521 H  HD22   . LEU E  1 65  ? 181.996 119.229 187.285 1.00 45.60  ? 65  LEU E HD22   1 
ATOM   27522 H  HD23   . LEU E  1 65  ? 180.459 119.033 187.638 1.00 45.18  ? 65  LEU E HD23   1 
ATOM   27523 N  N      . VAL E  1 66  ? 180.342 113.527 186.524 1.00 37.90  ? 66  VAL E N      1 
ATOM   27524 C  CA     . VAL E  1 66  ? 180.401 112.453 185.543 1.00 42.87  ? 66  VAL E CA     1 
ATOM   27525 C  C      . VAL E  1 66  ? 179.240 112.581 184.568 1.00 44.55  ? 66  VAL E C      1 
ATOM   27526 O  O      . VAL E  1 66  ? 178.102 112.855 184.965 1.00 48.84  ? 66  VAL E O      1 
ATOM   27527 C  CB     . VAL E  1 66  ? 180.385 111.073 186.228 1.00 44.99  ? 66  VAL E CB     1 
ATOM   27528 C  CG1    . VAL E  1 66  ? 179.284 111.012 187.263 1.00 46.91  ? 66  VAL E CG1    1 
ATOM   27529 C  CG2    . VAL E  1 66  ? 180.211 109.986 185.198 1.00 48.77  ? 66  VAL E CG2    1 
ATOM   27530 H  H      . VAL E  1 66  ? 179.552 113.683 186.821 1.00 41.52  ? 66  VAL E H      1 
ATOM   27531 H  HA     . VAL E  1 66  ? 181.223 112.530 185.040 1.00 44.55  ? 66  VAL E HA     1 
ATOM   27532 H  HB     . VAL E  1 66  ? 181.231 110.932 186.679 1.00 44.55  ? 66  VAL E HB     1 
ATOM   27533 H  HG11   . VAL E  1 66  ? 178.469 111.367 186.878 1.00 46.10  ? 66  VAL E HG11   1 
ATOM   27534 H  HG12   . VAL E  1 66  ? 179.153 110.090 187.528 1.00 46.09  ? 66  VAL E HG12   1 
ATOM   27535 H  HG13   . VAL E  1 66  ? 179.549 111.539 188.033 1.00 44.79  ? 66  VAL E HG13   1 
ATOM   27536 H  HG21   . VAL E  1 66  ? 180.585 109.160 185.541 1.00 47.03  ? 66  VAL E HG21   1 
ATOM   27537 H  HG22   . VAL E  1 66  ? 180.669 110.245 184.384 1.00 47.21  ? 66  VAL E HG22   1 
ATOM   27538 H  HG23   . VAL E  1 66  ? 179.265 109.874 185.024 1.00 46.97  ? 66  VAL E HG23   1 
ATOM   27539 N  N      . ASP E  1 67  ? 179.539 112.390 183.286 1.00 43.23  ? 67  ASP E N      1 
ATOM   27540 C  CA     . ASP E  1 67  ? 178.529 112.260 182.247 1.00 46.73  ? 67  ASP E CA     1 
ATOM   27541 C  C      . ASP E  1 67  ? 179.179 111.582 181.052 1.00 46.62  ? 67  ASP E C      1 
ATOM   27542 O  O      . ASP E  1 67  ? 180.396 111.660 180.866 1.00 47.97  ? 67  ASP E O      1 
ATOM   27543 C  CB     . ASP E  1 67  ? 177.941 113.613 181.836 1.00 49.56  ? 67  ASP E CB     1 
ATOM   27544 C  CG     . ASP E  1 67  ? 176.660 113.474 181.036 1.00 57.13  ? 67  ASP E CG     1 
ATOM   27545 O  OD1    . ASP E  1 67  ? 176.515 112.467 180.311 1.00 57.08  ? 67  ASP E OD1    1 
ATOM   27546 O  OD2    . ASP E  1 67  ? 175.798 114.372 181.131 1.00 57.42  ? 67  ASP E OD2    1 
ATOM   27547 H  H      . ASP E  1 67  ? 180.342 112.327 182.987 1.00 44.82  ? 67  ASP E H      1 
ATOM   27548 H  HA     . ASP E  1 67  ? 177.809 111.694 182.564 1.00 48.36  ? 67  ASP E HA     1 
ATOM   27549 H  HB2    . ASP E  1 67  ? 177.752 114.136 182.630 1.00 48.84  ? 67  ASP E HB2    1 
ATOM   27550 H  HB3    . ASP E  1 67  ? 178.580 114.072 181.273 1.00 48.20  ? 67  ASP E HB3    1 
ATOM   27551 N  N      . LEU E  1 68  ? 178.356 110.917 180.244 1.00 46.81  ? 68  LEU E N      1 
ATOM   27552 C  CA     . LEU E  1 68  ? 178.883 110.174 179.108 1.00 44.15  ? 68  LEU E CA     1 
ATOM   27553 C  C      . LEU E  1 68  ? 179.325 111.086 177.970 1.00 50.41  ? 68  LEU E C      1 
ATOM   27554 O  O      . LEU E  1 68  ? 180.035 110.626 177.069 1.00 56.23  ? 68  LEU E O      1 
ATOM   27555 C  CB     . LEU E  1 68  ? 177.839 109.174 178.612 1.00 47.88  ? 68  LEU E CB     1 
ATOM   27556 C  CG     . LEU E  1 68  ? 177.713 107.868 179.401 1.00 52.09  ? 68  LEU E CG     1 
ATOM   27557 C  CD1    . LEU E  1 68  ? 177.758 108.106 180.899 1.00 53.78  ? 68  LEU E CD1    1 
ATOM   27558 C  CD2    . LEU E  1 68  ? 176.427 107.163 179.020 1.00 50.42  ? 68  LEU E CD2    1 
ATOM   27559 H  H      . LEU E  1 68  ? 177.503 110.878 180.333 1.00 49.22  ? 68  LEU E H      1 
ATOM   27560 H  HA     . LEU E  1 68  ? 179.656 109.668 179.400 1.00 45.82  ? 68  LEU E HA     1 
ATOM   27561 H  HB2    . LEU E  1 68  ? 176.970 109.604 178.630 1.00 48.92  ? 68  LEU E HB2    1 
ATOM   27562 H  HB3    . LEU E  1 68  ? 178.063 108.932 177.702 1.00 48.68  ? 68  LEU E HB3    1 
ATOM   27563 H  HG     . LEU E  1 68  ? 178.453 107.285 179.169 1.00 51.11  ? 68  LEU E HG     1 
ATOM   27564 H  HD11   . LEU E  1 68  ? 177.554 107.276 181.357 1.00 52.73  ? 68  LEU E HD11   1 
ATOM   27565 H  HD12   . LEU E  1 68  ? 177.100 108.781 181.128 1.00 51.84  ? 68  LEU E HD12   1 
ATOM   27566 H  HD13   . LEU E  1 68  ? 178.645 108.410 181.144 1.00 50.67  ? 68  LEU E HD13   1 
ATOM   27567 H  HD21   . LEU E  1 68  ? 176.345 107.160 178.054 1.00 49.85  ? 68  LEU E HD21   1 
ATOM   27568 H  HD22   . LEU E  1 68  ? 176.451 106.254 179.355 1.00 47.97  ? 68  LEU E HD22   1 
ATOM   27569 H  HD23   . LEU E  1 68  ? 175.683 107.644 179.412 1.00 49.54  ? 68  LEU E HD23   1 
ATOM   27570 N  N      . GLU E  1 69  ? 178.932 112.364 177.989 1.00 52.21  ? 69  GLU E N      1 
ATOM   27571 C  CA     . GLU E  1 69  ? 179.373 113.327 176.994 1.00 50.10  ? 69  GLU E CA     1 
ATOM   27572 C  C      . GLU E  1 69  ? 180.196 114.441 177.643 1.00 53.64  ? 69  GLU E C      1 
ATOM   27573 O  O      . GLU E  1 69  ? 180.000 114.761 178.819 1.00 58.57  ? 69  GLU E O      1 
ATOM   27574 C  CB     . GLU E  1 69  ? 178.181 113.946 176.259 1.00 55.74  ? 69  GLU E CB     1 
ATOM   27575 C  CG     . GLU E  1 69  ? 177.317 112.936 175.527 1.00 58.46  ? 69  GLU E CG     1 
ATOM   27576 C  CD     . GLU E  1 69  ? 176.369 113.598 174.549 1.00 65.13  ? 69  GLU E CD     1 
ATOM   27577 O  OE1    . GLU E  1 69  ? 176.017 114.774 174.776 1.00 65.26  ? 69  GLU E OE1    1 
ATOM   27578 O  OE2    . GLU E  1 69  ? 175.985 112.954 173.550 1.00 63.60  ? 69  GLU E OE2    1 
ATOM   27579 H  H      . GLU E  1 69  ? 178.385 112.693 178.566 1.00 52.46  ? 69  GLU E H      1 
ATOM   27580 H  HA     . GLU E  1 69  ? 179.916 112.867 176.342 1.00 51.28  ? 69  GLU E HA     1 
ATOM   27581 H  HB2    . GLU E  1 69  ? 177.622 114.399 176.909 1.00 55.96  ? 69  GLU E HB2    1 
ATOM   27582 H  HB3    . GLU E  1 69  ? 178.509 114.584 175.604 1.00 57.66  ? 69  GLU E HB3    1 
ATOM   27583 H  HG2    . GLU E  1 69  ? 177.883 112.318 175.037 1.00 57.46  ? 69  GLU E HG2    1 
ATOM   27584 H  HG3    . GLU E  1 69  ? 176.787 112.447 176.178 1.00 57.04  ? 69  GLU E HG3    1 
ATOM   27585 N  N      . PRO E  1 70  ? 181.130 115.052 176.905 1.00 50.77  ? 70  PRO E N      1 
ATOM   27586 C  CA     . PRO E  1 70  ? 181.965 116.106 177.497 1.00 52.54  ? 70  PRO E CA     1 
ATOM   27587 C  C      . PRO E  1 70  ? 181.291 117.465 177.595 1.00 54.57  ? 70  PRO E C      1 
ATOM   27588 O  O      . PRO E  1 70  ? 181.797 118.324 178.332 1.00 60.64  ? 70  PRO E O      1 
ATOM   27589 C  CB     . PRO E  1 70  ? 183.181 116.162 176.546 1.00 51.39  ? 70  PRO E CB     1 
ATOM   27590 C  CG     . PRO E  1 70  ? 183.011 114.997 175.599 1.00 52.55  ? 70  PRO E CG     1 
ATOM   27591 C  CD     . PRO E  1 70  ? 181.560 114.735 175.538 1.00 50.76  ? 70  PRO E CD     1 
ATOM   27592 H  HA     . PRO E  1 70  ? 182.275 115.841 178.376 1.00 53.08  ? 70  PRO E HA     1 
ATOM   27593 H  HB2    . PRO E  1 70  ? 183.194 117.003 176.067 1.00 51.52  ? 70  PRO E HB2    1 
ATOM   27594 H  HB3    . PRO E  1 70  ? 183.999 116.052 177.060 1.00 52.19  ? 70  PRO E HB3    1 
ATOM   27595 H  HG2    . PRO E  1 70  ? 183.354 115.218 174.719 1.00 52.32  ? 70  PRO E HG2    1 
ATOM   27596 H  HG3    . PRO E  1 70  ? 183.468 114.224 175.962 1.00 52.24  ? 70  PRO E HG3    1 
ATOM   27597 H  HD2    . PRO E  1 70  ? 181.129 115.328 174.905 1.00 52.23  ? 70  PRO E HD2    1 
ATOM   27598 H  HD3    . PRO E  1 70  ? 181.409 113.805 175.325 1.00 51.18  ? 70  PRO E HD3    1 
ATOM   27599 N  N      . GLY E  1 71  ? 180.188 117.688 176.877 1.00 49.76  ? 71  GLY E N      1 
ATOM   27600 C  CA     . GLY E  1 71  ? 179.677 119.040 176.723 1.00 48.83  ? 71  GLY E CA     1 
ATOM   27601 C  C      . GLY E  1 71  ? 179.233 119.669 178.030 1.00 51.58  ? 71  GLY E C      1 
ATOM   27602 O  O      . GLY E  1 71  ? 179.595 120.807 178.338 1.00 54.35  ? 71  GLY E O      1 
ATOM   27603 H  H      . GLY E  1 71  ? 179.729 117.078 176.481 1.00 51.72  ? 71  GLY E H      1 
ATOM   27604 H  HA2    . GLY E  1 71  ? 180.371 119.599 176.345 1.00 50.06  ? 71  GLY E HA2    1 
ATOM   27605 H  HA3    . GLY E  1 71  ? 178.924 119.034 176.110 1.00 49.96  ? 71  GLY E HA3    1 
ATOM   27606 N  N      . THR E  1 72  ? 178.437 118.942 178.818 1.00 52.47  ? 72  THR E N      1 
ATOM   27607 C  CA     . THR E  1 72  ? 177.861 119.545 180.017 1.00 55.19  ? 72  THR E CA     1 
ATOM   27608 C  C      . THR E  1 72  ? 178.939 119.877 181.042 1.00 55.24  ? 72  THR E C      1 
ATOM   27609 O  O      . THR E  1 72  ? 178.892 120.936 181.679 1.00 55.91  ? 72  THR E O      1 
ATOM   27610 C  CB     . THR E  1 72  ? 176.799 118.622 180.620 1.00 58.99  ? 72  THR E CB     1 
ATOM   27611 O  OG1    . THR E  1 72  ? 176.125 119.294 181.694 1.00 58.32  ? 72  THR E OG1    1 
ATOM   27612 C  CG2    . THR E  1 72  ? 177.418 117.327 181.129 1.00 59.06  ? 72  THR E CG2    1 
ATOM   27613 H  H      . THR E  1 72  ? 178.227 118.119 178.683 1.00 53.76  ? 72  THR E H      1 
ATOM   27614 H  HA     . THR E  1 72  ? 177.428 120.373 179.765 1.00 54.28  ? 72  THR E HA     1 
ATOM   27615 H  HB     . THR E  1 72  ? 176.151 118.398 179.936 1.00 55.98  ? 72  THR E HB     1 
ATOM   27616 H  HG1    . THR E  1 72  ? 176.680 119.585 182.253 1.00 54.76  ? 72  THR E HG1    1 
ATOM   27617 H  HG21   . THR E  1 72  ? 178.002 116.950 180.454 1.00 57.24  ? 72  THR E HG21   1 
ATOM   27618 H  HG22   . THR E  1 72  ? 177.927 117.488 181.938 1.00 56.12  ? 72  THR E HG22   1 
ATOM   27619 H  HG23   . THR E  1 72  ? 176.716 116.684 181.328 1.00 55.06  ? 72  THR E HG23   1 
ATOM   27620 N  N      . MET E  1 73  ? 179.918 118.989 181.217 1.00 52.62  ? 73  MET E N      1 
ATOM   27621 C  CA     . MET E  1 73  ? 181.027 119.292 182.115 1.00 55.37  ? 73  MET E CA     1 
ATOM   27622 C  C      . MET E  1 73  ? 181.846 120.464 181.592 1.00 54.38  ? 73  MET E C      1 
ATOM   27623 O  O      . MET E  1 73  ? 182.250 121.342 182.363 1.00 55.76  ? 73  MET E O      1 
ATOM   27624 C  CB     . MET E  1 73  ? 181.907 118.059 182.297 1.00 57.19  ? 73  MET E CB     1 
ATOM   27625 C  CG     . MET E  1 73  ? 181.459 117.160 183.434 1.00 55.08  ? 73  MET E CG     1 
ATOM   27626 S  SD     . MET E  1 73  ? 181.973 115.457 183.207 1.00 56.31  ? 73  MET E SD     1 
ATOM   27627 C  CE     . MET E  1 73  ? 180.969 115.031 181.792 1.00 54.29  ? 73  MET E CE     1 
ATOM   27628 H  H      . MET E  1 73  ? 179.963 118.222 180.834 1.00 54.01  ? 73  MET E H      1 
ATOM   27629 H  HA     . MET E  1 73  ? 180.666 119.526 182.983 1.00 56.29  ? 73  MET E HA     1 
ATOM   27630 H  HB2    . MET E  1 73  ? 181.894 117.542 181.477 1.00 55.40  ? 73  MET E HB2    1 
ATOM   27631 H  HB3    . MET E  1 73  ? 182.814 118.349 182.487 1.00 57.40  ? 73  MET E HB3    1 
ATOM   27632 H  HG2    . MET E  1 73  ? 181.848 117.492 184.257 1.00 53.23  ? 73  MET E HG2    1 
ATOM   27633 H  HG3    . MET E  1 73  ? 180.492 117.173 183.492 1.00 53.04  ? 73  MET E HG3    1 
ATOM   27634 H  HE1    . MET E  1 73  ? 181.468 115.280 180.984 1.00 53.49  ? 73  MET E HE1    1 
ATOM   27635 H  HE2    . MET E  1 73  ? 180.794 114.082 181.789 1.00 52.16  ? 73  MET E HE2    1 
ATOM   27636 H  HE3    . MET E  1 73  ? 180.144 115.534 181.826 1.00 53.06  ? 73  MET E HE3    1 
ATOM   27637 N  N      . ASP E  1 74  ? 182.095 120.498 180.281 1.00 51.52  ? 74  ASP E N      1 
ATOM   27638 C  CA     . ASP E  1 74  ? 182.814 121.626 179.704 1.00 50.07  ? 74  ASP E CA     1 
ATOM   27639 C  C      . ASP E  1 74  ? 182.095 122.934 179.989 1.00 47.62  ? 74  ASP E C      1 
ATOM   27640 O  O      . ASP E  1 74  ? 182.741 123.959 180.238 1.00 49.39  ? 74  ASP E O      1 
ATOM   27641 C  CB     . ASP E  1 74  ? 182.985 121.428 178.198 1.00 54.94  ? 74  ASP E CB     1 
ATOM   27642 C  CG     . ASP E  1 74  ? 183.894 120.259 177.862 1.00 63.29  ? 74  ASP E CG     1 
ATOM   27643 O  OD1    . ASP E  1 74  ? 184.774 119.930 178.685 1.00 62.04  ? 74  ASP E OD1    1 
ATOM   27644 O  OD2    . ASP E  1 74  ? 183.730 119.670 176.772 1.00 68.95  ? 74  ASP E OD2    1 
ATOM   27645 H  H      . ASP E  1 74  ? 181.858 119.894 179.719 1.00 54.13  ? 74  ASP E H      1 
ATOM   27646 H  HA     . ASP E  1 74  ? 183.695 121.674 180.105 1.00 53.08  ? 74  ASP E HA     1 
ATOM   27647 H  HB2    . ASP E  1 74  ? 182.117 121.255 177.803 1.00 54.99  ? 74  ASP E HB2    1 
ATOM   27648 H  HB3    . ASP E  1 74  ? 183.373 122.229 177.816 1.00 55.67  ? 74  ASP E HB3    1 
ATOM   27649 N  N      . SER E  1 75  ? 180.765 122.919 179.961 1.00 47.18  ? 75  SER E N      1 
ATOM   27650 C  CA     . SER E  1 75  ? 180.006 124.100 180.351 1.00 49.19  ? 75  SER E CA     1 
ATOM   27651 C  C      . SER E  1 75  ? 180.170 124.397 181.835 1.00 50.28  ? 75  SER E C      1 
ATOM   27652 O  O      . SER E  1 75  ? 180.274 125.561 182.238 1.00 52.70  ? 75  SER E O      1 
ATOM   27653 C  CB     . SER E  1 75  ? 178.527 123.896 180.029 1.00 49.89  ? 75  SER E CB     1 
ATOM   27654 O  OG     . SER E  1 75  ? 177.759 125.033 180.382 1.00 51.29  ? 75  SER E OG     1 
ATOM   27655 H  H      . SER E  1 75  ? 180.284 122.254 179.708 1.00 50.65  ? 75  SER E H      1 
ATOM   27656 H  HA     . SER E  1 75  ? 180.316 124.868 179.852 1.00 50.15  ? 75  SER E HA     1 
ATOM   27657 H  HB2    . SER E  1 75  ? 178.427 123.729 179.080 1.00 50.64  ? 75  SER E HB2    1 
ATOM   27658 H  HB3    . SER E  1 75  ? 178.197 123.131 180.533 1.00 51.16  ? 75  SER E HB3    1 
ATOM   27659 H  HG     . SER E  1 75  ? 177.998 125.692 179.919 1.00 50.61  ? 75  SER E HG     1 
ATOM   27660 N  N      . VAL E  1 76  ? 180.236 123.351 182.662 1.00 47.58  ? 76  VAL E N      1 
ATOM   27661 C  CA     . VAL E  1 76  ? 180.345 123.545 184.106 1.00 46.07  ? 76  VAL E CA     1 
ATOM   27662 C  C      . VAL E  1 76  ? 181.653 124.240 184.457 1.00 46.33  ? 76  VAL E C      1 
ATOM   27663 O  O      . VAL E  1 76  ? 181.669 125.237 185.188 1.00 50.03  ? 76  VAL E O      1 
ATOM   27664 C  CB     . VAL E  1 76  ? 180.210 122.196 184.835 1.00 50.01  ? 76  VAL E CB     1 
ATOM   27665 C  CG1    . VAL E  1 76  ? 180.508 122.357 186.316 1.00 47.38  ? 76  VAL E CG1    1 
ATOM   27666 C  CG2    . VAL E  1 76  ? 178.819 121.618 184.620 1.00 48.00  ? 76  VAL E CG2    1 
ATOM   27667 H  H      . VAL E  1 76  ? 180.209 122.528 182.416 1.00 50.26  ? 76  VAL E H      1 
ATOM   27668 H  HA     . VAL E  1 76  ? 179.618 124.114 184.399 1.00 47.65  ? 76  VAL E HA     1 
ATOM   27669 H  HB     . VAL E  1 76  ? 180.854 121.574 184.464 1.00 50.85  ? 76  VAL E HB     1 
ATOM   27670 H  HG11   . VAL E  1 76  ? 180.194 121.572 186.788 1.00 46.75  ? 76  VAL E HG11   1 
ATOM   27671 H  HG12   . VAL E  1 76  ? 181.465 122.448 186.439 1.00 47.59  ? 76  VAL E HG12   1 
ATOM   27672 H  HG13   . VAL E  1 76  ? 180.052 123.148 186.643 1.00 47.20  ? 76  VAL E HG13   1 
ATOM   27673 H  HG21   . VAL E  1 76  ? 178.347 122.163 183.971 1.00 49.41  ? 76  VAL E HG21   1 
ATOM   27674 H  HG22   . VAL E  1 76  ? 178.901 120.710 184.292 1.00 49.76  ? 76  VAL E HG22   1 
ATOM   27675 H  HG23   . VAL E  1 76  ? 178.341 121.624 185.464 1.00 47.00  ? 76  VAL E HG23   1 
ATOM   27676 N  N      . ARG E  1 77  ? 182.774 123.729 183.942 1.00 46.31  ? 77  ARG E N      1 
ATOM   27677 C  CA     . ARG E  1 77  ? 184.064 124.307 184.303 1.00 49.27  ? 77  ARG E CA     1 
ATOM   27678 C  C      . ARG E  1 77  ? 184.239 125.701 183.716 1.00 49.50  ? 77  ARG E C      1 
ATOM   27679 O  O      . ARG E  1 77  ? 184.975 126.519 184.279 1.00 50.53  ? 77  ARG E O      1 
ATOM   27680 C  CB     . ARG E  1 77  ? 185.205 123.394 183.851 1.00 49.66  ? 77  ARG E CB     1 
ATOM   27681 C  CG     . ARG E  1 77  ? 185.242 123.096 182.368 1.00 51.23  ? 77  ARG E CG     1 
ATOM   27682 C  CD     . ARG E  1 77  ? 186.623 122.615 181.953 1.00 51.12  ? 77  ARG E CD     1 
ATOM   27683 N  NE     . ARG E  1 77  ? 187.053 121.440 182.702 1.00 51.23  ? 77  ARG E NE     1 
ATOM   27684 C  CZ     . ARG E  1 77  ? 186.903 120.186 182.294 1.00 54.89  ? 77  ARG E CZ     1 
ATOM   27685 N  NH1    . ARG E  1 77  ? 186.318 119.896 181.144 1.00 54.20  ? 77  ARG E NH1    1 
ATOM   27686 N  NH2    . ARG E  1 77  ? 187.355 119.197 183.060 1.00 56.08  ? 77  ARG E NH2    1 
ATOM   27687 H  H      . ARG E  1 77  ? 182.812 123.066 183.397 1.00 48.69  ? 77  ARG E H      1 
ATOM   27688 H  HA     . ARG E  1 77  ? 184.112 124.382 185.266 1.00 49.41  ? 77  ARG E HA     1 
ATOM   27689 H  HB2    . ARG E  1 77  ? 186.046 123.817 184.082 1.00 50.03  ? 77  ARG E HB2    1 
ATOM   27690 H  HB3    . ARG E  1 77  ? 185.128 122.547 184.318 1.00 50.13  ? 77  ARG E HB3    1 
ATOM   27691 H  HG2    . ARG E  1 77  ? 184.602 122.397 182.164 1.00 51.79  ? 77  ARG E HG2    1 
ATOM   27692 H  HG3    . ARG E  1 77  ? 185.036 123.901 181.870 1.00 50.53  ? 77  ARG E HG3    1 
ATOM   27693 H  HD2    . ARG E  1 77  ? 186.621 122.401 181.009 1.00 52.21  ? 77  ARG E HD2    1 
ATOM   27694 H  HD3    . ARG E  1 77  ? 187.256 123.325 182.131 1.00 50.42  ? 77  ARG E HD3    1 
ATOM   27695 H  HE     . ARG E  1 77  ? 187.338 121.562 183.504 1.00 51.62  ? 77  ARG E HE     1 
ATOM   27696 H  HH11   . ARG E  1 77  ? 186.022 120.523 180.638 1.00 54.43  ? 77  ARG E HH11   1 
ATOM   27697 H  HH12   . ARG E  1 77  ? 186.234 119.075 180.903 1.00 54.72  ? 77  ARG E HH12   1 
ATOM   27698 H  HH21   . ARG E  1 77  ? 187.737 119.375 183.809 1.00 56.33  ? 77  ARG E HH21   1 
ATOM   27699 H  HH22   . ARG E  1 77  ? 187.264 118.382 182.805 1.00 56.34  ? 77  ARG E HH22   1 
ATOM   27700 N  N      . SER E  1 78  ? 183.577 125.990 182.596 1.00 49.05  ? 78  SER E N      1 
ATOM   27701 C  CA     . SER E  1 78  ? 183.672 127.315 181.997 1.00 48.00  ? 78  SER E CA     1 
ATOM   27702 C  C      . SER E  1 78  ? 182.838 128.341 182.752 1.00 49.49  ? 78  SER E C      1 
ATOM   27703 O  O      . SER E  1 78  ? 183.207 129.520 182.799 1.00 54.15  ? 78  SER E O      1 
ATOM   27704 C  CB     . SER E  1 78  ? 183.231 127.261 180.536 1.00 47.75  ? 78  SER E CB     1 
ATOM   27705 O  OG     . SER E  1 78  ? 181.884 126.844 180.432 1.00 54.00  ? 78  SER E OG     1 
ATOM   27706 H  H      . SER E  1 78  ? 183.066 125.438 182.173 1.00 49.70  ? 78  SER E H      1 
ATOM   27707 H  HA     . SER E  1 78  ? 184.600 127.602 182.014 1.00 49.10  ? 78  SER E HA     1 
ATOM   27708 H  HB2    . SER E  1 78  ? 183.317 128.144 180.147 1.00 48.78  ? 78  SER E HB2    1 
ATOM   27709 H  HB3    . SER E  1 78  ? 183.796 126.632 180.062 1.00 48.48  ? 78  SER E HB3    1 
ATOM   27710 H  HG     . SER E  1 78  ? 181.792 126.086 180.786 1.00 51.60  ? 78  SER E HG     1 
ATOM   27711 N  N      . GLY E  1 79  ? 181.726 127.919 183.346 1.00 47.06  ? 79  GLY E N      1 
ATOM   27712 C  CA     . GLY E  1 79  ? 180.856 128.818 184.064 1.00 44.83  ? 79  GLY E CA     1 
ATOM   27713 C  C      . GLY E  1 79  ? 181.423 129.227 185.408 1.00 47.63  ? 79  GLY E C      1 
ATOM   27714 O  O      . GLY E  1 79  ? 182.491 128.767 185.825 1.00 48.95  ? 79  GLY E O      1 
ATOM   27715 H  H      . GLY E  1 79  ? 181.454 127.105 183.335 1.00 48.57  ? 79  GLY E H      1 
ATOM   27716 H  HA2    . GLY E  1 79  ? 180.710 129.616 183.535 1.00 46.19  ? 79  GLY E HA2    1 
ATOM   27717 H  HA3    . GLY E  1 79  ? 180.000 128.386 184.215 1.00 46.55  ? 79  GLY E HA3    1 
ATOM   27718 N  N      . PRO E  1 80  ? 180.716 130.111 186.110 1.00 49.20  ? 80  PRO E N      1 
ATOM   27719 C  CA     . PRO E  1 80  ? 181.189 130.548 187.428 1.00 48.11  ? 80  PRO E CA     1 
ATOM   27720 C  C      . PRO E  1 80  ? 181.320 129.374 188.385 1.00 51.16  ? 80  PRO E C      1 
ATOM   27721 O  O      . PRO E  1 80  ? 180.541 128.420 188.340 1.00 54.84  ? 80  PRO E O      1 
ATOM   27722 C  CB     . PRO E  1 80  ? 180.107 131.532 187.886 1.00 48.85  ? 80  PRO E CB     1 
ATOM   27723 C  CG     . PRO E  1 80  ? 179.437 131.977 186.632 1.00 50.31  ? 80  PRO E CG     1 
ATOM   27724 C  CD     . PRO E  1 80  ? 179.473 130.794 185.716 1.00 50.21  ? 80  PRO E CD     1 
ATOM   27725 H  HA     . PRO E  1 80  ? 182.039 131.008 187.354 1.00 47.88  ? 80  PRO E HA     1 
ATOM   27726 H  HB2    . PRO E  1 80  ? 179.479 131.075 188.467 1.00 50.65  ? 80  PRO E HB2    1 
ATOM   27727 H  HB3    . PRO E  1 80  ? 180.518 132.281 188.343 1.00 49.12  ? 80  PRO E HB3    1 
ATOM   27728 H  HG2    . PRO E  1 80  ? 178.521 132.233 186.825 1.00 50.62  ? 80  PRO E HG2    1 
ATOM   27729 H  HG3    . PRO E  1 80  ? 179.927 132.721 186.248 1.00 49.84  ? 80  PRO E HG3    1 
ATOM   27730 H  HD2    . PRO E  1 80  ? 178.709 130.219 185.876 1.00 49.54  ? 80  PRO E HD2    1 
ATOM   27731 H  HD3    . PRO E  1 80  ? 179.519 131.083 184.793 1.00 49.43  ? 80  PRO E HD3    1 
ATOM   27732 N  N      . PHE E  1 81  ? 182.323 129.453 189.258 1.00 45.43  ? 81  PHE E N      1 
ATOM   27733 C  CA     . PHE E  1 81  ? 182.604 128.392 190.222 1.00 44.78  ? 81  PHE E CA     1 
ATOM   27734 C  C      . PHE E  1 81  ? 182.906 127.073 189.521 1.00 45.79  ? 81  PHE E C      1 
ATOM   27735 O  O      . PHE E  1 81  ? 182.674 125.995 190.072 1.00 49.50  ? 81  PHE E O      1 
ATOM   27736 C  CB     . PHE E  1 81  ? 181.445 128.223 191.207 1.00 45.52  ? 81  PHE E CB     1 
ATOM   27737 C  CG     . PHE E  1 81  ? 181.273 129.384 192.141 1.00 47.33  ? 81  PHE E CG     1 
ATOM   27738 C  CD1    . PHE E  1 81  ? 180.534 130.490 191.765 1.00 52.33  ? 81  PHE E CD1    1 
ATOM   27739 C  CD2    . PHE E  1 81  ? 181.856 129.369 193.394 1.00 46.40  ? 81  PHE E CD2    1 
ATOM   27740 C  CE1    . PHE E  1 81  ? 180.378 131.560 192.624 1.00 56.84  ? 81  PHE E CE1    1 
ATOM   27741 C  CE2    . PHE E  1 81  ? 181.704 130.434 194.257 1.00 50.17  ? 81  PHE E CE2    1 
ATOM   27742 C  CZ     . PHE E  1 81  ? 180.964 131.531 193.872 1.00 53.06  ? 81  PHE E CZ     1 
ATOM   27743 H  H      . PHE E  1 81  ? 182.865 130.118 189.309 1.00 47.03  ? 81  PHE E H      1 
ATOM   27744 H  HA     . PHE E  1 81  ? 183.389 128.639 190.733 1.00 47.52  ? 81  PHE E HA     1 
ATOM   27745 H  HB2    . PHE E  1 81  ? 180.620 128.121 190.709 1.00 47.77  ? 81  PHE E HB2    1 
ATOM   27746 H  HB3    . PHE E  1 81  ? 181.603 127.433 191.745 1.00 47.06  ? 81  PHE E HB3    1 
ATOM   27747 H  HD1    . PHE E  1 81  ? 180.137 130.514 190.924 1.00 51.57  ? 81  PHE E HD1    1 
ATOM   27748 H  HD2    . PHE E  1 81  ? 182.356 128.632 193.659 1.00 47.49  ? 81  PHE E HD2    1 
ATOM   27749 H  HE1    . PHE E  1 81  ? 179.878 132.299 192.362 1.00 55.80  ? 81  PHE E HE1    1 
ATOM   27750 H  HE2    . PHE E  1 81  ? 182.100 130.411 195.097 1.00 50.56  ? 81  PHE E HE2    1 
ATOM   27751 H  HZ     . PHE E  1 81  ? 180.861 132.249 194.453 1.00 51.59  ? 81  PHE E HZ     1 
ATOM   27752 N  N      . GLY E  1 82  ? 183.426 127.152 188.300 1.00 45.02  ? 82  GLY E N      1 
ATOM   27753 C  CA     . GLY E  1 82  ? 183.761 125.967 187.539 1.00 44.78  ? 82  GLY E CA     1 
ATOM   27754 C  C      . GLY E  1 82  ? 185.190 125.515 187.750 1.00 45.98  ? 82  GLY E C      1 
ATOM   27755 O  O      . GLY E  1 82  ? 185.500 124.329 187.605 1.00 44.44  ? 82  GLY E O      1 
ATOM   27756 H  H      . GLY E  1 82  ? 183.592 127.889 187.892 1.00 46.19  ? 82  GLY E H      1 
ATOM   27757 H  HA2    . GLY E  1 82  ? 183.172 125.243 187.796 1.00 45.98  ? 82  GLY E HA2    1 
ATOM   27758 H  HA3    . GLY E  1 82  ? 183.634 126.148 186.595 1.00 46.87  ? 82  GLY E HA3    1 
ATOM   27759 N  N      . GLN E  1 83  ? 186.073 126.452 188.091 1.00 48.05  ? 83  GLN E N      1 
ATOM   27760 C  CA     . GLN E  1 83  ? 187.463 126.118 188.366 1.00 44.96  ? 83  GLN E CA     1 
ATOM   27761 C  C      . GLN E  1 83  ? 187.669 125.611 189.785 1.00 41.18  ? 83  GLN E C      1 
ATOM   27762 O  O      . GLN E  1 83  ? 188.750 125.097 190.092 1.00 41.28  ? 83  GLN E O      1 
ATOM   27763 C  CB     . GLN E  1 83  ? 188.359 127.335 188.127 1.00 47.79  ? 83  GLN E CB     1 
ATOM   27764 C  CG     . GLN E  1 83  ? 188.270 127.914 186.724 1.00 54.37  ? 83  GLN E CG     1 
ATOM   27765 C  CD     . GLN E  1 83  ? 187.070 128.825 186.539 1.00 61.15  ? 83  GLN E CD     1 
ATOM   27766 O  OE1    . GLN E  1 83  ? 186.919 129.821 187.247 1.00 62.55  ? 83  GLN E OE1    1 
ATOM   27767 N  NE2    . GLN E  1 83  ? 186.208 128.484 185.588 1.00 55.03  ? 83  GLN E NE2    1 
ATOM   27768 H  H      . GLN E  1 83  ? 185.889 127.287 188.174 1.00 48.58  ? 83  GLN E H      1 
ATOM   27769 H  HA     . GLN E  1 83  ? 187.743 125.419 187.756 1.00 46.52  ? 83  GLN E HA     1 
ATOM   27770 H  HB2    . GLN E  1 83  ? 188.108 128.032 188.752 1.00 48.90  ? 83  GLN E HB2    1 
ATOM   27771 H  HB3    . GLN E  1 83  ? 189.280 127.075 188.280 1.00 47.88  ? 83  GLN E HB3    1 
ATOM   27772 H  HG2    . GLN E  1 83  ? 189.070 128.433 186.545 1.00 53.73  ? 83  GLN E HG2    1 
ATOM   27773 H  HG3    . GLN E  1 83  ? 188.196 127.187 186.087 1.00 51.69  ? 83  GLN E HG3    1 
ATOM   27774 H  HE21   . GLN E  1 83  ? 185.512 128.968 185.446 1.00 52.31  ? 83  GLN E HE21   1 
ATOM   27775 H  HE22   . GLN E  1 83  ? 186.346 127.780 185.115 1.00 52.76  ? 83  GLN E HE22   1 
ATOM   27776 N  N      . ILE E  1 84  ? 186.662 125.742 190.649 1.00 39.21  ? 84  ILE E N      1 
ATOM   27777 C  CA     . ILE E  1 84  ? 186.797 125.287 192.026 1.00 40.22  ? 84  ILE E CA     1 
ATOM   27778 C  C      . ILE E  1 84  ? 186.943 123.773 192.083 1.00 40.11  ? 84  ILE E C      1 
ATOM   27779 O  O      . ILE E  1 84  ? 187.612 123.240 192.977 1.00 42.22  ? 84  ILE E O      1 
ATOM   27780 C  CB     . ILE E  1 84  ? 185.593 125.774 192.852 1.00 41.15  ? 84  ILE E CB     1 
ATOM   27781 C  CG1    . ILE E  1 84  ? 185.909 125.700 194.345 1.00 45.79  ? 84  ILE E CG1    1 
ATOM   27782 C  CG2    . ILE E  1 84  ? 184.360 124.955 192.527 1.00 41.69  ? 84  ILE E CG2    1 
ATOM   27783 C  CD1    . ILE E  1 84  ? 184.739 126.057 195.237 1.00 48.33  ? 84  ILE E CD1    1 
ATOM   27784 H  H      . ILE E  1 84  ? 185.898 126.088 190.463 1.00 42.88  ? 84  ILE E H      1 
ATOM   27785 H  HA     . ILE E  1 84  ? 187.596 125.677 192.408 1.00 42.62  ? 84  ILE E HA     1 
ATOM   27786 H  HB     . ILE E  1 84  ? 185.416 126.698 192.621 1.00 42.97  ? 84  ILE E HB     1 
ATOM   27787 H  HG12   . ILE E  1 84  ? 186.185 124.798 194.556 1.00 43.37  ? 84  ILE E HG12   1 
ATOM   27788 H  HG13   . ILE E  1 84  ? 186.629 126.319 194.541 1.00 45.68  ? 84  ILE E HG13   1 
ATOM   27789 H  HG21   . ILE E  1 84  ? 184.338 124.785 191.572 1.00 42.62  ? 84  ILE E HG21   1 
ATOM   27790 H  HG22   . ILE E  1 84  ? 183.571 125.452 192.794 1.00 42.69  ? 84  ILE E HG22   1 
ATOM   27791 H  HG23   . ILE E  1 84  ? 184.402 124.116 193.011 1.00 42.21  ? 84  ILE E HG23   1 
ATOM   27792 H  HD11   . ILE E  1 84  ? 184.085 125.341 195.205 1.00 44.92  ? 84  ILE E HD11   1 
ATOM   27793 H  HD12   . ILE E  1 84  ? 185.060 126.172 196.145 1.00 46.90  ? 84  ILE E HD12   1 
ATOM   27794 H  HD13   . ILE E  1 84  ? 184.341 126.884 194.921 1.00 47.38  ? 84  ILE E HD13   1 
ATOM   27795 N  N      . PHE E  1 85  ? 186.334 123.057 191.143 1.00 36.28  ? 85  PHE E N      1 
ATOM   27796 C  CA     . PHE E  1 85  ? 186.370 121.603 191.162 1.00 35.76  ? 85  PHE E CA     1 
ATOM   27797 C  C      . PHE E  1 85  ? 187.765 121.083 190.840 1.00 38.89  ? 85  PHE E C      1 
ATOM   27798 O  O      . PHE E  1 85  ? 188.563 121.743 190.169 1.00 43.31  ? 85  PHE E O      1 
ATOM   27799 C  CB     . PHE E  1 85  ? 185.370 121.030 190.161 1.00 36.62  ? 85  PHE E CB     1 
ATOM   27800 C  CG     . PHE E  1 85  ? 183.938 121.299 190.510 1.00 36.36  ? 85  PHE E CG     1 
ATOM   27801 C  CD1    . PHE E  1 85  ? 183.339 120.650 191.573 1.00 36.93  ? 85  PHE E CD1    1 
ATOM   27802 C  CD2    . PHE E  1 85  ? 183.187 122.191 189.769 1.00 39.41  ? 85  PHE E CD2    1 
ATOM   27803 C  CE1    . PHE E  1 85  ? 182.022 120.892 191.894 1.00 38.59  ? 85  PHE E CE1    1 
ATOM   27804 C  CE2    . PHE E  1 85  ? 181.870 122.436 190.086 1.00 35.77  ? 85  PHE E CE2    1 
ATOM   27805 C  CZ     . PHE E  1 85  ? 181.287 121.786 191.149 1.00 38.31  ? 85  PHE E CZ     1 
ATOM   27806 H  H      . PHE E  1 85  ? 185.895 123.391 190.485 1.00 38.78  ? 85  PHE E H      1 
ATOM   27807 H  HA     . PHE E  1 85  ? 186.133 121.291 192.045 1.00 37.66  ? 85  PHE E HA     1 
ATOM   27808 H  HB2    . PHE E  1 85  ? 185.542 121.424 189.292 1.00 38.44  ? 85  PHE E HB2    1 
ATOM   27809 H  HB3    . PHE E  1 85  ? 185.484 120.068 190.113 1.00 37.43  ? 85  PHE E HB3    1 
ATOM   27810 H  HD1    . PHE E  1 85  ? 183.831 120.046 192.079 1.00 38.29  ? 85  PHE E HD1    1 
ATOM   27811 H  HD2    . PHE E  1 85  ? 183.577 122.633 189.050 1.00 40.76  ? 85  PHE E HD2    1 
ATOM   27812 H  HE1    . PHE E  1 85  ? 181.630 120.452 192.612 1.00 39.10  ? 85  PHE E HE1    1 
ATOM   27813 H  HE2    . PHE E  1 85  ? 181.375 123.040 189.582 1.00 38.57  ? 85  PHE E HE2    1 
ATOM   27814 H  HZ     . PHE E  1 85  ? 180.398 121.950 191.365 1.00 38.89  ? 85  PHE E HZ     1 
ATOM   27815 N  N      . ARG E  1 86  ? 188.051 119.882 191.329 1.00 39.30  ? 86  ARG E N      1 
ATOM   27816 C  CA     . ARG E  1 86  ? 189.301 119.210 191.001 1.00 39.55  ? 86  ARG E CA     1 
ATOM   27817 C  C      . ARG E  1 86  ? 189.207 118.597 189.608 1.00 42.12  ? 86  ARG E C      1 
ATOM   27818 O  O      . ARG E  1 86  ? 188.264 117.849 189.333 1.00 46.18  ? 86  ARG E O      1 
ATOM   27819 C  CB     . ARG E  1 86  ? 189.620 118.129 192.028 1.00 40.74  ? 86  ARG E CB     1 
ATOM   27820 C  CG     . ARG E  1 86  ? 190.691 117.156 191.576 1.00 44.77  ? 86  ARG E CG     1 
ATOM   27821 C  CD     . ARG E  1 86  ? 191.482 116.582 192.740 1.00 45.38  ? 86  ARG E CD     1 
ATOM   27822 N  NE     . ARG E  1 86  ? 190.625 116.079 193.808 1.00 48.02  ? 86  ARG E NE     1 
ATOM   27823 C  CZ     . ARG E  1 86  ? 190.671 116.475 195.075 1.00 52.95  ? 86  ARG E CZ     1 
ATOM   27824 N  NH1    . ARG E  1 86  ? 191.547 117.374 195.493 1.00 50.53  ? 86  ARG E NH1    1 
ATOM   27825 N  NH2    . ARG E  1 86  ? 189.820 115.946 195.949 1.00 55.60  ? 86  ARG E NH2    1 
ATOM   27826 H  H      . ARG E  1 86  ? 187.539 119.439 191.858 1.00 39.75  ? 86  ARG E H      1 
ATOM   27827 H  HA     . ARG E  1 86  ? 190.016 119.858 191.024 1.00 40.59  ? 86  ARG E HA     1 
ATOM   27828 H  HB2    . ARG E  1 86  ? 189.928 118.550 192.844 1.00 42.61  ? 86  ARG E HB2    1 
ATOM   27829 H  HB3    . ARG E  1 86  ? 188.813 117.620 192.203 1.00 41.53  ? 86  ARG E HB3    1 
ATOM   27830 H  HG2    . ARG E  1 86  ? 190.270 116.419 191.108 1.00 45.08  ? 86  ARG E HG2    1 
ATOM   27831 H  HG3    . ARG E  1 86  ? 191.312 117.615 190.989 1.00 44.57  ? 86  ARG E HG3    1 
ATOM   27832 H  HD2    . ARG E  1 86  ? 192.018 115.841 192.418 1.00 45.57  ? 86  ARG E HD2    1 
ATOM   27833 H  HD3    . ARG E  1 86  ? 192.059 117.276 193.089 1.00 45.66  ? 86  ARG E HD3    1 
ATOM   27834 H  HE     . ARG E  1 86  ? 190.023 115.505 193.595 1.00 48.04  ? 86  ARG E HE     1 
ATOM   27835 H  HH11   . ARG E  1 86  ? 191.555 117.608 196.321 1.00 49.19  ? 86  ARG E HH11   1 
ATOM   27836 H  HH12   . ARG E  1 86  ? 192.108 117.727 194.948 1.00 48.28  ? 86  ARG E HH12   1 
ATOM   27837 H  HH21   . ARG E  1 86  ? 189.842 116.192 196.772 1.00 51.76  ? 86  ARG E HH21   1 
ATOM   27838 H  HH22   . ARG E  1 86  ? 189.247 115.360 195.690 1.00 53.13  ? 86  ARG E HH22   1 
ATOM   27839 N  N      . PRO E  1 87  ? 190.151 118.886 188.708 1.00 36.95  ? 87  PRO E N      1 
ATOM   27840 C  CA     . PRO E  1 87  ? 190.045 118.339 187.346 1.00 35.79  ? 87  PRO E CA     1 
ATOM   27841 C  C      . PRO E  1 87  ? 189.964 116.826 187.296 1.00 39.85  ? 87  PRO E C      1 
ATOM   27842 O  O      . PRO E  1 87  ? 189.264 116.281 186.433 1.00 45.55  ? 87  PRO E O      1 
ATOM   27843 C  CB     . PRO E  1 87  ? 191.320 118.855 186.667 1.00 36.91  ? 87  PRO E CB     1 
ATOM   27844 C  CG     . PRO E  1 87  ? 191.694 120.061 187.431 1.00 37.35  ? 87  PRO E CG     1 
ATOM   27845 C  CD     . PRO E  1 87  ? 191.308 119.788 188.844 1.00 36.63  ? 87  PRO E CD     1 
ATOM   27846 H  HA     . PRO E  1 87  ? 189.274 118.716 186.897 1.00 37.93  ? 87  PRO E HA     1 
ATOM   27847 H  HB2    . PRO E  1 87  ? 192.013 118.181 186.727 1.00 37.76  ? 87  PRO E HB2    1 
ATOM   27848 H  HB3    . PRO E  1 87  ? 191.133 119.075 185.743 1.00 38.31  ? 87  PRO E HB3    1 
ATOM   27849 H  HG2    . PRO E  1 87  ? 192.649 120.208 187.361 1.00 37.09  ? 87  PRO E HG2    1 
ATOM   27850 H  HG3    . PRO E  1 87  ? 191.205 120.825 187.091 1.00 37.80  ? 87  PRO E HG3    1 
ATOM   27851 H  HD2    . PRO E  1 87  ? 192.031 119.340 189.312 1.00 37.75  ? 87  PRO E HD2    1 
ATOM   27852 H  HD3    . PRO E  1 87  ? 191.051 120.611 189.283 1.00 38.26  ? 87  PRO E HD3    1 
ATOM   27853 N  N      . ASP E  1 88  ? 190.658 116.125 188.193 1.00 42.20  ? 88  ASP E N      1 
ATOM   27854 C  CA     . ASP E  1 88  ? 190.666 114.668 188.153 1.00 48.45  ? 88  ASP E CA     1 
ATOM   27855 C  C      . ASP E  1 88  ? 189.279 114.076 188.356 1.00 48.42  ? 88  ASP E C      1 
ATOM   27856 O  O      . ASP E  1 88  ? 189.048 112.922 187.981 1.00 49.19  ? 88  ASP E O      1 
ATOM   27857 C  CB     . ASP E  1 88  ? 191.622 114.125 189.216 1.00 52.96  ? 88  ASP E CB     1 
ATOM   27858 C  CG     . ASP E  1 88  ? 191.826 112.626 189.108 1.00 60.12  ? 88  ASP E CG     1 
ATOM   27859 O  OD1    . ASP E  1 88  ? 191.430 112.041 188.077 1.00 61.65  ? 88  ASP E OD1    1 
ATOM   27860 O  OD2    . ASP E  1 88  ? 192.382 112.031 190.055 1.00 58.23  ? 88  ASP E OD2    1 
ATOM   27861 H  H      . ASP E  1 88  ? 191.124 116.468 188.828 1.00 43.20  ? 88  ASP E H      1 
ATOM   27862 H  HA     . ASP E  1 88  ? 190.987 114.380 187.286 1.00 48.34  ? 88  ASP E HA     1 
ATOM   27863 H  HB2    . ASP E  1 88  ? 192.485 114.554 189.112 1.00 51.39  ? 88  ASP E HB2    1 
ATOM   27864 H  HB3    . ASP E  1 88  ? 191.258 114.316 190.094 1.00 50.16  ? 88  ASP E HB3    1 
ATOM   27865 N  N      . ASN E  1 89  ? 188.351 114.835 188.936 1.00 45.65  ? 89  ASN E N      1 
ATOM   27866 C  CA     . ASN E  1 89  ? 187.018 114.325 189.222 1.00 42.56  ? 89  ASN E CA     1 
ATOM   27867 C  C      . ASN E  1 89  ? 186.085 114.376 188.021 1.00 46.26  ? 89  ASN E C      1 
ATOM   27868 O  O      . ASN E  1 89  ? 184.963 113.863 188.110 1.00 50.06  ? 89  ASN E O      1 
ATOM   27869 C  CB     . ASN E  1 89  ? 186.407 115.112 190.381 1.00 41.81  ? 89  ASN E CB     1 
ATOM   27870 C  CG     . ASN E  1 89  ? 187.127 114.869 191.690 1.00 49.26  ? 89  ASN E CG     1 
ATOM   27871 O  OD1    . ASN E  1 89  ? 188.213 114.291 191.714 1.00 50.94  ? 89  ASN E OD1    1 
ATOM   27872 N  ND2    . ASN E  1 89  ? 186.527 115.310 192.786 1.00 51.96  ? 89  ASN E ND2    1 
ATOM   27873 H  H      . ASN E  1 89  ? 188.471 115.653 189.172 1.00 45.45  ? 89  ASN E H      1 
ATOM   27874 H  HA     . ASN E  1 89  ? 187.091 113.401 189.500 1.00 45.61  ? 89  ASN E HA     1 
ATOM   27875 H  HB2    . ASN E  1 89  ? 186.459 116.059 190.181 1.00 43.60  ? 89  ASN E HB2    1 
ATOM   27876 H  HB3    . ASN E  1 89  ? 185.482 114.845 190.490 1.00 43.81  ? 89  ASN E HB3    1 
ATOM   27877 H  HD21   . ASN E  1 89  ? 185.769 115.710 192.729 1.00 48.09  ? 89  ASN E HD21   1 
ATOM   27878 H  HD22   . ASN E  1 89  ? 186.897 115.196 193.554 1.00 47.92  ? 89  ASN E HD22   1 
ATOM   27879 N  N      . PHE E  1 90  ? 186.507 114.981 186.913 1.00 46.65  ? 90  PHE E N      1 
ATOM   27880 C  CA     . PHE E  1 90  ? 185.700 115.031 185.696 1.00 42.24  ? 90  PHE E CA     1 
ATOM   27881 C  C      . PHE E  1 90  ? 185.896 113.725 184.938 1.00 44.74  ? 90  PHE E C      1 
ATOM   27882 O  O      . PHE E  1 90  ? 186.729 113.619 184.036 1.00 51.96  ? 90  PHE E O      1 
ATOM   27883 C  CB     . PHE E  1 90  ? 186.085 116.232 184.844 1.00 41.36  ? 90  PHE E CB     1 
ATOM   27884 C  CG     . PHE E  1 90  ? 185.769 117.552 185.479 1.00 39.93  ? 90  PHE E CG     1 
ATOM   27885 C  CD1    . PHE E  1 90  ? 186.596 118.085 186.449 1.00 41.96  ? 90  PHE E CD1    1 
ATOM   27886 C  CD2    . PHE E  1 90  ? 184.649 118.266 185.098 1.00 41.49  ? 90  PHE E CD2    1 
ATOM   27887 C  CE1    . PHE E  1 90  ? 186.309 119.301 187.031 1.00 41.50  ? 90  PHE E CE1    1 
ATOM   27888 C  CE2    . PHE E  1 90  ? 184.353 119.478 185.681 1.00 42.00  ? 90  PHE E CE2    1 
ATOM   27889 C  CZ     . PHE E  1 90  ? 185.193 120.003 186.636 1.00 41.75  ? 90  PHE E CZ     1 
ATOM   27890 H  H      . PHE E  1 90  ? 187.266 115.379 186.842 1.00 45.59  ? 90  PHE E H      1 
ATOM   27891 H  HA     . PHE E  1 90  ? 184.765 115.111 185.932 1.00 43.31  ? 90  PHE E HA     1 
ATOM   27892 H  HB2    . PHE E  1 90  ? 187.039 116.204 184.677 1.00 43.45  ? 90  PHE E HB2    1 
ATOM   27893 H  HB3    . PHE E  1 90  ? 185.601 116.186 184.006 1.00 43.83  ? 90  PHE E HB3    1 
ATOM   27894 H  HD1    . PHE E  1 90  ? 187.353 117.616 186.715 1.00 43.15  ? 90  PHE E HD1    1 
ATOM   27895 H  HD2    . PHE E  1 90  ? 184.086 117.920 184.445 1.00 44.85  ? 90  PHE E HD2    1 
ATOM   27896 H  HE1    . PHE E  1 90  ? 186.871 119.650 187.684 1.00 41.17  ? 90  PHE E HE1    1 
ATOM   27897 H  HE2    . PHE E  1 90  ? 183.601 119.952 185.412 1.00 44.69  ? 90  PHE E HE2    1 
ATOM   27898 H  HZ     . PHE E  1 90  ? 184.992 120.820 187.033 1.00 42.45  ? 90  PHE E HZ     1 
ATOM   27899 N  N      . VAL E  1 91  ? 185.115 112.718 185.309 1.00 39.27  ? 91  VAL E N      1 
ATOM   27900 C  CA     . VAL E  1 91  ? 185.183 111.398 184.698 1.00 40.57  ? 91  VAL E CA     1 
ATOM   27901 C  C      . VAL E  1 91  ? 184.085 111.344 183.644 1.00 42.20  ? 91  VAL E C      1 
ATOM   27902 O  O      . VAL E  1 91  ? 182.900 111.216 183.965 1.00 46.72  ? 91  VAL E O      1 
ATOM   27903 C  CB     . VAL E  1 91  ? 185.026 110.288 185.741 1.00 45.00  ? 91  VAL E CB     1 
ATOM   27904 C  CG1    . VAL E  1 91  ? 185.178 108.912 185.108 1.00 47.77  ? 91  VAL E CG1    1 
ATOM   27905 C  CG2    . VAL E  1 91  ? 186.005 110.474 186.885 1.00 45.89  ? 91  VAL E CG2    1 
ATOM   27906 H  H      . VAL E  1 91  ? 184.524 112.778 185.928 1.00 43.01  ? 91  VAL E H      1 
ATOM   27907 H  HA     . VAL E  1 91  ? 186.036 111.278 184.265 1.00 43.09  ? 91  VAL E HA     1 
ATOM   27908 H  HB     . VAL E  1 91  ? 184.126 110.338 186.117 1.00 44.26  ? 91  VAL E HB     1 
ATOM   27909 H  HG11   . VAL E  1 91  ? 184.625 108.860 184.314 1.00 44.95  ? 91  VAL E HG11   1 
ATOM   27910 H  HG12   . VAL E  1 91  ? 186.110 108.782 184.873 1.00 46.26  ? 91  VAL E HG12   1 
ATOM   27911 H  HG13   . VAL E  1 91  ? 184.898 108.238 185.747 1.00 47.31  ? 91  VAL E HG13   1 
ATOM   27912 H  HG21   . VAL E  1 91  ? 186.650 111.156 186.627 1.00 44.92  ? 91  VAL E HG21   1 
ATOM   27913 H  HG22   . VAL E  1 91  ? 185.529 110.755 187.678 1.00 45.06  ? 91  VAL E HG22   1 
ATOM   27914 H  HG23   . VAL E  1 91  ? 186.467 109.637 187.045 1.00 45.63  ? 91  VAL E HG23   1 
ATOM   27915 N  N      . PHE E  1 92  ? 184.476 111.440 182.375 1.00 44.28  ? 92  PHE E N      1 
ATOM   27916 C  CA     . PHE E  1 92  ? 183.520 111.490 181.282 1.00 45.05  ? 92  PHE E CA     1 
ATOM   27917 C  C      . PHE E  1 92  ? 183.978 110.633 180.116 1.00 45.17  ? 92  PHE E C      1 
ATOM   27918 O  O      . PHE E  1 92  ? 185.184 110.408 179.929 1.00 47.77  ? 92  PHE E O      1 
ATOM   27919 C  CB     . PHE E  1 92  ? 183.308 112.933 180.808 1.00 46.66  ? 92  PHE E CB     1 
ATOM   27920 C  CG     . PHE E  1 92  ? 184.553 113.594 180.296 1.00 45.36  ? 92  PHE E CG     1 
ATOM   27921 C  CD1    . PHE E  1 92  ? 184.957 113.418 178.987 1.00 48.13  ? 92  PHE E CD1    1 
ATOM   27922 C  CD2    . PHE E  1 92  ? 185.312 114.401 181.123 1.00 48.93  ? 92  PHE E CD2    1 
ATOM   27923 C  CE1    . PHE E  1 92  ? 186.099 114.026 178.513 1.00 53.03  ? 92  PHE E CE1    1 
ATOM   27924 C  CE2    . PHE E  1 92  ? 186.455 115.013 180.656 1.00 51.33  ? 92  PHE E CE2    1 
ATOM   27925 C  CZ     . PHE E  1 92  ? 186.850 114.826 179.350 1.00 55.30  ? 92  PHE E CZ     1 
ATOM   27926 H  H      . PHE E  1 92  ? 185.294 111.459 182.119 1.00 45.32  ? 92  PHE E H      1 
ATOM   27927 H  HA     . PHE E  1 92  ? 182.679 111.155 181.589 1.00 45.78  ? 92  PHE E HA     1 
ATOM   27928 H  HB2    . PHE E  1 92  ? 182.652 112.940 180.096 1.00 47.92  ? 92  PHE E HB2    1 
ATOM   27929 H  HB3    . PHE E  1 92  ? 182.997 113.454 181.559 1.00 48.60  ? 92  PHE E HB3    1 
ATOM   27930 H  HD1    . PHE E  1 92  ? 184.455 112.879 178.422 1.00 48.66  ? 92  PHE E HD1    1 
ATOM   27931 H  HD2    . PHE E  1 92  ? 185.049 114.529 182.006 1.00 48.30  ? 92  PHE E HD2    1 
ATOM   27932 H  HE1    . PHE E  1 92  ? 186.361 113.898 177.631 1.00 51.20  ? 92  PHE E HE1    1 
ATOM   27933 H  HE2    . PHE E  1 92  ? 186.958 115.552 181.221 1.00 49.87  ? 92  PHE E HE2    1 
ATOM   27934 H  HZ     . PHE E  1 92  ? 187.619 115.238 179.031 1.00 53.66  ? 92  PHE E HZ     1 
ATOM   27935 N  N      . GLY E  1 93  ? 183.016 110.163 179.334 1.00 44.76  ? 93  GLY E N      1 
ATOM   27936 C  CA     . GLY E  1 93  ? 183.284 109.441 178.115 1.00 46.39  ? 93  GLY E CA     1 
ATOM   27937 C  C      . GLY E  1 93  ? 183.184 110.326 176.891 1.00 50.57  ? 93  GLY E C      1 
ATOM   27938 O  O      . GLY E  1 93  ? 183.295 111.556 176.963 1.00 54.72  ? 93  GLY E O      1 
ATOM   27939 H  H      . GLY E  1 93  ? 182.179 110.277 179.497 1.00 46.54  ? 93  GLY E H      1 
ATOM   27940 H  HA2    . GLY E  1 93  ? 184.169 109.052 178.149 1.00 47.01  ? 93  GLY E HA2    1 
ATOM   27941 H  HA3    . GLY E  1 93  ? 182.634 108.725 178.027 1.00 46.92  ? 93  GLY E HA3    1 
ATOM   27942 N  N      . GLN E  1 94  ? 182.965 109.687 175.745 1.00 48.90  ? 94  GLN E N      1 
ATOM   27943 C  CA     . GLN E  1 94  ? 182.849 110.381 174.469 1.00 50.39  ? 94  GLN E CA     1 
ATOM   27944 C  C      . GLN E  1 94  ? 181.497 110.178 173.805 1.00 51.88  ? 94  GLN E C      1 
ATOM   27945 O  O      . GLN E  1 94  ? 180.862 111.151 173.388 1.00 55.91  ? 94  GLN E O      1 
ATOM   27946 C  CB     . GLN E  1 94  ? 183.968 109.919 173.526 1.00 49.05  ? 94  GLN E CB     1 
ATOM   27947 C  CG     . GLN E  1 94  ? 185.349 110.380 173.952 1.00 49.68  ? 94  GLN E CG     1 
ATOM   27948 C  CD     . GLN E  1 94  ? 185.507 111.884 173.878 1.00 52.30  ? 94  GLN E CD     1 
ATOM   27949 O  OE1    . GLN E  1 94  ? 184.669 112.580 173.304 1.00 54.72  ? 94  GLN E OE1    1 
ATOM   27950 N  NE2    . GLN E  1 94  ? 186.583 112.395 174.462 1.00 53.47  ? 94  GLN E NE2    1 
ATOM   27951 H  H      . GLN E  1 94  ? 182.883 108.833 175.674 1.00 49.40  ? 94  GLN E H      1 
ATOM   27952 H  HA     . GLN E  1 94  ? 182.962 111.331 174.617 1.00 51.39  ? 94  GLN E HA     1 
ATOM   27953 H  HB2    . GLN E  1 94  ? 183.974 108.950 173.501 1.00 49.41  ? 94  GLN E HB2    1 
ATOM   27954 H  HB3    . GLN E  1 94  ? 183.797 110.273 172.639 1.00 50.31  ? 94  GLN E HB3    1 
ATOM   27955 H  HG2    . GLN E  1 94  ? 185.501 110.109 174.871 1.00 50.61  ? 94  GLN E HG2    1 
ATOM   27956 H  HG3    . GLN E  1 94  ? 186.013 109.977 173.371 1.00 49.81  ? 94  GLN E HG3    1 
ATOM   27957 H  HE21   . GLN E  1 94  ? 186.715 113.246 174.449 1.00 52.81  ? 94  GLN E HE21   1 
ATOM   27958 H  HE22   . GLN E  1 94  ? 187.145 111.880 174.858 1.00 53.68  ? 94  GLN E HE22   1 
ATOM   27959 N  N      . SER E  1 95  ? 181.034 108.937 173.699 1.00 48.73  ? 95  SER E N      1 
ATOM   27960 C  CA     . SER E  1 95  ? 179.756 108.635 173.067 1.00 51.50  ? 95  SER E CA     1 
ATOM   27961 C  C      . SER E  1 95  ? 178.664 108.632 174.128 1.00 55.31  ? 95  SER E C      1 
ATOM   27962 O  O      . SER E  1 95  ? 178.674 107.794 175.035 1.00 58.98  ? 95  SER E O      1 
ATOM   27963 C  CB     . SER E  1 95  ? 179.812 107.291 172.346 1.00 54.28  ? 95  SER E CB     1 
ATOM   27964 O  OG     . SER E  1 95  ? 180.288 106.272 173.207 1.00 60.80  ? 95  SER E OG     1 
ATOM   27965 H  H      . SER E  1 95  ? 181.442 108.245 173.995 1.00 50.30  ? 95  SER E H      1 
ATOM   27966 H  HA     . SER E  1 95  ? 179.547 109.324 172.419 1.00 52.14  ? 95  SER E HA     1 
ATOM   27967 H  HB2    . SER E  1 95  ? 178.920 107.062 172.043 1.00 53.81  ? 95  SER E HB2    1 
ATOM   27968 H  HB3    . SER E  1 95  ? 180.412 107.365 171.587 1.00 54.31  ? 95  SER E HB3    1 
ATOM   27969 H  HG     . SER E  1 95  ? 180.040 106.435 173.995 1.00 57.90  ? 95  SER E HG     1 
ATOM   27970 N  N      . GLY E  1 96  ? 177.726 109.562 174.007 1.00 55.60  ? 96  GLY E N      1 
ATOM   27971 C  CA     . GLY E  1 96  ? 176.703 109.725 175.012 1.00 53.30  ? 96  GLY E CA     1 
ATOM   27972 C  C      . GLY E  1 96  ? 175.564 108.741 174.885 1.00 54.32  ? 96  GLY E C      1 
ATOM   27973 O  O      . GLY E  1 96  ? 175.379 108.068 173.872 1.00 55.60  ? 96  GLY E O      1 
ATOM   27974 H  H      . GLY E  1 96  ? 177.669 110.114 173.351 1.00 55.47  ? 96  GLY E H      1 
ATOM   27975 H  HA2    . GLY E  1 96  ? 177.093 109.622 175.892 1.00 53.09  ? 96  GLY E HA2    1 
ATOM   27976 H  HA3    . GLY E  1 96  ? 176.325 110.611 174.943 1.00 54.85  ? 96  GLY E HA3    1 
ATOM   27977 N  N      . ALA E  1 97  ? 174.786 108.664 175.959 1.00 52.32  ? 97  ALA E N      1 
ATOM   27978 C  CA     . ALA E  1 97  ? 173.549 107.906 175.933 1.00 51.49  ? 97  ALA E CA     1 
ATOM   27979 C  C      . ALA E  1 97  ? 172.483 108.699 175.194 1.00 49.08  ? 97  ALA E C      1 
ATOM   27980 O  O      . ALA E  1 97  ? 172.388 109.922 175.331 1.00 51.94  ? 97  ALA E O      1 
ATOM   27981 C  CB     . ALA E  1 97  ? 173.084 107.591 177.352 1.00 50.85  ? 97  ALA E CB     1 
ATOM   27982 H  H      . ALA E  1 97  ? 174.951 109.048 176.709 1.00 52.37  ? 97  ALA E H      1 
ATOM   27983 H  HA     . ALA E  1 97  ? 173.686 107.072 175.461 1.00 52.09  ? 97  ALA E HA     1 
ATOM   27984 H  HB1    . ALA E  1 97  ? 172.904 108.430 177.799 1.00 51.07  ? 97  ALA E HB1    1 
ATOM   27985 H  HB2    . ALA E  1 97  ? 172.282 107.051 177.286 1.00 49.98  ? 97  ALA E HB2    1 
ATOM   27986 H  HB3    . ALA E  1 97  ? 173.774 107.107 177.836 1.00 52.24  ? 97  ALA E HB3    1 
ATOM   27987 N  N      . GLY E  1 98  ? 171.678 107.999 174.407 1.00 45.34  ? 98  GLY E N      1 
ATOM   27988 C  CA     . GLY E  1 98  ? 170.669 108.663 173.614 1.00 46.55  ? 98  GLY E CA     1 
ATOM   27989 C  C      . GLY E  1 98  ? 169.349 108.733 174.347 1.00 44.10  ? 98  GLY E C      1 
ATOM   27990 O  O      . GLY E  1 98  ? 168.287 108.562 173.741 1.00 47.59  ? 98  GLY E O      1 
ATOM   27991 H  H      . GLY E  1 98  ? 171.691 107.143 174.327 1.00 46.76  ? 98  GLY E H      1 
ATOM   27992 H  HA2    . GLY E  1 98  ? 170.960 109.565 173.411 1.00 46.98  ? 98  GLY E HA2    1 
ATOM   27993 H  HA3    . GLY E  1 98  ? 170.536 108.185 172.782 1.00 47.41  ? 98  GLY E HA3    1 
ATOM   27994 N  N      . ASN E  1 99  ? 169.406 108.981 175.656 1.00 40.29  ? 99  ASN E N      1 
ATOM   27995 C  CA     . ASN E  1 99  ? 168.219 109.034 176.498 1.00 43.63  ? 99  ASN E CA     1 
ATOM   27996 C  C      . ASN E  1 99  ? 167.574 107.663 176.662 1.00 50.14  ? 99  ASN E C      1 
ATOM   27997 O  O      . ASN E  1 99  ? 166.366 107.565 176.882 1.00 55.79  ? 99  ASN E O      1 
ATOM   27998 C  CB     . ASN E  1 99  ? 167.195 110.026 175.943 1.00 44.10  ? 99  ASN E CB     1 
ATOM   27999 C  CG     . ASN E  1 99  ? 167.790 111.392 175.682 1.00 46.67  ? 99  ASN E CG     1 
ATOM   28000 O  OD1    . ASN E  1 99  ? 167.685 111.919 174.577 1.00 49.47  ? 99  ASN E OD1    1 
ATOM   28001 N  ND2    . ASN E  1 99  ? 168.426 111.973 176.697 1.00 49.66  ? 99  ASN E ND2    1 
ATOM   28002 H  H      . ASN E  1 99  ? 170.136 109.124 176.082 1.00 45.00  ? 99  ASN E H      1 
ATOM   28003 H  HA     . ASN E  1 99  ? 168.477 109.336 177.380 1.00 46.27  ? 99  ASN E HA     1 
ATOM   28004 H  HB2    . ASN E  1 99  ? 166.864 109.685 175.103 1.00 45.23  ? 99  ASN E HB2    1 
ATOM   28005 H  HB3    . ASN E  1 99  ? 166.459 110.119 176.569 1.00 45.81  ? 99  ASN E HB3    1 
ATOM   28006 H  HD21   . ASN E  1 99  ? 168.781 112.749 176.591 1.00 48.87  ? 99  ASN E HD21   1 
ATOM   28007 H  HD22   . ASN E  1 99  ? 168.482 111.575 177.457 1.00 48.63  ? 99  ASN E HD22   1 
ATOM   28008 N  N      . ASN E  1 100 ? 168.359 106.595 176.546 1.00 48.50  ? 100 ASN E N      1 
ATOM   28009 C  CA     . ASN E  1 100 ? 167.885 105.244 176.812 1.00 50.74  ? 100 ASN E CA     1 
ATOM   28010 C  C      . ASN E  1 100 ? 168.600 104.686 178.034 1.00 51.97  ? 100 ASN E C      1 
ATOM   28011 O  O      . ASN E  1 100 ? 169.834 104.686 178.095 1.00 54.53  ? 100 ASN E O      1 
ATOM   28012 C  CB     . ASN E  1 100 ? 168.101 104.331 175.605 1.00 48.43  ? 100 ASN E CB     1 
ATOM   28013 C  CG     . ASN E  1 100 ? 169.543 104.251 175.185 1.00 50.90  ? 100 ASN E CG     1 
ATOM   28014 O  OD1    . ASN E  1 100 ? 170.346 105.132 175.492 1.00 54.86  ? 100 ASN E OD1    1 
ATOM   28015 N  ND2    . ASN E  1 100 ? 169.883 103.190 174.469 1.00 49.17  ? 100 ASN E ND2    1 
ATOM   28016 H  H      . ASN E  1 100 ? 169.182 106.629 176.302 1.00 48.13  ? 100 ASN E H      1 
ATOM   28017 H  HA     . ASN E  1 100 ? 166.936 105.267 177.005 1.00 50.91  ? 100 ASN E HA     1 
ATOM   28018 H  HB2    . ASN E  1 100 ? 167.812 103.435 175.834 1.00 48.42  ? 100 ASN E HB2    1 
ATOM   28019 H  HB3    . ASN E  1 100 ? 167.586 104.666 174.855 1.00 49.50  ? 100 ASN E HB3    1 
ATOM   28020 H  HD21   . ASN E  1 100 ? 169.289 102.600 174.275 1.00 47.66  ? 100 ASN E HD21   1 
ATOM   28021 H  HD22   . ASN E  1 100 ? 170.691 103.092 174.198 1.00 49.94  ? 100 ASN E HD22   1 
ATOM   28022 N  N      . TRP E  1 101 ? 167.813 104.210 178.999 1.00 52.62  ? 101 TRP E N      1 
ATOM   28023 C  CA     . TRP E  1 101 ? 168.372 103.690 180.241 1.00 51.85  ? 101 TRP E CA     1 
ATOM   28024 C  C      . TRP E  1 101 ? 169.338 102.541 179.988 1.00 52.52  ? 101 TRP E C      1 
ATOM   28025 O  O      . TRP E  1 101 ? 170.312 102.375 180.730 1.00 55.42  ? 101 TRP E O      1 
ATOM   28026 C  CB     . TRP E  1 101 ? 167.233 103.242 181.158 1.00 53.92  ? 101 TRP E CB     1 
ATOM   28027 C  CG     . TRP E  1 101 ? 167.673 102.707 182.487 1.00 53.50  ? 101 TRP E CG     1 
ATOM   28028 C  CD1    . TRP E  1 101 ? 167.734 103.390 183.666 1.00 54.54  ? 101 TRP E CD1    1 
ATOM   28029 C  CD2    . TRP E  1 101 ? 168.084 101.367 182.778 1.00 54.53  ? 101 TRP E CD2    1 
ATOM   28030 N  NE1    . TRP E  1 101 ? 168.172 102.562 184.670 1.00 56.80  ? 101 TRP E NE1    1 
ATOM   28031 C  CE2    . TRP E  1 101 ? 168.393 101.314 184.150 1.00 53.86  ? 101 TRP E CE2    1 
ATOM   28032 C  CE3    . TRP E  1 101 ? 168.227 100.209 182.010 1.00 58.29  ? 101 TRP E CE3    1 
ATOM   28033 C  CZ2    . TRP E  1 101 ? 168.838 100.150 184.769 1.00 56.92  ? 101 TRP E CZ2    1 
ATOM   28034 C  CZ3    . TRP E  1 101 ? 168.669 99.056  182.626 1.00 59.61  ? 101 TRP E CZ3    1 
ATOM   28035 C  CH2    . TRP E  1 101 ? 168.969 99.034  183.992 1.00 59.08  ? 101 TRP E CH2    1 
ATOM   28036 H  H      . TRP E  1 101 ? 166.956 104.182 178.959 1.00 52.79  ? 101 TRP E H      1 
ATOM   28037 H  HA     . TRP E  1 101 ? 168.859 104.399 180.687 1.00 52.65  ? 101 TRP E HA     1 
ATOM   28038 H  HB2    . TRP E  1 101 ? 166.653 104.002 181.321 1.00 54.22  ? 101 TRP E HB2    1 
ATOM   28039 H  HB3    . TRP E  1 101 ? 166.733 102.543 180.709 1.00 53.90  ? 101 TRP E HB3    1 
ATOM   28040 H  HD1    . TRP E  1 101 ? 167.517 104.288 183.774 1.00 54.50  ? 101 TRP E HD1    1 
ATOM   28041 H  HE1    . TRP E  1 101 ? 168.288 102.788 185.492 1.00 57.11  ? 101 TRP E HE1    1 
ATOM   28042 H  HE3    . TRP E  1 101 ? 168.021 100.215 181.104 1.00 56.77  ? 101 TRP E HE3    1 
ATOM   28043 H  HZ2    . TRP E  1 101 ? 169.035 100.131 185.678 1.00 57.20  ? 101 TRP E HZ2    1 
ATOM   28044 H  HZ3    . TRP E  1 101 ? 168.777 98.280  182.123 1.00 58.58  ? 101 TRP E HZ3    1 
ATOM   28045 H  HH2    . TRP E  1 101 ? 169.265 98.243  184.380 1.00 58.75  ? 101 TRP E HH2    1 
ATOM   28046 N  N      . ALA E  1 102 ? 169.090 101.742 178.949 1.00 53.05  ? 102 ALA E N      1 
ATOM   28047 C  CA     . ALA E  1 102 ? 169.919 100.566 178.709 1.00 52.36  ? 102 ALA E CA     1 
ATOM   28048 C  C      . ALA E  1 102 ? 171.360 100.951 178.406 1.00 50.56  ? 102 ALA E C      1 
ATOM   28049 O  O      . ALA E  1 102 ? 172.297 100.320 178.909 1.00 55.66  ? 102 ALA E O      1 
ATOM   28050 C  CB     . ALA E  1 102 ? 169.338 99.744  177.560 1.00 55.69  ? 102 ALA E CB     1 
ATOM   28051 H  H      . ALA E  1 102 ? 168.460 101.859 178.377 1.00 53.48  ? 102 ALA E H      1 
ATOM   28052 H  HA     . ALA E  1 102 ? 169.919 100.013 179.504 1.00 53.08  ? 102 ALA E HA     1 
ATOM   28053 H  HB1    . ALA E  1 102 ? 168.422 99.508  177.772 1.00 54.99  ? 102 ALA E HB1    1 
ATOM   28054 H  HB2    . ALA E  1 102 ? 169.871 98.942  177.448 1.00 53.76  ? 102 ALA E HB2    1 
ATOM   28055 H  HB3    . ALA E  1 102 ? 169.362 100.276 176.751 1.00 54.15  ? 102 ALA E HB3    1 
ATOM   28056 N  N      . LYS E  1 103 ? 171.557 101.980 177.582 1.00 49.31  ? 103 LYS E N      1 
ATOM   28057 C  CA     . LYS E  1 103 ? 172.906 102.328 177.149 1.00 53.00  ? 103 LYS E CA     1 
ATOM   28058 C  C      . LYS E  1 103 ? 173.735 102.873 178.305 1.00 54.25  ? 103 LYS E C      1 
ATOM   28059 O  O      . LYS E  1 103 ? 174.880 102.465 178.511 1.00 59.08  ? 103 LYS E O      1 
ATOM   28060 C  CB     . LYS E  1 103 ? 172.834 103.337 176.005 1.00 57.35  ? 103 LYS E CB     1 
ATOM   28061 C  CG     . LYS E  1 103 ? 174.177 103.733 175.428 1.00 59.35  ? 103 LYS E CG     1 
ATOM   28062 C  CD     . LYS E  1 103 ? 174.027 104.274 174.016 1.00 58.98  ? 103 LYS E CD     1 
ATOM   28063 C  CE     . LYS E  1 103 ? 175.376 104.581 173.397 1.00 61.87  ? 103 LYS E CE     1 
ATOM   28064 N  NZ     . LYS E  1 103 ? 175.266 104.976 171.965 1.00 60.12  ? 103 LYS E NZ     1 
ATOM   28065 H  H      . LYS E  1 103 ? 170.935 102.496 177.273 1.00 52.07  ? 103 LYS E H      1 
ATOM   28066 H  HA     . LYS E  1 103 ? 173.345 101.531 176.820 1.00 53.74  ? 103 LYS E HA     1 
ATOM   28067 H  HB2    . LYS E  1 103 ? 172.318 102.945 175.286 1.00 56.03  ? 103 LYS E HB2    1 
ATOM   28068 H  HB3    . LYS E  1 103 ? 172.399 104.142 176.325 1.00 54.96  ? 103 LYS E HB3    1 
ATOM   28069 H  HG2    . LYS E  1 103 ? 174.569 104.429 175.980 1.00 56.96  ? 103 LYS E HG2    1 
ATOM   28070 H  HG3    . LYS E  1 103 ? 174.758 102.958 175.399 1.00 58.79  ? 103 LYS E HG3    1 
ATOM   28071 H  HD2    . LYS E  1 103 ? 173.587 103.611 173.463 1.00 56.27  ? 103 LYS E HD2    1 
ATOM   28072 H  HD3    . LYS E  1 103 ? 173.504 105.091 174.038 1.00 56.62  ? 103 LYS E HD3    1 
ATOM   28073 H  HE2    . LYS E  1 103 ? 175.786 105.321 173.885 1.00 58.54  ? 103 LYS E HE2    1 
ATOM   28074 H  HE3    . LYS E  1 103 ? 175.941 103.799 173.449 1.00 61.22  ? 103 LYS E HE3    1 
ATOM   28075 H  HZ1    . LYS E  1 103 ? 174.745 105.705 171.899 1.00 58.23  ? 103 LYS E HZ1    1 
ATOM   28076 H  HZ2    . LYS E  1 103 ? 174.905 104.322 171.495 1.00 60.29  ? 103 LYS E HZ2    1 
ATOM   28077 H  HZ3    . LYS E  1 103 ? 176.064 105.207 171.653 1.00 59.71  ? 103 LYS E HZ3    1 
ATOM   28078 N  N      . GLY E  1 104 ? 173.164 103.792 179.079 1.00 53.75  ? 104 GLY E N      1 
ATOM   28079 C  CA     . GLY E  1 104 ? 173.893 104.371 180.191 1.00 55.17  ? 104 GLY E CA     1 
ATOM   28080 C  C      . GLY E  1 104 ? 174.209 103.360 181.272 1.00 55.39  ? 104 GLY E C      1 
ATOM   28081 O  O      . GLY E  1 104 ? 175.238 103.464 181.946 1.00 57.64  ? 104 GLY E O      1 
ATOM   28082 H  H      . GLY E  1 104 ? 172.369 104.109 178.970 1.00 53.59  ? 104 GLY E H      1 
ATOM   28083 H  HA2    . GLY E  1 104 ? 174.727 104.747 179.874 1.00 54.67  ? 104 GLY E HA2    1 
ATOM   28084 H  HA3    . GLY E  1 104 ? 173.366 105.080 180.590 1.00 54.40  ? 104 GLY E HA3    1 
ATOM   28085 N  N      . HIS E  1 105 ? 173.341 102.365 181.454 1.00 54.13  ? 105 HIS E N      1 
ATOM   28086 C  CA     . HIS E  1 105 ? 173.481 101.405 182.542 1.00 53.31  ? 105 HIS E CA     1 
ATOM   28087 C  C      . HIS E  1 105 ? 174.272 100.166 182.130 1.00 53.42  ? 105 HIS E C      1 
ATOM   28088 O  O      . HIS E  1 105 ? 175.201 99.760  182.833 1.00 56.03  ? 105 HIS E O      1 
ATOM   28089 C  CB     . HIS E  1 105 ? 172.095 100.999 183.050 1.00 54.93  ? 105 HIS E CB     1 
ATOM   28090 C  CG     . HIS E  1 105 ? 172.127 100.163 184.291 1.00 56.90  ? 105 HIS E CG     1 
ATOM   28091 N  ND1    . HIS E  1 105 ? 172.229 98.790  184.260 1.00 61.10  ? 105 HIS E ND1    1 
ATOM   28092 C  CD2    . HIS E  1 105 ? 172.062 100.506 185.599 1.00 56.31  ? 105 HIS E CD2    1 
ATOM   28093 C  CE1    . HIS E  1 105 ? 172.230 98.323  185.496 1.00 59.67  ? 105 HIS E CE1    1 
ATOM   28094 N  NE2    . HIS E  1 105 ? 172.130 99.344  186.327 1.00 57.46  ? 105 HIS E NE2    1 
ATOM   28095 H  H      . HIS E  1 105 ? 172.654 102.229 180.957 1.00 54.89  ? 105 HIS E H      1 
ATOM   28096 H  HA     . HIS E  1 105 ? 173.950 101.830 183.275 1.00 55.10  ? 105 HIS E HA     1 
ATOM   28097 H  HB2    . HIS E  1 105 ? 171.590 101.803 183.249 1.00 55.43  ? 105 HIS E HB2    1 
ATOM   28098 H  HB3    . HIS E  1 105 ? 171.642 100.488 182.356 1.00 55.70  ? 105 HIS E HB3    1 
ATOM   28099 H  HD2    . HIS E  1 105 ? 171.988 101.367 185.942 1.00 56.53  ? 105 HIS E HD2    1 
ATOM   28100 H  HE1    . HIS E  1 105 ? 172.291 97.427  185.738 1.00 58.44  ? 105 HIS E HE1    1 
ATOM   28101 H  HE2    . HIS E  1 105 ? 172.110 99.289  187.185 1.00 57.54  ? 105 HIS E HE2    1 
ATOM   28102 N  N      . TYR E  1 106 ? 173.924 99.557  180.997 1.00 53.39  ? 106 TYR E N      1 
ATOM   28103 C  CA     . TYR E  1 106 ? 174.499 98.279  180.604 1.00 52.20  ? 106 TYR E CA     1 
ATOM   28104 C  C      . TYR E  1 106 ? 175.643 98.398  179.608 1.00 51.35  ? 106 TYR E C      1 
ATOM   28105 O  O      . TYR E  1 106 ? 176.567 97.582  179.654 1.00 55.59  ? 106 TYR E O      1 
ATOM   28106 C  CB     . TYR E  1 106 ? 173.412 97.376  180.002 1.00 52.44  ? 106 TYR E CB     1 
ATOM   28107 C  CG     . TYR E  1 106 ? 172.590 96.630  181.025 1.00 53.48  ? 106 TYR E CG     1 
ATOM   28108 C  CD1    . TYR E  1 106 ? 173.139 95.582  181.751 1.00 57.78  ? 106 TYR E CD1    1 
ATOM   28109 C  CD2    . TYR E  1 106 ? 171.264 96.963  181.258 1.00 55.36  ? 106 TYR E CD2    1 
ATOM   28110 C  CE1    . TYR E  1 106 ? 172.393 94.894  182.685 1.00 60.80  ? 106 TYR E CE1    1 
ATOM   28111 C  CE2    . TYR E  1 106 ? 170.511 96.280  182.189 1.00 58.15  ? 106 TYR E CE2    1 
ATOM   28112 C  CZ     . TYR E  1 106 ? 171.080 95.247  182.900 1.00 62.22  ? 106 TYR E CZ     1 
ATOM   28113 O  OH     . TYR E  1 106 ? 170.331 94.564  183.829 1.00 67.23  ? 106 TYR E OH     1 
ATOM   28114 H  H      . TYR E  1 106 ? 173.349 99.868  180.437 1.00 54.51  ? 106 TYR E H      1 
ATOM   28115 H  HA     . TYR E  1 106 ? 174.842 97.835  181.391 1.00 53.89  ? 106 TYR E HA     1 
ATOM   28116 H  HB2    . TYR E  1 106 ? 172.804 97.925  179.484 1.00 53.88  ? 106 TYR E HB2    1 
ATOM   28117 H  HB3    . TYR E  1 106 ? 173.833 96.721  179.426 1.00 53.03  ? 106 TYR E HB3    1 
ATOM   28118 H  HD1    . TYR E  1 106 ? 174.025 95.344  181.607 1.00 57.28  ? 106 TYR E HD1    1 
ATOM   28119 H  HD2    . TYR E  1 106 ? 170.879 97.660  180.780 1.00 55.88  ? 106 TYR E HD2    1 
ATOM   28120 H  HE1    . TYR E  1 106 ? 172.775 94.196  183.165 1.00 60.36  ? 106 TYR E HE1    1 
ATOM   28121 H  HE2    . TYR E  1 106 ? 169.624 96.515  182.337 1.00 58.29  ? 106 TYR E HE2    1 
ATOM   28122 H  HH     . TYR E  1 106 ? 169.554 94.881  183.859 1.00 63.61  ? 106 TYR E HH     1 
ATOM   28123 N  N      . THR E  1 107 ? 175.578 99.340  178.667 1.00 49.72  ? 107 THR E N      1 
ATOM   28124 C  CA     . THR E  1 107 ? 176.482 99.363  177.523 1.00 53.41  ? 107 THR E CA     1 
ATOM   28125 C  C      . THR E  1 107 ? 177.525 100.467 177.592 1.00 54.42  ? 107 THR E C      1 
ATOM   28126 O  O      . THR E  1 107 ? 178.717 100.200 177.413 1.00 58.12  ? 107 THR E O      1 
ATOM   28127 C  CB     . THR E  1 107 ? 175.675 99.514  176.228 1.00 56.85  ? 107 THR E CB     1 
ATOM   28128 O  OG1    . THR E  1 107 ? 174.793 98.395  176.073 1.00 60.60  ? 107 THR E OG1    1 
ATOM   28129 C  CG2    . THR E  1 107 ? 176.602 99.603  175.028 1.00 54.70  ? 107 THR E CG2    1 
ATOM   28130 H  H      . THR E  1 107 ? 175.017 99.988  178.678 1.00 52.78  ? 107 THR E H      1 
ATOM   28131 H  HA     . THR E  1 107 ? 176.952 98.517  177.478 1.00 54.19  ? 107 THR E HA     1 
ATOM   28132 H  HB     . THR E  1 107 ? 175.155 100.331 176.270 1.00 55.64  ? 107 THR E HB     1 
ATOM   28133 H  HG1    . THR E  1 107 ? 174.273 98.351  176.731 1.00 56.63  ? 107 THR E HG1    1 
ATOM   28134 H  HG21   . THR E  1 107 ? 176.127 99.348  174.223 1.00 54.97  ? 107 THR E HG21   1 
ATOM   28135 H  HG22   . THR E  1 107 ? 176.927 100.512 174.927 1.00 54.29  ? 107 THR E HG22   1 
ATOM   28136 H  HG23   . THR E  1 107 ? 177.357 99.008  175.151 1.00 55.25  ? 107 THR E HG23   1 
ATOM   28137 N  N      . GLU E  1 108 ? 177.110 101.706 177.845 1.00 56.26  ? 108 GLU E N      1 
ATOM   28138 C  CA     . GLU E  1 108 ? 178.001 102.856 177.780 1.00 56.85  ? 108 GLU E CA     1 
ATOM   28139 C  C      . GLU E  1 108 ? 178.614 103.204 179.129 1.00 57.51  ? 108 GLU E C      1 
ATOM   28140 O  O      . GLU E  1 108 ? 179.829 103.403 179.224 1.00 55.79  ? 108 GLU E O      1 
ATOM   28141 C  CB     . GLU E  1 108 ? 177.241 104.067 177.230 1.00 62.00  ? 108 GLU E CB     1 
ATOM   28142 C  CG     . GLU E  1 108 ? 178.139 105.234 176.869 1.00 64.03  ? 108 GLU E CG     1 
ATOM   28143 C  CD     . GLU E  1 108 ? 179.103 104.907 175.752 1.00 68.11  ? 108 GLU E CD     1 
ATOM   28144 O  OE1    . GLU E  1 108 ? 178.876 103.902 175.047 1.00 65.64  ? 108 GLU E OE1    1 
ATOM   28145 O  OE2    . GLU E  1 108 ? 180.090 105.653 175.579 1.00 72.88  ? 108 GLU E OE2    1 
ATOM   28146 H  H      . GLU E  1 108 ? 176.303 101.904 178.063 1.00 56.63  ? 108 GLU E H      1 
ATOM   28147 H  HA     . GLU E  1 108 ? 178.726 102.648 177.171 1.00 57.41  ? 108 GLU E HA     1 
ATOM   28148 H  HB2    . GLU E  1 108 ? 176.772 103.797 176.423 1.00 60.39  ? 108 GLU E HB2    1 
ATOM   28149 H  HB3    . GLU E  1 108 ? 176.610 104.368 177.896 1.00 59.77  ? 108 GLU E HB3    1 
ATOM   28150 H  HG2    . GLU E  1 108 ? 177.584 105.978 176.583 1.00 60.37  ? 108 GLU E HG2    1 
ATOM   28151 H  HG3    . GLU E  1 108 ? 178.654 105.488 177.652 1.00 61.04  ? 108 GLU E HG3    1 
ATOM   28152 N  N      . GLY E  1 109 ? 177.794 103.303 180.177 1.00 60.40  ? 109 GLY E N      1 
ATOM   28153 C  CA     . GLY E  1 109 ? 178.323 103.576 181.500 1.00 59.84  ? 109 GLY E CA     1 
ATOM   28154 C  C      . GLY E  1 109 ? 178.931 102.374 182.185 1.00 59.15  ? 109 GLY E C      1 
ATOM   28155 O  O      . GLY E  1 109 ? 179.664 102.539 183.165 1.00 61.01  ? 109 GLY E O      1 
ATOM   28156 H  H      . GLY E  1 109 ? 176.940 103.217 180.141 1.00 58.13  ? 109 GLY E H      1 
ATOM   28157 H  HA2    . GLY E  1 109 ? 179.007 104.258 181.430 1.00 59.19  ? 109 GLY E HA2    1 
ATOM   28158 H  HA3    . GLY E  1 109 ? 177.611 103.916 182.064 1.00 58.32  ? 109 GLY E HA3    1 
ATOM   28159 N  N      . ALA E  1 110 ? 178.649 101.168 181.688 1.00 57.67  ? 110 ALA E N      1 
ATOM   28160 C  CA     . ALA E  1 110 ? 179.222 99.972  182.291 1.00 57.91  ? 110 ALA E CA     1 
ATOM   28161 C  C      . ALA E  1 110 ? 180.739 99.967  182.179 1.00 55.94  ? 110 ALA E C      1 
ATOM   28162 O  O      . ALA E  1 110 ? 181.427 99.478  183.082 1.00 56.11  ? 110 ALA E O      1 
ATOM   28163 C  CB     . ALA E  1 110 ? 178.637 98.723  181.634 1.00 56.44  ? 110 ALA E CB     1 
ATOM   28164 H  H      . ALA E  1 110 ? 178.137 101.021 181.015 1.00 57.12  ? 110 ALA E H      1 
ATOM   28165 H  HA     . ALA E  1 110 ? 178.991 99.952  183.232 1.00 58.31  ? 110 ALA E HA     1 
ATOM   28166 H  HB1    . ALA E  1 110 ? 178.847 98.738  180.688 1.00 56.33  ? 110 ALA E HB1    1 
ATOM   28167 H  HB2    . ALA E  1 110 ? 179.024 97.937  182.049 1.00 56.09  ? 110 ALA E HB2    1 
ATOM   28168 H  HB3    . ALA E  1 110 ? 177.674 98.724  181.760 1.00 56.12  ? 110 ALA E HB3    1 
ATOM   28169 N  N      . GLU E  1 111 ? 181.276 100.499 181.085 1.00 52.24  ? 111 GLU E N      1 
ATOM   28170 C  CA     . GLU E  1 111 ? 182.714 100.582 180.879 1.00 58.63  ? 111 GLU E CA     1 
ATOM   28171 C  C      . GLU E  1 111 ? 183.323 101.840 181.481 1.00 57.38  ? 111 GLU E C      1 
ATOM   28172 O  O      . GLU E  1 111 ? 184.547 102.000 181.440 1.00 56.82  ? 111 GLU E O      1 
ATOM   28173 C  CB     . GLU E  1 111 ? 183.035 100.526 179.382 1.00 60.18  ? 111 GLU E CB     1 
ATOM   28174 C  CG     . GLU E  1 111 ? 182.462 101.686 178.580 1.00 65.84  ? 111 GLU E CG     1 
ATOM   28175 C  CD     . GLU E  1 111 ? 182.763 101.576 177.098 1.00 70.67  ? 111 GLU E CD     1 
ATOM   28176 O  OE1    . GLU E  1 111 ? 183.343 100.551 176.683 1.00 67.82  ? 111 GLU E OE1    1 
ATOM   28177 O  OE2    . GLU E  1 111 ? 182.419 102.514 176.349 1.00 66.65  ? 111 GLU E OE2    1 
ATOM   28178 H  H      . GLU E  1 111 ? 180.815 100.828 180.440 1.00 55.55  ? 111 GLU E H      1 
ATOM   28179 H  HA     . GLU E  1 111 ? 183.135 99.819  181.304 1.00 59.25  ? 111 GLU E HA     1 
ATOM   28180 H  HB2    . GLU E  1 111 ? 183.998 100.537 179.271 1.00 60.84  ? 111 GLU E HB2    1 
ATOM   28181 H  HB3    . GLU E  1 111 ? 182.672 99.705  179.017 1.00 60.10  ? 111 GLU E HB3    1 
ATOM   28182 H  HG2    . GLU E  1 111 ? 181.499 101.702 178.689 1.00 62.45  ? 111 GLU E HG2    1 
ATOM   28183 H  HG3    . GLU E  1 111 ? 182.846 102.517 178.902 1.00 63.64  ? 111 GLU E HG3    1 
ATOM   28184 N  N      . LEU E  1 112 ? 182.501 102.734 182.032 1.00 57.02  ? 112 LEU E N      1 
ATOM   28185 C  CA     . LEU E  1 112 ? 182.981 103.956 182.656 1.00 54.36  ? 112 LEU E CA     1 
ATOM   28186 C  C      . LEU E  1 112 ? 182.744 104.004 184.157 1.00 54.92  ? 112 LEU E C      1 
ATOM   28187 O  O      . LEU E  1 112 ? 183.383 104.810 184.839 1.00 55.27  ? 112 LEU E O      1 
ATOM   28188 C  CB     . LEU E  1 112 ? 182.311 105.175 182.007 1.00 55.34  ? 112 LEU E CB     1 
ATOM   28189 C  CG     . LEU E  1 112 ? 182.662 106.544 182.586 1.00 55.66  ? 112 LEU E CG     1 
ATOM   28190 C  CD1    . LEU E  1 112 ? 182.819 107.553 181.468 1.00 54.39  ? 112 LEU E CD1    1 
ATOM   28191 C  CD2    . LEU E  1 112 ? 181.598 107.004 183.569 1.00 57.19  ? 112 LEU E CD2    1 
ATOM   28192 H  H      . LEU E  1 112 ? 181.646 102.650 182.054 1.00 57.70  ? 112 LEU E H      1 
ATOM   28193 H  HA     . LEU E  1 112 ? 183.935 104.031 182.506 1.00 54.84  ? 112 LEU E HA     1 
ATOM   28194 H  HB2    . LEU E  1 112 ? 182.551 105.188 181.069 1.00 55.65  ? 112 LEU E HB2    1 
ATOM   28195 H  HB3    . LEU E  1 112 ? 181.351 105.068 182.091 1.00 56.82  ? 112 LEU E HB3    1 
ATOM   28196 H  HG     . LEU E  1 112 ? 183.507 106.483 183.056 1.00 54.28  ? 112 LEU E HG     1 
ATOM   28197 H  HD11   . LEU E  1 112 ? 181.998 107.578 180.952 1.00 52.08  ? 112 LEU E HD11   1 
ATOM   28198 H  HD12   . LEU E  1 112 ? 182.996 108.424 181.854 1.00 51.77  ? 112 LEU E HD12   1 
ATOM   28199 H  HD13   . LEU E  1 112 ? 183.559 107.283 180.903 1.00 52.60  ? 112 LEU E HD13   1 
ATOM   28200 H  HD21   . LEU E  1 112 ? 181.874 107.848 183.958 1.00 53.35  ? 112 LEU E HD21   1 
ATOM   28201 H  HD22   . LEU E  1 112 ? 180.760 107.117 183.094 1.00 54.86  ? 112 LEU E HD22   1 
ATOM   28202 H  HD23   . LEU E  1 112 ? 181.494 106.338 184.265 1.00 57.45  ? 112 LEU E HD23   1 
ATOM   28203 N  N      . VAL E  1 113 ? 181.853 103.163 184.687 1.00 54.07  ? 113 VAL E N      1 
ATOM   28204 C  CA     . VAL E  1 113 ? 181.557 103.197 186.115 1.00 54.69  ? 113 VAL E CA     1 
ATOM   28205 C  C      . VAL E  1 113 ? 182.786 102.821 186.929 1.00 58.12  ? 113 VAL E C      1 
ATOM   28206 O  O      . VAL E  1 113 ? 183.007 103.358 188.021 1.00 60.54  ? 113 VAL E O      1 
ATOM   28207 C  CB     . VAL E  1 113 ? 180.367 102.270 186.433 1.00 55.87  ? 113 VAL E CB     1 
ATOM   28208 C  CG1    . VAL E  1 113 ? 180.745 100.820 186.200 1.00 55.73  ? 113 VAL E CG1    1 
ATOM   28209 C  CG2    . VAL E  1 113 ? 179.892 102.483 187.859 1.00 56.16  ? 113 VAL E CG2    1 
ATOM   28210 H  H      . VAL E  1 113 ? 181.412 102.572 184.246 1.00 56.02  ? 113 VAL E H      1 
ATOM   28211 H  HA     . VAL E  1 113 ? 181.304 104.099 186.361 1.00 55.88  ? 113 VAL E HA     1 
ATOM   28212 H  HB     . VAL E  1 113 ? 179.633 102.487 185.839 1.00 56.39  ? 113 VAL E HB     1 
ATOM   28213 H  HG11   . VAL E  1 113 ? 181.472 100.781 185.561 1.00 55.59  ? 113 VAL E HG11   1 
ATOM   28214 H  HG12   . VAL E  1 113 ? 181.027 100.433 187.039 1.00 55.81  ? 113 VAL E HG12   1 
ATOM   28215 H  HG13   . VAL E  1 113 ? 179.972 100.346 185.852 1.00 55.67  ? 113 VAL E HG13   1 
ATOM   28216 H  HG21   . VAL E  1 113 ? 180.610 102.272 188.471 1.00 56.42  ? 113 VAL E HG21   1 
ATOM   28217 H  HG22   . VAL E  1 113 ? 179.135 101.901 188.028 1.00 56.30  ? 113 VAL E HG22   1 
ATOM   28218 H  HG23   . VAL E  1 113 ? 179.628 103.410 187.966 1.00 56.84  ? 113 VAL E HG23   1 
ATOM   28219 N  N      . ASP E  1 114 ? 183.603 101.897 186.419 1.00 57.95  ? 114 ASP E N      1 
ATOM   28220 C  CA     . ASP E  1 114 ? 184.792 101.482 187.153 1.00 56.85  ? 114 ASP E CA     1 
ATOM   28221 C  C      . ASP E  1 114 ? 185.720 102.663 187.405 1.00 50.69  ? 114 ASP E C      1 
ATOM   28222 O  O      . ASP E  1 114 ? 186.310 102.780 188.485 1.00 54.51  ? 114 ASP E O      1 
ATOM   28223 C  CB     . ASP E  1 114 ? 185.520 100.379 186.387 1.00 63.63  ? 114 ASP E CB     1 
ATOM   28224 C  CG     . ASP E  1 114 ? 184.693 99.114  186.263 1.00 70.72  ? 114 ASP E CG     1 
ATOM   28225 O  OD1    . ASP E  1 114 ? 183.905 98.825  187.187 1.00 71.52  ? 114 ASP E OD1    1 
ATOM   28226 O  OD2    . ASP E  1 114 ? 184.831 98.410  185.241 1.00 70.57  ? 114 ASP E OD2    1 
ATOM   28227 H  H      . ASP E  1 114 ? 183.491 101.505 185.663 1.00 58.41  ? 114 ASP E H      1 
ATOM   28228 H  HA     . ASP E  1 114 ? 184.524 101.123 188.013 1.00 58.89  ? 114 ASP E HA     1 
ATOM   28229 H  HB2    . ASP E  1 114 ? 185.720 100.695 185.492 1.00 62.37  ? 114 ASP E HB2    1 
ATOM   28230 H  HB3    . ASP E  1 114 ? 186.340 100.157 186.853 1.00 62.18  ? 114 ASP E HB3    1 
ATOM   28231 N  N      . SER E  1 115 ? 185.865 103.547 186.417 1.00 46.69  ? 115 SER E N      1 
ATOM   28232 C  CA     . SER E  1 115 ? 186.695 104.730 186.609 1.00 46.78  ? 115 SER E CA     1 
ATOM   28233 C  C      . SER E  1 115 ? 186.057 105.671 187.629 1.00 47.99  ? 115 SER E C      1 
ATOM   28234 O  O      . SER E  1 115 ? 186.757 106.343 188.394 1.00 51.79  ? 115 SER E O      1 
ATOM   28235 C  CB     . SER E  1 115 ? 186.906 105.445 185.271 1.00 51.59  ? 115 SER E CB     1 
ATOM   28236 O  OG     . SER E  1 115 ? 187.704 106.600 185.434 1.00 53.45  ? 115 SER E OG     1 
ATOM   28237 H  H      . SER E  1 115 ? 185.498 103.485 185.644 1.00 51.48  ? 115 SER E H      1 
ATOM   28238 H  HA     . SER E  1 115 ? 187.554 104.464 186.954 1.00 48.85  ? 115 SER E HA     1 
ATOM   28239 H  HB2    . SER E  1 115 ? 187.359 104.829 184.668 1.00 51.57  ? 115 SER E HB2    1 
ATOM   28240 H  HB3    . SER E  1 115 ? 186.048 105.694 184.908 1.00 51.90  ? 115 SER E HB3    1 
ATOM   28241 H  HG     . SER E  1 115 ? 188.429 106.399 185.807 1.00 52.13  ? 115 SER E HG     1 
ATOM   28242 N  N      . VAL E  1 116 ? 184.733 105.798 187.593 1.00 48.31  ? 116 VAL E N      1 
ATOM   28243 C  CA     . VAL E  1 116 ? 184.047 106.700 188.520 1.00 50.20  ? 116 VAL E CA     1 
ATOM   28244 C  C      . VAL E  1 116 ? 184.271 106.252 189.957 1.00 51.49  ? 116 VAL E C      1 
ATOM   28245 O  O      . VAL E  1 116 ? 184.546 107.068 190.845 1.00 53.55  ? 116 VAL E O      1 
ATOM   28246 C  CB     . VAL E  1 116 ? 182.545 106.775 188.183 1.00 51.43  ? 116 VAL E CB     1 
ATOM   28247 C  CG1    . VAL E  1 116 ? 181.819 107.650 189.193 1.00 52.88  ? 116 VAL E CG1    1 
ATOM   28248 C  CG2    . VAL E  1 116 ? 182.346 107.324 186.774 1.00 52.85  ? 116 VAL E CG2    1 
ATOM   28249 H  H      . VAL E  1 116 ? 184.207 105.378 187.060 1.00 51.28  ? 116 VAL E H      1 
ATOM   28250 H  HA     . VAL E  1 116 ? 184.420 107.592 188.426 1.00 50.60  ? 116 VAL E HA     1 
ATOM   28251 H  HB     . VAL E  1 116 ? 182.167 105.888 188.214 1.00 52.13  ? 116 VAL E HB     1 
ATOM   28252 H  HG11   . VAL E  1 116 ? 181.712 107.144 190.017 1.00 52.25  ? 116 VAL E HG11   1 
ATOM   28253 H  HG12   . VAL E  1 116 ? 180.948 107.881 188.837 1.00 51.60  ? 116 VAL E HG12   1 
ATOM   28254 H  HG13   . VAL E  1 116 ? 182.339 108.447 189.356 1.00 51.28  ? 116 VAL E HG13   1 
ATOM   28255 H  HG21   . VAL E  1 116 ? 182.641 108.248 186.747 1.00 50.75  ? 116 VAL E HG21   1 
ATOM   28256 H  HG22   . VAL E  1 116 ? 181.404 107.272 186.549 1.00 52.52  ? 116 VAL E HG22   1 
ATOM   28257 H  HG23   . VAL E  1 116 ? 182.864 106.794 186.149 1.00 52.65  ? 116 VAL E HG23   1 
ATOM   28258 N  N      . LEU E  1 117 ? 184.150 104.949 190.212 1.00 48.37  ? 117 LEU E N      1 
ATOM   28259 C  CA     . LEU E  1 117 ? 184.349 104.440 191.563 1.00 46.45  ? 117 LEU E CA     1 
ATOM   28260 C  C      . LEU E  1 117 ? 185.772 104.677 192.049 1.00 49.10  ? 117 LEU E C      1 
ATOM   28261 O  O      . LEU E  1 117 ? 185.998 104.826 193.255 1.00 56.27  ? 117 LEU E O      1 
ATOM   28262 C  CB     . LEU E  1 117 ? 184.009 102.953 191.613 1.00 50.31  ? 117 LEU E CB     1 
ATOM   28263 C  CG     . LEU E  1 117 ? 182.557 102.612 191.282 1.00 52.47  ? 117 LEU E CG     1 
ATOM   28264 C  CD1    . LEU E  1 117 ? 182.379 101.112 191.147 1.00 54.01  ? 117 LEU E CD1    1 
ATOM   28265 C  CD2    . LEU E  1 117 ? 181.626 103.161 192.347 1.00 52.68  ? 117 LEU E CD2    1 
ATOM   28266 H  H      . LEU E  1 117 ? 183.954 104.349 189.630 1.00 51.14  ? 117 LEU E H      1 
ATOM   28267 H  HA     . LEU E  1 117 ? 183.751 104.905 192.166 1.00 49.42  ? 117 LEU E HA     1 
ATOM   28268 H  HB2    . LEU E  1 117 ? 184.570 102.490 190.972 1.00 50.84  ? 117 LEU E HB2    1 
ATOM   28269 H  HB3    . LEU E  1 117 ? 184.192 102.624 192.506 1.00 51.09  ? 117 LEU E HB3    1 
ATOM   28270 H  HG     . LEU E  1 117 ? 182.328 103.017 190.426 1.00 52.39  ? 117 LEU E HG     1 
ATOM   28271 H  HD11   . LEU E  1 117 ? 181.441 100.925 190.979 1.00 53.63  ? 117 LEU E HD11   1 
ATOM   28272 H  HD12   . LEU E  1 117 ? 182.657 100.686 191.972 1.00 54.10  ? 117 LEU E HD12   1 
ATOM   28273 H  HD13   . LEU E  1 117 ? 182.927 100.797 190.410 1.00 54.75  ? 117 LEU E HD13   1 
ATOM   28274 H  HD21   . LEU E  1 117 ? 180.722 102.871 192.152 1.00 52.00  ? 117 LEU E HD21   1 
ATOM   28275 H  HD22   . LEU E  1 117 ? 181.673 104.129 192.339 1.00 51.83  ? 117 LEU E HD22   1 
ATOM   28276 H  HD23   . LEU E  1 117 ? 181.904 102.822 193.211 1.00 52.90  ? 117 LEU E HD23   1 
ATOM   28277 N  N      . ASP E  1 118 ? 186.743 104.708 191.135 1.00 48.83  ? 118 ASP E N      1 
ATOM   28278 C  CA     . ASP E  1 118 ? 188.117 104.996 191.526 1.00 49.06  ? 118 ASP E CA     1 
ATOM   28279 C  C      . ASP E  1 118 ? 188.271 106.404 192.079 1.00 47.50  ? 118 ASP E C      1 
ATOM   28280 O  O      . ASP E  1 118 ? 189.222 106.662 192.825 1.00 49.03  ? 118 ASP E O      1 
ATOM   28281 C  CB     . ASP E  1 118 ? 189.056 104.801 190.336 1.00 53.92  ? 118 ASP E CB     1 
ATOM   28282 C  CG     . ASP E  1 118 ? 189.081 103.369 189.841 1.00 60.08  ? 118 ASP E CG     1 
ATOM   28283 O  OD1    . ASP E  1 118 ? 188.366 102.524 190.420 1.00 60.69  ? 118 ASP E OD1    1 
ATOM   28284 O  OD2    . ASP E  1 118 ? 189.816 103.087 188.871 1.00 56.32  ? 118 ASP E OD2    1 
ATOM   28285 H  H      . ASP E  1 118 ? 186.630 104.572 190.296 1.00 51.04  ? 118 ASP E H      1 
ATOM   28286 H  HA     . ASP E  1 118 ? 188.378 104.374 192.221 1.00 50.69  ? 118 ASP E HA     1 
ATOM   28287 H  HB2    . ASP E  1 118 ? 188.761 105.367 189.607 1.00 52.81  ? 118 ASP E HB2    1 
ATOM   28288 H  HB3    . ASP E  1 118 ? 189.955 105.041 190.602 1.00 53.07  ? 118 ASP E HB3    1 
ATOM   28289 N  N      . VAL E  1 119 ? 187.371 107.317 191.725 1.00 46.28  ? 119 VAL E N      1 
ATOM   28290 C  CA     . VAL E  1 119 ? 187.377 108.646 192.321 1.00 46.93  ? 119 VAL E CA     1 
ATOM   28291 C  C      . VAL E  1 119 ? 186.475 108.707 193.550 1.00 46.93  ? 119 VAL E C      1 
ATOM   28292 O  O      . VAL E  1 119 ? 186.783 109.425 194.507 1.00 52.01  ? 119 VAL E O      1 
ATOM   28293 C  CB     . VAL E  1 119 ? 186.956 109.697 191.282 1.00 49.48  ? 119 VAL E CB     1 
ATOM   28294 C  CG1    . VAL E  1 119 ? 187.032 111.093 191.887 1.00 51.99  ? 119 VAL E CG1    1 
ATOM   28295 C  CG2    . VAL E  1 119 ? 187.822 109.583 190.036 1.00 48.18  ? 119 VAL E CG2    1 
ATOM   28296 H  H      . VAL E  1 119 ? 186.752 107.193 191.143 1.00 48.84  ? 119 VAL E H      1 
ATOM   28297 H  HA     . VAL E  1 119 ? 188.278 108.859 192.605 1.00 48.26  ? 119 VAL E HA     1 
ATOM   28298 H  HB     . VAL E  1 119 ? 186.038 109.531 191.023 1.00 49.04  ? 119 VAL E HB     1 
ATOM   28299 H  HG11   . VAL E  1 119 ? 187.537 111.050 192.713 1.00 49.67  ? 119 VAL E HG11   1 
ATOM   28300 H  HG12   . VAL E  1 119 ? 187.471 111.694 191.265 1.00 50.00  ? 119 VAL E HG12   1 
ATOM   28301 H  HG13   . VAL E  1 119 ? 186.132 111.405 192.065 1.00 49.77  ? 119 VAL E HG13   1 
ATOM   28302 H  HG21   . VAL E  1 119 ? 187.420 108.937 189.436 1.00 48.42  ? 119 VAL E HG21   1 
ATOM   28303 H  HG22   . VAL E  1 119 ? 188.707 109.287 190.296 1.00 49.12  ? 119 VAL E HG22   1 
ATOM   28304 H  HG23   . VAL E  1 119 ? 187.878 110.448 189.600 1.00 48.78  ? 119 VAL E HG23   1 
ATOM   28305 N  N      . VAL E  1 120 ? 185.360 107.974 193.545 1.00 47.33  ? 120 VAL E N      1 
ATOM   28306 C  CA     . VAL E  1 120 ? 184.482 107.956 194.711 1.00 47.08  ? 120 VAL E CA     1 
ATOM   28307 C  C      . VAL E  1 120 ? 185.202 107.352 195.907 1.00 51.13  ? 120 VAL E C      1 
ATOM   28308 O  O      . VAL E  1 120 ? 185.157 107.894 197.017 1.00 56.92  ? 120 VAL E O      1 
ATOM   28309 C  CB     . VAL E  1 120 ? 183.190 107.184 194.391 1.00 49.17  ? 120 VAL E CB     1 
ATOM   28310 C  CG1    . VAL E  1 120 ? 182.408 106.879 195.654 1.00 49.55  ? 120 VAL E CG1    1 
ATOM   28311 C  CG2    . VAL E  1 120 ? 182.330 107.951 193.401 1.00 49.32  ? 120 VAL E CG2    1 
ATOM   28312 H  H      . VAL E  1 120 ? 185.097 107.487 192.888 1.00 49.32  ? 120 VAL E H      1 
ATOM   28313 H  HA     . VAL E  1 120 ? 184.231 108.861 194.934 1.00 47.87  ? 120 VAL E HA     1 
ATOM   28314 H  HB     . VAL E  1 120 ? 183.421 106.334 193.977 1.00 49.68  ? 120 VAL E HB     1 
ATOM   28315 H  HG11   . VAL E  1 120 ? 182.419 107.672 196.219 1.00 49.44  ? 120 VAL E HG11   1 
ATOM   28316 H  HG12   . VAL E  1 120 ? 182.831 106.142 196.119 1.00 49.32  ? 120 VAL E HG12   1 
ATOM   28317 H  HG13   . VAL E  1 120 ? 181.499 106.649 195.422 1.00 50.25  ? 120 VAL E HG13   1 
ATOM   28318 H  HG21   . VAL E  1 120 ? 182.841 108.705 193.064 1.00 48.82  ? 120 VAL E HG21   1 
ATOM   28319 H  HG22   . VAL E  1 120 ? 182.081 107.366 192.671 1.00 49.13  ? 120 VAL E HG22   1 
ATOM   28320 H  HG23   . VAL E  1 120 ? 181.536 108.270 193.857 1.00 49.09  ? 120 VAL E HG23   1 
ATOM   28321 N  N      . ARG E  1 121 ? 185.876 106.220 195.700 1.00 51.52  ? 121 ARG E N      1 
ATOM   28322 C  CA     . ARG E  1 121 ? 186.598 105.588 196.799 1.00 48.95  ? 121 ARG E CA     1 
ATOM   28323 C  C      . ARG E  1 121 ? 187.713 106.486 197.315 1.00 48.34  ? 121 ARG E C      1 
ATOM   28324 O  O      . ARG E  1 121 ? 187.919 106.594 198.529 1.00 56.62  ? 121 ARG E O      1 
ATOM   28325 C  CB     . ARG E  1 121 ? 187.160 104.240 196.355 1.00 48.62  ? 121 ARG E CB     1 
ATOM   28326 C  CG     . ARG E  1 121 ? 186.258 103.067 196.681 1.00 55.90  ? 121 ARG E CG     1 
ATOM   28327 C  CD     . ARG E  1 121 ? 186.929 101.741 196.375 1.00 57.40  ? 121 ARG E CD     1 
ATOM   28328 N  NE     . ARG E  1 121 ? 186.447 101.154 195.130 1.00 60.45  ? 121 ARG E NE     1 
ATOM   28329 C  CZ     . ARG E  1 121 ? 186.973 101.384 193.935 1.00 58.23  ? 121 ARG E CZ     1 
ATOM   28330 N  NH1    . ARG E  1 121 ? 188.006 102.195 193.776 1.00 54.51  ? 121 ARG E NH1    1 
ATOM   28331 N  NH2    . ARG E  1 121 ? 186.448 100.783 192.871 1.00 58.04  ? 121 ARG E NH2    1 
ATOM   28332 H  H      . ARG E  1 121 ? 185.930 105.807 194.949 1.00 51.52  ? 121 ARG E H      1 
ATOM   28333 H  HA     . ARG E  1 121 ? 185.980 105.428 197.529 1.00 51.23  ? 121 ARG E HA     1 
ATOM   28334 H  HB2    . ARG E  1 121 ? 187.292 104.256 195.395 1.00 50.64  ? 121 ARG E HB2    1 
ATOM   28335 H  HB3    . ARG E  1 121 ? 188.009 104.097 196.800 1.00 50.52  ? 121 ARG E HB3    1 
ATOM   28336 H  HG2    . ARG E  1 121 ? 186.038 103.086 197.625 1.00 55.19  ? 121 ARG E HG2    1 
ATOM   28337 H  HG3    . ARG E  1 121 ? 185.451 103.129 196.147 1.00 54.65  ? 121 ARG E HG3    1 
ATOM   28338 H  HD2    . ARG E  1 121 ? 187.886 101.878 196.299 1.00 55.55  ? 121 ARG E HD2    1 
ATOM   28339 H  HD3    . ARG E  1 121 ? 186.742 101.119 197.094 1.00 56.51  ? 121 ARG E HD3    1 
ATOM   28340 H  HE     . ARG E  1 121 ? 185.781 100.612 195.174 1.00 58.97  ? 121 ARG E HE     1 
ATOM   28341 H  HH11   . ARG E  1 121 ? 188.355 102.589 194.455 1.00 54.27  ? 121 ARG E HH11   1 
ATOM   28342 H  HH12   . ARG E  1 121 ? 188.329 102.328 192.990 1.00 54.47  ? 121 ARG E HH12   1 
ATOM   28343 H  HH21   . ARG E  1 121 ? 185.777 100.254 192.965 1.00 57.17  ? 121 ARG E HH21   1 
ATOM   28344 H  HH22   . ARG E  1 121 ? 186.779 100.924 192.090 1.00 56.22  ? 121 ARG E HH22   1 
ATOM   28345 N  N      . LYS E  1 122 ? 188.443 107.136 196.410 1.00 45.97  ? 122 LYS E N      1 
ATOM   28346 C  CA     . LYS E  1 122 ? 189.516 108.026 196.837 1.00 49.51  ? 122 LYS E CA     1 
ATOM   28347 C  C      . LYS E  1 122 ? 188.973 109.177 197.672 1.00 55.01  ? 122 LYS E C      1 
ATOM   28348 O  O      . LYS E  1 122 ? 189.563 109.543 198.695 1.00 59.12  ? 122 LYS E O      1 
ATOM   28349 C  CB     . LYS E  1 122 ? 190.272 108.550 195.618 1.00 50.33  ? 122 LYS E CB     1 
ATOM   28350 C  CG     . LYS E  1 122 ? 191.356 109.555 195.948 1.00 52.41  ? 122 LYS E CG     1 
ATOM   28351 C  CD     . LYS E  1 122 ? 192.512 109.478 194.962 1.00 55.39  ? 122 LYS E CD     1 
ATOM   28352 C  CE     . LYS E  1 122 ? 192.078 109.802 193.541 1.00 59.10  ? 122 LYS E CE     1 
ATOM   28353 N  NZ     . LYS E  1 122 ? 193.209 109.683 192.578 1.00 58.60  ? 122 LYS E NZ     1 
ATOM   28354 H  H      . LYS E  1 122 ? 188.338 107.080 195.560 1.00 48.53  ? 122 LYS E H      1 
ATOM   28355 H  HA     . LYS E  1 122 ? 190.138 107.526 197.385 1.00 50.19  ? 122 LYS E HA     1 
ATOM   28356 H  HB2    . LYS E  1 122 ? 190.690 107.801 195.167 1.00 50.73  ? 122 LYS E HB2    1 
ATOM   28357 H  HB3    . LYS E  1 122 ? 189.639 108.981 195.023 1.00 51.09  ? 122 LYS E HB3    1 
ATOM   28358 H  HG2    . LYS E  1 122 ? 190.983 110.449 195.909 1.00 53.11  ? 122 LYS E HG2    1 
ATOM   28359 H  HG3    . LYS E  1 122 ? 191.700 109.374 196.836 1.00 52.07  ? 122 LYS E HG3    1 
ATOM   28360 H  HD2    . LYS E  1 122 ? 193.194 110.116 195.222 1.00 54.80  ? 122 LYS E HD2    1 
ATOM   28361 H  HD3    . LYS E  1 122 ? 192.875 108.579 194.968 1.00 54.38  ? 122 LYS E HD3    1 
ATOM   28362 H  HE2    . LYS E  1 122 ? 191.384 109.183 193.266 1.00 55.29  ? 122 LYS E HE2    1 
ATOM   28363 H  HE3    . LYS E  1 122 ? 191.747 110.713 193.508 1.00 57.76  ? 122 LYS E HE3    1 
ATOM   28364 H  HZ1    . LYS E  1 122 ? 193.849 110.265 192.787 1.00 58.18  ? 122 LYS E HZ1    1 
ATOM   28365 H  HZ2    . LYS E  1 122 ? 192.924 109.852 191.752 1.00 58.01  ? 122 LYS E HZ2    1 
ATOM   28366 H  HZ3    . LYS E  1 122 ? 193.546 108.860 192.606 1.00 57.90  ? 122 LYS E HZ3    1 
ATOM   28367 N  N      . GLU E  1 123 ? 187.851 109.762 197.253 1.00 56.89  ? 123 GLU E N      1 
ATOM   28368 C  CA     . GLU E  1 123 ? 187.223 110.802 198.059 1.00 56.49  ? 123 GLU E CA     1 
ATOM   28369 C  C      . GLU E  1 123 ? 186.729 110.243 199.386 1.00 54.26  ? 123 GLU E C      1 
ATOM   28370 O  O      . GLU E  1 123 ? 186.917 110.863 200.439 1.00 60.71  ? 123 GLU E O      1 
ATOM   28371 C  CB     . GLU E  1 123 ? 186.068 111.435 197.288 1.00 58.86  ? 123 GLU E CB     1 
ATOM   28372 C  CG     . GLU E  1 123 ? 186.477 112.198 196.040 1.00 61.44  ? 123 GLU E CG     1 
ATOM   28373 C  CD     . GLU E  1 123 ? 187.215 113.482 196.348 1.00 63.19  ? 123 GLU E CD     1 
ATOM   28374 O  OE1    . GLU E  1 123 ? 187.471 113.753 197.539 1.00 63.93  ? 123 GLU E OE1    1 
ATOM   28375 O  OE2    . GLU E  1 123 ? 187.537 114.225 195.397 1.00 59.69  ? 123 GLU E OE2    1 
ATOM   28376 H  H      . GLU E  1 123 ? 187.442 109.578 196.519 1.00 55.59  ? 123 GLU E H      1 
ATOM   28377 H  HA     . GLU E  1 123 ? 187.875 111.492 198.249 1.00 56.88  ? 123 GLU E HA     1 
ATOM   28378 H  HB2    . GLU E  1 123 ? 185.452 110.735 197.019 1.00 55.68  ? 123 GLU E HB2    1 
ATOM   28379 H  HB3    . GLU E  1 123 ? 185.609 112.061 197.873 1.00 55.49  ? 123 GLU E HB3    1 
ATOM   28380 H  HG2    . GLU E  1 123 ? 187.063 111.635 195.508 1.00 57.53  ? 123 GLU E HG2    1 
ATOM   28381 H  HG3    . GLU E  1 123 ? 185.682 112.420 195.531 1.00 54.87  ? 123 GLU E HG3    1 
ATOM   28382 N  N      . ALA E  1 124 ? 186.096 109.068 199.354 1.00 50.40  ? 124 ALA E N      1 
ATOM   28383 C  CA     . ALA E  1 124 ? 185.534 108.495 200.572 1.00 53.56  ? 124 ALA E CA     1 
ATOM   28384 C  C      . ALA E  1 124 ? 186.617 108.178 201.593 1.00 55.90  ? 124 ALA E C      1 
ATOM   28385 O  O      . ALA E  1 124 ? 186.452 108.447 202.789 1.00 58.02  ? 124 ALA E O      1 
ATOM   28386 C  CB     . ALA E  1 124 ? 184.737 107.237 200.234 1.00 51.19  ? 124 ALA E CB     1 
ATOM   28387 H  H      . ALA E  1 124 ? 185.968 108.591 198.644 1.00 52.90  ? 124 ALA E H      1 
ATOM   28388 H  HA     . ALA E  1 124 ? 184.928 109.137 200.971 1.00 54.82  ? 124 ALA E HA     1 
ATOM   28389 H  HB1    . ALA E  1 124 ? 185.338 106.596 199.815 1.00 52.57  ? 124 ALA E HB1    1 
ATOM   28390 H  HB2    . ALA E  1 124 ? 184.017 107.474 199.628 1.00 51.39  ? 124 ALA E HB2    1 
ATOM   28391 H  HB3    . ALA E  1 124 ? 184.374 106.865 201.052 1.00 52.22  ? 124 ALA E HB3    1 
ATOM   28392 N  N      . GLU E  1 125 ? 187.732 107.604 201.144 1.00 55.23  ? 125 GLU E N      1 
ATOM   28393 C  CA     . GLU E  1 125 ? 188.789 107.196 202.060 1.00 58.53  ? 125 GLU E CA     1 
ATOM   28394 C  C      . GLU E  1 125 ? 189.493 108.377 202.713 1.00 58.88  ? 125 GLU E C      1 
ATOM   28395 O  O      . GLU E  1 125 ? 190.210 108.178 203.699 1.00 64.86  ? 125 GLU E O      1 
ATOM   28396 C  CB     . GLU E  1 125 ? 189.807 106.329 201.318 1.00 66.02  ? 125 GLU E CB     1 
ATOM   28397 C  CG     . GLU E  1 125 ? 190.823 105.652 202.220 1.00 75.60  ? 125 GLU E CG     1 
ATOM   28398 C  CD     . GLU E  1 125 ? 191.721 104.691 201.467 1.00 80.64  ? 125 GLU E CD     1 
ATOM   28399 O  OE1    . GLU E  1 125 ? 191.569 104.580 200.231 1.00 76.85  ? 125 GLU E OE1    1 
ATOM   28400 O  OE2    . GLU E  1 125 ? 192.536 104.004 202.116 1.00 78.11  ? 125 GLU E OE2    1 
ATOM   28401 H  H      . GLU E  1 125 ? 187.899 107.442 200.317 1.00 56.78  ? 125 GLU E H      1 
ATOM   28402 H  HA     . GLU E  1 125 ? 188.398 106.658 202.764 1.00 60.37  ? 125 GLU E HA     1 
ATOM   28403 H  HB2    . GLU E  1 125 ? 189.329 105.636 200.837 1.00 63.88  ? 125 GLU E HB2    1 
ATOM   28404 H  HB3    . GLU E  1 125 ? 190.293 106.889 200.693 1.00 63.42  ? 125 GLU E HB3    1 
ATOM   28405 H  HG2    . GLU E  1 125 ? 191.389 106.326 202.624 1.00 72.81  ? 125 GLU E HG2    1 
ATOM   28406 H  HG3    . GLU E  1 125 ? 190.351 105.156 202.910 1.00 72.67  ? 125 GLU E HG3    1 
ATOM   28407 N  N      . SER E  1 126 ? 189.308 109.589 202.198 1.00 58.56  ? 126 SER E N      1 
ATOM   28408 C  CA     . SER E  1 126 ? 189.911 110.781 202.773 1.00 61.74  ? 126 SER E CA     1 
ATOM   28409 C  C      . SER E  1 126 ? 189.065 111.406 203.873 1.00 63.94  ? 126 SER E C      1 
ATOM   28410 O  O      . SER E  1 126 ? 189.469 112.430 204.436 1.00 63.41  ? 126 SER E O      1 
ATOM   28411 C  CB     . SER E  1 126 ? 190.160 111.818 201.679 1.00 61.45  ? 126 SER E CB     1 
ATOM   28412 O  OG     . SER E  1 126 ? 188.943 112.237 201.087 1.00 63.75  ? 126 SER E OG     1 
ATOM   28413 H  H      . SER E  1 126 ? 188.830 109.745 201.502 1.00 59.29  ? 126 SER E H      1 
ATOM   28414 H  HA     . SER E  1 126 ? 190.769 110.543 203.154 1.00 61.19  ? 126 SER E HA     1 
ATOM   28415 H  HB2    . SER E  1 126 ? 190.606 112.590 202.060 1.00 60.93  ? 126 SER E HB2    1 
ATOM   28416 H  HB3    . SER E  1 126 ? 190.722 111.424 200.991 1.00 60.35  ? 126 SER E HB3    1 
ATOM   28417 H  HG     . SER E  1 126 ? 188.521 111.572 200.796 1.00 60.86  ? 126 SER E HG     1 
ATOM   28418 N  N      . CYS E  1 127 ? 187.911 110.823 204.196 1.00 62.59  ? 127 CYS E N      1 
ATOM   28419 C  CA     . CYS E  1 127 ? 187.024 111.376 205.207 1.00 62.79  ? 127 CYS E CA     1 
ATOM   28420 C  C      . CYS E  1 127 ? 187.355 110.803 206.577 1.00 68.45  ? 127 CYS E C      1 
ATOM   28421 O  O      . CYS E  1 127 ? 187.683 109.620 206.707 1.00 65.66  ? 127 CYS E O      1 
ATOM   28422 C  CB     . CYS E  1 127 ? 185.564 111.078 204.865 1.00 62.03  ? 127 CYS E CB     1 
ATOM   28423 S  SG     . CYS E  1 127 ? 185.007 111.758 203.289 1.00 68.94  ? 127 CYS E SG     1 
ATOM   28424 H  H      . CYS E  1 127 ? 187.615 110.107 203.828 1.00 62.14  ? 127 CYS E H      1 
ATOM   28425 H  HA     . CYS E  1 127 ? 187.137 112.339 205.245 1.00 61.65  ? 127 CYS E HA     1 
ATOM   28426 H  HB2    . CYS E  1 127 ? 185.450 110.116 204.827 1.00 62.29  ? 127 CYS E HB2    1 
ATOM   28427 H  HB3    . CYS E  1 127 ? 185.001 111.447 205.561 1.00 61.86  ? 127 CYS E HB3    1 
ATOM   28428 H  HG     . CYS E  1 127 ? 185.654 111.254 202.414 1.00 60.12  ? 127 CYS E HG     1 
ATOM   28429 N  N      . ASP E  1 128 ? 187.269 111.656 207.600 1.00 72.02  ? 128 ASP E N      1 
ATOM   28430 C  CA     . ASP E  1 128 ? 187.463 111.184 208.967 1.00 68.42  ? 128 ASP E CA     1 
ATOM   28431 C  C      . ASP E  1 128 ? 186.292 110.321 209.420 1.00 63.46  ? 128 ASP E C      1 
ATOM   28432 O  O      . ASP E  1 128 ? 186.479 109.350 210.163 1.00 67.14  ? 128 ASP E O      1 
ATOM   28433 C  CB     . ASP E  1 128 ? 187.646 112.371 209.908 1.00 71.88  ? 128 ASP E CB     1 
ATOM   28434 C  CG     . ASP E  1 128 ? 188.848 113.220 209.546 1.00 85.72  ? 128 ASP E CG     1 
ATOM   28435 O  OD1    . ASP E  1 128 ? 189.554 112.893 208.563 1.00 84.01  ? 128 ASP E OD1    1 
ATOM   28436 O  OD2    . ASP E  1 128 ? 189.086 114.217 210.251 1.00 92.42  ? 128 ASP E OD2    1 
ATOM   28437 H  H      . ASP E  1 128 ? 187.101 112.500 207.525 1.00 70.02  ? 128 ASP E H      1 
ATOM   28438 H  HA     . ASP E  1 128 ? 188.266 110.643 209.003 1.00 70.44  ? 128 ASP E HA     1 
ATOM   28439 H  HB2    . ASP E  1 128 ? 186.857 112.932 209.866 1.00 70.42  ? 128 ASP E HB2    1 
ATOM   28440 H  HB3    . ASP E  1 128 ? 187.772 112.041 210.812 1.00 72.67  ? 128 ASP E HB3    1 
ATOM   28441 N  N      . CYS E  1 129 ? 185.080 110.662 208.987 1.00 60.52  ? 129 CYS E N      1 
ATOM   28442 C  CA     . CYS E  1 129 ? 183.890 109.881 209.320 1.00 59.72  ? 129 CYS E CA     1 
ATOM   28443 C  C      . CYS E  1 129 ? 182.873 110.112 208.207 1.00 56.32  ? 129 CYS E C      1 
ATOM   28444 O  O      . CYS E  1 129 ? 182.206 111.149 208.178 1.00 59.52  ? 129 CYS E O      1 
ATOM   28445 C  CB     . CYS E  1 129 ? 183.332 110.278 210.679 1.00 64.65  ? 129 CYS E CB     1 
ATOM   28446 S  SG     . CYS E  1 129 ? 181.804 109.424 211.124 1.00 79.50  ? 129 CYS E SG     1 
ATOM   28447 H  H      . CYS E  1 129 ? 184.919 111.346 208.493 1.00 62.67  ? 129 CYS E H      1 
ATOM   28448 H  HA     . CYS E  1 129 ? 184.116 108.940 209.341 1.00 62.33  ? 129 CYS E HA     1 
ATOM   28449 H  HB2    . CYS E  1 129 ? 183.993 110.074 211.357 1.00 66.05  ? 129 CYS E HB2    1 
ATOM   28450 H  HB3    . CYS E  1 129 ? 183.149 111.230 210.674 1.00 63.12  ? 129 CYS E HB3    1 
ATOM   28451 H  HG     . CYS E  1 129 ? 180.981 109.658 210.283 1.00 66.76  ? 129 CYS E HG     1 
ATOM   28452 N  N      . LEU E  1 130 ? 182.761 109.144 207.303 1.00 54.37  ? 130 LEU E N      1 
ATOM   28453 C  CA     . LEU E  1 130 ? 181.875 109.268 206.154 1.00 51.90  ? 130 LEU E CA     1 
ATOM   28454 C  C      . LEU E  1 130 ? 180.431 109.095 206.602 1.00 54.81  ? 130 LEU E C      1 
ATOM   28455 O  O      . LEU E  1 130 ? 180.093 108.110 207.267 1.00 60.27  ? 130 LEU E O      1 
ATOM   28456 C  CB     . LEU E  1 130 ? 182.238 108.236 205.091 1.00 49.40  ? 130 LEU E CB     1 
ATOM   28457 C  CG     . LEU E  1 130 ? 181.460 108.331 203.779 1.00 49.56  ? 130 LEU E CG     1 
ATOM   28458 C  CD1    . LEU E  1 130 ? 181.784 109.624 203.055 1.00 51.32  ? 130 LEU E CD1    1 
ATOM   28459 C  CD2    . LEU E  1 130 ? 181.757 107.134 202.896 1.00 50.35  ? 130 LEU E CD2    1 
ATOM   28460 H  H      . LEU E  1 130 ? 183.187 108.399 207.338 1.00 56.57  ? 130 LEU E H      1 
ATOM   28461 H  HA     . LEU E  1 130 ? 181.971 110.150 205.770 1.00 53.24  ? 130 LEU E HA     1 
ATOM   28462 H  HB2    . LEU E  1 130 ? 183.179 108.334 204.878 1.00 52.19  ? 130 LEU E HB2    1 
ATOM   28463 H  HB3    . LEU E  1 130 ? 182.079 107.354 205.458 1.00 51.85  ? 130 LEU E HB3    1 
ATOM   28464 H  HG     . LEU E  1 130 ? 180.511 108.329 203.975 1.00 50.65  ? 130 LEU E HG     1 
ATOM   28465 H  HD11   . LEU E  1 130 ? 182.747 109.702 202.967 1.00 52.34  ? 130 LEU E HD11   1 
ATOM   28466 H  HD12   . LEU E  1 130 ? 181.372 109.605 202.178 1.00 49.89  ? 130 LEU E HD12   1 
ATOM   28467 H  HD13   . LEU E  1 130 ? 181.438 110.370 203.569 1.00 51.66  ? 130 LEU E HD13   1 
ATOM   28468 H  HD21   . LEU E  1 130 ? 181.216 107.194 202.094 1.00 50.69  ? 130 LEU E HD21   1 
ATOM   28469 H  HD22   . LEU E  1 130 ? 181.540 106.323 203.382 1.00 50.70  ? 130 LEU E HD22   1 
ATOM   28470 H  HD23   . LEU E  1 130 ? 182.698 107.140 202.664 1.00 50.06  ? 130 LEU E HD23   1 
ATOM   28471 N  N      . GLN E  1 131 ? 179.579 110.050 206.232 1.00 50.91  ? 131 GLN E N      1 
ATOM   28472 C  CA     . GLN E  1 131 ? 178.171 110.006 206.599 1.00 49.49  ? 131 GLN E CA     1 
ATOM   28473 C  C      . GLN E  1 131 ? 177.318 109.392 205.496 1.00 50.37  ? 131 GLN E C      1 
ATOM   28474 O  O      . GLN E  1 131 ? 176.484 108.523 205.766 1.00 57.23  ? 131 GLN E O      1 
ATOM   28475 C  CB     . GLN E  1 131 ? 177.674 111.417 206.926 1.00 51.90  ? 131 GLN E CB     1 
ATOM   28476 C  CG     . GLN E  1 131 ? 176.190 111.504 207.239 1.00 56.25  ? 131 GLN E CG     1 
ATOM   28477 C  CD     . GLN E  1 131 ? 175.773 110.574 208.357 1.00 66.31  ? 131 GLN E CD     1 
ATOM   28478 O  OE1    . GLN E  1 131 ? 175.722 109.357 208.183 1.00 67.62  ? 131 GLN E OE1    1 
ATOM   28479 N  NE2    . GLN E  1 131 ? 175.469 111.143 209.514 1.00 65.07  ? 131 GLN E NE2    1 
ATOM   28480 H  H      . GLN E  1 131 ? 179.795 110.740 205.764 1.00 52.17  ? 131 GLN E H      1 
ATOM   28481 H  HA     . GLN E  1 131 ? 178.077 109.462 207.399 1.00 53.38  ? 131 GLN E HA     1 
ATOM   28482 H  HB2    . GLN E  1 131 ? 178.157 111.745 207.700 1.00 53.10  ? 131 GLN E HB2    1 
ATOM   28483 H  HB3    . GLN E  1 131 ? 177.847 111.992 206.164 1.00 52.72  ? 131 GLN E HB3    1 
ATOM   28484 H  HG2    . GLN E  1 131 ? 175.982 112.410 207.514 1.00 55.94  ? 131 GLN E HG2    1 
ATOM   28485 H  HG3    . GLN E  1 131 ? 175.681 111.273 206.448 1.00 55.65  ? 131 GLN E HG3    1 
ATOM   28486 H  HE21   . GLN E  1 131 ? 175.521 111.998 209.601 1.00 62.58  ? 131 GLN E HE21   1 
ATOM   28487 H  HE22   . GLN E  1 131 ? 175.230 110.658 210.184 1.00 63.23  ? 131 GLN E HE22   1 
ATOM   28488 N  N      . GLY E  1 132 ? 177.517 109.822 204.257 1.00 48.63  ? 132 GLY E N      1 
ATOM   28489 C  CA     . GLY E  1 132 ? 176.690 109.331 203.172 1.00 50.67  ? 132 GLY E CA     1 
ATOM   28490 C  C      . GLY E  1 132 ? 177.133 109.908 201.847 1.00 48.43  ? 132 GLY E C      1 
ATOM   28491 O  O      . GLY E  1 132 ? 178.117 110.649 201.757 1.00 47.39  ? 132 GLY E O      1 
ATOM   28492 H  H      . GLY E  1 132 ? 178.117 110.389 204.022 1.00 50.20  ? 132 GLY E H      1 
ATOM   28493 H  HA2    . GLY E  1 132 ? 176.739 108.364 203.128 1.00 50.26  ? 132 GLY E HA2    1 
ATOM   28494 H  HA3    . GLY E  1 132 ? 175.773 109.595 203.326 1.00 51.74  ? 132 GLY E HA3    1 
ATOM   28495 N  N      . PHE E  1 133 ? 176.377 109.552 200.812 1.00 48.42  ? 133 PHE E N      1 
ATOM   28496 C  CA     . PHE E  1 133 ? 176.624 109.991 199.447 1.00 45.06  ? 133 PHE E CA     1 
ATOM   28497 C  C      . PHE E  1 133 ? 175.432 110.798 198.955 1.00 48.07  ? 133 PHE E C      1 
ATOM   28498 O  O      . PHE E  1 133 ? 174.281 110.453 199.234 1.00 55.62  ? 133 PHE E O      1 
ATOM   28499 C  CB     . PHE E  1 133 ? 176.856 108.802 198.513 1.00 43.41  ? 133 PHE E CB     1 
ATOM   28500 C  CG     . PHE E  1 133 ? 177.995 107.916 198.920 1.00 41.03  ? 133 PHE E CG     1 
ATOM   28501 C  CD1    . PHE E  1 133 ? 177.875 107.066 200.002 1.00 44.79  ? 133 PHE E CD1    1 
ATOM   28502 C  CD2    . PHE E  1 133 ? 179.176 107.917 198.205 1.00 42.50  ? 133 PHE E CD2    1 
ATOM   28503 C  CE1    . PHE E  1 133 ? 178.918 106.248 200.375 1.00 46.84  ? 133 PHE E CE1    1 
ATOM   28504 C  CE2    . PHE E  1 133 ? 180.224 107.101 198.573 1.00 44.58  ? 133 PHE E CE2    1 
ATOM   28505 C  CZ     . PHE E  1 133 ? 180.094 106.264 199.658 1.00 46.91  ? 133 PHE E CZ     1 
ATOM   28506 H  H      . PHE E  1 133 ? 175.692 109.036 200.880 1.00 48.15  ? 133 PHE E H      1 
ATOM   28507 H  HA     . PHE E  1 133 ? 177.407 110.560 199.427 1.00 45.68  ? 133 PHE E HA     1 
ATOM   28508 H  HB2    . PHE E  1 133 ? 176.056 108.260 198.503 1.00 44.47  ? 133 PHE E HB2    1 
ATOM   28509 H  HB3    . PHE E  1 133 ? 177.042 109.135 197.622 1.00 44.15  ? 133 PHE E HB3    1 
ATOM   28510 H  HD1    . PHE E  1 133 ? 177.084 107.054 200.489 1.00 45.51  ? 133 PHE E HD1    1 
ATOM   28511 H  HD2    . PHE E  1 133 ? 179.269 108.483 197.473 1.00 43.78  ? 133 PHE E HD2    1 
ATOM   28512 H  HE1    . PHE E  1 133 ? 178.827 105.683 201.107 1.00 46.84  ? 133 PHE E HE1    1 
ATOM   28513 H  HE2    . PHE E  1 133 ? 181.017 107.113 198.087 1.00 45.54  ? 133 PHE E HE2    1 
ATOM   28514 H  HZ     . PHE E  1 133 ? 180.799 105.711 199.907 1.00 46.91  ? 133 PHE E HZ     1 
ATOM   28515 N  N      . GLN E  1 134 ? 175.714 111.867 198.215 1.00 47.19  ? 134 GLN E N      1 
ATOM   28516 C  CA     . GLN E  1 134 ? 174.691 112.772 197.699 1.00 45.13  ? 134 GLN E CA     1 
ATOM   28517 C  C      . GLN E  1 134 ? 174.732 112.720 196.178 1.00 45.80  ? 134 GLN E C      1 
ATOM   28518 O  O      . GLN E  1 134 ? 175.747 113.074 195.569 1.00 52.42  ? 134 GLN E O      1 
ATOM   28519 C  CB     . GLN E  1 134 ? 174.918 114.193 198.213 1.00 47.54  ? 134 GLN E CB     1 
ATOM   28520 C  CG     . GLN E  1 134 ? 173.726 115.112 198.058 1.00 51.30  ? 134 GLN E CG     1 
ATOM   28521 C  CD     . GLN E  1 134 ? 173.872 116.392 198.855 1.00 56.49  ? 134 GLN E CD     1 
ATOM   28522 O  OE1    . GLN E  1 134 ? 174.809 116.545 199.638 1.00 55.31  ? 134 GLN E OE1    1 
ATOM   28523 N  NE2    . GLN E  1 134 ? 172.942 117.320 198.661 1.00 56.86  ? 134 GLN E NE2    1 
ATOM   28524 H  H      . GLN E  1 134 ? 176.511 112.091 197.988 1.00 46.85  ? 134 GLN E H      1 
ATOM   28525 H  HA     . GLN E  1 134 ? 173.817 112.477 197.989 1.00 47.17  ? 134 GLN E HA     1 
ATOM   28526 H  HB2    . GLN E  1 134 ? 175.136 114.151 199.156 1.00 47.76  ? 134 GLN E HB2    1 
ATOM   28527 H  HB3    . GLN E  1 134 ? 175.655 114.586 197.722 1.00 48.76  ? 134 GLN E HB3    1 
ATOM   28528 H  HG2    . GLN E  1 134 ? 173.629 115.349 197.123 1.00 51.39  ? 134 GLN E HG2    1 
ATOM   28529 H  HG3    . GLN E  1 134 ? 172.932 114.651 198.369 1.00 50.46  ? 134 GLN E HG3    1 
ATOM   28530 H  HE21   . GLN E  1 134 ? 172.302 117.177 198.106 1.00 55.83  ? 134 GLN E HE21   1 
ATOM   28531 H  HE22   . GLN E  1 134 ? 172.981 118.064 199.091 1.00 53.49  ? 134 GLN E HE22   1 
ATOM   28532 N  N      . LEU E  1 135 ? 173.633 112.284 195.570 1.00 44.77  ? 135 LEU E N      1 
ATOM   28533 C  CA     . LEU E  1 135 ? 173.537 112.122 194.126 1.00 45.83  ? 135 LEU E CA     1 
ATOM   28534 C  C      . LEU E  1 135 ? 172.465 113.048 193.570 1.00 47.59  ? 135 LEU E C      1 
ATOM   28535 O  O      . LEU E  1 135 ? 171.337 113.075 194.075 1.00 52.61  ? 135 LEU E O      1 
ATOM   28536 C  CB     . LEU E  1 135 ? 173.221 110.671 193.762 1.00 48.60  ? 135 LEU E CB     1 
ATOM   28537 C  CG     . LEU E  1 135 ? 172.992 110.381 192.277 1.00 50.94  ? 135 LEU E CG     1 
ATOM   28538 C  CD1    . LEU E  1 135 ? 174.188 110.804 191.451 1.00 48.67  ? 135 LEU E CD1    1 
ATOM   28539 C  CD2    . LEU E  1 135 ? 172.691 108.912 192.061 1.00 52.39  ? 135 LEU E CD2    1 
ATOM   28540 H  H      . LEU E  1 135 ? 172.914 112.066 195.986 1.00 46.67  ? 135 LEU E H      1 
ATOM   28541 H  HA     . LEU E  1 135 ? 174.382 112.359 193.721 1.00 47.00  ? 135 LEU E HA     1 
ATOM   28542 H  HB2    . LEU E  1 135 ? 173.962 110.118 194.052 1.00 48.05  ? 135 LEU E HB2    1 
ATOM   28543 H  HB3    . LEU E  1 135 ? 172.417 110.409 194.234 1.00 49.02  ? 135 LEU E HB3    1 
ATOM   28544 H  HG     . LEU E  1 135 ? 172.225 110.888 191.972 1.00 50.31  ? 135 LEU E HG     1 
ATOM   28545 H  HD11   . LEU E  1 135 ? 174.162 110.339 190.601 1.00 48.15  ? 135 LEU E HD11   1 
ATOM   28546 H  HD12   . LEU E  1 135 ? 174.143 111.761 191.305 1.00 47.30  ? 135 LEU E HD12   1 
ATOM   28547 H  HD13   . LEU E  1 135 ? 174.999 110.575 191.929 1.00 48.49  ? 135 LEU E HD13   1 
ATOM   28548 H  HD21   . LEU E  1 135 ? 171.861 108.695 192.510 1.00 51.46  ? 135 LEU E HD21   1 
ATOM   28549 H  HD22   . LEU E  1 135 ? 173.416 108.384 192.428 1.00 50.70  ? 135 LEU E HD22   1 
ATOM   28550 H  HD23   . LEU E  1 135 ? 172.606 108.744 191.109 1.00 51.86  ? 135 LEU E HD23   1 
ATOM   28551 N  N      . THR E  1 136 ? 172.819 113.797 192.529 1.00 41.87  ? 136 THR E N      1 
ATOM   28552 C  CA     . THR E  1 136 ? 171.898 114.679 191.824 1.00 42.32  ? 136 THR E CA     1 
ATOM   28553 C  C      . THR E  1 136 ? 171.803 114.205 190.382 1.00 44.82  ? 136 THR E C      1 
ATOM   28554 O  O      . THR E  1 136 ? 172.823 114.105 189.692 1.00 47.49  ? 136 THR E O      1 
ATOM   28555 C  CB     . THR E  1 136 ? 172.370 116.132 191.885 1.00 42.46  ? 136 THR E CB     1 
ATOM   28556 O  OG1    . THR E  1 136 ? 172.712 116.469 193.235 1.00 47.57  ? 136 THR E OG1    1 
ATOM   28557 C  CG2    . THR E  1 136 ? 171.282 117.069 191.402 1.00 43.31  ? 136 THR E CG2    1 
ATOM   28558 H  H      . THR E  1 136 ? 173.615 113.813 192.207 1.00 44.50  ? 136 THR E H      1 
ATOM   28559 H  HA     . THR E  1 136 ? 171.018 114.623 192.224 1.00 44.16  ? 136 THR E HA     1 
ATOM   28560 H  HB     . THR E  1 136 ? 173.145 116.243 191.315 1.00 44.21  ? 136 THR E HB     1 
ATOM   28561 H  HG1    . THR E  1 136 ? 173.311 115.952 193.516 1.00 47.22  ? 136 THR E HG1    1 
ATOM   28562 H  HG21   . THR E  1 136 ? 170.529 117.038 192.013 1.00 43.15  ? 136 THR E HG21   1 
ATOM   28563 H  HG22   . THR E  1 136 ? 171.621 117.975 191.366 1.00 43.07  ? 136 THR E HG22   1 
ATOM   28564 H  HG23   . THR E  1 136 ? 170.984 116.805 190.519 1.00 43.90  ? 136 THR E HG23   1 
ATOM   28565 N  N      . HIS E  1 137 ? 170.588 113.916 189.929 1.00 45.71  ? 137 HIS E N      1 
ATOM   28566 C  CA     . HIS E  1 137 ? 170.379 113.361 188.598 1.00 42.87  ? 137 HIS E CA     1 
ATOM   28567 C  C      . HIS E  1 137 ? 168.923 113.577 188.201 1.00 44.01  ? 137 HIS E C      1 
ATOM   28568 O  O      . HIS E  1 137 ? 168.165 114.260 188.898 1.00 46.79  ? 137 HIS E O      1 
ATOM   28569 C  CB     . HIS E  1 137 ? 170.764 111.879 188.564 1.00 43.07  ? 137 HIS E CB     1 
ATOM   28570 C  CG     . HIS E  1 137 ? 169.814 110.991 189.304 1.00 43.51  ? 137 HIS E CG     1 
ATOM   28571 N  ND1    . HIS E  1 137 ? 169.692 109.646 189.035 1.00 52.09  ? 137 HIS E ND1    1 
ATOM   28572 C  CD2    . HIS E  1 137 ? 168.943 111.256 190.305 1.00 44.33  ? 137 HIS E CD2    1 
ATOM   28573 C  CE1    . HIS E  1 137 ? 168.783 109.120 189.837 1.00 52.32  ? 137 HIS E CE1    1 
ATOM   28574 N  NE2    . HIS E  1 137 ? 168.313 110.076 190.616 1.00 49.04  ? 137 HIS E NE2    1 
ATOM   28575 H  H      . HIS E  1 137 ? 169.864 114.036 190.374 1.00 45.64  ? 137 HIS E H      1 
ATOM   28576 H  HA     . HIS E  1 137 ? 170.937 113.834 187.964 1.00 44.17  ? 137 HIS E HA     1 
ATOM   28577 H  HB2    . HIS E  1 137 ? 170.789 111.583 187.642 1.00 44.98  ? 137 HIS E HB2    1 
ATOM   28578 H  HB3    . HIS E  1 137 ? 171.639 111.776 188.968 1.00 44.53  ? 137 HIS E HB3    1 
ATOM   28579 H  HD1    . HIS E  1 137 ? 170.215 109.141 188.334 1.00 52.09  ? 137 HIS E HD1    1 
ATOM   28580 H  HD2    . HIS E  1 137 ? 168.796 112.083 190.704 1.00 45.41  ? 137 HIS E HD2    1 
ATOM   28581 H  HE1    . HIS E  1 137 ? 168.519 108.230 189.851 1.00 50.66  ? 137 HIS E HE1    1 
ATOM   28582 H  HE2    . HIS E  1 137 ? 167.712 109.976 191.222 1.00 48.61  ? 137 HIS E HE2    1 
ATOM   28583 N  N      . SER E  1 138 ? 168.528 112.969 187.084 1.00 44.39  ? 138 SER E N      1 
ATOM   28584 C  CA     . SER E  1 138 ? 167.163 113.023 186.584 1.00 43.38  ? 138 SER E CA     1 
ATOM   28585 C  C      . SER E  1 138 ? 166.726 111.630 186.160 1.00 47.66  ? 138 SER E C      1 
ATOM   28586 O  O      . SER E  1 138 ? 167.526 110.854 185.629 1.00 52.23  ? 138 SER E O      1 
ATOM   28587 C  CB     . SER E  1 138 ? 167.040 113.983 185.404 1.00 43.22  ? 138 SER E CB     1 
ATOM   28588 O  OG     . SER E  1 138 ? 167.913 113.613 184.353 1.00 49.37  ? 138 SER E OG     1 
ATOM   28589 H  H      . SER E  1 138 ? 169.051 112.506 186.583 1.00 45.61  ? 138 SER E H      1 
ATOM   28590 H  HA     . SER E  1 138 ? 166.571 113.326 187.288 1.00 44.50  ? 138 SER E HA     1 
ATOM   28591 H  HB2    . SER E  1 138 ? 166.127 113.966 185.079 1.00 43.78  ? 138 SER E HB2    1 
ATOM   28592 H  HB3    . SER E  1 138 ? 167.269 114.877 185.701 1.00 45.01  ? 138 SER E HB3    1 
ATOM   28593 H  HG     . SER E  1 138 ? 167.804 114.120 183.695 1.00 47.79  ? 138 SER E HG     1 
ATOM   28594 N  N      . LEU E  1 139 ? 165.452 111.319 186.394 1.00 46.02  ? 139 LEU E N      1 
ATOM   28595 C  CA     . LEU E  1 139 ? 164.909 110.010 186.060 1.00 46.75  ? 139 LEU E CA     1 
ATOM   28596 C  C      . LEU E  1 139 ? 164.454 109.898 184.612 1.00 51.18  ? 139 LEU E C      1 
ATOM   28597 O  O      . LEU E  1 139 ? 164.256 108.779 184.129 1.00 55.43  ? 139 LEU E O      1 
ATOM   28598 C  CB     . LEU E  1 139 ? 163.724 109.687 186.969 1.00 48.99  ? 139 LEU E CB     1 
ATOM   28599 C  CG     . LEU E  1 139 ? 163.973 109.772 188.472 1.00 51.07  ? 139 LEU E CG     1 
ATOM   28600 C  CD1    . LEU E  1 139 ? 162.724 109.372 189.234 1.00 50.08  ? 139 LEU E CD1    1 
ATOM   28601 C  CD2    . LEU E  1 139 ? 165.146 108.903 188.873 1.00 53.17  ? 139 LEU E CD2    1 
ATOM   28602 H  H      . LEU E  1 139 ? 164.883 111.852 186.748 1.00 47.11  ? 139 LEU E H      1 
ATOM   28603 H  HA     . LEU E  1 139 ? 165.602 109.343 186.213 1.00 47.92  ? 139 LEU E HA     1 
ATOM   28604 H  HB2    . LEU E  1 139 ? 163.010 110.311 186.763 1.00 49.35  ? 139 LEU E HB2    1 
ATOM   28605 H  HB3    . LEU E  1 139 ? 163.427 108.785 186.776 1.00 49.16  ? 139 LEU E HB3    1 
ATOM   28606 H  HG     . LEU E  1 139 ? 164.185 110.689 188.703 1.00 50.46  ? 139 LEU E HG     1 
ATOM   28607 H  HD11   . LEU E  1 139 ? 162.891 109.467 190.184 1.00 50.12  ? 139 LEU E HD11   1 
ATOM   28608 H  HD12   . LEU E  1 139 ? 161.992 109.949 188.965 1.00 48.67  ? 139 LEU E HD12   1 
ATOM   28609 H  HD13   . LEU E  1 139 ? 162.512 108.450 189.024 1.00 48.65  ? 139 LEU E HD13   1 
ATOM   28610 H  HD21   . LEU E  1 139 ? 165.211 108.885 189.842 1.00 51.75  ? 139 LEU E HD21   1 
ATOM   28611 H  HD22   . LEU E  1 139 ? 165.006 108.007 188.533 1.00 52.45  ? 139 LEU E HD22   1 
ATOM   28612 H  HD23   . LEU E  1 139 ? 165.959 109.277 188.497 1.00 50.41  ? 139 LEU E HD23   1 
ATOM   28613 N  N      . GLY E  1 140 ? 164.301 111.014 183.908 1.00 52.80  ? 140 GLY E N      1 
ATOM   28614 C  CA     . GLY E  1 140 ? 163.756 111.004 182.569 1.00 55.26  ? 140 GLY E CA     1 
ATOM   28615 C  C      . GLY E  1 140 ? 164.746 110.784 181.454 1.00 52.33  ? 140 GLY E C      1 
ATOM   28616 O  O      . GLY E  1 140 ? 164.340 110.708 180.291 1.00 53.90  ? 140 GLY E O      1 
ATOM   28617 H  H      . GLY E  1 140 ? 164.508 111.798 184.194 1.00 51.15  ? 140 GLY E H      1 
ATOM   28618 H  HA2    . GLY E  1 140 ? 163.093 110.299 182.513 1.00 53.60  ? 140 GLY E HA2    1 
ATOM   28619 H  HA3    . GLY E  1 140 ? 163.308 111.848 182.408 1.00 55.34  ? 140 GLY E HA3    1 
ATOM   28620 N  N      . GLY E  1 141 ? 166.034 110.675 181.761 1.00 48.08  ? 141 GLY E N      1 
ATOM   28621 C  CA     . GLY E  1 141 ? 167.043 110.515 180.732 1.00 46.94  ? 141 GLY E CA     1 
ATOM   28622 C  C      . GLY E  1 141 ? 167.754 109.182 180.786 1.00 48.72  ? 141 GLY E C      1 
ATOM   28623 O  O      . GLY E  1 141 ? 167.291 108.259 181.463 1.00 55.31  ? 141 GLY E O      1 
ATOM   28624 H  H      . GLY E  1 141 ? 166.343 110.693 182.559 1.00 49.06  ? 141 GLY E H      1 
ATOM   28625 H  HA2    . GLY E  1 141 ? 166.633 110.613 179.858 1.00 47.59  ? 141 GLY E HA2    1 
ATOM   28626 H  HA3    . GLY E  1 141 ? 167.706 111.211 180.835 1.00 48.53  ? 141 GLY E HA3    1 
ATOM   28627 N  N      . GLY E  1 142 ? 168.854 109.064 180.047 1.00 47.59  ? 142 GLY E N      1 
ATOM   28628 C  CA     . GLY E  1 142 ? 169.624 107.846 180.028 1.00 47.59  ? 142 GLY E CA     1 
ATOM   28629 C  C      . GLY E  1 142 ? 170.757 107.865 181.027 1.00 48.78  ? 142 GLY E C      1 
ATOM   28630 O  O      . GLY E  1 142 ? 170.975 106.861 181.714 1.00 53.42  ? 142 GLY E O      1 
ATOM   28631 H  H      . GLY E  1 142 ? 169.170 109.679 179.538 1.00 48.48  ? 142 GLY E H      1 
ATOM   28632 H  HA2    . GLY E  1 142 ? 169.045 107.094 180.236 1.00 49.01  ? 142 GLY E HA2    1 
ATOM   28633 H  HA3    . GLY E  1 142 ? 169.976 107.708 179.127 1.00 49.03  ? 142 GLY E HA3    1 
ATOM   28634 N  N      . THR E  1 143 ? 171.576 108.922 180.991 1.00 46.38  ? 143 THR E N      1 
ATOM   28635 C  CA     . THR E  1 143 ? 172.748 108.983 181.846 1.00 45.40  ? 143 THR E CA     1 
ATOM   28636 C  C      . THR E  1 143 ? 172.344 109.033 183.313 1.00 46.91  ? 143 THR E C      1 
ATOM   28637 O  O      . THR E  1 143 ? 172.744 108.179 184.111 1.00 54.45  ? 143 THR E O      1 
ATOM   28638 C  CB     . THR E  1 143 ? 173.592 110.199 181.476 1.00 46.25  ? 143 THR E CB     1 
ATOM   28639 O  OG1    . THR E  1 143 ? 174.013 110.094 180.112 1.00 46.65  ? 143 THR E OG1    1 
ATOM   28640 C  CG2    . THR E  1 143 ? 174.811 110.297 182.375 1.00 49.02  ? 143 THR E CG2    1 
ATOM   28641 H  H      . THR E  1 143 ? 171.454 109.610 180.489 1.00 47.29  ? 143 THR E H      1 
ATOM   28642 H  HA     . THR E  1 143 ? 173.286 108.190 181.711 1.00 47.69  ? 143 THR E HA     1 
ATOM   28643 H  HB     . THR E  1 143 ? 173.061 111.001 181.590 1.00 47.22  ? 143 THR E HB     1 
ATOM   28644 H  HG1    . THR E  1 143 ? 174.489 110.754 179.907 1.00 47.73  ? 143 THR E HG1    1 
ATOM   28645 H  HG21   . THR E  1 143 ? 175.441 110.936 182.006 1.00 49.15  ? 143 THR E HG21   1 
ATOM   28646 H  HG22   . THR E  1 143 ? 175.241 109.432 182.445 1.00 48.50  ? 143 THR E HG22   1 
ATOM   28647 H  HG23   . THR E  1 143 ? 174.548 110.592 183.261 1.00 48.04  ? 143 THR E HG23   1 
ATOM   28648 N  N      . GLY E  1 144 ? 171.546 110.032 183.688 1.00 44.48  ? 144 GLY E N      1 
ATOM   28649 C  CA     . GLY E  1 144 ? 171.138 110.147 185.077 1.00 44.40  ? 144 GLY E CA     1 
ATOM   28650 C  C      . GLY E  1 144 ? 170.349 108.942 185.550 1.00 46.98  ? 144 GLY E C      1 
ATOM   28651 O  O      . GLY E  1 144 ? 170.609 108.394 186.624 1.00 48.46  ? 144 GLY E O      1 
ATOM   28652 H  H      . GLY E  1 144 ? 171.238 110.643 183.169 1.00 46.41  ? 144 GLY E H      1 
ATOM   28653 H  HA2    . GLY E  1 144 ? 171.925 110.234 185.636 1.00 45.45  ? 144 GLY E HA2    1 
ATOM   28654 H  HA3    . GLY E  1 144 ? 170.589 110.937 185.193 1.00 45.01  ? 144 GLY E HA3    1 
ATOM   28655 N  N      . SER E  1 145 ? 169.375 108.509 184.750 1.00 47.07  ? 145 SER E N      1 
ATOM   28656 C  CA     . SER E  1 145 ? 168.557 107.366 185.139 1.00 49.74  ? 145 SER E CA     1 
ATOM   28657 C  C      . SER E  1 145 ? 169.356 106.071 185.076 1.00 48.14  ? 145 SER E C      1 
ATOM   28658 O  O      . SER E  1 145 ? 169.320 105.259 186.007 1.00 53.81  ? 145 SER E O      1 
ATOM   28659 C  CB     . SER E  1 145 ? 167.326 107.272 184.240 1.00 52.40  ? 145 SER E CB     1 
ATOM   28660 O  OG     . SER E  1 145 ? 167.693 106.952 182.910 1.00 55.16  ? 145 SER E OG     1 
ATOM   28661 H  H      . SER E  1 145 ? 169.174 108.853 183.989 1.00 48.66  ? 145 SER E H      1 
ATOM   28662 H  HA     . SER E  1 145 ? 168.257 107.490 186.051 1.00 49.88  ? 145 SER E HA     1 
ATOM   28663 H  HB2    . SER E  1 145 ? 166.743 106.578 184.581 1.00 51.23  ? 145 SER E HB2    1 
ATOM   28664 H  HB3    . SER E  1 145 ? 166.864 108.125 184.245 1.00 51.81  ? 145 SER E HB3    1 
ATOM   28665 H  HG     . SER E  1 145 ? 167.007 106.888 182.430 1.00 53.99  ? 145 SER E HG     1 
ATOM   28666 N  N      . GLY E  1 146 ? 170.084 105.859 183.984 1.00 44.63  ? 146 GLY E N      1 
ATOM   28667 C  CA     . GLY E  1 146 ? 170.834 104.635 183.805 1.00 47.84  ? 146 GLY E CA     1 
ATOM   28668 C  C      . GLY E  1 146 ? 172.117 104.633 184.606 1.00 48.56  ? 146 GLY E C      1 
ATOM   28669 O  O      . GLY E  1 146 ? 172.337 103.747 185.436 1.00 55.86  ? 146 GLY E O      1 
ATOM   28670 H  H      . GLY E  1 146 ? 170.154 106.416 183.333 1.00 48.46  ? 146 GLY E H      1 
ATOM   28671 H  HA2    . GLY E  1 146 ? 170.301 103.888 184.103 1.00 51.46  ? 146 GLY E HA2    1 
ATOM   28672 H  HA3    . GLY E  1 146 ? 171.037 104.517 182.865 1.00 50.80  ? 146 GLY E HA3    1 
ATOM   28673 N  N      . MET E  1 147 ? 173.030 105.545 184.268 1.00 47.97  ? 147 MET E N      1 
ATOM   28674 C  CA     . MET E  1 147 ? 174.335 105.544 184.914 1.00 47.75  ? 147 MET E CA     1 
ATOM   28675 C  C      . MET E  1 147 ? 174.222 105.882 186.393 1.00 51.07  ? 147 MET E C      1 
ATOM   28676 O  O      . MET E  1 147 ? 174.961 105.325 187.212 1.00 55.37  ? 147 MET E O      1 
ATOM   28677 C  CB     . MET E  1 147 ? 175.264 106.532 184.216 1.00 51.93  ? 147 MET E CB     1 
ATOM   28678 C  CG     . MET E  1 147 ? 176.725 106.154 184.309 1.00 59.60  ? 147 MET E CG     1 
ATOM   28679 S  SD     . MET E  1 147 ? 177.811 107.585 184.367 1.00 90.85  ? 147 MET E SD     1 
ATOM   28680 C  CE     . MET E  1 147 ? 177.355 108.266 185.959 1.00 65.17  ? 147 MET E CE     1 
ATOM   28681 H  H      . MET E  1 147 ? 172.915 106.169 183.688 1.00 49.89  ? 147 MET E H      1 
ATOM   28682 H  HA     . MET E  1 147 ? 174.724 104.663 184.827 1.00 51.27  ? 147 MET E HA     1 
ATOM   28683 H  HB2    . MET E  1 147 ? 175.027 106.570 183.276 1.00 52.74  ? 147 MET E HB2    1 
ATOM   28684 H  HB3    . MET E  1 147 ? 175.152 107.405 184.620 1.00 53.84  ? 147 MET E HB3    1 
ATOM   28685 H  HG2    . MET E  1 147 ? 176.864 105.638 185.117 1.00 59.33  ? 147 MET E HG2    1 
ATOM   28686 H  HG3    . MET E  1 147 ? 176.965 105.627 183.532 1.00 58.37  ? 147 MET E HG3    1 
ATOM   28687 H  HE1    . MET E  1 147 ? 178.162 108.480 186.450 1.00 60.67  ? 147 MET E HE1    1 
ATOM   28688 H  HE2    . MET E  1 147 ? 176.837 107.606 186.445 1.00 62.29  ? 147 MET E HE2    1 
ATOM   28689 H  HE3    . MET E  1 147 ? 176.824 109.066 185.821 1.00 58.34  ? 147 MET E HE3    1 
ATOM   28690 N  N      . GLY E  1 148 ? 173.315 106.790 186.755 1.00 51.68  ? 148 GLY E N      1 
ATOM   28691 C  CA     . GLY E  1 148 ? 173.158 107.140 188.157 1.00 50.80  ? 148 GLY E CA     1 
ATOM   28692 C  C      . GLY E  1 148 ? 172.741 105.956 189.005 1.00 50.27  ? 148 GLY E C      1 
ATOM   28693 O  O      . GLY E  1 148 ? 173.288 105.725 190.085 1.00 53.66  ? 148 GLY E O      1 
ATOM   28694 H  H      . GLY E  1 148 ? 172.790 107.207 186.217 1.00 51.33  ? 148 GLY E H      1 
ATOM   28695 H  HA2    . GLY E  1 148 ? 173.999 107.481 188.497 1.00 51.30  ? 148 GLY E HA2    1 
ATOM   28696 H  HA3    . GLY E  1 148 ? 172.486 107.832 188.244 1.00 50.22  ? 148 GLY E HA3    1 
ATOM   28697 N  N      . THR E  1 149 ? 171.764 105.186 188.525 1.00 50.36  ? 149 THR E N      1 
ATOM   28698 C  CA     . THR E  1 149 ? 171.321 104.014 189.268 1.00 52.42  ? 149 THR E CA     1 
ATOM   28699 C  C      . THR E  1 149 ? 172.409 102.954 189.333 1.00 53.70  ? 149 THR E C      1 
ATOM   28700 O  O      . THR E  1 149 ? 172.481 102.202 190.315 1.00 58.23  ? 149 THR E O      1 
ATOM   28701 C  CB     . THR E  1 149 ? 170.057 103.434 188.637 1.00 53.61  ? 149 THR E CB     1 
ATOM   28702 O  OG1    . THR E  1 149 ? 170.287 103.174 187.248 1.00 54.15  ? 149 THR E OG1    1 
ATOM   28703 C  CG2    . THR E  1 149 ? 168.900 104.403 188.789 1.00 56.21  ? 149 THR E CG2    1 
ATOM   28704 H  H      . THR E  1 149 ? 171.351 105.319 187.783 1.00 51.59  ? 149 THR E H      1 
ATOM   28705 H  HA     . THR E  1 149 ? 171.105 104.281 190.175 1.00 53.35  ? 149 THR E HA     1 
ATOM   28706 H  HB     . THR E  1 149 ? 169.826 102.607 189.086 1.00 53.62  ? 149 THR E HB     1 
ATOM   28707 H  HG1    . THR E  1 149 ? 170.417 103.895 186.838 1.00 53.34  ? 149 THR E HG1    1 
ATOM   28708 H  HG21   . THR E  1 149 ? 169.143 105.267 188.425 1.00 53.88  ? 149 THR E HG21   1 
ATOM   28709 H  HG22   . THR E  1 149 ? 168.122 104.068 188.317 1.00 55.53  ? 149 THR E HG22   1 
ATOM   28710 H  HG23   . THR E  1 149 ? 168.680 104.508 189.727 1.00 54.04  ? 149 THR E HG23   1 
ATOM   28711 N  N      . LEU E  1 150 ? 173.255 102.869 188.308 1.00 49.79  ? 150 LEU E N      1 
ATOM   28712 C  CA     . LEU E  1 150 ? 174.373 101.934 188.356 1.00 51.18  ? 150 LEU E CA     1 
ATOM   28713 C  C      . LEU E  1 150 ? 175.350 102.292 189.468 1.00 54.32  ? 150 LEU E C      1 
ATOM   28714 O  O      . LEU E  1 150 ? 175.810 101.417 190.208 1.00 57.44  ? 150 LEU E O      1 
ATOM   28715 C  CB     . LEU E  1 150 ? 175.096 101.927 187.014 1.00 50.68  ? 150 LEU E CB     1 
ATOM   28716 C  CG     . LEU E  1 150 ? 176.282 100.972 186.879 1.00 54.02  ? 150 LEU E CG     1 
ATOM   28717 C  CD1    . LEU E  1 150 ? 175.823 99.538  187.047 1.00 56.33  ? 150 LEU E CD1    1 
ATOM   28718 C  CD2    . LEU E  1 150 ? 176.970 101.163 185.543 1.00 55.83  ? 150 LEU E CD2    1 
ATOM   28719 H  H      . LEU E  1 150 ? 173.201 103.331 187.585 1.00 52.03  ? 150 LEU E H      1 
ATOM   28720 H  HA     . LEU E  1 150 ? 174.035 101.042 188.520 1.00 53.25  ? 150 LEU E HA     1 
ATOM   28721 H  HB2    . LEU E  1 150 ? 174.462 101.693 186.321 1.00 52.78  ? 150 LEU E HB2    1 
ATOM   28722 H  HB3    . LEU E  1 150 ? 175.435 102.824 186.843 1.00 52.81  ? 150 LEU E HB3    1 
ATOM   28723 H  HG     . LEU E  1 150 ? 176.926 101.166 187.576 1.00 54.24  ? 150 LEU E HG     1 
ATOM   28724 H  HD11   . LEU E  1 150 ? 176.561 98.945  186.840 1.00 56.54  ? 150 LEU E HD11   1 
ATOM   28725 H  HD12   . LEU E  1 150 ? 175.084 99.374  186.440 1.00 55.20  ? 150 LEU E HD12   1 
ATOM   28726 H  HD13   . LEU E  1 150 ? 175.534 99.404  187.963 1.00 55.72  ? 150 LEU E HD13   1 
ATOM   28727 H  HD21   . LEU E  1 150 ? 177.325 102.064 185.497 1.00 56.20  ? 150 LEU E HD21   1 
ATOM   28728 H  HD22   . LEU E  1 150 ? 177.690 100.518 185.465 1.00 55.85  ? 150 LEU E HD22   1 
ATOM   28729 H  HD23   . LEU E  1 150 ? 176.323 101.025 184.835 1.00 55.29  ? 150 LEU E HD23   1 
ATOM   28730 N  N      . LEU E  1 151 ? 175.634 103.586 189.635 1.00 53.06  ? 151 LEU E N      1 
ATOM   28731 C  CA     . LEU E  1 151 ? 176.516 104.012 190.714 1.00 50.25  ? 151 LEU E CA     1 
ATOM   28732 C  C      . LEU E  1 151 ? 175.877 103.767 192.074 1.00 52.33  ? 151 LEU E C      1 
ATOM   28733 O  O      . LEU E  1 151 ? 176.561 103.386 193.026 1.00 55.93  ? 151 LEU E O      1 
ATOM   28734 C  CB     . LEU E  1 151 ? 176.881 105.485 190.541 1.00 50.53  ? 151 LEU E CB     1 
ATOM   28735 C  CG     . LEU E  1 151 ? 177.913 105.763 189.450 1.00 55.56  ? 151 LEU E CG     1 
ATOM   28736 C  CD1    . LEU E  1 151 ? 177.923 107.230 189.076 1.00 55.03  ? 151 LEU E CD1    1 
ATOM   28737 C  CD2    . LEU E  1 151 ? 179.290 105.323 189.911 1.00 57.99  ? 151 LEU E CD2    1 
ATOM   28738 H  H      . LEU E  1 151 ? 175.358 104.220 189.128 1.00 53.25  ? 151 LEU E H      1 
ATOM   28739 H  HA     . LEU E  1 151 ? 177.337 103.495 190.675 1.00 52.04  ? 151 LEU E HA     1 
ATOM   28740 H  HB2    . LEU E  1 151 ? 176.077 105.977 190.317 1.00 52.48  ? 151 LEU E HB2    1 
ATOM   28741 H  HB3    . LEU E  1 151 ? 177.244 105.814 191.377 1.00 51.04  ? 151 LEU E HB3    1 
ATOM   28742 H  HG     . LEU E  1 151 ? 177.683 105.251 188.660 1.00 55.13  ? 151 LEU E HG     1 
ATOM   28743 H  HD11   . LEU E  1 151 ? 178.601 107.376 188.399 1.00 54.33  ? 151 LEU E HD11   1 
ATOM   28744 H  HD12   . LEU E  1 151 ? 178.125 107.754 189.864 1.00 54.24  ? 151 LEU E HD12   1 
ATOM   28745 H  HD13   . LEU E  1 151 ? 177.050 107.472 188.731 1.00 54.46  ? 151 LEU E HD13   1 
ATOM   28746 H  HD21   . LEU E  1 151 ? 179.499 105.771 190.746 1.00 55.24  ? 151 LEU E HD21   1 
ATOM   28747 H  HD22   . LEU E  1 151 ? 179.935 105.558 189.223 1.00 56.19  ? 151 LEU E HD22   1 
ATOM   28748 H  HD23   . LEU E  1 151 ? 179.294 104.367 190.054 1.00 55.87  ? 151 LEU E HD23   1 
ATOM   28749 N  N      . ILE E  1 152 ? 174.569 103.999 192.187 1.00 51.82  ? 152 ILE E N      1 
ATOM   28750 C  CA     . ILE E  1 152 ? 173.875 103.739 193.446 1.00 51.73  ? 152 ILE E CA     1 
ATOM   28751 C  C      . ILE E  1 152 ? 174.054 102.284 193.854 1.00 53.64  ? 152 ILE E C      1 
ATOM   28752 O  O      . ILE E  1 152 ? 174.359 101.979 195.012 1.00 59.48  ? 152 ILE E O      1 
ATOM   28753 C  CB     . ILE E  1 152 ? 172.386 104.116 193.322 1.00 53.15  ? 152 ILE E CB     1 
ATOM   28754 C  CG1    . ILE E  1 152 ? 172.196 105.608 193.604 1.00 57.51  ? 152 ILE E CG1    1 
ATOM   28755 C  CG2    . ILE E  1 152 ? 171.540 103.263 194.263 1.00 56.42  ? 152 ILE E CG2    1 
ATOM   28756 C  CD1    . ILE E  1 152 ? 170.774 106.103 193.409 1.00 56.98  ? 152 ILE E CD1    1 
ATOM   28757 H  H      . ILE E  1 152 ? 174.065 104.286 191.551 1.00 53.37  ? 152 ILE E H      1 
ATOM   28758 H  HA     . ILE E  1 152 ? 174.267 104.294 194.132 1.00 53.24  ? 152 ILE E HA     1 
ATOM   28759 H  HB     . ILE E  1 152 ? 172.101 103.941 192.413 1.00 53.83  ? 152 ILE E HB     1 
ATOM   28760 H  HG12   . ILE E  1 152 ? 172.445 105.784 194.524 1.00 56.65  ? 152 ILE E HG12   1 
ATOM   28761 H  HG13   . ILE E  1 152 ? 172.768 106.112 193.006 1.00 55.17  ? 152 ILE E HG13   1 
ATOM   28762 H  HG21   . ILE E  1 152 ? 171.475 102.366 193.897 1.00 56.14  ? 152 ILE E HG21   1 
ATOM   28763 H  HG22   . ILE E  1 152 ? 170.651 103.642 194.333 1.00 55.67  ? 152 ILE E HG22   1 
ATOM   28764 H  HG23   . ILE E  1 152 ? 171.956 103.249 195.139 1.00 56.56  ? 152 ILE E HG23   1 
ATOM   28765 H  HD11   . ILE E  1 152 ? 170.452 105.808 192.543 1.00 54.64  ? 152 ILE E HD11   1 
ATOM   28766 H  HD12   . ILE E  1 152 ? 170.213 105.743 194.112 1.00 57.22  ? 152 ILE E HD12   1 
ATOM   28767 H  HD13   . ILE E  1 152 ? 170.768 107.070 193.454 1.00 55.75  ? 152 ILE E HD13   1 
ATOM   28768 N  N      . SER E  1 153 ? 173.863 101.363 192.908 1.00 50.90  ? 153 SER E N      1 
ATOM   28769 C  CA     . SER E  1 153 ? 174.023 99.948  193.219 1.00 52.03  ? 153 SER E CA     1 
ATOM   28770 C  C      . SER E  1 153 ? 175.456 99.633  193.625 1.00 47.74  ? 153 SER E C      1 
ATOM   28771 O  O      . SER E  1 153 ? 175.689 98.869  194.568 1.00 51.55  ? 153 SER E O      1 
ATOM   28772 C  CB     . SER E  1 153 ? 173.610 99.101  192.016 1.00 55.19  ? 153 SER E CB     1 
ATOM   28773 O  OG     . SER E  1 153 ? 173.718 97.719  192.304 1.00 61.36  ? 153 SER E OG     1 
ATOM   28774 H  H      . SER E  1 153 ? 173.644 101.530 192.095 1.00 52.65  ? 153 SER E H      1 
ATOM   28775 H  HA     . SER E  1 153 ? 173.443 99.720  193.960 1.00 53.12  ? 153 SER E HA     1 
ATOM   28776 H  HB2    . SER E  1 153 ? 172.691 99.307  191.787 1.00 54.42  ? 153 SER E HB2    1 
ATOM   28777 H  HB3    . SER E  1 153 ? 174.193 99.314  191.271 1.00 54.01  ? 153 SER E HB3    1 
ATOM   28778 H  HG     . SER E  1 153 ? 173.212 97.519  192.943 1.00 58.78  ? 153 SER E HG     1 
ATOM   28779 N  N      . LYS E  1 154 ? 176.430 100.210 192.921 1.00 46.46  ? 154 LYS E N      1 
ATOM   28780 C  CA     . LYS E  1 154 ? 177.828 99.933  193.232 1.00 48.89  ? 154 LYS E CA     1 
ATOM   28781 C  C      . LYS E  1 154 ? 178.202 100.445 194.616 1.00 51.33  ? 154 LYS E C      1 
ATOM   28782 O  O      . LYS E  1 154 ? 178.860 99.739  195.389 1.00 53.70  ? 154 LYS E O      1 
ATOM   28783 C  CB     . LYS E  1 154 ? 178.731 100.562 192.173 1.00 53.34  ? 154 LYS E CB     1 
ATOM   28784 C  CG     . LYS E  1 154 ? 178.647 99.905  190.808 1.00 53.63  ? 154 LYS E CG     1 
ATOM   28785 C  CD     . LYS E  1 154 ? 179.389 98.584  190.783 1.00 54.79  ? 154 LYS E CD     1 
ATOM   28786 C  CE     . LYS E  1 154 ? 179.373 97.970  189.395 1.00 56.83  ? 154 LYS E CE     1 
ATOM   28787 N  NZ     . LYS E  1 154 ? 178.004 97.559  188.989 1.00 53.99  ? 154 LYS E NZ     1 
ATOM   28788 H  H      . LYS E  1 154 ? 176.310 100.761 192.274 1.00 50.88  ? 154 LYS E H      1 
ATOM   28789 H  HA     . LYS E  1 154 ? 177.968 98.975  193.218 1.00 50.17  ? 154 LYS E HA     1 
ATOM   28790 H  HB2    . LYS E  1 154 ? 178.482 101.493 192.067 1.00 53.59  ? 154 LYS E HB2    1 
ATOM   28791 H  HB3    . LYS E  1 154 ? 179.650 100.499 192.474 1.00 52.88  ? 154 LYS E HB3    1 
ATOM   28792 H  HG2    . LYS E  1 154 ? 177.718 99.735  190.590 1.00 53.25  ? 154 LYS E HG2    1 
ATOM   28793 H  HG3    . LYS E  1 154 ? 179.047 100.490 190.146 1.00 53.73  ? 154 LYS E HG3    1 
ATOM   28794 H  HD2    . LYS E  1 154 ? 180.313 98.731  191.040 1.00 53.48  ? 154 LYS E HD2    1 
ATOM   28795 H  HD3    . LYS E  1 154 ? 178.964 97.965  191.397 1.00 54.21  ? 154 LYS E HD3    1 
ATOM   28796 H  HE2    . LYS E  1 154 ? 179.704 98.615  188.758 1.00 56.29  ? 154 LYS E HE2    1 
ATOM   28797 H  HE3    . LYS E  1 154 ? 179.935 97.176  189.396 1.00 57.14  ? 154 LYS E HE3    1 
ATOM   28798 H  HZ1    . LYS E  1 154 ? 177.469 98.274  188.978 1.00 53.63  ? 154 LYS E HZ1    1 
ATOM   28799 H  HZ2    . LYS E  1 154 ? 178.026 97.209  188.170 1.00 54.54  ? 154 LYS E HZ2    1 
ATOM   28800 H  HZ3    . LYS E  1 154 ? 177.679 96.962  189.555 1.00 55.10  ? 154 LYS E HZ3    1 
ATOM   28801 N  N      . ILE E  1 155 ? 177.795 101.670 194.947 1.00 54.02  ? 155 ILE E N      1 
ATOM   28802 C  CA     . ILE E  1 155 ? 178.173 102.256 196.228 1.00 52.41  ? 155 ILE E CA     1 
ATOM   28803 C  C      . ILE E  1 155 ? 177.453 101.554 197.371 1.00 53.03  ? 155 ILE E C      1 
ATOM   28804 O  O      . ILE E  1 155 ? 178.057 101.230 198.399 1.00 54.35  ? 155 ILE E O      1 
ATOM   28805 C  CB     . ILE E  1 155 ? 177.888 103.768 196.225 1.00 53.93  ? 155 ILE E CB     1 
ATOM   28806 C  CG1    . ILE E  1 155 ? 178.810 104.474 195.226 1.00 53.19  ? 155 ILE E CG1    1 
ATOM   28807 C  CG2    . ILE E  1 155 ? 178.048 104.347 197.619 1.00 54.74  ? 155 ILE E CG2    1 
ATOM   28808 C  CD1    . ILE E  1 155 ? 178.477 105.925 194.982 1.00 53.59  ? 155 ILE E CD1    1 
ATOM   28809 H  H      . ILE E  1 155 ? 177.307 102.176 194.452 1.00 53.75  ? 155 ILE E H      1 
ATOM   28810 H  HA     . ILE E  1 155 ? 179.125 102.138 196.356 1.00 52.31  ? 155 ILE E HA     1 
ATOM   28811 H  HB     . ILE E  1 155 ? 176.972 103.909 195.942 1.00 53.62  ? 155 ILE E HB     1 
ATOM   28812 H  HG12   . ILE E  1 155 ? 179.719 104.432 195.566 1.00 51.61  ? 155 ILE E HG12   1 
ATOM   28813 H  HG13   . ILE E  1 155 ? 178.763 104.009 194.377 1.00 53.50  ? 155 ILE E HG13   1 
ATOM   28814 H  HG21   . ILE E  1 155 ? 178.874 103.998 198.006 1.00 52.82  ? 155 ILE E HG21   1 
ATOM   28815 H  HG22   . ILE E  1 155 ? 177.296 104.085 198.167 1.00 52.43  ? 155 ILE E HG22   1 
ATOM   28816 H  HG23   . ILE E  1 155 ? 178.116 105.312 197.573 1.00 51.74  ? 155 ILE E HG23   1 
ATOM   28817 H  HD11   . ILE E  1 155 ? 179.002 106.247 194.233 1.00 52.46  ? 155 ILE E HD11   1 
ATOM   28818 H  HD12   . ILE E  1 155 ? 177.532 105.998 194.779 1.00 52.15  ? 155 ILE E HD12   1 
ATOM   28819 H  HD13   . ILE E  1 155 ? 178.688 106.438 195.776 1.00 51.05  ? 155 ILE E HD13   1 
ATOM   28820 N  N      . ARG E  1 156 ? 176.151 101.306 197.211 1.00 52.86  ? 156 ARG E N      1 
ATOM   28821 C  CA     . ARG E  1 156 ? 175.403 100.621 198.259 1.00 51.85  ? 156 ARG E CA     1 
ATOM   28822 C  C      . ARG E  1 156 ? 175.954 99.223  198.500 1.00 53.18  ? 156 ARG E C      1 
ATOM   28823 O  O      . ARG E  1 156 ? 175.897 98.721  199.633 1.00 56.11  ? 156 ARG E O      1 
ATOM   28824 C  CB     . ARG E  1 156 ? 173.920 100.565 197.891 1.00 55.28  ? 156 ARG E CB     1 
ATOM   28825 C  CG     . ARG E  1 156 ? 173.049 99.750  198.838 1.00 55.83  ? 156 ARG E CG     1 
ATOM   28826 C  CD     . ARG E  1 156 ? 173.257 100.131 200.296 1.00 59.83  ? 156 ARG E CD     1 
ATOM   28827 N  NE     . ARG E  1 156 ? 173.086 101.558 200.544 1.00 64.09  ? 156 ARG E NE     1 
ATOM   28828 C  CZ     . ARG E  1 156 ? 171.982 102.120 201.018 1.00 64.39  ? 156 ARG E CZ     1 
ATOM   28829 N  NH1    . ARG E  1 156 ? 170.899 101.409 201.287 1.00 63.77  ? 156 ARG E NH1    1 
ATOM   28830 N  NH2    . ARG E  1 156 ? 171.964 103.432 201.234 1.00 61.91  ? 156 ARG E NH2    1 
ATOM   28831 H  H      . ARG E  1 156 ? 175.689 101.517 196.518 1.00 53.95  ? 156 ARG E H      1 
ATOM   28832 H  HA     . ARG E  1 156 ? 175.489 101.126 199.082 1.00 53.80  ? 156 ARG E HA     1 
ATOM   28833 H  HB2    . ARG E  1 156 ? 173.567 101.466 197.884 1.00 55.59  ? 156 ARG E HB2    1 
ATOM   28834 H  HB3    . ARG E  1 156 ? 173.841 100.178 197.010 1.00 54.81  ? 156 ARG E HB3    1 
ATOM   28835 H  HG2    . ARG E  1 156 ? 172.117 99.903  198.619 1.00 56.46  ? 156 ARG E HG2    1 
ATOM   28836 H  HG3    . ARG E  1 156 ? 173.265 98.811  198.738 1.00 55.82  ? 156 ARG E HG3    1 
ATOM   28837 H  HD2    . ARG E  1 156 ? 172.621 99.643  200.840 1.00 60.20  ? 156 ARG E HD2    1 
ATOM   28838 H  HD3    . ARG E  1 156 ? 174.156 99.895  200.563 1.00 58.69  ? 156 ARG E HD3    1 
ATOM   28839 H  HE     . ARG E  1 156 ? 173.746 102.076 200.357 1.00 61.40  ? 156 ARG E HE     1 
ATOM   28840 H  HH11   . ARG E  1 156 ? 170.892 100.560 201.155 1.00 63.35  ? 156 ARG E HH11   1 
ATOM   28841 H  HH12   . ARG E  1 156 ? 170.198 101.799 201.594 1.00 62.70  ? 156 ARG E HH12   1 
ATOM   28842 H  HH21   . ARG E  1 156 ? 171.255 103.808 201.541 1.00 62.66  ? 156 ARG E HH21   1 
ATOM   28843 H  HH22   . ARG E  1 156 ? 172.663 103.904 201.064 1.00 62.78  ? 156 ARG E HH22   1 
ATOM   28844 N  N      . GLU E  1 157 ? 176.494 98.581  197.460 1.00 51.62  ? 157 GLU E N      1 
ATOM   28845 C  CA     . GLU E  1 157 ? 177.141 97.292  197.662 1.00 51.13  ? 157 GLU E CA     1 
ATOM   28846 C  C      . GLU E  1 157 ? 178.503 97.436  198.326 1.00 48.58  ? 157 GLU E C      1 
ATOM   28847 O  O      . GLU E  1 157 ? 178.966 96.503  198.993 1.00 52.07  ? 157 GLU E O      1 
ATOM   28848 C  CB     . GLU E  1 157 ? 177.291 96.579  196.318 1.00 58.28  ? 157 GLU E CB     1 
ATOM   28849 C  CG     . GLU E  1 157 ? 177.902 95.190  196.404 1.00 63.67  ? 157 GLU E CG     1 
ATOM   28850 C  CD     . GLU E  1 157 ? 177.966 94.496  195.057 1.00 70.68  ? 157 GLU E CD     1 
ATOM   28851 O  OE1    . GLU E  1 157 ? 177.566 95.115  194.049 1.00 65.00  ? 157 GLU E OE1    1 
ATOM   28852 O  OE2    . GLU E  1 157 ? 178.415 93.332  195.006 1.00 78.10  ? 157 GLU E OE2    1 
ATOM   28853 H  H      . GLU E  1 157 ? 176.499 98.870  196.659 1.00 53.23  ? 157 GLU E H      1 
ATOM   28854 H  HA     . GLU E  1 157 ? 176.586 96.740  198.233 1.00 53.47  ? 157 GLU E HA     1 
ATOM   28855 H  HB2    . GLU E  1 157 ? 176.415 96.492  195.909 1.00 57.06  ? 157 GLU E HB2    1 
ATOM   28856 H  HB3    . GLU E  1 157 ? 177.864 97.116  195.744 1.00 57.02  ? 157 GLU E HB3    1 
ATOM   28857 H  HG2    . GLU E  1 157 ? 178.807 95.261  196.746 1.00 61.65  ? 157 GLU E HG2    1 
ATOM   28858 H  HG3    . GLU E  1 157 ? 177.363 94.645  196.998 1.00 62.18  ? 157 GLU E HG3    1 
ATOM   28859 N  N      . GLU E  1 158 ? 179.149 98.586  198.156 1.00 47.81  ? 158 GLU E N      1 
ATOM   28860 C  CA     . GLU E  1 158 ? 180.474 98.830  198.709 1.00 51.16  ? 158 GLU E CA     1 
ATOM   28861 C  C      . GLU E  1 158 ? 180.443 99.580  200.032 1.00 50.20  ? 158 GLU E C      1 
ATOM   28862 O  O      . GLU E  1 158 ? 181.392 99.470  200.814 1.00 50.28  ? 158 GLU E O      1 
ATOM   28863 C  CB     . GLU E  1 158 ? 181.320 99.618  197.704 1.00 55.10  ? 158 GLU E CB     1 
ATOM   28864 C  CG     . GLU E  1 158 ? 182.804 99.631  198.008 1.00 60.40  ? 158 GLU E CG     1 
ATOM   28865 C  CD     . GLU E  1 158 ? 183.626 100.205 196.873 1.00 65.08  ? 158 GLU E CD     1 
ATOM   28866 O  OE1    . GLU E  1 158 ? 183.103 101.065 196.132 1.00 62.08  ? 158 GLU E OE1    1 
ATOM   28867 O  OE2    . GLU E  1 158 ? 184.786 99.769  196.699 1.00 66.89  ? 158 GLU E OE2    1 
ATOM   28868 H  H      . GLU E  1 158 ? 178.833 99.255  197.716 1.00 51.56  ? 158 GLU E H      1 
ATOM   28869 H  HA     . GLU E  1 158 ? 180.911 97.980  198.860 1.00 52.81  ? 158 GLU E HA     1 
ATOM   28870 H  HB2    . GLU E  1 158 ? 181.203 99.224  196.826 1.00 54.96  ? 158 GLU E HB2    1 
ATOM   28871 H  HB3    . GLU E  1 158 ? 181.013 100.538 197.693 1.00 55.29  ? 158 GLU E HB3    1 
ATOM   28872 H  HG2    . GLU E  1 158 ? 182.959 100.181 198.788 1.00 59.43  ? 158 GLU E HG2    1 
ATOM   28873 H  HG3    . GLU E  1 158 ? 183.100 98.722  198.168 1.00 58.77  ? 158 GLU E HG3    1 
ATOM   28874 N  N      . TYR E  1 159 ? 179.376 100.331 200.303 1.00 51.14  ? 159 TYR E N      1 
ATOM   28875 C  CA     . TYR E  1 159 ? 179.191 101.043 201.567 1.00 50.13  ? 159 TYR E CA     1 
ATOM   28876 C  C      . TYR E  1 159 ? 177.789 100.750 202.085 1.00 50.77  ? 159 TYR E C      1 
ATOM   28877 O  O      . TYR E  1 159 ? 176.905 101.614 202.057 1.00 54.09  ? 159 TYR E O      1 
ATOM   28878 C  CB     . TYR E  1 159 ? 179.411 102.544 201.386 1.00 49.23  ? 159 TYR E CB     1 
ATOM   28879 C  CG     . TYR E  1 159 ? 180.803 102.905 200.930 1.00 44.31  ? 159 TYR E CG     1 
ATOM   28880 C  CD1    . TYR E  1 159 ? 181.119 102.964 199.582 1.00 44.12  ? 159 TYR E CD1    1 
ATOM   28881 C  CD2    . TYR E  1 159 ? 181.802 103.189 201.847 1.00 47.16  ? 159 TYR E CD2    1 
ATOM   28882 C  CE1    . TYR E  1 159 ? 182.388 103.294 199.160 1.00 45.58  ? 159 TYR E CE1    1 
ATOM   28883 C  CE2    . TYR E  1 159 ? 183.075 103.521 201.435 1.00 50.52  ? 159 TYR E CE2    1 
ATOM   28884 C  CZ     . TYR E  1 159 ? 183.363 103.572 200.090 1.00 50.18  ? 159 TYR E CZ     1 
ATOM   28885 O  OH     . TYR E  1 159 ? 184.631 103.902 199.673 1.00 52.02  ? 159 TYR E OH     1 
ATOM   28886 H  H      . TYR E  1 159 ? 178.730 100.451 199.749 1.00 51.81  ? 159 TYR E H      1 
ATOM   28887 H  HA     . TYR E  1 159 ? 179.833 100.720 202.216 1.00 49.86  ? 159 TYR E HA     1 
ATOM   28888 H  HB2    . TYR E  1 159 ? 178.788 102.873 200.721 1.00 49.52  ? 159 TYR E HB2    1 
ATOM   28889 H  HB3    . TYR E  1 159 ? 179.253 102.986 202.234 1.00 49.29  ? 159 TYR E HB3    1 
ATOM   28890 H  HD1    . TYR E  1 159 ? 180.462 102.777 198.951 1.00 48.82  ? 159 TYR E HD1    1 
ATOM   28891 H  HD2    . TYR E  1 159 ? 181.609 103.155 202.756 1.00 48.17  ? 159 TYR E HD2    1 
ATOM   28892 H  HE1    . TYR E  1 159 ? 182.585 103.329 198.253 1.00 49.18  ? 159 TYR E HE1    1 
ATOM   28893 H  HE2    . TYR E  1 159 ? 183.735 103.709 202.062 1.00 49.83  ? 159 TYR E HE2    1 
ATOM   28894 H  HH     . TYR E  1 159 ? 185.094 104.150 200.331 1.00 51.39  ? 159 TYR E HH     1 
ATOM   28895 N  N      . PRO E  1 160 ? 177.546 99.524  202.558 1.00 49.03  ? 160 PRO E N      1 
ATOM   28896 C  CA     . PRO E  1 160 ? 176.179 99.153  202.972 1.00 52.12  ? 160 PRO E CA     1 
ATOM   28897 C  C      . PRO E  1 160 ? 175.598 100.012 204.074 1.00 57.82  ? 160 PRO E C      1 
ATOM   28898 O  O      . PRO E  1 160 ? 174.387 100.267 204.060 1.00 54.51  ? 160 PRO E O      1 
ATOM   28899 C  CB     . PRO E  1 160 ? 176.341 97.692  203.420 1.00 50.87  ? 160 PRO E CB     1 
ATOM   28900 C  CG     . PRO E  1 160 ? 177.623 97.227  202.808 1.00 51.01  ? 160 PRO E CG     1 
ATOM   28901 C  CD     . PRO E  1 160 ? 178.505 98.426  202.764 1.00 49.31  ? 160 PRO E CD     1 
ATOM   28902 H  HA     . PRO E  1 160 ? 175.598 99.183  202.198 1.00 52.76  ? 160 PRO E HA     1 
ATOM   28903 H  HB2    . PRO E  1 160 ? 176.389 97.656  204.383 1.00 52.09  ? 160 PRO E HB2    1 
ATOM   28904 H  HB3    . PRO E  1 160 ? 175.595 97.168  203.087 1.00 51.30  ? 160 PRO E HB3    1 
ATOM   28905 H  HG2    . PRO E  1 160 ? 178.014 96.535  203.365 1.00 51.52  ? 160 PRO E HG2    1 
ATOM   28906 H  HG3    . PRO E  1 160 ? 177.456 96.893  201.913 1.00 50.95  ? 160 PRO E HG3    1 
ATOM   28907 H  HD2    . PRO E  1 160 ? 178.977 98.531  203.605 1.00 50.07  ? 160 PRO E HD2    1 
ATOM   28908 H  HD3    . PRO E  1 160 ? 179.118 98.365  202.016 1.00 50.11  ? 160 PRO E HD3    1 
ATOM   28909 N  N      . ASP E  1 161 ? 176.415 100.462 205.023 1.00 58.05  ? 161 ASP E N      1 
ATOM   28910 C  CA     . ASP E  1 161 ? 175.903 101.122 206.218 1.00 56.27  ? 161 ASP E CA     1 
ATOM   28911 C  C      . ASP E  1 161 ? 175.843 102.639 206.100 1.00 56.94  ? 161 ASP E C      1 
ATOM   28912 O  O      . ASP E  1 161 ? 175.314 103.291 207.006 1.00 59.48  ? 161 ASP E O      1 
ATOM   28913 C  CB     . ASP E  1 161 ? 176.762 100.749 207.430 1.00 60.44  ? 161 ASP E CB     1 
ATOM   28914 C  CG     . ASP E  1 161 ? 178.221 101.104 207.242 1.00 64.61  ? 161 ASP E CG     1 
ATOM   28915 O  OD1    . ASP E  1 161 ? 178.580 101.602 206.154 1.00 63.85  ? 161 ASP E OD1    1 
ATOM   28916 O  OD2    . ASP E  1 161 ? 179.004 100.889 208.188 1.00 64.05  ? 161 ASP E OD2    1 
ATOM   28917 H  H      . ASP E  1 161 ? 177.290 100.404 204.980 1.00 56.45  ? 161 ASP E H      1 
ATOM   28918 H  HA     . ASP E  1 161 ? 175.001 100.803 206.387 1.00 57.19  ? 161 ASP E HA     1 
ATOM   28919 H  HB2    . ASP E  1 161 ? 176.434 101.228 208.207 1.00 60.56  ? 161 ASP E HB2    1 
ATOM   28920 H  HB3    . ASP E  1 161 ? 176.700 99.793  207.579 1.00 60.00  ? 161 ASP E HB3    1 
ATOM   28921 N  N      . ARG E  1 162 ? 176.367 103.215 205.025 1.00 54.22  ? 162 ARG E N      1 
ATOM   28922 C  CA     . ARG E  1 162 ? 176.318 104.654 204.833 1.00 51.72  ? 162 ARG E CA     1 
ATOM   28923 C  C      . ARG E  1 162 ? 174.998 105.051 204.184 1.00 52.10  ? 162 ARG E C      1 
ATOM   28924 O  O      . ARG E  1 162 ? 174.431 104.309 203.379 1.00 53.45  ? 162 ARG E O      1 
ATOM   28925 C  CB     . ARG E  1 162 ? 177.489 105.126 203.974 1.00 50.17  ? 162 ARG E CB     1 
ATOM   28926 C  CG     . ARG E  1 162 ? 178.858 104.802 204.552 1.00 52.71  ? 162 ARG E CG     1 
ATOM   28927 C  CD     . ARG E  1 162 ? 179.069 105.432 205.919 1.00 58.45  ? 162 ARG E CD     1 
ATOM   28928 N  NE     . ARG E  1 162 ? 178.841 104.485 207.004 1.00 62.59  ? 162 ARG E NE     1 
ATOM   28929 C  CZ     . ARG E  1 162 ? 179.051 104.751 208.286 1.00 63.80  ? 162 ARG E CZ     1 
ATOM   28930 N  NH1    . ARG E  1 162 ? 179.475 105.938 208.686 1.00 60.85  ? 162 ARG E NH1    1 
ATOM   28931 N  NH2    . ARG E  1 162 ? 178.828 103.801 209.191 1.00 64.84  ? 162 ARG E NH2    1 
ATOM   28932 H  H      . ARG E  1 162 ? 176.756 102.791 204.388 1.00 54.90  ? 162 ARG E H      1 
ATOM   28933 H  HA     . ARG E  1 162 ? 176.375 105.094 205.694 1.00 54.44  ? 162 ARG E HA     1 
ATOM   28934 H  HB2    . ARG E  1 162 ? 177.427 104.696 203.107 1.00 51.44  ? 162 ARG E HB2    1 
ATOM   28935 H  HB3    . ARG E  1 162 ? 177.431 106.087 203.870 1.00 51.03  ? 162 ARG E HB3    1 
ATOM   28936 H  HG2    . ARG E  1 162 ? 178.941 103.841 204.648 1.00 54.67  ? 162 ARG E HG2    1 
ATOM   28937 H  HG3    . ARG E  1 162 ? 179.544 105.140 203.956 1.00 52.26  ? 162 ARG E HG3    1 
ATOM   28938 H  HD2    . ARG E  1 162 ? 179.977 105.756 205.985 1.00 57.35  ? 162 ARG E HD2    1 
ATOM   28939 H  HD3    . ARG E  1 162 ? 178.441 106.164 206.028 1.00 56.92  ? 162 ARG E HD3    1 
ATOM   28940 H  HE     . ARG E  1 162 ? 178.618 103.682 206.793 1.00 61.18  ? 162 ARG E HE     1 
ATOM   28941 H  HH11   . ARG E  1 162 ? 179.623 106.561 208.111 1.00 59.53  ? 162 ARG E HH11   1 
ATOM   28942 H  HH12   . ARG E  1 162 ? 179.602 106.089 209.523 1.00 61.62  ? 162 ARG E HH12   1 
ATOM   28943 H  HH21   . ARG E  1 162 ? 178.553 103.026 208.943 1.00 62.69  ? 162 ARG E HH21   1 
ATOM   28944 H  HH22   . ARG E  1 162 ? 178.959 103.964 210.025 1.00 64.68  ? 162 ARG E HH22   1 
ATOM   28945 N  N      . ILE E  1 163 ? 174.515 106.235 204.544 1.00 53.64  ? 163 ILE E N      1 
ATOM   28946 C  CA     . ILE E  1 163 ? 173.213 106.702 204.083 1.00 57.09  ? 163 ILE E CA     1 
ATOM   28947 C  C      . ILE E  1 163 ? 173.358 107.255 202.670 1.00 57.44  ? 163 ILE E C      1 
ATOM   28948 O  O      . ILE E  1 163 ? 174.205 108.116 202.411 1.00 56.60  ? 163 ILE E O      1 
ATOM   28949 C  CB     . ILE E  1 163 ? 172.634 107.755 205.039 1.00 59.26  ? 163 ILE E CB     1 
ATOM   28950 C  CG1    . ILE E  1 163 ? 171.152 107.981 204.751 1.00 63.64  ? 163 ILE E CG1    1 
ATOM   28951 C  CG2    . ILE E  1 163 ? 173.389 109.065 204.920 1.00 56.83  ? 163 ILE E CG2    1 
ATOM   28952 C  CD1    . ILE E  1 163 ? 170.468 108.858 205.773 1.00 61.17  ? 163 ILE E CD1    1 
ATOM   28953 H  H      . ILE E  1 163 ? 174.923 106.788 205.059 1.00 55.02  ? 163 ILE E H      1 
ATOM   28954 H  HA     . ILE E  1 163 ? 172.602 105.952 204.053 1.00 57.24  ? 163 ILE E HA     1 
ATOM   28955 H  HB     . ILE E  1 163 ? 172.726 107.433 205.949 1.00 58.53  ? 163 ILE E HB     1 
ATOM   28956 H  HG12   . ILE E  1 163 ? 171.062 108.408 203.886 1.00 60.57  ? 163 ILE E HG12   1 
ATOM   28957 H  HG13   . ILE E  1 163 ? 170.700 107.124 204.746 1.00 62.71  ? 163 ILE E HG13   1 
ATOM   28958 H  HG21   . ILE E  1 163 ? 173.229 109.594 205.716 1.00 57.11  ? 163 ILE E HG21   1 
ATOM   28959 H  HG22   . ILE E  1 163 ? 174.333 108.873 204.834 1.00 56.33  ? 163 ILE E HG22   1 
ATOM   28960 H  HG23   . ILE E  1 163 ? 173.075 109.541 204.135 1.00 56.74  ? 163 ILE E HG23   1 
ATOM   28961 H  HD11   . ILE E  1 163 ? 169.521 108.905 205.569 1.00 61.09  ? 163 ILE E HD11   1 
ATOM   28962 H  HD12   . ILE E  1 163 ? 170.599 108.472 206.654 1.00 61.19  ? 163 ILE E HD12   1 
ATOM   28963 H  HD13   . ILE E  1 163 ? 170.859 109.745 205.741 1.00 61.71  ? 163 ILE E HD13   1 
ATOM   28964 N  N      . MET E  1 164 ? 172.540 106.751 201.752 1.00 59.44  ? 164 MET E N      1 
ATOM   28965 C  CA     . MET E  1 164 ? 172.515 107.206 200.367 1.00 54.49  ? 164 MET E CA     1 
ATOM   28966 C  C      . MET E  1 164 ? 171.241 108.009 200.147 1.00 56.65  ? 164 MET E C      1 
ATOM   28967 O  O      . MET E  1 164 ? 170.136 107.476 200.297 1.00 62.19  ? 164 MET E O      1 
ATOM   28968 C  CB     . MET E  1 164 ? 172.582 106.018 199.406 1.00 55.86  ? 164 MET E CB     1 
ATOM   28969 C  CG     . MET E  1 164 ? 172.467 106.369 197.927 1.00 58.68  ? 164 MET E CG     1 
ATOM   28970 S  SD     . MET E  1 164 ? 173.945 107.126 197.232 1.00 83.13  ? 164 MET E SD     1 
ATOM   28971 C  CE     . MET E  1 164 ? 175.073 105.735 197.237 1.00 60.63  ? 164 MET E CE     1 
ATOM   28972 H  H      . MET E  1 164 ? 171.977 106.122 201.913 1.00 59.12  ? 164 MET E H      1 
ATOM   28973 H  HA     . MET E  1 164 ? 173.282 107.774 200.203 1.00 54.86  ? 164 MET E HA     1 
ATOM   28974 H  HB2    . MET E  1 164 ? 173.430 105.565 199.533 1.00 56.92  ? 164 MET E HB2    1 
ATOM   28975 H  HB3    . MET E  1 164 ? 171.855 105.414 199.616 1.00 58.77  ? 164 MET E HB3    1 
ATOM   28976 H  HG2    . MET E  1 164 ? 172.302 105.552 197.432 1.00 59.38  ? 164 MET E HG2    1 
ATOM   28977 H  HG3    . MET E  1 164 ? 171.729 106.983 197.798 1.00 59.08  ? 164 MET E HG3    1 
ATOM   28978 H  HE1    . MET E  1 164 ? 175.888 105.986 196.774 1.00 56.41  ? 164 MET E HE1    1 
ATOM   28979 H  HE2    . MET E  1 164 ? 174.653 104.988 196.784 1.00 58.09  ? 164 MET E HE2    1 
ATOM   28980 H  HE3    . MET E  1 164 ? 175.274 105.495 198.155 1.00 56.93  ? 164 MET E HE3    1 
ATOM   28981 N  N      . ASN E  1 165 ? 171.397 109.283 199.795 1.00 52.89  ? 165 ASN E N      1 
ATOM   28982 C  CA     . ASN E  1 165 ? 170.273 110.162 199.507 1.00 52.88  ? 165 ASN E CA     1 
ATOM   28983 C  C      . ASN E  1 165 ? 170.407 110.698 198.091 1.00 52.87  ? 165 ASN E C      1 
ATOM   28984 O  O      . ASN E  1 165 ? 171.503 111.059 197.655 1.00 55.79  ? 165 ASN E O      1 
ATOM   28985 C  CB     . ASN E  1 165 ? 170.194 111.325 200.506 1.00 50.77  ? 165 ASN E CB     1 
ATOM   28986 C  CG     . ASN E  1 165 ? 171.319 112.323 200.334 1.00 56.10  ? 165 ASN E CG     1 
ATOM   28987 O  OD1    . ASN E  1 165 ? 172.421 111.969 199.923 1.00 67.90  ? 165 ASN E OD1    1 
ATOM   28988 N  ND2    . ASN E  1 165 ? 171.044 113.582 200.653 1.00 54.05  ? 165 ASN E ND2    1 
ATOM   28989 H  H      . ASN E  1 165 ? 172.160 109.666 199.715 1.00 54.81  ? 165 ASN E H      1 
ATOM   28990 H  HA     . ASN E  1 165 ? 169.448 109.658 199.563 1.00 55.31  ? 165 ASN E HA     1 
ATOM   28991 H  HB2    . ASN E  1 165 ? 169.357 111.795 200.378 1.00 52.08  ? 165 ASN E HB2    1 
ATOM   28992 H  HB3    . ASN E  1 165 ? 170.243 110.974 201.408 1.00 53.48  ? 165 ASN E HB3    1 
ATOM   28993 H  HD21   . ASN E  1 165 ? 170.261 113.791 200.938 1.00 54.33  ? 165 ASN E HD21   1 
ATOM   28994 H  HD22   . ASN E  1 165 ? 171.650 114.188 200.574 1.00 54.93  ? 165 ASN E HD22   1 
ATOM   28995 N  N      . THR E  1 166 ? 169.285 110.744 197.376 1.00 51.25  ? 166 THR E N      1 
ATOM   28996 C  CA     . THR E  1 166 ? 169.254 111.160 195.983 1.00 46.48  ? 166 THR E CA     1 
ATOM   28997 C  C      . THR E  1 166 ? 168.265 112.299 195.798 1.00 47.09  ? 166 THR E C      1 
ATOM   28998 O  O      . THR E  1 166 ? 167.187 112.303 196.400 1.00 52.82  ? 166 THR E O      1 
ATOM   28999 C  CB     . THR E  1 166 ? 168.867 109.997 195.068 1.00 49.72  ? 166 THR E CB     1 
ATOM   29000 O  OG1    . THR E  1 166 ? 169.769 108.903 195.269 1.00 53.81  ? 166 THR E OG1    1 
ATOM   29001 C  CG2    . THR E  1 166 ? 168.916 110.426 193.618 1.00 51.16  ? 166 THR E CG2    1 
ATOM   29002 H  H      . THR E  1 166 ? 168.513 110.527 197.685 1.00 52.28  ? 166 THR E H      1 
ATOM   29003 H  HA     . THR E  1 166 ? 170.131 111.474 195.720 1.00 49.15  ? 166 THR E HA     1 
ATOM   29004 H  HB     . THR E  1 166 ? 167.963 109.716 195.273 1.00 49.96  ? 166 THR E HB     1 
ATOM   29005 H  HG1    . THR E  1 166 ? 170.549 109.136 195.067 1.00 53.16  ? 166 THR E HG1    1 
ATOM   29006 H  HG21   . THR E  1 166 ? 168.888 109.644 193.046 1.00 51.04  ? 166 THR E HG21   1 
ATOM   29007 H  HG22   . THR E  1 166 ? 169.736 110.915 193.446 1.00 49.93  ? 166 THR E HG22   1 
ATOM   29008 H  HG23   . THR E  1 166 ? 168.160 110.997 193.415 1.00 50.25  ? 166 THR E HG23   1 
ATOM   29009 N  N      . PHE E  1 167 ? 168.638 113.261 194.962 1.00 45.93  ? 167 PHE E N      1 
ATOM   29010 C  CA     . PHE E  1 167 ? 167.779 114.379 194.578 1.00 48.58  ? 167 PHE E CA     1 
ATOM   29011 C  C      . PHE E  1 167 ? 167.478 114.221 193.090 1.00 46.30  ? 167 PHE E C      1 
ATOM   29012 O  O      . PHE E  1 167 ? 168.255 114.648 192.234 1.00 47.69  ? 167 PHE E O      1 
ATOM   29013 C  CB     . PHE E  1 167 ? 168.443 115.713 194.883 1.00 47.72  ? 167 PHE E CB     1 
ATOM   29014 C  CG     . PHE E  1 167 ? 168.645 115.968 196.347 1.00 47.55  ? 167 PHE E CG     1 
ATOM   29015 C  CD1    . PHE E  1 167 ? 169.783 115.520 196.992 1.00 49.84  ? 167 PHE E CD1    1 
ATOM   29016 C  CD2    . PHE E  1 167 ? 167.694 116.657 197.078 1.00 48.11  ? 167 PHE E CD2    1 
ATOM   29017 C  CE1    . PHE E  1 167 ? 169.970 115.756 198.339 1.00 52.95  ? 167 PHE E CE1    1 
ATOM   29018 C  CE2    . PHE E  1 167 ? 167.876 116.896 198.423 1.00 49.82  ? 167 PHE E CE2    1 
ATOM   29019 C  CZ     . PHE E  1 167 ? 169.014 116.446 199.054 1.00 51.97  ? 167 PHE E CZ     1 
ATOM   29020 H  H      . PHE E  1 167 ? 169.412 113.290 194.591 1.00 47.42  ? 167 PHE E H      1 
ATOM   29021 H  HA     . PHE E  1 167 ? 166.944 114.332 195.067 1.00 48.41  ? 167 PHE E HA     1 
ATOM   29022 H  HB2    . PHE E  1 167 ? 169.312 115.733 194.455 1.00 47.30  ? 167 PHE E HB2    1 
ATOM   29023 H  HB3    . PHE E  1 167 ? 167.886 116.424 194.533 1.00 48.16  ? 167 PHE E HB3    1 
ATOM   29024 H  HD1    . PHE E  1 167 ? 170.430 115.055 196.513 1.00 48.95  ? 167 PHE E HD1    1 
ATOM   29025 H  HD2    . PHE E  1 167 ? 166.925 116.964 196.656 1.00 47.88  ? 167 PHE E HD2    1 
ATOM   29026 H  HE1    . PHE E  1 167 ? 170.738 115.451 198.764 1.00 52.48  ? 167 PHE E HE1    1 
ATOM   29027 H  HE2    . PHE E  1 167 ? 167.230 117.361 198.903 1.00 48.69  ? 167 PHE E HE2    1 
ATOM   29028 H  HZ     . PHE E  1 167 ? 169.137 116.606 199.962 1.00 52.02  ? 167 PHE E HZ     1 
ATOM   29029 N  N      . SER E  1 168 ? 166.335 113.612 192.791 1.00 42.84  ? 168 SER E N      1 
ATOM   29030 C  CA     . SER E  1 168 ? 165.983 113.212 191.437 1.00 45.82  ? 168 SER E CA     1 
ATOM   29031 C  C      . SER E  1 168 ? 164.910 114.132 190.872 1.00 44.54  ? 168 SER E C      1 
ATOM   29032 O  O      . SER E  1 168 ? 163.904 114.402 191.537 1.00 49.60  ? 168 SER E O      1 
ATOM   29033 C  CB     . SER E  1 168 ? 165.489 111.766 191.422 1.00 49.14  ? 168 SER E CB     1 
ATOM   29034 O  OG     . SER E  1 168 ? 164.302 111.632 192.184 1.00 52.17  ? 168 SER E OG     1 
ATOM   29035 H  H      . SER E  1 168 ? 165.737 113.412 193.371 1.00 45.56  ? 168 SER E H      1 
ATOM   29036 H  HA     . SER E  1 168 ? 166.765 113.271 190.867 1.00 46.45  ? 168 SER E HA     1 
ATOM   29037 H  HB2    . SER E  1 168 ? 165.309 111.503 190.507 1.00 48.63  ? 168 SER E HB2    1 
ATOM   29038 H  HB3    . SER E  1 168 ? 166.171 111.197 191.806 1.00 48.22  ? 168 SER E HB3    1 
ATOM   29039 H  HG     . SER E  1 168 ? 163.696 112.109 191.854 1.00 50.62  ? 168 SER E HG     1 
ATOM   29040 N  N      . VAL E  1 169 ? 165.120 114.597 189.644 1.00 40.40  ? 169 VAL E N      1 
ATOM   29041 C  CA     . VAL E  1 169 ? 164.120 115.374 188.922 1.00 41.76  ? 169 VAL E CA     1 
ATOM   29042 C  C      . VAL E  1 169 ? 163.199 114.398 188.202 1.00 47.46  ? 169 VAL E C      1 
ATOM   29043 O  O      . VAL E  1 169 ? 163.636 113.652 187.320 1.00 56.21  ? 169 VAL E O      1 
ATOM   29044 C  CB     . VAL E  1 169 ? 164.776 116.354 187.941 1.00 41.88  ? 169 VAL E CB     1 
ATOM   29045 C  CG1    . VAL E  1 169 ? 163.728 117.028 187.079 1.00 40.93  ? 169 VAL E CG1    1 
ATOM   29046 C  CG2    . VAL E  1 169 ? 165.576 117.393 188.703 1.00 42.74  ? 169 VAL E CG2    1 
ATOM   29047 H  H      . VAL E  1 169 ? 165.847 114.477 189.204 1.00 43.90  ? 169 VAL E H      1 
ATOM   29048 H  HA     . VAL E  1 169 ? 163.593 115.883 189.552 1.00 43.19  ? 169 VAL E HA     1 
ATOM   29049 H  HB     . VAL E  1 169 ? 165.381 115.869 187.360 1.00 44.31  ? 169 VAL E HB     1 
ATOM   29050 H  HG11   . VAL E  1 169 ? 163.977 117.956 186.952 1.00 40.56  ? 169 VAL E HG11   1 
ATOM   29051 H  HG12   . VAL E  1 169 ? 162.874 116.982 187.527 1.00 41.90  ? 169 VAL E HG12   1 
ATOM   29052 H  HG13   . VAL E  1 169 ? 163.685 116.570 186.224 1.00 42.11  ? 169 VAL E HG13   1 
ATOM   29053 H  HG21   . VAL E  1 169 ? 166.280 116.950 189.198 1.00 43.51  ? 169 VAL E HG21   1 
ATOM   29054 H  HG22   . VAL E  1 169 ? 165.958 118.023 188.076 1.00 43.42  ? 169 VAL E HG22   1 
ATOM   29055 H  HG23   . VAL E  1 169 ? 164.982 117.858 189.311 1.00 43.76  ? 169 VAL E HG23   1 
ATOM   29056 N  N      . VAL E  1 170 ? 161.924 114.411 188.576 1.00 47.83  ? 170 VAL E N      1 
ATOM   29057 C  CA     . VAL E  1 170 ? 160.962 113.400 188.147 1.00 48.74  ? 170 VAL E CA     1 
ATOM   29058 C  C      . VAL E  1 170 ? 160.192 113.903 186.930 1.00 54.83  ? 170 VAL E C      1 
ATOM   29059 O  O      . VAL E  1 170 ? 159.931 115.110 186.821 1.00 54.73  ? 170 VAL E O      1 
ATOM   29060 C  CB     . VAL E  1 170 ? 160.008 113.044 189.298 1.00 52.05  ? 170 VAL E CB     1 
ATOM   29061 C  CG1    . VAL E  1 170 ? 159.072 111.915 188.907 1.00 57.38  ? 170 VAL E CG1    1 
ATOM   29062 C  CG2    . VAL E  1 170 ? 160.802 112.665 190.536 1.00 51.24  ? 170 VAL E CG2    1 
ATOM   29063 H  H      . VAL E  1 170 ? 161.585 115.006 189.092 1.00 48.76  ? 170 VAL E H      1 
ATOM   29064 H  HA     . VAL E  1 170 ? 161.447 112.601 187.900 1.00 49.09  ? 170 VAL E HA     1 
ATOM   29065 H  HB     . VAL E  1 170 ? 159.467 113.822 189.520 1.00 51.83  ? 170 VAL E HB     1 
ATOM   29066 H  HG11   . VAL E  1 170 ? 158.425 111.802 189.614 1.00 56.45  ? 170 VAL E HG11   1 
ATOM   29067 H  HG12   . VAL E  1 170 ? 158.617 112.127 188.081 1.00 55.59  ? 170 VAL E HG12   1 
ATOM   29068 H  HG13   . VAL E  1 170 ? 159.588 111.103 188.794 1.00 54.32  ? 170 VAL E HG13   1 
ATOM   29069 H  HG21   . VAL E  1 170 ? 160.212 112.215 191.160 1.00 51.97  ? 170 VAL E HG21   1 
ATOM   29070 H  HG22   . VAL E  1 170 ? 161.523 112.070 190.277 1.00 49.58  ? 170 VAL E HG22   1 
ATOM   29071 H  HG23   . VAL E  1 170 ? 161.164 113.469 190.937 1.00 50.91  ? 170 VAL E HG23   1 
ATOM   29072 N  N      . PRO E  1 171 ? 159.808 113.028 186.000 1.00 59.37  ? 171 PRO E N      1 
ATOM   29073 C  CA     . PRO E  1 171 ? 159.001 113.475 184.859 1.00 58.35  ? 171 PRO E CA     1 
ATOM   29074 C  C      . PRO E  1 171 ? 157.688 114.106 185.300 1.00 60.12  ? 171 PRO E C      1 
ATOM   29075 O  O      . PRO E  1 171 ? 157.054 113.664 186.259 1.00 61.70  ? 171 PRO E O      1 
ATOM   29076 C  CB     . PRO E  1 171 ? 158.766 112.184 184.064 1.00 55.97  ? 171 PRO E CB     1 
ATOM   29077 C  CG     . PRO E  1 171 ? 159.134 111.073 184.989 1.00 57.05  ? 171 PRO E CG     1 
ATOM   29078 C  CD     . PRO E  1 171 ? 160.204 111.619 185.853 1.00 57.84  ? 171 PRO E CD     1 
ATOM   29079 H  HA     . PRO E  1 171 ? 159.498 114.105 184.315 1.00 57.63  ? 171 PRO E HA     1 
ATOM   29080 H  HB2    . PRO E  1 171 ? 157.832 112.123 183.814 1.00 56.17  ? 171 PRO E HB2    1 
ATOM   29081 H  HB3    . PRO E  1 171 ? 159.336 112.175 183.282 1.00 56.48  ? 171 PRO E HB3    1 
ATOM   29082 H  HG2    . PRO E  1 171 ? 158.363 110.825 185.520 1.00 56.39  ? 171 PRO E HG2    1 
ATOM   29083 H  HG3    . PRO E  1 171 ? 159.461 110.316 184.479 1.00 56.57  ? 171 PRO E HG3    1 
ATOM   29084 H  HD2    . PRO E  1 171 ? 160.215 111.163 186.705 1.00 56.07  ? 171 PRO E HD2    1 
ATOM   29085 H  HD3    . PRO E  1 171 ? 161.062 111.555 185.406 1.00 55.18  ? 171 PRO E HD3    1 
ATOM   29086 N  N      . SER E  1 172 ? 157.283 115.151 184.580 1.00 61.27  ? 172 SER E N      1 
ATOM   29087 C  CA     . SER E  1 172 ? 156.063 115.882 184.875 1.00 61.88  ? 172 SER E CA     1 
ATOM   29088 C  C      . SER E  1 172 ? 154.863 115.224 184.210 1.00 63.45  ? 172 SER E C      1 
ATOM   29089 O  O      . SER E  1 172 ? 154.998 114.528 183.199 1.00 64.80  ? 172 SER E O      1 
ATOM   29090 C  CB     . SER E  1 172 ? 156.192 117.327 184.402 1.00 58.93  ? 172 SER E CB     1 
ATOM   29091 O  OG     . SER E  1 172 ? 157.254 117.988 185.067 1.00 62.55  ? 172 SER E OG     1 
ATOM   29092 H  H      . SER E  1 172 ? 157.712 115.460 183.902 1.00 60.53  ? 172 SER E H      1 
ATOM   29093 H  HA     . SER E  1 172 ? 155.922 115.885 185.833 1.00 61.53  ? 172 SER E HA     1 
ATOM   29094 H  HB2    . SER E  1 172 ? 156.366 117.332 183.448 1.00 59.77  ? 172 SER E HB2    1 
ATOM   29095 H  HB3    . SER E  1 172 ? 155.364 117.795 184.589 1.00 59.28  ? 172 SER E HB3    1 
ATOM   29096 H  HG     . SER E  1 172 ? 157.969 117.561 184.960 1.00 62.16  ? 172 SER E HG     1 
ATOM   29097 N  N      . PRO E  1 173 ? 153.662 115.427 184.759 1.00 61.70  ? 173 PRO E N      1 
ATOM   29098 C  CA     . PRO E  1 173 ? 152.464 114.828 184.159 1.00 61.96  ? 173 PRO E CA     1 
ATOM   29099 C  C      . PRO E  1 173 ? 151.944 115.619 182.974 1.00 58.07  ? 173 PRO E C      1 
ATOM   29100 O  O      . PRO E  1 173 ? 151.428 115.054 182.005 1.00 58.67  ? 173 PRO E O      1 
ATOM   29101 C  CB     . PRO E  1 173 ? 151.461 114.852 185.314 1.00 61.74  ? 173 PRO E CB     1 
ATOM   29102 C  CG     . PRO E  1 173 ? 151.830 116.089 186.061 1.00 59.13  ? 173 PRO E CG     1 
ATOM   29103 C  CD     . PRO E  1 173 ? 153.329 116.227 185.950 1.00 57.50  ? 173 PRO E CD     1 
ATOM   29104 H  HA     . PRO E  1 173 ? 152.636 113.912 183.893 1.00 61.55  ? 173 PRO E HA     1 
ATOM   29105 H  HB2    . PRO E  1 173 ? 150.555 114.916 184.968 1.00 60.70  ? 173 PRO E HB2    1 
ATOM   29106 H  HB3    . PRO E  1 173 ? 151.568 114.064 185.870 1.00 61.57  ? 173 PRO E HB3    1 
ATOM   29107 H  HG2    . PRO E  1 173 ? 151.414 116.883 185.677 1.00 58.85  ? 173 PRO E HG2    1 
ATOM   29108 H  HG3    . PRO E  1 173 ? 151.554 115.969 186.976 1.00 59.68  ? 173 PRO E HG3    1 
ATOM   29109 H  HD2    . PRO E  1 173 ? 153.568 117.155 185.808 1.00 58.02  ? 173 PRO E HD2    1 
ATOM   29110 H  HD3    . PRO E  1 173 ? 153.764 115.863 186.736 1.00 58.45  ? 173 PRO E HD3    1 
ATOM   29111 N  N      . LYS E  1 174 ? 152.074 116.943 183.056 1.00 57.72  ? 174 LYS E N      1 
ATOM   29112 C  CA     . LYS E  1 174 ? 151.449 117.816 182.069 1.00 57.94  ? 174 LYS E CA     1 
ATOM   29113 C  C      . LYS E  1 174 ? 152.104 117.669 180.700 1.00 53.85  ? 174 LYS E C      1 
ATOM   29114 O  O      . LYS E  1 174 ? 151.414 117.503 179.687 1.00 53.61  ? 174 LYS E O      1 
ATOM   29115 C  CB     . LYS E  1 174 ? 151.525 119.264 182.549 1.00 62.75  ? 174 LYS E CB     1 
ATOM   29116 C  CG     . LYS E  1 174 ? 150.562 120.212 181.862 1.00 63.33  ? 174 LYS E CG     1 
ATOM   29117 C  CD     . LYS E  1 174 ? 150.602 121.576 182.534 1.00 66.78  ? 174 LYS E CD     1 
ATOM   29118 C  CE     . LYS E  1 174 ? 149.663 122.569 181.870 1.00 68.44  ? 174 LYS E CE     1 
ATOM   29119 N  NZ     . LYS E  1 174 ? 149.650 123.885 182.573 1.00 68.44  ? 174 LYS E NZ     1 
ATOM   29120 H  H      . LYS E  1 174 ? 152.513 117.353 183.670 1.00 59.04  ? 174 LYS E H      1 
ATOM   29121 H  HA     . LYS E  1 174 ? 150.513 117.575 181.989 1.00 58.05  ? 174 LYS E HA     1 
ATOM   29122 H  HB2    . LYS E  1 174 ? 151.342 119.292 183.502 1.00 61.43  ? 174 LYS E HB2    1 
ATOM   29123 H  HB3    . LYS E  1 174 ? 152.421 119.593 182.380 1.00 61.84  ? 174 LYS E HB3    1 
ATOM   29124 H  HG2    . LYS E  1 174 ? 150.825 120.320 180.935 1.00 62.66  ? 174 LYS E HG2    1 
ATOM   29125 H  HG3    . LYS E  1 174 ? 149.657 119.854 181.918 1.00 61.94  ? 174 LYS E HG3    1 
ATOM   29126 H  HD2    . LYS E  1 174 ? 150.338 121.480 183.462 1.00 65.88  ? 174 LYS E HD2    1 
ATOM   29127 H  HD3    . LYS E  1 174 ? 151.505 121.927 182.478 1.00 66.10  ? 174 LYS E HD3    1 
ATOM   29128 H  HE2    . LYS E  1 174 ? 149.952 122.719 180.957 1.00 68.09  ? 174 LYS E HE2    1 
ATOM   29129 H  HE3    . LYS E  1 174 ? 148.761 122.212 181.882 1.00 67.35  ? 174 LYS E HE3    1 
ATOM   29130 H  HZ1    . LYS E  1 174 ? 149.121 124.456 182.140 1.00 68.35  ? 174 LYS E HZ1    1 
ATOM   29131 H  HZ2    . LYS E  1 174 ? 149.345 123.784 183.403 1.00 68.36  ? 174 LYS E HZ2    1 
ATOM   29132 H  HZ3    . LYS E  1 174 ? 150.473 124.222 182.606 1.00 67.96  ? 174 LYS E HZ3    1 
ATOM   29133 N  N      . VAL E  1 175 ? 153.435 117.730 180.649 1.00 53.90  ? 175 VAL E N      1 
ATOM   29134 C  CA     . VAL E  1 175 ? 154.167 117.666 179.389 1.00 53.10  ? 175 VAL E CA     1 
ATOM   29135 C  C      . VAL E  1 175 ? 155.541 117.054 179.636 1.00 55.32  ? 175 VAL E C      1 
ATOM   29136 O  O      . VAL E  1 175 ? 156.066 117.088 180.753 1.00 56.34  ? 175 VAL E O      1 
ATOM   29137 C  CB     . VAL E  1 175 ? 154.281 119.066 178.740 1.00 54.57  ? 175 VAL E CB     1 
ATOM   29138 C  CG1    . VAL E  1 175 ? 155.076 120.013 179.618 1.00 53.62  ? 175 VAL E CG1    1 
ATOM   29139 C  CG2    . VAL E  1 175 ? 154.900 118.979 177.366 1.00 55.39  ? 175 VAL E CG2    1 
ATOM   29140 H  H      . VAL E  1 175 ? 153.936 117.825 181.339 1.00 56.31  ? 175 VAL E H      1 
ATOM   29141 H  HA     . VAL E  1 175 ? 153.689 117.090 178.775 1.00 53.60  ? 175 VAL E HA     1 
ATOM   29142 H  HB     . VAL E  1 175 ? 153.388 119.433 178.641 1.00 54.54  ? 175 VAL E HB     1 
ATOM   29143 H  HG11   . VAL E  1 175 ? 154.787 119.917 180.538 1.00 55.31  ? 175 VAL E HG11   1 
ATOM   29144 H  HG12   . VAL E  1 175 ? 156.020 119.807 179.538 1.00 53.48  ? 175 VAL E HG12   1 
ATOM   29145 H  HG13   . VAL E  1 175 ? 154.905 120.917 179.311 1.00 53.37  ? 175 VAL E HG13   1 
ATOM   29146 H  HG21   . VAL E  1 175 ? 154.788 119.840 176.935 1.00 54.92  ? 175 VAL E HG21   1 
ATOM   29147 H  HG22   . VAL E  1 175 ? 154.452 118.288 176.854 1.00 54.95  ? 175 VAL E HG22   1 
ATOM   29148 H  HG23   . VAL E  1 175 ? 155.845 118.778 177.454 1.00 54.84  ? 175 VAL E HG23   1 
ATOM   29149 N  N      . SER E  1 176 ? 156.126 116.503 178.572 1.00 52.79  ? 176 SER E N      1 
ATOM   29150 C  CA     . SER E  1 176 ? 157.352 115.721 178.624 1.00 55.69  ? 176 SER E CA     1 
ATOM   29151 C  C      . SER E  1 176 ? 158.496 116.436 177.911 1.00 57.25  ? 176 SER E C      1 
ATOM   29152 O  O      . SER E  1 176 ? 158.274 117.239 177.001 1.00 56.65  ? 176 SER E O      1 
ATOM   29153 C  CB     . SER E  1 176 ? 157.120 114.353 177.975 1.00 53.78  ? 176 SER E CB     1 
ATOM   29154 O  OG     . SER E  1 176 ? 158.324 113.618 177.837 1.00 59.70  ? 176 SER E OG     1 
ATOM   29155 H  H      . SER E  1 176 ? 155.806 116.559 177.779 1.00 53.64  ? 176 SER E H      1 
ATOM   29156 H  HA     . SER E  1 176 ? 157.608 115.577 179.549 1.00 55.83  ? 176 SER E HA     1 
ATOM   29157 H  HB2    . SER E  1 176 ? 156.487 113.851 178.513 1.00 54.49  ? 176 SER E HB2    1 
ATOM   29158 H  HB3    . SER E  1 176 ? 156.747 114.497 177.093 1.00 53.69  ? 176 SER E HB3    1 
ATOM   29159 H  HG     . SER E  1 176 ? 158.703 113.529 178.580 1.00 59.94  ? 176 SER E HG     1 
ATOM   29160 N  N      . ASP E  1 177 ? 159.725 116.165 178.362 1.00 53.22  ? 177 ASP E N      1 
ATOM   29161 C  CA     . ASP E  1 177 ? 160.935 116.553 177.644 1.00 52.40  ? 177 ASP E CA     1 
ATOM   29162 C  C      . ASP E  1 177 ? 161.579 115.381 176.912 1.00 53.35  ? 177 ASP E C      1 
ATOM   29163 O  O      . ASP E  1 177 ? 162.718 115.504 176.451 1.00 55.76  ? 177 ASP E O      1 
ATOM   29164 C  CB     . ASP E  1 177 ? 161.973 117.140 178.592 1.00 66.58  ? 177 ASP E CB     1 
ATOM   29165 C  CG     . ASP E  1 177 ? 161.437 118.438 179.192 1.00 66.58  ? 177 ASP E CG     1 
ATOM   29166 O  OD1    . ASP E  1 177 ? 160.355 118.884 178.726 1.00 66.58  ? 177 ASP E OD1    1 
ATOM   29167 O  OD2    . ASP E  1 177 ? 162.115 118.971 180.110 1.00 66.58  ? 177 ASP E OD2    1 
ATOM   29168 H  H      . ASP E  1 177 ? 159.887 115.756 179.099 1.00 55.52  ? 177 ASP E H      1 
ATOM   29169 H  HA     . ASP E  1 177 ? 160.718 117.233 176.989 1.00 54.84  ? 177 ASP E HA     1 
ATOM   29170 H  HB2    . ASP E  1 177 ? 162.179 116.428 179.391 1.00 66.58  ? 177 ASP E HB2    1 
ATOM   29171 H  HB3    . ASP E  1 177 ? 162.891 117.346 178.042 1.00 66.58  ? 177 ASP E HB3    1 
ATOM   29172 N  N      . THR E  1 178 ? 160.909 114.233 176.853 1.00 51.18  ? 178 THR E N      1 
ATOM   29173 C  CA     . THR E  1 178 ? 161.495 113.048 176.243 1.00 48.99  ? 178 THR E CA     1 
ATOM   29174 C  C      . THR E  1 178 ? 160.438 111.967 176.048 1.00 48.88  ? 178 THR E C      1 
ATOM   29175 O  O      . THR E  1 178 ? 159.674 111.664 176.969 1.00 54.14  ? 178 THR E O      1 
ATOM   29176 C  CB     . THR E  1 178 ? 162.663 112.530 177.096 1.00 53.05  ? 178 THR E CB     1 
ATOM   29177 O  OG1    . THR E  1 178 ? 163.778 113.415 176.941 1.00 58.95  ? 178 THR E OG1    1 
ATOM   29178 C  CG2    . THR E  1 178 ? 163.067 111.145 176.636 1.00 52.44  ? 178 THR E CG2    1 
ATOM   29179 H  H      . THR E  1 178 ? 160.114 114.118 177.157 1.00 53.61  ? 178 THR E H      1 
ATOM   29180 H  HA     . THR E  1 178 ? 161.836 113.289 175.364 1.00 51.15  ? 178 THR E HA     1 
ATOM   29181 H  HB     . THR E  1 178 ? 162.391 112.495 178.016 1.00 54.00  ? 178 THR E HB     1 
ATOM   29182 H  HG1    . THR E  1 178 ? 163.665 114.099 177.416 1.00 57.19  ? 178 THR E HG1    1 
ATOM   29183 H  HG21   . THR E  1 178 ? 162.486 110.483 177.044 1.00 53.19  ? 178 THR E HG21   1 
ATOM   29184 H  HG22   . THR E  1 178 ? 163.979 110.973 176.932 1.00 52.03  ? 178 THR E HG22   1 
ATOM   29185 H  HG23   . THR E  1 178 ? 163.026 111.070 175.676 1.00 51.84  ? 178 THR E HG23   1 
ATOM   29186 N  N      . VAL E  1 179 ? 160.403 111.370 174.854 1.00 44.52  ? 179 VAL E N      1 
ATOM   29187 C  CA     . VAL E  1 179 ? 159.353 110.422 174.504 1.00 44.45  ? 179 VAL E CA     1 
ATOM   29188 C  C      . VAL E  1 179 ? 159.449 109.134 175.308 1.00 48.06  ? 179 VAL E C      1 
ATOM   29189 O  O      . VAL E  1 179 ? 158.434 108.458 175.507 1.00 50.93  ? 179 VAL E O      1 
ATOM   29190 C  CB     . VAL E  1 179 ? 159.401 110.130 172.991 1.00 43.82  ? 179 VAL E CB     1 
ATOM   29191 C  CG1    . VAL E  1 179 ? 158.507 108.953 172.638 1.00 47.59  ? 179 VAL E CG1    1 
ATOM   29192 C  CG2    . VAL E  1 179 ? 158.993 111.367 172.207 1.00 45.27  ? 179 VAL E CG2    1 
ATOM   29193 H  H      . VAL E  1 179 ? 160.979 111.497 174.239 1.00 46.89  ? 179 VAL E H      1 
ATOM   29194 H  HA     . VAL E  1 179 ? 158.491 110.823 174.695 1.00 46.63  ? 179 VAL E HA     1 
ATOM   29195 H  HB     . VAL E  1 179 ? 160.308 109.904 172.737 1.00 45.22  ? 179 VAL E HB     1 
ATOM   29196 H  HG11   . VAL E  1 179 ? 159.007 108.130 172.751 1.00 46.79  ? 179 VAL E HG11   1 
ATOM   29197 H  HG12   . VAL E  1 179 ? 157.734 108.954 173.222 1.00 47.56  ? 179 VAL E HG12   1 
ATOM   29198 H  HG13   . VAL E  1 179 ? 158.222 109.039 171.714 1.00 47.08  ? 179 VAL E HG13   1 
ATOM   29199 H  HG21   . VAL E  1 179 ? 159.009 111.171 171.260 1.00 46.23  ? 179 VAL E HG21   1 
ATOM   29200 H  HG22   . VAL E  1 179 ? 158.093 111.620 172.477 1.00 45.33  ? 179 VAL E HG22   1 
ATOM   29201 H  HG23   . VAL E  1 179 ? 159.609 112.087 172.411 1.00 45.78  ? 179 VAL E HG23   1 
ATOM   29202 N  N      . VAL E  1 180 ? 160.637 108.784 175.797 1.00 50.27  ? 180 VAL E N      1 
ATOM   29203 C  CA     . VAL E  1 180 ? 160.858 107.488 176.427 1.00 49.28  ? 180 VAL E CA     1 
ATOM   29204 C  C      . VAL E  1 180 ? 160.965 107.656 177.936 1.00 50.70  ? 180 VAL E C      1 
ATOM   29205 O  O      . VAL E  1 180 ? 161.612 106.852 178.617 1.00 53.99  ? 180 VAL E O      1 
ATOM   29206 C  CB     . VAL E  1 180 ? 162.117 106.811 175.860 1.00 49.11  ? 180 VAL E CB     1 
ATOM   29207 C  CG1    . VAL E  1 180 ? 161.936 106.507 174.387 1.00 47.67  ? 180 VAL E CG1    1 
ATOM   29208 C  CG2    . VAL E  1 180 ? 163.332 107.685 176.073 1.00 50.21  ? 180 VAL E CG2    1 
ATOM   29209 H  H      . VAL E  1 180 ? 161.333 109.291 175.780 1.00 50.20  ? 180 VAL E H      1 
ATOM   29210 H  HA     . VAL E  1 180 ? 160.103 106.910 176.243 1.00 48.92  ? 180 VAL E HA     1 
ATOM   29211 H  HB     . VAL E  1 180 ? 162.266 105.973 176.324 1.00 49.67  ? 180 VAL E HB     1 
ATOM   29212 H  HG11   . VAL E  1 180 ? 162.715 106.028 174.069 1.00 48.73  ? 180 VAL E HG11   1 
ATOM   29213 H  HG12   . VAL E  1 180 ? 161.141 105.962 174.276 1.00 47.35  ? 180 VAL E HG12   1 
ATOM   29214 H  HG13   . VAL E  1 180 ? 161.835 107.341 173.906 1.00 47.95  ? 180 VAL E HG13   1 
ATOM   29215 H  HG21   . VAL E  1 180 ? 164.039 107.155 176.469 1.00 49.93  ? 180 VAL E HG21   1 
ATOM   29216 H  HG22   . VAL E  1 180 ? 163.104 108.422 176.658 1.00 50.21  ? 180 VAL E HG22   1 
ATOM   29217 H  HG23   . VAL E  1 180 ? 163.624 108.033 175.212 1.00 50.09  ? 180 VAL E HG23   1 
ATOM   29218 N  N      . GLU E  1 181 ? 160.337 108.703 178.469 1.00 49.05  ? 181 GLU E N      1 
ATOM   29219 C  CA     . GLU E  1 181 ? 160.363 108.915 179.914 1.00 48.24  ? 181 GLU E CA     1 
ATOM   29220 C  C      . GLU E  1 181 ? 159.807 107.726 180.680 1.00 50.22  ? 181 GLU E C      1 
ATOM   29221 O  O      . GLU E  1 181 ? 160.442 107.300 181.662 1.00 57.26  ? 181 GLU E O      1 
ATOM   29222 C  CB     . GLU E  1 181 ? 159.601 110.196 180.263 1.00 51.00  ? 181 GLU E CB     1 
ATOM   29223 C  CG     . GLU E  1 181 ? 160.435 111.459 180.182 1.00 57.31  ? 181 GLU E CG     1 
ATOM   29224 C  CD     . GLU E  1 181 ? 159.691 112.678 180.692 1.00 65.25  ? 181 GLU E CD     1 
ATOM   29225 O  OE1    . GLU E  1 181 ? 158.449 112.714 180.567 1.00 64.69  ? 181 GLU E OE1    1 
ATOM   29226 O  OE2    . GLU E  1 181 ? 160.347 113.598 181.225 1.00 64.75  ? 181 GLU E OE2    1 
ATOM   29227 H  H      . GLU E  1 181 ? 159.894 109.290 178.027 1.00 50.74  ? 181 GLU E H      1 
ATOM   29228 H  HA     . GLU E  1 181 ? 161.284 109.038 180.189 1.00 51.50  ? 181 GLU E HA     1 
ATOM   29229 H  HB2    . GLU E  1 181 ? 158.861 110.297 179.646 1.00 52.29  ? 181 GLU E HB2    1 
ATOM   29230 H  HB3    . GLU E  1 181 ? 159.267 110.119 181.168 1.00 53.98  ? 181 GLU E HB3    1 
ATOM   29231 H  HG2    . GLU E  1 181 ? 161.232 111.345 180.723 1.00 56.08  ? 181 GLU E HG2    1 
ATOM   29232 H  HG3    . GLU E  1 181 ? 160.678 111.621 179.259 1.00 55.64  ? 181 GLU E HG3    1 
ATOM   29233 N  N      . PRO E  1 182 ? 158.657 107.155 180.316 1.00 48.54  ? 182 PRO E N      1 
ATOM   29234 C  CA     . PRO E  1 182 ? 158.133 106.022 181.095 1.00 51.42  ? 182 PRO E CA     1 
ATOM   29235 C  C      . PRO E  1 182 ? 159.091 104.850 181.186 1.00 52.55  ? 182 PRO E C      1 
ATOM   29236 O  O      . PRO E  1 182 ? 159.156 104.197 182.234 1.00 54.99  ? 182 PRO E O      1 
ATOM   29237 C  CB     . PRO E  1 182 ? 156.852 105.648 180.339 1.00 54.94  ? 182 PRO E CB     1 
ATOM   29238 C  CG     . PRO E  1 182 ? 156.448 106.896 179.647 1.00 55.21  ? 182 PRO E CG     1 
ATOM   29239 C  CD     . PRO E  1 182 ? 157.722 107.576 179.261 1.00 51.33  ? 182 PRO E CD     1 
ATOM   29240 H  HA     . PRO E  1 182 ? 157.901 106.313 181.988 1.00 50.87  ? 182 PRO E HA     1 
ATOM   29241 H  HB2    . PRO E  1 182 ? 157.046 104.947 179.699 1.00 53.33  ? 182 PRO E HB2    1 
ATOM   29242 H  HB3    . PRO E  1 182 ? 156.171 105.368 180.970 1.00 53.86  ? 182 PRO E HB3    1 
ATOM   29243 H  HG2    . PRO E  1 182 ? 155.935 106.686 178.853 1.00 53.79  ? 182 PRO E HG2    1 
ATOM   29244 H  HG3    . PRO E  1 182 ? 155.928 107.442 180.261 1.00 53.81  ? 182 PRO E HG3    1 
ATOM   29245 H  HD2    . PRO E  1 182 ? 158.024 107.263 178.395 1.00 51.15  ? 182 PRO E HD2    1 
ATOM   29246 H  HD3    . PRO E  1 182 ? 157.605 108.536 179.273 1.00 51.63  ? 182 PRO E HD3    1 
ATOM   29247 N  N      . TYR E  1 183 ? 159.832 104.554 180.118 1.00 51.85  ? 183 TYR E N      1 
ATOM   29248 C  CA     . TYR E  1 183 ? 160.798 103.463 180.174 1.00 52.66  ? 183 TYR E CA     1 
ATOM   29249 C  C      . TYR E  1 183 ? 161.954 103.804 181.107 1.00 53.12  ? 183 TYR E C      1 
ATOM   29250 O  O      . TYR E  1 183 ? 162.351 102.991 181.946 1.00 59.19  ? 183 TYR E O      1 
ATOM   29251 C  CB     . TYR E  1 183 ? 161.317 103.149 178.770 1.00 56.24  ? 183 TYR E CB     1 
ATOM   29252 C  CG     . TYR E  1 183 ? 160.305 102.512 177.840 1.00 57.29  ? 183 TYR E CG     1 
ATOM   29253 C  CD1    . TYR E  1 183 ? 159.199 101.833 178.331 1.00 59.41  ? 183 TYR E CD1    1 
ATOM   29254 C  CD2    . TYR E  1 183 ? 160.465 102.585 176.466 1.00 57.12  ? 183 TYR E CD2    1 
ATOM   29255 C  CE1    . TYR E  1 183 ? 158.282 101.252 177.479 1.00 62.67  ? 183 TYR E CE1    1 
ATOM   29256 C  CE2    . TYR E  1 183 ? 159.553 102.005 175.610 1.00 57.93  ? 183 TYR E CE2    1 
ATOM   29257 C  CZ     . TYR E  1 183 ? 158.465 101.342 176.120 1.00 61.37  ? 183 TYR E CZ     1 
ATOM   29258 O  OH     . TYR E  1 183 ? 157.548 100.777 175.265 1.00 62.85  ? 183 TYR E OH     1 
ATOM   29259 H  H      . TYR E  1 183 ? 159.797 104.965 179.365 1.00 53.07  ? 183 TYR E H      1 
ATOM   29260 H  HA     . TYR E  1 183 ? 160.366 102.676 180.533 1.00 54.10  ? 183 TYR E HA     1 
ATOM   29261 H  HB2    . TYR E  1 183 ? 161.605 103.978 178.359 1.00 55.31  ? 183 TYR E HB2    1 
ATOM   29262 H  HB3    . TYR E  1 183 ? 162.068 102.542 178.845 1.00 56.56  ? 183 TYR E HB3    1 
ATOM   29263 H  HD1    . TYR E  1 183 ? 159.070 101.769 179.248 1.00 58.19  ? 183 TYR E HD1    1 
ATOM   29264 H  HD2    . TYR E  1 183 ? 161.201 103.034 176.115 1.00 56.82  ? 183 TYR E HD2    1 
ATOM   29265 H  HE1    . TYR E  1 183 ? 157.545 100.801 177.821 1.00 61.36  ? 183 TYR E HE1    1 
ATOM   29266 H  HE2    . TYR E  1 183 ? 159.671 102.063 174.691 1.00 59.05  ? 183 TYR E HE2    1 
ATOM   29267 H  HH     . TYR E  1 183 ? 156.969 100.363 175.705 1.00 63.08  ? 183 TYR E HH     1 
ATOM   29268 N  N      . ASN E  1 184 ? 162.504 105.012 180.972 1.00 50.30  ? 184 ASN E N      1 
ATOM   29269 C  CA     . ASN E  1 184 ? 163.637 105.409 181.800 1.00 52.24  ? 184 ASN E CA     1 
ATOM   29270 C  C      . ASN E  1 184 ? 163.230 105.503 183.263 1.00 56.49  ? 184 ASN E C      1 
ATOM   29271 O  O      . ASN E  1 184 ? 163.956 105.046 184.154 1.00 58.92  ? 184 ASN E O      1 
ATOM   29272 C  CB     . ASN E  1 184 ? 164.207 106.740 181.315 1.00 49.59  ? 184 ASN E CB     1 
ATOM   29273 C  CG     . ASN E  1 184 ? 164.732 106.666 179.901 1.00 52.27  ? 184 ASN E CG     1 
ATOM   29274 O  OD1    . ASN E  1 184 ? 164.994 105.583 179.379 1.00 53.21  ? 184 ASN E OD1    1 
ATOM   29275 N  ND2    . ASN E  1 184 ? 164.895 107.822 179.272 1.00 54.69  ? 184 ASN E ND2    1 
ATOM   29276 H  H      . ASN E  1 184 ? 162.258 105.604 180.399 1.00 52.10  ? 184 ASN E H      1 
ATOM   29277 H  HA     . ASN E  1 184 ? 164.333 104.736 181.728 1.00 53.46  ? 184 ASN E HA     1 
ATOM   29278 H  HB2    . ASN E  1 184 ? 163.505 107.407 181.345 1.00 51.47  ? 184 ASN E HB2    1 
ATOM   29279 H  HB3    . ASN E  1 184 ? 164.937 106.997 181.898 1.00 52.20  ? 184 ASN E HB3    1 
ATOM   29280 H  HD21   . ASN E  1 184 ? 164.702 108.559 179.671 1.00 52.80  ? 184 ASN E HD21   1 
ATOM   29281 H  HD22   . ASN E  1 184 ? 165.192 107.835 178.466 1.00 52.61  ? 184 ASN E HD22   1 
ATOM   29282 N  N      . ALA E  1 185 ? 162.058 106.082 183.536 1.00 54.12  ? 185 ALA E N      1 
ATOM   29283 C  CA     . ALA E  1 185 ? 161.640 106.300 184.917 1.00 52.05  ? 185 ALA E CA     1 
ATOM   29284 C  C      . ALA E  1 185 ? 161.348 104.979 185.619 1.00 54.90  ? 185 ALA E C      1 
ATOM   29285 O  O      . ALA E  1 185 ? 161.829 104.738 186.733 1.00 60.04  ? 185 ALA E O      1 
ATOM   29286 C  CB     . ALA E  1 185 ? 160.418 107.221 184.953 1.00 53.47  ? 185 ALA E CB     1 
ATOM   29287 H  H      . ALA E  1 185 ? 161.490 106.337 182.952 1.00 54.14  ? 185 ALA E H      1 
ATOM   29288 H  HA     . ALA E  1 185 ? 162.355 106.733 185.394 1.00 53.14  ? 185 ALA E HA     1 
ATOM   29289 H  HB1    . ALA E  1 185 ? 160.646 108.067 184.559 1.00 53.10  ? 185 ALA E HB1    1 
ATOM   29290 H  HB2    . ALA E  1 185 ? 160.146 107.335 185.879 1.00 53.77  ? 185 ALA E HB2    1 
ATOM   29291 H  HB3    . ALA E  1 185 ? 159.699 106.794 184.455 1.00 53.83  ? 185 ALA E HB3    1 
ATOM   29292 N  N      . THR E  1 186 ? 160.566 104.107 184.982 1.00 57.69  ? 186 THR E N      1 
ATOM   29293 C  CA     . THR E  1 186 ? 160.180 102.858 185.630 1.00 56.33  ? 186 THR E CA     1 
ATOM   29294 C  C      . THR E  1 186 ? 161.399 102.000 185.943 1.00 55.71  ? 186 THR E C      1 
ATOM   29295 O  O      . THR E  1 186 ? 161.499 101.420 187.027 1.00 59.02  ? 186 THR E O      1 
ATOM   29296 C  CB     . THR E  1 186 ? 159.195 102.093 184.749 1.00 58.89  ? 186 THR E CB     1 
ATOM   29297 O  OG1    . THR E  1 186 ? 158.056 102.917 184.475 1.00 63.82  ? 186 THR E OG1    1 
ATOM   29298 C  CG2    . THR E  1 186 ? 158.738 100.827 185.441 1.00 57.98  ? 186 THR E CG2    1 
ATOM   29299 H  H      . THR E  1 186 ? 160.252 104.213 184.189 1.00 57.10  ? 186 THR E H      1 
ATOM   29300 H  HA     . THR E  1 186 ? 159.737 103.061 186.466 1.00 56.53  ? 186 THR E HA     1 
ATOM   29301 H  HB     . THR E  1 186 ? 159.628 101.849 183.918 1.00 57.57  ? 186 THR E HB     1 
ATOM   29302 H  HG1    . THR E  1 186 ? 158.302 103.641 184.129 1.00 59.64  ? 186 THR E HG1    1 
ATOM   29303 H  HG21   . THR E  1 186 ? 157.976 100.453 184.973 1.00 57.06  ? 186 THR E HG21   1 
ATOM   29304 H  HG22   . THR E  1 186 ? 159.455 100.175 185.450 1.00 58.41  ? 186 THR E HG22   1 
ATOM   29305 H  HG23   . THR E  1 186 ? 158.477 101.028 186.352 1.00 57.63  ? 186 THR E HG23   1 
ATOM   29306 N  N      . LEU E  1 187 ? 162.338 101.911 185.004 1.00 52.28  ? 187 LEU E N      1 
ATOM   29307 C  CA     . LEU E  1 187 ? 163.547 101.134 185.238 1.00 51.75  ? 187 LEU E CA     1 
ATOM   29308 C  C      . LEU E  1 187 ? 164.384 101.763 186.342 1.00 57.86  ? 187 LEU E C      1 
ATOM   29309 O  O      . LEU E  1 187 ? 164.948 101.058 187.186 1.00 65.50  ? 187 LEU E O      1 
ATOM   29310 C  CB     . LEU E  1 187 ? 164.360 101.022 183.950 1.00 50.75  ? 187 LEU E CB     1 
ATOM   29311 C  CG     . LEU E  1 187 ? 163.675 100.293 182.798 1.00 58.21  ? 187 LEU E CG     1 
ATOM   29312 C  CD1    . LEU E  1 187 ? 164.474 100.463 181.523 1.00 60.76  ? 187 LEU E CD1    1 
ATOM   29313 C  CD2    . LEU E  1 187 ? 163.499 98.824  183.127 1.00 61.03  ? 187 LEU E CD2    1 
ATOM   29314 H  H      . LEU E  1 187 ? 162.289 102.268 184.221 1.00 54.68  ? 187 LEU E H      1 
ATOM   29315 H  HA     . LEU E  1 187 ? 163.304 100.242 185.523 1.00 55.06  ? 187 LEU E HA     1 
ATOM   29316 H  HB2    . LEU E  1 187 ? 164.571 101.916 183.644 1.00 53.75  ? 187 LEU E HB2    1 
ATOM   29317 H  HB3    . LEU E  1 187 ? 165.180 100.545 184.149 1.00 54.01  ? 187 LEU E HB3    1 
ATOM   29318 H  HG     . LEU E  1 187 ? 162.797 100.677 182.657 1.00 56.84  ? 187 LEU E HG     1 
ATOM   29319 H  HD11   . LEU E  1 187 ? 164.036 99.976  180.809 1.00 58.23  ? 187 LEU E HD11   1 
ATOM   29320 H  HD12   . LEU E  1 187 ? 165.367 100.112 181.664 1.00 58.95  ? 187 LEU E HD12   1 
ATOM   29321 H  HD13   . LEU E  1 187 ? 164.518 101.408 181.301 1.00 57.29  ? 187 LEU E HD13   1 
ATOM   29322 H  HD21   . LEU E  1 187 ? 164.362 98.450  183.359 1.00 57.79  ? 187 LEU E HD21   1 
ATOM   29323 H  HD22   . LEU E  1 187 ? 162.888 98.739  183.875 1.00 59.04  ? 187 LEU E HD22   1 
ATOM   29324 H  HD23   . LEU E  1 187 ? 163.137 98.369  182.350 1.00 59.31  ? 187 LEU E HD23   1 
ATOM   29325 N  N      . SER E  1 188 ? 164.482 103.097 186.354 1.00 57.41  ? 188 SER E N      1 
ATOM   29326 C  CA     . SER E  1 188 ? 165.263 103.772 187.386 1.00 54.94  ? 188 SER E CA     1 
ATOM   29327 C  C      . SER E  1 188 ? 164.643 103.578 188.763 1.00 54.86  ? 188 SER E C      1 
ATOM   29328 O  O      . SER E  1 188 ? 165.360 103.377 189.751 1.00 59.59  ? 188 SER E O      1 
ATOM   29329 C  CB     . SER E  1 188 ? 165.384 105.258 187.061 1.00 56.00  ? 188 SER E CB     1 
ATOM   29330 O  OG     . SER E  1 188 ? 166.267 105.904 187.959 1.00 60.99  ? 188 SER E OG     1 
ATOM   29331 H  H      . SER E  1 188 ? 164.110 103.622 185.786 1.00 56.88  ? 188 SER E H      1 
ATOM   29332 H  HA     . SER E  1 188 ? 166.155 103.396 187.403 1.00 55.69  ? 188 SER E HA     1 
ATOM   29333 H  HB2    . SER E  1 188 ? 165.727 105.353 186.162 1.00 55.01  ? 188 SER E HB2    1 
ATOM   29334 H  HB3    . SER E  1 188 ? 164.505 105.658 187.131 1.00 55.67  ? 188 SER E HB3    1 
ATOM   29335 H  HG     . SER E  1 188 ? 166.028 105.763 188.749 1.00 58.00  ? 188 SER E HG     1 
ATOM   29336 N  N      . VAL E  1 189 ? 163.314 103.642 188.851 1.00 53.87  ? 189 VAL E N      1 
ATOM   29337 C  CA     . VAL E  1 189 ? 162.646 103.464 190.135 1.00 54.35  ? 189 VAL E CA     1 
ATOM   29338 C  C      . VAL E  1 189 ? 162.870 102.057 190.668 1.00 53.80  ? 189 VAL E C      1 
ATOM   29339 O  O      . VAL E  1 189 ? 162.937 101.850 191.886 1.00 57.86  ? 189 VAL E O      1 
ATOM   29340 C  CB     . VAL E  1 189 ? 161.148 103.782 189.997 1.00 56.82  ? 189 VAL E CB     1 
ATOM   29341 C  CG1    . VAL E  1 189 ? 160.398 103.347 191.239 1.00 59.34  ? 189 VAL E CG1    1 
ATOM   29342 C  CG2    . VAL E  1 189 ? 160.950 105.266 189.746 1.00 59.16  ? 189 VAL E CG2    1 
ATOM   29343 H  H      . VAL E  1 189 ? 162.785 103.782 188.188 1.00 56.30  ? 189 VAL E H      1 
ATOM   29344 H  HA     . VAL E  1 189 ? 163.024 104.088 190.772 1.00 56.01  ? 189 VAL E HA     1 
ATOM   29345 H  HB     . VAL E  1 189 ? 160.791 103.296 189.239 1.00 56.60  ? 189 VAL E HB     1 
ATOM   29346 H  HG11   . VAL E  1 189 ? 160.988 103.414 192.005 1.00 57.65  ? 189 VAL E HG11   1 
ATOM   29347 H  HG12   . VAL E  1 189 ? 159.631 103.927 191.361 1.00 58.62  ? 189 VAL E HG12   1 
ATOM   29348 H  HG13   . VAL E  1 189 ? 160.103 102.431 191.122 1.00 59.44  ? 189 VAL E HG13   1 
ATOM   29349 H  HG21   . VAL E  1 189 ? 160.006 105.444 189.621 1.00 58.20  ? 189 VAL E HG21   1 
ATOM   29350 H  HG22   . VAL E  1 189 ? 161.280 105.761 190.513 1.00 57.31  ? 189 VAL E HG22   1 
ATOM   29351 H  HG23   . VAL E  1 189 ? 161.443 105.522 188.952 1.00 57.69  ? 189 VAL E HG23   1 
ATOM   29352 N  N      . HIS E  1 190 ? 162.977 101.070 189.780 1.00 51.47  ? 190 HIS E N      1 
ATOM   29353 C  CA     . HIS E  1 190 ? 163.238 99.704  190.212 1.00 52.93  ? 190 HIS E CA     1 
ATOM   29354 C  C      . HIS E  1 190 ? 164.546 99.584  190.980 1.00 54.08  ? 190 HIS E C      1 
ATOM   29355 O  O      . HIS E  1 190 ? 164.693 98.663  191.791 1.00 58.24  ? 190 HIS E O      1 
ATOM   29356 C  CB     . HIS E  1 190 ? 163.258 98.778  188.997 1.00 58.27  ? 190 HIS E CB     1 
ATOM   29357 C  CG     . HIS E  1 190 ? 163.597 97.358  189.323 1.00 65.51  ? 190 HIS E CG     1 
ATOM   29358 N  ND1    . HIS E  1 190 ? 162.708 96.502  189.935 1.00 66.27  ? 190 HIS E ND1    1 
ATOM   29359 C  CD2    . HIS E  1 190 ? 164.729 96.644  189.120 1.00 65.57  ? 190 HIS E CD2    1 
ATOM   29360 C  CE1    . HIS E  1 190 ? 163.277 95.321  190.096 1.00 66.68  ? 190 HIS E CE1    1 
ATOM   29361 N  NE2    . HIS E  1 190 ? 164.504 95.381  189.610 1.00 65.72  ? 190 HIS E NE2    1 
ATOM   29362 H  H      . HIS E  1 190 ? 162.905 101.166 188.930 1.00 55.27  ? 190 HIS E H      1 
ATOM   29363 H  HA     . HIS E  1 190 ? 162.521 99.419  190.797 1.00 55.24  ? 190 HIS E HA     1 
ATOM   29364 H  HB2    . HIS E  1 190 ? 162.382 98.786  188.583 1.00 57.79  ? 190 HIS E HB2    1 
ATOM   29365 H  HB3    . HIS E  1 190 ? 163.922 99.103  188.371 1.00 58.33  ? 190 HIS E HB3    1 
ATOM   29366 H  HD2    . HIS E  1 190 ? 165.515 96.953  188.721 1.00 63.41  ? 190 HIS E HD2    1 
ATOM   29367 H  HE1    . HIS E  1 190 ? 162.882 94.575  190.485 1.00 66.29  ? 190 HIS E HE1    1 
ATOM   29368 H  HE2    . HIS E  1 190 ? 165.070 94.734  189.601 1.00 65.04  ? 190 HIS E HE2    1 
ATOM   29369 N  N      . GLN E  1 191 ? 165.494 100.489 190.746 1.00 52.99  ? 191 GLN E N      1 
ATOM   29370 C  CA     . GLN E  1 191 ? 166.771 100.466 191.447 1.00 56.46  ? 191 GLN E CA     1 
ATOM   29371 C  C      . GLN E  1 191 ? 166.784 101.362 192.676 1.00 56.02  ? 191 GLN E C      1 
ATOM   29372 O  O      . GLN E  1 191 ? 167.521 101.082 193.628 1.00 58.48  ? 191 GLN E O      1 
ATOM   29373 C  CB     . GLN E  1 191 ? 167.896 100.894 190.502 1.00 60.09  ? 191 GLN E CB     1 
ATOM   29374 C  CG     . GLN E  1 191 ? 168.053 100.013 189.274 1.00 61.60  ? 191 GLN E CG     1 
ATOM   29375 C  CD     . GLN E  1 191 ? 168.500 98.608  189.614 1.00 67.25  ? 191 GLN E CD     1 
ATOM   29376 O  OE1    . GLN E  1 191 ? 167.712 97.791  190.090 1.00 68.85  ? 191 GLN E OE1    1 
ATOM   29377 N  NE2    . GLN E  1 191 ? 169.772 98.319  189.372 1.00 67.61  ? 191 GLN E NE2    1 
ATOM   29378 H  H      . GLN E  1 191 ? 165.415 101.135 190.188 1.00 55.95  ? 191 GLN E H      1 
ATOM   29379 H  HA     . GLN E  1 191 ? 166.951 99.560  191.740 1.00 58.30  ? 191 GLN E HA     1 
ATOM   29380 H  HB2    . GLN E  1 191 ? 167.718 101.789 190.188 1.00 58.64  ? 191 GLN E HB2    1 
ATOM   29381 H  HB3    . GLN E  1 191 ? 168.734 100.880 190.989 1.00 59.39  ? 191 GLN E HB3    1 
ATOM   29382 H  HG2    . GLN E  1 191 ? 167.200 99.952  188.817 1.00 59.38  ? 191 GLN E HG2    1 
ATOM   29383 H  HG3    . GLN E  1 191 ? 168.717 100.405 188.686 1.00 60.22  ? 191 GLN E HG3    1 
ATOM   29384 H  HE21   . GLN E  1 191 ? 170.293 98.917  189.039 1.00 63.77  ? 191 GLN E HE21   1 
ATOM   29385 H  HE22   . GLN E  1 191 ? 170.076 97.534  189.548 1.00 66.19  ? 191 GLN E HE22   1 
ATOM   29386 N  N      . LEU E  1 192 ? 165.993 102.436 192.678 1.00 54.30  ? 192 LEU E N      1 
ATOM   29387 C  CA     . LEU E  1 192 ? 165.978 103.347 193.816 1.00 55.10  ? 192 LEU E CA     1 
ATOM   29388 C  C      . LEU E  1 192 ? 165.247 102.747 195.010 1.00 57.57  ? 192 LEU E C      1 
ATOM   29389 O  O      . LEU E  1 192 ? 165.708 102.870 196.150 1.00 62.10  ? 192 LEU E O      1 
ATOM   29390 C  CB     . LEU E  1 192 ? 165.331 104.673 193.417 1.00 54.42  ? 192 LEU E CB     1 
ATOM   29391 C  CG     . LEU E  1 192 ? 166.086 105.522 192.393 1.00 56.70  ? 192 LEU E CG     1 
ATOM   29392 C  CD1    . LEU E  1 192 ? 165.280 106.757 192.042 1.00 56.56  ? 192 LEU E CD1    1 
ATOM   29393 C  CD2    . LEU E  1 192 ? 167.455 105.915 192.916 1.00 58.06  ? 192 LEU E CD2    1 
ATOM   29394 H  H      . LEU E  1 192 ? 165.462 102.655 192.039 1.00 55.71  ? 192 LEU E H      1 
ATOM   29395 H  HA     . LEU E  1 192 ? 166.891 103.524 194.086 1.00 56.16  ? 192 LEU E HA     1 
ATOM   29396 H  HB2    . LEU E  1 192 ? 164.458 104.482 193.039 1.00 55.61  ? 192 LEU E HB2    1 
ATOM   29397 H  HB3    . LEU E  1 192 ? 165.225 105.212 194.216 1.00 55.15  ? 192 LEU E HB3    1 
ATOM   29398 H  HG     . LEU E  1 192 ? 166.203 105.006 191.577 1.00 56.50  ? 192 LEU E HG     1 
ATOM   29399 H  HD11   . LEU E  1 192 ? 165.135 107.270 192.854 1.00 55.31  ? 192 LEU E HD11   1 
ATOM   29400 H  HD12   . LEU E  1 192 ? 165.779 107.285 191.400 1.00 55.26  ? 192 LEU E HD12   1 
ATOM   29401 H  HD13   . LEU E  1 192 ? 164.433 106.480 191.657 1.00 56.65  ? 192 LEU E HD13   1 
ATOM   29402 H  HD21   . LEU E  1 192 ? 167.829 106.594 192.333 1.00 57.11  ? 192 LEU E HD21   1 
ATOM   29403 H  HD22   . LEU E  1 192 ? 168.027 105.133 192.923 1.00 57.52  ? 192 LEU E HD22   1 
ATOM   29404 H  HD23   . LEU E  1 192 ? 167.361 106.267 193.814 1.00 56.02  ? 192 LEU E HD23   1 
ATOM   29405 N  N      . VAL E  1 193 ? 164.114 102.081 194.774 1.00 53.88  ? 193 VAL E N      1 
ATOM   29406 C  CA     . VAL E  1 193 ? 163.344 101.515 195.874 1.00 54.74  ? 193 VAL E CA     1 
ATOM   29407 C  C      . VAL E  1 193 ? 164.158 100.511 196.675 1.00 57.09  ? 193 VAL E C      1 
ATOM   29408 O  O      . VAL E  1 193 ? 163.765 100.145 197.787 1.00 63.94  ? 193 VAL E O      1 
ATOM   29409 C  CB     . VAL E  1 193 ? 162.058 100.855 195.341 1.00 56.25  ? 193 VAL E CB     1 
ATOM   29410 C  CG1    . VAL E  1 193 ? 161.187 101.881 194.636 1.00 58.21  ? 193 VAL E CG1    1 
ATOM   29411 C  CG2    . VAL E  1 193 ? 162.402 99.700  194.415 1.00 58.71  ? 193 VAL E CG2    1 
ATOM   29412 H  H      . VAL E  1 193 ? 163.770 101.951 193.993 1.00 55.67  ? 193 VAL E H      1 
ATOM   29413 H  HA     . VAL E  1 193 ? 163.079 102.233 196.470 1.00 56.34  ? 193 VAL E HA     1 
ATOM   29414 H  HB     . VAL E  1 193 ? 161.563 100.492 196.090 1.00 55.83  ? 193 VAL E HB     1 
ATOM   29415 H  HG11   . VAL E  1 193 ? 160.490 101.421 194.144 1.00 57.02  ? 193 VAL E HG11   1 
ATOM   29416 H  HG12   . VAL E  1 193 ? 161.733 102.402 194.027 1.00 57.35  ? 193 VAL E HG12   1 
ATOM   29417 H  HG13   . VAL E  1 193 ? 160.789 102.461 195.304 1.00 58.15  ? 193 VAL E HG13   1 
ATOM   29418 H  HG21   . VAL E  1 193 ? 162.172 98.868  194.857 1.00 57.67  ? 193 VAL E HG21   1 
ATOM   29419 H  HG22   . VAL E  1 193 ? 163.352 99.718  194.223 1.00 57.29  ? 193 VAL E HG22   1 
ATOM   29420 H  HG23   . VAL E  1 193 ? 161.898 99.789  193.591 1.00 57.28  ? 193 VAL E HG23   1 
ATOM   29421 N  N      . GLU E  1 194 ? 165.291 100.054 196.138 1.00 56.96  ? 194 GLU E N      1 
ATOM   29422 C  CA     . GLU E  1 194 ? 166.090 99.019  196.773 1.00 60.38  ? 194 GLU E CA     1 
ATOM   29423 C  C      . GLU E  1 194 ? 167.449 99.494  197.268 1.00 59.77  ? 194 GLU E C      1 
ATOM   29424 O  O      . GLU E  1 194 ? 168.011 98.856  198.162 1.00 63.45  ? 194 GLU E O      1 
ATOM   29425 C  CB     . GLU E  1 194 ? 166.302 97.853  195.795 1.00 61.67  ? 194 GLU E CB     1 
ATOM   29426 C  CG     . GLU E  1 194 ? 167.054 96.661  196.369 1.00 67.15  ? 194 GLU E CG     1 
ATOM   29427 C  CD     . GLU E  1 194 ? 166.329 96.012  197.531 1.00 71.59  ? 194 GLU E CD     1 
ATOM   29428 O  OE1    . GLU E  1 194 ? 165.125 96.289  197.713 1.00 69.07  ? 194 GLU E OE1    1 
ATOM   29429 O  OE2    . GLU E  1 194 ? 166.964 95.225  198.265 1.00 71.51  ? 194 GLU E OE2    1 
ATOM   29430 H  H      . GLU E  1 194 ? 165.614 100.324 195.390 1.00 58.23  ? 194 GLU E H      1 
ATOM   29431 H  HA     . GLU E  1 194 ? 165.602 98.679  197.537 1.00 61.59  ? 194 GLU E HA     1 
ATOM   29432 H  HB2    . GLU E  1 194 ? 165.433 97.538  195.501 1.00 61.64  ? 194 GLU E HB2    1 
ATOM   29433 H  HB3    . GLU E  1 194 ? 166.804 98.178  195.033 1.00 60.67  ? 194 GLU E HB3    1 
ATOM   29434 H  HG2    . GLU E  1 194 ? 167.153 95.993  195.672 1.00 66.56  ? 194 GLU E HG2    1 
ATOM   29435 H  HG3    . GLU E  1 194 ? 167.929 96.946  196.676 1.00 66.60  ? 194 GLU E HG3    1 
ATOM   29436 N  N      . ASN E  1 195 ? 167.988 100.592 196.730 1.00 56.64  ? 195 ASN E N      1 
ATOM   29437 C  CA     . ASN E  1 195 ? 169.376 100.962 196.985 1.00 56.66  ? 195 ASN E CA     1 
ATOM   29438 C  C      . ASN E  1 195 ? 169.532 102.437 197.340 1.00 56.90  ? 195 ASN E C      1 
ATOM   29439 O  O      . ASN E  1 195 ? 170.573 103.036 197.058 1.00 60.67  ? 195 ASN E O      1 
ATOM   29440 C  CB     . ASN E  1 195 ? 170.248 100.617 195.779 1.00 56.88  ? 195 ASN E CB     1 
ATOM   29441 C  CG     . ASN E  1 195 ? 170.210 99.143  195.435 1.00 60.97  ? 195 ASN E CG     1 
ATOM   29442 O  OD1    . ASN E  1 195 ? 170.067 98.292  196.312 1.00 65.52  ? 195 ASN E OD1    1 
ATOM   29443 N  ND2    . ASN E  1 195 ? 170.340 98.832  194.151 1.00 63.47  ? 195 ASN E ND2    1 
ATOM   29444 H  H      . ASN E  1 195 ? 167.568 101.138 196.215 1.00 58.38  ? 195 ASN E H      1 
ATOM   29445 H  HA     . ASN E  1 195 ? 169.705 100.449 197.737 1.00 58.55  ? 195 ASN E HA     1 
ATOM   29446 H  HB2    . ASN E  1 195 ? 169.934 101.114 195.009 1.00 57.75  ? 195 ASN E HB2    1 
ATOM   29447 H  HB3    . ASN E  1 195 ? 171.168 100.854 195.977 1.00 56.89  ? 195 ASN E HB3    1 
ATOM   29448 H  HD21   . ASN E  1 195 ? 170.441 99.454  193.565 1.00 60.75  ? 195 ASN E HD21   1 
ATOM   29449 H  HD22   . ASN E  1 195 ? 170.325 98.009  193.904 1.00 62.56  ? 195 ASN E HD22   1 
ATOM   29450 N  N      . THR E  1 196 ? 168.525 103.039 197.965 1.00 54.87  ? 196 THR E N      1 
ATOM   29451 C  CA     . THR E  1 196 ? 168.677 104.381 198.505 1.00 58.34  ? 196 THR E CA     1 
ATOM   29452 C  C      . THR E  1 196 ? 167.773 104.529 199.721 1.00 58.92  ? 196 THR E C      1 
ATOM   29453 O  O      . THR E  1 196 ? 166.721 103.889 199.816 1.00 63.24  ? 196 THR E O      1 
ATOM   29454 C  CB     . THR E  1 196 ? 168.363 105.472 197.471 1.00 60.20  ? 196 THR E CB     1 
ATOM   29455 O  OG1    . THR E  1 196 ? 168.385 106.758 198.101 1.00 61.03  ? 196 THR E OG1    1 
ATOM   29456 C  CG2    . THR E  1 196 ? 167.016 105.249 196.826 1.00 60.28  ? 196 THR E CG2    1 
ATOM   29457 H  H      . THR E  1 196 ? 167.748 102.694 198.085 1.00 57.44  ? 196 THR E H      1 
ATOM   29458 H  HA     . THR E  1 196 ? 169.590 104.503 198.801 1.00 58.83  ? 196 THR E HA     1 
ATOM   29459 H  HB     . THR E  1 196 ? 169.040 105.448 196.773 1.00 58.67  ? 196 THR E HB     1 
ATOM   29460 H  HG1    . THR E  1 196 ? 168.173 107.352 197.546 1.00 58.99  ? 196 THR E HG1    1 
ATOM   29461 H  HG21   . THR E  1 196 ? 166.409 104.826 197.450 1.00 60.07  ? 196 THR E HG21   1 
ATOM   29462 H  HG22   . THR E  1 196 ? 167.121 104.685 196.045 1.00 58.77  ? 196 THR E HG22   1 
ATOM   29463 H  HG23   . THR E  1 196 ? 166.646 106.098 196.542 1.00 59.54  ? 196 THR E HG23   1 
ATOM   29464 N  N      . ASP E  1 197 ? 168.173 105.419 200.629 1.00 54.54  ? 197 ASP E N      1 
ATOM   29465 C  CA     . ASP E  1 197 ? 167.461 105.587 201.890 1.00 55.70  ? 197 ASP E CA     1 
ATOM   29466 C  C      . ASP E  1 197 ? 166.463 106.732 201.868 1.00 55.88  ? 197 ASP E C      1 
ATOM   29467 O  O      . ASP E  1 197 ? 165.486 106.703 202.623 1.00 59.11  ? 197 ASP E O      1 
ATOM   29468 C  CB     . ASP E  1 197 ? 168.463 105.819 203.024 1.00 60.17  ? 197 ASP E CB     1 
ATOM   29469 C  CG     . ASP E  1 197 ? 169.379 104.632 203.247 1.00 69.98  ? 197 ASP E CG     1 
ATOM   29470 O  OD1    . ASP E  1 197 ? 168.969 103.497 202.927 1.00 71.98  ? 197 ASP E OD1    1 
ATOM   29471 O  OD2    . ASP E  1 197 ? 170.506 104.831 203.746 1.00 72.15  ? 197 ASP E OD2    1 
ATOM   29472 H  H      . ASP E  1 197 ? 168.857 105.928 200.543 1.00 58.00  ? 197 ASP E H      1 
ATOM   29473 H  HA     . ASP E  1 197 ? 166.983 104.771 202.097 1.00 59.64  ? 197 ASP E HA     1 
ATOM   29474 H  HB2    . ASP E  1 197 ? 169.016 106.586 202.804 1.00 59.90  ? 197 ASP E HB2    1 
ATOM   29475 H  HB3    . ASP E  1 197 ? 167.979 105.986 203.847 1.00 61.08  ? 197 ASP E HB3    1 
ATOM   29476 N  N      . GLU E  1 198 ? 166.685 107.742 201.032 1.00 55.51  ? 198 GLU E N      1 
ATOM   29477 C  CA     . GLU E  1 198 ? 165.760 108.869 200.947 1.00 56.57  ? 198 GLU E CA     1 
ATOM   29478 C  C      . GLU E  1 198 ? 165.955 109.558 199.609 1.00 55.10  ? 198 GLU E C      1 
ATOM   29479 O  O      . GLU E  1 198 ? 167.039 110.083 199.335 1.00 56.40  ? 198 GLU E O      1 
ATOM   29480 C  CB     . GLU E  1 198 ? 165.983 109.849 202.101 1.00 57.61  ? 198 GLU E CB     1 
ATOM   29481 C  CG     . GLU E  1 198 ? 167.441 110.169 202.375 1.00 63.08  ? 198 GLU E CG     1 
ATOM   29482 C  CD     . GLU E  1 198 ? 167.619 111.154 203.514 1.00 67.49  ? 198 GLU E CD     1 
ATOM   29483 O  OE1    . GLU E  1 198 ? 166.604 111.695 204.000 1.00 65.73  ? 198 GLU E OE1    1 
ATOM   29484 O  OE2    . GLU E  1 198 ? 168.775 111.387 203.924 1.00 67.19  ? 198 GLU E OE2    1 
ATOM   29485 H  H      . GLU E  1 198 ? 167.359 107.800 200.504 1.00 56.88  ? 198 GLU E H      1 
ATOM   29486 H  HA     . GLU E  1 198 ? 164.850 108.542 200.994 1.00 57.80  ? 198 GLU E HA     1 
ATOM   29487 H  HB2    . GLU E  1 198 ? 165.537 110.683 201.887 1.00 58.29  ? 198 GLU E HB2    1 
ATOM   29488 H  HB3    . GLU E  1 198 ? 165.603 109.472 202.909 1.00 59.58  ? 198 GLU E HB3    1 
ATOM   29489 H  HG2    . GLU E  1 198 ? 167.906 109.352 202.612 1.00 60.91  ? 198 GLU E HG2    1 
ATOM   29490 H  HG3    . GLU E  1 198 ? 167.833 110.558 201.580 1.00 60.43  ? 198 GLU E HG3    1 
ATOM   29491 N  N      . THR E  1 199 ? 164.915 109.557 198.782 1.00 54.90  ? 199 THR E N      1 
ATOM   29492 C  CA     . THR E  1 199 ? 164.929 110.217 197.486 1.00 48.70  ? 199 THR E CA     1 
ATOM   29493 C  C      . THR E  1 199 ? 163.969 111.395 197.515 1.00 47.46  ? 199 THR E C      1 
ATOM   29494 O  O      . THR E  1 199 ? 162.800 111.240 197.882 1.00 54.51  ? 199 THR E O      1 
ATOM   29495 C  CB     . THR E  1 199 ? 164.540 109.248 196.369 1.00 52.97  ? 199 THR E CB     1 
ATOM   29496 O  OG1    . THR E  1 199 ? 165.464 108.154 196.340 1.00 58.60  ? 199 THR E OG1    1 
ATOM   29497 C  CG2    . THR E  1 199 ? 164.556 109.951 195.028 1.00 53.40  ? 199 THR E CG2    1 
ATOM   29498 H  H      . THR E  1 199 ? 164.170 109.165 198.955 1.00 55.88  ? 199 THR E H      1 
ATOM   29499 H  HA     . THR E  1 199 ? 165.818 110.551 197.303 1.00 51.25  ? 199 THR E HA     1 
ATOM   29500 H  HB     . THR E  1 199 ? 163.646 108.913 196.529 1.00 53.29  ? 199 THR E HB     1 
ATOM   29501 H  HG1    . THR E  1 199 ? 165.523 107.811 197.104 1.00 56.67  ? 199 THR E HG1    1 
ATOM   29502 H  HG21   . THR E  1 199 ? 164.516 109.298 194.313 1.00 53.57  ? 199 THR E HG21   1 
ATOM   29503 H  HG22   . THR E  1 199 ? 165.371 110.469 194.939 1.00 52.43  ? 199 THR E HG22   1 
ATOM   29504 H  HG23   . THR E  1 199 ? 163.794 110.546 194.957 1.00 51.37  ? 199 THR E HG23   1 
ATOM   29505 N  N      . TYR E  1 200 ? 164.464 112.565 197.127 1.00 45.61  ? 200 TYR E N      1 
ATOM   29506 C  CA     . TYR E  1 200 ? 163.680 113.796 197.125 1.00 49.05  ? 200 TYR E CA     1 
ATOM   29507 C  C      . TYR E  1 200 ? 163.175 114.030 195.708 1.00 51.82  ? 200 TYR E C      1 
ATOM   29508 O  O      . TYR E  1 200 ? 163.927 114.477 194.834 1.00 52.13  ? 200 TYR E O      1 
ATOM   29509 C  CB     . TYR E  1 200 ? 164.514 114.966 197.632 1.00 49.81  ? 200 TYR E CB     1 
ATOM   29510 C  CG     . TYR E  1 200 ? 164.971 114.799 199.059 1.00 50.89  ? 200 TYR E CG     1 
ATOM   29511 C  CD1    . TYR E  1 200 ? 166.093 114.046 199.365 1.00 51.77  ? 200 TYR E CD1    1 
ATOM   29512 C  CD2    . TYR E  1 200 ? 164.281 115.394 200.100 1.00 50.51  ? 200 TYR E CD2    1 
ATOM   29513 C  CE1    . TYR E  1 200 ? 166.512 113.890 200.667 1.00 49.60  ? 200 TYR E CE1    1 
ATOM   29514 C  CE2    . TYR E  1 200 ? 164.691 115.244 201.406 1.00 51.24  ? 200 TYR E CE2    1 
ATOM   29515 C  CZ     . TYR E  1 200 ? 165.808 114.491 201.684 1.00 50.11  ? 200 TYR E CZ     1 
ATOM   29516 O  OH     . TYR E  1 200 ? 166.226 114.337 202.985 1.00 54.53  ? 200 TYR E OH     1 
ATOM   29517 H  H      . TYR E  1 200 ? 165.271 112.674 196.855 1.00 48.81  ? 200 TYR E H      1 
ATOM   29518 H  HA     . TYR E  1 200 ? 162.914 113.691 197.708 1.00 49.68  ? 200 TYR E HA     1 
ATOM   29519 H  HB2    . TYR E  1 200 ? 165.303 115.053 197.075 1.00 49.89  ? 200 TYR E HB2    1 
ATOM   29520 H  HB3    . TYR E  1 200 ? 163.982 115.774 197.582 1.00 49.38  ? 200 TYR E HB3    1 
ATOM   29521 H  HD1    . TYR E  1 200 ? 166.569 113.638 198.680 1.00 51.28  ? 200 TYR E HD1    1 
ATOM   29522 H  HD2    . TYR E  1 200 ? 163.524 115.903 199.915 1.00 50.31  ? 200 TYR E HD2    1 
ATOM   29523 H  HE1    . TYR E  1 200 ? 167.266 113.382 200.858 1.00 52.34  ? 200 TYR E HE1    1 
ATOM   29524 H  HE2    . TYR E  1 200 ? 164.216 115.650 202.095 1.00 51.88  ? 200 TYR E HE2    1 
ATOM   29525 H  HH     . TYR E  1 200 ? 166.937 113.891 203.004 1.00 55.92  ? 200 TYR E HH     1 
ATOM   29526 N  N      . CYS E  1 201 ? 161.898 113.738 195.483 1.00 53.76  ? 201 CYS E N      1 
ATOM   29527 C  CA     . CYS E  1 201 ? 161.325 113.832 194.152 1.00 49.49  ? 201 CYS E CA     1 
ATOM   29528 C  C      . CYS E  1 201 ? 160.890 115.262 193.861 1.00 45.36  ? 201 CYS E C      1 
ATOM   29529 O  O      . CYS E  1 201 ? 160.233 115.903 194.692 1.00 48.68  ? 201 CYS E O      1 
ATOM   29530 C  CB     . CYS E  1 201 ? 160.132 112.889 194.030 1.00 53.54  ? 201 CYS E CB     1 
ATOM   29531 S  SG     . CYS E  1 201 ? 160.560 111.142 194.169 1.00 58.27  ? 201 CYS E SG     1 
ATOM   29532 H  H      . CYS E  1 201 ? 161.353 113.462 196.084 1.00 52.94  ? 201 CYS E H      1 
ATOM   29533 H  HA     . CYS E  1 201 ? 161.983 113.574 193.490 1.00 49.82  ? 201 CYS E HA     1 
ATOM   29534 H  HB2    . CYS E  1 201 ? 159.502 113.093 194.742 1.00 52.52  ? 201 CYS E HB2    1 
ATOM   29535 H  HB3    . CYS E  1 201 ? 159.703 113.026 193.172 1.00 52.53  ? 201 CYS E HB3    1 
ATOM   29536 H  HG     . CYS E  1 201 ? 161.336 110.869 193.296 1.00 54.60  ? 201 CYS E HG     1 
ATOM   29537 N  N      . ILE E  1 202 ? 161.271 115.765 192.692 1.00 43.34  ? 202 ILE E N      1 
ATOM   29538 C  CA     . ILE E  1 202 ? 160.914 117.106 192.247 1.00 48.10  ? 202 ILE E CA     1 
ATOM   29539 C  C      . ILE E  1 202 ? 160.636 117.057 190.752 1.00 50.20  ? 202 ILE E C      1 
ATOM   29540 O  O      . ILE E  1 202 ? 161.296 116.322 190.012 1.00 55.50  ? 202 ILE E O      1 
ATOM   29541 C  CB     . ILE E  1 202 ? 162.024 118.127 192.566 1.00 46.14  ? 202 ILE E CB     1 
ATOM   29542 C  CG1    . ILE E  1 202 ? 163.387 117.580 192.145 1.00 45.53  ? 202 ILE E CG1    1 
ATOM   29543 C  CG2    . ILE E  1 202 ? 162.019 118.466 194.045 1.00 47.91  ? 202 ILE E CG2    1 
ATOM   29544 C  CD1    . ILE E  1 202 ? 164.524 118.546 192.364 1.00 42.35  ? 202 ILE E CD1    1 
ATOM   29545 H  H      . ILE E  1 202 ? 161.751 115.334 192.125 1.00 47.04  ? 202 ILE E H      1 
ATOM   29546 H  HA     . ILE E  1 202 ? 160.103 117.387 192.696 1.00 48.64  ? 202 ILE E HA     1 
ATOM   29547 H  HB     . ILE E  1 202 ? 161.851 118.936 192.062 1.00 45.55  ? 202 ILE E HB     1 
ATOM   29548 H  HG12   . ILE E  1 202 ? 163.578 116.782 192.662 1.00 46.26  ? 202 ILE E HG12   1 
ATOM   29549 H  HG13   . ILE E  1 202 ? 163.359 117.365 191.201 1.00 46.82  ? 202 ILE E HG13   1 
ATOM   29550 H  HG21   . ILE E  1 202 ? 161.109 118.660 194.321 1.00 48.65  ? 202 ILE E HG21   1 
ATOM   29551 H  HG22   . ILE E  1 202 ? 162.359 117.703 194.540 1.00 48.04  ? 202 ILE E HG22   1 
ATOM   29552 H  HG23   . ILE E  1 202 ? 162.584 119.244 194.192 1.00 46.51  ? 202 ILE E HG23   1 
ATOM   29553 H  HD11   . ILE E  1 202 ? 165.339 118.173 191.999 1.00 43.70  ? 202 ILE E HD11   1 
ATOM   29554 H  HD12   . ILE E  1 202 ? 164.625 118.686 193.321 1.00 43.83  ? 202 ILE E HD12   1 
ATOM   29555 H  HD13   . ILE E  1 202 ? 164.321 119.377 191.908 1.00 43.66  ? 202 ILE E HD13   1 
ATOM   29556 N  N      . ASP E  1 203 ? 159.652 117.838 190.310 1.00 49.83  ? 203 ASP E N      1 
ATOM   29557 C  CA     . ASP E  1 203 ? 159.276 117.908 188.906 1.00 50.13  ? 203 ASP E CA     1 
ATOM   29558 C  C      . ASP E  1 203 ? 159.299 119.355 188.443 1.00 53.61  ? 203 ASP E C      1 
ATOM   29559 O  O      . ASP E  1 203 ? 158.910 120.262 189.185 1.00 56.53  ? 203 ASP E O      1 
ATOM   29560 C  CB     . ASP E  1 203 ? 157.891 117.304 188.671 1.00 55.15  ? 203 ASP E CB     1 
ATOM   29561 C  CG     . ASP E  1 203 ? 156.819 117.961 189.510 1.00 64.00  ? 203 ASP E CG     1 
ATOM   29562 O  OD1    . ASP E  1 203 ? 156.484 119.132 189.238 1.00 66.84  ? 203 ASP E OD1    1 
ATOM   29563 O  OD2    . ASP E  1 203 ? 156.306 117.304 190.440 1.00 66.68  ? 203 ASP E OD2    1 
ATOM   29564 H  H      . ASP E  1 203 ? 159.177 118.344 190.817 1.00 51.95  ? 203 ASP E H      1 
ATOM   29565 H  HA     . ASP E  1 203 ? 159.916 117.411 188.377 1.00 51.67  ? 203 ASP E HA     1 
ATOM   29566 H  HB2    . ASP E  1 203 ? 157.654 117.415 187.737 1.00 56.88  ? 203 ASP E HB2    1 
ATOM   29567 H  HB3    . ASP E  1 203 ? 157.917 116.362 188.898 1.00 56.16  ? 203 ASP E HB3    1 
ATOM   29568 N  N      . ASN E  1 204 ? 159.750 119.561 187.204 1.00 52.26  ? 204 ASN E N      1 
ATOM   29569 C  CA     . ASN E  1 204 ? 159.911 120.915 186.685 1.00 48.67  ? 204 ASN E CA     1 
ATOM   29570 C  C      . ASN E  1 204 ? 158.582 121.658 186.636 1.00 49.56  ? 204 ASN E C      1 
ATOM   29571 O  O      . ASN E  1 204 ? 158.538 122.876 186.844 1.00 54.71  ? 204 ASN E O      1 
ATOM   29572 C  CB     . ASN E  1 204 ? 160.549 120.863 185.300 1.00 49.85  ? 204 ASN E CB     1 
ATOM   29573 C  CG     . ASN E  1 204 ? 162.032 120.568 185.353 1.00 52.49  ? 204 ASN E CG     1 
ATOM   29574 O  OD1    . ASN E  1 204 ? 162.750 121.092 186.202 1.00 52.63  ? 204 ASN E OD1    1 
ATOM   29575 N  ND2    . ASN E  1 204 ? 162.499 119.721 184.445 1.00 53.44  ? 204 ASN E ND2    1 
ATOM   29576 H  H      . ASN E  1 204 ? 159.968 118.941 186.652 1.00 52.62  ? 204 ASN E H      1 
ATOM   29577 H  HA     . ASN E  1 204 ? 160.507 121.406 187.269 1.00 50.39  ? 204 ASN E HA     1 
ATOM   29578 H  HB2    . ASN E  1 204 ? 160.124 120.161 184.784 1.00 51.33  ? 204 ASN E HB2    1 
ATOM   29579 H  HB3    . ASN E  1 204 ? 160.427 121.717 184.861 1.00 50.99  ? 204 ASN E HB3    1 
ATOM   29580 H  HD21   . ASN E  1 204 ? 161.967 119.373 183.867 1.00 52.39  ? 204 ASN E HD21   1 
ATOM   29581 H  HD22   . ASN E  1 204 ? 163.335 119.521 184.436 1.00 52.90  ? 204 ASN E HD22   1 
ATOM   29582 N  N      . GLU E  1 205 ? 157.487 120.947 186.364 1.00 50.32  ? 205 GLU E N      1 
ATOM   29583 C  CA     . GLU E  1 205 ? 156.193 121.612 186.244 1.00 51.11  ? 205 GLU E CA     1 
ATOM   29584 C  C      . GLU E  1 205 ? 155.807 122.309 187.542 1.00 55.35  ? 205 GLU E C      1 
ATOM   29585 O  O      . GLU E  1 205 ? 155.299 123.431 187.528 1.00 57.65  ? 205 GLU E O      1 
ATOM   29586 C  CB     . GLU E  1 205 ? 155.122 120.601 185.833 1.00 57.22  ? 205 GLU E CB     1 
ATOM   29587 C  CG     . GLU E  1 205 ? 153.799 121.227 185.402 1.00 68.84  ? 205 GLU E CG     1 
ATOM   29588 C  CD     . GLU E  1 205 ? 152.936 121.664 186.572 1.00 76.95  ? 205 GLU E CD     1 
ATOM   29589 O  OE1    . GLU E  1 205 ? 153.165 121.180 187.700 1.00 71.30  ? 205 GLU E OE1    1 
ATOM   29590 O  OE2    . GLU E  1 205 ? 152.027 122.494 186.361 1.00 76.85  ? 205 GLU E OE2    1 
ATOM   29591 H  H      . GLU E  1 205 ? 157.468 120.096 186.243 1.00 54.16  ? 205 GLU E H      1 
ATOM   29592 H  HA     . GLU E  1 205 ? 156.250 122.287 185.553 1.00 54.34  ? 205 GLU E HA     1 
ATOM   29593 H  HB2    . GLU E  1 205 ? 155.459 120.079 185.088 1.00 58.39  ? 205 GLU E HB2    1 
ATOM   29594 H  HB3    . GLU E  1 205 ? 154.944 120.018 186.586 1.00 59.17  ? 205 GLU E HB3    1 
ATOM   29595 H  HG2    . GLU E  1 205 ? 153.985 122.011 184.860 1.00 66.52  ? 205 GLU E HG2    1 
ATOM   29596 H  HG3    . GLU E  1 205 ? 153.296 120.573 184.887 1.00 65.58  ? 205 GLU E HG3    1 
ATOM   29597 N  N      . ALA E  1 206 ? 156.040 121.651 188.677 1.00 56.51  ? 206 ALA E N      1 
ATOM   29598 C  CA     . ALA E  1 206 ? 155.706 122.250 189.964 1.00 54.90  ? 206 ALA E CA     1 
ATOM   29599 C  C      . ALA E  1 206 ? 156.528 123.507 190.204 1.00 53.24  ? 206 ALA E C      1 
ATOM   29600 O  O      . ALA E  1 206 ? 156.009 124.518 190.690 1.00 59.29  ? 206 ALA E O      1 
ATOM   29601 C  CB     . ALA E  1 206 ? 155.927 121.245 191.095 1.00 55.32  ? 206 ALA E CB     1 
ATOM   29602 H  H      . ALA E  1 206 ? 156.369 120.855 188.731 1.00 57.58  ? 206 ALA E H      1 
ATOM   29603 H  HA     . ALA E  1 206 ? 154.771 122.502 189.963 1.00 57.42  ? 206 ALA E HA     1 
ATOM   29604 H  HB1    . ALA E  1 206 ? 155.343 120.487 190.957 1.00 57.26  ? 206 ALA E HB1    1 
ATOM   29605 H  HB2    . ALA E  1 206 ? 156.853 120.965 191.085 1.00 56.15  ? 206 ALA E HB2    1 
ATOM   29606 H  HB3    . ALA E  1 206 ? 155.719 121.677 191.939 1.00 56.40  ? 206 ALA E HB3    1 
ATOM   29607 N  N      . LEU E  1 207 ? 157.819 123.469 189.862 1.00 48.59  ? 207 LEU E N      1 
ATOM   29608 C  CA     . LEU E  1 207 ? 158.666 124.641 190.035 1.00 49.71  ? 207 LEU E CA     1 
ATOM   29609 C  C      . LEU E  1 207 ? 158.232 125.799 189.149 1.00 52.80  ? 207 LEU E C      1 
ATOM   29610 O  O      . LEU E  1 207 ? 158.441 126.959 189.521 1.00 57.52  ? 207 LEU E O      1 
ATOM   29611 C  CB     . LEU E  1 207 ? 160.125 124.286 189.750 1.00 53.74  ? 207 LEU E CB     1 
ATOM   29612 C  CG     . LEU E  1 207 ? 160.862 123.510 190.843 1.00 54.27  ? 207 LEU E CG     1 
ATOM   29613 C  CD1    . LEU E  1 207 ? 160.514 122.036 190.802 1.00 53.03  ? 207 LEU E CD1    1 
ATOM   29614 C  CD2    . LEU E  1 207 ? 162.363 123.704 190.718 1.00 56.21  ? 207 LEU E CD2    1 
ATOM   29615 H  H      . LEU E  1 207 ? 158.220 122.786 189.533 1.00 52.15  ? 207 LEU E H      1 
ATOM   29616 H  HA     . LEU E  1 207 ? 158.606 124.935 190.956 1.00 51.46  ? 207 LEU E HA     1 
ATOM   29617 H  HB2    . LEU E  1 207 ? 160.153 123.742 188.948 1.00 53.58  ? 207 LEU E HB2    1 
ATOM   29618 H  HB3    . LEU E  1 207 ? 160.613 125.109 189.601 1.00 54.23  ? 207 LEU E HB3    1 
ATOM   29619 H  HG     . LEU E  1 207 ? 160.589 123.853 191.707 1.00 53.10  ? 207 LEU E HG     1 
ATOM   29620 H  HD11   . LEU E  1 207 ? 161.018 121.576 191.491 1.00 51.26  ? 207 LEU E HD11   1 
ATOM   29621 H  HD12   . LEU E  1 207 ? 159.564 121.929 190.960 1.00 53.24  ? 207 LEU E HD12   1 
ATOM   29622 H  HD13   . LEU E  1 207 ? 160.751 121.684 189.930 1.00 53.13  ? 207 LEU E HD13   1 
ATOM   29623 H  HD21   . LEU E  1 207 ? 162.564 124.652 190.770 1.00 57.01  ? 207 LEU E HD21   1 
ATOM   29624 H  HD22   . LEU E  1 207 ? 162.656 123.348 189.865 1.00 55.50  ? 207 LEU E HD22   1 
ATOM   29625 H  HD23   . LEU E  1 207 ? 162.802 123.232 191.442 1.00 56.59  ? 207 LEU E HD23   1 
ATOM   29626 N  N      . TYR E  1 208 ? 157.645 125.516 187.985 1.00 54.14  ? 208 TYR E N      1 
ATOM   29627 C  CA     . TYR E  1 208 ? 157.125 126.593 187.151 1.00 53.85  ? 208 TYR E CA     1 
ATOM   29628 C  C      . TYR E  1 208 ? 155.969 127.309 187.837 1.00 57.88  ? 208 TYR E C      1 
ATOM   29629 O  O      . TYR E  1 208 ? 155.863 128.540 187.760 1.00 61.76  ? 208 TYR E O      1 
ATOM   29630 C  CB     . TYR E  1 208 ? 156.679 126.040 185.802 1.00 54.90  ? 208 TYR E CB     1 
ATOM   29631 C  CG     . TYR E  1 208 ? 157.800 125.594 184.887 1.00 53.73  ? 208 TYR E CG     1 
ATOM   29632 C  CD1    . TYR E  1 208 ? 158.925 126.392 184.716 1.00 51.81  ? 208 TYR E CD1    1 
ATOM   29633 C  CD2    . TYR E  1 208 ? 157.742 124.396 184.197 1.00 51.77  ? 208 TYR E CD2    1 
ATOM   29634 C  CE1    . TYR E  1 208 ? 159.954 126.009 183.887 1.00 53.52  ? 208 TYR E CE1    1 
ATOM   29635 C  CE2    . TYR E  1 208 ? 158.772 124.005 183.365 1.00 49.74  ? 208 TYR E CE2    1 
ATOM   29636 C  CZ     . TYR E  1 208 ? 159.873 124.813 183.214 1.00 52.59  ? 208 TYR E CZ     1 
ATOM   29637 O  OH     . TYR E  1 208 ? 160.900 124.423 182.387 1.00 55.06  ? 208 TYR E OH     1 
ATOM   29638 H  H      . TYR E  1 208 ? 157.536 124.725 187.668 1.00 54.41  ? 208 TYR E H      1 
ATOM   29639 H  HA     . TYR E  1 208 ? 157.822 127.239 186.994 1.00 53.61  ? 208 TYR E HA     1 
ATOM   29640 H  HB2    . TYR E  1 208 ? 156.119 125.256 185.960 1.00 55.07  ? 208 TYR E HB2    1 
ATOM   29641 H  HB3    . TYR E  1 208 ? 156.161 126.710 185.338 1.00 54.53  ? 208 TYR E HB3    1 
ATOM   29642 H  HD1    . TYR E  1 208 ? 158.984 127.205 185.171 1.00 52.48  ? 208 TYR E HD1    1 
ATOM   29643 H  HD2    . TYR E  1 208 ? 157.002 123.851 184.297 1.00 52.78  ? 208 TYR E HD2    1 
ATOM   29644 H  HE1    . TYR E  1 208 ? 160.702 126.552 183.783 1.00 53.69  ? 208 TYR E HE1    1 
ATOM   29645 H  HE2    . TYR E  1 208 ? 158.721 123.197 182.908 1.00 51.00  ? 208 TYR E HE2    1 
ATOM   29646 H  HH     . TYR E  1 208 ? 161.566 124.920 182.506 1.00 54.56  ? 208 TYR E HH     1 
ATOM   29647 N  N      . ASP E  1 209 ? 155.092 126.558 188.505 1.00 59.65  ? 209 ASP E N      1 
ATOM   29648 C  CA     . ASP E  1 209 ? 153.995 127.181 189.239 1.00 60.05  ? 209 ASP E CA     1 
ATOM   29649 C  C      . ASP E  1 209 ? 154.518 128.061 190.367 1.00 57.44  ? 209 ASP E C      1 
ATOM   29650 O  O      . ASP E  1 209 ? 154.004 129.161 190.599 1.00 62.70  ? 209 ASP E O      1 
ATOM   29651 C  CB     . ASP E  1 209 ? 153.057 126.110 189.786 1.00 63.11  ? 209 ASP E CB     1 
ATOM   29652 C  CG     . ASP E  1 209 ? 152.371 125.323 188.689 1.00 69.31  ? 209 ASP E CG     1 
ATOM   29653 O  OD1    . ASP E  1 209 ? 152.105 125.904 187.616 1.00 74.37  ? 209 ASP E OD1    1 
ATOM   29654 O  OD2    . ASP E  1 209 ? 152.099 124.123 188.898 1.00 67.19  ? 209 ASP E OD2    1 
ATOM   29655 H  H      . ASP E  1 209 ? 155.109 125.701 188.549 1.00 59.44  ? 209 ASP E H      1 
ATOM   29656 H  HA     . ASP E  1 209 ? 153.491 127.744 188.632 1.00 60.94  ? 209 ASP E HA     1 
ATOM   29657 H  HB2    . ASP E  1 209 ? 153.570 125.491 190.327 1.00 61.31  ? 209 ASP E HB2    1 
ATOM   29658 H  HB3    . ASP E  1 209 ? 152.375 126.537 190.326 1.00 62.91  ? 209 ASP E HB3    1 
ATOM   29659 N  N      . ILE E  1 210 ? 155.542 127.593 191.081 1.00 53.99  ? 210 ILE E N      1 
ATOM   29660 C  CA     . ILE E  1 210 ? 156.120 128.387 192.163 1.00 54.23  ? 210 ILE E CA     1 
ATOM   29661 C  C      . ILE E  1 210 ? 156.657 129.703 191.620 1.00 55.95  ? 210 ILE E C      1 
ATOM   29662 O  O      . ILE E  1 210 ? 156.425 130.774 192.193 1.00 59.71  ? 210 ILE E O      1 
ATOM   29663 C  CB     . ILE E  1 210 ? 157.217 127.587 192.889 1.00 57.44  ? 210 ILE E CB     1 
ATOM   29664 C  CG1    . ILE E  1 210 ? 156.599 126.400 193.629 1.00 58.46  ? 210 ILE E CG1    1 
ATOM   29665 C  CG2    . ILE E  1 210 ? 157.983 128.490 193.844 1.00 56.55  ? 210 ILE E CG2    1 
ATOM   29666 C  CD1    . ILE E  1 210 ? 157.610 125.460 194.245 1.00 56.07  ? 210 ILE E CD1    1 
ATOM   29667 H  H      . ILE E  1 210 ? 155.912 126.825 190.968 1.00 56.55  ? 210 ILE E H      1 
ATOM   29668 H  HA     . ILE E  1 210 ? 155.425 128.591 192.807 1.00 55.80  ? 210 ILE E HA     1 
ATOM   29669 H  HB     . ILE E  1 210 ? 157.836 127.248 192.226 1.00 56.92  ? 210 ILE E HB     1 
ATOM   29670 H  HG12   . ILE E  1 210 ? 156.036 126.737 194.342 1.00 57.78  ? 210 ILE E HG12   1 
ATOM   29671 H  HG13   . ILE E  1 210 ? 156.064 125.889 193.002 1.00 57.32  ? 210 ILE E HG13   1 
ATOM   29672 H  HG21   . ILE E  1 210 ? 157.349 129.016 194.353 1.00 56.74  ? 210 ILE E HG21   1 
ATOM   29673 H  HG22   . ILE E  1 210 ? 158.506 127.953 194.451 1.00 55.98  ? 210 ILE E HG22   1 
ATOM   29674 H  HG23   . ILE E  1 210 ? 158.570 129.067 193.326 1.00 56.21  ? 210 ILE E HG23   1 
ATOM   29675 H  HD11   . ILE E  1 210 ? 157.164 124.635 194.490 1.00 55.08  ? 210 ILE E HD11   1 
ATOM   29676 H  HD12   . ILE E  1 210 ? 157.991 125.876 195.033 1.00 55.88  ? 210 ILE E HD12   1 
ATOM   29677 H  HD13   . ILE E  1 210 ? 158.306 125.275 193.595 1.00 56.48  ? 210 ILE E HD13   1 
ATOM   29678 N  N      . CYS E  1 211 ? 157.377 129.642 190.500 1.00 56.65  ? 211 CYS E N      1 
ATOM   29679 C  CA     . CYS E  1 211 ? 157.884 130.863 189.887 1.00 58.05  ? 211 CYS E CA     1 
ATOM   29680 C  C      . CYS E  1 211 ? 156.744 131.746 189.398 1.00 61.13  ? 211 CYS E C      1 
ATOM   29681 O  O      . CYS E  1 211 ? 156.814 132.976 189.501 1.00 66.44  ? 211 CYS E O      1 
ATOM   29682 C  CB     . CYS E  1 211 ? 158.826 130.516 188.735 1.00 61.03  ? 211 CYS E CB     1 
ATOM   29683 S  SG     . CYS E  1 211 ? 160.379 129.751 189.252 1.00 76.58  ? 211 CYS E SG     1 
ATOM   29684 H  H      . CYS E  1 211 ? 157.583 128.919 190.085 1.00 58.20  ? 211 CYS E H      1 
ATOM   29685 H  HA     . CYS E  1 211 ? 158.390 131.358 190.546 1.00 59.32  ? 211 CYS E HA     1 
ATOM   29686 H  HB2    . CYS E  1 211 ? 158.375 129.894 188.144 1.00 60.14  ? 211 CYS E HB2    1 
ATOM   29687 H  HB3    . CYS E  1 211 ? 159.042 131.329 188.254 1.00 61.50  ? 211 CYS E HB3    1 
ATOM   29688 H  HG     . CYS E  1 211 ? 160.138 128.735 189.843 1.00 63.63  ? 211 CYS E HG     1 
ATOM   29689 N  N      . PHE E  1 212 ? 155.685 131.137 188.865 1.00 61.14  ? 212 PHE E N      1 
ATOM   29690 C  CA     . PHE E  1 212 ? 154.574 131.903 188.313 1.00 60.24  ? 212 PHE E CA     1 
ATOM   29691 C  C      . PHE E  1 212 ? 153.679 132.470 189.408 1.00 59.99  ? 212 PHE E C      1 
ATOM   29692 O  O      . PHE E  1 212 ? 153.323 133.653 189.378 1.00 59.76  ? 212 PHE E O      1 
ATOM   29693 C  CB     . PHE E  1 212 ? 153.762 131.022 187.364 1.00 61.14  ? 212 PHE E CB     1 
ATOM   29694 C  CG     . PHE E  1 212 ? 152.501 131.666 186.870 1.00 64.62  ? 212 PHE E CG     1 
ATOM   29695 C  CD1    . PHE E  1 212 ? 152.540 132.597 185.848 1.00 65.70  ? 212 PHE E CD1    1 
ATOM   29696 C  CD2    . PHE E  1 212 ? 151.277 131.335 187.423 1.00 64.44  ? 212 PHE E CD2    1 
ATOM   29697 C  CE1    . PHE E  1 212 ? 151.381 133.190 185.390 1.00 67.03  ? 212 PHE E CE1    1 
ATOM   29698 C  CE2    . PHE E  1 212 ? 150.115 131.924 186.969 1.00 65.34  ? 212 PHE E CE2    1 
ATOM   29699 C  CZ     . PHE E  1 212 ? 150.167 132.852 185.951 1.00 67.28  ? 212 PHE E CZ     1 
ATOM   29700 H  H      . PHE E  1 212 ? 155.588 130.285 188.812 1.00 60.53  ? 212 PHE E H      1 
ATOM   29701 H  HA     . PHE E  1 212 ? 154.928 132.646 187.802 1.00 60.80  ? 212 PHE E HA     1 
ATOM   29702 H  HB2    . PHE E  1 212 ? 154.308 130.806 186.593 1.00 61.80  ? 212 PHE E HB2    1 
ATOM   29703 H  HB3    . PHE E  1 212 ? 153.515 130.208 187.831 1.00 61.43  ? 212 PHE E HB3    1 
ATOM   29704 H  HD1    . PHE E  1 212 ? 153.356 132.828 185.467 1.00 64.18  ? 212 PHE E HD1    1 
ATOM   29705 H  HD2    . PHE E  1 212 ? 151.238 130.709 188.110 1.00 63.52  ? 212 PHE E HD2    1 
ATOM   29706 H  HE1    . PHE E  1 212 ? 151.419 133.816 184.703 1.00 66.18  ? 212 PHE E HE1    1 
ATOM   29707 H  HE2    . PHE E  1 212 ? 149.298 131.694 187.349 1.00 64.92  ? 212 PHE E HE2    1 
ATOM   29708 H  HZ     . PHE E  1 212 ? 149.385 133.251 185.644 1.00 66.64  ? 212 PHE E HZ     1 
ATOM   29709 N  N      . ARG E  1 213 ? 153.305 131.643 190.385 1.00 60.56  ? 213 ARG E N      1 
ATOM   29710 C  CA     . ARG E  1 213 ? 152.361 132.077 191.409 1.00 57.60  ? 213 ARG E CA     1 
ATOM   29711 C  C      . ARG E  1 213 ? 153.044 132.925 192.476 1.00 58.80  ? 213 ARG E C      1 
ATOM   29712 O  O      . ARG E  1 213 ? 152.696 134.093 192.676 1.00 62.29  ? 213 ARG E O      1 
ATOM   29713 C  CB     . ARG E  1 213 ? 151.690 130.863 192.053 1.00 57.95  ? 213 ARG E CB     1 
ATOM   29714 C  CG     . ARG E  1 213 ? 150.972 129.940 191.089 1.00 64.59  ? 213 ARG E CG     1 
ATOM   29715 C  CD     . ARG E  1 213 ? 150.483 128.692 191.807 1.00 69.34  ? 213 ARG E CD     1 
ATOM   29716 N  NE     . ARG E  1 213 ? 149.900 127.712 190.897 1.00 76.09  ? 213 ARG E NE     1 
ATOM   29717 C  CZ     . ARG E  1 213 ? 148.605 127.603 190.628 1.00 78.01  ? 213 ARG E CZ     1 
ATOM   29718 N  NH1    . ARG E  1 213 ? 147.712 128.411 191.177 1.00 74.06  ? 213 ARG E NH1    1 
ATOM   29719 N  NH2    . ARG E  1 213 ? 148.196 126.657 189.788 1.00 77.10  ? 213 ARG E NH2    1 
ATOM   29720 H  H      . ARG E  1 213 ? 153.579 130.833 190.473 1.00 61.08  ? 213 ARG E H      1 
ATOM   29721 H  HA     . ARG E  1 213 ? 151.671 132.615 190.994 1.00 59.62  ? 213 ARG E HA     1 
ATOM   29722 H  HB2    . ARG E  1 213 ? 152.370 130.341 192.508 1.00 59.22  ? 213 ARG E HB2    1 
ATOM   29723 H  HB3    . ARG E  1 213 ? 151.038 131.178 192.697 1.00 60.19  ? 213 ARG E HB3    1 
ATOM   29724 H  HG2    . ARG E  1 213 ? 150.204 130.400 190.716 1.00 64.98  ? 213 ARG E HG2    1 
ATOM   29725 H  HG3    . ARG E  1 213 ? 151.581 129.670 190.384 1.00 64.33  ? 213 ARG E HG3    1 
ATOM   29726 H  HD2    . ARG E  1 213 ? 151.236 128.272 192.251 1.00 67.41  ? 213 ARG E HD2    1 
ATOM   29727 H  HD3    . ARG E  1 213 ? 149.816 128.944 192.463 1.00 68.90  ? 213 ARG E HD3    1 
ATOM   29728 H  HE     . ARG E  1 213 ? 150.426 127.126 190.554 1.00 72.70  ? 213 ARG E HE     1 
ATOM   29729 H  HH11   . ARG E  1 213 ? 147.959 129.027 191.722 1.00 72.91  ? 213 ARG E HH11   1 
ATOM   29730 H  HH12   . ARG E  1 213 ? 146.879 128.316 190.989 1.00 74.78  ? 213 ARG E HH12   1 
ATOM   29731 H  HH21   . ARG E  1 213 ? 147.359 126.579 189.601 1.00 77.34  ? 213 ARG E HH21   1 
ATOM   29732 H  HH22   . ARG E  1 213 ? 148.768 126.124 189.429 1.00 74.52  ? 213 ARG E HH22   1 
ATOM   29733 N  N      . THR E  1 214 ? 154.021 132.347 193.175 1.00 58.00  ? 214 THR E N      1 
ATOM   29734 C  CA     . THR E  1 214 ? 154.598 133.004 194.343 1.00 58.21  ? 214 THR E CA     1 
ATOM   29735 C  C      . THR E  1 214 ? 155.651 134.032 193.945 1.00 58.98  ? 214 THR E C      1 
ATOM   29736 O  O      . THR E  1 214 ? 155.494 135.230 194.203 1.00 59.25  ? 214 THR E O      1 
ATOM   29737 C  CB     . THR E  1 214 ? 155.206 131.960 195.282 1.00 60.78  ? 214 THR E CB     1 
ATOM   29738 O  OG1    . THR E  1 214 ? 156.354 131.368 194.663 1.00 64.67  ? 214 THR E OG1    1 
ATOM   29739 C  CG2    . THR E  1 214 ? 154.193 130.872 195.600 1.00 59.99  ? 214 THR E CG2    1 
ATOM   29740 H  H      . THR E  1 214 ? 154.365 131.580 192.995 1.00 59.34  ? 214 THR E H      1 
ATOM   29741 H  HA     . THR E  1 214 ? 153.894 133.467 194.823 1.00 58.52  ? 214 THR E HA     1 
ATOM   29742 H  HB     . THR E  1 214 ? 155.469 132.384 196.114 1.00 60.36  ? 214 THR E HB     1 
ATOM   29743 H  HG1    . THR E  1 214 ? 156.709 130.825 195.189 1.00 61.90  ? 214 THR E HG1    1 
ATOM   29744 H  HG21   . THR E  1 214 ? 153.368 131.263 195.922 1.00 60.34  ? 214 THR E HG21   1 
ATOM   29745 H  HG22   . THR E  1 214 ? 154.003 130.354 194.803 1.00 59.90  ? 214 THR E HG22   1 
ATOM   29746 H  HG23   . THR E  1 214 ? 154.547 130.280 196.281 1.00 59.03  ? 214 THR E HG23   1 
ATOM   29747 N  N      . LEU E  1 215 ? 156.734 133.578 193.314 1.00 58.98  ? 215 LEU E N      1 
ATOM   29748 C  CA     . LEU E  1 215 ? 157.822 134.482 192.967 1.00 60.11  ? 215 LEU E CA     1 
ATOM   29749 C  C      . LEU E  1 215 ? 157.410 135.506 191.922 1.00 61.11  ? 215 LEU E C      1 
ATOM   29750 O  O      . LEU E  1 215 ? 158.085 136.531 191.778 1.00 62.67  ? 215 LEU E O      1 
ATOM   29751 C  CB     . LEU E  1 215 ? 159.023 133.686 192.461 1.00 61.73  ? 215 LEU E CB     1 
ATOM   29752 C  CG     . LEU E  1 215 ? 159.696 132.767 193.480 1.00 62.41  ? 215 LEU E CG     1 
ATOM   29753 C  CD1    . LEU E  1 215 ? 160.647 131.812 192.781 1.00 61.25  ? 215 LEU E CD1    1 
ATOM   29754 C  CD2    . LEU E  1 215 ? 160.431 133.584 194.527 1.00 60.94  ? 215 LEU E CD2    1 
ATOM   29755 H  H      . LEU E  1 215 ? 156.859 132.762 193.077 1.00 59.82  ? 215 LEU E H      1 
ATOM   29756 H  HA     . LEU E  1 215 ? 158.094 134.964 193.762 1.00 60.64  ? 215 LEU E HA     1 
ATOM   29757 H  HB2    . LEU E  1 215 ? 158.731 133.136 191.722 1.00 61.35  ? 215 LEU E HB2    1 
ATOM   29758 H  HB3    . LEU E  1 215 ? 159.695 134.313 192.152 1.00 61.41  ? 215 LEU E HB3    1 
ATOM   29759 H  HG     . LEU E  1 215 ? 159.017 132.241 193.929 1.00 61.36  ? 215 LEU E HG     1 
ATOM   29760 H  HD11   . LEU E  1 215 ? 161.110 131.285 193.451 1.00 60.62  ? 215 LEU E HD11   1 
ATOM   29761 H  HD12   . LEU E  1 215 ? 160.135 131.227 192.195 1.00 61.58  ? 215 LEU E HD12   1 
ATOM   29762 H  HD13   . LEU E  1 215 ? 161.286 132.327 192.264 1.00 62.62  ? 215 LEU E HD13   1 
ATOM   29763 H  HD21   . LEU E  1 215 ? 160.901 132.981 195.124 1.00 61.76  ? 215 LEU E HD21   1 
ATOM   29764 H  HD22   . LEU E  1 215 ? 161.063 134.169 194.082 1.00 60.98  ? 215 LEU E HD22   1 
ATOM   29765 H  HD23   . LEU E  1 215 ? 159.787 134.110 195.025 1.00 60.71  ? 215 LEU E HD23   1 
ATOM   29766 N  N      . LYS E  1 216 ? 156.326 135.255 191.193 1.00 61.43  ? 216 LYS E N      1 
ATOM   29767 C  CA     . LYS E  1 216 ? 155.857 136.175 190.161 1.00 61.06  ? 216 LYS E CA     1 
ATOM   29768 C  C      . LYS E  1 216 ? 156.959 136.450 189.144 1.00 62.75  ? 216 LYS E C      1 
ATOM   29769 O  O      . LYS E  1 216 ? 157.118 137.567 188.647 1.00 64.47  ? 216 LYS E O      1 
ATOM   29770 C  CB     . LYS E  1 216 ? 155.352 137.476 190.785 1.00 61.49  ? 216 LYS E CB     1 
ATOM   29771 C  CG     . LYS E  1 216 ? 154.046 137.971 190.198 1.00 61.79  ? 216 LYS E CG     1 
ATOM   29772 C  CD     . LYS E  1 216 ? 152.882 137.096 190.628 1.00 63.10  ? 216 LYS E CD     1 
ATOM   29773 C  CE     . LYS E  1 216 ? 151.599 137.493 189.923 1.00 65.87  ? 216 LYS E CE     1 
ATOM   29774 N  NZ     . LYS E  1 216 ? 151.204 138.895 190.228 1.00 65.94  ? 216 LYS E NZ     1 
ATOM   29775 H  H      . LYS E  1 216 ? 155.839 134.553 191.280 1.00 60.87  ? 216 LYS E H      1 
ATOM   29776 H  HA     . LYS E  1 216 ? 155.119 135.764 189.687 1.00 61.10  ? 216 LYS E HA     1 
ATOM   29777 H  HB2    . LYS E  1 216 ? 155.210 137.329 191.733 1.00 61.63  ? 216 LYS E HB2    1 
ATOM   29778 H  HB3    . LYS E  1 216 ? 156.018 138.167 190.659 1.00 61.91  ? 216 LYS E HB3    1 
ATOM   29779 H  HG2    . LYS E  1 216 ? 153.879 138.875 190.507 1.00 62.05  ? 216 LYS E HG2    1 
ATOM   29780 H  HG3    . LYS E  1 216 ? 154.103 137.949 189.231 1.00 62.12  ? 216 LYS E HG3    1 
ATOM   29781 H  HD2    . LYS E  1 216 ? 153.074 136.171 190.411 1.00 62.21  ? 216 LYS E HD2    1 
ATOM   29782 H  HD3    . LYS E  1 216 ? 152.746 137.194 191.584 1.00 62.20  ? 216 LYS E HD3    1 
ATOM   29783 H  HE2    . LYS E  1 216 ? 151.728 137.417 188.964 1.00 65.88  ? 216 LYS E HE2    1 
ATOM   29784 H  HE3    . LYS E  1 216 ? 150.882 136.906 190.211 1.00 64.42  ? 216 LYS E HE3    1 
ATOM   29785 H  HZ1    . LYS E  1 216 ? 151.038 138.981 191.098 1.00 65.36  ? 216 LYS E HZ1    1 
ATOM   29786 H  HZ2    . LYS E  1 216 ? 150.472 139.110 189.770 1.00 65.50  ? 216 LYS E HZ2    1 
ATOM   29787 H  HZ3    . LYS E  1 216 ? 151.861 139.451 190.002 1.00 65.67  ? 216 LYS E HZ3    1 
ATOM   29788 N  N      . LEU E  1 217 ? 157.730 135.414 188.831 1.00 63.88  ? 217 LEU E N      1 
ATOM   29789 C  CA     . LEU E  1 217 ? 158.858 135.530 187.918 1.00 62.01  ? 217 LEU E CA     1 
ATOM   29790 C  C      . LEU E  1 217 ? 158.360 135.315 186.495 1.00 59.75  ? 217 LEU E C      1 
ATOM   29791 O  O      . LEU E  1 217 ? 157.771 134.273 186.189 1.00 60.40  ? 217 LEU E O      1 
ATOM   29792 C  CB     . LEU E  1 217 ? 159.944 134.518 188.281 1.00 61.15  ? 217 LEU E CB     1 
ATOM   29793 C  CG     . LEU E  1 217 ? 161.393 134.905 187.979 1.00 64.72  ? 217 LEU E CG     1 
ATOM   29794 C  CD1    . LEU E  1 217 ? 161.789 136.166 188.730 1.00 63.59  ? 217 LEU E CD1    1 
ATOM   29795 C  CD2    . LEU E  1 217 ? 162.327 133.762 188.337 1.00 64.32  ? 217 LEU E CD2    1 
ATOM   29796 H  H      . LEU E  1 217 ? 157.613 134.619 189.136 1.00 62.97  ? 217 LEU E H      1 
ATOM   29797 H  HA     . LEU E  1 217 ? 159.229 136.423 187.978 1.00 62.45  ? 217 LEU E HA     1 
ATOM   29798 H  HB2    . LEU E  1 217 ? 159.890 134.347 189.233 1.00 61.17  ? 217 LEU E HB2    1 
ATOM   29799 H  HB3    . LEU E  1 217 ? 159.762 133.698 187.798 1.00 61.87  ? 217 LEU E HB3    1 
ATOM   29800 H  HG     . LEU E  1 217 ? 161.481 135.080 187.031 1.00 64.24  ? 217 LEU E HG     1 
ATOM   29801 H  HD11   . LEU E  1 217 ? 162.754 136.262 188.698 1.00 64.05  ? 217 LEU E HD11   1 
ATOM   29802 H  HD12   . LEU E  1 217 ? 161.369 136.932 188.308 1.00 62.90  ? 217 LEU E HD12   1 
ATOM   29803 H  HD13   . LEU E  1 217 ? 161.497 136.088 189.651 1.00 62.57  ? 217 LEU E HD13   1 
ATOM   29804 H  HD21   . LEU E  1 217 ? 162.050 132.965 187.859 1.00 64.78  ? 217 LEU E HD21   1 
ATOM   29805 H  HD22   . LEU E  1 217 ? 162.279 133.608 189.294 1.00 64.53  ? 217 LEU E HD22   1 
ATOM   29806 H  HD23   . LEU E  1 217 ? 163.232 134.004 188.086 1.00 64.10  ? 217 LEU E HD23   1 
ATOM   29807 N  N      . THR E  1 218 ? 158.593 136.303 185.632 1.00 58.62  ? 218 THR E N      1 
ATOM   29808 C  CA     . THR E  1 218 ? 158.042 136.286 184.283 1.00 62.49  ? 218 THR E CA     1 
ATOM   29809 C  C      . THR E  1 218 ? 158.984 135.679 183.253 1.00 65.43  ? 218 THR E C      1 
ATOM   29810 O  O      . THR E  1 218 ? 158.530 135.309 182.164 1.00 61.78  ? 218 THR E O      1 
ATOM   29811 C  CB     . THR E  1 218 ? 157.669 137.709 183.850 1.00 60.92  ? 218 THR E CB     1 
ATOM   29812 O  OG1    . THR E  1 218 ? 157.134 137.686 182.520 1.00 60.80  ? 218 THR E OG1    1 
ATOM   29813 C  CG2    . THR E  1 218 ? 158.883 138.636 183.896 1.00 60.88  ? 218 THR E CG2    1 
ATOM   29814 H  H      . THR E  1 218 ? 159.075 136.992 185.809 1.00 59.82  ? 218 THR E H      1 
ATOM   29815 H  HA     . THR E  1 218 ? 157.229 135.758 184.286 1.00 61.69  ? 218 THR E HA     1 
ATOM   29816 H  HB     . THR E  1 218 ? 156.998 138.060 184.457 1.00 60.49  ? 218 THR E HB     1 
ATOM   29817 H  HG1    . THR E  1 218 ? 157.723 137.437 181.976 1.00 61.34  ? 218 THR E HG1    1 
ATOM   29818 H  HG21   . THR E  1 218 ? 158.648 139.505 183.535 1.00 61.79  ? 218 THR E HG21   1 
ATOM   29819 H  HG22   . THR E  1 218 ? 159.182 138.750 184.812 1.00 59.96  ? 218 THR E HG22   1 
ATOM   29820 H  HG23   . THR E  1 218 ? 159.610 138.266 183.372 1.00 61.26  ? 218 THR E HG23   1 
ATOM   29821 N  N      . THR E  1 219 ? 160.273 135.566 183.564 1.00 63.73  ? 219 THR E N      1 
ATOM   29822 C  CA     . THR E  1 219 ? 161.264 134.977 182.663 1.00 57.39  ? 219 THR E CA     1 
ATOM   29823 C  C      . THR E  1 219 ? 162.076 133.948 183.435 1.00 55.46  ? 219 THR E C      1 
ATOM   29824 O  O      . THR E  1 219 ? 163.275 134.131 183.678 1.00 56.83  ? 219 THR E O      1 
ATOM   29825 C  CB     . THR E  1 219 ? 162.171 136.051 182.062 1.00 58.83  ? 219 THR E CB     1 
ATOM   29826 O  OG1    . THR E  1 219 ? 162.747 136.837 183.112 1.00 61.22  ? 219 THR E OG1    1 
ATOM   29827 C  CG2    . THR E  1 219 ? 161.381 136.951 181.130 1.00 57.17  ? 219 THR E CG2    1 
ATOM   29828 H  H      . THR E  1 219 ? 160.609 135.830 184.309 1.00 61.91  ? 219 THR E H      1 
ATOM   29829 H  HA     . THR E  1 219 ? 160.810 134.523 181.937 1.00 58.70  ? 219 THR E HA     1 
ATOM   29830 H  HB     . THR E  1 219 ? 162.878 135.627 181.552 1.00 59.18  ? 219 THR E HB     1 
ATOM   29831 H  HG1    . THR E  1 219 ? 163.213 136.348 183.612 1.00 60.02  ? 219 THR E HG1    1 
ATOM   29832 H  HG21   . THR E  1 219 ? 160.983 136.422 180.421 1.00 58.29  ? 219 THR E HG21   1 
ATOM   29833 H  HG22   . THR E  1 219 ? 161.967 137.617 180.737 1.00 58.00  ? 219 THR E HG22   1 
ATOM   29834 H  HG23   . THR E  1 219 ? 160.676 137.399 181.621 1.00 58.63  ? 219 THR E HG23   1 
ATOM   29835 N  N      . PRO E  1 220 ? 161.448 132.849 183.840 1.00 52.81  ? 220 PRO E N      1 
ATOM   29836 C  CA     . PRO E  1 220 ? 162.164 131.839 184.627 1.00 54.33  ? 220 PRO E CA     1 
ATOM   29837 C  C      . PRO E  1 220 ? 163.107 130.987 183.795 1.00 53.18  ? 220 PRO E C      1 
ATOM   29838 O  O      . PRO E  1 220 ? 162.665 130.165 182.986 1.00 56.40  ? 220 PRO E O      1 
ATOM   29839 C  CB     . PRO E  1 220 ? 161.029 130.998 185.217 1.00 57.56  ? 220 PRO E CB     1 
ATOM   29840 C  CG     . PRO E  1 220 ? 159.937 131.116 184.222 1.00 56.56  ? 220 PRO E CG     1 
ATOM   29841 C  CD     . PRO E  1 220 ? 160.022 132.517 183.689 1.00 54.06  ? 220 PRO E CD     1 
ATOM   29842 H  HA     . PRO E  1 220 ? 162.660 132.262 185.344 1.00 55.64  ? 220 PRO E HA     1 
ATOM   29843 H  HB2    . PRO E  1 220 ? 161.315 130.076 185.309 1.00 57.09  ? 220 PRO E HB2    1 
ATOM   29844 H  HB3    . PRO E  1 220 ? 160.757 131.367 186.071 1.00 58.15  ? 220 PRO E HB3    1 
ATOM   29845 H  HG2    . PRO E  1 220 ? 160.080 130.473 183.511 1.00 55.73  ? 220 PRO E HG2    1 
ATOM   29846 H  HG3    . PRO E  1 220 ? 159.084 130.964 184.656 1.00 56.82  ? 220 PRO E HG3    1 
ATOM   29847 H  HD2    . PRO E  1 220 ? 159.764 132.545 182.756 1.00 56.24  ? 220 PRO E HD2    1 
ATOM   29848 H  HD3    . PRO E  1 220 ? 159.481 133.115 184.227 1.00 56.82  ? 220 PRO E HD3    1 
ATOM   29849 N  N      . THR E  1 221 ? 164.408 131.176 183.987 1.00 47.93  ? 221 THR E N      1 
ATOM   29850 C  CA     . THR E  1 221 ? 165.398 130.319 183.362 1.00 46.13  ? 221 THR E CA     1 
ATOM   29851 C  C      . THR E  1 221 ? 165.590 129.050 184.190 1.00 47.55  ? 221 THR E C      1 
ATOM   29852 O  O      . THR E  1 221 ? 165.106 128.934 185.321 1.00 51.97  ? 221 THR E O      1 
ATOM   29853 C  CB     . THR E  1 221 ? 166.730 131.052 183.215 1.00 46.94  ? 221 THR E CB     1 
ATOM   29854 O  OG1    . THR E  1 221 ? 167.305 131.266 184.509 1.00 48.93  ? 221 THR E OG1    1 
ATOM   29855 C  CG2    . THR E  1 221 ? 166.533 132.395 182.530 1.00 49.40  ? 221 THR E CG2    1 
ATOM   29856 H  H      . THR E  1 221 ? 164.741 131.798 184.478 1.00 49.98  ? 221 THR E H      1 
ATOM   29857 H  HA     . THR E  1 221 ? 165.090 130.063 182.480 1.00 48.33  ? 221 THR E HA     1 
ATOM   29858 H  HB     . THR E  1 221 ? 167.334 130.517 182.678 1.00 47.80  ? 221 THR E HB     1 
ATOM   29859 H  HG1    . THR E  1 221 ? 166.783 131.726 184.979 1.00 49.21  ? 221 THR E HG1    1 
ATOM   29860 H  HG21   . THR E  1 221 ? 166.018 132.985 183.101 1.00 49.72  ? 221 THR E HG21   1 
ATOM   29861 H  HG22   . THR E  1 221 ? 166.063 132.276 181.690 1.00 49.79  ? 221 THR E HG22   1 
ATOM   29862 H  HG23   . THR E  1 221 ? 167.395 132.804 182.355 1.00 49.12  ? 221 THR E HG23   1 
ATOM   29863 N  N      . TYR E  1 222 ? 166.302 128.079 183.614 1.00 42.69  ? 222 TYR E N      1 
ATOM   29864 C  CA     . TYR E  1 222 ? 166.627 126.876 184.369 1.00 42.84  ? 222 TYR E CA     1 
ATOM   29865 C  C      . TYR E  1 222 ? 167.534 127.178 185.552 1.00 47.20  ? 222 TYR E C      1 
ATOM   29866 O  O      . TYR E  1 222 ? 167.520 126.430 186.532 1.00 51.15  ? 222 TYR E O      1 
ATOM   29867 C  CB     . TYR E  1 222 ? 167.293 125.844 183.457 1.00 40.66  ? 222 TYR E CB     1 
ATOM   29868 C  CG     . TYR E  1 222 ? 166.336 124.933 182.716 1.00 41.61  ? 222 TYR E CG     1 
ATOM   29869 C  CD1    . TYR E  1 222 ? 165.213 124.412 183.340 1.00 46.18  ? 222 TYR E CD1    1 
ATOM   29870 C  CD2    . TYR E  1 222 ? 166.564 124.587 181.394 1.00 44.08  ? 222 TYR E CD2    1 
ATOM   29871 C  CE1    . TYR E  1 222 ? 164.343 123.579 182.668 1.00 46.84  ? 222 TYR E CE1    1 
ATOM   29872 C  CE2    . TYR E  1 222 ? 165.699 123.755 180.713 1.00 48.96  ? 222 TYR E CE2    1 
ATOM   29873 C  CZ     . TYR E  1 222 ? 164.591 123.254 181.355 1.00 49.81  ? 222 TYR E CZ     1 
ATOM   29874 O  OH     . TYR E  1 222 ? 163.725 122.424 180.682 1.00 52.29  ? 222 TYR E OH     1 
ATOM   29875 H  H      . TYR E  1 222 ? 166.599 128.098 182.808 1.00 45.02  ? 222 TYR E H      1 
ATOM   29876 H  HA     . TYR E  1 222 ? 165.810 126.506 184.723 1.00 45.01  ? 222 TYR E HA     1 
ATOM   29877 H  HB2    . TYR E  1 222 ? 167.822 126.321 182.789 1.00 43.26  ? 222 TYR E HB2    1 
ATOM   29878 H  HB3    . TYR E  1 222 ? 167.871 125.285 183.996 1.00 42.79  ? 222 TYR E HB3    1 
ATOM   29879 H  HD1    . TYR E  1 222 ? 165.044 124.631 184.225 1.00 46.54  ? 222 TYR E HD1    1 
ATOM   29880 H  HD2    . TYR E  1 222 ? 167.312 124.925 180.958 1.00 44.19  ? 222 TYR E HD2    1 
ATOM   29881 H  HE1    . TYR E  1 222 ? 163.593 123.239 183.100 1.00 47.32  ? 222 TYR E HE1    1 
ATOM   29882 H  HE2    . TYR E  1 222 ? 165.865 123.534 179.825 1.00 48.49  ? 222 TYR E HE2    1 
ATOM   29883 H  HH     . TYR E  1 222 ? 163.086 122.210 181.183 1.00 51.05  ? 222 TYR E HH     1 
ATOM   29884 N  N      . GLY E  1 223 ? 168.324 128.251 185.482 1.00 46.89  ? 223 GLY E N      1 
ATOM   29885 C  CA     . GLY E  1 223 ? 169.104 128.650 186.640 1.00 45.94  ? 223 GLY E CA     1 
ATOM   29886 C  C      . GLY E  1 223 ? 168.229 129.035 187.817 1.00 47.79  ? 223 GLY E C      1 
ATOM   29887 O  O      . GLY E  1 223 ? 168.576 128.777 188.972 1.00 51.95  ? 223 GLY E O      1 
ATOM   29888 H  H      . GLY E  1 223 ? 168.422 128.750 184.790 1.00 46.78  ? 223 GLY E H      1 
ATOM   29889 H  HA2    . GLY E  1 223 ? 169.681 127.920 186.910 1.00 47.76  ? 223 GLY E HA2    1 
ATOM   29890 H  HA3    . GLY E  1 223 ? 169.657 129.411 186.408 1.00 46.92  ? 223 GLY E HA3    1 
ATOM   29891 N  N      . ASP E  1 224 ? 167.085 129.661 187.539 1.00 47.91  ? 224 ASP E N      1 
ATOM   29892 C  CA     . ASP E  1 224 ? 166.163 130.025 188.609 1.00 49.12  ? 224 ASP E CA     1 
ATOM   29893 C  C      . ASP E  1 224 ? 165.614 128.788 189.307 1.00 51.14  ? 224 ASP E C      1 
ATOM   29894 O  O      . ASP E  1 224 ? 165.549 128.742 190.541 1.00 58.21  ? 224 ASP E O      1 
ATOM   29895 C  CB     . ASP E  1 224 ? 165.020 130.871 188.051 1.00 53.37  ? 224 ASP E CB     1 
ATOM   29896 C  CG     . ASP E  1 224 ? 165.492 132.189 187.479 1.00 58.64  ? 224 ASP E CG     1 
ATOM   29897 O  OD1    . ASP E  1 224 ? 166.544 132.703 187.911 1.00 56.77  ? 224 ASP E OD1    1 
ATOM   29898 O  OD2    . ASP E  1 224 ? 164.866 132.675 186.506 1.00 62.53  ? 224 ASP E OD2    1 
ATOM   29899 H  H      . ASP E  1 224 ? 166.824 129.883 186.753 1.00 49.61  ? 224 ASP E H      1 
ATOM   29900 H  HA     . ASP E  1 224 ? 166.636 130.555 189.268 1.00 51.07  ? 224 ASP E HA     1 
ATOM   29901 H  HB2    . ASP E  1 224 ? 164.578 130.371 187.347 1.00 53.05  ? 224 ASP E HB2    1 
ATOM   29902 H  HB3    . ASP E  1 224 ? 164.398 131.073 188.760 1.00 54.77  ? 224 ASP E HB3    1 
ATOM   29903 N  N      . LEU E  1 225 ? 165.211 127.777 188.536 1.00 46.24  ? 225 LEU E N      1 
ATOM   29904 C  CA     . LEU E  1 225 ? 164.694 126.554 189.139 1.00 45.71  ? 225 LEU E CA     1 
ATOM   29905 C  C      . LEU E  1 225 ? 165.763 125.849 189.960 1.00 46.55  ? 225 LEU E C      1 
ATOM   29906 O  O      . LEU E  1 225 ? 165.491 125.364 191.064 1.00 51.23  ? 225 LEU E O      1 
ATOM   29907 C  CB     . LEU E  1 225 ? 164.159 125.619 188.056 1.00 46.87  ? 225 LEU E CB     1 
ATOM   29908 C  CG     . LEU E  1 225 ? 163.142 126.204 187.077 1.00 50.93  ? 225 LEU E CG     1 
ATOM   29909 C  CD1    . LEU E  1 225 ? 162.476 125.085 186.303 1.00 48.59  ? 225 LEU E CD1    1 
ATOM   29910 C  CD2    . LEU E  1 225 ? 162.110 127.055 187.792 1.00 55.27  ? 225 LEU E CD2    1 
ATOM   29911 H  H      . LEU E  1 225 ? 165.225 127.777 187.677 1.00 48.14  ? 225 LEU E H      1 
ATOM   29912 H  HA     . LEU E  1 225 ? 163.963 126.779 189.732 1.00 49.01  ? 225 LEU E HA     1 
ATOM   29913 H  HB2    . LEU E  1 225 ? 164.911 125.306 187.533 1.00 47.94  ? 225 LEU E HB2    1 
ATOM   29914 H  HB3    . LEU E  1 225 ? 163.735 124.865 188.491 1.00 48.31  ? 225 LEU E HB3    1 
ATOM   29915 H  HG     . LEU E  1 225 ? 163.607 126.769 186.442 1.00 49.43  ? 225 LEU E HG     1 
ATOM   29916 H  HD11   . LEU E  1 225 ? 162.007 124.509 186.925 1.00 49.69  ? 225 LEU E HD11   1 
ATOM   29917 H  HD12   . LEU E  1 225 ? 163.154 124.579 185.829 1.00 48.52  ? 225 LEU E HD12   1 
ATOM   29918 H  HD13   . LEU E  1 225 ? 161.850 125.470 185.674 1.00 50.72  ? 225 LEU E HD13   1 
ATOM   29919 H  HD21   . LEU E  1 225 ? 162.478 127.940 187.940 1.00 53.45  ? 225 LEU E HD21   1 
ATOM   29920 H  HD22   . LEU E  1 225 ? 161.314 127.114 187.241 1.00 54.24  ? 225 LEU E HD22   1 
ATOM   29921 H  HD23   . LEU E  1 225 ? 161.894 126.639 188.640 1.00 54.68  ? 225 LEU E HD23   1 
ATOM   29922 N  N      . ASN E  1 226 ? 166.988 125.776 189.435 1.00 44.89  ? 226 ASN E N      1 
ATOM   29923 C  CA     . ASN E  1 226 ? 168.057 125.103 190.161 1.00 46.72  ? 226 ASN E CA     1 
ATOM   29924 C  C      . ASN E  1 226 ? 168.339 125.779 191.495 1.00 48.35  ? 226 ASN E C      1 
ATOM   29925 O  O      . ASN E  1 226 ? 168.809 125.131 192.433 1.00 54.31  ? 226 ASN E O      1 
ATOM   29926 C  CB     . ASN E  1 226 ? 169.321 125.062 189.305 1.00 45.63  ? 226 ASN E CB     1 
ATOM   29927 C  CG     . ASN E  1 226 ? 169.110 124.343 187.989 1.00 45.51  ? 226 ASN E CG     1 
ATOM   29928 O  OD1    . ASN E  1 226 ? 168.205 123.520 187.857 1.00 43.70  ? 226 ASN E OD1    1 
ATOM   29929 N  ND2    . ASN E  1 226 ? 169.948 124.649 187.008 1.00 48.53  ? 226 ASN E ND2    1 
ATOM   29930 H  H      . ASN E  1 226 ? 167.219 126.102 188.675 1.00 46.82  ? 226 ASN E H      1 
ATOM   29931 H  HA     . ASN E  1 226 ? 167.786 124.190 190.340 1.00 47.09  ? 226 ASN E HA     1 
ATOM   29932 H  HB2    . ASN E  1 226 ? 169.601 125.968 189.111 1.00 47.20  ? 226 ASN E HB2    1 
ATOM   29933 H  HB3    . ASN E  1 226 ? 170.019 124.595 189.793 1.00 45.79  ? 226 ASN E HB3    1 
ATOM   29934 H  HD21   . ASN E  1 226 ? 170.562 125.243 187.126 1.00 47.27  ? 226 ASN E HD21   1 
ATOM   29935 H  HD22   . ASN E  1 226 ? 169.872 124.255 186.249 1.00 46.68  ? 226 ASN E HD22   1 
ATOM   29936 N  N      . HIS E  1 227 ? 168.068 127.078 191.596 1.00 44.28  ? 227 HIS E N      1 
ATOM   29937 C  CA     . HIS E  1 227 ? 168.231 127.770 192.868 1.00 44.20  ? 227 HIS E CA     1 
ATOM   29938 C  C      . HIS E  1 227 ? 167.259 127.233 193.909 1.00 46.85  ? 227 HIS E C      1 
ATOM   29939 O  O      . HIS E  1 227 ? 167.639 127.020 195.067 1.00 49.50  ? 227 HIS E O      1 
ATOM   29940 C  CB     . HIS E  1 227 ? 168.035 129.272 192.675 1.00 47.99  ? 227 HIS E CB     1 
ATOM   29941 C  CG     . HIS E  1 227 ? 168.642 130.102 193.763 1.00 56.46  ? 227 HIS E CG     1 
ATOM   29942 N  ND1    . HIS E  1 227 ? 169.761 130.881 193.566 1.00 64.66  ? 227 HIS E ND1    1 
ATOM   29943 C  CD2    . HIS E  1 227 ? 168.290 130.269 195.059 1.00 57.74  ? 227 HIS E CD2    1 
ATOM   29944 C  CE1    . HIS E  1 227 ? 170.071 131.496 194.693 1.00 65.33  ? 227 HIS E CE1    1 
ATOM   29945 N  NE2    . HIS E  1 227 ? 169.194 131.141 195.615 1.00 63.87  ? 227 HIS E NE2    1 
ATOM   29946 H  H      . HIS E  1 227 ? 167.789 127.577 190.951 1.00 47.67  ? 227 HIS E H      1 
ATOM   29947 H  HA     . HIS E  1 227 ? 169.131 127.626 193.190 1.00 48.25  ? 227 HIS E HA     1 
ATOM   29948 H  HB2    . HIS E  1 227 ? 168.446 129.535 191.838 1.00 50.72  ? 227 HIS E HB2    1 
ATOM   29949 H  HB3    . HIS E  1 227 ? 167.084 129.462 192.651 1.00 49.91  ? 227 HIS E HB3    1 
ATOM   29950 H  HD2    . HIS E  1 227 ? 167.571 129.869 195.492 1.00 56.45  ? 227 HIS E HD2    1 
ATOM   29951 H  HE1    . HIS E  1 227 ? 170.785 132.079 194.816 1.00 62.75  ? 227 HIS E HE1    1 
ATOM   29952 H  HE2    . HIS E  1 227 ? 169.190 131.413 196.431 1.00 62.05  ? 227 HIS E HE2    1 
ATOM   29953 N  N      . LEU E  1 228 ? 166.002 127.008 193.519 1.00 48.15  ? 228 LEU E N      1 
ATOM   29954 C  CA     . LEU E  1 228 ? 165.036 126.425 194.445 1.00 48.71  ? 228 LEU E CA     1 
ATOM   29955 C  C      . LEU E  1 228 ? 165.474 125.035 194.886 1.00 46.93  ? 228 LEU E C      1 
ATOM   29956 O  O      . LEU E  1 228 ? 165.405 124.695 196.073 1.00 51.03  ? 228 LEU E O      1 
ATOM   29957 C  CB     . LEU E  1 228 ? 163.654 126.368 193.794 1.00 49.53  ? 228 LEU E CB     1 
ATOM   29958 C  CG     . LEU E  1 228 ? 162.819 127.649 193.792 1.00 52.52  ? 228 LEU E CG     1 
ATOM   29959 C  CD1    . LEU E  1 228 ? 162.532 128.102 195.213 1.00 52.21  ? 228 LEU E CD1    1 
ATOM   29960 C  CD2    . LEU E  1 228 ? 163.505 128.750 193.005 1.00 52.40  ? 228 LEU E CD2    1 
ATOM   29961 H  H      . LEU E  1 228 ? 165.694 127.176 192.737 1.00 48.94  ? 228 LEU E H      1 
ATOM   29962 H  HA     . LEU E  1 228 ? 164.980 126.984 195.233 1.00 49.30  ? 228 LEU E HA     1 
ATOM   29963 H  HB2    . LEU E  1 228 ? 163.771 126.106 192.868 1.00 48.92  ? 228 LEU E HB2    1 
ATOM   29964 H  HB3    . LEU E  1 228 ? 163.136 125.691 194.253 1.00 50.34  ? 228 LEU E HB3    1 
ATOM   29965 H  HG     . LEU E  1 228 ? 161.970 127.465 193.363 1.00 53.45  ? 228 LEU E HG     1 
ATOM   29966 H  HD11   . LEU E  1 228 ? 163.324 128.528 195.574 1.00 51.80  ? 228 LEU E HD11   1 
ATOM   29967 H  HD12   . LEU E  1 228 ? 161.794 128.731 195.200 1.00 52.24  ? 228 LEU E HD12   1 
ATOM   29968 H  HD13   . LEU E  1 228 ? 162.296 127.328 195.747 1.00 51.57  ? 228 LEU E HD13   1 
ATOM   29969 H  HD21   . LEU E  1 228 ? 162.941 129.538 193.012 1.00 53.11  ? 228 LEU E HD21   1 
ATOM   29970 H  HD22   . LEU E  1 228 ? 163.640 128.447 192.094 1.00 51.54  ? 228 LEU E HD22   1 
ATOM   29971 H  HD23   . LEU E  1 228 ? 164.358 128.950 193.419 1.00 51.73  ? 228 LEU E HD23   1 
ATOM   29972 N  N      . VAL E  1 229 ? 165.928 124.214 193.939 1.00 41.90  ? 229 VAL E N      1 
ATOM   29973 C  CA     . VAL E  1 229 ? 166.388 122.873 194.279 1.00 41.17  ? 229 VAL E CA     1 
ATOM   29974 C  C      . VAL E  1 229 ? 167.623 122.947 195.164 1.00 43.38  ? 229 VAL E C      1 
ATOM   29975 O  O      . VAL E  1 229 ? 167.764 122.182 196.126 1.00 48.23  ? 229 VAL E O      1 
ATOM   29976 C  CB     . VAL E  1 229 ? 166.657 122.062 192.999 1.00 43.57  ? 229 VAL E CB     1 
ATOM   29977 C  CG1    . VAL E  1 229 ? 167.170 120.682 193.348 1.00 45.03  ? 229 VAL E CG1    1 
ATOM   29978 C  CG2    . VAL E  1 229 ? 165.397 121.964 192.162 1.00 44.66  ? 229 VAL E CG2    1 
ATOM   29979 H  H      . VAL E  1 229 ? 165.979 124.409 193.105 1.00 45.45  ? 229 VAL E H      1 
ATOM   29980 H  HA     . VAL E  1 229 ? 165.693 122.418 194.775 1.00 43.03  ? 229 VAL E HA     1 
ATOM   29981 H  HB     . VAL E  1 229 ? 167.333 122.512 192.471 1.00 44.35  ? 229 VAL E HB     1 
ATOM   29982 H  HG11   . VAL E  1 229 ? 166.791 120.042 192.727 1.00 43.96  ? 229 VAL E HG11   1 
ATOM   29983 H  HG12   . VAL E  1 229 ? 166.900 120.466 194.253 1.00 44.53  ? 229 VAL E HG12   1 
ATOM   29984 H  HG13   . VAL E  1 229 ? 168.136 120.678 193.278 1.00 44.37  ? 229 VAL E HG13   1 
ATOM   29985 H  HG21   . VAL E  1 229 ? 165.066 122.856 191.975 1.00 46.37  ? 229 VAL E HG21   1 
ATOM   29986 H  HG22   . VAL E  1 229 ? 165.607 121.509 191.332 1.00 43.60  ? 229 VAL E HG22   1 
ATOM   29987 H  HG23   . VAL E  1 229 ? 164.734 121.459 192.656 1.00 45.87  ? 229 VAL E HG23   1 
ATOM   29988 N  N      . SER E  1 230 ? 168.541 123.861 194.852 1.00 41.46  ? 230 SER E N      1 
ATOM   29989 C  CA     . SER E  1 230 ? 169.735 124.014 195.673 1.00 41.92  ? 230 SER E CA     1 
ATOM   29990 C  C      . SER E  1 230 ? 169.375 124.425 197.094 1.00 44.44  ? 230 SER E C      1 
ATOM   29991 O  O      . SER E  1 230 ? 170.002 123.973 198.058 1.00 48.94  ? 230 SER E O      1 
ATOM   29992 C  CB     . SER E  1 230 ? 170.672 125.039 195.040 1.00 45.82  ? 230 SER E CB     1 
ATOM   29993 O  OG     . SER E  1 230 ? 171.065 124.634 193.741 1.00 50.60  ? 230 SER E OG     1 
ATOM   29994 H  H      . SER E  1 230 ? 168.495 124.397 194.183 1.00 44.95  ? 230 SER E H      1 
ATOM   29995 H  HA     . SER E  1 230 ? 170.201 123.166 195.715 1.00 43.82  ? 230 SER E HA     1 
ATOM   29996 H  HB2    . SER E  1 230 ? 170.209 125.888 194.977 1.00 46.23  ? 230 SER E HB2    1 
ATOM   29997 H  HB3    . SER E  1 230 ? 171.462 125.132 195.595 1.00 45.23  ? 230 SER E HB3    1 
ATOM   29998 H  HG     . SER E  1 230 ? 170.387 124.525 193.259 1.00 47.70  ? 230 SER E HG     1 
ATOM   29999 N  N      . ALA E  1 231 ? 168.362 125.279 197.242 1.00 45.74  ? 231 ALA E N      1 
ATOM   30000 C  CA     . ALA E  1 231 ? 167.973 125.749 198.567 1.00 44.14  ? 231 ALA E CA     1 
ATOM   30001 C  C      . ALA E  1 231 ? 167.550 124.589 199.458 1.00 43.61  ? 231 ALA E C      1 
ATOM   30002 O  O      . ALA E  1 231 ? 167.971 124.496 200.617 1.00 46.21  ? 231 ALA E O      1 
ATOM   30003 C  CB     . ALA E  1 231 ? 166.846 126.772 198.444 1.00 44.74  ? 231 ALA E CB     1 
ATOM   30004 H  H      . ALA E  1 231 ? 167.895 125.602 196.598 1.00 46.42  ? 231 ALA E H      1 
ATOM   30005 H  HA     . ALA E  1 231 ? 168.731 126.186 198.983 1.00 44.67  ? 231 ALA E HA     1 
ATOM   30006 H  HB1    . ALA E  1 231 ? 167.157 127.520 197.912 1.00 46.16  ? 231 ALA E HB1    1 
ATOM   30007 H  HB2    . ALA E  1 231 ? 166.088 126.350 198.011 1.00 45.81  ? 231 ALA E HB2    1 
ATOM   30008 H  HB3    . ALA E  1 231 ? 166.596 127.074 199.331 1.00 44.84  ? 231 ALA E HB3    1 
ATOM   30009 N  N      . THR E  1 232 ? 166.712 123.691 198.935 1.00 44.54  ? 232 THR E N      1 
ATOM   30010 C  CA     . THR E  1 232 ? 166.282 122.550 199.736 1.00 45.48  ? 232 THR E CA     1 
ATOM   30011 C  C      . THR E  1 232 ? 167.421 121.565 199.961 1.00 45.92  ? 232 THR E C      1 
ATOM   30012 O  O      . THR E  1 232 ? 167.493 120.938 201.024 1.00 49.18  ? 232 THR E O      1 
ATOM   30013 C  CB     . THR E  1 232 ? 165.089 121.852 199.077 1.00 45.63  ? 232 THR E CB     1 
ATOM   30014 O  OG1    . THR E  1 232 ? 164.686 120.732 199.874 1.00 51.60  ? 232 THR E OG1    1 
ATOM   30015 C  CG2    . THR E  1 232 ? 165.432 121.373 197.679 1.00 48.32  ? 232 THR E CG2    1 
ATOM   30016 H  H      . THR E  1 232 ? 166.386 123.720 198.140 1.00 45.87  ? 232 THR E H      1 
ATOM   30017 H  HA     . THR E  1 232 ? 165.996 122.869 200.604 1.00 46.28  ? 232 THR E HA     1 
ATOM   30018 H  HB     . THR E  1 232 ? 164.352 122.476 199.007 1.00 44.95  ? 232 THR E HB     1 
ATOM   30019 H  HG1    . THR E  1 232 ? 165.309 120.171 199.917 1.00 50.20  ? 232 THR E HG1    1 
ATOM   30020 H  HG21   . THR E  1 232 ? 166.214 120.797 197.703 1.00 47.01  ? 232 THR E HG21   1 
ATOM   30021 H  HG22   . THR E  1 232 ? 164.688 120.871 197.313 1.00 47.41  ? 232 THR E HG22   1 
ATOM   30022 H  HG23   . THR E  1 232 ? 165.614 122.130 197.104 1.00 47.40  ? 232 THR E HG23   1 
ATOM   30023 N  N      . MET E  1 233 ? 168.318 121.417 198.984 1.00 45.24  ? 233 MET E N      1 
ATOM   30024 C  CA     . MET E  1 233 ? 169.478 120.555 199.176 1.00 48.07  ? 233 MET E CA     1 
ATOM   30025 C  C      . MET E  1 233 ? 170.358 121.066 200.308 1.00 47.11  ? 233 MET E C      1 
ATOM   30026 O  O      . MET E  1 233 ? 170.858 120.281 201.122 1.00 49.10  ? 233 MET E O      1 
ATOM   30027 C  CB     . MET E  1 233 ? 170.279 120.458 197.879 1.00 47.45  ? 233 MET E CB     1 
ATOM   30028 C  CG     . MET E  1 233 ? 169.582 119.679 196.776 1.00 48.32  ? 233 MET E CG     1 
ATOM   30029 S  SD     . MET E  1 233 ? 170.537 119.589 195.251 1.00 60.12  ? 233 MET E SD     1 
ATOM   30030 C  CE     . MET E  1 233 ? 171.878 118.518 195.755 1.00 51.84  ? 233 MET E CE     1 
ATOM   30031 H  H      . MET E  1 233 ? 168.276 121.797 198.214 1.00 46.54  ? 233 MET E H      1 
ATOM   30032 H  HA     . MET E  1 233 ? 169.170 119.665 199.401 1.00 48.69  ? 233 MET E HA     1 
ATOM   30033 H  HB2    . MET E  1 233 ? 170.445 121.357 197.551 1.00 47.56  ? 233 MET E HB2    1 
ATOM   30034 H  HB3    . MET E  1 233 ? 171.121 120.017 198.065 1.00 48.01  ? 233 MET E HB3    1 
ATOM   30035 H  HG2    . MET E  1 233 ? 169.438 118.773 197.084 1.00 49.26  ? 233 MET E HG2    1 
ATOM   30036 H  HG3    . MET E  1 233 ? 168.733 120.099 196.576 1.00 48.08  ? 233 MET E HG3    1 
ATOM   30037 H  HE1    . MET E  1 233 ? 172.471 118.377 195.000 1.00 50.23  ? 233 MET E HE1    1 
ATOM   30038 H  HE2    . MET E  1 233 ? 171.510 117.670 196.049 1.00 51.16  ? 233 MET E HE2    1 
ATOM   30039 H  HE3    . MET E  1 233 ? 172.362 118.939 196.482 1.00 50.39  ? 233 MET E HE3    1 
ATOM   30040 N  N      . SER E  1 234 ? 170.568 122.382 200.371 1.00 43.74  ? 234 SER E N      1 
ATOM   30041 C  CA     . SER E  1 234 ? 171.352 122.953 201.459 1.00 44.45  ? 234 SER E CA     1 
ATOM   30042 C  C      . SER E  1 234 ? 170.630 122.817 202.791 1.00 46.35  ? 234 SER E C      1 
ATOM   30043 O  O      . SER E  1 234 ? 171.258 122.530 203.817 1.00 48.90  ? 234 SER E O      1 
ATOM   30044 C  CB     . SER E  1 234 ? 171.659 124.420 201.165 1.00 47.11  ? 234 SER E CB     1 
ATOM   30045 O  OG     . SER E  1 234 ? 172.393 124.560 199.962 1.00 49.43  ? 234 SER E OG     1 
ATOM   30046 H  H      . SER E  1 234 ? 170.271 122.955 199.804 1.00 45.76  ? 234 SER E H      1 
ATOM   30047 H  HA     . SER E  1 234 ? 172.194 122.477 201.525 1.00 46.33  ? 234 SER E HA     1 
ATOM   30048 H  HB2    . SER E  1 234 ? 170.822 124.902 201.081 1.00 46.94  ? 234 SER E HB2    1 
ATOM   30049 H  HB3    . SER E  1 234 ? 172.178 124.787 201.897 1.00 48.11  ? 234 SER E HB3    1 
ATOM   30050 H  HG     . SER E  1 234 ? 171.942 124.266 199.317 1.00 47.55  ? 234 SER E HG     1 
ATOM   30051 N  N      . GLY E  1 235 ? 169.311 123.017 202.795 1.00 47.05  ? 235 GLY E N      1 
ATOM   30052 C  CA     . GLY E  1 235 ? 168.575 123.018 204.047 1.00 45.05  ? 235 GLY E CA     1 
ATOM   30053 C  C      . GLY E  1 235 ? 168.660 121.698 204.789 1.00 46.56  ? 235 GLY E C      1 
ATOM   30054 O  O      . GLY E  1 235 ? 168.767 121.673 206.017 1.00 48.41  ? 235 GLY E O      1 
ATOM   30055 H  H      . GLY E  1 235 ? 168.829 123.153 202.098 1.00 47.03  ? 235 GLY E H      1 
ATOM   30056 H  HA2    . GLY E  1 235 ? 168.926 123.714 204.622 1.00 45.33  ? 235 GLY E HA2    1 
ATOM   30057 H  HA3    . GLY E  1 235 ? 167.642 123.208 203.870 1.00 45.38  ? 235 GLY E HA3    1 
ATOM   30058 N  N      . VAL E  1 236 ? 168.611 120.581 204.056 1.00 43.55  ? 236 VAL E N      1 
ATOM   30059 C  CA     . VAL E  1 236 ? 168.615 119.265 204.693 1.00 42.39  ? 236 VAL E CA     1 
ATOM   30060 C  C      . VAL E  1 236 ? 169.969 118.890 205.268 1.00 45.65  ? 236 VAL E C      1 
ATOM   30061 O  O      . VAL E  1 236 ? 170.094 117.815 205.870 1.00 51.79  ? 236 VAL E O      1 
ATOM   30062 C  CB     . VAL E  1 236 ? 168.181 118.161 203.707 1.00 45.79  ? 236 VAL E CB     1 
ATOM   30063 C  CG1    . VAL E  1 236 ? 166.821 118.478 203.121 1.00 45.89  ? 236 VAL E CG1    1 
ATOM   30064 C  CG2    . VAL E  1 236 ? 169.211 117.985 202.609 1.00 48.68  ? 236 VAL E CG2    1 
ATOM   30065 H  H      . VAL E  1 236 ? 168.578 120.559 203.199 1.00 45.57  ? 236 VAL E H      1 
ATOM   30066 H  HA     . VAL E  1 236 ? 167.979 119.278 205.422 1.00 43.99  ? 236 VAL E HA     1 
ATOM   30067 H  HB     . VAL E  1 236 ? 168.111 117.322 204.188 1.00 46.64  ? 236 VAL E HB     1 
ATOM   30068 H  HG11   . VAL E  1 236 ? 166.581 117.781 202.490 1.00 47.33  ? 236 VAL E HG11   1 
ATOM   30069 H  HG12   . VAL E  1 236 ? 166.862 119.333 202.670 1.00 46.41  ? 236 VAL E HG12   1 
ATOM   30070 H  HG13   . VAL E  1 236 ? 166.171 118.511 203.839 1.00 46.15  ? 236 VAL E HG13   1 
ATOM   30071 H  HG21   . VAL E  1 236 ? 169.845 118.717 202.647 1.00 47.17  ? 236 VAL E HG21   1 
ATOM   30072 H  HG22   . VAL E  1 236 ? 169.655 117.139 202.759 1.00 49.01  ? 236 VAL E HG22   1 
ATOM   30073 H  HG23   . VAL E  1 236 ? 168.775 117.983 201.741 1.00 48.42  ? 236 VAL E HG23   1 
ATOM   30074 N  N      . THR E  1 237 ? 170.987 119.731 205.099 1.00 42.70  ? 237 THR E N      1 
ATOM   30075 C  CA     . THR E  1 237 ? 172.331 119.456 205.587 1.00 41.65  ? 237 THR E CA     1 
ATOM   30076 C  C      . THR E  1 237 ? 172.924 120.685 206.256 1.00 43.22  ? 237 THR E C      1 
ATOM   30077 O  O      . THR E  1 237 ? 174.098 121.016 206.065 1.00 48.12  ? 237 THR E O      1 
ATOM   30078 C  CB     . THR E  1 237 ? 173.232 118.977 204.452 1.00 47.34  ? 237 THR E CB     1 
ATOM   30079 O  OG1    . THR E  1 237 ? 173.250 119.955 203.405 1.00 53.55  ? 237 THR E OG1    1 
ATOM   30080 C  CG2    . THR E  1 237 ? 172.732 117.655 203.900 1.00 50.63  ? 237 THR E CG2    1 
ATOM   30081 H  H      . THR E  1 237 ? 170.917 120.488 204.701 1.00 45.22  ? 237 THR E H      1 
ATOM   30082 H  HA     . THR E  1 237 ? 172.287 118.751 206.250 1.00 43.83  ? 237 THR E HA     1 
ATOM   30083 H  HB     . THR E  1 237 ? 174.131 118.848 204.789 1.00 46.83  ? 237 THR E HB     1 
ATOM   30084 H  HG1    . THR E  1 237 ? 173.751 119.699 202.782 1.00 49.60  ? 237 THR E HG1    1 
ATOM   30085 H  HG21   . THR E  1 237 ? 172.684 116.998 204.612 1.00 49.00  ? 237 THR E HG21   1 
ATOM   30086 H  HG22   . THR E  1 237 ? 171.849 117.772 203.516 1.00 48.54  ? 237 THR E HG22   1 
ATOM   30087 H  HG23   . THR E  1 237 ? 173.334 117.334 203.212 1.00 49.27  ? 237 THR E HG23   1 
ATOM   30088 N  N      . THR E  1 238 ? 172.119 121.382 207.055 1.00 42.45  ? 238 THR E N      1 
ATOM   30089 C  CA     . THR E  1 238 ? 172.574 122.539 207.815 1.00 43.64  ? 238 THR E CA     1 
ATOM   30090 C  C      . THR E  1 238 ? 173.005 122.178 209.227 1.00 46.65  ? 238 THR E C      1 
ATOM   30091 O  O      . THR E  1 238 ? 173.978 122.740 209.735 1.00 51.12  ? 238 THR E O      1 
ATOM   30092 C  CB     . THR E  1 238 ? 171.474 123.599 207.889 1.00 44.91  ? 238 THR E CB     1 
ATOM   30093 O  OG1    . THR E  1 238 ? 170.222 122.978 208.201 1.00 47.72  ? 238 THR E OG1    1 
ATOM   30094 C  CG2    . THR E  1 238 ? 171.361 124.333 206.574 1.00 46.72  ? 238 THR E CG2    1 
ATOM   30095 H  H      . THR E  1 238 ? 171.287 121.204 207.167 1.00 44.44  ? 238 THR E H      1 
ATOM   30096 H  HA     . THR E  1 238 ? 173.331 122.938 207.354 1.00 45.30  ? 238 THR E HA     1 
ATOM   30097 H  HB     . THR E  1 238 ? 171.696 124.236 208.585 1.00 45.25  ? 238 THR E HB     1 
ATOM   30098 H  HG1    . THR E  1 238 ? 169.960 122.525 207.543 1.00 46.85  ? 238 THR E HG1    1 
ATOM   30099 H  HG21   . THR E  1 238 ? 170.557 124.873 206.565 1.00 45.85  ? 238 THR E HG21   1 
ATOM   30100 H  HG22   . THR E  1 238 ? 172.132 124.908 206.447 1.00 47.79  ? 238 THR E HG22   1 
ATOM   30101 H  HG23   . THR E  1 238 ? 171.319 123.693 205.848 1.00 46.53  ? 238 THR E HG23   1 
ATOM   30102 N  N      . CYS E  1 239 ? 172.295 121.254 209.876 1.00 44.56  ? 239 CYS E N      1 
ATOM   30103 C  CA     . CYS E  1 239 ? 172.668 120.838 211.220 1.00 41.41  ? 239 CYS E CA     1 
ATOM   30104 C  C      . CYS E  1 239 ? 174.047 120.197 211.256 1.00 47.47  ? 239 CYS E C      1 
ATOM   30105 O  O      . CYS E  1 239 ? 174.696 120.211 212.307 1.00 50.76  ? 239 CYS E O      1 
ATOM   30106 C  CB     . CYS E  1 239 ? 171.628 119.866 211.768 1.00 42.47  ? 239 CYS E CB     1 
ATOM   30107 S  SG     . CYS E  1 239 ? 169.949 120.534 211.808 1.00 51.88  ? 239 CYS E SG     1 
ATOM   30108 H  H      . CYS E  1 239 ? 171.601 120.857 209.561 1.00 45.64  ? 239 CYS E H      1 
ATOM   30109 H  HA     . CYS E  1 239 ? 172.683 121.617 211.795 1.00 43.63  ? 239 CYS E HA     1 
ATOM   30110 H  HB2    . CYS E  1 239 ? 171.617 119.079 211.204 1.00 43.54  ? 239 CYS E HB2    1 
ATOM   30111 H  HB3    . CYS E  1 239 ? 171.874 119.622 212.673 1.00 44.10  ? 239 CYS E HB3    1 
ATOM   30112 H  HG     . CYS E  1 239 ? 169.956 121.530 212.475 1.00 49.89  ? 239 CYS E HG     1 
ATOM   30113 N  N      . LEU E  1 240 ? 174.501 119.633 210.138 1.00 44.46  ? 240 LEU E N      1 
ATOM   30114 C  CA     . LEU E  1 240 ? 175.851 119.093 210.058 1.00 43.39  ? 240 LEU E CA     1 
ATOM   30115 C  C      . LEU E  1 240 ? 176.904 120.187 209.970 1.00 47.08  ? 240 LEU E C      1 
ATOM   30116 O  O      . LEU E  1 240 ? 178.061 119.954 210.335 1.00 52.62  ? 240 LEU E O      1 
ATOM   30117 C  CB     . LEU E  1 240 ? 175.978 118.183 208.839 1.00 41.61  ? 240 LEU E CB     1 
ATOM   30118 C  CG     . LEU E  1 240 ? 175.051 116.974 208.776 1.00 46.33  ? 240 LEU E CG     1 
ATOM   30119 C  CD1    . LEU E  1 240 ? 175.202 116.283 207.439 1.00 47.32  ? 240 LEU E CD1    1 
ATOM   30120 C  CD2    . LEU E  1 240 ? 175.350 116.021 209.912 1.00 52.97  ? 240 LEU E CD2    1 
ATOM   30121 H  H      . LEU E  1 240 ? 174.046 119.551 209.414 1.00 44.87  ? 240 LEU E H      1 
ATOM   30122 H  HA     . LEU E  1 240 ? 176.028 118.565 210.850 1.00 46.27  ? 240 LEU E HA     1 
ATOM   30123 H  HB2    . LEU E  1 240 ? 175.799 118.714 208.049 1.00 44.05  ? 240 LEU E HB2    1 
ATOM   30124 H  HB3    . LEU E  1 240 ? 176.886 117.849 208.801 1.00 44.77  ? 240 LEU E HB3    1 
ATOM   30125 H  HG     . LEU E  1 240 ? 174.133 117.273 208.862 1.00 46.14  ? 240 LEU E HG     1 
ATOM   30126 H  HD11   . LEU E  1 240 ? 174.599 115.525 207.404 1.00 48.51  ? 240 LEU E HD11   1 
ATOM   30127 H  HD12   . LEU E  1 240 ? 174.984 116.914 206.736 1.00 47.09  ? 240 LEU E HD12   1 
ATOM   30128 H  HD13   . LEU E  1 240 ? 176.119 115.985 207.343 1.00 46.40  ? 240 LEU E HD13   1 
ATOM   30129 H  HD21   . LEU E  1 240 ? 175.028 115.141 209.671 1.00 53.04  ? 240 LEU E HD21   1 
ATOM   30130 H  HD22   . LEU E  1 240 ? 176.308 115.994 210.056 1.00 51.26  ? 240 LEU E HD22   1 
ATOM   30131 H  HD23   . LEU E  1 240 ? 174.903 116.334 210.714 1.00 50.60  ? 240 LEU E HD23   1 
ATOM   30132 N  N      . ARG E  1 241 ? 176.526 121.375 209.497 1.00 43.01  ? 241 ARG E N      1 
ATOM   30133 C  CA     . ARG E  1 241 ? 177.481 122.421 209.171 1.00 41.24  ? 241 ARG E CA     1 
ATOM   30134 C  C      . ARG E  1 241 ? 177.397 123.642 210.072 1.00 43.92  ? 241 ARG E C      1 
ATOM   30135 O  O      . ARG E  1 241 ? 178.362 124.408 210.130 1.00 48.41  ? 241 ARG E O      1 
ATOM   30136 C  CB     . ARG E  1 241 ? 177.287 122.865 207.715 1.00 43.86  ? 241 ARG E CB     1 
ATOM   30137 C  CG     . ARG E  1 241 ? 177.353 121.715 206.732 1.00 43.18  ? 241 ARG E CG     1 
ATOM   30138 C  CD     . ARG E  1 241 ? 177.237 122.172 205.293 1.00 46.11  ? 241 ARG E CD     1 
ATOM   30139 N  NE     . ARG E  1 241 ? 175.854 122.359 204.871 1.00 45.15  ? 241 ARG E NE     1 
ATOM   30140 C  CZ     . ARG E  1 241 ? 175.255 123.532 204.717 1.00 45.53  ? 241 ARG E CZ     1 
ATOM   30141 N  NH1    . ARG E  1 241 ? 175.885 124.672 204.949 1.00 48.00  ? 241 ARG E NH1    1 
ATOM   30142 N  NH2    . ARG E  1 241 ? 173.989 123.564 204.314 1.00 48.24  ? 241 ARG E NH2    1 
ATOM   30143 H  H      . ARG E  1 241 ? 175.710 121.599 209.353 1.00 44.95  ? 241 ARG E H      1 
ATOM   30144 H  HA     . ARG E  1 241 ? 178.375 122.059 209.250 1.00 43.61  ? 241 ARG E HA     1 
ATOM   30145 H  HB2    . ARG E  1 241 ? 176.416 123.280 207.630 1.00 44.76  ? 241 ARG E HB2    1 
ATOM   30146 H  HB3    . ARG E  1 241 ? 177.982 123.499 207.483 1.00 45.46  ? 241 ARG E HB3    1 
ATOM   30147 H  HG2    . ARG E  1 241 ? 178.200 121.255 206.837 1.00 43.52  ? 241 ARG E HG2    1 
ATOM   30148 H  HG3    . ARG E  1 241 ? 176.619 121.107 206.911 1.00 44.44  ? 241 ARG E HG3    1 
ATOM   30149 H  HD2    . ARG E  1 241 ? 177.716 123.004 205.187 1.00 46.49  ? 241 ARG E HD2    1 
ATOM   30150 H  HD3    . ARG E  1 241 ? 177.631 121.494 204.725 1.00 44.39  ? 241 ARG E HD3    1 
ATOM   30151 H  HE     . ARG E  1 241 ? 175.369 121.656 204.779 1.00 45.92  ? 241 ARG E HE     1 
ATOM   30152 H  HH11   . ARG E  1 241 ? 176.701 124.676 205.208 1.00 48.41  ? 241 ARG E HH11   1 
ATOM   30153 H  HH12   . ARG E  1 241 ? 175.470 125.416 204.839 1.00 50.35  ? 241 ARG E HH12   1 
ATOM   30154 H  HH21   . ARG E  1 241 ? 173.569 122.830 204.159 1.00 47.42  ? 241 ARG E HH21   1 
ATOM   30155 H  HH22   . ARG E  1 241 ? 173.591 124.319 204.210 1.00 49.39  ? 241 ARG E HH22   1 
ATOM   30156 N  N      . PHE E  1 242 ? 176.287 123.843 210.767 1.00 41.22  ? 242 PHE E N      1 
ATOM   30157 C  CA     . PHE E  1 242 ? 176.104 124.990 211.640 1.00 43.78  ? 242 PHE E CA     1 
ATOM   30158 C  C      . PHE E  1 242 ? 175.427 124.532 212.926 1.00 44.95  ? 242 PHE E C      1 
ATOM   30159 O  O      . PHE E  1 242 ? 174.708 123.531 212.930 1.00 44.95  ? 242 PHE E O      1 
ATOM   30160 C  CB     . PHE E  1 242 ? 175.261 126.081 210.969 1.00 45.43  ? 242 PHE E CB     1 
ATOM   30161 C  CG     . PHE E  1 242 ? 175.927 126.717 209.787 1.00 44.51  ? 242 PHE E CG     1 
ATOM   30162 C  CD1    . PHE E  1 242 ? 177.004 127.564 209.961 1.00 47.14  ? 242 PHE E CD1    1 
ATOM   30163 C  CD2    . PHE E  1 242 ? 175.472 126.478 208.505 1.00 44.15  ? 242 PHE E CD2    1 
ATOM   30164 C  CE1    . PHE E  1 242 ? 177.617 128.157 208.881 1.00 47.22  ? 242 PHE E CE1    1 
ATOM   30165 C  CE2    . PHE E  1 242 ? 176.083 127.068 207.419 1.00 46.06  ? 242 PHE E CE2    1 
ATOM   30166 C  CZ     . PHE E  1 242 ? 177.157 127.908 207.609 1.00 45.86  ? 242 PHE E CZ     1 
ATOM   30167 H  H      . PHE E  1 242 ? 175.609 123.317 210.747 1.00 43.90  ? 242 PHE E H      1 
ATOM   30168 H  HA     . PHE E  1 242 ? 176.970 125.362 211.857 1.00 44.69  ? 242 PHE E HA     1 
ATOM   30169 H  HB2    . PHE E  1 242 ? 174.432 125.685 210.661 1.00 44.77  ? 242 PHE E HB2    1 
ATOM   30170 H  HB3    . PHE E  1 242 ? 175.072 126.785 211.614 1.00 45.76  ? 242 PHE E HB3    1 
ATOM   30171 H  HD1    . PHE E  1 242 ? 177.319 127.733 210.821 1.00 47.97  ? 242 PHE E HD1    1 
ATOM   30172 H  HD2    . PHE E  1 242 ? 174.751 125.904 208.374 1.00 44.28  ? 242 PHE E HD2    1 
ATOM   30173 H  HE1    . PHE E  1 242 ? 178.342 128.723 209.012 1.00 49.69  ? 242 PHE E HE1    1 
ATOM   30174 H  HE2    . PHE E  1 242 ? 175.771 126.900 206.561 1.00 47.24  ? 242 PHE E HE2    1 
ATOM   30175 H  HZ     . PHE E  1 242 ? 177.571 128.308 206.879 1.00 48.18  ? 242 PHE E HZ     1 
ATOM   30176 N  N      . PRO E  1 243 ? 175.645 125.249 214.023 1.00 45.00  ? 243 PRO E N      1 
ATOM   30177 C  CA     . PRO E  1 243 ? 174.975 124.894 215.277 1.00 41.97  ? 243 PRO E CA     1 
ATOM   30178 C  C      . PRO E  1 243 ? 173.507 125.288 215.269 1.00 45.80  ? 243 PRO E C      1 
ATOM   30179 O  O      . PRO E  1 243 ? 173.050 126.097 214.460 1.00 51.03  ? 243 PRO E O      1 
ATOM   30180 C  CB     . PRO E  1 243 ? 175.752 125.693 216.327 1.00 45.42  ? 243 PRO E CB     1 
ATOM   30181 C  CG     . PRO E  1 243 ? 176.252 126.871 215.589 1.00 48.26  ? 243 PRO E CG     1 
ATOM   30182 C  CD     . PRO E  1 243 ? 176.549 126.397 214.194 1.00 46.49  ? 243 PRO E CD     1 
ATOM   30183 H  HA     . PRO E  1 243 ? 175.061 123.946 215.456 1.00 43.18  ? 243 PRO E HA     1 
ATOM   30184 H  HB2    . PRO E  1 243 ? 175.154 125.963 217.040 1.00 45.72  ? 243 PRO E HB2    1 
ATOM   30185 H  HB3    . PRO E  1 243 ? 176.487 125.162 216.670 1.00 45.24  ? 243 PRO E HB3    1 
ATOM   30186 H  HG2    . PRO E  1 243 ? 175.566 127.556 215.575 1.00 47.45  ? 243 PRO E HG2    1 
ATOM   30187 H  HG3    . PRO E  1 243 ? 177.057 127.203 216.015 1.00 48.43  ? 243 PRO E HG3    1 
ATOM   30188 H  HD2    . PRO E  1 243 ? 176.338 127.092 213.552 1.00 47.02  ? 243 PRO E HD2    1 
ATOM   30189 H  HD3    . PRO E  1 243 ? 177.473 126.115 214.124 1.00 46.43  ? 243 PRO E HD3    1 
ATOM   30190 N  N      . GLY E  1 244 ? 172.768 124.695 216.199 1.00 45.46  ? 244 GLY E N      1 
ATOM   30191 C  CA     . GLY E  1 244 ? 171.353 124.989 216.322 1.00 48.38  ? 244 GLY E CA     1 
ATOM   30192 C  C      . GLY E  1 244 ? 170.807 124.467 217.630 1.00 46.60  ? 244 GLY E C      1 
ATOM   30193 O  O      . GLY E  1 244 ? 171.434 123.655 218.315 1.00 49.58  ? 244 GLY E O      1 
ATOM   30194 H  H      . GLY E  1 244 ? 173.063 124.122 216.766 1.00 45.62  ? 244 GLY E H      1 
ATOM   30195 H  HA2    . GLY E  1 244 ? 171.212 125.945 216.281 1.00 48.09  ? 244 GLY E HA2    1 
ATOM   30196 H  HA3    . GLY E  1 244 ? 170.869 124.568 215.593 1.00 47.96  ? 244 GLY E HA3    1 
ATOM   30197 N  N      . GLN E  1 245 ? 169.615 124.958 217.968 1.00 46.35  ? 245 GLN E N      1 
ATOM   30198 C  CA     . GLN E  1 245 ? 168.965 124.539 219.204 1.00 46.58  ? 245 GLN E CA     1 
ATOM   30199 C  C      . GLN E  1 245 ? 168.615 123.062 219.189 1.00 47.03  ? 245 GLN E C      1 
ATOM   30200 O  O      . GLN E  1 245 ? 168.848 122.362 220.181 1.00 49.57  ? 245 GLN E O      1 
ATOM   30201 C  CB     . GLN E  1 245 ? 167.715 125.378 219.443 1.00 52.56  ? 245 GLN E CB     1 
ATOM   30202 C  CG     . GLN E  1 245 ? 167.959 126.859 219.656 1.00 57.53  ? 245 GLN E CG     1 
ATOM   30203 C  CD     . GLN E  1 245 ? 168.465 127.172 221.050 1.00 64.38  ? 245 GLN E CD     1 
ATOM   30204 O  OE1    . GLN E  1 245 ? 167.720 127.669 221.895 1.00 68.26  ? 245 GLN E OE1    1 
ATOM   30205 N  NE2    . GLN E  1 245 ? 169.737 126.886 221.296 1.00 59.13  ? 245 GLN E NE2    1 
ATOM   30206 H  H      . GLN E  1 245 ? 169.167 125.524 217.504 1.00 49.02  ? 245 GLN E H      1 
ATOM   30207 H  HA     . GLN E  1 245 ? 169.576 124.700 219.945 1.00 49.09  ? 245 GLN E HA     1 
ATOM   30208 H  HB2    . GLN E  1 245 ? 167.132 125.281 218.671 1.00 51.92  ? 245 GLN E HB2    1 
ATOM   30209 H  HB3    . GLN E  1 245 ? 167.260 125.037 220.231 1.00 54.00  ? 245 GLN E HB3    1 
ATOM   30210 H  HG2    . GLN E  1 245 ? 168.624 127.161 219.020 1.00 55.39  ? 245 GLN E HG2    1 
ATOM   30211 H  HG3    . GLN E  1 245 ? 167.127 127.340 219.523 1.00 57.72  ? 245 GLN E HG3    1 
ATOM   30212 H  HE21   . GLN E  1 245 ? 170.227 126.540 220.680 1.00 56.64  ? 245 GLN E HE21   1 
ATOM   30213 H  HE22   . GLN E  1 245 ? 170.071 127.046 222.072 1.00 59.11  ? 245 GLN E HE22   1 
ATOM   30214 N  N      . LEU E  1 246 ? 168.094 122.565 218.065 1.00 42.39  ? 246 LEU E N      1 
ATOM   30215 C  CA     . LEU E  1 246 ? 167.669 121.180 217.928 1.00 39.84  ? 246 LEU E CA     1 
ATOM   30216 C  C      . LEU E  1 246 ? 168.169 120.670 216.581 1.00 44.03  ? 246 LEU E C      1 
ATOM   30217 O  O      . LEU E  1 246 ? 167.604 121.001 215.535 1.00 52.61  ? 246 LEU E O      1 
ATOM   30218 C  CB     . LEU E  1 246 ? 166.157 121.068 218.045 1.00 40.48  ? 246 LEU E CB     1 
ATOM   30219 C  CG     . LEU E  1 246 ? 165.577 119.665 218.206 1.00 43.31  ? 246 LEU E CG     1 
ATOM   30220 C  CD1    . LEU E  1 246 ? 166.137 118.988 219.442 1.00 44.13  ? 246 LEU E CD1    1 
ATOM   30221 C  CD2    . LEU E  1 246 ? 164.068 119.738 218.274 1.00 44.11  ? 246 LEU E CD2    1 
ATOM   30222 H  H      . LEU E  1 246 ? 167.974 123.040 217.358 1.00 44.41  ? 246 LEU E H      1 
ATOM   30223 H  HA     . LEU E  1 246 ? 168.078 120.650 218.625 1.00 42.60  ? 246 LEU E HA     1 
ATOM   30224 H  HB2    . LEU E  1 246 ? 165.874 121.581 218.819 1.00 42.07  ? 246 LEU E HB2    1 
ATOM   30225 H  HB3    . LEU E  1 246 ? 165.761 121.449 217.248 1.00 42.42  ? 246 LEU E HB3    1 
ATOM   30226 H  HG     . LEU E  1 246 ? 165.822 119.132 217.434 1.00 43.32  ? 246 LEU E HG     1 
ATOM   30227 H  HD11   . LEU E  1 246 ? 166.114 119.618 220.180 1.00 43.17  ? 246 LEU E HD11   1 
ATOM   30228 H  HD12   . LEU E  1 246 ? 165.593 118.213 219.650 1.00 43.74  ? 246 LEU E HD12   1 
ATOM   30229 H  HD13   . LEU E  1 246 ? 167.051 118.717 219.268 1.00 44.68  ? 246 LEU E HD13   1 
ATOM   30230 H  HD21   . LEU E  1 246 ? 163.712 118.841 218.372 1.00 43.28  ? 246 LEU E HD21   1 
ATOM   30231 H  HD22   . LEU E  1 246 ? 163.816 120.280 219.037 1.00 42.81  ? 246 LEU E HD22   1 
ATOM   30232 H  HD23   . LEU E  1 246 ? 163.736 120.141 217.457 1.00 43.38  ? 246 LEU E HD23   1 
ATOM   30233 N  N      . ASN E  1 247 ? 169.221 119.860 216.615 1.00 44.48  ? 247 ASN E N      1 
ATOM   30234 C  CA     . ASN E  1 247 ? 169.885 119.412 215.404 1.00 46.14  ? 247 ASN E CA     1 
ATOM   30235 C  C      . ASN E  1 247 ? 169.164 118.216 214.792 1.00 45.50  ? 247 ASN E C      1 
ATOM   30236 O  O      . ASN E  1 247 ? 168.390 117.515 215.450 1.00 49.89  ? 247 ASN E O      1 
ATOM   30237 C  CB     . ASN E  1 247 ? 171.337 119.054 215.705 1.00 44.79  ? 247 ASN E CB     1 
ATOM   30238 C  CG     . ASN E  1 247 ? 172.109 120.214 216.295 1.00 48.35  ? 247 ASN E CG     1 
ATOM   30239 O  OD1    . ASN E  1 247 ? 171.535 121.250 216.627 1.00 53.26  ? 247 ASN E OD1    1 
ATOM   30240 N  ND2    . ASN E  1 247 ? 173.416 120.044 216.436 1.00 47.56  ? 247 ASN E ND2    1 
ATOM   30241 H  H      . ASN E  1 247 ? 169.575 119.558 217.336 1.00 45.11  ? 247 ASN E H      1 
ATOM   30242 H  HA     . ASN E  1 247 ? 169.880 120.131 214.754 1.00 47.04  ? 247 ASN E HA     1 
ATOM   30243 H  HB2    . ASN E  1 247 ? 171.354 118.327 216.345 1.00 45.53  ? 247 ASN E HB2    1 
ATOM   30244 H  HB3    . ASN E  1 247 ? 171.775 118.785 214.883 1.00 45.76  ? 247 ASN E HB3    1 
ATOM   30245 H  HD21   . ASN E  1 247 ? 173.781 119.304 216.194 1.00 48.17  ? 247 ASN E HD21   1 
ATOM   30246 H  HD22   . ASN E  1 247 ? 173.897 120.674 216.768 1.00 47.46  ? 247 ASN E HD22   1 
ATOM   30247 N  N      . ALA E  1 248 ? 169.440 117.987 213.507 1.00 46.38  ? 248 ALA E N      1 
ATOM   30248 C  CA     . ALA E  1 248 ? 168.805 116.897 212.766 1.00 50.83  ? 248 ALA E CA     1 
ATOM   30249 C  C      . ALA E  1 248 ? 169.775 116.396 211.699 1.00 53.61  ? 248 ALA E C      1 
ATOM   30250 O  O      . ALA E  1 248 ? 169.923 117.025 210.647 1.00 50.92  ? 248 ALA E O      1 
ATOM   30251 C  CB     . ALA E  1 248 ? 167.495 117.347 212.140 1.00 49.48  ? 248 ALA E CB     1 
ATOM   30252 H  H      . ALA E  1 248 ? 169.988 118.447 213.040 1.00 47.70  ? 248 ALA E H      1 
ATOM   30253 H  HA     . ALA E  1 248 ? 168.616 116.164 213.369 1.00 50.12  ? 248 ALA E HA     1 
ATOM   30254 H  HB1    . ALA E  1 248 ? 166.871 117.571 212.844 1.00 48.89  ? 248 ALA E HB1    1 
ATOM   30255 H  HB2    . ALA E  1 248 ? 167.138 116.622 211.600 1.00 49.17  ? 248 ALA E HB2    1 
ATOM   30256 H  HB3    . ALA E  1 248 ? 167.662 118.121 211.579 1.00 49.70  ? 248 ALA E HB3    1 
ATOM   30257 N  N      . ASP E  1 249 ? 170.472 115.308 212.006 1.00 55.52  ? 249 ASP E N      1 
ATOM   30258 C  CA     . ASP E  1 249 ? 171.367 114.682 211.047 1.00 53.20  ? 249 ASP E CA     1 
ATOM   30259 C  C      . ASP E  1 249 ? 170.565 114.047 209.913 1.00 54.46  ? 249 ASP E C      1 
ATOM   30260 O  O      . ASP E  1 249 ? 169.372 113.768 210.044 1.00 59.24  ? 249 ASP E O      1 
ATOM   30261 C  CB     . ASP E  1 249 ? 172.232 113.632 211.748 1.00 58.16  ? 249 ASP E CB     1 
ATOM   30262 C  CG     . ASP E  1 249 ? 172.955 112.724 210.779 1.00 66.68  ? 249 ASP E CG     1 
ATOM   30263 O  OD1    . ASP E  1 249 ? 173.984 113.143 210.214 1.00 68.74  ? 249 ASP E OD1    1 
ATOM   30264 O  OD2    . ASP E  1 249 ? 172.495 111.578 210.582 1.00 66.09  ? 249 ASP E OD2    1 
ATOM   30265 H  H      . ASP E  1 249 ? 170.441 114.910 212.767 1.00 55.55  ? 249 ASP E H      1 
ATOM   30266 H  HA     . ASP E  1 249 ? 171.950 115.354 210.664 1.00 53.48  ? 249 ASP E HA     1 
ATOM   30267 H  HB2    . ASP E  1 249 ? 172.900 114.085 212.285 1.00 57.93  ? 249 ASP E HB2    1 
ATOM   30268 H  HB3    . ASP E  1 249 ? 171.668 113.082 212.314 1.00 58.76  ? 249 ASP E HB3    1 
ATOM   30269 N  N      . LEU E  1 250 ? 171.236 113.832 208.780 1.00 48.58  ? 250 LEU E N      1 
ATOM   30270 C  CA     . LEU E  1 250 ? 170.585 113.185 207.645 1.00 52.89  ? 250 LEU E CA     1 
ATOM   30271 C  C      . LEU E  1 250 ? 169.937 111.873 208.061 1.00 54.17  ? 250 LEU E C      1 
ATOM   30272 O  O      . LEU E  1 250 ? 168.803 111.576 207.666 1.00 58.72  ? 250 LEU E O      1 
ATOM   30273 C  CB     . LEU E  1 250 ? 171.599 112.939 206.528 1.00 55.99  ? 250 LEU E CB     1 
ATOM   30274 C  CG     . LEU E  1 250 ? 172.009 114.135 205.672 1.00 52.41  ? 250 LEU E CG     1 
ATOM   30275 C  CD1    . LEU E  1 250 ? 173.083 113.721 204.685 1.00 51.99  ? 250 LEU E CD1    1 
ATOM   30276 C  CD2    . LEU E  1 250 ? 170.811 114.711 204.942 1.00 49.58  ? 250 LEU E CD2    1 
ATOM   30277 H  H      . LEU E  1 250 ? 172.058 114.042 208.649 1.00 52.50  ? 250 LEU E H      1 
ATOM   30278 H  HA     . LEU E  1 250 ? 169.891 113.767 207.305 1.00 54.45  ? 250 LEU E HA     1 
ATOM   30279 H  HB2    . LEU E  1 250 ? 172.407 112.570 206.932 1.00 56.01  ? 250 LEU E HB2    1 
ATOM   30280 H  HB3    . LEU E  1 250 ? 171.221 112.287 205.924 1.00 56.61  ? 250 LEU E HB3    1 
ATOM   30281 H  HG     . LEU E  1 250 ? 172.375 114.826 206.247 1.00 51.50  ? 250 LEU E HG     1 
ATOM   30282 H  HD11   . LEU E  1 250 ? 173.321 114.485 204.137 1.00 51.43  ? 250 LEU E HD11   1 
ATOM   30283 H  HD12   . LEU E  1 250 ? 172.737 113.007 204.127 1.00 53.05  ? 250 LEU E HD12   1 
ATOM   30284 H  HD13   . LEU E  1 250 ? 173.859 113.410 205.176 1.00 52.57  ? 250 LEU E HD13   1 
ATOM   30285 H  HD21   . LEU E  1 250 ? 171.124 115.283 204.225 1.00 48.95  ? 250 LEU E HD21   1 
ATOM   30286 H  HD22   . LEU E  1 250 ? 170.287 113.980 204.579 1.00 51.95  ? 250 LEU E HD22   1 
ATOM   30287 H  HD23   . LEU E  1 250 ? 170.277 115.223 205.568 1.00 50.65  ? 250 LEU E HD23   1 
ATOM   30288 N  N      . ARG E  1 251 ? 170.646 111.071 208.854 1.00 50.96  ? 251 ARG E N      1 
ATOM   30289 C  CA     . ARG E  1 251 ? 170.065 109.835 209.364 1.00 51.46  ? 251 ARG E CA     1 
ATOM   30290 C  C      . ARG E  1 251 ? 168.941 110.127 210.348 1.00 50.49  ? 251 ARG E C      1 
ATOM   30291 O  O      . ARG E  1 251 ? 167.948 109.393 210.405 1.00 52.29  ? 251 ARG E O      1 
ATOM   30292 C  CB     . ARG E  1 251 ? 171.148 108.985 210.021 1.00 50.68  ? 251 ARG E CB     1 
ATOM   30293 C  CG     . ARG E  1 251 ? 170.785 107.521 210.171 1.00 50.01  ? 251 ARG E CG     1 
ATOM   30294 C  CD     . ARG E  1 251 ? 171.865 106.780 210.930 1.00 48.25  ? 251 ARG E CD     1 
ATOM   30295 N  NE     . ARG E  1 251 ? 173.182 106.956 210.329 1.00 51.07  ? 251 ARG E NE     1 
ATOM   30296 C  CZ     . ARG E  1 251 ? 173.677 106.211 209.349 1.00 55.96  ? 251 ARG E CZ     1 
ATOM   30297 N  NH1    . ARG E  1 251 ? 172.992 105.212 208.823 1.00 57.18  ? 251 ARG E NH1    1 
ATOM   30298 N  NH2    . ARG E  1 251 ? 174.899 106.474 208.893 1.00 57.43  ? 251 ARG E NH2    1 
ATOM   30299 H  H      . ARG E  1 251 ? 171.452 111.220 209.109 1.00 54.54  ? 251 ARG E H      1 
ATOM   30300 H  HA     . ARG E  1 251 ? 169.693 109.330 208.625 1.00 53.12  ? 251 ARG E HA     1 
ATOM   30301 H  HB2    . ARG E  1 251 ? 171.950 109.036 209.479 1.00 53.89  ? 251 ARG E HB2    1 
ATOM   30302 H  HB3    . ARG E  1 251 ? 171.327 109.341 210.906 1.00 52.39  ? 251 ARG E HB3    1 
ATOM   30303 H  HG2    . ARG E  1 251 ? 169.959 107.458 210.680 1.00 50.27  ? 251 ARG E HG2    1 
ATOM   30304 H  HG3    . ARG E  1 251 ? 170.680 107.127 209.299 1.00 52.59  ? 251 ARG E HG3    1 
ATOM   30305 H  HD2    . ARG E  1 251 ? 171.901 107.095 211.837 1.00 49.85  ? 251 ARG E HD2    1 
ATOM   30306 H  HD3    . ARG E  1 251 ? 171.655 105.829 210.911 1.00 49.87  ? 251 ARG E HD3    1 
ATOM   30307 H  HE     . ARG E  1 251 ? 173.581 107.700 210.493 1.00 52.97  ? 251 ARG E HE     1 
ATOM   30308 H  HH11   . ARG E  1 251 ? 172.198 105.038 209.102 1.00 55.96  ? 251 ARG E HH11   1 
ATOM   30309 H  HH12   . ARG E  1 251 ? 173.338 104.741 208.194 1.00 56.36  ? 251 ARG E HH12   1 
ATOM   30310 H  HH21   . ARG E  1 251 ? 175.351 107.125 209.228 1.00 57.29  ? 251 ARG E HH21   1 
ATOM   30311 H  HH22   . ARG E  1 251 ? 175.234 105.996 208.263 1.00 57.28  ? 251 ARG E HH22   1 
ATOM   30312 N  N      . LYS E  1 252 ? 169.083 111.197 211.132 1.00 47.57  ? 252 LYS E N      1 
ATOM   30313 C  CA     . LYS E  1 252 ? 168.020 111.595 212.046 1.00 47.35  ? 252 LYS E CA     1 
ATOM   30314 C  C      . LYS E  1 252 ? 166.721 111.851 211.297 1.00 48.14  ? 252 LYS E C      1 
ATOM   30315 O  O      . LYS E  1 252 ? 165.634 111.609 211.835 1.00 53.78  ? 252 LYS E O      1 
ATOM   30316 C  CB     . LYS E  1 252 ? 168.455 112.838 212.823 1.00 51.64  ? 252 LYS E CB     1 
ATOM   30317 C  CG     . LYS E  1 252 ? 167.706 113.089 214.120 1.00 51.46  ? 252 LYS E CG     1 
ATOM   30318 C  CD     . LYS E  1 252 ? 168.606 113.809 215.115 1.00 49.74  ? 252 LYS E CD     1 
ATOM   30319 C  CE     . LYS E  1 252 ? 167.820 114.607 216.140 1.00 50.36  ? 252 LYS E CE     1 
ATOM   30320 N  NZ     . LYS E  1 252 ? 167.002 113.749 217.035 1.00 52.28  ? 252 LYS E NZ     1 
ATOM   30321 H  H      . LYS E  1 252 ? 169.778 111.702 211.152 1.00 51.64  ? 252 LYS E H      1 
ATOM   30322 H  HA     . LYS E  1 252 ? 167.863 110.880 212.681 1.00 49.10  ? 252 LYS E HA     1 
ATOM   30323 H  HB2    . LYS E  1 252 ? 169.395 112.752 213.039 1.00 52.04  ? 252 LYS E HB2    1 
ATOM   30324 H  HB3    . LYS E  1 252 ? 168.320 113.614 212.257 1.00 52.39  ? 252 LYS E HB3    1 
ATOM   30325 H  HG2    . LYS E  1 252 ? 166.933 113.647 213.944 1.00 50.85  ? 252 LYS E HG2    1 
ATOM   30326 H  HG3    . LYS E  1 252 ? 167.434 112.243 214.505 1.00 51.20  ? 252 LYS E HG3    1 
ATOM   30327 H  HD2    . LYS E  1 252 ? 169.137 113.153 215.591 1.00 50.18  ? 252 LYS E HD2    1 
ATOM   30328 H  HD3    . LYS E  1 252 ? 169.186 114.421 214.636 1.00 50.67  ? 252 LYS E HD3    1 
ATOM   30329 H  HE2    . LYS E  1 252 ? 168.442 115.105 216.692 1.00 49.73  ? 252 LYS E HE2    1 
ATOM   30330 H  HE3    . LYS E  1 252 ? 167.225 115.217 215.678 1.00 50.71  ? 252 LYS E HE3    1 
ATOM   30331 H  HZ1    . LYS E  1 252 ? 166.462 114.255 217.530 1.00 51.86  ? 252 LYS E HZ1    1 
ATOM   30332 H  HZ2    . LYS E  1 252 ? 166.510 113.188 216.551 1.00 51.56  ? 252 LYS E HZ2    1 
ATOM   30333 H  HZ3    . LYS E  1 252 ? 167.533 113.280 217.573 1.00 51.92  ? 252 LYS E HZ3    1 
ATOM   30334 N  N      . LEU E  1 253 ? 166.811 112.340 210.059 1.00 49.32  ? 253 LEU E N      1 
ATOM   30335 C  CA     . LEU E  1 253 ? 165.614 112.520 209.246 1.00 50.49  ? 253 LEU E CA     1 
ATOM   30336 C  C      . LEU E  1 253 ? 165.088 111.185 208.738 1.00 53.70  ? 253 LEU E C      1 
ATOM   30337 O  O      . LEU E  1 253 ? 163.875 110.948 208.736 1.00 57.42  ? 253 LEU E O      1 
ATOM   30338 C  CB     . LEU E  1 253 ? 165.915 113.448 208.071 1.00 52.29  ? 253 LEU E CB     1 
ATOM   30339 C  CG     . LEU E  1 253 ? 166.410 114.854 208.403 1.00 57.14  ? 253 LEU E CG     1 
ATOM   30340 C  CD1    . LEU E  1 253 ? 166.806 115.579 207.132 1.00 55.23  ? 253 LEU E CD1    1 
ATOM   30341 C  CD2    . LEU E  1 253 ? 165.352 115.637 209.155 1.00 58.29  ? 253 LEU E CD2    1 
ATOM   30342 H  H      . LEU E  1 253 ? 167.542 112.569 209.672 1.00 52.25  ? 253 LEU E H      1 
ATOM   30343 H  HA     . LEU E  1 253 ? 164.922 112.930 209.786 1.00 51.90  ? 253 LEU E HA     1 
ATOM   30344 H  HB2    . LEU E  1 253 ? 166.595 113.027 207.524 1.00 53.29  ? 253 LEU E HB2    1 
ATOM   30345 H  HB3    . LEU E  1 253 ? 165.103 113.547 207.550 1.00 53.67  ? 253 LEU E HB3    1 
ATOM   30346 H  HG     . LEU E  1 253 ? 167.195 114.788 208.968 1.00 54.77  ? 253 LEU E HG     1 
ATOM   30347 H  HD11   . LEU E  1 253 ? 167.071 116.484 207.356 1.00 54.27  ? 253 LEU E HD11   1 
ATOM   30348 H  HD12   . LEU E  1 253 ? 167.545 115.107 206.718 1.00 53.77  ? 253 LEU E HD12   1 
ATOM   30349 H  HD13   . LEU E  1 253 ? 166.045 115.596 206.531 1.00 54.10  ? 253 LEU E HD13   1 
ATOM   30350 H  HD21   . LEU E  1 253 ? 165.663 116.547 209.279 1.00 57.26  ? 253 LEU E HD21   1 
ATOM   30351 H  HD22   . LEU E  1 253 ? 164.533 115.636 208.636 1.00 56.68  ? 253 LEU E HD22   1 
ATOM   30352 H  HD23   . LEU E  1 253 ? 165.200 115.218 210.016 1.00 57.16  ? 253 LEU E HD23   1 
ATOM   30353 N  N      . ALA E  1 254 ? 165.988 110.299 208.306 1.00 51.05  ? 254 ALA E N      1 
ATOM   30354 C  CA     . ALA E  1 254 ? 165.558 109.041 207.706 1.00 49.30  ? 254 ALA E CA     1 
ATOM   30355 C  C      . ALA E  1 254 ? 164.760 108.201 208.694 1.00 53.38  ? 254 ALA E C      1 
ATOM   30356 O  O      . ALA E  1 254 ? 163.730 107.618 208.334 1.00 55.70  ? 254 ALA E O      1 
ATOM   30357 C  CB     . ALA E  1 254 ? 166.771 108.264 207.201 1.00 49.48  ? 254 ALA E CB     1 
ATOM   30358 H  H      . ALA E  1 254 ? 166.839 110.402 208.351 1.00 52.49  ? 254 ALA E H      1 
ATOM   30359 H  HA     . ALA E  1 254 ? 164.988 109.234 206.948 1.00 51.47  ? 254 ALA E HA     1 
ATOM   30360 H  HB1    . ALA E  1 254 ? 167.230 108.796 206.534 1.00 53.39  ? 254 ALA E HB1    1 
ATOM   30361 H  HB2    . ALA E  1 254 ? 166.470 107.429 206.810 1.00 52.12  ? 254 ALA E HB2    1 
ATOM   30362 H  HB3    . ALA E  1 254 ? 167.362 108.086 207.948 1.00 50.72  ? 254 ALA E HB3    1 
ATOM   30363 N  N      . VAL E  1 255 ? 165.219 108.124 209.943 1.00 50.99  ? 255 VAL E N      1 
ATOM   30364 C  CA     . VAL E  1 255 ? 164.505 107.341 210.946 1.00 44.32  ? 255 VAL E CA     1 
ATOM   30365 C  C      . VAL E  1 255 ? 163.119 107.921 211.185 1.00 42.90  ? 255 VAL E C      1 
ATOM   30366 O  O      . VAL E  1 255 ? 162.128 107.187 211.269 1.00 46.75  ? 255 VAL E O      1 
ATOM   30367 C  CB     . VAL E  1 255 ? 165.321 107.275 212.250 1.00 42.11  ? 255 VAL E CB     1 
ATOM   30368 C  CG1    . VAL E  1 255 ? 164.518 106.592 213.338 1.00 44.98  ? 255 VAL E CG1    1 
ATOM   30369 C  CG2    . VAL E  1 255 ? 166.638 106.553 212.017 1.00 46.33  ? 255 VAL E CG2    1 
ATOM   30370 H  H      . VAL E  1 255 ? 165.931 108.511 210.230 1.00 50.24  ? 255 VAL E H      1 
ATOM   30371 H  HA     . VAL E  1 255 ? 164.396 106.436 210.619 1.00 46.73  ? 255 VAL E HA     1 
ATOM   30372 H  HB     . VAL E  1 255 ? 165.519 108.176 212.544 1.00 45.03  ? 255 VAL E HB     1 
ATOM   30373 H  HG11   . VAL E  1 255 ? 165.123 106.118 213.928 1.00 44.62  ? 255 VAL E HG11   1 
ATOM   30374 H  HG12   . VAL E  1 255 ? 163.898 105.971 212.928 1.00 46.43  ? 255 VAL E HG12   1 
ATOM   30375 H  HG13   . VAL E  1 255 ? 164.035 107.267 213.837 1.00 44.59  ? 255 VAL E HG13   1 
ATOM   30376 H  HG21   . VAL E  1 255 ? 166.823 106.526 211.066 1.00 47.54  ? 255 VAL E HG21   1 
ATOM   30377 H  HG22   . VAL E  1 255 ? 167.343 107.034 212.477 1.00 47.16  ? 255 VAL E HG22   1 
ATOM   30378 H  HG23   . VAL E  1 255 ? 166.572 105.652 212.366 1.00 45.80  ? 255 VAL E HG23   1 
ATOM   30379 N  N      . ASN E  1 256 ? 163.027 109.244 211.300 1.00 44.46  ? 256 ASN E N      1 
ATOM   30380 C  CA     . ASN E  1 256 ? 161.751 109.894 211.560 1.00 48.21  ? 256 ASN E CA     1 
ATOM   30381 C  C      . ASN E  1 256 ? 160.868 109.987 210.324 1.00 54.33  ? 256 ASN E C      1 
ATOM   30382 O  O      . ASN E  1 256 ? 159.658 110.188 210.464 1.00 58.91  ? 256 ASN E O      1 
ATOM   30383 C  CB     . ASN E  1 256 ? 161.986 111.298 212.118 1.00 49.14  ? 256 ASN E CB     1 
ATOM   30384 C  CG     . ASN E  1 256 ? 162.589 111.280 213.504 1.00 50.59  ? 256 ASN E CG     1 
ATOM   30385 O  OD1    . ASN E  1 256 ? 161.880 111.397 214.503 1.00 52.53  ? 256 ASN E OD1    1 
ATOM   30386 N  ND2    . ASN E  1 256 ? 163.904 111.131 213.573 1.00 53.68  ? 256 ASN E ND2    1 
ATOM   30387 H  H      . ASN E  1 256 ? 163.691 109.786 211.231 1.00 48.11  ? 256 ASN E H      1 
ATOM   30388 H  HA     . ASN E  1 256 ? 161.273 109.382 212.228 1.00 48.82  ? 256 ASN E HA     1 
ATOM   30389 H  HB2    . ASN E  1 256 ? 162.598 111.770 211.534 1.00 49.86  ? 256 ASN E HB2    1 
ATOM   30390 H  HB3    . ASN E  1 256 ? 161.140 111.768 212.164 1.00 50.80  ? 256 ASN E HB3    1 
ATOM   30391 H  HD21   . ASN E  1 256 ? 164.365 111.051 212.852 1.00 51.96  ? 256 ASN E HD21   1 
ATOM   30392 H  HD22   . ASN E  1 256 ? 164.296 111.113 214.338 1.00 51.90  ? 256 ASN E HD22   1 
ATOM   30393 N  N      . MET E  1 257 ? 161.436 109.843 209.127 1.00 51.17  ? 257 MET E N      1 
ATOM   30394 C  CA     . MET E  1 257 ? 160.694 110.037 207.891 1.00 50.08  ? 257 MET E CA     1 
ATOM   30395 C  C      . MET E  1 257 ? 160.454 108.755 207.109 1.00 50.80  ? 257 MET E C      1 
ATOM   30396 O  O      . MET E  1 257 ? 159.699 108.785 206.131 1.00 55.93  ? 257 MET E O      1 
ATOM   30397 C  CB     . MET E  1 257 ? 161.430 111.037 206.989 1.00 50.61  ? 257 MET E CB     1 
ATOM   30398 C  CG     . MET E  1 257 ? 161.495 112.441 207.556 1.00 51.93  ? 257 MET E CG     1 
ATOM   30399 S  SD     . MET E  1 257 ? 159.881 113.237 207.666 1.00 65.91  ? 257 MET E SD     1 
ATOM   30400 C  CE     . MET E  1 257 ? 159.423 113.315 205.937 1.00 53.29  ? 257 MET E CE     1 
ATOM   30401 H  H      . MET E  1 257 ? 162.261 109.636 209.007 1.00 51.46  ? 257 MET E H      1 
ATOM   30402 H  HA     . MET E  1 257 ? 159.835 110.426 208.108 1.00 52.51  ? 257 MET E HA     1 
ATOM   30403 H  HB2    . MET E  1 257 ? 162.339 110.726 206.861 1.00 52.02  ? 257 MET E HB2    1 
ATOM   30404 H  HB3    . MET E  1 257 ? 160.976 111.080 206.136 1.00 52.84  ? 257 MET E HB3    1 
ATOM   30405 H  HG2    . MET E  1 257 ? 161.867 112.400 208.450 1.00 52.43  ? 257 MET E HG2    1 
ATOM   30406 H  HG3    . MET E  1 257 ? 162.059 112.985 206.985 1.00 53.40  ? 257 MET E HG3    1 
ATOM   30407 H  HE1    . MET E  1 257 ? 160.146 113.727 205.438 1.00 54.76  ? 257 MET E HE1    1 
ATOM   30408 H  HE2    . MET E  1 257 ? 158.615 113.845 205.847 1.00 55.60  ? 257 MET E HE2    1 
ATOM   30409 H  HE3    . MET E  1 257 ? 159.266 112.416 205.610 1.00 54.17  ? 257 MET E HE3    1 
ATOM   30410 N  N      . VAL E  1 258 ? 161.060 107.641 207.505 1.00 45.50  ? 258 VAL E N      1 
ATOM   30411 C  CA     . VAL E  1 258 ? 160.915 106.386 206.773 1.00 44.56  ? 258 VAL E CA     1 
ATOM   30412 C  C      . VAL E  1 258 ? 160.365 105.319 207.711 1.00 47.61  ? 258 VAL E C      1 
ATOM   30413 O  O      . VAL E  1 258 ? 161.144 104.593 208.345 1.00 53.14  ? 258 VAL E O      1 
ATOM   30414 C  CB     . VAL E  1 258 ? 162.251 105.938 206.160 1.00 46.39  ? 258 VAL E CB     1 
ATOM   30415 C  CG1    . VAL E  1 258 ? 162.096 104.597 205.468 1.00 47.91  ? 258 VAL E CG1    1 
ATOM   30416 C  CG2    . VAL E  1 258 ? 162.768 106.979 205.183 1.00 49.26  ? 258 VAL E CG2    1 
ATOM   30417 H  H      . VAL E  1 258 ? 161.567 107.585 208.194 1.00 48.27  ? 258 VAL E H      1 
ATOM   30418 H  HA     . VAL E  1 258 ? 160.286 106.505 206.047 1.00 46.86  ? 258 VAL E HA     1 
ATOM   30419 H  HB     . VAL E  1 258 ? 162.904 105.835 206.868 1.00 47.99  ? 258 VAL E HB     1 
ATOM   30420 H  HG11   . VAL E  1 258 ? 161.317 104.627 204.892 1.00 47.79  ? 258 VAL E HG11   1 
ATOM   30421 H  HG12   . VAL E  1 258 ? 161.990 103.903 206.136 1.00 48.13  ? 258 VAL E HG12   1 
ATOM   30422 H  HG13   . VAL E  1 258 ? 162.893 104.424 204.945 1.00 47.28  ? 258 VAL E HG13   1 
ATOM   30423 H  HG21   . VAL E  1 258 ? 163.736 106.993 205.225 1.00 49.63  ? 258 VAL E HG21   1 
ATOM   30424 H  HG22   . VAL E  1 258 ? 162.414 107.849 205.417 1.00 49.32  ? 258 VAL E HG22   1 
ATOM   30425 H  HG23   . VAL E  1 258 ? 162.483 106.736 204.289 1.00 50.18  ? 258 VAL E HG23   1 
ATOM   30426 N  N      . PRO E  1 259 ? 159.043 105.187 207.839 1.00 48.33  ? 259 PRO E N      1 
ATOM   30427 C  CA     . PRO E  1 259 ? 158.513 104.082 208.656 1.00 47.81  ? 259 PRO E CA     1 
ATOM   30428 C  C      . PRO E  1 259 ? 158.847 102.717 208.087 1.00 48.02  ? 259 PRO E C      1 
ATOM   30429 O  O      . PRO E  1 259 ? 159.367 101.855 208.807 1.00 48.13  ? 259 PRO E O      1 
ATOM   30430 C  CB     . PRO E  1 259 ? 157.004 104.357 208.672 1.00 51.41  ? 259 PRO E CB     1 
ATOM   30431 C  CG     . PRO E  1 259 ? 156.751 105.176 207.467 1.00 52.85  ? 259 PRO E CG     1 
ATOM   30432 C  CD     . PRO E  1 259 ? 157.967 106.025 207.288 1.00 52.40  ? 259 PRO E CD     1 
ATOM   30433 H  HA     . PRO E  1 259 ? 158.856 104.135 209.558 1.00 48.29  ? 259 PRO E HA     1 
ATOM   30434 H  HB2    . PRO E  1 259 ? 156.520 103.519 208.625 1.00 50.62  ? 259 PRO E HB2    1 
ATOM   30435 H  HB3    . PRO E  1 259 ? 156.769 104.848 209.474 1.00 50.24  ? 259 PRO E HB3    1 
ATOM   30436 H  HG2    . PRO E  1 259 ? 156.625 104.595 206.703 1.00 50.99  ? 259 PRO E HG2    1 
ATOM   30437 H  HG3    . PRO E  1 259 ? 155.967 105.728 207.610 1.00 51.02  ? 259 PRO E HG3    1 
ATOM   30438 H  HD2    . PRO E  1 259 ? 158.120 106.203 206.348 1.00 50.72  ? 259 PRO E HD2    1 
ATOM   30439 H  HD3    . PRO E  1 259 ? 157.884 106.845 207.799 1.00 51.57  ? 259 PRO E HD3    1 
ATOM   30440 N  N      . PHE E  1 260 ? 158.570 102.497 206.809 1.00 50.13  ? 260 PHE E N      1 
ATOM   30441 C  CA     . PHE E  1 260 ? 158.867 101.228 206.177 1.00 51.89  ? 260 PHE E CA     1 
ATOM   30442 C  C      . PHE E  1 260 ? 159.932 101.407 205.102 1.00 53.98  ? 260 PHE E C      1 
ATOM   30443 O  O      . PHE E  1 260 ? 160.079 102.497 204.540 1.00 58.15  ? 260 PHE E O      1 
ATOM   30444 C  CB     . PHE E  1 260 ? 157.601 100.616 205.573 1.00 54.68  ? 260 PHE E CB     1 
ATOM   30445 C  CG     . PHE E  1 260 ? 156.510 100.403 206.580 1.00 54.69  ? 260 PHE E CG     1 
ATOM   30446 C  CD1    . PHE E  1 260 ? 156.468 99.249  207.341 1.00 54.28  ? 260 PHE E CD1    1 
ATOM   30447 C  CD2    . PHE E  1 260 ? 155.528 101.357 206.766 1.00 56.48  ? 260 PHE E CD2    1 
ATOM   30448 C  CE1    . PHE E  1 260 ? 155.468 99.054  208.271 1.00 55.85  ? 260 PHE E CE1    1 
ATOM   30449 C  CE2    . PHE E  1 260 ? 154.525 101.166 207.694 1.00 56.16  ? 260 PHE E CE2    1 
ATOM   30450 C  CZ     . PHE E  1 260 ? 154.498 100.014 208.448 1.00 56.39  ? 260 PHE E CZ     1 
ATOM   30451 H  H      . PHE E  1 260 ? 158.206 103.073 206.285 1.00 50.84  ? 260 PHE E H      1 
ATOM   30452 H  HA     . PHE E  1 260 ? 159.206 100.614 206.844 1.00 51.73  ? 260 PHE E HA     1 
ATOM   30453 H  HB2    . PHE E  1 260 ? 157.263 101.211 204.886 1.00 54.24  ? 260 PHE E HB2    1 
ATOM   30454 H  HB3    . PHE E  1 260 ? 157.823 99.756  205.184 1.00 54.57  ? 260 PHE E HB3    1 
ATOM   30455 H  HD1    . PHE E  1 260 ? 157.122 98.599  207.226 1.00 54.19  ? 260 PHE E HD1    1 
ATOM   30456 H  HD2    . PHE E  1 260 ? 155.543 102.137 206.260 1.00 54.81  ? 260 PHE E HD2    1 
ATOM   30457 H  HE1    . PHE E  1 260 ? 155.442 98.269  208.768 1.00 55.63  ? 260 PHE E HE1    1 
ATOM   30458 H  HE2    . PHE E  1 260 ? 153.863 101.808 207.803 1.00 54.53  ? 260 PHE E HE2    1 
ATOM   30459 H  HZ     . PHE E  1 260 ? 153.833 99.892  209.087 1.00 54.84  ? 260 PHE E HZ     1 
ATOM   30460 N  N      . PRO E  1 261 ? 160.689 100.352 204.795 1.00 49.33  ? 261 PRO E N      1 
ATOM   30461 C  CA     . PRO E  1 261 ? 161.911 100.543 203.994 1.00 52.36  ? 261 PRO E CA     1 
ATOM   30462 C  C      . PRO E  1 261 ? 161.676 101.194 202.643 1.00 53.45  ? 261 PRO E C      1 
ATOM   30463 O  O      . PRO E  1 261 ? 162.499 102.005 202.203 1.00 59.75  ? 261 PRO E O      1 
ATOM   30464 C  CB     . PRO E  1 261 ? 162.450 99.112  203.844 1.00 50.54  ? 261 PRO E CB     1 
ATOM   30465 C  CG     . PRO E  1 261 ? 161.816 98.336  204.942 1.00 47.15  ? 261 PRO E CG     1 
ATOM   30466 C  CD     . PRO E  1 261 ? 160.470 98.940  205.140 1.00 46.88  ? 261 PRO E CD     1 
ATOM   30467 H  HA     . PRO E  1 261 ? 162.553 101.069 204.493 1.00 52.43  ? 261 PRO E HA     1 
ATOM   30468 H  HB2    . PRO E  1 261 ? 162.190 98.757  202.980 1.00 50.85  ? 261 PRO E HB2    1 
ATOM   30469 H  HB3    . PRO E  1 261 ? 163.414 99.115  203.940 1.00 50.82  ? 261 PRO E HB3    1 
ATOM   30470 H  HG2    . PRO E  1 261 ? 161.736 97.407  204.681 1.00 48.34  ? 261 PRO E HG2    1 
ATOM   30471 H  HG3    . PRO E  1 261 ? 162.348 98.421  205.748 1.00 47.84  ? 261 PRO E HG3    1 
ATOM   30472 H  HD2    . PRO E  1 261 ? 159.826 98.543  204.535 1.00 49.10  ? 261 PRO E HD2    1 
ATOM   30473 H  HD3    . PRO E  1 261 ? 160.194 98.850  206.064 1.00 49.13  ? 261 PRO E HD3    1 
ATOM   30474 N  N      . ARG E  1 262 ? 160.578 100.862 201.969 1.00 51.26  ? 262 ARG E N      1 
ATOM   30475 C  CA     . ARG E  1 262 ? 160.366 101.272 200.590 1.00 53.25  ? 262 ARG E CA     1 
ATOM   30476 C  C      . ARG E  1 262 ? 159.576 102.566 200.451 1.00 56.53  ? 262 ARG E C      1 
ATOM   30477 O  O      . ARG E  1 262 ? 159.485 103.096 199.338 1.00 62.66  ? 262 ARG E O      1 
ATOM   30478 C  CB     . ARG E  1 262 ? 159.652 100.155 199.825 1.00 58.53  ? 262 ARG E CB     1 
ATOM   30479 C  CG     . ARG E  1 262 ? 160.455 98.871  199.748 1.00 60.13  ? 262 ARG E CG     1 
ATOM   30480 C  CD     . ARG E  1 262 ? 159.557 97.662  199.590 1.00 63.37  ? 262 ARG E CD     1 
ATOM   30481 N  NE     . ARG E  1 262 ? 158.705 97.759  198.411 1.00 66.62  ? 262 ARG E NE     1 
ATOM   30482 C  CZ     . ARG E  1 262 ? 159.036 97.316  197.205 1.00 68.46  ? 262 ARG E CZ     1 
ATOM   30483 N  NH1    . ARG E  1 262 ? 160.207 96.747  196.972 1.00 66.54  ? 262 ARG E NH1    1 
ATOM   30484 N  NH2    . ARG E  1 262 ? 158.168 97.449  196.207 1.00 68.79  ? 262 ARG E NH2    1 
ATOM   30485 H  H      . ARG E  1 262 ? 159.933 100.397 202.295 1.00 53.36  ? 262 ARG E H      1 
ATOM   30486 H  HA     . ARG E  1 262 ? 161.230 101.409 200.173 1.00 55.29  ? 262 ARG E HA     1 
ATOM   30487 H  HB2    . ARG E  1 262 ? 158.816 99.957  200.273 1.00 58.46  ? 262 ARG E HB2    1 
ATOM   30488 H  HB3    . ARG E  1 262 ? 159.480 100.455 198.919 1.00 60.01  ? 262 ARG E HB3    1 
ATOM   30489 H  HG2    . ARG E  1 262 ? 161.047 98.911  198.981 1.00 60.73  ? 262 ARG E HG2    1 
ATOM   30490 H  HG3    . ARG E  1 262 ? 160.968 98.766  200.563 1.00 57.60  ? 262 ARG E HG3    1 
ATOM   30491 H  HD2    . ARG E  1 262 ? 160.105 96.866  199.510 1.00 63.50  ? 262 ARG E HD2    1 
ATOM   30492 H  HD3    . ARG E  1 262 ? 158.983 97.592  200.368 1.00 62.73  ? 262 ARG E HD3    1 
ATOM   30493 H  HE     . ARG E  1 262 ? 158.009 98.259  198.469 1.00 65.75  ? 262 ARG E HE     1 
ATOM   30494 H  HH11   . ARG E  1 262 ? 160.778 96.655  197.608 1.00 65.93  ? 262 ARG E HH11   1 
ATOM   30495 H  HH12   . ARG E  1 262 ? 160.397 96.469  196.182 1.00 66.38  ? 262 ARG E HH12   1 
ATOM   30496 H  HH21   . ARG E  1 262 ? 157.404 97.817  196.348 1.00 67.92  ? 262 ARG E HH21   1 
ATOM   30497 H  HH22   . ARG E  1 262 ? 158.371 97.166  195.421 1.00 68.68  ? 262 ARG E HH22   1 
ATOM   30498 N  N      . LEU E  1 263 ? 159.008 103.085 201.536 1.00 53.41  ? 263 LEU E N      1 
ATOM   30499 C  CA     . LEU E  1 263 ? 158.261 104.342 201.490 1.00 56.68  ? 263 LEU E CA     1 
ATOM   30500 C  C      . LEU E  1 263 ? 159.169 105.508 201.888 1.00 54.90  ? 263 LEU E C      1 
ATOM   30501 O  O      . LEU E  1 263 ? 158.968 106.188 202.893 1.00 55.58  ? 263 LEU E O      1 
ATOM   30502 C  CB     . LEU E  1 263 ? 157.036 104.259 202.392 1.00 56.73  ? 263 LEU E CB     1 
ATOM   30503 C  CG     . LEU E  1 263 ? 156.192 102.992 202.255 1.00 56.74  ? 263 LEU E CG     1 
ATOM   30504 C  CD1    . LEU E  1 263 ? 155.008 103.041 203.201 1.00 57.98  ? 263 LEU E CD1    1 
ATOM   30505 C  CD2    . LEU E  1 263 ? 155.726 102.807 200.824 1.00 59.37  ? 263 LEU E CD2    1 
ATOM   30506 H  H      . LEU E  1 263 ? 159.037 102.726 202.315 1.00 54.47  ? 263 LEU E H      1 
ATOM   30507 H  HA     . LEU E  1 263 ? 157.953 104.497 200.585 1.00 57.22  ? 263 LEU E HA     1 
ATOM   30508 H  HB2    . LEU E  1 263 ? 157.331 104.313 203.316 1.00 55.39  ? 263 LEU E HB2    1 
ATOM   30509 H  HB3    . LEU E  1 263 ? 156.459 105.011 202.193 1.00 57.30  ? 263 LEU E HB3    1 
ATOM   30510 H  HG     . LEU E  1 263 ? 156.734 102.224 202.494 1.00 55.54  ? 263 LEU E HG     1 
ATOM   30511 H  HD11   . LEU E  1 263 ? 154.450 103.798 202.965 1.00 58.11  ? 263 LEU E HD11   1 
ATOM   30512 H  HD12   . LEU E  1 263 ? 155.334 103.140 204.110 1.00 55.94  ? 263 LEU E HD12   1 
ATOM   30513 H  HD13   . LEU E  1 263 ? 154.503 102.217 203.118 1.00 57.49  ? 263 LEU E HD13   1 
ATOM   30514 H  HD21   . LEU E  1 263 ? 155.137 102.038 200.782 1.00 58.01  ? 263 LEU E HD21   1 
ATOM   30515 H  HD22   . LEU E  1 263 ? 156.499 102.663 200.257 1.00 57.35  ? 263 LEU E HD22   1 
ATOM   30516 H  HD23   . LEU E  1 263 ? 155.251 103.604 200.544 1.00 58.20  ? 263 LEU E HD23   1 
ATOM   30517 N  N      . HIS E  1 264 ? 160.193 105.734 201.063 1.00 52.01  ? 264 HIS E N      1 
ATOM   30518 C  CA     . HIS E  1 264 ? 161.219 106.733 201.341 1.00 48.85  ? 264 HIS E CA     1 
ATOM   30519 C  C      . HIS E  1 264 ? 161.322 107.770 200.227 1.00 53.63  ? 264 HIS E C      1 
ATOM   30520 O  O      . HIS E  1 264 ? 162.406 108.287 199.951 1.00 57.15  ? 264 HIS E O      1 
ATOM   30521 C  CB     . HIS E  1 264 ? 162.574 106.065 201.566 1.00 47.60  ? 264 HIS E CB     1 
ATOM   30522 C  CG     . HIS E  1 264 ? 163.060 105.264 200.398 1.00 48.23  ? 264 HIS E CG     1 
ATOM   30523 N  ND1    . HIS E  1 264 ? 163.310 103.912 200.478 1.00 52.39  ? 264 HIS E ND1    1 
ATOM   30524 C  CD2    . HIS E  1 264 ? 163.351 105.625 199.126 1.00 50.45  ? 264 HIS E CD2    1 
ATOM   30525 C  CE1    . HIS E  1 264 ? 163.730 103.473 199.306 1.00 51.86  ? 264 HIS E CE1    1 
ATOM   30526 N  NE2    . HIS E  1 264 ? 163.764 104.492 198.468 1.00 52.06  ? 264 HIS E NE2    1 
ATOM   30527 H  H      . HIS E  1 264 ? 160.322 105.310 200.328 1.00 53.45  ? 264 HIS E H      1 
ATOM   30528 H  HA     . HIS E  1 264 ? 160.986 107.203 202.155 1.00 50.40  ? 264 HIS E HA     1 
ATOM   30529 H  HB2    . HIS E  1 264 ? 163.233 106.752 201.749 1.00 51.56  ? 264 HIS E HB2    1 
ATOM   30530 H  HB3    . HIS E  1 264 ? 162.503 105.465 202.323 1.00 50.77  ? 264 HIS E HB3    1 
ATOM   30531 H  HD1    . HIS E  1 264 ? 163.207 103.429 201.182 1.00 54.15  ? 264 HIS E HD1    1 
ATOM   30532 H  HD2    . HIS E  1 264 ? 163.283 106.478 198.765 1.00 52.26  ? 264 HIS E HD2    1 
ATOM   30533 H  HE1    . HIS E  1 264 ? 163.963 102.597 199.105 1.00 54.14  ? 264 HIS E HE1    1 
ATOM   30534 H  HE2    . HIS E  1 264 ? 164.005 104.453 197.645 1.00 54.46  ? 264 HIS E HE2    1 
ATOM   30535 N  N      . PHE E  1 265 ? 160.204 108.091 199.585 1.00 52.69  ? 265 PHE E N      1 
ATOM   30536 C  CA     . PHE E  1 265 ? 160.165 109.098 198.535 1.00 51.50  ? 265 PHE E CA     1 
ATOM   30537 C  C      . PHE E  1 265 ? 159.517 110.359 199.088 1.00 50.55  ? 265 PHE E C      1 
ATOM   30538 O  O      . PHE E  1 265 ? 158.379 110.320 199.566 1.00 52.66  ? 265 PHE E O      1 
ATOM   30539 C  CB     . PHE E  1 265 ? 159.404 108.578 197.318 1.00 54.77  ? 265 PHE E CB     1 
ATOM   30540 C  CG     . PHE E  1 265 ? 160.072 107.419 196.642 1.00 54.61  ? 265 PHE E CG     1 
ATOM   30541 C  CD1    . PHE E  1 265 ? 159.868 106.129 197.092 1.00 54.32  ? 265 PHE E CD1    1 
ATOM   30542 C  CD2    . PHE E  1 265 ? 160.912 107.621 195.562 1.00 57.53  ? 265 PHE E CD2    1 
ATOM   30543 C  CE1    . PHE E  1 265 ? 160.485 105.063 196.477 1.00 56.69  ? 265 PHE E CE1    1 
ATOM   30544 C  CE2    . PHE E  1 265 ? 161.532 106.555 194.943 1.00 57.07  ? 265 PHE E CE2    1 
ATOM   30545 C  CZ     . PHE E  1 265 ? 161.317 105.275 195.401 1.00 57.29  ? 265 PHE E CZ     1 
ATOM   30546 H  H      . PHE E  1 265 ? 159.441 107.731 199.745 1.00 53.05  ? 265 PHE E H      1 
ATOM   30547 H  HA     . PHE E  1 265 ? 161.065 109.316 198.257 1.00 52.94  ? 265 PHE E HA     1 
ATOM   30548 H  HB2    . PHE E  1 265 ? 158.523 108.287 197.601 1.00 54.25  ? 265 PHE E HB2    1 
ATOM   30549 H  HB3    . PHE E  1 265 ? 159.321 109.294 196.670 1.00 54.78  ? 265 PHE E HB3    1 
ATOM   30550 H  HD1    . PHE E  1 265 ? 159.307 105.981 197.817 1.00 53.79  ? 265 PHE E HD1    1 
ATOM   30551 H  HD2    . PHE E  1 265 ? 161.050 108.482 195.241 1.00 56.23  ? 265 PHE E HD2    1 
ATOM   30552 H  HE1    . PHE E  1 265 ? 160.336 104.199 196.786 1.00 55.94  ? 265 PHE E HE1    1 
ATOM   30553 H  HE2    . PHE E  1 265 ? 162.100 106.702 194.222 1.00 56.78  ? 265 PHE E HE2    1 
ATOM   30554 H  HZ     . PHE E  1 265 ? 161.733 104.556 194.986 1.00 56.76  ? 265 PHE E HZ     1 
ATOM   30555 N  N      . PHE E  1 266 ? 160.242 111.470 199.020 1.00 49.01  ? 266 PHE E N      1 
ATOM   30556 C  CA     . PHE E  1 266 ? 159.830 112.724 199.629 1.00 48.77  ? 266 PHE E CA     1 
ATOM   30557 C  C      . PHE E  1 266 ? 159.591 113.782 198.562 1.00 47.51  ? 266 PHE E C      1 
ATOM   30558 O  O      . PHE E  1 266 ? 160.180 113.745 197.479 1.00 51.84  ? 266 PHE E O      1 
ATOM   30559 C  CB     . PHE E  1 266 ? 160.888 113.232 200.614 1.00 51.90  ? 266 PHE E CB     1 
ATOM   30560 C  CG     . PHE E  1 266 ? 161.314 112.214 201.632 1.00 51.90  ? 266 PHE E CG     1 
ATOM   30561 C  CD1    . PHE E  1 266 ? 160.440 111.236 202.068 1.00 52.00  ? 266 PHE E CD1    1 
ATOM   30562 C  CD2    . PHE E  1 266 ? 162.595 112.238 202.152 1.00 51.94  ? 266 PHE E CD2    1 
ATOM   30563 C  CE1    . PHE E  1 266 ? 160.837 110.302 203.001 1.00 52.52  ? 266 PHE E CE1    1 
ATOM   30564 C  CE2    . PHE E  1 266 ? 162.996 111.306 203.085 1.00 50.94  ? 266 PHE E CE2    1 
ATOM   30565 C  CZ     . PHE E  1 266 ? 162.116 110.337 203.509 1.00 51.45  ? 266 PHE E CZ     1 
ATOM   30566 H  H      . PHE E  1 266 ? 160.998 111.520 198.615 1.00 51.17  ? 266 PHE E H      1 
ATOM   30567 H  HA     . PHE E  1 266 ? 159.001 112.590 200.110 1.00 50.21  ? 266 PHE E HA     1 
ATOM   30568 H  HB2    . PHE E  1 266 ? 161.676 113.497 200.116 1.00 51.10  ? 266 PHE E HB2    1 
ATOM   30569 H  HB3    . PHE E  1 266 ? 160.529 113.996 201.092 1.00 52.00  ? 266 PHE E HB3    1 
ATOM   30570 H  HD1    . PHE E  1 266 ? 159.576 111.208 201.726 1.00 52.18  ? 266 PHE E HD1    1 
ATOM   30571 H  HD2    . PHE E  1 266 ? 163.194 112.891 201.868 1.00 52.40  ? 266 PHE E HD2    1 
ATOM   30572 H  HE1    . PHE E  1 266 ? 160.241 109.648 203.286 1.00 52.46  ? 266 PHE E HE1    1 
ATOM   30573 H  HE2    . PHE E  1 266 ? 163.860 111.332 203.427 1.00 53.72  ? 266 PHE E HE2    1 
ATOM   30574 H  HZ     . PHE E  1 266 ? 162.385 109.709 204.139 1.00 51.97  ? 266 PHE E HZ     1 
ATOM   30575 N  N      . MET E  1 267 ? 158.715 114.724 198.885 1.00 47.18  ? 267 MET E N      1 
ATOM   30576 C  CA     . MET E  1 267 ? 158.454 115.890 198.042 1.00 48.03  ? 267 MET E CA     1 
ATOM   30577 C  C      . MET E  1 267 ? 158.847 117.139 198.816 1.00 44.36  ? 267 MET E C      1 
ATOM   30578 O  O      . MET E  1 267 ? 158.208 117.456 199.837 1.00 49.38  ? 267 MET E O      1 
ATOM   30579 C  CB     . MET E  1 267 ? 156.984 115.948 197.627 1.00 55.22  ? 267 MET E CB     1 
ATOM   30580 C  CG     . MET E  1 267 ? 156.006 115.763 198.767 1.00 57.28  ? 267 MET E CG     1 
ATOM   30581 S  SD     . MET E  1 267 ? 154.295 115.687 198.214 1.00 72.15  ? 267 MET E SD     1 
ATOM   30582 C  CE     . MET E  1 267 ? 153.468 115.434 199.779 1.00 69.37  ? 267 MET E CE     1 
ATOM   30583 H  H      . MET E  1 267 ? 158.250 114.714 199.607 1.00 49.83  ? 267 MET E H      1 
ATOM   30584 H  HA     . MET E  1 267 ? 158.983 115.817 197.235 1.00 49.73  ? 267 MET E HA     1 
ATOM   30585 H  HB2    . MET E  1 267 ? 156.810 116.814 197.229 1.00 54.74  ? 267 MET E HB2    1 
ATOM   30586 H  HB3    . MET E  1 267 ? 156.816 115.247 196.978 1.00 54.73  ? 267 MET E HB3    1 
ATOM   30587 H  HG2    . MET E  1 267 ? 156.204 114.933 199.227 1.00 55.43  ? 267 MET E HG2    1 
ATOM   30588 H  HG3    . MET E  1 267 ? 156.086 116.510 199.378 1.00 55.94  ? 267 MET E HG3    1 
ATOM   30589 H  HE1    . MET E  1 267 ? 152.546 115.183 199.615 1.00 71.66  ? 267 MET E HE1    1 
ATOM   30590 H  HE2    . MET E  1 267 ? 153.926 114.727 200.260 1.00 68.99  ? 267 MET E HE2    1 
ATOM   30591 H  HE3    . MET E  1 267 ? 153.505 116.255 200.293 1.00 68.60  ? 267 MET E HE3    1 
ATOM   30592 N  N      . PRO E  1 268 ? 159.881 117.873 198.400 1.00 40.57  ? 268 PRO E N      1 
ATOM   30593 C  CA     . PRO E  1 268 ? 160.382 118.966 199.240 1.00 41.73  ? 268 PRO E CA     1 
ATOM   30594 C  C      . PRO E  1 268 ? 159.650 120.283 199.055 1.00 47.21  ? 268 PRO E C      1 
ATOM   30595 O  O      . PRO E  1 268 ? 158.752 120.407 198.217 1.00 54.11  ? 268 PRO E O      1 
ATOM   30596 C  CB     . PRO E  1 268 ? 161.846 119.081 198.806 1.00 45.13  ? 268 PRO E CB     1 
ATOM   30597 C  CG     . PRO E  1 268 ? 161.830 118.680 197.381 1.00 47.66  ? 268 PRO E CG     1 
ATOM   30598 C  CD     . PRO E  1 268 ? 160.749 117.643 197.232 1.00 49.33  ? 268 PRO E CD     1 
ATOM   30599 H  HA     . PRO E  1 268 ? 160.344 118.709 200.173 1.00 43.78  ? 268 PRO E HA     1 
ATOM   30600 H  HB2    . PRO E  1 268 ? 162.149 119.996 198.905 1.00 46.51  ? 268 PRO E HB2    1 
ATOM   30601 H  HB3    . PRO E  1 268 ? 162.393 118.476 199.333 1.00 45.78  ? 268 PRO E HB3    1 
ATOM   30602 H  HG2    . PRO E  1 268 ? 161.640 119.454 196.830 1.00 47.25  ? 268 PRO E HG2    1 
ATOM   30603 H  HG3    . PRO E  1 268 ? 162.688 118.300 197.146 1.00 47.33  ? 268 PRO E HG3    1 
ATOM   30604 H  HD2    . PRO E  1 268 ? 160.254 117.785 196.411 1.00 48.29  ? 268 PRO E HD2    1 
ATOM   30605 H  HD3    . PRO E  1 268 ? 161.130 116.753 197.269 1.00 49.04  ? 268 PRO E HD3    1 
ATOM   30606 N  N      . GLY E  1 269 ? 160.044 121.275 199.849 1.00 43.62  ? 269 GLY E N      1 
ATOM   30607 C  CA     . GLY E  1 269 ? 159.493 122.614 199.764 1.00 42.19  ? 269 GLY E CA     1 
ATOM   30608 C  C      . GLY E  1 269 ? 160.432 123.585 200.440 1.00 42.32  ? 269 GLY E C      1 
ATOM   30609 O  O      . GLY E  1 269 ? 161.381 123.192 201.122 1.00 46.11  ? 269 GLY E O      1 
ATOM   30610 H  H      . GLY E  1 269 ? 160.643 121.191 200.458 1.00 44.46  ? 269 GLY E H      1 
ATOM   30611 H  HA2    . GLY E  1 269 ? 159.381 122.871 198.836 1.00 43.67  ? 269 GLY E HA2    1 
ATOM   30612 H  HA3    . GLY E  1 269 ? 158.634 122.648 200.209 1.00 41.91  ? 269 GLY E HA3    1 
ATOM   30613 N  N      . PHE E  1 270 ? 160.158 124.871 200.241 1.00 42.34  ? 270 PHE E N      1 
ATOM   30614 C  CA     . PHE E  1 270 ? 161.003 125.908 200.809 1.00 42.39  ? 270 PHE E CA     1 
ATOM   30615 C  C      . PHE E  1 270 ? 160.159 127.130 201.135 1.00 46.57  ? 270 PHE E C      1 
ATOM   30616 O  O      . PHE E  1 270 ? 159.093 127.350 200.555 1.00 51.80  ? 270 PHE E O      1 
ATOM   30617 C  CB     . PHE E  1 270 ? 162.140 126.290 199.857 1.00 43.61  ? 270 PHE E CB     1 
ATOM   30618 C  CG     . PHE E  1 270 ? 163.127 127.249 200.452 1.00 45.54  ? 270 PHE E CG     1 
ATOM   30619 C  CD1    . PHE E  1 270 ? 164.006 126.833 201.434 1.00 44.77  ? 270 PHE E CD1    1 
ATOM   30620 C  CD2    . PHE E  1 270 ? 163.175 128.563 200.031 1.00 43.55  ? 270 PHE E CD2    1 
ATOM   30621 C  CE1    . PHE E  1 270 ? 164.914 127.711 201.985 1.00 42.91  ? 270 PHE E CE1    1 
ATOM   30622 C  CE2    . PHE E  1 270 ? 164.081 129.446 200.578 1.00 42.17  ? 270 PHE E CE2    1 
ATOM   30623 C  CZ     . PHE E  1 270 ? 164.949 129.020 201.559 1.00 42.29  ? 270 PHE E CZ     1 
ATOM   30624 H  H      . PHE E  1 270 ? 159.492 125.165 199.785 1.00 43.87  ? 270 PHE E H      1 
ATOM   30625 H  HA     . PHE E  1 270 ? 161.394 125.584 201.632 1.00 43.05  ? 270 PHE E HA     1 
ATOM   30626 H  HB2    . PHE E  1 270 ? 162.621 125.487 199.604 1.00 44.07  ? 270 PHE E HB2    1 
ATOM   30627 H  HB3    . PHE E  1 270 ? 161.760 126.710 199.071 1.00 43.68  ? 270 PHE E HB3    1 
ATOM   30628 H  HD1    . PHE E  1 270 ? 163.983 125.951 201.727 1.00 44.12  ? 270 PHE E HD1    1 
ATOM   30629 H  HD2    . PHE E  1 270 ? 162.589 128.855 199.371 1.00 43.53  ? 270 PHE E HD2    1 
ATOM   30630 H  HE1    . PHE E  1 270 ? 165.500 127.420 202.646 1.00 42.67  ? 270 PHE E HE1    1 
ATOM   30631 H  HE2    . PHE E  1 270 ? 164.105 130.328 200.288 1.00 42.02  ? 270 PHE E HE2    1 
ATOM   30632 H  HZ     . PHE E  1 270 ? 165.564 129.613 201.927 1.00 41.35  ? 270 PHE E HZ     1 
ATOM   30633 N  N      . ALA E  1 271 ? 160.657 127.923 202.080 1.00 45.91  ? 271 ALA E N      1 
ATOM   30634 C  CA     . ALA E  1 271 ? 160.022 129.172 202.469 1.00 45.84  ? 271 ALA E CA     1 
ATOM   30635 C  C      . ALA E  1 271 ? 161.046 130.014 203.208 1.00 48.04  ? 271 ALA E C      1 
ATOM   30636 O  O      . ALA E  1 271 ? 161.963 129.460 203.825 1.00 51.37  ? 271 ALA E O      1 
ATOM   30637 C  CB     . ALA E  1 271 ? 158.796 128.919 203.353 1.00 48.78  ? 271 ALA E CB     1 
ATOM   30638 H  H      . ALA E  1 271 ? 161.375 127.752 202.519 1.00 46.33  ? 271 ALA E H      1 
ATOM   30639 H  HA     . ALA E  1 271 ? 159.737 129.645 201.674 1.00 45.57  ? 271 ALA E HA     1 
ATOM   30640 H  HB1    . ALA E  1 271 ? 159.075 128.433 204.143 1.00 46.81  ? 271 ALA E HB1    1 
ATOM   30641 H  HB2    . ALA E  1 271 ? 158.154 128.396 202.851 1.00 47.79  ? 271 ALA E HB2    1 
ATOM   30642 H  HB3    . ALA E  1 271 ? 158.409 129.771 203.605 1.00 47.62  ? 271 ALA E HB3    1 
ATOM   30643 N  N      . PRO E  1 272 ? 160.926 131.346 203.170 1.00 48.60  ? 272 PRO E N      1 
ATOM   30644 C  CA     . PRO E  1 272 ? 159.912 132.148 202.475 1.00 52.05  ? 272 PRO E CA     1 
ATOM   30645 C  C      . PRO E  1 272 ? 160.169 132.280 200.979 1.00 56.11  ? 272 PRO E C      1 
ATOM   30646 O  O      . PRO E  1 272 ? 161.312 132.295 200.533 1.00 57.15  ? 272 PRO E O      1 
ATOM   30647 C  CB     . PRO E  1 272 ? 160.017 133.503 203.183 1.00 55.32  ? 272 PRO E CB     1 
ATOM   30648 C  CG     . PRO E  1 272 ? 161.464 133.601 203.545 1.00 55.91  ? 272 PRO E CG     1 
ATOM   30649 C  CD     . PRO E  1 272 ? 161.869 132.197 203.916 1.00 51.39  ? 272 PRO E CD     1 
ATOM   30650 H  HA     . PRO E  1 272 ? 159.029 131.776 202.619 1.00 51.50  ? 272 PRO E HA     1 
ATOM   30651 H  HB2    . PRO E  1 272 ? 159.765 134.213 202.573 1.00 54.82  ? 272 PRO E HB2    1 
ATOM   30652 H  HB3    . PRO E  1 272 ? 159.459 133.507 203.975 1.00 52.34  ? 272 PRO E HB3    1 
ATOM   30653 H  HG2    . PRO E  1 272 ? 161.970 133.912 202.779 1.00 55.06  ? 272 PRO E HG2    1 
ATOM   30654 H  HG3    . PRO E  1 272 ? 161.574 134.202 204.297 1.00 54.62  ? 272 PRO E HG3    1 
ATOM   30655 H  HD2    . PRO E  1 272 ? 162.778 132.020 203.628 1.00 51.15  ? 272 PRO E HD2    1 
ATOM   30656 H  HD3    . PRO E  1 272 ? 161.766 132.057 204.870 1.00 51.65  ? 272 PRO E HD3    1 
ATOM   30657 N  N      . LEU E  1 273 ? 159.106 132.383 200.183 1.00 58.31  ? 273 LEU E N      1 
ATOM   30658 C  CA     . LEU E  1 273 ? 159.203 132.629 198.748 1.00 56.73  ? 273 LEU E CA     1 
ATOM   30659 C  C      . LEU E  1 273 ? 158.206 133.722 198.392 1.00 58.15  ? 273 LEU E C      1 
ATOM   30660 O  O      . LEU E  1 273 ? 156.995 133.478 198.374 1.00 61.67  ? 273 LEU E O      1 
ATOM   30661 C  CB     . LEU E  1 273 ? 158.928 131.359 197.945 1.00 56.10  ? 273 LEU E CB     1 
ATOM   30662 C  CG     . LEU E  1 273 ? 160.004 130.277 197.993 1.00 54.18  ? 273 LEU E CG     1 
ATOM   30663 C  CD1    . LEU E  1 273 ? 159.498 129.014 197.330 1.00 55.87  ? 273 LEU E CD1    1 
ATOM   30664 C  CD2    . LEU E  1 273 ? 161.278 130.756 197.321 1.00 55.85  ? 273 LEU E CD2    1 
ATOM   30665 H  H      . LEU E  1 273 ? 158.296 132.303 200.459 1.00 56.32  ? 273 LEU E H      1 
ATOM   30666 H  HA     . LEU E  1 273 ? 160.092 132.946 198.532 1.00 56.48  ? 273 LEU E HA     1 
ATOM   30667 H  HB2    . LEU E  1 273 ? 158.110 130.963 198.278 1.00 56.33  ? 273 LEU E HB2    1 
ATOM   30668 H  HB3    . LEU E  1 273 ? 158.811 131.607 197.016 1.00 57.46  ? 273 LEU E HB3    1 
ATOM   30669 H  HG     . LEU E  1 273 ? 160.209 130.072 198.917 1.00 52.57  ? 273 LEU E HG     1 
ATOM   30670 H  HD11   . LEU E  1 273 ? 159.264 129.215 196.411 1.00 56.53  ? 273 LEU E HD11   1 
ATOM   30671 H  HD12   . LEU E  1 273 ? 160.196 128.342 197.355 1.00 53.23  ? 273 LEU E HD12   1 
ATOM   30672 H  HD13   . LEU E  1 273 ? 158.717 128.700 197.809 1.00 53.37  ? 273 LEU E HD13   1 
ATOM   30673 H  HD21   . LEU E  1 273 ? 161.068 131.041 196.418 1.00 56.63  ? 273 LEU E HD21   1 
ATOM   30674 H  HD22   . LEU E  1 273 ? 161.644 131.497 197.827 1.00 54.75  ? 273 LEU E HD22   1 
ATOM   30675 H  HD23   . LEU E  1 273 ? 161.915 130.025 197.298 1.00 54.74  ? 273 LEU E HD23   1 
ATOM   30676 N  N      . THR E  1 274 ? 158.710 134.921 198.114 1.00 59.88  ? 274 THR E N      1 
ATOM   30677 C  CA     . THR E  1 274 ? 157.865 136.061 197.794 1.00 63.19  ? 274 THR E CA     1 
ATOM   30678 C  C      . THR E  1 274 ? 158.472 136.836 196.636 1.00 62.56  ? 274 THR E C      1 
ATOM   30679 O  O      . THR E  1 274 ? 159.683 136.796 196.406 1.00 65.17  ? 274 THR E O      1 
ATOM   30680 C  CB     . THR E  1 274 ? 157.690 136.991 199.001 1.00 65.16  ? 274 THR E CB     1 
ATOM   30681 O  OG1    . THR E  1 274 ? 158.970 137.474 199.427 1.00 65.61  ? 274 THR E OG1    1 
ATOM   30682 C  CG2    . THR E  1 274 ? 157.023 136.254 200.149 1.00 65.63  ? 274 THR E CG2    1 
ATOM   30683 H  H      . THR E  1 274 ? 159.550 135.100 198.105 1.00 60.30  ? 274 THR E H      1 
ATOM   30684 H  HA     . THR E  1 274 ? 156.988 135.748 197.520 1.00 62.16  ? 274 THR E HA     1 
ATOM   30685 H  HB     . THR E  1 274 ? 157.131 137.744 198.753 1.00 63.79  ? 274 THR E HB     1 
ATOM   30686 H  HG1    . THR E  1 274 ? 159.358 137.860 198.791 1.00 64.70  ? 274 THR E HG1    1 
ATOM   30687 H  HG21   . THR E  1 274 ? 156.884 136.858 200.895 1.00 64.04  ? 274 THR E HG21   1 
ATOM   30688 H  HG22   . THR E  1 274 ? 157.584 135.518 200.440 1.00 62.57  ? 274 THR E HG22   1 
ATOM   30689 H  HG23   . THR E  1 274 ? 156.165 135.902 199.863 1.00 63.24  ? 274 THR E HG23   1 
ATOM   30690 N  N      . SER E  1 275 ? 157.613 137.547 195.910 1.00 60.22  ? 275 SER E N      1 
ATOM   30691 C  CA     . SER E  1 275 ? 158.068 138.381 194.813 1.00 59.34  ? 275 SER E CA     1 
ATOM   30692 C  C      . SER E  1 275 ? 158.730 139.647 195.349 1.00 59.22  ? 275 SER E C      1 
ATOM   30693 O  O      . SER E  1 275 ? 158.681 139.954 196.543 1.00 62.78  ? 275 SER E O      1 
ATOM   30694 C  CB     . SER E  1 275 ? 156.905 138.741 193.894 1.00 62.27  ? 275 SER E CB     1 
ATOM   30695 O  OG     . SER E  1 275 ? 155.917 139.475 194.591 1.00 65.76  ? 275 SER E OG     1 
ATOM   30696 H  H      . SER E  1 275 ? 156.764 137.560 196.034 1.00 61.32  ? 275 SER E H      1 
ATOM   30697 H  HA     . SER E  1 275 ? 158.717 137.899 194.297 1.00 60.83  ? 275 SER E HA     1 
ATOM   30698 H  HB2    . SER E  1 275 ? 157.239 139.280 193.161 1.00 61.86  ? 275 SER E HB2    1 
ATOM   30699 H  HB3    . SER E  1 275 ? 156.508 137.924 193.552 1.00 61.95  ? 275 SER E HB3    1 
ATOM   30700 H  HG     . SER E  1 275 ? 155.647 139.036 195.253 1.00 63.93  ? 275 SER E HG     1 
ATOM   30701 N  N      . ARG E  1 276 ? 159.360 140.390 194.439 1.00 60.51  ? 276 ARG E N      1 
ATOM   30702 C  CA     . ARG E  1 276 ? 160.066 141.602 194.837 1.00 68.07  ? 276 ARG E CA     1 
ATOM   30703 C  C      . ARG E  1 276 ? 159.084 142.694 195.258 1.00 70.58  ? 276 ARG E C      1 
ATOM   30704 O  O      . ARG E  1 276 ? 159.366 143.471 196.179 1.00 70.40  ? 276 ARG E O      1 
ATOM   30705 C  CB     . ARG E  1 276 ? 160.978 142.078 193.696 1.00 70.05  ? 276 ARG E CB     1 
ATOM   30706 C  CG     . ARG E  1 276 ? 161.815 143.281 194.091 1.00 74.79  ? 276 ARG E CG     1 
ATOM   30707 C  CD     . ARG E  1 276 ? 162.865 143.563 193.007 1.00 82.04  ? 276 ARG E CD     1 
ATOM   30708 N  NE     . ARG E  1 276 ? 163.758 144.653 193.385 1.00 87.10  ? 276 ARG E NE     1 
ATOM   30709 C  CZ     . ARG E  1 276 ? 164.808 145.047 192.677 1.00 88.01  ? 276 ARG E CZ     1 
ATOM   30710 N  NH1    . ARG E  1 276 ? 165.134 144.460 191.537 1.00 89.84  ? 276 ARG E NH1    1 
ATOM   30711 N  NH2    . ARG E  1 276 ? 165.551 146.055 193.126 1.00 84.94  ? 276 ARG E NH2    1 
ATOM   30712 H  H      . ARG E  1 276 ? 159.390 140.219 193.598 1.00 62.25  ? 276 ARG E H      1 
ATOM   30713 H  HA     . ARG E  1 276 ? 160.626 141.402 195.604 1.00 66.92  ? 276 ARG E HA     1 
ATOM   30714 H  HB2    . ARG E  1 276 ? 161.549 141.362 193.436 1.00 69.91  ? 276 ARG E HB2    1 
ATOM   30715 H  HB3    . ARG E  1 276 ? 160.400 142.351 192.958 1.00 69.48  ? 276 ARG E HB3    1 
ATOM   30716 H  HG2    . ARG E  1 276 ? 161.262 144.070 194.167 1.00 75.06  ? 276 ARG E HG2    1 
ATOM   30717 H  HG3    . ARG E  1 276 ? 162.284 143.098 194.911 1.00 74.79  ? 276 ARG E HG3    1 
ATOM   30718 H  HD2    . ARG E  1 276 ? 163.404 142.766 192.868 1.00 81.18  ? 276 ARG E HD2    1 
ATOM   30719 H  HD3    . ARG E  1 276 ? 162.421 143.811 192.181 1.00 81.54  ? 276 ARG E HD3    1 
ATOM   30720 H  HE     . ARG E  1 276 ? 163.618 145.038 194.141 1.00 84.79  ? 276 ARG E HE     1 
ATOM   30721 H  HH11   . ARG E  1 276 ? 164.650 143.821 191.223 1.00 87.59  ? 276 ARG E HH11   1 
ATOM   30722 H  HH12   . ARG E  1 276 ? 165.830 144.722 191.106 1.00 89.61  ? 276 ARG E HH12   1 
ATOM   30723 H  HH21   . ARG E  1 276 ? 165.347 146.443 193.866 1.00 84.97  ? 276 ARG E HH21   1 
ATOM   30724 H  HH22   . ARG E  1 276 ? 166.234 146.319 192.676 1.00 85.59  ? 276 ARG E HH22   1 
ATOM   30725 N  N      . GLY E  1 277 ? 157.925 142.767 194.598 1.00 68.52  ? 277 GLY E N      1 
ATOM   30726 C  CA     . GLY E  1 277 ? 156.958 143.801 194.919 1.00 64.37  ? 277 GLY E CA     1 
ATOM   30727 C  C      . GLY E  1 277 ? 156.075 143.495 196.108 1.00 65.35  ? 277 GLY E C      1 
ATOM   30728 O  O      . GLY E  1 277 ? 155.463 144.415 196.659 1.00 66.35  ? 277 GLY E O      1 
ATOM   30729 H  H      . GLY E  1 277 ? 157.686 142.236 193.967 1.00 67.21  ? 277 GLY E H      1 
ATOM   30730 H  HA2    . GLY E  1 277 ? 157.432 144.626 195.107 1.00 66.44  ? 277 GLY E HA2    1 
ATOM   30731 H  HA3    . GLY E  1 277 ? 156.386 143.950 194.151 1.00 64.41  ? 277 GLY E HA3    1 
ATOM   30732 N  N      . SER E  1 278 ? 155.995 142.231 196.518 1.00 64.11  ? 278 SER E N      1 
ATOM   30733 C  CA     . SER E  1 278 ? 155.149 141.823 197.629 1.00 62.94  ? 278 SER E CA     1 
ATOM   30734 C  C      . SER E  1 278 ? 155.934 141.581 198.911 1.00 62.41  ? 278 SER E C      1 
ATOM   30735 O  O      . SER E  1 278 ? 155.367 141.082 199.888 1.00 64.08  ? 278 SER E O      1 
ATOM   30736 C  CB     . SER E  1 278 ? 154.366 140.564 197.259 1.00 63.39  ? 278 SER E CB     1 
ATOM   30737 O  OG     . SER E  1 278 ? 153.581 140.775 196.099 1.00 62.66  ? 278 SER E OG     1 
ATOM   30738 H  H      . SER E  1 278 ? 156.429 141.582 196.159 1.00 64.32  ? 278 SER E H      1 
ATOM   30739 H  HA     . SER E  1 278 ? 154.507 142.526 197.806 1.00 63.98  ? 278 SER E HA     1 
ATOM   30740 H  HB2    . SER E  1 278 ? 154.991 139.842 197.091 1.00 63.41  ? 278 SER E HB2    1 
ATOM   30741 H  HB3    . SER E  1 278 ? 153.782 140.332 197.996 1.00 63.62  ? 278 SER E HB3    1 
ATOM   30742 H  HG     . SER E  1 278 ? 153.058 141.421 196.222 1.00 63.02  ? 278 SER E HG     1 
ATOM   30743 N  N      . GLN E  1 279 ? 157.221 141.924 198.936 1.00 62.13  ? 279 GLN E N      1 
ATOM   30744 C  CA     . GLN E  1 279 ? 158.019 141.670 200.129 1.00 62.92  ? 279 GLN E CA     1 
ATOM   30745 C  C      . GLN E  1 279 ? 157.664 142.618 201.263 1.00 63.56  ? 279 GLN E C      1 
ATOM   30746 O  O      . GLN E  1 279 ? 157.740 142.231 202.434 1.00 67.81  ? 279 GLN E O      1 
ATOM   30747 C  CB     . GLN E  1 279 ? 159.509 141.785 199.794 1.00 66.03  ? 279 GLN E CB     1 
ATOM   30748 C  CG     . GLN E  1 279 ? 159.953 143.183 199.392 1.00 70.60  ? 279 GLN E CG     1 
ATOM   30749 C  CD     . GLN E  1 279 ? 161.437 143.266 199.102 1.00 75.56  ? 279 GLN E CD     1 
ATOM   30750 O  OE1    . GLN E  1 279 ? 162.134 142.251 199.071 1.00 73.33  ? 279 GLN E OE1    1 
ATOM   30751 N  NE2    . GLN E  1 279 ? 161.931 144.480 198.891 1.00 74.78  ? 279 GLN E NE2    1 
ATOM   30752 H  H      . GLN E  1 279 ? 157.655 142.292 198.286 1.00 64.53  ? 279 GLN E H      1 
ATOM   30753 H  HA     . GLN E  1 279 ? 157.870 140.765 200.429 1.00 64.09  ? 279 GLN E HA     1 
ATOM   30754 H  HB2    . GLN E  1 279 ? 160.029 141.518 200.568 1.00 67.02  ? 279 GLN E HB2    1 
ATOM   30755 H  HB3    . GLN E  1 279 ? 159.713 141.190 199.053 1.00 66.41  ? 279 GLN E HB3    1 
ATOM   30756 H  HG2    . GLN E  1 279 ? 159.473 143.448 198.592 1.00 69.12  ? 279 GLN E HG2    1 
ATOM   30757 H  HG3    . GLN E  1 279 ? 159.757 143.799 200.115 1.00 69.67  ? 279 GLN E HG3    1 
ATOM   30758 H  HE21   . GLN E  1 279 ? 161.413 145.166 198.921 1.00 74.18  ? 279 GLN E HE21   1 
ATOM   30759 H  HE22   . GLN E  1 279 ? 162.769 144.580 198.723 1.00 73.77  ? 279 GLN E HE22   1 
ATOM   30760 N  N      . GLN E  1 280 ? 157.282 143.850 200.941 1.00 57.89  ? 280 GLN E N      1 
ATOM   30761 C  CA     . GLN E  1 280 ? 156.932 144.846 201.943 1.00 55.91  ? 280 GLN E CA     1 
ATOM   30762 C  C      . GLN E  1 280 ? 155.518 144.673 202.482 1.00 53.54  ? 280 GLN E C      1 
ATOM   30763 O  O      . GLN E  1 280 ? 155.006 145.580 203.148 1.00 55.90  ? 280 GLN E O      1 
ATOM   30764 C  CB     . GLN E  1 280 ? 157.101 146.251 201.361 1.00 59.94  ? 280 GLN E CB     1 
ATOM   30765 C  CG     . GLN E  1 280 ? 156.157 146.565 200.215 1.00 65.68  ? 280 GLN E CG     1 
ATOM   30766 C  CD     . GLN E  1 280 ? 156.468 147.886 199.542 1.00 65.15  ? 280 GLN E CD     1 
ATOM   30767 O  OE1    . GLN E  1 280 ? 157.519 148.482 199.772 1.00 62.59  ? 280 GLN E OE1    1 
ATOM   30768 N  NE2    . GLN E  1 280 ? 155.549 148.352 198.703 1.00 62.59  ? 280 GLN E NE2    1 
ATOM   30769 H  H      . GLN E  1 280 ? 157.217 144.133 200.133 1.00 61.01  ? 280 GLN E H      1 
ATOM   30770 H  HA     . GLN E  1 280 ? 157.542 144.762 202.691 1.00 58.32  ? 280 GLN E HA     1 
ATOM   30771 H  HB2    . GLN E  1 280 ? 156.939 146.899 202.064 1.00 59.60  ? 280 GLN E HB2    1 
ATOM   30772 H  HB3    . GLN E  1 280 ? 158.009 146.344 201.033 1.00 60.99  ? 280 GLN E HB3    1 
ATOM   30773 H  HG2    . GLN E  1 280 ? 156.235 145.872 199.549 1.00 63.54  ? 280 GLN E HG2    1 
ATOM   30774 H  HG3    . GLN E  1 280 ? 155.248 146.601 200.552 1.00 64.19  ? 280 GLN E HG3    1 
ATOM   30775 H  HE21   . GLN E  1 280 ? 154.823 147.905 198.568 1.00 63.44  ? 280 GLN E HE21   1 
ATOM   30776 H  HE22   . GLN E  1 280 ? 155.677 149.098 198.296 1.00 62.67  ? 280 GLN E HE22   1 
ATOM   30777 N  N      . TYR E  1 281 ? 154.879 143.535 202.207 1.00 52.46  ? 281 TYR E N      1 
ATOM   30778 C  CA     . TYR E  1 281 ? 153.551 143.227 202.723 1.00 52.62  ? 281 TYR E CA     1 
ATOM   30779 C  C      . TYR E  1 281 ? 153.552 141.951 203.556 1.00 57.02  ? 281 TYR E C      1 
ATOM   30780 O  O      . TYR E  1 281 ? 152.495 141.345 203.759 1.00 58.21  ? 281 TYR E O      1 
ATOM   30781 C  CB     . TYR E  1 281 ? 152.550 143.104 201.572 1.00 52.95  ? 281 TYR E CB     1 
ATOM   30782 C  CG     . TYR E  1 281 ? 152.504 144.308 200.664 1.00 51.61  ? 281 TYR E CG     1 
ATOM   30783 C  CD1    . TYR E  1 281 ? 153.402 144.445 199.616 1.00 58.14  ? 281 TYR E CD1    1 
ATOM   30784 C  CD2    . TYR E  1 281 ? 151.560 145.304 200.849 1.00 49.40  ? 281 TYR E CD2    1 
ATOM   30785 C  CE1    . TYR E  1 281 ? 153.363 145.543 198.782 1.00 56.56  ? 281 TYR E CE1    1 
ATOM   30786 C  CE2    . TYR E  1 281 ? 151.513 146.405 200.020 1.00 48.02  ? 281 TYR E CE2    1 
ATOM   30787 C  CZ     . TYR E  1 281 ? 152.417 146.520 198.989 1.00 51.26  ? 281 TYR E CZ     1 
ATOM   30788 O  OH     . TYR E  1 281 ? 152.372 147.616 198.160 1.00 55.01  ? 281 TYR E OH     1 
ATOM   30789 H  H      . TYR E  1 281 ? 155.202 142.912 201.714 1.00 56.24  ? 281 TYR E H      1 
ATOM   30790 H  HA     . TYR E  1 281 ? 153.257 143.949 203.298 1.00 53.79  ? 281 TYR E HA     1 
ATOM   30791 H  HB2    . TYR E  1 281 ? 152.785 142.336 201.027 1.00 54.62  ? 281 TYR E HB2    1 
ATOM   30792 H  HB3    . TYR E  1 281 ? 151.666 142.985 201.944 1.00 53.76  ? 281 TYR E HB3    1 
ATOM   30793 H  HD1    . TYR E  1 281 ? 154.043 143.786 199.475 1.00 58.63  ? 281 TYR E HD1    1 
ATOM   30794 H  HD2    . TYR E  1 281 ? 150.949 145.230 201.544 1.00 51.88  ? 281 TYR E HD2    1 
ATOM   30795 H  HE1    . TYR E  1 281 ? 153.973 145.623 198.084 1.00 57.57  ? 281 TYR E HE1    1 
ATOM   30796 H  HE2    . TYR E  1 281 ? 150.875 147.066 200.157 1.00 49.99  ? 281 TYR E HE2    1 
ATOM   30797 H  HH     . TYR E  1 281 ? 151.740 148.120 198.388 1.00 54.89  ? 281 TYR E HH     1 
ATOM   30798 N  N      . ARG E  1 282 ? 154.717 141.530 204.041 1.00 62.88  ? 282 ARG E N      1 
ATOM   30799 C  CA     . ARG E  1 282 ? 154.868 140.296 204.796 1.00 66.35  ? 282 ARG E CA     1 
ATOM   30800 C  C      . ARG E  1 282 ? 155.515 140.581 206.142 1.00 63.58  ? 282 ARG E C      1 
ATOM   30801 O  O      . ARG E  1 282 ? 156.448 141.384 206.237 1.00 65.14  ? 282 ARG E O      1 
ATOM   30802 C  CB     . ARG E  1 282 ? 155.717 139.279 204.029 1.00 68.11  ? 282 ARG E CB     1 
ATOM   30803 C  CG     . ARG E  1 282 ? 154.973 138.518 202.946 1.00 69.35  ? 282 ARG E CG     1 
ATOM   30804 C  CD     . ARG E  1 282 ? 153.878 137.646 203.534 1.00 72.52  ? 282 ARG E CD     1 
ATOM   30805 N  NE     . ARG E  1 282 ? 153.678 136.422 202.766 1.00 80.94  ? 282 ARG E NE     1 
ATOM   30806 C  CZ     . ARG E  1 282 ? 154.339 135.290 202.967 1.00 82.67  ? 282 ARG E CZ     1 
ATOM   30807 N  NH1    . ARG E  1 282 ? 155.268 135.186 203.903 1.00 79.25  ? 282 ARG E NH1    1 
ATOM   30808 N  NH2    . ARG E  1 282 ? 154.060 134.233 202.209 1.00 79.07  ? 282 ARG E NH2    1 
ATOM   30809 H  H      . ARG E  1 282 ? 155.455 141.959 203.943 1.00 61.28  ? 282 ARG E H      1 
ATOM   30810 H  HA     . ARG E  1 282 ? 153.995 139.908 204.957 1.00 64.51  ? 282 ARG E HA     1 
ATOM   30811 H  HB2    . ARG E  1 282 ? 156.453 139.748 203.606 1.00 65.95  ? 282 ARG E HB2    1 
ATOM   30812 H  HB3    . ARG E  1 282 ? 156.064 138.629 204.660 1.00 68.01  ? 282 ARG E HB3    1 
ATOM   30813 H  HG2    . ARG E  1 282 ? 154.563 139.151 202.336 1.00 66.67  ? 282 ARG E HG2    1 
ATOM   30814 H  HG3    . ARG E  1 282 ? 155.596 137.947 202.471 1.00 69.79  ? 282 ARG E HG3    1 
ATOM   30815 H  HD2    . ARG E  1 282 ? 154.112 137.405 204.444 1.00 72.24  ? 282 ARG E HD2    1 
ATOM   30816 H  HD3    . ARG E  1 282 ? 153.045 138.142 203.527 1.00 71.01  ? 282 ARG E HD3    1 
ATOM   30817 H  HE     . ARG E  1 282 ? 153.111 136.444 202.120 1.00 79.07  ? 282 ARG E HE     1 
ATOM   30818 H  HH11   . ARG E  1 282 ? 155.462 135.861 204.398 1.00 78.59  ? 282 ARG E HH11   1 
ATOM   30819 H  HH12   . ARG E  1 282 ? 155.686 134.442 204.011 1.00 78.16  ? 282 ARG E HH12   1 
ATOM   30820 H  HH21   . ARG E  1 282 ? 153.457 134.287 201.599 1.00 78.85  ? 282 ARG E HH21   1 
ATOM   30821 H  HH22   . ARG E  1 282 ? 154.484 133.494 202.330 1.00 79.29  ? 282 ARG E HH22   1 
ATOM   30822 N  N      . ALA E  1 283 ? 155.015 139.913 207.180 1.00 59.63  ? 283 ALA E N      1 
ATOM   30823 C  CA     . ALA E  1 283 ? 155.604 140.037 208.507 1.00 63.42  ? 283 ALA E CA     1 
ATOM   30824 C  C      . ALA E  1 283 ? 156.899 139.245 208.632 1.00 69.58  ? 283 ALA E C      1 
ATOM   30825 O  O      . ALA E  1 283 ? 157.788 139.635 209.397 1.00 70.96  ? 283 ALA E O      1 
ATOM   30826 C  CB     . ALA E  1 283 ? 154.610 139.568 209.569 1.00 63.23  ? 283 ALA E CB     1 
ATOM   30827 H  H      . ALA E  1 283 ? 154.331 139.393 207.146 1.00 61.86  ? 283 ALA E H      1 
ATOM   30828 H  HA     . ALA E  1 283 ? 155.808 140.969 208.677 1.00 63.88  ? 283 ALA E HA     1 
ATOM   30829 H  HB1    . ALA E  1 283 ? 155.019 139.651 210.445 1.00 63.80  ? 283 ALA E HB1    1 
ATOM   30830 H  HB2    . ALA E  1 283 ? 153.815 140.119 209.520 1.00 63.60  ? 283 ALA E HB2    1 
ATOM   30831 H  HB3    . ALA E  1 283 ? 154.382 138.640 209.397 1.00 63.26  ? 283 ALA E HB3    1 
ATOM   30832 N  N      . LEU E  1 284 ? 157.033 138.154 207.882 1.00 71.93  ? 284 LEU E N      1 
ATOM   30833 C  CA     . LEU E  1 284 ? 158.220 137.304 207.922 1.00 68.66  ? 284 LEU E CA     1 
ATOM   30834 C  C      . LEU E  1 284 ? 158.477 136.814 209.345 1.00 65.65  ? 284 LEU E C      1 
ATOM   30835 O  O      . LEU E  1 284 ? 159.490 137.121 209.974 1.00 64.78  ? 284 LEU E O      1 
ATOM   30836 C  CB     . LEU E  1 284 ? 159.439 138.039 207.360 1.00 72.75  ? 284 LEU E CB     1 
ATOM   30837 C  CG     . LEU E  1 284 ? 159.318 138.503 205.906 1.00 76.62  ? 284 LEU E CG     1 
ATOM   30838 C  CD1    . LEU E  1 284 ? 160.603 139.173 205.444 1.00 72.32  ? 284 LEU E CD1    1 
ATOM   30839 C  CD2    . LEU E  1 284 ? 158.962 137.339 204.989 1.00 73.10  ? 284 LEU E CD2    1 
ATOM   30840 H  H      . LEU E  1 284 ? 156.434 137.879 207.329 1.00 69.88  ? 284 LEU E H      1 
ATOM   30841 H  HA     . LEU E  1 284 ? 158.067 136.524 207.369 1.00 68.72  ? 284 LEU E HA     1 
ATOM   30842 H  HB2    . LEU E  1 284 ? 159.604 138.822 207.907 1.00 70.53  ? 284 LEU E HB2    1 
ATOM   30843 H  HB3    . LEU E  1 284 ? 160.203 137.442 207.412 1.00 71.98  ? 284 LEU E HB3    1 
ATOM   30844 H  HG     . LEU E  1 284 ? 158.604 139.157 205.846 1.00 72.31  ? 284 LEU E HG     1 
ATOM   30845 H  HD11   . LEU E  1 284 ? 161.326 138.527 205.482 1.00 73.34  ? 284 LEU E HD11   1 
ATOM   30846 H  HD12   . LEU E  1 284 ? 160.797 139.923 206.028 1.00 70.97  ? 284 LEU E HD12   1 
ATOM   30847 H  HD13   . LEU E  1 284 ? 160.485 139.484 204.533 1.00 71.94  ? 284 LEU E HD13   1 
ATOM   30848 H  HD21   . LEU E  1 284 ? 159.577 136.608 205.155 1.00 71.09  ? 284 LEU E HD21   1 
ATOM   30849 H  HD22   . LEU E  1 284 ? 159.035 137.630 204.067 1.00 71.21  ? 284 LEU E HD22   1 
ATOM   30850 H  HD23   . LEU E  1 284 ? 158.053 137.055 205.175 1.00 71.59  ? 284 LEU E HD23   1 
ATOM   30851 N  N      . THR E  1 285 ? 157.521 136.037 209.846 1.00 64.85  ? 285 THR E N      1 
ATOM   30852 C  CA     . THR E  1 285 ? 157.600 135.438 211.167 1.00 63.48  ? 285 THR E CA     1 
ATOM   30853 C  C      . THR E  1 285 ? 157.231 133.964 211.075 1.00 60.84  ? 285 THR E C      1 
ATOM   30854 O  O      . THR E  1 285 ? 156.670 133.500 210.081 1.00 63.95  ? 285 THR E O      1 
ATOM   30855 C  CB     . THR E  1 285 ? 156.682 136.154 212.166 1.00 63.74  ? 285 THR E CB     1 
ATOM   30856 O  OG1    . THR E  1 285 ? 155.338 136.158 211.669 1.00 65.08  ? 285 THR E OG1    1 
ATOM   30857 C  CG2    . THR E  1 285 ? 157.146 137.584 212.387 1.00 62.79  ? 285 THR E CG2    1 
ATOM   30858 H  H      . THR E  1 285 ? 156.798 135.841 209.426 1.00 65.19  ? 285 THR E H      1 
ATOM   30859 H  HA     . THR E  1 285 ? 158.510 135.502 211.493 1.00 64.29  ? 285 THR E HA     1 
ATOM   30860 H  HB     . THR E  1 285 ? 156.711 135.689 213.017 1.00 63.54  ? 285 THR E HB     1 
ATOM   30861 H  HG1    . THR E  1 285 ? 154.831 136.546 212.214 1.00 65.35  ? 285 THR E HG1    1 
ATOM   30862 H  HG21   . THR E  1 285 ? 158.059 137.590 212.715 1.00 63.50  ? 285 THR E HG21   1 
ATOM   30863 H  HG22   . THR E  1 285 ? 156.575 138.021 213.038 1.00 63.17  ? 285 THR E HG22   1 
ATOM   30864 H  HG23   . THR E  1 285 ? 157.108 138.075 211.552 1.00 64.96  ? 285 THR E HG23   1 
ATOM   30865 N  N      . VAL E  1 286 ? 157.545 133.232 212.139 1.00 58.44  ? 286 VAL E N      1 
ATOM   30866 C  CA     . VAL E  1 286 ? 157.351 131.785 212.187 1.00 59.37  ? 286 VAL E CA     1 
ATOM   30867 C  C      . VAL E  1 286 ? 155.914 131.426 211.826 1.00 62.24  ? 286 VAL E C      1 
ATOM   30868 O  O      . VAL E  1 286 ? 155.697 130.487 211.046 1.00 65.44  ? 286 VAL E O      1 
ATOM   30869 C  CB     . VAL E  1 286 ? 157.712 131.221 213.571 1.00 57.97  ? 286 VAL E CB     1 
ATOM   30870 C  CG1    . VAL E  1 286 ? 157.402 129.738 213.635 1.00 54.25  ? 286 VAL E CG1    1 
ATOM   30871 C  CG2    . VAL E  1 286 ? 159.176 131.470 213.892 1.00 58.75  ? 286 VAL E CG2    1 
ATOM   30872 H  H      . VAL E  1 286 ? 157.876 133.559 212.860 1.00 60.12  ? 286 VAL E H      1 
ATOM   30873 H  HA     . VAL E  1 286 ? 157.934 131.370 211.535 1.00 60.09  ? 286 VAL E HA     1 
ATOM   30874 H  HB     . VAL E  1 286 ? 157.181 131.664 214.244 1.00 59.12  ? 286 VAL E HB     1 
ATOM   30875 H  HG11   . VAL E  1 286 ? 157.677 129.318 212.807 1.00 55.74  ? 286 VAL E HG11   1 
ATOM   30876 H  HG12   . VAL E  1 286 ? 156.447 129.622 213.766 1.00 54.95  ? 286 VAL E HG12   1 
ATOM   30877 H  HG13   . VAL E  1 286 ? 157.884 129.351 214.382 1.00 56.33  ? 286 VAL E HG13   1 
ATOM   30878 H  HG21   . VAL E  1 286 ? 159.272 131.543 214.855 1.00 57.73  ? 286 VAL E HG21   1 
ATOM   30879 H  HG22   . VAL E  1 286 ? 159.465 132.292 213.469 1.00 59.29  ? 286 VAL E HG22   1 
ATOM   30880 H  HG23   . VAL E  1 286 ? 159.701 130.723 213.568 1.00 59.12  ? 286 VAL E HG23   1 
ATOM   30881 N  N      . PRO E  1 287 ? 154.904 132.120 212.364 1.00 61.07  ? 287 PRO E N      1 
ATOM   30882 C  CA     . PRO E  1 287 ? 153.521 131.696 212.093 1.00 57.62  ? 287 PRO E CA     1 
ATOM   30883 C  C      . PRO E  1 287 ? 153.176 131.629 210.617 1.00 62.43  ? 287 PRO E C      1 
ATOM   30884 O  O      . PRO E  1 287 ? 152.420 130.739 210.208 1.00 61.95  ? 287 PRO E O      1 
ATOM   30885 C  CB     . PRO E  1 287 ? 152.687 132.757 212.823 1.00 55.34  ? 287 PRO E CB     1 
ATOM   30886 C  CG     . PRO E  1 287 ? 153.564 133.249 213.895 1.00 58.78  ? 287 PRO E CG     1 
ATOM   30887 C  CD     . PRO E  1 287 ? 154.944 133.240 213.320 1.00 62.12  ? 287 PRO E CD     1 
ATOM   30888 H  HA     . PRO E  1 287 ? 153.355 130.833 212.498 1.00 58.21  ? 287 PRO E HA     1 
ATOM   30889 H  HB2    . PRO E  1 287 ? 152.461 133.472 212.210 1.00 57.91  ? 287 PRO E HB2    1 
ATOM   30890 H  HB3    . PRO E  1 287 ? 151.890 132.349 213.192 1.00 56.31  ? 287 PRO E HB3    1 
ATOM   30891 H  HG2    . PRO E  1 287 ? 153.299 134.148 214.142 1.00 59.43  ? 287 PRO E HG2    1 
ATOM   30892 H  HG3    . PRO E  1 287 ? 153.506 132.652 214.656 1.00 58.66  ? 287 PRO E HG3    1 
ATOM   30893 H  HD2    . PRO E  1 287 ? 155.116 134.072 212.852 1.00 61.23  ? 287 PRO E HD2    1 
ATOM   30894 H  HD3    . PRO E  1 287 ? 155.598 133.081 214.016 1.00 61.37  ? 287 PRO E HD3    1 
ATOM   30895 N  N      . GLU E  1 288 ? 153.698 132.545 209.800 1.00 63.28  ? 288 GLU E N      1 
ATOM   30896 C  CA     . GLU E  1 288 ? 153.366 132.549 208.381 1.00 58.87  ? 288 GLU E CA     1 
ATOM   30897 C  C      . GLU E  1 288 ? 154.272 131.646 207.558 1.00 57.03  ? 288 GLU E C      1 
ATOM   30898 O  O      . GLU E  1 288 ? 153.827 131.104 206.539 1.00 60.88  ? 288 GLU E O      1 
ATOM   30899 C  CB     . GLU E  1 288 ? 153.422 133.973 207.821 1.00 61.83  ? 288 GLU E CB     1 
ATOM   30900 C  CG     . GLU E  1 288 ? 154.803 134.598 207.803 1.00 68.59  ? 288 GLU E CG     1 
ATOM   30901 C  CD     . GLU E  1 288 ? 154.787 136.005 207.239 1.00 75.14  ? 288 GLU E CD     1 
ATOM   30902 O  OE1    . GLU E  1 288 ? 153.762 136.700 207.402 1.00 77.27  ? 288 GLU E OE1    1 
ATOM   30903 O  OE2    . GLU E  1 288 ? 155.794 136.414 206.627 1.00 77.40  ? 288 GLU E OE2    1 
ATOM   30904 H  H      . GLU E  1 288 ? 154.239 133.167 210.044 1.00 62.71  ? 288 GLU E H      1 
ATOM   30905 H  HA     . GLU E  1 288 ? 152.458 132.230 208.275 1.00 60.65  ? 288 GLU E HA     1 
ATOM   30906 H  HB2    . GLU E  1 288 ? 153.098 133.960 206.911 1.00 65.30  ? 288 GLU E HB2    1 
ATOM   30907 H  HB3    . GLU E  1 288 ? 152.852 134.542 208.365 1.00 63.91  ? 288 GLU E HB3    1 
ATOM   30908 H  HG2    . GLU E  1 288 ? 155.144 134.642 208.708 1.00 66.88  ? 288 GLU E HG2    1 
ATOM   30909 H  HG3    . GLU E  1 288 ? 155.389 134.060 207.249 1.00 68.12  ? 288 GLU E HG3    1 
ATOM   30910 N  N      . LEU E  1 289 ? 155.533 131.477 207.962 1.00 55.86  ? 289 LEU E N      1 
ATOM   30911 C  CA     . LEU E  1 289 ? 156.391 130.512 207.283 1.00 56.37  ? 289 LEU E CA     1 
ATOM   30912 C  C      . LEU E  1 289 ? 155.774 129.121 207.321 1.00 57.23  ? 289 LEU E C      1 
ATOM   30913 O  O      . LEU E  1 289 ? 155.655 128.451 206.289 1.00 59.23  ? 289 LEU E O      1 
ATOM   30914 C  CB     . LEU E  1 289 ? 157.779 130.501 207.922 1.00 56.10  ? 289 LEU E CB     1 
ATOM   30915 C  CG     . LEU E  1 289 ? 158.817 131.444 207.312 1.00 57.40  ? 289 LEU E CG     1 
ATOM   30916 C  CD1    . LEU E  1 289 ? 158.373 132.895 207.411 1.00 62.76  ? 289 LEU E CD1    1 
ATOM   30917 C  CD2    . LEU E  1 289 ? 160.160 131.247 207.987 1.00 56.00  ? 289 LEU E CD2    1 
ATOM   30918 H  H      . LEU E  1 289 ? 155.906 131.904 208.616 1.00 59.66  ? 289 LEU E H      1 
ATOM   30919 H  HA     . LEU E  1 289 ? 156.488 130.771 206.355 1.00 57.30  ? 289 LEU E HA     1 
ATOM   30920 H  HB2    . LEU E  1 289 ? 157.684 130.744 208.855 1.00 58.04  ? 289 LEU E HB2    1 
ATOM   30921 H  HB3    . LEU E  1 289 ? 158.135 129.603 207.857 1.00 56.29  ? 289 LEU E HB3    1 
ATOM   30922 H  HG     . LEU E  1 289 ? 158.925 131.225 206.374 1.00 55.65  ? 289 LEU E HG     1 
ATOM   30923 H  HD11   . LEU E  1 289 ? 159.052 133.458 207.008 1.00 62.07  ? 289 LEU E HD11   1 
ATOM   30924 H  HD12   . LEU E  1 289 ? 157.533 132.999 206.935 1.00 62.94  ? 289 LEU E HD12   1 
ATOM   30925 H  HD13   . LEU E  1 289 ? 158.260 133.126 208.343 1.00 62.09  ? 289 LEU E HD13   1 
ATOM   30926 H  HD21   . LEU E  1 289 ? 160.076 131.476 208.929 1.00 58.09  ? 289 LEU E HD21   1 
ATOM   30927 H  HD22   . LEU E  1 289 ? 160.814 131.828 207.567 1.00 56.94  ? 289 LEU E HD22   1 
ATOM   30928 H  HD23   . LEU E  1 289 ? 160.429 130.322 207.897 1.00 55.75  ? 289 LEU E HD23   1 
ATOM   30929 N  N      . THR E  1 290 ? 155.364 128.672 208.509 1.00 56.86  ? 290 THR E N      1 
ATOM   30930 C  CA     . THR E  1 290 ? 154.701 127.381 208.623 1.00 58.37  ? 290 THR E CA     1 
ATOM   30931 C  C      . THR E  1 290 ? 153.367 127.366 207.893 1.00 58.82  ? 290 THR E C      1 
ATOM   30932 O  O      . THR E  1 290 ? 152.849 126.287 207.584 1.00 59.83  ? 290 THR E O      1 
ATOM   30933 C  CB     . THR E  1 290 ? 154.495 127.027 210.098 1.00 58.34  ? 290 THR E CB     1 
ATOM   30934 O  OG1    . THR E  1 290 ? 153.637 127.996 210.709 1.00 58.40  ? 290 THR E OG1    1 
ATOM   30935 C  CG2    . THR E  1 290 ? 155.828 127.004 210.832 1.00 60.66  ? 290 THR E CG2    1 
ATOM   30936 H  H      . THR E  1 290 ? 155.456 129.096 209.249 1.00 58.20  ? 290 THR E H      1 
ATOM   30937 H  HA     . THR E  1 290 ? 155.263 126.699 208.227 1.00 59.32  ? 290 THR E HA     1 
ATOM   30938 H  HB     . THR E  1 290 ? 154.091 126.150 210.167 1.00 58.33  ? 290 THR E HB     1 
ATOM   30939 H  HG1    . THR E  1 290 ? 153.960 128.766 210.608 1.00 58.84  ? 290 THR E HG1    1 
ATOM   30940 H  HG21   . THR E  1 290 ? 156.440 126.396 210.391 1.00 60.94  ? 290 THR E HG21   1 
ATOM   30941 H  HG22   . THR E  1 290 ? 156.217 127.892 210.842 1.00 60.08  ? 290 THR E HG22   1 
ATOM   30942 H  HG23   . THR E  1 290 ? 155.696 126.711 211.747 1.00 59.41  ? 290 THR E HG23   1 
ATOM   30943 N  N      . GLN E  1 291 ? 152.780 128.539 207.649 1.00 60.04  ? 291 GLN E N      1 
ATOM   30944 C  CA     . GLN E  1 291 ? 151.482 128.596 206.986 1.00 57.75  ? 291 GLN E CA     1 
ATOM   30945 C  C      . GLN E  1 291 ? 151.593 128.222 205.513 1.00 57.31  ? 291 GLN E C      1 
ATOM   30946 O  O      . GLN E  1 291 ? 150.709 127.549 204.971 1.00 58.96  ? 291 GLN E O      1 
ATOM   30947 C  CB     . GLN E  1 291 ? 150.882 129.991 207.142 1.00 58.64  ? 291 GLN E CB     1 
ATOM   30948 C  CG     . GLN E  1 291 ? 149.422 130.095 206.731 1.00 62.72  ? 291 GLN E CG     1 
ATOM   30949 C  CD     . GLN E  1 291 ? 149.240 130.229 205.233 1.00 66.48  ? 291 GLN E CD     1 
ATOM   30950 O  OE1    . GLN E  1 291 ? 150.115 130.737 204.531 1.00 63.46  ? 291 GLN E OE1    1 
ATOM   30951 N  NE2    . GLN E  1 291 ? 148.100 129.769 204.733 1.00 66.61  ? 291 GLN E NE2    1 
ATOM   30952 H  H      . GLN E  1 291 ? 153.110 129.306 207.853 1.00 59.69  ? 291 GLN E H      1 
ATOM   30953 H  HA     . GLN E  1 291 ? 150.883 127.962 207.410 1.00 58.93  ? 291 GLN E HA     1 
ATOM   30954 H  HB2    . GLN E  1 291 ? 150.945 130.253 208.074 1.00 59.70  ? 291 GLN E HB2    1 
ATOM   30955 H  HB3    . GLN E  1 291 ? 151.388 130.609 206.594 1.00 59.61  ? 291 GLN E HB3    1 
ATOM   30956 H  HG2    . GLN E  1 291 ? 148.959 129.292 207.017 1.00 62.01  ? 291 GLN E HG2    1 
ATOM   30957 H  HG3    . GLN E  1 291 ? 149.029 130.874 207.153 1.00 62.29  ? 291 GLN E HG3    1 
ATOM   30958 H  HE21   . GLN E  1 291 ? 147.948 129.822 203.889 1.00 65.04  ? 291 GLN E HE21   1 
ATOM   30959 H  HE22   . GLN E  1 291 ? 147.513 129.420 205.255 1.00 64.97  ? 291 GLN E HE22   1 
ATOM   30960 N  N      . GLN E  1 292 ? 152.681 128.623 204.855 1.00 59.24  ? 292 GLN E N      1 
ATOM   30961 C  CA     . GLN E  1 292 ? 152.869 128.320 203.442 1.00 60.71  ? 292 GLN E CA     1 
ATOM   30962 C  C      . GLN E  1 292 ? 153.664 127.045 203.203 1.00 59.36  ? 292 GLN E C      1 
ATOM   30963 O  O      . GLN E  1 292 ? 153.577 126.475 202.110 1.00 61.53  ? 292 GLN E O      1 
ATOM   30964 C  CB     . GLN E  1 292 ? 153.572 129.484 202.737 1.00 57.62  ? 292 GLN E CB     1 
ATOM   30965 C  CG     . GLN E  1 292 ? 154.962 129.788 203.261 1.00 57.70  ? 292 GLN E CG     1 
ATOM   30966 C  CD     . GLN E  1 292 ? 155.665 130.863 202.458 1.00 57.78  ? 292 GLN E CD     1 
ATOM   30967 O  OE1    . GLN E  1 292 ? 156.131 131.860 203.007 1.00 66.98  ? 292 GLN E OE1    1 
ATOM   30968 N  NE2    . GLN E  1 292 ? 155.751 130.661 201.150 1.00 53.25  ? 292 GLN E NE2    1 
ATOM   30969 H  H      . GLN E  1 292 ? 153.323 129.072 205.207 1.00 59.61  ? 292 GLN E H      1 
ATOM   30970 H  HA     . GLN E  1 292 ? 151.999 128.206 203.030 1.00 60.37  ? 292 GLN E HA     1 
ATOM   30971 H  HB2    . GLN E  1 292 ? 153.654 129.269 201.795 1.00 58.17  ? 292 GLN E HB2    1 
ATOM   30972 H  HB3    . GLN E  1 292 ? 153.035 130.284 202.846 1.00 58.87  ? 292 GLN E HB3    1 
ATOM   30973 H  HG2    . GLN E  1 292 ? 154.894 130.094 204.178 1.00 59.38  ? 292 GLN E HG2    1 
ATOM   30974 H  HG3    . GLN E  1 292 ? 155.501 128.984 203.216 1.00 57.43  ? 292 GLN E HG3    1 
ATOM   30975 H  HE21   . GLN E  1 292 ? 156.142 131.241 200.651 1.00 55.40  ? 292 GLN E HE21   1 
ATOM   30976 H  HE22   . GLN E  1 292 ? 155.415 129.950 200.804 1.00 55.40  ? 292 GLN E HE22   1 
ATOM   30977 N  N      . MET E  1 293 ? 154.434 126.586 204.191 1.00 57.36  ? 293 MET E N      1 
ATOM   30978 C  CA     . MET E  1 293 ? 155.201 125.359 204.015 1.00 54.97  ? 293 MET E CA     1 
ATOM   30979 C  C      . MET E  1 293 ? 154.284 124.173 203.753 1.00 61.27  ? 293 MET E C      1 
ATOM   30980 O  O      . MET E  1 293 ? 154.571 123.335 202.890 1.00 62.99  ? 293 MET E O      1 
ATOM   30981 C  CB     . MET E  1 293 ? 156.063 125.101 205.249 1.00 58.44  ? 293 MET E CB     1 
ATOM   30982 C  CG     . MET E  1 293 ? 157.278 125.998 205.353 1.00 60.47  ? 293 MET E CG     1 
ATOM   30983 S  SD     . MET E  1 293 ? 158.062 125.894 206.970 1.00 73.18  ? 293 MET E SD     1 
ATOM   30984 C  CE     . MET E  1 293 ? 158.505 124.162 207.007 1.00 58.44  ? 293 MET E CE     1 
ATOM   30985 H  H      . MET E  1 293 ? 154.527 126.961 204.958 1.00 58.98  ? 293 MET E H      1 
ATOM   30986 H  HA     . MET E  1 293 ? 155.793 125.469 203.257 1.00 56.37  ? 293 MET E HA     1 
ATOM   30987 H  HB2    . MET E  1 293 ? 155.527 125.241 206.043 1.00 59.16  ? 293 MET E HB2    1 
ATOM   30988 H  HB3    . MET E  1 293 ? 156.373 124.183 205.224 1.00 60.24  ? 293 MET E HB3    1 
ATOM   30989 H  HG2    . MET E  1 293 ? 157.928 125.723 204.688 1.00 59.29  ? 293 MET E HG2    1 
ATOM   30990 H  HG3    . MET E  1 293 ? 157.015 126.917 205.197 1.00 58.74  ? 293 MET E HG3    1 
ATOM   30991 H  HE1    . MET E  1 293 ? 158.932 123.929 206.168 1.00 61.77  ? 293 MET E HE1    1 
ATOM   30992 H  HE2    . MET E  1 293 ? 157.699 123.636 207.126 1.00 61.02  ? 293 MET E HE2    1 
ATOM   30993 H  HE3    . MET E  1 293 ? 159.114 124.008 207.745 1.00 62.23  ? 293 MET E HE3    1 
ATOM   30994 N  N      . PHE E  1 294 ? 153.179 124.084 204.487 1.00 59.25  ? 294 PHE E N      1 
ATOM   30995 C  CA     . PHE E  1 294 ? 152.222 123.003 204.305 1.00 60.02  ? 294 PHE E CA     1 
ATOM   30996 C  C      . PHE E  1 294 ? 151.233 123.276 203.182 1.00 65.55  ? 294 PHE E C      1 
ATOM   30997 O  O      . PHE E  1 294 ? 150.391 122.417 202.898 1.00 69.31  ? 294 PHE E O      1 
ATOM   30998 C  CB     . PHE E  1 294 ? 151.464 122.747 205.610 1.00 59.99  ? 294 PHE E CB     1 
ATOM   30999 C  CG     . PHE E  1 294 ? 152.282 122.047 206.654 1.00 63.04  ? 294 PHE E CG     1 
ATOM   31000 C  CD1    . PHE E  1 294 ? 153.134 122.761 207.469 1.00 61.35  ? 294 PHE E CD1    1 
ATOM   31001 C  CD2    . PHE E  1 294 ? 152.190 120.674 206.825 1.00 62.18  ? 294 PHE E CD2    1 
ATOM   31002 C  CE1    . PHE E  1 294 ? 153.901 122.109 208.426 1.00 59.56  ? 294 PHE E CE1    1 
ATOM   31003 C  CE2    . PHE E  1 294 ? 152.937 120.027 207.783 1.00 59.15  ? 294 PHE E CE2    1 
ATOM   31004 C  CZ     . PHE E  1 294 ? 153.794 120.746 208.588 1.00 58.46  ? 294 PHE E CZ     1 
ATOM   31005 H  H      . PHE E  1 294 ? 152.958 124.646 205.098 1.00 59.21  ? 294 PHE E H      1 
ATOM   31006 H  HA     . PHE E  1 294 ? 152.706 122.194 204.081 1.00 61.48  ? 294 PHE E HA     1 
ATOM   31007 H  HB2    . PHE E  1 294 ? 151.181 123.599 205.977 1.00 60.47  ? 294 PHE E HB2    1 
ATOM   31008 H  HB3    . PHE E  1 294 ? 150.691 122.195 205.419 1.00 61.19  ? 294 PHE E HB3    1 
ATOM   31009 H  HD1    . PHE E  1 294 ? 153.221 123.678 207.367 1.00 60.40  ? 294 PHE E HD1    1 
ATOM   31010 H  HD2    . PHE E  1 294 ? 151.610 120.188 206.282 1.00 62.04  ? 294 PHE E HD2    1 
ATOM   31011 H  HE1    . PHE E  1 294 ? 154.476 122.600 208.972 1.00 59.64  ? 294 PHE E HE1    1 
ATOM   31012 H  HE2    . PHE E  1 294 ? 152.863 119.106 207.886 1.00 59.34  ? 294 PHE E HE2    1 
ATOM   31013 H  HZ     . PHE E  1 294 ? 154.301 120.311 209.235 1.00 58.85  ? 294 PHE E HZ     1 
ATOM   31014 N  N      . ASP E  1 295 ? 151.307 124.442 202.544 1.00 67.67  ? 295 ASP E N      1 
ATOM   31015 C  CA     . ASP E  1 295 ? 150.439 124.721 201.410 1.00 65.56  ? 295 ASP E CA     1 
ATOM   31016 C  C      . ASP E  1 295 ? 150.802 123.816 200.240 1.00 63.58  ? 295 ASP E C      1 
ATOM   31017 O  O      . ASP E  1 295 ? 151.979 123.618 199.927 1.00 64.03  ? 295 ASP E O      1 
ATOM   31018 C  CB     . ASP E  1 295 ? 150.561 126.186 200.996 1.00 64.07  ? 295 ASP E CB     1 
ATOM   31019 C  CG     . ASP E  1 295 ? 149.613 126.554 199.872 1.00 64.28  ? 295 ASP E CG     1 
ATOM   31020 O  OD1    . ASP E  1 295 ? 148.785 125.703 199.485 1.00 64.64  ? 295 ASP E OD1    1 
ATOM   31021 O  OD2    . ASP E  1 295 ? 149.692 127.688 199.368 1.00 66.85  ? 295 ASP E OD2    1 
ATOM   31022 H  H      . ASP E  1 295 ? 151.859 125.086 202.743 1.00 63.92  ? 295 ASP E H      1 
ATOM   31023 H  HA     . ASP E  1 295 ? 149.515 124.550 201.666 1.00 65.07  ? 295 ASP E HA     1 
ATOM   31024 H  HB2    . ASP E  1 295 ? 150.356 126.748 201.758 1.00 63.63  ? 295 ASP E HB2    1 
ATOM   31025 H  HB3    . ASP E  1 295 ? 151.466 126.354 200.691 1.00 64.06  ? 295 ASP E HB3    1 
ATOM   31026 N  N      . ALA E  1 296 ? 149.778 123.263 199.590 1.00 61.88  ? 296 ALA E N      1 
ATOM   31027 C  CA     . ALA E  1 296 ? 150.014 122.376 198.459 1.00 64.06  ? 296 ALA E CA     1 
ATOM   31028 C  C      . ALA E  1 296 ? 150.563 123.119 197.250 1.00 61.40  ? 296 ALA E C      1 
ATOM   31029 O  O      . ALA E  1 296 ? 151.091 122.481 196.333 1.00 59.97  ? 296 ALA E O      1 
ATOM   31030 C  CB     . ALA E  1 296 ? 148.723 121.652 198.080 1.00 66.47  ? 296 ALA E CB     1 
ATOM   31031 H  H      . ALA E  1 296 ? 148.949 123.387 199.782 1.00 62.98  ? 296 ALA E H      1 
ATOM   31032 H  HA     . ALA E  1 296 ? 150.667 121.710 198.717 1.00 64.05  ? 296 ALA E HA     1 
ATOM   31033 H  HB1    . ALA E  1 296 ? 148.044 122.308 197.861 1.00 64.12  ? 296 ALA E HB1    1 
ATOM   31034 H  HB2    . ALA E  1 296 ? 148.432 121.112 198.832 1.00 66.48  ? 296 ALA E HB2    1 
ATOM   31035 H  HB3    . ALA E  1 296 ? 148.897 121.084 197.314 1.00 65.63  ? 296 ALA E HB3    1 
ATOM   31036 N  N      . LYS E  1 297 ? 150.459 124.445 197.231 1.00 58.61  ? 297 LYS E N      1 
ATOM   31037 C  CA     . LYS E  1 297 ? 150.923 125.252 196.113 1.00 57.27  ? 297 LYS E CA     1 
ATOM   31038 C  C      . LYS E  1 297 ? 152.368 125.705 196.266 1.00 57.19  ? 297 LYS E C      1 
ATOM   31039 O  O      . LYS E  1 297 ? 152.858 126.450 195.412 1.00 61.44  ? 297 LYS E O      1 
ATOM   31040 C  CB     . LYS E  1 297 ? 150.023 126.480 195.947 1.00 61.73  ? 297 LYS E CB     1 
ATOM   31041 C  CG     . LYS E  1 297 ? 148.530 126.177 195.961 1.00 67.84  ? 297 LYS E CG     1 
ATOM   31042 C  CD     . LYS E  1 297 ? 148.114 125.299 194.791 1.00 68.63  ? 297 LYS E CD     1 
ATOM   31043 C  CE     . LYS E  1 297 ? 146.638 124.935 194.862 1.00 70.39  ? 297 LYS E CE     1 
ATOM   31044 N  NZ     . LYS E  1 297 ? 145.756 126.136 194.904 1.00 71.18  ? 297 LYS E NZ     1 
ATOM   31045 H  H      . LYS E  1 297 ? 150.111 124.907 197.865 1.00 61.58  ? 297 LYS E H      1 
ATOM   31046 H  HA     . LYS E  1 297 ? 150.872 124.727 195.302 1.00 60.08  ? 297 LYS E HA     1 
ATOM   31047 H  HB2    . LYS E  1 297 ? 150.213 127.102 196.671 1.00 62.11  ? 297 LYS E HB2    1 
ATOM   31048 H  HB3    . LYS E  1 297 ? 150.216 126.897 195.098 1.00 63.26  ? 297 LYS E HB3    1 
ATOM   31049 H  HG2    . LYS E  1 297 ? 148.303 125.717 196.784 1.00 65.45  ? 297 LYS E HG2    1 
ATOM   31050 H  HG3    . LYS E  1 297 ? 148.039 127.011 195.900 1.00 67.08  ? 297 LYS E HG3    1 
ATOM   31051 H  HD2    . LYS E  1 297 ? 148.269 125.776 193.961 1.00 67.59  ? 297 LYS E HD2    1 
ATOM   31052 H  HD3    . LYS E  1 297 ? 148.629 124.476 194.807 1.00 65.78  ? 297 LYS E HD3    1 
ATOM   31053 H  HE2    . LYS E  1 297 ? 146.401 124.417 194.077 1.00 69.44  ? 297 LYS E HE2    1 
ATOM   31054 H  HE3    . LYS E  1 297 ? 146.477 124.414 195.665 1.00 69.28  ? 297 LYS E HE3    1 
ATOM   31055 H  HZ1    . LYS E  1 297 ? 144.902 125.885 194.892 1.00 70.97  ? 297 LYS E HZ1    1 
ATOM   31056 H  HZ2    . LYS E  1 297 ? 145.909 126.601 195.647 1.00 70.76  ? 297 LYS E HZ2    1 
ATOM   31057 H  HZ3    . LYS E  1 297 ? 145.915 126.655 194.199 1.00 70.74  ? 297 LYS E HZ3    1 
ATOM   31058 N  N      . ASN E  1 298 ? 153.057 125.285 197.328 1.00 56.47  ? 298 ASN E N      1 
ATOM   31059 C  CA     . ASN E  1 298 ? 154.437 125.687 197.572 1.00 57.21  ? 298 ASN E CA     1 
ATOM   31060 C  C      . ASN E  1 298 ? 155.398 124.505 197.591 1.00 55.04  ? 298 ASN E C      1 
ATOM   31061 O  O      . ASN E  1 298 ? 156.551 124.664 198.011 1.00 55.04  ? 298 ASN E O      1 
ATOM   31062 C  CB     . ASN E  1 298 ? 154.539 126.453 198.894 1.00 56.15  ? 298 ASN E CB     1 
ATOM   31063 C  CG     . ASN E  1 298 ? 155.888 127.116 199.081 1.00 60.94  ? 298 ASN E CG     1 
ATOM   31064 O  OD1    . ASN E  1 298 ? 156.599 127.385 198.114 1.00 63.26  ? 298 ASN E OD1    1 
ATOM   31065 N  ND2    . ASN E  1 298 ? 156.249 127.380 200.330 1.00 62.22  ? 298 ASN E ND2    1 
ATOM   31066 H  H      . ASN E  1 298 ? 152.740 124.761 197.929 1.00 59.33  ? 298 ASN E H      1 
ATOM   31067 H  HA     . ASN E  1 298 ? 154.722 126.285 196.866 1.00 58.40  ? 298 ASN E HA     1 
ATOM   31068 H  HB2    . ASN E  1 298 ? 153.857 127.142 198.917 1.00 58.01  ? 298 ASN E HB2    1 
ATOM   31069 H  HB3    . ASN E  1 298 ? 154.411 125.831 199.625 1.00 58.60  ? 298 ASN E HB3    1 
ATOM   31070 H  HD21   . ASN E  1 298 ? 157.006 127.755 200.489 1.00 57.84  ? 298 ASN E HD21   1 
ATOM   31071 H  HD22   . ASN E  1 298 ? 155.724 127.176 200.981 1.00 59.50  ? 298 ASN E HD22   1 
ATOM   31072 N  N      . MET E  1 299 ? 154.966 123.330 197.148 1.00 50.66  ? 299 MET E N      1 
ATOM   31073 C  CA     . MET E  1 299 ? 155.808 122.145 197.148 1.00 51.41  ? 299 MET E CA     1 
ATOM   31074 C  C      . MET E  1 299 ? 156.314 121.866 195.740 1.00 56.55  ? 299 MET E C      1 
ATOM   31075 O  O      . MET E  1 299 ? 155.572 121.991 194.763 1.00 56.63  ? 299 MET E O      1 
ATOM   31076 C  CB     . MET E  1 299 ? 155.047 120.936 197.689 1.00 53.81  ? 299 MET E CB     1 
ATOM   31077 C  CG     . MET E  1 299 ? 154.707 121.059 199.164 1.00 61.62  ? 299 MET E CG     1 
ATOM   31078 S  SD     . MET E  1 299 ? 154.518 119.473 199.996 1.00 77.40  ? 299 MET E SD     1 
ATOM   31079 C  CE     . MET E  1 299 ? 153.064 118.839 199.176 1.00 66.58  ? 299 MET E CE     1 
ATOM   31080 H  H      . MET E  1 299 ? 154.177 123.192 196.838 1.00 54.43  ? 299 MET E H      1 
ATOM   31081 H  HA     . MET E  1 299 ? 156.569 122.299 197.727 1.00 52.79  ? 299 MET E HA     1 
ATOM   31082 H  HB2    . MET E  1 299 ? 154.218 120.845 197.197 1.00 55.54  ? 299 MET E HB2    1 
ATOM   31083 H  HB3    . MET E  1 299 ? 155.592 120.143 197.572 1.00 55.34  ? 299 MET E HB3    1 
ATOM   31084 H  HG2    . MET E  1 299 ? 155.415 121.548 199.610 1.00 59.42  ? 299 MET E HG2    1 
ATOM   31085 H  HG3    . MET E  1 299 ? 153.869 121.540 199.250 1.00 60.60  ? 299 MET E HG3    1 
ATOM   31086 H  HE1    . MET E  1 299 ? 152.476 119.580 198.963 1.00 64.86  ? 299 MET E HE1    1 
ATOM   31087 H  HE2    . MET E  1 299 ? 153.334 118.386 198.362 1.00 66.06  ? 299 MET E HE2    1 
ATOM   31088 H  HE3    . MET E  1 299 ? 152.614 118.217 199.768 1.00 67.51  ? 299 MET E HE3    1 
ATOM   31089 N  N      . MET E  1 300 ? 157.583 121.475 195.651 1.00 57.12  ? 300 MET E N      1 
ATOM   31090 C  CA     . MET E  1 300 ? 158.277 121.297 194.384 1.00 52.27  ? 300 MET E CA     1 
ATOM   31091 C  C      . MET E  1 300 ? 157.944 119.977 193.706 1.00 49.50  ? 300 MET E C      1 
ATOM   31092 O  O      . MET E  1 300 ? 158.680 119.553 192.808 1.00 55.48  ? 300 MET E O      1 
ATOM   31093 C  CB     . MET E  1 300 ? 159.787 121.403 194.604 1.00 52.14  ? 300 MET E CB     1 
ATOM   31094 C  CG     . MET E  1 300 ? 160.208 122.680 195.300 1.00 51.66  ? 300 MET E CG     1 
ATOM   31095 S  SD     . MET E  1 300 ? 161.975 122.761 195.628 1.00 59.82  ? 300 MET E SD     1 
ATOM   31096 C  CE     . MET E  1 300 ? 162.061 124.305 196.527 1.00 54.18  ? 300 MET E CE     1 
ATOM   31097 H  H      . MET E  1 300 ? 158.078 121.308 196.333 1.00 53.93  ? 300 MET E H      1 
ATOM   31098 H  HA     . MET E  1 300 ? 158.020 122.019 193.790 1.00 53.66  ? 300 MET E HA     1 
ATOM   31099 H  HB2    . MET E  1 300 ? 160.075 120.658 195.155 1.00 51.17  ? 300 MET E HB2    1 
ATOM   31100 H  HB3    . MET E  1 300 ? 160.234 121.371 193.745 1.00 53.32  ? 300 MET E HB3    1 
ATOM   31101 H  HG2    . MET E  1 300 ? 159.972 123.434 194.740 1.00 53.20  ? 300 MET E HG2    1 
ATOM   31102 H  HG3    . MET E  1 300 ? 159.747 122.744 196.150 1.00 51.23  ? 300 MET E HG3    1 
ATOM   31103 H  HE1    . MET E  1 300 ? 161.658 125.004 195.989 1.00 51.85  ? 300 MET E HE1    1 
ATOM   31104 H  HE2    . MET E  1 300 ? 162.991 124.517 196.703 1.00 50.95  ? 300 MET E HE2    1 
ATOM   31105 H  HE3    . MET E  1 300 ? 161.577 124.211 197.361 1.00 51.39  ? 300 MET E HE3    1 
ATOM   31106 N  N      . ALA E  1 301 ? 156.862 119.321 194.112 1.00 48.71  ? 301 ALA E N      1 
ATOM   31107 C  CA     . ALA E  1 301 ? 156.394 118.103 193.476 1.00 52.87  ? 301 ALA E CA     1 
ATOM   31108 C  C      . ALA E  1 301 ? 154.949 118.281 193.030 1.00 61.76  ? 301 ALA E C      1 
ATOM   31109 O  O      . ALA E  1 301 ? 154.178 119.038 193.626 1.00 63.43  ? 301 ALA E O      1 
ATOM   31110 C  CB     . ALA E  1 301 ? 156.508 116.902 194.418 1.00 52.14  ? 301 ALA E CB     1 
ATOM   31111 H  H      . ALA E  1 301 ? 156.375 119.568 194.773 1.00 52.81  ? 301 ALA E H      1 
ATOM   31112 H  HA     . ALA E  1 301 ? 156.933 117.923 192.692 1.00 53.75  ? 301 ALA E HA     1 
ATOM   31113 H  HB1    . ALA E  1 301 ? 157.428 116.824 194.713 1.00 51.37  ? 301 ALA E HB1    1 
ATOM   31114 H  HB2    . ALA E  1 301 ? 156.245 116.101 193.938 1.00 54.02  ? 301 ALA E HB2    1 
ATOM   31115 H  HB3    . ALA E  1 301 ? 155.924 117.042 195.179 1.00 53.71  ? 301 ALA E HB3    1 
ATOM   31116 N  N      . ALA E  1 302 ? 154.590 117.567 191.962 1.00 62.64  ? 302 ALA E N      1 
ATOM   31117 C  CA     . ALA E  1 302 ? 153.268 117.735 191.369 1.00 62.43  ? 302 ALA E CA     1 
ATOM   31118 C  C      . ALA E  1 302 ? 152.172 117.183 192.269 1.00 65.12  ? 302 ALA E C      1 
ATOM   31119 O  O      . ALA E  1 302 ? 151.089 117.770 192.365 1.00 62.32  ? 302 ALA E O      1 
ATOM   31120 C  CB     . ALA E  1 302 ? 153.224 117.060 190.000 1.00 62.74  ? 302 ALA E CB     1 
ATOM   31121 H  H      . ALA E  1 302 ? 155.085 116.981 191.574 1.00 61.09  ? 302 ALA E H      1 
ATOM   31122 H  HA     . ALA E  1 302 ? 153.101 118.682 191.241 1.00 61.63  ? 302 ALA E HA     1 
ATOM   31123 H  HB1    . ALA E  1 302 ? 153.893 117.463 189.426 1.00 62.37  ? 302 ALA E HB1    1 
ATOM   31124 H  HB2    . ALA E  1 302 ? 152.341 117.179 189.617 1.00 63.12  ? 302 ALA E HB2    1 
ATOM   31125 H  HB3    . ALA E  1 302 ? 153.410 116.114 190.111 1.00 61.79  ? 302 ALA E HB3    1 
ATOM   31126 N  N      . CYS E  1 303 ? 152.434 116.061 192.937 1.00 69.47  ? 303 CYS E N      1 
ATOM   31127 C  CA     . CYS E  1 303 ? 151.403 115.402 193.724 1.00 70.25  ? 303 CYS E CA     1 
ATOM   31128 C  C      . CYS E  1 303 ? 150.847 116.343 194.783 1.00 74.97  ? 303 CYS E C      1 
ATOM   31129 O  O      . CYS E  1 303 ? 151.600 116.972 195.534 1.00 77.59  ? 303 CYS E O      1 
ATOM   31130 C  CB     . CYS E  1 303 ? 151.972 114.146 194.381 1.00 68.26  ? 303 CYS E CB     1 
ATOM   31131 S  SG     . CYS E  1 303 ? 152.614 112.931 193.210 1.00 77.39  ? 303 CYS E SG     1 
ATOM   31132 H  H      . CYS E  1 303 ? 153.198 115.667 192.947 1.00 67.41  ? 303 CYS E H      1 
ATOM   31133 H  HA     . CYS E  1 303 ? 150.676 115.137 193.142 1.00 69.24  ? 303 CYS E HA     1 
ATOM   31134 H  HB2    . CYS E  1 303 ? 152.700 114.404 194.968 1.00 68.70  ? 303 CYS E HB2    1 
ATOM   31135 H  HB3    . CYS E  1 303 ? 151.271 113.719 194.896 1.00 69.54  ? 303 CYS E HB3    1 
ATOM   31136 H  HG     . CYS E  1 303 ? 151.728 112.591 192.476 1.00 75.38  ? 303 CYS E HG     1 
ATOM   31137 N  N      . ASP E  1 304 ? 149.525 116.432 194.843 1.00 74.70  ? 304 ASP E N      1 
ATOM   31138 C  CA     . ASP E  1 304 ? 148.870 117.239 195.864 1.00 69.59  ? 304 ASP E CA     1 
ATOM   31139 C  C      . ASP E  1 304 ? 148.718 116.425 197.144 1.00 66.88  ? 304 ASP E C      1 
ATOM   31140 O  O      . ASP E  1 304 ? 148.157 115.325 197.107 1.00 69.20  ? 304 ASP E O      1 
ATOM   31141 C  CB     . ASP E  1 304 ? 147.502 117.711 195.384 1.00 67.18  ? 304 ASP E CB     1 
ATOM   31142 C  CG     . ASP E  1 304 ? 147.595 118.703 194.243 1.00 73.69  ? 304 ASP E CG     1 
ATOM   31143 O  OD1    . ASP E  1 304 ? 148.608 119.430 194.167 1.00 72.69  ? 304 ASP E OD1    1 
ATOM   31144 O  OD2    . ASP E  1 304 ? 146.656 118.757 193.422 1.00 75.96  ? 304 ASP E OD2    1 
ATOM   31145 H  H      . ASP E  1 304 ? 148.985 116.040 194.302 1.00 72.22  ? 304 ASP E H      1 
ATOM   31146 H  HA     . ASP E  1 304 ? 149.412 118.020 196.040 1.00 70.16  ? 304 ASP E HA     1 
ATOM   31147 H  HB2    . ASP E  1 304 ? 146.994 116.945 195.077 1.00 68.93  ? 304 ASP E HB2    1 
ATOM   31148 H  HB3    . ASP E  1 304 ? 147.041 118.140 196.121 1.00 68.68  ? 304 ASP E HB3    1 
ATOM   31149 N  N      . PRO E  1 305 ? 149.202 116.919 198.286 1.00 64.24  ? 305 PRO E N      1 
ATOM   31150 C  CA     . PRO E  1 305 ? 149.043 116.153 199.530 1.00 69.21  ? 305 PRO E CA     1 
ATOM   31151 C  C      . PRO E  1 305 ? 147.595 115.966 199.931 1.00 73.10  ? 305 PRO E C      1 
ATOM   31152 O  O      . PRO E  1 305 ? 147.293 115.053 200.709 1.00 76.11  ? 305 PRO E O      1 
ATOM   31153 C  CB     . PRO E  1 305 ? 149.808 116.996 200.557 1.00 67.81  ? 305 PRO E CB     1 
ATOM   31154 C  CG     . PRO E  1 305 ? 149.726 118.382 200.029 1.00 65.86  ? 305 PRO E CG     1 
ATOM   31155 C  CD     . PRO E  1 305 ? 149.766 118.257 198.534 1.00 63.29  ? 305 PRO E CD     1 
ATOM   31156 H  HA     . PRO E  1 305 ? 149.466 115.286 199.447 1.00 69.19  ? 305 PRO E HA     1 
ATOM   31157 H  HB2    . PRO E  1 305 ? 149.374 116.931 201.422 1.00 68.68  ? 305 PRO E HB2    1 
ATOM   31158 H  HB3    . PRO E  1 305 ? 150.730 116.699 200.604 1.00 68.32  ? 305 PRO E HB3    1 
ATOM   31159 H  HG2    . PRO E  1 305 ? 148.892 118.788 200.314 1.00 66.65  ? 305 PRO E HG2    1 
ATOM   31160 H  HG3    . PRO E  1 305 ? 150.482 118.898 200.346 1.00 66.09  ? 305 PRO E HG3    1 
ATOM   31161 H  HD2    . PRO E  1 305 ? 149.204 118.936 198.127 1.00 65.96  ? 305 PRO E HD2    1 
ATOM   31162 H  HD3    . PRO E  1 305 ? 150.673 118.305 198.208 1.00 65.58  ? 305 PRO E HD3    1 
ATOM   31163 N  N      . ARG E  1 306 ? 146.691 116.805 199.425 1.00 66.80  ? 306 ARG E N      1 
ATOM   31164 C  CA     . ARG E  1 306 ? 145.281 116.685 199.766 1.00 64.34  ? 306 ARG E CA     1 
ATOM   31165 C  C      . ARG E  1 306 ? 144.679 115.376 199.273 1.00 66.12  ? 306 ARG E C      1 
ATOM   31166 O  O      . ARG E  1 306 ? 143.689 114.909 199.847 1.00 67.44  ? 306 ARG E O      1 
ATOM   31167 C  CB     . ARG E  1 306 ? 144.519 117.878 199.189 1.00 64.94  ? 306 ARG E CB     1 
ATOM   31168 C  CG     . ARG E  1 306 ? 143.011 117.811 199.355 1.00 75.19  ? 306 ARG E CG     1 
ATOM   31169 C  CD     . ARG E  1 306 ? 142.333 117.216 198.128 1.00 77.87  ? 306 ARG E CD     1 
ATOM   31170 N  NE     . ARG E  1 306 ? 140.882 117.204 198.258 1.00 83.02  ? 306 ARG E NE     1 
ATOM   31171 C  CZ     . ARG E  1 306 ? 140.057 116.627 197.394 1.00 83.55  ? 306 ARG E CZ     1 
ATOM   31172 N  NH1    . ARG E  1 306 ? 140.508 115.994 196.323 1.00 78.28  ? 306 ARG E NH1    1 
ATOM   31173 N  NH2    . ARG E  1 306 ? 138.746 116.686 197.612 1.00 84.55  ? 306 ARG E NH2    1 
ATOM   31174 H  H      . ARG E  1 306 ? 146.870 117.448 198.883 1.00 67.29  ? 306 ARG E H      1 
ATOM   31175 H  HA     . ARG E  1 306 ? 145.188 116.712 200.729 1.00 66.56  ? 306 ARG E HA     1 
ATOM   31176 H  HB2    . ARG E  1 306 ? 144.829 118.681 199.635 1.00 64.75  ? 306 ARG E HB2    1 
ATOM   31177 H  HB3    . ARG E  1 306 ? 144.711 117.937 198.242 1.00 68.03  ? 306 ARG E HB3    1 
ATOM   31178 H  HG2    . ARG E  1 306 ? 142.799 117.256 200.120 1.00 74.52  ? 306 ARG E HG2    1 
ATOM   31179 H  HG3    . ARG E  1 306 ? 142.667 118.708 199.486 1.00 74.43  ? 306 ARG E HG3    1 
ATOM   31180 H  HD2    . ARG E  1 306 ? 142.558 117.746 197.350 1.00 76.63  ? 306 ARG E HD2    1 
ATOM   31181 H  HD3    . ARG E  1 306 ? 142.627 116.302 198.002 1.00 76.23  ? 306 ARG E HD3    1 
ATOM   31182 H  HE     . ARG E  1 306 ? 140.536 117.620 198.926 1.00 80.94  ? 306 ARG E HE     1 
ATOM   31183 H  HH11   . ARG E  1 306 ? 141.353 115.949 196.171 1.00 77.80  ? 306 ARG E HH11   1 
ATOM   31184 H  HH12   . ARG E  1 306 ? 139.954 115.627 195.777 1.00 79.54  ? 306 ARG E HH12   1 
ATOM   31185 H  HH21   . ARG E  1 306 ? 138.444 117.095 198.305 1.00 82.93  ? 306 ARG E HH21   1 
ATOM   31186 H  HH22   . ARG E  1 306 ? 138.202 116.315 197.059 1.00 84.28  ? 306 ARG E HH22   1 
ATOM   31187 N  N      . HIS E  1 307 ? 145.247 114.776 198.226 1.00 64.43  ? 307 HIS E N      1 
ATOM   31188 C  CA     . HIS E  1 307 ? 144.735 113.517 197.701 1.00 61.03  ? 307 HIS E CA     1 
ATOM   31189 C  C      . HIS E  1 307 ? 145.154 112.317 198.534 1.00 59.67  ? 307 HIS E C      1 
ATOM   31190 O  O      . HIS E  1 307 ? 144.646 111.212 198.291 1.00 60.45  ? 307 HIS E O      1 
ATOM   31191 C  CB     . HIS E  1 307 ? 145.210 113.312 196.262 1.00 63.53  ? 307 HIS E CB     1 
ATOM   31192 C  CG     . HIS E  1 307 ? 144.528 114.198 195.268 1.00 69.81  ? 307 HIS E CG     1 
ATOM   31193 N  ND1    . HIS E  1 307 ? 144.498 115.570 195.390 1.00 71.20  ? 307 HIS E ND1    1 
ATOM   31194 C  CD2    . HIS E  1 307 ? 143.849 113.905 194.134 1.00 68.87  ? 307 HIS E CD2    1 
ATOM   31195 C  CE1    . HIS E  1 307 ? 143.830 116.085 194.373 1.00 70.48  ? 307 HIS E CE1    1 
ATOM   31196 N  NE2    . HIS E  1 307 ? 143.425 115.096 193.597 1.00 71.23  ? 307 HIS E NE2    1 
ATOM   31197 H  H      . HIS E  1 307 ? 145.933 115.078 197.808 1.00 66.75  ? 307 HIS E H      1 
ATOM   31198 H  HA     . HIS E  1 307 ? 143.767 113.553 197.693 1.00 65.10  ? 307 HIS E HA     1 
ATOM   31199 H  HB2    . HIS E  1 307 ? 146.162 113.490 196.218 1.00 65.78  ? 307 HIS E HB2    1 
ATOM   31200 H  HB3    . HIS E  1 307 ? 145.036 112.392 196.008 1.00 63.99  ? 307 HIS E HB3    1 
ATOM   31201 H  HD2    . HIS E  1 307 ? 143.699 113.057 193.785 1.00 68.03  ? 307 HIS E HD2    1 
ATOM   31202 H  HE1    . HIS E  1 307 ? 143.671 116.990 194.229 1.00 71.12  ? 307 HIS E HE1    1 
ATOM   31203 H  HE2    . HIS E  1 307 ? 142.967 115.185 192.874 1.00 71.13  ? 307 HIS E HE2    1 
ATOM   31204 N  N      . GLY E  1 308 ? 146.077 112.491 199.477 1.00 62.09  ? 308 GLY E N      1 
ATOM   31205 C  CA     . GLY E  1 308 ? 146.435 111.405 200.364 1.00 62.43  ? 308 GLY E CA     1 
ATOM   31206 C  C      . GLY E  1 308 ? 146.729 111.902 201.762 1.00 63.85  ? 308 GLY E C      1 
ATOM   31207 O  O      . GLY E  1 308 ? 146.295 112.995 202.136 1.00 66.67  ? 308 GLY E O      1 
ATOM   31208 H  H      . GLY E  1 308 ? 146.426 113.247 199.673 1.00 64.64  ? 308 GLY E H      1 
ATOM   31209 H  HA2    . GLY E  1 308 ? 145.768 110.726 200.392 1.00 62.00  ? 308 GLY E HA2    1 
ATOM   31210 H  HA3    . GLY E  1 308 ? 147.277 111.023 200.020 1.00 62.68  ? 308 GLY E HA3    1 
ATOM   31211 N  N      . ARG E  1 309 ? 147.452 111.110 202.549 1.00 64.44  ? 309 ARG E N      1 
ATOM   31212 C  CA     . ARG E  1 309 ? 147.800 111.472 203.914 1.00 60.19  ? 309 ARG E CA     1 
ATOM   31213 C  C      . ARG E  1 309 ? 149.311 111.495 204.080 1.00 59.78  ? 309 ARG E C      1 
ATOM   31214 O  O      . ARG E  1 309 ? 150.040 110.773 203.394 1.00 63.67  ? 309 ARG E O      1 
ATOM   31215 C  CB     . ARG E  1 309 ? 147.192 110.494 204.925 1.00 65.56  ? 309 ARG E CB     1 
ATOM   31216 C  CG     . ARG E  1 309 ? 145.697 110.642 205.129 1.00 65.61  ? 309 ARG E CG     1 
ATOM   31217 C  CD     . ARG E  1 309 ? 145.260 109.952 206.410 1.00 66.46  ? 309 ARG E CD     1 
ATOM   31218 N  NE     . ARG E  1 309 ? 143.840 110.142 206.683 1.00 67.74  ? 309 ARG E NE     1 
ATOM   31219 C  CZ     . ARG E  1 309 ? 142.888 109.275 206.368 1.00 70.53  ? 309 ARG E CZ     1 
ATOM   31220 N  NH1    . ARG E  1 309 ? 143.162 108.129 205.764 1.00 69.08  ? 309 ARG E NH1    1 
ATOM   31221 N  NH2    . ARG E  1 309 ? 141.625 109.564 206.668 1.00 72.37  ? 309 ARG E NH2    1 
ATOM   31222 H  H      . ARG E  1 309 ? 147.754 110.344 202.309 1.00 65.31  ? 309 ARG E H      1 
ATOM   31223 H  HA     . ARG E  1 309 ? 147.460 112.358 204.103 1.00 61.36  ? 309 ARG E HA     1 
ATOM   31224 H  HB2    . ARG E  1 309 ? 147.359 109.590 204.616 1.00 65.23  ? 309 ARG E HB2    1 
ATOM   31225 H  HB3    . ARG E  1 309 ? 147.622 110.631 205.784 1.00 66.44  ? 309 ARG E HB3    1 
ATOM   31226 H  HG2    . ARG E  1 309 ? 145.473 111.583 205.195 1.00 65.60  ? 309 ARG E HG2    1 
ATOM   31227 H  HG3    . ARG E  1 309 ? 145.226 110.234 204.386 1.00 64.99  ? 309 ARG E HG3    1 
ATOM   31228 H  HD2    . ARG E  1 309 ? 145.443 109.003 206.341 1.00 66.60  ? 309 ARG E HD2    1 
ATOM   31229 H  HD3    . ARG E  1 309 ? 145.757 110.329 207.152 1.00 67.31  ? 309 ARG E HD3    1 
ATOM   31230 H  HE     . ARG E  1 309 ? 143.592 110.916 206.960 1.00 68.25  ? 309 ARG E HE     1 
ATOM   31231 H  HH11   . ARG E  1 309 ? 143.972 107.926 205.563 1.00 68.08  ? 309 ARG E HH11   1 
ATOM   31232 H  HH12   . ARG E  1 309 ? 142.525 107.584 205.571 1.00 69.18  ? 309 ARG E HH12   1 
ATOM   31233 H  HH21   . ARG E  1 309 ? 141.437 110.306 207.060 1.00 70.76  ? 309 ARG E HH21   1 
ATOM   31234 H  HH22   . ARG E  1 309 ? 140.997 109.010 206.469 1.00 71.88  ? 309 ARG E HH22   1 
ATOM   31235 N  N      . TYR E  1 310 ? 149.773 112.335 205.000 1.00 56.72  ? 310 TYR E N      1 
ATOM   31236 C  CA     . TYR E  1 310 ? 151.187 112.391 205.342 1.00 55.27  ? 310 TYR E CA     1 
ATOM   31237 C  C      . TYR E  1 310 ? 151.522 111.259 206.303 1.00 55.62  ? 310 TYR E C      1 
ATOM   31238 O  O      . TYR E  1 310 ? 150.920 111.151 207.376 1.00 56.43  ? 310 TYR E O      1 
ATOM   31239 C  CB     . TYR E  1 310 ? 151.538 113.731 205.981 1.00 52.67  ? 310 TYR E CB     1 
ATOM   31240 C  CG     . TYR E  1 310 ? 151.498 114.921 205.055 1.00 53.37  ? 310 TYR E CG     1 
ATOM   31241 C  CD1    . TYR E  1 310 ? 152.504 115.138 204.127 1.00 54.50  ? 310 TYR E CD1    1 
ATOM   31242 C  CD2    . TYR E  1 310 ? 150.470 115.846 205.132 1.00 55.34  ? 310 TYR E CD2    1 
ATOM   31243 C  CE1    . TYR E  1 310 ? 152.476 116.232 203.288 1.00 57.90  ? 310 TYR E CE1    1 
ATOM   31244 C  CE2    . TYR E  1 310 ? 150.434 116.943 204.300 1.00 56.43  ? 310 TYR E CE2    1 
ATOM   31245 C  CZ     . TYR E  1 310 ? 151.439 117.133 203.381 1.00 59.57  ? 310 TYR E CZ     1 
ATOM   31246 O  OH     . TYR E  1 310 ? 151.404 118.228 202.551 1.00 65.05  ? 310 TYR E OH     1 
ATOM   31247 H  H      . TYR E  1 310 ? 149.285 112.886 205.443 1.00 57.68  ? 310 TYR E H      1 
ATOM   31248 H  HA     . TYR E  1 310 ? 151.720 112.284 204.540 1.00 56.76  ? 310 TYR E HA     1 
ATOM   31249 H  HB2    . TYR E  1 310 ? 150.908 113.900 206.697 1.00 54.33  ? 310 TYR E HB2    1 
ATOM   31250 H  HB3    . TYR E  1 310 ? 152.435 113.672 206.344 1.00 54.12  ? 310 TYR E HB3    1 
ATOM   31251 H  HD1    . TYR E  1 310 ? 153.205 114.531 204.063 1.00 55.67  ? 310 TYR E HD1    1 
ATOM   31252 H  HD2    . TYR E  1 310 ? 149.790 115.721 205.753 1.00 55.59  ? 310 TYR E HD2    1 
ATOM   31253 H  HE1    . TYR E  1 310 ? 153.154 116.364 202.667 1.00 59.80  ? 310 TYR E HE1    1 
ATOM   31254 H  HE2    . TYR E  1 310 ? 149.735 117.553 204.360 1.00 57.42  ? 310 TYR E HE2    1 
ATOM   31255 H  HH     . TYR E  1 310 ? 150.753 118.718 202.753 1.00 63.47  ? 310 TYR E HH     1 
ATOM   31256 N  N      . LEU E  1 311 ? 152.477 110.411 205.922 1.00 56.30  ? 311 LEU E N      1 
ATOM   31257 C  CA     . LEU E  1 311 ? 153.037 109.469 206.883 1.00 53.76  ? 311 LEU E CA     1 
ATOM   31258 C  C      . LEU E  1 311 ? 153.920 110.194 207.889 1.00 56.91  ? 311 LEU E C      1 
ATOM   31259 O  O      . LEU E  1 311 ? 153.824 109.962 209.099 1.00 61.66  ? 311 LEU E O      1 
ATOM   31260 C  CB     . LEU E  1 311 ? 153.832 108.383 206.159 1.00 54.04  ? 311 LEU E CB     1 
ATOM   31261 C  CG     . LEU E  1 311 ? 153.025 107.325 205.413 1.00 55.49  ? 311 LEU E CG     1 
ATOM   31262 C  CD1    . LEU E  1 311 ? 153.939 106.503 204.528 1.00 57.27  ? 311 LEU E CD1    1 
ATOM   31263 C  CD2    . LEU E  1 311 ? 152.292 106.425 206.388 1.00 58.17  ? 311 LEU E CD2    1 
ATOM   31264 H  H      . LEU E  1 311 ? 152.809 110.361 205.131 1.00 56.89  ? 311 LEU E H      1 
ATOM   31265 H  HA     . LEU E  1 311 ? 152.315 109.046 207.367 1.00 54.42  ? 311 LEU E HA     1 
ATOM   31266 H  HB2    . LEU E  1 311 ? 154.410 108.812 205.510 1.00 55.23  ? 311 LEU E HB2    1 
ATOM   31267 H  HB3    . LEU E  1 311 ? 154.373 107.919 206.814 1.00 54.39  ? 311 LEU E HB3    1 
ATOM   31268 H  HG     . LEU E  1 311 ? 152.369 107.764 204.852 1.00 55.64  ? 311 LEU E HG     1 
ATOM   31269 H  HD11   . LEU E  1 311 ? 153.410 105.838 204.061 1.00 57.43  ? 311 LEU E HD11   1 
ATOM   31270 H  HD12   . LEU E  1 311 ? 154.373 107.090 203.890 1.00 56.25  ? 311 LEU E HD12   1 
ATOM   31271 H  HD13   . LEU E  1 311 ? 154.604 106.068 205.083 1.00 55.77  ? 311 LEU E HD13   1 
ATOM   31272 H  HD21   . LEU E  1 311 ? 152.944 105.960 206.935 1.00 56.27  ? 311 LEU E HD21   1 
ATOM   31273 H  HD22   . LEU E  1 311 ? 151.716 106.966 206.948 1.00 56.95  ? 311 LEU E HD22   1 
ATOM   31274 H  HD23   . LEU E  1 311 ? 151.763 105.785 205.887 1.00 57.98  ? 311 LEU E HD23   1 
ATOM   31275 N  N      . THR E  1 312 ? 154.778 111.087 207.403 1.00 54.64  ? 312 THR E N      1 
ATOM   31276 C  CA     . THR E  1 312 ? 155.671 111.852 208.257 1.00 49.80  ? 312 THR E CA     1 
ATOM   31277 C  C      . THR E  1 312 ? 155.983 113.175 207.574 1.00 47.44  ? 312 THR E C      1 
ATOM   31278 O  O      . THR E  1 312 ? 155.788 113.334 206.367 1.00 55.10  ? 312 THR E O      1 
ATOM   31279 C  CB     . THR E  1 312 ? 156.964 111.086 208.553 1.00 52.65  ? 312 THR E CB     1 
ATOM   31280 O  OG1    . THR E  1 312 ? 157.562 110.661 207.323 1.00 58.08  ? 312 THR E OG1    1 
ATOM   31281 C  CG2    . THR E  1 312 ? 156.682 109.872 209.423 1.00 51.27  ? 312 THR E CG2    1 
ATOM   31282 H  H      . THR E  1 312 ? 154.862 111.267 206.568 1.00 54.93  ? 312 THR E H      1 
ATOM   31283 H  HA     . THR E  1 312 ? 155.228 112.039 209.098 1.00 51.65  ? 312 THR E HA     1 
ATOM   31284 H  HB     . THR E  1 312 ? 157.579 111.666 209.027 1.00 53.47  ? 312 THR E HB     1 
ATOM   31285 H  HG1    . THR E  1 312 ? 157.698 111.324 206.826 1.00 56.08  ? 312 THR E HG1    1 
ATOM   31286 H  HG21   . THR E  1 312 ? 156.143 110.130 210.186 1.00 52.38  ? 312 THR E HG21   1 
ATOM   31287 H  HG22   . THR E  1 312 ? 157.513 109.487 209.738 1.00 52.18  ? 312 THR E HG22   1 
ATOM   31288 H  HG23   . THR E  1 312 ? 156.202 109.203 208.911 1.00 53.37  ? 312 THR E HG23   1 
ATOM   31289 N  N      . VAL E  1 313 ? 156.470 114.128 208.367 1.00 42.25  ? 313 VAL E N      1 
ATOM   31290 C  CA     . VAL E  1 313 ? 156.796 115.459 207.873 1.00 43.83  ? 313 VAL E CA     1 
ATOM   31291 C  C      . VAL E  1 313 ? 157.962 116.001 208.683 1.00 45.55  ? 313 VAL E C      1 
ATOM   31292 O  O      . VAL E  1 313 ? 158.086 115.735 209.881 1.00 52.30  ? 313 VAL E O      1 
ATOM   31293 C  CB     . VAL E  1 313 ? 155.581 116.411 207.950 1.00 47.54  ? 313 VAL E CB     1 
ATOM   31294 C  CG1    . VAL E  1 313 ? 156.008 117.838 207.667 1.00 49.26  ? 313 VAL E CG1    1 
ATOM   31295 C  CG2    . VAL E  1 313 ? 154.503 115.971 206.977 1.00 51.53  ? 313 VAL E CG2    1 
ATOM   31296 H  H      . VAL E  1 313 ? 156.626 114.023 209.204 1.00 47.23  ? 313 VAL E H      1 
ATOM   31297 H  HA     . VAL E  1 313 ? 157.073 115.396 206.947 1.00 47.04  ? 313 VAL E HA     1 
ATOM   31298 H  HB     . VAL E  1 313 ? 155.211 116.382 208.844 1.00 48.20  ? 313 VAL E HB     1 
ATOM   31299 H  HG11   . VAL E  1 313 ? 155.237 118.347 207.376 1.00 51.97  ? 313 VAL E HG11   1 
ATOM   31300 H  HG12   . VAL E  1 313 ? 156.685 117.833 206.972 1.00 48.08  ? 313 VAL E HG12   1 
ATOM   31301 H  HG13   . VAL E  1 313 ? 156.366 118.225 208.480 1.00 49.45  ? 313 VAL E HG13   1 
ATOM   31302 H  HG21   . VAL E  1 313 ? 153.963 115.283 207.396 1.00 51.22  ? 313 VAL E HG21   1 
ATOM   31303 H  HG22   . VAL E  1 313 ? 154.928 115.618 206.180 1.00 51.13  ? 313 VAL E HG22   1 
ATOM   31304 H  HG23   . VAL E  1 313 ? 153.950 116.733 206.742 1.00 52.02  ? 313 VAL E HG23   1 
ATOM   31305 N  N      . ALA E  1 314 ? 158.822 116.768 208.017 1.00 43.89  ? 314 ALA E N      1 
ATOM   31306 C  CA     . ALA E  1 314 ? 159.973 117.391 208.650 1.00 42.05  ? 314 ALA E CA     1 
ATOM   31307 C  C      . ALA E  1 314 ? 160.016 118.866 208.287 1.00 43.22  ? 314 ALA E C      1 
ATOM   31308 O  O      . ALA E  1 314 ? 159.774 119.239 207.135 1.00 51.02  ? 314 ALA E O      1 
ATOM   31309 C  CB     . ALA E  1 314 ? 161.276 116.715 208.227 1.00 45.48  ? 314 ALA E CB     1 
ATOM   31310 H  H      . ALA E  1 314 ? 158.755 116.945 207.180 1.00 46.56  ? 314 ALA E H      1 
ATOM   31311 H  HA     . ALA E  1 314 ? 159.891 117.318 209.610 1.00 44.29  ? 314 ALA E HA     1 
ATOM   31312 H  HB1    . ALA E  1 314 ? 162.014 117.151 208.679 1.00 45.88  ? 314 ALA E HB1    1 
ATOM   31313 H  HB2    . ALA E  1 314 ? 161.238 115.779 208.475 1.00 47.40  ? 314 ALA E HB2    1 
ATOM   31314 H  HB3    . ALA E  1 314 ? 161.377 116.801 207.268 1.00 47.24  ? 314 ALA E HB3    1 
ATOM   31315 N  N      . ALA E  1 315 ? 160.327 119.700 209.276 1.00 39.32  ? 315 ALA E N      1 
ATOM   31316 C  CA     . ALA E  1 315 ? 160.426 121.147 209.098 1.00 41.88  ? 315 ALA E CA     1 
ATOM   31317 C  C      . ALA E  1 315 ? 161.758 121.600 209.684 1.00 39.13  ? 315 ALA E C      1 
ATOM   31318 O  O      . ALA E  1 315 ? 161.885 121.758 210.901 1.00 42.57  ? 315 ALA E O      1 
ATOM   31319 C  CB     . ALA E  1 315 ? 159.258 121.866 209.759 1.00 45.83  ? 315 ALA E CB     1 
ATOM   31320 H  H      . ALA E  1 315 ? 160.489 119.446 210.080 1.00 41.34  ? 315 ALA E H      1 
ATOM   31321 H  HA     . ALA E  1 315 ? 160.423 121.357 208.154 1.00 43.64  ? 315 ALA E HA     1 
ATOM   31322 H  HB1    . ALA E  1 315 ? 158.439 121.583 209.335 1.00 46.20  ? 315 ALA E HB1    1 
ATOM   31323 H  HB2    . ALA E  1 315 ? 159.377 122.828 209.650 1.00 45.78  ? 315 ALA E HB2    1 
ATOM   31324 H  HB3    . ALA E  1 315 ? 159.235 121.630 210.699 1.00 44.32  ? 315 ALA E HB3    1 
ATOM   31325 N  N      . ILE E  1 316 ? 162.745 121.810 208.818 1.00 37.60  ? 316 ILE E N      1 
ATOM   31326 C  CA     . ILE E  1 316 ? 164.073 122.236 209.239 1.00 33.62  ? 316 ILE E CA     1 
ATOM   31327 C  C      . ILE E  1 316 ? 164.100 123.758 209.162 1.00 37.69  ? 316 ILE E C      1 
ATOM   31328 O  O      . ILE E  1 316 ? 164.245 124.337 208.084 1.00 41.26  ? 316 ILE E O      1 
ATOM   31329 C  CB     . ILE E  1 316 ? 165.168 121.635 208.384 1.00 43.51  ? 316 ILE E CB     1 
ATOM   31330 C  CG1    . ILE E  1 316 ? 165.139 120.113 208.488 1.00 43.51  ? 316 ILE E CG1    1 
ATOM   31331 C  CG2    . ILE E  1 316 ? 166.519 122.151 208.867 1.00 43.51  ? 316 ILE E CG2    1 
ATOM   31332 C  CD1    . ILE E  1 316 ? 166.094 119.515 207.461 1.00 43.51  ? 316 ILE E CD1    1 
ATOM   31333 H  H      . ILE E  1 316 ? 162.670 121.709 207.969 1.00 39.95  ? 316 ILE E H      1 
ATOM   31334 H  HA     . ILE E  1 316 ? 164.217 121.977 210.160 1.00 35.40  ? 316 ILE E HA     1 
ATOM   31335 H  HB     . ILE E  1 316 ? 165.018 121.929 207.346 1.00 43.51  ? 316 ILE E HB     1 
ATOM   31336 H  HG12   . ILE E  1 316 ? 165.447 119.812 209.489 1.00 43.51  ? 316 ILE E HG12   1 
ATOM   31337 H  HG13   . ILE E  1 316 ? 164.127 119.755 208.296 1.00 43.51  ? 316 ILE E HG13   1 
ATOM   31338 H  HG21   . ILE E  1 316 ? 166.540 123.239 208.793 1.00 43.51  ? 316 ILE E HG21   1 
ATOM   31339 H  HG22   . ILE E  1 316 ? 166.672 121.855 209.904 1.00 43.51  ? 316 ILE E HG22   1 
ATOM   31340 H  HG23   . ILE E  1 316 ? 167.311 121.729 208.248 1.00 43.51  ? 316 ILE E HG23   1 
ATOM   31341 H  HD11   . ILE E  1 316 ? 166.073 118.428 207.535 1.00 43.51  ? 316 ILE E HD11   1 
ATOM   31342 H  HD12   . ILE E  1 316 ? 165.785 119.817 206.460 1.00 43.51  ? 316 ILE E HD12   1 
ATOM   31343 H  HD13   . ILE E  1 316 ? 167.105 119.874 207.653 1.00 43.51  ? 316 ILE E HD13   1 
ATOM   31344 N  N      . PHE E  1 317 ? 163.965 124.408 210.313 1.00 39.31  ? 317 PHE E N      1 
ATOM   31345 C  CA     . PHE E  1 317 ? 163.989 125.858 210.361 1.00 40.23  ? 317 PHE E CA     1 
ATOM   31346 C  C      . PHE E  1 317 ? 165.423 126.363 210.434 1.00 39.38  ? 317 PHE E C      1 
ATOM   31347 O  O      . PHE E  1 317 ? 166.322 125.680 210.935 1.00 44.34  ? 317 PHE E O      1 
ATOM   31348 C  CB     . PHE E  1 317 ? 163.203 126.371 211.565 1.00 41.28  ? 317 PHE E CB     1 
ATOM   31349 C  CG     . PHE E  1 317 ? 161.741 126.059 211.514 1.00 42.91  ? 317 PHE E CG     1 
ATOM   31350 C  CD1    . PHE E  1 317 ? 161.255 124.867 212.017 1.00 45.76  ? 317 PHE E CD1    1 
ATOM   31351 C  CD2    . PHE E  1 317 ? 160.849 126.958 210.965 1.00 42.00  ? 317 PHE E CD2    1 
ATOM   31352 C  CE1    . PHE E  1 317 ? 159.909 124.581 211.970 1.00 48.10  ? 317 PHE E CE1    1 
ATOM   31353 C  CE2    . PHE E  1 317 ? 159.504 126.676 210.916 1.00 43.80  ? 317 PHE E CE2    1 
ATOM   31354 C  CZ     . PHE E  1 317 ? 159.034 125.488 211.418 1.00 46.84  ? 317 PHE E CZ     1 
ATOM   31355 H  H      . PHE E  1 317 ? 163.846 124.030 211.073 1.00 40.34  ? 317 PHE E H      1 
ATOM   31356 H  HA     . PHE E  1 317 ? 163.583 126.217 209.557 1.00 41.25  ? 317 PHE E HA     1 
ATOM   31357 H  HB2    . PHE E  1 317 ? 163.564 125.966 212.369 1.00 40.95  ? 317 PHE E HB2    1 
ATOM   31358 H  HB3    . PHE E  1 317 ? 163.299 127.334 211.612 1.00 41.33  ? 317 PHE E HB3    1 
ATOM   31359 H  HD1    . PHE E  1 317 ? 161.844 124.253 212.390 1.00 44.17  ? 317 PHE E HD1    1 
ATOM   31360 H  HD2    . PHE E  1 317 ? 161.162 127.763 210.624 1.00 42.27  ? 317 PHE E HD2    1 
ATOM   31361 H  HE1    . PHE E  1 317 ? 159.592 123.777 212.310 1.00 46.26  ? 317 PHE E HE1    1 
ATOM   31362 H  HE2    . PHE E  1 317 ? 158.914 127.288 210.544 1.00 48.08  ? 317 PHE E HE2    1 
ATOM   31363 H  HZ     . PHE E  1 317 ? 158.125 125.297 211.385 1.00 48.46  ? 317 PHE E HZ     1 
ATOM   31364 N  N      . ARG E  1 318 ? 165.630 127.571 209.924 1.00 41.33  ? 318 ARG E N      1 
ATOM   31365 C  CA     . ARG E  1 318 ? 166.922 128.233 209.982 1.00 38.30  ? 318 ARG E CA     1 
ATOM   31366 C  C      . ARG E  1 318 ? 166.711 129.670 210.426 1.00 41.12  ? 318 ARG E C      1 
ATOM   31367 O  O      . ARG E  1 318 ? 165.719 130.302 210.057 1.00 49.14  ? 318 ARG E O      1 
ATOM   31368 C  CB     . ARG E  1 318 ? 167.634 128.199 208.629 1.00 43.56  ? 318 ARG E CB     1 
ATOM   31369 C  CG     . ARG E  1 318 ? 167.806 126.808 208.058 1.00 45.48  ? 318 ARG E CG     1 
ATOM   31370 C  CD     . ARG E  1 318 ? 168.510 126.844 206.713 1.00 46.04  ? 318 ARG E CD     1 
ATOM   31371 N  NE     . ARG E  1 318 ? 169.834 127.446 206.803 1.00 48.33  ? 318 ARG E NE     1 
ATOM   31372 C  CZ     . ARG E  1 318 ? 170.702 127.505 205.803 1.00 48.41  ? 318 ARG E CZ     1 
ATOM   31373 N  NH1    . ARG E  1 318 ? 170.426 126.991 204.616 1.00 48.40  ? 318 ARG E NH1    1 
ATOM   31374 N  NH2    . ARG E  1 318 ? 171.878 128.094 205.998 1.00 47.94  ? 318 ARG E NH2    1 
ATOM   31375 H  H      . ARG E  1 318 ? 165.024 128.037 209.533 1.00 42.80  ? 318 ARG E H      1 
ATOM   31376 H  HA     . ARG E  1 318 ? 167.482 127.790 210.635 1.00 39.68  ? 318 ARG E HA     1 
ATOM   31377 H  HB2    . ARG E  1 318 ? 167.124 128.724 207.995 1.00 43.53  ? 318 ARG E HB2    1 
ATOM   31378 H  HB3    . ARG E  1 318 ? 168.517 128.578 208.741 1.00 44.01  ? 318 ARG E HB3    1 
ATOM   31379 H  HG2    . ARG E  1 318 ? 168.343 126.278 208.667 1.00 44.68  ? 318 ARG E HG2    1 
ATOM   31380 H  HG3    . ARG E  1 318 ? 166.934 126.402 207.937 1.00 43.99  ? 318 ARG E HG3    1 
ATOM   31381 H  HD2    . ARG E  1 318 ? 168.607 125.940 206.379 1.00 46.10  ? 318 ARG E HD2    1 
ATOM   31382 H  HD3    . ARG E  1 318 ? 167.983 127.373 206.094 1.00 45.38  ? 318 ARG E HD3    1 
ATOM   31383 H  HE     . ARG E  1 318 ? 170.080 127.760 207.564 1.00 47.53  ? 318 ARG E HE     1 
ATOM   31384 H  HH11   . ARG E  1 318 ? 171.006 127.041 203.983 1.00 49.04  ? 318 ARG E HH11   1 
ATOM   31385 H  HH12   . ARG E  1 318 ? 169.670 126.607 204.477 1.00 48.23  ? 318 ARG E HH12   1 
ATOM   31386 H  HH21   . ARG E  1 318 ? 172.067 128.431 206.766 1.00 48.42  ? 318 ARG E HH21   1 
ATOM   31387 H  HH22   . ARG E  1 318 ? 172.448 128.137 205.356 1.00 48.74  ? 318 ARG E HH22   1 
ATOM   31388 N  N      . GLY E  1 319 ? 167.650 130.179 211.211 1.00 44.02  ? 319 GLY E N      1 
ATOM   31389 C  CA     . GLY E  1 319 ? 167.530 131.496 211.793 1.00 46.50  ? 319 GLY E CA     1 
ATOM   31390 C  C      . GLY E  1 319 ? 167.063 131.437 213.237 1.00 50.12  ? 319 GLY E C      1 
ATOM   31391 O  O      . GLY E  1 319 ? 166.485 130.452 213.702 1.00 51.65  ? 319 GLY E O      1 
ATOM   31392 H  H      . GLY E  1 319 ? 168.376 129.771 211.420 1.00 44.47  ? 319 GLY E H      1 
ATOM   31393 H  HA2    . GLY E  1 319 ? 168.388 131.943 211.765 1.00 46.29  ? 319 GLY E HA2    1 
ATOM   31394 H  HA3    . GLY E  1 319 ? 166.891 132.019 211.285 1.00 45.15  ? 319 GLY E HA3    1 
ATOM   31395 N  N      . ARG E  1 320 ? 167.325 132.521 213.960 1.00 54.05  ? 320 ARG E N      1 
ATOM   31396 C  CA     . ARG E  1 320 ? 166.961 132.591 215.367 1.00 56.83  ? 320 ARG E CA     1 
ATOM   31397 C  C      . ARG E  1 320 ? 165.459 132.791 215.508 1.00 55.82  ? 320 ARG E C      1 
ATOM   31398 O  O      . ARG E  1 320 ? 164.892 133.737 214.954 1.00 55.56  ? 320 ARG E O      1 
ATOM   31399 C  CB     . ARG E  1 320 ? 167.732 133.716 216.056 1.00 58.39  ? 320 ARG E CB     1 
ATOM   31400 C  CG     . ARG E  1 320 ? 169.213 133.405 216.188 1.00 64.27  ? 320 ARG E CG     1 
ATOM   31401 C  CD     . ARG E  1 320 ? 169.988 134.483 216.924 1.00 71.33  ? 320 ARG E CD     1 
ATOM   31402 N  NE     . ARG E  1 320 ? 171.367 134.071 217.162 1.00 79.21  ? 320 ARG E NE     1 
ATOM   31403 C  CZ     . ARG E  1 320 ? 172.290 134.823 217.745 1.00 80.92  ? 320 ARG E CZ     1 
ATOM   31404 N  NH1    . ARG E  1 320 ? 172.022 136.050 218.162 1.00 80.59  ? 320 ARG E NH1    1 
ATOM   31405 N  NH2    . ARG E  1 320 ? 173.515 134.333 217.912 1.00 79.30  ? 320 ARG E NH2    1 
ATOM   31406 H  H      . ARG E  1 320 ? 167.711 133.227 213.659 1.00 54.12  ? 320 ARG E H      1 
ATOM   31407 H  HA     . ARG E  1 320 ? 167.193 131.757 215.793 1.00 56.45  ? 320 ARG E HA     1 
ATOM   31408 H  HB2    . ARG E  1 320 ? 167.648 134.525 215.534 1.00 58.50  ? 320 ARG E HB2    1 
ATOM   31409 H  HB3    . ARG E  1 320 ? 167.365 133.853 216.944 1.00 58.67  ? 320 ARG E HB3    1 
ATOM   31410 H  HG2    . ARG E  1 320 ? 169.313 132.577 216.680 1.00 64.29  ? 320 ARG E HG2    1 
ATOM   31411 H  HG3    . ARG E  1 320 ? 169.594 133.314 215.300 1.00 63.72  ? 320 ARG E HG3    1 
ATOM   31412 H  HD2    . ARG E  1 320 ? 170.000 135.292 216.388 1.00 71.30  ? 320 ARG E HD2    1 
ATOM   31413 H  HD3    . ARG E  1 320 ? 169.567 134.652 217.781 1.00 71.08  ? 320 ARG E HD3    1 
ATOM   31414 H  HE     . ARG E  1 320 ? 171.584 133.266 216.951 1.00 77.85  ? 320 ARG E HE     1 
ATOM   31415 H  HH11   . ARG E  1 320 ? 171.234 136.379 218.060 1.00 78.79  ? 320 ARG E HH11   1 
ATOM   31416 H  HH12   . ARG E  1 320 ? 172.638 136.519 218.537 1.00 80.84  ? 320 ARG E HH12   1 
ATOM   31417 H  HH21   . ARG E  1 320 ? 173.700 133.537 217.645 1.00 78.83  ? 320 ARG E HH21   1 
ATOM   31418 H  HH22   . ARG E  1 320 ? 174.123 134.812 218.288 1.00 79.59  ? 320 ARG E HH22   1 
ATOM   31419 N  N      . MET E  1 321 ? 164.820 131.886 216.245 1.00 52.78  ? 321 MET E N      1 
ATOM   31420 C  CA     . MET E  1 321 ? 163.373 131.857 216.360 1.00 52.43  ? 321 MET E CA     1 
ATOM   31421 C  C      . MET E  1 321 ? 163.004 131.485 217.786 1.00 52.60  ? 321 MET E C      1 
ATOM   31422 O  O      . MET E  1 321 ? 163.850 131.080 218.586 1.00 51.75  ? 321 MET E O      1 
ATOM   31423 C  CB     . MET E  1 321 ? 162.752 130.853 215.384 1.00 53.79  ? 321 MET E CB     1 
ATOM   31424 C  CG     . MET E  1 321 ? 163.075 131.101 213.930 1.00 57.48  ? 321 MET E CG     1 
ATOM   31425 S  SD     . MET E  1 321 ? 162.463 129.771 212.882 1.00 68.17  ? 321 MET E SD     1 
ATOM   31426 C  CE     . MET E  1 321 ? 162.826 130.435 211.262 1.00 55.11  ? 321 MET E CE     1 
ATOM   31427 H  H      . MET E  1 321 ? 165.215 131.276 216.701 1.00 54.19  ? 321 MET E H      1 
ATOM   31428 H  HA     . MET E  1 321 ? 163.019 132.736 216.157 1.00 53.80  ? 321 MET E HA     1 
ATOM   31429 H  HB2    . MET E  1 321 ? 163.072 129.967 215.607 1.00 54.10  ? 321 MET E HB2    1 
ATOM   31430 H  HB3    . MET E  1 321 ? 161.788 130.887 215.480 1.00 54.96  ? 321 MET E HB3    1 
ATOM   31431 H  HG2    . MET E  1 321 ? 162.659 131.929 213.645 1.00 57.17  ? 321 MET E HG2    1 
ATOM   31432 H  HG3    . MET E  1 321 ? 164.037 131.153 213.821 1.00 55.64  ? 321 MET E HG3    1 
ATOM   31433 H  HE1    . MET E  1 321 ? 162.820 129.712 210.616 1.00 51.61  ? 321 MET E HE1    1 
ATOM   31434 H  HE2    . MET E  1 321 ? 162.149 131.091 211.034 1.00 55.59  ? 321 MET E HE2    1 
ATOM   31435 H  HE3    . MET E  1 321 ? 163.701 130.853 211.285 1.00 53.05  ? 321 MET E HE3    1 
ATOM   31436 N  N      . SER E  1 322 ? 161.720 131.623 218.093 1.00 54.45  ? 322 SER E N      1 
ATOM   31437 C  CA     . SER E  1 322 ? 161.173 131.170 219.363 1.00 53.11  ? 322 SER E CA     1 
ATOM   31438 C  C      . SER E  1 322 ? 160.724 129.725 219.210 1.00 52.25  ? 322 SER E C      1 
ATOM   31439 O  O      . SER E  1 322 ? 159.811 129.432 218.430 1.00 58.33  ? 322 SER E O      1 
ATOM   31440 C  CB     . SER E  1 322 ? 160.006 132.054 219.798 1.00 57.96  ? 322 SER E CB     1 
ATOM   31441 O  OG     . SER E  1 322 ? 159.405 131.553 220.977 1.00 59.25  ? 322 SER E OG     1 
ATOM   31442 H  H      . SER E  1 322 ? 161.138 131.985 217.575 1.00 54.66  ? 322 SER E H      1 
ATOM   31443 H  HA     . SER E  1 322 ? 161.860 131.207 220.044 1.00 53.48  ? 322 SER E HA     1 
ATOM   31444 H  HB2    . SER E  1 322 ? 160.335 132.950 219.965 1.00 56.96  ? 322 SER E HB2    1 
ATOM   31445 H  HB3    . SER E  1 322 ? 159.346 132.069 219.089 1.00 56.68  ? 322 SER E HB3    1 
ATOM   31446 H  HG     . SER E  1 322 ? 159.979 131.488 221.589 1.00 57.89  ? 322 SER E HG     1 
ATOM   31447 N  N      . MET E  1 323 ? 161.371 128.822 219.951 1.00 49.24  ? 323 MET E N      1 
ATOM   31448 C  CA     . MET E  1 323 ? 161.012 127.413 219.868 1.00 53.88  ? 323 MET E CA     1 
ATOM   31449 C  C      . MET E  1 323 ? 159.561 127.174 220.258 1.00 54.89  ? 323 MET E C      1 
ATOM   31450 O  O      . MET E  1 323 ? 158.963 126.188 219.813 1.00 58.55  ? 323 MET E O      1 
ATOM   31451 C  CB     . MET E  1 323 ? 161.934 126.590 220.765 1.00 57.07  ? 323 MET E CB     1 
ATOM   31452 C  CG     . MET E  1 323 ? 162.099 125.155 220.319 1.00 62.48  ? 323 MET E CG     1 
ATOM   31453 S  SD     . MET E  1 323 ? 163.092 125.010 218.824 1.00 72.30  ? 323 MET E SD     1 
ATOM   31454 C  CE     . MET E  1 323 ? 163.104 123.234 218.596 1.00 59.42  ? 323 MET E CE     1 
ATOM   31455 H  H      . MET E  1 323 ? 162.017 128.998 220.506 1.00 52.40  ? 323 MET E H      1 
ATOM   31456 H  HA     . MET E  1 323 ? 161.143 127.113 218.957 1.00 55.76  ? 323 MET E HA     1 
ATOM   31457 H  HB2    . MET E  1 323 ? 162.811 127.002 220.771 1.00 56.59  ? 323 MET E HB2    1 
ATOM   31458 H  HB3    . MET E  1 323 ? 161.566 126.582 221.662 1.00 57.46  ? 323 MET E HB3    1 
ATOM   31459 H  HG2    . MET E  1 323 ? 162.523 124.650 221.030 1.00 61.71  ? 323 MET E HG2    1 
ATOM   31460 H  HG3    . MET E  1 323 ? 161.226 124.786 220.121 1.00 61.12  ? 323 MET E HG3    1 
ATOM   31461 H  HE1    . MET E  1 323 ? 163.678 123.014 217.847 1.00 55.51  ? 323 MET E HE1    1 
ATOM   31462 H  HE2    . MET E  1 323 ? 162.188 122.959 218.391 1.00 58.70  ? 323 MET E HE2    1 
ATOM   31463 H  HE3    . MET E  1 323 ? 163.405 122.796 219.399 1.00 57.84  ? 323 MET E HE3    1 
ATOM   31464 N  N      . LYS E  1 324 ? 158.987 128.050 221.081 1.00 52.42  ? 324 LYS E N      1 
ATOM   31465 C  CA     . LYS E  1 324 ? 157.570 127.946 221.410 1.00 53.54  ? 324 LYS E CA     1 
ATOM   31466 C  C      . LYS E  1 324 ? 156.710 128.116 220.166 1.00 56.69  ? 324 LYS E C      1 
ATOM   31467 O  O      . LYS E  1 324 ? 155.745 127.372 219.956 1.00 60.16  ? 324 LYS E O      1 
ATOM   31468 C  CB     . LYS E  1 324 ? 157.211 128.992 222.464 1.00 55.47  ? 324 LYS E CB     1 
ATOM   31469 C  CG     . LYS E  1 324 ? 155.725 129.235 222.654 1.00 54.78  ? 324 LYS E CG     1 
ATOM   31470 C  CD     . LYS E  1 324 ? 154.988 127.967 223.025 1.00 57.81  ? 324 LYS E CD     1 
ATOM   31471 C  CE     . LYS E  1 324 ? 153.502 128.228 223.179 1.00 61.58  ? 324 LYS E CE     1 
ATOM   31472 N  NZ     . LYS E  1 324 ? 153.222 129.274 224.200 1.00 61.19  ? 324 LYS E NZ     1 
ATOM   31473 H  H      . LYS E  1 324 ? 159.392 128.708 221.457 1.00 54.19  ? 324 LYS E H      1 
ATOM   31474 H  HA     . LYS E  1 324 ? 157.392 127.070 221.781 1.00 54.73  ? 324 LYS E HA     1 
ATOM   31475 H  HB2    . LYS E  1 324 ? 157.580 128.723 223.323 1.00 56.48  ? 324 LYS E HB2    1 
ATOM   31476 H  HB3    . LYS E  1 324 ? 157.606 129.820 222.188 1.00 55.83  ? 324 LYS E HB3    1 
ATOM   31477 H  HG2    . LYS E  1 324 ? 155.604 129.873 223.376 1.00 54.89  ? 324 LYS E HG2    1 
ATOM   31478 H  HG3    . LYS E  1 324 ? 155.340 129.586 221.837 1.00 56.43  ? 324 LYS E HG3    1 
ATOM   31479 H  HD2    . LYS E  1 324 ? 155.111 127.305 222.328 1.00 57.56  ? 324 LYS E HD2    1 
ATOM   31480 H  HD3    . LYS E  1 324 ? 155.330 127.635 223.870 1.00 57.42  ? 324 LYS E HD3    1 
ATOM   31481 H  HE2    . LYS E  1 324 ? 153.145 128.532 222.330 1.00 60.05  ? 324 LYS E HE2    1 
ATOM   31482 H  HE3    . LYS E  1 324 ? 153.062 127.409 223.454 1.00 60.29  ? 324 LYS E HE3    1 
ATOM   31483 H  HZ1    . LYS E  1 324 ? 153.560 129.031 224.986 1.00 60.24  ? 324 LYS E HZ1    1 
ATOM   31484 H  HZ2    . LYS E  1 324 ? 153.591 130.046 223.952 1.00 59.86  ? 324 LYS E HZ2    1 
ATOM   31485 H  HZ3    . LYS E  1 324 ? 152.343 129.389 224.285 1.00 61.35  ? 324 LYS E HZ3    1 
ATOM   31486 N  N      . GLU E  1 325 ? 157.049 129.094 219.324 1.00 56.12  ? 325 GLU E N      1 
ATOM   31487 C  CA     . GLU E  1 325 ? 156.289 129.305 218.099 1.00 53.85  ? 325 GLU E CA     1 
ATOM   31488 C  C      . GLU E  1 325 ? 156.360 128.082 217.196 1.00 54.30  ? 325 GLU E C      1 
ATOM   31489 O  O      . GLU E  1 325 ? 155.349 127.661 216.624 1.00 60.08  ? 325 GLU E O      1 
ATOM   31490 C  CB     . GLU E  1 325 ? 156.810 130.541 217.370 1.00 57.53  ? 325 GLU E CB     1 
ATOM   31491 C  CG     . GLU E  1 325 ? 156.610 131.834 218.134 1.00 60.76  ? 325 GLU E CG     1 
ATOM   31492 C  CD     . GLU E  1 325 ? 157.158 133.040 217.397 1.00 73.71  ? 325 GLU E CD     1 
ATOM   31493 O  OE1    . GLU E  1 325 ? 157.880 132.849 216.396 1.00 72.20  ? 325 GLU E OE1    1 
ATOM   31494 O  OE2    . GLU E  1 325 ? 156.865 134.179 217.816 1.00 81.80  ? 325 GLU E OE2    1 
ATOM   31495 H  H      . GLU E  1 325 ? 157.702 129.639 219.438 1.00 56.98  ? 325 GLU E H      1 
ATOM   31496 H  HA     . GLU E  1 325 ? 155.359 129.458 218.325 1.00 56.14  ? 325 GLU E HA     1 
ATOM   31497 H  HB2    . GLU E  1 325 ? 157.761 130.430 217.219 1.00 58.74  ? 325 GLU E HB2    1 
ATOM   31498 H  HB3    . GLU E  1 325 ? 156.348 130.621 216.522 1.00 59.89  ? 325 GLU E HB3    1 
ATOM   31499 H  HG2    . GLU E  1 325 ? 155.661 131.974 218.276 1.00 61.69  ? 325 GLU E HG2    1 
ATOM   31500 H  HG3    . GLU E  1 325 ? 157.066 131.769 218.987 1.00 60.17  ? 325 GLU E HG3    1 
ATOM   31501 N  N      . VAL E  1 326 ? 157.546 127.492 217.057 1.00 49.71  ? 326 VAL E N      1 
ATOM   31502 C  CA     . VAL E  1 326 ? 157.695 126.322 216.199 1.00 50.50  ? 326 VAL E CA     1 
ATOM   31503 C  C      . VAL E  1 326 ? 156.862 125.165 216.725 1.00 55.43  ? 326 VAL E C      1 
ATOM   31504 O  O      . VAL E  1 326 ? 156.074 124.562 215.982 1.00 63.39  ? 326 VAL E O      1 
ATOM   31505 C  CB     . VAL E  1 326 ? 159.177 125.934 216.076 1.00 50.77  ? 326 VAL E CB     1 
ATOM   31506 C  CG1    . VAL E  1 326 ? 159.319 124.634 215.300 1.00 53.55  ? 326 VAL E CG1    1 
ATOM   31507 C  CG2    . VAL E  1 326 ? 159.976 127.046 215.426 1.00 51.65  ? 326 VAL E CG2    1 
ATOM   31508 H  H      . VAL E  1 326 ? 158.270 127.748 217.442 1.00 52.99  ? 326 VAL E H      1 
ATOM   31509 H  HA     . VAL E  1 326 ? 157.379 126.546 215.309 1.00 53.49  ? 326 VAL E HA     1 
ATOM   31510 H  HB     . VAL E  1 326 ? 159.536 125.786 216.968 1.00 53.08  ? 326 VAL E HB     1 
ATOM   31511 H  HG11   . VAL E  1 326 ? 160.159 124.642 214.816 1.00 51.29  ? 326 VAL E HG11   1 
ATOM   31512 H  HG12   . VAL E  1 326 ? 158.579 124.559 214.679 1.00 52.04  ? 326 VAL E HG12   1 
ATOM   31513 H  HG13   . VAL E  1 326 ? 159.307 123.891 215.923 1.00 54.53  ? 326 VAL E HG13   1 
ATOM   31514 H  HG21   . VAL E  1 326 ? 159.440 127.853 215.415 1.00 52.59  ? 326 VAL E HG21   1 
ATOM   31515 H  HG22   . VAL E  1 326 ? 160.786 127.193 215.938 1.00 52.21  ? 326 VAL E HG22   1 
ATOM   31516 H  HG23   . VAL E  1 326 ? 160.202 126.788 214.520 1.00 51.30  ? 326 VAL E HG23   1 
ATOM   31517 N  N      . ASP E  1 327 ? 156.983 124.860 218.021 1.00 57.36  ? 327 ASP E N      1 
ATOM   31518 C  CA     . ASP E  1 327 ? 156.244 123.735 218.575 1.00 58.84  ? 327 ASP E CA     1 
ATOM   31519 C  C      . ASP E  1 327 ? 154.740 123.965 218.482 1.00 57.96  ? 327 ASP E C      1 
ATOM   31520 O  O      . ASP E  1 327 ? 153.986 123.051 218.140 1.00 60.56  ? 327 ASP E O      1 
ATOM   31521 C  CB     . ASP E  1 327 ? 156.669 123.510 220.024 1.00 63.69  ? 327 ASP E CB     1 
ATOM   31522 C  CG     . ASP E  1 327 ? 158.148 123.195 220.158 1.00 68.89  ? 327 ASP E CG     1 
ATOM   31523 O  OD1    . ASP E  1 327 ? 158.716 122.596 219.221 1.00 65.24  ? 327 ASP E OD1    1 
ATOM   31524 O  OD2    . ASP E  1 327 ? 158.742 123.546 221.199 1.00 69.16  ? 327 ASP E OD2    1 
ATOM   31525 H  H      . ASP E  1 327 ? 157.481 125.288 218.574 1.00 57.93  ? 327 ASP E H      1 
ATOM   31526 H  HA     . ASP E  1 327 ? 156.457 122.937 218.071 1.00 59.04  ? 327 ASP E HA     1 
ATOM   31527 H  HB2    . ASP E  1 327 ? 156.479 124.320 220.547 1.00 61.46  ? 327 ASP E HB2    1 
ATOM   31528 H  HB3    . ASP E  1 327 ? 156.177 122.762 220.379 1.00 62.93  ? 327 ASP E HB3    1 
ATOM   31529 N  N      . GLU E  1 328 ? 154.287 125.182 218.795 1.00 55.51  ? 328 GLU E N      1 
ATOM   31530 C  CA     . GLU E  1 328 ? 152.857 125.466 218.751 1.00 56.87  ? 328 GLU E CA     1 
ATOM   31531 C  C      . GLU E  1 328 ? 152.337 125.411 217.325 1.00 59.35  ? 328 GLU E C      1 
ATOM   31532 O  O      . GLU E  1 328 ? 151.286 124.816 217.063 1.00 63.95  ? 328 GLU E O      1 
ATOM   31533 C  CB     . GLU E  1 328 ? 152.579 126.834 219.374 1.00 60.78  ? 328 GLU E CB     1 
ATOM   31534 C  CG     . GLU E  1 328 ? 151.103 127.175 219.504 1.00 67.16  ? 328 GLU E CG     1 
ATOM   31535 C  CD     . GLU E  1 328 ? 150.375 126.267 220.477 1.00 73.18  ? 328 GLU E CD     1 
ATOM   31536 O  OE1    . GLU E  1 328 ? 151.047 125.483 221.180 1.00 69.27  ? 328 GLU E OE1    1 
ATOM   31537 O  OE2    . GLU E  1 328 ? 149.131 126.339 220.543 1.00 79.95  ? 328 GLU E OE2    1 
ATOM   31538 H  H      . GLU E  1 328 ? 154.777 125.830 219.078 1.00 57.90  ? 328 GLU E H      1 
ATOM   31539 H  HA     . GLU E  1 328 ? 152.381 124.798 219.273 1.00 60.08  ? 328 GLU E HA     1 
ATOM   31540 H  HB2    . GLU E  1 328 ? 152.968 126.859 220.262 1.00 61.00  ? 328 GLU E HB2    1 
ATOM   31541 H  HB3    . GLU E  1 328 ? 152.990 127.514 218.818 1.00 60.58  ? 328 GLU E HB3    1 
ATOM   31542 H  HG2    . GLU E  1 328 ? 151.016 128.086 219.825 1.00 66.67  ? 328 GLU E HG2    1 
ATOM   31543 H  HG3    . GLU E  1 328 ? 150.678 127.088 218.637 1.00 66.89  ? 328 GLU E HG3    1 
ATOM   31544 N  N      . GLN E  1 329 ? 153.059 126.025 216.385 1.00 56.22  ? 329 GLN E N      1 
ATOM   31545 C  CA     . GLN E  1 329 ? 152.595 126.051 215.002 1.00 54.57  ? 329 GLN E CA     1 
ATOM   31546 C  C      . GLN E  1 329 ? 152.535 124.650 214.411 1.00 57.58  ? 329 GLN E C      1 
ATOM   31547 O  O      . GLN E  1 329 ? 151.580 124.307 213.704 1.00 63.54  ? 329 GLN E O      1 
ATOM   31548 C  CB     . GLN E  1 329 ? 153.501 126.950 214.164 1.00 56.00  ? 329 GLN E CB     1 
ATOM   31549 C  CG     . GLN E  1 329 ? 153.376 128.423 214.501 1.00 58.84  ? 329 GLN E CG     1 
ATOM   31550 C  CD     . GLN E  1 329 ? 152.020 128.992 214.142 1.00 64.70  ? 329 GLN E CD     1 
ATOM   31551 O  OE1    . GLN E  1 329 ? 151.252 128.378 213.402 1.00 65.37  ? 329 GLN E OE1    1 
ATOM   31552 N  NE2    . GLN E  1 329 ? 151.717 130.171 214.670 1.00 65.33  ? 329 GLN E NE2    1 
ATOM   31553 H  H      . GLN E  1 329 ? 153.807 126.426 216.519 1.00 57.86  ? 329 GLN E H      1 
ATOM   31554 H  HA     . GLN E  1 329 ? 151.701 126.423 214.980 1.00 57.43  ? 329 GLN E HA     1 
ATOM   31555 H  HB2    . GLN E  1 329 ? 154.421 126.688 214.315 1.00 56.92  ? 329 GLN E HB2    1 
ATOM   31556 H  HB3    . GLN E  1 329 ? 153.276 126.834 213.229 1.00 58.79  ? 329 GLN E HB3    1 
ATOM   31557 H  HG2    . GLN E  1 329 ? 153.517 128.534 215.457 1.00 58.36  ? 329 GLN E HG2    1 
ATOM   31558 H  HG3    . GLN E  1 329 ? 154.038 128.925 214.008 1.00 59.17  ? 329 GLN E HG3    1 
ATOM   31559 H  HE21   . GLN E  1 329 ? 152.280 130.569 215.184 1.00 62.97  ? 329 GLN E HE21   1 
ATOM   31560 H  HE22   . GLN E  1 329 ? 150.958 130.538 214.498 1.00 63.82  ? 329 GLN E HE22   1 
ATOM   31561 N  N      . MET E  1 330 ? 153.546 123.824 214.684 1.00 55.05  ? 330 MET E N      1 
ATOM   31562 C  CA     . MET E  1 330 ? 153.516 122.451 214.195 1.00 56.84  ? 330 MET E CA     1 
ATOM   31563 C  C      . MET E  1 330 ? 152.330 121.696 214.777 1.00 59.36  ? 330 MET E C      1 
ATOM   31564 O  O      . MET E  1 330 ? 151.654 120.941 214.068 1.00 63.96  ? 330 MET E O      1 
ATOM   31565 C  CB     . MET E  1 330 ? 154.823 121.739 214.539 1.00 56.83  ? 330 MET E CB     1 
ATOM   31566 C  CG     . MET E  1 330 ? 156.051 122.292 213.839 1.00 59.49  ? 330 MET E CG     1 
ATOM   31567 S  SD     . MET E  1 330 ? 156.002 122.219 212.038 1.00 76.97  ? 330 MET E SD     1 
ATOM   31568 C  CE     . MET E  1 330 ? 155.408 123.862 211.650 1.00 64.71  ? 330 MET E CE     1 
ATOM   31569 H  H      . MET E  1 330 ? 154.243 124.029 215.142 1.00 57.85  ? 330 MET E H      1 
ATOM   31570 H  HA     . MET E  1 330 ? 153.431 122.465 213.231 1.00 59.42  ? 330 MET E HA     1 
ATOM   31571 H  HB2    . MET E  1 330 ? 154.970 121.811 215.494 1.00 58.17  ? 330 MET E HB2    1 
ATOM   31572 H  HB3    . MET E  1 330 ? 154.740 120.806 214.291 1.00 59.22  ? 330 MET E HB3    1 
ATOM   31573 H  HG2    . MET E  1 330 ? 156.162 123.225 214.080 1.00 59.41  ? 330 MET E HG2    1 
ATOM   31574 H  HG3    . MET E  1 330 ? 156.833 121.790 214.126 1.00 59.91  ? 330 MET E HG3    1 
ATOM   31575 H  HE1    . MET E  1 330 ? 154.482 123.950 211.903 1.00 62.26  ? 330 MET E HE1    1 
ATOM   31576 H  HE2    . MET E  1 330 ? 155.515 124.015 210.697 1.00 62.23  ? 330 MET E HE2    1 
ATOM   31577 H  HE3    . MET E  1 330 ? 155.953 124.503 212.142 1.00 60.37  ? 330 MET E HE3    1 
ATOM   31578 N  N      . LEU E  1 331 ? 152.063 121.884 216.070 1.00 58.37  ? 331 LEU E N      1 
ATOM   31579 C  CA     . LEU E  1 331 ? 150.897 121.259 216.684 1.00 58.88  ? 331 LEU E CA     1 
ATOM   31580 C  C      . LEU E  1 331 ? 149.606 121.799 216.085 1.00 60.74  ? 331 LEU E C      1 
ATOM   31581 O  O      . LEU E  1 331 ? 148.653 121.045 215.858 1.00 63.39  ? 331 LEU E O      1 
ATOM   31582 C  CB     . LEU E  1 331 ? 150.921 121.483 218.196 1.00 63.56  ? 331 LEU E CB     1 
ATOM   31583 C  CG     . LEU E  1 331 ? 149.743 120.905 218.981 1.00 65.71  ? 331 LEU E CG     1 
ATOM   31584 C  CD1    . LEU E  1 331 ? 149.680 119.395 218.829 1.00 63.78  ? 331 LEU E CD1    1 
ATOM   31585 C  CD2    . LEU E  1 331 ? 149.843 121.293 220.445 1.00 63.36  ? 331 LEU E CD2    1 
ATOM   31586 H  H      . LEU E  1 331 ? 152.536 122.365 216.604 1.00 59.34  ? 331 LEU E H      1 
ATOM   31587 H  HA     . LEU E  1 331 ? 150.927 120.304 216.519 1.00 59.71  ? 331 LEU E HA     1 
ATOM   31588 H  HB2    . LEU E  1 331 ? 151.728 121.079 218.550 1.00 62.59  ? 331 LEU E HB2    1 
ATOM   31589 H  HB3    . LEU E  1 331 ? 150.938 122.437 218.362 1.00 62.77  ? 331 LEU E HB3    1 
ATOM   31590 H  HG     . LEU E  1 331 ? 148.919 121.276 218.631 1.00 64.03  ? 331 LEU E HG     1 
ATOM   31591 H  HD11   . LEU E  1 331 ? 149.490 119.177 217.904 1.00 62.07  ? 331 LEU E HD11   1 
ATOM   31592 H  HD12   . LEU E  1 331 ? 148.977 119.051 219.402 1.00 63.93  ? 331 LEU E HD12   1 
ATOM   31593 H  HD13   . LEU E  1 331 ? 150.534 119.016 219.091 1.00 63.31  ? 331 LEU E HD13   1 
ATOM   31594 H  HD21   . LEU E  1 331 ? 149.071 120.942 220.916 1.00 62.77  ? 331 LEU E HD21   1 
ATOM   31595 H  HD22   . LEU E  1 331 ? 150.657 120.919 220.816 1.00 63.92  ? 331 LEU E HD22   1 
ATOM   31596 H  HD23   . LEU E  1 331 ? 149.861 122.261 220.514 1.00 62.92  ? 331 LEU E HD23   1 
ATOM   31597 N  N      . ASN E  1 332 ? 149.557 123.106 215.819 1.00 60.77  ? 332 ASN E N      1 
ATOM   31598 C  CA     . ASN E  1 332 ? 148.359 123.696 215.235 1.00 57.82  ? 332 ASN E CA     1 
ATOM   31599 C  C      . ASN E  1 332 ? 148.042 123.082 213.882 1.00 59.56  ? 332 ASN E C      1 
ATOM   31600 O  O      . ASN E  1 332 ? 146.882 122.766 213.594 1.00 63.97  ? 332 ASN E O      1 
ATOM   31601 C  CB     . ASN E  1 332 ? 148.536 125.207 215.110 1.00 59.13  ? 332 ASN E CB     1 
ATOM   31602 C  CG     . ASN E  1 332 ? 147.253 125.917 214.729 1.00 66.80  ? 332 ASN E CG     1 
ATOM   31603 O  OD1    . ASN E  1 332 ? 146.963 126.112 213.549 1.00 68.92  ? 332 ASN E OD1    1 
ATOM   31604 N  ND2    . ASN E  1 332 ? 146.479 126.312 215.731 1.00 69.63  ? 332 ASN E ND2    1 
ATOM   31605 H  H      . ASN E  1 332 ? 150.194 123.662 215.969 1.00 61.08  ? 332 ASN E H      1 
ATOM   31606 H  HA     . ASN E  1 332 ? 147.605 123.531 215.826 1.00 60.04  ? 332 ASN E HA     1 
ATOM   31607 H  HB2    . ASN E  1 332 ? 148.841 125.569 215.954 1.00 61.08  ? 332 ASN E HB2    1 
ATOM   31608 H  HB3    . ASN E  1 332 ? 149.189 125.386 214.414 1.00 60.76  ? 332 ASN E HB3    1 
ATOM   31609 H  HD21   . ASN E  1 332 ? 146.717 126.158 216.543 1.00 67.19  ? 332 ASN E HD21   1 
ATOM   31610 H  HD22   . ASN E  1 332 ? 145.739 126.720 215.569 1.00 68.22  ? 332 ASN E HD22   1 
ATOM   31611 N  N      . VAL E  1 333 ? 149.065 122.885 213.045 1.00 59.33  ? 333 VAL E N      1 
ATOM   31612 C  CA     . VAL E  1 333 ? 148.860 122.221 211.764 1.00 59.09  ? 333 VAL E CA     1 
ATOM   31613 C  C      . VAL E  1 333 ? 148.365 120.799 211.982 1.00 59.91  ? 333 VAL E C      1 
ATOM   31614 O  O      . VAL E  1 333 ? 147.477 120.317 211.269 1.00 64.53  ? 333 VAL E O      1 
ATOM   31615 C  CB     . VAL E  1 333 ? 150.161 122.247 210.943 1.00 59.53  ? 333 VAL E CB     1 
ATOM   31616 C  CG1    . VAL E  1 333 ? 150.007 121.423 209.673 1.00 62.51  ? 333 VAL E CG1    1 
ATOM   31617 C  CG2    . VAL E  1 333 ? 150.549 123.679 210.619 1.00 60.23  ? 333 VAL E CG2    1 
ATOM   31618 H  H      . VAL E  1 333 ? 149.875 123.127 213.201 1.00 60.57  ? 333 VAL E H      1 
ATOM   31619 H  HA     . VAL E  1 333 ? 148.182 122.701 211.267 1.00 60.35  ? 333 VAL E HA     1 
ATOM   31620 H  HB     . VAL E  1 333 ? 150.873 121.856 211.471 1.00 59.69  ? 333 VAL E HB     1 
ATOM   31621 H  HG11   . VAL E  1 333 ? 150.751 121.611 209.081 1.00 61.50  ? 333 VAL E HG11   1 
ATOM   31622 H  HG12   . VAL E  1 333 ? 150.005 120.481 209.905 1.00 61.52  ? 333 VAL E HG12   1 
ATOM   31623 H  HG13   . VAL E  1 333 ? 149.171 121.661 209.242 1.00 61.64  ? 333 VAL E HG13   1 
ATOM   31624 H  HG21   . VAL E  1 333 ? 149.772 124.248 210.733 1.00 60.92  ? 333 VAL E HG21   1 
ATOM   31625 H  HG22   . VAL E  1 333 ? 151.254 123.957 211.223 1.00 59.24  ? 333 VAL E HG22   1 
ATOM   31626 H  HG23   . VAL E  1 333 ? 150.859 123.726 209.702 1.00 60.37  ? 333 VAL E HG23   1 
ATOM   31627 N  N      . GLN E  1 334 ? 148.931 120.108 212.970 1.00 59.64  ? 334 GLN E N      1 
ATOM   31628 C  CA     . GLN E  1 334 ? 148.520 118.739 213.256 1.00 64.26  ? 334 GLN E CA     1 
ATOM   31629 C  C      . GLN E  1 334 ? 147.043 118.680 213.630 1.00 66.48  ? 334 GLN E C      1 
ATOM   31630 O  O      . GLN E  1 334 ? 146.306 117.804 213.164 1.00 69.40  ? 334 GLN E O      1 
ATOM   31631 C  CB     . GLN E  1 334 ? 149.386 118.171 214.381 1.00 63.31  ? 334 GLN E CB     1 
ATOM   31632 C  CG     . GLN E  1 334 ? 149.206 116.686 214.644 1.00 62.90  ? 334 GLN E CG     1 
ATOM   31633 C  CD     . GLN E  1 334 ? 150.113 115.824 213.790 1.00 62.50  ? 334 GLN E CD     1 
ATOM   31634 O  OE1    . GLN E  1 334 ? 150.972 116.327 213.067 1.00 61.92  ? 334 GLN E OE1    1 
ATOM   31635 N  NE2    . GLN E  1 334 ? 149.930 114.512 213.876 1.00 64.60  ? 334 GLN E NE2    1 
ATOM   31636 H  H      . GLN E  1 334 ? 149.553 120.407 213.483 1.00 61.15  ? 334 GLN E H      1 
ATOM   31637 H  HA     . GLN E  1 334 ? 148.655 118.196 212.465 1.00 63.58  ? 334 GLN E HA     1 
ATOM   31638 H  HB2    . GLN E  1 334 ? 150.318 118.319 214.157 1.00 62.10  ? 334 GLN E HB2    1 
ATOM   31639 H  HB3    . GLN E  1 334 ? 149.174 118.642 215.203 1.00 63.29  ? 334 GLN E HB3    1 
ATOM   31640 H  HG2    . GLN E  1 334 ? 149.413 116.505 215.574 1.00 63.30  ? 334 GLN E HG2    1 
ATOM   31641 H  HG3    . GLN E  1 334 ? 148.289 116.437 214.453 1.00 63.92  ? 334 GLN E HG3    1 
ATOM   31642 H  HE21   . GLN E  1 334 ? 150.419 113.979 213.413 1.00 65.91  ? 334 GLN E HE21   1 
ATOM   31643 H  HE22   . GLN E  1 334 ? 149.320 114.197 214.394 1.00 64.19  ? 334 GLN E HE22   1 
ATOM   31644 N  N      . ASN E  1 335 ? 146.592 119.612 214.472 1.00 64.00  ? 335 ASN E N      1 
ATOM   31645 C  CA     . ASN E  1 335 ? 145.216 119.571 214.958 1.00 65.05  ? 335 ASN E CA     1 
ATOM   31646 C  C      . ASN E  1 335 ? 144.223 119.914 213.853 1.00 65.42  ? 335 ASN E C      1 
ATOM   31647 O  O      . ASN E  1 335 ? 143.232 119.201 213.654 1.00 70.46  ? 335 ASN E O      1 
ATOM   31648 C  CB     . ASN E  1 335 ? 145.054 120.527 216.139 1.00 69.75  ? 335 ASN E CB     1 
ATOM   31649 C  CG     . ASN E  1 335 ? 143.655 120.506 216.720 1.00 75.79  ? 335 ASN E CG     1 
ATOM   31650 O  OD1    . ASN E  1 335 ? 142.907 119.546 216.534 1.00 76.77  ? 335 ASN E OD1    1 
ATOM   31651 N  ND2    . ASN E  1 335 ? 143.293 121.568 217.431 1.00 75.49  ? 335 ASN E ND2    1 
ATOM   31652 H  H      . ASN E  1 335 ? 147.058 120.268 214.775 1.00 64.28  ? 335 ASN E H      1 
ATOM   31653 H  HA     . ASN E  1 335 ? 145.018 118.674 215.269 1.00 66.43  ? 335 ASN E HA     1 
ATOM   31654 H  HB2    . ASN E  1 335 ? 145.674 120.273 216.840 1.00 67.66  ? 335 ASN E HB2    1 
ATOM   31655 H  HB3    . ASN E  1 335 ? 145.241 121.431 215.841 1.00 68.45  ? 335 ASN E HB3    1 
ATOM   31656 H  HD21   . ASN E  1 335 ? 142.508 121.604 217.783 1.00 75.05  ? 335 ASN E HD21   1 
ATOM   31657 H  HD22   . ASN E  1 335 ? 143.843 122.220 217.541 1.00 73.94  ? 335 ASN E HD22   1 
ATOM   31658 N  N      . LYS E  1 336 ? 144.469 121.005 213.124 1.00 61.65  ? 336 LYS E N      1 
ATOM   31659 C  CA     . LYS E  1 336 ? 143.512 121.446 212.115 1.00 59.61  ? 336 LYS E CA     1 
ATOM   31660 C  C      . LYS E  1 336 ? 143.350 120.398 211.024 1.00 64.00  ? 336 LYS E C      1 
ATOM   31661 O  O      . LYS E  1 336 ? 142.230 120.096 210.596 1.00 67.61  ? 336 LYS E O      1 
ATOM   31662 C  CB     . LYS E  1 336 ? 143.960 122.780 211.514 1.00 63.10  ? 336 LYS E CB     1 
ATOM   31663 C  CG     . LYS E  1 336 ? 143.975 123.936 212.497 1.00 67.01  ? 336 LYS E CG     1 
ATOM   31664 C  CD     . LYS E  1 336 ? 144.107 125.275 211.782 1.00 70.45  ? 336 LYS E CD     1 
ATOM   31665 C  CE     . LYS E  1 336 ? 145.371 125.349 210.935 1.00 70.38  ? 336 LYS E CE     1 
ATOM   31666 N  NZ     . LYS E  1 336 ? 145.547 126.687 210.305 1.00 69.12  ? 336 LYS E NZ     1 
ATOM   31667 H  H      . LYS E  1 336 ? 145.169 121.496 213.194 1.00 64.07  ? 336 LYS E H      1 
ATOM   31668 H  HA     . LYS E  1 336 ? 142.650 121.581 212.533 1.00 62.66  ? 336 LYS E HA     1 
ATOM   31669 H  HB2    . LYS E  1 336 ? 144.858 122.672 211.169 1.00 63.86  ? 336 LYS E HB2    1 
ATOM   31670 H  HB3    . LYS E  1 336 ? 143.357 123.012 210.793 1.00 63.75  ? 336 LYS E HB3    1 
ATOM   31671 H  HG2    . LYS E  1 336 ? 143.145 123.938 212.998 1.00 65.90  ? 336 LYS E HG2    1 
ATOM   31672 H  HG3    . LYS E  1 336 ? 144.730 123.835 213.097 1.00 65.75  ? 336 LYS E HG3    1 
ATOM   31673 H  HD2    . LYS E  1 336 ? 143.344 125.401 211.198 1.00 69.14  ? 336 LYS E HD2    1 
ATOM   31674 H  HD3    . LYS E  1 336 ? 144.144 125.985 212.442 1.00 68.75  ? 336 LYS E HD3    1 
ATOM   31675 H  HE2    . LYS E  1 336 ? 146.142 125.174 211.496 1.00 67.15  ? 336 LYS E HE2    1 
ATOM   31676 H  HE3    . LYS E  1 336 ? 145.320 124.691 210.224 1.00 68.43  ? 336 LYS E HE3    1 
ATOM   31677 H  HZ1    . LYS E  1 336 ? 144.895 126.835 209.719 1.00 69.22  ? 336 LYS E HZ1    1 
ATOM   31678 H  HZ2    . LYS E  1 336 ? 145.526 127.322 210.929 1.00 68.88  ? 336 LYS E HZ2    1 
ATOM   31679 H  HZ3    . LYS E  1 336 ? 146.330 126.723 209.882 1.00 68.97  ? 336 LYS E HZ3    1 
ATOM   31680 N  N      . ASN E  1 337 ? 144.465 119.873 210.522 1.00 68.88  ? 337 ASN E N      1 
ATOM   31681 C  CA     . ASN E  1 337 ? 144.477 118.976 209.369 1.00 72.24  ? 337 ASN E CA     1 
ATOM   31682 C  C      . ASN E  1 337 ? 144.613 117.520 209.785 1.00 67.27  ? 337 ASN E C      1 
ATOM   31683 O  O      . ASN E  1 337 ? 145.265 116.729 209.100 1.00 70.53  ? 337 ASN E O      1 
ATOM   31684 C  CB     . ASN E  1 337 ? 145.603 119.366 208.417 1.00 75.00  ? 337 ASN E CB     1 
ATOM   31685 C  CG     . ASN E  1 337 ? 145.559 120.830 208.030 1.00 73.59  ? 337 ASN E CG     1 
ATOM   31686 O  OD1    . ASN E  1 337 ? 144.496 121.450 208.017 1.00 71.26  ? 337 ASN E OD1    1 
ATOM   31687 N  ND2    . ASN E  1 337 ? 146.719 121.393 207.713 1.00 70.95  ? 337 ASN E ND2    1 
ATOM   31688 H  H      . ASN E  1 337 ? 145.246 120.023 210.845 1.00 67.70  ? 337 ASN E H      1 
ATOM   31689 H  HA     . ASN E  1 337 ? 143.639 119.070 208.891 1.00 70.76  ? 337 ASN E HA     1 
ATOM   31690 H  HB2    . ASN E  1 337 ? 146.455 119.195 208.849 1.00 71.26  ? 337 ASN E HB2    1 
ATOM   31691 H  HB3    . ASN E  1 337 ? 145.529 118.838 207.607 1.00 73.42  ? 337 ASN E HB3    1 
ATOM   31692 H  HD21   . ASN E  1 337 ? 147.442 120.927 207.734 1.00 69.16  ? 337 ASN E HD21   1 
ATOM   31693 H  HD22   . ASN E  1 337 ? 146.748 122.222 207.487 1.00 69.92  ? 337 ASN E HD22   1 
ATOM   31694 N  N      . SER E  1 338 ? 144.000 117.137 210.906 1.00 64.26  ? 338 SER E N      1 
ATOM   31695 C  CA     . SER E  1 338 ? 144.126 115.768 211.392 1.00 69.34  ? 338 SER E CA     1 
ATOM   31696 C  C      . SER E  1 338 ? 143.658 114.749 210.364 1.00 67.33  ? 338 SER E C      1 
ATOM   31697 O  O      . SER E  1 338 ? 144.093 113.594 210.411 1.00 68.98  ? 338 SER E O      1 
ATOM   31698 C  CB     . SER E  1 338 ? 143.336 115.594 212.690 1.00 72.61  ? 338 SER E CB     1 
ATOM   31699 O  OG     . SER E  1 338 ? 143.817 116.463 213.702 1.00 71.84  ? 338 SER E OG     1 
ATOM   31700 H  H      . SER E  1 338 ? 143.508 117.645 211.395 1.00 66.78  ? 338 SER E H      1 
ATOM   31701 H  HA     . SER E  1 338 ? 145.059 115.590 211.585 1.00 69.97  ? 338 SER E HA     1 
ATOM   31702 H  HB2    . SER E  1 338 ? 142.403 115.793 212.521 1.00 70.61  ? 338 SER E HB2    1 
ATOM   31703 H  HB3    . SER E  1 338 ? 143.429 114.677 212.992 1.00 71.36  ? 338 SER E HB3    1 
ATOM   31704 H  HG     . SER E  1 338 ? 144.629 116.310 213.851 1.00 69.75  ? 338 SER E HG     1 
ATOM   31705 N  N      . SER E  1 339 ? 142.777 115.145 209.445 1.00 64.91  ? 339 SER E N      1 
ATOM   31706 C  CA     . SER E  1 339 ? 142.336 114.236 208.395 1.00 67.74  ? 339 SER E CA     1 
ATOM   31707 C  C      . SER E  1 339 ? 143.444 113.925 207.399 1.00 69.21  ? 339 SER E C      1 
ATOM   31708 O  O      . SER E  1 339 ? 143.388 112.884 206.735 1.00 70.63  ? 339 SER E O      1 
ATOM   31709 C  CB     . SER E  1 339 ? 141.135 114.830 207.662 1.00 72.22  ? 339 SER E CB     1 
ATOM   31710 O  OG     . SER E  1 339 ? 140.059 115.063 208.553 1.00 74.37  ? 339 SER E OG     1 
ATOM   31711 H  H      . SER E  1 339 ? 142.424 115.929 209.412 1.00 67.09  ? 339 SER E H      1 
ATOM   31712 H  HA     . SER E  1 339 ? 142.057 113.401 208.798 1.00 68.40  ? 339 SER E HA     1 
ATOM   31713 H  HB2    . SER E  1 339 ? 141.402 115.670 207.258 1.00 70.19  ? 339 SER E HB2    1 
ATOM   31714 H  HB3    . SER E  1 339 ? 140.848 114.210 206.974 1.00 71.94  ? 339 SER E HB3    1 
ATOM   31715 H  HG     . SER E  1 339 ? 140.288 115.618 209.141 1.00 71.62  ? 339 SER E HG     1 
ATOM   31716 N  N      . TYR E  1 340 ? 144.443 114.798 207.281 1.00 68.43  ? 340 TYR E N      1 
ATOM   31717 C  CA     . TYR E  1 340 ? 145.522 114.622 206.320 1.00 67.69  ? 340 TYR E CA     1 
ATOM   31718 C  C      . TYR E  1 340 ? 146.682 113.794 206.855 1.00 63.79  ? 340 TYR E C      1 
ATOM   31719 O  O      . TYR E  1 340 ? 147.628 113.534 206.105 1.00 63.47  ? 340 TYR E O      1 
ATOM   31720 C  CB     . TYR E  1 340 ? 146.061 115.987 205.879 1.00 65.79  ? 340 TYR E CB     1 
ATOM   31721 C  CG     . TYR E  1 340 ? 145.072 116.857 205.132 1.00 70.86  ? 340 TYR E CG     1 
ATOM   31722 C  CD1    . TYR E  1 340 ? 143.868 116.344 204.669 1.00 74.25  ? 340 TYR E CD1    1 
ATOM   31723 C  CD2    . TYR E  1 340 ? 145.350 118.193 204.885 1.00 75.75  ? 340 TYR E CD2    1 
ATOM   31724 C  CE1    . TYR E  1 340 ? 142.969 117.138 203.987 1.00 78.49  ? 340 TYR E CE1    1 
ATOM   31725 C  CE2    . TYR E  1 340 ? 144.457 118.995 204.203 1.00 79.46  ? 340 TYR E CE2    1 
ATOM   31726 C  CZ     . TYR E  1 340 ? 143.269 118.463 203.757 1.00 79.31  ? 340 TYR E CZ     1 
ATOM   31727 O  OH     . TYR E  1 340 ? 142.375 119.258 203.076 1.00 75.39  ? 340 TYR E OH     1 
ATOM   31728 H  H      . TYR E  1 340 ? 144.516 115.511 207.757 1.00 68.88  ? 340 TYR E H      1 
ATOM   31729 H  HA     . TYR E  1 340 ? 145.177 114.165 205.538 1.00 67.88  ? 340 TYR E HA     1 
ATOM   31730 H  HB2    . TYR E  1 340 ? 146.338 116.476 206.668 1.00 68.22  ? 340 TYR E HB2    1 
ATOM   31731 H  HB3    . TYR E  1 340 ? 146.825 115.846 205.298 1.00 66.72  ? 340 TYR E HB3    1 
ATOM   31732 H  HD1    . TYR E  1 340 ? 143.660 115.451 204.822 1.00 72.32  ? 340 TYR E HD1    1 
ATOM   31733 H  HD2    . TYR E  1 340 ? 146.152 118.555 205.186 1.00 73.84  ? 340 TYR E HD2    1 
ATOM   31734 H  HE1    . TYR E  1 340 ? 142.166 116.782 203.684 1.00 76.47  ? 340 TYR E HE1    1 
ATOM   31735 H  HE2    . TYR E  1 340 ? 144.658 119.890 204.047 1.00 77.70  ? 340 TYR E HE2    1 
ATOM   31736 H  HH     . TYR E  1 340 ? 141.718 118.799 202.823 1.00 75.25  ? 340 TYR E HH     1 
ATOM   31737 N  N      . PHE E  1 341 ? 146.643 113.378 208.116 1.00 59.33  ? 341 PHE E N      1 
ATOM   31738 C  CA     . PHE E  1 341 ? 147.759 112.685 208.743 1.00 55.31  ? 341 PHE E CA     1 
ATOM   31739 C  C      . PHE E  1 341 ? 147.360 111.270 209.131 1.00 56.96  ? 341 PHE E C      1 
ATOM   31740 O  O      . PHE E  1 341 ? 146.276 111.045 209.678 1.00 62.33  ? 341 PHE E O      1 
ATOM   31741 C  CB     . PHE E  1 341 ? 148.253 113.445 209.974 1.00 54.66  ? 341 PHE E CB     1 
ATOM   31742 C  CG     . PHE E  1 341 ? 148.904 114.753 209.648 1.00 56.93  ? 341 PHE E CG     1 
ATOM   31743 C  CD1    . PHE E  1 341 ? 148.153 115.908 209.556 1.00 60.28  ? 341 PHE E CD1    1 
ATOM   31744 C  CD2    . PHE E  1 341 ? 150.265 114.826 209.425 1.00 58.44  ? 341 PHE E CD2    1 
ATOM   31745 C  CE1    . PHE E  1 341 ? 148.749 117.112 209.253 1.00 58.23  ? 341 PHE E CE1    1 
ATOM   31746 C  CE2    . PHE E  1 341 ? 150.865 116.028 209.122 1.00 56.38  ? 341 PHE E CE2    1 
ATOM   31747 C  CZ     . PHE E  1 341 ? 150.106 117.172 209.036 1.00 56.02  ? 341 PHE E CZ     1 
ATOM   31748 H  H      . PHE E  1 341 ? 145.971 113.491 208.639 1.00 62.67  ? 341 PHE E H      1 
ATOM   31749 H  HA     . PHE E  1 341 ? 148.493 112.624 208.114 1.00 57.87  ? 341 PHE E HA     1 
ATOM   31750 H  HB2    . PHE E  1 341 ? 147.500 113.622 210.557 1.00 58.23  ? 341 PHE E HB2    1 
ATOM   31751 H  HB3    . PHE E  1 341 ? 148.907 112.897 210.435 1.00 56.46  ? 341 PHE E HB3    1 
ATOM   31752 H  HD1    . PHE E  1 341 ? 147.237 115.870 209.702 1.00 62.96  ? 341 PHE E HD1    1 
ATOM   31753 H  HD2    . PHE E  1 341 ? 150.781 114.056 209.483 1.00 57.81  ? 341 PHE E HD2    1 
ATOM   31754 H  HE1    . PHE E  1 341 ? 148.234 117.884 209.195 1.00 61.32  ? 341 PHE E HE1    1 
ATOM   31755 H  HE2    . PHE E  1 341 ? 151.782 116.066 208.976 1.00 55.55  ? 341 PHE E HE2    1 
ATOM   31756 H  HZ     . PHE E  1 341 ? 150.510 117.984 208.831 1.00 57.16  ? 341 PHE E HZ     1 
ATOM   31757 N  N      . VAL E  1 342 ? 148.250 110.323 208.838 1.00 55.39  ? 342 VAL E N      1 
ATOM   31758 C  CA     . VAL E  1 342 ? 148.022 108.932 209.198 1.00 57.28  ? 342 VAL E CA     1 
ATOM   31759 C  C      . VAL E  1 342 ? 147.850 108.823 210.706 1.00 65.09  ? 342 VAL E C      1 
ATOM   31760 O  O      . VAL E  1 342 ? 148.660 109.346 211.482 1.00 65.76  ? 342 VAL E O      1 
ATOM   31761 C  CB     . VAL E  1 342 ? 149.186 108.072 208.689 1.00 60.58  ? 342 VAL E CB     1 
ATOM   31762 C  CG1    . VAL E  1 342 ? 148.993 106.637 209.071 1.00 59.99  ? 342 VAL E CG1    1 
ATOM   31763 C  CG2    . VAL E  1 342 ? 149.313 108.207 207.179 1.00 64.06  ? 342 VAL E CG2    1 
ATOM   31764 H  H      . VAL E  1 342 ? 148.991 110.462 208.428 1.00 57.98  ? 342 VAL E H      1 
ATOM   31765 H  HA     . VAL E  1 342 ? 147.208 108.621 208.777 1.00 59.23  ? 342 VAL E HA     1 
ATOM   31766 H  HB     . VAL E  1 342 ? 150.011 108.383 209.091 1.00 59.51  ? 342 VAL E HB     1 
ATOM   31767 H  HG11   . VAL E  1 342 ? 149.658 106.106 208.607 1.00 58.12  ? 342 VAL E HG11   1 
ATOM   31768 H  HG12   . VAL E  1 342 ? 149.106 106.542 210.029 1.00 59.58  ? 342 VAL E HG12   1 
ATOM   31769 H  HG13   . VAL E  1 342 ? 148.103 106.357 208.809 1.00 59.79  ? 342 VAL E HG13   1 
ATOM   31770 H  HG21   . VAL E  1 342 ? 150.123 108.699 206.973 1.00 60.98  ? 342 VAL E HG21   1 
ATOM   31771 H  HG22   . VAL E  1 342 ? 148.541 108.686 206.841 1.00 61.01  ? 342 VAL E HG22   1 
ATOM   31772 H  HG23   . VAL E  1 342 ? 149.352 107.323 206.784 1.00 62.53  ? 342 VAL E HG23   1 
ATOM   31773 N  N      . GLU E  1 343 ? 146.788 108.132 211.129 1.00 71.34  ? 343 GLU E N      1 
ATOM   31774 C  CA     . GLU E  1 343 ? 146.415 108.120 212.539 1.00 64.85  ? 343 GLU E CA     1 
ATOM   31775 C  C      . GLU E  1 343 ? 147.296 107.200 213.376 1.00 61.43  ? 343 GLU E C      1 
ATOM   31776 O  O      . GLU E  1 343 ? 147.583 107.522 214.534 1.00 60.42  ? 343 GLU E O      1 
ATOM   31777 C  CB     . GLU E  1 343 ? 144.951 107.711 212.690 1.00 67.03  ? 343 GLU E CB     1 
ATOM   31778 C  CG     . GLU E  1 343 ? 143.971 108.693 212.069 1.00 72.22  ? 343 GLU E CG     1 
ATOM   31779 C  CD     . GLU E  1 343 ? 142.525 108.322 212.339 1.00 82.89  ? 343 GLU E CD     1 
ATOM   31780 O  OE1    . GLU E  1 343 ? 142.289 107.316 213.038 1.00 85.70  ? 343 GLU E OE1    1 
ATOM   31781 O  OE2    . GLU E  1 343 ? 141.625 109.040 211.854 1.00 83.63  ? 343 GLU E OE2    1 
ATOM   31782 H  H      . GLU E  1 343 ? 146.276 107.664 210.622 1.00 67.77  ? 343 GLU E H      1 
ATOM   31783 H  HA     . GLU E  1 343 ? 146.510 109.017 212.893 1.00 65.16  ? 343 GLU E HA     1 
ATOM   31784 H  HB2    . GLU E  1 343 ? 144.824 106.851 212.262 1.00 69.15  ? 343 GLU E HB2    1 
ATOM   31785 H  HB3    . GLU E  1 343 ? 144.744 107.641 213.635 1.00 67.89  ? 343 GLU E HB3    1 
ATOM   31786 H  HG2    . GLU E  1 343 ? 144.129 109.576 212.437 1.00 71.38  ? 343 GLU E HG2    1 
ATOM   31787 H  HG3    . GLU E  1 343 ? 144.102 108.705 211.108 1.00 71.18  ? 343 GLU E HG3    1 
ATOM   31788 N  N      . TRP E  1 344 ? 147.729 106.062 212.832 1.00 60.76  ? 344 TRP E N      1 
ATOM   31789 C  CA     . TRP E  1 344 ? 148.542 105.153 213.632 1.00 64.39  ? 344 TRP E CA     1 
ATOM   31790 C  C      . TRP E  1 344 ? 149.940 105.691 213.905 1.00 66.66  ? 344 TRP E C      1 
ATOM   31791 O  O      . TRP E  1 344 ? 150.732 104.996 214.549 1.00 70.24  ? 344 TRP E O      1 
ATOM   31792 C  CB     . TRP E  1 344 ? 148.634 103.776 212.968 1.00 65.24  ? 344 TRP E CB     1 
ATOM   31793 C  CG     . TRP E  1 344 ? 149.087 103.776 211.547 1.00 68.44  ? 344 TRP E CG     1 
ATOM   31794 C  CD1    . TRP E  1 344 ? 148.296 103.830 210.441 1.00 72.21  ? 344 TRP E CD1    1 
ATOM   31795 C  CD2    . TRP E  1 344 ? 150.436 103.695 211.073 1.00 69.01  ? 344 TRP E CD2    1 
ATOM   31796 N  NE1    . TRP E  1 344 ? 149.066 103.792 209.307 1.00 63.40  ? 344 TRP E NE1    1 
ATOM   31797 C  CE2    . TRP E  1 344 ? 150.384 103.714 209.667 1.00 66.03  ? 344 TRP E CE2    1 
ATOM   31798 C  CE3    . TRP E  1 344 ? 151.683 103.613 211.701 1.00 70.12  ? 344 TRP E CE3    1 
ATOM   31799 C  CZ2    . TRP E  1 344 ? 151.528 103.657 208.876 1.00 68.27  ? 344 TRP E CZ2    1 
ATOM   31800 C  CZ3    . TRP E  1 344 ? 152.820 103.559 210.913 1.00 72.67  ? 344 TRP E CZ3    1 
ATOM   31801 C  CH2    . TRP E  1 344 ? 152.733 103.578 209.516 1.00 71.02  ? 344 TRP E CH2    1 
ATOM   31802 H  H      . TRP E  1 344 ? 147.567 105.798 212.030 1.00 63.49  ? 344 TRP E H      1 
ATOM   31803 H  HA     . TRP E  1 344 ? 148.107 105.032 214.489 1.00 65.04  ? 344 TRP E HA     1 
ATOM   31804 H  HB2    . TRP E  1 344 ? 149.261 103.233 213.470 1.00 66.00  ? 344 TRP E HB2    1 
ATOM   31805 H  HB3    . TRP E  1 344 ? 147.756 103.366 212.990 1.00 64.34  ? 344 TRP E HB3    1 
ATOM   31806 H  HD1    . TRP E  1 344 ? 147.369 103.883 210.455 1.00 68.62  ? 344 TRP E HD1    1 
ATOM   31807 H  HE1    . TRP E  1 344 ? 148.769 103.823 208.501 1.00 63.87  ? 344 TRP E HE1    1 
ATOM   31808 H  HE3    . TRP E  1 344 ? 151.748 103.600 212.628 1.00 69.03  ? 344 TRP E HE3    1 
ATOM   31809 H  HZ2    . TRP E  1 344 ? 151.473 103.671 207.948 1.00 66.18  ? 344 TRP E HZ2    1 
ATOM   31810 H  HZ3    . TRP E  1 344 ? 153.655 103.503 211.317 1.00 69.78  ? 344 TRP E HZ3    1 
ATOM   31811 H  HH2    . TRP E  1 344 ? 153.513 103.539 209.010 1.00 66.08  ? 344 TRP E HH2    1 
ATOM   31812 N  N      . ILE E  1 345 ? 150.263 106.894 213.441 1.00 62.32  ? 345 ILE E N      1 
ATOM   31813 C  CA     . ILE E  1 345 ? 151.469 107.608 213.841 1.00 59.37  ? 345 ILE E CA     1 
ATOM   31814 C  C      . ILE E  1 345 ? 151.033 108.772 214.730 1.00 58.01  ? 345 ILE E C      1 
ATOM   31815 O  O      . ILE E  1 345 ? 150.462 109.752 214.227 1.00 58.09  ? 345 ILE E O      1 
ATOM   31816 C  CB     . ILE E  1 345 ? 152.274 108.096 212.630 1.00 61.18  ? 345 ILE E CB     1 
ATOM   31817 C  CG1    . ILE E  1 345 ? 152.890 106.902 211.899 1.00 63.55  ? 345 ILE E CG1    1 
ATOM   31818 C  CG2    . ILE E  1 345 ? 153.348 109.082 213.073 1.00 62.93  ? 345 ILE E CG2    1 
ATOM   31819 C  CD1    . ILE E  1 345 ? 153.639 107.258 210.637 1.00 62.83  ? 345 ILE E CD1    1 
ATOM   31820 H  H      . ILE E  1 345 ? 149.788 107.328 212.871 1.00 63.11  ? 345 ILE E H      1 
ATOM   31821 H  HA     . ILE E  1 345 ? 152.034 107.011 214.350 1.00 61.87  ? 345 ILE E HA     1 
ATOM   31822 H  HB     . ILE E  1 345 ? 151.670 108.550 212.024 1.00 61.64  ? 345 ILE E HB     1 
ATOM   31823 H  HG12   . ILE E  1 345 ? 153.512 106.459 212.497 1.00 64.07  ? 345 ILE E HG12   1 
ATOM   31824 H  HG13   . ILE E  1 345 ? 152.178 106.292 211.655 1.00 64.58  ? 345 ILE E HG13   1 
ATOM   31825 H  HG21   . ILE E  1 345 ? 152.927 109.920 213.317 1.00 63.46  ? 345 ILE E HG21   1 
ATOM   31826 H  HG22   . ILE E  1 345 ? 153.970 109.233 212.345 1.00 62.18  ? 345 ILE E HG22   1 
ATOM   31827 H  HG23   . ILE E  1 345 ? 153.818 108.714 213.835 1.00 62.63  ? 345 ILE E HG23   1 
ATOM   31828 H  HD11   . ILE E  1 345 ? 153.798 106.449 210.127 1.00 62.30  ? 345 ILE E HD11   1 
ATOM   31829 H  HD12   . ILE E  1 345 ? 153.103 107.877 210.119 1.00 61.70  ? 345 ILE E HD12   1 
ATOM   31830 H  HD13   . ILE E  1 345 ? 154.484 107.669 210.874 1.00 61.26  ? 345 ILE E HD13   1 
ATOM   31831 N  N      . PRO E  1 346 ? 151.262 108.712 216.045 1.00 56.37  ? 346 PRO E N      1 
ATOM   31832 C  CA     . PRO E  1 346 ? 150.733 109.772 216.920 1.00 55.69  ? 346 PRO E CA     1 
ATOM   31833 C  C      . PRO E  1 346 ? 151.264 111.156 216.596 1.00 57.36  ? 346 PRO E C      1 
ATOM   31834 O  O      . PRO E  1 346 ? 150.512 112.136 216.674 1.00 61.54  ? 346 PRO E O      1 
ATOM   31835 C  CB     . PRO E  1 346 ? 151.161 109.307 218.317 1.00 54.30  ? 346 PRO E CB     1 
ATOM   31836 C  CG     . PRO E  1 346 ? 152.358 108.460 218.078 1.00 58.56  ? 346 PRO E CG     1 
ATOM   31837 C  CD     . PRO E  1 346 ? 152.089 107.750 216.791 1.00 59.50  ? 346 PRO E CD     1 
ATOM   31838 H  HA     . PRO E  1 346 ? 149.766 109.787 216.874 1.00 57.15  ? 346 PRO E HA     1 
ATOM   31839 H  HB2    . PRO E  1 346 ? 151.384 110.076 218.862 1.00 55.35  ? 346 PRO E HB2    1 
ATOM   31840 H  HB3    . PRO E  1 346 ? 150.448 108.788 218.718 1.00 55.70  ? 346 PRO E HB3    1 
ATOM   31841 H  HG2    . PRO E  1 346 ? 153.144 109.022 218.004 1.00 58.25  ? 346 PRO E HG2    1 
ATOM   31842 H  HG3    . PRO E  1 346 ? 152.463 107.825 218.801 1.00 57.84  ? 346 PRO E HG3    1 
ATOM   31843 H  HD2    . PRO E  1 346 ? 152.918 107.577 216.320 1.00 59.56  ? 346 PRO E HD2    1 
ATOM   31844 H  HD3    . PRO E  1 346 ? 151.593 106.933 216.953 1.00 59.83  ? 346 PRO E HD3    1 
ATOM   31845 N  N      . ASN E  1 347 ? 152.541 111.269 216.237 1.00 52.76  ? 347 ASN E N      1 
ATOM   31846 C  CA     . ASN E  1 347 ? 153.157 112.542 215.890 1.00 52.19  ? 347 ASN E CA     1 
ATOM   31847 C  C      . ASN E  1 347 ? 153.734 112.431 214.488 1.00 58.09  ? 347 ASN E C      1 
ATOM   31848 O  O      . ASN E  1 347 ? 154.497 111.504 214.199 1.00 61.68  ? 347 ASN E O      1 
ATOM   31849 C  CB     . ASN E  1 347 ? 154.243 112.926 216.891 1.00 54.24  ? 347 ASN E CB     1 
ATOM   31850 C  CG     . ASN E  1 347 ? 154.902 114.243 216.550 1.00 61.27  ? 347 ASN E CG     1 
ATOM   31851 O  OD1    . ASN E  1 347 ? 154.277 115.132 215.973 1.00 59.12  ? 347 ASN E OD1    1 
ATOM   31852 N  ND2    . ASN E  1 347 ? 156.176 114.373 216.896 1.00 62.42  ? 347 ASN E ND2    1 
ATOM   31853 H  H      . ASN E  1 347 ? 153.080 110.603 216.185 1.00 55.67  ? 347 ASN E H      1 
ATOM   31854 H  HA     . ASN E  1 347 ? 152.484 113.238 215.887 1.00 55.12  ? 347 ASN E HA     1 
ATOM   31855 H  HB2    . ASN E  1 347 ? 153.843 113.007 217.771 1.00 54.83  ? 347 ASN E HB2    1 
ATOM   31856 H  HB3    . ASN E  1 347 ? 154.924 112.238 216.895 1.00 56.47  ? 347 ASN E HB3    1 
ATOM   31857 H  HD21   . ASN E  1 347 ? 156.579 113.728 217.297 1.00 60.85  ? 347 ASN E HD21   1 
ATOM   31858 H  HD22   . ASN E  1 347 ? 156.596 115.103 216.724 1.00 61.43  ? 347 ASN E HD22   1 
ATOM   31859 N  N      . ASN E  1 348 ? 153.426 113.417 213.645 1.00 56.91  ? 348 ASN E N      1 
ATOM   31860 C  CA     . ASN E  1 348 ? 153.769 113.365 212.230 1.00 54.41  ? 348 ASN E CA     1 
ATOM   31861 C  C      . ASN E  1 348 ? 154.690 114.505 211.808 1.00 51.06  ? 348 ASN E C      1 
ATOM   31862 O  O      . ASN E  1 348 ? 154.829 114.767 210.610 1.00 57.72  ? 348 ASN E O      1 
ATOM   31863 C  CB     . ASN E  1 348 ? 152.493 113.381 211.387 1.00 56.96  ? 348 ASN E CB     1 
ATOM   31864 C  CG     . ASN E  1 348 ? 151.529 112.282 211.772 1.00 60.87  ? 348 ASN E CG     1 
ATOM   31865 O  OD1    . ASN E  1 348 ? 150.671 112.466 212.635 1.00 64.37  ? 348 ASN E OD1    1 
ATOM   31866 N  ND2    . ASN E  1 348 ? 151.660 111.131 211.129 1.00 61.73  ? 348 ASN E ND2    1 
ATOM   31867 H  H      . ASN E  1 348 ? 153.011 114.133 213.874 1.00 58.13  ? 348 ASN E H      1 
ATOM   31868 H  HA     . ASN E  1 348 ? 154.233 112.528 212.059 1.00 55.57  ? 348 ASN E HA     1 
ATOM   31869 H  HB2    . ASN E  1 348 ? 152.043 114.229 211.515 1.00 58.24  ? 348 ASN E HB2    1 
ATOM   31870 H  HB3    . ASN E  1 348 ? 152.725 113.263 210.453 1.00 56.75  ? 348 ASN E HB3    1 
ATOM   31871 H  HD21   . ASN E  1 348 ? 152.275 111.035 210.536 1.00 59.60  ? 348 ASN E HD21   1 
ATOM   31872 H  HD22   . ASN E  1 348 ? 151.139 110.471 211.317 1.00 61.16  ? 348 ASN E HD22   1 
ATOM   31873 N  N      . VAL E  1 349 ? 155.323 115.190 212.758 1.00 41.82  ? 349 VAL E N      1 
ATOM   31874 C  CA     . VAL E  1 349 ? 156.185 116.327 212.459 1.00 42.22  ? 349 VAL E CA     1 
ATOM   31875 C  C      . VAL E  1 349 ? 157.510 116.150 213.187 1.00 44.78  ? 349 VAL E C      1 
ATOM   31876 O  O      . VAL E  1 349 ? 157.530 115.857 214.388 1.00 49.24  ? 349 VAL E O      1 
ATOM   31877 C  CB     . VAL E  1 349 ? 155.530 117.662 212.854 1.00 46.92  ? 349 VAL E CB     1 
ATOM   31878 C  CG1    . VAL E  1 349 ? 156.416 118.824 212.441 1.00 50.99  ? 349 VAL E CG1    1 
ATOM   31879 C  CG2    . VAL E  1 349 ? 154.159 117.789 212.217 1.00 53.10  ? 349 VAL E CG2    1 
ATOM   31880 H  H      . VAL E  1 349 ? 155.268 115.014 213.596 1.00 48.36  ? 349 VAL E H      1 
ATOM   31881 H  HA     . VAL E  1 349 ? 156.364 116.352 211.510 1.00 46.43  ? 349 VAL E HA     1 
ATOM   31882 H  HB     . VAL E  1 349 ? 155.422 117.690 213.816 1.00 49.70  ? 349 VAL E HB     1 
ATOM   31883 H  HG11   . VAL E  1 349 ? 155.902 119.419 211.873 1.00 53.06  ? 349 VAL E HG11   1 
ATOM   31884 H  HG12   . VAL E  1 349 ? 157.179 118.483 211.951 1.00 49.06  ? 349 VAL E HG12   1 
ATOM   31885 H  HG13   . VAL E  1 349 ? 156.712 119.295 213.235 1.00 52.38  ? 349 VAL E HG13   1 
ATOM   31886 H  HG21   . VAL E  1 349 ? 153.651 116.982 212.386 1.00 53.31  ? 349 VAL E HG21   1 
ATOM   31887 H  HG22   . VAL E  1 349 ? 153.704 118.552 212.606 1.00 54.02  ? 349 VAL E HG22   1 
ATOM   31888 H  HG23   . VAL E  1 349 ? 154.264 117.921 211.261 1.00 52.56  ? 349 VAL E HG23   1 
ATOM   31889 N  N      . LYS E  1 350 ? 158.610 116.324 212.455 1.00 47.41  ? 350 LYS E N      1 
ATOM   31890 C  CA     . LYS E  1 350 ? 159.950 116.351 213.024 1.00 44.85  ? 350 LYS E CA     1 
ATOM   31891 C  C      . LYS E  1 350 ? 160.539 117.744 212.831 1.00 49.81  ? 350 LYS E C      1 
ATOM   31892 O  O      . LYS E  1 350 ? 160.630 118.221 211.694 1.00 59.10  ? 350 LYS E O      1 
ATOM   31893 C  CB     . LYS E  1 350 ? 160.825 115.288 212.355 1.00 48.06  ? 350 LYS E CB     1 
ATOM   31894 C  CG     . LYS E  1 350 ? 162.315 115.394 212.639 1.00 51.55  ? 350 LYS E CG     1 
ATOM   31895 C  CD     . LYS E  1 350 ? 162.597 115.439 214.125 1.00 53.21  ? 350 LYS E CD     1 
ATOM   31896 C  CE     . LYS E  1 350 ? 164.084 115.420 214.414 1.00 55.54  ? 350 LYS E CE     1 
ATOM   31897 N  NZ     . LYS E  1 350 ? 164.370 115.608 215.862 1.00 56.67  ? 350 LYS E NZ     1 
ATOM   31898 H  H      . LYS E  1 350 ? 158.597 116.465 211.611 1.00 48.61  ? 350 LYS E H      1 
ATOM   31899 H  HA     . LYS E  1 350 ? 159.913 116.156 213.969 1.00 46.42  ? 350 LYS E HA     1 
ATOM   31900 H  HB2    . LYS E  1 350 ? 160.537 114.409 212.656 1.00 49.27  ? 350 LYS E HB2    1 
ATOM   31901 H  HB3    . LYS E  1 350 ? 160.709 115.344 211.390 1.00 48.74  ? 350 LYS E HB3    1 
ATOM   31902 H  HG2    . LYS E  1 350 ? 162.768 114.619 212.274 1.00 51.73  ? 350 LYS E HG2    1 
ATOM   31903 H  HG3    . LYS E  1 350 ? 162.662 116.204 212.236 1.00 51.08  ? 350 LYS E HG3    1 
ATOM   31904 H  HD2    . LYS E  1 350 ? 162.237 116.251 214.487 1.00 52.35  ? 350 LYS E HD2    1 
ATOM   31905 H  HD3    . LYS E  1 350 ? 162.190 114.673 214.555 1.00 51.94  ? 350 LYS E HD3    1 
ATOM   31906 H  HE2    . LYS E  1 350 ? 164.448 114.563 214.139 1.00 53.46  ? 350 LYS E HE2    1 
ATOM   31907 H  HE3    . LYS E  1 350 ? 164.515 116.138 213.925 1.00 53.66  ? 350 LYS E HE3    1 
ATOM   31908 H  HZ1    . LYS E  1 350 ? 163.911 116.304 216.172 1.00 54.41  ? 350 LYS E HZ1    1 
ATOM   31909 H  HZ2    . LYS E  1 350 ? 165.238 115.758 215.983 1.00 53.61  ? 350 LYS E HZ2    1 
ATOM   31910 H  HZ3    . LYS E  1 350 ? 164.133 114.880 216.316 1.00 55.83  ? 350 LYS E HZ3    1 
ATOM   31911 N  N      . THR E  1 351 ? 160.934 118.374 213.927 1.00 44.06  ? 351 THR E N      1 
ATOM   31912 C  CA     . THR E  1 351 ? 161.367 119.757 213.910 1.00 45.82  ? 351 THR E CA     1 
ATOM   31913 C  C      . THR E  1 351 ? 162.868 119.857 214.132 1.00 44.88  ? 351 THR E C      1 
ATOM   31914 O  O      . THR E  1 351 ? 163.421 119.198 215.022 1.00 46.48  ? 351 THR E O      1 
ATOM   31915 C  CB     . THR E  1 351 ? 160.640 120.563 214.991 1.00 50.39  ? 351 THR E CB     1 
ATOM   31916 O  OG1    . THR E  1 351 ? 161.059 120.115 216.289 1.00 56.17  ? 351 THR E OG1    1 
ATOM   31917 C  CG2    . THR E  1 351 ? 159.139 120.390 214.868 1.00 48.40  ? 351 THR E CG2    1 
ATOM   31918 H  H      . THR E  1 351 ? 160.959 118.011 214.705 1.00 47.08  ? 351 THR E H      1 
ATOM   31919 H  HA     . THR E  1 351 ? 161.157 120.155 213.053 1.00 46.50  ? 351 THR E HA     1 
ATOM   31920 H  HB     . THR E  1 351 ? 160.851 121.503 214.894 1.00 50.49  ? 351 THR E HB     1 
ATOM   31921 H  HG1    . THR E  1 351 ? 160.712 120.595 216.884 1.00 53.59  ? 351 THR E HG1    1 
ATOM   31922 H  HG21   . THR E  1 351 ? 158.862 120.562 213.956 1.00 49.22  ? 351 THR E HG21   1 
ATOM   31923 H  HG22   . THR E  1 351 ? 158.889 119.485 215.109 1.00 48.64  ? 351 THR E HG22   1 
ATOM   31924 H  HG23   . THR E  1 351 ? 158.684 121.009 215.460 1.00 51.44  ? 351 THR E HG23   1 
ATOM   31925 N  N      . ALA E  1 352 ? 163.518 120.687 213.322 1.00 43.43  ? 352 ALA E N      1 
ATOM   31926 C  CA     . ALA E  1 352 ? 164.931 120.999 213.478 1.00 40.59  ? 352 ALA E CA     1 
ATOM   31927 C  C      . ALA E  1 352 ? 165.106 122.498 213.308 1.00 43.80  ? 352 ALA E C      1 
ATOM   31928 O  O      . ALA E  1 352 ? 164.533 123.090 212.389 1.00 53.29  ? 352 ALA E O      1 
ATOM   31929 C  CB     . ALA E  1 352 ? 165.784 120.242 212.457 1.00 46.66  ? 352 ALA E CB     1 
ATOM   31930 H  H      . ALA E  1 352 ? 163.152 121.101 212.659 1.00 44.94  ? 352 ALA E H      1 
ATOM   31931 H  HA     . ALA E  1 352 ? 165.234 120.752 214.372 1.00 42.98  ? 352 ALA E HA     1 
ATOM   31932 H  HB1    . ALA E  1 352 ? 165.556 119.296 212.511 1.00 46.95  ? 352 ALA E HB1    1 
ATOM   31933 H  HB2    . ALA E  1 352 ? 165.585 120.579 211.570 1.00 45.67  ? 352 ALA E HB2    1 
ATOM   31934 H  HB3    . ALA E  1 352 ? 166.721 120.386 212.662 1.00 45.23  ? 352 ALA E HB3    1 
ATOM   31935 N  N      . VAL E  1 353 ? 165.892 123.107 214.189 1.00 39.24  ? 353 VAL E N      1 
ATOM   31936 C  CA     . VAL E  1 353 ? 166.084 124.551 214.213 1.00 41.95  ? 353 VAL E CA     1 
ATOM   31937 C  C      . VAL E  1 353 ? 167.579 124.824 214.182 1.00 42.94  ? 353 VAL E C      1 
ATOM   31938 O  O      . VAL E  1 353 ? 168.294 124.524 215.147 1.00 46.25  ? 353 VAL E O      1 
ATOM   31939 C  CB     . VAL E  1 353 ? 165.432 125.196 215.441 1.00 45.50  ? 353 VAL E CB     1 
ATOM   31940 C  CG1    . VAL E  1 353 ? 165.691 126.691 215.457 1.00 47.90  ? 353 VAL E CG1    1 
ATOM   31941 C  CG2    . VAL E  1 353 ? 163.945 124.911 215.454 1.00 48.57  ? 353 VAL E CG2    1 
ATOM   31942 H  H      . VAL E  1 353 ? 166.337 122.693 214.796 1.00 42.75  ? 353 VAL E H      1 
ATOM   31943 H  HA     . VAL E  1 353 ? 165.689 124.943 213.422 1.00 43.65  ? 353 VAL E HA     1 
ATOM   31944 H  HB     . VAL E  1 353 ? 165.817 124.813 216.239 1.00 45.93  ? 353 VAL E HB     1 
ATOM   31945 H  HG11   . VAL E  1 353 ? 165.113 127.102 216.117 1.00 49.36  ? 353 VAL E HG11   1 
ATOM   31946 H  HG12   . VAL E  1 353 ? 166.618 126.852 215.688 1.00 47.38  ? 353 VAL E HG12   1 
ATOM   31947 H  HG13   . VAL E  1 353 ? 165.497 127.051 214.578 1.00 46.63  ? 353 VAL E HG13   1 
ATOM   31948 H  HG21   . VAL E  1 353 ? 163.585 125.093 214.573 1.00 46.78  ? 353 VAL E HG21   1 
ATOM   31949 H  HG22   . VAL E  1 353 ? 163.519 125.484 216.110 1.00 49.89  ? 353 VAL E HG22   1 
ATOM   31950 H  HG23   . VAL E  1 353 ? 163.805 123.980 215.684 1.00 48.06  ? 353 VAL E HG23   1 
ATOM   31951 N  N      . CYS E  1 354 ? 168.049 125.398 213.081 1.00 44.29  ? 354 CYS E N      1 
ATOM   31952 C  CA     . CYS E  1 354 ? 169.427 125.842 212.961 1.00 39.59  ? 354 CYS E CA     1 
ATOM   31953 C  C      . CYS E  1 354 ? 169.515 127.337 213.231 1.00 43.67  ? 354 CYS E C      1 
ATOM   31954 O  O      . CYS E  1 354 ? 168.618 128.108 212.882 1.00 51.57  ? 354 CYS E O      1 
ATOM   31955 C  CB     . CYS E  1 354 ? 169.981 125.528 211.573 1.00 42.09  ? 354 CYS E CB     1 
ATOM   31956 S  SG     . CYS E  1 354 ? 171.671 126.096 211.307 1.00 55.54  ? 354 CYS E SG     1 
ATOM   31957 H  H      . CYS E  1 354 ? 167.581 125.535 212.375 1.00 44.83  ? 354 CYS E H      1 
ATOM   31958 H  HA     . CYS E  1 354 ? 169.974 125.385 213.615 1.00 42.48  ? 354 CYS E HA     1 
ATOM   31959 H  HB2    . CYS E  1 354 ? 169.971 124.567 211.448 1.00 43.46  ? 354 CYS E HB2    1 
ATOM   31960 H  HB3    . CYS E  1 354 ? 169.416 125.953 210.911 1.00 43.91  ? 354 CYS E HB3    1 
ATOM   31961 H  HG     . CYS E  1 354 ? 172.382 125.543 212.099 1.00 47.36  ? 354 CYS E HG     1 
ATOM   31962 N  N      . ASP E  1 355 ? 170.616 127.740 213.863 1.00 46.59  ? 355 ASP E N      1 
ATOM   31963 C  CA     . ASP E  1 355 ? 170.760 129.116 214.316 1.00 51.38  ? 355 ASP E CA     1 
ATOM   31964 C  C      . ASP E  1 355 ? 171.075 130.079 213.179 1.00 49.49  ? 355 ASP E C      1 
ATOM   31965 O  O      . ASP E  1 355 ? 170.664 131.243 213.231 1.00 52.08  ? 355 ASP E O      1 
ATOM   31966 C  CB     . ASP E  1 355 ? 171.857 129.198 215.375 1.00 57.92  ? 355 ASP E CB     1 
ATOM   31967 C  CG     . ASP E  1 355 ? 172.010 130.594 215.946 1.00 67.07  ? 355 ASP E CG     1 
ATOM   31968 O  OD1    . ASP E  1 355 ? 171.141 131.027 216.725 1.00 68.27  ? 355 ASP E OD1    1 
ATOM   31969 O  OD2    . ASP E  1 355 ? 173.013 131.261 215.603 1.00 68.58  ? 355 ASP E OD2    1 
ATOM   31970 H  H      . ASP E  1 355 ? 171.289 127.237 214.039 1.00 48.42  ? 355 ASP E H      1 
ATOM   31971 H  HA     . ASP E  1 355 ? 169.926 129.399 214.721 1.00 52.06  ? 355 ASP E HA     1 
ATOM   31972 H  HB2    . ASP E  1 355 ? 171.629 128.603 216.110 1.00 54.94  ? 355 ASP E HB2    1 
ATOM   31973 H  HB3    . ASP E  1 355 ? 172.699 128.933 214.983 1.00 55.16  ? 355 ASP E HB3    1 
ATOM   31974 N  N      . ILE E  1 356 ? 171.797 129.629 212.162 1.00 46.87  ? 356 ILE E N      1 
ATOM   31975 C  CA     . ILE E  1 356 ? 172.317 130.501 211.112 1.00 49.65  ? 356 ILE E CA     1 
ATOM   31976 C  C      . ILE E  1 356 ? 171.429 130.356 209.883 1.00 46.07  ? 356 ILE E C      1 
ATOM   31977 O  O      . ILE E  1 356 ? 171.341 129.252 209.324 1.00 44.16  ? 356 ILE E O      1 
ATOM   31978 C  CB     . ILE E  1 356 ? 173.778 130.167 210.782 1.00 52.64  ? 356 ILE E CB     1 
ATOM   31979 C  CG1    . ILE E  1 356 ? 174.671 130.545 211.966 1.00 56.94  ? 356 ILE E CG1    1 
ATOM   31980 C  CG2    . ILE E  1 356 ? 174.214 130.895 209.520 1.00 51.73  ? 356 ILE E CG2    1 
ATOM   31981 C  CD1    . ILE E  1 356 ? 176.048 129.926 211.930 1.00 57.68  ? 356 ILE E CD1    1 
ATOM   31982 H  H      . ILE E  1 356 ? 172.002 128.802 212.051 1.00 48.81  ? 356 ILE E H      1 
ATOM   31983 H  HA     . ILE E  1 356 ? 172.290 131.415 211.427 1.00 50.88  ? 356 ILE E HA     1 
ATOM   31984 H  HB     . ILE E  1 356 ? 173.848 129.212 210.631 1.00 50.21  ? 356 ILE E HB     1 
ATOM   31985 H  HG12   . ILE E  1 356 ? 174.782 131.508 211.977 1.00 56.01  ? 356 ILE E HG12   1 
ATOM   31986 H  HG13   . ILE E  1 356 ? 174.241 130.256 212.786 1.00 53.73  ? 356 ILE E HG13   1 
ATOM   31987 H  HG21   . ILE E  1 356 ? 175.182 130.919 209.482 1.00 51.18  ? 356 ILE E HG21   1 
ATOM   31988 H  HG22   . ILE E  1 356 ? 173.862 131.799 209.542 1.00 51.40  ? 356 ILE E HG22   1 
ATOM   31989 H  HG23   . ILE E  1 356 ? 173.865 130.424 208.747 1.00 49.53  ? 356 ILE E HG23   1 
ATOM   31990 H  HD11   . ILE E  1 356 ? 176.590 130.335 212.621 1.00 56.06  ? 356 ILE E HD11   1 
ATOM   31991 H  HD12   . ILE E  1 356 ? 175.968 128.974 212.093 1.00 53.28  ? 356 ILE E HD12   1 
ATOM   31992 H  HD13   . ILE E  1 356 ? 176.448 130.085 211.061 1.00 54.65  ? 356 ILE E HD13   1 
ATOM   31993 N  N      . PRO E  1 357 ? 170.765 131.417 209.426 1.00 43.66  ? 357 PRO E N      1 
ATOM   31994 C  CA     . PRO E  1 357 ? 169.899 131.306 208.255 1.00 45.44  ? 357 PRO E CA     1 
ATOM   31995 C  C      . PRO E  1 357 ? 170.683 131.493 206.970 1.00 47.24  ? 357 PRO E C      1 
ATOM   31996 O  O      . PRO E  1 357 ? 171.873 131.842 207.002 1.00 50.18  ? 357 PRO E O      1 
ATOM   31997 C  CB     . PRO E  1 357 ? 168.893 132.443 208.461 1.00 46.17  ? 357 PRO E CB     1 
ATOM   31998 C  CG     . PRO E  1 357 ? 169.681 133.483 209.164 1.00 46.31  ? 357 PRO E CG     1 
ATOM   31999 C  CD     . PRO E  1 357 ? 170.685 132.760 210.030 1.00 45.68  ? 357 PRO E CD     1 
ATOM   32000 H  HA     . PRO E  1 357 ? 169.439 130.456 208.243 1.00 46.19  ? 357 PRO E HA     1 
ATOM   32001 H  HB2    . PRO E  1 357 ? 168.583 132.768 207.603 1.00 45.39  ? 357 PRO E HB2    1 
ATOM   32002 H  HB3    . PRO E  1 357 ? 168.155 132.135 209.009 1.00 46.17  ? 357 PRO E HB3    1 
ATOM   32003 H  HG2    . PRO E  1 357 ? 170.137 134.036 208.512 1.00 45.77  ? 357 PRO E HG2    1 
ATOM   32004 H  HG3    . PRO E  1 357 ? 169.087 134.021 209.710 1.00 46.93  ? 357 PRO E HG3    1 
ATOM   32005 H  HD2    . PRO E  1 357 ? 171.548 133.200 209.983 1.00 46.91  ? 357 PRO E HD2    1 
ATOM   32006 H  HD3    . PRO E  1 357 ? 170.366 132.702 210.944 1.00 47.05  ? 357 PRO E HD3    1 
ATOM   32007 N  N      . PRO E  1 358 ? 170.055 131.269 205.819 1.00 48.75  ? 358 PRO E N      1 
ATOM   32008 C  CA     . PRO E  1 358 ? 170.737 131.529 204.550 1.00 49.06  ? 358 PRO E CA     1 
ATOM   32009 C  C      . PRO E  1 358 ? 170.980 133.014 204.341 1.00 54.25  ? 358 PRO E C      1 
ATOM   32010 O  O      . PRO E  1 358 ? 170.277 133.868 204.887 1.00 56.58  ? 358 PRO E O      1 
ATOM   32011 C  CB     . PRO E  1 358 ? 169.770 130.969 203.502 1.00 46.12  ? 358 PRO E CB     1 
ATOM   32012 C  CG     . PRO E  1 358 ? 168.448 130.989 204.161 1.00 47.72  ? 358 PRO E CG     1 
ATOM   32013 C  CD     . PRO E  1 358 ? 168.703 130.724 205.611 1.00 49.33  ? 358 PRO E CD     1 
ATOM   32014 H  HA     . PRO E  1 358 ? 171.579 131.051 204.509 1.00 49.32  ? 358 PRO E HA     1 
ATOM   32015 H  HB2    . PRO E  1 358 ? 169.773 131.539 202.719 1.00 47.62  ? 358 PRO E HB2    1 
ATOM   32016 H  HB3    . PRO E  1 358 ? 170.025 130.062 203.272 1.00 47.57  ? 358 PRO E HB3    1 
ATOM   32017 H  HG2    . PRO E  1 358 ? 168.042 131.861 204.042 1.00 48.25  ? 358 PRO E HG2    1 
ATOM   32018 H  HG3    . PRO E  1 358 ? 167.886 130.296 203.782 1.00 46.97  ? 358 PRO E HG3    1 
ATOM   32019 H  HD2    . PRO E  1 358 ? 168.056 131.193 206.158 1.00 48.14  ? 358 PRO E HD2    1 
ATOM   32020 H  HD3    . PRO E  1 358 ? 168.694 129.770 205.786 1.00 48.30  ? 358 PRO E HD3    1 
ATOM   32021 N  N      . ARG E  1 359 ? 171.996 133.313 203.536 1.00 55.31  ? 359 ARG E N      1 
ATOM   32022 C  CA     . ARG E  1 359 ? 172.380 134.697 203.300 1.00 59.96  ? 359 ARG E CA     1 
ATOM   32023 C  C      . ARG E  1 359 ? 171.207 135.490 202.741 1.00 59.01  ? 359 ARG E C      1 
ATOM   32024 O  O      . ARG E  1 359 ? 170.517 135.042 201.821 1.00 55.13  ? 359 ARG E O      1 
ATOM   32025 C  CB     . ARG E  1 359 ? 173.564 134.757 202.335 1.00 62.75  ? 359 ARG E CB     1 
ATOM   32026 C  CG     . ARG E  1 359 ? 174.837 134.106 202.855 1.00 65.07  ? 359 ARG E CG     1 
ATOM   32027 C  CD     . ARG E  1 359 ? 175.396 134.855 204.055 1.00 68.92  ? 359 ARG E CD     1 
ATOM   32028 N  NE     . ARG E  1 359 ? 176.701 134.344 204.458 1.00 72.12  ? 359 ARG E NE     1 
ATOM   32029 C  CZ     . ARG E  1 359 ? 177.855 134.723 203.926 1.00 74.31  ? 359 ARG E CZ     1 
ATOM   32030 N  NH1    . ARG E  1 359 ? 177.909 135.618 202.953 1.00 75.33  ? 359 ARG E NH1    1 
ATOM   32031 N  NH2    . ARG E  1 359 ? 178.986 134.189 204.380 1.00 66.87  ? 359 ARG E NH2    1 
ATOM   32032 H  H      . ARG E  1 359 ? 172.473 132.735 203.116 1.00 54.98  ? 359 ARG E H      1 
ATOM   32033 H  HA     . ARG E  1 359 ? 172.647 135.103 204.139 1.00 59.33  ? 359 ARG E HA     1 
ATOM   32034 H  HB2    . ARG E  1 359 ? 173.317 134.307 201.514 1.00 61.67  ? 359 ARG E HB2    1 
ATOM   32035 H  HB3    . ARG E  1 359 ? 173.765 135.687 202.151 1.00 63.79  ? 359 ARG E HB3    1 
ATOM   32036 H  HG2    . ARG E  1 359 ? 174.633 133.196 203.136 1.00 61.97  ? 359 ARG E HG2    1 
ATOM   32037 H  HG3    . ARG E  1 359 ? 175.506 134.107 202.156 1.00 64.31  ? 359 ARG E HG3    1 
ATOM   32038 H  HD2    . ARG E  1 359 ? 175.490 135.794 203.831 1.00 68.85  ? 359 ARG E HD2    1 
ATOM   32039 H  HD3    . ARG E  1 359 ? 174.791 134.752 204.806 1.00 66.28  ? 359 ARG E HD3    1 
ATOM   32040 H  HE     . ARG E  1 359 ? 176.724 133.759 205.089 1.00 67.84  ? 359 ARG E HE     1 
ATOM   32041 H  HH11   . ARG E  1 359 ? 177.187 135.972 202.648 1.00 72.77  ? 359 ARG E HH11   1 
ATOM   32042 H  HH12   . ARG E  1 359 ? 178.669 135.848 202.623 1.00 72.66  ? 359 ARG E HH12   1 
ATOM   32043 H  HH21   . ARG E  1 359 ? 179.740 134.428 204.042 1.00 63.89  ? 359 ARG E HH21   1 
ATOM   32044 H  HH22   . ARG E  1 359 ? 178.963 133.607 205.012 1.00 62.97  ? 359 ARG E HH22   1 
ATOM   32045 N  N      . GLY E  1 360 ? 170.984 136.676 203.307 1.00 58.05  ? 360 GLY E N      1 
ATOM   32046 C  CA     . GLY E  1 360 ? 169.950 137.572 202.845 1.00 57.41  ? 360 GLY E CA     1 
ATOM   32047 C  C      . GLY E  1 360 ? 168.585 137.353 203.458 1.00 54.97  ? 360 GLY E C      1 
ATOM   32048 O  O      . GLY E  1 360 ? 167.676 138.154 203.201 1.00 57.78  ? 360 GLY E O      1 
ATOM   32049 H  H      . GLY E  1 360 ? 171.434 136.981 203.972 1.00 57.93  ? 360 GLY E H      1 
ATOM   32050 H  HA2    . GLY E  1 360 ? 170.217 138.484 203.038 1.00 57.27  ? 360 GLY E HA2    1 
ATOM   32051 H  HA3    . GLY E  1 360 ? 169.863 137.481 201.884 1.00 57.38  ? 360 GLY E HA3    1 
ATOM   32052 N  N      . LEU E  1 361 ? 168.403 136.300 204.253 1.00 50.26  ? 361 LEU E N      1 
ATOM   32053 C  CA     . LEU E  1 361 ? 167.123 135.995 204.875 1.00 50.29  ? 361 LEU E CA     1 
ATOM   32054 C  C      . LEU E  1 361 ? 167.301 135.896 206.381 1.00 54.78  ? 361 LEU E C      1 
ATOM   32055 O  O      . LEU E  1 361 ? 168.183 135.173 206.860 1.00 57.89  ? 361 LEU E O      1 
ATOM   32056 C  CB     . LEU E  1 361 ? 166.541 134.688 204.333 1.00 49.17  ? 361 LEU E CB     1 
ATOM   32057 C  CG     . LEU E  1 361 ? 166.058 134.687 202.883 1.00 51.91  ? 361 LEU E CG     1 
ATOM   32058 C  CD1    . LEU E  1 361 ? 167.225 134.694 201.907 1.00 53.66  ? 361 LEU E CD1    1 
ATOM   32059 C  CD2    . LEU E  1 361 ? 165.157 133.493 202.638 1.00 50.20  ? 361 LEU E CD2    1 
ATOM   32060 H  H      . LEU E  1 361 ? 169.023 135.740 204.449 1.00 52.92  ? 361 LEU E H      1 
ATOM   32061 H  HA     . LEU E  1 361 ? 166.494 136.708 204.690 1.00 52.22  ? 361 LEU E HA     1 
ATOM   32062 H  HB2    . LEU E  1 361 ? 167.221 134.002 204.407 1.00 50.93  ? 361 LEU E HB2    1 
ATOM   32063 H  HB3    . LEU E  1 361 ? 165.782 134.446 204.885 1.00 50.36  ? 361 LEU E HB3    1 
ATOM   32064 H  HG     . LEU E  1 361 ? 165.538 135.488 202.732 1.00 51.77  ? 361 LEU E HG     1 
ATOM   32065 H  HD11   . LEU E  1 361 ? 166.925 134.329 201.062 1.00 52.54  ? 361 LEU E HD11   1 
ATOM   32066 H  HD12   . LEU E  1 361 ? 167.532 135.609 201.774 1.00 53.74  ? 361 LEU E HD12   1 
ATOM   32067 H  HD13   . LEU E  1 361 ? 167.939 134.143 202.265 1.00 53.75  ? 361 LEU E HD13   1 
ATOM   32068 H  HD21   . LEU E  1 361 ? 165.665 132.681 202.787 1.00 49.93  ? 361 LEU E HD21   1 
ATOM   32069 H  HD22   . LEU E  1 361 ? 164.410 133.534 203.254 1.00 50.46  ? 361 LEU E HD22   1 
ATOM   32070 H  HD23   . LEU E  1 361 ? 164.835 133.520 201.724 1.00 50.11  ? 361 LEU E HD23   1 
ATOM   32071 N  N      . LYS E  1 362 ? 166.463 136.623 207.123 1.00 52.94  ? 362 LYS E N      1 
ATOM   32072 C  CA     . LYS E  1 362 ? 166.476 136.498 208.576 1.00 49.96  ? 362 LYS E CA     1 
ATOM   32073 C  C      . LYS E  1 362 ? 165.991 135.122 209.010 1.00 49.29  ? 362 LYS E C      1 
ATOM   32074 O  O      . LYS E  1 362 ? 166.528 134.535 209.956 1.00 51.12  ? 362 LYS E O      1 
ATOM   32075 C  CB     . LYS E  1 362 ? 165.613 137.594 209.201 1.00 53.46  ? 362 LYS E CB     1 
ATOM   32076 C  CG     . LYS E  1 362 ? 165.484 137.518 210.721 1.00 62.73  ? 362 LYS E CG     1 
ATOM   32077 C  CD     . LYS E  1 362 ? 166.820 137.702 211.432 1.00 65.86  ? 362 LYS E CD     1 
ATOM   32078 C  CE     . LYS E  1 362 ? 167.368 139.087 211.254 1.00 67.11  ? 362 LYS E CE     1 
ATOM   32079 N  NZ     . LYS E  1 362 ? 168.584 139.359 212.083 1.00 66.26  ? 362 LYS E NZ     1 
ATOM   32080 H  H      . LYS E  1 362 ? 165.891 137.192 206.812 1.00 53.12  ? 362 LYS E H      1 
ATOM   32081 H  HA     . LYS E  1 362 ? 167.385 136.611 208.894 1.00 52.57  ? 362 LYS E HA     1 
ATOM   32082 H  HB2    . LYS E  1 362 ? 165.994 138.456 208.976 1.00 54.09  ? 362 LYS E HB2    1 
ATOM   32083 H  HB3    . LYS E  1 362 ? 164.720 137.526 208.829 1.00 54.00  ? 362 LYS E HB3    1 
ATOM   32084 H  HG2    . LYS E  1 362 ? 164.887 138.220 211.021 1.00 61.41  ? 362 LYS E HG2    1 
ATOM   32085 H  HG3    . LYS E  1 362 ? 165.128 136.652 210.973 1.00 60.29  ? 362 LYS E HG3    1 
ATOM   32086 H  HD2    . LYS E  1 362 ? 166.699 137.550 212.381 1.00 63.28  ? 362 LYS E HD2    1 
ATOM   32087 H  HD3    . LYS E  1 362 ? 167.468 137.078 211.073 1.00 61.59  ? 362 LYS E HD3    1 
ATOM   32088 H  HE2    . LYS E  1 362 ? 167.617 139.237 210.322 1.00 63.05  ? 362 LYS E HE2    1 
ATOM   32089 H  HE3    . LYS E  1 362 ? 166.687 139.751 211.500 1.00 66.81  ? 362 LYS E HE3    1 
ATOM   32090 H  HZ1    . LYS E  1 362 ? 168.336 139.320 212.938 1.00 65.88  ? 362 LYS E HZ1    1 
ATOM   32091 H  HZ2    . LYS E  1 362 ? 169.213 138.760 211.899 1.00 64.99  ? 362 LYS E HZ2    1 
ATOM   32092 H  HZ3    . LYS E  1 362 ? 168.893 140.178 211.934 1.00 66.31  ? 362 LYS E HZ3    1 
ATOM   32093 N  N      . MET E  1 363 ? 164.980 134.593 208.327 1.00 46.44  ? 363 MET E N      1 
ATOM   32094 C  CA     . MET E  1 363 ? 164.403 133.298 208.650 1.00 46.27  ? 363 MET E CA     1 
ATOM   32095 C  C      . MET E  1 363 ? 164.241 132.470 207.386 1.00 47.32  ? 363 MET E C      1 
ATOM   32096 O  O      . MET E  1 363 ? 164.085 133.013 206.285 1.00 52.99  ? 363 MET E O      1 
ATOM   32097 C  CB     . MET E  1 363 ? 163.042 133.445 209.339 1.00 51.67  ? 363 MET E CB     1 
ATOM   32098 C  CG     . MET E  1 363 ? 163.115 134.050 210.727 1.00 60.40  ? 363 MET E CG     1 
ATOM   32099 S  SD     . MET E  1 363 ? 161.497 134.204 211.504 1.00 71.59  ? 363 MET E SD     1 
ATOM   32100 C  CE     . MET E  1 363 ? 161.950 134.951 213.067 1.00 60.99  ? 363 MET E CE     1 
ATOM   32101 H  H      . MET E  1 363 ? 164.605 134.977 207.657 1.00 49.43  ? 363 MET E H      1 
ATOM   32102 H  HA     . MET E  1 363 ? 164.997 132.830 209.254 1.00 48.91  ? 363 MET E HA     1 
ATOM   32103 H  HB2    . MET E  1 363 ? 162.480 134.018 208.796 1.00 54.04  ? 363 MET E HB2    1 
ATOM   32104 H  HB3    . MET E  1 363 ? 162.637 132.569 209.416 1.00 53.05  ? 363 MET E HB3    1 
ATOM   32105 H  HG2    . MET E  1 363 ? 163.664 133.482 211.289 1.00 56.63  ? 363 MET E HG2    1 
ATOM   32106 H  HG3    . MET E  1 363 ? 163.505 134.935 210.666 1.00 57.93  ? 363 MET E HG3    1 
ATOM   32107 H  HE1    . MET E  1 363 ? 161.145 135.133 213.576 1.00 61.28  ? 363 MET E HE1    1 
ATOM   32108 H  HE2    . MET E  1 363 ? 162.427 135.778 212.893 1.00 61.26  ? 363 MET E HE2    1 
ATOM   32109 H  HE3    . MET E  1 363 ? 162.520 134.341 213.556 1.00 59.45  ? 363 MET E HE3    1 
ATOM   32110 N  N      . SER E  1 364 ? 164.283 131.151 207.557 1.00 43.46  ? 364 SER E N      1 
ATOM   32111 C  CA     . SER E  1 364 ? 164.061 130.237 206.449 1.00 40.90  ? 364 SER E CA     1 
ATOM   32112 C  C      . SER E  1 364 ? 163.608 128.904 207.018 1.00 38.58  ? 364 SER E C      1 
ATOM   32113 O  O      . SER E  1 364 ? 163.801 128.617 208.204 1.00 47.57  ? 364 SER E O      1 
ATOM   32114 C  CB     . SER E  1 364 ? 165.325 130.060 205.606 1.00 49.30  ? 364 SER E CB     1 
ATOM   32115 O  OG     . SER E  1 364 ? 165.737 131.292 205.047 1.00 60.26  ? 364 SER E OG     1 
ATOM   32116 H  H      . SER E  1 364 ? 164.425 130.769 208.306 1.00 46.14  ? 364 SER E H      1 
ATOM   32117 H  HA     . SER E  1 364 ? 163.359 130.576 205.875 1.00 45.78  ? 364 SER E HA     1 
ATOM   32118 H  HB2    . SER E  1 364 ? 166.036 129.719 206.169 1.00 47.18  ? 364 SER E HB2    1 
ATOM   32119 H  HB3    . SER E  1 364 ? 165.142 129.429 204.893 1.00 48.34  ? 364 SER E HB3    1 
ATOM   32120 H  HG     . SER E  1 364 ? 165.100 131.639 204.622 1.00 52.94  ? 364 SER E HG     1 
ATOM   32121 N  N      . ALA E  1 365 ? 163.003 128.089 206.159 1.00 37.53  ? 365 ALA E N      1 
ATOM   32122 C  CA     . ALA E  1 365 ? 162.483 126.798 206.583 1.00 39.80  ? 365 ALA E CA     1 
ATOM   32123 C  C      . ALA E  1 365 ? 162.330 125.902 205.367 1.00 41.21  ? 365 ALA E C      1 
ATOM   32124 O  O      . ALA E  1 365 ? 161.826 126.342 204.330 1.00 46.17  ? 365 ALA E O      1 
ATOM   32125 C  CB     . ALA E  1 365 ? 161.143 126.956 207.303 1.00 46.37  ? 365 ALA E CB     1 
ATOM   32126 H  H      . ALA E  1 365 ? 162.886 128.262 205.327 1.00 42.69  ? 365 ALA E H      1 
ATOM   32127 H  HA     . ALA E  1 365 ? 163.111 126.383 207.193 1.00 40.80  ? 365 ALA E HA     1 
ATOM   32128 H  HB1    . ALA E  1 365 ? 160.505 127.353 206.690 1.00 48.46  ? 365 ALA E HB1    1 
ATOM   32129 H  HB2    . ALA E  1 365 ? 161.265 127.531 208.074 1.00 45.68  ? 365 ALA E HB2    1 
ATOM   32130 H  HB3    . ALA E  1 365 ? 160.834 126.082 207.584 1.00 45.88  ? 365 ALA E HB3    1 
ATOM   32131 N  N      . THR E  1 366 ? 162.759 124.653 205.501 1.00 39.82  ? 366 THR E N      1 
ATOM   32132 C  CA     . THR E  1 366 ? 162.644 123.655 204.450 1.00 43.20  ? 366 THR E CA     1 
ATOM   32133 C  C      . THR E  1 366 ? 161.632 122.598 204.858 1.00 44.21  ? 366 THR E C      1 
ATOM   32134 O  O      . THR E  1 366 ? 161.637 122.124 205.998 1.00 46.22  ? 366 THR E O      1 
ATOM   32135 C  CB     . THR E  1 366 ? 163.994 122.997 204.163 1.00 44.61  ? 366 THR E CB     1 
ATOM   32136 O  OG1    . THR E  1 366 ? 164.894 123.967 203.613 1.00 47.50  ? 366 THR E OG1    1 
ATOM   32137 C  CG2    . THR E  1 366 ? 163.829 121.848 203.188 1.00 44.43  ? 366 THR E CG2    1 
ATOM   32138 H  H      . THR E  1 366 ? 163.136 124.353 206.212 1.00 41.41  ? 366 THR E H      1 
ATOM   32139 H  HA     . THR E  1 366 ? 162.331 124.077 203.637 1.00 43.75  ? 366 THR E HA     1 
ATOM   32140 H  HB     . THR E  1 366 ? 164.359 122.647 204.988 1.00 43.30  ? 366 THR E HB     1 
ATOM   32141 H  HG1    . THR E  1 366 ? 164.951 124.626 204.129 1.00 45.70  ? 366 THR E HG1    1 
ATOM   32142 H  HG21   . THR E  1 366 ? 163.194 122.088 202.496 1.00 44.70  ? 366 THR E HG21   1 
ATOM   32143 H  HG22   . THR E  1 366 ? 163.504 121.063 203.656 1.00 44.71  ? 366 THR E HG22   1 
ATOM   32144 H  HG23   . THR E  1 366 ? 164.682 121.637 202.779 1.00 44.81  ? 366 THR E HG23   1 
ATOM   32145 N  N      . PHE E  1 367 ? 160.766 122.232 203.920 1.00 47.54  ? 367 PHE E N      1 
ATOM   32146 C  CA     . PHE E  1 367 ? 159.694 121.279 204.158 1.00 45.75  ? 367 PHE E CA     1 
ATOM   32147 C  C      . PHE E  1 367 ? 160.008 119.972 203.447 1.00 48.69  ? 367 PHE E C      1 
ATOM   32148 O  O      . PHE E  1 367 ? 160.364 119.973 202.264 1.00 54.14  ? 367 PHE E O      1 
ATOM   32149 C  CB     . PHE E  1 367 ? 158.357 121.841 203.674 1.00 49.99  ? 367 PHE E CB     1 
ATOM   32150 C  CG     . PHE E  1 367 ? 157.195 120.928 203.911 1.00 51.54  ? 367 PHE E CG     1 
ATOM   32151 C  CD1    . PHE E  1 367 ? 156.482 120.993 205.092 1.00 52.67  ? 367 PHE E CD1    1 
ATOM   32152 C  CD2    . PHE E  1 367 ? 156.812 120.008 202.953 1.00 53.03  ? 367 PHE E CD2    1 
ATOM   32153 C  CE1    . PHE E  1 367 ? 155.410 120.157 205.315 1.00 54.83  ? 367 PHE E CE1    1 
ATOM   32154 C  CE2    . PHE E  1 367 ? 155.741 119.167 203.171 1.00 54.37  ? 367 PHE E CE2    1 
ATOM   32155 C  CZ     . PHE E  1 367 ? 155.040 119.242 204.354 1.00 52.96  ? 367 PHE E CZ     1 
ATOM   32156 H  H      . PHE E  1 367 ? 160.784 122.530 203.115 1.00 47.60  ? 367 PHE E H      1 
ATOM   32157 H  HA     . PHE E  1 367 ? 159.624 121.102 205.108 1.00 45.90  ? 367 PHE E HA     1 
ATOM   32158 H  HB2    . PHE E  1 367 ? 158.181 122.669 204.146 1.00 50.67  ? 367 PHE E HB2    1 
ATOM   32159 H  HB3    . PHE E  1 367 ? 158.414 122.011 202.722 1.00 50.29  ? 367 PHE E HB3    1 
ATOM   32160 H  HD1    . PHE E  1 367 ? 156.730 121.609 205.743 1.00 54.01  ? 367 PHE E HD1    1 
ATOM   32161 H  HD2    . PHE E  1 367 ? 157.283 119.954 202.154 1.00 52.36  ? 367 PHE E HD2    1 
ATOM   32162 H  HE1    . PHE E  1 367 ? 154.939 120.210 206.114 1.00 56.59  ? 367 PHE E HE1    1 
ATOM   32163 H  HE2    . PHE E  1 367 ? 155.493 118.552 202.521 1.00 56.54  ? 367 PHE E HE2    1 
ATOM   32164 H  HZ     . PHE E  1 367 ? 154.317 118.677 204.502 1.00 55.01  ? 367 PHE E HZ     1 
ATOM   32165 N  N      . ILE E  1 368 ? 159.883 118.864 204.172 1.00 42.79  ? 368 ILE E N      1 
ATOM   32166 C  CA     . ILE E  1 368 ? 160.043 117.526 203.620 1.00 41.13  ? 368 ILE E CA     1 
ATOM   32167 C  C      . ILE E  1 368 ? 158.804 116.725 203.985 1.00 42.43  ? 368 ILE E C      1 
ATOM   32168 O  O      . ILE E  1 368 ? 158.388 116.717 205.149 1.00 48.56  ? 368 ILE E O      1 
ATOM   32169 C  CB     . ILE E  1 368 ? 161.309 116.827 204.146 1.00 44.75  ? 368 ILE E CB     1 
ATOM   32170 C  CG1    . ILE E  1 368 ? 162.501 117.782 204.116 1.00 51.78  ? 368 ILE E CG1    1 
ATOM   32171 C  CG2    . ILE E  1 368 ? 161.611 115.600 203.313 1.00 50.25  ? 368 ILE E CG2    1 
ATOM   32172 C  CD1    . ILE E  1 368 ? 163.757 117.189 204.706 1.00 51.09  ? 368 ILE E CD1    1 
ATOM   32173 H  H      . ILE E  1 368 ? 159.702 118.863 205.011 1.00 45.70  ? 368 ILE E H      1 
ATOM   32174 H  HA     . ILE E  1 368 ? 160.102 117.575 202.654 1.00 45.20  ? 368 ILE E HA     1 
ATOM   32175 H  HB     . ILE E  1 368 ? 161.154 116.551 205.061 1.00 46.04  ? 368 ILE E HB     1 
ATOM   32176 H  HG12   . ILE E  1 368 ? 162.684 118.023 203.194 1.00 49.21  ? 368 ILE E HG12   1 
ATOM   32177 H  HG13   . ILE E  1 368 ? 162.285 118.576 204.628 1.00 48.64  ? 368 ILE E HG13   1 
ATOM   32178 H  HG21   . ILE E  1 368 ? 162.340 115.111 203.723 1.00 50.31  ? 368 ILE E HG21   1 
ATOM   32179 H  HG22   . ILE E  1 368 ? 161.861 115.881 202.420 1.00 49.27  ? 368 ILE E HG22   1 
ATOM   32180 H  HG23   . ILE E  1 368 ? 160.819 115.042 203.275 1.00 49.37  ? 368 ILE E HG23   1 
ATOM   32181 H  HD11   . ILE E  1 368 ? 164.177 116.619 204.044 1.00 49.45  ? 368 ILE E HD11   1 
ATOM   32182 H  HD12   . ILE E  1 368 ? 163.519 116.667 205.488 1.00 49.40  ? 368 ILE E HD12   1 
ATOM   32183 H  HD13   . ILE E  1 368 ? 164.357 117.907 204.956 1.00 49.92  ? 368 ILE E HD13   1 
ATOM   32184 N  N      . GLY E  1 369 ? 158.219 116.055 202.998 1.00 45.58  ? 369 GLY E N      1 
ATOM   32185 C  CA     . GLY E  1 369 ? 156.984 115.332 203.216 1.00 49.39  ? 369 GLY E CA     1 
ATOM   32186 C  C      . GLY E  1 369 ? 156.961 113.953 202.597 1.00 49.99  ? 369 GLY E C      1 
ATOM   32187 O  O      . GLY E  1 369 ? 157.149 113.798 201.387 1.00 57.68  ? 369 GLY E O      1 
ATOM   32188 H  H      . GLY E  1 369 ? 158.522 116.004 202.196 1.00 47.81  ? 369 GLY E H      1 
ATOM   32189 H  HA2    . GLY E  1 369 ? 156.832 115.235 204.167 1.00 49.02  ? 369 GLY E HA2    1 
ATOM   32190 H  HA3    . GLY E  1 369 ? 156.250 115.842 202.842 1.00 50.53  ? 369 GLY E HA3    1 
ATOM   32191 N  N      . ASN E  1 370 ? 156.729 112.940 203.427 1.00 48.14  ? 370 ASN E N      1 
ATOM   32192 C  CA     . ASN E  1 370 ? 156.514 111.571 202.970 1.00 53.15  ? 370 ASN E CA     1 
ATOM   32193 C  C      . ASN E  1 370 ? 155.010 111.330 203.005 1.00 57.09  ? 370 ASN E C      1 
ATOM   32194 O  O      . ASN E  1 370 ? 154.444 111.017 204.055 1.00 61.04  ? 370 ASN E O      1 
ATOM   32195 C  CB     . ASN E  1 370 ? 157.262 110.577 203.851 1.00 51.68  ? 370 ASN E CB     1 
ATOM   32196 C  CG     . ASN E  1 370 ? 157.200 109.163 203.316 1.00 55.29  ? 370 ASN E CG     1 
ATOM   32197 O  OD1    . ASN E  1 370 ? 156.357 108.837 202.483 1.00 59.11  ? 370 ASN E OD1    1 
ATOM   32198 N  ND2    . ASN E  1 370 ? 158.090 108.313 203.801 1.00 53.17  ? 370 ASN E ND2    1 
ATOM   32199 H  H      . ASN E  1 370 ? 156.688 113.018 204.286 1.00 50.98  ? 370 ASN E H      1 
ATOM   32200 H  HA     . ASN E  1 370 ? 156.837 111.488 202.055 1.00 53.15  ? 370 ASN E HA     1 
ATOM   32201 H  HB2    . ASN E  1 370 ? 158.193 110.839 203.904 1.00 53.01  ? 370 ASN E HB2    1 
ATOM   32202 H  HB3    . ASN E  1 370 ? 156.863 110.579 204.734 1.00 52.79  ? 370 ASN E HB3    1 
ATOM   32203 H  HD21   . ASN E  1 370 ? 158.667 108.581 204.382 1.00 52.67  ? 370 ASN E HD21   1 
ATOM   32204 H  HD22   . ASN E  1 370 ? 158.104 107.498 203.530 1.00 54.08  ? 370 ASN E HD22   1 
ATOM   32205 N  N      . SER E  1 371 ? 154.364 111.482 201.855 1.00 54.22  ? 371 SER E N      1 
ATOM   32206 C  CA     . SER E  1 371 ? 152.915 111.420 201.751 1.00 53.69  ? 371 SER E CA     1 
ATOM   32207 C  C      . SER E  1 371 ? 152.490 110.221 200.917 1.00 58.67  ? 371 SER E C      1 
ATOM   32208 O  O      . SER E  1 371 ? 153.161 109.855 199.946 1.00 63.54  ? 371 SER E O      1 
ATOM   32209 C  CB     . SER E  1 371 ? 152.355 112.698 201.123 1.00 55.09  ? 371 SER E CB     1 
ATOM   32210 O  OG     . SER E  1 371 ? 150.948 112.612 201.014 1.00 61.85  ? 371 SER E OG     1 
ATOM   32211 H  H      . SER E  1 371 ? 154.753 111.626 201.102 1.00 54.88  ? 371 SER E H      1 
ATOM   32212 H  HA     . SER E  1 371 ? 152.534 111.320 202.636 1.00 55.84  ? 371 SER E HA     1 
ATOM   32213 H  HB2    . SER E  1 371 ? 152.582 113.448 201.696 1.00 56.98  ? 371 SER E HB2    1 
ATOM   32214 H  HB3    . SER E  1 371 ? 152.745 112.809 200.249 1.00 56.81  ? 371 SER E HB3    1 
ATOM   32215 H  HG     . SER E  1 371 ? 150.619 112.272 201.697 1.00 61.01  ? 371 SER E HG     1 
ATOM   32216 N  N      . THR E  1 372 ? 151.371 109.611 201.305 1.00 59.62  ? 372 THR E N      1 
ATOM   32217 C  CA     . THR E  1 372 ? 150.769 108.559 200.499 1.00 61.40  ? 372 THR E CA     1 
ATOM   32218 C  C      . THR E  1 372 ? 150.214 109.085 199.184 1.00 62.25  ? 372 THR E C      1 
ATOM   32219 O  O      . THR E  1 372 ? 149.901 108.283 198.299 1.00 65.71  ? 372 THR E O      1 
ATOM   32220 C  CB     . THR E  1 372 ? 149.656 107.867 201.287 1.00 66.22  ? 372 THR E CB     1 
ATOM   32221 O  OG1    . THR E  1 372 ? 148.631 108.816 201.612 1.00 74.63  ? 372 THR E OG1    1 
ATOM   32222 C  CG2    . THR E  1 372 ? 150.208 107.261 202.567 1.00 63.99  ? 372 THR E CG2    1 
ATOM   32223 H  H      . THR E  1 372 ? 150.947 109.787 202.031 1.00 60.81  ? 372 THR E H      1 
ATOM   32224 H  HA     . THR E  1 372 ? 151.442 107.897 200.291 1.00 62.09  ? 372 THR E HA     1 
ATOM   32225 H  HB     . THR E  1 372 ? 149.277 107.153 200.756 1.00 66.00  ? 372 THR E HB     1 
ATOM   32226 H  HG1    . THR E  1 372 ? 148.284 109.124 200.908 1.00 68.41  ? 372 THR E HG1    1 
ATOM   32227 H  HG21   . THR E  1 372 ? 150.939 106.658 202.358 1.00 62.98  ? 372 THR E HG21   1 
ATOM   32228 H  HG22   . THR E  1 372 ? 150.536 107.962 203.150 1.00 61.60  ? 372 THR E HG22   1 
ATOM   32229 H  HG23   . THR E  1 372 ? 149.512 106.767 203.028 1.00 63.93  ? 372 THR E HG23   1 
ATOM   32230 N  N      . ALA E  1 373 ? 150.083 110.404 199.038 1.00 61.40  ? 373 ALA E N      1 
ATOM   32231 C  CA     . ALA E  1 373 ? 149.618 110.993 197.790 1.00 60.68  ? 373 ALA E CA     1 
ATOM   32232 C  C      . ALA E  1 373 ? 150.650 110.905 196.679 1.00 59.13  ? 373 ALA E C      1 
ATOM   32233 O  O      . ALA E  1 373 ? 150.316 111.192 195.525 1.00 63.97  ? 373 ALA E O      1 
ATOM   32234 C  CB     . ALA E  1 373 ? 149.231 112.454 198.012 1.00 61.52  ? 373 ALA E CB     1 
ATOM   32235 H  H      . ALA E  1 373 ? 150.264 110.978 199.646 1.00 61.59  ? 373 ALA E H      1 
ATOM   32236 H  HA     . ALA E  1 373 ? 148.829 110.518 197.493 1.00 62.00  ? 373 ALA E HA     1 
ATOM   32237 H  HB1    . ALA E  1 373 ? 148.529 112.500 198.686 1.00 63.19  ? 373 ALA E HB1    1 
ATOM   32238 H  HB2    . ALA E  1 373 ? 150.015 112.942 198.311 1.00 63.10  ? 373 ALA E HB2    1 
ATOM   32239 H  HB3    . ALA E  1 373 ? 148.914 112.823 197.173 1.00 63.37  ? 373 ALA E HB3    1 
ATOM   32240 N  N      . ILE E  1 374 ? 151.892 110.530 196.994 1.00 57.46  ? 374 ILE E N      1 
ATOM   32241 C  CA     . ILE E  1 374 ? 152.919 110.402 195.969 1.00 58.36  ? 374 ILE E CA     1 
ATOM   32242 C  C      . ILE E  1 374 ? 152.675 109.206 195.065 1.00 61.65  ? 374 ILE E C      1 
ATOM   32243 O  O      . ILE E  1 374 ? 153.281 109.116 193.991 1.00 64.99  ? 374 ILE E O      1 
ATOM   32244 C  CB     . ILE E  1 374 ? 154.318 110.305 196.612 1.00 59.66  ? 374 ILE E CB     1 
ATOM   32245 C  CG1    . ILE E  1 374 ? 154.533 111.456 197.601 1.00 65.78  ? 374 ILE E CG1    1 
ATOM   32246 C  CG2    . ILE E  1 374 ? 155.391 110.350 195.542 1.00 57.95  ? 374 ILE E CG2    1 
ATOM   32247 C  CD1    . ILE E  1 374 ? 155.801 111.338 198.423 1.00 64.09  ? 374 ILE E CD1    1 
ATOM   32248 H  H      . ILE E  1 374 ? 152.157 110.337 197.787 1.00 59.78  ? 374 ILE E H      1 
ATOM   32249 H  HA     . ILE E  1 374 ? 152.903 111.196 195.415 1.00 60.64  ? 374 ILE E HA     1 
ATOM   32250 H  HB     . ILE E  1 374 ? 154.384 109.463 197.087 1.00 60.05  ? 374 ILE E HB     1 
ATOM   32251 H  HG12   . ILE E  1 374 ? 154.582 112.286 197.102 1.00 63.12  ? 374 ILE E HG12   1 
ATOM   32252 H  HG13   . ILE E  1 374 ? 153.790 111.486 198.224 1.00 63.16  ? 374 ILE E HG13   1 
ATOM   32253 H  HG21   . ILE E  1 374 ? 156.260 110.427 195.959 1.00 57.63  ? 374 ILE E HG21   1 
ATOM   32254 H  HG22   . ILE E  1 374 ? 155.349 109.536 195.019 1.00 59.84  ? 374 ILE E HG22   1 
ATOM   32255 H  HG23   . ILE E  1 374 ? 155.233 111.121 194.977 1.00 60.12  ? 374 ILE E HG23   1 
ATOM   32256 H  HD11   . ILE E  1 374 ? 155.766 111.982 199.147 1.00 59.59  ? 374 ILE E HD11   1 
ATOM   32257 H  HD12   . ILE E  1 374 ? 155.861 110.439 198.783 1.00 60.14  ? 374 ILE E HD12   1 
ATOM   32258 H  HD13   . ILE E  1 374 ? 156.567 111.520 197.856 1.00 59.50  ? 374 ILE E HD13   1 
ATOM   32259 N  N      . GLN E  1 375 ? 151.797 108.287 195.469 1.00 61.61  ? 375 GLN E N      1 
ATOM   32260 C  CA     . GLN E  1 375 ? 151.443 107.168 194.607 1.00 64.43  ? 375 GLN E CA     1 
ATOM   32261 C  C      . GLN E  1 375 ? 150.803 107.635 193.310 1.00 62.64  ? 375 GLN E C      1 
ATOM   32262 O  O      . GLN E  1 375 ? 150.828 106.900 192.317 1.00 65.86  ? 375 GLN E O      1 
ATOM   32263 C  CB     . GLN E  1 375 ? 150.496 106.221 195.346 1.00 66.30  ? 375 GLN E CB     1 
ATOM   32264 C  CG     . GLN E  1 375 ? 149.112 106.801 195.597 1.00 66.74  ? 375 GLN E CG     1 
ATOM   32265 C  CD     . GLN E  1 375 ? 148.254 105.902 196.463 1.00 72.32  ? 375 GLN E CD     1 
ATOM   32266 O  OE1    . GLN E  1 375 ? 148.744 105.265 197.395 1.00 73.23  ? 375 GLN E OE1    1 
ATOM   32267 N  NE2    . GLN E  1 375 ? 146.964 105.841 196.156 1.00 73.23  ? 375 GLN E NE2    1 
ATOM   32268 H  H      . GLN E  1 375 ? 151.397 108.292 196.229 1.00 62.28  ? 375 GLN E H      1 
ATOM   32269 H  HA     . GLN E  1 375 ? 152.248 106.678 194.383 1.00 64.41  ? 375 GLN E HA     1 
ATOM   32270 H  HB2    . GLN E  1 375 ? 150.390 105.416 194.818 1.00 66.66  ? 375 GLN E HB2    1 
ATOM   32271 H  HB3    . GLN E  1 375 ? 150.886 106.002 196.206 1.00 66.46  ? 375 GLN E HB3    1 
ATOM   32272 H  HG2    . GLN E  1 375 ? 149.204 107.654 196.048 1.00 65.99  ? 375 GLN E HG2    1 
ATOM   32273 H  HG3    . GLN E  1 375 ? 148.657 106.919 194.748 1.00 66.30  ? 375 GLN E HG3    1 
ATOM   32274 H  HE21   . GLN E  1 375 ? 146.657 106.300 195.497 1.00 71.71  ? 375 GLN E HE21   1 
ATOM   32275 H  HE22   . GLN E  1 375 ? 146.434 105.344 196.617 1.00 72.70  ? 375 GLN E HE22   1 
ATOM   32276 N  N      . GLU E  1 376 ? 150.224 108.837 193.299 1.00 58.96  ? 376 GLU E N      1 
ATOM   32277 C  CA     . GLU E  1 376 ? 149.664 109.378 192.068 1.00 62.13  ? 376 GLU E CA     1 
ATOM   32278 C  C      . GLU E  1 376 ? 150.744 109.533 191.006 1.00 60.82  ? 376 GLU E C      1 
ATOM   32279 O  O      . GLU E  1 376 ? 150.516 109.237 189.827 1.00 66.46  ? 376 GLU E O      1 
ATOM   32280 C  CB     . GLU E  1 376 ? 148.995 110.721 192.353 1.00 66.90  ? 376 GLU E CB     1 
ATOM   32281 C  CG     . GLU E  1 376 ? 148.085 111.219 191.247 1.00 74.15  ? 376 GLU E CG     1 
ATOM   32282 C  CD     . GLU E  1 376 ? 146.773 110.462 191.188 1.00 76.41  ? 376 GLU E CD     1 
ATOM   32283 O  OE1    . GLU E  1 376 ? 146.576 109.556 192.026 1.00 76.94  ? 376 GLU E OE1    1 
ATOM   32284 O  OE2    . GLU E  1 376 ? 145.950 110.765 190.300 1.00 71.08  ? 376 GLU E OE2    1 
ATOM   32285 H  H      . GLU E  1 376 ? 150.148 109.351 193.982 1.00 62.60  ? 376 GLU E H      1 
ATOM   32286 H  HA     . GLU E  1 376 ? 148.992 108.769 191.729 1.00 65.19  ? 376 GLU E HA     1 
ATOM   32287 H  HB2    . GLU E  1 376 ? 148.463 110.637 193.159 1.00 67.03  ? 376 GLU E HB2    1 
ATOM   32288 H  HB3    . GLU E  1 376 ? 149.686 111.388 192.486 1.00 66.22  ? 376 GLU E HB3    1 
ATOM   32289 H  HG2    . GLU E  1 376 ? 147.884 112.154 191.402 1.00 72.05  ? 376 GLU E HG2    1 
ATOM   32290 H  HG3    . GLU E  1 376 ? 148.536 111.112 190.395 1.00 72.37  ? 376 GLU E HG3    1 
ATOM   32291 N  N      . LEU E  1 377 ? 151.926 109.999 191.408 1.00 57.20  ? 377 LEU E N      1 
ATOM   32292 C  CA     . LEU E  1 377 ? 153.037 110.124 190.471 1.00 60.97  ? 377 LEU E CA     1 
ATOM   32293 C  C      . LEU E  1 377 ? 153.425 108.767 189.897 1.00 62.72  ? 377 LEU E C      1 
ATOM   32294 O  O      . LEU E  1 377 ? 153.557 108.609 188.679 1.00 65.28  ? 377 LEU E O      1 
ATOM   32295 C  CB     . LEU E  1 377 ? 154.227 110.777 191.175 1.00 62.56  ? 377 LEU E CB     1 
ATOM   32296 C  CG     . LEU E  1 377 ? 155.625 110.505 190.619 1.00 60.91  ? 377 LEU E CG     1 
ATOM   32297 C  CD1    . LEU E  1 377 ? 155.756 111.037 189.205 1.00 60.62  ? 377 LEU E CD1    1 
ATOM   32298 C  CD2    . LEU E  1 377 ? 156.671 111.120 191.529 1.00 60.20  ? 377 LEU E CD2    1 
ATOM   32299 H  H      . LEU E  1 377 ? 152.107 110.245 192.211 1.00 61.29  ? 377 LEU E H      1 
ATOM   32300 H  HA     . LEU E  1 377 ? 152.770 110.696 189.736 1.00 61.86  ? 377 LEU E HA     1 
ATOM   32301 H  HB2    . LEU E  1 377 ? 154.098 111.737 191.147 1.00 62.92  ? 377 LEU E HB2    1 
ATOM   32302 H  HB3    . LEU E  1 377 ? 154.227 110.484 192.099 1.00 62.92  ? 377 LEU E HB3    1 
ATOM   32303 H  HG     . LEU E  1 377 ? 155.785 109.550 190.598 1.00 60.90  ? 377 LEU E HG     1 
ATOM   32304 H  HD11   . LEU E  1 377 ? 155.764 112.006 189.233 1.00 60.21  ? 377 LEU E HD11   1 
ATOM   32305 H  HD12   . LEU E  1 377 ? 156.585 110.708 188.823 1.00 59.23  ? 377 LEU E HD12   1 
ATOM   32306 H  HD13   . LEU E  1 377 ? 155.004 110.725 188.679 1.00 61.66  ? 377 LEU E HD13   1 
ATOM   32307 H  HD21   . LEU E  1 377 ? 156.692 112.078 191.382 1.00 60.39  ? 377 LEU E HD21   1 
ATOM   32308 H  HD22   . LEU E  1 377 ? 156.438 110.931 192.451 1.00 60.88  ? 377 LEU E HD22   1 
ATOM   32309 H  HD23   . LEU E  1 377 ? 157.535 110.732 191.321 1.00 58.93  ? 377 LEU E HD23   1 
ATOM   32310 N  N      . PHE E  1 378 ? 153.612 107.773 190.767 1.00 60.04  ? 378 PHE E N      1 
ATOM   32311 C  CA     . PHE E  1 378 ? 154.052 106.463 190.302 1.00 59.23  ? 378 PHE E CA     1 
ATOM   32312 C  C      . PHE E  1 378 ? 152.987 105.793 189.444 1.00 59.16  ? 378 PHE E C      1 
ATOM   32313 O  O      . PHE E  1 378 ? 153.308 105.172 188.423 1.00 66.05  ? 378 PHE E O      1 
ATOM   32314 C  CB     . PHE E  1 378 ? 154.424 105.576 191.486 1.00 62.23  ? 378 PHE E CB     1 
ATOM   32315 C  CG     . PHE E  1 378 ? 155.513 106.146 192.347 1.00 62.64  ? 378 PHE E CG     1 
ATOM   32316 C  CD1    . PHE E  1 378 ? 156.793 106.312 191.849 1.00 63.34  ? 378 PHE E CD1    1 
ATOM   32317 C  CD2    . PHE E  1 378 ? 155.259 106.506 193.657 1.00 65.12  ? 378 PHE E CD2    1 
ATOM   32318 C  CE1    . PHE E  1 378 ? 157.796 106.833 192.639 1.00 63.09  ? 378 PHE E CE1    1 
ATOM   32319 C  CE2    . PHE E  1 378 ? 156.259 107.026 194.453 1.00 67.44  ? 378 PHE E CE2    1 
ATOM   32320 C  CZ     . PHE E  1 378 ? 157.529 107.190 193.943 1.00 64.72  ? 378 PHE E CZ     1 
ATOM   32321 H  H      . PHE E  1 378 ? 153.488 107.827 191.614 1.00 61.49  ? 378 PHE E H      1 
ATOM   32322 H  HA     . PHE E  1 378 ? 154.845 106.578 189.754 1.00 61.03  ? 378 PHE E HA     1 
ATOM   32323 H  HB2    . PHE E  1 378 ? 153.640 105.454 192.040 1.00 62.56  ? 378 PHE E HB2    1 
ATOM   32324 H  HB3    . PHE E  1 378 ? 154.734 104.719 191.139 1.00 62.68  ? 378 PHE E HB3    1 
ATOM   32325 H  HD1    . PHE E  1 378 ? 156.979 106.071 190.972 1.00 63.10  ? 378 PHE E HD1    1 
ATOM   32326 H  HD2    . PHE E  1 378 ? 154.403 106.401 194.004 1.00 64.12  ? 378 PHE E HD2    1 
ATOM   32327 H  HE1    . PHE E  1 378 ? 158.652 106.942 192.293 1.00 61.98  ? 378 PHE E HE1    1 
ATOM   32328 H  HE2    . PHE E  1 378 ? 156.076 107.266 195.332 1.00 65.00  ? 378 PHE E HE2    1 
ATOM   32329 H  HZ     . PHE E  1 378 ? 158.205 107.540 194.477 1.00 62.05  ? 378 PHE E HZ     1 
ATOM   32330 N  N      . LYS E  1 379 ? 151.719 105.898 189.841 1.00 56.41  ? 379 LYS E N      1 
ATOM   32331 C  CA     . LYS E  1 379 ? 150.662 105.250 189.075 1.00 59.61  ? 379 LYS E CA     1 
ATOM   32332 C  C      . LYS E  1 379 ? 150.495 105.894 187.706 1.00 62.11  ? 379 LYS E C      1 
ATOM   32333 O  O      . LYS E  1 379 ? 150.208 105.198 186.725 1.00 65.58  ? 379 LYS E O      1 
ATOM   32334 C  CB     . LYS E  1 379 ? 149.347 105.285 189.856 1.00 62.13  ? 379 LYS E CB     1 
ATOM   32335 C  CG     . LYS E  1 379 ? 148.429 106.443 189.512 1.00 64.29  ? 379 LYS E CG     1 
ATOM   32336 C  CD     . LYS E  1 379 ? 147.252 106.504 190.470 1.00 66.16  ? 379 LYS E CD     1 
ATOM   32337 C  CE     . LYS E  1 379 ? 146.143 107.388 189.931 1.00 69.46  ? 379 LYS E CE     1 
ATOM   32338 N  NZ     . LYS E  1 379 ? 145.033 107.551 190.910 1.00 70.42  ? 379 LYS E NZ     1 
ATOM   32339 H  H      . LYS E  1 379 ? 151.454 106.331 190.533 1.00 60.09  ? 379 LYS E H      1 
ATOM   32340 H  HA     . LYS E  1 379 ? 150.901 104.321 188.937 1.00 60.53  ? 379 LYS E HA     1 
ATOM   32341 H  HB2    . LYS E  1 379 ? 148.857 104.469 189.671 1.00 62.27  ? 379 LYS E HB2    1 
ATOM   32342 H  HB3    . LYS E  1 379 ? 149.550 105.338 190.801 1.00 62.40  ? 379 LYS E HB3    1 
ATOM   32343 H  HG2    . LYS E  1 379 ? 148.927 107.277 189.593 1.00 64.68  ? 379 LYS E HG2    1 
ATOM   32344 H  HG3    . LYS E  1 379 ? 148.085 106.340 188.618 1.00 64.22  ? 379 LYS E HG3    1 
ATOM   32345 H  HD2    . LYS E  1 379 ? 146.897 105.608 190.588 1.00 66.47  ? 379 LYS E HD2    1 
ATOM   32346 H  HD3    . LYS E  1 379 ? 147.544 106.863 191.321 1.00 66.20  ? 379 LYS E HD3    1 
ATOM   32347 H  HE2    . LYS E  1 379 ? 146.503 108.263 189.726 1.00 69.49  ? 379 LYS E HE2    1 
ATOM   32348 H  HE3    . LYS E  1 379 ? 145.778 106.984 189.128 1.00 69.00  ? 379 LYS E HE3    1 
ATOM   32349 H  HZ1    . LYS E  1 379 ? 144.690 106.756 191.117 1.00 70.65  ? 379 LYS E HZ1    1 
ATOM   32350 H  HZ2    . LYS E  1 379 ? 145.337 107.937 191.653 1.00 70.87  ? 379 LYS E HZ2    1 
ATOM   32351 H  HZ3    . LYS E  1 379 ? 144.391 108.060 190.562 1.00 70.24  ? 379 LYS E HZ3    1 
ATOM   32352 N  N      . ARG E  1 380 ? 150.671 107.213 187.621 1.00 59.79  ? 380 ARG E N      1 
ATOM   32353 C  CA     . ARG E  1 380 ? 150.613 107.877 186.323 1.00 58.80  ? 380 ARG E CA     1 
ATOM   32354 C  C      . ARG E  1 380 ? 151.710 107.375 185.396 1.00 60.49  ? 380 ARG E C      1 
ATOM   32355 O  O      . ARG E  1 380 ? 151.466 107.146 184.203 1.00 65.73  ? 380 ARG E O      1 
ATOM   32356 C  CB     . ARG E  1 380 ? 150.721 109.390 186.506 1.00 59.34  ? 380 ARG E CB     1 
ATOM   32357 C  CG     . ARG E  1 380 ? 150.836 110.172 185.208 1.00 62.99  ? 380 ARG E CG     1 
ATOM   32358 C  CD     . ARG E  1 380 ? 152.243 110.712 185.014 1.00 66.28  ? 380 ARG E CD     1 
ATOM   32359 N  NE     . ARG E  1 380 ? 152.567 111.741 185.995 1.00 69.27  ? 380 ARG E NE     1 
ATOM   32360 C  CZ     . ARG E  1 380 ? 153.735 112.363 186.078 1.00 70.12  ? 380 ARG E CZ     1 
ATOM   32361 N  NH1    . ARG E  1 380 ? 154.734 112.072 185.260 1.00 68.02  ? 380 ARG E NH1    1 
ATOM   32362 N  NH2    . ARG E  1 380 ? 153.906 113.300 187.005 1.00 68.93  ? 380 ARG E NH2    1 
ATOM   32363 H  H      . ARG E  1 380 ? 150.816 107.744 188.281 1.00 61.43  ? 380 ARG E H      1 
ATOM   32364 H  HA     . ARG E  1 380 ? 149.755 107.683 185.908 1.00 60.97  ? 380 ARG E HA     1 
ATOM   32365 H  HB2    . ARG E  1 380 ? 149.934 109.707 186.971 1.00 61.52  ? 380 ARG E HB2    1 
ATOM   32366 H  HB3    . ARG E  1 380 ? 151.511 109.578 187.031 1.00 61.36  ? 380 ARG E HB3    1 
ATOM   32367 H  HG2    . ARG E  1 380 ? 150.623 109.595 184.458 1.00 63.35  ? 380 ARG E HG2    1 
ATOM   32368 H  HG3    . ARG E  1 380 ? 150.225 110.925 185.234 1.00 63.50  ? 380 ARG E HG3    1 
ATOM   32369 H  HD2    . ARG E  1 380 ? 152.879 109.987 185.114 1.00 65.64  ? 380 ARG E HD2    1 
ATOM   32370 H  HD3    . ARG E  1 380 ? 152.316 111.103 184.130 1.00 65.35  ? 380 ARG E HD3    1 
ATOM   32371 H  HE     . ARG E  1 380 ? 151.932 112.017 186.506 1.00 66.56  ? 380 ARG E HE     1 
ATOM   32372 H  HH11   . ARG E  1 380 ? 154.637 111.468 184.656 1.00 65.77  ? 380 ARG E HH11   1 
ATOM   32373 H  HH12   . ARG E  1 380 ? 155.483 112.489 185.334 1.00 65.21  ? 380 ARG E HH12   1 
ATOM   32374 H  HH21   . ARG E  1 380 ? 153.263 113.497 187.540 1.00 66.22  ? 380 ARG E HH21   1 
ATOM   32375 H  HH22   . ARG E  1 380 ? 154.659 113.710 187.068 1.00 65.79  ? 380 ARG E HH22   1 
ATOM   32376 N  N      . ILE E  1 381 ? 152.916 107.185 185.927 1.00 57.30  ? 381 ILE E N      1 
ATOM   32377 C  CA     . ILE E  1 381 ? 154.006 106.638 185.129 1.00 57.05  ? 381 ILE E CA     1 
ATOM   32378 C  C      . ILE E  1 381 ? 153.671 105.226 184.674 1.00 56.67  ? 381 ILE E C      1 
ATOM   32379 O  O      . ILE E  1 381 ? 153.930 104.849 183.524 1.00 63.49  ? 381 ILE E O      1 
ATOM   32380 C  CB     . ILE E  1 381 ? 155.321 106.680 185.927 1.00 61.37  ? 381 ILE E CB     1 
ATOM   32381 C  CG1    . ILE E  1 381 ? 155.848 108.114 185.992 1.00 60.18  ? 381 ILE E CG1    1 
ATOM   32382 C  CG2    . ILE E  1 381 ? 156.345 105.742 185.307 1.00 62.20  ? 381 ILE E CG2    1 
ATOM   32383 C  CD1    . ILE E  1 381 ? 157.002 108.307 186.950 1.00 59.36  ? 381 ILE E CD1    1 
ATOM   32384 H  H      . ILE E  1 381 ? 153.125 107.366 186.743 1.00 60.22  ? 381 ILE E H      1 
ATOM   32385 H  HA     . ILE E  1 381 ? 154.119 107.187 184.339 1.00 59.23  ? 381 ILE E HA     1 
ATOM   32386 H  HB     . ILE E  1 381 ? 155.138 106.379 186.831 1.00 60.87  ? 381 ILE E HB     1 
ATOM   32387 H  HG12   . ILE E  1 381 ? 156.151 108.373 185.108 1.00 59.71  ? 381 ILE E HG12   1 
ATOM   32388 H  HG13   . ILE E  1 381 ? 155.128 108.697 186.276 1.00 61.57  ? 381 ILE E HG13   1 
ATOM   32389 H  HG21   . ILE E  1 381 ? 156.319 105.842 184.344 1.00 59.38  ? 381 ILE E HG21   1 
ATOM   32390 H  HG22   . ILE E  1 381 ? 157.227 105.966 185.639 1.00 59.81  ? 381 ILE E HG22   1 
ATOM   32391 H  HG23   . ILE E  1 381 ? 156.126 104.830 185.552 1.00 61.53  ? 381 ILE E HG23   1 
ATOM   32392 H  HD11   . ILE E  1 381 ? 157.783 107.848 186.604 1.00 59.13  ? 381 ILE E HD11   1 
ATOM   32393 H  HD12   . ILE E  1 381 ? 156.759 107.942 187.815 1.00 59.90  ? 381 ILE E HD12   1 
ATOM   32394 H  HD13   . ILE E  1 381 ? 157.188 109.255 187.030 1.00 59.04  ? 381 ILE E HD13   1 
ATOM   32395 N  N      . SER E  1 382 ? 153.092 104.421 185.566 1.00 53.76  ? 382 SER E N      1 
ATOM   32396 C  CA     . SER E  1 382 ? 152.765 103.045 185.214 1.00 59.16  ? 382 SER E CA     1 
ATOM   32397 C  C      . SER E  1 382 ? 151.783 102.993 184.051 1.00 63.83  ? 382 SER E C      1 
ATOM   32398 O  O      . SER E  1 382 ? 151.920 102.158 183.150 1.00 67.12  ? 382 SER E O      1 
ATOM   32399 C  CB     . SER E  1 382 ? 152.197 102.317 186.430 1.00 63.85  ? 382 SER E CB     1 
ATOM   32400 O  OG     . SER E  1 382 ? 153.160 102.230 187.464 1.00 67.62  ? 382 SER E OG     1 
ATOM   32401 H  H      . SER E  1 382 ? 152.884 104.645 186.368 1.00 59.10  ? 382 SER E H      1 
ATOM   32402 H  HA     . SER E  1 382 ? 153.577 102.589 184.944 1.00 60.67  ? 382 SER E HA     1 
ATOM   32403 H  HB2    . SER E  1 382 ? 151.427 102.806 186.758 1.00 62.34  ? 382 SER E HB2    1 
ATOM   32404 H  HB3    . SER E  1 382 ? 151.934 101.422 186.166 1.00 63.69  ? 382 SER E HB3    1 
ATOM   32405 H  HG     . SER E  1 382 ? 153.846 101.834 187.182 1.00 65.46  ? 382 SER E HG     1 
ATOM   32406 N  N      . GLU E  1 383 ? 150.784 103.878 184.052 1.00 62.27  ? 383 GLU E N      1 
ATOM   32407 C  CA     . GLU E  1 383 ? 149.830 103.908 182.948 1.00 64.30  ? 383 GLU E CA     1 
ATOM   32408 C  C      . GLU E  1 383 ? 150.523 104.244 181.635 1.00 64.91  ? 383 GLU E C      1 
ATOM   32409 O  O      . GLU E  1 383 ? 150.226 103.644 180.596 1.00 70.20  ? 383 GLU E O      1 
ATOM   32410 C  CB     . GLU E  1 383 ? 148.719 104.917 183.239 1.00 65.52  ? 383 GLU E CB     1 
ATOM   32411 C  CG     . GLU E  1 383 ? 147.872 104.580 184.453 1.00 71.77  ? 383 GLU E CG     1 
ATOM   32412 C  CD     . GLU E  1 383 ? 147.052 103.320 184.264 1.00 81.59  ? 383 GLU E CD     1 
ATOM   32413 O  OE1    . GLU E  1 383 ? 147.008 102.801 183.129 1.00 81.99  ? 383 GLU E OE1    1 
ATOM   32414 O  OE2    . GLU E  1 383 ? 146.450 102.847 185.251 1.00 81.77  ? 383 GLU E OE2    1 
ATOM   32415 H  H      . GLU E  1 383 ? 150.642 104.460 184.668 1.00 63.57  ? 383 GLU E H      1 
ATOM   32416 H  HA     . GLU E  1 383 ? 149.426 103.032 182.858 1.00 66.91  ? 383 GLU E HA     1 
ATOM   32417 H  HB2    . GLU E  1 383 ? 149.120 105.786 183.389 1.00 65.48  ? 383 GLU E HB2    1 
ATOM   32418 H  HB3    . GLU E  1 383 ? 148.129 104.956 182.471 1.00 67.99  ? 383 GLU E HB3    1 
ATOM   32419 H  HG2    . GLU E  1 383 ? 148.453 104.448 185.218 1.00 69.02  ? 383 GLU E HG2    1 
ATOM   32420 H  HG3    . GLU E  1 383 ? 147.261 105.314 184.623 1.00 70.93  ? 383 GLU E HG3    1 
ATOM   32421 N  N      . GLN E  1 384 ? 151.441 105.211 181.658 1.00 59.22  ? 384 GLN E N      1 
ATOM   32422 C  CA     . GLN E  1 384 ? 152.182 105.548 180.447 1.00 58.86  ? 384 GLN E CA     1 
ATOM   32423 C  C      . GLN E  1 384 ? 153.070 104.392 180.007 1.00 58.23  ? 384 GLN E C      1 
ATOM   32424 O  O      . GLN E  1 384 ? 153.184 104.109 178.809 1.00 62.17  ? 384 GLN E O      1 
ATOM   32425 C  CB     . GLN E  1 384 ? 153.015 106.806 180.677 1.00 55.05  ? 384 GLN E CB     1 
ATOM   32426 C  CG     . GLN E  1 384 ? 152.192 108.039 180.974 1.00 54.07  ? 384 GLN E CG     1 
ATOM   32427 C  CD     . GLN E  1 384 ? 153.039 109.284 181.114 1.00 57.10  ? 384 GLN E CD     1 
ATOM   32428 O  OE1    . GLN E  1 384 ? 154.268 109.216 181.112 1.00 56.46  ? 384 GLN E OE1    1 
ATOM   32429 N  NE2    . GLN E  1 384 ? 152.386 110.432 181.234 1.00 57.82  ? 384 GLN E NE2    1 
ATOM   32430 H  H      . GLN E  1 384 ? 151.653 105.675 182.349 1.00 60.44  ? 384 GLN E H      1 
ATOM   32431 H  HA     . GLN E  1 384 ? 151.552 105.730 179.735 1.00 60.83  ? 384 GLN E HA     1 
ATOM   32432 H  HB2    . GLN E  1 384 ? 153.603 106.656 181.431 1.00 57.12  ? 384 GLN E HB2    1 
ATOM   32433 H  HB3    . GLN E  1 384 ? 153.537 106.985 179.881 1.00 56.83  ? 384 GLN E HB3    1 
ATOM   32434 H  HG2    . GLN E  1 384 ? 151.566 108.183 180.248 1.00 56.19  ? 384 GLN E HG2    1 
ATOM   32435 H  HG3    . GLN E  1 384 ? 151.713 107.906 181.805 1.00 57.11  ? 384 GLN E HG3    1 
ATOM   32436 H  HE21   . GLN E  1 384 ? 151.526 110.439 181.230 1.00 57.76  ? 384 GLN E HE21   1 
ATOM   32437 H  HE22   . GLN E  1 384 ? 152.822 111.169 181.316 1.00 58.76  ? 384 GLN E HE22   1 
ATOM   32438 N  N      . PHE E  1 385 ? 153.709 103.716 180.961 1.00 56.58  ? 385 PHE E N      1 
ATOM   32439 C  CA     . PHE E  1 385 ? 154.602 102.615 180.620 1.00 59.04  ? 385 PHE E CA     1 
ATOM   32440 C  C      . PHE E  1 385 ? 153.839 101.469 179.971 1.00 61.92  ? 385 PHE E C      1 
ATOM   32441 O  O      . PHE E  1 385 ? 154.238 100.958 178.919 1.00 68.83  ? 385 PHE E O      1 
ATOM   32442 C  CB     . PHE E  1 385 ? 155.330 102.133 181.875 1.00 59.91  ? 385 PHE E CB     1 
ATOM   32443 C  CG     . PHE E  1 385 ? 156.202 100.934 181.648 1.00 57.50  ? 385 PHE E CG     1 
ATOM   32444 C  CD1    . PHE E  1 385 ? 155.681 99.659  181.743 1.00 58.02  ? 385 PHE E CD1    1 
ATOM   32445 C  CD2    . PHE E  1 385 ? 157.544 101.082 181.348 1.00 61.67  ? 385 PHE E CD2    1 
ATOM   32446 C  CE1    . PHE E  1 385 ? 156.476 98.554  181.541 1.00 60.10  ? 385 PHE E CE1    1 
ATOM   32447 C  CE2    . PHE E  1 385 ? 158.346 99.978  181.146 1.00 64.19  ? 385 PHE E CE2    1 
ATOM   32448 C  CZ     . PHE E  1 385 ? 157.807 98.711  181.234 1.00 63.20  ? 385 PHE E CZ     1 
ATOM   32449 H  H      . PHE E  1 385 ? 153.643 103.874 181.803 1.00 59.77  ? 385 PHE E H      1 
ATOM   32450 H  HA     . PHE E  1 385 ? 155.265 102.929 179.987 1.00 59.12  ? 385 PHE E HA     1 
ATOM   32451 H  HB2    . PHE E  1 385 ? 155.890 102.850 182.209 1.00 59.35  ? 385 PHE E HB2    1 
ATOM   32452 H  HB3    . PHE E  1 385 ? 154.669 101.892 182.541 1.00 60.48  ? 385 PHE E HB3    1 
ATOM   32453 H  HD1    . PHE E  1 385 ? 154.780 99.548  181.944 1.00 59.74  ? 385 PHE E HD1    1 
ATOM   32454 H  HD2    . PHE E  1 385 ? 157.910 101.935 181.283 1.00 60.22  ? 385 PHE E HD2    1 
ATOM   32455 H  HE1    . PHE E  1 385 ? 156.111 97.701  181.603 1.00 61.06  ? 385 PHE E HE1    1 
ATOM   32456 H  HE2    . PHE E  1 385 ? 159.246 100.087 180.940 1.00 61.78  ? 385 PHE E HE2    1 
ATOM   32457 H  HZ     . PHE E  1 385 ? 158.346 97.967  181.100 1.00 62.96  ? 385 PHE E HZ     1 
ATOM   32458 N  N      . THR E  1 386 ? 152.730 101.050 180.585 1.00 57.75  ? 386 THR E N      1 
ATOM   32459 C  CA     . THR E  1 386 ? 151.995 99.904  180.064 1.00 62.66  ? 386 THR E CA     1 
ATOM   32460 C  C      . THR E  1 386 ? 151.431 100.183 178.678 1.00 67.36  ? 386 THR E C      1 
ATOM   32461 O  O      . THR E  1 386 ? 151.394 99.281  177.834 1.00 66.81  ? 386 THR E O      1 
ATOM   32462 C  CB     . THR E  1 386 ? 150.875 99.508  181.029 1.00 67.40  ? 386 THR E CB     1 
ATOM   32463 O  OG1    . THR E  1 386 ? 150.202 98.345  180.530 1.00 72.45  ? 386 THR E OG1    1 
ATOM   32464 C  CG2    . THR E  1 386 ? 149.869 100.639 181.190 1.00 67.27  ? 386 THR E CG2    1 
ATOM   32465 H  H      . THR E  1 386 ? 152.388 101.409 181.286 1.00 60.64  ? 386 THR E H      1 
ATOM   32466 H  HA     . THR E  1 386 ? 152.599 99.154  179.984 1.00 63.03  ? 386 THR E HA     1 
ATOM   32467 H  HB     . THR E  1 386 ? 151.264 99.309  181.903 1.00 65.66  ? 386 THR E HB     1 
ATOM   32468 H  HG1    . THR E  1 386 ? 149.605 98.105  181.071 1.00 71.59  ? 386 THR E HG1    1 
ATOM   32469 H  HG21   . THR E  1 386 ? 150.324 101.447 181.470 1.00 65.87  ? 386 THR E HG21   1 
ATOM   32470 H  HG22   . THR E  1 386 ? 149.413 100.807 180.352 1.00 66.75  ? 386 THR E HG22   1 
ATOM   32471 H  HG23   . THR E  1 386 ? 149.211 100.401 181.862 1.00 67.70  ? 386 THR E HG23   1 
ATOM   32472 N  N      . ALA E  1 387 ? 150.991 101.416 178.424 1.00 68.46  ? 387 ALA E N      1 
ATOM   32473 C  CA     . ALA E  1 387 ? 150.475 101.754 177.102 1.00 65.13  ? 387 ALA E CA     1 
ATOM   32474 C  C      . ALA E  1 387 ? 151.543 101.567 176.033 1.00 65.55  ? 387 ALA E C      1 
ATOM   32475 O  O      . ALA E  1 387 ? 151.270 101.012 174.962 1.00 67.50  ? 387 ALA E O      1 
ATOM   32476 C  CB     . ALA E  1 387 ? 149.956 103.190 177.098 1.00 60.11  ? 387 ALA E CB     1 
ATOM   32477 H  H      . ALA E  1 387 ? 150.985 102.065 178.989 1.00 65.93  ? 387 ALA E H      1 
ATOM   32478 H  HA     . ALA E  1 387 ? 149.734 101.166 176.893 1.00 65.38  ? 387 ALA E HA     1 
ATOM   32479 H  HB1    . ALA E  1 387 ? 149.255 103.270 177.762 1.00 62.13  ? 387 ALA E HB1    1 
ATOM   32480 H  HB2    . ALA E  1 387 ? 150.688 103.786 177.315 1.00 61.42  ? 387 ALA E HB2    1 
ATOM   32481 H  HB3    . ALA E  1 387 ? 149.607 103.397 176.218 1.00 62.34  ? 387 ALA E HB3    1 
ATOM   32482 N  N      . MET E  1 388 ? 152.766 102.024 176.305 1.00 62.61  ? 388 MET E N      1 
ATOM   32483 C  CA     . MET E  1 388 ? 153.855 101.832 175.354 1.00 58.06  ? 388 MET E CA     1 
ATOM   32484 C  C      . MET E  1 388 ? 154.304 100.378 175.318 1.00 59.07  ? 388 MET E C      1 
ATOM   32485 O  O      . MET E  1 388 ? 154.511 99.811  174.239 1.00 65.05  ? 388 MET E O      1 
ATOM   32486 C  CB     . MET E  1 388 ? 155.028 102.741 175.716 1.00 56.73  ? 388 MET E CB     1 
ATOM   32487 C  CG     . MET E  1 388 ? 154.701 104.222 175.671 1.00 59.60  ? 388 MET E CG     1 
ATOM   32488 S  SD     . MET E  1 388 ? 156.051 105.261 176.257 1.00 71.36  ? 388 MET E SD     1 
ATOM   32489 C  CE     . MET E  1 388 ? 157.321 104.880 175.055 1.00 58.68  ? 388 MET E CE     1 
ATOM   32490 H  H      . MET E  1 388 ? 152.986 102.444 177.021 1.00 63.21  ? 388 MET E H      1 
ATOM   32491 H  HA     . MET E  1 388 ? 153.546 102.085 174.471 1.00 61.50  ? 388 MET E HA     1 
ATOM   32492 H  HB2    . MET E  1 388 ? 155.319 102.529 176.616 1.00 60.04  ? 388 MET E HB2    1 
ATOM   32493 H  HB3    . MET E  1 388 ? 155.751 102.577 175.092 1.00 59.35  ? 388 MET E HB3    1 
ATOM   32494 H  HG2    . MET E  1 388 ? 154.510 104.461 174.752 1.00 60.58  ? 388 MET E HG2    1 
ATOM   32495 H  HG3    . MET E  1 388 ? 153.929 104.403 176.230 1.00 61.05  ? 388 MET E HG3    1 
ATOM   32496 H  HE1    . MET E  1 388 ? 157.541 103.938 175.119 1.00 60.36  ? 388 MET E HE1    1 
ATOM   32497 H  HE2    . MET E  1 388 ? 158.107 105.416 175.245 1.00 57.26  ? 388 MET E HE2    1 
ATOM   32498 H  HE3    . MET E  1 388 ? 156.987 105.086 174.169 1.00 58.35  ? 388 MET E HE3    1 
ATOM   32499 N  N      . PHE E  1 389 ? 154.455 99.757  176.488 1.00 58.34  ? 389 PHE E N      1 
ATOM   32500 C  CA     . PHE E  1 389 ? 154.930 98.382  176.550 1.00 62.22  ? 389 PHE E CA     1 
ATOM   32501 C  C      . PHE E  1 389 ? 153.901 97.389  176.034 1.00 64.62  ? 389 PHE E C      1 
ATOM   32502 O  O      . PHE E  1 389 ? 154.269 96.266  175.674 1.00 66.45  ? 389 PHE E O      1 
ATOM   32503 C  CB     . PHE E  1 389 ? 155.310 98.024  177.986 1.00 63.47  ? 389 PHE E CB     1 
ATOM   32504 C  CG     . PHE E  1 389 ? 155.800 96.617  178.148 1.00 63.29  ? 389 PHE E CG     1 
ATOM   32505 C  CD1    . PHE E  1 389 ? 157.111 96.292  177.858 1.00 63.38  ? 389 PHE E CD1    1 
ATOM   32506 C  CD2    . PHE E  1 389 ? 154.951 95.620  178.590 1.00 64.49  ? 389 PHE E CD2    1 
ATOM   32507 C  CE1    . PHE E  1 389 ? 157.566 95.001  178.004 1.00 67.56  ? 389 PHE E CE1    1 
ATOM   32508 C  CE2    . PHE E  1 389 ? 155.401 94.325  178.738 1.00 67.88  ? 389 PHE E CE2    1 
ATOM   32509 C  CZ     . PHE E  1 389 ? 156.712 94.016  178.445 1.00 71.18  ? 389 PHE E CZ     1 
ATOM   32510 H  H      . PHE E  1 389 ? 154.290 100.110 177.254 1.00 61.75  ? 389 PHE E H      1 
ATOM   32511 H  HA     . PHE E  1 389 ? 155.723 98.298  176.002 1.00 62.72  ? 389 PHE E HA     1 
ATOM   32512 H  HB2    . PHE E  1 389 ? 156.014 98.620  178.283 1.00 62.63  ? 389 PHE E HB2    1 
ATOM   32513 H  HB3    . PHE E  1 389 ? 154.528 98.129  178.550 1.00 63.68  ? 389 PHE E HB3    1 
ATOM   32514 H  HD1    . PHE E  1 389 ? 157.691 96.954  177.560 1.00 63.20  ? 389 PHE E HD1    1 
ATOM   32515 H  HD2    . PHE E  1 389 ? 154.066 95.825  178.788 1.00 65.06  ? 389 PHE E HD2    1 
ATOM   32516 H  HE1    . PHE E  1 389 ? 158.450 94.794  177.805 1.00 66.39  ? 389 PHE E HE1    1 
ATOM   32517 H  HE2    . PHE E  1 389 ? 154.822 93.662  179.036 1.00 67.22  ? 389 PHE E HE2    1 
ATOM   32518 H  HZ     . PHE E  1 389 ? 157.020 93.144  178.543 1.00 70.54  ? 389 PHE E HZ     1 
ATOM   32519 N  N      . ARG E  1 390 ? 152.624 97.770  175.987 1.00 63.12  ? 390 ARG E N      1 
ATOM   32520 C  CA     . ARG E  1 390 ? 151.596 96.831  175.559 1.00 63.73  ? 390 ARG E CA     1 
ATOM   32521 C  C      . ARG E  1 390 ? 151.776 96.406  174.108 1.00 67.28  ? 390 ARG E C      1 
ATOM   32522 O  O      . ARG E  1 390 ? 151.261 95.354  173.716 1.00 70.23  ? 390 ARG E O      1 
ATOM   32523 C  CB     . ARG E  1 390 ? 150.207 97.440  175.766 1.00 66.45  ? 390 ARG E CB     1 
ATOM   32524 C  CG     . ARG E  1 390 ? 149.071 96.538  175.318 1.00 70.18  ? 390 ARG E CG     1 
ATOM   32525 C  CD     . ARG E  1 390 ? 147.729 96.944  175.915 1.00 75.27  ? 390 ARG E CD     1 
ATOM   32526 N  NE     . ARG E  1 390 ? 147.333 98.300  175.548 1.00 78.55  ? 390 ARG E NE     1 
ATOM   32527 C  CZ     . ARG E  1 390 ? 147.311 99.341  176.373 1.00 80.54  ? 390 ARG E CZ     1 
ATOM   32528 N  NH1    . ARG E  1 390 ? 147.658 99.229  177.646 1.00 77.51  ? 390 ARG E NH1    1 
ATOM   32529 N  NH2    . ARG E  1 390 ? 146.924 100.526 175.909 1.00 78.40  ? 390 ARG E NH2    1 
ATOM   32530 H  H      . ARG E  1 390 ? 152.335 98.554  176.191 1.00 64.31  ? 390 ARG E H      1 
ATOM   32531 H  HA     . ARG E  1 390 ? 151.653 96.034  176.108 1.00 65.28  ? 390 ARG E HA     1 
ATOM   32532 H  HB2    . ARG E  1 390 ? 150.083 97.618  176.711 1.00 68.09  ? 390 ARG E HB2    1 
ATOM   32533 H  HB3    . ARG E  1 390 ? 150.148 98.268  175.265 1.00 67.37  ? 390 ARG E HB3    1 
ATOM   32534 H  HG2    . ARG E  1 390 ? 148.996 96.579  174.353 1.00 70.62  ? 390 ARG E HG2    1 
ATOM   32535 H  HG3    . ARG E  1 390 ? 149.263 95.630  175.600 1.00 69.92  ? 390 ARG E HG3    1 
ATOM   32536 H  HD2    . ARG E  1 390 ? 147.048 96.341  175.577 1.00 74.46  ? 390 ARG E HD2    1 
ATOM   32537 H  HD3    . ARG E  1 390 ? 147.775 96.872  176.879 1.00 75.19  ? 390 ARG E HD3    1 
ATOM   32538 H  HE     . ARG E  1 390 ? 147.112 98.440  174.729 1.00 77.22  ? 390 ARG E HE     1 
ATOM   32539 H  HH11   . ARG E  1 390 ? 147.909 98.473  177.966 1.00 74.99  ? 390 ARG E HH11   1 
ATOM   32540 H  HH12   . ARG E  1 390 ? 147.632 99.920  178.157 1.00 73.95  ? 390 ARG E HH12   1 
ATOM   32541 H  HH21   . ARG E  1 390 ? 146.695 100.611 175.085 1.00 76.69  ? 390 ARG E HH21   1 
ATOM   32542 H  HH22   . ARG E  1 390 ? 146.904 101.207 176.434 1.00 76.64  ? 390 ARG E HH22   1 
ATOM   32543 N  N      . ARG E  1 391 ? 152.488 97.194  173.302 1.00 65.97  ? 391 ARG E N      1 
ATOM   32544 C  CA     . ARG E  1 391 ? 152.713 96.867  171.898 1.00 63.37  ? 391 ARG E CA     1 
ATOM   32545 C  C      . ARG E  1 391 ? 154.139 97.214  171.479 1.00 61.49  ? 391 ARG E C      1 
ATOM   32546 O  O      . ARG E  1 391 ? 154.374 97.711  170.373 1.00 64.17  ? 391 ARG E O      1 
ATOM   32547 C  CB     . ARG E  1 391 ? 151.690 97.570  171.009 1.00 61.72  ? 391 ARG E CB     1 
ATOM   32548 C  CG     . ARG E  1 391 ? 151.374 98.975  171.448 1.00 59.74  ? 391 ARG E CG     1 
ATOM   32549 C  CD     . ARG E  1 391 ? 150.433 99.678  170.481 1.00 66.27  ? 391 ARG E CD     1 
ATOM   32550 N  NE     . ARG E  1 391 ? 149.318 98.842  170.047 1.00 66.38  ? 391 ARG E NE     1 
ATOM   32551 C  CZ     . ARG E  1 391 ? 149.231 98.240  168.867 1.00 68.45  ? 391 ARG E CZ     1 
ATOM   32552 N  NH1    . ARG E  1 391 ? 150.193 98.335  167.962 1.00 71.64  ? 391 ARG E NH1    1 
ATOM   32553 N  NH2    . ARG E  1 391 ? 148.146 97.525  168.584 1.00 68.16  ? 391 ARG E NH2    1 
ATOM   32554 H  H      . ARG E  1 391 ? 152.857 97.930  173.549 1.00 64.88  ? 391 ARG E H      1 
ATOM   32555 H  HA     . ARG E  1 391 ? 152.600 95.913  171.779 1.00 64.54  ? 391 ARG E HA     1 
ATOM   32556 H  HB2    . ARG E  1 391 ? 152.024 97.611  170.101 1.00 63.91  ? 391 ARG E HB2    1 
ATOM   32557 H  HB3    . ARG E  1 391 ? 150.863 97.065  171.032 1.00 63.78  ? 391 ARG E HB3    1 
ATOM   32558 H  HG2    . ARG E  1 391 ? 150.950 98.949  172.319 1.00 62.70  ? 391 ARG E HG2    1 
ATOM   32559 H  HG3    . ARG E  1 391 ? 152.202 99.479  171.498 1.00 61.45  ? 391 ARG E HG3    1 
ATOM   32560 H  HD2    . ARG E  1 391 ? 150.048 100.439 170.939 1.00 65.56  ? 391 ARG E HD2    1 
ATOM   32561 H  HD3    . ARG E  1 391 ? 150.929 99.974  169.704 1.00 66.63  ? 391 ARG E HD3    1 
ATOM   32562 H  HE     . ARG E  1 391 ? 148.659 98.746  170.591 1.00 66.26  ? 391 ARG E HE     1 
ATOM   32563 H  HH11   . ARG E  1 391 ? 150.900 98.792  168.124 1.00 69.45  ? 391 ARG E HH11   1 
ATOM   32564 H  HH12   . ARG E  1 391 ? 150.109 97.934  167.205 1.00 70.23  ? 391 ARG E HH12   1 
ATOM   32565 H  HH21   . ARG E  1 391 ? 147.515 97.456  169.163 1.00 67.73  ? 391 ARG E HH21   1 
ATOM   32566 H  HH22   . ARG E  1 391 ? 148.078 97.129  167.822 1.00 68.78  ? 391 ARG E HH22   1 
ATOM   32567 N  N      . LYS E  1 392 ? 155.104 96.961  172.358 1.00 59.25  ? 392 LYS E N      1 
ATOM   32568 C  CA     . LYS E  1 392 ? 156.531 97.070  172.045 1.00 61.18  ? 392 LYS E CA     1 
ATOM   32569 C  C      . LYS E  1 392 ? 156.847 98.391  171.344 1.00 59.27  ? 392 LYS E C      1 
ATOM   32570 O  O      . LYS E  1 392 ? 157.301 98.435  170.201 1.00 63.86  ? 392 LYS E O      1 
ATOM   32571 C  CB     . LYS E  1 392 ? 156.991 95.886  171.194 1.00 64.27  ? 392 LYS E CB     1 
ATOM   32572 C  CG     . LYS E  1 392 ? 157.215 94.586  171.956 1.00 64.90  ? 392 LYS E CG     1 
ATOM   32573 C  CD     . LYS E  1 392 ? 156.021 94.196  172.805 1.00 67.82  ? 392 LYS E CD     1 
ATOM   32574 C  CE     . LYS E  1 392 ? 156.223 92.834  173.446 1.00 74.82  ? 392 LYS E CE     1 
ATOM   32575 N  NZ     . LYS E  1 392 ? 155.148 92.509  174.422 1.00 76.82  ? 392 LYS E NZ     1 
ATOM   32576 H  H      . LYS E  1 392 ? 154.952 96.708  173.164 1.00 62.20  ? 392 LYS E H      1 
ATOM   32577 H  HA     . LYS E  1 392 ? 157.033 97.051  172.874 1.00 62.12  ? 392 LYS E HA     1 
ATOM   32578 H  HB2    . LYS E  1 392 ? 156.321 95.716  170.514 1.00 63.97  ? 392 LYS E HB2    1 
ATOM   32579 H  HB3    . LYS E  1 392 ? 157.833 96.121  170.772 1.00 64.10  ? 392 LYS E HB3    1 
ATOM   32580 H  HG2    . LYS E  1 392 ? 157.375 93.871  171.321 1.00 64.90  ? 392 LYS E HG2    1 
ATOM   32581 H  HG3    . LYS E  1 392 ? 157.980 94.686  172.540 1.00 65.48  ? 392 LYS E HG3    1 
ATOM   32582 H  HD2    . LYS E  1 392 ? 155.906 94.846  173.514 1.00 66.44  ? 392 LYS E HD2    1 
ATOM   32583 H  HD3    . LYS E  1 392 ? 155.229 94.161  172.246 1.00 66.21  ? 392 LYS E HD3    1 
ATOM   32584 H  HE2    . LYS E  1 392 ? 156.219 92.155  172.754 1.00 72.71  ? 392 LYS E HE2    1 
ATOM   32585 H  HE3    . LYS E  1 392 ? 157.072 92.827  173.915 1.00 72.40  ? 392 LYS E HE3    1 
ATOM   32586 H  HZ1    . LYS E  1 392 ? 155.244 91.674  174.715 1.00 75.50  ? 392 LYS E HZ1    1 
ATOM   32587 H  HZ2    . LYS E  1 392 ? 154.351 92.590  174.035 1.00 75.29  ? 392 LYS E HZ2    1 
ATOM   32588 H  HZ3    . LYS E  1 392 ? 155.189 93.065  175.116 1.00 71.72  ? 392 LYS E HZ3    1 
ATOM   32589 N  N      . ALA E  1 393 ? 156.606 99.487  172.065 1.00 51.76  ? 393 ALA E N      1 
ATOM   32590 C  CA     . ALA E  1 393 ? 156.715 100.808 171.456 1.00 51.03  ? 393 ALA E CA     1 
ATOM   32591 C  C      . ALA E  1 393 ? 158.143 101.108 171.014 1.00 51.59  ? 393 ALA E C      1 
ATOM   32592 O  O      . ALA E  1 393 ? 158.377 101.490 169.862 1.00 59.67  ? 393 ALA E O      1 
ATOM   32593 C  CB     . ALA E  1 393 ? 156.220 101.874 172.432 1.00 54.80  ? 393 ALA E CB     1 
ATOM   32594 H  H      . ALA E  1 393 ? 156.378 99.490  172.893 1.00 56.92  ? 393 ALA E H      1 
ATOM   32595 H  HA     . ALA E  1 393 ? 156.148 100.839 170.671 1.00 54.62  ? 393 ALA E HA     1 
ATOM   32596 H  HB1    . ALA E  1 393 ? 156.224 102.732 171.981 1.00 55.89  ? 393 ALA E HB1    1 
ATOM   32597 H  HB2    . ALA E  1 393 ? 156.812 101.900 173.199 1.00 57.12  ? 393 ALA E HB2    1 
ATOM   32598 H  HB3    . ALA E  1 393 ? 155.318 101.652 172.710 1.00 57.87  ? 393 ALA E HB3    1 
ATOM   32599 N  N      . PHE E  1 394 ? 159.116 100.957 171.921 1.00 48.07  ? 394 PHE E N      1 
ATOM   32600 C  CA     . PHE E  1 394 ? 160.497 101.315 171.617 1.00 47.92  ? 394 PHE E CA     1 
ATOM   32601 C  C      . PHE E  1 394 ? 161.508 100.303 172.144 1.00 50.99  ? 394 PHE E C      1 
ATOM   32602 O  O      . PHE E  1 394 ? 162.697 100.634 172.234 1.00 50.16  ? 394 PHE E O      1 
ATOM   32603 C  CB     . PHE E  1 394 ? 160.841 102.695 172.198 1.00 46.63  ? 394 PHE E CB     1 
ATOM   32604 C  CG     . PHE E  1 394 ? 160.036 103.825 171.627 1.00 46.82  ? 394 PHE E CG     1 
ATOM   32605 C  CD1    . PHE E  1 394 ? 158.714 104.007 171.984 1.00 51.71  ? 394 PHE E CD1    1 
ATOM   32606 C  CD2    . PHE E  1 394 ? 160.617 104.733 170.759 1.00 49.49  ? 394 PHE E CD2    1 
ATOM   32607 C  CE1    . PHE E  1 394 ? 157.976 105.047 171.464 1.00 51.91  ? 394 PHE E CE1    1 
ATOM   32608 C  CE2    . PHE E  1 394 ? 159.881 105.772 170.229 1.00 48.66  ? 394 PHE E CE2    1 
ATOM   32609 C  CZ     . PHE E  1 394 ? 158.562 105.936 170.587 1.00 47.44  ? 394 PHE E CZ     1 
ATOM   32610 H  H      . PHE E  1 394 ? 158.998 100.651 172.715 1.00 51.63  ? 394 PHE E H      1 
ATOM   32611 H  HA     . PHE E  1 394 ? 160.606 101.370 170.657 1.00 49.56  ? 394 PHE E HA     1 
ATOM   32612 H  HB2    . PHE E  1 394 ? 160.693 102.681 173.153 1.00 50.20  ? 394 PHE E HB2    1 
ATOM   32613 H  HB3    . PHE E  1 394 ? 161.774 102.882 172.016 1.00 48.08  ? 394 PHE E HB3    1 
ATOM   32614 H  HD1    . PHE E  1 394 ? 158.314 103.410 172.576 1.00 52.56  ? 394 PHE E HD1    1 
ATOM   32615 H  HD2    . PHE E  1 394 ? 161.503 104.619 170.505 1.00 49.13  ? 394 PHE E HD2    1 
ATOM   32616 H  HE1    . PHE E  1 394 ? 157.084 105.153 171.702 1.00 52.20  ? 394 PHE E HE1    1 
ATOM   32617 H  HE2    . PHE E  1 394 ? 160.273 106.358 169.622 1.00 48.57  ? 394 PHE E HE2    1 
ATOM   32618 H  HZ     . PHE E  1 394 ? 158.074 106.650 170.251 1.00 47.94  ? 394 PHE E HZ     1 
ATOM   32619 N  N      . LEU E  1 395 ? 161.088 99.084  172.485 1.00 54.25  ? 395 LEU E N      1 
ATOM   32620 C  CA     . LEU E  1 395 ? 161.983 98.157  173.167 1.00 56.19  ? 395 LEU E CA     1 
ATOM   32621 C  C      . LEU E  1 395 ? 163.198 97.778  172.334 1.00 56.25  ? 395 LEU E C      1 
ATOM   32622 O  O      . LEU E  1 395 ? 164.223 97.391  172.909 1.00 62.76  ? 395 LEU E O      1 
ATOM   32623 C  CB     . LEU E  1 395 ? 161.227 96.889  173.563 1.00 57.97  ? 395 LEU E CB     1 
ATOM   32624 C  CG     . LEU E  1 395 ? 160.077 97.075  174.553 1.00 64.88  ? 395 LEU E CG     1 
ATOM   32625 C  CD1    . LEU E  1 395 ? 159.492 95.729  174.931 1.00 69.07  ? 395 LEU E CD1    1 
ATOM   32626 C  CD2    . LEU E  1 395 ? 160.543 97.820  175.791 1.00 65.69  ? 395 LEU E CD2    1 
ATOM   32627 H  H      . LEU E  1 395 ? 160.298 98.779  172.346 1.00 55.47  ? 395 LEU E H      1 
ATOM   32628 H  HA     . LEU E  1 395 ? 162.309 98.577  173.976 1.00 56.76  ? 395 LEU E HA     1 
ATOM   32629 H  HB2    . LEU E  1 395 ? 160.855 96.493  172.759 1.00 58.20  ? 395 LEU E HB2    1 
ATOM   32630 H  HB3    . LEU E  1 395 ? 161.856 96.270  173.965 1.00 58.50  ? 395 LEU E HB3    1 
ATOM   32631 H  HG     . LEU E  1 395 ? 159.382 97.600  174.129 1.00 60.95  ? 395 LEU E HG     1 
ATOM   32632 H  HD11   . LEU E  1 395 ? 159.348 95.212  174.125 1.00 65.63  ? 395 LEU E HD11   1 
ATOM   32633 H  HD12   . LEU E  1 395 ? 160.117 95.267  175.511 1.00 67.71  ? 395 LEU E HD12   1 
ATOM   32634 H  HD13   . LEU E  1 395 ? 158.651 95.868  175.393 1.00 66.79  ? 395 LEU E HD13   1 
ATOM   32635 H  HD21   . LEU E  1 395 ? 159.851 97.769  176.468 1.00 64.46  ? 395 LEU E HD21   1 
ATOM   32636 H  HD22   . LEU E  1 395 ? 160.711 98.747  175.558 1.00 60.94  ? 395 LEU E HD22   1 
ATOM   32637 H  HD23   . LEU E  1 395 ? 161.357 97.407  176.117 1.00 63.80  ? 395 LEU E HD23   1 
ATOM   32638 N  N      . HIS E  1 396 ? 163.125 97.869  171.005 1.00 48.62  ? 396 HIS E N      1 
ATOM   32639 C  CA     . HIS E  1 396 ? 164.262 97.424  170.206 1.00 51.50  ? 396 HIS E CA     1 
ATOM   32640 C  C      . HIS E  1 396 ? 165.499 98.264  170.486 1.00 53.38  ? 396 HIS E C      1 
ATOM   32641 O  O      . HIS E  1 396 ? 166.626 97.770  170.371 1.00 56.56  ? 396 HIS E O      1 
ATOM   32642 C  CB     . HIS E  1 396 ? 163.920 97.465  168.715 1.00 50.79  ? 396 HIS E CB     1 
ATOM   32643 C  CG     . HIS E  1 396 ? 163.629 98.838  168.187 1.00 52.99  ? 396 HIS E CG     1 
ATOM   32644 N  ND1    . HIS E  1 396 ? 164.519 99.536  167.398 1.00 51.08  ? 396 HIS E ND1    1 
ATOM   32645 C  CD2    . HIS E  1 396 ? 162.539 99.631  168.314 1.00 56.68  ? 396 HIS E CD2    1 
ATOM   32646 C  CE1    . HIS E  1 396 ? 163.992 100.701 167.069 1.00 53.03  ? 396 HIS E CE1    1 
ATOM   32647 N  NE2    . HIS E  1 396 ? 162.793 100.786 167.615 1.00 58.09  ? 396 HIS E NE2    1 
ATOM   32648 H  H      . HIS E  1 396 ? 162.453 98.164  170.560 1.00 51.24  ? 396 HIS E H      1 
ATOM   32649 H  HA     . HIS E  1 396 ? 164.469 96.504  170.427 1.00 53.43  ? 396 HIS E HA     1 
ATOM   32650 H  HB2    . HIS E  1 396 ? 164.668 97.114  168.209 1.00 51.93  ? 396 HIS E HB2    1 
ATOM   32651 H  HB3    . HIS E  1 396 ? 163.132 96.925  168.557 1.00 52.29  ? 396 HIS E HB3    1 
ATOM   32652 H  HD1    . HIS E  1 396 ? 165.296 99.258  167.158 1.00 51.71  ? 396 HIS E HD1    1 
ATOM   32653 H  HD2    . HIS E  1 396 ? 161.766 99.431  168.789 1.00 54.60  ? 396 HIS E HD2    1 
ATOM   32654 H  HE1    . HIS E  1 396 ? 164.400 101.354 166.548 1.00 53.13  ? 396 HIS E HE1    1 
ATOM   32655 H  HE2    . HIS E  1 396 ? 162.257 101.454 167.542 1.00 56.24  ? 396 HIS E HE2    1 
ATOM   32656 N  N      . TRP E  1 397 ? 165.311 99.518  170.902 1.00 52.19  ? 397 TRP E N      1 
ATOM   32657 C  CA     . TRP E  1 397 ? 166.447 100.337 171.311 1.00 52.24  ? 397 TRP E CA     1 
ATOM   32658 C  C      . TRP E  1 397 ? 167.022 99.864  172.640 1.00 56.94  ? 397 TRP E C      1 
ATOM   32659 O  O      . TRP E  1 397 ? 168.243 99.875  172.833 1.00 59.13  ? 397 TRP E O      1 
ATOM   32660 C  CB     . TRP E  1 397 ? 166.031 101.803 171.401 1.00 49.13  ? 397 TRP E CB     1 
ATOM   32661 C  CG     . TRP E  1 397 ? 165.657 102.401 170.089 1.00 47.93  ? 397 TRP E CG     1 
ATOM   32662 C  CD1    . TRP E  1 397 ? 164.468 102.983 169.760 1.00 51.58  ? 397 TRP E CD1    1 
ATOM   32663 C  CD2    . TRP E  1 397 ? 166.483 102.486 168.923 1.00 45.77  ? 397 TRP E CD2    1 
ATOM   32664 N  NE1    . TRP E  1 397 ? 164.492 103.390 168.446 1.00 51.27  ? 397 TRP E NE1    1 
ATOM   32665 C  CE2    . TRP E  1 397 ? 165.728 103.121 167.921 1.00 48.85  ? 397 TRP E CE2    1 
ATOM   32666 C  CE3    . TRP E  1 397 ? 167.786 102.080 168.628 1.00 50.14  ? 397 TRP E CE3    1 
ATOM   32667 C  CZ2    . TRP E  1 397 ? 166.229 103.359 166.646 1.00 51.97  ? 397 TRP E CZ2    1 
ATOM   32668 C  CZ3    . TRP E  1 397 ? 168.283 102.320 167.362 1.00 52.26  ? 397 TRP E CZ3    1 
ATOM   32669 C  CH2    . TRP E  1 397 ? 167.507 102.955 166.387 1.00 51.22  ? 397 TRP E CH2    1 
ATOM   32670 H  H      . TRP E  1 397 ? 164.549 99.914  170.947 1.00 52.20  ? 397 TRP E H      1 
ATOM   32671 H  HA     . TRP E  1 397 ? 167.143 100.261 170.643 1.00 51.88  ? 397 TRP E HA     1 
ATOM   32672 H  HB2    . TRP E  1 397 ? 165.256 101.854 171.969 1.00 50.91  ? 397 TRP E HB2    1 
ATOM   32673 H  HB3    . TRP E  1 397 ? 166.763 102.324 171.775 1.00 49.75  ? 397 TRP E HB3    1 
ATOM   32674 H  HD1    . TRP E  1 397 ? 163.732 103.068 170.329 1.00 50.96  ? 397 TRP E HD1    1 
ATOM   32675 H  HE1    . TRP E  1 397 ? 163.854 103.797 168.037 1.00 51.50  ? 397 TRP E HE1    1 
ATOM   32676 H  HE3    . TRP E  1 397 ? 168.308 101.656 169.270 1.00 50.86  ? 397 TRP E HE3    1 
ATOM   32677 H  HZ2    . TRP E  1 397 ? 165.713 103.781 165.998 1.00 51.33  ? 397 TRP E HZ2    1 
ATOM   32678 H  HZ3    . TRP E  1 397 ? 169.151 102.057 167.156 1.00 51.22  ? 397 TRP E HZ3    1 
ATOM   32679 H  HH2    . TRP E  1 397 ? 167.867 103.105 165.545 1.00 50.51  ? 397 TRP E HH2    1 
ATOM   32680 N  N      . TYR E  1 398 ? 166.159 99.452  173.572 1.00 55.32  ? 398 TYR E N      1 
ATOM   32681 C  CA     . TYR E  1 398 ? 166.634 98.967  174.864 1.00 53.63  ? 398 TYR E CA     1 
ATOM   32682 C  C      . TYR E  1 398 ? 167.101 97.521  174.773 1.00 55.59  ? 398 TYR E C      1 
ATOM   32683 O  O      . TYR E  1 398 ? 168.181 97.176  175.263 1.00 58.84  ? 398 TYR E O      1 
ATOM   32684 C  CB     . TYR E  1 398 ? 165.531 99.107  175.911 1.00 55.42  ? 398 TYR E CB     1 
ATOM   32685 C  CG     . TYR E  1 398 ? 165.202 100.538 176.257 1.00 55.42  ? 398 TYR E CG     1 
ATOM   32686 C  CD1    . TYR E  1 398 ? 164.354 101.287 175.457 1.00 53.48  ? 398 TYR E CD1    1 
ATOM   32687 C  CD2    . TYR E  1 398 ? 165.741 101.140 177.381 1.00 55.74  ? 398 TYR E CD2    1 
ATOM   32688 C  CE1    . TYR E  1 398 ? 164.053 102.595 175.767 1.00 53.07  ? 398 TYR E CE1    1 
ATOM   32689 C  CE2    . TYR E  1 398 ? 165.445 102.446 177.700 1.00 55.69  ? 398 TYR E CE2    1 
ATOM   32690 C  CZ     . TYR E  1 398 ? 164.601 103.170 176.890 1.00 56.20  ? 398 TYR E CZ     1 
ATOM   32691 O  OH     . TYR E  1 398 ? 164.303 104.475 177.204 1.00 57.90  ? 398 TYR E OH     1 
ATOM   32692 H  H      . TYR E  1 398 ? 165.306 99.443  173.484 1.00 55.12  ? 398 TYR E H      1 
ATOM   32693 H  HA     . TYR E  1 398 ? 167.386 99.506  175.150 1.00 54.58  ? 398 TYR E HA     1 
ATOM   32694 H  HB2    . TYR E  1 398 ? 164.723 98.691  175.573 1.00 55.71  ? 398 TYR E HB2    1 
ATOM   32695 H  HB3    . TYR E  1 398 ? 165.817 98.665  176.724 1.00 55.53  ? 398 TYR E HB3    1 
ATOM   32696 H  HD1    . TYR E  1 398 ? 163.983 100.899 174.698 1.00 54.04  ? 398 TYR E HD1    1 
ATOM   32697 H  HD2    . TYR E  1 398 ? 166.312 100.654 177.931 1.00 54.83  ? 398 TYR E HD2    1 
ATOM   32698 H  HE1    . TYR E  1 398 ? 163.483 103.086 175.222 1.00 53.14  ? 398 TYR E HE1    1 
ATOM   32699 H  HE2    . TYR E  1 398 ? 165.814 102.835 178.457 1.00 54.56  ? 398 TYR E HE2    1 
ATOM   32700 H  HH     . TYR E  1 398 ? 164.717 104.704 177.898 1.00 55.03  ? 398 TYR E HH     1 
ATOM   32701 N  N      . THR E  1 399 ? 166.298 96.661  174.145 1.00 53.13  ? 399 THR E N      1 
ATOM   32702 C  CA     . THR E  1 399 ? 166.696 95.270  173.973 1.00 52.34  ? 399 THR E CA     1 
ATOM   32703 C  C      . THR E  1 399 ? 167.902 95.130  173.058 1.00 52.46  ? 399 THR E C      1 
ATOM   32704 O  O      . THR E  1 399 ? 168.596 94.109  173.117 1.00 59.61  ? 399 THR E O      1 
ATOM   32705 C  CB     . THR E  1 399 ? 165.526 94.455  173.421 1.00 51.40  ? 399 THR E CB     1 
ATOM   32706 O  OG1    . THR E  1 399 ? 164.948 95.140  172.306 1.00 54.59  ? 399 THR E OG1    1 
ATOM   32707 C  CG2    . THR E  1 399 ? 164.467 94.249  174.492 1.00 55.49  ? 399 THR E CG2    1 
ATOM   32708 H  H      . THR E  1 399 ? 165.525 96.854  173.818 1.00 54.77  ? 399 THR E H      1 
ATOM   32709 H  HA     . THR E  1 399 ? 166.931 94.906  174.839 1.00 54.73  ? 399 THR E HA     1 
ATOM   32710 H  HB     . THR E  1 399 ? 165.854 93.588  173.131 1.00 52.61  ? 399 THR E HB     1 
ATOM   32711 H  HG1    . THR E  1 399 ? 164.193 94.815  172.132 1.00 55.01  ? 399 THR E HG1    1 
ATOM   32712 H  HG21   . THR E  1 399 ? 164.852 93.794  175.257 1.00 54.76  ? 399 THR E HG21   1 
ATOM   32713 H  HG22   . THR E  1 399 ? 164.114 95.106  174.779 1.00 54.86  ? 399 THR E HG22   1 
ATOM   32714 H  HG23   . THR E  1 399 ? 163.740 93.712  174.138 1.00 55.10  ? 399 THR E HG23   1 
ATOM   32715 N  N      . GLY E  1 400 ? 168.169 96.129  172.215 1.00 52.90  ? 400 GLY E N      1 
ATOM   32716 C  CA     . GLY E  1 400 ? 169.343 96.084  171.366 1.00 55.15  ? 400 GLY E CA     1 
ATOM   32717 C  C      . GLY E  1 400 ? 170.641 96.294  172.112 1.00 55.75  ? 400 GLY E C      1 
ATOM   32718 O  O      . GLY E  1 400 ? 171.701 95.898  171.616 1.00 55.03  ? 400 GLY E O      1 
ATOM   32719 H  H      . GLY E  1 400 ? 167.688 96.835  172.123 1.00 54.17  ? 400 GLY E H      1 
ATOM   32720 H  HA2    . GLY E  1 400 ? 169.383 95.222  170.924 1.00 55.27  ? 400 GLY E HA2    1 
ATOM   32721 H  HA3    . GLY E  1 400 ? 169.270 96.772  170.687 1.00 54.70  ? 400 GLY E HA3    1 
ATOM   32722 N  N      . GLU E  1 401 ? 170.583 96.908  173.292 1.00 58.08  ? 401 GLU E N      1 
ATOM   32723 C  CA     . GLU E  1 401 ? 171.764 97.128  174.112 1.00 60.38  ? 401 GLU E CA     1 
ATOM   32724 C  C      . GLU E  1 401 ? 172.024 95.995  175.095 1.00 58.75  ? 401 GLU E C      1 
ATOM   32725 O  O      . GLU E  1 401 ? 173.048 96.020  175.787 1.00 56.86  ? 401 GLU E O      1 
ATOM   32726 C  CB     . GLU E  1 401 ? 171.628 98.446  174.882 1.00 61.81  ? 401 GLU E CB     1 
ATOM   32727 C  CG     . GLU E  1 401 ? 171.499 99.673  173.995 1.00 65.71  ? 401 GLU E CG     1 
ATOM   32728 C  CD     . GLU E  1 401 ? 172.762 99.961  173.208 1.00 69.09  ? 401 GLU E CD     1 
ATOM   32729 O  OE1    . GLU E  1 401 ? 173.774 99.265  173.428 1.00 68.76  ? 401 GLU E OE1    1 
ATOM   32730 O  OE2    . GLU E  1 401 ? 172.743 100.887 172.369 1.00 67.79  ? 401 GLU E OE2    1 
ATOM   32731 H  H      . GLU E  1 401 ? 169.857 97.205  173.642 1.00 57.79  ? 401 GLU E H      1 
ATOM   32732 H  HA     . GLU E  1 401 ? 172.537 97.199  173.533 1.00 60.09  ? 401 GLU E HA     1 
ATOM   32733 H  HB2    . GLU E  1 401 ? 170.836 98.399  175.439 1.00 59.47  ? 401 GLU E HB2    1 
ATOM   32734 H  HB3    . GLU E  1 401 ? 172.414 98.564  175.436 1.00 59.66  ? 401 GLU E HB3    1 
ATOM   32735 H  HG2    . GLU E  1 401 ? 170.777 99.531  173.362 1.00 61.72  ? 401 GLU E HG2    1 
ATOM   32736 H  HG3    . GLU E  1 401 ? 171.308 100.445 174.549 1.00 61.52  ? 401 GLU E HG3    1 
ATOM   32737 N  N      . GLY E  1 402 ? 171.132 95.012  175.176 1.00 59.52  ? 402 GLY E N      1 
ATOM   32738 C  CA     . GLY E  1 402 ? 171.306 93.866  176.050 1.00 59.32  ? 402 GLY E CA     1 
ATOM   32739 C  C      . GLY E  1 402 ? 170.168 93.627  177.018 1.00 64.42  ? 402 GLY E C      1 
ATOM   32740 O  O      . GLY E  1 402 ? 170.161 92.585  177.691 1.00 68.93  ? 402 GLY E O      1 
ATOM   32741 H  H      . GLY E  1 402 ? 170.402 94.989  174.722 1.00 58.81  ? 402 GLY E H      1 
ATOM   32742 H  HA2    . GLY E  1 402 ? 171.406 93.069  175.505 1.00 58.99  ? 402 GLY E HA2    1 
ATOM   32743 H  HA3    . GLY E  1 402 ? 172.117 93.979  176.566 1.00 60.05  ? 402 GLY E HA3    1 
ATOM   32744 N  N      . MET E  1 403 ? 169.204 94.536  177.131 1.00 63.08  ? 403 MET E N      1 
ATOM   32745 C  CA     . MET E  1 403 ? 168.096 94.330  178.047 1.00 61.40  ? 403 MET E CA     1 
ATOM   32746 C  C      . MET E  1 403 ? 167.152 93.259  177.508 1.00 63.01  ? 403 MET E C      1 
ATOM   32747 O  O      . MET E  1 403 ? 167.224 92.846  176.347 1.00 65.04  ? 403 MET E O      1 
ATOM   32748 C  CB     . MET E  1 403 ? 167.336 95.635  178.277 1.00 63.50  ? 403 MET E CB     1 
ATOM   32749 C  CG     . MET E  1 403 ? 168.048 96.616  179.191 1.00 65.81  ? 403 MET E CG     1 
ATOM   32750 S  SD     . MET E  1 403 ? 167.021 98.027  179.643 1.00 78.30  ? 403 MET E SD     1 
ATOM   32751 C  CE     . MET E  1 403 ? 165.857 97.261  180.767 1.00 69.38  ? 403 MET E CE     1 
ATOM   32752 H  H      . MET E  1 403 ? 169.170 95.272  176.689 1.00 61.32  ? 403 MET E H      1 
ATOM   32753 H  HA     . MET E  1 403 ? 168.447 94.037  178.901 1.00 62.25  ? 403 MET E HA     1 
ATOM   32754 H  HB2    . MET E  1 403 ? 167.203 96.072  177.422 1.00 61.75  ? 403 MET E HB2    1 
ATOM   32755 H  HB3    . MET E  1 403 ? 166.478 95.426  178.676 1.00 63.71  ? 403 MET E HB3    1 
ATOM   32756 H  HG2    . MET E  1 403 ? 168.299 96.158  180.008 1.00 63.81  ? 403 MET E HG2    1 
ATOM   32757 H  HG3    . MET E  1 403 ? 168.839 96.950  178.742 1.00 62.26  ? 403 MET E HG3    1 
ATOM   32758 H  HE1    . MET E  1 403 ? 166.314 97.050  181.595 1.00 65.67  ? 403 MET E HE1    1 
ATOM   32759 H  HE2    . MET E  1 403 ? 165.130 97.880  180.938 1.00 66.55  ? 403 MET E HE2    1 
ATOM   32760 H  HE3    . MET E  1 403 ? 165.510 96.451  180.362 1.00 67.89  ? 403 MET E HE3    1 
ATOM   32761 N  N      . ASP E  1 404 ? 166.255 92.805  178.379 1.00 69.54  ? 404 ASP E N      1 
ATOM   32762 C  CA     . ASP E  1 404 ? 165.288 91.771  178.049 1.00 70.86  ? 404 ASP E CA     1 
ATOM   32763 C  C      . ASP E  1 404 ? 163.901 92.218  178.482 1.00 73.57  ? 404 ASP E C      1 
ATOM   32764 O  O      . ASP E  1 404 ? 163.747 93.005  179.419 1.00 74.94  ? 404 ASP E O      1 
ATOM   32765 C  CB     . ASP E  1 404 ? 165.640 90.441  178.726 1.00 73.06  ? 404 ASP E CB     1 
ATOM   32766 C  CG     . ASP E  1 404 ? 164.706 89.317  178.324 1.00 76.85  ? 404 ASP E CG     1 
ATOM   32767 O  OD1    . ASP E  1 404 ? 163.845 89.540  177.447 1.00 74.66  ? 404 ASP E OD1    1 
ATOM   32768 O  OD2    . ASP E  1 404 ? 164.833 88.209  178.886 1.00 83.72  ? 404 ASP E OD2    1 
ATOM   32769 H  H      . ASP E  1 404 ? 166.189 93.091  179.186 1.00 69.34  ? 404 ASP E H      1 
ATOM   32770 H  HA     . ASP E  1 404 ? 165.277 91.633  177.090 1.00 69.09  ? 404 ASP E HA     1 
ATOM   32771 H  HB2    . ASP E  1 404 ? 166.542 90.187  178.476 1.00 72.77  ? 404 ASP E HB2    1 
ATOM   32772 H  HB3    . ASP E  1 404 ? 165.578 90.552  179.687 1.00 73.00  ? 404 ASP E HB3    1 
ATOM   32773 N  N      . GLU E  1 405 ? 162.887 91.701  177.785 1.00 74.62  ? 405 GLU E N      1 
ATOM   32774 C  CA     . GLU E  1 405 ? 161.512 92.049  178.121 1.00 73.90  ? 405 GLU E CA     1 
ATOM   32775 C  C      . GLU E  1 405 ? 161.150 91.585  179.525 1.00 76.28  ? 405 GLU E C      1 
ATOM   32776 O  O      . GLU E  1 405 ? 160.263 92.164  180.161 1.00 75.00  ? 405 GLU E O      1 
ATOM   32777 C  CB     . GLU E  1 405 ? 160.554 91.444  177.097 1.00 75.02  ? 405 GLU E CB     1 
ATOM   32778 C  CG     . GLU E  1 405 ? 159.114 91.895  177.255 1.00 79.19  ? 405 GLU E CG     1 
ATOM   32779 C  CD     . GLU E  1 405 ? 158.187 91.255  176.241 1.00 85.21  ? 405 GLU E CD     1 
ATOM   32780 O  OE1    . GLU E  1 405 ? 158.672 90.462  175.406 1.00 85.22  ? 405 GLU E OE1    1 
ATOM   32781 O  OE2    . GLU E  1 405 ? 156.972 91.544  176.277 1.00 84.90  ? 405 GLU E OE2    1 
ATOM   32782 H  H      . GLU E  1 405 ? 162.969 91.155  177.127 1.00 73.94  ? 405 GLU E H      1 
ATOM   32783 H  HA     . GLU E  1 405 ? 161.415 93.013  178.090 1.00 73.60  ? 405 GLU E HA     1 
ATOM   32784 H  HB2    . GLU E  1 405 ? 160.848 91.699  176.209 1.00 75.79  ? 405 GLU E HB2    1 
ATOM   32785 H  HB3    . GLU E  1 405 ? 160.575 90.478  177.184 1.00 76.63  ? 405 GLU E HB3    1 
ATOM   32786 H  HG2    . GLU E  1 405 ? 158.801 91.658  178.141 1.00 78.15  ? 405 GLU E HG2    1 
ATOM   32787 H  HG3    . GLU E  1 405 ? 159.072 92.855  177.134 1.00 77.23  ? 405 GLU E HG3    1 
ATOM   32788 N  N      . MET E  1 406 ? 161.825 90.549  180.026 1.00 78.85  ? 406 MET E N      1 
ATOM   32789 C  CA     . MET E  1 406 ? 161.576 90.096  181.389 1.00 77.83  ? 406 MET E CA     1 
ATOM   32790 C  C      . MET E  1 406 ? 161.903 91.192  182.392 1.00 72.64  ? 406 MET E C      1 
ATOM   32791 O  O      . MET E  1 406 ? 161.183 91.375  183.380 1.00 73.04  ? 406 MET E O      1 
ATOM   32792 C  CB     . MET E  1 406 ? 162.396 88.839  181.681 1.00 81.48  ? 406 MET E CB     1 
ATOM   32793 C  CG     . MET E  1 406 ? 161.780 87.554  181.149 1.00 87.32  ? 406 MET E CG     1 
ATOM   32794 S  SD     . MET E  1 406 ? 160.250 87.122  182.004 1.00 100.43 ? 406 MET E SD     1 
ATOM   32795 C  CE     . MET E  1 406 ? 159.835 85.576  181.202 1.00 88.75  ? 406 MET E CE     1 
ATOM   32796 H  H      . MET E  1 406 ? 162.423 90.098  179.601 1.00 77.81  ? 406 MET E H      1 
ATOM   32797 H  HA     . MET E  1 406 ? 160.638 89.867  181.473 1.00 79.12  ? 406 MET E HA     1 
ATOM   32798 H  HB2    . MET E  1 406 ? 163.269 88.938  181.273 1.00 79.83  ? 406 MET E HB2    1 
ATOM   32799 H  HB3    . MET E  1 406 ? 162.492 88.747  182.642 1.00 81.33  ? 406 MET E HB3    1 
ATOM   32800 H  HG2    . MET E  1 406 ? 161.577 87.666  180.208 1.00 84.49  ? 406 MET E HG2    1 
ATOM   32801 H  HG3    . MET E  1 406 ? 162.409 86.827  181.272 1.00 86.14  ? 406 MET E HG3    1 
ATOM   32802 H  HE1    . MET E  1 406 ? 160.535 84.929  181.381 1.00 89.54  ? 406 MET E HE1    1 
ATOM   32803 H  HE2    . MET E  1 406 ? 159.759 85.727  180.247 1.00 89.29  ? 406 MET E HE2    1 
ATOM   32804 H  HE3    . MET E  1 406 ? 158.990 85.256  181.555 1.00 89.46  ? 406 MET E HE3    1 
ATOM   32805 N  N      . GLU E  1 407 ? 162.986 91.932  182.155 1.00 69.98  ? 407 GLU E N      1 
ATOM   32806 C  CA     . GLU E  1 407 ? 163.362 93.004  183.069 1.00 70.89  ? 407 GLU E CA     1 
ATOM   32807 C  C      . GLU E  1 407 ? 162.295 94.090  183.113 1.00 70.76  ? 407 GLU E C      1 
ATOM   32808 O  O      . GLU E  1 407 ? 162.015 94.650  184.179 1.00 74.47  ? 407 GLU E O      1 
ATOM   32809 C  CB     . GLU E  1 407 ? 164.713 93.588  182.658 1.00 71.19  ? 407 GLU E CB     1 
ATOM   32810 C  CG     . GLU E  1 407 ? 165.239 94.654  183.603 1.00 76.09  ? 407 GLU E CG     1 
ATOM   32811 C  CD     . GLU E  1 407 ? 166.694 94.997  183.340 1.00 80.25  ? 407 GLU E CD     1 
ATOM   32812 O  OE1    . GLU E  1 407 ? 167.281 94.422  182.400 1.00 78.52  ? 407 GLU E OE1    1 
ATOM   32813 O  OE2    . GLU E  1 407 ? 167.250 95.839  184.076 1.00 81.06  ? 407 GLU E OE2    1 
ATOM   32814 H  H      . GLU E  1 407 ? 163.509 91.836  181.480 1.00 73.12  ? 407 GLU E H      1 
ATOM   32815 H  HA     . GLU E  1 407 ? 163.449 92.641  183.962 1.00 73.08  ? 407 GLU E HA     1 
ATOM   32816 H  HB2    . GLU E  1 407 ? 165.362 92.867  182.632 1.00 73.17  ? 407 GLU E HB2    1 
ATOM   32817 H  HB3    . GLU E  1 407 ? 164.626 93.986  181.781 1.00 72.09  ? 407 GLU E HB3    1 
ATOM   32818 H  HG2    . GLU E  1 407 ? 164.717 95.465  183.482 1.00 74.31  ? 407 GLU E HG2    1 
ATOM   32819 H  HG3    . GLU E  1 407 ? 165.162 94.342  184.515 1.00 75.93  ? 407 GLU E HG3    1 
ATOM   32820 N  N      . PHE E  1 408 ? 161.690 94.402  181.965 1.00 67.00  ? 408 PHE E N      1 
ATOM   32821 C  CA     . PHE E  1 408 ? 160.640 95.415  181.940 1.00 67.60  ? 408 PHE E CA     1 
ATOM   32822 C  C      . PHE E  1 408 ? 159.444 94.990  182.780 1.00 66.42  ? 408 PHE E C      1 
ATOM   32823 O  O      . PHE E  1 408 ? 158.866 95.807  183.507 1.00 67.49  ? 408 PHE E O      1 
ATOM   32824 C  CB     . PHE E  1 408 ? 160.211 95.691  180.501 1.00 71.67  ? 408 PHE E CB     1 
ATOM   32825 C  CG     . PHE E  1 408 ? 161.140 96.606  179.758 1.00 72.92  ? 408 PHE E CG     1 
ATOM   32826 C  CD1    . PHE E  1 408 ? 162.378 96.164  179.332 1.00 70.40  ? 408 PHE E CD1    1 
ATOM   32827 C  CD2    . PHE E  1 408 ? 160.768 97.908  179.479 1.00 68.94  ? 408 PHE E CD2    1 
ATOM   32828 C  CE1    . PHE E  1 408 ? 163.229 97.005  178.647 1.00 66.61  ? 408 PHE E CE1    1 
ATOM   32829 C  CE2    . PHE E  1 408 ? 161.614 98.752  178.794 1.00 64.90  ? 408 PHE E CE2    1 
ATOM   32830 C  CZ     . PHE E  1 408 ? 162.846 98.300  178.378 1.00 66.81  ? 408 PHE E CZ     1 
ATOM   32831 H  H      . PHE E  1 408 ? 161.862 94.043  181.204 1.00 70.10  ? 408 PHE E H      1 
ATOM   32832 H  HA     . PHE E  1 408 ? 160.989 96.237  182.313 1.00 68.56  ? 408 PHE E HA     1 
ATOM   32833 H  HB2    . PHE E  1 408 ? 160.174 94.850  180.020 1.00 71.20  ? 408 PHE E HB2    1 
ATOM   32834 H  HB3    . PHE E  1 408 ? 159.335 96.105  180.512 1.00 69.18  ? 408 PHE E HB3    1 
ATOM   32835 H  HD1    . PHE E  1 408 ? 162.642 95.291  179.512 1.00 70.86  ? 408 PHE E HD1    1 
ATOM   32836 H  HD2    . PHE E  1 408 ? 159.938 98.217  179.758 1.00 67.07  ? 408 PHE E HD2    1 
ATOM   32837 H  HE1    . PHE E  1 408 ? 164.061 96.698  178.367 1.00 65.63  ? 408 PHE E HE1    1 
ATOM   32838 H  HE2    . PHE E  1 408 ? 161.353 99.625  178.613 1.00 63.04  ? 408 PHE E HE2    1 
ATOM   32839 H  HZ     . PHE E  1 408 ? 163.418 98.869  177.916 1.00 64.38  ? 408 PHE E HZ     1 
ATOM   32840 N  N      . THR E  1 409 ? 159.051 93.719  182.690 1.00 69.89  ? 409 THR E N      1 
ATOM   32841 C  CA     . THR E  1 409 ? 157.947 93.231  183.507 1.00 67.41  ? 409 THR E CA     1 
ATOM   32842 C  C      . THR E  1 409 ? 158.289 93.309  184.988 1.00 65.44  ? 409 THR E C      1 
ATOM   32843 O  O      . THR E  1 409 ? 157.451 93.701  185.809 1.00 65.81  ? 409 THR E O      1 
ATOM   32844 C  CB     . THR E  1 409 ? 157.596 91.797  183.116 1.00 70.48  ? 409 THR E CB     1 
ATOM   32845 O  OG1    . THR E  1 409 ? 158.736 90.954  183.317 1.00 74.77  ? 409 THR E OG1    1 
ATOM   32846 C  CG2    . THR E  1 409 ? 157.170 91.731  181.658 1.00 70.22  ? 409 THR E CG2    1 
ATOM   32847 H  H      . THR E  1 409 ? 159.406 93.129  182.175 1.00 70.88  ? 409 THR E H      1 
ATOM   32848 H  HA     . THR E  1 409 ? 157.167 93.785  183.349 1.00 67.64  ? 409 THR E HA     1 
ATOM   32849 H  HB     . THR E  1 409 ? 156.861 91.485  183.665 1.00 69.30  ? 409 THR E HB     1 
ATOM   32850 H  HG1    . THR E  1 409 ? 159.396 91.266  182.903 1.00 73.98  ? 409 THR E HG1    1 
ATOM   32851 H  HG21   . THR E  1 409 ? 156.860 90.837  181.444 1.00 71.40  ? 409 THR E HG21   1 
ATOM   32852 H  HG22   . THR E  1 409 ? 157.919 91.949  181.083 1.00 71.97  ? 409 THR E HG22   1 
ATOM   32853 H  HG23   . THR E  1 409 ? 156.451 92.361  181.494 1.00 68.60  ? 409 THR E HG23   1 
ATOM   32854 N  N      . GLU E  1 410 ? 159.519 92.939  185.350 1.00 65.81  ? 410 GLU E N      1 
ATOM   32855 C  CA     . GLU E  1 410 ? 159.937 93.029  186.744 1.00 65.47  ? 410 GLU E CA     1 
ATOM   32856 C  C      . GLU E  1 410 ? 159.888 94.468  187.240 1.00 63.39  ? 410 GLU E C      1 
ATOM   32857 O  O      . GLU E  1 410 ? 159.427 94.733  188.356 1.00 66.65  ? 410 GLU E O      1 
ATOM   32858 C  CB     . GLU E  1 410 ? 161.344 92.456  186.906 1.00 70.17  ? 410 GLU E CB     1 
ATOM   32859 C  CG     . GLU E  1 410 ? 161.439 90.967  186.629 1.00 75.91  ? 410 GLU E CG     1 
ATOM   32860 C  CD     . GLU E  1 410 ? 162.864 90.452  186.680 1.00 80.73  ? 410 GLU E CD     1 
ATOM   32861 O  OE1    . GLU E  1 410 ? 163.792 91.277  186.816 1.00 76.26  ? 410 GLU E OE1    1 
ATOM   32862 O  OE2    . GLU E  1 410 ? 163.056 89.222  186.586 1.00 84.26  ? 410 GLU E OE2    1 
ATOM   32863 H  H      . GLU E  1 410 ? 160.118 92.636  184.815 1.00 69.14  ? 410 GLU E H      1 
ATOM   32864 H  HA     . GLU E  1 410 ? 159.334 92.503  187.290 1.00 67.63  ? 410 GLU E HA     1 
ATOM   32865 H  HB2    . GLU E  1 410 ? 161.936 92.911  186.288 1.00 70.85  ? 410 GLU E HB2    1 
ATOM   32866 H  HB3    . GLU E  1 410 ? 161.639 92.608  187.816 1.00 70.34  ? 410 GLU E HB3    1 
ATOM   32867 H  HG2    . GLU E  1 410 ? 160.925 90.489  187.297 1.00 74.73  ? 410 GLU E HG2    1 
ATOM   32868 H  HG3    . GLU E  1 410 ? 161.086 90.786  185.745 1.00 73.97  ? 410 GLU E HG3    1 
ATOM   32869 N  N      . ALA E  1 411 ? 160.358 95.413  186.424 1.00 62.57  ? 411 ALA E N      1 
ATOM   32870 C  CA     . ALA E  1 411 ? 160.321 96.814  186.828 1.00 63.74  ? 411 ALA E CA     1 
ATOM   32871 C  C      . ALA E  1 411 ? 158.887 97.288  187.025 1.00 62.78  ? 411 ALA E C      1 
ATOM   32872 O  O      . ALA E  1 411 ? 158.587 98.000  187.991 1.00 63.77  ? 411 ALA E O      1 
ATOM   32873 C  CB     . ALA E  1 411 ? 161.036 97.676  185.788 1.00 65.55  ? 411 ALA E CB     1 
ATOM   32874 H  H      . ALA E  1 411 ? 160.698 95.270  185.648 1.00 65.78  ? 411 ALA E H      1 
ATOM   32875 H  HA     . ALA E  1 411 ? 160.787 96.912  187.671 1.00 63.76  ? 411 ALA E HA     1 
ATOM   32876 H  HB1    . ALA E  1 411 ? 161.953 97.373  185.704 1.00 64.02  ? 411 ALA E HB1    1 
ATOM   32877 H  HB2    . ALA E  1 411 ? 160.579 97.587  184.937 1.00 64.73  ? 411 ALA E HB2    1 
ATOM   32878 H  HB3    . ALA E  1 411 ? 161.017 98.601  186.079 1.00 62.73  ? 411 ALA E HB3    1 
ATOM   32879 N  N      . GLU E  1 412 ? 157.988 96.910  186.115 1.00 62.08  ? 412 GLU E N      1 
ATOM   32880 C  CA     . GLU E  1 412 ? 156.592 97.310  186.248 1.00 62.63  ? 412 GLU E CA     1 
ATOM   32881 C  C      . GLU E  1 412 ? 155.954 96.685  187.481 1.00 63.26  ? 412 GLU E C      1 
ATOM   32882 O  O      . GLU E  1 412 ? 155.215 97.355  188.211 1.00 66.44  ? 412 GLU E O      1 
ATOM   32883 C  CB     . GLU E  1 412 ? 155.818 96.924  184.989 1.00 65.42  ? 412 GLU E CB     1 
ATOM   32884 C  CG     . GLU E  1 412 ? 154.340 97.271  185.033 1.00 65.55  ? 412 GLU E CG     1 
ATOM   32885 C  CD     . GLU E  1 412 ? 154.088 98.758  185.185 1.00 68.51  ? 412 GLU E CD     1 
ATOM   32886 O  OE1    . GLU E  1 412 ? 155.020 99.547  184.923 1.00 69.11  ? 412 GLU E OE1    1 
ATOM   32887 O  OE2    . GLU E  1 412 ? 152.959 99.135  185.560 1.00 70.87  ? 412 GLU E OE2    1 
ATOM   32888 H  H      . GLU E  1 412 ? 158.159 96.425  185.426 1.00 64.36  ? 412 GLU E H      1 
ATOM   32889 H  HA     . GLU E  1 412 ? 156.550 98.272  186.345 1.00 63.55  ? 412 GLU E HA     1 
ATOM   32890 H  HB2    . GLU E  1 412 ? 156.207 97.387  184.232 1.00 65.11  ? 412 GLU E HB2    1 
ATOM   32891 H  HB3    . GLU E  1 412 ? 155.893 95.965  184.861 1.00 65.45  ? 412 GLU E HB3    1 
ATOM   32892 H  HG2    . GLU E  1 412 ? 153.926 96.986  184.200 1.00 64.94  ? 412 GLU E HG2    1 
ATOM   32893 H  HG3    . GLU E  1 412 ? 153.920 96.817  185.778 1.00 66.61  ? 412 GLU E HG3    1 
ATOM   32894 N  N      . SER E  1 413 ? 156.229 95.404  187.731 1.00 59.46  ? 413 SER E N      1 
ATOM   32895 C  CA     . SER E  1 413 ? 155.640 94.736  188.887 1.00 56.25  ? 413 SER E CA     1 
ATOM   32896 C  C      . SER E  1 413 ? 156.070 95.406  190.183 1.00 58.37  ? 413 SER E C      1 
ATOM   32897 O  O      . SER E  1 413 ? 155.250 95.614  191.086 1.00 61.99  ? 413 SER E O      1 
ATOM   32898 C  CB     . SER E  1 413 ? 156.035 93.261  188.894 1.00 60.97  ? 413 SER E CB     1 
ATOM   32899 O  OG     . SER E  1 413 ? 157.438 93.116  189.011 1.00 66.75  ? 413 SER E OG     1 
ATOM   32900 H  H      . SER E  1 413 ? 156.743 94.908  187.254 1.00 62.23  ? 413 SER E H      1 
ATOM   32901 H  HA     . SER E  1 413 ? 154.674 94.790  188.825 1.00 58.64  ? 413 SER E HA     1 
ATOM   32902 H  HB2    . SER E  1 413 ? 155.609 92.825  189.647 1.00 62.21  ? 413 SER E HB2    1 
ATOM   32903 H  HB3    . SER E  1 413 ? 155.744 92.853  188.064 1.00 61.42  ? 413 SER E HB3    1 
ATOM   32904 H  HG     . SER E  1 413 ? 157.818 93.561  188.412 1.00 65.10  ? 413 SER E HG     1 
ATOM   32905 N  N      . ASN E  1 414 ? 157.354 95.753  190.295 1.00 57.89  ? 414 ASN E N      1 
ATOM   32906 C  CA     . ASN E  1 414 ? 157.838 96.393  191.512 1.00 58.10  ? 414 ASN E CA     1 
ATOM   32907 C  C      . ASN E  1 414 ? 157.177 97.751  191.711 1.00 62.28  ? 414 ASN E C      1 
ATOM   32908 O  O      . ASN E  1 414 ? 156.833 98.127  192.837 1.00 65.79  ? 414 ASN E O      1 
ATOM   32909 C  CB     . ASN E  1 414 ? 159.356 96.537  191.453 1.00 60.95  ? 414 ASN E CB     1 
ATOM   32910 C  CG     . ASN E  1 414 ? 159.958 96.911  192.790 1.00 66.85  ? 414 ASN E CG     1 
ATOM   32911 O  OD1    . ASN E  1 414 ? 159.262 96.975  193.802 1.00 68.56  ? 414 ASN E OD1    1 
ATOM   32912 N  ND2    . ASN E  1 414 ? 161.264 97.149  192.803 1.00 67.62  ? 414 ASN E ND2    1 
ATOM   32913 H  H      . ASN E  1 414 ? 157.953 95.621  189.696 1.00 61.00  ? 414 ASN E H      1 
ATOM   32914 H  HA     . ASN E  1 414 ? 157.617 95.840  192.275 1.00 60.08  ? 414 ASN E HA     1 
ATOM   32915 H  HB2    . ASN E  1 414 ? 159.741 95.692  191.175 1.00 61.95  ? 414 ASN E HB2    1 
ATOM   32916 H  HB3    . ASN E  1 414 ? 159.579 97.236  190.815 1.00 62.57  ? 414 ASN E HB3    1 
ATOM   32917 H  HD21   . ASN E  1 414 ? 161.720 97.093  192.075 1.00 64.22  ? 414 ASN E HD21   1 
ATOM   32918 H  HD22   . ASN E  1 414 ? 161.654 97.363  193.538 1.00 65.63  ? 414 ASN E HD22   1 
ATOM   32919 N  N      . MET E  1 415 ? 156.993 98.507  190.625 1.00 61.38  ? 415 MET E N      1 
ATOM   32920 C  CA     . MET E  1 415 ? 156.329 99.803  190.730 1.00 58.26  ? 415 MET E CA     1 
ATOM   32921 C  C      . MET E  1 415 ? 154.903 99.648  191.241 1.00 60.52  ? 415 MET E C      1 
ATOM   32922 O  O      . MET E  1 415 ? 154.455 100.418 192.097 1.00 63.28  ? 415 MET E O      1 
ATOM   32923 C  CB     . MET E  1 415 ? 156.335 100.502 189.372 1.00 61.70  ? 415 MET E CB     1 
ATOM   32924 C  CG     . MET E  1 415 ? 155.760 101.908 189.385 1.00 66.29  ? 415 MET E CG     1 
ATOM   32925 S  SD     . MET E  1 415 ? 156.919 103.132 190.015 1.00 75.64  ? 415 MET E SD     1 
ATOM   32926 C  CE     . MET E  1 415 ? 158.125 103.134 188.693 1.00 62.90  ? 415 MET E CE     1 
ATOM   32927 H  H      . MET E  1 415 ? 157.237 98.293  189.830 1.00 62.36  ? 415 MET E H      1 
ATOM   32928 H  HA     . MET E  1 415 ? 156.826 100.358 191.350 1.00 60.50  ? 415 MET E HA     1 
ATOM   32929 H  HB2    . MET E  1 415 ? 157.247 100.556 189.063 1.00 62.38  ? 415 MET E HB2    1 
ATOM   32930 H  HB3    . MET E  1 415 ? 155.814 99.975  188.749 1.00 62.82  ? 415 MET E HB3    1 
ATOM   32931 H  HG2    . MET E  1 415 ? 155.541 102.166 188.478 1.00 65.14  ? 415 MET E HG2    1 
ATOM   32932 H  HG3    . MET E  1 415 ? 154.964 101.930 189.941 1.00 65.05  ? 415 MET E HG3    1 
ATOM   32933 H  HE1    . MET E  1 415 ? 158.705 102.364 188.795 1.00 61.19  ? 415 MET E HE1    1 
ATOM   32934 H  HE2    . MET E  1 415 ? 157.660 103.088 187.843 1.00 61.94  ? 415 MET E HE2    1 
ATOM   32935 H  HE3    . MET E  1 415 ? 158.646 103.950 188.742 1.00 61.78  ? 415 MET E HE3    1 
ATOM   32936 N  N      . ASN E  1 416 ? 154.173 98.658  190.725 1.00 58.59  ? 416 ASN E N      1 
ATOM   32937 C  CA     . ASN E  1 416 ? 152.807 98.437  191.184 1.00 58.56  ? 416 ASN E CA     1 
ATOM   32938 C  C      . ASN E  1 416 ? 152.780 98.069  192.660 1.00 59.65  ? 416 ASN E C      1 
ATOM   32939 O  O      . ASN E  1 416 ? 151.892 98.506  193.401 1.00 64.08  ? 416 ASN E O      1 
ATOM   32940 C  CB     . ASN E  1 416 ? 152.142 97.345  190.346 1.00 58.18  ? 416 ASN E CB     1 
ATOM   32941 C  CG     . ASN E  1 416 ? 151.803 97.811  188.943 1.00 62.91  ? 416 ASN E CG     1 
ATOM   32942 O  OD1    . ASN E  1 416 ? 150.682 98.244  188.675 1.00 55.87  ? 416 ASN E OD1    1 
ATOM   32943 N  ND2    . ASN E  1 416 ? 152.773 97.728  188.041 1.00 66.72  ? 416 ASN E ND2    1 
ATOM   32944 H  H      . ASN E  1 416 ? 154.442 98.109  190.121 1.00 60.68  ? 416 ASN E H      1 
ATOM   32945 H  HA     . ASN E  1 416 ? 152.300 99.255  191.069 1.00 60.76  ? 416 ASN E HA     1 
ATOM   32946 H  HB2    . ASN E  1 416 ? 152.746 96.591  190.274 1.00 59.12  ? 416 ASN E HB2    1 
ATOM   32947 H  HB3    . ASN E  1 416 ? 151.318 97.073  190.779 1.00 59.32  ? 416 ASN E HB3    1 
ATOM   32948 H  HD21   . ASN E  1 416 ? 153.544 97.421  188.267 1.00 64.14  ? 416 ASN E HD21   1 
ATOM   32949 H  HD22   . ASN E  1 416 ? 152.630 97.980  187.232 1.00 65.20  ? 416 ASN E HD22   1 
ATOM   32950 N  N      . ASP E  1 417 ? 153.744 97.263  193.106 1.00 59.95  ? 417 ASP E N      1 
ATOM   32951 C  CA     . ASP E  1 417 ? 153.821 96.915  194.520 1.00 62.55  ? 417 ASP E CA     1 
ATOM   32952 C  C      . ASP E  1 417 ? 153.993 98.163  195.377 1.00 62.12  ? 417 ASP E C      1 
ATOM   32953 O  O      . ASP E  1 417 ? 153.339 98.314  196.415 1.00 64.40  ? 417 ASP E O      1 
ATOM   32954 C  CB     . ASP E  1 417 ? 154.974 95.940  194.754 1.00 66.04  ? 417 ASP E CB     1 
ATOM   32955 C  CG     . ASP E  1 417 ? 154.847 94.678  193.926 1.00 71.14  ? 417 ASP E CG     1 
ATOM   32956 O  OD1    . ASP E  1 417 ? 153.857 94.556  193.175 1.00 71.80  ? 417 ASP E OD1    1 
ATOM   32957 O  OD2    . ASP E  1 417 ? 155.739 93.809  194.025 1.00 70.16  ? 417 ASP E OD2    1 
ATOM   32958 H  H      . ASP E  1 417 ? 154.355 96.909  192.616 1.00 61.87  ? 417 ASP E H      1 
ATOM   32959 H  HA     . ASP E  1 417 ? 152.998 96.478  194.783 1.00 63.34  ? 417 ASP E HA     1 
ATOM   32960 H  HB2    . ASP E  1 417 ? 155.807 96.374  194.515 1.00 64.96  ? 417 ASP E HB2    1 
ATOM   32961 H  HB3    . ASP E  1 417 ? 154.988 95.686  195.690 1.00 65.65  ? 417 ASP E HB3    1 
ATOM   32962 N  N      . LEU E  1 418 ? 154.869 99.075  194.951 1.00 60.93  ? 418 LEU E N      1 
ATOM   32963 C  CA     . LEU E  1 418 ? 155.089 100.296 195.716 1.00 60.77  ? 418 LEU E CA     1 
ATOM   32964 C  C      . LEU E  1 418 ? 153.816 101.131 195.793 1.00 63.35  ? 418 LEU E C      1 
ATOM   32965 O  O      . LEU E  1 418 ? 153.489 101.682 196.850 1.00 67.01  ? 418 LEU E O      1 
ATOM   32966 C  CB     . LEU E  1 418 ? 156.228 101.105 195.092 1.00 62.23  ? 418 LEU E CB     1 
ATOM   32967 C  CG     . LEU E  1 418 ? 156.578 102.408 195.804 1.00 63.02  ? 418 LEU E CG     1 
ATOM   32968 C  CD1    . LEU E  1 418 ? 158.079 102.554 195.919 1.00 60.80  ? 418 LEU E CD1    1 
ATOM   32969 C  CD2    . LEU E  1 418 ? 155.984 103.593 195.068 1.00 64.43  ? 418 LEU E CD2    1 
ATOM   32970 H  H      . LEU E  1 418 ? 155.340 99.009  194.236 1.00 62.46  ? 418 LEU E H      1 
ATOM   32971 H  HA     . LEU E  1 418 ? 155.347 100.062 196.619 1.00 61.82  ? 418 LEU E HA     1 
ATOM   32972 H  HB2    . LEU E  1 418 ? 157.026 100.553 195.083 1.00 62.54  ? 418 LEU E HB2    1 
ATOM   32973 H  HB3    . LEU E  1 418 ? 155.979 101.329 194.183 1.00 62.93  ? 418 LEU E HB3    1 
ATOM   32974 H  HG     . LEU E  1 418 ? 156.206 102.389 196.699 1.00 63.32  ? 418 LEU E HG     1 
ATOM   32975 H  HD11   . LEU E  1 418 ? 158.278 103.376 196.393 1.00 60.31  ? 418 LEU E HD11   1 
ATOM   32976 H  HD12   . LEU E  1 418 ? 158.460 102.584 195.028 1.00 60.77  ? 418 LEU E HD12   1 
ATOM   32977 H  HD13   . LEU E  1 418 ? 158.434 101.795 196.407 1.00 60.78  ? 418 LEU E HD13   1 
ATOM   32978 H  HD21   . LEU E  1 418 ? 156.156 104.399 195.580 1.00 64.00  ? 418 LEU E HD21   1 
ATOM   32979 H  HD22   . LEU E  1 418 ? 156.385 103.670 194.182 1.00 63.33  ? 418 LEU E HD22   1 
ATOM   32980 H  HD23   . LEU E  1 418 ? 155.037 103.445 194.992 1.00 64.40  ? 418 LEU E HD23   1 
ATOM   32981 N  N      . VAL E  1 419 ? 153.103 101.264 194.675 1.00 61.73  ? 419 VAL E N      1 
ATOM   32982 C  CA     . VAL E  1 419 ? 151.857 102.025 194.678 1.00 60.39  ? 419 VAL E CA     1 
ATOM   32983 C  C      . VAL E  1 419 ? 150.845 101.372 195.608 1.00 62.31  ? 419 VAL E C      1 
ATOM   32984 O  O      . VAL E  1 419 ? 150.154 102.052 196.374 1.00 60.91  ? 419 VAL E O      1 
ATOM   32985 C  CB     . VAL E  1 419 ? 151.310 102.156 193.246 1.00 63.59  ? 419 VAL E CB     1 
ATOM   32986 C  CG1    . VAL E  1 419 ? 149.905 102.733 193.264 1.00 65.50  ? 419 VAL E CG1    1 
ATOM   32987 C  CG2    . VAL E  1 419 ? 152.239 103.018 192.402 1.00 63.51  ? 419 VAL E CG2    1 
ATOM   32988 H  H      . VAL E  1 419 ? 153.313 100.924 193.914 1.00 62.17  ? 419 VAL E H      1 
ATOM   32989 H  HA     . VAL E  1 419 ? 152.036 102.916 195.012 1.00 61.28  ? 419 VAL E HA     1 
ATOM   32990 H  HB     . VAL E  1 419 ? 151.268 101.275 192.842 1.00 62.40  ? 419 VAL E HB     1 
ATOM   32991 H  HG11   . VAL E  1 419 ? 149.691 103.066 192.377 1.00 63.74  ? 419 VAL E HG11   1 
ATOM   32992 H  HG12   . VAL E  1 419 ? 149.279 102.035 193.515 1.00 65.14  ? 419 VAL E HG12   1 
ATOM   32993 H  HG13   . VAL E  1 419 ? 149.871 103.456 193.909 1.00 65.09  ? 419 VAL E HG13   1 
ATOM   32994 H  HG21   . VAL E  1 419 ? 153.043 103.205 192.911 1.00 63.21  ? 419 VAL E HG21   1 
ATOM   32995 H  HG22   . VAL E  1 419 ? 152.465 102.537 191.591 1.00 62.23  ? 419 VAL E HG22   1 
ATOM   32996 H  HG23   . VAL E  1 419 ? 151.788 103.847 192.180 1.00 63.34  ? 419 VAL E HG23   1 
ATOM   32997 N  N      . SER E  1 420 ? 150.739 100.044 195.553 1.00 63.29  ? 420 SER E N      1 
ATOM   32998 C  CA     . SER E  1 420 ? 149.825 99.341  196.446 1.00 63.26  ? 420 SER E CA     1 
ATOM   32999 C  C      . SER E  1 420 ? 150.224 99.532  197.903 1.00 64.18  ? 420 SER E C      1 
ATOM   33000 O  O      . SER E  1 420 ? 149.367 99.754  198.765 1.00 65.86  ? 420 SER E O      1 
ATOM   33001 C  CB     . SER E  1 420 ? 149.788 97.856  196.090 1.00 67.08  ? 420 SER E CB     1 
ATOM   33002 O  OG     . SER E  1 420 ? 148.972 97.135  196.995 1.00 74.63  ? 420 SER E OG     1 
ATOM   33003 H  H      . SER E  1 420 ? 151.180 99.537  195.017 1.00 63.32  ? 420 SER E H      1 
ATOM   33004 H  HA     . SER E  1 420 ? 148.932 99.701  196.330 1.00 63.46  ? 420 SER E HA     1 
ATOM   33005 H  HB2    . SER E  1 420 ? 149.430 97.757  195.194 1.00 65.52  ? 420 SER E HB2    1 
ATOM   33006 H  HB3    . SER E  1 420 ? 150.691 97.503  196.127 1.00 65.51  ? 420 SER E HB3    1 
ATOM   33007 H  HG     . SER E  1 420 ? 148.999 96.315  196.815 1.00 71.96  ? 420 SER E HG     1 
ATOM   33008 N  N      . GLU E  1 421 ? 151.524 99.455  198.197 1.00 64.80  ? 421 GLU E N      1 
ATOM   33009 C  CA     . GLU E  1 421 ? 151.979 99.615  199.573 1.00 63.47  ? 421 GLU E CA     1 
ATOM   33010 C  C      . GLU E  1 421 ? 151.612 100.989 200.118 1.00 63.52  ? 421 GLU E C      1 
ATOM   33011 O  O      . GLU E  1 421 ? 151.189 101.113 201.273 1.00 67.45  ? 421 GLU E O      1 
ATOM   33012 C  CB     . GLU E  1 421 ? 153.487 99.391  199.656 1.00 65.20  ? 421 GLU E CB     1 
ATOM   33013 C  CG     . GLU E  1 421 ? 153.905 97.942  199.497 1.00 72.47  ? 421 GLU E CG     1 
ATOM   33014 C  CD     . GLU E  1 421 ? 155.410 97.771  199.470 1.00 77.55  ? 421 GLU E CD     1 
ATOM   33015 O  OE1    . GLU E  1 421 ? 156.127 98.786  199.597 1.00 75.08  ? 421 GLU E OE1    1 
ATOM   33016 O  OE2    . GLU E  1 421 ? 155.877 96.622  199.322 1.00 75.81  ? 421 GLU E OE2    1 
ATOM   33017 H  H      . GLU E  1 421 ? 152.151 99.312  197.627 1.00 65.39  ? 421 GLU E H      1 
ATOM   33018 H  HA     . GLU E  1 421 ? 151.546 98.949  200.127 1.00 65.20  ? 421 GLU E HA     1 
ATOM   33019 H  HB2    . GLU E  1 421 ? 153.915 99.901  198.953 1.00 65.78  ? 421 GLU E HB2    1 
ATOM   33020 H  HB3    . GLU E  1 421 ? 153.801 99.696  200.521 1.00 66.16  ? 421 GLU E HB3    1 
ATOM   33021 H  HG2    . GLU E  1 421 ? 153.559 97.431  200.245 1.00 70.99  ? 421 GLU E HG2    1 
ATOM   33022 H  HG3    . GLU E  1 421 ? 153.546 97.597  198.666 1.00 69.19  ? 421 GLU E HG3    1 
ATOM   33023 N  N      . TYR E  1 422 ? 151.772 102.035 199.305 1.00 64.78  ? 422 TYR E N      1 
ATOM   33024 C  CA     . TYR E  1 422 ? 151.371 103.366 199.744 1.00 64.68  ? 422 TYR E CA     1 
ATOM   33025 C  C      . TYR E  1 422 ? 149.885 103.419 200.069 1.00 66.95  ? 422 TYR E C      1 
ATOM   33026 O  O      . TYR E  1 422 ? 149.476 104.131 200.993 1.00 70.28  ? 422 TYR E O      1 
ATOM   33027 C  CB     . TYR E  1 422 ? 151.708 104.405 198.673 1.00 64.78  ? 422 TYR E CB     1 
ATOM   33028 C  CG     . TYR E  1 422 ? 153.020 105.125 198.880 1.00 61.17  ? 422 TYR E CG     1 
ATOM   33029 C  CD1    . TYR E  1 422 ? 153.233 105.910 200.001 1.00 61.31  ? 422 TYR E CD1    1 
ATOM   33030 C  CD2    . TYR E  1 422 ? 154.053 105.011 197.959 1.00 61.37  ? 422 TYR E CD2    1 
ATOM   33031 C  CE1    . TYR E  1 422 ? 154.426 106.574 200.195 1.00 62.10  ? 422 TYR E CE1    1 
ATOM   33032 C  CE2    . TYR E  1 422 ? 155.250 105.674 198.144 1.00 62.57  ? 422 TYR E CE2    1 
ATOM   33033 C  CZ     . TYR E  1 422 ? 155.431 106.452 199.265 1.00 65.15  ? 422 TYR E CZ     1 
ATOM   33034 O  OH     . TYR E  1 422 ? 156.622 107.112 199.458 1.00 63.29  ? 422 TYR E OH     1 
ATOM   33035 H  H      . TYR E  1 422 ? 152.098 101.998 198.511 1.00 64.98  ? 422 TYR E H      1 
ATOM   33036 H  HA     . TYR E  1 422 ? 151.861 103.591 200.549 1.00 64.31  ? 422 TYR E HA     1 
ATOM   33037 H  HB2    . TYR E  1 422 ? 151.750 103.961 197.812 1.00 64.99  ? 422 TYR E HB2    1 
ATOM   33038 H  HB3    . TYR E  1 422 ? 151.011 105.077 198.664 1.00 64.70  ? 422 TYR E HB3    1 
ATOM   33039 H  HD1    . TYR E  1 422 ? 152.554 105.996 200.630 1.00 62.29  ? 422 TYR E HD1    1 
ATOM   33040 H  HD2    . TYR E  1 422 ? 153.932 104.491 197.198 1.00 62.63  ? 422 TYR E HD2    1 
ATOM   33041 H  HE1    . TYR E  1 422 ? 154.551 107.100 200.952 1.00 60.18  ? 422 TYR E HE1    1 
ATOM   33042 H  HE2    . TYR E  1 422 ? 155.932 105.594 197.516 1.00 61.90  ? 422 TYR E HE2    1 
ATOM   33043 H  HH     . TYR E  1 422 ? 156.578 107.581 200.154 1.00 59.14  ? 422 TYR E HH     1 
ATOM   33044 N  N      . GLN E  1 423 ? 149.065 102.676 199.324 1.00 68.21  ? 423 GLN E N      1 
ATOM   33045 C  CA     . GLN E  1 423 ? 147.628 102.685 199.573 1.00 66.75  ? 423 GLN E CA     1 
ATOM   33046 C  C      . GLN E  1 423 ? 147.279 101.899 200.831 1.00 66.80  ? 423 GLN E C      1 
ATOM   33047 O  O      . GLN E  1 423 ? 146.366 102.279 201.573 1.00 69.55  ? 423 GLN E O      1 
ATOM   33048 C  CB     . GLN E  1 423 ? 146.886 102.116 198.365 1.00 70.55  ? 423 GLN E CB     1 
ATOM   33049 C  CG     . GLN E  1 423 ? 145.391 102.377 198.389 1.00 71.39  ? 423 GLN E CG     1 
ATOM   33050 C  CD     . GLN E  1 423 ? 144.679 101.794 197.182 1.00 76.09  ? 423 GLN E CD     1 
ATOM   33051 O  OE1    . GLN E  1 423 ? 143.923 102.487 196.501 1.00 75.97  ? 423 GLN E OE1    1 
ATOM   33052 N  NE2    . GLN E  1 423 ? 144.913 100.514 196.914 1.00 77.35  ? 423 GLN E NE2    1 
ATOM   33053 H  H      . GLN E  1 423 ? 149.313 102.168 198.676 1.00 66.94  ? 423 GLN E H      1 
ATOM   33054 H  HA     . GLN E  1 423 ? 147.336 103.601 199.703 1.00 67.17  ? 423 GLN E HA     1 
ATOM   33055 H  HB2    . GLN E  1 423 ? 147.242 102.529 197.562 1.00 69.70  ? 423 GLN E HB2    1 
ATOM   33056 H  HB3    . GLN E  1 423 ? 147.026 101.160 198.335 1.00 70.05  ? 423 GLN E HB3    1 
ATOM   33057 H  HG2    . GLN E  1 423 ? 145.014 101.966 199.185 1.00 71.48  ? 423 GLN E HG2    1 
ATOM   33058 H  HG3    . GLN E  1 423 ? 145.233 103.331 198.401 1.00 70.98  ? 423 GLN E HG3    1 
ATOM   33059 H  HE21   . GLN E  1 423 ? 145.446 100.060 197.413 1.00 74.86  ? 423 GLN E HE21   1 
ATOM   33060 H  HE22   . GLN E  1 423 ? 144.532 100.140 196.240 1.00 76.65  ? 423 GLN E HE22   1 
ATOM   33061 N  N      . GLN E  1 424 ? 147.989 100.799 201.087 1.00 65.61  ? 424 GLN E N      1 
ATOM   33062 C  CA     . GLN E  1 424 ? 147.704 99.992  202.270 1.00 63.21  ? 424 GLN E CA     1 
ATOM   33063 C  C      . GLN E  1 424 ? 147.815 100.823 203.540 1.00 65.36  ? 424 GLN E C      1 
ATOM   33064 O  O      . GLN E  1 424 ? 146.906 100.826 204.378 1.00 72.51  ? 424 GLN E O      1 
ATOM   33065 C  CB     . GLN E  1 424 ? 148.658 98.799  202.336 1.00 64.60  ? 424 GLN E CB     1 
ATOM   33066 C  CG     . GLN E  1 424 ? 148.460 97.775  201.241 1.00 71.66  ? 424 GLN E CG     1 
ATOM   33067 C  CD     . GLN E  1 424 ? 149.444 96.627  201.339 1.00 79.63  ? 424 GLN E CD     1 
ATOM   33068 O  OE1    . GLN E  1 424 ? 150.235 96.551  202.279 1.00 78.57  ? 424 GLN E OE1    1 
ATOM   33069 N  NE2    . GLN E  1 424 ? 149.402 95.727  200.364 1.00 79.85  ? 424 GLN E NE2    1 
ATOM   33070 H  H      . GLN E  1 424 ? 148.627 100.499 200.595 1.00 67.11  ? 424 GLN E H      1 
ATOM   33071 H  HA     . GLN E  1 424 ? 146.799 99.652  202.211 1.00 65.79  ? 424 GLN E HA     1 
ATOM   33072 H  HB2    . GLN E  1 424 ? 149.568 99.126  202.273 1.00 67.18  ? 424 GLN E HB2    1 
ATOM   33073 H  HB3    . GLN E  1 424 ? 148.533 98.349  203.186 1.00 66.62  ? 424 GLN E HB3    1 
ATOM   33074 H  HG2    . GLN E  1 424 ? 147.564 97.409  201.309 1.00 71.28  ? 424 GLN E HG2    1 
ATOM   33075 H  HG3    . GLN E  1 424 ? 148.580 98.204  200.381 1.00 70.16  ? 424 GLN E HG3    1 
ATOM   33076 H  HE21   . GLN E  1 424 ? 148.836 95.815  199.722 1.00 76.02  ? 424 GLN E HE21   1 
ATOM   33077 H  HE22   . GLN E  1 424 ? 149.941 95.057  200.373 1.00 78.56  ? 424 GLN E HE22   1 
ATOM   33078 N  N      . TYR E  1 425 ? 148.922 101.543 203.697 1.00 63.54  ? 425 TYR E N      1 
ATOM   33079 C  CA     . TYR E  1 425 ? 149.194 102.291 204.914 1.00 66.47  ? 425 TYR E CA     1 
ATOM   33080 C  C      . TYR E  1 425 ? 148.509 103.650 204.941 1.00 66.52  ? 425 TYR E C      1 
ATOM   33081 O  O      . TYR E  1 425 ? 148.846 104.481 205.791 1.00 73.22  ? 425 TYR E O      1 
ATOM   33082 C  CB     . TYR E  1 425 ? 150.703 102.457 205.092 1.00 63.55  ? 425 TYR E CB     1 
ATOM   33083 C  CG     . TYR E  1 425 ? 151.425 101.147 205.258 1.00 60.67  ? 425 TYR E CG     1 
ATOM   33084 C  CD1    . TYR E  1 425 ? 151.303 100.398 206.416 1.00 63.67  ? 425 TYR E CD1    1 
ATOM   33085 C  CD2    . TYR E  1 425 ? 152.235 100.647 204.253 1.00 61.99  ? 425 TYR E CD2    1 
ATOM   33086 C  CE1    . TYR E  1 425 ? 151.940 99.163  206.559 1.00 68.45  ? 425 TYR E CE1    1 
ATOM   33087 C  CE2    . TYR E  1 425 ? 152.900 99.441  204.403 1.00 64.44  ? 425 TYR E CE2    1 
ATOM   33088 C  CZ     . TYR E  1 425 ? 152.762 98.715  205.565 1.00 69.14  ? 425 TYR E CZ     1 
ATOM   33089 O  OH     . TYR E  1 425 ? 153.413 97.525  205.725 1.00 68.02  ? 425 TYR E OH     1 
ATOM   33090 H  H      . TYR E  1 425 ? 149.539 101.613 203.103 1.00 65.14  ? 425 TYR E H      1 
ATOM   33091 H  HA     . TYR E  1 425 ? 148.866 101.782 205.670 1.00 66.63  ? 425 TYR E HA     1 
ATOM   33092 H  HB2    . TYR E  1 425 ? 151.064 102.898 204.307 1.00 63.93  ? 425 TYR E HB2    1 
ATOM   33093 H  HB3    . TYR E  1 425 ? 150.872 102.993 205.881 1.00 64.29  ? 425 TYR E HB3    1 
ATOM   33094 H  HD1    . TYR E  1 425 ? 150.757 100.723 207.107 1.00 64.40  ? 425 TYR E HD1    1 
ATOM   33095 H  HD2    . TYR E  1 425 ? 152.339 101.125 203.463 1.00 63.31  ? 425 TYR E HD2    1 
ATOM   33096 H  HE1    . TYR E  1 425 ? 151.866 98.756  207.394 1.00 65.54  ? 425 TYR E HE1    1 
ATOM   33097 H  HE2    . TYR E  1 425 ? 153.452 99.120  203.723 1.00 64.21  ? 425 TYR E HE2    1 
ATOM   33098 H  HH     . TYR E  1 425 ? 153.264 97.215  206.492 1.00 65.20  ? 425 TYR E HH     1 
ATOM   33099 N  N      . GLN E  1 426 ? 147.564 103.893 204.038 1.00 62.64  ? 426 GLN E N      1 
ATOM   33100 C  CA     . GLN E  1 426 ? 146.758 105.105 204.052 1.00 66.81  ? 426 GLN E CA     1 
ATOM   33101 C  C      . GLN E  1 426 ? 145.458 104.929 204.826 1.00 76.25  ? 426 GLN E C      1 
ATOM   33102 O  O      . GLN E  1 426 ? 144.701 105.895 204.968 1.00 78.02  ? 426 GLN E O      1 
ATOM   33103 C  CB     . GLN E  1 426 ? 146.453 105.544 202.615 1.00 67.16  ? 426 GLN E CB     1 
ATOM   33104 C  CG     . GLN E  1 426 ? 145.784 106.905 202.495 1.00 70.19  ? 426 GLN E CG     1 
ATOM   33105 C  CD     . GLN E  1 426 ? 145.613 107.345 201.055 1.00 75.25  ? 426 GLN E CD     1 
ATOM   33106 O  OE1    . GLN E  1 426 ? 146.556 107.818 200.421 1.00 76.53  ? 426 GLN E OE1    1 
ATOM   33107 N  NE2    . GLN E  1 426 ? 144.403 107.190 200.530 1.00 76.41  ? 426 GLN E NE2    1 
ATOM   33108 H  H      . GLN E  1 426 ? 147.369 103.359 203.395 1.00 65.41  ? 426 GLN E H      1 
ATOM   33109 H  HA     . GLN E  1 426 ? 147.263 105.813 204.479 1.00 67.94  ? 426 GLN E HA     1 
ATOM   33110 H  HB2    . GLN E  1 426 ? 147.286 105.580 202.120 1.00 68.86  ? 426 GLN E HB2    1 
ATOM   33111 H  HB3    . GLN E  1 426 ? 145.861 104.890 202.214 1.00 68.81  ? 426 GLN E HB3    1 
ATOM   33112 H  HG2    . GLN E  1 426 ? 144.901 106.863 202.891 1.00 71.11  ? 426 GLN E HG2    1 
ATOM   33113 H  HG3    . GLN E  1 426 ? 146.324 107.568 202.953 1.00 69.69  ? 426 GLN E HG3    1 
ATOM   33114 H  HE21   . GLN E  1 426 ? 143.769 106.855 201.005 1.00 75.65  ? 426 GLN E HE21   1 
ATOM   33115 H  HE22   . GLN E  1 426 ? 144.254 107.424 199.717 1.00 74.64  ? 426 GLN E HE22   1 
ATOM   33116 N  N      . ASP E  1 427 ? 145.187 103.731 205.335 1.00 82.82  ? 427 ASP E N      1 
ATOM   33117 C  CA     . ASP E  1 427 ? 143.962 103.433 206.059 1.00 87.19  ? 427 ASP E CA     1 
ATOM   33118 C  C      . ASP E  1 427 ? 144.255 103.283 207.546 1.00 94.77  ? 427 ASP E C      1 
ATOM   33119 O  O      . ASP E  1 427 ? 145.369 102.937 207.947 1.00 89.57  ? 427 ASP E O      1 
ATOM   33120 C  CB     . ASP E  1 427 ? 143.308 102.158 205.523 1.00 83.25  ? 427 ASP E CB     1 
ATOM   33121 C  CG     . ASP E  1 427 ? 142.929 102.270 204.060 1.00 76.79  ? 427 ASP E CG     1 
ATOM   33122 O  OD1    . ASP E  1 427 ? 142.655 103.398 203.600 1.00 67.44  ? 427 ASP E OD1    1 
ATOM   33123 O  OD2    . ASP E  1 427 ? 142.903 101.229 203.369 1.00 75.09  ? 427 ASP E OD2    1 
ATOM   33124 H  H      . ASP E  1 427 ? 145.718 103.058 205.276 1.00 77.20  ? 427 ASP E H      1 
ATOM   33125 H  HA     . ASP E  1 427 ? 143.336 104.164 205.943 1.00 81.59  ? 427 ASP E HA     1 
ATOM   33126 H  HB2    . ASP E  1 427 ? 143.930 101.420 205.618 1.00 79.64  ? 427 ASP E HB2    1 
ATOM   33127 H  HB3    . ASP E  1 427 ? 142.501 101.981 206.030 1.00 82.14  ? 427 ASP E HB3    1 
ATOM   33128 N  N      . ALA E  1 428 ? 143.236 103.549 208.361 1.00 104.47 ? 428 ALA E N      1 
ATOM   33129 C  CA     . ALA E  1 428 ? 143.399 103.565 209.805 1.00 105.92 ? 428 ALA E CA     1 
ATOM   33130 C  C      . ALA E  1 428 ? 143.554 102.146 210.353 1.00 111.71 ? 428 ALA E C      1 
ATOM   33131 O  O      . ALA E  1 428 ? 143.446 101.149 209.634 1.00 110.68 ? 428 ALA E O      1 
ATOM   33132 C  CB     . ALA E  1 428 ? 142.210 104.260 210.468 1.00 96.37  ? 428 ALA E CB     1 
ATOM   33133 H  H      . ALA E  1 428 ? 142.435 103.724 208.098 1.00 98.19  ? 428 ALA E H      1 
ATOM   33134 H  HA     . ALA E  1 428 ? 144.203 104.050 210.031 1.00 98.07  ? 428 ALA E HA     1 
ATOM   33135 H  HB1    . ALA E  1 428 ? 142.147 105.166 210.139 1.00 93.51  ? 428 ALA E HB1    1 
ATOM   33136 H  HB2    . ALA E  1 428 ? 142.343 104.258 211.429 1.00 94.99  ? 428 ALA E HB2    1 
ATOM   33137 H  HB3    . ALA E  1 428 ? 141.401 103.767 210.249 1.00 97.54  ? 428 ALA E HB3    1 
ATOM   33138 N  N      . THR E  1 429 ? 143.810 102.072 211.658 1.00 117.50 ? 429 THR E N      1 
ATOM   33139 C  CA     . THR E  1 429 ? 143.999 100.788 212.318 1.00 119.84 ? 429 THR E CA     1 
ATOM   33140 C  C      . THR E  1 429 ? 142.744 99.932  212.202 1.00 124.27 ? 429 THR E C      1 
ATOM   33141 O  O      . THR E  1 429 ? 141.620 100.425 212.334 1.00 124.78 ? 429 THR E O      1 
ATOM   33142 C  CB     . THR E  1 429 ? 144.349 100.996 213.794 1.00 116.83 ? 429 THR E CB     1 
ATOM   33143 O  OG1    . THR E  1 429 ? 143.299 101.728 214.441 1.00 112.68 ? 429 THR E OG1    1 
ATOM   33144 C  CG2    . THR E  1 429 ? 145.657 101.761 213.934 1.00 106.70 ? 429 THR E CG2    1 
ATOM   33145 H  H      . THR E  1 429 ? 143.881 102.752 212.180 1.00 111.98 ? 429 THR E H      1 
ATOM   33146 H  HA     . THR E  1 429 ? 144.732 100.314 211.896 1.00 116.01 ? 429 THR E HA     1 
ATOM   33147 H  HB     . THR E  1 429 ? 144.451 100.134 214.225 1.00 116.54 ? 429 THR E HB     1 
ATOM   33148 H  HG1    . THR E  1 429 ? 142.581 101.292 214.409 1.00 114.14 ? 429 THR E HG1    1 
ATOM   33149 H  HG21   . THR E  1 429 ? 145.864 101.894 214.872 1.00 105.08 ? 429 THR E HG21   1 
ATOM   33150 H  HG22   . THR E  1 429 ? 145.584 102.626 213.502 1.00 102.17 ? 429 THR E HG22   1 
ATOM   33151 H  HG23   . THR E  1 429 ? 146.378 101.261 213.519 1.00 103.88 ? 429 THR E HG23   1 
ATOM   33152 N  N      . ALA E  1 430 ? 142.945 98.641  211.959 1.00 126.41 ? 430 ALA E N      1 
ATOM   33153 C  CA     . ALA E  1 430 ? 141.847 97.685  211.875 1.00 124.90 ? 430 ALA E CA     1 
ATOM   33154 C  C      . ALA E  1 430 ? 140.783 98.151  210.886 1.00 123.33 ? 430 ALA E C      1 
ATOM   33155 O  O      . ALA E  1 430 ? 139.601 98.223  211.220 1.00 122.95 ? 430 ALA E O      1 
ATOM   33156 C  CB     . ALA E  1 430 ? 141.232 97.466  213.250 1.00 121.85 ? 430 ALA E CB     1 
ATOM   33157 H  H      . ALA E  1 430 ? 143.721 98.290  211.837 1.00 122.51 ? 430 ALA E H      1 
ATOM   33158 H  HA     . ALA E  1 430 ? 142.194 96.834  211.563 1.00 123.35 ? 430 ALA E HA     1 
ATOM   33159 H  HB1    . ALA E  1 430 ? 140.509 96.824  213.174 1.00 122.30 ? 430 ALA E HB1    1 
ATOM   33160 H  HB2    . ALA E  1 430 ? 140.891 98.311  213.582 1.00 121.85 ? 430 ALA E HB2    1 
ATOM   33161 H  HB3    . ALA E  1 430 ? 141.915 97.125  213.849 1.00 121.64 ? 430 ALA E HB3    1 
ATOM   33162 N  N      . MET F  1 1   ? 234.050 109.204 202.333 1.00 59.33  ? 1   MET F N      1 
ATOM   33163 C  CA     . MET F  1 1   ? 233.819 107.735 202.418 1.00 58.92  ? 1   MET F CA     1 
ATOM   33164 C  C      . MET F  1 1   ? 232.507 107.350 201.746 1.00 53.50  ? 1   MET F C      1 
ATOM   33165 O  O      . MET F  1 1   ? 231.668 108.204 201.463 1.00 53.52  ? 1   MET F O      1 
ATOM   33166 C  CB     . MET F  1 1   ? 233.816 107.281 203.878 1.00 64.37  ? 1   MET F CB     1 
ATOM   33167 C  CG     . MET F  1 1   ? 235.174 107.368 204.552 1.00 69.90  ? 1   MET F CG     1 
ATOM   33168 S  SD     . MET F  1 1   ? 235.135 106.828 206.270 1.00 90.37  ? 1   MET F SD     1 
ATOM   33169 C  CE     . MET F  1 1   ? 236.879 106.854 206.672 1.00 80.57  ? 1   MET F CE     1 
ATOM   33170 H  H1     . MET F  1 1   ? 234.774 109.418 202.803 1.00 60.56  ? 1   MET F H1     1 
ATOM   33171 H  H2     . MET F  1 1   ? 233.344 109.634 202.662 1.00 60.41  ? 1   MET F H2     1 
ATOM   33172 H  H3     . MET F  1 1   ? 234.168 109.436 201.482 1.00 58.75  ? 1   MET F H3     1 
ATOM   33173 H  HA     . MET F  1 1   ? 234.546 107.278 201.969 1.00 60.66  ? 1   MET F HA     1 
ATOM   33174 H  HB2    . MET F  1 1   ? 233.203 107.842 204.376 1.00 64.69  ? 1   MET F HB2    1 
ATOM   33175 H  HB3    . MET F  1 1   ? 233.524 106.357 203.916 1.00 65.05  ? 1   MET F HB3    1 
ATOM   33176 H  HG2    . MET F  1 1   ? 235.800 106.803 204.074 1.00 70.54  ? 1   MET F HG2    1 
ATOM   33177 H  HG3    . MET F  1 1   ? 235.477 108.289 204.534 1.00 68.44  ? 1   MET F HG3    1 
ATOM   33178 H  HE1    . MET F  1 1   ? 236.993 106.603 207.602 1.00 80.87  ? 1   MET F HE1    1 
ATOM   33179 H  HE2    . MET F  1 1   ? 237.344 106.224 206.100 1.00 80.24  ? 1   MET F HE2    1 
ATOM   33180 H  HE3    . MET F  1 1   ? 237.223 107.749 206.526 1.00 80.37  ? 1   MET F HE3    1 
ATOM   33181 N  N      . ARG F  1 2   ? 232.340 106.053 201.495 1.00 51.62  ? 2   ARG F N      1 
ATOM   33182 C  CA     . ARG F  1 2   ? 231.149 105.526 200.831 1.00 52.75  ? 2   ARG F CA     1 
ATOM   33183 C  C      . ARG F  1 2   ? 230.964 106.169 199.458 1.00 51.33  ? 2   ARG F C      1 
ATOM   33184 O  O      . ARG F  1 2   ? 229.897 106.688 199.123 1.00 52.12  ? 2   ARG F O      1 
ATOM   33185 C  CB     . ARG F  1 2   ? 229.907 105.718 201.702 1.00 51.31  ? 2   ARG F CB     1 
ATOM   33186 C  CG     . ARG F  1 2   ? 229.946 104.923 202.989 1.00 50.92  ? 2   ARG F CG     1 
ATOM   33187 C  CD     . ARG F  1 2   ? 228.590 104.867 203.663 1.00 50.18  ? 2   ARG F CD     1 
ATOM   33188 N  NE     . ARG F  1 2   ? 228.158 106.167 204.159 1.00 52.60  ? 2   ARG F NE     1 
ATOM   33189 C  CZ     . ARG F  1 2   ? 227.073 106.361 204.896 1.00 55.78  ? 2   ARG F CZ     1 
ATOM   33190 N  NH1    . ARG F  1 2   ? 226.283 105.357 205.242 1.00 55.30  ? 2   ARG F NH1    1 
ATOM   33191 N  NH2    . ARG F  1 2   ? 226.775 107.592 205.299 1.00 57.26  ? 2   ARG F NH2    1 
ATOM   33192 H  H      . ARG F  1 2   ? 232.913 105.448 201.701 1.00 53.22  ? 2   ARG F H      1 
ATOM   33193 H  HA     . ARG F  1 2   ? 231.267 104.574 200.695 1.00 52.94  ? 2   ARG F HA     1 
ATOM   33194 H  HB2    . ARG F  1 2   ? 229.826 106.656 201.933 1.00 52.95  ? 2   ARG F HB2    1 
ATOM   33195 H  HB3    . ARG F  1 2   ? 229.127 105.433 201.202 1.00 50.99  ? 2   ARG F HB3    1 
ATOM   33196 H  HG2    . ARG F  1 2   ? 230.223 104.016 202.793 1.00 51.20  ? 2   ARG F HG2    1 
ATOM   33197 H  HG3    . ARG F  1 2   ? 230.571 105.340 203.601 1.00 52.16  ? 2   ARG F HG3    1 
ATOM   33198 H  HD2    . ARG F  1 2   ? 227.932 104.556 203.023 1.00 50.04  ? 2   ARG F HD2    1 
ATOM   33199 H  HD3    . ARG F  1 2   ? 228.635 104.258 204.416 1.00 51.60  ? 2   ARG F HD3    1 
ATOM   33200 H  HE     . ARG F  1 2   ? 228.590 106.860 203.894 1.00 53.10  ? 2   ARG F HE     1 
ATOM   33201 H  HH11   . ARG F  1 2   ? 225.585 105.505 205.721 1.00 55.15  ? 2   ARG F HH11   1 
ATOM   33202 H  HH12   . ARG F  1 2   ? 226.466 104.557 204.987 1.00 54.37  ? 2   ARG F HH12   1 
ATOM   33203 H  HH21   . ARG F  1 2   ? 227.283 108.249 205.080 1.00 56.19  ? 2   ARG F HH21   1 
ATOM   33204 H  HH22   . ARG F  1 2   ? 226.074 107.729 205.778 1.00 56.93  ? 2   ARG F HH22   1 
ATOM   33205 N  N      . GLU F  1 3   ? 232.024 106.128 198.659 1.00 50.08  ? 3   GLU F N      1 
ATOM   33206 C  CA     . GLU F  1 3   ? 231.995 106.706 197.325 1.00 47.92  ? 3   GLU F CA     1 
ATOM   33207 C  C      . GLU F  1 3   ? 231.297 105.772 196.344 1.00 47.82  ? 3   GLU F C      1 
ATOM   33208 O  O      . GLU F  1 3   ? 231.298 104.548 196.509 1.00 49.20  ? 3   GLU F O      1 
ATOM   33209 C  CB     . GLU F  1 3   ? 233.412 107.000 196.837 1.00 48.23  ? 3   GLU F CB     1 
ATOM   33210 C  CG     . GLU F  1 3   ? 234.077 108.187 197.517 1.00 53.58  ? 3   GLU F CG     1 
ATOM   33211 C  CD     . GLU F  1 3   ? 234.437 107.912 198.962 1.00 61.30  ? 3   GLU F CD     1 
ATOM   33212 O  OE1    . GLU F  1 3   ? 234.192 106.782 199.433 1.00 66.83  ? 3   GLU F OE1    1 
ATOM   33213 O  OE2    . GLU F  1 3   ? 234.967 108.826 199.628 1.00 59.40  ? 3   GLU F OE2    1 
ATOM   33214 H  H      . GLU F  1 3   ? 232.776 105.769 198.867 1.00 52.81  ? 3   GLU F H      1 
ATOM   33215 H  HA     . GLU F  1 3   ? 231.504 107.540 197.351 1.00 50.89  ? 3   GLU F HA     1 
ATOM   33216 H  HB2    . GLU F  1 3   ? 233.963 106.219 197.002 1.00 50.65  ? 3   GLU F HB2    1 
ATOM   33217 H  HB3    . GLU F  1 3   ? 233.380 107.184 195.886 1.00 49.28  ? 3   GLU F HB3    1 
ATOM   33218 H  HG2    . GLU F  1 3   ? 234.892 108.410 197.041 1.00 54.92  ? 3   GLU F HG2    1 
ATOM   33219 H  HG3    . GLU F  1 3   ? 233.466 108.938 197.501 1.00 55.11  ? 3   GLU F HG3    1 
ATOM   33220 N  N      . ILE F  1 4   ? 230.683 106.364 195.320 1.00 48.72  ? 4   ILE F N      1 
ATOM   33221 C  CA     . ILE F  1 4   ? 230.015 105.636 194.252 1.00 45.73  ? 4   ILE F CA     1 
ATOM   33222 C  C      . ILE F  1 4   ? 230.657 106.053 192.938 1.00 44.11  ? 4   ILE F C      1 
ATOM   33223 O  O      . ILE F  1 4   ? 230.832 107.252 192.680 1.00 46.27  ? 4   ILE F O      1 
ATOM   33224 C  CB     . ILE F  1 4   ? 228.501 105.910 194.241 1.00 44.37  ? 4   ILE F CB     1 
ATOM   33225 C  CG1    . ILE F  1 4   ? 227.873 105.506 195.577 1.00 49.04  ? 4   ILE F CG1    1 
ATOM   33226 C  CG2    . ILE F  1 4   ? 227.845 105.170 193.104 1.00 44.04  ? 4   ILE F CG2    1 
ATOM   33227 C  CD1    . ILE F  1 4   ? 227.935 104.021 195.868 1.00 53.25  ? 4   ILE F CD1    1 
ATOM   33228 H  H      . ILE F  1 4   ? 230.664 107.220 195.220 1.00 49.05  ? 4   ILE F H      1 
ATOM   33229 H  HA     . ILE F  1 4   ? 230.160 104.687 194.369 1.00 46.74  ? 4   ILE F HA     1 
ATOM   33230 H  HB     . ILE F  1 4   ? 228.365 106.862 194.114 1.00 45.06  ? 4   ILE F HB     1 
ATOM   33231 H  HG12   . ILE F  1 4   ? 228.337 105.974 196.299 1.00 48.78  ? 4   ILE F HG12   1 
ATOM   33232 H  HG13   . ILE F  1 4   ? 226.937 105.762 195.563 1.00 47.53  ? 4   ILE F HG13   1 
ATOM   33233 H  HG21   . ILE F  1 4   ? 226.891 105.125 193.271 1.00 44.90  ? 4   ILE F HG21   1 
ATOM   33234 H  HG22   . ILE F  1 4   ? 228.016 105.645 192.276 1.00 43.94  ? 4   ILE F HG22   1 
ATOM   33235 H  HG23   . ILE F  1 4   ? 228.215 104.275 193.057 1.00 44.69  ? 4   ILE F HG23   1 
ATOM   33236 H  HD11   . ILE F  1 4   ? 228.860 103.732 195.854 1.00 51.89  ? 4   ILE F HD11   1 
ATOM   33237 H  HD12   . ILE F  1 4   ? 227.427 103.543 195.194 1.00 50.92  ? 4   ILE F HD12   1 
ATOM   33238 H  HD13   . ILE F  1 4   ? 227.552 103.859 196.744 1.00 51.90  ? 4   ILE F HD13   1 
ATOM   33239 N  N      . VAL F  1 5   ? 230.975 105.073 192.104 1.00 43.66  ? 5   VAL F N      1 
ATOM   33240 C  CA     . VAL F  1 5   ? 231.569 105.300 190.793 1.00 42.28  ? 5   VAL F CA     1 
ATOM   33241 C  C      . VAL F  1 5   ? 230.509 105.001 189.743 1.00 43.40  ? 5   VAL F C      1 
ATOM   33242 O  O      . VAL F  1 5   ? 229.962 103.892 189.698 1.00 46.25  ? 5   VAL F O      1 
ATOM   33243 C  CB     . VAL F  1 5   ? 232.829 104.444 190.584 1.00 42.61  ? 5   VAL F CB     1 
ATOM   33244 C  CG1    . VAL F  1 5   ? 232.593 103.019 191.021 1.00 48.17  ? 5   VAL F CG1    1 
ATOM   33245 C  CG2    . VAL F  1 5   ? 233.263 104.481 189.134 1.00 39.40  ? 5   VAL F CG2    1 
ATOM   33246 H  H      . VAL F  1 5   ? 230.848 104.241 192.283 1.00 44.85  ? 5   VAL F H      1 
ATOM   33247 H  HA     . VAL F  1 5   ? 231.821 106.232 190.715 1.00 42.87  ? 5   VAL F HA     1 
ATOM   33248 H  HB     . VAL F  1 5   ? 233.550 104.804 191.122 1.00 42.80  ? 5   VAL F HB     1 
ATOM   33249 H  HG11   . VAL F  1 5   ? 233.354 102.489 190.741 1.00 46.55  ? 5   VAL F HG11   1 
ATOM   33250 H  HG12   . VAL F  1 5   ? 231.787 102.686 190.602 1.00 46.89  ? 5   VAL F HG12   1 
ATOM   33251 H  HG13   . VAL F  1 5   ? 232.510 102.990 191.986 1.00 47.04  ? 5   VAL F HG13   1 
ATOM   33252 H  HG21   . VAL F  1 5   ? 232.947 105.301 188.722 1.00 41.09  ? 5   VAL F HG21   1 
ATOM   33253 H  HG22   . VAL F  1 5   ? 234.231 104.443 189.099 1.00 38.92  ? 5   VAL F HG22   1 
ATOM   33254 H  HG23   . VAL F  1 5   ? 232.887 103.711 188.680 1.00 40.35  ? 5   VAL F HG23   1 
ATOM   33255 N  N      . HIS F  1 6   ? 230.216 105.991 188.905 1.00 42.19  ? 6   HIS F N      1 
ATOM   33256 C  CA     . HIS F  1 6   ? 229.157 105.897 187.911 1.00 41.73  ? 6   HIS F CA     1 
ATOM   33257 C  C      . HIS F  1 6   ? 229.749 105.459 186.580 1.00 44.24  ? 6   HIS F C      1 
ATOM   33258 O  O      . HIS F  1 6   ? 230.786 105.978 186.154 1.00 47.20  ? 6   HIS F O      1 
ATOM   33259 C  CB     . HIS F  1 6   ? 228.435 107.237 187.761 1.00 41.58  ? 6   HIS F CB     1 
ATOM   33260 C  CG     . HIS F  1 6   ? 227.181 107.163 186.947 1.00 46.42  ? 6   HIS F CG     1 
ATOM   33261 N  ND1    . HIS F  1 6   ? 226.426 108.273 186.639 1.00 52.77  ? 6   HIS F ND1    1 
ATOM   33262 C  CD2    . HIS F  1 6   ? 226.541 106.109 186.390 1.00 47.68  ? 6   HIS F CD2    1 
ATOM   33263 C  CE1    . HIS F  1 6   ? 225.392 107.911 185.901 1.00 52.25  ? 6   HIS F CE1    1 
ATOM   33264 N  NE2    . HIS F  1 6   ? 225.431 106.600 185.748 1.00 50.79  ? 6   HIS F NE2    1 
ATOM   33265 H  H      . HIS F  1 6   ? 230.632 106.742 188.891 1.00 43.47  ? 6   HIS F H      1 
ATOM   33266 H  HA     . HIS F  1 6   ? 228.510 105.233 188.190 1.00 43.93  ? 6   HIS F HA     1 
ATOM   33267 H  HB2    . HIS F  1 6   ? 228.197 107.562 188.642 1.00 43.50  ? 6   HIS F HB2    1 
ATOM   33268 H  HB3    . HIS F  1 6   ? 229.033 107.865 187.327 1.00 43.89  ? 6   HIS F HB3    1 
ATOM   33269 H  HD1    . HIS F  1 6   ? 226.617 109.079 186.867 1.00 52.64  ? 6   HIS F HD1    1 
ATOM   33270 H  HD2    . HIS F  1 6   ? 226.805 105.219 186.428 1.00 47.59  ? 6   HIS F HD2    1 
ATOM   33271 H  HE1    . HIS F  1 6   ? 224.733 108.479 185.574 1.00 52.70  ? 6   HIS F HE1    1 
ATOM   33272 N  N      . LEU F  1 7   ? 229.089 104.504 185.932 1.00 46.15  ? 7   LEU F N      1 
ATOM   33273 C  CA     . LEU F  1 7   ? 229.574 103.905 184.697 1.00 44.44  ? 7   LEU F CA     1 
ATOM   33274 C  C      . LEU F  1 7   ? 228.458 103.947 183.665 1.00 44.12  ? 7   LEU F C      1 
ATOM   33275 O  O      . LEU F  1 7   ? 227.411 103.322 183.857 1.00 49.38  ? 7   LEU F O      1 
ATOM   33276 C  CB     . LEU F  1 7   ? 230.034 102.467 184.953 1.00 42.73  ? 7   LEU F CB     1 
ATOM   33277 C  CG     . LEU F  1 7   ? 230.746 101.696 183.847 1.00 48.39  ? 7   LEU F CG     1 
ATOM   33278 C  CD1    . LEU F  1 7   ? 231.977 102.442 183.382 1.00 51.43  ? 7   LEU F CD1    1 
ATOM   33279 C  CD2    . LEU F  1 7   ? 231.117 100.322 184.370 1.00 48.51  ? 7   LEU F CD2    1 
ATOM   33280 H  H      . LEU F  1 7   ? 228.344 104.175 186.199 1.00 46.75  ? 7   LEU F H      1 
ATOM   33281 H  HA     . LEU F  1 7   ? 230.325 104.415 184.361 1.00 45.47  ? 7   LEU F HA     1 
ATOM   33282 H  HB2    . LEU F  1 7   ? 230.646 102.490 185.704 1.00 43.05  ? 7   LEU F HB2    1 
ATOM   33283 H  HB3    . LEU F  1 7   ? 229.255 101.946 185.199 1.00 43.95  ? 7   LEU F HB3    1 
ATOM   33284 H  HG     . LEU F  1 7   ? 230.148 101.588 183.091 1.00 47.36  ? 7   LEU F HG     1 
ATOM   33285 H  HD11   . LEU F  1 7   ? 232.519 101.852 182.836 1.00 51.47  ? 7   LEU F HD11   1 
ATOM   33286 H  HD12   . LEU F  1 7   ? 231.701 103.214 182.865 1.00 49.91  ? 7   LEU F HD12   1 
ATOM   33287 H  HD13   . LEU F  1 7   ? 232.480 102.725 184.162 1.00 49.89  ? 7   LEU F HD13   1 
ATOM   33288 H  HD21   . LEU F  1 7   ? 231.761 99.915  183.771 1.00 49.37  ? 7   LEU F HD21   1 
ATOM   33289 H  HD22   . LEU F  1 7   ? 230.317 99.777  184.422 1.00 47.42  ? 7   LEU F HD22   1 
ATOM   33290 H  HD23   . LEU F  1 7   ? 231.508 100.423 185.252 1.00 46.21  ? 7   LEU F HD23   1 
ATOM   33291 N  N      . GLN F  1 8   ? 228.674 104.688 182.582 1.00 40.81  ? 8   GLN F N      1 
ATOM   33292 C  CA     . GLN F  1 8   ? 227.702 104.776 181.505 1.00 40.05  ? 8   GLN F CA     1 
ATOM   33293 C  C      . GLN F  1 8   ? 227.906 103.634 180.514 1.00 43.77  ? 8   GLN F C      1 
ATOM   33294 O  O      . GLN F  1 8   ? 228.933 102.953 180.510 1.00 51.24  ? 8   GLN F O      1 
ATOM   33295 C  CB     . GLN F  1 8   ? 227.810 106.116 180.778 1.00 41.61  ? 8   GLN F CB     1 
ATOM   33296 C  CG     . GLN F  1 8   ? 227.956 107.337 181.670 1.00 45.93  ? 8   GLN F CG     1 
ATOM   33297 C  CD     . GLN F  1 8   ? 226.698 107.659 182.443 1.00 50.10  ? 8   GLN F CD     1 
ATOM   33298 O  OE1    . GLN F  1 8   ? 225.718 106.917 182.397 1.00 49.23  ? 8   GLN F OE1    1 
ATOM   33299 N  NE2    . GLN F  1 8   ? 226.720 108.774 183.162 1.00 51.90  ? 8   GLN F NE2    1 
ATOM   33300 H  H      . GLN F  1 8   ? 229.385 105.152 182.449 1.00 43.88  ? 8   GLN F H      1 
ATOM   33301 H  HA     . GLN F  1 8   ? 226.809 104.705 181.872 1.00 42.49  ? 8   GLN F HA     1 
ATOM   33302 H  HB2    . GLN F  1 8   ? 228.578 106.083 180.188 1.00 43.59  ? 8   GLN F HB2    1 
ATOM   33303 H  HB3    . GLN F  1 8   ? 227.004 106.238 180.254 1.00 42.69  ? 8   GLN F HB3    1 
ATOM   33304 H  HG2    . GLN F  1 8   ? 228.672 107.190 182.307 1.00 47.84  ? 8   GLN F HG2    1 
ATOM   33305 H  HG3    . GLN F  1 8   ? 228.159 108.106 181.116 1.00 44.38  ? 8   GLN F HG3    1 
ATOM   33306 H  HE21   . GLN F  1 8   ? 227.425 109.266 183.167 1.00 50.61  ? 8   GLN F HE21   1 
ATOM   33307 H  HE22   . GLN F  1 8   ? 226.031 109.006 183.621 1.00 52.01  ? 8   GLN F HE22   1 
ATOM   33308 N  N      . ALA F  1 9   ? 226.905 103.426 179.662 1.00 41.47  ? 9   ALA F N      1 
ATOM   33309 C  CA     . ALA F  1 9   ? 227.003 102.422 178.611 1.00 41.72  ? 9   ALA F CA     1 
ATOM   33310 C  C      . ALA F  1 9   ? 225.910 102.604 177.567 1.00 45.59  ? 9   ALA F C      1 
ATOM   33311 O  O      . ALA F  1 9   ? 224.721 102.635 177.901 1.00 48.46  ? 9   ALA F O      1 
ATOM   33312 C  CB     . ALA F  1 9   ? 226.930 101.016 179.203 1.00 45.21  ? 9   ALA F CB     1 
ATOM   33313 H  H      . ALA F  1 9   ? 226.161 103.855 179.671 1.00 43.69  ? 9   ALA F H      1 
ATOM   33314 H  HA     . ALA F  1 9   ? 227.861 102.511 178.169 1.00 42.08  ? 9   ALA F HA     1 
ATOM   33315 H  HB1    . ALA F  1 9   ? 226.095 100.913 179.680 1.00 45.39  ? 9   ALA F HB1    1 
ATOM   33316 H  HB2    . ALA F  1 9   ? 226.975 100.376 178.471 1.00 44.14  ? 9   ALA F HB2    1 
ATOM   33317 H  HB3    . ALA F  1 9   ? 227.671 100.893 179.816 1.00 44.65  ? 9   ALA F HB3    1 
ATOM   33318 N  N      . GLY F  1 10  ? 226.305 102.723 176.305 1.00 44.33  ? 10  GLY F N      1 
ATOM   33319 C  CA     . GLY F  1 10  ? 225.355 102.813 175.219 1.00 44.46  ? 10  GLY F CA     1 
ATOM   33320 C  C      . GLY F  1 10  ? 224.713 104.181 175.116 1.00 45.99  ? 10  GLY F C      1 
ATOM   33321 O  O      . GLY F  1 10  ? 225.003 105.110 175.871 1.00 48.67  ? 10  GLY F O      1 
ATOM   33322 H  H      . GLY F  1 10  ? 227.126 102.754 176.057 1.00 44.23  ? 10  GLY F H      1 
ATOM   33323 H  HA2    . GLY F  1 10  ? 225.808 102.628 174.381 1.00 44.60  ? 10  GLY F HA2    1 
ATOM   33324 H  HA3    . GLY F  1 10  ? 224.656 102.155 175.343 1.00 44.95  ? 10  GLY F HA3    1 
ATOM   33325 N  N      . GLN F  1 11  ? 223.810 104.298 174.142 1.00 46.78  ? 11  GLN F N      1 
ATOM   33326 C  CA     . GLN F  1 11  ? 223.112 105.561 173.931 1.00 46.99  ? 11  GLN F CA     1 
ATOM   33327 C  C      . GLN F  1 11  ? 222.142 105.842 175.069 1.00 47.60  ? 11  GLN F C      1 
ATOM   33328 O  O      . GLN F  1 11  ? 222.093 106.959 175.597 1.00 52.78  ? 11  GLN F O      1 
ATOM   33329 C  CB     . GLN F  1 11  ? 222.374 105.537 172.592 1.00 46.95  ? 11  GLN F CB     1 
ATOM   33330 C  CG     . GLN F  1 11  ? 221.660 106.837 172.263 1.00 49.31  ? 11  GLN F CG     1 
ATOM   33331 C  CD     . GLN F  1 11  ? 221.021 106.826 170.891 1.00 50.97  ? 11  GLN F CD     1 
ATOM   33332 O  OE1    . GLN F  1 11  ? 220.747 105.768 170.328 1.00 46.38  ? 11  GLN F OE1    1 
ATOM   33333 N  NE2    . GLN F  1 11  ? 220.784 108.012 170.343 1.00 53.36  ? 11  GLN F NE2    1 
ATOM   33334 H  H      . GLN F  1 11  ? 223.582 103.668 173.604 1.00 47.32  ? 11  GLN F H      1 
ATOM   33335 H  HA     . GLN F  1 11  ? 223.762 106.278 173.905 1.00 47.69  ? 11  GLN F HA     1 
ATOM   33336 H  HB2    . GLN F  1 11  ? 223.012 105.361 171.886 1.00 47.86  ? 11  GLN F HB2    1 
ATOM   33337 H  HB3    . GLN F  1 11  ? 221.708 104.834 172.618 1.00 47.25  ? 11  GLN F HB3    1 
ATOM   33338 H  HG2    . GLN F  1 11  ? 220.959 106.989 172.914 1.00 48.36  ? 11  GLN F HG2    1 
ATOM   33339 H  HG3    . GLN F  1 11  ? 222.301 107.564 172.288 1.00 49.70  ? 11  GLN F HG3    1 
ATOM   33340 H  HE21   . GLN F  1 11  ? 220.423 108.063 169.566 1.00 52.18  ? 11  GLN F HE21   1 
ATOM   33341 H  HE22   . GLN F  1 11  ? 220.991 108.730 170.769 1.00 52.18  ? 11  GLN F HE22   1 
ATOM   33342 N  N      . CYS F  1 12  ? 221.364 104.835 175.466 1.00 44.16  ? 12  CYS F N      1 
ATOM   33343 C  CA     . CYS F  1 12  ? 220.383 105.031 176.526 1.00 43.97  ? 12  CYS F CA     1 
ATOM   33344 C  C      . CYS F  1 12  ? 221.057 105.417 177.835 1.00 44.31  ? 12  CYS F C      1 
ATOM   33345 O  O      . CYS F  1 12  ? 220.638 106.365 178.508 1.00 47.90  ? 12  CYS F O      1 
ATOM   33346 C  CB     . CYS F  1 12  ? 219.554 103.762 176.707 1.00 43.56  ? 12  CYS F CB     1 
ATOM   33347 S  SG     . CYS F  1 12  ? 218.430 103.837 178.107 1.00 55.27  ? 12  CYS F SG     1 
ATOM   33348 H  H      . CYS F  1 12  ? 221.389 104.039 175.146 1.00 45.62  ? 12  CYS F H      1 
ATOM   33349 H  HA     . CYS F  1 12  ? 219.780 105.748 176.277 1.00 46.06  ? 12  CYS F HA     1 
ATOM   33350 H  HB2    . CYS F  1 12  ? 219.027 103.617 175.903 1.00 45.46  ? 12  CYS F HB2    1 
ATOM   33351 H  HB3    . CYS F  1 12  ? 220.157 103.016 176.850 1.00 45.09  ? 12  CYS F HB3    1 
ATOM   33352 H  HG     . CYS F  1 12  ? 217.729 104.798 177.952 1.00 53.21  ? 12  CYS F HG     1 
ATOM   33353 N  N      . GLY F  1 13  ? 222.110 104.691 178.212 1.00 42.34  ? 13  GLY F N      1 
ATOM   33354 C  CA     . GLY F  1 13  ? 222.789 104.995 179.459 1.00 42.60  ? 13  GLY F CA     1 
ATOM   33355 C  C      . GLY F  1 13  ? 223.386 106.387 179.468 1.00 41.80  ? 13  GLY F C      1 
ATOM   33356 O  O      . GLY F  1 13  ? 223.228 107.141 180.430 1.00 48.72  ? 13  GLY F O      1 
ATOM   33357 H  H      . GLY F  1 13  ? 222.438 104.029 177.773 1.00 44.44  ? 13  GLY F H      1 
ATOM   33358 H  HA2    . GLY F  1 13  ? 222.160 104.926 180.194 1.00 44.32  ? 13  GLY F HA2    1 
ATOM   33359 H  HA3    . GLY F  1 13  ? 223.503 104.356 179.602 1.00 44.46  ? 13  GLY F HA3    1 
ATOM   33360 N  N      . ASN F  1 14  ? 224.076 106.751 178.387 1.00 38.41  ? 14  ASN F N      1 
ATOM   33361 C  CA     . ASN F  1 14  ? 224.685 108.073 178.317 1.00 41.23  ? 14  ASN F CA     1 
ATOM   33362 C  C      . ASN F  1 14  ? 223.630 109.168 178.364 1.00 42.51  ? 14  ASN F C      1 
ATOM   33363 O  O      . ASN F  1 14  ? 223.822 110.196 179.023 1.00 47.98  ? 14  ASN F O      1 
ATOM   33364 C  CB     . ASN F  1 14  ? 225.534 108.190 177.054 1.00 44.60  ? 14  ASN F CB     1 
ATOM   33365 C  CG     . ASN F  1 14  ? 226.871 107.494 177.187 1.00 48.06  ? 14  ASN F CG     1 
ATOM   33366 O  OD1    . ASN F  1 14  ? 227.772 107.984 177.866 1.00 57.91  ? 14  ASN F OD1    1 
ATOM   33367 N  ND2    . ASN F  1 14  ? 227.008 106.348 176.537 1.00 42.82  ? 14  ASN F ND2    1 
ATOM   33368 H  H      . ASN F  1 14  ? 224.209 106.258 177.696 1.00 42.96  ? 14  ASN F H      1 
ATOM   33369 H  HA     . ASN F  1 14  ? 225.270 108.190 179.079 1.00 44.10  ? 14  ASN F HA     1 
ATOM   33370 H  HB2    . ASN F  1 14  ? 225.059 107.776 176.318 1.00 44.41  ? 14  ASN F HB2    1 
ATOM   33371 H  HB3    . ASN F  1 14  ? 225.697 109.125 176.862 1.00 45.50  ? 14  ASN F HB3    1 
ATOM   33372 H  HD21   . ASN F  1 14  ? 226.356 106.039 176.071 1.00 44.26  ? 14  ASN F HD21   1 
ATOM   33373 H  HD22   . ASN F  1 14  ? 227.750 105.916 176.579 1.00 44.47  ? 14  ASN F HD22   1 
ATOM   33374 N  N      . GLN F  1 15  ? 222.507 108.970 177.672 1.00 42.31  ? 15  GLN F N      1 
ATOM   33375 C  CA     . GLN F  1 15  ? 221.447 109.973 177.693 1.00 43.14  ? 15  GLN F CA     1 
ATOM   33376 C  C      . GLN F  1 15  ? 220.890 110.148 179.101 1.00 41.70  ? 15  GLN F C      1 
ATOM   33377 O  O      . GLN F  1 15  ? 220.742 111.276 179.585 1.00 43.66  ? 15  GLN F O      1 
ATOM   33378 C  CB     . GLN F  1 15  ? 220.336 109.581 176.720 1.00 48.80  ? 15  GLN F CB     1 
ATOM   33379 C  CG     . GLN F  1 15  ? 220.722 109.695 175.255 1.00 49.21  ? 15  GLN F CG     1 
ATOM   33380 C  CD     . GLN F  1 15  ? 220.767 111.128 174.771 1.00 49.45  ? 15  GLN F CD     1 
ATOM   33381 O  OE1    . GLN F  1 15  ? 221.766 111.824 174.950 1.00 50.64  ? 15  GLN F OE1    1 
ATOM   33382 N  NE2    . GLN F  1 15  ? 219.682 111.577 174.151 1.00 51.81  ? 15  GLN F NE2    1 
ATOM   33383 H  H      . GLN F  1 15  ? 222.336 108.276 177.198 1.00 44.77  ? 15  GLN F H      1 
ATOM   33384 H  HA     . GLN F  1 15  ? 221.813 110.822 177.405 1.00 44.61  ? 15  GLN F HA     1 
ATOM   33385 H  HB2    . GLN F  1 15  ? 220.085 108.660 176.890 1.00 47.16  ? 15  GLN F HB2    1 
ATOM   33386 H  HB3    . GLN F  1 15  ? 219.575 110.162 176.870 1.00 47.71  ? 15  GLN F HB3    1 
ATOM   33387 H  HG2    . GLN F  1 15  ? 221.601 109.310 175.127 1.00 47.46  ? 15  GLN F HG2    1 
ATOM   33388 H  HG3    . GLN F  1 15  ? 220.064 109.224 174.736 1.00 48.76  ? 15  GLN F HG3    1 
ATOM   33389 H  HE21   . GLN F  1 15  ? 219.007 111.055 174.018 1.00 50.91  ? 15  GLN F HE21   1 
ATOM   33390 H  HE22   . GLN F  1 15  ? 219.657 112.389 173.870 1.00 51.54  ? 15  GLN F HE22   1 
ATOM   33391 N  N      . ILE F  1 16  ? 220.574 109.040 179.773 1.00 40.12  ? 16  ILE F N      1 
ATOM   33392 C  CA     . ILE F  1 16  ? 220.096 109.118 181.150 1.00 40.90  ? 16  ILE F CA     1 
ATOM   33393 C  C      . ILE F  1 16  ? 221.191 109.651 182.061 1.00 45.01  ? 16  ILE F C      1 
ATOM   33394 O  O      . ILE F  1 16  ? 220.937 110.472 182.951 1.00 47.88  ? 16  ILE F O      1 
ATOM   33395 C  CB     . ILE F  1 16  ? 219.597 107.741 181.620 1.00 37.92  ? 16  ILE F CB     1 
ATOM   33396 C  CG1    . ILE F  1 16  ? 218.378 107.314 180.806 1.00 41.63  ? 16  ILE F CG1    1 
ATOM   33397 C  CG2    . ILE F  1 16  ? 219.267 107.783 183.097 1.00 41.75  ? 16  ILE F CG2    1 
ATOM   33398 C  CD1    . ILE F  1 16  ? 217.965 105.883 181.032 1.00 44.16  ? 16  ILE F CD1    1 
ATOM   33399 H  H      . ILE F  1 16  ? 220.624 108.243 179.458 1.00 42.23  ? 16  ILE F H      1 
ATOM   33400 H  HA     . ILE F  1 16  ? 219.348 109.732 181.190 1.00 42.28  ? 16  ILE F HA     1 
ATOM   33401 H  HB     . ILE F  1 16  ? 220.303 107.093 181.480 1.00 40.04  ? 16  ILE F HB     1 
ATOM   33402 H  HG12   . ILE F  1 16  ? 217.630 107.880 181.050 1.00 41.77  ? 16  ILE F HG12   1 
ATOM   33403 H  HG13   . ILE F  1 16  ? 218.578 107.420 179.864 1.00 42.81  ? 16  ILE F HG13   1 
ATOM   33404 H  HG21   . ILE F  1 16  ? 218.765 106.990 183.336 1.00 41.66  ? 16  ILE F HG21   1 
ATOM   33405 H  HG22   . ILE F  1 16  ? 220.093 107.812 183.605 1.00 41.20  ? 16  ILE F HG22   1 
ATOM   33406 H  HG23   . ILE F  1 16  ? 218.739 108.575 183.275 1.00 41.35  ? 16  ILE F HG23   1 
ATOM   33407 H  HD11   . ILE F  1 16  ? 217.319 105.633 180.352 1.00 44.87  ? 16  ILE F HD11   1 
ATOM   33408 H  HD12   . ILE F  1 16  ? 218.750 105.317 180.971 1.00 43.79  ? 16  ILE F HD12   1 
ATOM   33409 H  HD13   . ILE F  1 16  ? 217.568 105.804 181.912 1.00 43.72  ? 16  ILE F HD13   1 
ATOM   33410 N  N      . GLY F  1 17  ? 222.425 109.184 181.861 1.00 46.72  ? 17  GLY F N      1 
ATOM   33411 C  CA     . GLY F  1 17  ? 223.511 109.633 182.710 1.00 44.33  ? 17  GLY F CA     1 
ATOM   33412 C  C      . GLY F  1 17  ? 223.698 111.134 182.660 1.00 40.88  ? 17  GLY F C      1 
ATOM   33413 O  O      . GLY F  1 17  ? 224.001 111.766 183.674 1.00 47.76  ? 17  GLY F O      1 
ATOM   33414 H  H      . GLY F  1 17  ? 222.660 108.619 181.251 1.00 45.89  ? 17  GLY F H      1 
ATOM   33415 H  HA2    . GLY F  1 17  ? 223.332 109.380 183.629 1.00 45.66  ? 17  GLY F HA2    1 
ATOM   33416 H  HA3    . GLY F  1 17  ? 224.332 109.195 182.429 1.00 46.41  ? 17  GLY F HA3    1 
ATOM   33417 N  N      . ALA F  1 18  ? 223.637 111.710 181.458 1.00 34.83  ? 18  ALA F N      1 
ATOM   33418 C  CA     . ALA F  1 18  ? 223.797 113.152 181.332 1.00 36.77  ? 18  ALA F CA     1 
ATOM   33419 C  C      . ALA F  1 18  ? 222.732 113.883 182.134 1.00 42.95  ? 18  ALA F C      1 
ATOM   33420 O  O      . ALA F  1 18  ? 223.022 114.880 182.805 1.00 48.36  ? 18  ALA F O      1 
ATOM   33421 C  CB     . ALA F  1 18  ? 223.737 113.559 179.861 1.00 39.11  ? 18  ALA F CB     1 
ATOM   33422 H  H      . ALA F  1 18  ? 223.499 111.296 180.718 1.00 40.32  ? 18  ALA F H      1 
ATOM   33423 H  HA     . ALA F  1 18  ? 224.663 113.407 181.681 1.00 39.54  ? 18  ALA F HA     1 
ATOM   33424 H  HB1    . ALA F  1 18  ? 224.450 113.110 179.381 1.00 40.43  ? 18  ALA F HB1    1 
ATOM   33425 H  HB2    . ALA F  1 18  ? 222.877 113.296 179.499 1.00 40.25  ? 18  ALA F HB2    1 
ATOM   33426 H  HB3    . ALA F  1 18  ? 223.847 114.520 179.795 1.00 40.07  ? 18  ALA F HB3    1 
ATOM   33427 N  N      . LYS F  1 19  ? 221.491 113.402 182.078 1.00 44.54  ? 19  LYS F N      1 
ATOM   33428 C  CA     . LYS F  1 19  ? 220.434 114.000 182.883 1.00 44.35  ? 19  LYS F CA     1 
ATOM   33429 C  C      . LYS F  1 19  ? 220.668 113.741 184.365 1.00 42.41  ? 19  LYS F C      1 
ATOM   33430 O  O      . LYS F  1 19  ? 220.375 114.602 185.205 1.00 46.93  ? 19  LYS F O      1 
ATOM   33431 C  CB     . LYS F  1 19  ? 219.075 113.451 182.452 1.00 43.74  ? 19  LYS F CB     1 
ATOM   33432 C  CG     . LYS F  1 19  ? 217.914 114.389 182.723 1.00 49.52  ? 19  LYS F CG     1 
ATOM   33433 C  CD     . LYS F  1 19  ? 217.914 115.561 181.754 1.00 54.81  ? 19  LYS F CD     1 
ATOM   33434 C  CE     . LYS F  1 19  ? 216.844 116.577 182.106 1.00 58.73  ? 19  LYS F CE     1 
ATOM   33435 N  NZ     . LYS F  1 19  ? 216.960 117.807 181.276 1.00 62.36  ? 19  LYS F NZ     1 
ATOM   33436 H  H      . LYS F  1 19  ? 221.238 112.734 181.599 1.00 43.85  ? 19  LYS F H      1 
ATOM   33437 H  HA     . LYS F  1 19  ? 220.430 114.958 182.737 1.00 45.65  ? 19  LYS F HA     1 
ATOM   33438 H  HB2    . LYS F  1 19  ? 219.103 113.278 181.496 1.00 44.14  ? 19  LYS F HB2    1 
ATOM   33439 H  HB3    . LYS F  1 19  ? 218.907 112.627 182.936 1.00 43.77  ? 19  LYS F HB3    1 
ATOM   33440 H  HG2    . LYS F  1 19  ? 217.079 113.907 182.621 1.00 49.39  ? 19  LYS F HG2    1 
ATOM   33441 H  HG3    . LYS F  1 19  ? 217.993 114.740 183.623 1.00 48.83  ? 19  LYS F HG3    1 
ATOM   33442 H  HD2    . LYS F  1 19  ? 218.773 116.007 181.782 1.00 52.09  ? 19  LYS F HD2    1 
ATOM   33443 H  HD3    . LYS F  1 19  ? 217.736 115.233 180.859 1.00 53.20  ? 19  LYS F HD3    1 
ATOM   33444 H  HE2    . LYS F  1 19  ? 215.970 116.187 181.948 1.00 58.16  ? 19  LYS F HE2    1 
ATOM   33445 H  HE3    . LYS F  1 19  ? 216.936 116.828 183.038 1.00 57.18  ? 19  LYS F HE3    1 
ATOM   33446 H  HZ1    . LYS F  1 19  ? 217.761 118.177 181.392 1.00 60.67  ? 19  LYS F HZ1    1 
ATOM   33447 H  HZ2    . LYS F  1 19  ? 216.844 117.599 180.417 1.00 61.58  ? 19  LYS F HZ2    1 
ATOM   33448 H  HZ3    . LYS F  1 19  ? 216.342 118.399 181.513 1.00 61.35  ? 19  LYS F HZ3    1 
ATOM   33449 N  N      . PHE F  1 20  ? 221.196 112.562 184.701 1.00 41.94  ? 20  PHE F N      1 
ATOM   33450 C  CA     . PHE F  1 20  ? 221.452 112.227 186.098 1.00 40.37  ? 20  PHE F CA     1 
ATOM   33451 C  C      . PHE F  1 20  ? 222.407 113.227 186.735 1.00 41.09  ? 20  PHE F C      1 
ATOM   33452 O  O      . PHE F  1 20  ? 222.151 113.737 187.831 1.00 48.25  ? 20  PHE F O      1 
ATOM   33453 C  CB     . PHE F  1 20  ? 222.010 110.811 186.182 1.00 40.33  ? 20  PHE F CB     1 
ATOM   33454 C  CG     . PHE F  1 20  ? 222.475 110.420 187.552 1.00 43.98  ? 20  PHE F CG     1 
ATOM   33455 C  CD1    . PHE F  1 20  ? 221.567 110.050 188.525 1.00 47.04  ? 20  PHE F CD1    1 
ATOM   33456 C  CD2    . PHE F  1 20  ? 223.823 110.407 187.861 1.00 44.77  ? 20  PHE F CD2    1 
ATOM   33457 C  CE1    . PHE F  1 20  ? 221.994 109.684 189.784 1.00 47.03  ? 20  PHE F CE1    1 
ATOM   33458 C  CE2    . PHE F  1 20  ? 224.254 110.041 189.118 1.00 42.82  ? 20  PHE F CE2    1 
ATOM   33459 C  CZ     . PHE F  1 20  ? 223.339 109.679 190.079 1.00 45.70  ? 20  PHE F CZ     1 
ATOM   33460 H  H      . PHE F  1 20  ? 221.405 111.948 184.142 1.00 43.60  ? 20  PHE F H      1 
ATOM   33461 H  HA     . PHE F  1 20  ? 220.617 112.256 186.588 1.00 42.97  ? 20  PHE F HA     1 
ATOM   33462 H  HB2    . PHE F  1 20  ? 221.321 110.187 185.913 1.00 42.51  ? 20  PHE F HB2    1 
ATOM   33463 H  HB3    . PHE F  1 20  ? 222.769 110.742 185.583 1.00 42.60  ? 20  PHE F HB3    1 
ATOM   33464 H  HD1    . PHE F  1 20  ? 220.659 110.052 188.330 1.00 45.53  ? 20  PHE F HD1    1 
ATOM   33465 H  HD2    . PHE F  1 20  ? 224.445 110.651 187.215 1.00 45.93  ? 20  PHE F HD2    1 
ATOM   33466 H  HE1    . PHE F  1 20  ? 221.375 109.440 190.432 1.00 46.37  ? 20  PHE F HE1    1 
ATOM   33467 H  HE2    . PHE F  1 20  ? 225.161 110.039 189.316 1.00 43.76  ? 20  PHE F HE2    1 
ATOM   33468 H  HZ     . PHE F  1 20  ? 223.629 109.433 190.927 1.00 45.73  ? 20  PHE F HZ     1 
ATOM   33469 N  N      . TRP F  1 21  ? 223.518 113.520 186.061 1.00 41.10  ? 21  TRP F N      1 
ATOM   33470 C  CA     . TRP F  1 21  ? 224.474 114.472 186.600 1.00 41.46  ? 21  TRP F CA     1 
ATOM   33471 C  C      . TRP F  1 21  ? 223.972 115.897 186.600 1.00 45.53  ? 21  TRP F C      1 
ATOM   33472 O  O      . TRP F  1 21  ? 224.417 116.661 187.463 1.00 49.26  ? 21  TRP F O      1 
ATOM   33473 C  CB     . TRP F  1 21  ? 225.789 114.364 185.838 1.00 39.73  ? 21  TRP F CB     1 
ATOM   33474 C  CG     . TRP F  1 21  ? 226.548 113.129 186.153 1.00 34.70  ? 21  TRP F CG     1 
ATOM   33475 C  CD1    . TRP F  1 21  ? 226.671 112.019 185.375 1.00 32.16  ? 21  TRP F CD1    1 
ATOM   33476 C  CD2    . TRP F  1 21  ? 227.271 112.860 187.355 1.00 38.25  ? 21  TRP F CD2    1 
ATOM   33477 N  NE1    . TRP F  1 21  ? 227.436 111.078 186.016 1.00 36.17  ? 21  TRP F NE1    1 
ATOM   33478 C  CE2    . TRP F  1 21  ? 227.814 111.570 187.236 1.00 37.07  ? 21  TRP F CE2    1 
ATOM   33479 C  CE3    . TRP F  1 21  ? 227.513 113.588 188.522 1.00 42.67  ? 21  TRP F CE3    1 
ATOM   33480 C  CZ2    . TRP F  1 21  ? 228.586 110.992 188.237 1.00 38.42  ? 21  TRP F CZ2    1 
ATOM   33481 C  CZ3    . TRP F  1 21  ? 228.278 113.014 189.510 1.00 39.37  ? 21  TRP F CZ3    1 
ATOM   33482 C  CH2    . TRP F  1 21  ? 228.806 111.729 189.364 1.00 38.37  ? 21  TRP F CH2    1 
ATOM   33483 H  H      . TRP F  1 21  ? 223.733 113.192 185.296 1.00 41.95  ? 21  TRP F H      1 
ATOM   33484 H  HA     . TRP F  1 21  ? 224.673 114.213 187.527 1.00 41.19  ? 21  TRP F HA     1 
ATOM   33485 H  HB2    . TRP F  1 21  ? 225.617 114.366 184.882 1.00 40.00  ? 21  TRP F HB2    1 
ATOM   33486 H  HB3    . TRP F  1 21  ? 226.353 115.125 186.059 1.00 40.83  ? 21  TRP F HB3    1 
ATOM   33487 H  HD1    . TRP F  1 21  ? 226.278 111.904 184.538 1.00 37.54  ? 21  TRP F HD1    1 
ATOM   33488 H  HE1    . TRP F  1 21  ? 227.654 110.314 185.699 1.00 40.09  ? 21  TRP F HE1    1 
ATOM   33489 H  HE3    . TRP F  1 21  ? 227.166 114.443 188.627 1.00 41.34  ? 21  TRP F HE3    1 
ATOM   33490 H  HZ2    . TRP F  1 21  ? 228.939 110.138 188.142 1.00 39.93  ? 21  TRP F HZ2    1 
ATOM   33491 H  HZ3    . TRP F  1 21  ? 228.446 113.491 190.291 1.00 38.81  ? 21  TRP F HZ3    1 
ATOM   33492 H  HH2    . TRP F  1 21  ? 229.319 111.368 190.049 1.00 39.44  ? 21  TRP F HH2    1 
ATOM   33493 N  N      . GLU F  1 22  ? 223.040 116.237 185.700 1.00 45.07  ? 22  GLU F N      1 
ATOM   33494 C  CA     . GLU F  1 22  ? 222.400 117.529 185.773 1.00 47.43  ? 22  GLU F CA     1 
ATOM   33495 C  C      . GLU F  1 22  ? 221.579 117.655 187.049 1.00 47.33  ? 22  GLU F C      1 
ATOM   33496 O  O      . GLU F  1 22  ? 221.554 118.721 187.675 1.00 50.01  ? 22  GLU F O      1 
ATOM   33497 C  CB     . GLU F  1 22  ? 221.531 117.738 184.540 1.00 52.42  ? 22  GLU F CB     1 
ATOM   33498 C  CG     . GLU F  1 22  ? 220.970 119.141 184.409 1.00 60.50  ? 22  GLU F CG     1 
ATOM   33499 C  CD     . GLU F  1 22  ? 220.205 119.341 183.117 1.00 71.21  ? 22  GLU F CD     1 
ATOM   33500 O  OE1    . GLU F  1 22  ? 220.165 118.402 182.296 1.00 69.19  ? 22  GLU F OE1    1 
ATOM   33501 O  OE2    . GLU F  1 22  ? 219.644 120.442 182.920 1.00 74.39  ? 22  GLU F OE2    1 
ATOM   33502 H  H      . GLU F  1 22  ? 222.787 115.722 185.060 1.00 45.59  ? 22  GLU F H      1 
ATOM   33503 H  HA     . GLU F  1 22  ? 223.085 118.213 185.784 1.00 48.24  ? 22  GLU F HA     1 
ATOM   33504 H  HB2    . GLU F  1 22  ? 222.067 117.560 183.749 1.00 52.57  ? 22  GLU F HB2    1 
ATOM   33505 H  HB3    . GLU F  1 22  ? 220.784 117.121 184.579 1.00 51.76  ? 22  GLU F HB3    1 
ATOM   33506 H  HG2    . GLU F  1 22  ? 220.365 119.312 185.149 1.00 59.50  ? 22  GLU F HG2    1 
ATOM   33507 H  HG3    . GLU F  1 22  ? 221.704 119.774 184.425 1.00 60.10  ? 22  GLU F HG3    1 
ATOM   33508 N  N      . VAL F  1 23  ? 220.895 116.581 187.443 1.00 44.03  ? 23  VAL F N      1 
ATOM   33509 C  CA     . VAL F  1 23  ? 220.117 116.596 188.677 1.00 41.82  ? 23  VAL F CA     1 
ATOM   33510 C  C      . VAL F  1 23  ? 221.037 116.589 189.892 1.00 45.81  ? 23  VAL F C      1 
ATOM   33511 O  O      . VAL F  1 23  ? 220.861 117.375 190.830 1.00 51.18  ? 23  VAL F O      1 
ATOM   33512 C  CB     . VAL F  1 23  ? 219.144 115.404 188.703 1.00 42.07  ? 23  VAL F CB     1 
ATOM   33513 C  CG1    . VAL F  1 23  ? 218.396 115.351 190.021 1.00 46.59  ? 23  VAL F CG1    1 
ATOM   33514 C  CG2    . VAL F  1 23  ? 218.178 115.489 187.535 1.00 42.29  ? 23  VAL F CG2    1 
ATOM   33515 H  H      . VAL F  1 23  ? 220.864 115.837 187.014 1.00 45.45  ? 23  VAL F H      1 
ATOM   33516 H  HA     . VAL F  1 23  ? 219.593 117.410 188.707 1.00 44.22  ? 23  VAL F HA     1 
ATOM   33517 H  HB     . VAL F  1 23  ? 219.651 114.584 188.613 1.00 43.37  ? 23  VAL F HB     1 
ATOM   33518 H  HG11   . VAL F  1 23  ? 217.662 114.723 189.939 1.00 45.34  ? 23  VAL F HG11   1 
ATOM   33519 H  HG12   . VAL F  1 23  ? 219.004 115.056 190.717 1.00 46.12  ? 23  VAL F HG12   1 
ATOM   33520 H  HG13   . VAL F  1 23  ? 218.055 116.234 190.228 1.00 46.00  ? 23  VAL F HG13   1 
ATOM   33521 H  HG21   . VAL F  1 23  ? 218.343 114.743 186.937 1.00 43.20  ? 23  VAL F HG21   1 
ATOM   33522 H  HG22   . VAL F  1 23  ? 218.321 116.326 187.067 1.00 44.13  ? 23  VAL F HG22   1 
ATOM   33523 H  HG23   . VAL F  1 23  ? 217.270 115.449 187.871 1.00 41.69  ? 23  VAL F HG23   1 
ATOM   33524 N  N      . ILE F  1 24  ? 222.032 115.699 189.896 1.00 45.58  ? 24  ILE F N      1 
ATOM   33525 C  CA     . ILE F  1 24  ? 222.924 115.590 191.047 1.00 45.42  ? 24  ILE F CA     1 
ATOM   33526 C  C      . ILE F  1 24  ? 223.666 116.903 191.265 1.00 46.99  ? 24  ILE F C      1 
ATOM   33527 O  O      . ILE F  1 24  ? 223.797 117.381 192.398 1.00 49.65  ? 24  ILE F O      1 
ATOM   33528 C  CB     . ILE F  1 24  ? 223.901 114.413 190.855 1.00 43.09  ? 24  ILE F CB     1 
ATOM   33529 C  CG1    . ILE F  1 24  ? 223.161 113.079 190.998 1.00 47.47  ? 24  ILE F CG1    1 
ATOM   33530 C  CG2    . ILE F  1 24  ? 225.039 114.494 191.850 1.00 46.59  ? 24  ILE F CG2    1 
ATOM   33531 C  CD1    . ILE F  1 24  ? 222.717 112.754 192.413 1.00 51.25  ? 24  ILE F CD1    1 
ATOM   33532 H  H      . ILE F  1 24  ? 222.205 115.152 189.258 1.00 45.94  ? 24  ILE F H      1 
ATOM   33533 H  HA     . ILE F  1 24  ? 222.398 115.422 191.837 1.00 46.27  ? 24  ILE F HA     1 
ATOM   33534 H  HB     . ILE F  1 24  ? 224.267 114.461 189.961 1.00 42.92  ? 24  ILE F HB     1 
ATOM   33535 H  HG12   . ILE F  1 24  ? 222.370 113.101 190.438 1.00 46.18  ? 24  ILE F HG12   1 
ATOM   33536 H  HG13   . ILE F  1 24  ? 223.752 112.369 190.705 1.00 46.07  ? 24  ILE F HG13   1 
ATOM   33537 H  HG21   . ILE F  1 24  ? 225.459 113.623 191.918 1.00 45.67  ? 24  ILE F HG21   1 
ATOM   33538 H  HG22   . ILE F  1 24  ? 224.682 114.756 192.712 1.00 46.80  ? 24  ILE F HG22   1 
ATOM   33539 H  HG23   . ILE F  1 24  ? 225.682 115.151 191.543 1.00 47.46  ? 24  ILE F HG23   1 
ATOM   33540 H  HD11   . ILE F  1 24  ? 222.207 111.929 192.400 1.00 50.00  ? 24  ILE F HD11   1 
ATOM   33541 H  HD12   . ILE F  1 24  ? 223.499 112.647 192.977 1.00 49.00  ? 24  ILE F HD12   1 
ATOM   33542 H  HD13   . ILE F  1 24  ? 222.163 113.475 192.747 1.00 50.33  ? 24  ILE F HD13   1 
ATOM   33543 N  N      . SER F  1 25  ? 224.199 117.484 190.192 1.00 45.96  ? 25  SER F N      1 
ATOM   33544 C  CA     . SER F  1 25  ? 224.903 118.755 190.322 1.00 47.07  ? 25  SER F CA     1 
ATOM   33545 C  C      . SER F  1 25  ? 223.983 119.848 190.845 1.00 48.43  ? 25  SER F C      1 
ATOM   33546 O  O      . SER F  1 25  ? 224.435 120.756 191.552 1.00 55.22  ? 25  SER F O      1 
ATOM   33547 C  CB     . SER F  1 25  ? 225.497 119.162 188.975 1.00 46.91  ? 25  SER F CB     1 
ATOM   33548 O  OG     . SER F  1 25  ? 224.482 119.304 187.998 1.00 51.74  ? 25  SER F OG     1 
ATOM   33549 H  H      . SER F  1 25  ? 224.170 117.174 189.392 1.00 46.70  ? 25  SER F H      1 
ATOM   33550 H  HA     . SER F  1 25  ? 225.632 118.651 190.951 1.00 48.09  ? 25  SER F HA     1 
ATOM   33551 H  HB2    . SER F  1 25  ? 225.961 120.007 189.074 1.00 48.07  ? 25  SER F HB2    1 
ATOM   33552 H  HB3    . SER F  1 25  ? 226.117 118.475 188.685 1.00 46.40  ? 25  SER F HB3    1 
ATOM   33553 H  HG     . SER F  1 25  ? 224.048 118.588 187.929 1.00 49.77  ? 25  SER F HG     1 
ATOM   33554 N  N      . ASP F  1 26  ? 222.694 119.777 190.514 1.00 45.05  ? 26  ASP F N      1 
ATOM   33555 C  CA     . ASP F  1 26  ? 221.756 120.803 190.954 1.00 48.23  ? 26  ASP F CA     1 
ATOM   33556 C  C      . ASP F  1 26  ? 221.601 120.793 192.469 1.00 50.40  ? 26  ASP F C      1 
ATOM   33557 O  O      . ASP F  1 26  ? 221.667 121.843 193.118 1.00 53.02  ? 26  ASP F O      1 
ATOM   33558 C  CB     . ASP F  1 26  ? 220.404 120.594 190.275 1.00 54.19  ? 26  ASP F CB     1 
ATOM   33559 C  CG     . ASP F  1 26  ? 219.394 121.665 190.639 1.00 66.97  ? 26  ASP F CG     1 
ATOM   33560 O  OD1    . ASP F  1 26  ? 219.782 122.659 191.287 1.00 70.80  ? 26  ASP F OD1    1 
ATOM   33561 O  OD2    . ASP F  1 26  ? 218.209 121.510 190.278 1.00 69.11  ? 26  ASP F OD2    1 
ATOM   33562 H  H      . ASP F  1 26  ? 222.344 119.152 190.041 1.00 48.30  ? 26  ASP F H      1 
ATOM   33563 H  HA     . ASP F  1 26  ? 222.093 121.673 190.691 1.00 51.46  ? 26  ASP F HA     1 
ATOM   33564 H  HB2    . ASP F  1 26  ? 220.528 120.612 189.314 1.00 53.57  ? 26  ASP F HB2    1 
ATOM   33565 H  HB3    . ASP F  1 26  ? 220.044 119.736 190.548 1.00 52.78  ? 26  ASP F HB3    1 
ATOM   33566 N  N      . GLU F  1 27  ? 221.398 119.613 193.053 1.00 49.92  ? 27  GLU F N      1 
ATOM   33567 C  CA     . GLU F  1 27  ? 221.190 119.504 194.490 1.00 51.56  ? 27  GLU F CA     1 
ATOM   33568 C  C      . GLU F  1 27  ? 222.477 119.654 195.287 1.00 52.26  ? 27  GLU F C      1 
ATOM   33569 O  O      . GLU F  1 27  ? 222.410 119.826 196.509 1.00 51.87  ? 27  GLU F O      1 
ATOM   33570 C  CB     . GLU F  1 27  ? 220.527 118.166 194.826 1.00 52.97  ? 27  GLU F CB     1 
ATOM   33571 C  CG     . GLU F  1 27  ? 221.323 116.943 194.416 1.00 56.51  ? 27  GLU F CG     1 
ATOM   33572 C  CD     . GLU F  1 27  ? 220.585 115.651 194.708 1.00 59.87  ? 27  GLU F CD     1 
ATOM   33573 O  OE1    . GLU F  1 27  ? 219.357 115.703 194.924 1.00 60.28  ? 27  GLU F OE1    1 
ATOM   33574 O  OE2    . GLU F  1 27  ? 221.234 114.584 194.724 1.00 59.93  ? 27  GLU F OE2    1 
ATOM   33575 H  H      . GLU F  1 27  ? 221.374 118.864 192.635 1.00 51.40  ? 27  GLU F H      1 
ATOM   33576 H  HA     . GLU F  1 27  ? 220.589 120.210 194.770 1.00 51.92  ? 27  GLU F HA     1 
ATOM   33577 H  HB2    . GLU F  1 27  ? 220.394 118.121 195.785 1.00 53.82  ? 27  GLU F HB2    1 
ATOM   33578 H  HB3    . GLU F  1 27  ? 219.671 118.123 194.374 1.00 53.31  ? 27  GLU F HB3    1 
ATOM   33579 H  HG2    . GLU F  1 27  ? 221.497 116.981 193.463 1.00 53.19  ? 27  GLU F HG2    1 
ATOM   33580 H  HG3    . GLU F  1 27  ? 222.158 116.930 194.908 1.00 54.90  ? 27  GLU F HG3    1 
ATOM   33581 N  N      . HIS F  1 28  ? 223.635 119.588 194.636 1.00 52.26  ? 28  HIS F N      1 
ATOM   33582 C  CA     . HIS F  1 28  ? 224.913 119.849 195.283 1.00 50.43  ? 28  HIS F CA     1 
ATOM   33583 C  C      . HIS F  1 28  ? 225.472 121.224 194.949 1.00 51.90  ? 28  HIS F C      1 
ATOM   33584 O  O      . HIS F  1 28  ? 226.562 121.565 195.419 1.00 55.12  ? 28  HIS F O      1 
ATOM   33585 C  CB     . HIS F  1 28  ? 225.925 118.771 194.900 1.00 47.53  ? 28  HIS F CB     1 
ATOM   33586 C  CG     . HIS F  1 28  ? 225.672 117.451 195.556 1.00 45.70  ? 28  HIS F CG     1 
ATOM   33587 N  ND1    . HIS F  1 28  ? 225.976 117.210 196.877 1.00 44.44  ? 28  HIS F ND1    1 
ATOM   33588 C  CD2    . HIS F  1 28  ? 225.141 116.303 195.076 1.00 49.79  ? 28  HIS F CD2    1 
ATOM   33589 C  CE1    . HIS F  1 28  ? 225.645 115.969 197.183 1.00 46.08  ? 28  HIS F CE1    1 
ATOM   33590 N  NE2    . HIS F  1 28  ? 225.124 115.401 196.111 1.00 51.14  ? 28  HIS F NE2    1 
ATOM   33591 H  H      . HIS F  1 28  ? 223.707 119.390 193.804 1.00 51.21  ? 28  HIS F H      1 
ATOM   33592 H  HA     . HIS F  1 28  ? 224.792 119.802 196.240 1.00 50.00  ? 28  HIS F HA     1 
ATOM   33593 H  HB2    . HIS F  1 28  ? 225.893 118.637 193.940 1.00 48.61  ? 28  HIS F HB2    1 
ATOM   33594 H  HB3    . HIS F  1 28  ? 226.809 119.066 195.163 1.00 49.30  ? 28  HIS F HB3    1 
ATOM   33595 H  HD1    . HIS F  1 28  ? 226.322 117.779 197.418 1.00 46.38  ? 28  HIS F HD1    1 
ATOM   33596 H  HD2    . HIS F  1 28  ? 224.843 116.155 194.209 1.00 49.68  ? 28  HIS F HD2    1 
ATOM   33597 H  HE1    . HIS F  1 28  ? 225.763 115.564 198.011 1.00 45.70  ? 28  HIS F HE1    1 
ATOM   33598 N  N      . GLY F  1 29  ? 224.759 122.017 194.155 1.00 48.41  ? 29  GLY F N      1 
ATOM   33599 C  CA     . GLY F  1 29  ? 225.177 123.376 193.885 1.00 47.62  ? 29  GLY F CA     1 
ATOM   33600 C  C      . GLY F  1 29  ? 226.376 123.510 192.978 1.00 49.70  ? 29  GLY F C      1 
ATOM   33601 O  O      . GLY F  1 29  ? 227.092 124.513 193.058 1.00 56.18  ? 29  GLY F O      1 
ATOM   33602 H  H      . GLY F  1 29  ? 224.031 121.787 193.761 1.00 50.34  ? 29  GLY F H      1 
ATOM   33603 H  HA2    . GLY F  1 29  ? 224.441 123.854 193.475 1.00 48.99  ? 29  GLY F HA2    1 
ATOM   33604 H  HA3    . GLY F  1 29  ? 225.388 123.810 194.725 1.00 48.55  ? 29  GLY F HA3    1 
ATOM   33605 N  N      . ILE F  1 30  ? 226.619 122.532 192.114 1.00 45.25  ? 30  ILE F N      1 
ATOM   33606 C  CA     . ILE F  1 30  ? 227.755 122.570 191.203 1.00 48.25  ? 30  ILE F CA     1 
ATOM   33607 C  C      . ILE F  1 30  ? 227.316 123.197 189.889 1.00 49.70  ? 30  ILE F C      1 
ATOM   33608 O  O      . ILE F  1 30  ? 226.332 122.766 189.277 1.00 49.97  ? 30  ILE F O      1 
ATOM   33609 C  CB     . ILE F  1 30  ? 228.328 121.161 190.978 1.00 49.53  ? 30  ILE F CB     1 
ATOM   33610 C  CG1    . ILE F  1 30  ? 228.881 120.591 192.285 1.00 47.68  ? 30  ILE F CG1    1 
ATOM   33611 C  CG2    . ILE F  1 30  ? 229.410 121.194 189.914 1.00 50.13  ? 30  ILE F CG2    1 
ATOM   33612 C  CD1    . ILE F  1 30  ? 230.023 121.391 192.883 1.00 49.00  ? 30  ILE F CD1    1 
ATOM   33613 H  H      . ILE F  1 30  ? 226.136 121.827 192.037 1.00 48.23  ? 30  ILE F H      1 
ATOM   33614 H  HA     . ILE F  1 30  ? 228.450 123.126 191.580 1.00 49.45  ? 30  ILE F HA     1 
ATOM   33615 H  HB     . ILE F  1 30  ? 227.612 120.586 190.669 1.00 49.05  ? 30  ILE F HB     1 
ATOM   33616 H  HG12   . ILE F  1 30  ? 228.166 120.563 192.938 1.00 48.65  ? 30  ILE F HG12   1 
ATOM   33617 H  HG13   . ILE F  1 30  ? 229.215 119.694 192.114 1.00 48.00  ? 30  ILE F HG13   1 
ATOM   33618 H  HG21   . ILE F  1 30  ? 229.961 121.981 190.050 1.00 50.24  ? 30  ILE F HG21   1 
ATOM   33619 H  HG22   . ILE F  1 30  ? 228.992 121.228 189.040 1.00 49.65  ? 30  ILE F HG22   1 
ATOM   33620 H  HG23   . ILE F  1 30  ? 229.949 120.392 189.992 1.00 49.40  ? 30  ILE F HG23   1 
ATOM   33621 H  HD11   . ILE F  1 30  ? 229.701 122.269 193.135 1.00 49.52  ? 30  ILE F HD11   1 
ATOM   33622 H  HD12   . ILE F  1 30  ? 230.732 121.473 192.227 1.00 49.72  ? 30  ILE F HD12   1 
ATOM   33623 H  HD13   . ILE F  1 30  ? 230.354 120.927 193.667 1.00 48.47  ? 30  ILE F HD13   1 
ATOM   33624 N  N      . ASP F  1 31  ? 228.041 124.223 189.462 1.00 54.74  ? 31  ASP F N      1 
ATOM   33625 C  CA     . ASP F  1 31  ? 227.796 124.850 188.179 1.00 53.10  ? 31  ASP F CA     1 
ATOM   33626 C  C      . ASP F  1 31  ? 228.267 123.937 187.052 1.00 50.92  ? 31  ASP F C      1 
ATOM   33627 O  O      . ASP F  1 31  ? 229.074 123.030 187.271 1.00 53.12  ? 31  ASP F O      1 
ATOM   33628 C  CB     . ASP F  1 31  ? 228.511 126.195 188.102 1.00 53.70  ? 31  ASP F CB     1 
ATOM   33629 C  CG     . ASP F  1 31  ? 228.018 127.179 189.142 1.00 65.47  ? 31  ASP F CG     1 
ATOM   33630 O  OD1    . ASP F  1 31  ? 226.826 127.108 189.511 1.00 64.84  ? 31  ASP F OD1    1 
ATOM   33631 O  OD2    . ASP F  1 31  ? 228.829 128.023 189.587 1.00 68.64  ? 31  ASP F OD2    1 
ATOM   33632 H  H      . ASP F  1 31  ? 228.664 124.576 189.918 1.00 54.58  ? 31  ASP F H      1 
ATOM   33633 H  HA     . ASP F  1 31  ? 226.853 125.010 188.067 1.00 54.41  ? 31  ASP F HA     1 
ATOM   33634 H  HB2    . ASP F  1 31  ? 229.458 126.052 188.255 1.00 54.57  ? 31  ASP F HB2    1 
ATOM   33635 H  HB3    . ASP F  1 31  ? 228.374 126.586 187.227 1.00 54.36  ? 31  ASP F HB3    1 
ATOM   33636 N  N      . PRO F  1 32  ? 227.779 124.156 185.829 1.00 51.29  ? 32  PRO F N      1 
ATOM   33637 C  CA     . PRO F  1 32  ? 228.248 123.331 184.706 1.00 50.80  ? 32  PRO F CA     1 
ATOM   33638 C  C      . PRO F  1 32  ? 229.746 123.409 184.487 1.00 51.08  ? 32  PRO F C      1 
ATOM   33639 O  O      . PRO F  1 32  ? 230.316 122.495 183.881 1.00 48.93  ? 32  PRO F O      1 
ATOM   33640 C  CB     . PRO F  1 32  ? 227.472 123.892 183.506 1.00 49.12  ? 32  PRO F CB     1 
ATOM   33641 C  CG     . PRO F  1 32  ? 226.983 125.231 183.941 1.00 49.23  ? 32  PRO F CG     1 
ATOM   33642 C  CD     . PRO F  1 32  ? 226.746 125.115 185.407 1.00 51.83  ? 32  PRO F CD     1 
ATOM   33643 H  HA     . PRO F  1 32  ? 227.994 122.406 184.842 1.00 50.99  ? 32  PRO F HA     1 
ATOM   33644 H  HB2    . PRO F  1 32  ? 228.067 123.976 182.746 1.00 49.67  ? 32  PRO F HB2    1 
ATOM   33645 H  HB3    . PRO F  1 32  ? 226.727 123.308 183.298 1.00 49.65  ? 32  PRO F HB3    1 
ATOM   33646 H  HG2    . PRO F  1 32  ? 227.661 125.899 183.755 1.00 49.88  ? 32  PRO F HG2    1 
ATOM   33647 H  HG3    . PRO F  1 32  ? 226.158 125.442 183.478 1.00 48.92  ? 32  PRO F HG3    1 
ATOM   33648 H  HD2    . PRO F  1 32  ? 226.872 125.974 185.837 1.00 52.61  ? 32  PRO F HD2    1 
ATOM   33649 H  HD3    . PRO F  1 32  ? 225.861 124.751 185.580 1.00 51.86  ? 32  PRO F HD3    1 
ATOM   33650 N  N      . THR F  1 33  ? 230.403 124.467 184.960 1.00 54.63  ? 33  THR F N      1 
ATOM   33651 C  CA     . THR F  1 33  ? 231.851 124.576 184.859 1.00 52.98  ? 33  THR F CA     1 
ATOM   33652 C  C      . THR F  1 33  ? 232.579 123.805 185.951 1.00 51.17  ? 33  THR F C      1 
ATOM   33653 O  O      . THR F  1 33  ? 233.810 123.716 185.905 1.00 53.35  ? 33  THR F O      1 
ATOM   33654 C  CB     . THR F  1 33  ? 232.274 126.045 184.916 1.00 55.61  ? 33  THR F CB     1 
ATOM   33655 O  OG1    . THR F  1 33  ? 231.962 126.586 186.205 1.00 56.62  ? 33  THR F OG1    1 
ATOM   33656 C  CG2    . THR F  1 33  ? 231.556 126.853 183.845 1.00 54.59  ? 33  THR F CG2    1 
ATOM   33657 H  H      . THR F  1 33  ? 230.027 125.138 185.344 1.00 53.65  ? 33  THR F H      1 
ATOM   33658 H  HA     . THR F  1 33  ? 232.130 124.217 184.004 1.00 53.01  ? 33  THR F HA     1 
ATOM   33659 H  HB     . THR F  1 33  ? 233.229 126.110 184.762 1.00 54.77  ? 33  THR F HB     1 
ATOM   33660 H  HG1    . THR F  1 33  ? 232.234 127.377 186.255 1.00 56.54  ? 33  THR F HG1    1 
ATOM   33661 H  HG21   . THR F  1 33  ? 231.924 127.747 183.809 1.00 54.55  ? 33  THR F HG21   1 
ATOM   33662 H  HG22   . THR F  1 33  ? 230.606 126.916 184.049 1.00 53.37  ? 33  THR F HG22   1 
ATOM   33663 H  HG23   . THR F  1 33  ? 231.672 126.432 182.979 1.00 53.50  ? 33  THR F HG23   1 
ATOM   33664 N  N      . GLY F  1 34  ? 231.858 123.251 186.926 1.00 50.53  ? 34  GLY F N      1 
ATOM   33665 C  CA     . GLY F  1 34  ? 232.454 122.505 188.012 1.00 49.66  ? 34  GLY F CA     1 
ATOM   33666 C  C      . GLY F  1 34  ? 232.555 123.260 189.320 1.00 51.48  ? 34  GLY F C      1 
ATOM   33667 O  O      . GLY F  1 34  ? 232.860 122.644 190.348 1.00 50.98  ? 34  GLY F O      1 
ATOM   33668 H  H      . GLY F  1 34  ? 231.001 123.300 186.975 1.00 51.96  ? 34  GLY F H      1 
ATOM   33669 H  HA2    . GLY F  1 34  ? 231.928 121.707 188.168 1.00 50.09  ? 34  GLY F HA2    1 
ATOM   33670 H  HA3    . GLY F  1 34  ? 233.348 122.231 187.755 1.00 51.18  ? 34  GLY F HA3    1 
ATOM   33671 N  N      . ALA F  1 35  ? 232.309 124.566 189.314 1.00 51.28  ? 35  ALA F N      1 
ATOM   33672 C  CA     . ALA F  1 35  ? 232.392 125.362 190.527 1.00 49.88  ? 35  ALA F CA     1 
ATOM   33673 C  C      . ALA F  1 35  ? 231.169 125.139 191.407 1.00 51.74  ? 35  ALA F C      1 
ATOM   33674 O  O      . ALA F  1 35  ? 230.093 124.765 190.933 1.00 56.19  ? 35  ALA F O      1 
ATOM   33675 C  CB     . ALA F  1 35  ? 232.519 126.845 190.182 1.00 52.43  ? 35  ALA F CB     1 
ATOM   33676 H  H      . ALA F  1 35  ? 232.094 125.016 188.615 1.00 52.29  ? 35  ALA F H      1 
ATOM   33677 H  HA     . ALA F  1 35  ? 233.177 125.098 191.029 1.00 50.35  ? 35  ALA F HA     1 
ATOM   33678 H  HB1    . ALA F  1 35  ? 233.323 126.977 189.656 1.00 53.07  ? 35  ALA F HB1    1 
ATOM   33679 H  HB2    . ALA F  1 35  ? 232.572 127.358 191.003 1.00 52.87  ? 35  ALA F HB2    1 
ATOM   33680 H  HB3    . ALA F  1 35  ? 231.741 127.115 189.671 1.00 53.22  ? 35  ALA F HB3    1 
ATOM   33681 N  N      . TYR F  1 36  ? 231.346 125.378 192.703 1.00 50.50  ? 36  TYR F N      1 
ATOM   33682 C  CA     . TYR F  1 36  ? 230.280 125.245 193.687 1.00 49.43  ? 36  TYR F CA     1 
ATOM   33683 C  C      . TYR F  1 36  ? 229.706 126.618 194.004 1.00 52.92  ? 36  TYR F C      1 
ATOM   33684 O  O      . TYR F  1 36  ? 230.452 127.548 194.326 1.00 54.73  ? 36  TYR F O      1 
ATOM   33685 C  CB     . TYR F  1 36  ? 230.799 124.582 194.964 1.00 48.92  ? 36  TYR F CB     1 
ATOM   33686 C  CG     . TYR F  1 36  ? 229.887 124.737 196.159 1.00 51.48  ? 36  TYR F CG     1 
ATOM   33687 C  CD1    . TYR F  1 36  ? 228.780 123.919 196.325 1.00 52.60  ? 36  TYR F CD1    1 
ATOM   33688 C  CD2    . TYR F  1 36  ? 230.122 125.720 197.111 1.00 53.83  ? 36  TYR F CD2    1 
ATOM   33689 C  CE1    . TYR F  1 36  ? 227.944 124.061 197.414 1.00 52.62  ? 36  TYR F CE1    1 
ATOM   33690 C  CE2    . TYR F  1 36  ? 229.293 125.866 198.205 1.00 53.62  ? 36  TYR F CE2    1 
ATOM   33691 C  CZ     . TYR F  1 36  ? 228.204 125.036 198.349 1.00 53.07  ? 36  TYR F CZ     1 
ATOM   33692 O  OH     . TYR F  1 36  ? 227.371 125.180 199.434 1.00 54.76  ? 36  TYR F OH     1 
ATOM   33693 H  H      . TYR F  1 36  ? 232.094 125.626 193.045 1.00 51.10  ? 36  TYR F H      1 
ATOM   33694 H  HA     . TYR F  1 36  ? 229.572 124.694 193.323 1.00 50.84  ? 36  TYR F HA     1 
ATOM   33695 H  HB2    . TYR F  1 36  ? 230.908 123.633 194.801 1.00 50.31  ? 36  TYR F HB2    1 
ATOM   33696 H  HB3    . TYR F  1 36  ? 231.653 124.978 195.192 1.00 50.52  ? 36  TYR F HB3    1 
ATOM   33697 H  HD1    . TYR F  1 36  ? 228.603 123.259 195.695 1.00 52.03  ? 36  TYR F HD1    1 
ATOM   33698 H  HD2    . TYR F  1 36  ? 230.859 126.279 197.017 1.00 53.49  ? 36  TYR F HD2    1 
ATOM   33699 H  HE1    . TYR F  1 36  ? 227.208 123.503 197.515 1.00 52.07  ? 36  TYR F HE1    1 
ATOM   33700 H  HE2    . TYR F  1 36  ? 229.466 126.525 198.838 1.00 53.56  ? 36  TYR F HE2    1 
ATOM   33701 H  HH     . TYR F  1 36  ? 226.747 124.620 199.390 1.00 54.14  ? 36  TYR F HH     1 
ATOM   33702 N  N      . HIS F  1 37  ? 228.381 126.739 193.912 1.00 54.27  ? 37  HIS F N      1 
ATOM   33703 C  CA     . HIS F  1 37  ? 227.698 127.990 194.211 1.00 55.99  ? 37  HIS F CA     1 
ATOM   33704 C  C      . HIS F  1 37  ? 226.416 127.745 194.998 1.00 57.87  ? 37  HIS F C      1 
ATOM   33705 O  O      . HIS F  1 37  ? 225.471 128.537 194.917 1.00 59.73  ? 37  HIS F O      1 
ATOM   33706 C  CB     . HIS F  1 37  ? 227.397 128.766 192.927 1.00 56.91  ? 37  HIS F CB     1 
ATOM   33707 C  CG     . HIS F  1 37  ? 228.554 129.571 192.425 1.00 60.43  ? 37  HIS F CG     1 
ATOM   33708 N  ND1    . HIS F  1 37  ? 228.790 129.782 191.084 1.00 67.58  ? 37  HIS F ND1    1 
ATOM   33709 C  CD2    . HIS F  1 37  ? 229.537 130.225 193.088 1.00 60.73  ? 37  HIS F CD2    1 
ATOM   33710 C  CE1    . HIS F  1 37  ? 229.872 130.527 190.942 1.00 68.41  ? 37  HIS F CE1    1 
ATOM   33711 N  NE2    . HIS F  1 37  ? 230.344 130.809 192.143 1.00 66.03  ? 37  HIS F NE2    1 
ATOM   33712 H  H      . HIS F  1 37  ? 227.853 126.103 193.676 1.00 54.63  ? 37  HIS F H      1 
ATOM   33713 H  HA     . HIS F  1 37  ? 228.277 128.537 194.762 1.00 56.45  ? 37  HIS F HA     1 
ATOM   33714 H  HB2    . HIS F  1 37  ? 227.152 128.134 192.233 1.00 58.12  ? 37  HIS F HB2    1 
ATOM   33715 H  HB3    . HIS F  1 37  ? 226.663 129.377 193.088 1.00 59.14  ? 37  HIS F HB3    1 
ATOM   33716 H  HD1    . HIS F  1 37  ? 228.310 129.475 190.441 1.00 65.19  ? 37  HIS F HD1    1 
ATOM   33717 H  HD2    . HIS F  1 37  ? 229.646 130.267 194.010 1.00 59.96  ? 37  HIS F HD2    1 
ATOM   33718 H  HE1    . HIS F  1 37  ? 230.239 130.806 190.135 1.00 66.35  ? 37  HIS F HE1    1 
ATOM   33719 N  N      . GLY F  1 38  ? 226.371 126.662 195.768 1.00 60.13  ? 38  GLY F N      1 
ATOM   33720 C  CA     . GLY F  1 38  ? 225.211 126.375 196.579 1.00 62.00  ? 38  GLY F CA     1 
ATOM   33721 C  C      . GLY F  1 38  ? 225.144 127.237 197.824 1.00 63.03  ? 38  GLY F C      1 
ATOM   33722 O  O      . GLY F  1 38  ? 226.105 127.899 198.215 1.00 64.79  ? 38  GLY F O      1 
ATOM   33723 H  H      . GLY F  1 38  ? 227.001 126.082 195.833 1.00 57.04  ? 38  GLY F H      1 
ATOM   33724 H  HA2    . GLY F  1 38  ? 224.407 126.525 196.059 1.00 59.38  ? 38  GLY F HA2    1 
ATOM   33725 H  HA3    . GLY F  1 38  ? 225.233 125.444 196.852 1.00 58.77  ? 38  GLY F HA3    1 
ATOM   33726 N  N      . ASP F  1 39  ? 223.971 127.221 198.455 1.00 59.98  ? 39  ASP F N      1 
ATOM   33727 C  CA     . ASP F  1 39  ? 223.740 127.994 199.671 1.00 62.14  ? 39  ASP F CA     1 
ATOM   33728 C  C      . ASP F  1 39  ? 224.060 127.179 200.921 1.00 60.27  ? 39  ASP F C      1 
ATOM   33729 O  O      . ASP F  1 39  ? 224.934 127.553 201.709 1.00 59.67  ? 39  ASP F O      1 
ATOM   33730 C  CB     . ASP F  1 39  ? 222.289 128.481 199.708 1.00 68.38  ? 39  ASP F CB     1 
ATOM   33731 C  CG     . ASP F  1 39  ? 221.958 129.419 198.565 1.00 76.33  ? 39  ASP F CG     1 
ATOM   33732 O  OD1    . ASP F  1 39  ? 222.875 130.114 198.078 1.00 77.62  ? 39  ASP F OD1    1 
ATOM   33733 O  OD2    . ASP F  1 39  ? 220.782 129.467 198.155 1.00 75.38  ? 39  ASP F OD2    1 
ATOM   33734 H  H      . ASP F  1 39  ? 223.287 126.773 198.192 1.00 61.92  ? 39  ASP F H      1 
ATOM   33735 H  HA     . ASP F  1 39  ? 224.318 128.772 199.666 1.00 64.30  ? 39  ASP F HA     1 
ATOM   33736 H  HB2    . ASP F  1 39  ? 221.700 127.713 199.647 1.00 67.62  ? 39  ASP F HB2    1 
ATOM   33737 H  HB3    . ASP F  1 39  ? 222.135 128.953 200.541 1.00 68.31  ? 39  ASP F HB3    1 
ATOM   33738 N  N      . SER F  1 40  ? 223.361 126.062 201.111 1.00 60.65  ? 40  SER F N      1 
ATOM   33739 C  CA     . SER F  1 40  ? 223.570 125.242 202.294 1.00 61.83  ? 40  SER F CA     1 
ATOM   33740 C  C      . SER F  1 40  ? 224.950 124.593 202.267 1.00 59.92  ? 40  SER F C      1 
ATOM   33741 O  O      . SER F  1 40  ? 225.501 124.292 201.205 1.00 61.99  ? 40  SER F O      1 
ATOM   33742 C  CB     . SER F  1 40  ? 222.493 124.162 202.390 1.00 62.81  ? 40  SER F CB     1 
ATOM   33743 O  OG     . SER F  1 40  ? 222.682 123.364 203.546 1.00 65.64  ? 40  SER F OG     1 
ATOM   33744 H  H      . SER F  1 40  ? 222.759 125.756 200.569 1.00 61.82  ? 40  SER F H      1 
ATOM   33745 H  HA     . SER F  1 40  ? 223.507 125.805 203.087 1.00 62.58  ? 40  SER F HA     1 
ATOM   33746 H  HB2    . SER F  1 40  ? 221.622 124.588 202.434 1.00 62.95  ? 40  SER F HB2    1 
ATOM   33747 H  HB3    . SER F  1 40  ? 222.544 123.596 201.604 1.00 62.06  ? 40  SER F HB3    1 
ATOM   33748 H  HG     . SER F  1 40  ? 222.085 122.769 203.580 1.00 65.16  ? 40  SER F HG     1 
ATOM   33749 N  N      . ASP F  1 41  ? 225.511 124.389 203.456 1.00 60.81  ? 41  ASP F N      1 
ATOM   33750 C  CA     . ASP F  1 41  ? 226.791 123.709 203.601 1.00 63.20  ? 41  ASP F CA     1 
ATOM   33751 C  C      . ASP F  1 41  ? 226.652 122.197 203.701 1.00 59.07  ? 41  ASP F C      1 
ATOM   33752 O  O      . ASP F  1 41  ? 227.660 121.491 203.594 1.00 56.22  ? 41  ASP F O      1 
ATOM   33753 C  CB     . ASP F  1 41  ? 227.530 124.224 204.840 1.00 68.95  ? 41  ASP F CB     1 
ATOM   33754 C  CG     . ASP F  1 41  ? 226.739 124.015 206.121 1.00 75.26  ? 41  ASP F CG     1 
ATOM   33755 O  OD1    . ASP F  1 41  ? 225.561 123.593 206.046 1.00 73.78  ? 41  ASP F OD1    1 
ATOM   33756 O  OD2    . ASP F  1 41  ? 227.256 124.395 207.189 1.00 78.11  ? 41  ASP F OD2    1 
ATOM   33757 H  H      . ASP F  1 41  ? 225.165 124.641 204.200 1.00 63.34  ? 41  ASP F H      1 
ATOM   33758 H  HA     . ASP F  1 41  ? 227.337 123.905 202.825 1.00 63.12  ? 41  ASP F HA     1 
ATOM   33759 H  HB2    . ASP F  1 41  ? 228.361 123.737 204.938 1.00 66.85  ? 41  ASP F HB2    1 
ATOM   33760 H  HB3    . ASP F  1 41  ? 227.713 125.174 204.731 1.00 68.41  ? 41  ASP F HB3    1 
ATOM   33761 N  N      . LEU F  1 42  ? 225.437 121.686 203.902 1.00 60.54  ? 42  LEU F N      1 
ATOM   33762 C  CA     . LEU F  1 42  ? 225.248 120.243 203.999 1.00 57.75  ? 42  LEU F CA     1 
ATOM   33763 C  C      . LEU F  1 42  ? 225.438 119.560 202.653 1.00 56.85  ? 42  LEU F C      1 
ATOM   33764 O  O      . LEU F  1 42  ? 225.826 118.388 202.603 1.00 57.90  ? 42  LEU F O      1 
ATOM   33765 C  CB     . LEU F  1 42  ? 223.861 119.938 204.555 1.00 56.97  ? 42  LEU F CB     1 
ATOM   33766 C  CG     . LEU F  1 42  ? 223.615 120.379 206.002 1.00 61.48  ? 42  LEU F CG     1 
ATOM   33767 C  CD1    . LEU F  1 42  ? 222.162 120.170 206.380 1.00 61.72  ? 42  LEU F CD1    1 
ATOM   33768 C  CD2    . LEU F  1 42  ? 224.528 119.628 206.957 1.00 59.09  ? 42  LEU F CD2    1 
ATOM   33769 H  H      . LEU F  1 42  ? 224.717 122.147 203.986 1.00 61.96  ? 42  LEU F H      1 
ATOM   33770 H  HA     . LEU F  1 42  ? 225.905 119.880 204.611 1.00 59.24  ? 42  LEU F HA     1 
ATOM   33771 H  HB2    . LEU F  1 42  ? 223.202 120.387 204.006 1.00 58.37  ? 42  LEU F HB2    1 
ATOM   33772 H  HB3    . LEU F  1 42  ? 223.714 118.980 204.521 1.00 57.86  ? 42  LEU F HB3    1 
ATOM   33773 H  HG     . LEU F  1 42  ? 223.812 121.325 206.080 1.00 61.91  ? 42  LEU F HG     1 
ATOM   33774 H  HD11   . LEU F  1 42  ? 221.605 120.704 205.793 1.00 61.69  ? 42  LEU F HD11   1 
ATOM   33775 H  HD12   . LEU F  1 42  ? 221.945 119.230 206.279 1.00 61.56  ? 42  LEU F HD12   1 
ATOM   33776 H  HD13   . LEU F  1 42  ? 222.032 120.444 207.301 1.00 62.15  ? 42  LEU F HD13   1 
ATOM   33777 H  HD21   . LEU F  1 42  ? 225.437 119.948 206.845 1.00 59.83  ? 42  LEU F HD21   1 
ATOM   33778 H  HD22   . LEU F  1 42  ? 224.232 119.785 207.867 1.00 59.61  ? 42  LEU F HD22   1 
ATOM   33779 H  HD23   . LEU F  1 42  ? 224.483 118.681 206.754 1.00 59.49  ? 42  LEU F HD23   1 
ATOM   33780 N  N      . GLN F  1 43  ? 225.168 120.269 201.558 1.00 53.99  ? 43  GLN F N      1 
ATOM   33781 C  CA     . GLN F  1 43  ? 225.333 119.711 200.223 1.00 53.25  ? 43  GLN F CA     1 
ATOM   33782 C  C      . GLN F  1 43  ? 226.790 119.627 199.793 1.00 51.09  ? 43  GLN F C      1 
ATOM   33783 O  O      . GLN F  1 43  ? 227.078 119.020 198.756 1.00 53.49  ? 43  GLN F O      1 
ATOM   33784 C  CB     . GLN F  1 43  ? 224.544 120.544 199.213 1.00 54.98  ? 43  GLN F CB     1 
ATOM   33785 C  CG     . GLN F  1 43  ? 225.045 121.963 199.062 1.00 56.03  ? 43  GLN F CG     1 
ATOM   33786 C  CD     . GLN F  1 43  ? 224.031 122.869 198.395 1.00 59.71  ? 43  GLN F CD     1 
ATOM   33787 O  OE1    . GLN F  1 43  ? 223.240 122.428 197.563 1.00 56.65  ? 43  GLN F OE1    1 
ATOM   33788 N  NE2    . GLN F  1 43  ? 224.044 124.144 198.765 1.00 66.32  ? 43  GLN F NE2    1 
ATOM   33789 H  H      . GLN F  1 43  ? 224.890 121.081 201.564 1.00 56.53  ? 43  GLN F H      1 
ATOM   33790 H  HA     . GLN F  1 43  ? 224.976 118.810 200.214 1.00 54.49  ? 43  GLN F HA     1 
ATOM   33791 H  HB2    . GLN F  1 43  ? 224.599 120.117 198.347 1.00 54.40  ? 43  GLN F HB2    1 
ATOM   33792 H  HB3    . GLN F  1 43  ? 223.619 120.589 199.501 1.00 55.43  ? 43  GLN F HB3    1 
ATOM   33793 H  HG2    . GLN F  1 43  ? 225.244 122.321 199.938 1.00 56.94  ? 43  GLN F HG2    1 
ATOM   33794 H  HG3    . GLN F  1 43  ? 225.846 121.956 198.516 1.00 55.53  ? 43  GLN F HG3    1 
ATOM   33795 H  HE21   . GLN F  1 43  ? 223.487 124.699 198.416 1.00 62.96  ? 43  GLN F HE21   1 
ATOM   33796 H  HE22   . GLN F  1 43  ? 224.611 124.416 199.352 1.00 62.85  ? 43  GLN F HE22   1 
ATOM   33797 N  N      . LEU F  1 44  ? 227.705 120.219 200.556 1.00 50.09  ? 44  LEU F N      1 
ATOM   33798 C  CA     . LEU F  1 44  ? 229.131 120.129 200.286 1.00 49.66  ? 44  LEU F CA     1 
ATOM   33799 C  C      . LEU F  1 44  ? 229.851 119.179 201.231 1.00 46.29  ? 44  LEU F C      1 
ATOM   33800 O  O      . LEU F  1 44  ? 231.004 118.823 200.968 1.00 44.25  ? 44  LEU F O      1 
ATOM   33801 C  CB     . LEU F  1 44  ? 229.767 121.521 200.383 1.00 52.24  ? 44  LEU F CB     1 
ATOM   33802 C  CG     . LEU F  1 44  ? 231.184 121.675 199.833 1.00 51.41  ? 44  LEU F CG     1 
ATOM   33803 C  CD1    . LEU F  1 44  ? 231.201 121.438 198.334 1.00 51.35  ? 44  LEU F CD1    1 
ATOM   33804 C  CD2    . LEU F  1 44  ? 231.733 123.052 200.164 1.00 50.39  ? 44  LEU F CD2    1 
ATOM   33805 H  H      . LEU F  1 44  ? 227.516 120.691 201.248 1.00 52.91  ? 44  LEU F H      1 
ATOM   33806 H  HA     . LEU F  1 44  ? 229.257 119.803 199.384 1.00 50.33  ? 44  LEU F HA     1 
ATOM   33807 H  HB2    . LEU F  1 44  ? 229.210 122.144 199.894 1.00 52.73  ? 44  LEU F HB2    1 
ATOM   33808 H  HB3    . LEU F  1 44  ? 229.788 121.775 201.321 1.00 52.28  ? 44  LEU F HB3    1 
ATOM   33809 H  HG     . LEU F  1 44  ? 231.757 121.015 200.248 1.00 50.29  ? 44  LEU F HG     1 
ATOM   33810 H  HD11   . LEU F  1 44  ? 231.033 120.499 198.162 1.00 51.82  ? 44  LEU F HD11   1 
ATOM   33811 H  HD12   . LEU F  1 44  ? 230.509 121.979 197.922 1.00 51.66  ? 44  LEU F HD12   1 
ATOM   33812 H  HD13   . LEU F  1 44  ? 232.070 121.688 197.985 1.00 50.78  ? 44  LEU F HD13   1 
ATOM   33813 H  HD21   . LEU F  1 44  ? 231.168 123.724 199.753 1.00 50.52  ? 44  LEU F HD21   1 
ATOM   33814 H  HD22   . LEU F  1 44  ? 232.636 123.122 199.818 1.00 50.85  ? 44  LEU F HD22   1 
ATOM   33815 H  HD23   . LEU F  1 44  ? 231.737 123.166 201.127 1.00 49.96  ? 44  LEU F HD23   1 
ATOM   33816 N  N      . GLU F  1 45  ? 229.201 118.760 202.318 1.00 47.40  ? 45  GLU F N      1 
ATOM   33817 C  CA     . GLU F  1 45  ? 229.855 117.890 203.290 1.00 45.24  ? 45  GLU F CA     1 
ATOM   33818 C  C      . GLU F  1 45  ? 230.171 116.529 202.685 1.00 44.04  ? 45  GLU F C      1 
ATOM   33819 O  O      . GLU F  1 45  ? 231.294 116.028 202.805 1.00 45.76  ? 45  GLU F O      1 
ATOM   33820 C  CB     . GLU F  1 45  ? 228.963 117.736 204.523 1.00 50.31  ? 45  GLU F CB     1 
ATOM   33821 C  CG     . GLU F  1 45  ? 229.571 116.907 205.643 1.00 57.72  ? 45  GLU F CG     1 
ATOM   33822 C  CD     . GLU F  1 45  ? 230.798 117.554 206.255 1.00 65.63  ? 45  GLU F CD     1 
ATOM   33823 O  OE1    . GLU F  1 45  ? 231.061 118.737 205.955 1.00 69.02  ? 45  GLU F OE1    1 
ATOM   33824 O  OE2    . GLU F  1 45  ? 231.499 116.879 207.037 1.00 60.52  ? 45  GLU F OE2    1 
ATOM   33825 H  H      . GLU F  1 45  ? 228.390 118.965 202.514 1.00 51.21  ? 45  GLU F H      1 
ATOM   33826 H  HA     . GLU F  1 45  ? 230.694 118.296 203.569 1.00 49.03  ? 45  GLU F HA     1 
ATOM   33827 H  HB2    . GLU F  1 45  ? 228.784 118.616 204.878 1.00 52.63  ? 45  GLU F HB2    1 
ATOM   33828 H  HB3    . GLU F  1 45  ? 228.124 117.314 204.260 1.00 51.24  ? 45  GLU F HB3    1 
ATOM   33829 H  HG2    . GLU F  1 45  ? 228.910 116.798 206.344 1.00 57.25  ? 45  GLU F HG2    1 
ATOM   33830 H  HG3    . GLU F  1 45  ? 229.829 116.039 205.295 1.00 56.50  ? 45  GLU F HG3    1 
ATOM   33831 N  N      . ARG F  1 46  ? 229.188 115.913 202.030 1.00 43.52  ? 46  ARG F N      1 
ATOM   33832 C  CA     . ARG F  1 46  ? 229.328 114.576 201.466 1.00 41.77  ? 46  ARG F CA     1 
ATOM   33833 C  C      . ARG F  1 46  ? 229.412 114.609 199.944 1.00 42.47  ? 46  ARG F C      1 
ATOM   33834 O  O      . ARG F  1 46  ? 228.935 113.695 199.268 1.00 44.13  ? 46  ARG F O      1 
ATOM   33835 C  CB     . ARG F  1 46  ? 228.167 113.689 201.911 1.00 46.01  ? 46  ARG F CB     1 
ATOM   33836 C  CG     . ARG F  1 46  ? 227.994 113.588 203.419 1.00 47.49  ? 46  ARG F CG     1 
ATOM   33837 C  CD     . ARG F  1 46  ? 229.152 112.860 204.077 1.00 47.04  ? 46  ARG F CD     1 
ATOM   33838 N  NE     . ARG F  1 46  ? 229.049 112.869 205.531 1.00 50.10  ? 46  ARG F NE     1 
ATOM   33839 C  CZ     . ARG F  1 46  ? 229.977 112.394 206.350 1.00 56.06  ? 46  ARG F CZ     1 
ATOM   33840 N  NH1    . ARG F  1 46  ? 231.095 111.855 205.890 1.00 54.75  ? 46  ARG F NH1    1 
ATOM   33841 N  NH2    . ARG F  1 46  ? 229.781 112.464 207.663 1.00 59.68  ? 46  ARG F NH2    1 
ATOM   33842 H  H      . ARG F  1 46  ? 228.414 116.260 201.896 1.00 46.00  ? 46  ARG F H      1 
ATOM   33843 H  HA     . ARG F  1 46  ? 230.147 114.181 201.796 1.00 43.40  ? 46  ARG F HA     1 
ATOM   33844 H  HB2    . ARG F  1 46  ? 227.347 114.049 201.542 1.00 46.25  ? 46  ARG F HB2    1 
ATOM   33845 H  HB3    . ARG F  1 46  ? 228.316 112.793 201.571 1.00 45.72  ? 46  ARG F HB3    1 
ATOM   33846 H  HG2    . ARG F  1 46  ? 227.947 114.481 203.790 1.00 48.11  ? 46  ARG F HG2    1 
ATOM   33847 H  HG3    . ARG F  1 46  ? 227.181 113.097 203.614 1.00 48.03  ? 46  ARG F HG3    1 
ATOM   33848 H  HD2    . ARG F  1 46  ? 229.151 111.937 203.782 1.00 47.40  ? 46  ARG F HD2    1 
ATOM   33849 H  HD3    . ARG F  1 46  ? 229.989 113.288 203.833 1.00 47.86  ? 46  ARG F HD3    1 
ATOM   33850 H  HE     . ARG F  1 46  ? 228.298 113.106 205.875 1.00 50.89  ? 46  ARG F HE     1 
ATOM   33851 H  HH11   . ARG F  1 46  ? 231.234 111.805 205.044 1.00 52.69  ? 46  ARG F HH11   1 
ATOM   33852 H  HH12   . ARG F  1 46  ? 231.683 111.554 206.441 1.00 55.49  ? 46  ARG F HH12   1 
ATOM   33853 H  HH21   . ARG F  1 46  ? 229.058 112.813 207.971 1.00 57.07  ? 46  ARG F HH21   1 
ATOM   33854 H  HH22   . ARG F  1 46  ? 230.377 112.160 208.203 1.00 58.37  ? 46  ARG F HH22   1 
ATOM   33855 N  N      . ILE F  1 47  ? 230.019 115.661 199.390 1.00 44.10  ? 47  ILE F N      1 
ATOM   33856 C  CA     . ILE F  1 47  ? 230.113 115.787 197.941 1.00 39.43  ? 47  ILE F CA     1 
ATOM   33857 C  C      . ILE F  1 47  ? 231.070 114.753 197.361 1.00 38.02  ? 47  ILE F C      1 
ATOM   33858 O  O      . ILE F  1 47  ? 231.063 114.489 196.154 1.00 42.13  ? 47  ILE F O      1 
ATOM   33859 C  CB     . ILE F  1 47  ? 230.556 117.211 197.564 1.00 39.80  ? 47  ILE F CB     1 
ATOM   33860 C  CG1    . ILE F  1 47  ? 230.281 117.467 196.086 1.00 40.59  ? 47  ILE F CG1    1 
ATOM   33861 C  CG2    . ILE F  1 47  ? 232.019 117.417 197.867 1.00 41.03  ? 47  ILE F CG2    1 
ATOM   33862 C  CD1    . ILE F  1 47  ? 230.446 118.906 195.685 1.00 44.28  ? 47  ILE F CD1    1 
ATOM   33863 H  H      . ILE F  1 47  ? 230.373 116.311 199.828 1.00 44.34  ? 47  ILE F H      1 
ATOM   33864 H  HA     . ILE F  1 47  ? 229.249 115.621 197.555 1.00 41.62  ? 47  ILE F HA     1 
ATOM   33865 H  HB     . ILE F  1 47  ? 230.034 117.840 198.087 1.00 43.13  ? 47  ILE F HB     1 
ATOM   33866 H  HG12   . ILE F  1 47  ? 230.901 116.939 195.561 1.00 40.45  ? 47  ILE F HG12   1 
ATOM   33867 H  HG13   . ILE F  1 47  ? 229.370 117.205 195.884 1.00 42.61  ? 47  ILE F HG13   1 
ATOM   33868 H  HG21   . ILE F  1 47  ? 232.544 117.031 197.150 1.00 41.07  ? 47  ILE F HG21   1 
ATOM   33869 H  HG22   . ILE F  1 47  ? 232.232 116.982 198.707 1.00 41.83  ? 47  ILE F HG22   1 
ATOM   33870 H  HG23   . ILE F  1 47  ? 232.195 118.369 197.929 1.00 42.32  ? 47  ILE F HG23   1 
ATOM   33871 H  HD11   . ILE F  1 47  ? 229.897 119.457 196.264 1.00 45.16  ? 47  ILE F HD11   1 
ATOM   33872 H  HD12   . ILE F  1 47  ? 230.163 119.008 194.764 1.00 44.88  ? 47  ILE F HD12   1 
ATOM   33873 H  HD13   . ILE F  1 47  ? 231.379 119.155 195.776 1.00 44.56  ? 47  ILE F HD13   1 
ATOM   33874 N  N      . ASN F  1 48  ? 231.946 114.183 198.183 1.00 36.30  ? 48  ASN F N      1 
ATOM   33875 C  CA     . ASN F  1 48  ? 232.914 113.197 197.693 1.00 35.67  ? 48  ASN F CA     1 
ATOM   33876 C  C      . ASN F  1 48  ? 232.256 111.910 197.218 1.00 40.91  ? 48  ASN F C      1 
ATOM   33877 O  O      . ASN F  1 48  ? 232.923 111.093 196.576 1.00 46.18  ? 48  ASN F O      1 
ATOM   33878 C  CB     . ASN F  1 48  ? 233.937 112.868 198.785 1.00 40.32  ? 48  ASN F CB     1 
ATOM   33879 C  CG     . ASN F  1 48  ? 233.292 112.302 200.032 1.00 46.92  ? 48  ASN F CG     1 
ATOM   33880 O  OD1    . ASN F  1 48  ? 233.096 111.094 200.150 1.00 50.02  ? 48  ASN F OD1    1 
ATOM   33881 N  ND2    . ASN F  1 48  ? 232.961 113.175 200.973 1.00 46.74  ? 48  ASN F ND2    1 
ATOM   33882 H  H      . ASN F  1 48  ? 232.014 114.335 199.024 1.00 40.33  ? 48  ASN F H      1 
ATOM   33883 H  HA     . ASN F  1 48  ? 233.397 113.576 196.942 1.00 38.18  ? 48  ASN F HA     1 
ATOM   33884 H  HB2    . ASN F  1 48  ? 234.559 112.207 198.446 1.00 42.99  ? 48  ASN F HB2    1 
ATOM   33885 H  HB3    . ASN F  1 48  ? 234.408 113.678 199.031 1.00 41.58  ? 48  ASN F HB3    1 
ATOM   33886 H  HD21   . ASN F  1 48  ? 232.578 112.917 201.706 1.00 45.96  ? 48  ASN F HD21   1 
ATOM   33887 H  HD22   . ASN F  1 48  ? 233.133 113.999 200.847 1.00 44.87  ? 48  ASN F HD22   1 
ATOM   33888 N  N      . VAL F  1 49  ? 230.970 111.714 197.512 1.00 40.79  ? 49  VAL F N      1 
ATOM   33889 C  CA     . VAL F  1 49  ? 230.290 110.492 197.097 1.00 39.51  ? 49  VAL F CA     1 
ATOM   33890 C  C      . VAL F  1 49  ? 230.314 110.358 195.581 1.00 39.64  ? 49  VAL F C      1 
ATOM   33891 O  O      . VAL F  1 49  ? 230.556 109.271 195.043 1.00 42.88  ? 49  VAL F O      1 
ATOM   33892 C  CB     . VAL F  1 49  ? 228.851 110.475 197.642 1.00 41.54  ? 49  VAL F CB     1 
ATOM   33893 C  CG1    . VAL F  1 49  ? 228.075 109.306 197.062 1.00 44.19  ? 49  VAL F CG1    1 
ATOM   33894 C  CG2    . VAL F  1 49  ? 228.862 110.412 199.154 1.00 43.90  ? 49  VAL F CG2    1 
ATOM   33895 H  H      . VAL F  1 49  ? 230.475 112.267 197.948 1.00 41.73  ? 49  VAL F H      1 
ATOM   33896 H  HA     . VAL F  1 49  ? 230.757 109.728 197.468 1.00 43.19  ? 49  VAL F HA     1 
ATOM   33897 H  HB     . VAL F  1 49  ? 228.405 111.296 197.383 1.00 41.22  ? 49  VAL F HB     1 
ATOM   33898 H  HG11   . VAL F  1 49  ? 227.861 109.500 196.134 1.00 44.40  ? 49  VAL F HG11   1 
ATOM   33899 H  HG12   . VAL F  1 49  ? 227.251 109.199 197.564 1.00 43.85  ? 49  VAL F HG12   1 
ATOM   33900 H  HG13   . VAL F  1 49  ? 228.611 108.507 197.124 1.00 45.52  ? 49  VAL F HG13   1 
ATOM   33901 H  HG21   . VAL F  1 49  ? 228.521 111.245 199.509 1.00 44.12  ? 49  VAL F HG21   1 
ATOM   33902 H  HG22   . VAL F  1 49  ? 229.774 110.270 199.454 1.00 43.53  ? 49  VAL F HG22   1 
ATOM   33903 H  HG23   . VAL F  1 49  ? 228.304 109.672 199.444 1.00 44.79  ? 49  VAL F HG23   1 
ATOM   33904 N  N      . TYR F  1 50  ? 230.063 111.458 194.870 1.00 37.08  ? 50  TYR F N      1 
ATOM   33905 C  CA     . TYR F  1 50  ? 229.982 111.441 193.418 1.00 37.16  ? 50  TYR F CA     1 
ATOM   33906 C  C      . TYR F  1 50  ? 231.083 112.227 192.723 1.00 36.71  ? 50  TYR F C      1 
ATOM   33907 O  O      . TYR F  1 50  ? 231.306 112.011 191.527 1.00 42.69  ? 50  TYR F O      1 
ATOM   33908 C  CB     . TYR F  1 50  ? 228.629 111.997 192.954 1.00 40.33  ? 50  TYR F CB     1 
ATOM   33909 C  CG     . TYR F  1 50  ? 227.479 111.028 193.084 1.00 35.18  ? 50  TYR F CG     1 
ATOM   33910 C  CD1    . TYR F  1 50  ? 227.467 109.836 192.379 1.00 36.59  ? 50  TYR F CD1    1 
ATOM   33911 C  CD2    . TYR F  1 50  ? 226.403 111.309 193.910 1.00 35.92  ? 50  TYR F CD2    1 
ATOM   33912 C  CE1    . TYR F  1 50  ? 226.417 108.952 192.494 1.00 40.98  ? 50  TYR F CE1    1 
ATOM   33913 C  CE2    . TYR F  1 50  ? 225.331 110.450 193.998 1.00 39.85  ? 50  TYR F CE2    1 
ATOM   33914 C  CZ     . TYR F  1 50  ? 225.354 109.262 193.309 1.00 41.34  ? 50  TYR F CZ     1 
ATOM   33915 O  OH     . TYR F  1 50  ? 224.300 108.387 193.423 1.00 45.78  ? 50  TYR F OH     1 
ATOM   33916 H  H      . TYR F  1 50  ? 229.924 112.232 195.214 1.00 38.69  ? 50  TYR F H      1 
ATOM   33917 H  HA     . TYR F  1 50  ? 230.043 110.524 193.114 1.00 38.75  ? 50  TYR F HA     1 
ATOM   33918 H  HB2    . TYR F  1 50  ? 228.419 112.777 193.487 1.00 40.06  ? 50  TYR F HB2    1 
ATOM   33919 H  HB3    . TYR F  1 50  ? 228.705 112.247 192.024 1.00 39.78  ? 50  TYR F HB3    1 
ATOM   33920 H  HD1    . TYR F  1 50  ? 228.184 109.625 191.827 1.00 38.82  ? 50  TYR F HD1    1 
ATOM   33921 H  HD2    . TYR F  1 50  ? 226.383 112.114 194.375 1.00 38.76  ? 50  TYR F HD2    1 
ATOM   33922 H  HE1    . TYR F  1 50  ? 226.422 108.156 192.016 1.00 42.00  ? 50  TYR F HE1    1 
ATOM   33923 H  HE2    . TYR F  1 50  ? 224.621 110.647 194.565 1.00 41.37  ? 50  TYR F HE2    1 
ATOM   33924 H  HH     . TYR F  1 50  ? 224.377 107.773 192.855 1.00 43.64  ? 50  TYR F HH     1 
ATOM   33925 N  N      . TYR F  1 51  ? 231.783 113.113 193.429 1.00 32.79  ? 51  TYR F N      1 
ATOM   33926 C  CA     . TYR F  1 51  ? 232.700 114.053 192.804 1.00 35.82  ? 51  TYR F CA     1 
ATOM   33927 C  C      . TYR F  1 51  ? 234.093 113.942 193.405 1.00 39.48  ? 51  TYR F C      1 
ATOM   33928 O  O      . TYR F  1 51  ? 234.260 113.613 194.581 1.00 40.80  ? 51  TYR F O      1 
ATOM   33929 C  CB     . TYR F  1 51  ? 232.208 115.490 192.960 1.00 37.41  ? 51  TYR F CB     1 
ATOM   33930 C  CG     . TYR F  1 51  ? 230.946 115.790 192.196 1.00 38.61  ? 51  TYR F CG     1 
ATOM   33931 C  CD1    . TYR F  1 51  ? 229.705 115.485 192.726 1.00 39.59  ? 51  TYR F CD1    1 
ATOM   33932 C  CD2    . TYR F  1 51  ? 230.997 116.385 190.946 1.00 41.34  ? 51  TYR F CD2    1 
ATOM   33933 C  CE1    . TYR F  1 51  ? 228.551 115.755 192.031 1.00 38.55  ? 51  TYR F CE1    1 
ATOM   33934 C  CE2    . TYR F  1 51  ? 229.846 116.659 190.241 1.00 40.89  ? 51  TYR F CE2    1 
ATOM   33935 C  CZ     . TYR F  1 51  ? 228.626 116.357 190.796 1.00 42.20  ? 51  TYR F CZ     1 
ATOM   33936 O  OH     . TYR F  1 51  ? 227.477 116.628 190.093 1.00 53.09  ? 51  TYR F OH     1 
ATOM   33937 H  H      . TYR F  1 51  ? 231.740 113.190 194.284 1.00 36.76  ? 51  TYR F H      1 
ATOM   33938 H  HA     . TYR F  1 51  ? 232.763 113.860 191.858 1.00 38.07  ? 51  TYR F HA     1 
ATOM   33939 H  HB2    . TYR F  1 51  ? 232.031 115.656 193.898 1.00 37.89  ? 51  TYR F HB2    1 
ATOM   33940 H  HB3    . TYR F  1 51  ? 232.897 116.092 192.642 1.00 38.77  ? 51  TYR F HB3    1 
ATOM   33941 H  HD1    . TYR F  1 51  ? 229.654 115.086 193.563 1.00 40.00  ? 51  TYR F HD1    1 
ATOM   33942 H  HD2    . TYR F  1 51  ? 231.823 116.598 190.576 1.00 41.46  ? 51  TYR F HD2    1 
ATOM   33943 H  HE1    . TYR F  1 51  ? 227.723 115.548 192.400 1.00 40.92  ? 51  TYR F HE1    1 
ATOM   33944 H  HE2    . TYR F  1 51  ? 229.896 117.063 189.407 1.00 42.17  ? 51  TYR F HE2    1 
ATOM   33945 H  HH     . TYR F  1 51  ? 227.671 116.989 189.360 1.00 47.41  ? 51  TYR F HH     1 
ATOM   33946 N  N      . ASN F  1 52  ? 235.090 114.232 192.574 1.00 42.19  ? 52  ASN F N      1 
ATOM   33947 C  CA     . ASN F  1 52  ? 236.470 114.390 193.005 1.00 38.56  ? 52  ASN F CA     1 
ATOM   33948 C  C      . ASN F  1 52  ? 236.856 115.859 192.900 1.00 45.10  ? 52  ASN F C      1 
ATOM   33949 O  O      . ASN F  1 52  ? 236.450 116.551 191.961 1.00 51.65  ? 52  ASN F O      1 
ATOM   33950 C  CB     . ASN F  1 52  ? 237.417 113.539 192.159 1.00 37.87  ? 52  ASN F CB     1 
ATOM   33951 C  CG     . ASN F  1 52  ? 237.119 112.061 192.262 1.00 44.13  ? 52  ASN F CG     1 
ATOM   33952 O  OD1    . ASN F  1 52  ? 236.036 111.663 192.690 1.00 48.61  ? 52  ASN F OD1    1 
ATOM   33953 N  ND2    . ASN F  1 52  ? 238.088 111.234 191.890 1.00 47.07  ? 52  ASN F ND2    1 
ATOM   33954 H  H      . ASN F  1 52  ? 234.987 114.340 191.728 1.00 42.29  ? 52  ASN F H      1 
ATOM   33955 H  HA     . ASN F  1 52  ? 236.555 114.115 193.929 1.00 40.24  ? 52  ASN F HA     1 
ATOM   33956 H  HB2    . ASN F  1 52  ? 237.332 113.796 191.229 1.00 39.78  ? 52  ASN F HB2    1 
ATOM   33957 H  HB3    . ASN F  1 52  ? 238.325 113.684 192.462 1.00 40.17  ? 52  ASN F HB3    1 
ATOM   33958 H  HD21   . ASN F  1 52  ? 238.835 111.549 191.603 1.00 45.70  ? 52  ASN F HD21   1 
ATOM   33959 H  HD22   . ASN F  1 52  ? 237.968 110.384 191.933 1.00 45.42  ? 52  ASN F HD22   1 
ATOM   33960 N  N      . GLU F  1 53  ? 237.633 116.333 193.868 1.00 43.71  ? 53  GLU F N      1 
ATOM   33961 C  CA     . GLU F  1 53  ? 237.985 117.742 193.942 1.00 47.25  ? 53  GLU F CA     1 
ATOM   33962 C  C      . GLU F  1 53  ? 239.220 118.038 193.102 1.00 47.52  ? 53  GLU F C      1 
ATOM   33963 O  O      . GLU F  1 53  ? 240.109 117.198 192.946 1.00 47.30  ? 53  GLU F O      1 
ATOM   33964 C  CB     . GLU F  1 53  ? 238.235 118.164 195.389 1.00 50.84  ? 53  GLU F CB     1 
ATOM   33965 C  CG     . GLU F  1 53  ? 238.408 119.664 195.565 1.00 56.80  ? 53  GLU F CG     1 
ATOM   33966 C  CD     . GLU F  1 53  ? 238.570 120.071 197.015 1.00 70.52  ? 53  GLU F CD     1 
ATOM   33967 O  OE1    . GLU F  1 53  ? 238.659 119.175 197.880 1.00 71.91  ? 53  GLU F OE1    1 
ATOM   33968 O  OE2    . GLU F  1 53  ? 238.607 121.292 197.289 1.00 82.03  ? 53  GLU F OE2    1 
ATOM   33969 H  H      . GLU F  1 53  ? 237.973 115.856 194.494 1.00 44.90  ? 53  GLU F H      1 
ATOM   33970 H  HA     . GLU F  1 53  ? 237.251 118.271 193.595 1.00 49.15  ? 53  GLU F HA     1 
ATOM   33971 H  HB2    . GLU F  1 53  ? 237.484 117.883 195.934 1.00 52.33  ? 53  GLU F HB2    1 
ATOM   33972 H  HB3    . GLU F  1 53  ? 239.048 117.735 195.700 1.00 53.20  ? 53  GLU F HB3    1 
ATOM   33973 H  HG2    . GLU F  1 53  ? 239.201 119.949 195.085 1.00 58.53  ? 53  GLU F HG2    1 
ATOM   33974 H  HG3    . GLU F  1 53  ? 237.626 120.115 195.210 1.00 56.52  ? 53  GLU F HG3    1 
ATOM   33975 N  N      . ALA F  1 54  ? 239.263 119.253 192.564 1.00 50.89  ? 54  ALA F N      1 
ATOM   33976 C  CA     . ALA F  1 54  ? 240.398 119.733 191.795 1.00 46.00  ? 54  ALA F CA     1 
ATOM   33977 C  C      . ALA F  1 54  ? 240.715 121.157 192.224 1.00 53.00  ? 54  ALA F C      1 
ATOM   33978 O  O      . ALA F  1 54  ? 239.954 121.795 192.955 1.00 58.62  ? 54  ALA F O      1 
ATOM   33979 C  CB     . ALA F  1 54  ? 240.125 119.670 190.290 1.00 42.85  ? 54  ALA F CB     1 
ATOM   33980 H  H      . ALA F  1 54  ? 238.626 119.818 192.638 1.00 51.90  ? 54  ALA F H      1 
ATOM   33981 H  HA     . ALA F  1 54  ? 241.167 119.179 191.986 1.00 46.46  ? 54  ALA F HA     1 
ATOM   33982 H  HB1    . ALA F  1 54  ? 239.955 118.755 190.040 1.00 43.18  ? 54  ALA F HB1    1 
ATOM   33983 H  HB2    . ALA F  1 54  ? 239.354 120.219 190.086 1.00 45.74  ? 54  ALA F HB2    1 
ATOM   33984 H  HB3    . ALA F  1 54  ? 240.905 119.999 189.818 1.00 45.21  ? 54  ALA F HB3    1 
ATOM   33985 N  N      . THR F  1 55  ? 241.854 121.656 191.754 1.00 52.37  ? 55  THR F N      1 
ATOM   33986 C  CA     . THR F  1 55  ? 242.303 122.984 192.144 1.00 56.45  ? 55  THR F CA     1 
ATOM   33987 C  C      . THR F  1 55  ? 241.316 124.042 191.669 1.00 59.25  ? 55  THR F C      1 
ATOM   33988 O  O      . THR F  1 55  ? 240.730 123.931 190.588 1.00 61.03  ? 55  THR F O      1 
ATOM   33989 C  CB     . THR F  1 55  ? 243.691 123.261 191.567 1.00 61.46  ? 55  THR F CB     1 
ATOM   33990 O  OG1    . THR F  1 55  ? 244.592 122.221 191.966 1.00 63.39  ? 55  THR F OG1    1 
ATOM   33991 C  CG2    . THR F  1 55  ? 244.223 124.600 192.058 1.00 62.04  ? 55  THR F CG2    1 
ATOM   33992 H  H      . THR F  1 55  ? 242.380 121.249 191.210 1.00 53.42  ? 55  THR F H      1 
ATOM   33993 H  HA     . THR F  1 55  ? 242.357 123.034 193.110 1.00 56.23  ? 55  THR F HA     1 
ATOM   33994 H  HB     . THR F  1 55  ? 243.638 123.287 190.599 1.00 59.65  ? 55  THR F HB     1 
ATOM   33995 H  HG1    . THR F  1 55  ? 244.644 122.191 192.804 1.00 61.87  ? 55  THR F HG1    1 
ATOM   33996 H  HG21   . THR F  1 55  ? 245.160 124.689 191.824 1.00 60.75  ? 55  THR F HG21   1 
ATOM   33997 H  HG22   . THR F  1 55  ? 244.133 124.659 193.022 1.00 61.09  ? 55  THR F HG22   1 
ATOM   33998 H  HG23   . THR F  1 55  ? 243.726 125.327 191.650 1.00 61.26  ? 55  THR F HG23   1 
ATOM   33999 N  N      . GLY F  1 56  ? 241.131 125.073 192.489 1.00 61.41  ? 56  GLY F N      1 
ATOM   34000 C  CA     . GLY F  1 56  ? 240.228 126.152 192.145 1.00 61.12  ? 56  GLY F CA     1 
ATOM   34001 C  C      . GLY F  1 56  ? 238.769 125.868 192.406 1.00 61.05  ? 56  GLY F C      1 
ATOM   34002 O  O      . GLY F  1 56  ? 237.909 126.589 191.893 1.00 62.81  ? 56  GLY F O      1 
ATOM   34003 H  H      . GLY F  1 56  ? 241.519 125.165 193.250 1.00 60.72  ? 56  GLY F H      1 
ATOM   34004 H  HA2    . GLY F  1 56  ? 240.474 126.940 192.655 1.00 61.12  ? 56  GLY F HA2    1 
ATOM   34005 H  HA3    . GLY F  1 56  ? 240.330 126.361 191.204 1.00 61.06  ? 56  GLY F HA3    1 
ATOM   34006 N  N      . GLY F  1 57  ? 238.459 124.836 193.188 1.00 58.33  ? 57  GLY F N      1 
ATOM   34007 C  CA     . GLY F  1 57  ? 237.084 124.497 193.484 1.00 58.45  ? 57  GLY F CA     1 
ATOM   34008 C  C      . GLY F  1 57  ? 236.390 123.666 192.432 1.00 55.33  ? 57  GLY F C      1 
ATOM   34009 O  O      . GLY F  1 57  ? 235.185 123.423 192.556 1.00 58.38  ? 57  GLY F O      1 
ATOM   34010 H  H      . GLY F  1 57  ? 239.036 124.318 193.559 1.00 58.74  ? 57  GLY F H      1 
ATOM   34011 H  HA2    . GLY F  1 57  ? 237.058 124.000 194.316 1.00 58.70  ? 57  GLY F HA2    1 
ATOM   34012 H  HA3    . GLY F  1 57  ? 236.576 125.314 193.605 1.00 59.74  ? 57  GLY F HA3    1 
ATOM   34013 N  N      . LYS F  1 58  ? 237.103 123.229 191.398 1.00 51.47  ? 58  LYS F N      1 
ATOM   34014 C  CA     . LYS F  1 58  ? 236.496 122.386 190.380 1.00 50.88  ? 58  LYS F CA     1 
ATOM   34015 C  C      . LYS F  1 58  ? 236.218 121.002 190.949 1.00 48.92  ? 58  LYS F C      1 
ATOM   34016 O  O      . LYS F  1 58  ? 237.109 120.356 191.507 1.00 52.30  ? 58  LYS F O      1 
ATOM   34017 C  CB     . LYS F  1 58  ? 237.407 122.283 189.158 1.00 52.98  ? 58  LYS F CB     1 
ATOM   34018 C  CG     . LYS F  1 58  ? 236.997 123.170 187.991 1.00 54.82  ? 58  LYS F CG     1 
ATOM   34019 C  CD     . LYS F  1 58  ? 237.003 124.648 188.353 1.00 61.47  ? 58  LYS F CD     1 
ATOM   34020 C  CE     . LYS F  1 58  ? 238.407 125.152 188.637 1.00 64.09  ? 58  LYS F CE     1 
ATOM   34021 N  NZ     . LYS F  1 58  ? 238.435 126.624 188.856 1.00 61.50  ? 58  LYS F NZ     1 
ATOM   34022 H  H      . LYS F  1 58  ? 237.934 123.402 191.268 1.00 54.50  ? 58  LYS F H      1 
ATOM   34023 H  HA     . LYS F  1 58  ? 235.653 122.774 190.100 1.00 52.97  ? 58  LYS F HA     1 
ATOM   34024 H  HB2    . LYS F  1 58  ? 238.308 122.526 189.417 1.00 54.53  ? 58  LYS F HB2    1 
ATOM   34025 H  HB3    . LYS F  1 58  ? 237.396 121.366 188.843 1.00 52.81  ? 58  LYS F HB3    1 
ATOM   34026 H  HG2    . LYS F  1 58  ? 237.620 123.038 187.260 1.00 54.65  ? 58  LYS F HG2    1 
ATOM   34027 H  HG3    . LYS F  1 58  ? 236.100 122.931 187.711 1.00 54.55  ? 58  LYS F HG3    1 
ATOM   34028 H  HD2    . LYS F  1 58  ? 236.645 125.159 187.610 1.00 59.12  ? 58  LYS F HD2    1 
ATOM   34029 H  HD3    . LYS F  1 58  ? 236.463 124.790 189.146 1.00 57.86  ? 58  LYS F HD3    1 
ATOM   34030 H  HE2    . LYS F  1 58  ? 238.744 124.724 189.439 1.00 60.71  ? 58  LYS F HE2    1 
ATOM   34031 H  HE3    . LYS F  1 58  ? 238.980 124.946 187.882 1.00 61.77  ? 58  LYS F HE3    1 
ATOM   34032 H  HZ1    . LYS F  1 58  ? 237.931 126.836 189.558 1.00 60.47  ? 58  LYS F HZ1    1 
ATOM   34033 H  HZ2    . LYS F  1 58  ? 239.270 126.893 189.006 1.00 61.12  ? 58  LYS F HZ2    1 
ATOM   34034 H  HZ3    . LYS F  1 58  ? 238.121 127.043 188.136 1.00 61.35  ? 58  LYS F HZ3    1 
ATOM   34035 N  N      . TYR F  1 59  ? 234.980 120.544 190.794 1.00 45.07  ? 59  TYR F N      1 
ATOM   34036 C  CA     . TYR F  1 59  ? 234.562 119.219 191.230 1.00 41.36  ? 59  TYR F CA     1 
ATOM   34037 C  C      . TYR F  1 59  ? 234.248 118.386 189.997 1.00 39.61  ? 59  TYR F C      1 
ATOM   34038 O  O      . TYR F  1 59  ? 233.414 118.777 189.174 1.00 43.57  ? 59  TYR F O      1 
ATOM   34039 C  CB     . TYR F  1 59  ? 233.350 119.306 192.156 1.00 43.36  ? 59  TYR F CB     1 
ATOM   34040 C  CG     . TYR F  1 59  ? 233.672 119.881 193.514 1.00 43.09  ? 59  TYR F CG     1 
ATOM   34041 C  CD1    . TYR F  1 59  ? 233.548 121.238 193.763 1.00 46.94  ? 59  TYR F CD1    1 
ATOM   34042 C  CD2    . TYR F  1 59  ? 234.109 119.065 194.545 1.00 43.77  ? 59  TYR F CD2    1 
ATOM   34043 C  CE1    . TYR F  1 59  ? 233.845 121.766 195.000 1.00 49.06  ? 59  TYR F CE1    1 
ATOM   34044 C  CE2    . TYR F  1 59  ? 234.409 119.582 195.785 1.00 50.05  ? 59  TYR F CE2    1 
ATOM   34045 C  CZ     . TYR F  1 59  ? 234.276 120.933 196.008 1.00 53.57  ? 59  TYR F CZ     1 
ATOM   34046 O  OH     . TYR F  1 59  ? 234.574 121.451 197.247 1.00 60.79  ? 59  TYR F OH     1 
ATOM   34047 H  H      . TYR F  1 59  ? 234.348 120.996 190.429 1.00 47.67  ? 59  TYR F H      1 
ATOM   34048 H  HA     . TYR F  1 59  ? 235.285 118.793 191.712 1.00 44.78  ? 59  TYR F HA     1 
ATOM   34049 H  HB2    . TYR F  1 59  ? 232.687 119.878 191.743 1.00 45.36  ? 59  TYR F HB2    1 
ATOM   34050 H  HB3    . TYR F  1 59  ? 232.989 118.417 192.286 1.00 43.55  ? 59  TYR F HB3    1 
ATOM   34051 H  HD1    . TYR F  1 59  ? 233.256 121.802 193.085 1.00 48.67  ? 59  TYR F HD1    1 
ATOM   34052 H  HD2    . TYR F  1 59  ? 234.199 118.152 194.397 1.00 44.07  ? 59  TYR F HD2    1 
ATOM   34053 H  HE1    . TYR F  1 59  ? 233.756 122.678 195.153 1.00 50.40  ? 59  TYR F HE1    1 
ATOM   34054 H  HE2    . TYR F  1 59  ? 234.699 119.022 196.468 1.00 50.61  ? 59  TYR F HE2    1 
ATOM   34055 H  HH     . TYR F  1 59  ? 234.886 120.848 197.741 1.00 57.19  ? 59  TYR F HH     1 
ATOM   34056 N  N      . VAL F  1 60  ? 234.913 117.248 189.874 1.00 36.33  ? 60  VAL F N      1 
ATOM   34057 C  CA     . VAL F  1 60  ? 234.849 116.405 188.684 1.00 37.88  ? 60  VAL F CA     1 
ATOM   34058 C  C      . VAL F  1 60  ? 234.018 115.173 189.013 1.00 37.19  ? 60  VAL F C      1 
ATOM   34059 O  O      . VAL F  1 60  ? 234.318 114.483 189.993 1.00 39.41  ? 60  VAL F O      1 
ATOM   34060 C  CB     . VAL F  1 60  ? 236.252 115.995 188.199 1.00 38.73  ? 60  VAL F CB     1 
ATOM   34061 C  CG1    . VAL F  1 60  ? 236.150 115.104 186.976 1.00 38.36  ? 60  VAL F CG1    1 
ATOM   34062 C  CG2    . VAL F  1 60  ? 237.088 117.226 187.899 1.00 39.47  ? 60  VAL F CG2    1 
ATOM   34063 H  H      . VAL F  1 60  ? 235.425 116.931 190.485 1.00 40.43  ? 60  VAL F H      1 
ATOM   34064 H  HA     . VAL F  1 60  ? 234.424 116.903 187.973 1.00 39.06  ? 60  VAL F HA     1 
ATOM   34065 H  HB     . VAL F  1 60  ? 236.693 115.493 188.900 1.00 39.47  ? 60  VAL F HB     1 
ATOM   34066 H  HG11   . VAL F  1 60  ? 237.026 115.032 186.568 1.00 38.19  ? 60  VAL F HG11   1 
ATOM   34067 H  HG12   . VAL F  1 60  ? 235.841 114.226 187.248 1.00 38.37  ? 60  VAL F HG12   1 
ATOM   34068 H  HG13   . VAL F  1 60  ? 235.525 115.499 186.350 1.00 37.72  ? 60  VAL F HG13   1 
ATOM   34069 H  HG21   . VAL F  1 60  ? 236.634 118.011 188.239 1.00 40.60  ? 60  VAL F HG21   1 
ATOM   34070 H  HG22   . VAL F  1 60  ? 237.952 117.130 188.330 1.00 40.74  ? 60  VAL F HG22   1 
ATOM   34071 H  HG23   . VAL F  1 60  ? 237.203 117.300 186.940 1.00 38.98  ? 60  VAL F HG23   1 
ATOM   34072 N  N      . PRO F  1 61  ? 232.981 114.862 188.238 1.00 35.32  ? 61  PRO F N      1 
ATOM   34073 C  CA     . PRO F  1 61  ? 232.228 113.630 188.483 1.00 34.23  ? 61  PRO F CA     1 
ATOM   34074 C  C      . PRO F  1 61  ? 233.120 112.404 188.400 1.00 35.82  ? 61  PRO F C      1 
ATOM   34075 O  O      . PRO F  1 61  ? 234.020 112.320 187.562 1.00 39.13  ? 61  PRO F O      1 
ATOM   34076 C  CB     . PRO F  1 61  ? 231.177 113.632 187.370 1.00 36.43  ? 61  PRO F CB     1 
ATOM   34077 C  CG     . PRO F  1 61  ? 231.003 115.049 187.027 1.00 37.89  ? 61  PRO F CG     1 
ATOM   34078 C  CD     . PRO F  1 61  ? 232.345 115.684 187.196 1.00 39.79  ? 61  PRO F CD     1 
ATOM   34079 H  HA     . PRO F  1 61  ? 231.793 113.660 189.347 1.00 36.77  ? 61  PRO F HA     1 
ATOM   34080 H  HB2    . PRO F  1 61  ? 231.509 113.133 186.607 1.00 36.13  ? 61  PRO F HB2    1 
ATOM   34081 H  HB3    . PRO F  1 61  ? 230.349 113.252 187.694 1.00 37.53  ? 61  PRO F HB3    1 
ATOM   34082 H  HG2    . PRO F  1 61  ? 230.704 115.121 186.108 1.00 37.08  ? 61  PRO F HG2    1 
ATOM   34083 H  HG3    . PRO F  1 61  ? 230.359 115.450 187.629 1.00 38.26  ? 61  PRO F HG3    1 
ATOM   34084 H  HD2    . PRO F  1 61  ? 232.850 115.639 186.370 1.00 38.67  ? 61  PRO F HD2    1 
ATOM   34085 H  HD3    . PRO F  1 61  ? 232.247 116.594 187.510 1.00 39.22  ? 61  PRO F HD3    1 
ATOM   34086 N  N      . ARG F  1 62  ? 232.858 111.445 189.281 1.00 36.26  ? 62  ARG F N      1 
ATOM   34087 C  CA     . ARG F  1 62  ? 233.534 110.151 189.239 1.00 38.95  ? 62  ARG F CA     1 
ATOM   34088 C  C      . ARG F  1 62  ? 232.789 109.214 188.287 1.00 39.31  ? 62  ARG F C      1 
ATOM   34089 O  O      . ARG F  1 62  ? 232.334 108.130 188.648 1.00 41.14  ? 62  ARG F O      1 
ATOM   34090 C  CB     . ARG F  1 62  ? 233.636 109.560 190.639 1.00 39.24  ? 62  ARG F CB     1 
ATOM   34091 C  CG     . ARG F  1 62  ? 234.614 108.409 190.755 1.00 45.39  ? 62  ARG F CG     1 
ATOM   34092 C  CD     . ARG F  1 62  ? 234.657 107.841 192.162 1.00 45.15  ? 62  ARG F CD     1 
ATOM   34093 N  NE     . ARG F  1 62  ? 235.121 108.816 193.142 1.00 43.79  ? 62  ARG F NE     1 
ATOM   34094 C  CZ     . ARG F  1 62  ? 234.329 109.613 193.848 1.00 40.68  ? 62  ARG F CZ     1 
ATOM   34095 N  NH1    . ARG F  1 62  ? 233.015 109.591 193.702 1.00 42.00  ? 62  ARG F NH1    1 
ATOM   34096 N  NH2    . ARG F  1 62  ? 234.871 110.457 194.720 1.00 40.43  ? 62  ARG F NH2    1 
ATOM   34097 H  H      . ARG F  1 62  ? 232.296 111.530 189.922 1.00 38.06  ? 62  ARG F H      1 
ATOM   34098 H  HA     . ARG F  1 62  ? 234.426 110.287 188.896 1.00 39.58  ? 62  ARG F HA     1 
ATOM   34099 H  HB2    . ARG F  1 62  ? 233.925 110.242 191.250 1.00 39.77  ? 62  ARG F HB2    1 
ATOM   34100 H  HB3    . ARG F  1 62  ? 232.763 109.235 190.904 1.00 40.18  ? 62  ARG F HB3    1 
ATOM   34101 H  HG2    . ARG F  1 62  ? 234.346 107.702 190.149 1.00 43.71  ? 62  ARG F HG2    1 
ATOM   34102 H  HG3    . ARG F  1 62  ? 235.503 108.725 190.531 1.00 43.19  ? 62  ARG F HG3    1 
ATOM   34103 H  HD2    . ARG F  1 62  ? 233.770 107.546 192.415 1.00 44.00  ? 62  ARG F HD2    1 
ATOM   34104 H  HD3    . ARG F  1 62  ? 235.271 107.091 192.178 1.00 43.78  ? 62  ARG F HD3    1 
ATOM   34105 H  HE     . ARG F  1 62  ? 235.968 108.939 193.211 1.00 43.49  ? 62  ARG F HE     1 
ATOM   34106 H  HH11   . ARG F  1 62  ? 232.650 109.052 193.142 1.00 42.39  ? 62  ARG F HH11   1 
ATOM   34107 H  HH12   . ARG F  1 62  ? 232.524 110.118 194.171 1.00 42.14  ? 62  ARG F HH12   1 
ATOM   34108 H  HH21   . ARG F  1 62  ? 235.724 110.480 194.822 1.00 41.51  ? 62  ARG F HH21   1 
ATOM   34109 H  HH22   . ARG F  1 62  ? 234.369 110.979 195.182 1.00 41.91  ? 62  ARG F HH22   1 
ATOM   34110 N  N      . ALA F  1 63  ? 232.673 109.669 187.043 1.00 40.61  ? 63  ALA F N      1 
ATOM   34111 C  CA     . ALA F  1 63  ? 231.876 109.004 186.024 1.00 41.31  ? 63  ALA F CA     1 
ATOM   34112 C  C      . ALA F  1 63  ? 232.759 108.559 184.870 1.00 42.31  ? 63  ALA F C      1 
ATOM   34113 O  O      . ALA F  1 63  ? 233.699 109.261 184.486 1.00 47.88  ? 63  ALA F O      1 
ATOM   34114 C  CB     . ALA F  1 63  ? 230.776 109.928 185.500 1.00 38.76  ? 63  ALA F CB     1 
ATOM   34115 H  H      . ALA F  1 63  ? 233.061 110.381 186.759 1.00 40.38  ? 63  ALA F H      1 
ATOM   34116 H  HA     . ALA F  1 63  ? 231.456 108.222 186.406 1.00 42.05  ? 63  ALA F HA     1 
ATOM   34117 H  HB1    . ALA F  1 63  ? 230.259 109.452 184.831 1.00 40.71  ? 63  ALA F HB1    1 
ATOM   34118 H  HB2    . ALA F  1 63  ? 230.206 110.189 186.237 1.00 39.68  ? 63  ALA F HB2    1 
ATOM   34119 H  HB3    . ALA F  1 63  ? 231.188 110.712 185.104 1.00 38.72  ? 63  ALA F HB3    1 
ATOM   34120 N  N      . VAL F  1 64  ? 232.439 107.395 184.314 1.00 38.93  ? 64  VAL F N      1 
ATOM   34121 C  CA     . VAL F  1 64  ? 233.106 106.862 183.135 1.00 39.41  ? 64  VAL F CA     1 
ATOM   34122 C  C      . VAL F  1 64  ? 232.063 106.739 182.036 1.00 40.17  ? 64  VAL F C      1 
ATOM   34123 O  O      . VAL F  1 64  ? 231.066 106.024 182.197 1.00 45.89  ? 64  VAL F O      1 
ATOM   34124 C  CB     . VAL F  1 64  ? 233.769 105.506 183.418 1.00 43.26  ? 64  VAL F CB     1 
ATOM   34125 C  CG1    . VAL F  1 64  ? 234.558 105.029 182.211 1.00 43.57  ? 64  VAL F CG1    1 
ATOM   34126 C  CG2    . VAL F  1 64  ? 234.661 105.602 184.636 1.00 45.52  ? 64  VAL F CG2    1 
ATOM   34127 H  H      . VAL F  1 64  ? 231.821 106.882 184.615 1.00 41.65  ? 64  VAL F H      1 
ATOM   34128 H  HA     . VAL F  1 64  ? 233.791 107.479 182.843 1.00 40.66  ? 64  VAL F HA     1 
ATOM   34129 H  HB     . VAL F  1 64  ? 233.077 104.855 183.603 1.00 43.83  ? 64  VAL F HB     1 
ATOM   34130 H  HG11   . VAL F  1 64  ? 234.053 105.208 181.404 1.00 42.89  ? 64  VAL F HG11   1 
ATOM   34131 H  HG12   . VAL F  1 64  ? 235.404 105.500 182.183 1.00 42.88  ? 64  VAL F HG12   1 
ATOM   34132 H  HG13   . VAL F  1 64  ? 234.709 104.075 182.295 1.00 42.95  ? 64  VAL F HG13   1 
ATOM   34133 H  HG21   . VAL F  1 64  ? 234.200 105.213 185.395 1.00 43.71  ? 64  VAL F HG21   1 
ATOM   34134 H  HG22   . VAL F  1 64  ? 234.853 106.537 184.807 1.00 43.70  ? 64  VAL F HG22   1 
ATOM   34135 H  HG23   . VAL F  1 64  ? 235.484 105.121 184.462 1.00 44.93  ? 64  VAL F HG23   1 
ATOM   34136 N  N      . LEU F  1 65  ? 232.293 107.428 180.923 1.00 39.79  ? 65  LEU F N      1 
ATOM   34137 C  CA     . LEU F  1 65  ? 231.385 107.426 179.785 1.00 40.20  ? 65  LEU F CA     1 
ATOM   34138 C  C      . LEU F  1 65  ? 231.997 106.576 178.683 1.00 41.65  ? 65  LEU F C      1 
ATOM   34139 O  O      . LEU F  1 65  ? 233.090 106.882 178.196 1.00 49.24  ? 65  LEU F O      1 
ATOM   34140 C  CB     . LEU F  1 65  ? 231.123 108.845 179.287 1.00 42.61  ? 65  LEU F CB     1 
ATOM   34141 C  CG     . LEU F  1 65  ? 230.710 109.860 180.352 1.00 43.52  ? 65  LEU F CG     1 
ATOM   34142 C  CD1    . LEU F  1 65  ? 231.928 110.457 181.046 1.00 43.12  ? 65  LEU F CD1    1 
ATOM   34143 C  CD2    . LEU F  1 65  ? 229.848 110.949 179.740 1.00 45.69  ? 65  LEU F CD2    1 
ATOM   34144 H  H      . LEU F  1 65  ? 232.989 107.916 180.801 1.00 41.64  ? 65  LEU F H      1 
ATOM   34145 H  HA     . LEU F  1 65  ? 230.541 107.031 180.045 1.00 42.18  ? 65  LEU F HA     1 
ATOM   34146 H  HB2    . LEU F  1 65  ? 231.931 109.175 178.866 1.00 43.41  ? 65  LEU F HB2    1 
ATOM   34147 H  HB3    . LEU F  1 65  ? 230.409 108.809 178.633 1.00 43.45  ? 65  LEU F HB3    1 
ATOM   34148 H  HG     . LEU F  1 65  ? 230.182 109.404 181.024 1.00 43.81  ? 65  LEU F HG     1 
ATOM   34149 H  HD11   . LEU F  1 65  ? 232.296 109.805 181.661 1.00 42.83  ? 65  LEU F HD11   1 
ATOM   34150 H  HD12   . LEU F  1 65  ? 232.590 110.692 180.377 1.00 42.86  ? 65  LEU F HD12   1 
ATOM   34151 H  HD13   . LEU F  1 65  ? 231.655 111.248 181.533 1.00 43.15  ? 65  LEU F HD13   1 
ATOM   34152 H  HD21   . LEU F  1 65  ? 229.621 111.595 180.426 1.00 46.96  ? 65  LEU F HD21   1 
ATOM   34153 H  HD22   . LEU F  1 65  ? 230.344 111.381 179.028 1.00 45.60  ? 65  LEU F HD22   1 
ATOM   34154 H  HD23   . LEU F  1 65  ? 229.041 110.546 179.384 1.00 45.18  ? 65  LEU F HD23   1 
ATOM   34155 N  N      . VAL F  1 66  ? 231.296 105.517 178.292 1.00 37.90  ? 66  VAL F N      1 
ATOM   34156 C  CA     . VAL F  1 66  ? 231.810 104.567 177.316 1.00 42.87  ? 66  VAL F CA     1 
ATOM   34157 C  C      . VAL F  1 66  ? 230.707 104.181 176.342 1.00 44.55  ? 66  VAL F C      1 
ATOM   34158 O  O      . VAL F  1 66  ? 229.562 103.943 176.740 1.00 48.84  ? 66  VAL F O      1 
ATOM   34159 C  CB     . VAL F  1 66  ? 232.388 103.318 178.007 1.00 44.99  ? 66  VAL F CB     1 
ATOM   34160 C  CG1    . VAL F  1 66  ? 231.419 102.795 179.043 1.00 46.91  ? 66  VAL F CG1    1 
ATOM   34161 C  CG2    . VAL F  1 66  ? 232.697 102.256 176.981 1.00 48.77  ? 66  VAL F CG2    1 
ATOM   34162 H  H      . VAL F  1 66  ? 230.516 105.320 178.590 1.00 41.52  ? 66  VAL F H      1 
ATOM   34163 H  HA     . VAL F  1 66  ? 232.520 104.988 176.811 1.00 44.55  ? 66  VAL F HA     1 
ATOM   34164 H  HB     . VAL F  1 66  ? 233.212 103.555 178.457 1.00 44.55  ? 66  VAL F HB     1 
ATOM   34165 H  HG11   . VAL F  1 66  ? 230.530 102.764 178.658 1.00 46.10  ? 66  VAL F HG11   1 
ATOM   34166 H  HG12   . VAL F  1 66  ? 231.696 101.906 179.312 1.00 46.09  ? 66  VAL F HG12   1 
ATOM   34167 H  HG13   . VAL F  1 66  ? 231.432 103.387 179.811 1.00 44.79  ? 66  VAL F HG13   1 
ATOM   34168 H  HG21   . VAL F  1 66  ? 233.389 101.672 177.327 1.00 47.03  ? 66  VAL F HG21   1 
ATOM   34169 H  HG22   . VAL F  1 66  ? 233.000 102.683 176.165 1.00 47.21  ? 66  VAL F HG22   1 
ATOM   34170 H  HG23   . VAL F  1 66  ? 231.890 101.749 176.809 1.00 46.97  ? 66  VAL F HG23   1 
ATOM   34171 N  N      . ASP F  1 67  ? 231.060 104.131 175.060 1.00 43.23  ? 67  ASP F N      1 
ATOM   34172 C  CA     . ASP F  1 67  ? 230.204 103.576 174.023 1.00 46.73  ? 67  ASP F CA     1 
ATOM   34173 C  C      . ASP F  1 67  ? 231.082 103.237 172.831 1.00 46.62  ? 67  ASP F C      1 
ATOM   34174 O  O      . ASP F  1 67  ? 232.148 103.829 172.642 1.00 47.97  ? 67  ASP F O      1 
ATOM   34175 C  CB     . ASP F  1 67  ? 229.092 104.545 173.608 1.00 49.56  ? 67  ASP F CB     1 
ATOM   34176 C  CG     . ASP F  1 67  ? 227.995 103.866 172.810 1.00 57.13  ? 67  ASP F CG     1 
ATOM   34177 O  OD1    . ASP F  1 67  ? 228.296 102.891 172.090 1.00 57.08  ? 67  ASP F OD1    1 
ATOM   34178 O  OD2    . ASP F  1 67  ? 226.831 104.308 172.903 1.00 57.42  ? 67  ASP F OD2    1 
ATOM   34179 H  H      . ASP F  1 67  ? 231.812 104.417 174.761 1.00 44.82  ? 67  ASP F H      1 
ATOM   34180 H  HA     . ASP F  1 67  ? 229.796 102.758 174.344 1.00 48.36  ? 67  ASP F HA     1 
ATOM   34181 H  HB2    . ASP F  1 67  ? 228.697 104.939 174.400 1.00 48.84  ? 67  ASP F HB2    1 
ATOM   34182 H  HB3    . ASP F  1 67  ? 229.473 105.231 173.042 1.00 48.20  ? 67  ASP F HB3    1 
ATOM   34183 N  N      . LEU F  1 68  ? 230.624 102.280 172.026 1.00 46.81  ? 68  LEU F N      1 
ATOM   34184 C  CA     . LEU F  1 68  ? 231.419 101.830 170.892 1.00 44.15  ? 68  LEU F CA     1 
ATOM   34185 C  C      . LEU F  1 68  ? 231.428 102.839 169.750 1.00 50.41  ? 68  LEU F C      1 
ATOM   34186 O  O      . LEU F  1 68  ? 232.266 102.723 168.850 1.00 56.23  ? 68  LEU F O      1 
ATOM   34187 C  CB     . LEU F  1 68  ? 230.905 100.477 170.403 1.00 47.88  ? 68  LEU F CB     1 
ATOM   34188 C  CG     . LEU F  1 68  ? 231.351 99.246  171.197 1.00 52.09  ? 68  LEU F CG     1 
ATOM   34189 C  CD1    . LEU F  1 68  ? 231.288 99.487  172.693 1.00 53.78  ? 68  LEU F CD1    1 
ATOM   34190 C  CD2    . LEU F  1 68  ? 230.492 98.057  170.821 1.00 50.42  ? 68  LEU F CD2    1 
ATOM   34191 H  H      . LEU F  1 68  ? 229.870 101.879 172.116 1.00 49.22  ? 68  LEU F H      1 
ATOM   34192 H  HA     . LEU F  1 68  ? 232.334 101.706 171.185 1.00 45.82  ? 68  LEU F HA     1 
ATOM   34193 H  HB2    . LEU F  1 68  ? 229.936 100.492 170.420 1.00 48.92  ? 68  LEU F HB2    1 
ATOM   34194 H  HB3    . LEU F  1 68  ? 231.211 100.350 169.493 1.00 48.68  ? 68  LEU F HB3    1 
ATOM   34195 H  HG     . LEU F  1 68  ? 232.269 99.036  170.966 1.00 51.11  ? 68  LEU F HG     1 
ATOM   34196 H  HD11   . LEU F  1 68  ? 231.460 98.652  173.155 1.00 52.73  ? 68  LEU F HD11   1 
ATOM   34197 H  HD12   . LEU F  1 68  ? 230.405 99.816  172.921 1.00 51.84  ? 68  LEU F HD12   1 
ATOM   34198 H  HD13   . LEU F  1 68  ? 231.960 100.144 172.936 1.00 50.67  ? 68  LEU F HD13   1 
ATOM   34199 H  HD21   . LEU F  1 68  ? 230.419 98.015  169.855 1.00 49.85  ? 68  LEU F HD21   1 
ATOM   34200 H  HD22   . LEU F  1 68  ? 230.903 97.247  171.160 1.00 47.97  ? 68  LEU F HD22   1 
ATOM   34201 H  HD23   . LEU F  1 68  ? 229.613 98.173  171.212 1.00 49.54  ? 68  LEU F HD23   1 
ATOM   34202 N  N      . GLU F  1 69  ? 230.525 103.825 169.765 1.00 52.21  ? 69  GLU F N      1 
ATOM   34203 C  CA     . GLU F  1 69  ? 230.511 104.879 168.765 1.00 50.10  ? 69  GLU F CA     1 
ATOM   34204 C  C      . GLU F  1 69  ? 230.776 106.241 169.408 1.00 53.64  ? 69  GLU F C      1 
ATOM   34205 O  O      . GLU F  1 69  ? 230.461 106.451 170.583 1.00 58.57  ? 69  GLU F O      1 
ATOM   34206 C  CB     . GLU F  1 69  ? 229.169 104.925 168.029 1.00 55.74  ? 69  GLU F CB     1 
ATOM   34207 C  CG     . GLU F  1 69  ? 228.821 103.638 167.303 1.00 58.46  ? 69  GLU F CG     1 
ATOM   34208 C  CD     . GLU F  1 69  ? 227.681 103.825 166.323 1.00 65.13  ? 69  GLU F CD     1 
ATOM   34209 O  OE1    . GLU F  1 69  ? 226.859 104.738 166.546 1.00 65.26  ? 69  GLU F OE1    1 
ATOM   34210 O  OE2    . GLU F  1 69  ? 227.611 103.074 165.328 1.00 63.60  ? 69  GLU F OE2    1 
ATOM   34211 H  H      . GLU F  1 69  ? 229.889 103.890 170.341 1.00 52.46  ? 69  GLU F H      1 
ATOM   34212 H  HA     . GLU F  1 69  ? 231.198 104.693 168.114 1.00 51.28  ? 69  GLU F HA     1 
ATOM   34213 H  HB2    . GLU F  1 69  ? 228.469 105.096 168.678 1.00 55.96  ? 69  GLU F HB2    1 
ATOM   34214 H  HB3    . GLU F  1 69  ? 229.191 105.638 167.371 1.00 57.66  ? 69  GLU F HB3    1 
ATOM   34215 H  HG2    . GLU F  1 69  ? 229.597 103.320 166.814 1.00 57.46  ? 69  GLU F HG2    1 
ATOM   34216 H  HG3    . GLU F  1 69  ? 228.552 102.972 167.956 1.00 57.04  ? 69  GLU F HG3    1 
ATOM   34217 N  N      . PRO F  1 70  ? 231.358 107.190 168.666 1.00 50.77  ? 70  PRO F N      1 
ATOM   34218 C  CA     . PRO F  1 70  ? 231.660 108.504 169.253 1.00 52.54  ? 70  PRO F CA     1 
ATOM   34219 C  C      . PRO F  1 70  ? 230.468 109.443 169.346 1.00 54.57  ? 70  PRO F C      1 
ATOM   34220 O  O      . PRO F  1 70  ? 230.556 110.439 170.079 1.00 60.64  ? 70  PRO F O      1 
ATOM   34221 C  CB     . PRO F  1 70  ? 232.735 109.071 168.300 1.00 51.39  ? 70  PRO F CB     1 
ATOM   34222 C  CG     . PRO F  1 70  ? 233.081 107.942 167.357 1.00 52.55  ? 70  PRO F CG     1 
ATOM   34223 C  CD     . PRO F  1 70  ? 231.883 107.083 167.300 1.00 50.76  ? 70  PRO F CD     1 
ATOM   34224 H  HA     . PRO F  1 70  ? 232.053 108.401 170.132 1.00 53.08  ? 70  PRO F HA     1 
ATOM   34225 H  HB2    . PRO F  1 70  ? 232.385 109.835 167.817 1.00 51.52  ? 70  PRO F HB2    1 
ATOM   34226 H  HB3    . PRO F  1 70  ? 233.521 109.325 168.812 1.00 52.19  ? 70  PRO F HB3    1 
ATOM   34227 H  HG2    . PRO F  1 70  ? 233.296 108.285 166.476 1.00 52.32  ? 70  PRO F HG2    1 
ATOM   34228 H  HG3    . PRO F  1 70  ? 233.825 107.442 167.723 1.00 52.24  ? 70  PRO F HG3    1 
ATOM   34229 H  HD2    . PRO F  1 70  ? 231.240 107.431 166.665 1.00 52.23  ? 70  PRO F HD2    1 
ATOM   34230 H  HD3    . PRO F  1 70  ? 232.145 106.177 167.091 1.00 51.18  ? 70  PRO F HD3    1 
ATOM   34231 N  N      . GLY F  1 71  ? 229.376 109.167 168.628 1.00 49.76  ? 71  GLY F N      1 
ATOM   34232 C  CA     . GLY F  1 71  ? 228.334 110.169 168.470 1.00 48.83  ? 71  GLY F CA     1 
ATOM   34233 C  C      . GLY F  1 71  ? 227.663 110.553 169.775 1.00 51.58  ? 71  GLY F C      1 
ATOM   34234 O  O      . GLY F  1 71  ? 227.503 111.737 170.078 1.00 54.35  ? 71  GLY F O      1 
ATOM   34235 H  H      . GLY F  1 71  ? 229.223 108.418 168.235 1.00 51.72  ? 71  GLY F H      1 
ATOM   34236 H  HA2    . GLY F  1 71  ? 228.722 110.971 168.089 1.00 50.06  ? 71  GLY F HA2    1 
ATOM   34237 H  HA3    . GLY F  1 71  ? 227.657 109.838 167.858 1.00 49.96  ? 71  GLY F HA3    1 
ATOM   34238 N  N      . THR F  1 72  ? 227.255 109.558 170.567 1.00 52.47  ? 72  THR F N      1 
ATOM   34239 C  CA     . THR F  1 72  ? 226.476 109.861 171.765 1.00 55.19  ? 72  THR F CA     1 
ATOM   34240 C  C      . THR F  1 72  ? 227.308 110.628 172.786 1.00 55.24  ? 72  THR F C      1 
ATOM   34241 O  O      . THR F  1 72  ? 226.810 111.567 173.419 1.00 55.91  ? 72  THR F O      1 
ATOM   34242 C  CB     . THR F  1 72  ? 225.912 108.574 172.373 1.00 58.99  ? 72  THR F CB     1 
ATOM   34243 O  OG1    . THR F  1 72  ? 225.015 108.897 173.445 1.00 58.32  ? 72  THR F OG1    1 
ATOM   34244 C  CG2    . THR F  1 72  ? 227.027 107.672 172.887 1.00 59.06  ? 72  THR F CG2    1 
ATOM   34245 H  H      . THR F  1 72  ? 227.419 108.724 170.436 1.00 53.76  ? 72  THR F H      1 
ATOM   34246 H  HA     . THR F  1 72  ? 225.731 110.422 171.510 1.00 54.28  ? 72  THR F HA     1 
ATOM   34247 H  HB     . THR F  1 72  ? 225.424 108.091 171.691 1.00 55.98  ? 72  THR F HB     1 
ATOM   34248 H  HG1    . THR F  1 72  ? 225.391 109.400 174.003 1.00 54.76  ? 72  THR F HG1    1 
ATOM   34249 H  HG21   . THR F  1 72  ? 227.717 107.580 172.212 1.00 57.24  ? 72  THR F HG21   1 
ATOM   34250 H  HG22   . THR F  1 72  ? 227.418 108.039 173.694 1.00 56.12  ? 72  THR F HG22   1 
ATOM   34251 H  HG23   . THR F  1 72  ? 226.669 106.791 173.089 1.00 55.06  ? 72  THR F HG23   1 
ATOM   34252 N  N      . MET F  1 73  ? 228.573 110.246 172.964 1.00 52.62  ? 73  MET F N      1 
ATOM   34253 C  CA     . MET F  1 73  ? 229.444 111.000 173.858 1.00 55.37  ? 73  MET F CA     1 
ATOM   34254 C  C      . MET F  1 73  ? 229.681 112.407 173.330 1.00 54.38  ? 73  MET F C      1 
ATOM   34255 O  O      . MET F  1 73  ? 229.670 113.377 174.096 1.00 55.76  ? 73  MET F O      1 
ATOM   34256 C  CB     . MET F  1 73  ? 230.768 110.264 174.044 1.00 57.19  ? 73  MET F CB     1 
ATOM   34257 C  CG     . MET F  1 73  ? 230.749 109.265 175.186 1.00 55.08  ? 73  MET F CG     1 
ATOM   34258 S  SD     . MET F  1 73  ? 231.944 107.945 174.965 1.00 56.31  ? 73  MET F SD     1 
ATOM   34259 C  CE     . MET F  1 73  ? 231.219 107.125 173.553 1.00 54.29  ? 73  MET F CE     1 
ATOM   34260 H  H      . MET F  1 73  ? 228.942 109.571 172.584 1.00 54.01  ? 73  MET F H      1 
ATOM   34261 H  HA     . MET F  1 73  ? 229.017 111.060 174.726 1.00 56.29  ? 73  MET F HA     1 
ATOM   34262 H  HB2    . MET F  1 73  ? 230.978 109.788 173.226 1.00 55.40  ? 73  MET F HB2    1 
ATOM   34263 H  HB3    . MET F  1 73  ? 231.463 110.915 174.232 1.00 57.40  ? 73  MET F HB3    1 
ATOM   34264 H  HG2    . MET F  1 73  ? 230.957 109.735 176.007 1.00 53.23  ? 73  MET F HG2    1 
ATOM   34265 H  HG3    . MET F  1 73  ? 229.869 108.862 175.245 1.00 53.04  ? 73  MET F HG3    1 
ATOM   34266 H  HE1    . MET F  1 73  ? 231.564 107.559 172.743 1.00 53.49  ? 73  MET F HE1    1 
ATOM   34267 H  HE2    . MET F  1 73  ? 231.468 106.192 173.555 1.00 52.16  ? 73  MET F HE2    1 
ATOM   34268 H  HE3    . MET F  1 73  ? 230.259 107.225 173.587 1.00 53.06  ? 73  MET F HE3    1 
ATOM   34269 N  N      . ASP F  1 74  ? 229.893 112.539 172.018 1.00 51.52  ? 74  ASP F N      1 
ATOM   34270 C  CA     . ASP F  1 74  ? 230.058 113.864 171.435 1.00 50.07  ? 74  ASP F CA     1 
ATOM   34271 C  C      . ASP F  1 74  ? 228.848 114.738 171.716 1.00 47.62  ? 74  ASP F C      1 
ATOM   34272 O  O      . ASP F  1 74  ? 228.992 115.943 171.960 1.00 49.39  ? 74  ASP F O      1 
ATOM   34273 C  CB     . ASP F  1 74  ? 230.299 113.751 169.930 1.00 54.94  ? 74  ASP F CB     1 
ATOM   34274 C  CG     . ASP F  1 74  ? 231.621 113.084 169.598 1.00 63.29  ? 74  ASP F CG     1 
ATOM   34275 O  OD1    . ASP F  1 74  ? 232.557 113.168 170.420 1.00 62.04  ? 74  ASP F OD1    1 
ATOM   34276 O  OD2    . ASP F  1 74  ? 231.725 112.477 168.510 1.00 68.95  ? 74  ASP F OD2    1 
ATOM   34277 H  H      . ASP F  1 74  ? 229.938 111.889 171.459 1.00 54.13  ? 74  ASP F H      1 
ATOM   34278 H  HA     . ASP F  1 74  ? 230.833 114.287 171.834 1.00 53.08  ? 74  ASP F HA     1 
ATOM   34279 H  HB2    . ASP F  1 74  ? 229.589 113.222 169.537 1.00 54.99  ? 74  ASP F HB2    1 
ATOM   34280 H  HB3    . ASP F  1 74  ? 230.306 114.640 169.544 1.00 55.67  ? 74  ASP F HB3    1 
ATOM   34281 N  N      . SER F  1 75  ? 227.653 114.154 171.690 1.00 47.18  ? 75  SER F N      1 
ATOM   34282 C  CA     . SER F  1 75  ? 226.461 114.897 172.077 1.00 49.19  ? 75  SER F CA     1 
ATOM   34283 C  C      . SER F  1 75  ? 226.481 115.242 173.559 1.00 50.28  ? 75  SER F C      1 
ATOM   34284 O  O      . SER F  1 75  ? 226.075 116.340 173.957 1.00 52.70  ? 75  SER F O      1 
ATOM   34285 C  CB     . SER F  1 75  ? 225.212 114.077 171.758 1.00 49.89  ? 75  SER F CB     1 
ATOM   34286 O  OG     . SER F  1 75  ? 224.030 114.777 172.107 1.00 51.29  ? 75  SER F OG     1 
ATOM   34287 H  H      . SER F  1 75  ? 227.504 113.346 171.440 1.00 50.65  ? 75  SER F H      1 
ATOM   34288 H  HA     . SER F  1 75  ? 226.412 115.722 171.574 1.00 50.15  ? 75  SER F HA     1 
ATOM   34289 H  HB2    . SER F  1 75  ? 225.194 113.879 170.810 1.00 50.64  ? 75  SER F HB2    1 
ATOM   34290 H  HB3    . SER F  1 75  ? 225.242 113.247 172.265 1.00 51.16  ? 75  SER F HB3    1 
ATOM   34291 H  HG     . SER F  1 75  ? 223.964 115.472 171.641 1.00 50.61  ? 75  SER F HG     1 
ATOM   34292 N  N      . VAL F  1 76  ? 226.988 114.330 174.390 1.00 47.58  ? 76  VAL F N      1 
ATOM   34293 C  CA     . VAL F  1 76  ? 227.003 114.557 175.833 1.00 46.07  ? 76  VAL F CA     1 
ATOM   34294 C  C      . VAL F  1 76  ? 227.887 115.749 176.180 1.00 46.33  ? 76  VAL F C      1 
ATOM   34295 O  O      . VAL F  1 76  ? 227.473 116.659 176.906 1.00 50.03  ? 76  VAL F O      1 
ATOM   34296 C  CB     . VAL F  1 76  ? 227.460 113.285 176.568 1.00 50.01  ? 76  VAL F CB     1 
ATOM   34297 C  CG1    . VAL F  1 76  ? 227.659 113.564 178.048 1.00 47.38  ? 76  VAL F CG1    1 
ATOM   34298 C  CG2    . VAL F  1 76  ? 226.451 112.165 176.358 1.00 48.00  ? 76  VAL F CG2    1 
ATOM   34299 H  H      . VAL F  1 76  ? 227.317 113.573 174.147 1.00 50.26  ? 76  VAL F H      1 
ATOM   34300 H  HA     . VAL F  1 76  ? 226.103 114.761 176.125 1.00 47.65  ? 76  VAL F HA     1 
ATOM   34301 H  HB     . VAL F  1 76  ? 228.309 112.997 176.199 1.00 50.85  ? 76  VAL F HB     1 
ATOM   34302 H  HG11   . VAL F  1 76  ? 227.712 112.722 178.523 1.00 46.75  ? 76  VAL F HG11   1 
ATOM   34303 H  HG12   . VAL F  1 76  ? 228.485 114.058 178.169 1.00 47.59  ? 76  VAL F HG12   1 
ATOM   34304 H  HG13   . VAL F  1 76  ? 226.908 114.085 178.373 1.00 47.20  ? 76  VAL F HG13   1 
ATOM   34305 H  HG21   . VAL F  1 76  ? 225.792 112.452 175.707 1.00 49.41  ? 76  VAL F HG21   1 
ATOM   34306 H  HG22   . VAL F  1 76  ? 226.914 111.378 176.033 1.00 49.76  ? 76  VAL F HG22   1 
ATOM   34307 H  HG23   . VAL F  1 76  ? 226.016 111.968 177.202 1.00 47.00  ? 76  VAL F HG23   1 
ATOM   34308 N  N      . ARG F  1 77  ? 229.118 115.765 175.665 1.00 46.31  ? 77  ARG F N      1 
ATOM   34309 C  CA     . ARG F  1 77  ? 230.036 116.842 176.021 1.00 49.27  ? 77  ARG F CA     1 
ATOM   34310 C  C      . ARG F  1 77  ? 229.597 118.173 175.429 1.00 49.50  ? 77  ARG F C      1 
ATOM   34311 O  O      . ARG F  1 77  ? 229.911 119.231 175.987 1.00 50.53  ? 77  ARG F O      1 
ATOM   34312 C  CB     . ARG F  1 77  ? 231.459 116.505 175.572 1.00 49.66  ? 77  ARG F CB     1 
ATOM   34313 C  CG     . ARG F  1 77  ? 231.621 116.244 174.090 1.00 51.23  ? 77  ARG F CG     1 
ATOM   34314 C  CD     . ARG F  1 77  ? 233.074 116.401 173.675 1.00 51.12  ? 77  ARG F CD     1 
ATOM   34315 N  NE     . ARG F  1 77  ? 233.966 115.526 174.428 1.00 51.23  ? 77  ARG F NE     1 
ATOM   34316 C  CZ     . ARG F  1 77  ? 234.369 114.328 174.025 1.00 54.89  ? 77  ARG F CZ     1 
ATOM   34317 N  NH1    . ARG F  1 77  ? 233.965 113.810 172.877 1.00 54.20  ? 77  ARG F NH1    1 
ATOM   34318 N  NH2    . ARG F  1 77  ? 235.201 113.632 174.794 1.00 56.08  ? 77  ARG F NH2    1 
ATOM   34319 H  H      . ARG F  1 77  ? 229.438 115.180 175.122 1.00 48.69  ? 77  ARG F H      1 
ATOM   34320 H  HA     . ARG F  1 77  ? 230.047 116.934 176.985 1.00 49.41  ? 77  ARG F HA     1 
ATOM   34321 H  HB2    . ARG F  1 77  ? 232.037 117.248 175.799 1.00 50.03  ? 77  ARG F HB2    1 
ATOM   34322 H  HB3    . ARG F  1 77  ? 231.752 115.709 176.042 1.00 50.13  ? 77  ARG F HB3    1 
ATOM   34323 H  HG2    . ARG F  1 77  ? 231.342 115.338 173.890 1.00 51.79  ? 77  ARG F HG2    1 
ATOM   34324 H  HG3    . ARG F  1 77  ? 231.089 116.881 173.588 1.00 50.53  ? 77  ARG F HG3    1 
ATOM   34325 H  HD2    . ARG F  1 77  ? 233.165 116.203 172.731 1.00 52.21  ? 77  ARG F HD2    1 
ATOM   34326 H  HD3    . ARG F  1 77  ? 233.341 117.315 173.849 1.00 50.42  ? 77  ARG F HD3    1 
ATOM   34327 H  HE     . ARG F  1 77  ? 234.171 115.763 175.229 1.00 51.62  ? 77  ARG F HE     1 
ATOM   34328 H  HH11   . ARG F  1 77  ? 233.429 114.248 172.369 1.00 54.43  ? 77  ARG F HH11   1 
ATOM   34329 H  HH12   . ARG F  1 77  ? 234.242 113.031 172.640 1.00 54.72  ? 77  ARG F HH12   1 
ATOM   34330 H  HH21   . ARG F  1 77  ? 235.470 113.960 175.542 1.00 56.33  ? 77  ARG F HH21   1 
ATOM   34331 H  HH22   . ARG F  1 77  ? 235.468 112.855 174.543 1.00 56.34  ? 77  ARG F HH22   1 
ATOM   34332 N  N      . SER F  1 78  ? 228.876 118.146 174.308 1.00 49.05  ? 78  SER F N      1 
ATOM   34333 C  CA     . SER F  1 78  ? 228.393 119.381 173.704 1.00 48.00  ? 78  SER F CA     1 
ATOM   34334 C  C      . SER F  1 78  ? 227.199 119.954 174.456 1.00 49.49  ? 78  SER F C      1 
ATOM   34335 O  O      . SER F  1 78  ? 227.027 121.177 174.497 1.00 54.15  ? 78  SER F O      1 
ATOM   34336 C  CB     . SER F  1 78  ? 228.018 119.136 172.244 1.00 47.75  ? 78  SER F CB     1 
ATOM   34337 O  OG     . SER F  1 78  ? 226.981 118.182 172.143 1.00 54.00  ? 78  SER F OG     1 
ATOM   34338 H  H      . SER F  1 78  ? 228.650 117.426 173.889 1.00 49.70  ? 78  SER F H      1 
ATOM   34339 H  HA     . SER F  1 78  ? 229.108 120.039 173.718 1.00 49.10  ? 78  SER F HA     1 
ATOM   34340 H  HB2    . SER F  1 78  ? 227.717 119.969 171.851 1.00 48.78  ? 78  SER F HB2    1 
ATOM   34341 H  HB3    . SER F  1 78  ? 228.798 118.808 171.771 1.00 48.48  ? 78  SER F HB3    1 
ATOM   34342 H  HG     . SER F  1 78  ? 227.222 117.459 172.501 1.00 51.60  ? 78  SER F HG     1 
ATOM   34343 N  N      . GLY F  1 79  ? 226.375 119.098 175.054 1.00 47.06  ? 79  GLY F N      1 
ATOM   34344 C  CA     . GLY F  1 79  ? 225.204 119.540 175.769 1.00 44.83  ? 79  GLY F CA     1 
ATOM   34345 C  C      . GLY F  1 79  ? 225.540 120.158 177.110 1.00 47.63  ? 79  GLY F C      1 
ATOM   34346 O  O      . GLY F  1 79  ? 226.701 120.203 177.527 1.00 48.95  ? 79  GLY F O      1 
ATOM   34347 H  H      . GLY F  1 79  ? 226.479 118.246 175.046 1.00 48.57  ? 79  GLY F H      1 
ATOM   34348 H  HA2    . GLY F  1 79  ? 224.729 120.196 175.237 1.00 46.19  ? 79  GLY F HA2    1 
ATOM   34349 H  HA3    . GLY F  1 79  ? 224.616 118.784 175.923 1.00 46.55  ? 79  GLY F HA3    1 
ATOM   34350 N  N      . PRO F  1 80  ? 224.522 120.657 177.810 1.00 49.20  ? 80  PRO F N      1 
ATOM   34351 C  CA     . PRO F  1 80  ? 224.761 121.260 179.125 1.00 48.11  ? 80  PRO F CA     1 
ATOM   34352 C  C      . PRO F  1 80  ? 225.383 120.261 180.087 1.00 51.16  ? 80  PRO F C      1 
ATOM   34353 O  O      . PRO F  1 80  ? 225.088 119.064 180.047 1.00 54.84  ? 80  PRO F O      1 
ATOM   34354 C  CB     . PRO F  1 80  ? 223.362 121.687 179.581 1.00 48.85  ? 80  PRO F CB     1 
ATOM   34355 C  CG     . PRO F  1 80  ? 222.566 121.796 178.326 1.00 50.31  ? 80  PRO F CG     1 
ATOM   34356 C  CD     . PRO F  1 80  ? 223.106 120.739 177.415 1.00 50.21  ? 80  PRO F CD     1 
ATOM   34357 H  HA     . PRO F  1 80  ? 225.331 122.040 179.048 1.00 47.88  ? 80  PRO F HA     1 
ATOM   34358 H  HB2    . PRO F  1 80  ? 222.989 121.008 180.164 1.00 50.65  ? 80  PRO F HB2    1 
ATOM   34359 H  HB3    . PRO F  1 80  ? 223.411 122.542 180.034 1.00 49.12  ? 80  PRO F HB3    1 
ATOM   34360 H  HG2    . PRO F  1 80  ? 221.629 121.636 178.519 1.00 50.62  ? 80  PRO F HG2    1 
ATOM   34361 H  HG3    . PRO F  1 80  ? 222.690 122.677 177.939 1.00 49.84  ? 80  PRO F HG3    1 
ATOM   34362 H  HD2    . PRO F  1 80  ? 222.662 119.892 177.578 1.00 49.54  ? 80  PRO F HD2    1 
ATOM   34363 H  HD3    . PRO F  1 80  ? 223.024 121.016 176.490 1.00 49.43  ? 80  PRO F HD3    1 
ATOM   34364 N  N      . PHE F  1 81  ? 226.255 120.766 180.958 1.00 45.43  ? 81  PHE F N      1 
ATOM   34365 C  CA     . PHE F  1 81  ? 226.963 119.932 181.925 1.00 44.78  ? 81  PHE F CA     1 
ATOM   34366 C  C      . PHE F  1 81  ? 227.802 118.867 181.230 1.00 45.79  ? 81  PHE F C      1 
ATOM   34367 O  O      . PHE F  1 81  ? 228.054 117.795 181.786 1.00 49.50  ? 81  PHE F O      1 
ATOM   34368 C  CB     . PHE F  1 81  ? 225.988 119.287 182.913 1.00 45.52  ? 81  PHE F CB     1 
ATOM   34369 C  CG     . PHE F  1 81  ? 225.335 120.266 183.843 1.00 47.33  ? 81  PHE F CG     1 
ATOM   34370 C  CD1    . PHE F  1 81  ? 224.192 120.946 183.463 1.00 52.33  ? 81  PHE F CD1    1 
ATOM   34371 C  CD2    . PHE F  1 81  ? 225.867 120.508 185.095 1.00 46.40  ? 81  PHE F CD2    1 
ATOM   34372 C  CE1    . PHE F  1 81  ? 223.592 121.850 184.318 1.00 56.84  ? 81  PHE F CE1    1 
ATOM   34373 C  CE2    . PHE F  1 81  ? 225.273 121.408 185.954 1.00 50.17  ? 81  PHE F CE2    1 
ATOM   34374 C  CZ     . PHE F  1 81  ? 224.134 122.080 185.565 1.00 53.06  ? 81  PHE F CZ     1 
ATOM   34375 H  H      . PHE F  1 81  ? 226.458 121.599 181.005 1.00 47.03  ? 81  PHE F H      1 
ATOM   34376 H  HA     . PHE F  1 81  ? 227.566 120.494 182.435 1.00 47.52  ? 81  PHE F HA     1 
ATOM   34377 H  HB2    . PHE F  1 81  ? 225.287 118.839 182.417 1.00 47.77  ? 81  PHE F HB2    1 
ATOM   34378 H  HB3    . PHE F  1 81  ? 226.469 118.643 183.454 1.00 47.06  ? 81  PHE F HB3    1 
ATOM   34379 H  HD1    . PHE F  1 81  ? 223.824 120.794 182.623 1.00 51.57  ? 81  PHE F HD1    1 
ATOM   34380 H  HD2    . PHE F  1 81  ? 226.635 120.057 185.362 1.00 47.49  ? 81  PHE F HD2    1 
ATOM   34381 H  HE1    . PHE F  1 81  ? 222.824 122.302 184.054 1.00 55.80  ? 81  PHE F HE1    1 
ATOM   34382 H  HE2    . PHE F  1 81  ? 225.640 121.561 186.794 1.00 50.56  ? 81  PHE F HE2    1 
ATOM   34383 H  HZ     . PHE F  1 81  ? 223.732 122.687 186.143 1.00 51.59  ? 81  PHE F HZ     1 
ATOM   34384 N  N      . GLY F  1 82  ? 228.238 119.156 180.007 1.00 45.02  ? 82  GLY F N      1 
ATOM   34385 C  CA     . GLY F  1 82  ? 229.049 118.226 179.251 1.00 44.78  ? 82  GLY F CA     1 
ATOM   34386 C  C      . GLY F  1 82  ? 230.534 118.431 179.461 1.00 45.98  ? 82  GLY F C      1 
ATOM   34387 O  O      . GLY F  1 82  ? 231.322 117.492 179.321 1.00 44.44  ? 82  GLY F O      1 
ATOM   34388 H  H      . GLY F  1 82  ? 228.072 119.891 179.596 1.00 46.19  ? 82  GLY F H      1 
ATOM   34389 H  HA2    . GLY F  1 82  ? 228.828 117.320 179.512 1.00 45.98  ? 82  GLY F HA2    1 
ATOM   34390 H  HA3    . GLY F  1 82  ? 228.857 118.330 178.307 1.00 46.87  ? 82  GLY F HA3    1 
ATOM   34391 N  N      . GLN F  1 83  ? 230.929 119.658 179.797 1.00 48.05  ? 83  GLN F N      1 
ATOM   34392 C  CA     . GLN F  1 83  ? 232.328 119.953 180.072 1.00 44.96  ? 83  GLN F CA     1 
ATOM   34393 C  C      . GLN F  1 83  ? 232.732 119.590 181.492 1.00 41.18  ? 83  GLN F C      1 
ATOM   34394 O  O      . GLN F  1 83  ? 233.928 119.590 181.800 1.00 41.28  ? 83  GLN F O      1 
ATOM   34395 C  CB     . GLN F  1 83  ? 232.616 121.436 179.826 1.00 47.79  ? 83  GLN F CB     1 
ATOM   34396 C  CG     . GLN F  1 83  ? 232.287 121.915 178.421 1.00 54.37  ? 83  GLN F CG     1 
ATOM   34397 C  CD     . GLN F  1 83  ? 230.814 122.222 178.234 1.00 61.15  ? 83  GLN F CD     1 
ATOM   34398 O  OE1    . GLN F  1 83  ? 230.249 123.060 178.938 1.00 62.55  ? 83  GLN F OE1    1 
ATOM   34399 N  NE2    . GLN F  1 83  ? 230.181 121.540 177.286 1.00 55.03  ? 83  GLN F NE2    1 
ATOM   34400 H  H      . GLN F  1 83  ? 230.405 120.333 179.877 1.00 48.58  ? 83  GLN F H      1 
ATOM   34401 H  HA     . GLN F  1 83  ? 232.881 119.439 179.465 1.00 46.52  ? 83  GLN F HA     1 
ATOM   34402 H  HB2    . GLN F  1 83  ? 232.090 121.960 180.449 1.00 48.90  ? 83  GLN F HB2    1 
ATOM   34403 H  HB3    . GLN F  1 83  ? 233.560 121.596 179.979 1.00 47.88  ? 83  GLN F HB3    1 
ATOM   34404 H  HG2    . GLN F  1 83  ? 232.788 122.726 178.239 1.00 53.73  ? 83  GLN F HG2    1 
ATOM   34405 H  HG3    . GLN F  1 83  ? 232.533 121.224 177.787 1.00 51.69  ? 83  GLN F HG3    1 
ATOM   34406 H  HE21   . GLN F  1 83  ? 229.345 121.678 177.143 1.00 52.31  ? 83  GLN F HE21   1 
ATOM   34407 H  HE22   . GLN F  1 83  ? 230.608 120.961 176.815 1.00 52.76  ? 83  GLN F HE22   1 
ATOM   34408 N  N      . ILE F  1 84  ? 231.766 119.280 182.357 1.00 39.21  ? 84  ILE F N      1 
ATOM   34409 C  CA     . ILE F  1 84  ? 232.081 118.933 183.736 1.00 40.22  ? 84  ILE F CA     1 
ATOM   34410 C  C      . ILE F  1 84  ? 232.863 117.628 183.799 1.00 40.11  ? 84  ILE F C      1 
ATOM   34411 O  O      . ILE F  1 84  ? 233.696 117.438 184.694 1.00 42.22  ? 84  ILE F O      1 
ATOM   34412 C  CB     . ILE F  1 84  ? 230.785 118.860 184.562 1.00 41.15  ? 84  ILE F CB     1 
ATOM   34413 C  CG1    . ILE F  1 84  ? 231.101 118.936 186.054 1.00 45.79  ? 84  ILE F CG1    1 
ATOM   34414 C  CG2    . ILE F  1 84  ? 230.022 117.590 184.242 1.00 41.69  ? 84  ILE F CG2    1 
ATOM   34415 C  CD1    . ILE F  1 84  ? 229.891 118.760 186.947 1.00 48.33  ? 84  ILE F CD1    1 
ATOM   34416 H  H      . ILE F  1 84  ? 230.927 119.264 182.171 1.00 42.88  ? 84  ILE F H      1 
ATOM   34417 H  HA     . ILE F  1 84  ? 232.636 119.630 184.115 1.00 42.62  ? 84  ILE F HA     1 
ATOM   34418 H  HB     . ILE F  1 84  ? 230.228 119.618 184.327 1.00 42.97  ? 84  ILE F HB     1 
ATOM   34419 H  HG12   . ILE F  1 84  ? 231.738 118.240 186.269 1.00 43.37  ? 84  ILE F HG12   1 
ATOM   34420 H  HG13   . ILE F  1 84  ? 231.487 119.804 186.247 1.00 45.68  ? 84  ILE F HG13   1 
ATOM   34421 H  HG21   . ILE F  1 84  ? 230.076 117.423 183.288 1.00 42.62  ? 84  ILE F HG21   1 
ATOM   34422 H  HG22   . ILE F  1 84  ? 229.096 117.702 184.508 1.00 42.69  ? 84  ILE F HG22   1 
ATOM   34423 H  HG23   . ILE F  1 84  ? 230.420 116.853 184.729 1.00 42.21  ? 84  ILE F HG23   1 
ATOM   34424 H  HD11   . ILE F  1 84  ? 229.607 117.832 186.919 1.00 44.92  ? 84  ILE F HD11   1 
ATOM   34425 H  HD12   . ILE F  1 84  ? 230.131 119.005 187.854 1.00 46.90  ? 84  ILE F HD12   1 
ATOM   34426 H  HD13   . ILE F  1 84  ? 229.177 119.335 186.628 1.00 47.38  ? 84  ILE F HD13   1 
ATOM   34427 N  N      . PHE F  1 85  ? 232.620 116.716 182.863 1.00 36.28  ? 85  PHE F N      1 
ATOM   34428 C  CA     . PHE F  1 85  ? 233.276 115.419 182.888 1.00 35.76  ? 85  PHE F CA     1 
ATOM   34429 C  C      . PHE F  1 85  ? 234.760 115.545 182.566 1.00 38.89  ? 85  PHE F C      1 
ATOM   34430 O  O      . PHE F  1 85  ? 235.198 116.481 181.891 1.00 43.31  ? 85  PHE F O      1 
ATOM   34431 C  CB     . PHE F  1 85  ? 232.619 114.467 181.890 1.00 36.62  ? 85  PHE F CB     1 
ATOM   34432 C  CG     . PHE F  1 85  ? 231.210 114.098 182.241 1.00 36.36  ? 85  PHE F CG     1 
ATOM   34433 C  CD1    . PHE F  1 85  ? 230.946 113.259 183.307 1.00 36.93  ? 85  PHE F CD1    1 
ATOM   34434 C  CD2    . PHE F  1 85  ? 230.149 114.579 181.498 1.00 39.41  ? 85  PHE F CD2    1 
ATOM   34435 C  CE1    . PHE F  1 85  ? 229.653 112.915 183.629 1.00 38.59  ? 85  PHE F CE1    1 
ATOM   34436 C  CE2    . PHE F  1 85  ? 228.854 114.236 181.815 1.00 35.77  ? 85  PHE F CE2    1 
ATOM   34437 C  CZ     . PHE F  1 85  ? 228.606 113.403 182.882 1.00 38.31  ? 85  PHE F CZ     1 
ATOM   34438 H  H      . PHE F  1 85  ? 232.080 116.827 182.204 1.00 38.78  ? 85  PHE F H      1 
ATOM   34439 H  HA     . PHE F  1 85  ? 233.196 115.039 183.773 1.00 37.66  ? 85  PHE F HA     1 
ATOM   34440 H  HB2    . PHE F  1 85  ? 232.606 114.893 181.020 1.00 38.44  ? 85  PHE F HB2    1 
ATOM   34441 H  HB3    . PHE F  1 85  ? 233.135 113.647 181.847 1.00 37.43  ? 85  PHE F HB3    1 
ATOM   34442 H  HD1    . PHE F  1 85  ? 231.650 112.927 183.815 1.00 38.29  ? 85  PHE F HD1    1 
ATOM   34443 H  HD2    . PHE F  1 85  ? 230.313 115.142 180.776 1.00 40.76  ? 85  PHE F HD2    1 
ATOM   34444 H  HE1    . PHE F  1 85  ? 229.488 112.352 184.350 1.00 39.10  ? 85  PHE F HE1    1 
ATOM   34445 H  HE2    . PHE F  1 85  ? 228.148 114.567 181.310 1.00 38.57  ? 85  PHE F HE2    1 
ATOM   34446 H  HZ     . PHE F  1 85  ? 227.733 113.172 183.098 1.00 38.89  ? 85  PHE F HZ     1 
ATOM   34447 N  N      . ARG F  1 86  ? 235.533 114.585 183.059 1.00 39.30  ? 86  ARG F N      1 
ATOM   34448 C  CA     . ARG F  1 86  ? 236.950 114.513 182.733 1.00 39.55  ? 86  ARG F CA     1 
ATOM   34449 C  C      . ARG F  1 86  ? 237.129 113.912 181.342 1.00 42.12  ? 86  ARG F C      1 
ATOM   34450 O  O      . ARG F  1 86  ? 236.598 112.831 181.071 1.00 46.18  ? 86  ARG F O      1 
ATOM   34451 C  CB     . ARG F  1 86  ? 237.701 113.678 183.763 1.00 40.74  ? 86  ARG F CB     1 
ATOM   34452 C  CG     . ARG F  1 86  ? 239.087 113.256 183.314 1.00 44.77  ? 86  ARG F CG     1 
ATOM   34453 C  CD     . ARG F  1 86  ? 240.047 113.082 184.479 1.00 45.38  ? 86  ARG F CD     1 
ATOM   34454 N  NE     . ARG F  1 86  ? 239.488 112.265 185.551 1.00 48.02  ? 86  ARG F NE     1 
ATOM   34455 C  CZ     . ARG F  1 86  ? 239.360 112.647 186.815 1.00 52.95  ? 86  ARG F CZ     1 
ATOM   34456 N  NH1    . ARG F  1 86  ? 239.765 113.837 187.229 1.00 50.53  ? 86  ARG F NH1    1 
ATOM   34457 N  NH2    . ARG F  1 86  ? 238.817 111.808 187.693 1.00 55.60  ? 86  ARG F NH2    1 
ATOM   34458 H  H      . ARG F  1 86  ? 235.260 113.968 183.591 1.00 39.75  ? 86  ARG F H      1 
ATOM   34459 H  HA     . ARG F  1 86  ? 237.318 115.405 182.751 1.00 40.59  ? 86  ARG F HA     1 
ATOM   34460 H  HB2    . ARG F  1 86  ? 237.799 114.194 184.577 1.00 42.61  ? 86  ARG F HB2    1 
ATOM   34461 H  HB3    . ARG F  1 86  ? 237.191 112.873 183.941 1.00 41.53  ? 86  ARG F HB3    1 
ATOM   34462 H  HG2    . ARG F  1 86  ? 239.023 112.407 182.849 1.00 45.08  ? 86  ARG F HG2    1 
ATOM   34463 H  HG3    . ARG F  1 86  ? 239.451 113.934 182.724 1.00 44.57  ? 86  ARG F HG3    1 
ATOM   34464 H  HD2    . ARG F  1 86  ? 240.849 112.641 184.159 1.00 45.57  ? 86  ARG F HD2    1 
ATOM   34465 H  HD3    . ARG F  1 86  ? 240.270 113.957 184.824 1.00 45.66  ? 86  ARG F HD3    1 
ATOM   34466 H  HE     . ARG F  1 86  ? 239.191 111.487 185.340 1.00 48.04  ? 86  ARG F HE     1 
ATOM   34467 H  HH11   . ARG F  1 86  ? 239.672 114.055 188.055 1.00 49.19  ? 86  ARG F HH11   1 
ATOM   34468 H  HH12   . ARG F  1 86  ? 240.120 114.394 186.681 1.00 48.28  ? 86  ARG F HH12   1 
ATOM   34469 H  HH21   . ARG F  1 86  ? 238.731 112.044 188.515 1.00 51.76  ? 86  ARG F HH21   1 
ATOM   34470 H  HH22   . ARG F  1 86  ? 238.551 111.032 187.438 1.00 53.13  ? 86  ARG F HH22   1 
ATOM   34471 N  N      . PRO F  1 87  ? 237.859 114.575 180.440 1.00 36.95  ? 87  PRO F N      1 
ATOM   34472 C  CA     . PRO F  1 87  ? 237.997 114.029 179.080 1.00 35.79  ? 87  PRO F CA     1 
ATOM   34473 C  C      . PRO F  1 87  ? 238.573 112.627 179.036 1.00 39.85  ? 87  PRO F C      1 
ATOM   34474 O  O      . PRO F  1 87  ? 238.175 111.831 178.176 1.00 45.55  ? 87  PRO F O      1 
ATOM   34475 C  CB     . PRO F  1 87  ? 238.928 115.039 178.397 1.00 36.91  ? 87  PRO F CB     1 
ATOM   34476 C  CG     . PRO F  1 87  ? 238.748 116.293 179.155 1.00 37.35  ? 87  PRO F CG     1 
ATOM   34477 C  CD     . PRO F  1 87  ? 238.517 115.886 180.570 1.00 36.63  ? 87  PRO F CD     1 
ATOM   34478 H  HA     . PRO F  1 87  ? 237.140 114.037 178.631 1.00 37.93  ? 87  PRO F HA     1 
ATOM   34479 H  HB2    . PRO F  1 87  ? 239.844 114.728 178.458 1.00 37.76  ? 87  PRO F HB2    1 
ATOM   34480 H  HB3    . PRO F  1 87  ? 238.666 115.153 177.472 1.00 38.31  ? 87  PRO F HB3    1 
ATOM   34481 H  HG2    . PRO F  1 87  ? 239.549 116.834 179.083 1.00 37.09  ? 87  PRO F HG2    1 
ATOM   34482 H  HG3    . PRO F  1 87  ? 237.979 116.771 178.813 1.00 37.80  ? 87  PRO F HG3    1 
ATOM   34483 H  HD2    . PRO F  1 87  ? 239.361 115.794 181.039 1.00 37.75  ? 87  PRO F HD2    1 
ATOM   34484 H  HD3    . PRO F  1 87  ? 237.932 116.521 181.006 1.00 38.26  ? 87  PRO F HD3    1 
ATOM   34485 N  N      . ASP F  1 88  ? 239.500 112.296 179.935 1.00 42.20  ? 88  ASP F N      1 
ATOM   34486 C  CA     . ASP F  1 88  ? 240.133 110.983 179.901 1.00 48.45  ? 88  ASP F CA     1 
ATOM   34487 C  C      . ASP F  1 88  ? 239.133 109.854 180.109 1.00 48.42  ? 88  ASP F C      1 
ATOM   34488 O  O      . ASP F  1 88  ? 239.420 108.710 179.739 1.00 49.19  ? 88  ASP F O      1 
ATOM   34489 C  CB     . ASP F  1 88  ? 241.229 110.906 180.965 1.00 52.96  ? 88  ASP F CB     1 
ATOM   34490 C  CG     . ASP F  1 88  ? 242.056 109.639 180.862 1.00 60.12  ? 88  ASP F CG     1 
ATOM   34491 O  OD1    . ASP F  1 88  ? 241.949 108.937 179.835 1.00 61.65  ? 88  ASP F OD1    1 
ATOM   34492 O  OD2    . ASP F  1 88  ? 242.813 109.345 181.811 1.00 58.23  ? 88  ASP F OD2    1 
ATOM   34493 H  H      . ASP F  1 88  ? 239.774 112.809 180.568 1.00 43.20  ? 88  ASP F H      1 
ATOM   34494 H  HA     . ASP F  1 88  ? 240.547 110.857 179.034 1.00 48.34  ? 88  ASP F HA     1 
ATOM   34495 H  HB2    . ASP F  1 88  ? 241.824 111.664 180.858 1.00 51.39  ? 88  ASP F HB2    1 
ATOM   34496 H  HB3    . ASP F  1 88  ? 240.817 110.927 181.842 1.00 50.16  ? 88  ASP F HB3    1 
ATOM   34497 N  N      . ASN F  1 89  ? 237.970 110.144 180.687 1.00 45.65  ? 89  ASN F N      1 
ATOM   34498 C  CA     . ASN F  1 89  ? 236.984 109.113 180.977 1.00 42.56  ? 89  ASN F CA     1 
ATOM   34499 C  C      . ASN F  1 89  ? 236.119 108.753 179.777 1.00 46.26  ? 89  ASN F C      1 
ATOM   34500 O  O      . ASN F  1 89  ? 235.326 107.809 179.870 1.00 50.06  ? 89  ASN F O      1 
ATOM   34501 C  CB     . ASN F  1 89  ? 236.094 109.566 182.133 1.00 41.81  ? 89  ASN F CB     1 
ATOM   34502 C  CG     . ASN F  1 89  ? 236.848 109.662 183.442 1.00 49.26  ? 89  ASN F CG     1 
ATOM   34503 O  OD1    . ASN F  1 89  ? 238.077 109.606 183.468 1.00 50.94  ? 89  ASN F OD1    1 
ATOM   34504 N  ND2    . ASN F  1 89  ? 236.116 109.808 184.538 1.00 51.96  ? 89  ASN F ND2    1 
ATOM   34505 H  H      . ASN F  1 89  ? 237.727 110.935 180.919 1.00 45.45  ? 89  ASN F H      1 
ATOM   34506 H  HA     . ASN F  1 89  ? 237.446 108.311 181.259 1.00 45.61  ? 89  ASN F HA     1 
ATOM   34507 H  HB2    . ASN F  1 89  ? 235.734 110.444 181.930 1.00 43.60  ? 89  ASN F HB2    1 
ATOM   34508 H  HB3    . ASN F  1 89  ? 235.372 108.930 182.245 1.00 43.81  ? 89  ASN F HB3    1 
ATOM   34509 H  HD21   . ASN F  1 89  ? 235.260 109.844 184.481 1.00 48.09  ? 89  ASN F HD21   1 
ATOM   34510 H  HD22   . ASN F  1 89  ? 236.499 109.867 185.305 1.00 47.92  ? 89  ASN F HD22   1 
ATOM   34511 N  N      . PHE F  1 90  ? 236.242 109.476 178.666 1.00 46.65  ? 90  PHE F N      1 
ATOM   34512 C  CA     . PHE F  1 90  ? 235.492 109.170 177.450 1.00 42.24  ? 90  PHE F CA     1 
ATOM   34513 C  C      . PHE F  1 90  ? 236.229 108.071 176.697 1.00 44.74  ? 90  PHE F C      1 
ATOM   34514 O  O      . PHE F  1 90  ? 237.027 108.329 175.794 1.00 51.96  ? 90  PHE F O      1 
ATOM   34515 C  CB     . PHE F  1 90  ? 235.324 110.417 176.593 1.00 41.36  ? 90  PHE F CB     1 
ATOM   34516 C  CG     . PHE F  1 90  ? 234.473 111.476 177.223 1.00 39.93  ? 90  PHE F CG     1 
ATOM   34517 C  CD1    . PHE F  1 90  ? 234.991 112.317 178.190 1.00 41.96  ? 90  PHE F CD1    1 
ATOM   34518 C  CD2    . PHE F  1 90  ? 233.155 111.639 176.840 1.00 41.49  ? 90  PHE F CD2    1 
ATOM   34519 C  CE1    . PHE F  1 90  ? 234.209 113.295 178.767 1.00 41.50  ? 90  PHE F CE1    1 
ATOM   34520 C  CE2    . PHE F  1 90  ? 232.368 112.610 177.419 1.00 42.00  ? 90  PHE F CE2    1 
ATOM   34521 C  CZ     . PHE F  1 90  ? 232.901 113.449 178.370 1.00 41.75  ? 90  PHE F CZ     1 
ATOM   34522 H  H      . PHE F  1 90  ? 236.756 110.161 178.592 1.00 45.59  ? 90  PHE F H      1 
ATOM   34523 H  HA     . PHE F  1 90  ? 234.613 108.843 177.687 1.00 43.31  ? 90  PHE F HA     1 
ATOM   34524 H  HB2    . PHE F  1 90  ? 236.199 110.800 176.424 1.00 43.45  ? 90  PHE F HB2    1 
ATOM   34525 H  HB3    . PHE F  1 90  ? 234.908 110.164 175.756 1.00 43.83  ? 90  PHE F HB3    1 
ATOM   34526 H  HD1    . PHE F  1 90  ? 235.876 112.219 178.456 1.00 43.15  ? 90  PHE F HD1    1 
ATOM   34527 H  HD2    . PHE F  1 90  ? 232.795 111.082 176.190 1.00 44.85  ? 90  PHE F HD2    1 
ATOM   34528 H  HE1    . PHE F  1 90  ? 234.567 113.854 179.418 1.00 41.17  ? 90  PHE F HE1    1 
ATOM   34529 H  HE2    . PHE F  1 90  ? 231.485 112.714 177.149 1.00 44.69  ? 90  PHE F HE2    1 
ATOM   34530 H  HZ     . PHE F  1 90  ? 232.369 114.102 178.764 1.00 42.45  ? 90  PHE F HZ     1 
ATOM   34531 N  N      . VAL F  1 91  ? 235.956 106.828 177.074 1.00 39.27  ? 91  VAL F N      1 
ATOM   34532 C  CA     . VAL F  1 91  ? 236.583 105.662 176.468 1.00 40.57  ? 91  VAL F CA     1 
ATOM   34533 C  C      . VAL F  1 91  ? 235.614 105.138 175.415 1.00 42.20  ? 91  VAL F C      1 
ATOM   34534 O  O      . VAL F  1 91  ? 234.599 104.516 175.739 1.00 46.72  ? 91  VAL F O      1 
ATOM   34535 C  CB     . VAL F  1 91  ? 236.917 104.596 177.516 1.00 45.00  ? 91  VAL F CB     1 
ATOM   34536 C  CG1    . VAL F  1 91  ? 237.644 103.415 176.888 1.00 47.77  ? 91  VAL F CG1    1 
ATOM   34537 C  CG2    . VAL F  1 91  ? 237.721 105.190 178.658 1.00 45.89  ? 91  VAL F CG2    1 
ATOM   34538 H  H      . VAL F  1 91  ? 235.395 106.631 177.693 1.00 43.01  ? 91  VAL F H      1 
ATOM   34539 H  HA     . VAL F  1 91  ? 237.405 105.918 176.034 1.00 43.09  ? 91  VAL F HA     1 
ATOM   34540 H  HB     . VAL F  1 91  ? 236.082 104.258 177.893 1.00 44.26  ? 91  VAL F HB     1 
ATOM   34541 H  HG11   . VAL F  1 91  ? 237.168 103.129 176.096 1.00 44.95  ? 91  VAL F HG11   1 
ATOM   34542 H  HG12   . VAL F  1 91  ? 238.542 103.698 176.652 1.00 46.26  ? 91  VAL F HG12   1 
ATOM   34543 H  HG13   . VAL F  1 91  ? 237.681 102.690 177.530 1.00 47.31  ? 91  VAL F HG13   1 
ATOM   34544 H  HG21   . VAL F  1 91  ? 238.011 106.082 178.396 1.00 44.92  ? 91  VAL F HG21   1 
ATOM   34545 H  HG22   . VAL F  1 91  ? 237.170 105.243 179.450 1.00 45.06  ? 91  VAL F HG22   1 
ATOM   34546 H  HG23   . VAL F  1 91  ? 238.497 104.632 178.820 1.00 45.63  ? 91  VAL F HG23   1 
ATOM   34547 N  N      . PHE F  1 92  ? 235.927 105.387 174.146 1.00 44.28  ? 92  PHE F N      1 
ATOM   34548 C  CA     . PHE F  1 92  ? 235.043 105.018 173.054 1.00 45.05  ? 92  PHE F CA     1 
ATOM   34549 C  C      . PHE F  1 92  ? 235.824 104.434 171.891 1.00 45.17  ? 92  PHE F C      1 
ATOM   34550 O  O      . PHE F  1 92  ? 237.011 104.747 171.703 1.00 47.77  ? 92  PHE F O      1 
ATOM   34551 C  CB     . PHE F  1 92  ? 234.233 106.227 172.574 1.00 46.66  ? 92  PHE F CB     1 
ATOM   34552 C  CG     . PHE F  1 92  ? 235.074 107.356 172.058 1.00 45.36  ? 92  PHE F CG     1 
ATOM   34553 C  CD1    . PHE F  1 92  ? 235.515 107.366 170.749 1.00 48.13  ? 92  PHE F CD1    1 
ATOM   34554 C  CD2    . PHE F  1 92  ? 235.413 108.414 172.880 1.00 48.93  ? 92  PHE F CD2    1 
ATOM   34555 C  CE1    . PHE F  1 92  ? 236.286 108.402 170.271 1.00 53.03  ? 92  PHE F CE1    1 
ATOM   34556 C  CE2    . PHE F  1 92  ? 236.183 109.456 172.409 1.00 51.33  ? 92  PHE F CE2    1 
ATOM   34557 C  CZ     . PHE F  1 92  ? 236.621 109.450 171.103 1.00 55.30  ? 92  PHE F CZ     1 
ATOM   34558 H  H      . PHE F  1 92  ? 236.659 105.754 173.889 1.00 45.32  ? 92  PHE F H      1 
ATOM   34559 H  HA     . PHE F  1 92  ? 234.426 104.355 173.364 1.00 45.78  ? 92  PHE F HA     1 
ATOM   34560 H  HB2    . PHE F  1 92  ? 233.637 105.950 171.863 1.00 47.92  ? 92  PHE F HB2    1 
ATOM   34561 H  HB3    . PHE F  1 92  ? 233.727 106.568 173.324 1.00 48.60  ? 92  PHE F HB3    1 
ATOM   34562 H  HD1    . PHE F  1 92  ? 235.292 106.660 170.187 1.00 48.66  ? 92  PHE F HD1    1 
ATOM   34563 H  HD2    . PHE F  1 92  ? 235.120 108.421 173.763 1.00 48.30  ? 92  PHE F HD2    1 
ATOM   34564 H  HE1    . PHE F  1 92  ? 236.578 108.395 169.389 1.00 51.20  ? 92  PHE F HE1    1 
ATOM   34565 H  HE2    . PHE F  1 92  ? 236.407 110.161 172.971 1.00 49.87  ? 92  PHE F HE2    1 
ATOM   34566 H  HZ     . PHE F  1 92  ? 237.139 110.151 170.781 1.00 53.66  ? 92  PHE F HZ     1 
ATOM   34567 N  N      . GLY F  1 93  ? 235.158 103.593 171.112 1.00 44.76  ? 93  GLY F N      1 
ATOM   34568 C  CA     . GLY F  1 93  ? 235.709 103.051 169.896 1.00 46.39  ? 93  GLY F CA     1 
ATOM   34569 C  C      . GLY F  1 93  ? 235.240 103.803 168.669 1.00 50.57  ? 93  GLY F C      1 
ATOM   34570 O  O      . GLY F  1 93  ? 234.812 104.962 168.736 1.00 54.72  ? 93  GLY F O      1 
ATOM   34571 H  H      . GLY F  1 93  ? 234.352 103.338 171.276 1.00 46.54  ? 93  GLY F H      1 
ATOM   34572 H  HA2    . GLY F  1 93  ? 236.676 103.079 169.930 1.00 47.01  ? 93  GLY F HA2    1 
ATOM   34573 H  HA3    . GLY F  1 93  ? 235.429 102.125 169.812 1.00 46.92  ? 93  GLY F HA3    1 
ATOM   34574 N  N      . GLN F  1 94  ? 235.316 103.126 167.525 1.00 48.90  ? 94  GLN F N      1 
ATOM   34575 C  CA     . GLN F  1 94  ? 234.915 103.698 166.247 1.00 50.39  ? 94  GLN F CA     1 
ATOM   34576 C  C      . GLN F  1 94  ? 233.781 102.931 165.586 1.00 51.88  ? 94  GLN F C      1 
ATOM   34577 O  O      . GLN F  1 94  ? 232.790 103.536 165.165 1.00 55.91  ? 94  GLN F O      1 
ATOM   34578 C  CB     . GLN F  1 94  ? 236.124 103.757 165.304 1.00 49.05  ? 94  GLN F CB     1 
ATOM   34579 C  CG     . GLN F  1 94  ? 237.174 104.767 165.726 1.00 49.68  ? 94  GLN F CG     1 
ATOM   34580 C  CD     . GLN F  1 94  ? 236.671 106.193 165.645 1.00 52.30  ? 94  GLN F CD     1 
ATOM   34581 O  OE1    . GLN F  1 94  ? 235.616 106.460 165.070 1.00 54.72  ? 94  GLN F OE1    1 
ATOM   34582 N  NE2    . GLN F  1 94  ? 237.424 107.119 166.226 1.00 53.47  ? 94  GLN F NE2    1 
ATOM   34583 H  H      . GLN F  1 94  ? 235.609 102.319 167.458 1.00 49.40  ? 94  GLN F H      1 
ATOM   34584 H  HA     . GLN F  1 94  ? 234.609 104.605 166.391 1.00 51.39  ? 94  GLN F HA     1 
ATOM   34585 H  HB2    . GLN F  1 94  ? 236.545 102.883 165.283 1.00 49.41  ? 94  GLN F HB2    1 
ATOM   34586 H  HB3    . GLN F  1 94  ? 235.818 103.998 164.416 1.00 50.31  ? 94  GLN F HB3    1 
ATOM   34587 H  HG2    . GLN F  1 94  ? 237.427 104.591 166.645 1.00 50.61  ? 94  GLN F HG2    1 
ATOM   34588 H  HG3    . GLN F  1 94  ? 237.947 104.685 165.146 1.00 49.81  ? 94  GLN F HG3    1 
ATOM   34589 H  HE21   . GLN F  1 94  ? 237.178 107.944 166.209 1.00 52.81  ? 94  GLN F HE21   1 
ATOM   34590 H  HE22   . GLN F  1 94  ? 238.153 106.895 166.623 1.00 53.68  ? 94  GLN F HE22   1 
ATOM   34591 N  N      . SER F  1 95  ? 233.895 101.611 165.485 1.00 48.73  ? 95  SER F N      1 
ATOM   34592 C  CA     . SER F  1 95  ? 232.870 100.788 164.857 1.00 51.50  ? 95  SER F CA     1 
ATOM   34593 C  C      . SER F  1 95  ? 231.885 100.321 165.919 1.00 55.31  ? 95  SER F C      1 
ATOM   34594 O  O      . SER F  1 95  ? 232.252 99.573  166.830 1.00 58.98  ? 95  SER F O      1 
ATOM   34595 C  CB     . SER F  1 95  ? 233.498 99.594  164.141 1.00 54.28  ? 95  SER F CB     1 
ATOM   34596 O  OG     . SER F  1 95  ? 234.364 98.882  165.005 1.00 60.80  ? 95  SER F OG     1 
ATOM   34597 H  H      . SER F  1 95  ? 234.560 101.162 165.784 1.00 50.30  ? 95  SER F H      1 
ATOM   34598 H  HA     . SER F  1 95  ? 232.386 101.318 164.206 1.00 52.14  ? 95  SER F HA     1 
ATOM   34599 H  HB2    . SER F  1 95  ? 232.790 99.004  163.841 1.00 53.81  ? 95  SER F HB2    1 
ATOM   34600 H  HB3    . SER F  1 95  ? 234.008 99.916  163.380 1.00 54.31  ? 95  SER F HB3    1 
ATOM   34601 H  HG     . SER F  1 95  ? 234.070 98.926  165.793 1.00 57.90  ? 95  SER F HG     1 
ATOM   34602 N  N      . GLY F  1 96  ? 230.638 100.759 165.795 1.00 55.60  ? 96  GLY F N      1 
ATOM   34603 C  CA     . GLY F  1 96  ? 229.644 100.472 166.802 1.00 53.30  ? 96  GLY F CA     1 
ATOM   34604 C  C      . GLY F  1 96  ? 229.037 99.094  166.681 1.00 54.32  ? 96  GLY F C      1 
ATOM   34605 O  O      . GLY F  1 96  ? 229.159 98.402  165.670 1.00 55.60  ? 96  GLY F O      1 
ATOM   34606 H  H      . GLY F  1 96  ? 230.351 101.230 165.137 1.00 55.47  ? 96  GLY F H      1 
ATOM   34607 H  HA2    . GLY F  1 96  ? 230.040 100.549 167.681 1.00 53.09  ? 96  GLY F HA2    1 
ATOM   34608 H  HA3    . GLY F  1 96  ? 228.922 101.110 166.730 1.00 54.85  ? 96  GLY F HA3    1 
ATOM   34609 N  N      . ALA F  1 97  ? 228.367 98.696  167.756 1.00 52.32  ? 97  ALA F N      1 
ATOM   34610 C  CA     . ALA F  1 97  ? 227.574 97.480  167.735 1.00 51.49  ? 97  ALA F CA     1 
ATOM   34611 C  C      . ALA F  1 97  ? 226.271 97.736  166.994 1.00 49.08  ? 97  ALA F C      1 
ATOM   34612 O  O      . ALA F  1 97  ? 225.662 98.800  167.127 1.00 51.94  ? 97  ALA F O      1 
ATOM   34613 C  CB     . ALA F  1 97  ? 227.289 97.002  169.156 1.00 50.85  ? 97  ALA F CB     1 
ATOM   34614 H  H      . ALA F  1 97  ? 228.351 99.116  168.505 1.00 52.37  ? 97  ALA F H      1 
ATOM   34615 H  HA     . ALA F  1 97  ? 228.056 96.784  167.266 1.00 52.09  ? 97  ALA F HA     1 
ATOM   34616 H  HB1    . ALA F  1 97  ? 226.766 97.684  169.600 1.00 51.07  ? 97  ALA F HB1    1 
ATOM   34617 H  HB2    . ALA F  1 97  ? 226.796 96.170  169.094 1.00 49.98  ? 97  ALA F HB2    1 
ATOM   34618 H  HB3    . ALA F  1 97  ? 228.120 96.862  169.641 1.00 52.24  ? 97  ALA F HB3    1 
ATOM   34619 N  N      . GLY F  1 98  ? 225.844 96.755  166.212 1.00 45.34  ? 98  GLY F N      1 
ATOM   34620 C  CA     . GLY F  1 98  ? 224.649 96.918  165.417 1.00 46.55  ? 98  GLY F CA     1 
ATOM   34621 C  C      . GLY F  1 98  ? 223.426 96.419  166.152 1.00 44.10  ? 98  GLY F C      1 
ATOM   34622 O  O      . GLY F  1 98  ? 222.540 95.806  165.548 1.00 47.59  ? 98  GLY F O      1 
ATOM   34623 H  H      . GLY F  1 98  ? 226.224 95.987  166.135 1.00 46.76  ? 98  GLY F H      1 
ATOM   34624 H  HA2    . GLY F  1 98  ? 224.525 97.857  165.211 1.00 46.98  ? 98  GLY F HA2    1 
ATOM   34625 H  HA3    . GLY F  1 98  ? 224.734 96.426  164.588 1.00 47.41  ? 98  GLY F HA3    1 
ATOM   34626 N  N      . ASN F  1 99  ? 223.371 96.673  167.460 1.00 40.29  ? 99  ASN F N      1 
ATOM   34627 C  CA     . ASN F  1 99  ? 222.276 96.215  168.303 1.00 43.63  ? 99  ASN F CA     1 
ATOM   34628 C  C      . ASN F  1 99  ? 222.281 94.701  168.474 1.00 50.14  ? 99  ASN F C      1 
ATOM   34629 O  O      . ASN F  1 99  ? 221.231 94.096  168.696 1.00 55.79  ? 99  ASN F O      1 
ATOM   34630 C  CB     . ASN F  1 99  ? 220.925 96.670  167.746 1.00 44.10  ? 99  ASN F CB     1 
ATOM   34631 C  CG     . ASN F  1 99  ? 220.877 98.158  167.478 1.00 46.67  ? 99  ASN F CG     1 
ATOM   34632 O  OD1    . ASN F  1 99  ? 220.557 98.584  166.371 1.00 49.47  ? 99  ASN F OD1    1 
ATOM   34633 N  ND2    . ASN F  1 99  ? 221.202 98.960  168.490 1.00 49.66  ? 99  ASN F ND2    1 
ATOM   34634 H  H      . ASN F  1 99  ? 223.969 97.118  167.884 1.00 45.00  ? 99  ASN F H      1 
ATOM   34635 H  HA     . ASN F  1 99  ? 222.379 96.602  169.184 1.00 46.27  ? 99  ASN F HA     1 
ATOM   34636 H  HB2    . ASN F  1 99  ? 220.773 96.216  166.908 1.00 45.23  ? 99  ASN F HB2    1 
ATOM   34637 H  HB3    . ASN F  1 99  ? 220.220 96.441  168.372 1.00 45.81  ? 99  ASN F HB3    1 
ATOM   34638 H  HD21   . ASN F  1 99  ? 221.190 99.813  168.381 1.00 48.87  ? 99  ASN F HD21   1 
ATOM   34639 H  HD22   . ASN F  1 99  ? 221.423 98.628  169.251 1.00 48.63  ? 99  ASN F HD22   1 
ATOM   34640 N  N      . ASN F  1 100 ? 223.447 94.073  168.361 1.00 48.50  ? 100 ASN F N      1 
ATOM   34641 C  CA     . ASN F  1 100 ? 223.599 92.650  168.633 1.00 50.74  ? 100 ASN F CA     1 
ATOM   34642 C  C      . ASN F  1 100 ? 224.483 92.458  169.856 1.00 51.97  ? 100 ASN F C      1 
ATOM   34643 O  O      . ASN F  1 100 ? 225.598 92.987  169.916 1.00 54.53  ? 100 ASN F O      1 
ATOM   34644 C  CB     . ASN F  1 100 ? 224.186 91.913  167.430 1.00 48.43  ? 100 ASN F CB     1 
ATOM   34645 C  CG     . ASN F  1 100 ? 225.524 92.457  167.009 1.00 50.90  ? 100 ASN F CG     1 
ATOM   34646 O  OD1    . ASN F  1 100 ? 225.870 93.599  167.311 1.00 54.86  ? 100 ASN F OD1    1 
ATOM   34647 N  ND2    . ASN F  1 100 ? 226.286 91.642  166.296 1.00 49.17  ? 100 ASN F ND2    1 
ATOM   34648 H  H      . ASN F  1 100 ? 224.177 94.455  168.116 1.00 48.13  ? 100 ASN F H      1 
ATOM   34649 H  HA     . ASN F  1 100 ? 222.732 92.264  168.828 1.00 50.91  ? 100 ASN F HA     1 
ATOM   34650 H  HB2    . ASN F  1 100 ? 224.309 90.980  167.663 1.00 48.42  ? 100 ASN F HB2    1 
ATOM   34651 H  HB3    . ASN F  1 100 ? 223.577 91.991  166.680 1.00 49.50  ? 100 ASN F HB3    1 
ATOM   34652 H  HD21   . ASN F  1 100 ? 226.003 90.853  166.106 1.00 47.66  ? 100 ASN F HD21   1 
ATOM   34653 H  HD22   . ASN F  1 100 ? 227.058 91.898  166.024 1.00 49.94  ? 100 ASN F HD22   1 
ATOM   34654 N  N      . TRP F  1 101 ? 223.977 91.694  170.825 1.00 52.62  ? 101 TRP F N      1 
ATOM   34655 C  CA     . TRP F  1 101 ? 224.704 91.469  172.068 1.00 51.85  ? 101 TRP F CA     1 
ATOM   34656 C  C      . TRP F  1 101 ? 226.069 90.845  171.818 1.00 52.52  ? 101 TRP F C      1 
ATOM   34657 O  O      . TRP F  1 101 ? 227.020 91.116  172.560 1.00 55.42  ? 101 TRP F O      1 
ATOM   34658 C  CB     . TRP F  1 101 ? 223.867 90.580  172.989 1.00 53.92  ? 101 TRP F CB     1 
ATOM   34659 C  CG     . TRP F  1 101 ? 224.493 90.292  174.319 1.00 53.50  ? 101 TRP F CG     1 
ATOM   34660 C  CD1    . TRP F  1 101 ? 224.255 90.940  175.495 1.00 54.54  ? 101 TRP F CD1    1 
ATOM   34661 C  CD2    . TRP F  1 101 ? 225.439 89.259  174.615 1.00 54.53  ? 101 TRP F CD2    1 
ATOM   34662 N  NE1    . TRP F  1 101 ? 225.005 90.384  176.502 1.00 56.80  ? 101 TRP F NE1    1 
ATOM   34663 C  CE2    . TRP F  1 101 ? 225.741 89.350  175.987 1.00 53.86  ? 101 TRP F CE2    1 
ATOM   34664 C  CE3    . TRP F  1 101 ? 226.065 88.271  173.852 1.00 58.29  ? 101 TRP F CE3    1 
ATOM   34665 C  CZ2    . TRP F  1 101 ? 226.641 88.491  176.610 1.00 56.92  ? 101 TRP F CZ2    1 
ATOM   34666 C  CZ3    . TRP F  1 101 ? 226.959 87.421  174.472 1.00 59.61  ? 101 TRP F CZ3    1 
ATOM   34667 C  CH2    . TRP F  1 101 ? 227.239 87.537  175.838 1.00 59.08  ? 101 TRP F CH2    1 
ATOM   34668 H  H      . TRP F  1 101 ? 223.214 91.302  170.787 1.00 52.79  ? 101 TRP F H      1 
ATOM   34669 H  HA     . TRP F  1 101 ? 224.840 92.321  172.511 1.00 52.65  ? 101 TRP F HA     1 
ATOM   34670 H  HB2    . TRP F  1 101 ? 223.017 91.019  173.150 1.00 54.22  ? 101 TRP F HB2    1 
ATOM   34671 H  HB3    . TRP F  1 101 ? 223.716 89.733  172.543 1.00 53.90  ? 101 TRP F HB3    1 
ATOM   34672 H  HD1    . TRP F  1 101 ? 223.674 91.658  175.600 1.00 54.50  ? 101 TRP F HD1    1 
ATOM   34673 H  HE1    . TRP F  1 101 ? 225.013 90.642  177.323 1.00 57.11  ? 101 TRP F HE1    1 
ATOM   34674 H  HE3    . TRP F  1 101 ? 225.877 88.183  172.946 1.00 56.77  ? 101 TRP F HE3    1 
ATOM   34675 H  HZ2    . TRP F  1 101 ? 226.827 88.562  177.518 1.00 57.20  ? 101 TRP F HZ2    1 
ATOM   34676 H  HZ3    . TRP F  1 101 ? 227.389 86.764  173.972 1.00 58.58  ? 101 TRP F HZ3    1 
ATOM   34677 H  HH2    . TRP F  1 101 ? 227.845 86.950  176.229 1.00 58.75  ? 101 TRP F HH2    1 
ATOM   34678 N  N      . ALA F  1 102 ? 226.189 90.012  170.783 1.00 53.05  ? 102 ALA F N      1 
ATOM   34679 C  CA     . ALA F  1 102 ? 227.442 89.304  170.547 1.00 52.36  ? 102 ALA F CA     1 
ATOM   34680 C  C      . ALA F  1 102 ? 228.578 90.269  170.240 1.00 50.56  ? 102 ALA F C      1 
ATOM   34681 O  O      . ALA F  1 102 ? 229.696 90.104  170.744 1.00 55.66  ? 102 ALA F O      1 
ATOM   34682 C  CB     . ALA F  1 102 ? 227.270 88.308  169.403 1.00 55.69  ? 102 ALA F CB     1 
ATOM   34683 H  H      . ALA F  1 102 ? 225.570 89.845  170.212 1.00 53.48  ? 102 ALA F H      1 
ATOM   34684 H  HA     . ALA F  1 102 ? 227.678 88.809  171.344 1.00 53.08  ? 102 ALA F HA     1 
ATOM   34685 H  HB1    . ALA F  1 102 ? 226.544 87.703  169.616 1.00 54.99  ? 102 ALA F HB1    1 
ATOM   34686 H  HB2    . ALA F  1 102 ? 228.096 87.811  169.292 1.00 53.76  ? 102 ALA F HB2    1 
ATOM   34687 H  HB3    . ALA F  1 102 ? 227.064 88.795  168.591 1.00 54.15  ? 102 ALA F HB3    1 
ATOM   34688 N  N      . LYS F  1 103 ? 228.316 91.280  169.412 1.00 49.31  ? 103 LYS F N      1 
ATOM   34689 C  CA     . LYS F  1 103 ? 229.386 92.170  168.975 1.00 53.00  ? 103 LYS F CA     1 
ATOM   34690 C  C      . LYS F  1 103 ? 229.900 93.023  170.127 1.00 54.25  ? 103 LYS F C      1 
ATOM   34691 O  O      . LYS F  1 103 ? 231.109 93.147  170.333 1.00 59.08  ? 103 LYS F O      1 
ATOM   34692 C  CB     . LYS F  1 103 ? 228.888 93.047  167.826 1.00 57.35  ? 103 LYS F CB     1 
ATOM   34693 C  CG     . LYS F  1 103 ? 229.932 93.978  167.247 1.00 59.35  ? 103 LYS F CG     1 
ATOM   34694 C  CD     . LYS F  1 103 ? 229.565 94.396  165.832 1.00 58.98  ? 103 LYS F CD     1 
ATOM   34695 C  CE     . LYS F  1 103 ? 230.652 95.249  165.210 1.00 61.87  ? 103 LYS F CE     1 
ATOM   34696 N  NZ     . LYS F  1 103 ? 230.383 95.552  163.777 1.00 60.12  ? 103 LYS F NZ     1 
ATOM   34697 H  H      . LYS F  1 103 ? 227.533 91.478  169.101 1.00 52.07  ? 103 LYS F H      1 
ATOM   34698 H  HA     . LYS F  1 103 ? 230.124 91.637  168.648 1.00 53.74  ? 103 LYS F HA     1 
ATOM   34699 H  HB2    . LYS F  1 103 ? 228.590 92.468  167.111 1.00 56.03  ? 103 LYS F HB2    1 
ATOM   34700 H  HB3    . LYS F  1 103 ? 228.150 93.588  168.145 1.00 54.96  ? 103 LYS F HB3    1 
ATOM   34701 H  HG2    . LYS F  1 103 ? 229.987 94.776  167.794 1.00 56.96  ? 103 LYS F HG2    1 
ATOM   34702 H  HG3    . LYS F  1 103 ? 230.789 93.526  167.220 1.00 58.79  ? 103 LYS F HG3    1 
ATOM   34703 H  HD2    . LYS F  1 103 ? 229.452 93.605  165.283 1.00 56.27  ? 103 LYS F HD2    1 
ATOM   34704 H  HD3    . LYS F  1 103 ? 228.742 94.909  165.852 1.00 56.62  ? 103 LYS F HD3    1 
ATOM   34705 H  HE2    . LYS F  1 103 ? 230.705 96.095  165.694 1.00 58.54  ? 103 LYS F HE2    1 
ATOM   34706 H  HE3    . LYS F  1 103 ? 231.498 94.785  165.264 1.00 61.22  ? 103 LYS F HE3    1 
ATOM   34707 H  HZ1    . LYS F  1 103 ? 229.600 95.987  163.708 1.00 58.23  ? 103 LYS F HZ1    1 
ATOM   34708 H  HZ2    . LYS F  1 103 ? 230.338 94.805  163.310 1.00 60.29  ? 103 LYS F HZ2    1 
ATOM   34709 H  HZ3    . LYS F  1 103 ? 231.006 96.102  163.462 1.00 59.71  ? 103 LYS F HZ3    1 
ATOM   34710 N  N      . GLY F  1 104 ? 228.990 93.612  170.898 1.00 53.75  ? 104 GLY F N      1 
ATOM   34711 C  CA     . GLY F  1 104 ? 229.400 94.452  172.007 1.00 55.17  ? 104 GLY F CA     1 
ATOM   34712 C  C      . GLY F  1 104 ? 230.119 93.679  173.092 1.00 55.39  ? 104 GLY F C      1 
ATOM   34713 O  O      . GLY F  1 104 ? 231.003 94.218  173.763 1.00 57.64  ? 104 GLY F O      1 
ATOM   34714 H  H      . GLY F  1 104 ? 228.136 93.557  170.790 1.00 53.59  ? 104 GLY F H      1 
ATOM   34715 H  HA2    . GLY F  1 104 ? 229.991 95.148  171.687 1.00 54.67  ? 104 GLY F HA2    1 
ATOM   34716 H  HA3    . GLY F  1 104 ? 228.619 94.869  172.404 1.00 54.40  ? 104 GLY F HA3    1 
ATOM   34717 N  N      . HIS F  1 105 ? 229.761 92.409  173.279 1.00 54.13  ? 105 HIS F N      1 
ATOM   34718 C  CA     . HIS F  1 105 ? 230.299 91.607  174.370 1.00 53.31  ? 105 HIS F CA     1 
ATOM   34719 C  C      . HIS F  1 105 ? 231.544 90.825  173.962 1.00 53.42  ? 105 HIS F C      1 
ATOM   34720 O  O      . HIS F  1 105 ? 232.557 90.860  174.666 1.00 56.03  ? 105 HIS F O      1 
ATOM   34721 C  CB     . HIS F  1 105 ? 229.221 90.648  174.883 1.00 54.93  ? 105 HIS F CB     1 
ATOM   34722 C  CG     . HIS F  1 105 ? 229.607 89.912  176.127 1.00 56.90  ? 105 HIS F CG     1 
ATOM   34723 N  ND1    . HIS F  1 105 ? 230.289 88.715  176.102 1.00 61.10  ? 105 HIS F ND1    1 
ATOM   34724 C  CD2    . HIS F  1 105 ? 229.401 90.200  177.434 1.00 56.31  ? 105 HIS F CD2    1 
ATOM   34725 C  CE1    . HIS F  1 105 ? 230.489 88.299  177.339 1.00 59.67  ? 105 HIS F CE1    1 
ATOM   34726 N  NE2    . HIS F  1 105 ? 229.960 89.182  178.166 1.00 57.46  ? 105 HIS F NE2    1 
ATOM   34727 H  H      . HIS F  1 105 ? 229.198 91.989  172.784 1.00 54.89  ? 105 HIS F H      1 
ATOM   34728 H  HA     . HIS F  1 105 ? 230.539 92.195  175.102 1.00 55.10  ? 105 HIS F HA     1 
ATOM   34729 H  HB2    . HIS F  1 105 ? 228.419 91.159  175.079 1.00 55.43  ? 105 HIS F HB2    1 
ATOM   34730 H  HB3    . HIS F  1 105 ? 229.031 89.989  174.192 1.00 55.70  ? 105 HIS F HB3    1 
ATOM   34731 H  HD2    . HIS F  1 105 ? 228.964 90.947  177.773 1.00 56.53  ? 105 HIS F HD2    1 
ATOM   34732 H  HE1    . HIS F  1 105 ? 230.928 87.517  177.585 1.00 58.44  ? 105 HIS F HE1    1 
ATOM   34733 H  HE2    . HIS F  1 105 ? 229.965 89.128  179.024 1.00 57.54  ? 105 HIS F HE2    1 
ATOM   34734 N  N      . TYR F  1 106 ? 231.491 90.121  172.833 1.00 53.39  ? 106 TYR F N      1 
ATOM   34735 C  CA     . TYR F  1 106 ? 232.560 89.211  172.445 1.00 52.20  ? 106 TYR F CA     1 
ATOM   34736 C  C      . TYR F  1 106 ? 233.542 89.804  171.446 1.00 51.35  ? 106 TYR F C      1 
ATOM   34737 O  O      . TYR F  1 106 ? 234.727 89.464  171.493 1.00 55.59  ? 106 TYR F O      1 
ATOM   34738 C  CB     . TYR F  1 106 ? 231.965 87.927  171.848 1.00 52.44  ? 106 TYR F CB     1 
ATOM   34739 C  CG     . TYR F  1 106 ? 231.542 86.905  172.875 1.00 53.48  ? 106 TYR F CG     1 
ATOM   34740 C  CD1    . TYR F  1 106 ? 232.487 86.197  173.604 1.00 57.78  ? 106 TYR F CD1    1 
ATOM   34741 C  CD2    . TYR F  1 106 ? 230.202 86.638  173.108 1.00 55.36  ? 106 TYR F CD2    1 
ATOM   34742 C  CE1    . TYR F  1 106 ? 232.108 85.259  174.542 1.00 60.80  ? 106 TYR F CE1    1 
ATOM   34743 C  CE2    . TYR F  1 106 ? 229.814 85.701  174.044 1.00 58.15  ? 106 TYR F CE2    1 
ATOM   34744 C  CZ     . TYR F  1 106 ? 230.770 85.015  174.757 1.00 62.22  ? 106 TYR F CZ     1 
ATOM   34745 O  OH     . TYR F  1 106 ? 230.386 84.081  175.691 1.00 67.23  ? 106 TYR F OH     1 
ATOM   34746 H  H      . TYR F  1 106 ? 230.839 90.153  172.273 1.00 54.51  ? 106 TYR F H      1 
ATOM   34747 H  HA     . TYR F  1 106 ? 233.059 88.961  173.232 1.00 53.89  ? 106 TYR F HA     1 
ATOM   34748 H  HB2    . TYR F  1 106 ? 231.180 88.160  171.328 1.00 53.88  ? 106 TYR F HB2    1 
ATOM   34749 H  HB3    . TYR F  1 106 ? 232.627 87.513  171.274 1.00 53.03  ? 106 TYR F HB3    1 
ATOM   34750 H  HD1    . TYR F  1 106 ? 233.390 86.361  173.460 1.00 57.28  ? 106 TYR F HD1    1 
ATOM   34751 H  HD2    . TYR F  1 106 ? 229.554 87.100  172.628 1.00 55.88  ? 106 TYR F HD2    1 
ATOM   34752 H  HE1    . TYR F  1 106 ? 232.752 84.795  175.025 1.00 60.36  ? 106 TYR F HE1    1 
ATOM   34753 H  HE2    . TYR F  1 106 ? 228.912 85.534  174.192 1.00 58.29  ? 106 TYR F HE2    1 
ATOM   34754 H  HH     . TYR F  1 106 ? 229.548 84.035  175.720 1.00 63.61  ? 106 TYR F HH     1 
ATOM   34755 N  N      . THR F  1 107 ? 233.080 90.624  170.502 1.00 49.72  ? 107 THR F N      1 
ATOM   34756 C  CA     . THR F  1 107 ? 233.887 91.028  169.356 1.00 53.41  ? 107 THR F CA     1 
ATOM   34757 C  C      . THR F  1 107 ? 234.356 92.473  169.419 1.00 54.42  ? 107 THR F C      1 
ATOM   34758 O  O      . THR F  1 107 ? 235.547 92.741  169.239 1.00 58.12  ? 107 THR F O      1 
ATOM   34759 C  CB     . THR F  1 107 ? 233.094 90.812  168.061 1.00 56.85  ? 107 THR F CB     1 
ATOM   34760 O  OG1    . THR F  1 107 ? 232.777 89.423  167.913 1.00 60.60  ? 107 THR F OG1    1 
ATOM   34761 C  CG2    . THR F  1 107 ? 233.893 91.285  166.860 1.00 54.70  ? 107 THR F CG2    1 
ATOM   34762 H  H      . THR F  1 107 ? 232.295 90.968  170.510 1.00 52.78  ? 107 THR F H      1 
ATOM   34763 H  HA     . THR F  1 107 ? 234.675 90.464  169.313 1.00 54.19  ? 107 THR F HA     1 
ATOM   34764 H  HB     . THR F  1 107 ? 232.274 91.327  168.101 1.00 55.64  ? 107 THR F HB     1 
ATOM   34765 H  HG1    . THR F  1 107 ? 232.326 89.162  168.572 1.00 56.63  ? 107 THR F HG1    1 
ATOM   34766 H  HG21   . THR F  1 107 ? 233.574 90.847  166.056 1.00 54.97  ? 107 THR F HG21   1 
ATOM   34767 H  HG22   . THR F  1 107 ? 233.797 92.244  166.755 1.00 54.29  ? 107 THR F HG22   1 
ATOM   34768 H  HG23   . THR F  1 107 ? 234.831 91.071  166.984 1.00 55.25  ? 107 THR F HG23   1 
ATOM   34769 N  N      . GLU F  1 108 ? 233.449 93.414  169.667 1.00 56.26  ? 108 GLU F N      1 
ATOM   34770 C  CA     . GLU F  1 108 ? 233.761 94.835  169.596 1.00 56.85  ? 108 GLU F CA     1 
ATOM   34771 C  C      . GLU F  1 108 ? 234.166 95.418  170.943 1.00 57.51  ? 108 GLU F C      1 
ATOM   34772 O  O      . GLU F  1 108 ? 235.178 96.120  171.035 1.00 55.79  ? 108 GLU F O      1 
ATOM   34773 C  CB     . GLU F  1 108 ? 232.556 95.601  169.042 1.00 62.00  ? 108 GLU F CB     1 
ATOM   34774 C  CG     . GLU F  1 108 ? 232.866 97.039  168.675 1.00 64.03  ? 108 GLU F CG     1 
ATOM   34775 C  CD     . GLU F  1 108 ? 233.878 97.152  167.558 1.00 68.11  ? 108 GLU F CD     1 
ATOM   34776 O  OE1    . GLU F  1 108 ? 234.104 96.144  166.858 1.00 65.64  ? 108 GLU F OE1    1 
ATOM   34777 O  OE2    . GLU F  1 108 ? 234.449 98.248  167.380 1.00 72.88  ? 108 GLU F OE2    1 
ATOM   34778 H  H      . GLU F  1 108 ? 232.636 93.249  169.885 1.00 56.63  ? 108 GLU F H      1 
ATOM   34779 H  HA     . GLU F  1 108 ? 234.506 94.956  168.987 1.00 57.41  ? 108 GLU F HA     1 
ATOM   34780 H  HB2    . GLU F  1 108 ? 232.248 95.152  168.237 1.00 60.39  ? 108 GLU F HB2    1 
ATOM   34781 H  HB3    . GLU F  1 108 ? 231.857 95.605  169.708 1.00 59.77  ? 108 GLU F HB3    1 
ATOM   34782 H  HG2    . GLU F  1 108 ? 232.046 97.472  168.387 1.00 60.37  ? 108 GLU F HG2    1 
ATOM   34783 H  HG3    . GLU F  1 108 ? 233.222 97.492  169.456 1.00 61.04  ? 108 GLU F HG3    1 
ATOM   34784 N  N      . GLY F  1 109 ? 233.381 95.161  171.991 1.00 60.40  ? 109 GLY F N      1 
ATOM   34785 C  CA     . GLY F  1 109 ? 233.742 95.640  173.312 1.00 59.84  ? 109 GLY F CA     1 
ATOM   34786 C  C      . GLY F  1 109 ? 234.806 94.818  174.001 1.00 59.15  ? 109 GLY F C      1 
ATOM   34787 O  O      . GLY F  1 109 ? 235.397 95.286  174.980 1.00 61.01  ? 109 GLY F O      1 
ATOM   34788 H  H      . GLY F  1 109 ? 232.647 94.717  171.958 1.00 58.13  ? 109 GLY F H      1 
ATOM   34789 H  HA2    . GLY F  1 109 ? 234.067 96.549  173.239 1.00 59.19  ? 109 GLY F HA2    1 
ATOM   34790 H  HA3    . GLY F  1 109 ? 232.953 95.644  173.876 1.00 58.32  ? 109 GLY F HA3    1 
ATOM   34791 N  N      . ALA F  1 110 ? 235.069 93.606  173.510 1.00 57.67  ? 110 ALA F N      1 
ATOM   34792 C  CA     . ALA F  1 110 ? 236.100 92.773  174.117 1.00 57.91  ? 110 ALA F CA     1 
ATOM   34793 C  C      . ALA F  1 110 ? 237.472 93.419  174.003 1.00 55.94  ? 110 ALA F C      1 
ATOM   34794 O  O      . ALA F  1 110 ? 238.303 93.276  174.907 1.00 56.11  ? 110 ALA F O      1 
ATOM   34795 C  CB     . ALA F  1 110 ? 236.106 91.391  173.466 1.00 56.44  ? 110 ALA F CB     1 
ATOM   34796 H  H      . ALA F  1 110 ? 234.670 93.250  172.838 1.00 57.12  ? 110 ALA F H      1 
ATOM   34797 H  HA     . ALA F  1 110 ? 235.899 92.660  175.058 1.00 58.31  ? 110 ALA F HA     1 
ATOM   34798 H  HB1    . ALA F  1 110 ? 236.291 91.490  172.519 1.00 56.33  ? 110 ALA F HB1    1 
ATOM   34799 H  HB2    . ALA F  1 110 ? 236.793 90.849  173.884 1.00 56.09  ? 110 ALA F HB2    1 
ATOM   34800 H  HB3    . ALA F  1 110 ? 235.237 90.980  173.593 1.00 56.12  ? 110 ALA F HB3    1 
ATOM   34801 N  N      . GLU F  1 111 ? 237.729 94.125  172.905 1.00 52.24  ? 111 GLU F N      1 
ATOM   34802 C  CA     . GLU F  1 111 ? 238.993 94.816  172.697 1.00 58.63  ? 111 GLU F CA     1 
ATOM   34803 C  C      . GLU F  1 111 ? 239.003 96.216  173.293 1.00 57.38  ? 111 GLU F C      1 
ATOM   34804 O  O      . GLU F  1 111 ? 240.040 96.885  173.249 1.00 56.82  ? 111 GLU F O      1 
ATOM   34805 C  CB     . GLU F  1 111 ? 239.307 94.897  171.200 1.00 60.18  ? 111 GLU F CB     1 
ATOM   34806 C  CG     . GLU F  1 111 ? 238.293 95.695  170.394 1.00 65.84  ? 111 GLU F CG     1 
ATOM   34807 C  CD     . GLU F  1 111 ? 238.612 95.718  168.912 1.00 70.67  ? 111 GLU F CD     1 
ATOM   34808 O  OE1    . GLU F  1 111 ? 239.576 95.040  168.500 1.00 67.82  ? 111 GLU F OE1    1 
ATOM   34809 O  OE2    . GLU F  1 111 ? 237.899 96.415  168.160 1.00 66.65  ? 111 GLU F OE2    1 
ATOM   34810 H  H      . GLU F  1 111 ? 237.173 94.221  172.260 1.00 55.55  ? 111 GLU F H      1 
ATOM   34811 H  HA     . GLU F  1 111 ? 239.700 94.309  173.124 1.00 59.25  ? 111 GLU F HA     1 
ATOM   34812 H  HB2    . GLU F  1 111 ? 240.173 95.319  171.088 1.00 60.84  ? 111 GLU F HB2    1 
ATOM   34813 H  HB3    . GLU F  1 111 ? 239.331 93.997  170.839 1.00 60.10  ? 111 GLU F HB3    1 
ATOM   34814 H  HG2    . GLU F  1 111 ? 237.416 95.297  170.504 1.00 62.45  ? 111 GLU F HG2    1 
ATOM   34815 H  HG3    . GLU F  1 111 ? 238.283 96.611  170.712 1.00 63.64  ? 111 GLU F HG3    1 
ATOM   34816 N  N      . LEU F  1 112 ? 237.877 96.673  173.842 1.00 57.02  ? 112 LEU F N      1 
ATOM   34817 C  CA     . LEU F  1 112 ? 237.787 97.986  174.460 1.00 54.36  ? 112 LEU F CA     1 
ATOM   34818 C  C      . LEU F  1 112 ? 237.551 97.934  175.961 1.00 54.92  ? 112 LEU F C      1 
ATOM   34819 O  O      . LEU F  1 112 ? 237.783 98.940  176.639 1.00 55.27  ? 112 LEU F O      1 
ATOM   34820 C  CB     . LEU F  1 112 ? 236.658 98.797  173.807 1.00 55.34  ? 112 LEU F CB     1 
ATOM   34821 C  CG     . LEU F  1 112 ? 236.389 100.187 174.379 1.00 55.66  ? 112 LEU F CG     1 
ATOM   34822 C  CD1    . LEU F  1 112 ? 236.098 101.160 173.258 1.00 54.39  ? 112 LEU F CD1    1 
ATOM   34823 C  CD2    . LEU F  1 112 ? 235.229 100.150 175.362 1.00 57.19  ? 112 LEU F CD2    1 
ATOM   34824 H  H      . LEU F  1 112 ? 237.141 96.231  173.866 1.00 57.70  ? 112 LEU F H      1 
ATOM   34825 H  HA     . LEU F  1 112 ? 238.616 98.462  174.308 1.00 54.84  ? 112 LEU F HA     1 
ATOM   34826 H  HB2    . LEU F  1 112 ? 236.870 98.908  172.868 1.00 55.65  ? 112 LEU F HB2    1 
ATOM   34827 H  HB3    . LEU F  1 112 ? 235.837 98.289  173.892 1.00 56.82  ? 112 LEU F HB3    1 
ATOM   34828 H  HG     . LEU F  1 112 ? 237.178 100.496 174.849 1.00 54.28  ? 112 LEU F HG     1 
ATOM   34829 H  HD11   . LEU F  1 112 ? 235.346 100.829 172.742 1.00 52.08  ? 112 LEU F HD11   1 
ATOM   34830 H  HD12   . LEU F  1 112 ? 235.884 102.026 173.640 1.00 51.77  ? 112 LEU F HD12   1 
ATOM   34831 H  HD13   . LEU F  1 112 ? 236.882 101.231 172.692 1.00 52.60  ? 112 LEU F HD13   1 
ATOM   34832 H  HD21   . LEU F  1 112 ? 235.117 101.033 175.747 1.00 53.35  ? 112 LEU F HD21   1 
ATOM   34833 H  HD22   . LEU F  1 112 ? 234.424 99.891  174.888 1.00 54.86  ? 112 LEU F HD22   1 
ATOM   34834 H  HD23   . LEU F  1 112 ? 235.421 99.507  176.062 1.00 57.45  ? 112 LEU F HD23   1 
ATOM   34835 N  N      . VAL F  1 113 ? 237.107 96.795  176.496 1.00 54.07  ? 113 VAL F N      1 
ATOM   34836 C  CA     . VAL F  1 113 ? 236.824 96.704  177.925 1.00 54.69  ? 113 VAL F CA     1 
ATOM   34837 C  C      . VAL F  1 113 ? 238.095 96.895  178.738 1.00 58.12  ? 113 VAL F C      1 
ATOM   34838 O  O      . VAL F  1 113 ? 238.064 97.480  179.827 1.00 60.54  ? 113 VAL F O      1 
ATOM   34839 C  CB     . VAL F  1 113 ? 236.147 95.359  178.248 1.00 55.87  ? 113 VAL F CB     1 
ATOM   34840 C  CG1    . VAL F  1 113 ? 237.110 94.210  178.020 1.00 55.73  ? 113 VAL F CG1    1 
ATOM   34841 C  CG2    . VAL F  1 113 ? 235.625 95.353  179.674 1.00 56.16  ? 113 VAL F CG2    1 
ATOM   34842 H  H      . VAL F  1 113 ? 236.962 96.070  176.058 1.00 56.02  ? 113 VAL F H      1 
ATOM   34843 H  HA     . VAL F  1 113 ? 236.208 97.412  178.166 1.00 55.88  ? 113 VAL F HA     1 
ATOM   34844 H  HB     . VAL F  1 113 ? 235.391 95.237  177.654 1.00 56.39  ? 113 VAL F HB     1 
ATOM   34845 H  HG11   . VAL F  1 113 ? 237.784 94.484  177.380 1.00 55.59  ? 113 VAL F HG11   1 
ATOM   34846 H  HG12   . VAL F  1 113 ? 237.530 93.985  178.861 1.00 55.81  ? 113 VAL F HG12   1 
ATOM   34847 H  HG13   . VAL F  1 113 ? 236.616 93.448  177.676 1.00 55.67  ? 113 VAL F HG13   1 
ATOM   34848 H  HG21   . VAL F  1 113 ? 236.365 95.473  180.286 1.00 56.42  ? 113 VAL F HG21   1 
ATOM   34849 H  HG22   . VAL F  1 113 ? 235.191 94.504  179.846 1.00 56.30  ? 113 VAL F HG22   1 
ATOM   34850 H  HG23   . VAL F  1 113 ? 234.990 96.078  179.777 1.00 56.84  ? 113 VAL F HG23   1 
ATOM   34851 N  N      . ASP F  1 114 ? 239.230 96.410  178.230 1.00 57.95  ? 114 ASP F N      1 
ATOM   34852 C  CA     . ASP F  1 114 ? 240.482 96.548  178.965 1.00 56.85  ? 114 ASP F CA     1 
ATOM   34853 C  C      . ASP F  1 114 ? 240.814 98.013  179.210 1.00 50.69  ? 114 ASP F C      1 
ATOM   34854 O  O      . ASP F  1 114 ? 241.296 98.377  180.289 1.00 54.51  ? 114 ASP F O      1 
ATOM   34855 C  CB     . ASP F  1 114 ? 241.612 95.860  178.201 1.00 63.63  ? 114 ASP F CB     1 
ATOM   34856 C  CG     . ASP F  1 114 ? 241.408 94.362  178.084 1.00 70.72  ? 114 ASP F CG     1 
ATOM   34857 O  OD1    . ASP F  1 114 ? 240.820 93.767  179.010 1.00 71.52  ? 114 ASP F OD1    1 
ATOM   34858 O  OD2    . ASP F  1 114 ? 241.835 93.780  177.064 1.00 70.57  ? 114 ASP F OD2    1 
ATOM   34859 H  H      . ASP F  1 114 ? 239.298 96.004  177.476 1.00 58.41  ? 114 ASP F H      1 
ATOM   34860 H  HA     . ASP F  1 114 ? 240.393 96.112  179.826 1.00 58.89  ? 114 ASP F HA     1 
ATOM   34861 H  HB2    . ASP F  1 114 ? 241.658 96.228  177.305 1.00 62.37  ? 114 ASP F HB2    1 
ATOM   34862 H  HB3    . ASP F  1 114 ? 242.449 96.014  178.668 1.00 62.18  ? 114 ASP F HB3    1 
ATOM   34863 N  N      . SER F  1 115 ? 240.566 98.870  178.218 1.00 46.69  ? 115 SER F N      1 
ATOM   34864 C  CA     . SER F  1 115 ? 240.808 100.295 178.404 1.00 46.78  ? 115 SER F CA     1 
ATOM   34865 C  C      . SER F  1 115 ? 239.828 100.876 179.421 1.00 47.99  ? 115 SER F C      1 
ATOM   34866 O  O      . SER F  1 115 ? 240.172 101.787 180.182 1.00 51.79  ? 115 SER F O      1 
ATOM   34867 C  CB     . SER F  1 115 ? 240.693 101.026 177.063 1.00 51.59  ? 115 SER F CB     1 
ATOM   34868 O  OG     . SER F  1 115 ? 240.918 102.412 177.220 1.00 53.45  ? 115 SER F OG     1 
ATOM   34869 H  H      . SER F  1 115 ? 240.261 98.653  177.446 1.00 51.48  ? 115 SER F H      1 
ATOM   34870 H  HA     . SER F  1 115 ? 241.698 100.425 178.749 1.00 48.85  ? 115 SER F HA     1 
ATOM   34871 H  HB2    . SER F  1 115 ? 241.366 100.661 176.461 1.00 51.57  ? 115 SER F HB2    1 
ATOM   34872 H  HB3    . SER F  1 115 ? 239.811 100.881 176.700 1.00 51.90  ? 115 SER F HB3    1 
ATOM   34873 H  HG     . SER F  1 115 ? 241.659 102.543 177.592 1.00 52.13  ? 115 SER F HG     1 
ATOM   34874 N  N      . VAL F  1 116 ? 238.577 100.423 179.386 1.00 48.31  ? 116 VAL F N      1 
ATOM   34875 C  CA     . VAL F  1 116 ? 237.570 100.948 180.310 1.00 50.20  ? 116 VAL F CA     1 
ATOM   34876 C  C      . VAL F  1 116 ? 237.964 100.645 181.750 1.00 51.49  ? 116 VAL F C      1 
ATOM   34877 O  O      . VAL F  1 116 ? 237.862 101.504 182.634 1.00 53.55  ? 116 VAL F O      1 
ATOM   34878 C  CB     . VAL F  1 116 ? 236.182 100.370 179.975 1.00 51.43  ? 116 VAL F CB     1 
ATOM   34879 C  CG1    . VAL F  1 116 ? 235.150 100.853 180.983 1.00 52.88  ? 116 VAL F CG1    1 
ATOM   34880 C  CG2    . VAL F  1 116 ? 235.767 100.774 178.565 1.00 52.85  ? 116 VAL F CG2    1 
ATOM   34881 H  H      . VAL F  1 116 ? 238.282 99.815  178.856 1.00 51.28  ? 116 VAL F H      1 
ATOM   34882 H  HA     . VAL F  1 116 ? 237.524 101.913 180.213 1.00 50.60  ? 116 VAL F HA     1 
ATOM   34883 H  HB     . VAL F  1 116 ? 236.221 99.406  180.011 1.00 52.13  ? 116 VAL F HB     1 
ATOM   34884 H  HG11   . VAL F  1 116 ? 235.270 100.353 181.809 1.00 52.25  ? 116 VAL F HG11   1 
ATOM   34885 H  HG12   . VAL F  1 116 ? 234.264 100.687 180.628 1.00 51.60  ? 116 VAL F HG12   1 
ATOM   34886 H  HG13   . VAL F  1 116 ? 235.278 101.797 181.142 1.00 51.28  ? 116 VAL F HG13   1 
ATOM   34887 H  HG21   . VAL F  1 116 ? 235.637 101.736 178.533 1.00 50.75  ? 116 VAL F HG21   1 
ATOM   34888 H  HG22   . VAL F  1 116 ? 234.939 100.322 178.341 1.00 52.52  ? 116 VAL F HG22   1 
ATOM   34889 H  HG23   . VAL F  1 116 ? 236.462 100.515 177.941 1.00 52.65  ? 116 VAL F HG23   1 
ATOM   34890 N  N      . LEU F  1 117 ? 238.414 99.417  182.010 1.00 48.37  ? 117 LEU F N      1 
ATOM   34891 C  CA     . LEU F  1 117 ? 238.811 99.049  183.363 1.00 46.45  ? 117 LEU F CA     1 
ATOM   34892 C  C      . LEU F  1 117 ? 239.995 99.875  183.846 1.00 49.10  ? 117 LEU F C      1 
ATOM   34893 O  O      . LEU F  1 117 ? 240.135 100.112 185.050 1.00 56.27  ? 117 LEU F O      1 
ATOM   34894 C  CB     . LEU F  1 117 ? 239.142 97.560  183.419 1.00 50.31  ? 117 LEU F CB     1 
ATOM   34895 C  CG     . LEU F  1 117 ? 237.976 96.627  183.092 1.00 52.47  ? 117 LEU F CG     1 
ATOM   34896 C  CD1    . LEU F  1 117 ? 238.459 95.196  182.963 1.00 54.01  ? 117 LEU F CD1    1 
ATOM   34897 C  CD2    . LEU F  1 117 ? 236.900 96.729  184.156 1.00 52.68  ? 117 LEU F CD2    1 
ATOM   34898 H  H      . LEU F  1 117 ? 238.494 98.789  181.431 1.00 51.14  ? 117 LEU F H      1 
ATOM   34899 H  HA     . LEU F  1 117 ? 238.071 99.215  183.964 1.00 49.42  ? 117 LEU F HA     1 
ATOM   34900 H  HB2    . LEU F  1 117 ? 239.847 97.380  182.780 1.00 50.84  ? 117 LEU F HB2    1 
ATOM   34901 H  HB3    . LEU F  1 117 ? 239.448 97.345  184.313 1.00 51.09  ? 117 LEU F HB3    1 
ATOM   34902 H  HG     . LEU F  1 117 ? 237.596 96.892  182.235 1.00 52.39  ? 117 LEU F HG     1 
ATOM   34903 H  HD11   . LEU F  1 117 ? 237.691 94.624  182.797 1.00 53.63  ? 117 LEU F HD11   1 
ATOM   34904 H  HD12   . LEU F  1 117 ? 238.892 94.934  183.790 1.00 54.10  ? 117 LEU F HD12   1 
ATOM   34905 H  HD13   . LEU F  1 117 ? 239.090 95.143  182.227 1.00 54.75  ? 117 LEU F HD13   1 
ATOM   34906 H  HD21   . LEU F  1 117 ? 236.207 96.078  183.964 1.00 52.00  ? 117 LEU F HD21   1 
ATOM   34907 H  HD22   . LEU F  1 117 ? 236.526 97.623  184.144 1.00 51.83  ? 117 LEU F HD22   1 
ATOM   34908 H  HD23   . LEU F  1 117 ? 237.296 96.545  185.022 1.00 52.90  ? 117 LEU F HD23   1 
ATOM   34909 N  N      . ASP F  1 118 ? 240.859 100.316 182.930 1.00 48.83  ? 118 ASP F N      1 
ATOM   34910 C  CA     . ASP F  1 118 ? 241.976 101.167 183.317 1.00 49.06  ? 118 ASP F CA     1 
ATOM   34911 C  C      . ASP F  1 118 ? 241.512 102.508 183.865 1.00 47.50  ? 118 ASP F C      1 
ATOM   34912 O  O      . ASP F  1 118 ? 242.260 103.152 184.608 1.00 49.03  ? 118 ASP F O      1 
ATOM   34913 C  CB     . ASP F  1 118 ? 242.909 101.389 182.127 1.00 53.92  ? 118 ASP F CB     1 
ATOM   34914 C  CG     . ASP F  1 118 ? 243.546 100.103 181.638 1.00 60.08  ? 118 ASP F CG     1 
ATOM   34915 O  OD1    . ASP F  1 118 ? 243.262 99.036  182.222 1.00 60.69  ? 118 ASP F OD1    1 
ATOM   34916 O  OD2    . ASP F  1 118 ? 244.331 100.160 180.668 1.00 56.32  ? 118 ASP F OD2    1 
ATOM   34917 H  H      . ASP F  1 118 ? 240.816 100.141 182.092 1.00 51.04  ? 118 ASP F H      1 
ATOM   34918 H  HA     . ASP F  1 118 ? 242.479 100.720 184.014 1.00 50.69  ? 118 ASP F HA     1 
ATOM   34919 H  HB2    . ASP F  1 118 ? 242.400 101.770 181.396 1.00 52.81  ? 118 ASP F HB2    1 
ATOM   34920 H  HB3    . ASP F  1 118 ? 243.618 101.992 182.391 1.00 53.07  ? 118 ASP F HB3    1 
ATOM   34921 N  N      . VAL F  1 119 ? 240.307 102.945 183.509 1.00 46.28  ? 119 VAL F N      1 
ATOM   34922 C  CA     . VAL F  1 119 ? 239.742 104.150 184.099 1.00 46.93  ? 119 VAL F CA     1 
ATOM   34923 C  C      . VAL F  1 119 ? 238.901 103.824 185.329 1.00 46.93  ? 119 VAL F C      1 
ATOM   34924 O  O      . VAL F  1 119 ? 238.871 104.609 186.282 1.00 52.01  ? 119 VAL F O      1 
ATOM   34925 C  CB     . VAL F  1 119 ? 238.912 104.915 183.056 1.00 49.48  ? 119 VAL F CB     1 
ATOM   34926 C  CG1    . VAL F  1 119 ? 238.382 106.211 183.655 1.00 51.99  ? 119 VAL F CG1    1 
ATOM   34927 C  CG2    . VAL F  1 119 ? 239.743 105.178 181.810 1.00 48.18  ? 119 VAL F CG2    1 
ATOM   34928 H  H      . VAL F  1 119 ? 239.802 102.565 182.928 1.00 48.84  ? 119 VAL F H      1 
ATOM   34929 H  HA     . VAL F  1 119 ? 240.465 104.731 184.380 1.00 48.26  ? 119 VAL F HA     1 
ATOM   34930 H  HB     . VAL F  1 119 ? 238.153 104.370 182.799 1.00 49.04  ? 119 VAL F HB     1 
ATOM   34931 H  HG11   . VAL F  1 119 ? 238.856 106.393 184.481 1.00 49.67  ? 119 VAL F HG11   1 
ATOM   34932 H  HG12   . VAL F  1 119 ? 238.520 106.939 183.030 1.00 50.00  ? 119 VAL F HG12   1 
ATOM   34933 H  HG13   . VAL F  1 119 ? 237.435 106.107 183.833 1.00 49.77  ? 119 VAL F HG13   1 
ATOM   34934 H  HG21   . VAL F  1 119 ? 239.657 104.419 181.212 1.00 48.42  ? 119 VAL F HG21   1 
ATOM   34935 H  HG22   . VAL F  1 119 ? 240.670 105.291 182.069 1.00 49.12  ? 119 VAL F HG22   1 
ATOM   34936 H  HG23   . VAL F  1 119 ? 239.423 105.981 181.370 1.00 48.78  ? 119 VAL F HG23   1 
ATOM   34937 N  N      . VAL F  1 120 ? 238.208 102.684 185.328 1.00 47.33  ? 120 VAL F N      1 
ATOM   34938 C  CA     . VAL F  1 120 ? 237.422 102.296 186.496 1.00 47.08  ? 120 VAL F CA     1 
ATOM   34939 C  C      . VAL F  1 120 ? 238.331 102.064 187.693 1.00 51.13  ? 120 VAL F C      1 
ATOM   34940 O  O      . VAL F  1 120 ? 238.057 102.539 188.801 1.00 56.92  ? 120 VAL F O      1 
ATOM   34941 C  CB     . VAL F  1 120 ? 236.586 101.043 186.181 1.00 49.17  ? 120 VAL F CB     1 
ATOM   34942 C  CG1    . VAL F  1 120 ? 236.010 100.437 187.447 1.00 49.55  ? 120 VAL F CG1    1 
ATOM   34943 C  CG2    . VAL F  1 120 ? 235.481 101.363 185.189 1.00 49.32  ? 120 VAL F CG2    1 
ATOM   34944 H  H      . VAL F  1 120 ? 238.180 102.128 184.674 1.00 49.32  ? 120 VAL F H      1 
ATOM   34945 H  HA     . VAL F  1 120 ? 236.808 103.006 186.715 1.00 47.87  ? 120 VAL F HA     1 
ATOM   34946 H  HB     . VAL F  1 120 ? 237.160 100.372 185.771 1.00 49.68  ? 120 VAL F HB     1 
ATOM   34947 H  HG11   . VAL F  1 120 ? 235.680 101.161 188.008 1.00 49.44  ? 120 VAL F HG11   1 
ATOM   34948 H  HG12   . VAL F  1 120 ? 236.708 99.955  187.914 1.00 49.32  ? 120 VAL F HG12   1 
ATOM   34949 H  HG13   . VAL F  1 120 ? 235.287 99.839  187.217 1.00 50.25  ? 120 VAL F HG13   1 
ATOM   34950 H  HG21   . VAL F  1 120 ? 235.619 102.262 184.849 1.00 48.82  ? 120 VAL F HG21   1 
ATOM   34951 H  HG22   . VAL F  1 120 ? 235.507 100.725 184.463 1.00 49.13  ? 120 VAL F HG22   1 
ATOM   34952 H  HG23   . VAL F  1 120 ? 234.626 101.313 185.645 1.00 49.09  ? 120 VAL F HG23   1 
ATOM   34953 N  N      . ARG F  1 121 ? 239.426 101.330 187.491 1.00 51.52  ? 121 ARG F N      1 
ATOM   34954 C  CA     . ARG F  1 121 ? 240.348 101.073 188.591 1.00 48.95  ? 121 ARG F CA     1 
ATOM   34955 C  C      . ARG F  1 121 ? 240.970 102.365 189.101 1.00 48.34  ? 121 ARG F C      1 
ATOM   34956 O  O      . ARG F  1 121 ? 241.109 102.556 190.315 1.00 56.62  ? 121 ARG F O      1 
ATOM   34957 C  CB     . ARG F  1 121 ? 241.435 100.095 188.151 1.00 48.62  ? 121 ARG F CB     1 
ATOM   34958 C  CG     . ARG F  1 121 ? 241.122 98.649  188.483 1.00 55.90  ? 121 ARG F CG     1 
ATOM   34959 C  CD     . ARG F  1 121 ? 242.298 97.738  188.182 1.00 57.40  ? 121 ARG F CD     1 
ATOM   34960 N  NE     . ARG F  1 121 ? 242.115 96.996  186.940 1.00 60.45  ? 121 ARG F NE     1 
ATOM   34961 C  CZ     . ARG F  1 121 ? 242.491 97.423  185.743 1.00 58.23  ? 121 ARG F CZ     1 
ATOM   34962 N  NH1    . ARG F  1 121 ? 243.077 98.599  185.579 1.00 54.51  ? 121 ARG F NH1    1 
ATOM   34963 N  NH2    . ARG F  1 121 ? 242.275 96.652  184.682 1.00 58.04  ? 121 ARG F NH2    1 
ATOM   34964 H  H      . ARG F  1 121 ? 239.652 100.977 186.741 1.00 51.52  ? 121 ARG F H      1 
ATOM   34965 H  HA     . ARG F  1 121 ? 239.859 100.667 189.322 1.00 51.23  ? 121 ARG F HA     1 
ATOM   34966 H  HB2    . ARG F  1 121 ? 241.547 100.161 187.191 1.00 50.64  ? 121 ARG F HB2    1 
ATOM   34967 H  HB3    . ARG F  1 121 ? 242.262 100.332 188.596 1.00 50.52  ? 121 ARG F HB3    1 
ATOM   34968 H  HG2    . ARG F  1 121 ? 240.915 98.576  189.428 1.00 55.19  ? 121 ARG F HG2    1 
ATOM   34969 H  HG3    . ARG F  1 121 ? 240.367 98.357  187.950 1.00 54.65  ? 121 ARG F HG3    1 
ATOM   34970 H  HD2    . ARG F  1 121 ? 243.103 98.272  188.104 1.00 55.55  ? 121 ARG F HD2    1 
ATOM   34971 H  HD3    . ARG F  1 121 ? 242.395 97.099  188.904 1.00 56.51  ? 121 ARG F HD3    1 
ATOM   34972 H  HE     . ARG F  1 121 ? 241.746 96.221  186.987 1.00 58.97  ? 121 ARG F HE     1 
ATOM   34973 H  HH11   . ARG F  1 121 ? 243.222 99.108  186.256 1.00 54.27  ? 121 ARG F HH11   1 
ATOM   34974 H  HH12   . ARG F  1 121 ? 243.312 98.854  184.793 1.00 54.47  ? 121 ARG F HH12   1 
ATOM   34975 H  HH21   . ARG F  1 121 ? 241.895 95.886  184.780 1.00 57.17  ? 121 ARG F HH21   1 
ATOM   34976 H  HH22   . ARG F  1 121 ? 242.514 96.917  183.900 1.00 56.22  ? 121 ARG F HH22   1 
ATOM   34977 N  N      . LYS F  1 122 ? 241.351 103.261 188.193 1.00 45.97  ? 122 LYS F N      1 
ATOM   34978 C  CA     . LYS F  1 122 ? 241.939 104.527 188.614 1.00 49.51  ? 122 LYS F CA     1 
ATOM   34979 C  C      . LYS F  1 122 ? 240.955 105.338 189.446 1.00 55.01  ? 122 LYS F C      1 
ATOM   34980 O  O      . LYS F  1 122 ? 241.330 105.927 190.466 1.00 59.12  ? 122 LYS F O      1 
ATOM   34981 C  CB     . LYS F  1 122 ? 242.397 105.319 187.392 1.00 50.33  ? 122 LYS F CB     1 
ATOM   34982 C  CG     . LYS F  1 122 ? 242.946 106.694 187.716 1.00 52.41  ? 122 LYS F CG     1 
ATOM   34983 C  CD     . LYS F  1 122 ? 244.023 107.116 186.728 1.00 55.39  ? 122 LYS F CD     1 
ATOM   34984 C  CE     . LYS F  1 122 ? 243.493 107.216 185.307 1.00 59.10  ? 122 LYS F CE     1 
ATOM   34985 N  NZ     . LYS F  1 122 ? 244.565 107.590 184.343 1.00 58.60  ? 122 LYS F NZ     1 
ATOM   34986 H  H      . LYS F  1 122 ? 241.281 103.162 187.343 1.00 48.53  ? 122 LYS F H      1 
ATOM   34987 H  HA     . LYS F  1 122 ? 242.715 104.345 189.163 1.00 50.19  ? 122 LYS F HA     1 
ATOM   34988 H  HB2    . LYS F  1 122 ? 243.096 104.820 186.943 1.00 50.73  ? 122 LYS F HB2    1 
ATOM   34989 H  HB3    . LYS F  1 122 ? 241.642 105.435 186.796 1.00 51.09  ? 122 LYS F HB3    1 
ATOM   34990 H  HG2    . LYS F  1 122 ? 242.225 107.341 187.674 1.00 53.11  ? 122 LYS F HG2    1 
ATOM   34991 H  HG3    . LYS F  1 122 ? 243.333 106.681 188.604 1.00 52.07  ? 122 LYS F HG3    1 
ATOM   34992 H  HD2    . LYS F  1 122 ? 244.366 107.986 186.985 1.00 54.80  ? 122 LYS F HD2    1 
ATOM   34993 H  HD3    . LYS F  1 122 ? 244.737 106.459 186.738 1.00 54.38  ? 122 LYS F HD3    1 
ATOM   34994 H  HE2    . LYS F  1 122 ? 243.132 106.358 185.035 1.00 55.29  ? 122 LYS F HE2    1 
ATOM   34995 H  HE3    . LYS F  1 122 ? 242.803 107.897 185.271 1.00 57.76  ? 122 LYS F HE3    1 
ATOM   34996 H  HZ1    . LYS F  1 122 ? 244.895 108.390 184.549 1.00 58.18  ? 122 LYS F HZ1    1 
ATOM   34997 H  HZ2    . LYS F  1 122 ? 244.236 107.616 183.516 1.00 58.01  ? 122 LYS F HZ2    1 
ATOM   34998 H  HZ3    . LYS F  1 122 ? 245.223 106.990 184.373 1.00 57.90  ? 122 LYS F HZ3    1 
ATOM   34999 N  N      . GLU F  1 123 ? 239.690 105.384 189.025 1.00 56.89  ? 123 GLU F N      1 
ATOM   35000 C  CA     . GLU F  1 123 ? 238.677 106.057 189.828 1.00 56.49  ? 123 GLU F CA     1 
ATOM   35001 C  C      . GLU F  1 123 ? 238.469 105.346 191.158 1.00 54.26  ? 123 GLU F C      1 
ATOM   35002 O  O      . GLU F  1 123 ? 238.373 105.992 192.209 1.00 60.71  ? 123 GLU F O      1 
ATOM   35003 C  CB     . GLU F  1 123 ? 237.362 106.130 189.056 1.00 58.86  ? 123 GLU F CB     1 
ATOM   35004 C  CG     . GLU F  1 123 ? 237.405 106.989 187.805 1.00 61.44  ? 123 GLU F CG     1 
ATOM   35005 C  CD     . GLU F  1 123 ? 237.520 108.467 188.106 1.00 63.19  ? 123 GLU F CD     1 
ATOM   35006 O  OE1    . GLU F  1 123 ? 237.634 108.827 189.295 1.00 63.93  ? 123 GLU F OE1    1 
ATOM   35007 O  OE2    . GLU F  1 123 ? 237.493 109.272 187.152 1.00 59.69  ? 123 GLU F OE2    1 
ATOM   35008 H  H      . GLU F  1 123 ? 239.400 105.039 188.293 1.00 55.59  ? 123 GLU F H      1 
ATOM   35009 H  HA     . GLU F  1 123 ? 238.969 106.961 190.014 1.00 56.88  ? 123 GLU F HA     1 
ATOM   35010 H  HB2    . GLU F  1 123 ? 237.106 105.233 188.791 1.00 55.68  ? 123 GLU F HB2    1 
ATOM   35011 H  HB3    . GLU F  1 123 ? 236.679 106.501 189.640 1.00 55.49  ? 123 GLU F HB3    1 
ATOM   35012 H  HG2    . GLU F  1 123 ? 238.176 106.730 187.274 1.00 57.53  ? 123 GLU F HG2    1 
ATOM   35013 H  HG3    . GLU F  1 123 ? 236.592 106.847 187.296 1.00 54.87  ? 123 GLU F HG3    1 
ATOM   35014 N  N      . ALA F  1 124 ? 238.402 104.013 191.132 1.00 50.40  ? 124 ALA F N      1 
ATOM   35015 C  CA     . ALA F  1 124 ? 238.138 103.260 192.353 1.00 53.56  ? 124 ALA F CA     1 
ATOM   35016 C  C      . ALA F  1 124 ? 239.253 103.442 193.374 1.00 55.90  ? 124 ALA F C      1 
ATOM   35017 O  O      . ALA F  1 124 ? 238.988 103.619 194.569 1.00 58.02  ? 124 ALA F O      1 
ATOM   35018 C  CB     . ALA F  1 124 ? 237.959 101.780 192.021 1.00 51.19  ? 124 ALA F CB     1 
ATOM   35019 H  H      . ALA F  1 124 ? 238.491 103.524 190.424 1.00 52.90  ? 124 ALA F H      1 
ATOM   35020 H  HA     . ALA F  1 124 ? 237.316 103.581 192.750 1.00 54.82  ? 124 ALA F HA     1 
ATOM   35021 H  HB1    . ALA F  1 124 ? 238.776 101.456 191.604 1.00 52.57  ? 124 ALA F HB1    1 
ATOM   35022 H  HB2    . ALA F  1 124 ? 237.207 101.683 191.416 1.00 51.39  ? 124 ALA F HB2    1 
ATOM   35023 H  HB3    . ALA F  1 124 ? 237.790 101.292 192.841 1.00 52.22  ? 124 ALA F HB3    1 
ATOM   35024 N  N      . GLU F  1 125 ? 240.507 103.400 192.926 1.00 55.23  ? 125 GLU F N      1 
ATOM   35025 C  CA     . GLU F  1 125 ? 241.636 103.489 193.841 1.00 58.53  ? 125 GLU F CA     1 
ATOM   35026 C  C      . GLU F  1 125 ? 241.765 104.860 194.489 1.00 58.88  ? 125 GLU F C      1 
ATOM   35027 O  O      . GLU F  1 125 ? 242.498 104.993 195.475 1.00 64.86  ? 125 GLU F O      1 
ATOM   35028 C  CB     . GLU F  1 125 ? 242.927 103.139 193.102 1.00 66.02  ? 125 GLU F CB     1 
ATOM   35029 C  CG     . GLU F  1 125 ? 244.135 102.967 194.005 1.00 75.60  ? 125 GLU F CG     1 
ATOM   35030 C  CD     . GLU F  1 125 ? 245.359 102.480 193.254 1.00 80.64  ? 125 GLU F CD     1 
ATOM   35031 O  OE1    . GLU F  1 125 ? 245.270 102.310 192.019 1.00 76.85  ? 125 GLU F OE1    1 
ATOM   35032 O  OE2    . GLU F  1 125 ? 246.390 102.212 193.905 1.00 78.11  ? 125 GLU F OE2    1 
ATOM   35033 H  H      . GLU F  1 125 ? 240.727 103.322 192.099 1.00 56.78  ? 125 GLU F H      1 
ATOM   35034 H  HA     . GLU F  1 125 ? 241.513 102.838 194.549 1.00 60.37  ? 125 GLU F HA     1 
ATOM   35035 H  HB2    . GLU F  1 125 ? 242.793 102.305 192.625 1.00 63.88  ? 125 GLU F HB2    1 
ATOM   35036 H  HB3    . GLU F  1 125 ? 243.127 103.850 192.474 1.00 63.42  ? 125 GLU F HB3    1 
ATOM   35037 H  HG2    . GLU F  1 125 ? 244.358 103.820 194.405 1.00 72.81  ? 125 GLU F HG2    1 
ATOM   35038 H  HG3    . GLU F  1 125 ? 243.922 102.320 194.697 1.00 72.67  ? 125 GLU F HG3    1 
ATOM   35039 N  N      . SER F  1 126 ? 241.078 105.873 193.969 1.00 58.56  ? 126 SER F N      1 
ATOM   35040 C  CA     . SER F  1 126 ? 241.112 107.212 194.538 1.00 61.74  ? 126 SER F CA     1 
ATOM   35041 C  C      . SER F  1 126 ? 240.079 107.418 195.637 1.00 63.94  ? 126 SER F C      1 
ATOM   35042 O  O      . SER F  1 126 ? 240.005 108.518 196.195 1.00 63.41  ? 126 SER F O      1 
ATOM   35043 C  CB     . SER F  1 126 ? 240.892 108.250 193.439 1.00 61.45  ? 126 SER F CB     1 
ATOM   35044 O  OG     . SER F  1 126 ? 239.613 108.104 192.847 1.00 63.75  ? 126 SER F OG     1 
ATOM   35045 H  H      . SER F  1 126 ? 240.580 105.807 193.273 1.00 59.29  ? 126 SER F H      1 
ATOM   35046 H  HA     . SER F  1 126 ? 241.989 107.366 194.919 1.00 61.19  ? 126 SER F HA     1 
ATOM   35047 H  HB2    . SER F  1 126 ? 240.965 109.140 193.816 1.00 60.93  ? 126 SER F HB2    1 
ATOM   35048 H  HB3    . SER F  1 126 ? 241.570 108.132 192.752 1.00 60.35  ? 126 SER F HB3    1 
ATOM   35049 H  HG     . SER F  1 126 ? 239.517 107.321 192.560 1.00 60.86  ? 126 SER F HG     1 
ATOM   35050 N  N      . CYS F  1 127 ? 239.287 106.398 195.963 1.00 62.59  ? 127 CYS F N      1 
ATOM   35051 C  CA     . CYS F  1 127 ? 238.247 106.521 196.974 1.00 62.79  ? 127 CYS F CA     1 
ATOM   35052 C  C      . CYS F  1 127 ? 238.792 106.151 198.345 1.00 68.45  ? 127 CYS F C      1 
ATOM   35053 O  O      . CYS F  1 127 ? 239.596 105.225 198.480 1.00 65.66  ? 127 CYS F O      1 
ATOM   35054 C  CB     . CYS F  1 127 ? 237.057 105.625 196.635 1.00 62.03  ? 127 CYS F CB     1 
ATOM   35055 S  SG     . CYS F  1 127 ? 236.263 105.993 195.058 1.00 68.94  ? 127 CYS F SG     1 
ATOM   35056 H  H      . CYS F  1 127 ? 239.326 105.623 195.599 1.00 62.14  ? 127 CYS F H      1 
ATOM   35057 H  HA     . CYS F  1 127 ? 237.936 107.440 197.007 1.00 61.65  ? 127 CYS F HA     1 
ATOM   35058 H  HB2    . CYS F  1 127 ? 237.366 104.706 196.602 1.00 62.29  ? 127 CYS F HB2    1 
ATOM   35059 H  HB3    . CYS F  1 127 ? 236.389 105.720 197.331 1.00 61.86  ? 127 CYS F HB3    1 
ATOM   35060 H  HG     . CYS F  1 127 ? 237.063 105.812 194.184 1.00 60.12  ? 127 CYS F HG     1 
ATOM   35061 N  N      . ASP F  1 128 ? 238.348 106.890 199.365 1.00 72.02  ? 128 ASP F N      1 
ATOM   35062 C  CA     . ASP F  1 128 ? 238.725 106.552 200.734 1.00 68.42  ? 128 ASP F CA     1 
ATOM   35063 C  C      . ASP F  1 128 ? 238.037 105.273 201.193 1.00 63.46  ? 128 ASP F C      1 
ATOM   35064 O  O      . ASP F  1 128 ? 238.622 104.479 201.939 1.00 67.14  ? 128 ASP F O      1 
ATOM   35065 C  CB     . ASP F  1 128 ? 238.381 107.708 201.670 1.00 71.88  ? 128 ASP F CB     1 
ATOM   35066 C  CG     . ASP F  1 128 ? 239.103 108.988 201.303 1.00 85.72  ? 128 ASP F CG     1 
ATOM   35067 O  OD1    . ASP F  1 128 ? 239.882 108.992 200.320 1.00 84.01  ? 128 ASP F OD1    1 
ATOM   35068 O  OD2    . ASP F  1 128 ? 238.890 109.994 202.003 1.00 92.42  ? 128 ASP F OD2    1 
ATOM   35069 H  H      . ASP F  1 128 ? 237.834 107.580 199.288 1.00 70.02  ? 128 ASP F H      1 
ATOM   35070 H  HA     . ASP F  1 128 ? 239.683 106.409 200.771 1.00 70.44  ? 128 ASP F HA     1 
ATOM   35071 H  HB2    . ASP F  1 128 ? 237.427 107.876 201.627 1.00 70.42  ? 128 ASP F HB2    1 
ATOM   35072 H  HB3    . ASP F  1 128 ? 238.636 107.468 202.575 1.00 72.67  ? 128 ASP F HB3    1 
ATOM   35073 N  N      . CYS F  1 129 ? 236.796 105.059 200.759 1.00 60.52  ? 129 CYS F N      1 
ATOM   35074 C  CA     . CYS F  1 129 ? 236.056 103.845 201.098 1.00 59.72  ? 129 CYS F CA     1 
ATOM   35075 C  C      . CYS F  1 129 ? 235.039 103.612 199.985 1.00 56.32  ? 129 CYS F C      1 
ATOM   35076 O  O      . CYS F  1 129 ? 233.991 104.263 199.953 1.00 59.52  ? 129 CYS F O      1 
ATOM   35077 C  CB     . CYS F  1 129 ? 235.381 103.970 202.456 1.00 64.65  ? 129 CYS F CB     1 
ATOM   35078 S  SG     . CYS F  1 129 ? 234.367 102.545 202.907 1.00 79.50  ? 129 CYS F SG     1 
ATOM   35079 H  H      . CYS F  1 129 ? 236.357 105.606 200.264 1.00 62.67  ? 129 CYS F H      1 
ATOM   35080 H  HA     . CYS F  1 129 ? 236.664 103.092 201.123 1.00 62.33  ? 129 CYS F HA     1 
ATOM   35081 H  HB2    . CYS F  1 129 ? 236.066 104.072 203.134 1.00 66.05  ? 129 CYS F HB2    1 
ATOM   35082 H  HB3    . CYS F  1 129 ? 234.808 104.752 202.447 1.00 63.12  ? 129 CYS F HB3    1 
ATOM   35083 H  HG     . CYS F  1 129 ? 233.523 102.400 202.066 1.00 66.76  ? 129 CYS F HG     1 
ATOM   35084 N  N      . LEU F  1 130 ? 235.353 102.686 199.086 1.00 54.37  ? 130 LEU F N      1 
ATOM   35085 C  CA     . LEU F  1 130 ? 234.500 102.414 197.937 1.00 51.90  ? 130 LEU F CA     1 
ATOM   35086 C  C      . LEU F  1 130 ? 233.269 101.640 198.388 1.00 54.81  ? 130 LEU F C      1 
ATOM   35087 O  O      . LEU F  1 130 ? 233.387 100.608 199.058 1.00 60.27  ? 130 LEU F O      1 
ATOM   35088 C  CB     . LEU F  1 130 ? 235.271 101.632 196.878 1.00 49.40  ? 130 LEU F CB     1 
ATOM   35089 C  CG     . LEU F  1 130 ? 234.528 101.378 195.567 1.00 49.56  ? 130 LEU F CG     1 
ATOM   35090 C  CD1    . LEU F  1 130 ? 234.266 102.682 194.837 1.00 51.32  ? 130 LEU F CD1    1 
ATOM   35091 C  CD2    . LEU F  1 130 ? 235.310 100.420 194.689 1.00 50.35  ? 130 LEU F CD2    1 
ATOM   35092 H  H      . LEU F  1 130 ? 236.058 102.196 199.123 1.00 56.57  ? 130 LEU F H      1 
ATOM   35093 H  HA     . LEU F  1 130 ? 234.208 103.249 197.550 1.00 53.24  ? 130 LEU F HA     1 
ATOM   35094 H  HB2    . LEU F  1 130 ? 236.078 102.123 196.663 1.00 52.19  ? 130 LEU F HB2    1 
ATOM   35095 H  HB3    . LEU F  1 130 ? 235.506 100.769 197.249 1.00 51.85  ? 130 LEU F HB3    1 
ATOM   35096 H  HG     . LEU F  1 130 ? 233.671 100.970 195.765 1.00 50.65  ? 130 LEU F HG     1 
ATOM   35097 H  HD11   . LEU F  1 130 ? 235.103 103.165 194.748 1.00 52.34  ? 130 LEU F HD11   1 
ATOM   35098 H  HD12   . LEU F  1 130 ? 233.902 102.484 193.960 1.00 49.89  ? 130 LEU F HD12   1 
ATOM   35099 H  HD13   . LEU F  1 130 ? 233.634 103.210 195.348 1.00 51.66  ? 130 LEU F HD13   1 
ATOM   35100 H  HD21   . LEU F  1 130 ? 234.795 100.239 193.887 1.00 50.69  ? 130 LEU F HD21   1 
ATOM   35101 H  HD22   . LEU F  1 130 ? 235.461 99.597  195.179 1.00 50.70  ? 130 LEU F HD22   1 
ATOM   35102 H  HD23   . LEU F  1 130 ? 236.157 100.829 194.455 1.00 50.06  ? 130 LEU F HD23   1 
ATOM   35103 N  N      . GLN F  1 131 ? 232.090 102.135 198.015 1.00 50.91  ? 131 GLN F N      1 
ATOM   35104 C  CA     . GLN F  1 131 ? 230.837 101.493 198.385 1.00 49.49  ? 131 GLN F CA     1 
ATOM   35105 C  C      . GLN F  1 131 ? 230.331 100.568 197.286 1.00 50.37  ? 131 GLN F C      1 
ATOM   35106 O  O      . GLN F  1 131 ? 229.949 99.426  197.561 1.00 57.23  ? 131 GLN F O      1 
ATOM   35107 C  CB     . GLN F  1 131 ? 229.782 102.556 198.707 1.00 51.90  ? 131 GLN F CB     1 
ATOM   35108 C  CG     . GLN F  1 131 ? 228.405 102.000 199.022 1.00 56.25  ? 131 GLN F CG     1 
ATOM   35109 C  CD     . GLN F  1 131 ? 228.426 100.985 200.144 1.00 66.31  ? 131 GLN F CD     1 
ATOM   35110 O  OE1    . GLN F  1 131 ? 228.903 99.863  199.975 1.00 67.62  ? 131 GLN F OE1    1 
ATOM   35111 N  NE2    . GLN F  1 131 ? 227.907 101.374 201.300 1.00 65.07  ? 131 GLN F NE2    1 
ATOM   35112 H  H      . GLN F  1 131 ? 231.990 102.849 197.544 1.00 52.17  ? 131 GLN F H      1 
ATOM   35113 H  HA     . GLN F  1 131 ? 230.985 100.965 199.188 1.00 53.38  ? 131 GLN F HA     1 
ATOM   35114 H  HB2    . GLN F  1 131 ? 230.078 103.062 199.479 1.00 53.10  ? 131 GLN F HB2    1 
ATOM   35115 H  HB3    . GLN F  1 131 ? 229.693 103.146 197.943 1.00 52.72  ? 131 GLN F HB3    1 
ATOM   35116 H  HG2    . GLN F  1 131 ? 227.828 102.730 199.294 1.00 55.94  ? 131 GLN F HG2    1 
ATOM   35117 H  HG3    . GLN F  1 131 ? 228.044 101.569 198.233 1.00 55.65  ? 131 GLN F HG3    1 
ATOM   35118 H  HE21   . GLN F  1 131 ? 227.587 102.169 201.382 1.00 62.58  ? 131 GLN F HE21   1 
ATOM   35119 H  HE22   . GLN F  1 131 ? 227.899 100.837 201.972 1.00 63.23  ? 131 GLN F HE22   1 
ATOM   35120 N  N      . GLY F  1 132 ? 230.326 101.036 196.045 1.00 48.63  ? 132 GLY F N      1 
ATOM   35121 C  CA     . GLY F  1 132 ? 229.790 100.234 194.963 1.00 50.67  ? 132 GLY F CA     1 
ATOM   35122 C  C      . GLY F  1 132 ? 229.943 100.939 193.635 1.00 48.43  ? 132 GLY F C      1 
ATOM   35123 O  O      . GLY F  1 132 ? 230.515 102.029 193.541 1.00 47.39  ? 132 GLY F O      1 
ATOM   35124 H  H      . GLY F  1 132 ? 230.625 101.805 195.807 1.00 50.20  ? 132 GLY F H      1 
ATOM   35125 H  HA2    . GLY F  1 132 ? 230.249 99.381  194.923 1.00 50.26  ? 132 GLY F HA2    1 
ATOM   35126 H  HA3    . GLY F  1 132 ? 228.848 100.079 195.118 1.00 51.74  ? 132 GLY F HA3    1 
ATOM   35127 N  N      . PHE F  1 133 ? 229.413 100.288 192.603 1.00 48.42  ? 133 PHE F N      1 
ATOM   35128 C  CA     . PHE F  1 133 ? 229.449 100.785 191.236 1.00 45.06  ? 133 PHE F CA     1 
ATOM   35129 C  C      . PHE F  1 133 ? 228.027 101.000 190.742 1.00 48.07  ? 133 PHE F C      1 
ATOM   35130 O  O      . PHE F  1 133 ? 227.134 100.196 191.024 1.00 55.62  ? 133 PHE F O      1 
ATOM   35131 C  CB     . PHE F  1 133 ? 230.169 99.806  190.306 1.00 43.41  ? 133 PHE F CB     1 
ATOM   35132 C  CG     . PHE F  1 133 ? 231.577 99.496  190.715 1.00 41.03  ? 133 PHE F CG     1 
ATOM   35133 C  CD1    . PHE F  1 133 ? 231.833 98.682  191.801 1.00 44.79  ? 133 PHE F CD1    1 
ATOM   35134 C  CD2    . PHE F  1 133 ? 232.645 100.001 189.998 1.00 42.50  ? 133 PHE F CD2    1 
ATOM   35135 C  CE1    . PHE F  1 133 ? 233.126 98.391  192.175 1.00 46.84  ? 133 PHE F CE1    1 
ATOM   35136 C  CE2    . PHE F  1 133 ? 233.941 99.714  190.368 1.00 44.58  ? 133 PHE F CE2    1 
ATOM   35137 C  CZ     . PHE F  1 133 ? 234.182 98.907  191.456 1.00 46.91  ? 133 PHE F CZ     1 
ATOM   35138 H  H      . PHE F  1 133 ? 229.016 99.529  192.674 1.00 48.15  ? 133 PHE F H      1 
ATOM   35139 H  HA     . PHE F  1 133 ? 229.912 101.634 191.212 1.00 45.68  ? 133 PHE F HA     1 
ATOM   35140 H  HB2    . PHE F  1 133 ? 229.679 98.973  190.299 1.00 44.47  ? 133 PHE F HB2    1 
ATOM   35141 H  HB3    . PHE F  1 133 ? 230.194 100.183 189.414 1.00 44.15  ? 133 PHE F HB3    1 
ATOM   35142 H  HD1    . PHE F  1 133 ? 231.124 98.333  192.289 1.00 45.51  ? 133 PHE F HD1    1 
ATOM   35143 H  HD2    . PHE F  1 133 ? 232.486 100.548 189.264 1.00 43.78  ? 133 PHE F HD2    1 
ATOM   35144 H  HE1    . PHE F  1 133 ? 233.286 97.845  192.910 1.00 46.84  ? 133 PHE F HE1    1 
ATOM   35145 H  HE2    . PHE F  1 133 ? 234.652 100.063 189.880 1.00 45.54  ? 133 PHE F HE2    1 
ATOM   35146 H  HZ     . PHE F  1 133 ? 235.056 98.711  191.707 1.00 46.91  ? 133 PHE F HZ     1 
ATOM   35147 N  N      . GLN F  1 134 ? 227.822 102.084 189.997 1.00 47.19  ? 134 GLN F N      1 
ATOM   35148 C  CA     . GLN F  1 134 ? 226.511 102.461 189.479 1.00 45.13  ? 134 GLN F CA     1 
ATOM   35149 C  C      . GLN F  1 134 ? 226.571 102.425 187.959 1.00 45.80  ? 134 GLN F C      1 
ATOM   35150 O  O      . GLN F  1 134 ? 227.336 103.176 187.346 1.00 52.42  ? 134 GLN F O      1 
ATOM   35151 C  CB     . GLN F  1 134 ? 226.106 103.844 189.987 1.00 47.54  ? 134 GLN F CB     1 
ATOM   35152 C  CG     . GLN F  1 134 ? 224.635 104.162 189.829 1.00 51.30  ? 134 GLN F CG     1 
ATOM   35153 C  CD     . GLN F  1 134 ? 224.218 105.384 190.622 1.00 56.49  ? 134 GLN F CD     1 
ATOM   35154 O  OE1    . GLN F  1 134 ? 224.998 105.928 191.403 1.00 55.31  ? 134 GLN F OE1    1 
ATOM   35155 N  NE2    . GLN F  1 134 ? 222.980 105.823 190.425 1.00 56.86  ? 134 GLN F NE2    1 
ATOM   35156 H  H      . GLN F  1 134 ? 228.447 102.628 189.768 1.00 46.85  ? 134 GLN F H      1 
ATOM   35157 H  HA     . GLN F  1 134 ? 225.847 101.820 189.772 1.00 47.17  ? 134 GLN F HA     1 
ATOM   35158 H  HB2    . GLN F  1 134 ? 226.321 103.904 190.930 1.00 47.76  ? 134 GLN F HB2    1 
ATOM   35159 H  HB3    . GLN F  1 134 ? 226.603 104.513 189.493 1.00 48.76  ? 134 GLN F HB3    1 
ATOM   35160 H  HG2    . GLN F  1 134 ? 224.447 104.331 188.894 1.00 51.39  ? 134 GLN F HG2    1 
ATOM   35161 H  HG3    . GLN F  1 134 ? 224.115 103.407 190.144 1.00 50.46  ? 134 GLN F HG3    1 
ATOM   35162 H  HE21   . GLN F  1 134 ? 222.463 105.417 189.871 1.00 55.83  ? 134 GLN F HE21   1 
ATOM   35163 H  HE22   . GLN F  1 134 ? 222.696 106.513 190.852 1.00 53.49  ? 134 GLN F HE22   1 
ATOM   35164 N  N      . LEU F  1 135 ? 225.765 101.557 187.354 1.00 44.77  ? 135 LEU F N      1 
ATOM   35165 C  CA     . LEU F  1 135 ? 225.748 101.363 185.911 1.00 45.83  ? 135 LEU F CA     1 
ATOM   35166 C  C      . LEU F  1 135 ? 224.383 101.737 185.352 1.00 47.59  ? 135 LEU F C      1 
ATOM   35167 O  O      . LEU F  1 135 ? 223.353 101.280 185.859 1.00 52.61  ? 135 LEU F O      1 
ATOM   35168 C  CB     . LEU F  1 135 ? 226.085 99.915  185.552 1.00 48.60  ? 135 LEU F CB     1 
ATOM   35169 C  CG     . LEU F  1 135 ? 226.003 99.548  184.070 1.00 50.94  ? 135 LEU F CG     1 
ATOM   35170 C  CD1    . LEU F  1 135 ? 226.902 100.440 183.240 1.00 48.67  ? 135 LEU F CD1    1 
ATOM   35171 C  CD2    . LEU F  1 135 ? 226.362 98.091  183.860 1.00 52.39  ? 135 LEU F CD2    1 
ATOM   35172 H  H      . LEU F  1 135 ? 225.209 101.053 187.771 1.00 46.67  ? 135 LEU F H      1 
ATOM   35173 H  HA     . LEU F  1 135 ? 226.410 101.938 185.503 1.00 47.00  ? 135 LEU F HA     1 
ATOM   35174 H  HB2    . LEU F  1 135 ? 226.991 99.735  185.845 1.00 48.05  ? 135 LEU F HB2    1 
ATOM   35175 H  HB3    . LEU F  1 135 ? 225.471 99.335  186.028 1.00 49.02  ? 135 LEU F HB3    1 
ATOM   35176 H  HG     . LEU F  1 135 ? 225.093 99.676  183.764 1.00 50.31  ? 135 LEU F HG     1 
ATOM   35177 H  HD11   . LEU F  1 135 ? 227.080 100.005 182.392 1.00 48.15  ? 135 LEU F HD11   1 
ATOM   35178 H  HD12   . LEU F  1 135 ? 226.452 101.285 183.090 1.00 47.30  ? 135 LEU F HD12   1 
ATOM   35179 H  HD13   . LEU F  1 135 ? 227.733 100.582 183.718 1.00 48.49  ? 135 LEU F HD13   1 
ATOM   35180 H  HD21   . LEU F  1 135 ? 225.704 97.541  184.311 1.00 51.46  ? 135 LEU F HD21   1 
ATOM   35181 H  HD22   . LEU F  1 135 ? 227.243 97.926  184.228 1.00 50.70  ? 135 LEU F HD22   1 
ATOM   35182 H  HD23   . LEU F  1 135 ? 226.357 97.899  182.909 1.00 51.86  ? 135 LEU F HD23   1 
ATOM   35183 N  N      . THR F  1 136 ? 224.382 102.561 184.308 1.00 41.87  ? 136 THR F N      1 
ATOM   35184 C  CA     . THR F  1 136 ? 223.172 102.959 183.600 1.00 42.32  ? 136 THR F CA     1 
ATOM   35185 C  C      . THR F  1 136 ? 223.290 102.485 182.160 1.00 44.82  ? 136 THR F C      1 
ATOM   35186 O  O      . THR F  1 136 ? 224.255 102.829 181.469 1.00 47.49  ? 136 THR F O      1 
ATOM   35187 C  CB     . THR F  1 136 ? 222.975 104.475 183.655 1.00 42.46  ? 136 THR F CB     1 
ATOM   35188 O  OG1    . THR F  1 136 ? 223.139 104.932 185.003 1.00 47.57  ? 136 THR F OG1    1 
ATOM   35189 C  CG2    . THR F  1 136 ? 221.590 104.852 183.170 1.00 43.31  ? 136 THR F CG2    1 
ATOM   35190 H  H      . THR F  1 136 ? 225.094 102.916 183.985 1.00 44.50  ? 136 THR F H      1 
ATOM   35191 H  HA     . THR F  1 136 ? 222.401 102.534 184.002 1.00 44.16  ? 136 THR F HA     1 
ATOM   35192 H  HB     . THR F  1 136 ? 223.628 104.905 183.084 1.00 44.21  ? 136 THR F HB     1 
ATOM   35193 H  HG1    . THR F  1 136 ? 223.902 104.723 185.285 1.00 47.22  ? 136 THR F HG1    1 
ATOM   35194 H  HG21   . THR F  1 136 ? 220.923 104.504 183.782 1.00 43.15  ? 136 THR F HG21   1 
ATOM   35195 H  HG22   . THR F  1 136 ? 221.509 105.817 183.130 1.00 43.07  ? 136 THR F HG22   1 
ATOM   35196 H  HG23   . THR F  1 136 ? 221.435 104.483 182.288 1.00 43.90  ? 136 THR F HG23   1 
ATOM   35197 N  N      . HIS F  1 137 ? 222.316 101.701 181.711 1.00 45.71  ? 137 HIS F N      1 
ATOM   35198 C  CA     . HIS F  1 137 ? 222.366 101.103 180.382 1.00 42.87  ? 137 HIS F CA     1 
ATOM   35199 C  C      . HIS F  1 137 ? 220.958 100.673 179.986 1.00 44.01  ? 137 HIS F C      1 
ATOM   35200 O  O      . HIS F  1 137 ? 219.980 100.967 180.682 1.00 46.79  ? 137 HIS F O      1 
ATOM   35201 C  CB     . HIS F  1 137 ? 223.350 99.929  180.354 1.00 43.07  ? 137 HIS F CB     1 
ATOM   35202 C  CG     . HIS F  1 137 ? 222.872 98.724  181.099 1.00 43.51  ? 137 HIS F CG     1 
ATOM   35203 N  ND1    . HIS F  1 137 ? 223.339 97.454  180.836 1.00 52.09  ? 137 HIS F ND1    1 
ATOM   35204 C  CD2    . HIS F  1 137 ? 221.971 98.593  182.100 1.00 44.33  ? 137 HIS F CD2    1 
ATOM   35205 C  CE1    . HIS F  1 137 ? 222.743 96.594  181.641 1.00 52.32  ? 137 HIS F CE1    1 
ATOM   35206 N  NE2    . HIS F  1 137 ? 221.908 97.259  182.417 1.00 49.04  ? 137 HIS F NE2    1 
ATOM   35207 H  H      . HIS F  1 137 ? 221.611 101.501 182.156 1.00 45.64  ? 137 HIS F H      1 
ATOM   35208 H  HA     . HIS F  1 137 ? 222.668 101.767 179.745 1.00 44.17  ? 137 HIS F HA     1 
ATOM   35209 H  HB2    . HIS F  1 137 ? 223.500 99.669  179.433 1.00 44.98  ? 137 HIS F HB2    1 
ATOM   35210 H  HB3    . HIS F  1 137 ? 224.184 100.214 180.757 1.00 44.53  ? 137 HIS F HB3    1 
ATOM   35211 H  HD1    . HIS F  1 137 ? 224.029 97.218  180.137 1.00 52.09  ? 137 HIS F HD1    1 
ATOM   35212 H  HD2    . HIS F  1 137 ? 221.484 99.279  182.496 1.00 45.41  ? 137 HIS F HD2    1 
ATOM   35213 H  HE1    . HIS F  1 137 ? 222.887 95.676  181.659 1.00 50.66  ? 137 HIS F HE1    1 
ATOM   35214 H  HE2    . HIS F  1 137 ? 221.408 96.913  183.024 1.00 48.61  ? 137 HIS F HE2    1 
ATOM   35215 N  N      . SER F  1 138 ? 220.863 99.948  178.873 1.00 44.39  ? 138 SER F N      1 
ATOM   35216 C  CA     . SER F  1 138 ? 219.607 99.410  178.375 1.00 43.38  ? 138 SER F CA     1 
ATOM   35217 C  C      . SER F  1 138 ? 219.810 97.962  177.957 1.00 47.66  ? 138 SER F C      1 
ATOM   35218 O  O      . SER F  1 138 ? 220.866 97.602  177.428 1.00 52.23  ? 138 SER F O      1 
ATOM   35219 C  CB     . SER F  1 138 ? 219.085 100.219 177.191 1.00 43.22  ? 138 SER F CB     1 
ATOM   35220 O  OG     . SER F  1 138 ? 220.032 100.255 176.140 1.00 49.37  ? 138 SER F OG     1 
ATOM   35221 H  H      . SER F  1 138 ? 221.533 99.753  178.373 1.00 45.61  ? 138 SER F H      1 
ATOM   35222 H  HA     . SER F  1 138 ? 218.942 99.433  179.078 1.00 44.50  ? 138 SER F HA     1 
ATOM   35223 H  HB2    . SER F  1 138 ? 218.267 99.811  176.867 1.00 43.78  ? 138 SER F HB2    1 
ATOM   35224 H  HB3    . SER F  1 138 ? 218.908 101.126 177.484 1.00 45.01  ? 138 SER F HB3    1 
ATOM   35225 H  HG     . SER F  1 138 ? 219.717 100.663 175.480 1.00 47.79  ? 138 SER F HG     1 
ATOM   35226 N  N      . LEU F  1 139 ? 218.792 97.136  178.194 1.00 46.02  ? 139 LEU F N      1 
ATOM   35227 C  CA     . LEU F  1 139 ? 218.864 95.719  177.866 1.00 46.75  ? 139 LEU F CA     1 
ATOM   35228 C  C      . LEU F  1 139 ? 218.501 95.417  176.419 1.00 51.18  ? 139 LEU F C      1 
ATOM   35229 O  O      . LEU F  1 139 ? 218.802 94.319  175.941 1.00 55.43  ? 139 LEU F O      1 
ATOM   35230 C  CB     . LEU F  1 139 ? 217.930 94.923  178.779 1.00 48.99  ? 139 LEU F CB     1 
ATOM   35231 C  CG     . LEU F  1 139 ? 218.119 95.114  180.281 1.00 51.07  ? 139 LEU F CG     1 
ATOM   35232 C  CD1    . LEU F  1 139 ? 217.162 94.220  181.046 1.00 50.08  ? 139 LEU F CD1    1 
ATOM   35233 C  CD2    . LEU F  1 139 ? 219.551 94.833  180.684 1.00 53.17  ? 139 LEU F CD2    1 
ATOM   35234 H  H      . LEU F  1 139 ? 218.049 97.375  178.546 1.00 47.11  ? 139 LEU F H      1 
ATOM   35235 H  HA     . LEU F  1 139 ? 219.775 95.414  178.021 1.00 47.92  ? 139 LEU F HA     1 
ATOM   35236 H  HB2    . LEU F  1 139 ? 217.018 95.180  178.572 1.00 49.35  ? 139 LEU F HB2    1 
ATOM   35237 H  HB3    . LEU F  1 139 ? 218.050 93.980  178.590 1.00 49.16  ? 139 LEU F HB3    1 
ATOM   35238 H  HG     . LEU F  1 139 ? 217.916 96.033  180.507 1.00 50.46  ? 139 LEU F HG     1 
ATOM   35239 H  HD11   . LEU F  1 139 ? 217.271 94.382  181.996 1.00 50.12  ? 139 LEU F HD11   1 
ATOM   35240 H  HD12   . LEU F  1 139 ? 216.253 94.426  180.776 1.00 48.67  ? 139 LEU F HD12   1 
ATOM   35241 H  HD13   . LEU F  1 139 ? 217.365 93.295  180.841 1.00 48.65  ? 139 LEU F HD13   1 
ATOM   35242 H  HD21   . LEU F  1 139 ? 219.617 94.849  181.652 1.00 51.75  ? 139 LEU F HD21   1 
ATOM   35243 H  HD22   . LEU F  1 139 ? 219.808 93.962  180.347 1.00 52.45  ? 139 LEU F HD22   1 
ATOM   35244 H  HD23   . LEU F  1 139 ? 220.125 95.518  180.305 1.00 50.41  ? 139 LEU F HD23   1 
ATOM   35245 N  N      . GLY F  1 140 ? 217.884 96.356  175.711 1.00 52.80  ? 140 GLY F N      1 
ATOM   35246 C  CA     . GLY F  1 140 ? 217.396 96.108  174.373 1.00 55.26  ? 140 GLY F CA     1 
ATOM   35247 C  C      . GLY F  1 140 ? 218.386 96.329  173.257 1.00 52.33  ? 140 GLY F C      1 
ATOM   35248 O  O      . GLY F  1 140 ? 218.051 96.081  172.095 1.00 53.90  ? 140 GLY F O      1 
ATOM   35249 H  H      . GLY F  1 140 ? 217.735 97.154  175.993 1.00 51.15  ? 140 GLY F H      1 
ATOM   35250 H  HA2    . GLY F  1 140 ? 217.100 95.186  174.321 1.00 53.60  ? 140 GLY F HA2    1 
ATOM   35251 H  HA3    . GLY F  1 140 ? 216.630 96.677  174.209 1.00 55.34  ? 140 GLY F HA3    1 
ATOM   35252 N  N      . GLY F  1 141 ? 219.596 96.784  173.563 1.00 48.08  ? 141 GLY F N      1 
ATOM   35253 C  CA     . GLY F  1 141 ? 220.576 97.067  172.533 1.00 46.94  ? 141 GLY F CA     1 
ATOM   35254 C  C      . GLY F  1 141 ? 221.790 96.168  172.592 1.00 48.72  ? 141 GLY F C      1 
ATOM   35255 O  O      . GLY F  1 141 ? 221.768 95.139  173.274 1.00 55.31  ? 141 GLY F O      1 
ATOM   35256 H  H      . GLY F  1 141 ? 219.867 96.936  174.361 1.00 49.06  ? 141 GLY F H      1 
ATOM   35257 H  HA2    . GLY F  1 141 ? 220.165 96.977  171.659 1.00 47.59  ? 141 GLY F HA2    1 
ATOM   35258 H  HA3    . GLY F  1 141 ? 220.877 97.981  172.632 1.00 48.53  ? 141 GLY F HA3    1 
ATOM   35259 N  N      . GLY F  1 142 ? 222.835 96.531  171.852 1.00 47.59  ? 142 GLY F N      1 
ATOM   35260 C  CA     . GLY F  1 142 ? 224.053 95.760  171.837 1.00 47.59  ? 142 GLY F CA     1 
ATOM   35261 C  C      . GLY F  1 142 ? 225.068 96.268  172.833 1.00 48.78  ? 142 GLY F C      1 
ATOM   35262 O  O      . GLY F  1 142 ? 225.695 95.457  173.524 1.00 53.42  ? 142 GLY F O      1 
ATOM   35263 H  H      . GLY F  1 142 ? 222.857 97.219  171.340 1.00 48.48  ? 142 GLY F H      1 
ATOM   35264 H  HA2    . GLY F  1 142 ? 223.852 94.834  172.048 1.00 49.01  ? 142 GLY F HA2    1 
ATOM   35265 H  HA3    . GLY F  1 142 ? 224.430 95.782  170.935 1.00 49.03  ? 142 GLY F HA3    1 
ATOM   35266 N  N      . THR F  1 143 ? 225.354 97.574  172.791 1.00 46.38  ? 143 THR F N      1 
ATOM   35267 C  CA     . THR F  1 143 ? 226.386 98.135  173.645 1.00 45.40  ? 143 THR F CA     1 
ATOM   35268 C  C      . THR F  1 143 ? 225.999 98.013  175.112 1.00 46.91  ? 143 THR F C      1 
ATOM   35269 O  O      . THR F  1 143 ? 226.727 97.417  175.914 1.00 54.45  ? 143 THR F O      1 
ATOM   35270 C  CB     . THR F  1 143 ? 226.627 99.594  173.269 1.00 46.25  ? 143 THR F CB     1 
ATOM   35271 O  OG1    . THR F  1 143 ? 227.054 99.674  171.904 1.00 46.65  ? 143 THR F OG1    1 
ATOM   35272 C  CG2    . THR F  1 143 ? 227.686 100.209 174.165 1.00 49.02  ? 143 THR F CG2    1 
ATOM   35273 H  H      . THR F  1 143 ? 224.949 98.140  172.288 1.00 47.29  ? 143 THR F H      1 
ATOM   35274 H  HA     . THR F  1 143 ? 227.213 97.649  173.512 1.00 47.69  ? 143 THR F HA     1 
ATOM   35275 H  HB     . THR F  1 143 ? 225.804 100.091 173.380 1.00 47.22  ? 143 THR F HB     1 
ATOM   35276 H  HG1    . THR F  1 143 ? 227.200 100.473 171.696 1.00 47.73  ? 143 THR F HG1    1 
ATOM   35277 H  HG21   . THR F  1 143 ? 227.982 101.055 173.793 1.00 49.15  ? 143 THR F HG21   1 
ATOM   35278 H  HG22   . THR F  1 143 ? 228.445 99.613  174.238 1.00 48.50  ? 143 THR F HG22   1 
ATOM   35279 H  HG23   . THR F  1 143 ? 227.322 100.366 175.051 1.00 48.04  ? 143 THR F HG23   1 
ATOM   35280 N  N      . GLY F  1 144 ? 224.850 98.575  175.484 1.00 44.48  ? 144 GLY F N      1 
ATOM   35281 C  CA     . GLY F  1 144 ? 224.432 98.510  176.874 1.00 44.40  ? 144 GLY F CA     1 
ATOM   35282 C  C      . GLY F  1 144 ? 224.236 97.086  177.353 1.00 46.98  ? 144 GLY F C      1 
ATOM   35283 O  O      . GLY F  1 144 ? 224.705 96.707  178.429 1.00 48.46  ? 144 GLY F O      1 
ATOM   35284 H  H      . GLY F  1 144 ? 224.310 98.993  174.963 1.00 46.41  ? 144 GLY F H      1 
ATOM   35285 H  HA2    . GLY F  1 144 ? 225.105 98.928  177.431 1.00 45.45  ? 144 GLY F HA2    1 
ATOM   35286 H  HA3    . GLY F  1 144 ? 223.597 98.989  176.987 1.00 45.01  ? 144 GLY F HA3    1 
ATOM   35287 N  N      . SER F  1 145 ? 223.542 96.273  176.555 1.00 47.07  ? 145 SER F N      1 
ATOM   35288 C  CA     . SER F  1 145 ? 223.293 94.891  176.951 1.00 49.74  ? 145 SER F CA     1 
ATOM   35289 C  C      . SER F  1 145 ? 224.570 94.064  176.892 1.00 48.14  ? 145 SER F C      1 
ATOM   35290 O  O      . SER F  1 145 ? 224.885 93.319  177.827 1.00 53.81  ? 145 SER F O      1 
ATOM   35291 C  CB     . SER F  1 145 ? 222.222 94.275  176.054 1.00 52.40  ? 145 SER F CB     1 
ATOM   35292 O  OG     . SER F  1 145 ? 222.691 94.137  174.725 1.00 55.16  ? 145 SER F OG     1 
ATOM   35293 H  H      . SER F  1 145 ? 223.213 96.494  175.794 1.00 48.66  ? 145 SER F H      1 
ATOM   35294 H  HA     . SER F  1 145 ? 222.968 94.879  177.863 1.00 49.88  ? 145 SER F HA     1 
ATOM   35295 H  HB2    . SER F  1 145 ? 221.992 93.398  176.399 1.00 51.23  ? 145 SER F HB2    1 
ATOM   35296 H  HB3    . SER F  1 145 ? 221.438 94.847  176.056 1.00 51.81  ? 145 SER F HB3    1 
ATOM   35297 H  HG     . SER F  1 145 ? 222.099 93.783  174.246 1.00 53.99  ? 145 SER F HG     1 
ATOM   35298 N  N      . GLY F  1 146 ? 225.319 94.180  175.799 1.00 44.63  ? 146 GLY F N      1 
ATOM   35299 C  CA     . GLY F  1 146 ? 226.522 93.395  175.624 1.00 47.84  ? 146 GLY F CA     1 
ATOM   35300 C  C      . GLY F  1 146 ? 227.681 93.947  176.423 1.00 48.56  ? 146 GLY F C      1 
ATOM   35301 O  O      . GLY F  1 146 ? 228.259 93.245  177.257 1.00 55.86  ? 146 GLY F O      1 
ATOM   35302 H  H      . GLY F  1 146 ? 225.143 94.710  175.147 1.00 48.46  ? 146 GLY F H      1 
ATOM   35303 H  HA2    . GLY F  1 146 ? 226.360 92.492  175.926 1.00 51.46  ? 146 GLY F HA2    1 
ATOM   35304 H  HA3    . GLY F  1 146 ? 226.756 93.372  174.684 1.00 50.80  ? 146 GLY F HA3    1 
ATOM   35305 N  N      . MET F  1 147 ? 228.115 95.161  176.080 1.00 47.97  ? 147 MET F N      1 
ATOM   35306 C  CA     . MET F  1 147 ? 229.294 95.723  176.724 1.00 47.75  ? 147 MET F CA     1 
ATOM   35307 C  C      . MET F  1 147 ? 229.046 95.986  178.202 1.00 51.07  ? 147 MET F C      1 
ATOM   35308 O  O      . MET F  1 147 ? 229.952 95.803  179.023 1.00 55.37  ? 147 MET F O      1 
ATOM   35309 C  CB     . MET F  1 147 ? 229.710 97.010  176.021 1.00 51.93  ? 147 MET F CB     1 
ATOM   35310 C  CG     . MET F  1 147 ? 231.192 97.296  176.114 1.00 59.60  ? 147 MET F CG     1 
ATOM   35311 S  SD     . MET F  1 147 ? 231.559 99.055  176.164 1.00 90.85  ? 147 MET F SD     1 
ATOM   35312 C  CE     . MET F  1 147 ? 230.854 99.481  177.753 1.00 65.17  ? 147 MET F CE     1 
ATOM   35313 H  H      . MET F  1 147 ? 227.744 95.673  175.499 1.00 49.89  ? 147 MET F H      1 
ATOM   35314 H  HA     . MET F  1 147 ? 230.023 95.093  176.640 1.00 51.27  ? 147 MET F HA     1 
ATOM   35315 H  HB2    . MET F  1 147 ? 229.480 96.939  175.082 1.00 52.74  ? 147 MET F HB2    1 
ATOM   35316 H  HB3    . MET F  1 147 ? 229.234 97.752  176.422 1.00 53.84  ? 147 MET F HB3    1 
ATOM   35317 H  HG2    . MET F  1 147 ? 231.539 96.893  176.924 1.00 59.33  ? 147 MET F HG2    1 
ATOM   35318 H  HG3    . MET F  1 147 ? 231.635 96.919  175.338 1.00 58.37  ? 147 MET F HG3    1 
ATOM   35319 H  HE1    . MET F  1 147 ? 231.491 100.022 178.243 1.00 60.67  ? 147 MET F HE1    1 
ATOM   35320 H  HE2    . MET F  1 147 ? 230.669 98.665  178.243 1.00 62.29  ? 147 MET F HE2    1 
ATOM   35321 H  HE3    . MET F  1 147 ? 230.032 99.976  177.614 1.00 58.34  ? 147 MET F HE3    1 
ATOM   35322 N  N      . GLY F  1 148 ? 227.837 96.419  178.562 1.00 51.68  ? 148 GLY F N      1 
ATOM   35323 C  CA     . GLY F  1 148 ? 227.545 96.674  179.962 1.00 50.80  ? 148 GLY F CA     1 
ATOM   35324 C  C      . GLY F  1 148 ? 227.676 95.429  180.816 1.00 50.27  ? 148 GLY F C      1 
ATOM   35325 O  O      . GLY F  1 148 ? 228.268 95.459  181.897 1.00 53.66  ? 148 GLY F O      1 
ATOM   35326 H  H      . GLY F  1 148 ? 227.185 96.568  178.023 1.00 51.33  ? 148 GLY F H      1 
ATOM   35327 H  HA2    . GLY F  1 148 ? 228.158 97.344  180.300 1.00 51.30  ? 148 GLY F HA2    1 
ATOM   35328 H  HA3    . GLY F  1 148 ? 226.641 97.011  180.048 1.00 50.22  ? 148 GLY F HA3    1 
ATOM   35329 N  N      . THR F  1 149 ? 227.124 94.312  180.340 1.00 50.36  ? 149 THR F N      1 
ATOM   35330 C  CA     . THR F  1 149 ? 227.226 93.066  181.090 1.00 52.42  ? 149 THR F CA     1 
ATOM   35331 C  C      . THR F  1 149 ? 228.663 92.576  181.157 1.00 53.70  ? 149 THR F C      1 
ATOM   35332 O  O      . THR F  1 149 ? 229.050 91.932  182.142 1.00 58.23  ? 149 THR F O      1 
ATOM   35333 C  CB     . THR F  1 149 ? 226.333 91.997  180.463 1.00 53.61  ? 149 THR F CB     1 
ATOM   35334 O  OG1    . THR F  1 149 ? 226.652 91.855  179.074 1.00 54.15  ? 149 THR F OG1    1 
ATOM   35335 C  CG2    . THR F  1 149 ? 224.872 92.378  180.613 1.00 56.21  ? 149 THR F CG2    1 
ATOM   35336 H  H      . THR F  1 149 ? 226.693 94.252  179.599 1.00 51.59  ? 149 THR F H      1 
ATOM   35337 H  HA     . THR F  1 149 ? 226.916 93.219  181.995 1.00 53.35  ? 149 THR F HA     1 
ATOM   35338 H  HB     . THR F  1 149 ? 226.478 91.154  180.915 1.00 53.62  ? 149 THR F HB     1 
ATOM   35339 H  HG1    . THR F  1 149 ? 226.461 92.561  178.661 1.00 53.34  ? 149 THR F HG1    1 
ATOM   35340 H  HG21   . THR F  1 149 ? 224.721 93.261  180.245 1.00 53.88  ? 149 THR F HG21   1 
ATOM   35341 H  HG22   . THR F  1 149 ? 224.313 91.739  180.143 1.00 55.53  ? 149 THR F HG22   1 
ATOM   35342 H  HG23   . THR F  1 149 ? 224.628 92.383  181.551 1.00 54.04  ? 149 THR F HG23   1 
ATOM   35343 N  N      . LEU F  1 150 ? 229.464 92.857  180.131 1.00 49.79  ? 150 LEU F N      1 
ATOM   35344 C  CA     . LEU F  1 150 ? 230.875 92.493  180.181 1.00 51.18  ? 150 LEU F CA     1 
ATOM   35345 C  C      . LEU F  1 150 ? 231.604 93.240  181.290 1.00 54.32  ? 150 LEU F C      1 
ATOM   35346 O  O      . LEU F  1 150 ? 232.394 92.650  182.033 1.00 57.44  ? 150 LEU F O      1 
ATOM   35347 C  CB     . LEU F  1 150 ? 231.532 92.791  178.838 1.00 50.68  ? 150 LEU F CB     1 
ATOM   35348 C  CG     . LEU F  1 150 ? 233.013 92.436  178.706 1.00 54.02  ? 150 LEU F CG     1 
ATOM   35349 C  CD1    . LEU F  1 150 ? 233.213 90.944  178.879 1.00 56.33  ? 150 LEU F CD1    1 
ATOM   35350 C  CD2    . LEU F  1 150 ? 233.553 92.898  177.367 1.00 55.83  ? 150 LEU F CD2    1 
ATOM   35351 H  H      . LEU F  1 150 ? 229.218 93.248  179.407 1.00 52.03  ? 150 LEU F H      1 
ATOM   35352 H  HA     . LEU F  1 150 ? 230.952 91.543  180.350 1.00 53.25  ? 150 LEU F HA     1 
ATOM   35353 H  HB2    . LEU F  1 150 ? 231.060 92.304  178.147 1.00 52.78  ? 150 LEU F HB2    1 
ATOM   35354 H  HB3    . LEU F  1 150 ? 231.453 93.745  178.663 1.00 52.81  ? 150 LEU F HB3    1 
ATOM   35355 H  HG     . LEU F  1 150 ? 233.511 92.890  179.401 1.00 54.24  ? 150 LEU F HG     1 
ATOM   35356 H  HD11   . LEU F  1 150 ? 234.134 90.724  178.674 1.00 56.54  ? 150 LEU F HD11   1 
ATOM   35357 H  HD12   . LEU F  1 150 ? 232.616 90.477  178.274 1.00 55.20  ? 150 LEU F HD12   1 
ATOM   35358 H  HD13   . LEU F  1 150 ? 233.010 90.704  179.797 1.00 55.72  ? 150 LEU F HD13   1 
ATOM   35359 H  HD21   . LEU F  1 150 ? 233.487 93.864  177.317 1.00 56.20  ? 150 LEU F HD21   1 
ATOM   35360 H  HD22   . LEU F  1 150 ? 234.480 92.624  177.291 1.00 55.85  ? 150 LEU F HD22   1 
ATOM   35361 H  HD23   . LEU F  1 150 ? 233.028 92.492  176.661 1.00 55.29  ? 150 LEU F HD23   1 
ATOM   35362 N  N      . LEU F  1 151 ? 231.305 94.532  181.452 1.00 53.06  ? 151 LEU F N      1 
ATOM   35363 C  CA     . LEU F  1 151 ? 231.919 95.299  182.527 1.00 50.25  ? 151 LEU F CA     1 
ATOM   35364 C  C      . LEU F  1 151 ? 231.447 94.810  183.889 1.00 52.33  ? 151 LEU F C      1 
ATOM   35365 O  O      . LEU F  1 151 ? 232.228 94.763  184.842 1.00 55.93  ? 151 LEU F O      1 
ATOM   35366 C  CB     . LEU F  1 151 ? 231.617 96.785  182.348 1.00 50.53  ? 151 LEU F CB     1 
ATOM   35367 C  CG     . LEU F  1 151 ? 232.431 97.474  181.255 1.00 55.56  ? 151 LEU F CG     1 
ATOM   35368 C  CD1    . LEU F  1 151 ? 231.811 98.802  180.874 1.00 55.03  ? 151 LEU F CD1    1 
ATOM   35369 C  CD2    . LEU F  1 151 ? 233.863 97.670  181.715 1.00 57.99  ? 151 LEU F CD2    1 
ATOM   35370 H  H      . LEU F  1 151 ? 230.784 94.983  180.942 1.00 53.25  ? 151 LEU F H      1 
ATOM   35371 H  HA     . LEU F  1 151 ? 232.882 95.184  182.490 1.00 52.04  ? 151 LEU F HA     1 
ATOM   35372 H  HB2    . LEU F  1 151 ? 230.680 96.885  182.123 1.00 52.48  ? 151 LEU F HB2    1 
ATOM   35373 H  HB3    . LEU F  1 151 ? 231.803 97.242  183.182 1.00 51.04  ? 151 LEU F HB3    1 
ATOM   35374 H  HG     . LEU F  1 151 ? 232.442 96.910  180.467 1.00 55.13  ? 151 LEU F HG     1 
ATOM   35375 H  HD11   . LEU F  1 151 ? 232.361 99.222  180.195 1.00 54.33  ? 151 LEU F HD11   1 
ATOM   35376 H  HD12   . LEU F  1 151 ? 231.768 99.366  181.660 1.00 54.24  ? 151 LEU F HD12   1 
ATOM   35377 H  HD13   . LEU F  1 151 ? 230.918 98.645  180.529 1.00 54.46  ? 151 LEU F HD13   1 
ATOM   35378 H  HD21   . LEU F  1 151 ? 233.859 98.168  182.547 1.00 55.24  ? 151 LEU F HD21   1 
ATOM   35379 H  HD22   . LEU F  1 151 ? 234.345 98.155  181.025 1.00 56.19  ? 151 LEU F HD22   1 
ATOM   35380 H  HD23   . LEU F  1 151 ? 234.277 96.808  181.862 1.00 55.87  ? 151 LEU F HD23   1 
ATOM   35381 N  N      . ILE F  1 152 ? 230.165 94.459  184.003 1.00 51.82  ? 152 ILE F N      1 
ATOM   35382 C  CA     . ILE F  1 152 ? 229.649 93.932  185.264 1.00 51.73  ? 152 ILE F CA     1 
ATOM   35383 C  C      . ILE F  1 152 ? 230.434 92.696  185.678 1.00 53.64  ? 152 ILE F C      1 
ATOM   35384 O  O      . ILE F  1 152 ? 230.841 92.556  186.837 1.00 59.48  ? 152 ILE F O      1 
ATOM   35385 C  CB     . ILE F  1 152 ? 228.143 93.633  185.141 1.00 53.15  ? 152 ILE F CB     1 
ATOM   35386 C  CG1    . ILE F  1 152 ? 227.330 94.901  185.417 1.00 57.51  ? 152 ILE F CG1    1 
ATOM   35387 C  CG2    . ILE F  1 152 ? 227.743 92.504  186.087 1.00 56.42  ? 152 ILE F CG2    1 
ATOM   35388 C  CD1    . ILE F  1 152 ? 225.834 94.737  185.223 1.00 56.98  ? 152 ILE F CD1    1 
ATOM   35389 H  H      . ILE F  1 152 ? 229.586 94.499  183.367 1.00 53.37  ? 152 ILE F H      1 
ATOM   35390 H  HA     . ILE F  1 152 ? 229.765 94.605  185.947 1.00 53.24  ? 152 ILE F HA     1 
ATOM   35391 H  HB     . ILE F  1 152 ? 227.960 93.348  184.233 1.00 53.83  ? 152 ILE F HB     1 
ATOM   35392 H  HG12   . ILE F  1 152 ? 227.480 95.171  186.336 1.00 56.65  ? 152 ILE F HG12   1 
ATOM   35393 H  HG13   . ILE F  1 152 ? 227.632 95.599  184.816 1.00 55.17  ? 152 ILE F HG13   1 
ATOM   35394 H  HG21   . ILE F  1 152 ? 228.070 91.664  185.724 1.00 56.14  ? 152 ILE F HG21   1 
ATOM   35395 H  HG22   . ILE F  1 152 ? 226.778 92.465  186.157 1.00 55.67  ? 152 ILE F HG22   1 
ATOM   35396 H  HG23   . ILE F  1 152 ? 228.125 92.674  186.962 1.00 56.56  ? 152 ILE F HG23   1 
ATOM   35397 H  HD11   . ILE F  1 152 ? 225.670 94.329  184.358 1.00 54.64  ? 152 ILE F HD11   1 
ATOM   35398 H  HD12   . ILE F  1 152 ? 225.481 94.174  185.928 1.00 57.22  ? 152 ILE F HD12   1 
ATOM   35399 H  HD13   . ILE F  1 152 ? 225.413 95.609  185.264 1.00 55.75  ? 152 ILE F HD13   1 
ATOM   35400 N  N      . SER F  1 153 ? 230.657 91.778  184.737 1.00 50.90  ? 153 SER F N      1 
ATOM   35401 C  CA     . SER F  1 153 ? 231.409 90.569  185.052 1.00 52.03  ? 153 SER F CA     1 
ATOM   35402 C  C      . SER F  1 153 ? 232.838 90.901  185.458 1.00 47.74  ? 153 SER F C      1 
ATOM   35403 O  O      . SER F  1 153 ? 233.376 90.315  186.404 1.00 51.55  ? 153 SER F O      1 
ATOM   35404 C  CB     . SER F  1 153 ? 231.400 89.623  183.854 1.00 55.19  ? 153 SER F CB     1 
ATOM   35405 O  OG     . SER F  1 153 ? 232.090 88.421  184.147 1.00 61.36  ? 153 SER F OG     1 
ATOM   35406 H  H      . SER F  1 153 ? 230.389 91.831  183.923 1.00 52.65  ? 153 SER F H      1 
ATOM   35407 H  HA     . SER F  1 153 ? 230.983 90.118  185.796 1.00 53.12  ? 153 SER F HA     1 
ATOM   35408 H  HB2    . SER F  1 153 ? 230.481 89.413  183.626 1.00 54.42  ? 153 SER F HB2    1 
ATOM   35409 H  HB3    . SER F  1 153 ? 231.835 90.061  183.107 1.00 54.01  ? 153 SER F HB3    1 
ATOM   35410 H  HG     . SER F  1 153 ? 231.718 88.026  184.788 1.00 58.78  ? 153 SER F HG     1 
ATOM   35411 N  N      . LYS F  1 154 ? 233.471 91.838  184.751 1.00 46.46  ? 154 LYS F N      1 
ATOM   35412 C  CA     . LYS F  1 154 ? 234.853 92.188  185.060 1.00 48.89  ? 154 LYS F CA     1 
ATOM   35413 C  C      . LYS F  1 154 ? 234.970 92.817  186.441 1.00 51.33  ? 154 LYS F C      1 
ATOM   35414 O  O      . LYS F  1 154 ? 235.867 92.464  187.216 1.00 53.70  ? 154 LYS F O      1 
ATOM   35415 C  CB     . LYS F  1 154 ? 235.399 93.139  183.997 1.00 53.34  ? 154 LYS F CB     1 
ATOM   35416 C  CG     . LYS F  1 154 ? 235.605 92.503  182.635 1.00 53.63  ? 154 LYS F CG     1 
ATOM   35417 C  CD     . LYS F  1 154 ? 236.843 91.628  182.614 1.00 54.79  ? 154 LYS F CD     1 
ATOM   35418 C  CE     . LYS F  1 154 ? 237.092 91.060  181.228 1.00 56.83  ? 154 LYS F CE     1 
ATOM   35419 N  NZ     . LYS F  1 154 ? 236.031 90.101  180.827 1.00 53.99  ? 154 LYS F NZ     1 
ATOM   35420 H  H      . LYS F  1 154 ? 233.127 92.281  184.101 1.00 50.88  ? 154 LYS F H      1 
ATOM   35421 H  HA     . LYS F  1 154 ? 235.390 91.382  185.050 1.00 50.17  ? 154 LYS F HA     1 
ATOM   35422 H  HB2    . LYS F  1 154 ? 234.775 93.873  183.888 1.00 53.59  ? 154 LYS F HB2    1 
ATOM   35423 H  HB3    . LYS F  1 154 ? 236.256 93.478  184.297 1.00 52.88  ? 154 LYS F HB3    1 
ATOM   35424 H  HG2    . LYS F  1 154 ? 234.839 91.951  182.419 1.00 53.25  ? 154 LYS F HG2    1 
ATOM   35425 H  HG3    . LYS F  1 154 ? 235.716 93.200  181.970 1.00 53.73  ? 154 LYS F HG3    1 
ATOM   35426 H  HD2    . LYS F  1 154 ? 237.613 92.158  182.869 1.00 53.48  ? 154 LYS F HD2    1 
ATOM   35427 H  HD3    . LYS F  1 154 ? 236.723 90.890  183.232 1.00 54.21  ? 154 LYS F HD3    1 
ATOM   35428 H  HE2    . LYS F  1 154 ? 237.114 91.782  180.589 1.00 56.29  ? 154 LYS F HE2    1 
ATOM   35429 H  HE3    . LYS F  1 154 ? 237.940 90.585  181.232 1.00 57.14  ? 154 LYS F HE3    1 
ATOM   35430 H  HZ1    . LYS F  1 154 ? 235.242 90.517  180.813 1.00 53.63  ? 154 LYS F HZ1    1 
ATOM   35431 H  HZ2    . LYS F  1 154 ? 236.202 89.790  180.010 1.00 54.54  ? 154 LYS F HZ2    1 
ATOM   35432 H  HZ3    . LYS F  1 154 ? 235.994 89.424  181.396 1.00 55.10  ? 154 LYS F HZ3    1 
ATOM   35433 N  N      . ILE F  1 155 ? 234.077 93.751  186.768 1.00 54.02  ? 155 ILE F N      1 
ATOM   35434 C  CA     . ILE F  1 155 ? 234.167 94.448  188.046 1.00 52.41  ? 155 ILE F CA     1 
ATOM   35435 C  C      . ILE F  1 155 ? 233.817 93.509  189.193 1.00 53.03  ? 155 ILE F C      1 
ATOM   35436 O  O      . ILE F  1 155 ? 234.501 93.480  190.222 1.00 54.35  ? 155 ILE F O      1 
ATOM   35437 C  CB     . ILE F  1 155 ? 233.261 95.692  188.037 1.00 53.93  ? 155 ILE F CB     1 
ATOM   35438 C  CG1    . ILE F  1 155 ? 233.791 96.720  187.034 1.00 53.19  ? 155 ILE F CG1    1 
ATOM   35439 C  CG2    . ILE F  1 155 ? 233.156 96.289  189.429 1.00 54.74  ? 155 ILE F CG2    1 
ATOM   35440 C  CD1    . ILE F  1 155 ? 232.868 97.887  186.784 1.00 53.59  ? 155 ILE F CD1    1 
ATOM   35441 H  H      . ILE F  1 155 ? 233.419 93.996  186.272 1.00 53.75  ? 155 ILE F H      1 
ATOM   35442 H  HA     . ILE F  1 155 ? 235.077 94.750  188.173 1.00 52.31  ? 155 ILE F HA     1 
ATOM   35443 H  HB     . ILE F  1 155 ? 232.373 95.424  187.755 1.00 53.62  ? 155 ILE F HB     1 
ATOM   35444 H  HG12   . ILE F  1 155 ? 234.630 97.073  187.373 1.00 51.61  ? 155 ILE F HG12   1 
ATOM   35445 H  HG13   . ILE F  1 155 ? 233.948 96.276  186.187 1.00 53.50  ? 155 ILE F HG13   1 
ATOM   35446 H  HG21   . ILE F  1 155 ? 234.052 96.330  189.816 1.00 52.82  ? 155 ILE F HG21   1 
ATOM   35447 H  HG22   . ILE F  1 155 ? 232.590 95.733  189.979 1.00 52.43  ? 155 ILE F HG22   1 
ATOM   35448 H  HG23   . ILE F  1 155 ? 232.804 97.190  189.379 1.00 51.74  ? 155 ILE F HG23   1 
ATOM   35449 H  HD11   . ILE F  1 155 ? 233.205 98.399  186.033 1.00 52.46  ? 155 ILE F HD11   1 
ATOM   35450 H  HD12   . ILE F  1 155 ? 231.984 97.547  186.583 1.00 52.15  ? 155 ILE F HD12   1 
ATOM   35451 H  HD13   . ILE F  1 155 ? 232.839 98.445  187.577 1.00 51.05  ? 155 ILE F HD13   1 
ATOM   35452 N  N      . ARG F  1 156 ? 232.747 92.726  189.036 1.00 52.86  ? 156 ARG F N      1 
ATOM   35453 C  CA     . ARG F  1 156 ? 232.365 91.792  190.088 1.00 51.85  ? 156 ARG F CA     1 
ATOM   35454 C  C      . ARG F  1 156 ? 233.462 90.766  190.334 1.00 53.18  ? 156 ARG F C      1 
ATOM   35455 O  O      . ARG F  1 156 ? 233.625 90.294  191.469 1.00 56.11  ? 156 ARG F O      1 
ATOM   35456 C  CB     . ARG F  1 156 ? 231.049 91.104  189.722 1.00 55.28  ? 156 ARG F CB     1 
ATOM   35457 C  CG     . ARG F  1 156 ? 230.612 89.998  190.674 1.00 55.83  ? 156 ARG F CG     1 
ATOM   35458 C  CD     . ARG F  1 156 ? 230.636 90.438  192.131 1.00 59.83  ? 156 ARG F CD     1 
ATOM   35459 N  NE     . ARG F  1 156 ? 229.869 91.655  192.373 1.00 64.09  ? 156 ARG F NE     1 
ATOM   35460 C  CZ     . ARG F  1 156 ? 228.630 91.691  192.846 1.00 64.39  ? 156 ARG F CZ     1 
ATOM   35461 N  NH1    . ARG F  1 156 ? 227.957 90.585  193.120 1.00 63.77  ? 156 ARG F NH1    1 
ATOM   35462 N  NH2    . ARG F  1 156 ? 228.052 92.869  193.057 1.00 61.91  ? 156 ARG F NH2    1 
ATOM   35463 H  H      . ARG F  1 156 ? 232.240 92.717  188.343 1.00 53.95  ? 156 ARG F H      1 
ATOM   35464 H  HA     . ARG F  1 156 ? 232.226 92.288  190.909 1.00 53.80  ? 156 ARG F HA     1 
ATOM   35465 H  HB2    . ARG F  1 156 ? 230.344 91.766  189.712 1.00 55.59  ? 156 ARG F HB2    1 
ATOM   35466 H  HB3    . ARG F  1 156 ? 231.145 90.716  188.843 1.00 54.81  ? 156 ARG F HB3    1 
ATOM   35467 H  HG2    . ARG F  1 156 ? 229.704 89.736  190.456 1.00 56.46  ? 156 ARG F HG2    1 
ATOM   35468 H  HG3    . ARG F  1 156 ? 231.209 89.241  190.577 1.00 55.82  ? 156 ARG F HG3    1 
ATOM   35469 H  HD2    . ARG F  1 156 ? 230.270 89.727  192.677 1.00 60.20  ? 156 ARG F HD2    1 
ATOM   35470 H  HD3    . ARG F  1 156 ? 231.549 90.611  192.397 1.00 58.69  ? 156 ARG F HD3    1 
ATOM   35471 H  HE     . ARG F  1 156 ? 230.243 92.405  192.183 1.00 61.40  ? 156 ARG F HE     1 
ATOM   35472 H  HH11   . ARG F  1 156 ? 228.315 89.815  192.991 1.00 63.35  ? 156 ARG F HH11   1 
ATOM   35473 H  HH12   . ARG F  1 156 ? 227.156 90.638  193.426 1.00 62.70  ? 156 ARG F HH12   1 
ATOM   35474 H  HH21   . ARG F  1 156 ? 227.250 92.906  193.363 1.00 62.66  ? 156 ARG F HH21   1 
ATOM   35475 H  HH22   . ARG F  1 156 ? 228.480 93.595  192.883 1.00 62.78  ? 156 ARG F HH22   1 
ATOM   35476 N  N      . GLU F  1 157 ? 234.225 90.413  189.295 1.00 51.62  ? 157 GLU F N      1 
ATOM   35477 C  CA     . GLU F  1 157 ? 235.363 89.527  189.502 1.00 51.13  ? 157 GLU F CA     1 
ATOM   35478 C  C      . GLU F  1 157 ? 236.531 90.244  190.164 1.00 48.58  ? 157 GLU F C      1 
ATOM   35479 O  O      . GLU F  1 157 ? 237.349 89.603  190.833 1.00 52.07  ? 157 GLU F O      1 
ATOM   35480 C  CB     . GLU F  1 157 ? 235.805 88.942  188.161 1.00 58.28  ? 157 GLU F CB     1 
ATOM   35481 C  CG     . GLU F  1 157 ? 236.952 87.949  188.251 1.00 63.67  ? 157 GLU F CG     1 
ATOM   35482 C  CD     . GLU F  1 157 ? 237.308 87.344  186.907 1.00 70.68  ? 157 GLU F CD     1 
ATOM   35483 O  OE1    . GLU F  1 157 ? 236.681 87.727  185.897 1.00 65.00  ? 157 GLU F OE1    1 
ATOM   35484 O  OE2    . GLU F  1 157 ? 238.213 86.484  186.861 1.00 78.10  ? 157 GLU F OE2    1 
ATOM   35485 H  H      . GLU F  1 157 ? 234.106 90.673  188.493 1.00 53.23  ? 157 GLU F H      1 
ATOM   35486 H  HA     . GLU F  1 157 ? 235.098 88.793  190.076 1.00 53.47  ? 157 GLU F HA     1 
ATOM   35487 H  HB2    . GLU F  1 157 ? 235.051 88.485  187.753 1.00 57.06  ? 157 GLU F HB2    1 
ATOM   35488 H  HB3    . GLU F  1 157 ? 236.092 89.670  187.584 1.00 57.02  ? 157 GLU F HB3    1 
ATOM   35489 H  HG2    . GLU F  1 157 ? 237.739 88.403  188.592 1.00 61.65  ? 157 GLU F HG2    1 
ATOM   35490 H  HG3    . GLU F  1 157 ? 236.699 87.228  188.848 1.00 62.18  ? 157 GLU F HG3    1 
ATOM   35491 N  N      . GLU F  1 158 ? 236.622 91.559  189.988 1.00 47.81  ? 158 GLU F N      1 
ATOM   35492 C  CA     . GLU F  1 158 ? 237.714 92.351  190.537 1.00 51.16  ? 158 GLU F CA     1 
ATOM   35493 C  C      . GLU F  1 158 ? 237.363 93.020  191.858 1.00 50.20  ? 158 GLU F C      1 
ATOM   35494 O  O      . GLU F  1 158 ? 238.268 93.332  192.639 1.00 50.28  ? 158 GLU F O      1 
ATOM   35495 C  CB     . GLU F  1 158 ? 238.140 93.421  189.528 1.00 55.10  ? 158 GLU F CB     1 
ATOM   35496 C  CG     . GLU F  1 158 ? 239.475 94.071  189.830 1.00 60.40  ? 158 GLU F CG     1 
ATOM   35497 C  CD     . GLU F  1 158 ? 239.972 94.937  188.691 1.00 65.08  ? 158 GLU F CD     1 
ATOM   35498 O  OE1    . GLU F  1 158 ? 239.131 95.486  187.948 1.00 62.08  ? 158 GLU F OE1    1 
ATOM   35499 O  OE2    . GLU F  1 158 ? 241.208 95.039  188.518 1.00 66.89  ? 158 GLU F OE2    1 
ATOM   35500 H  H      . GLU F  1 158 ? 236.050 92.026  189.546 1.00 51.56  ? 158 GLU F H      1 
ATOM   35501 H  HA     . GLU F  1 158 ? 238.473 91.770  190.691 1.00 52.81  ? 158 GLU F HA     1 
ATOM   35502 H  HB2    . GLU F  1 158 ? 238.204 93.011  188.652 1.00 54.96  ? 158 GLU F HB2    1 
ATOM   35503 H  HB3    . GLU F  1 158 ? 237.468 94.120  189.514 1.00 55.29  ? 158 GLU F HB3    1 
ATOM   35504 H  HG2    . GLU F  1 158 ? 239.379 94.636  190.607 1.00 59.43  ? 158 GLU F HG2    1 
ATOM   35505 H  HG3    . GLU F  1 158 ? 240.132 93.377  189.994 1.00 58.77  ? 158 GLU F HG3    1 
ATOM   35506 N  N      . TYR F  1 159 ? 236.078 93.242  192.127 1.00 51.14  ? 159 TYR F N      1 
ATOM   35507 C  CA     . TYR F  1 159 ? 235.605 93.812  193.389 1.00 50.13  ? 159 TYR F CA     1 
ATOM   35508 C  C      . TYR F  1 159 ? 234.463 92.948  193.910 1.00 50.77  ? 159 TYR F C      1 
ATOM   35509 O  O      . TYR F  1 159 ? 233.295 93.350  193.879 1.00 54.09  ? 159 TYR F O      1 
ATOM   35510 C  CB     . TYR F  1 159 ? 235.160 95.262  193.201 1.00 49.23  ? 159 TYR F CB     1 
ATOM   35511 C  CG     . TYR F  1 159 ? 236.263 96.183  192.741 1.00 44.31  ? 159 TYR F CG     1 
ATOM   35512 C  CD1    . TYR F  1 159 ? 236.523 96.365  191.392 1.00 44.12  ? 159 TYR F CD1    1 
ATOM   35513 C  CD2    . TYR F  1 159 ? 237.043 96.872  193.656 1.00 47.16  ? 159 TYR F CD2    1 
ATOM   35514 C  CE1    . TYR F  1 159 ? 237.529 97.206  190.967 1.00 45.58  ? 159 TYR F CE1    1 
ATOM   35515 C  CE2    . TYR F  1 159 ? 238.051 97.715  193.240 1.00 50.52  ? 159 TYR F CE2    1 
ATOM   35516 C  CZ     . TYR F  1 159 ? 238.289 97.879  191.894 1.00 50.18  ? 159 TYR F CZ     1 
ATOM   35517 O  OH     . TYR F  1 159 ? 239.294 98.719  191.475 1.00 52.02  ? 159 TYR F OH     1 
ATOM   35518 H  H      . TYR F  1 159 ? 235.443 93.072  191.574 1.00 51.81  ? 159 TYR F H      1 
ATOM   35519 H  HA     . TYR F  1 159 ? 236.322 93.798  194.038 1.00 49.86  ? 159 TYR F HA     1 
ATOM   35520 H  HB2    . TYR F  1 159 ? 234.456 95.288  192.536 1.00 49.52  ? 159 TYR F HB2    1 
ATOM   35521 H  HB3    . TYR F  1 159 ? 234.826 95.597  194.048 1.00 49.29  ? 159 TYR F HB3    1 
ATOM   35522 H  HD1    . TYR F  1 159 ? 236.011 95.912  190.764 1.00 48.82  ? 159 TYR F HD1    1 
ATOM   35523 H  HD2    . TYR F  1 159 ? 236.883 96.762  194.565 1.00 48.17  ? 159 TYR F HD2    1 
ATOM   35524 H  HE1    . TYR F  1 159 ? 237.692 97.318  190.060 1.00 49.18  ? 159 TYR F HE1    1 
ATOM   35525 H  HE2    . TYR F  1 159 ? 238.566 98.171  193.865 1.00 49.83  ? 159 TYR F HE2    1 
ATOM   35526 H  HH     . TYR F  1 159 ? 239.605 99.145  192.131 1.00 51.39  ? 159 TYR F HH     1 
ATOM   35527 N  N      . PRO F  1 160 ? 234.769 91.738  194.388 1.00 49.03  ? 160 PRO F N      1 
ATOM   35528 C  CA     . PRO F  1 160 ? 233.694 90.819  194.805 1.00 52.12  ? 160 PRO F CA     1 
ATOM   35529 C  C      . PRO F  1 160 ? 232.800 91.350  195.905 1.00 57.82  ? 160 PRO F C      1 
ATOM   35530 O  O      . PRO F  1 160 ? 231.597 91.061  195.892 1.00 54.51  ? 160 PRO F O      1 
ATOM   35531 C  CB     . PRO F  1 160 ? 234.466 89.570  195.259 1.00 50.87  ? 160 PRO F CB     1 
ATOM   35532 C  CG     . PRO F  1 160 ? 235.824 89.697  194.648 1.00 51.01  ? 160 PRO F CG     1 
ATOM   35533 C  CD     . PRO F  1 160 ? 236.106 91.159  194.597 1.00 49.31  ? 160 PRO F CD     1 
ATOM   35534 H  HA     . PRO F  1 160 ? 233.156 90.594  194.032 1.00 52.76  ? 160 PRO F HA     1 
ATOM   35535 H  HB2    . PRO F  1 160 ? 234.524 89.562  196.223 1.00 52.09  ? 160 PRO F HB2    1 
ATOM   35536 H  HB3    . PRO F  1 160 ? 234.017 88.776  194.930 1.00 51.30  ? 160 PRO F HB3    1 
ATOM   35537 H  HG2    . PRO F  1 160 ? 236.474 89.242  195.206 1.00 51.52  ? 160 PRO F HG2    1 
ATOM   35538 H  HG3    . PRO F  1 160 ? 235.817 89.320  193.754 1.00 50.95  ? 160 PRO F HG3    1 
ATOM   35539 H  HD2    . PRO F  1 160 ? 236.488 91.460  195.437 1.00 50.07  ? 160 PRO F HD2    1 
ATOM   35540 H  HD3    . PRO F  1 160 ? 236.687 91.363  193.849 1.00 50.11  ? 160 PRO F HD3    1 
ATOM   35541 N  N      . ASP F  1 161 ? 233.345 92.111  196.851 1.00 58.05  ? 161 ASP F N      1 
ATOM   35542 C  CA     . ASP F  1 161 ? 232.599 92.494  198.044 1.00 56.27  ? 161 ASP F CA     1 
ATOM   35543 C  C      . ASP F  1 161 ? 231.893 93.838  197.920 1.00 56.94  ? 161 ASP F C      1 
ATOM   35544 O  O      . ASP F  1 161 ? 231.136 94.204  198.824 1.00 59.48  ? 161 ASP F O      1 
ATOM   35545 C  CB     . ASP F  1 161 ? 233.534 92.530  199.257 1.00 60.44  ? 161 ASP F CB     1 
ATOM   35546 C  CG     . ASP F  1 161 ? 234.700 93.476  199.065 1.00 64.61  ? 161 ASP F CG     1 
ATOM   35547 O  OD1    . ASP F  1 161 ? 234.810 94.075  197.974 1.00 63.85  ? 161 ASP F OD1    1 
ATOM   35548 O  OD2    . ASP F  1 161 ? 235.499 93.621  200.011 1.00 64.05  ? 161 ASP F OD2    1 
ATOM   35549 H  H      . ASP F  1 161 ? 234.160 92.434  196.807 1.00 56.45  ? 161 ASP F H      1 
ATOM   35550 H  HA     . ASP F  1 161 ? 231.920 91.819  198.216 1.00 57.19  ? 161 ASP F HA     1 
ATOM   35551 H  HB2    . ASP F  1 161 ? 233.032 92.826  200.032 1.00 60.56  ? 161 ASP F HB2    1 
ATOM   35552 H  HB3    . ASP F  1 161 ? 233.888 91.640  199.409 1.00 60.00  ? 161 ASP F HB3    1 
ATOM   35553 N  N      . ARG F  1 162 ? 232.121 94.578  196.842 1.00 54.22  ? 162 ARG F N      1 
ATOM   35554 C  CA     . ARG F  1 162 ? 231.459 95.856  196.644 1.00 51.72  ? 162 ARG F CA     1 
ATOM   35555 C  C      . ARG F  1 162 ? 230.097 95.646  195.996 1.00 52.10  ? 162 ARG F C      1 
ATOM   35556 O  O      . ARG F  1 162 ? 229.903 94.728  195.194 1.00 53.45  ? 162 ARG F O      1 
ATOM   35557 C  CB     . ARG F  1 162 ? 232.315 96.780  195.781 1.00 50.17  ? 162 ARG F CB     1 
ATOM   35558 C  CG     . ARG F  1 162 ? 233.690 97.077  196.358 1.00 52.71  ? 162 ARG F CG     1 
ATOM   35559 C  CD     . ARG F  1 162 ? 233.610 97.743  197.723 1.00 58.45  ? 162 ARG F CD     1 
ATOM   35560 N  NE     . ARG F  1 162 ? 233.810 96.795  198.811 1.00 62.59  ? 162 ARG F NE     1 
ATOM   35561 C  CZ     . ARG F  1 162 ? 233.885 97.131  200.092 1.00 63.80  ? 162 ARG F CZ     1 
ATOM   35562 N  NH1    . ARG F  1 162 ? 233.759 98.387  200.487 1.00 60.85  ? 162 ARG F NH1    1 
ATOM   35563 N  NH2    . ARG F  1 162 ? 234.090 96.181  201.001 1.00 64.84  ? 162 ARG F NH2    1 
ATOM   35564 H  H      . ARG F  1 162 ? 232.654 94.359  196.206 1.00 54.90  ? 162 ARG F H      1 
ATOM   35565 H  HA     . ARG F  1 162 ? 231.322 96.282  197.503 1.00 54.44  ? 162 ARG F HA     1 
ATOM   35566 H  HB2    . ARG F  1 162 ? 232.444 96.362  194.916 1.00 51.44  ? 162 ARG F HB2    1 
ATOM   35567 H  HB3    . ARG F  1 162 ? 231.851 97.624  195.673 1.00 51.03  ? 162 ARG F HB3    1 
ATOM   35568 H  HG2    . ARG F  1 162 ? 234.178 96.245  196.458 1.00 54.67  ? 162 ARG F HG2    1 
ATOM   35569 H  HG3    . ARG F  1 162 ? 234.165 97.674  195.760 1.00 52.26  ? 162 ARG F HG3    1 
ATOM   35570 H  HD2    . ARG F  1 162 ? 234.292 98.426  197.786 1.00 57.35  ? 162 ARG F HD2    1 
ATOM   35571 H  HD3    . ARG F  1 162 ? 232.729 98.135  197.830 1.00 56.92  ? 162 ARG F HD3    1 
ATOM   35572 H  HE     . ARG F  1 162 ? 233.953 95.973  198.604 1.00 61.18  ? 162 ARG F HE     1 
ATOM   35573 H  HH11   . ARG F  1 162 ? 233.626 99.010  199.909 1.00 59.53  ? 162 ARG F HH11   1 
ATOM   35574 H  HH12   . ARG F  1 162 ? 233.808 98.582  201.323 1.00 61.62  ? 162 ARG F HH12   1 
ATOM   35575 H  HH21   . ARG F  1 162 ? 234.174 95.362  200.757 1.00 62.69  ? 162 ARG F HH21   1 
ATOM   35576 H  HH22   . ARG F  1 162 ? 234.139 96.388  201.835 1.00 64.68  ? 162 ARG F HH22   1 
ATOM   35577 N  N      . ILE F  1 163 ? 229.153 96.510  196.351 1.00 53.64  ? 163 ILE F N      1 
ATOM   35578 C  CA     . ILE F  1 163 ? 227.776 96.371  195.890 1.00 57.09  ? 163 ILE F CA     1 
ATOM   35579 C  C      . ILE F  1 163 ? 227.671 96.927  194.475 1.00 57.44  ? 163 ILE F C      1 
ATOM   35580 O  O      . ILE F  1 163 ? 228.066 98.067  194.211 1.00 56.60  ? 163 ILE F O      1 
ATOM   35581 C  CB     . ILE F  1 163 ? 226.801 97.078  196.843 1.00 59.26  ? 163 ILE F CB     1 
ATOM   35582 C  CG1    . ILE F  1 163 ? 225.365 96.646  196.557 1.00 63.64  ? 163 ILE F CG1    1 
ATOM   35583 C  CG2    . ILE F  1 163 ? 226.921 98.584  196.717 1.00 56.83  ? 163 ILE F CG2    1 
ATOM   35584 C  CD1    . ILE F  1 163 ? 224.371 97.149  197.576 1.00 61.17  ? 163 ILE F CD1    1 
ATOM   35585 H  H      . ILE F  1 163 ? 229.284 97.186  196.864 1.00 55.02  ? 163 ILE F H      1 
ATOM   35586 H  HA     . ILE F  1 163 ? 227.546 95.432  195.864 1.00 57.24  ? 163 ILE F HA     1 
ATOM   35587 H  HB     . ILE F  1 163 ? 227.022 96.831  197.754 1.00 58.53  ? 163 ILE F HB     1 
ATOM   35588 H  HG12   . ILE F  1 163 ? 225.101 96.989  195.689 1.00 60.57  ? 163 ILE F HG12   1 
ATOM   35589 H  HG13   . ILE F  1 163 ? 225.325 95.677  196.555 1.00 62.71  ? 163 ILE F HG13   1 
ATOM   35590 H  HG21   . ILE F  1 163 ? 226.549 98.998  197.511 1.00 57.11  ? 163 ILE F HG21   1 
ATOM   35591 H  HG22   . ILE F  1 163 ? 227.857 98.816  196.630 1.00 56.33  ? 163 ILE F HG22   1 
ATOM   35592 H  HG23   . ILE F  1 163 ? 226.434 98.876  195.931 1.00 56.74  ? 163 ILE F HG23   1 
ATOM   35593 H  HD11   . ILE F  1 163 ? 223.496 96.784  197.372 1.00 61.09  ? 163 ILE F HD11   1 
ATOM   35594 H  HD12   . ILE F  1 163 ? 224.654 96.860  198.458 1.00 61.19  ? 163 ILE F HD12   1 
ATOM   35595 H  HD13   . ILE F  1 163 ? 224.344 98.118  197.539 1.00 61.71  ? 163 ILE F HD13   1 
ATOM   35596 N  N      . MET F  1 164 ? 227.148 96.117  193.560 1.00 59.44  ? 164 MET F N      1 
ATOM   35597 C  CA     . MET F  1 164 ? 226.931 96.511  192.174 1.00 54.49  ? 164 MET F CA     1 
ATOM   35598 C  C      . MET F  1 164 ? 225.436 96.688  191.952 1.00 56.65  ? 164 MET F C      1 
ATOM   35599 O  O      . MET F  1 164 ? 224.666 95.734  192.106 1.00 62.19  ? 164 MET F O      1 
ATOM   35600 C  CB     . MET F  1 164 ? 227.502 95.462  191.217 1.00 55.86  ? 164 MET F CB     1 
ATOM   35601 C  CG     . MET F  1 164 ? 227.247 95.724  189.737 1.00 58.68  ? 164 MET F CG     1 
ATOM   35602 S  SD     . MET F  1 164 ? 228.258 97.038  189.036 1.00 83.13  ? 164 MET F SD     1 
ATOM   35603 C  CE     . MET F  1 164 ? 229.874 96.266  189.045 1.00 60.63  ? 164 MET F CE     1 
ATOM   35604 H  H      . MET F  1 164 ? 226.910 95.307  193.724 1.00 59.12  ? 164 MET F H      1 
ATOM   35605 H  HA     . MET F  1 164 ? 227.380 97.352  192.005 1.00 54.86  ? 164 MET F HA     1 
ATOM   35606 H  HB2    . MET F  1 164 ? 228.461 95.417  191.345 1.00 56.92  ? 164 MET F HB2    1 
ATOM   35607 H  HB3    . MET F  1 164 ? 227.104 94.605  191.430 1.00 58.77  ? 164 MET F HB3    1 
ATOM   35608 H  HG2    . MET F  1 164 ? 227.449 94.913  189.246 1.00 59.38  ? 164 MET F HG2    1 
ATOM   35609 H  HG3    . MET F  1 164 ? 226.318 95.961  189.607 1.00 59.08  ? 164 MET F HG3    1 
ATOM   35610 H  HE1    . MET F  1 164 ? 230.503 96.840  188.580 1.00 56.41  ? 164 MET F HE1    1 
ATOM   35611 H  HE2    . MET F  1 164 ? 229.815 95.408  188.596 1.00 58.09  ? 164 MET F HE2    1 
ATOM   35612 H  HE3    . MET F  1 164 ? 230.158 96.138  189.964 1.00 56.93  ? 164 MET F HE3    1 
ATOM   35613 N  N      . ASN F  1 165 ? 225.030 97.905  191.595 1.00 52.89  ? 165 ASN F N      1 
ATOM   35614 C  CA     . ASN F  1 165 ? 223.638 98.216  191.305 1.00 52.88  ? 165 ASN F CA     1 
ATOM   35615 C  C      . ASN F  1 165 ? 223.530 98.751  189.886 1.00 52.87  ? 165 ASN F C      1 
ATOM   35616 O  O      . ASN F  1 165 ? 224.366 99.546  189.447 1.00 55.79  ? 165 ASN F O      1 
ATOM   35617 C  CB     . ASN F  1 165 ? 223.068 99.237  192.299 1.00 50.77  ? 165 ASN F CB     1 
ATOM   35618 C  CG     . ASN F  1 165 ? 223.656 100.620 192.121 1.00 56.10  ? 165 ASN F CG     1 
ATOM   35619 O  OD1    . ASN F  1 165 ? 224.804 100.771 191.710 1.00 67.90  ? 165 ASN F OD1    1 
ATOM   35620 N  ND2    . ASN F  1 165 ? 222.868 101.641 192.435 1.00 54.05  ? 165 ASN F ND2    1 
ATOM   35621 H  H      . ASN F  1 165 ? 225.555 98.578  191.512 1.00 54.81  ? 165 ASN F H      1 
ATOM   35622 H  HA     . ASN F  1 165 ? 223.109 97.407  191.364 1.00 55.31  ? 165 ASN F HA     1 
ATOM   35623 H  HB2    . ASN F  1 165 ? 222.110 99.302  192.170 1.00 52.08  ? 165 ASN F HB2    1 
ATOM   35624 H  HB3    . ASN F  1 165 ? 223.262 98.945  193.202 1.00 53.48  ? 165 ASN F HB3    1 
ATOM   35625 H  HD21   . ASN F  1 165 ? 222.070 101.495 192.721 1.00 54.33  ? 165 ASN F HD21   1 
ATOM   35626 H  HD22   . ASN F  1 165 ? 223.155 102.448 192.353 1.00 54.93  ? 165 ASN F HD22   1 
ATOM   35627 N  N      . THR F  1 166 ? 222.497 98.308  189.173 1.00 51.25  ? 166 THR F N      1 
ATOM   35628 C  CA     . THR F  1 166 ? 222.292 98.665  187.778 1.00 46.48  ? 166 THR F CA     1 
ATOM   35629 C  C      . THR F  1 166 ? 220.909 99.269  187.590 1.00 47.09  ? 166 THR F C      1 
ATOM   35630 O  O      . THR F  1 166 ? 219.934 98.813  188.194 1.00 52.82  ? 166 THR F O      1 
ATOM   35631 C  CB     . THR F  1 166 ? 222.440 97.445  186.868 1.00 49.72  ? 166 THR F CB     1 
ATOM   35632 O  OG1    . THR F  1 166 ? 223.724 96.844  187.073 1.00 53.81  ? 166 THR F OG1    1 
ATOM   35633 C  CG2    . THR F  1 166 ? 222.302 97.847  185.416 1.00 51.16  ? 166 THR F CG2    1 
ATOM   35634 H  H      . THR F  1 166 ? 221.893 97.782  189.483 1.00 52.28  ? 166 THR F H      1 
ATOM   35635 H  HA     . THR F  1 166 ? 222.949 99.324  187.512 1.00 49.15  ? 166 THR F HA     1 
ATOM   35636 H  HB     . THR F  1 166 ? 221.745 96.804  187.076 1.00 49.96  ? 166 THR F HB     1 
ATOM   35637 H  HG1    . THR F  1 166 ? 224.329 97.388  186.868 1.00 53.16  ? 166 THR F HG1    1 
ATOM   35638 H  HG21   . THR F  1 166 ? 222.611 97.126  184.848 1.00 51.04  ? 166 THR F HG21   1 
ATOM   35639 H  HG22   . THR F  1 166 ? 222.833 98.639  185.242 1.00 49.93  ? 166 THR F HG22   1 
ATOM   35640 H  HG23   . THR F  1 166 ? 221.373 98.038  185.212 1.00 50.25  ? 166 THR F HG23   1 
ATOM   35641 N  N      . PHE F  1 167 ? 220.834 100.295 186.749 1.00 45.93  ? 167 PHE F N      1 
ATOM   35642 C  CA     . PHE F  1 167 ? 219.579 100.934 186.362 1.00 48.58  ? 167 PHE F CA     1 
ATOM   35643 C  C      . PHE F  1 167 ? 219.375 100.656 184.875 1.00 46.30  ? 167 PHE F C      1 
ATOM   35644 O  O      . PHE F  1 167 ? 219.894 101.371 184.016 1.00 47.69  ? 167 PHE F O      1 
ATOM   35645 C  CB     . PHE F  1 167 ? 219.607 102.425 186.660 1.00 47.72  ? 167 PHE F CB     1 
ATOM   35646 C  CG     . PHE F  1 167 ? 219.679 102.749 188.123 1.00 47.55  ? 167 PHE F CG     1 
ATOM   35647 C  CD1    . PHE F  1 167 ? 220.899 102.835 188.768 1.00 49.84  ? 167 PHE F CD1    1 
ATOM   35648 C  CD2    . PHE F  1 167 ? 218.524 102.966 188.852 1.00 48.11  ? 167 PHE F CD2    1 
ATOM   35649 C  CE1    . PHE F  1 167 ? 220.965 103.134 190.114 1.00 52.95  ? 167 PHE F CE1    1 
ATOM   35650 C  CE2    . PHE F  1 167 ? 218.585 103.266 190.196 1.00 49.82  ? 167 PHE F CE2    1 
ATOM   35651 C  CZ     . PHE F  1 167 ? 219.806 103.350 190.828 1.00 51.97  ? 167 PHE F CZ     1 
ATOM   35652 H  H      . PHE F  1 167 ? 221.521 100.650 186.377 1.00 47.42  ? 167 PHE F H      1 
ATOM   35653 H  HA     . PHE F  1 167 ? 218.844 100.536 186.852 1.00 48.41  ? 167 PHE F HA     1 
ATOM   35654 H  HB2    . PHE F  1 167 ? 220.383 102.814 186.231 1.00 47.30  ? 167 PHE F HB2    1 
ATOM   35655 H  HB3    . PHE F  1 167 ? 218.798 102.827 186.309 1.00 48.16  ? 167 PHE F HB3    1 
ATOM   35656 H  HD1    . PHE F  1 167 ? 221.683 102.690 188.290 1.00 48.95  ? 167 PHE F HD1    1 
ATOM   35657 H  HD2    . PHE F  1 167 ? 217.698 102.913 188.431 1.00 47.88  ? 167 PHE F HD2    1 
ATOM   35658 H  HE1    . PHE F  1 167 ? 221.791 103.190 190.539 1.00 52.48  ? 167 PHE F HE1    1 
ATOM   35659 H  HE2    . PHE F  1 167 ? 217.802 103.412 190.675 1.00 48.69  ? 167 PHE F HE2    1 
ATOM   35660 H  HZ     . PHE F  1 167 ? 219.848 103.552 191.734 1.00 52.02  ? 167 PHE F HZ     1 
ATOM   35661 N  N      . SER F  1 168 ? 218.604 99.615  184.581 1.00 42.84  ? 168 SER F N      1 
ATOM   35662 C  CA     . SER F  1 168 ? 218.458 99.096  183.228 1.00 45.82  ? 168 SER F CA     1 
ATOM   35663 C  C      . SER F  1 168 ? 217.094 99.464  182.661 1.00 44.54  ? 168 SER F C      1 
ATOM   35664 O  O      . SER F  1 168 ? 216.069 99.280  183.327 1.00 49.60  ? 168 SER F O      1 
ATOM   35665 C  CB     . SER F  1 168 ? 218.631 97.578  183.220 1.00 49.14  ? 168 SER F CB     1 
ATOM   35666 O  OG     . SER F  1 168 ? 217.617 96.951  183.985 1.00 52.17  ? 168 SER F OG     1 
ATOM   35667 H  H      . SER F  1 168 ? 218.149 99.180  185.162 1.00 45.56  ? 168 SER F H      1 
ATOM   35668 H  HA     . SER F  1 168 ? 219.139 99.482  182.658 1.00 46.45  ? 168 SER F HA     1 
ATOM   35669 H  HB2    . SER F  1 168 ? 218.582 97.259  182.307 1.00 48.63  ? 168 SER F HB2    1 
ATOM   35670 H  HB3    . SER F  1 168 ? 219.492 97.358  183.605 1.00 48.22  ? 168 SER F HB3    1 
ATOM   35671 H  HG     . SER F  1 168 ? 216.864 97.121  183.654 1.00 50.62  ? 168 SER F HG     1 
ATOM   35672 N  N      . VAL F  1 169 ? 217.085 99.969  181.432 1.00 40.40  ? 169 VAL F N      1 
ATOM   35673 C  CA     . VAL F  1 169 ? 215.849 100.239 180.708 1.00 41.76  ? 169 VAL F CA     1 
ATOM   35674 C  C      . VAL F  1 169 ? 215.435 98.960  179.993 1.00 47.46  ? 169 VAL F C      1 
ATOM   35675 O  O      . VAL F  1 169 ? 216.150 98.468  179.113 1.00 56.21  ? 169 VAL F O      1 
ATOM   35676 C  CB     . VAL F  1 169 ? 216.022 101.402 179.722 1.00 41.88  ? 169 VAL F CB     1 
ATOM   35677 C  CG1    . VAL F  1 169 ? 214.786 101.557 178.859 1.00 40.93  ? 169 VAL F CG1    1 
ATOM   35678 C  CG2    . VAL F  1 169 ? 216.298 102.686 180.478 1.00 42.74  ? 169 VAL F CG2    1 
ATOM   35679 H  H      . VAL F  1 169 ? 217.794 100.171 180.990 1.00 43.90  ? 169 VAL F H      1 
ATOM   35680 H  HA     . VAL F  1 169 ? 215.154 100.476 181.336 1.00 43.19  ? 169 VAL F HA     1 
ATOM   35681 H  HB     . VAL F  1 169 ? 216.776 101.221 179.142 1.00 44.31  ? 169 VAL F HB     1 
ATOM   35682 H  HG11   . VAL F  1 169 ? 214.613 102.502 178.727 1.00 40.56  ? 169 VAL F HG11   1 
ATOM   35683 H  HG12   . VAL F  1 169 ? 214.033 101.151 179.307 1.00 41.90  ? 169 VAL F HG12   1 
ATOM   35684 H  HG13   . VAL F  1 169 ? 214.944 101.122 178.005 1.00 42.11  ? 169 VAL F HG13   1 
ATOM   35685 H  HG21   . VAL F  1 169 ? 217.124 102.590 180.974 1.00 43.51  ? 169 VAL F HG21   1 
ATOM   35686 H  HG22   . VAL F  1 169 ? 216.373 103.417 179.848 1.00 43.42  ? 169 VAL F HG22   1 
ATOM   35687 H  HG23   . VAL F  1 169 ? 215.561 102.854 181.085 1.00 43.76  ? 169 VAL F HG23   1 
ATOM   35688 N  N      . VAL F  1 170 ? 214.278 98.426  180.369 1.00 47.83  ? 170 VAL F N      1 
ATOM   35689 C  CA     . VAL F  1 170 ? 213.843 97.099  179.945 1.00 48.74  ? 170 VAL F CA     1 
ATOM   35690 C  C      . VAL F  1 170 ? 212.932 97.217  178.728 1.00 54.83  ? 170 VAL F C      1 
ATOM   35691 O  O      . VAL F  1 170 ? 212.178 98.195  178.614 1.00 54.73  ? 170 VAL F O      1 
ATOM   35692 C  CB     . VAL F  1 170 ? 213.133 96.372  181.099 1.00 52.05  ? 170 VAL F CB     1 
ATOM   35693 C  CG1    . VAL F  1 170 ? 212.772 94.949  180.715 1.00 57.38  ? 170 VAL F CG1    1 
ATOM   35694 C  CG2    . VAL F  1 170 ? 214.013 96.376  182.337 1.00 51.24  ? 170 VAL F CG2    1 
ATOM   35695 H  H      . VAL F  1 170 ? 213.716 98.820  180.883 1.00 48.76  ? 170 VAL F H      1 
ATOM   35696 H  HA     . VAL F  1 170 ? 214.624 96.583  179.701 1.00 49.09  ? 170 VAL F HA     1 
ATOM   35697 H  HB     . VAL F  1 170 ? 212.311 96.844  181.319 1.00 51.83  ? 170 VAL F HB     1 
ATOM   35698 H  HG11   . VAL F  1 170 ? 212.236 94.573  181.422 1.00 56.45  ? 170 VAL F HG11   1 
ATOM   35699 H  HG12   . VAL F  1 170 ? 212.270 94.942  179.888 1.00 55.59  ? 170 VAL F HG12   1 
ATOM   35700 H  HG13   . VAL F  1 170 ? 213.587 94.436  180.604 1.00 54.32  ? 170 VAL F HG13   1 
ATOM   35701 H  HG21   . VAL F  1 170 ? 213.672 95.719  182.965 1.00 51.97  ? 170 VAL F HG21   1 
ATOM   35702 H  HG22   . VAL F  1 170 ? 214.919 96.147  182.080 1.00 49.58  ? 170 VAL F HG22   1 
ATOM   35703 H  HG23   . VAL F  1 170 ? 213.995 97.260  182.735 1.00 50.91  ? 170 VAL F HG23   1 
ATOM   35704 N  N      . PRO F  1 171 ? 212.960 96.258  177.802 1.00 59.37  ? 171 PRO F N      1 
ATOM   35705 C  CA     . PRO F  1 171 ? 212.040 96.311  176.660 1.00 58.35  ? 171 PRO F CA     1 
ATOM   35706 C  C      . PRO F  1 171 ? 210.584 96.319  177.101 1.00 60.12  ? 171 PRO F C      1 
ATOM   35707 O  O      . PRO F  1 171 ? 210.200 95.652  178.063 1.00 61.70  ? 171 PRO F O      1 
ATOM   35708 C  CB     . PRO F  1 171 ? 212.382 95.041  175.871 1.00 55.97  ? 171 PRO F CB     1 
ATOM   35709 C  CG     . PRO F  1 171 ? 213.190 94.198  176.799 1.00 57.05  ? 171 PRO F CG     1 
ATOM   35710 C  CD     . PRO F  1 171 ? 213.923 95.155  177.660 1.00 57.84  ? 171 PRO F CD     1 
ATOM   35711 H  HA     . PRO F  1 171 ? 212.219 97.090  176.113 1.00 57.63  ? 171 PRO F HA     1 
ATOM   35712 H  HB2    . PRO F  1 171 ? 211.565 94.583  175.623 1.00 56.17  ? 171 PRO F HB2    1 
ATOM   35713 H  HB3    . PRO F  1 171 ? 212.901 95.273  175.088 1.00 56.48  ? 171 PRO F HB3    1 
ATOM   35714 H  HG2    . PRO F  1 171 ? 212.600 93.646  177.333 1.00 56.39  ? 171 PRO F HG2    1 
ATOM   35715 H  HG3    . PRO F  1 171 ? 213.810 93.653  176.293 1.00 56.57  ? 171 PRO F HG3    1 
ATOM   35716 H  HD2    . PRO F  1 171 ? 214.128 94.751  178.513 1.00 56.07  ? 171 PRO F HD2    1 
ATOM   35717 H  HD3    . PRO F  1 171 ? 214.726 95.463  177.212 1.00 55.18  ? 171 PRO F HD3    1 
ATOM   35718 N  N      . SER F  1 172 ? 209.770 97.086  176.377 1.00 61.27  ? 172 SER F N      1 
ATOM   35719 C  CA     . SER F  1 172 ? 208.354 97.225  176.671 1.00 61.88  ? 172 SER F CA     1 
ATOM   35720 C  C      . SER F  1 172 ? 207.552 96.113  176.010 1.00 63.45  ? 172 SER F C      1 
ATOM   35721 O  O      . SER F  1 172 ? 207.974 95.538  175.002 1.00 64.80  ? 172 SER F O      1 
ATOM   35722 C  CB     . SER F  1 172 ? 207.851 98.584  176.191 1.00 58.93  ? 172 SER F CB     1 
ATOM   35723 O  OG     . SER F  1 172 ? 208.526 99.639  176.852 1.00 62.55  ? 172 SER F OG     1 
ATOM   35724 H  H      . SER F  1 172 ? 210.025 97.547  175.697 1.00 60.53  ? 172 SER F H      1 
ATOM   35725 H  HA     . SER F  1 172 ? 208.225 97.171  177.629 1.00 61.53  ? 172 SER F HA     1 
ATOM   35726 H  HB2    . SER F  1 172 ? 208.007 98.659  175.237 1.00 59.77  ? 172 SER F HB2    1 
ATOM   35727 H  HB3    . SER F  1 172 ? 206.902 98.652  176.378 1.00 59.28  ? 172 SER F HB3    1 
ATOM   35728 H  HG     . SER F  1 172 ? 209.356 99.560  176.746 1.00 62.16  ? 172 SER F HG     1 
ATOM   35729 N  N      . PRO F  1 173 ? 206.380 95.784  176.560 1.00 61.70  ? 173 PRO F N      1 
ATOM   35730 C  CA     . PRO F  1 173 ? 205.555 94.726  175.965 1.00 61.96  ? 173 PRO F CA     1 
ATOM   35731 C  C      . PRO F  1 173 ? 204.746 95.213  174.777 1.00 58.07  ? 173 PRO F C      1 
ATOM   35732 O  O      . PRO F  1 173 ? 204.523 94.477  173.811 1.00 58.67  ? 173 PRO F O      1 
ATOM   35733 C  CB     . PRO F  1 173 ? 204.639 94.323  177.121 1.00 61.74  ? 173 PRO F CB     1 
ATOM   35734 C  CG     . PRO F  1 173 ? 204.441 95.601  177.863 1.00 59.13  ? 173 PRO F CG     1 
ATOM   35735 C  CD     . PRO F  1 173 ? 205.736 96.368  177.749 1.00 57.50  ? 173 PRO F CD     1 
ATOM   35736 H  HA     . PRO F  1 173 ? 206.104 93.971  175.703 1.00 61.55  ? 173 PRO F HA     1 
ATOM   35737 H  HB2    . PRO F  1 173 ? 203.792 93.990  176.776 1.00 60.70  ? 173 PRO F HB2    1 
ATOM   35738 H  HB3    . PRO F  1 173 ? 205.073 93.659  177.680 1.00 61.57  ? 173 PRO F HB3    1 
ATOM   35739 H  HG2    . PRO F  1 173 ? 203.725 96.139  177.475 1.00 58.85  ? 173 PRO F HG2    1 
ATOM   35740 H  HG3    . PRO F  1 173 ? 204.243 95.379  178.778 1.00 59.68  ? 173 PRO F HG3    1 
ATOM   35741 H  HD2    . PRO F  1 173 ? 205.554 97.309  177.602 1.00 58.02  ? 173 PRO F HD2    1 
ATOM   35742 H  HD3    . PRO F  1 173 ? 206.284 96.230  178.535 1.00 58.45  ? 173 PRO F HD3    1 
ATOM   35743 N  N      . LYS F  1 174 ? 204.296 96.465  174.853 1.00 57.72  ? 174 LYS F N      1 
ATOM   35744 C  CA     . LYS F  1 174 ? 203.357 96.981  173.864 1.00 57.94  ? 174 LYS F CA     1 
ATOM   35745 C  C      . LYS F  1 174 ? 204.013 97.123  172.495 1.00 53.85  ? 174 LYS F C      1 
ATOM   35746 O  O      . LYS F  1 174 ? 203.461 96.673  171.484 1.00 53.61  ? 174 LYS F O      1 
ATOM   35747 C  CB     . LYS F  1 174 ? 202.805 98.324  174.338 1.00 62.75  ? 174 LYS F CB     1 
ATOM   35748 C  CG     . LYS F  1 174 ? 201.528 98.764  173.649 1.00 63.33  ? 174 LYS F CG     1 
ATOM   35749 C  CD     . LYS F  1 174 ? 200.980 100.017 174.314 1.00 66.78  ? 174 LYS F CD     1 
ATOM   35750 C  CE     . LYS F  1 174 ? 199.705 100.508 173.648 1.00 68.44  ? 174 LYS F CE     1 
ATOM   35751 N  NZ     . LYS F  1 174 ? 199.129 101.694 174.346 1.00 68.44  ? 174 LYS F NZ     1 
ATOM   35752 H  H      . LYS F  1 174 ? 204.516 97.026  175.465 1.00 59.04  ? 174 LYS F H      1 
ATOM   35753 H  HA     . LYS F  1 174 ? 202.615 96.362  173.786 1.00 58.05  ? 174 LYS F HA     1 
ATOM   35754 H  HB2    . LYS F  1 174 ? 202.627 98.275  175.290 1.00 61.43  ? 174 LYS F HB2    1 
ATOM   35755 H  HB3    . LYS F  1 174 ? 203.473 99.004  174.166 1.00 61.84  ? 174 LYS F HB3    1 
ATOM   35756 H  HG2    . LYS F  1 174 ? 201.720 98.970  172.720 1.00 62.66  ? 174 LYS F HG2    1 
ATOM   35757 H  HG3    . LYS F  1 174 ? 200.865 98.053  173.707 1.00 61.94  ? 174 LYS F HG3    1 
ATOM   35758 H  HD2    . LYS F  1 174 ? 200.782 99.820  175.243 1.00 65.88  ? 174 LYS F HD2    1 
ATOM   35759 H  HD3    . LYS F  1 174 ? 201.645 100.720 174.256 1.00 66.10  ? 174 LYS F HD3    1 
ATOM   35760 H  HE2    . LYS F  1 174 ? 199.903 100.763 172.734 1.00 68.09  ? 174 LYS F HE2    1 
ATOM   35761 H  HE3    . LYS F  1 174 ? 199.045 99.798  173.663 1.00 67.35  ? 174 LYS F HE3    1 
ATOM   35762 H  HZ1    . LYS F  1 174 ? 198.407 101.981 173.911 1.00 68.35  ? 174 LYS F HZ1    1 
ATOM   35763 H  HZ2    . LYS F  1 174 ? 198.897 101.476 175.177 1.00 68.36  ? 174 LYS F HZ2    1 
ATOM   35764 H  HZ3    . LYS F  1 174 ? 199.728 102.352 174.376 1.00 67.96  ? 174 LYS F HZ3    1 
ATOM   35765 N  N      . VAL F  1 175 ? 205.189 97.749  172.441 1.00 53.90  ? 175 VAL F N      1 
ATOM   35766 C  CA     . VAL F  1 175 ? 205.878 97.999  171.180 1.00 53.10  ? 175 VAL F CA     1 
ATOM   35767 C  C      . VAL F  1 175 ? 207.382 98.036  171.427 1.00 55.32  ? 175 VAL F C      1 
ATOM   35768 O  O      . VAL F  1 175 ? 207.841 98.297  172.543 1.00 56.34  ? 175 VAL F O      1 
ATOM   35769 C  CB     . VAL F  1 175 ? 205.381 99.310  170.526 1.00 54.57  ? 175 VAL F CB     1 
ATOM   35770 C  CG1    . VAL F  1 175 ? 205.693 100.511 171.398 1.00 53.62  ? 175 VAL F CG1    1 
ATOM   35771 C  CG2    . VAL F  1 175 ? 205.978 99.491  169.150 1.00 55.39  ? 175 VAL F CG2    1 
ATOM   35772 H  H      . VAL F  1 175 ? 205.601 98.053  173.130 1.00 56.31  ? 175 VAL F H      1 
ATOM   35773 H  HA     . VAL F  1 175 ? 205.694 97.271  170.569 1.00 53.60  ? 175 VAL F HA     1 
ATOM   35774 H  HB     . VAL F  1 175 ? 204.417 99.258  170.427 1.00 54.54  ? 175 VAL F HB     1 
ATOM   35775 H  HG11   . VAL F  1 175 ? 205.472 100.304 172.319 1.00 55.31  ? 175 VAL F HG11   1 
ATOM   35776 H  HG12   . VAL F  1 175 ? 206.634 100.729 171.317 1.00 53.48  ? 175 VAL F HG12   1 
ATOM   35777 H  HG13   . VAL F  1 175 ? 205.151 101.253 171.088 1.00 53.37  ? 175 VAL F HG13   1 
ATOM   35778 H  HG21   . VAL F  1 175 ? 205.507 100.219 168.716 1.00 54.92  ? 175 VAL F HG21   1 
ATOM   35779 H  HG22   . VAL F  1 175 ? 205.869 98.673  168.643 1.00 54.95  ? 175 VAL F HG22   1 
ATOM   35780 H  HG23   . VAL F  1 175 ? 206.918 99.715  169.238 1.00 54.84  ? 175 VAL F HG23   1 
ATOM   35781 N  N      . SER F  1 176 ? 208.147 97.786  170.366 1.00 52.79  ? 176 SER F N      1 
ATOM   35782 C  CA     . SER F  1 176 ? 209.590 97.605  170.419 1.00 55.69  ? 176 SER F CA     1 
ATOM   35783 C  C      . SER F  1 176 ? 210.317 98.738  169.701 1.00 57.25  ? 176 SER F C      1 
ATOM   35784 O  O      . SER F  1 176 ? 209.773 99.365  168.788 1.00 56.65  ? 176 SER F O      1 
ATOM   35785 C  CB     . SER F  1 176 ? 209.967 96.267  169.776 1.00 53.78  ? 176 SER F CB     1 
ATOM   35786 O  OG     . SER F  1 176 ? 211.370 96.119  169.638 1.00 59.70  ? 176 SER F OG     1 
ATOM   35787 H  H      . SER F  1 176 ? 207.834 97.695  169.572 1.00 53.64  ? 176 SER F H      1 
ATOM   35788 H  HA     . SER F  1 176 ? 209.883 97.589  171.344 1.00 55.83  ? 176 SER F HA     1 
ATOM   35789 H  HB2    . SER F  1 176 ? 209.611 95.544  170.317 1.00 54.49  ? 176 SER F HB2    1 
ATOM   35790 H  HB3    . SER F  1 176 ? 209.569 96.233  168.894 1.00 53.69  ? 176 SER F HB3    1 
ATOM   35791 H  HG     . SER F  1 176 ? 211.750 96.204  170.382 1.00 59.94  ? 176 SER F HG     1 
ATOM   35792 N  N      . ASP F  1 177 ? 211.543 99.022  170.151 1.00 53.22  ? 177 ASP F N      1 
ATOM   35793 C  CA     . ASP F  1 177 ? 212.470 99.888  169.430 1.00 52.40  ? 177 ASP F CA     1 
ATOM   35794 C  C      . ASP F  1 177 ? 213.554 99.103  168.702 1.00 53.35  ? 177 ASP F C      1 
ATOM   35795 O  O      . ASP F  1 177 ? 214.532 99.701  168.238 1.00 55.76  ? 177 ASP F O      1 
ATOM   35796 C  CB     . ASP F  1 177 ? 213.145 100.870 170.374 1.00 66.58  ? 177 ASP F CB     1 
ATOM   35797 C  CG     . ASP F  1 177 ? 214.020 100.103 171.363 1.00 66.58  ? 177 ASP F CG     1 
ATOM   35798 O  OD1    . ASP F  1 177 ? 215.201 99.846  171.008 1.00 66.58  ? 177 ASP F OD1    1 
ATOM   35799 O  OD2    . ASP F  1 177 ? 213.499 99.782  172.464 1.00 66.58  ? 177 ASP F OD2    1 
ATOM   35800 H  H      . ASP F  1 177 ? 211.864 98.726  170.889 1.00 55.52  ? 177 ASP F H      1 
ATOM   35801 H  HA     . ASP F  1 177 ? 211.983 100.407 168.772 1.00 54.84  ? 177 ASP F HA     1 
ATOM   35802 H  HB2    . ASP F  1 177 ? 213.764 101.559 169.799 1.00 66.58  ? 177 ASP F HB2    1 
ATOM   35803 H  HB3    . ASP F  1 177 ? 212.385 101.431 170.919 1.00 66.58  ? 177 ASP F HB3    1 
ATOM   35804 N  N      . THR F  1 178 ? 213.442 97.778  168.648 1.00 51.18  ? 178 THR F N      1 
ATOM   35805 C  CA     . THR F  1 178 ? 214.480 96.957  168.042 1.00 48.99  ? 178 THR F CA     1 
ATOM   35806 C  C      . THR F  1 178 ? 213.989 95.526  167.853 1.00 48.88  ? 178 THR F C      1 
ATOM   35807 O  O      . THR F  1 178 ? 213.428 94.929  168.776 1.00 54.14  ? 178 THR F O      1 
ATOM   35808 C  CB     . THR F  1 178 ? 215.756 96.993  168.895 1.00 53.05  ? 178 THR F CB     1 
ATOM   35809 O  OG1    . THR F  1 178 ? 216.384 98.270  168.736 1.00 58.95  ? 178 THR F OG1    1 
ATOM   35810 C  CG2    . THR F  1 178 ? 216.716 95.914  168.441 1.00 52.44  ? 178 THR F CG2    1 
ATOM   35811 H  H      . THR F  1 178 ? 212.773 97.335  168.954 1.00 53.61  ? 178 THR F H      1 
ATOM   35812 H  HA     . THR F  1 178 ? 214.685 97.317  167.162 1.00 51.15  ? 178 THR F HA     1 
ATOM   35813 H  HB     . THR F  1 178 ? 215.526 96.849  169.816 1.00 54.00  ? 178 THR F HB     1 
ATOM   35814 H  HG1    . THR F  1 178 ? 215.989 98.841  169.208 1.00 57.19  ? 178 THR F HG1    1 
ATOM   35815 H  HG21   . THR F  1 178 ? 216.475 95.068  168.852 1.00 53.19  ? 178 THR F HG21   1 
ATOM   35816 H  HG22   . THR F  1 178 ? 217.614 96.151  168.736 1.00 52.03  ? 178 THR F HG22   1 
ATOM   35817 H  HG23   . THR F  1 178 ? 216.712 95.824  167.481 1.00 51.84  ? 178 THR F HG23   1 
ATOM   35818 N  N      . VAL F  1 179 ? 214.214 94.967  166.662 1.00 44.52  ? 179 VAL F N      1 
ATOM   35819 C  CA     . VAL F  1 179 ? 213.671 93.658  166.317 1.00 44.45  ? 179 VAL F CA     1 
ATOM   35820 C  C      . VAL F  1 179 ? 214.311 92.539  167.127 1.00 48.06  ? 179 VAL F C      1 
ATOM   35821 O  O      . VAL F  1 179 ? 213.683 91.494  167.330 1.00 50.93  ? 179 VAL F O      1 
ATOM   35822 C  CB     . VAL F  1 179 ? 213.841 93.409  164.805 1.00 43.82  ? 179 VAL F CB     1 
ATOM   35823 C  CG1    . VAL F  1 179 ? 213.538 91.960  164.458 1.00 47.59  ? 179 VAL F CG1    1 
ATOM   35824 C  CG2    . VAL F  1 179 ? 212.942 94.348  164.017 1.00 45.27  ? 179 VAL F CG2    1 
ATOM   35825 H  H      . VAL F  1 179 ? 214.680 95.326  166.046 1.00 46.89  ? 179 VAL F H      1 
ATOM   35826 H  HA     . VAL F  1 179 ? 212.721 93.651  166.508 1.00 46.63  ? 179 VAL F HA     1 
ATOM   35827 H  HB     . VAL F  1 179 ? 214.757 93.592  164.551 1.00 45.22  ? 179 VAL F HB     1 
ATOM   35828 H  HG11   . VAL F  1 179 ? 214.343 91.432  164.574 1.00 46.79  ? 179 VAL F HG11   1 
ATOM   35829 H  HG12   . VAL F  1 179 ? 212.840 91.632  165.043 1.00 47.56  ? 179 VAL F HG12   1 
ATOM   35830 H  HG13   . VAL F  1 179 ? 213.244 91.911  163.535 1.00 47.08  ? 179 VAL F HG13   1 
ATOM   35831 H  HG21   . VAL F  1 179 ? 213.041 94.173  163.071 1.00 46.23  ? 179 VAL F HG21   1 
ATOM   35832 H  HG22   . VAL F  1 179 ? 212.021 94.192  164.288 1.00 45.33  ? 179 VAL F HG22   1 
ATOM   35833 H  HG23   . VAL F  1 179 ? 213.190 95.263  164.218 1.00 45.78  ? 179 VAL F HG23   1 
ATOM   35834 N  N      . VAL F  1 180 ? 215.533 92.735  167.615 1.00 50.27  ? 180 VAL F N      1 
ATOM   35835 C  CA     . VAL F  1 180 ? 216.288 91.661  168.250 1.00 49.28  ? 180 VAL F CA     1 
ATOM   35836 C  C      . VAL F  1 180 ? 216.313 91.866  169.759 1.00 50.70  ? 180 VAL F C      1 
ATOM   35837 O  O      . VAL F  1 180 ? 217.242 91.420  170.441 1.00 53.99  ? 180 VAL F O      1 
ATOM   35838 C  CB     . VAL F  1 180 ? 217.717 91.587  167.684 1.00 49.11  ? 180 VAL F CB     1 
ATOM   35839 C  CG1    . VAL F  1 180 ? 217.684 91.229  166.213 1.00 47.67  ? 180 VAL F CG1    1 
ATOM   35840 C  CG2    . VAL F  1 180 ? 218.439 92.899  167.892 1.00 50.21  ? 180 VAL F CG2    1 
ATOM   35841 H  H      . VAL F  1 180 ? 215.945 93.491  167.595 1.00 50.20  ? 180 VAL F H      1 
ATOM   35842 H  HA     . VAL F  1 180 ? 215.855 90.815  168.069 1.00 48.92  ? 180 VAL F HA     1 
ATOM   35843 H  HB     . VAL F  1 180 ? 218.210 90.896  168.151 1.00 49.67  ? 180 VAL F HB     1 
ATOM   35844 H  HG11   . VAL F  1 180 ? 218.593 91.128  165.896 1.00 48.73  ? 180 VAL F HG11   1 
ATOM   35845 H  HG12   . VAL F  1 180 ? 217.200 90.395  166.105 1.00 47.35  ? 180 VAL F HG12   1 
ATOM   35846 H  HG13   . VAL F  1 180 ? 217.236 91.937  165.728 1.00 47.95  ? 180 VAL F HG13   1 
ATOM   35847 H  HG21   . VAL F  1 180 ? 219.305 92.725  168.288 1.00 49.93  ? 180 VAL F HG21   1 
ATOM   35848 H  HG22   . VAL F  1 180 ? 217.917 93.470  168.474 1.00 50.21  ? 180 VAL F HG22   1 
ATOM   35849 H  HG23   . VAL F  1 180 ? 218.555 93.335  167.028 1.00 50.09  ? 180 VAL F HG23   1 
ATOM   35850 N  N      . GLU F  1 181 ? 215.296 92.545  170.287 1.00 49.05  ? 181 GLU F N      1 
ATOM   35851 C  CA     . GLU F  1 181 ? 215.229 92.754  171.732 1.00 48.24  ? 181 GLU F CA     1 
ATOM   35852 C  C      . GLU F  1 181 ? 215.236 91.445  172.504 1.00 50.22  ? 181 GLU F C      1 
ATOM   35853 O  O      . GLU F  1 181 ? 215.991 91.336  173.486 1.00 57.26  ? 181 GLU F O      1 
ATOM   35854 C  CB     . GLU F  1 181 ? 213.990 93.586  172.077 1.00 51.00  ? 181 GLU F CB     1 
ATOM   35855 C  CG     . GLU F  1 181 ? 214.202 95.084  171.990 1.00 57.31  ? 181 GLU F CG     1 
ATOM   35856 C  CD     . GLU F  1 181 ? 213.007 95.868  172.496 1.00 65.25  ? 181 GLU F CD     1 
ATOM   35857 O  OE1    . GLU F  1 181 ? 211.870 95.367  172.372 1.00 64.69  ? 181 GLU F OE1    1 
ATOM   35858 O  OE2    . GLU F  1 181 ? 213.205 96.983  173.024 1.00 64.75  ? 181 GLU F OE2    1 
ATOM   35859 H  H      . GLU F  1 181 ? 214.644 92.883  169.844 1.00 50.74  ? 181 GLU F H      1 
ATOM   35860 H  HA     . GLU F  1 181 ? 216.007 93.261  172.005 1.00 51.50  ? 181 GLU F HA     1 
ATOM   35861 H  HB2    . GLU F  1 181 ? 213.279 93.357  171.460 1.00 52.29  ? 181 GLU F HB2    1 
ATOM   35862 H  HB3    . GLU F  1 181 ? 213.721 93.377  172.983 1.00 53.98  ? 181 GLU F HB3    1 
ATOM   35863 H  HG2    . GLU F  1 181 ? 214.971 95.325  172.529 1.00 56.08  ? 181 GLU F HG2    1 
ATOM   35864 H  HG3    . GLU F  1 181 ? 214.352 95.330  171.065 1.00 55.64  ? 181 GLU F HG3    1 
ATOM   35865 N  N      . PRO F  1 182 ? 214.442 90.434  172.144 1.00 48.54  ? 182 PRO F N      1 
ATOM   35866 C  CA     . PRO F  1 182 ? 214.454 89.189  172.928 1.00 51.42  ? 182 PRO F CA     1 
ATOM   35867 C  C      . PRO F  1 182 ? 215.822 88.541  173.022 1.00 52.55  ? 182 PRO F C      1 
ATOM   35868 O  O      . PRO F  1 182 ? 216.160 87.984  174.073 1.00 54.99  ? 182 PRO F O      1 
ATOM   35869 C  CB     . PRO F  1 182 ? 213.457 88.299  172.175 1.00 54.94  ? 182 PRO F CB     1 
ATOM   35870 C  CG     . PRO F  1 182 ? 212.558 89.249  171.479 1.00 55.21  ? 182 PRO F CG     1 
ATOM   35871 C  CD     . PRO F  1 182 ? 213.417 90.408  171.089 1.00 51.33  ? 182 PRO F CD     1 
ATOM   35872 H  HA     . PRO F  1 182 ? 214.119 89.357  173.821 1.00 50.87  ? 182 PRO F HA     1 
ATOM   35873 H  HB2    . PRO F  1 182 ? 213.934 87.746  171.538 1.00 53.33  ? 182 PRO F HB2    1 
ATOM   35874 H  HB3    . PRO F  1 182 ? 212.962 87.756  172.809 1.00 53.86  ? 182 PRO F HB3    1 
ATOM   35875 H  HG2    . PRO F  1 182 ? 212.185 88.837  170.687 1.00 53.79  ? 182 PRO F HG2    1 
ATOM   35876 H  HG3    . PRO F  1 182 ? 211.854 89.523  172.091 1.00 53.81  ? 182 PRO F HG3    1 
ATOM   35877 H  HD2    . PRO F  1 182 ? 213.825 90.252  170.223 1.00 51.15  ? 182 PRO F HD2    1 
ATOM   35878 H  HD3    . PRO F  1 182 ? 212.900 91.226  171.097 1.00 51.63  ? 182 PRO F HD3    1 
ATOM   35879 N  N      . TYR F  1 183 ? 216.618 88.587  171.955 1.00 51.85  ? 183 TYR F N      1 
ATOM   35880 C  CA     . TYR F  1 183 ? 217.959 88.016  172.014 1.00 52.66  ? 183 TYR F CA     1 
ATOM   35881 C  C      . TYR F  1 183 ? 218.857 88.824  172.943 1.00 53.12  ? 183 TYR F C      1 
ATOM   35882 O  O      . TYR F  1 183 ? 219.563 88.264  173.785 1.00 59.19  ? 183 TYR F O      1 
ATOM   35883 C  CB     . TYR F  1 183 ? 218.563 87.949  170.610 1.00 56.24  ? 183 TYR F CB     1 
ATOM   35884 C  CG     . TYR F  1 183 ? 217.923 86.936  169.684 1.00 57.29  ? 183 TYR F CG     1 
ATOM   35885 C  CD1    . TYR F  1 183 ? 217.215 85.850  170.180 1.00 59.41  ? 183 TYR F CD1    1 
ATOM   35886 C  CD2    . TYR F  1 183 ? 218.037 87.064  168.309 1.00 57.12  ? 183 TYR F CD2    1 
ATOM   35887 C  CE1    . TYR F  1 183 ? 216.636 84.928  169.332 1.00 62.67  ? 183 TYR F CE1    1 
ATOM   35888 C  CE2    . TYR F  1 183 ? 217.461 86.145  167.458 1.00 57.93  ? 183 TYR F CE2    1 
ATOM   35889 C  CZ     . TYR F  1 183 ? 216.763 85.082  167.972 1.00 61.37  ? 183 TYR F CZ     1 
ATOM   35890 O  OH     . TYR F  1 183 ? 216.177 84.175  167.121 1.00 62.85  ? 183 TYR F OH     1 
ATOM   35891 H  H      . TYR F  1 183 ? 216.411 88.940  171.200 1.00 53.07  ? 183 TYR F H      1 
ATOM   35892 H  HA     . TYR F  1 183 ? 217.907 87.122  172.376 1.00 54.10  ? 183 TYR F HA     1 
ATOM   35893 H  HB2    . TYR F  1 183 ? 218.469 88.820  170.195 1.00 55.31  ? 183 TYR F HB2    1 
ATOM   35894 H  HB3    . TYR F  1 183 ? 219.502 87.723  170.687 1.00 56.56  ? 183 TYR F HB3    1 
ATOM   35895 H  HD1    . TYR F  1 183 ? 217.125 85.741  171.097 1.00 58.19  ? 183 TYR F HD1    1 
ATOM   35896 H  HD2    . TYR F  1 183 ? 218.508 87.784  167.956 1.00 56.82  ? 183 TYR F HD2    1 
ATOM   35897 H  HE1    . TYR F  1 183 ? 216.164 84.206  169.677 1.00 61.36  ? 183 TYR F HE1    1 
ATOM   35898 H  HE2    . TYR F  1 183 ? 217.544 86.245  166.539 1.00 59.05  ? 183 TYR F HE2    1 
ATOM   35899 H  HH     . TYR F  1 183 ? 215.831 83.554  167.564 1.00 63.08  ? 183 TYR F HH     1 
ATOM   35900 N  N      . ASN F  1 184 ? 218.836 90.151  172.802 1.00 50.30  ? 184 ASN F N      1 
ATOM   35901 C  CA     . ASN F  1 184 ? 219.689 90.998  173.627 1.00 52.24  ? 184 ASN F CA     1 
ATOM   35902 C  C      . ASN F  1 184 ? 219.280 90.916  175.090 1.00 56.49  ? 184 ASN F C      1 
ATOM   35903 O  O      . ASN F  1 184 ? 220.131 90.818  175.982 1.00 58.92  ? 184 ASN F O      1 
ATOM   35904 C  CB     . ASN F  1 184 ? 219.633 92.443  173.136 1.00 49.59  ? 184 ASN F CB     1 
ATOM   35905 C  CG     . ASN F  1 184 ? 220.139 92.595  171.722 1.00 52.27  ? 184 ASN F CG     1 
ATOM   35906 O  OD1    . ASN F  1 184 ? 220.841 91.727  171.204 1.00 53.21  ? 184 ASN F OD1    1 
ATOM   35907 N  ND2    . ASN F  1 184 ? 219.791 93.707  171.088 1.00 54.69  ? 184 ASN F ND2    1 
ATOM   35908 H  H      . ASN F  1 184 ? 218.360 90.578  172.228 1.00 52.10  ? 184 ASN F H      1 
ATOM   35909 H  HA     . ASN F  1 184 ? 220.606 90.689  173.557 1.00 53.46  ? 184 ASN F HA     1 
ATOM   35910 H  HB2    . ASN F  1 184 ? 218.713 92.745  173.165 1.00 51.47  ? 184 ASN F HB2    1 
ATOM   35911 H  HB3    . ASN F  1 184 ? 220.182 92.992  173.717 1.00 52.20  ? 184 ASN F HB3    1 
ATOM   35912 H  HD21   . ASN F  1 184 ? 219.301 94.292  171.484 1.00 52.80  ? 184 ASN F HD21   1 
ATOM   35913 H  HD22   . ASN F  1 184 ? 220.055 93.843  170.281 1.00 52.61  ? 184 ASN F HD22   1 
ATOM   35914 N  N      . ALA F  1 185 ? 217.973 90.937  175.363 1.00 54.12  ? 185 ALA F N      1 
ATOM   35915 C  CA     . ALA F  1 185 ? 217.501 90.961  176.743 1.00 52.05  ? 185 ALA F CA     1 
ATOM   35916 C  C      . ALA F  1 185 ? 217.804 89.646  177.452 1.00 54.90  ? 185 ALA F C      1 
ATOM   35917 O  O      . ALA F  1 185 ? 218.342 89.638  178.565 1.00 60.04  ? 185 ALA F O      1 
ATOM   35918 C  CB     . ALA F  1 185 ? 216.002 91.269  176.778 1.00 53.47  ? 185 ALA F CB     1 
ATOM   35919 H  H      . ALA F  1 185 ? 217.351 90.922  174.779 1.00 54.14  ? 185 ALA F H      1 
ATOM   35920 H  HA     . ALA F  1 185 ? 217.961 91.661  177.218 1.00 53.14  ? 185 ALA F HA     1 
ATOM   35921 H  HB1    . ALA F  1 185 ? 215.845 92.129  176.380 1.00 53.10  ? 185 ALA F HB1    1 
ATOM   35922 H  HB2    . ALA F  1 185 ? 215.707 91.259  177.704 1.00 53.77  ? 185 ALA F HB2    1 
ATOM   35923 H  HB3    . ALA F  1 185 ? 215.536 90.572  176.283 1.00 53.83  ? 185 ALA F HB3    1 
ATOM   35924 N  N      . THR F  1 186 ? 217.471 88.520  176.819 1.00 57.69  ? 186 THR F N      1 
ATOM   35925 C  CA     . THR F  1 186 ? 217.658 87.229  177.473 1.00 56.33  ? 186 THR F CA     1 
ATOM   35926 C  C      . THR F  1 186 ? 219.127 86.978  177.788 1.00 55.71  ? 186 THR F C      1 
ATOM   35927 O  O      . THR F  1 186 ? 219.466 86.501  178.874 1.00 59.02  ? 186 THR F O      1 
ATOM   35928 C  CB     . THR F  1 186 ? 217.097 86.111  176.597 1.00 58.89  ? 186 THR F CB     1 
ATOM   35929 O  OG1    . THR F  1 186 ? 215.715 86.365  176.321 1.00 63.82  ? 186 THR F OG1    1 
ATOM   35930 C  CG2    . THR F  1 186 ? 217.226 84.775  177.295 1.00 57.98  ? 186 THR F CG2    1 
ATOM   35931 H  H      . THR F  1 186 ? 217.143 88.478  176.027 1.00 57.10  ? 186 THR F H      1 
ATOM   35932 H  HA     . THR F  1 186 ? 217.170 87.225  178.309 1.00 56.53  ? 186 THR F HA     1 
ATOM   35933 H  HB     . THR F  1 186 ? 217.594 86.073  175.766 1.00 57.57  ? 186 THR F HB     1 
ATOM   35934 H  HG1    . THR F  1 186 ? 215.627 87.124  175.972 1.00 59.64  ? 186 THR F HG1    1 
ATOM   35935 H  HG21   . THR F  1 186 ? 216.699 84.108  176.829 1.00 57.06  ? 186 THR F HG21   1 
ATOM   35936 H  HG22   . THR F  1 186 ? 218.154 84.493  177.305 1.00 58.41  ? 186 THR F HG22   1 
ATOM   35937 H  HG23   . THR F  1 186 ? 216.904 84.848  178.205 1.00 57.63  ? 186 THR F HG23   1 
ATOM   35938 N  N      . LEU F  1 187 ? 220.014 87.296  176.847 1.00 52.28  ? 187 LEU F N      1 
ATOM   35939 C  CA     . LEU F  1 187 ? 221.440 87.113  177.083 1.00 51.75  ? 187 LEU F CA     1 
ATOM   35940 C  C      . LEU F  1 187 ? 221.926 88.046  178.184 1.00 57.86  ? 187 LEU F C      1 
ATOM   35941 O  O      . LEU F  1 187 ? 222.738 87.654  179.029 1.00 65.50  ? 187 LEU F O      1 
ATOM   35942 C  CB     . LEU F  1 187 ? 222.223 87.355  175.794 1.00 50.75  ? 187 LEU F CB     1 
ATOM   35943 C  CG     . LEU F  1 187 ? 221.917 86.398  174.646 1.00 58.21  ? 187 LEU F CG     1 
ATOM   35944 C  CD1    . LEU F  1 187 ? 222.567 86.889  173.369 1.00 60.76  ? 187 LEU F CD1    1 
ATOM   35945 C  CD2    . LEU F  1 187 ? 222.387 84.997  174.981 1.00 61.03  ? 187 LEU F CD2    1 
ATOM   35946 H  H      . LEU F  1 187 ? 219.817 87.594  176.063 1.00 54.68  ? 187 LEU F H      1 
ATOM   35947 H  HA     . LEU F  1 187 ? 221.602 86.204  177.372 1.00 55.06  ? 187 LEU F HA     1 
ATOM   35948 H  HB2    . LEU F  1 187 ? 222.030 88.253  175.484 1.00 53.75  ? 187 LEU F HB2    1 
ATOM   35949 H  HB3    . LEU F  1 187 ? 223.168 87.277  175.994 1.00 54.01  ? 187 LEU F HB3    1 
ATOM   35950 H  HG     . LEU F  1 187 ? 220.959 86.367  174.505 1.00 56.84  ? 187 LEU F HG     1 
ATOM   35951 H  HD11   . LEU F  1 187 ? 222.380 86.258  172.658 1.00 58.23  ? 187 LEU F HD11   1 
ATOM   35952 H  HD12   . LEU F  1 187 ? 223.524 86.955  173.511 1.00 58.95  ? 187 LEU F HD12   1 
ATOM   35953 H  HD13   . LEU F  1 187 ? 222.201 87.760  173.144 1.00 57.29  ? 187 LEU F HD13   1 
ATOM   35954 H  HD21   . LEU F  1 187 ? 223.328 85.030  175.213 1.00 57.79  ? 187 LEU F HD21   1 
ATOM   35955 H  HD22   . LEU F  1 187 ? 221.872 84.661  175.731 1.00 59.04  ? 187 LEU F HD22   1 
ATOM   35956 H  HD23   . LEU F  1 187 ? 222.256 84.427  174.207 1.00 59.31  ? 187 LEU F HD23   1 
ATOM   35957 N  N      . SER F  1 188 ? 221.442 89.292  178.190 1.00 57.41  ? 188 SER F N      1 
ATOM   35958 C  CA     . SER F  1 188 ? 221.858 90.242  179.218 1.00 54.94  ? 188 SER F CA     1 
ATOM   35959 C  C      . SER F  1 188 ? 221.380 89.807  180.597 1.00 54.86  ? 188 SER F C      1 
ATOM   35960 O  O      . SER F  1 188 ? 222.113 89.937  181.584 1.00 59.59  ? 188 SER F O      1 
ATOM   35961 C  CB     . SER F  1 188 ? 221.330 91.635  178.886 1.00 56.00  ? 188 SER F CB     1 
ATOM   35962 O  OG     . SER F  1 188 ? 221.850 92.601  179.780 1.00 60.99  ? 188 SER F OG     1 
ATOM   35963 H  H      . SER F  1 188 ? 220.881 89.605  177.620 1.00 56.88  ? 188 SER F H      1 
ATOM   35964 H  HA     . SER F  1 188 ? 222.825 90.284  179.235 1.00 55.69  ? 188 SER F HA     1 
ATOM   35965 H  HB2    . SER F  1 188 ? 221.599 91.864  177.987 1.00 55.01  ? 188 SER F HB2    1 
ATOM   35966 H  HB3    . SER F  1 188 ? 220.365 91.619  178.956 1.00 55.67  ? 188 SER F HB3    1 
ATOM   35967 H  HG     . SER F  1 188 ? 221.694 92.374  180.571 1.00 58.00  ? 188 SER F HG     1 
ATOM   35968 N  N      . VAL F  1 189 ? 220.152 89.295  180.686 1.00 53.87  ? 189 VAL F N      1 
ATOM   35969 C  CA     . VAL F  1 189 ? 219.624 88.853  181.971 1.00 54.35  ? 189 VAL F CA     1 
ATOM   35970 C  C      . VAL F  1 189 ? 220.430 87.681  182.510 1.00 53.80  ? 189 VAL F C      1 
ATOM   35971 O  O      . VAL F  1 189 ? 220.579 87.528  183.729 1.00 57.86  ? 189 VAL F O      1 
ATOM   35972 C  CB     . VAL F  1 189 ? 218.135 88.498  181.835 1.00 56.82  ? 189 VAL F CB     1 
ATOM   35973 C  CG1    . VAL F  1 189 ? 217.643 87.788  183.080 1.00 59.34  ? 189 VAL F CG1    1 
ATOM   35974 C  CG2    . VAL F  1 189 ? 217.319 89.752  181.578 1.00 59.16  ? 189 VAL F CG2    1 
ATOM   35975 H  H      . VAL F  1 189 ? 219.615 89.191  180.024 1.00 56.30  ? 189 VAL F H      1 
ATOM   35976 H  HA     . VAL F  1 189 ? 219.698 89.582  182.605 1.00 56.01  ? 189 VAL F HA     1 
ATOM   35977 H  HB     . VAL F  1 189 ? 218.022 87.902  181.079 1.00 56.60  ? 189 VAL F HB     1 
ATOM   35978 H  HG11   . VAL F  1 189 ? 218.148 88.105  183.845 1.00 57.65  ? 189 VAL F HG11   1 
ATOM   35979 H  HG12   . VAL F  1 189 ? 216.702 87.984  183.200 1.00 58.62  ? 189 VAL F HG12   1 
ATOM   35980 H  HG13   . VAL F  1 189 ? 217.770 86.834  182.967 1.00 59.44  ? 189 VAL F HG13   1 
ATOM   35981 H  HG21   . VAL F  1 189 ? 216.390 89.507  181.454 1.00 58.20  ? 189 VAL F HG21   1 
ATOM   35982 H  HG22   . VAL F  1 189 ? 217.406 90.344  182.342 1.00 57.31  ? 189 VAL F HG22   1 
ATOM   35983 H  HG23   . VAL F  1 189 ? 217.656 90.191  180.783 1.00 57.69  ? 189 VAL F HG23   1 
ATOM   35984 N  N      . HIS F  1 190 ? 220.951 86.831  181.626 1.00 51.47  ? 190 HIS F N      1 
ATOM   35985 C  CA     . HIS F  1 190 ? 221.772 85.711  182.063 1.00 52.93  ? 190 HIS F CA     1 
ATOM   35986 C  C      . HIS F  1 190 ? 223.004 86.167  182.830 1.00 54.08  ? 190 HIS F C      1 
ATOM   35987 O  O      . HIS F  1 190 ? 223.532 85.401  183.644 1.00 58.24  ? 190 HIS F O      1 
ATOM   35988 C  CB     . HIS F  1 190 ? 222.187 84.877  180.852 1.00 58.27  ? 190 HIS F CB     1 
ATOM   35989 C  CG     . HIS F  1 190 ? 223.102 83.742  181.184 1.00 65.51  ? 190 HIS F CG     1 
ATOM   35990 N  ND1    . HIS F  1 190 ? 222.666 82.590  181.801 1.00 66.27  ? 190 HIS F ND1    1 
ATOM   35991 C  CD2    . HIS F  1 190 ? 224.431 83.581  180.982 1.00 65.57  ? 190 HIS F CD2    1 
ATOM   35992 C  CE1    . HIS F  1 190 ? 223.687 81.768  181.965 1.00 66.68  ? 190 HIS F CE1    1 
ATOM   35993 N  NE2    . HIS F  1 190 ? 224.770 82.346  181.477 1.00 65.72  ? 190 HIS F NE2    1 
ATOM   35994 H  H      . HIS F  1 190 ? 220.844 86.884  180.776 1.00 55.27  ? 190 HIS F H      1 
ATOM   35995 H  HA     . HIS F  1 190 ? 221.246 85.149  182.651 1.00 55.24  ? 190 HIS F HA     1 
ATOM   35996 H  HB2    . HIS F  1 190 ? 221.392 84.508  180.439 1.00 57.79  ? 190 HIS F HB2    1 
ATOM   35997 H  HB3    . HIS F  1 190 ? 222.648 85.453  180.224 1.00 58.33  ? 190 HIS F HB3    1 
ATOM   35998 H  HD2    . HIS F  1 190 ? 225.009 84.196  180.580 1.00 63.41  ? 190 HIS F HD2    1 
ATOM   35999 H  HE1    . HIS F  1 190 ? 223.650 80.926  182.358 1.00 66.29  ? 190 HIS F HE1    1 
ATOM   36000 H  HE2    . HIS F  1 190 ? 225.558 82.004  181.470 1.00 65.04  ? 190 HIS F HE2    1 
ATOM   36001 N  N      . GLN F  1 191 ? 223.473 87.390  182.591 1.00 52.99  ? 191 GLN F N      1 
ATOM   36002 C  CA     . GLN F  1 191 ? 224.636 87.919  183.290 1.00 56.46  ? 191 GLN F CA     1 
ATOM   36003 C  C      . GLN F  1 191 ? 224.263 88.740  184.515 1.00 56.02  ? 191 GLN F C      1 
ATOM   36004 O  O      . GLN F  1 191 ? 225.049 88.807  185.467 1.00 58.48  ? 191 GLN F O      1 
ATOM   36005 C  CB     . GLN F  1 191 ? 225.469 88.785  182.341 1.00 60.09  ? 191 GLN F CB     1 
ATOM   36006 C  CG     . GLN F  1 191 ? 225.989 88.050  181.116 1.00 61.60  ? 191 GLN F CG     1 
ATOM   36007 C  CD     . GLN F  1 191 ? 226.995 86.975  181.462 1.00 67.25  ? 191 GLN F CD     1 
ATOM   36008 O  OE1    . GLN F  1 191 ? 226.634 85.901  181.942 1.00 68.85  ? 191 GLN F OE1    1 
ATOM   36009 N  NE2    . GLN F  1 191 ? 228.269 87.258  181.219 1.00 67.61  ? 191 GLN F NE2    1 
ATOM   36010 H  H      . GLN F  1 191 ? 223.125 87.938  182.030 1.00 55.95  ? 191 GLN F H      1 
ATOM   36011 H  HA     . GLN F  1 191 ? 225.187 87.180  183.587 1.00 58.30  ? 191 GLN F HA     1 
ATOM   36012 H  HB2    . GLN F  1 191 ? 224.925 89.515  182.024 1.00 58.64  ? 191 GLN F HB2    1 
ATOM   36013 H  HB3    . GLN F  1 191 ? 226.232 89.134  182.827 1.00 59.39  ? 191 GLN F HB3    1 
ATOM   36014 H  HG2    . GLN F  1 191 ? 225.245 87.628  180.661 1.00 59.38  ? 191 GLN F HG2    1 
ATOM   36015 H  HG3    . GLN F  1 191 ? 226.422 88.687  180.526 1.00 60.22  ? 191 GLN F HG3    1 
ATOM   36016 H  HE21   . GLN F  1 191 ? 228.483 88.021  180.882 1.00 63.77  ? 191 GLN F HE21   1 
ATOM   36017 H  HE22   . GLN F  1 191 ? 228.880 86.681  181.397 1.00 66.19  ? 191 GLN F HE22   1 
ATOM   36018 N  N      . LEU F  1 192 ? 223.088 89.371  184.514 1.00 54.30  ? 192 LEU F N      1 
ATOM   36019 C  CA     . LEU F  1 192 ? 222.683 90.193  185.649 1.00 55.10  ? 192 LEU F CA     1 
ATOM   36020 C  C      . LEU F  1 192 ? 222.279 89.342  186.846 1.00 57.57  ? 192 LEU F C      1 
ATOM   36021 O  O      . LEU F  1 192 ? 222.643 89.656  187.984 1.00 62.10  ? 192 LEU F O      1 
ATOM   36022 C  CB     . LEU F  1 192 ? 221.530 91.112  185.245 1.00 54.42  ? 192 LEU F CB     1 
ATOM   36023 C  CG     . LEU F  1 192 ? 221.848 92.198  184.216 1.00 56.70  ? 192 LEU F CG     1 
ATOM   36024 C  CD1    . LEU F  1 192 ? 220.591 92.966  183.861 1.00 56.56  ? 192 LEU F CD1    1 
ATOM   36025 C  CD2    . LEU F  1 192 ? 222.917 93.143  184.735 1.00 58.06  ? 192 LEU F CD2    1 
ATOM   36026 H  H      . LEU F  1 192 ? 222.514 89.338  183.875 1.00 55.71  ? 192 LEU F H      1 
ATOM   36027 H  HA     . LEU F  1 192 ? 223.432 90.745  185.916 1.00 56.16  ? 192 LEU F HA     1 
ATOM   36028 H  HB2    . LEU F  1 192 ? 220.823 90.563  184.869 1.00 55.61  ? 192 LEU F HB2    1 
ATOM   36029 H  HB3    . LEU F  1 192 ? 221.203 91.556  186.041 1.00 55.15  ? 192 LEU F HB3    1 
ATOM   36030 H  HG     . LEU F  1 192 ? 222.176 91.778  183.402 1.00 56.50  ? 192 LEU F HG     1 
ATOM   36031 H  HD11   . LEU F  1 192 ? 220.239 93.371  184.671 1.00 55.31  ? 192 LEU F HD11   1 
ATOM   36032 H  HD12   . LEU F  1 192 ? 220.815 93.654  183.216 1.00 55.26  ? 192 LEU F HD12   1 
ATOM   36033 H  HD13   . LEU F  1 192 ? 219.945 92.351  183.479 1.00 56.65  ? 192 LEU F HD13   1 
ATOM   36034 H  HD21   . LEU F  1 192 ? 222.964 93.913  184.149 1.00 57.11  ? 192 LEU F HD21   1 
ATOM   36035 H  HD22   . LEU F  1 192 ? 223.769 92.681  184.744 1.00 57.52  ? 192 LEU F HD22   1 
ATOM   36036 H  HD23   . LEU F  1 192 ? 222.680 93.424  185.632 1.00 56.02  ? 192 LEU F HD23   1 
ATOM   36037 N  N      . VAL F  1 193 ? 221.542 88.254  186.614 1.00 53.88  ? 193 VAL F N      1 
ATOM   36038 C  CA     . VAL F  1 193 ? 221.089 87.417  187.717 1.00 54.74  ? 193 VAL F CA     1 
ATOM   36039 C  C      . VAL F  1 193 ? 222.254 86.862  188.521 1.00 57.09  ? 193 VAL F C      1 
ATOM   36040 O  O      . VAL F  1 193 ? 222.056 86.368  189.636 1.00 63.94  ? 193 VAL F O      1 
ATOM   36041 C  CB     . VAL F  1 193 ? 220.211 86.267  187.189 1.00 56.25  ? 193 VAL F CB     1 
ATOM   36042 C  CG1    . VAL F  1 193 ? 218.984 86.818  186.482 1.00 58.21  ? 193 VAL F CG1    1 
ATOM   36043 C  CG2    . VAL F  1 193 ? 221.017 85.367  186.267 1.00 58.71  ? 193 VAL F CG2    1 
ATOM   36044 H  H      . VAL F  1 193 ? 221.287 87.986  185.835 1.00 55.67  ? 193 VAL F H      1 
ATOM   36045 H  HA     . VAL F  1 193 ? 220.541 87.955  188.311 1.00 56.34  ? 193 VAL F HA     1 
ATOM   36046 H  HB     . VAL F  1 193 ? 219.919 85.730  187.940 1.00 55.83  ? 193 VAL F HB     1 
ATOM   36047 H  HG11   . VAL F  1 193 ? 218.552 86.100  185.993 1.00 57.02  ? 193 VAL F HG11   1 
ATOM   36048 H  HG12   . VAL F  1 193 ? 219.254 87.520  185.870 1.00 57.35  ? 193 VAL F HG12   1 
ATOM   36049 H  HG13   . VAL F  1 193 ? 218.375 87.173  187.147 1.00 58.15  ? 193 VAL F HG13   1 
ATOM   36050 H  HG21   . VAL F  1 193 ? 221.166 84.519  186.713 1.00 57.67  ? 193 VAL F HG21   1 
ATOM   36051 H  HG22   . VAL F  1 193 ? 221.867 85.790  186.074 1.00 57.29  ? 193 VAL F HG22   1 
ATOM   36052 H  HG23   . VAL F  1 193 ? 220.523 85.228  185.444 1.00 57.28  ? 193 VAL F HG23   1 
ATOM   36053 N  N      . GLU F  1 194 ? 223.474 86.933  187.984 1.00 56.96  ? 194 GLU F N      1 
ATOM   36054 C  CA     . GLU F  1 194 ? 224.639 86.344  188.623 1.00 60.38  ? 194 GLU F CA     1 
ATOM   36055 C  C      . GLU F  1 194 ? 225.663 87.358  189.114 1.00 59.77  ? 194 GLU F C      1 
ATOM   36056 O  O      . GLU F  1 194 ? 226.444 87.027  190.010 1.00 63.45  ? 194 GLU F O      1 
ATOM   36057 C  CB     . GLU F  1 194 ? 225.331 85.377  187.650 1.00 61.67  ? 194 GLU F CB     1 
ATOM   36058 C  CG     . GLU F  1 194 ? 226.522 84.625  188.227 1.00 67.15  ? 194 GLU F CG     1 
ATOM   36059 C  CD     . GLU F  1 194 ? 226.145 83.733  189.393 1.00 71.59  ? 194 GLU F CD     1 
ATOM   36060 O  OE1    . GLU F  1 194 ? 224.938 83.468  189.575 1.00 69.07  ? 194 GLU F OE1    1 
ATOM   36061 O  OE2    . GLU F  1 194 ? 227.055 83.298  190.129 1.00 71.51  ? 194 GLU F OE2    1 
ATOM   36062 H  H      . GLU F  1 194 ? 223.651 87.313  187.235 1.00 58.23  ? 194 GLU F H      1 
ATOM   36063 H  HA     . GLU F  1 194 ? 224.344 85.831  189.389 1.00 61.59  ? 194 GLU F HA     1 
ATOM   36064 H  HB2    . GLU F  1 194 ? 224.681 84.719  187.358 1.00 61.64  ? 194 GLU F HB2    1 
ATOM   36065 H  HB3    . GLU F  1 194 ? 225.646 85.883  186.885 1.00 60.67  ? 194 GLU F HB3    1 
ATOM   36066 H  HG2    . GLU F  1 194 ? 226.898 84.061  187.533 1.00 66.56  ? 194 GLU F HG2    1 
ATOM   36067 H  HG3    . GLU F  1 194 ? 227.190 85.259  188.532 1.00 66.60  ? 194 GLU F HG3    1 
ATOM   36068 N  N      . ASN F  1 195 ? 225.679 88.579  188.570 1.00 56.64  ? 195 ASN F N      1 
ATOM   36069 C  CA     . ASN F  1 195 ? 226.775 89.509  188.821 1.00 56.66  ? 195 ASN F CA     1 
ATOM   36070 C  C      . ASN F  1 195 ? 226.283 90.910  189.170 1.00 56.90  ? 195 ASN F C      1 
ATOM   36071 O  O      . ASN F  1 195 ? 226.966 91.896  188.884 1.00 60.67  ? 195 ASN F O      1 
ATOM   36072 C  CB     . ASN F  1 195 ? 227.711 89.566  187.616 1.00 56.88  ? 195 ASN F CB     1 
ATOM   36073 C  CG     . ASN F  1 195 ? 228.309 88.217  187.278 1.00 60.97  ? 195 ASN F CG     1 
ATOM   36074 O  OD1    . ASN F  1 195 ? 228.544 87.391  188.159 1.00 65.52  ? 195 ASN F OD1    1 
ATOM   36075 N  ND2    . ASN F  1 195 ? 228.560 87.986  185.995 1.00 63.47  ? 195 ASN F ND2    1 
ATOM   36076 H  H      . ASN F  1 195 ? 225.066 88.890  188.054 1.00 58.38  ? 195 ASN F H      1 
ATOM   36077 H  HA     . ASN F  1 195 ? 227.291 89.190  189.576 1.00 58.55  ? 195 ASN F HA     1 
ATOM   36078 H  HB2    . ASN F  1 195 ? 227.214 89.877  186.845 1.00 57.75  ? 195 ASN F HB2    1 
ATOM   36079 H  HB3    . ASN F  1 195 ? 228.440 90.176  187.811 1.00 56.89  ? 195 ASN F HB3    1 
ATOM   36080 H  HD21   . ASN F  1 195 ? 228.384 88.589  185.407 1.00 60.75  ? 195 ASN F HD21   1 
ATOM   36081 H  HD22   . ASN F  1 195 ? 228.899 87.235  185.751 1.00 62.56  ? 195 ASN F HD22   1 
ATOM   36082 N  N      . THR F  1 196 ? 225.114 91.025  189.794 1.00 54.87  ? 196 THR F N      1 
ATOM   36083 C  CA     . THR F  1 196 ? 224.676 92.304  190.329 1.00 58.34  ? 196 THR F CA     1 
ATOM   36084 C  C      . THR F  1 196 ? 223.796 92.056  191.545 1.00 58.92  ? 196 THR F C      1 
ATOM   36085 O  O      . THR F  1 196 ? 223.120 91.027  191.645 1.00 63.24  ? 196 THR F O      1 
ATOM   36086 C  CB     . THR F  1 196 ? 223.925 93.151  189.291 1.00 60.20  ? 196 THR F CB     1 
ATOM   36087 O  OG1    . THR F  1 196 ? 223.393 94.325  189.916 1.00 61.03  ? 196 THR F OG1    1 
ATOM   36088 C  CG2    . THR F  1 196 ? 222.804 92.370  188.648 1.00 60.28  ? 196 THR F CG2    1 
ATOM   36089 H  H      . THR F  1 196 ? 224.561 90.381  189.917 1.00 57.44  ? 196 THR F H      1 
ATOM   36090 H  HA     . THR F  1 196 ? 225.449 92.808  190.623 1.00 58.83  ? 196 THR F HA     1 
ATOM   36091 H  HB     . THR F  1 196 ? 224.548 93.417  188.592 1.00 58.67  ? 196 THR F HB     1 
ATOM   36092 H  HG1    . THR F  1 196 ? 222.948 94.768  189.359 1.00 58.99  ? 196 THR F HG1    1 
ATOM   36093 H  HG21   . THR F  1 196 ? 222.437 91.729  189.275 1.00 60.07  ? 196 THR F HG21   1 
ATOM   36094 H  HG22   . THR F  1 196 ? 223.141 91.901  187.870 1.00 58.77  ? 196 THR F HG22   1 
ATOM   36095 H  HG23   . THR F  1 196 ? 222.105 92.976  188.362 1.00 59.54  ? 196 THR F HG23   1 
ATOM   36096 N  N      . ASP F  1 197 ? 223.775 93.035  192.449 1.00 54.54  ? 197 ASP F N      1 
ATOM   36097 C  CA     . ASP F  1 197 ? 223.059 92.888  193.711 1.00 55.70  ? 197 ASP F CA     1 
ATOM   36098 C  C      . ASP F  1 197 ? 221.666 93.494  193.685 1.00 55.88  ? 197 ASP F C      1 
ATOM   36099 O  O      . ASP F  1 197 ? 220.796 93.052  194.442 1.00 59.11  ? 197 ASP F O      1 
ATOM   36100 C  CB     . ASP F  1 197 ? 223.864 93.532  194.842 1.00 60.17  ? 197 ASP F CB     1 
ATOM   36101 C  CG     . ASP F  1 197 ? 225.201 92.853  195.069 1.00 69.98  ? 197 ASP F CG     1 
ATOM   36102 O  OD1    . ASP F  1 197 ? 225.318 91.651  194.753 1.00 71.98  ? 197 ASP F OD1    1 
ATOM   36103 O  OD2    . ASP F  1 197 ? 226.133 93.519  195.565 1.00 72.15  ? 197 ASP F OD2    1 
ATOM   36104 H  H      . ASP F  1 197 ? 224.174 93.788  192.360 1.00 58.00  ? 197 ASP F H      1 
ATOM   36105 H  HA     . ASP F  1 197 ? 222.978 91.946  193.922 1.00 59.64  ? 197 ASP F HA     1 
ATOM   36106 H  HB2    . ASP F  1 197 ? 224.035 94.461  194.618 1.00 59.90  ? 197 ASP F HB2    1 
ATOM   36107 H  HB3    . ASP F  1 197 ? 223.355 93.478  195.665 1.00 61.08  ? 197 ASP F HB3    1 
ATOM   36108 N  N      . GLU F  1 198 ? 221.434 94.498  192.845 1.00 55.51  ? 198 GLU F N      1 
ATOM   36109 C  CA     . GLU F  1 198 ? 220.116 95.119  192.757 1.00 56.57  ? 198 GLU F CA     1 
ATOM   36110 C  C      . GLU F  1 198 ? 219.996 95.819  191.415 1.00 55.10  ? 198 GLU F C      1 
ATOM   36111 O  O      . GLU F  1 198 ? 220.750 96.757  191.138 1.00 56.40  ? 198 GLU F O      1 
ATOM   36112 C  CB     . GLU F  1 198 ? 219.896 96.105  193.906 1.00 57.61  ? 198 GLU F CB     1 
ATOM   36113 C  CG     . GLU F  1 198 ? 221.076 97.021  194.177 1.00 63.08  ? 198 GLU F CG     1 
ATOM   36114 C  CD     . GLU F  1 198 ? 220.813 97.992  195.311 1.00 67.49  ? 198 GLU F CD     1 
ATOM   36115 O  OE1    . GLU F  1 198 ? 219.664 98.047  195.797 1.00 65.73  ? 198 GLU F OE1    1 
ATOM   36116 O  OE2    . GLU F  1 198 ? 221.758 98.700  195.718 1.00 67.19  ? 198 GLU F OE2    1 
ATOM   36117 H  H      . GLU F  1 198 ? 222.019 94.837  192.315 1.00 56.88  ? 198 GLU F H      1 
ATOM   36118 H  HA     . GLU F  1 198 ? 219.433 94.433  192.806 1.00 57.80  ? 198 GLU F HA     1 
ATOM   36119 H  HB2    . GLU F  1 198 ? 219.135 96.665  193.689 1.00 58.29  ? 198 GLU F HB2    1 
ATOM   36120 H  HB3    . GLU F  1 198 ? 219.714 95.605  194.717 1.00 59.58  ? 198 GLU F HB3    1 
ATOM   36121 H  HG2    . GLU F  1 198 ? 221.846 96.483  194.417 1.00 60.91  ? 198 GLU F HG2    1 
ATOM   36122 H  HG3    . GLU F  1 198 ? 221.263 97.536  193.379 1.00 60.43  ? 198 GLU F HG3    1 
ATOM   36123 N  N      . THR F  1 199 ? 219.058 95.368  190.591 1.00 54.90  ? 199 THR F N      1 
ATOM   36124 C  CA     . THR F  1 199 ? 218.788 95.965  189.291 1.00 48.70  ? 199 THR F CA     1 
ATOM   36125 C  C      . THR F  1 199 ? 217.416 96.618  189.317 1.00 47.46  ? 199 THR F C      1 
ATOM   36126 O  O      . THR F  1 199 ? 216.425 95.978  189.687 1.00 54.51  ? 199 THR F O      1 
ATOM   36127 C  CB     . THR F  1 199 ? 218.853 94.918  188.179 1.00 52.97  ? 199 THR F CB     1 
ATOM   36128 O  OG1    . THR F  1 199 ? 220.156 94.326  188.153 1.00 58.60  ? 199 THR F OG1    1 
ATOM   36129 C  CG2    . THR F  1 199 ? 218.566 95.554  186.836 1.00 53.40  ? 199 THR F CG2    1 
ATOM   36130 H  H      . THR F  1 199 ? 218.553 94.695  190.766 1.00 55.88  ? 199 THR F H      1 
ATOM   36131 H  HA     . THR F  1 199 ? 219.448 96.647  189.106 1.00 51.25  ? 199 THR F HA     1 
ATOM   36132 H  HB     . THR F  1 199 ? 218.188 94.232  188.342 1.00 53.29  ? 199 THR F HB     1 
ATOM   36133 H  HG1    . THR F  1 199 ? 220.357 94.045  188.919 1.00 56.67  ? 199 THR F HG1    1 
ATOM   36134 H  HG21   . THR F  1 199 ? 218.810 94.944  186.123 1.00 53.57  ? 199 THR F HG21   1 
ATOM   36135 H  HG22   . THR F  1 199 ? 219.080 96.371  186.743 1.00 52.43  ? 199 THR F HG22   1 
ATOM   36136 H  HG23   . THR F  1 199 ? 217.622 95.765  186.763 1.00 51.37  ? 199 THR F HG23   1 
ATOM   36137 N  N      . TYR F  1 200 ? 217.361 97.885  188.923 1.00 45.61  ? 200 TYR F N      1 
ATOM   36138 C  CA     . TYR F  1 200 ? 216.124 98.661  188.918 1.00 49.05  ? 200 TYR F CA     1 
ATOM   36139 C  C      . TYR F  1 200 ? 215.568 98.650  187.500 1.00 51.82  ? 200 TYR F C      1 
ATOM   36140 O  O      . TYR F  1 200 ? 216.057 99.372  186.624 1.00 52.13  ? 200 TYR F O      1 
ATOM   36141 C  CB     . TYR F  1 200 ? 216.376 100.077 189.418 1.00 49.81  ? 200 TYR F CB     1 
ATOM   36142 C  CG     . TYR F  1 200 ? 216.860 100.129 190.846 1.00 50.89  ? 200 TYR F CG     1 
ATOM   36143 C  CD1    . TYR F  1 200 ? 218.196 99.931  191.153 1.00 51.77  ? 200 TYR F CD1    1 
ATOM   36144 C  CD2    . TYR F  1 200 ? 215.981 100.375 191.885 1.00 50.51  ? 200 TYR F CD2    1 
ATOM   36145 C  CE1    . TYR F  1 200 ? 218.641 99.975  192.455 1.00 49.60  ? 200 TYR F CE1    1 
ATOM   36146 C  CE2    . TYR F  1 200 ? 216.415 100.421 193.191 1.00 51.24  ? 200 TYR F CE2    1 
ATOM   36147 C  CZ     . TYR F  1 200 ? 217.747 100.221 193.471 1.00 50.11  ? 200 TYR F CZ     1 
ATOM   36148 O  OH     . TYR F  1 200 ? 218.190 100.267 194.771 1.00 54.53  ? 200 TYR F OH     1 
ATOM   36149 H  H      . TYR F  1 200 ? 218.043 98.328  188.649 1.00 48.81  ? 200 TYR F H      1 
ATOM   36150 H  HA     . TYR F  1 200 ? 215.477 98.240  189.502 1.00 49.68  ? 200 TYR F HA     1 
ATOM   36151 H  HB2    . TYR F  1 200 ? 217.052 100.492 188.860 1.00 49.89  ? 200 TYR F HB2    1 
ATOM   36152 H  HB3    . TYR F  1 200 ? 215.549 100.580 189.366 1.00 49.38  ? 200 TYR F HB3    1 
ATOM   36153 H  HD1    . TYR F  1 200 ? 218.802 99.764  190.468 1.00 51.28  ? 200 TYR F HD1    1 
ATOM   36154 H  HD2    . TYR F  1 200 ? 215.079 100.509 191.699 1.00 50.31  ? 200 TYR F HD2    1 
ATOM   36155 H  HE1    . TYR F  1 200 ? 219.541 99.841  192.647 1.00 52.34  ? 200 TYR F HE1    1 
ATOM   36156 H  HE2    . TYR F  1 200 ? 215.811 100.587 193.879 1.00 51.88  ? 200 TYR F HE2    1 
ATOM   36157 H  HH     . TYR F  1 200 ? 219.024 100.169 194.791 1.00 55.92  ? 200 TYR F HH     1 
ATOM   36158 N  N      . CYS F  1 201 ? 214.541 97.837  187.279 1.00 53.76  ? 201 CYS F N      1 
ATOM   36159 C  CA     . CYS F  1 201 ? 213.983 97.670  185.948 1.00 49.49  ? 201 CYS F CA     1 
ATOM   36160 C  C      . CYS F  1 201 ? 212.977 98.774  185.652 1.00 45.36  ? 201 CYS F C      1 
ATOM   36161 O  O      . CYS F  1 201 ? 212.108 99.075  186.481 1.00 48.68  ? 201 CYS F O      1 
ATOM   36162 C  CB     . CYS F  1 201 ? 213.310 96.307  185.831 1.00 53.54  ? 201 CYS F CB     1 
ATOM   36163 S  SG     . CYS F  1 201 ? 214.446 94.912  185.977 1.00 58.27  ? 201 CYS F SG     1 
ATOM   36164 H  H      . CYS F  1 201 ? 214.166 97.356  187.881 1.00 52.94  ? 201 CYS F H      1 
ATOM   36165 H  HA     . CYS F  1 201 ? 214.688 97.717  185.286 1.00 49.82  ? 201 CYS F HA     1 
ATOM   36166 H  HB2    . CYS F  1 201 ? 212.652 96.224  186.544 1.00 52.52  ? 201 CYS F HB2    1 
ATOM   36167 H  HB3    . CYS F  1 201 ? 212.864 96.243  184.973 1.00 52.53  ? 201 CYS F HB3    1 
ATOM   36168 H  HG     . CYS F  1 201 ? 215.264 94.995  185.104 1.00 54.60  ? 201 CYS F HG     1 
ATOM   36169 N  N      . ILE F  1 202 ? 213.106 99.386  184.480 1.00 43.34  ? 202 ILE F N      1 
ATOM   36170 C  CA     . ILE F  1 202 ? 212.209 100.443 184.030 1.00 48.10  ? 202 ILE F CA     1 
ATOM   36171 C  C      . ILE F  1 202 ? 211.979 100.274 182.536 1.00 50.20  ? 202 ILE F C      1 
ATOM   36172 O  O      . ILE F  1 202 ? 212.891 99.889  181.798 1.00 55.50  ? 202 ILE F O      1 
ATOM   36173 C  CB     . ILE F  1 202 ? 212.773 101.843 184.343 1.00 46.14  ? 202 ILE F CB     1 
ATOM   36174 C  CG1    . ILE F  1 202 ? 214.239 101.932 183.922 1.00 45.53  ? 202 ILE F CG1    1 
ATOM   36175 C  CG2    . ILE F  1 202 ? 212.623 102.153 185.821 1.00 47.91  ? 202 ILE F CG2    1 
ATOM   36176 C  CD1    . ILE F  1 202 ? 214.852 103.292 184.136 1.00 42.35  ? 202 ILE F CD1    1 
ATOM   36177 H  H      . ILE F  1 202 ? 213.724 99.201  183.914 1.00 47.04  ? 202 ILE F H      1 
ATOM   36178 H  HA     . ILE F  1 202 ? 211.356 100.351 184.479 1.00 48.64  ? 202 ILE F HA     1 
ATOM   36179 H  HB     . ILE F  1 202 ? 212.270 102.497 183.836 1.00 45.55  ? 202 ILE F HB     1 
ATOM   36180 H  HG12   . ILE F  1 202 ? 214.753 101.295 184.443 1.00 46.26  ? 202 ILE F HG12   1 
ATOM   36181 H  HG13   . ILE F  1 202 ? 214.306 101.721 182.980 1.00 46.82  ? 202 ILE F HG13   1 
ATOM   36182 H  HG21   . ILE F  1 202 ? 211.717 101.940 186.098 1.00 48.65  ? 202 ILE F HG21   1 
ATOM   36183 H  HG22   . ILE F  1 202 ? 213.257 101.613 186.319 1.00 48.04  ? 202 ILE F HG22   1 
ATOM   36184 H  HG23   . ILE F  1 202 ? 212.799 103.100 185.964 1.00 46.51  ? 202 ILE F HG23   1 
ATOM   36185 H  HD11   . ILE F  1 202 ? 215.749 103.304 183.771 1.00 43.70  ? 202 ILE F HD11   1 
ATOM   36186 H  HD12   . ILE F  1 202 ? 214.882 103.467 185.092 1.00 43.83  ? 202 ILE F HD12   1 
ATOM   36187 H  HD13   . ILE F  1 202 ? 214.312 103.954 183.677 1.00 43.66  ? 202 ILE F HD13   1 
ATOM   36188 N  N      . ASP F  1 203 ? 210.755 100.555 182.092 1.00 49.83  ? 203 ASP F N      1 
ATOM   36189 C  CA     . ASP F  1 203 ? 210.386 100.451 180.689 1.00 50.13  ? 203 ASP F CA     1 
ATOM   36190 C  C      . ASP F  1 203 ? 209.786 101.766 180.219 1.00 53.61  ? 203 ASP F C      1 
ATOM   36191 O  O      . ASP F  1 203 ? 209.045 102.421 180.958 1.00 56.53  ? 203 ASP F O      1 
ATOM   36192 C  CB     . ASP F  1 203 ? 209.394 99.310  180.458 1.00 55.15  ? 203 ASP F CB     1 
ATOM   36193 C  CG     . ASP F  1 203 ? 208.143 99.447  181.296 1.00 64.00  ? 203 ASP F CG     1 
ATOM   36194 O  OD1    . ASP F  1 203 ? 207.339 100.361 181.020 1.00 66.84  ? 203 ASP F OD1    1 
ATOM   36195 O  OD2    . ASP F  1 203 ? 207.962 98.638  182.229 1.00 66.68  ? 203 ASP F OD2    1 
ATOM   36196 H  H      . ASP F  1 203 ? 210.109 100.810 182.597 1.00 51.95  ? 203 ASP F H      1 
ATOM   36197 H  HA     . ASP F  1 203 ? 211.178 100.274 180.160 1.00 51.67  ? 203 ASP F HA     1 
ATOM   36198 H  HB2    . ASP F  1 203 ? 209.133 99.305  179.524 1.00 56.88  ? 203 ASP F HB2    1 
ATOM   36199 H  HB3    . ASP F  1 203 ? 209.822 98.471  180.689 1.00 56.16  ? 203 ASP F HB3    1 
ATOM   36200 N  N      . ASN F  1 204 ? 210.106 102.140 178.979 1.00 52.26  ? 204 ASN F N      1 
ATOM   36201 C  CA     . ASN F  1 204 ? 209.671 103.429 178.455 1.00 48.67  ? 204 ASN F CA     1 
ATOM   36202 C  C      . ASN F  1 204 ? 208.152 103.531 178.404 1.00 49.56  ? 204 ASN F C      1 
ATOM   36203 O  O      . ASN F  1 204 ? 207.589 104.613 178.607 1.00 54.71  ? 204 ASN F O      1 
ATOM   36204 C  CB     . ASN F  1 204 ? 210.270 103.651 177.068 1.00 49.85  ? 204 ASN F CB     1 
ATOM   36205 C  CG     . ASN F  1 204 ? 211.736 104.020 177.120 1.00 52.49  ? 204 ASN F CG     1 
ATOM   36206 O  OD1    . ASN F  1 204 ? 212.160 104.805 177.966 1.00 52.63  ? 204 ASN F OD1    1 
ATOM   36207 N  ND2    . ASN F  1 204 ? 212.522 103.451 176.216 1.00 53.44  ? 204 ASN F ND2    1 
ATOM   36208 H  H      . ASN F  1 204 ? 210.569 101.671 178.430 1.00 52.62  ? 204 ASN F H      1 
ATOM   36209 H  HA     . ASN F  1 204 ? 209.998 104.131 179.035 1.00 50.39  ? 204 ASN F HA     1 
ATOM   36210 H  HB2    . ASN F  1 204 ? 210.187 102.832 176.556 1.00 51.33  ? 204 ASN F HB2    1 
ATOM   36211 H  HB3    . ASN F  1 204 ? 209.794 104.368 176.627 1.00 50.99  ? 204 ASN F HB3    1 
ATOM   36212 H  HD21   . ASN F  1 204 ? 212.191 102.906 175.640 1.00 52.39  ? 204 ASN F HD21   1 
ATOM   36213 H  HD22   . ASN F  1 204 ? 213.363 103.629 176.206 1.00 52.90  ? 204 ASN F HD22   1 
ATOM   36214 N  N      . GLU F  1 205 ? 207.468 102.417 178.137 1.00 50.32  ? 205 GLU F N      1 
ATOM   36215 C  CA     . GLU F  1 205 ? 206.014 102.463 178.016 1.00 51.11  ? 205 GLU F CA     1 
ATOM   36216 C  C      . GLU F  1 205 ? 205.366 102.933 179.312 1.00 55.35  ? 205 GLU F C      1 
ATOM   36217 O  O      . GLU F  1 205 ? 204.425 103.728 179.294 1.00 57.65  ? 205 GLU F O      1 
ATOM   36218 C  CB     . GLU F  1 205 ? 205.480 101.089 177.611 1.00 57.22  ? 205 GLU F CB     1 
ATOM   36219 C  CG     . GLU F  1 205 ? 204.017 101.085 177.179 1.00 68.84  ? 205 GLU F CG     1 
ATOM   36220 C  CD     . GLU F  1 205 ? 203.049 101.115 178.348 1.00 76.95  ? 205 GLU F CD     1 
ATOM   36221 O  OE1    . GLU F  1 205 ? 203.462 100.781 179.478 1.00 71.30  ? 205 GLU F OE1    1 
ATOM   36222 O  OE2    . GLU F  1 205 ? 201.871 101.473 178.136 1.00 76.85  ? 205 GLU F OE2    1 
ATOM   36223 H  H      . GLU F  1 205 ? 207.815 101.641 178.020 1.00 54.16  ? 205 GLU F H      1 
ATOM   36224 H  HA     . GLU F  1 205 ? 205.776 103.094 177.322 1.00 54.34  ? 205 GLU F HA     1 
ATOM   36225 H  HB2    . GLU F  1 205 ? 206.008 100.758 176.868 1.00 58.39  ? 205 GLU F HB2    1 
ATOM   36226 H  HB3    . GLU F  1 205 ? 205.569 100.489 178.367 1.00 59.17  ? 205 GLU F HB3    1 
ATOM   36227 H  HG2    . GLU F  1 205 ? 203.848 101.870 176.634 1.00 66.52  ? 205 GLU F HG2    1 
ATOM   36228 H  HG3    . GLU F  1 205 ? 203.842 100.276 176.668 1.00 65.58  ? 205 GLU F HG3    1 
ATOM   36229 N  N      . ALA F  1 206 ? 205.857 102.443 180.449 1.00 56.51  ? 206 ALA F N      1 
ATOM   36230 C  CA     . ALA F  1 206 ? 205.298 102.846 181.734 1.00 54.90  ? 206 ALA F CA     1 
ATOM   36231 C  C      . ALA F  1 206 ? 205.502 104.335 181.968 1.00 53.24  ? 206 ALA F C      1 
ATOM   36232 O  O      . ALA F  1 206 ? 204.599 105.029 182.450 1.00 59.29  ? 206 ALA F O      1 
ATOM   36233 C  CB     . ALA F  1 206 ? 205.929 102.039 182.869 1.00 55.32  ? 206 ALA F CB     1 
ATOM   36234 H  H      . ALA F  1 206 ? 206.496 101.866 180.506 1.00 57.58  ? 206 ALA F H      1 
ATOM   36235 H  HA     . ALA F  1 206 ? 204.345 102.673 181.734 1.00 57.42  ? 206 ALA F HA     1 
ATOM   36236 H  HB1    . ALA F  1 206 ? 205.726 101.102 182.735 1.00 57.26  ? 206 ALA F HB1    1 
ATOM   36237 H  HB2    . ALA F  1 206 ? 206.886 102.182 182.859 1.00 56.15  ? 206 ALA F HB2    1 
ATOM   36238 H  HB3    . ALA F  1 206 ? 205.555 102.343 183.711 1.00 56.40  ? 206 ALA F HB3    1 
ATOM   36239 N  N      . LEU F  1 207 ? 206.684 104.854 181.624 1.00 48.59  ? 207 LEU F N      1 
ATOM   36240 C  CA     . LEU F  1 207 ? 206.947 106.277 181.791 1.00 49.71  ? 207 LEU F CA     1 
ATOM   36241 C  C      . LEU F  1 207 ? 206.059 107.133 180.901 1.00 52.80  ? 207 LEU F C      1 
ATOM   36242 O  O      . LEU F  1 207 ? 205.750 108.271 181.267 1.00 57.52  ? 207 LEU F O      1 
ATOM   36243 C  CB     . LEU F  1 207 ? 208.418 106.580 181.505 1.00 53.74  ? 207 LEU F CB     1 
ATOM   36244 C  CG     . LEU F  1 207 ? 209.416 106.200 182.600 1.00 54.27  ? 207 LEU F CG     1 
ATOM   36245 C  CD1    . LEU F  1 207 ? 209.734 104.719 182.566 1.00 53.03  ? 207 LEU F CD1    1 
ATOM   36246 C  CD2    . LEU F  1 207 ? 210.688 107.019 182.472 1.00 56.21  ? 207 LEU F CD2    1 
ATOM   36247 H  H      . LEU F  1 207 ? 207.340 104.407 181.297 1.00 52.15  ? 207 LEU F H      1 
ATOM   36248 H  HA     . LEU F  1 207 ? 206.766 106.520 182.711 1.00 51.46  ? 207 LEU F HA     1 
ATOM   36249 H  HB2    . LEU F  1 207 ? 208.676 106.097 180.705 1.00 53.58  ? 207 LEU F HB2    1 
ATOM   36250 H  HB3    . LEU F  1 207 ? 208.505 107.533 181.352 1.00 54.23  ? 207 LEU F HB3    1 
ATOM   36251 H  HG     . LEU F  1 207 ? 209.021 106.396 183.463 1.00 53.10  ? 207 LEU F HG     1 
ATOM   36252 H  HD11   . LEU F  1 207 ? 210.385 104.523 183.256 1.00 51.26  ? 207 LEU F HD11   1 
ATOM   36253 H  HD12   . LEU F  1 207 ? 208.921 104.216 182.725 1.00 53.24  ? 207 LEU F HD12   1 
ATOM   36254 H  HD13   . LEU F  1 207 ? 210.098 104.498 181.695 1.00 53.13  ? 207 LEU F HD13   1 
ATOM   36255 H  HD21   . LEU F  1 207 ? 210.463 107.961 182.519 1.00 57.01  ? 207 LEU F HD21   1 
ATOM   36256 H  HD22   . LEU F  1 207 ? 211.106 106.819 181.620 1.00 55.50  ? 207 LEU F HD22   1 
ATOM   36257 H  HD23   . LEU F  1 207 ? 211.287 106.783 183.197 1.00 56.59  ? 207 LEU F HD23   1 
ATOM   36258 N  N      . TYR F  1 208 ? 205.650 106.619 179.739 1.00 54.14  ? 208 TYR F N      1 
ATOM   36259 C  CA     . TYR F  1 208 ? 204.719 107.366 178.901 1.00 53.85  ? 208 TYR F CA     1 
ATOM   36260 C  C      . TYR F  1 208 ? 203.367 107.521 179.586 1.00 57.88  ? 208 TYR F C      1 
ATOM   36261 O  O      . TYR F  1 208 ? 202.744 108.586 179.504 1.00 61.76  ? 208 TYR F O      1 
ATOM   36262 C  CB     . TYR F  1 208 ? 204.554 106.669 177.555 1.00 54.90  ? 208 TYR F CB     1 
ATOM   36263 C  CG     . TYR F  1 208 ? 205.758 106.743 176.640 1.00 53.73  ? 208 TYR F CG     1 
ATOM   36264 C  CD1    . TYR F  1 208 ? 206.432 107.946 176.464 1.00 51.81  ? 208 TYR F CD1    1 
ATOM   36265 C  CD2    . TYR F  1 208 ? 206.220 105.634 175.955 1.00 51.77  ? 208 TYR F CD2    1 
ATOM   36266 C  CE1    . TYR F  1 208 ? 207.527 108.038 175.635 1.00 53.52  ? 208 TYR F CE1    1 
ATOM   36267 C  CE2    . TYR F  1 208 ? 207.318 105.718 175.123 1.00 49.74  ? 208 TYR F CE2    1 
ATOM   36268 C  CZ     . TYR F  1 208 ? 207.966 106.919 174.967 1.00 52.59  ? 208 TYR F CZ     1 
ATOM   36269 O  OH     . TYR F  1 208 ? 209.061 107.004 174.140 1.00 55.06  ? 208 TYR F OH     1 
ATOM   36270 H  H      . TYR F  1 208 ? 205.891 105.858 179.425 1.00 54.41  ? 208 TYR F H      1 
ATOM   36271 H  HA     . TYR F  1 208 ? 205.071 108.248 178.741 1.00 53.61  ? 208 TYR F HA     1 
ATOM   36272 H  HB2    . TYR F  1 208 ? 204.384 105.721 177.717 1.00 55.07  ? 208 TYR F HB2    1 
ATOM   36273 H  HB3    . TYR F  1 208 ? 203.799 107.051 177.089 1.00 54.53  ? 208 TYR F HB3    1 
ATOM   36274 H  HD1    . TYR F  1 208 ? 206.137 108.708 176.916 1.00 52.48  ? 208 TYR F HD1    1 
ATOM   36275 H  HD2    . TYR F  1 208 ? 205.785 104.824 176.058 1.00 52.78  ? 208 TYR F HD2    1 
ATOM   36276 H  HE1    . TYR F  1 208 ? 207.969 108.848 175.528 1.00 53.69  ? 208 TYR F HE1    1 
ATOM   36277 H  HE2    . TYR F  1 208 ? 207.618 104.964 174.670 1.00 51.00  ? 208 TYR F HE2    1 
ATOM   36278 H  HH     . TYR F  1 208 ? 209.450 107.739 174.256 1.00 54.56  ? 208 TYR F HH     1 
ATOM   36279 N  N      . ASP F  1 209 ? 202.896 106.468 180.259 1.00 59.65  ? 209 ASP F N      1 
ATOM   36280 C  CA     . ASP F  1 209 ? 201.638 106.564 180.991 1.00 60.05  ? 209 ASP F CA     1 
ATOM   36281 C  C      . ASP F  1 209 ? 201.733 107.588 182.114 1.00 57.44  ? 209 ASP F C      1 
ATOM   36282 O  O      . ASP F  1 209 ? 200.797 108.362 182.343 1.00 62.70  ? 209 ASP F O      1 
ATOM   36283 C  CB     . ASP F  1 209 ? 201.250 105.196 181.544 1.00 63.11  ? 209 ASP F CB     1 
ATOM   36284 C  CG     . ASP F  1 209 ? 200.968 104.187 180.451 1.00 69.31  ? 209 ASP F CG     1 
ATOM   36285 O  OD1    . ASP F  1 209 ? 200.480 104.593 179.376 1.00 74.37  ? 209 ASP F OD1    1 
ATOM   36286 O  OD2    . ASP F  1 209 ? 201.237 102.987 180.666 1.00 67.19  ? 209 ASP F OD2    1 
ATOM   36287 H  H      . ASP F  1 209 ? 203.280 105.702 180.305 1.00 59.44  ? 209 ASP F H      1 
ATOM   36288 H  HA     . ASP F  1 209 ? 200.942 106.854 180.383 1.00 60.94  ? 209 ASP F HA     1 
ATOM   36289 H  HB2    . ASP F  1 209 ? 201.979 104.859 182.087 1.00 61.31  ? 209 ASP F HB2    1 
ATOM   36290 H  HB3    . ASP F  1 209 ? 200.451 105.292 182.083 1.00 62.91  ? 209 ASP F HB3    1 
ATOM   36291 N  N      . ILE F  1 210 ? 202.859 107.608 182.830 1.00 53.99  ? 210 ILE F N      1 
ATOM   36292 C  CA     . ILE F  1 210 ? 203.039 108.577 183.907 1.00 54.23  ? 210 ILE F CA     1 
ATOM   36293 C  C      . ILE F  1 210 ? 202.960 109.994 183.357 1.00 55.95  ? 210 ILE F C      1 
ATOM   36294 O  O      . ILE F  1 210 ? 202.292 110.865 183.926 1.00 59.71  ? 210 ILE F O      1 
ATOM   36295 C  CB     . ILE F  1 210 ? 204.374 108.329 184.635 1.00 57.44  ? 210 ILE F CB     1 
ATOM   36296 C  CG1    . ILE F  1 210 ? 204.324 106.994 185.380 1.00 58.46  ? 210 ILE F CG1    1 
ATOM   36297 C  CG2    . ILE F  1 210 ? 204.678 109.477 185.585 1.00 56.55  ? 210 ILE F CG2    1 
ATOM   36298 C  CD1    . ILE F  1 210 ? 205.640 106.582 185.998 1.00 56.07  ? 210 ILE F CD1    1 
ATOM   36299 H  H      . ILE F  1 210 ? 203.522 107.072 182.719 1.00 56.55  ? 210 ILE F H      1 
ATOM   36300 H  HA     . ILE F  1 210 ? 202.324 108.467 184.551 1.00 55.80  ? 210 ILE F HA     1 
ATOM   36301 H  HB     . ILE F  1 210 ? 205.078 108.285 183.972 1.00 56.92  ? 210 ILE F HB     1 
ATOM   36302 H  HG12   . ILE F  1 210 ? 203.671 107.061 186.093 1.00 57.78  ? 210 ILE F HG12   1 
ATOM   36303 H  HG13   . ILE F  1 210 ? 204.060 106.301 184.757 1.00 57.32  ? 210 ILE F HG13   1 
ATOM   36304 H  HG21   . ILE F  1 210 ? 203.879 109.683 186.093 1.00 56.74  ? 210 ILE F HG21   1 
ATOM   36305 H  HG22   . ILE F  1 210 ? 205.380 109.219 186.193 1.00 55.98  ? 210 ILE F HG22   1 
ATOM   36306 H  HG23   . ILE F  1 210 ? 204.961 110.248 185.063 1.00 56.21  ? 210 ILE F HG23   1 
ATOM   36307 H  HD11   . ILE F  1 210 ? 205.591 105.646 186.248 1.00 55.08  ? 210 ILE F HD11   1 
ATOM   36308 H  HD12   . ILE F  1 210 ? 205.806 107.124 186.784 1.00 55.88  ? 210 ILE F HD12   1 
ATOM   36309 H  HD13   . ILE F  1 210 ? 206.348 106.710 185.349 1.00 56.48  ? 210 ILE F HD13   1 
ATOM   36310 N  N      . CYS F  1 211 ? 203.637 110.243 182.237 1.00 56.65  ? 211 CYS F N      1 
ATOM   36311 C  CA     . CYS F  1 211 ? 203.572 111.561 181.618 1.00 58.05  ? 211 CYS F CA     1 
ATOM   36312 C  C      . CYS F  1 211 ? 202.163 111.868 181.128 1.00 61.13  ? 211 CYS F C      1 
ATOM   36313 O  O      . CYS F  1 211 ? 201.699 113.010 181.226 1.00 66.44  ? 211 CYS F O      1 
ATOM   36314 C  CB     . CYS F  1 211 ? 204.572 111.647 180.467 1.00 61.03  ? 211 CYS F CB     1 
ATOM   36315 S  SG     . CYS F  1 211 ? 206.304 111.624 180.984 1.00 76.58  ? 211 CYS F SG     1 
ATOM   36316 H  H      . CYS F  1 211 ? 204.134 109.677 181.825 1.00 58.20  ? 211 CYS F H      1 
ATOM   36317 H  HA     . CYS F  1 211 ? 203.816 112.228 182.274 1.00 59.32  ? 211 CYS F HA     1 
ATOM   36318 H  HB2    . CYS F  1 211 ? 204.432 110.889 179.878 1.00 60.14  ? 211 CYS F HB2    1 
ATOM   36319 H  HB3    . CYS F  1 211 ? 204.419 112.472 179.981 1.00 61.50  ? 211 CYS F HB3    1 
ATOM   36320 H  HG     . CYS F  1 211 ? 206.521 110.605 181.580 1.00 63.63  ? 211 CYS F HG     1 
ATOM   36321 N  N      . PHE F  1 212 ? 201.469 110.861 180.599 1.00 61.14  ? 212 PHE F N      1 
ATOM   36322 C  CA     . PHE F  1 212 ? 200.137 111.074 180.045 1.00 60.24  ? 212 PHE F CA     1 
ATOM   36323 C  C      . PHE F  1 212 ? 199.084 111.207 181.139 1.00 59.99  ? 212 PHE F C      1 
ATOM   36324 O  O      . PHE F  1 212 ? 198.256 112.123 181.105 1.00 59.76  ? 212 PHE F O      1 
ATOM   36325 C  CB     . PHE F  1 212 ? 199.781 109.926 179.101 1.00 61.14  ? 212 PHE F CB     1 
ATOM   36326 C  CG     . PHE F  1 212 ? 198.367 109.965 178.606 1.00 64.62  ? 212 PHE F CG     1 
ATOM   36327 C  CD1    . PHE F  1 212 ? 198.002 110.818 177.580 1.00 65.70  ? 212 PHE F CD1    1 
ATOM   36328 C  CD2    . PHE F  1 212 ? 197.402 109.143 179.163 1.00 64.44  ? 212 PHE F CD2    1 
ATOM   36329 C  CE1    . PHE F  1 212 ? 196.701 110.855 177.122 1.00 67.03  ? 212 PHE F CE1    1 
ATOM   36330 C  CE2    . PHE F  1 212 ? 196.100 109.175 178.708 1.00 65.34  ? 212 PHE F CE2    1 
ATOM   36331 C  CZ     . PHE F  1 212 ? 195.749 110.031 177.686 1.00 67.28  ? 212 PHE F CZ     1 
ATOM   36332 H  H      . PHE F  1 212 ? 201.747 110.049 180.550 1.00 60.53  ? 212 PHE F H      1 
ATOM   36333 H  HA     . PHE F  1 212 ? 200.138 111.895 179.530 1.00 60.80  ? 212 PHE F HA     1 
ATOM   36334 H  HB2    . PHE F  1 212 ? 200.367 109.961 178.330 1.00 61.80  ? 212 PHE F HB2    1 
ATOM   36335 H  HB3    . PHE F  1 212 ? 199.907 109.087 179.571 1.00 61.43  ? 212 PHE F HB3    1 
ATOM   36336 H  HD1    . PHE F  1 212 ? 198.641 111.374 177.197 1.00 64.18  ? 212 PHE F HD1    1 
ATOM   36337 H  HD2    . PHE F  1 212 ? 197.635 108.564 179.852 1.00 63.52  ? 212 PHE F HD2    1 
ATOM   36338 H  HE1    . PHE F  1 212 ? 196.468 111.433 176.432 1.00 66.18  ? 212 PHE F HE1    1 
ATOM   36339 H  HE2    . PHE F  1 212 ? 195.461 108.619 179.090 1.00 64.92  ? 212 PHE F HE2    1 
ATOM   36340 H  HZ     . PHE F  1 212 ? 194.872 110.054 177.378 1.00 66.64  ? 212 PHE F HZ     1 
ATOM   36341 N  N      . ARG F  1 213 ? 199.101 110.304 182.120 1.00 60.56  ? 213 ARG F N      1 
ATOM   36342 C  CA     . ARG F  1 213 ? 198.061 110.296 183.143 1.00 57.60  ? 213 ARG F CA     1 
ATOM   36343 C  C      . ARG F  1 213 ? 198.315 111.359 184.206 1.00 58.80  ? 213 ARG F C      1 
ATOM   36344 O  O      . ARG F  1 213 ? 197.499 112.266 184.402 1.00 62.29  ? 213 ARG F O      1 
ATOM   36345 C  CB     . ARG F  1 213 ? 197.976 108.914 183.794 1.00 57.95  ? 213 ARG F CB     1 
ATOM   36346 C  CG     . ARG F  1 213 ? 197.723 107.768 182.835 1.00 64.59  ? 213 ARG F CG     1 
ATOM   36347 C  CD     . ARG F  1 213 ? 197.817 106.434 183.558 1.00 69.34  ? 213 ARG F CD     1 
ATOM   36348 N  NE     . ARG F  1 213 ? 197.711 105.295 182.653 1.00 76.09  ? 213 ARG F NE     1 
ATOM   36349 C  CZ     . ARG F  1 213 ? 196.588 104.640 182.387 1.00 78.01  ? 213 ARG F CZ     1 
ATOM   36350 N  NH1    . ARG F  1 213 ? 195.434 104.989 182.934 1.00 74.06  ? 213 ARG F NH1    1 
ATOM   36351 N  NH2    . ARG F  1 213 ? 196.624 103.606 181.552 1.00 77.10  ? 213 ARG F NH2    1 
ATOM   36352 H  H      . ARG F  1 213 ? 199.695 109.690 182.211 1.00 61.08  ? 213 ARG F H      1 
ATOM   36353 H  HA     . ARG F  1 213 ? 197.207 110.484 182.728 1.00 59.62  ? 213 ARG F HA     1 
ATOM   36354 H  HB2    . ARG F  1 213 ? 198.814 108.736 184.250 1.00 59.22  ? 213 ARG F HB2    1 
ATOM   36355 H  HB3    . ARG F  1 213 ? 197.251 108.922 184.438 1.00 60.19  ? 213 ARG F HB3    1 
ATOM   36356 H  HG2    . ARG F  1 213 ? 196.833 107.852 182.461 1.00 64.98  ? 213 ARG F HG2    1 
ATOM   36357 H  HG3    . ARG F  1 213 ? 198.389 107.782 182.130 1.00 64.33  ? 213 ARG F HG3    1 
ATOM   36358 H  HD2    . ARG F  1 213 ? 198.677 106.380 184.003 1.00 67.41  ? 213 ARG F HD2    1 
ATOM   36359 H  HD3    . ARG F  1 213 ? 197.106 106.378 184.214 1.00 68.90  ? 213 ARG F HD3    1 
ATOM   36360 H  HE     . ARG F  1 213 ? 198.437 104.989 182.312 1.00 72.70  ? 213 ARG F HE     1 
ATOM   36361 H  HH11   . ARG F  1 213 ? 195.393 105.654 183.475 1.00 72.91  ? 213 ARG F HH11   1 
ATOM   36362 H  HH12   . ARG F  1 213 ? 194.722 104.546 182.747 1.00 74.78  ? 213 ARG F HH12   1 
ATOM   36363 H  HH21   . ARG F  1 213 ? 195.902 103.176 181.366 1.00 77.34  ? 213 ARG F HH21   1 
ATOM   36364 H  HH22   . ARG F  1 213 ? 197.369 103.368 181.194 1.00 74.52  ? 213 ARG F HH22   1 
ATOM   36365 N  N      . THR F  1 214 ? 199.445 111.259 184.906 1.00 58.00  ? 214 THR F N      1 
ATOM   36366 C  CA     . THR F  1 214 ? 199.683 112.105 186.070 1.00 58.21  ? 214 THR F CA     1 
ATOM   36367 C  C      . THR F  1 214 ? 200.194 113.484 185.667 1.00 58.98  ? 214 THR F C      1 
ATOM   36368 O  O      . THR F  1 214 ? 199.539 114.500 185.920 1.00 59.25  ? 214 THR F O      1 
ATOM   36369 C  CB     . THR F  1 214 ? 200.680 111.426 187.013 1.00 60.78  ? 214 THR F CB     1 
ATOM   36370 O  OG1    . THR F  1 214 ? 201.971 111.382 186.394 1.00 64.67  ? 214 THR F OG1    1 
ATOM   36371 C  CG2    . THR F  1 214 ? 200.232 110.011 187.336 1.00 59.99  ? 214 THR F CG2    1 
ATOM   36372 H  H      . THR F  1 214 ? 200.084 110.713 184.728 1.00 59.34  ? 214 THR F H      1 
ATOM   36373 H  HA     . THR F  1 214 ? 198.849 112.224 186.549 1.00 58.52  ? 214 THR F HA     1 
ATOM   36374 H  HB     . THR F  1 214 ? 200.736 111.927 187.842 1.00 60.36  ? 214 THR F HB     1 
ATOM   36375 H  HG1    . THR F  1 214 ? 202.525 111.046 186.923 1.00 61.90  ? 214 THR F HG1    1 
ATOM   36376 H  HG21   . THR F  1 214 ? 199.319 110.012 187.658 1.00 60.34  ? 214 THR F HG21   1 
ATOM   36377 H  HG22   . THR F  1 214 ? 200.282 109.458 186.542 1.00 59.90  ? 214 THR F HG22   1 
ATOM   36378 H  HG23   . THR F  1 214 ? 200.805 109.631 188.019 1.00 59.03  ? 214 THR F HG23   1 
ATOM   36379 N  N      . LEU F  1 215 ? 201.367 113.536 185.036 1.00 58.98  ? 215 LEU F N      1 
ATOM   36380 C  CA     . LEU F  1 215 ? 201.963 114.817 184.683 1.00 60.11  ? 215 LEU F CA     1 
ATOM   36381 C  C      . LEU F  1 215 ? 201.152 115.561 183.634 1.00 61.11  ? 215 LEU F C      1 
ATOM   36382 O  O      . LEU F  1 215 ? 201.322 116.776 183.486 1.00 62.67  ? 215 LEU F O      1 
ATOM   36383 C  CB     . LEU F  1 215 ? 203.390 114.611 184.179 1.00 61.73  ? 215 LEU F CB     1 
ATOM   36384 C  CG     . LEU F  1 215 ? 204.391 114.073 185.200 1.00 62.41  ? 215 LEU F CG     1 
ATOM   36385 C  CD1    . LEU F  1 215 ? 205.660 113.616 184.504 1.00 61.25  ? 215 LEU F CD1    1 
ATOM   36386 C  CD2    . LEU F  1 215 ? 204.704 115.131 186.243 1.00 60.94  ? 215 LEU F CD2    1 
ATOM   36387 H  H      . LEU F  1 215 ? 201.830 112.851 184.802 1.00 59.82  ? 215 LEU F H      1 
ATOM   36388 H  HA     . LEU F  1 215 ? 202.002 115.372 185.476 1.00 60.64  ? 215 LEU F HA     1 
ATOM   36389 H  HB2    . LEU F  1 215 ? 203.362 113.985 183.443 1.00 61.35  ? 215 LEU F HB2    1 
ATOM   36390 H  HB3    . LEU F  1 215 ? 203.727 115.464 183.866 1.00 61.41  ? 215 LEU F HB3    1 
ATOM   36391 H  HG     . LEU F  1 215 ? 204.003 113.310 185.652 1.00 61.36  ? 215 LEU F HG     1 
ATOM   36392 H  HD11   . LEU F  1 215 ? 206.305 113.341 185.175 1.00 60.62  ? 215 LEU F HD11   1 
ATOM   36393 H  HD12   . LEU F  1 215 ? 205.449 112.866 183.921 1.00 61.58  ? 215 LEU F HD12   1 
ATOM   36394 H  HD13   . LEU F  1 215 ? 206.016 114.353 183.984 1.00 62.62  ? 215 LEU F HD13   1 
ATOM   36395 H  HD21   . LEU F  1 215 ? 205.387 114.791 186.842 1.00 61.76  ? 215 LEU F HD21   1 
ATOM   36396 H  HD22   . LEU F  1 215 ? 205.024 115.929 185.794 1.00 60.98  ? 215 LEU F HD22   1 
ATOM   36397 H  HD23   . LEU F  1 215 ? 203.896 115.333 186.740 1.00 60.71  ? 215 LEU F HD23   1 
ATOM   36398 N  N      . LYS F  1 216 ? 200.280 114.866 182.908 1.00 61.43  ? 216 LYS F N      1 
ATOM   36399 C  CA     . LYS F  1 216 ? 199.462 115.492 181.874 1.00 61.06  ? 216 LYS F CA     1 
ATOM   36400 C  C      . LYS F  1 216 ? 200.341 116.208 180.854 1.00 62.75  ? 216 LYS F C      1 
ATOM   36401 O  O      . LYS F  1 216 ? 200.006 117.283 180.351 1.00 64.47  ? 216 LYS F O      1 
ATOM   36402 C  CB     . LYS F  1 216 ? 198.448 116.453 182.493 1.00 61.49  ? 216 LYS F CB     1 
ATOM   36403 C  CG     . LYS F  1 216 ? 197.057 116.338 181.906 1.00 61.79  ? 216 LYS F CG     1 
ATOM   36404 C  CD     . LYS F  1 216 ? 196.380 115.049 182.342 1.00 63.10  ? 216 LYS F CD     1 
ATOM   36405 C  CE     . LYS F  1 216 ? 195.051 114.855 181.636 1.00 65.87  ? 216 LYS F CE     1 
ATOM   36406 N  NZ     . LYS F  1 216 ? 194.093 115.953 181.936 1.00 65.94  ? 216 LYS F NZ     1 
ATOM   36407 H  H      . LYS F  1 216 ? 200.141 114.023 182.999 1.00 60.87  ? 216 LYS F H      1 
ATOM   36408 H  HA     . LYS F  1 216 ? 198.973 114.802 181.402 1.00 61.10  ? 216 LYS F HA     1 
ATOM   36409 H  HB2    . LYS F  1 216 ? 198.383 116.263 183.442 1.00 61.63  ? 216 LYS F HB2    1 
ATOM   36410 H  HB3    . LYS F  1 216 ? 198.754 117.362 182.363 1.00 61.91  ? 216 LYS F HB3    1 
ATOM   36411 H  HG2    . LYS F  1 216 ? 196.518 117.084 182.211 1.00 62.05  ? 216 LYS F HG2    1 
ATOM   36412 H  HG3    . LYS F  1 216 ? 197.118 116.338 180.938 1.00 62.12  ? 216 LYS F HG3    1 
ATOM   36413 H  HD2    . LYS F  1 216 ? 196.950 114.295 182.127 1.00 62.21  ? 216 LYS F HD2    1 
ATOM   36414 H  HD3    . LYS F  1 216 ? 196.215 115.084 183.297 1.00 62.20  ? 216 LYS F HD3    1 
ATOM   36415 H  HE2    . LYS F  1 216 ? 195.200 114.838 180.678 1.00 65.88  ? 216 LYS F HE2    1 
ATOM   36416 H  HE3    . LYS F  1 216 ? 194.655 114.019 181.928 1.00 64.42  ? 216 LYS F HE3    1 
ATOM   36417 H  HZ1    . LYS F  1 216 ? 193.905 115.963 182.806 1.00 65.36  ? 216 LYS F HZ1    1 
ATOM   36418 H  HZ2    . LYS F  1 216 ? 193.340 115.832 181.478 1.00 65.50  ? 216 LYS F HZ2    1 
ATOM   36419 H  HZ3    . LYS F  1 216 ? 194.448 116.736 181.707 1.00 65.67  ? 216 LYS F HZ3    1 
ATOM   36420 N  N      . LEU F  1 217 ? 201.482 115.601 180.544 1.00 63.88  ? 217 LEU F N      1 
ATOM   36421 C  CA     . LEU F  1 217 ? 202.452 116.186 179.629 1.00 62.01  ? 217 LEU F CA     1 
ATOM   36422 C  C      . LEU F  1 217 ? 202.094 115.772 178.208 1.00 59.75  ? 217 LEU F C      1 
ATOM   36423 O  O      . LEU F  1 217 ? 202.009 114.577 177.906 1.00 60.40  ? 217 LEU F O      1 
ATOM   36424 C  CB     . LEU F  1 217 ? 203.866 115.739 179.994 1.00 61.15  ? 217 LEU F CB     1 
ATOM   36425 C  CG     . LEU F  1 217 ? 205.009 116.709 179.688 1.00 64.72  ? 217 LEU F CG     1 
ATOM   36426 C  CD1    . LEU F  1 217 ? 204.826 118.022 180.433 1.00 63.59  ? 217 LEU F CD1    1 
ATOM   36427 C  CD2    . LEU F  1 217 ? 206.343 116.079 180.050 1.00 64.32  ? 217 LEU F CD2    1 
ATOM   36428 H  H      . LEU F  1 217 ? 201.717 114.835 180.852 1.00 62.97  ? 217 LEU F H      1 
ATOM   36429 H  HA     . LEU F  1 217 ? 202.404 117.152 179.685 1.00 62.45  ? 217 LEU F HA     1 
ATOM   36430 H  HB2    . LEU F  1 217 ? 203.890 115.566 180.947 1.00 61.17  ? 217 LEU F HB2    1 
ATOM   36431 H  HB3    . LEU F  1 217 ? 204.053 114.918 179.515 1.00 61.87  ? 217 LEU F HB3    1 
ATOM   36432 H  HG     . LEU F  1 217 ? 205.014 116.900 178.739 1.00 64.24  ? 217 LEU F HG     1 
ATOM   36433 H  HD11   . LEU F  1 217 ? 205.656 118.522 180.400 1.00 64.05  ? 217 LEU F HD11   1 
ATOM   36434 H  HD12   . LEU F  1 217 ? 204.118 118.531 180.009 1.00 62.90  ? 217 LEU F HD12   1 
ATOM   36435 H  HD13   . LEU F  1 217 ? 204.595 117.829 181.355 1.00 62.57  ? 217 LEU F HD13   1 
ATOM   36436 H  HD21   . LEU F  1 217 ? 206.435 115.238 179.575 1.00 64.78  ? 217 LEU F HD21   1 
ATOM   36437 H  HD22   . LEU F  1 217 ? 206.366 115.923 181.007 1.00 64.53  ? 217 LEU F HD22   1 
ATOM   36438 H  HD23   . LEU F  1 217 ? 207.057 116.684 179.796 1.00 64.10  ? 217 LEU F HD23   1 
ATOM   36439 N  N      . THR F  1 218 ? 201.881 116.760 177.340 1.00 58.62  ? 218 THR F N      1 
ATOM   36440 C  CA     . THR F  1 218 ? 201.391 116.503 175.992 1.00 62.49  ? 218 THR F CA     1 
ATOM   36441 C  C      . THR F  1 218 ? 202.503 116.354 174.963 1.00 65.43  ? 218 THR F C      1 
ATOM   36442 O  O      . THR F  1 218 ? 202.252 115.821 173.876 1.00 61.78  ? 218 THR F O      1 
ATOM   36443 C  CB     . THR F  1 218 ? 200.444 117.627 175.553 1.00 60.92  ? 218 THR F CB     1 
ATOM   36444 O  OG1    . THR F  1 218 ? 199.972 117.370 174.225 1.00 60.80  ? 218 THR F OG1    1 
ATOM   36445 C  CG2    . THR F  1 218 ? 201.144 118.985 175.594 1.00 60.88  ? 218 THR F CG2    1 
ATOM   36446 H  H      . THR F  1 218 ? 202.021 117.590 177.513 1.00 59.82  ? 218 THR F H      1 
ATOM   36447 H  HA     . THR F  1 218 ? 200.884 115.677 175.998 1.00 61.69  ? 218 THR F HA     1 
ATOM   36448 H  HB     . THR F  1 218 ? 199.688 117.659 176.160 1.00 60.49  ? 218 THR F HB     1 
ATOM   36449 H  HG1    . THR F  1 218 ? 200.611 117.396 173.681 1.00 61.34  ? 218 THR F HG1    1 
ATOM   36450 H  HG21   . THR F  1 218 ? 200.559 119.667 175.229 1.00 61.79  ? 218 THR F HG21   1 
ATOM   36451 H  HG22   . THR F  1 218 ? 201.364 119.221 176.508 1.00 59.96  ? 218 THR F HG22   1 
ATOM   36452 H  HG23   . THR F  1 218 ? 201.958 118.960 175.070 1.00 61.26  ? 218 THR F HG23   1 
ATOM   36453 N  N      . THR F  1 219 ? 203.716 116.806 175.272 1.00 63.73  ? 219 THR F N      1 
ATOM   36454 C  CA     . THR F  1 219 ? 204.864 116.696 174.372 1.00 57.39  ? 219 THR F CA     1 
ATOM   36455 C  C      . THR F  1 219 ? 206.038 116.118 175.148 1.00 55.46  ? 219 THR F C      1 
ATOM   36456 O  O      . THR F  1 219 ? 207.043 116.798 175.388 1.00 56.83  ? 219 THR F O      1 
ATOM   36457 C  CB     . THR F  1 219 ? 205.222 118.052 173.765 1.00 58.83  ? 219 THR F CB     1 
ATOM   36458 O  OG1    . THR F  1 219 ? 205.406 119.013 174.811 1.00 61.22  ? 219 THR F OG1    1 
ATOM   36459 C  CG2    . THR F  1 219 ? 204.124 118.522 172.830 1.00 57.17  ? 219 THR F CG2    1 
ATOM   36460 H  H      . THR F  1 219 ? 203.905 117.192 176.016 1.00 61.91  ? 219 THR F H      1 
ATOM   36461 H  HA     . THR F  1 219 ? 204.649 116.087 173.649 1.00 58.70  ? 219 THR F HA     1 
ATOM   36462 H  HB     . THR F  1 219 ? 206.043 117.970 173.256 1.00 59.18  ? 219 THR F HB     1 
ATOM   36463 H  HG1    . THR F  1 219 ? 206.036 118.774 175.313 1.00 60.02  ? 219 THR F HG1    1 
ATOM   36464 H  HG21   . THR F  1 219 ? 203.991 117.870 172.125 1.00 58.29  ? 219 THR F HG21   1 
ATOM   36465 H  HG22   . THR F  1 219 ? 204.367 119.373 172.434 1.00 58.00  ? 219 THR F HG22   1 
ATOM   36466 H  HG23   . THR F  1 219 ? 203.295 118.627 173.321 1.00 58.63  ? 219 THR F HG23   1 
ATOM   36467 N  N      . PRO F  1 220 ? 205.943 114.857 175.557 1.00 52.81  ? 220 PRO F N      1 
ATOM   36468 C  CA     . PRO F  1 220 ? 207.022 114.255 176.347 1.00 54.33  ? 220 PRO F CA     1 
ATOM   36469 C  C      . PRO F  1 220 ? 208.239 113.886 175.518 1.00 53.18  ? 220 PRO F C      1 
ATOM   36470 O  O      . PRO F  1 220 ? 208.193 112.951 174.713 1.00 56.40  ? 220 PRO F O      1 
ATOM   36471 C  CB     . PRO F  1 220 ? 206.357 113.011 176.943 1.00 57.56  ? 220 PRO F CB     1 
ATOM   36472 C  CG     . PRO F  1 220 ? 205.321 112.645 175.949 1.00 56.56  ? 220 PRO F CG     1 
ATOM   36473 C  CD     . PRO F  1 220 ? 204.797 113.945 175.410 1.00 54.06  ? 220 PRO F CD     1 
ATOM   36474 H  HA     . PRO F  1 220 ? 207.288 114.853 177.062 1.00 55.64  ? 220 PRO F HA     1 
ATOM   36475 H  HB2    . PRO F  1 220 ? 207.011 112.302 177.038 1.00 57.09  ? 220 PRO F HB2    1 
ATOM   36476 H  HB3    . PRO F  1 220 ? 205.953 113.232 177.796 1.00 58.15  ? 220 PRO F HB3    1 
ATOM   36477 H  HG2    . PRO F  1 220 ? 205.726 112.123 175.240 1.00 55.73  ? 220 PRO F HG2    1 
ATOM   36478 H  HG3    . PRO F  1 220 ? 204.615 112.144 176.385 1.00 56.82  ? 220 PRO F HG3    1 
ATOM   36479 H  HD2    . PRO F  1 220 ? 204.552 113.856 174.477 1.00 56.24  ? 220 PRO F HD2    1 
ATOM   36480 H  HD3    . PRO F  1 220 ? 204.051 114.255 175.946 1.00 56.82  ? 220 PRO F HD3    1 
ATOM   36481 N  N      . THR F  1 221 ? 209.333 114.616 175.707 1.00 47.93  ? 221 THR F N      1 
ATOM   36482 C  CA     . THR F  1 221 ? 210.596 114.263 175.085 1.00 46.13  ? 221 THR F CA     1 
ATOM   36483 C  C      . THR F  1 221 ? 211.313 113.203 175.917 1.00 47.55  ? 221 THR F C      1 
ATOM   36484 O  O      . THR F  1 221 ? 210.925 112.896 177.049 1.00 51.97  ? 221 THR F O      1 
ATOM   36485 C  CB     . THR F  1 221 ? 211.485 115.496 174.932 1.00 46.94  ? 221 THR F CB     1 
ATOM   36486 O  OG1    . THR F  1 221 ? 211.912 115.942 176.225 1.00 48.93  ? 221 THR F OG1    1 
ATOM   36487 C  CG2    . THR F  1 221 ? 210.732 116.622 174.242 1.00 49.40  ? 221 THR F CG2    1 
ATOM   36488 H  H      . THR F  1 221 ? 209.368 115.323 176.195 1.00 49.98  ? 221 THR F H      1 
ATOM   36489 H  HA     . THR F  1 221 ? 210.428 113.897 174.204 1.00 48.33  ? 221 THR F HA     1 
ATOM   36490 H  HB     . THR F  1 221 ? 212.260 115.270 174.396 1.00 47.80  ? 221 THR F HB     1 
ATOM   36491 H  HG1    . THR F  1 221 ? 211.243 116.136 176.694 1.00 49.21  ? 221 THR F HG1    1 
ATOM   36492 H  HG21   . THR F  1 221 ? 210.013 116.937 174.811 1.00 49.72  ? 221 THR F HG21   1 
ATOM   36493 H  HG22   . THR F  1 221 ? 210.358 116.309 173.404 1.00 49.79  ? 221 THR F HG22   1 
ATOM   36494 H  HG23   . THR F  1 221 ? 211.335 117.360 174.064 1.00 49.12  ? 221 THR F HG23   1 
ATOM   36495 N  N      . TYR F  1 222 ? 212.373 112.629 175.344 1.00 42.69  ? 222 TYR F N      1 
ATOM   36496 C  CA     . TYR F  1 222 ? 213.182 111.685 176.103 1.00 42.84  ? 222 TYR F CA     1 
ATOM   36497 C  C      . TYR F  1 222 ? 213.872 112.351 177.283 1.00 47.20  ? 222 TYR F C      1 
ATOM   36498 O  O      . TYR F  1 222 ? 214.180 111.674 178.267 1.00 51.15  ? 222 TYR F O      1 
ATOM   36499 C  CB     . TYR F  1 222 ? 214.227 111.034 175.194 1.00 40.66  ? 222 TYR F CB     1 
ATOM   36500 C  CG     . TYR F  1 222 ? 213.753 109.798 174.459 1.00 41.61  ? 222 TYR F CG     1 
ATOM   36501 C  CD1    . TYR F  1 222 ? 212.962 108.848 175.087 1.00 46.18  ? 222 TYR F CD1    1 
ATOM   36502 C  CD2    . TYR F  1 222 ? 214.108 109.577 173.138 1.00 44.08  ? 222 TYR F CD2    1 
ATOM   36503 C  CE1    . TYR F  1 222 ? 212.533 107.719 174.420 1.00 46.84  ? 222 TYR F CE1    1 
ATOM   36504 C  CE2    . TYR F  1 222 ? 213.684 108.451 172.462 1.00 48.96  ? 222 TYR F CE2    1 
ATOM   36505 C  CZ     . TYR F  1 222 ? 212.897 107.526 173.108 1.00 49.81  ? 222 TYR F CZ     1 
ATOM   36506 O  OH     . TYR F  1 222 ? 212.472 106.402 172.439 1.00 52.29  ? 222 TYR F OH     1 
ATOM   36507 H  H      . TYR F  1 222 ? 212.633 112.770 174.537 1.00 45.02  ? 222 TYR F H      1 
ATOM   36508 H  HA     . TYR F  1 222 ? 212.603 111.002 176.460 1.00 45.01  ? 222 TYR F HA     1 
ATOM   36509 H  HB2    . TYR F  1 222 ? 214.500 111.689 174.524 1.00 43.26  ? 222 TYR F HB2    1 
ATOM   36510 H  HB3    . TYR F  1 222 ? 214.989 110.780 175.735 1.00 42.79  ? 222 TYR F HB3    1 
ATOM   36511 H  HD1    . TYR F  1 222 ? 212.715 108.977 175.971 1.00 46.54  ? 222 TYR F HD1    1 
ATOM   36512 H  HD2    . TYR F  1 222 ? 214.639 110.201 172.700 1.00 44.19  ? 222 TYR F HD2    1 
ATOM   36513 H  HE1    . TYR F  1 222 ? 212.002 107.093 174.854 1.00 47.32  ? 222 TYR F HE1    1 
ATOM   36514 H  HE2    . TYR F  1 222 ? 213.929 108.319 171.575 1.00 48.49  ? 222 TYR F HE2    1 
ATOM   36515 H  HH     . TYR F  1 222 ? 211.986 105.937 172.942 1.00 51.05  ? 222 TYR F HH     1 
ATOM   36516 N  N      . GLY F  1 223 ? 214.125 113.660 177.208 1.00 46.89  ? 223 GLY F N      1 
ATOM   36517 C  CA     . GLY F  1 223 ? 214.658 114.360 178.363 1.00 45.94  ? 223 GLY F CA     1 
ATOM   36518 C  C      . GLY F  1 223 ? 213.703 114.337 179.540 1.00 47.79  ? 223 GLY F C      1 
ATOM   36519 O  O      . GLY F  1 223 ? 214.126 114.258 180.696 1.00 51.95  ? 223 GLY F O      1 
ATOM   36520 H  H      . GLY F  1 223 ? 214.000 114.150 176.514 1.00 46.78  ? 223 GLY F H      1 
ATOM   36521 H  HA2    . GLY F  1 223 ? 215.492 113.949 178.636 1.00 47.76  ? 223 GLY F HA2    1 
ATOM   36522 H  HA3    . GLY F  1 223 ? 214.831 115.283 178.128 1.00 46.92  ? 223 GLY F HA3    1 
ATOM   36523 N  N      . ASP F  1 224 ? 212.400 114.411 179.262 1.00 47.91  ? 224 ASP F N      1 
ATOM   36524 C  CA     . ASP F  1 224 ? 211.411 114.349 180.331 1.00 49.12  ? 224 ASP F CA     1 
ATOM   36525 C  C      . ASP F  1 224 ? 211.445 112.999 181.035 1.00 51.14  ? 224 ASP F C      1 
ATOM   36526 O  O      . ASP F  1 224 ? 211.405 112.935 182.269 1.00 58.21  ? 224 ASP F O      1 
ATOM   36527 C  CB     . ASP F  1 224 ? 210.016 114.621 179.771 1.00 53.37  ? 224 ASP F CB     1 
ATOM   36528 C  CG     . ASP F  1 224 ? 209.877 116.011 179.193 1.00 58.64  ? 224 ASP F CG     1 
ATOM   36529 O  OD1    . ASP F  1 224 ? 210.607 116.929 179.622 1.00 56.77  ? 224 ASP F OD1    1 
ATOM   36530 O  OD2    . ASP F  1 224 ? 209.104 116.178 178.219 1.00 62.53  ? 224 ASP F OD2    1 
ATOM   36531 H  H      . ASP F  1 224 ? 212.070 114.496 178.474 1.00 49.61  ? 224 ASP F H      1 
ATOM   36532 H  HA     . ASP F  1 224 ? 211.610 115.034 180.987 1.00 51.07  ? 224 ASP F HA     1 
ATOM   36533 H  HB2    . ASP F  1 224 ? 209.831 113.976 179.070 1.00 53.05  ? 224 ASP F HB2    1 
ATOM   36534 H  HB3    . ASP F  1 224 ? 209.367 114.540 180.481 1.00 54.77  ? 224 ASP F HB3    1 
ATOM   36535 N  N      . LEU F  1 225 ? 211.515 111.910 180.269 1.00 46.24  ? 225 LEU F N      1 
ATOM   36536 C  CA     . LEU F  1 225 ? 211.572 110.585 180.877 1.00 45.71  ? 225 LEU F CA     1 
ATOM   36537 C  C      . LEU F  1 225 ? 212.841 110.411 181.700 1.00 46.55  ? 225 LEU F C      1 
ATOM   36538 O  O      . LEU F  1 225 ? 212.802 109.861 182.807 1.00 51.23  ? 225 LEU F O      1 
ATOM   36539 C  CB     . LEU F  1 225 ? 211.490 109.507 179.800 1.00 46.87  ? 225 LEU F CB     1 
ATOM   36540 C  CG     . LEU F  1 225 ? 210.322 109.595 178.819 1.00 50.93  ? 225 LEU F CG     1 
ATOM   36541 C  CD1    . LEU F  1 225 ? 210.200 108.295 178.051 1.00 48.59  ? 225 LEU F CD1    1 
ATOM   36542 C  CD2    . LEU F  1 225 ? 209.024 109.924 179.533 1.00 55.27  ? 225 LEU F CD2    1 
ATOM   36543 H  H      . LEU F  1 225 ? 211.528 111.912 179.410 1.00 48.14  ? 225 LEU F H      1 
ATOM   36544 H  HA     . LEU F  1 225 ? 210.816 110.478 181.471 1.00 49.01  ? 225 LEU F HA     1 
ATOM   36545 H  HB2    . LEU F  1 225 ? 212.304 109.545 179.277 1.00 47.94  ? 225 LEU F HB2    1 
ATOM   36546 H  HB3    . LEU F  1 225 ? 211.431 108.646 180.238 1.00 48.31  ? 225 LEU F HB3    1 
ATOM   36547 H  HG     . LEU F  1 225 ? 210.499 110.302 178.181 1.00 49.43  ? 225 LEU F HG     1 
ATOM   36548 H  HD11   . LEU F  1 225 ? 210.023 107.576 178.676 1.00 49.69  ? 225 LEU F HD11   1 
ATOM   36549 H  HD12   . LEU F  1 225 ? 211.030 108.127 177.578 1.00 48.52  ? 225 LEU F HD12   1 
ATOM   36550 H  HD13   . LEU F  1 225 ? 209.469 108.372 177.421 1.00 50.72  ? 225 LEU F HD13   1 
ATOM   36551 H  HD21   . LEU F  1 225 ? 208.977 110.882 179.676 1.00 53.45  ? 225 LEU F HD21   1 
ATOM   36552 H  HD22   . LEU F  1 225 ? 208.280 109.634 178.982 1.00 54.24  ? 225 LEU F HD22   1 
ATOM   36553 H  HD23   . LEU F  1 225 ? 209.006 109.460 180.383 1.00 54.68  ? 225 LEU F HD23   1 
ATOM   36554 N  N      . ASN F  1 226 ? 213.978 110.867 181.173 1.00 44.89  ? 226 ASN F N      1 
ATOM   36555 C  CA     . ASN F  1 226 ? 215.233 110.721 181.900 1.00 46.72  ? 226 ASN F CA     1 
ATOM   36556 C  C      . ASN F  1 226 ? 215.197 111.459 183.231 1.00 48.35  ? 226 ASN F C      1 
ATOM   36557 O  O      . ASN F  1 226 ? 215.899 111.079 184.172 1.00 54.31  ? 226 ASN F O      1 
ATOM   36558 C  CB     . ASN F  1 226 ? 216.392 111.223 181.043 1.00 45.63  ? 226 ASN F CB     1 
ATOM   36559 C  CG     . ASN F  1 226 ? 216.510 110.477 179.730 1.00 45.51  ? 226 ASN F CG     1 
ATOM   36560 O  OD1    . ASN F  1 226 ? 216.046 109.345 179.602 1.00 43.70  ? 226 ASN F OD1    1 
ATOM   36561 N  ND2    . ASN F  1 226 ? 217.137 111.109 178.746 1.00 48.53  ? 226 ASN F ND2    1 
ATOM   36562 H  H      . ASN F  1 226 ? 214.048 111.258 180.412 1.00 46.82  ? 226 ASN F H      1 
ATOM   36563 H  HA     . ASN F  1 226 ? 215.379 109.782 182.084 1.00 47.09  ? 226 ASN F HA     1 
ATOM   36564 H  HB2    . ASN F  1 226 ? 216.256 112.161 180.844 1.00 47.20  ? 226 ASN F HB2    1 
ATOM   36565 H  HB3    . ASN F  1 226 ? 217.222 111.103 181.532 1.00 45.79  ? 226 ASN F HB3    1 
ATOM   36566 H  HD21   . ASN F  1 226 ? 217.436 111.909 178.862 1.00 47.27  ? 226 ASN F HD21   1 
ATOM   36567 H  HD22   . ASN F  1 226 ? 217.237 110.717 177.989 1.00 46.68  ? 226 ASN F HD22   1 
ATOM   36568 N  N      . HIS F  1 227 ? 214.395 112.517 183.327 1.00 44.28  ? 227 HIS F N      1 
ATOM   36569 C  CA     . HIS F  1 227 ? 214.245 113.217 184.596 1.00 44.20  ? 227 HIS F CA     1 
ATOM   36570 C  C      . HIS F  1 227 ? 213.597 112.320 185.641 1.00 46.85  ? 227 HIS F C      1 
ATOM   36571 O  O      . HIS F  1 227 ? 214.030 112.296 186.799 1.00 49.50  ? 227 HIS F O      1 
ATOM   36572 C  CB     . HIS F  1 227 ? 213.423 114.489 184.398 1.00 47.99  ? 227 HIS F CB     1 
ATOM   36573 C  CG     . HIS F  1 227 ? 213.615 115.504 185.481 1.00 56.46  ? 227 HIS F CG     1 
ATOM   36574 N  ND1    . HIS F  1 227 ? 214.292 116.687 185.279 1.00 64.66  ? 227 HIS F ND1    1 
ATOM   36575 C  CD2    . HIS F  1 227 ? 213.226 115.510 186.777 1.00 57.74  ? 227 HIS F CD2    1 
ATOM   36576 C  CE1    . HIS F  1 227 ? 214.308 117.380 186.403 1.00 65.33  ? 227 HIS F CE1    1 
ATOM   36577 N  NE2    . HIS F  1 227 ? 213.668 116.688 187.328 1.00 63.87  ? 227 HIS F NE2    1 
ATOM   36578 H  H      . HIS F  1 227 ? 213.929 112.845 182.680 1.00 47.67  ? 227 HIS F H      1 
ATOM   36579 H  HA     . HIS F  1 227 ? 215.119 113.475 184.918 1.00 48.25  ? 227 HIS F HA     1 
ATOM   36580 H  HB2    . HIS F  1 227 ? 213.682 114.899 183.559 1.00 50.72  ? 227 HIS F HB2    1 
ATOM   36581 H  HB3    . HIS F  1 227 ? 212.483 114.253 184.374 1.00 49.91  ? 227 HIS F HB3    1 
ATOM   36582 H  HD2    . HIS F  1 227 ? 212.747 114.842 187.212 1.00 56.45  ? 227 HIS F HD2    1 
ATOM   36583 H  HE1    . HIS F  1 227 ? 214.703 118.213 186.523 1.00 62.75  ? 227 HIS F HE1    1 
ATOM   36584 H  HE2    . HIS F  1 227 ? 213.548 116.935 188.142 1.00 62.05  ? 227 HIS F HE2    1 
ATOM   36585 N  N      . LEU F  1 228 ? 212.558 111.576 185.254 1.00 48.15  ? 228 LEU F N      1 
ATOM   36586 C  CA     . LEU F  1 228 ? 211.934 110.639 186.183 1.00 48.71  ? 228 LEU F CA     1 
ATOM   36587 C  C      . LEU F  1 228 ? 212.926 109.573 186.630 1.00 46.93  ? 228 LEU F C      1 
ATOM   36588 O  O      . LEU F  1 228 ? 213.010 109.242 187.819 1.00 51.03  ? 228 LEU F O      1 
ATOM   36589 C  CB     . LEU F  1 228 ? 210.711 109.992 185.535 1.00 49.53  ? 228 LEU F CB     1 
ATOM   36590 C  CG     . LEU F  1 228 ? 209.407 110.791 185.529 1.00 52.52  ? 228 LEU F CG     1 
ATOM   36591 C  CD1    . LEU F  1 228 ? 208.953 111.083 186.948 1.00 52.21  ? 228 LEU F CD1    1 
ATOM   36592 C  CD2    . LEU F  1 228 ? 209.555 112.076 184.736 1.00 52.40  ? 228 LEU F CD2    1 
ATOM   36593 H  H      . LEU F  1 228 ? 212.207 111.592 184.471 1.00 48.94  ? 228 LEU F H      1 
ATOM   36594 H  HA     . LEU F  1 228 ? 211.643 111.124 186.970 1.00 49.30  ? 228 LEU F HA     1 
ATOM   36595 H  HB2    . LEU F  1 228 ? 210.929 109.801 184.610 1.00 48.92  ? 228 LEU F HB2    1 
ATOM   36596 H  HB3    . LEU F  1 228 ? 210.532 109.161 185.998 1.00 50.34  ? 228 LEU F HB3    1 
ATOM   36597 H  HG     . LEU F  1 228 ? 208.719 110.259 185.102 1.00 53.45  ? 228 LEU F HG     1 
ATOM   36598 H  HD11   . LEU F  1 228 ? 209.486 111.810 187.307 1.00 51.80  ? 228 LEU F HD11   1 
ATOM   36599 H  HD12   . LEU F  1 228 ? 208.016 111.335 186.934 1.00 52.24  ? 228 LEU F HD12   1 
ATOM   36600 H  HD13   . LEU F  1 228 ? 209.072 110.285 187.486 1.00 51.57  ? 228 LEU F HD13   1 
ATOM   36601 H  HD21   . LEU F  1 228 ? 208.707 112.547 184.741 1.00 53.11  ? 228 LEU F HD21   1 
ATOM   36602 H  HD22   . LEU F  1 228 ? 209.807 111.857 183.826 1.00 51.54  ? 228 LEU F HD22   1 
ATOM   36603 H  HD23   . LEU F  1 228 ? 210.239 112.625 185.148 1.00 51.73  ? 228 LEU F HD23   1 
ATOM   36604 N  N      . VAL F  1 229 ? 213.688 109.022 185.686 1.00 41.90  ? 229 VAL F N      1 
ATOM   36605 C  CA     . VAL F  1 229 ? 214.680 108.009 186.030 1.00 41.17  ? 229 VAL F CA     1 
ATOM   36606 C  C      . VAL F  1 229 ? 215.763 108.610 186.913 1.00 43.38  ? 229 VAL F C      1 
ATOM   36607 O  O      . VAL F  1 229 ? 216.218 107.984 187.878 1.00 48.23  ? 229 VAL F O      1 
ATOM   36608 C  CB     . VAL F  1 229 ? 215.271 107.386 184.753 1.00 43.57  ? 229 VAL F CB     1 
ATOM   36609 C  CG1    . VAL F  1 229 ? 216.325 106.361 185.107 1.00 45.03  ? 229 VAL F CG1    1 
ATOM   36610 C  CG2    . VAL F  1 229 ? 214.175 106.754 183.918 1.00 44.66  ? 229 VAL F CG2    1 
ATOM   36611 H  H      . VAL F  1 229 ? 213.651 109.216 184.851 1.00 45.45  ? 229 VAL F H      1 
ATOM   36612 H  HA     . VAL F  1 229 ? 214.246 107.303 186.529 1.00 43.03  ? 229 VAL F HA     1 
ATOM   36613 H  HB     . VAL F  1 229 ? 215.688 108.081 184.223 1.00 44.35  ? 229 VAL F HB     1 
ATOM   36614 H  HG11   . VAL F  1 229 ? 216.258 105.618 184.489 1.00 43.96  ? 229 VAL F HG11   1 
ATOM   36615 H  HG12   . VAL F  1 229 ? 216.174 106.054 186.014 1.00 44.53  ? 229 VAL F HG12   1 
ATOM   36616 H  HG13   . VAL F  1 229 ? 217.201 106.772 185.035 1.00 44.37  ? 229 VAL F HG13   1 
ATOM   36617 H  HG21   . VAL F  1 229 ? 213.494 107.417 183.729 1.00 46.37  ? 229 VAL F HG21   1 
ATOM   36618 H  HG22   . VAL F  1 229 ? 214.560 106.429 183.090 1.00 43.60  ? 229 VAL F HG22   1 
ATOM   36619 H  HG23   . VAL F  1 229 ? 213.792 106.016 184.416 1.00 45.87  ? 229 VAL F HG23   1 
ATOM   36620 N  N      . SER F  1 230 ? 216.200 109.828 186.596 1.00 41.46  ? 230 SER F N      1 
ATOM   36621 C  CA     . SER F  1 230 ? 217.213 110.482 187.414 1.00 41.92  ? 230 SER F CA     1 
ATOM   36622 C  C      . SER F  1 230 ? 216.711 110.704 188.834 1.00 44.44  ? 230 SER F C      1 
ATOM   36623 O  O      . SER F  1 230 ? 217.471 110.570 189.799 1.00 48.94  ? 230 SER F O      1 
ATOM   36624 C  CB     . SER F  1 230 ? 217.621 111.807 186.776 1.00 45.82  ? 230 SER F CB     1 
ATOM   36625 O  OG     . SER F  1 230 ? 218.150 111.603 185.478 1.00 50.60  ? 230 SER F OG     1 
ATOM   36626 H  H      . SER F  1 230 ? 215.929 110.290 185.924 1.00 44.95  ? 230 SER F H      1 
ATOM   36627 H  HA     . SER F  1 230 ? 217.998 109.916 187.459 1.00 43.82  ? 230 SER F HA     1 
ATOM   36628 H  HB2    . SER F  1 230 ? 216.838 112.375 186.710 1.00 46.23  ? 230 SER F HB2    1 
ATOM   36629 H  HB3    . SER F  1 230 ? 218.294 112.231 187.329 1.00 45.23  ? 230 SER F HB3    1 
ATOM   36630 H  HG     . SER F  1 230 ? 217.584 111.213 184.997 1.00 47.70  ? 230 SER F HG     1 
ATOM   36631 N  N      . ALA F  1 231 ? 215.429 111.043 188.980 1.00 45.74  ? 231 ALA F N      1 
ATOM   36632 C  CA     . ALA F  1 231 ? 214.876 111.306 190.304 1.00 44.14  ? 231 ALA F CA     1 
ATOM   36633 C  C      . ALA F  1 231 ? 214.991 110.081 191.201 1.00 43.61  ? 231 ALA F C      1 
ATOM   36634 O  O      . ALA F  1 231 ? 215.411 110.182 192.359 1.00 46.21  ? 231 ALA F O      1 
ATOM   36635 C  CB     . ALA F  1 231 ? 213.419 111.746 190.178 1.00 44.74  ? 231 ALA F CB     1 
ATOM   36636 H  H      . ALA F  1 231 ? 214.869 111.131 188.335 1.00 46.42  ? 231 ALA F H      1 
ATOM   36637 H  HA     . ALA F  1 231 ? 215.373 112.028 190.717 1.00 44.67  ? 231 ALA F HA     1 
ATOM   36638 H  HB1    . ALA F  1 231 ? 213.380 112.553 189.643 1.00 46.16  ? 231 ALA F HB1    1 
ATOM   36639 H  HB2    . ALA F  1 231 ? 212.915 111.038 189.748 1.00 45.81  ? 231 ALA F HB2    1 
ATOM   36640 H  HB3    . ALA F  1 231 ? 213.064 111.916 191.064 1.00 44.84  ? 231 ALA F HB3    1 
ATOM   36641 N  N      . THR F  1 232 ? 214.620 108.907 190.683 1.00 44.54  ? 232 THR F N      1 
ATOM   36642 C  CA     . THR F  1 232 ? 214.720 107.696 191.489 1.00 45.48  ? 232 THR F CA     1 
ATOM   36643 C  C      . THR F  1 232 ? 216.171 107.296 191.716 1.00 45.92  ? 232 THR F C      1 
ATOM   36644 O  O      . THR F  1 232 ? 216.505 106.765 192.781 1.00 49.18  ? 232 THR F O      1 
ATOM   36645 C  CB     . THR F  1 232 ? 213.942 106.551 190.835 1.00 45.63  ? 232 THR F CB     1 
ATOM   36646 O  OG1    . THR F  1 232 ? 214.058 105.370 191.636 1.00 51.60  ? 232 THR F OG1    1 
ATOM   36647 C  CG2    . THR F  1 232 ? 214.458 106.259 189.438 1.00 48.32  ? 232 THR F CG2    1 
ATOM   36648 H  H      . THR F  1 232 ? 214.312 108.791 189.888 1.00 45.87  ? 232 THR F H      1 
ATOM   36649 H  HA     . THR F  1 232 ? 214.325 107.866 192.356 1.00 46.28  ? 232 THR F HA     1 
ATOM   36650 H  HB     . THR F  1 232 ? 213.009 106.798 190.763 1.00 44.95  ? 232 THR F HB     1 
ATOM   36651 H  HG1    . THR F  1 232 ? 214.861 105.131 191.681 1.00 50.20  ? 232 THR F HG1    1 
ATOM   36652 H  HG21   . THR F  1 232 ? 215.411 106.074 189.463 1.00 47.01  ? 232 THR F HG21   1 
ATOM   36653 H  HG22   . THR F  1 232 ? 214.001 105.485 189.075 1.00 47.41  ? 232 THR F HG22   1 
ATOM   36654 H  HG23   . THR F  1 232 ? 214.297 107.019 188.859 1.00 47.40  ? 232 THR F HG23   1 
ATOM   36655 N  N      . MET F  1 233 ? 217.045 107.543 190.738 1.00 45.24  ? 233 MET F N      1 
ATOM   36656 C  CA     . MET F  1 233 ? 218.463 107.262 190.932 1.00 48.07  ? 233 MET F CA     1 
ATOM   36657 C  C      . MET F  1 233 ? 219.038 108.106 192.061 1.00 47.11  ? 233 MET F C      1 
ATOM   36658 O  O      . MET F  1 233 ? 219.827 107.615 192.877 1.00 49.10  ? 233 MET F O      1 
ATOM   36659 C  CB     . MET F  1 233 ? 219.229 107.512 189.634 1.00 47.45  ? 233 MET F CB     1 
ATOM   36660 C  CG     . MET F  1 233 ? 218.934 106.505 188.536 1.00 48.32  ? 233 MET F CG     1 
ATOM   36661 S  SD     . MET F  1 233 ? 219.835 106.826 187.009 1.00 60.12  ? 233 MET F SD     1 
ATOM   36662 C  CE     . MET F  1 233 ? 221.506 106.436 187.516 1.00 51.84  ? 233 MET F CE     1 
ATOM   36663 H  H      . MET F  1 233 ? 216.845 107.864 189.967 1.00 46.54  ? 233 MET F H      1 
ATOM   36664 H  HA     . MET F  1 233 ? 218.566 106.327 191.161 1.00 48.69  ? 233 MET F HA     1 
ATOM   36665 H  HB2    . MET F  1 233 ? 218.993 108.394 189.302 1.00 47.56  ? 233 MET F HB2    1 
ATOM   36666 H  HB3    . MET F  1 233 ? 220.178 107.476 189.820 1.00 48.01  ? 233 MET F HB3    1 
ATOM   36667 H  HG2    . MET F  1 233 ? 219.192 105.626 188.848 1.00 49.26  ? 233 MET F HG2    1 
ATOM   36668 H  HG3    . MET F  1 233 ? 217.987 106.519 188.335 1.00 48.08  ? 233 MET F HG3    1 
ATOM   36669 H  HE1    . MET F  1 233 ? 222.102 106.560 186.761 1.00 50.23  ? 233 MET F HE1    1 
ATOM   36670 H  HE2    . MET F  1 233 ? 221.537 105.514 187.814 1.00 51.16  ? 233 MET F HE2    1 
ATOM   36671 H  HE3    . MET F  1 233 ? 221.762 107.027 188.241 1.00 50.39  ? 233 MET F HE3    1 
ATOM   36672 N  N      . SER F  1 234 ? 218.664 109.385 192.118 1.00 43.74  ? 234 SER F N      1 
ATOM   36673 C  CA     . SER F  1 234 ? 219.127 110.242 193.202 1.00 44.45  ? 234 SER F CA     1 
ATOM   36674 C  C      . SER F  1 234 ? 218.532 109.815 194.536 1.00 46.35  ? 234 SER F C      1 
ATOM   36675 O  O      . SER F  1 234 ? 219.222 109.830 195.562 1.00 48.90  ? 234 SER F O      1 
ATOM   36676 C  CB     . SER F  1 234 ? 218.775 111.697 192.902 1.00 47.11  ? 234 SER F CB     1 
ATOM   36677 O  OG     . SER F  1 234 ? 219.378 112.133 191.697 1.00 49.43  ? 234 SER F OG     1 
ATOM   36678 H  H      . SER F  1 234 ? 218.150 109.773 191.549 1.00 45.76  ? 234 SER F H      1 
ATOM   36679 H  HA     . SER F  1 234 ? 220.091 110.173 193.269 1.00 46.33  ? 234 SER F HA     1 
ATOM   36680 H  HB2    . SER F  1 234 ? 217.812 111.774 192.817 1.00 46.94  ? 234 SER F HB2    1 
ATOM   36681 H  HB3    . SER F  1 234 ? 219.086 112.255 193.631 1.00 48.11  ? 234 SER F HB3    1 
ATOM   36682 H  HG     . SER F  1 234 ? 219.098 111.672 191.054 1.00 47.55  ? 234 SER F HG     1 
ATOM   36683 N  N      . GLY F  1 235 ? 217.255 109.430 194.541 1.00 47.05  ? 235 GLY F N      1 
ATOM   36684 C  CA     . GLY F  1 235 ? 216.589 109.121 195.794 1.00 45.05  ? 235 GLY F CA     1 
ATOM   36685 C  C      . GLY F  1 235 ? 217.232 107.969 196.542 1.00 46.56  ? 235 GLY F C      1 
ATOM   36686 O  O      . GLY F  1 235 ? 217.339 107.997 197.770 1.00 48.41  ? 235 GLY F O      1 
ATOM   36687 H  H      . GLY F  1 235 ? 216.761 109.343 193.845 1.00 47.03  ? 235 GLY F H      1 
ATOM   36688 H  HA2    . GLY F  1 235 ? 216.608 109.903 196.366 1.00 45.33  ? 235 GLY F HA2    1 
ATOM   36689 H  HA3    . GLY F  1 235 ? 215.665 108.892 195.617 1.00 45.38  ? 235 GLY F HA3    1 
ATOM   36690 N  N      . VAL F  1 236 ? 217.667 106.935 195.813 1.00 43.55  ? 236 VAL F N      1 
ATOM   36691 C  CA     . VAL F  1 236 ? 218.235 105.751 196.455 1.00 42.39  ? 236 VAL F CA     1 
ATOM   36692 C  C      . VAL F  1 236 ? 219.619 105.995 197.030 1.00 45.65  ? 236 VAL F C      1 
ATOM   36693 O  O      . VAL F  1 236 ? 220.192 105.081 197.636 1.00 51.79  ? 236 VAL F O      1 
ATOM   36694 C  CB     . VAL F  1 236 ? 218.316 104.563 195.475 1.00 45.79  ? 236 VAL F CB     1 
ATOM   36695 C  CG1    . VAL F  1 236 ? 216.952 104.263 194.889 1.00 45.89  ? 236 VAL F CG1    1 
ATOM   36696 C  CG2    . VAL F  1 236 ? 219.323 104.841 194.376 1.00 48.68  ? 236 VAL F CG2    1 
ATOM   36697 H  H      . VAL F  1 236 ? 217.646 106.897 194.956 1.00 45.57  ? 236 VAL F H      1 
ATOM   36698 H  HA     . VAL F  1 236 ? 217.654 105.493 197.186 1.00 43.99  ? 236 VAL F HA     1 
ATOM   36699 H  HB     . VAL F  1 236 ? 218.612 103.777 195.959 1.00 46.64  ? 236 VAL F HB     1 
ATOM   36700 H  HG11   . VAL F  1 236 ? 217.034 103.529 194.262 1.00 47.33  ? 236 VAL F HG11   1 
ATOM   36701 H  HG12   . VAL F  1 236 ? 216.622 105.052 194.435 1.00 46.41  ? 236 VAL F HG12   1 
ATOM   36702 H  HG13   . VAL F  1 236 ? 216.350 104.017 195.608 1.00 46.15  ? 236 VAL F HG13   1 
ATOM   36703 H  HG21   . VAL F  1 236 ? 219.581 105.774 194.410 1.00 47.17  ? 236 VAL F HG21   1 
ATOM   36704 H  HG22   . VAL F  1 236 ? 220.087 104.268 194.528 1.00 49.01  ? 236 VAL F HG22   1 
ATOM   36705 H  HG23   . VAL F  1 236 ? 218.930 104.649 193.509 1.00 48.42  ? 236 VAL F HG23   1 
ATOM   36706 N  N      . THR F  1 237 ? 220.177 107.190 196.856 1.00 42.70  ? 237 THR F N      1 
ATOM   36707 C  CA     . THR F  1 237 ? 221.510 107.521 197.343 1.00 41.65  ? 237 THR F CA     1 
ATOM   36708 C  C      . THR F  1 237 ? 221.517 108.889 198.006 1.00 43.22  ? 237 THR F C      1 
ATOM   36709 O  O      . THR F  1 237 ? 222.436 109.690 197.812 1.00 48.12  ? 237 THR F O      1 
ATOM   36710 C  CB     . THR F  1 237 ? 222.529 107.470 196.209 1.00 47.34  ? 237 THR F CB     1 
ATOM   36711 O  OG1    . THR F  1 237 ? 222.126 108.356 195.158 1.00 53.55  ? 237 THR F OG1    1 
ATOM   36712 C  CG2    . THR F  1 237 ? 222.644 106.058 195.663 1.00 50.63  ? 237 THR F CG2    1 
ATOM   36713 H  H      . THR F  1 237 ? 219.789 107.842 196.455 1.00 45.22  ? 237 THR F H      1 
ATOM   36714 H  HA     . THR F  1 237 ? 221.771 106.868 198.009 1.00 43.83  ? 237 THR F HA     1 
ATOM   36715 H  HB     . THR F  1 237 ? 223.396 107.740 196.545 1.00 46.83  ? 237 THR F HB     1 
ATOM   36716 H  HG1    . THR F  1 237 ? 222.688 108.337 194.535 1.00 49.60  ? 237 THR F HG1    1 
ATOM   36717 H  HG21   . THR F  1 237 ? 222.883 105.447 196.377 1.00 49.00  ? 237 THR F HG21   1 
ATOM   36718 H  HG22   . THR F  1 237 ? 221.797 105.784 195.280 1.00 48.54  ? 237 THR F HG22   1 
ATOM   36719 H  HG23   . THR F  1 237 ? 223.326 106.023 194.975 1.00 49.27  ? 237 THR F HG23   1 
ATOM   36720 N  N      . THR F  1 238 ? 220.491 109.176 198.803 1.00 42.45  ? 238 THR F N      1 
ATOM   36721 C  CA     . THR F  1 238 ? 220.406 110.420 199.558 1.00 43.64  ? 238 THR F CA     1 
ATOM   36722 C  C      . THR F  1 238 ? 220.949 110.284 200.971 1.00 46.65  ? 238 THR F C      1 
ATOM   36723 O  O      . THR F  1 238 ? 221.587 111.212 201.475 1.00 51.12  ? 238 THR F O      1 
ATOM   36724 C  CB     . THR F  1 238 ? 218.957 110.906 199.629 1.00 44.91  ? 238 THR F CB     1 
ATOM   36725 O  OG1    . THR F  1 238 ? 218.092 109.810 199.945 1.00 47.72  ? 238 THR F OG1    1 
ATOM   36726 C  CG2    . THR F  1 238 ? 218.541 111.515 198.311 1.00 46.72  ? 238 THR F CG2    1 
ATOM   36727 H  H      . THR F  1 238 ? 219.816 108.659 198.917 1.00 44.44  ? 238 THR F H      1 
ATOM   36728 H  HA     . THR F  1 238 ? 220.919 111.103 199.094 1.00 45.30  ? 238 THR F HA     1 
ATOM   36729 H  HB     . THR F  1 238 ? 218.884 111.580 200.323 1.00 45.25  ? 238 THR F HB     1 
ATOM   36730 H  HG1    . THR F  1 238 ? 218.050 109.285 199.290 1.00 46.85  ? 238 THR F HG1    1 
ATOM   36731 H  HG21   . THR F  1 238 ? 217.583 111.658 198.302 1.00 45.85  ? 238 THR F HG21   1 
ATOM   36732 H  HG22   . THR F  1 238 ? 218.991 112.364 198.181 1.00 47.79  ? 238 THR F HG22   1 
ATOM   36733 H  HG23   . THR F  1 238 ? 218.777 110.916 197.589 1.00 46.53  ? 238 THR F HG23   1 
ATOM   36734 N  N      . CYS F  1 239 ? 220.703 109.148 201.625 1.00 44.56  ? 239 CYS F N      1 
ATOM   36735 C  CA     . CYS F  1 239 ? 221.219 108.938 202.970 1.00 41.41  ? 239 CYS F CA     1 
ATOM   36736 C  C      . CYS F  1 239 ? 222.739 108.951 203.006 1.00 47.47  ? 239 CYS F C      1 
ATOM   36737 O  O      . CYS F  1 239 ? 223.319 109.246 204.056 1.00 50.76  ? 239 CYS F O      1 
ATOM   36738 C  CB     . CYS F  1 239 ? 220.695 107.617 203.523 1.00 42.47  ? 239 CYS F CB     1 
ATOM   36739 S  SG     . CYS F  1 239 ? 218.893 107.500 203.563 1.00 51.88  ? 239 CYS F SG     1 
ATOM   36740 H  H      . CYS F  1 239 ? 220.247 108.491 201.312 1.00 45.64  ? 239 CYS F H      1 
ATOM   36741 H  HA     . CYS F  1 239 ? 220.898 109.651 203.542 1.00 43.63  ? 239 CYS F HA     1 
ATOM   36742 H  HB2    . CYS F  1 239 ? 221.024 106.899 202.963 1.00 43.54  ? 239 CYS F HB2    1 
ATOM   36743 H  HB3    . CYS F  1 239 ? 221.022 107.506 204.429 1.00 44.10  ? 239 CYS F HB3    1 
ATOM   36744 H  HG     . CYS F  1 239 ? 218.472 108.406 204.226 1.00 49.89  ? 239 CYS F HG     1 
ATOM   36745 N  N      . LEU F  1 240 ? 223.392 108.631 201.890 1.00 44.46  ? 240 LEU F N      1 
ATOM   36746 C  CA     . LEU F  1 240 ? 224.843 108.723 201.810 1.00 43.39  ? 240 LEU F CA     1 
ATOM   36747 C  C      . LEU F  1 240 ? 225.325 110.162 201.716 1.00 47.08  ? 240 LEU F C      1 
ATOM   36748 O  O      . LEU F  1 240 ? 226.470 110.449 202.080 1.00 52.62  ? 240 LEU F O      1 
ATOM   36749 C  CB     . LEU F  1 240 ? 225.348 107.949 200.595 1.00 41.61  ? 240 LEU F CB     1 
ATOM   36750 C  CG     . LEU F  1 240 ? 225.030 106.460 200.539 1.00 46.33  ? 240 LEU F CG     1 
ATOM   36751 C  CD1    . LEU F  1 240 ? 225.463 105.894 199.204 1.00 47.32  ? 240 LEU F CD1    1 
ATOM   36752 C  CD2    . LEU F  1 240 ? 225.708 105.731 201.678 1.00 52.97  ? 240 LEU F CD2    1 
ATOM   36753 H  H      . LEU F  1 240 ? 223.016 108.359 201.167 1.00 44.87  ? 240 LEU F H      1 
ATOM   36754 H  HA     . LEU F  1 240 ? 225.229 108.324 202.604 1.00 46.27  ? 240 LEU F HA     1 
ATOM   36755 H  HB2    . LEU F  1 240 ? 224.959 108.349 199.803 1.00 44.05  ? 240 LEU F HB2    1 
ATOM   36756 H  HB3    . LEU F  1 240 ? 226.312 108.037 200.557 1.00 44.77  ? 240 LEU F HB3    1 
ATOM   36757 H  HG     . LEU F  1 240 ? 224.072 106.336 200.625 1.00 46.14  ? 240 LEU F HG     1 
ATOM   36758 H  HD11   . LEU F  1 240 ? 225.243 104.950 199.172 1.00 48.51  ? 240 LEU F HD11   1 
ATOM   36759 H  HD12   . LEU F  1 240 ? 224.995 106.367 198.498 1.00 47.09  ? 240 LEU F HD12   1 
ATOM   36760 H  HD13   . LEU F  1 240 ? 226.419 106.018 199.107 1.00 46.40  ? 240 LEU F HD13   1 
ATOM   36761 H  HD21   . LEU F  1 240 ? 225.794 104.797 201.441 1.00 53.04  ? 240 LEU F HD21   1 
ATOM   36762 H  HD22   . LEU F  1 240 ? 226.585 106.119 201.820 1.00 51.26  ? 240 LEU F HD22   1 
ATOM   36763 H  HD23   . LEU F  1 240 ? 225.169 105.826 202.479 1.00 50.60  ? 240 LEU F HD23   1 
ATOM   36764 N  N      . ARG F  1 241 ? 224.474 111.071 201.239 1.00 43.01  ? 241 ARG F N      1 
ATOM   36765 C  CA     . ARG F  1 241 ? 224.889 112.424 200.907 1.00 41.24  ? 241 ARG F CA     1 
ATOM   36766 C  C      . ARG F  1 241 ? 224.288 113.494 201.803 1.00 43.92  ? 241 ARG F C      1 
ATOM   36767 O  O      . ARG F  1 241 ? 224.832 114.601 201.857 1.00 48.41  ? 241 ARG F O      1 
ATOM   36768 C  CB     . ARG F  1 241 ? 224.523 112.736 199.450 1.00 43.86  ? 241 ARG F CB     1 
ATOM   36769 C  CG     . ARG F  1 241 ? 225.076 111.720 198.472 1.00 43.18  ? 241 ARG F CG     1 
ATOM   36770 C  CD     . ARG F  1 241 ? 224.777 112.077 197.030 1.00 46.11  ? 241 ARG F CD     1 
ATOM   36771 N  NE     . ARG F  1 241 ? 223.446 111.651 196.610 1.00 45.15  ? 241 ARG F NE     1 
ATOM   36772 C  CZ     . ARG F  1 241 ? 222.402 112.453 196.452 1.00 45.53  ? 241 ARG F CZ     1 
ATOM   36773 N  NH1    . ARG F  1 241 ? 222.483 113.754 196.678 1.00 48.00  ? 241 ARG F NH1    1 
ATOM   36774 N  NH2    . ARG F  1 241 ? 221.245 111.938 196.051 1.00 48.24  ? 241 ARG F NH2    1 
ATOM   36775 H  H      . ARG F  1 241 ? 223.641 110.922 201.095 1.00 44.95  ? 241 ARG F H      1 
ATOM   36776 H  HA     . ARG F  1 241 ? 225.851 112.481 200.986 1.00 43.61  ? 241 ARG F HA     1 
ATOM   36777 H  HB2    . ARG F  1 241 ? 223.559 112.737 199.364 1.00 44.76  ? 241 ARG F HB2    1 
ATOM   36778 H  HB3    . ARG F  1 241 ? 224.880 113.605 199.214 1.00 45.46  ? 241 ARG F HB3    1 
ATOM   36779 H  HG2    . ARG F  1 241 ? 226.039 111.668 198.577 1.00 43.52  ? 241 ARG F HG2    1 
ATOM   36780 H  HG3    . ARG F  1 241 ? 224.674 110.857 198.654 1.00 44.44  ? 241 ARG F HG3    1 
ATOM   36781 H  HD2    . ARG F  1 241 ? 224.852 113.034 196.920 1.00 46.49  ? 241 ARG F HD2    1 
ATOM   36782 H  HD3    . ARG F  1 241 ? 225.423 111.631 196.465 1.00 44.39  ? 241 ARG F HD3    1 
ATOM   36783 H  HE     . ARG F  1 241 ? 223.311 110.808 196.521 1.00 45.92  ? 241 ARG F HE     1 
ATOM   36784 H  HH11   . ARG F  1 241 ? 223.218 114.108 196.936 1.00 48.41  ? 241 ARG F HH11   1 
ATOM   36785 H  HH12   . ARG F  1 241 ? 221.789 114.248 196.566 1.00 50.35  ? 241 ARG F HH12   1 
ATOM   36786 H  HH21   . ARG F  1 241 ? 221.181 111.094 195.899 1.00 47.42  ? 241 ARG F HH21   1 
ATOM   36787 H  HH22   . ARG F  1 241 ? 220.562 112.448 195.944 1.00 49.39  ? 241 ARG F HH22   1 
ATOM   36788 N  N      . PHE F  1 242 ? 223.199 113.203 202.499 1.00 41.22  ? 242 PHE F N      1 
ATOM   36789 C  CA     . PHE F  1 242 ? 222.542 114.164 203.368 1.00 43.78  ? 242 PHE F CA     1 
ATOM   36790 C  C      . PHE F  1 242 ? 222.126 113.467 204.656 1.00 44.95  ? 242 PHE F C      1 
ATOM   36791 O  O      . PHE F  1 242 ? 221.906 112.254 204.666 1.00 44.95  ? 242 PHE F O      1 
ATOM   36792 C  CB     . PHE F  1 242 ? 221.313 114.786 202.693 1.00 45.43  ? 242 PHE F CB     1 
ATOM   36793 C  CG     . PHE F  1 242 ? 221.642 115.641 201.508 1.00 44.51  ? 242 PHE F CG     1 
ATOM   36794 C  CD1    . PHE F  1 242 ? 222.251 116.868 201.677 1.00 47.14  ? 242 PHE F CD1    1 
ATOM   36795 C  CD2    . PHE F  1 242 ? 221.334 115.224 200.227 1.00 44.15  ? 242 PHE F CD2    1 
ATOM   36796 C  CE1    . PHE F  1 242 ? 222.551 117.662 200.593 1.00 47.22  ? 242 PHE F CE1    1 
ATOM   36797 C  CE2    . PHE F  1 242 ? 221.634 116.014 199.138 1.00 46.06  ? 242 PHE F CE2    1 
ATOM   36798 C  CZ     . PHE F  1 242 ? 222.243 117.235 199.323 1.00 45.86  ? 242 PHE F CZ     1 
ATOM   36799 H  H      . PHE F  1 242 ? 222.813 112.437 202.482 1.00 43.90  ? 242 PHE F H      1 
ATOM   36800 H  HA     . PHE F  1 242 ? 223.164 114.873 203.582 1.00 44.69  ? 242 PHE F HA     1 
ATOM   36801 H  HB2    . PHE F  1 242 ? 220.733 114.071 202.388 1.00 44.77  ? 242 PHE F HB2    1 
ATOM   36802 H  HB3    . PHE F  1 242 ? 220.839 115.344 203.335 1.00 45.76  ? 242 PHE F HB3    1 
ATOM   36803 H  HD1    . PHE F  1 242 ? 222.463 117.160 202.535 1.00 47.97  ? 242 PHE F HD1    1 
ATOM   36804 H  HD2    . PHE F  1 242 ? 220.929 114.396 200.100 1.00 44.28  ? 242 PHE F HD2    1 
ATOM   36805 H  HE1    . PHE F  1 242 ? 222.963 118.485 200.721 1.00 49.69  ? 242 PHE F HE1    1 
ATOM   36806 H  HE2    . PHE F  1 242 ? 221.424 115.725 198.281 1.00 47.24  ? 242 PHE F HE2    1 
ATOM   36807 H  HZ     . PHE F  1 242 ? 222.446 117.770 198.590 1.00 48.18  ? 242 PHE F HZ     1 
ATOM   36808 N  N      . PRO F  1 243 ? 222.015 114.212 205.750 1.00 45.00  ? 243 PRO F N      1 
ATOM   36809 C  CA     . PRO F  1 243 ? 221.562 113.609 207.007 1.00 41.97  ? 243 PRO F CA     1 
ATOM   36810 C  C      . PRO F  1 243 ? 220.066 113.335 206.999 1.00 45.80  ? 243 PRO F C      1 
ATOM   36811 O  O      . PRO F  1 243 ? 219.307 113.868 206.188 1.00 51.03  ? 243 PRO F O      1 
ATOM   36812 C  CB     . PRO F  1 243 ? 221.921 114.670 208.052 1.00 45.42  ? 243 PRO F CB     1 
ATOM   36813 C  CG     . PRO F  1 243 ? 221.867 115.945 207.308 1.00 48.26  ? 243 PRO F CG     1 
ATOM   36814 C  CD     . PRO F  1 243 ? 222.339 115.638 205.915 1.00 46.49  ? 243 PRO F CD     1 
ATOM   36815 H  HA     . PRO F  1 243 ? 222.045 112.791 207.189 1.00 43.18  ? 243 PRO F HA     1 
ATOM   36816 H  HB2    . PRO F  1 243 ? 221.264 114.659 208.765 1.00 45.72  ? 243 PRO F HB2    1 
ATOM   36817 H  HB3    . PRO F  1 243 ? 222.812 114.506 208.396 1.00 45.24  ? 243 PRO F HB3    1 
ATOM   36818 H  HG2    . PRO F  1 243 ? 220.954 116.269 207.293 1.00 47.45  ? 243 PRO F HG2    1 
ATOM   36819 H  HG3    . PRO F  1 243 ? 222.451 116.592 207.732 1.00 48.43  ? 243 PRO F HG3    1 
ATOM   36820 H  HD2    . PRO F  1 243 ? 221.851 116.172 205.270 1.00 47.02  ? 243 PRO F HD2    1 
ATOM   36821 H  HD3    . PRO F  1 243 ? 223.295 115.778 205.845 1.00 46.43  ? 243 PRO F HD3    1 
ATOM   36822 N  N      . GLY F  1 244 ? 219.653 112.487 207.933 1.00 45.46  ? 244 GLY F N      1 
ATOM   36823 C  CA     . GLY F  1 244 ? 218.248 112.147 208.056 1.00 48.38  ? 244 GLY F CA     1 
ATOM   36824 C  C      . GLY F  1 244 ? 217.979 111.447 209.367 1.00 46.60  ? 244 GLY F C      1 
ATOM   36825 O  O      . GLY F  1 244 ? 218.893 110.985 210.055 1.00 49.58  ? 244 GLY F O      1 
ATOM   36826 H  H      . GLY F  1 244 ? 220.165 112.099 208.502 1.00 45.62  ? 244 GLY F H      1 
ATOM   36827 H  HA2    . GLY F  1 244 ? 217.711 112.949 208.012 1.00 48.09  ? 244 GLY F HA2    1 
ATOM   36828 H  HA3    . GLY F  1 244 ? 217.992 111.556 207.330 1.00 47.96  ? 244 GLY F HA3    1 
ATOM   36829 N  N      . GLN F  1 245 ? 216.691 111.380 209.706 1.00 46.35  ? 245 GLN F N      1 
ATOM   36830 C  CA     . GLN F  1 245 ? 216.283 110.728 210.944 1.00 46.58  ? 245 GLN F CA     1 
ATOM   36831 C  C      . GLN F  1 245 ? 216.600 109.244 210.936 1.00 47.03  ? 245 GLN F C      1 
ATOM   36832 O  O      . GLN F  1 245 ? 217.111 108.716 211.930 1.00 49.57  ? 245 GLN F O      1 
ATOM   36833 C  CB     . GLN F  1 245 ? 214.794 110.952 211.182 1.00 52.56  ? 245 GLN F CB     1 
ATOM   36834 C  CG     . GLN F  1 245 ? 214.379 112.395 211.388 1.00 57.53  ? 245 GLN F CG     1 
ATOM   36835 C  CD     . GLN F  1 245 ? 214.701 112.901 212.780 1.00 64.38  ? 245 GLN F CD     1 
ATOM   36836 O  OE1    . GLN F  1 245 ? 213.815 113.034 213.624 1.00 68.26  ? 245 GLN F OE1    1 
ATOM   36837 N  NE2    . GLN F  1 245 ? 215.973 113.189 213.025 1.00 59.13  ? 245 GLN F NE2    1 
ATOM   36838 H  H      . GLN F  1 245 ? 216.043 111.698 209.240 1.00 49.02  ? 245 GLN F H      1 
ATOM   36839 H  HA     . GLN F  1 245 ? 216.766 111.139 211.683 1.00 49.09  ? 245 GLN F HA     1 
ATOM   36840 H  HB2    . GLN F  1 245 ? 214.309 110.611 210.411 1.00 51.92  ? 245 GLN F HB2    1 
ATOM   36841 H  HB3    . GLN F  1 245 ? 214.529 110.452 211.972 1.00 54.00  ? 245 GLN F HB3    1 
ATOM   36842 H  HG2    . GLN F  1 245 ? 214.850 112.950 210.749 1.00 55.39  ? 245 GLN F HG2    1 
ATOM   36843 H  HG3    . GLN F  1 245 ? 213.421 112.472 211.254 1.00 57.72  ? 245 GLN F HG3    1 
ATOM   36844 H  HE21   . GLN F  1 245 ? 216.564 113.084 212.410 1.00 56.64  ? 245 GLN F HE21   1 
ATOM   36845 H  HE22   . GLN F  1 245 ? 216.205 113.481 213.800 1.00 59.11  ? 245 GLN F HE22   1 
ATOM   36846 N  N      . LEU F  1 246 ? 216.343 108.567 209.815 1.00 42.39  ? 246 LEU F N      1 
ATOM   36847 C  CA     . LEU F  1 246 ? 216.553 107.133 209.684 1.00 39.84  ? 246 LEU F CA     1 
ATOM   36848 C  C      . LEU F  1 246 ? 217.224 106.881 208.339 1.00 44.03  ? 246 LEU F C      1 
ATOM   36849 O  O      . LEU F  1 246 ? 216.572 106.932 207.291 1.00 52.61  ? 246 LEU F O      1 
ATOM   36850 C  CB     . LEU F  1 246 ? 215.235 106.384 209.804 1.00 40.48  ? 246 LEU F CB     1 
ATOM   36851 C  CG     . LEU F  1 246 ? 215.313 104.869 209.971 1.00 43.31  ? 246 LEU F CG     1 
ATOM   36852 C  CD1    . LEU F  1 246 ? 216.109 104.502 211.210 1.00 44.13  ? 246 LEU F CD1    1 
ATOM   36853 C  CD2    . LEU F  1 246 ? 213.918 104.287 210.041 1.00 44.11  ? 246 LEU F CD2    1 
ATOM   36854 H  H      . LEU F  1 246 ? 216.031 108.942 209.105 1.00 44.41  ? 246 LEU F H      1 
ATOM   36855 H  HA     . LEU F  1 246 ? 217.150 106.832 210.383 1.00 42.60  ? 246 LEU F HA     1 
ATOM   36856 H  HB2    . LEU F  1 246 ? 214.760 106.729 210.576 1.00 42.07  ? 246 LEU F HB2    1 
ATOM   36857 H  HB3    . LEU F  1 246 ? 214.714 106.554 209.005 1.00 42.42  ? 246 LEU F HB3    1 
ATOM   36858 H  HG     . LEU F  1 246 ? 215.764 104.489 209.201 1.00 43.32  ? 246 LEU F HG     1 
ATOM   36859 H  HD11   . LEU F  1 246 ? 215.818 105.064 211.945 1.00 43.17  ? 246 LEU F HD11   1 
ATOM   36860 H  HD12   . LEU F  1 246 ? 215.949 103.570 211.422 1.00 43.74  ? 246 LEU F HD12   1 
ATOM   36861 H  HD13   . LEU F  1 246 ? 217.051 104.649 211.035 1.00 44.68  ? 246 LEU F HD13   1 
ATOM   36862 H  HD21   . LEU F  1 246 ? 213.982 103.325 210.143 1.00 43.28  ? 246 LEU F HD21   1 
ATOM   36863 H  HD22   . LEU F  1 246 ? 213.458 104.673 210.802 1.00 42.81  ? 246 LEU F HD22   1 
ATOM   36864 H  HD23   . LEU F  1 246 ? 213.446 104.505 209.223 1.00 43.38  ? 246 LEU F HD23   1 
ATOM   36865 N  N      . ASN F  1 247 ? 218.522 106.600 208.374 1.00 44.48  ? 247 ASN F N      1 
ATOM   36866 C  CA     . ASN F  1 247 ? 219.314 106.475 207.164 1.00 46.14  ? 247 ASN F CA     1 
ATOM   36867 C  C      . ASN F  1 247 ? 219.177 105.083 206.558 1.00 45.50  ? 247 ASN F C      1 
ATOM   36868 O  O      . ASN F  1 247 ? 218.777 104.120 207.220 1.00 49.89  ? 247 ASN F O      1 
ATOM   36869 C  CB     . ASN F  1 247 ? 220.780 106.776 207.464 1.00 44.79  ? 247 ASN F CB     1 
ATOM   36870 C  CG     . ASN F  1 247 ? 220.979 108.157 208.048 1.00 48.35  ? 247 ASN F CG     1 
ATOM   36871 O  OD1    . ASN F  1 247 ? 220.016 108.849 208.376 1.00 53.26  ? 247 ASN F OD1    1 
ATOM   36872 N  ND2    . ASN F  1 247 ? 222.233 108.565 208.188 1.00 47.56  ? 247 ASN F ND2    1 
ATOM   36873 H  H      . ASN F  1 247 ? 218.971 106.482 209.095 1.00 45.11  ? 247 ASN F H      1 
ATOM   36874 H  HA     . ASN F  1 247 ? 219.002 107.119 206.511 1.00 47.04  ? 247 ASN F HA     1 
ATOM   36875 H  HB2    . ASN F  1 247 ? 221.106 106.129 208.108 1.00 45.53  ? 247 ASN F HB2    1 
ATOM   36876 H  HB3    . ASN F  1 247 ? 221.291 106.717 206.642 1.00 45.76  ? 247 ASN F HB3    1 
ATOM   36877 H  HD21   . ASN F  1 247 ? 222.880 108.052 207.949 1.00 48.17  ? 247 ASN F HD21   1 
ATOM   36878 H  HD22   . ASN F  1 247 ? 222.397 109.342 208.516 1.00 47.46  ? 247 ASN F HD22   1 
ATOM   36879 N  N      . ALA F  1 248 ? 219.524 104.988 205.274 1.00 46.38  ? 248 ALA F N      1 
ATOM   36880 C  CA     . ALA F  1 248 ? 219.418 103.729 204.537 1.00 50.83  ? 248 ALA F CA     1 
ATOM   36881 C  C      . ALA F  1 248 ? 220.510 103.687 203.471 1.00 53.61  ? 248 ALA F C      1 
ATOM   36882 O  O      . ALA F  1 248 ? 220.374 104.314 202.416 1.00 50.92  ? 248 ALA F O      1 
ATOM   36883 C  CB     . ALA F  1 248 ? 218.042 103.571 203.912 1.00 49.48  ? 248 ALA F CB     1 
ATOM   36884 H  H      . ALA F  1 248 ? 219.822 105.638 204.803 1.00 47.70  ? 248 ALA F H      1 
ATOM   36885 H  HA     . ALA F  1 248 ? 219.562 102.988 205.144 1.00 50.12  ? 248 ALA F HA     1 
ATOM   36886 H  HB1    . ALA F  1 248 ? 217.382 103.508 204.617 1.00 48.89  ? 248 ALA F HB1    1 
ATOM   36887 H  HB2    . ALA F  1 248 ? 218.031 102.760 203.376 1.00 49.17  ? 248 ALA F HB2    1 
ATOM   36888 H  HB3    . ALA F  1 248 ? 217.861 104.339 203.348 1.00 49.70  ? 248 ALA F HB3    1 
ATOM   36889 N  N      . ASP F  1 249 ? 221.606 103.005 203.782 1.00 55.52  ? 249 ASP F N      1 
ATOM   36890 C  CA     . ASP F  1 249 ? 222.683 102.818 202.824 1.00 53.20  ? 249 ASP F CA     1 
ATOM   36891 C  C      . ASP F  1 249 ? 222.231 101.896 201.694 1.00 54.46  ? 249 ASP F C      1 
ATOM   36892 O  O      . ASP F  1 249 ? 221.274 101.133 201.827 1.00 59.24  ? 249 ASP F O      1 
ATOM   36893 C  CB     . ASP F  1 249 ? 223.915 102.244 203.528 1.00 58.16  ? 249 ASP F CB     1 
ATOM   36894 C  CG     . ASP F  1 249 ? 224.958 101.730 202.562 1.00 66.68  ? 249 ASP F CG     1 
ATOM   36895 O  OD1    . ASP F  1 249 ? 225.708 102.547 201.993 1.00 68.74  ? 249 ASP F OD1    1 
ATOM   36896 O  OD2    . ASP F  1 249 ? 225.034 100.496 202.370 1.00 66.09  ? 249 ASP F OD2    1 
ATOM   36897 H  H      . ASP F  1 249 ? 221.749 102.635 204.545 1.00 55.55  ? 249 ASP F H      1 
ATOM   36898 H  HA     . ASP F  1 249 ? 222.922 103.674 202.438 1.00 53.48  ? 249 ASP F HA     1 
ATOM   36899 H  HB2    . ASP F  1 249 ? 224.324 102.942 204.063 1.00 57.93  ? 249 ASP F HB2    1 
ATOM   36900 H  HB3    . ASP F  1 249 ? 223.641 101.508 204.097 1.00 58.76  ? 249 ASP F HB3    1 
ATOM   36901 N  N      . LEU F  1 250 ? 222.931 101.985 200.561 1.00 48.58  ? 250 LEU F N      1 
ATOM   36902 C  CA     . LEU F  1 250 ? 222.621 101.116 199.430 1.00 52.89  ? 250 LEU F CA     1 
ATOM   36903 C  C      . LEU F  1 250 ? 222.597 99.655  199.852 1.00 54.17  ? 250 LEU F C      1 
ATOM   36904 O  O      . LEU F  1 250 ? 221.701 98.899  199.460 1.00 58.72  ? 250 LEU F O      1 
ATOM   36905 C  CB     . LEU F  1 250 ? 223.642 101.323 198.312 1.00 55.99  ? 250 LEU F CB     1 
ATOM   36906 C  CG     . LEU F  1 250 ? 223.500 102.577 197.450 1.00 52.41  ? 250 LEU F CG     1 
ATOM   36907 C  CD1    . LEU F  1 250 ? 224.648 102.659 196.463 1.00 51.99  ? 250 LEU F CD1    1 
ATOM   36908 C  CD2    . LEU F  1 250 ? 222.172 102.580 196.720 1.00 49.58  ? 250 LEU F CD2    1 
ATOM   36909 H  H      . LEU F  1 250 ? 223.583 102.527 200.428 1.00 52.50  ? 250 LEU F H      1 
ATOM   36910 H  HA     . LEU F  1 250 ? 221.743 101.343 199.088 1.00 54.45  ? 250 LEU F HA     1 
ATOM   36911 H  HB2    . LEU F  1 250 ? 224.530 101.339 198.716 1.00 56.01  ? 250 LEU F HB2    1 
ATOM   36912 H  HB3    . LEU F  1 250 ? 223.581 100.570 197.712 1.00 56.61  ? 250 LEU F HB3    1 
ATOM   36913 H  HG     . LEU F  1 250 ? 223.534 103.360 198.022 1.00 51.50  ? 250 LEU F HG     1 
ATOM   36914 H  HD11   . LEU F  1 250 ? 224.536 103.448 195.912 1.00 51.43  ? 250 LEU F HD11   1 
ATOM   36915 H  HD12   . LEU F  1 250 ? 224.642 101.863 195.909 1.00 53.05  ? 250 LEU F HD12   1 
ATOM   36916 H  HD13   . LEU F  1 250 ? 225.482 102.713 196.955 1.00 52.57  ? 250 LEU F HD13   1 
ATOM   36917 H  HD21   . LEU F  1 250 ? 222.209 103.228 196.000 1.00 48.95  ? 250 LEU F HD21   1 
ATOM   36918 H  HD22   . LEU F  1 250 ? 222.011 101.693 196.361 1.00 51.95  ? 250 LEU F HD22   1 
ATOM   36919 H  HD23   . LEU F  1 250 ? 221.469 102.815 197.345 1.00 50.65  ? 250 LEU F HD23   1 
ATOM   36920 N  N      . ARG F  1 251 ? 223.582 99.238  200.647 1.00 50.96  ? 251 ARG F N      1 
ATOM   36921 C  CA     . ARG F  1 251 ? 223.586 97.874  201.163 1.00 51.46  ? 251 ARG F CA     1 
ATOM   36922 C  C      . ARG F  1 251 ? 222.446 97.661  202.148 1.00 50.49  ? 251 ARG F C      1 
ATOM   36923 O  O      . ARG F  1 251 ? 221.864 96.572  202.210 1.00 52.29  ? 251 ARG F O      1 
ATOM   36924 C  CB     . ARG F  1 251 ? 224.929 97.574  201.822 1.00 50.68  ? 251 ARG F CB     1 
ATOM   36925 C  CG     . ARG F  1 251 ? 225.229 96.096  201.979 1.00 50.01  ? 251 ARG F CG     1 
ATOM   36926 C  CD     . ARG F  1 251 ? 226.523 95.893  202.739 1.00 48.25  ? 251 ARG F CD     1 
ATOM   36927 N  NE     . ARG F  1 251 ? 227.637 96.615  202.135 1.00 51.07  ? 251 ARG F NE     1 
ATOM   36928 C  CZ     . ARG F  1 251 ? 228.404 96.149  201.158 1.00 55.96  ? 251 ARG F CZ     1 
ATOM   36929 N  NH1    . ARG F  1 251 ? 228.213 94.951  200.637 1.00 57.18  ? 251 ARG F NH1    1 
ATOM   36930 N  NH2    . ARG F  1 251 ? 229.395 96.909  200.699 1.00 57.43  ? 251 ARG F NH2    1 
ATOM   36931 H  H      . ARG F  1 251 ? 224.246 99.719  200.901 1.00 54.54  ? 251 ARG F H      1 
ATOM   36932 H  HA     . ARG F  1 251 ? 223.467 97.256  200.427 1.00 53.12  ? 251 ARG F HA     1 
ATOM   36933 H  HB2    . ARG F  1 251 ? 225.632 97.962  201.279 1.00 53.89  ? 251 ARG F HB2    1 
ATOM   36934 H  HB3    . ARG F  1 251 ? 224.938 97.975  202.705 1.00 52.39  ? 251 ARG F HB3    1 
ATOM   36935 H  HG2    . ARG F  1 251 ? 224.510 95.687  202.489 1.00 50.27  ? 251 ARG F HG2    1 
ATOM   36936 H  HG3    . ARG F  1 251 ? 225.304 95.691  201.108 1.00 52.59  ? 251 ARG F HG3    1 
ATOM   36937 H  HD2    . ARG F  1 251 ? 226.420 96.197  203.644 1.00 49.85  ? 251 ARG F HD2    1 
ATOM   36938 H  HD3    . ARG F  1 251 ? 226.741 94.944  202.724 1.00 49.87  ? 251 ARG F HD3    1 
ATOM   36939 H  HE     . ARG F  1 251 ? 227.678 97.459  202.296 1.00 52.97  ? 251 ARG F HE     1 
ATOM   36940 H  HH11   . ARG F  1 251 ? 227.571 94.455  200.918 1.00 55.96  ? 251 ARG F HH11   1 
ATOM   36941 H  HH12   . ARG F  1 251 ? 228.729 94.671  200.009 1.00 56.36  ? 251 ARG F HH12   1 
ATOM   36942 H  HH21   . ARG F  1 251 ? 229.525 97.693  201.030 1.00 57.29  ? 251 ARG F HH21   1 
ATOM   36943 H  HH22   . ARG F  1 251 ? 229.903 96.618  200.070 1.00 57.28  ? 251 ARG F HH22   1 
ATOM   36944 N  N      . LYS F  1 252 ? 222.115 98.691  202.927 1.00 47.57  ? 252 LYS F N      1 
ATOM   36945 C  CA     . LYS F  1 252 ? 220.983 98.599  203.841 1.00 47.35  ? 252 LYS F CA     1 
ATOM   36946 C  C      . LYS F  1 252 ? 219.700 98.270  203.093 1.00 48.14  ? 252 LYS F C      1 
ATOM   36947 O  O      . LYS F  1 252 ? 218.822 97.588  203.634 1.00 53.78  ? 252 LYS F O      1 
ATOM   36948 C  CB     . LYS F  1 252 ? 220.843 99.912  204.612 1.00 51.64  ? 252 LYS F CB     1 
ATOM   36949 C  CG     . LYS F  1 252 ? 220.058 99.823  205.909 1.00 51.46  ? 252 LYS F CG     1 
ATOM   36950 C  CD     . LYS F  1 252 ? 220.562 100.864 206.900 1.00 49.74  ? 252 LYS F CD     1 
ATOM   36951 C  CE     . LYS F  1 252 ? 219.509 101.252 207.923 1.00 50.36  ? 252 LYS F CE     1 
ATOM   36952 N  NZ     . LYS F  1 252 ? 219.138 100.130 208.823 1.00 52.28  ? 252 LYS F NZ     1 
ATOM   36953 H  H      . LYS F  1 252 ? 222.526 99.445  202.944 1.00 51.64  ? 252 LYS F H      1 
ATOM   36954 H  HA     . LYS F  1 252 ? 221.148 97.889  204.479 1.00 49.10  ? 252 LYS F HA     1 
ATOM   36955 H  HB2    . LYS F  1 252 ? 221.729 100.239 204.827 1.00 52.04  ? 252 LYS F HB2    1 
ATOM   36956 H  HB3    . LYS F  1 252 ? 220.388 100.552 204.043 1.00 52.39  ? 252 LYS F HB3    1 
ATOM   36957 H  HG2    . LYS F  1 252 ? 219.121 99.995  205.732 1.00 50.85  ? 252 LYS F HG2    1 
ATOM   36958 H  HG3    . LYS F  1 252 ? 220.176 98.944  206.298 1.00 51.20  ? 252 LYS F HG3    1 
ATOM   36959 H  HD2    . LYS F  1 252 ? 221.323 100.501 207.378 1.00 50.18  ? 252 LYS F HD2    1 
ATOM   36960 H  HD3    . LYS F  1 252 ? 220.824 101.663 206.418 1.00 50.67  ? 252 LYS F HD3    1 
ATOM   36961 H  HE2    . LYS F  1 252 ? 219.858 101.971 208.472 1.00 49.73  ? 252 LYS F HE2    1 
ATOM   36962 H  HE3    . LYS F  1 252 ? 218.711 101.546 207.459 1.00 50.71  ? 252 LYS F HE3    1 
ATOM   36963 H  HZ1    . LYS F  1 252 ? 218.433 100.358 209.316 1.00 51.86  ? 252 LYS F HZ1    1 
ATOM   36964 H  HZ2    . LYS F  1 252 ? 218.935 99.410  208.342 1.00 51.56  ? 252 LYS F HZ2    1 
ATOM   36965 H  HZ3    . LYS F  1 252 ? 219.819 99.937  209.362 1.00 51.92  ? 252 LYS F HZ3    1 
ATOM   36966 N  N      . LEU F  1 253 ? 219.572 98.744  201.853 1.00 49.32  ? 253 LEU F N      1 
ATOM   36967 C  CA     . LEU F  1 253 ? 218.414 98.390  201.041 1.00 50.49  ? 253 LEU F CA     1 
ATOM   36968 C  C      . LEU F  1 253 ? 218.512 96.957  200.539 1.00 53.70  ? 253 LEU F C      1 
ATOM   36969 O  O      . LEU F  1 253 ? 217.518 96.222  200.540 1.00 57.42  ? 253 LEU F O      1 
ATOM   36970 C  CB     . LEU F  1 253 ? 218.289 99.352  199.862 1.00 52.29  ? 253 LEU F CB     1 
ATOM   36971 C  CG     . LEU F  1 253 ? 218.133 100.837 200.187 1.00 57.14  ? 253 LEU F CG     1 
ATOM   36972 C  CD1    . LEU F  1 253 ? 218.180 101.655 198.912 1.00 55.23  ? 253 LEU F CD1    1 
ATOM   36973 C  CD2    . LEU F  1 253 ? 216.840 101.094 200.938 1.00 58.29  ? 253 LEU F CD2    1 
ATOM   36974 H  H      . LEU F  1 253 ? 220.135 99.264  201.464 1.00 52.25  ? 253 LEU F H      1 
ATOM   36975 H  HA     . LEU F  1 253 ? 217.614 98.466  201.580 1.00 51.90  ? 253 LEU F HA     1 
ATOM   36976 H  HB2    . LEU F  1 253 ? 219.084 99.262  199.316 1.00 53.29  ? 253 LEU F HB2    1 
ATOM   36977 H  HB3    . LEU F  1 253 ? 217.513 99.092  199.342 1.00 53.67  ? 253 LEU F HB3    1 
ATOM   36978 H  HG     . LEU F  1 253 ? 218.871 101.116 200.751 1.00 54.77  ? 253 LEU F HG     1 
ATOM   36979 H  HD11   . LEU F  1 253 ? 218.032 102.588 199.132 1.00 54.27  ? 253 LEU F HD11   1 
ATOM   36980 H  HD12   . LEU F  1 253 ? 219.050 101.545 198.499 1.00 53.77  ? 253 LEU F HD12   1 
ATOM   36981 H  HD13   . LEU F  1 253 ? 217.486 101.342 198.312 1.00 54.10  ? 253 LEU F HD13   1 
ATOM   36982 H  HD21   . LEU F  1 253 ? 216.732 102.050 201.057 1.00 57.26  ? 253 LEU F HD21   1 
ATOM   36983 H  HD22   . LEU F  1 253 ? 216.101 100.739 200.420 1.00 56.68  ? 253 LEU F HD22   1 
ATOM   36984 H  HD23   . LEU F  1 253 ? 216.883 100.653 201.800 1.00 57.16  ? 253 LEU F HD23   1 
ATOM   36985 N  N      . ALA F  1 254 ? 219.705 96.540  200.109 1.00 51.05  ? 254 ALA F N      1 
ATOM   36986 C  CA     . ALA F  1 254 ? 219.856 95.217  199.516 1.00 49.30  ? 254 ALA F CA     1 
ATOM   36987 C  C      . ALA F  1 254 ? 219.495 94.120  200.508 1.00 53.38  ? 254 ALA F C      1 
ATOM   36988 O  O      . ALA F  1 254 ? 218.816 93.150  200.152 1.00 55.70  ? 254 ALA F O      1 
ATOM   36989 C  CB     . ALA F  1 254 ? 221.286 95.033  199.011 1.00 49.48  ? 254 ALA F CB     1 
ATOM   36990 H  H      . ALA F  1 254 ? 220.429 96.998  200.153 1.00 52.49  ? 254 ALA F H      1 
ATOM   36991 H  HA     . ALA F  1 254 ? 219.259 95.143  198.757 1.00 51.47  ? 254 ALA F HA     1 
ATOM   36992 H  HB1    . ALA F  1 254 ? 221.473 95.708  198.341 1.00 53.39  ? 254 ALA F HB1    1 
ATOM   36993 H  HB2    . ALA F  1 254 ? 221.372 94.148  198.625 1.00 52.12  ? 254 ALA F HB2    1 
ATOM   36994 H  HB3    . ALA F  1 254 ? 221.896 95.129  199.758 1.00 50.72  ? 254 ALA F HB3    1 
ATOM   36995 N  N      . VAL F  1 255 ? 219.943 94.253  201.756 1.00 50.99  ? 255 VAL F N      1 
ATOM   36996 C  CA     . VAL F  1 255 ? 219.634 93.244  202.764 1.00 44.32  ? 255 VAL F CA     1 
ATOM   36997 C  C      . VAL F  1 255 ? 218.132 93.175  203.002 1.00 42.90  ? 255 VAL F C      1 
ATOM   36998 O  O      . VAL F  1 255 ? 217.551 92.087  203.091 1.00 46.75  ? 255 VAL F O      1 
ATOM   36999 C  CB     . VAL F  1 255 ? 220.398 93.540  204.067 1.00 42.11  ? 255 VAL F CB     1 
ATOM   37000 C  CG1    . VAL F  1 255 ? 219.965 92.584  205.158 1.00 44.98  ? 255 VAL F CG1    1 
ATOM   37001 C  CG2    . VAL F  1 255 ? 221.897 93.452  203.835 1.00 46.33  ? 255 VAL F CG2    1 
ATOM   37002 H  H      . VAL F  1 255 ? 220.420 94.909  202.041 1.00 50.24  ? 255 VAL F H      1 
ATOM   37003 H  HA     . VAL F  1 255 ? 219.923 92.378  202.441 1.00 46.73  ? 255 VAL F HA     1 
ATOM   37004 H  HB     . VAL F  1 255 ? 220.190 94.440  204.357 1.00 45.03  ? 255 VAL F HB     1 
ATOM   37005 H  HG11   . VAL F  1 255 ? 220.715 92.417  205.750 1.00 44.62  ? 255 VAL F HG11   1 
ATOM   37006 H  HG12   . VAL F  1 255 ? 219.671 91.754  204.753 1.00 46.43  ? 255 VAL F HG12   1 
ATOM   37007 H  HG13   . VAL F  1 255 ? 219.238 92.988  205.656 1.00 44.59  ? 255 VAL F HG13   1 
ATOM   37008 H  HG21   . VAL F  1 255 ? 222.076 93.502  202.883 1.00 47.54  ? 255 VAL F HG21   1 
ATOM   37009 H  HG22   . VAL F  1 255 ? 222.328 94.190  204.292 1.00 47.16  ? 255 VAL F HG22   1 
ATOM   37010 H  HG23   . VAL F  1 255 ? 222.224 92.610  204.187 1.00 45.80  ? 255 VAL F HG23   1 
ATOM   37011 N  N      . ASN F  1 256 ? 217.482 94.331  203.112 1.00 44.46  ? 256 ASN F N      1 
ATOM   37012 C  CA     . ASN F  1 256 ? 216.050 94.372  203.371 1.00 48.21  ? 256 ASN F CA     1 
ATOM   37013 C  C      . ASN F  1 256 ? 215.213 94.071  202.137 1.00 54.33  ? 256 ASN F C      1 
ATOM   37014 O  O      . ASN F  1 256 ? 214.033 93.734  202.277 1.00 58.91  ? 256 ASN F O      1 
ATOM   37015 C  CB     . ASN F  1 256 ? 215.660 95.743  203.923 1.00 49.14  ? 256 ASN F CB     1 
ATOM   37016 C  CG     . ASN F  1 256 ? 216.211 95.992  205.308 1.00 50.59  ? 256 ASN F CG     1 
ATOM   37017 O  OD1    . ASN F  1 256 ? 215.521 95.798  206.308 1.00 52.53  ? 256 ASN F OD1    1 
ATOM   37018 N  ND2    . ASN F  1 256 ? 217.464 96.421  205.376 1.00 53.68  ? 256 ASN F ND2    1 
ATOM   37019 H  H      . ASN F  1 256 ? 217.849 95.104  203.040 1.00 48.11  ? 256 ASN F H      1 
ATOM   37020 H  HA     . ASN F  1 256 ? 215.837 93.707  204.043 1.00 48.82  ? 256 ASN F HA     1 
ATOM   37021 H  HB2    . ASN F  1 256 ? 216.010 96.430  203.336 1.00 49.86  ? 256 ASN F HB2    1 
ATOM   37022 H  HB3    . ASN F  1 256 ? 214.694 95.805  203.968 1.00 50.80  ? 256 ASN F HB3    1 
ATOM   37023 H  HD21   . ASN F  1 256 ? 217.914 96.544  204.655 1.00 51.96  ? 256 ASN F HD21   1 
ATOM   37024 H  HD22   . ASN F  1 256 ? 217.825 96.577  206.141 1.00 51.90  ? 256 ASN F HD22   1 
ATOM   37025 N  N      . MET F  1 257 ? 215.788 94.180  200.939 1.00 51.17  ? 257 MET F N      1 
ATOM   37026 C  CA     . MET F  1 257 ? 215.035 94.032  199.704 1.00 50.08  ? 257 MET F CA     1 
ATOM   37027 C  C      . MET F  1 257 ? 215.368 92.767  198.928 1.00 50.80  ? 257 MET F C      1 
ATOM   37028 O  O      . MET F  1 257 ? 214.674 92.466  197.950 1.00 55.93  ? 257 MET F O      1 
ATOM   37029 C  CB     . MET F  1 257 ? 215.272 95.247  198.797 1.00 50.61  ? 257 MET F CB     1 
ATOM   37030 C  CG     . MET F  1 257 ? 214.728 96.545  199.357 1.00 51.93  ? 257 MET F CG     1 
ATOM   37031 S  SD     . MET F  1 257 ? 212.929 96.573  199.466 1.00 65.91  ? 257 MET F SD     1 
ATOM   37032 C  CE     . MET F  1 257 ? 212.481 96.439  197.738 1.00 53.29  ? 257 MET F CE     1 
ATOM   37033 H  H      . MET F  1 257 ? 216.622 94.346  200.818 1.00 51.46  ? 257 MET F H      1 
ATOM   37034 H  HA     . MET F  1 257 ? 214.092 94.016  199.921 1.00 52.51  ? 257 MET F HA     1 
ATOM   37035 H  HB2    . MET F  1 257 ? 216.226 95.355  198.668 1.00 52.02  ? 257 MET F HB2    1 
ATOM   37036 H  HB3    . MET F  1 257 ? 214.843 95.087  197.944 1.00 52.84  ? 257 MET F HB3    1 
ATOM   37037 H  HG2    . MET F  1 257 ? 215.082 96.671  200.251 1.00 52.43  ? 257 MET F HG2    1 
ATOM   37038 H  HG3    . MET F  1 257 ? 215.004 97.276  198.784 1.00 53.40  ? 257 MET F HG3    1 
ATOM   37039 H  HE1    . MET F  1 257 ? 212.958 97.119  197.236 1.00 54.76  ? 257 MET F HE1    1 
ATOM   37040 H  HE2    . MET F  1 257 ? 211.525 96.571  197.647 1.00 55.60  ? 257 MET F HE2    1 
ATOM   37041 H  HE3    . MET F  1 257 ? 212.726 95.558  197.415 1.00 54.17  ? 257 MET F HE3    1 
ATOM   37042 N  N      . VAL F  1 258 ? 216.394 92.022  199.327 1.00 45.50  ? 258 VAL F N      1 
ATOM   37043 C  CA     . VAL F  1 258 ? 216.801 90.823  198.600 1.00 44.56  ? 258 VAL F CA     1 
ATOM   37044 C  C      . VAL F  1 258 ? 216.761 89.628  199.543 1.00 47.61  ? 258 VAL F C      1 
ATOM   37045 O  O      . VAL F  1 258 ? 217.776 89.309  200.179 1.00 53.14  ? 258 VAL F O      1 
ATOM   37046 C  CB     . VAL F  1 258 ? 218.200 90.989  197.987 1.00 46.39  ? 258 VAL F CB     1 
ATOM   37047 C  CG1    . VAL F  1 258 ? 218.636 89.708  197.301 1.00 47.91  ? 258 VAL F CG1    1 
ATOM   37048 C  CG2    . VAL F  1 258 ? 218.222 92.147  197.005 1.00 49.26  ? 258 VAL F CG2    1 
ATOM   37049 H  H      . VAL F  1 258 ? 216.875 92.192  200.016 1.00 48.27  ? 258 VAL F H      1 
ATOM   37050 H  HA     . VAL F  1 258 ? 216.182 90.658  197.875 1.00 46.86  ? 258 VAL F HA     1 
ATOM   37051 H  HB     . VAL F  1 258 ? 218.833 91.179  198.695 1.00 47.99  ? 258 VAL F HB     1 
ATOM   37052 H  HG11   . VAL F  1 258 ? 217.920 89.399  196.726 1.00 47.79  ? 258 VAL F HG11   1 
ATOM   37053 H  HG12   . VAL F  1 258 ? 218.837 89.039  197.972 1.00 48.13  ? 258 VAL F HG12   1 
ATOM   37054 H  HG13   . VAL F  1 258 ? 219.430 89.892  196.778 1.00 47.28  ? 258 VAL F HG13   1 
ATOM   37055 H  HG21   . VAL F  1 258 ? 219.090 92.574  197.045 1.00 49.63  ? 258 VAL F HG21   1 
ATOM   37056 H  HG22   . VAL F  1 258 ? 217.528 92.782  197.236 1.00 49.32  ? 258 VAL F HG22   1 
ATOM   37057 H  HG23   . VAL F  1 258 ? 218.068 91.801  196.112 1.00 50.18  ? 258 VAL F HG23   1 
ATOM   37058 N  N      . PRO F  1 259 ? 215.624 88.941  199.674 1.00 48.33  ? 259 PRO F N      1 
ATOM   37059 C  CA     . PRO F  1 259 ? 215.618 87.720  200.497 1.00 47.81  ? 259 PRO F CA     1 
ATOM   37060 C  C      . PRO F  1 259 ? 216.506 86.628  199.933 1.00 48.02  ? 259 PRO F C      1 
ATOM   37061 O  O      . PRO F  1 259 ? 217.345 86.075  200.655 1.00 48.13  ? 259 PRO F O      1 
ATOM   37062 C  CB     . PRO F  1 259 ? 214.137 87.322  200.513 1.00 51.41  ? 259 PRO F CB     1 
ATOM   37063 C  CG     . PRO F  1 259 ? 213.558 87.948  199.306 1.00 52.85  ? 259 PRO F CG     1 
ATOM   37064 C  CD     . PRO F  1 259 ? 214.292 89.236  199.121 1.00 52.40  ? 259 PRO F CD     1 
ATOM   37065 H  HA     . PRO F  1 259 ? 215.905 87.919  201.397 1.00 48.29  ? 259 PRO F HA     1 
ATOM   37066 H  HB2    . PRO F  1 259 ? 214.060 86.357  200.471 1.00 50.62  ? 259 PRO F HB2    1 
ATOM   37067 H  HB3    . PRO F  1 259 ? 213.714 87.667  201.314 1.00 50.24  ? 259 PRO F HB3    1 
ATOM   37068 H  HG2    . PRO F  1 259 ? 213.694 87.365  198.544 1.00 50.99  ? 259 PRO F HG2    1 
ATOM   37069 H  HG3    . PRO F  1 259 ? 212.613 88.111  199.448 1.00 51.02  ? 259 PRO F HG3    1 
ATOM   37070 H  HD2    . PRO F  1 259 ? 214.355 89.457  198.180 1.00 50.72  ? 259 PRO F HD2    1 
ATOM   37071 H  HD3    . PRO F  1 259 ? 213.866 89.943  199.629 1.00 51.57  ? 259 PRO F HD3    1 
ATOM   37072 N  N      . PHE F  1 260 ? 216.351 86.304  198.655 1.00 50.13  ? 260 PHE F N      1 
ATOM   37073 C  CA     . PHE F  1 260 ? 217.164 85.283  198.029 1.00 51.89  ? 260 PHE F CA     1 
ATOM   37074 C  C      . PHE F  1 260 ? 218.049 85.897  196.951 1.00 53.98  ? 260 PHE F C      1 
ATOM   37075 O  O      . PHE F  1 260 ? 217.715 86.942  196.384 1.00 58.15  ? 260 PHE F O      1 
ATOM   37076 C  CB     . PHE F  1 260 ? 216.282 84.184  197.429 1.00 54.68  ? 260 PHE F CB     1 
ATOM   37077 C  CG     . PHE F  1 260 ? 215.388 83.529  198.438 1.00 54.69  ? 260 PHE F CG     1 
ATOM   37078 C  CD1    . PHE F  1 260 ? 215.844 82.471  199.204 1.00 54.28  ? 260 PHE F CD1    1 
ATOM   37079 C  CD2    . PHE F  1 260 ? 214.091 83.970  198.622 1.00 56.48  ? 260 PHE F CD2    1 
ATOM   37080 C  CE1    . PHE F  1 260 ? 215.025 81.870  200.136 1.00 55.85  ? 260 PHE F CE1    1 
ATOM   37081 C  CE2    . PHE F  1 260 ? 213.267 83.371  199.553 1.00 56.16  ? 260 PHE F CE2    1 
ATOM   37082 C  CZ     . PHE F  1 260 ? 213.736 82.322  200.311 1.00 56.39  ? 260 PHE F CZ     1 
ATOM   37083 H  H      . PHE F  1 260 ? 215.775 86.666  198.130 1.00 50.84  ? 260 PHE F H      1 
ATOM   37084 H  HA     . PHE F  1 260 ? 217.733 84.877  198.698 1.00 51.73  ? 260 PHE F HA     1 
ATOM   37085 H  HB2    . PHE F  1 260 ? 215.722 84.574  196.740 1.00 54.24  ? 260 PHE F HB2    1 
ATOM   37086 H  HB3    . PHE F  1 260 ? 216.852 83.501  197.043 1.00 54.57  ? 260 PHE F HB3    1 
ATOM   37087 H  HD1    . PHE F  1 260 ? 216.714 82.164  199.091 1.00 54.19  ? 260 PHE F HD1    1 
ATOM   37088 H  HD2    . PHE F  1 260 ? 213.771 84.679  198.113 1.00 54.81  ? 260 PHE F HD2    1 
ATOM   37089 H  HE1    . PHE F  1 260 ? 215.338 81.152  200.637 1.00 55.63  ? 260 PHE F HE1    1 
ATOM   37090 H  HE2    . PHE F  1 260 ? 212.393 83.668  199.660 1.00 54.53  ? 260 PHE F HE2    1 
ATOM   37091 H  HZ     . PHE F  1 260 ? 213.188 81.930  200.951 1.00 54.84  ? 260 PHE F HZ     1 
ATOM   37092 N  N      . PRO F  1 261 ? 219.186 85.267  196.647 1.00 49.33  ? 261 PRO F N      1 
ATOM   37093 C  CA     . PRO F  1 261 ? 220.208 85.959  195.844 1.00 52.36  ? 261 PRO F CA     1 
ATOM   37094 C  C      . PRO F  1 261 ? 219.717 86.441  194.491 1.00 53.45  ? 261 PRO F C      1 
ATOM   37095 O  O      . PRO F  1 261 ? 220.113 87.525  194.046 1.00 59.75  ? 261 PRO F O      1 
ATOM   37096 C  CB     . PRO F  1 261 ? 221.308 84.898  195.699 1.00 50.54  ? 261 PRO F CB     1 
ATOM   37097 C  CG     . PRO F  1 261 ? 221.068 83.930  196.801 1.00 47.15  ? 261 PRO F CG     1 
ATOM   37098 C  CD     . PRO F  1 261 ? 219.593 83.899  196.999 1.00 46.88  ? 261 PRO F CD     1 
ATOM   37099 H  HA     . PRO F  1 261 ? 220.562 86.713  196.339 1.00 52.43  ? 261 PRO F HA     1 
ATOM   37100 H  HB2    . PRO F  1 261 ? 221.226 84.461  194.837 1.00 50.85  ? 261 PRO F HB2    1 
ATOM   37101 H  HB3    . PRO F  1 261 ? 222.178 85.314  195.793 1.00 50.82  ? 261 PRO F HB3    1 
ATOM   37102 H  HG2    . PRO F  1 261 ? 221.395 83.055  196.544 1.00 48.34  ? 261 PRO F HG2    1 
ATOM   37103 H  HG3    . PRO F  1 261 ? 221.511 84.238  197.605 1.00 47.84  ? 261 PRO F HG3    1 
ATOM   37104 H  HD2    . PRO F  1 261 ? 219.182 83.261  196.396 1.00 49.10  ? 261 PRO F HD2    1 
ATOM   37105 H  HD3    . PRO F  1 261 ? 219.382 83.703  197.924 1.00 49.13  ? 261 PRO F HD3    1 
ATOM   37106 N  N      . ARG F  1 262 ? 218.867 85.668  193.820 1.00 51.26  ? 262 ARG F N      1 
ATOM   37107 C  CA     . ARG F  1 262 ? 218.501 85.941  192.439 1.00 53.25  ? 262 ARG F CA     1 
ATOM   37108 C  C      . ARG F  1 262 ? 217.232 86.770  192.296 1.00 56.53  ? 262 ARG F C      1 
ATOM   37109 O  O      . ARG F  1 262 ? 216.923 87.205  191.181 1.00 62.66  ? 262 ARG F O      1 
ATOM   37110 C  CB     . ARG F  1 262 ? 218.335 84.622  191.680 1.00 58.53  ? 262 ARG F CB     1 
ATOM   37111 C  CG     . ARG F  1 262 ? 219.611 83.807  191.607 1.00 60.13  ? 262 ARG F CG     1 
ATOM   37112 C  CD     . ARG F  1 262 ? 219.318 82.328  191.455 1.00 63.37  ? 262 ARG F CD     1 
ATOM   37113 N  NE     . ARG F  1 262 ? 218.508 82.046  190.277 1.00 66.62  ? 262 ARG F NE     1 
ATOM   37114 C  CZ     . ARG F  1 262 ? 218.997 81.782  189.073 1.00 68.46  ? 262 ARG F CZ     1 
ATOM   37115 N  NH1    . ARG F  1 262 ? 220.299 81.770  188.841 1.00 66.54  ? 262 ARG F NH1    1 
ATOM   37116 N  NH2    . ARG F  1 262 ? 218.156 81.525  188.075 1.00 68.79  ? 262 ARG F NH2    1 
ATOM   37117 H  H      . ARG F  1 262 ? 218.485 84.972  194.148 1.00 53.36  ? 262 ARG F H      1 
ATOM   37118 H  HA     . ARG F  1 262 ? 219.223 86.433  192.021 1.00 55.29  ? 262 ARG F HA     1 
ATOM   37119 H  HB2    . ARG F  1 262 ? 217.664 84.087  192.130 1.00 58.46  ? 262 ARG F HB2    1 
ATOM   37120 H  HB3    . ARG F  1 262 ? 218.052 84.816  190.773 1.00 60.01  ? 262 ARG F HB3    1 
ATOM   37121 H  HG2    . ARG F  1 262 ? 220.129 84.093  190.839 1.00 60.73  ? 262 ARG F HG2    1 
ATOM   37122 H  HG3    . ARG F  1 262 ? 220.119 83.935  192.421 1.00 57.60  ? 262 ARG F HG3    1 
ATOM   37123 H  HD2    . ARG F  1 262 ? 220.155 81.844  191.378 1.00 63.50  ? 262 ARG F HD2    1 
ATOM   37124 H  HD3    . ARG F  1 262 ? 218.830 82.022  192.235 1.00 62.73  ? 262 ARG F HD3    1 
ATOM   37125 H  HE     . ARG F  1 262 ? 217.664 82.199  190.334 1.00 65.75  ? 262 ARG F HE     1 
ATOM   37126 H  HH11   . ARG F  1 262 ? 220.854 81.934  189.475 1.00 65.93  ? 262 ARG F HH11   1 
ATOM   37127 H  HH12   . ARG F  1 262 ? 220.591 81.596  188.051 1.00 66.38  ? 262 ARG F HH12   1 
ATOM   37128 H  HH21   . ARG F  1 262 ? 217.308 81.531  188.216 1.00 67.92  ? 262 ARG F HH21   1 
ATOM   37129 H  HH22   . ARG F  1 262 ? 218.461 81.354  187.290 1.00 68.68  ? 262 ARG F HH22   1 
ATOM   37130 N  N      . LEU F  1 263 ? 216.496 87.001  193.380 1.00 53.41  ? 263 LEU F N      1 
ATOM   37131 C  CA     . LEU F  1 263 ? 215.282 87.815  193.330 1.00 56.68  ? 263 LEU F CA     1 
ATOM   37132 C  C      . LEU F  1 263 ? 215.602 89.260  193.721 1.00 54.90  ? 263 LEU F C      1 
ATOM   37133 O  O      . LEU F  1 263 ? 215.129 89.793  194.724 1.00 55.58  ? 263 LEU F O      1 
ATOM   37134 C  CB     . LEU F  1 263 ? 214.211 87.219  194.234 1.00 56.73  ? 263 LEU F CB     1 
ATOM   37135 C  CG     . LEU F  1 263 ? 213.992 85.712  194.104 1.00 56.74  ? 263 LEU F CG     1 
ATOM   37136 C  CD1    . LEU F  1 263 ? 212.901 85.252  195.051 1.00 57.98  ? 263 LEU F CD1    1 
ATOM   37137 C  CD2    . LEU F  1 263 ? 213.651 85.339  192.674 1.00 59.37  ? 263 LEU F CD2    1 
ATOM   37138 H  H      . LEU F  1 263 ? 216.676 86.692  194.160 1.00 54.47  ? 263 LEU F H      1 
ATOM   37139 H  HA     . LEU F  1 263 ? 214.938 87.819  192.424 1.00 57.22  ? 263 LEU F HA     1 
ATOM   37140 H  HB2    . LEU F  1 263 ? 214.453 87.399  195.157 1.00 55.39  ? 263 LEU F HB2    1 
ATOM   37141 H  HB3    . LEU F  1 263 ? 213.367 87.650  194.033 1.00 57.30  ? 263 LEU F HB3    1 
ATOM   37142 H  HG     . LEU F  1 263 ? 214.810 85.252  194.345 1.00 55.54  ? 263 LEU F HG     1 
ATOM   37143 H  HD11   . LEU F  1 263 ? 212.072 85.696  194.813 1.00 58.11  ? 263 LEU F HD11   1 
ATOM   37144 H  HD12   . LEU F  1 263 ? 213.152 85.486  195.959 1.00 55.94  ? 263 LEU F HD12   1 
ATOM   37145 H  HD13   . LEU F  1 263 ? 212.798 84.292  194.973 1.00 57.49  ? 263 LEU F HD13   1 
ATOM   37146 H  HD21   . LEU F  1 263 ? 213.449 84.391  192.636 1.00 58.01  ? 263 LEU F HD21   1 
ATOM   37147 H  HD22   . LEU F  1 263 ? 214.411 85.537  192.106 1.00 57.35  ? 263 LEU F HD22   1 
ATOM   37148 H  HD23   . LEU F  1 263 ? 212.880 85.854  192.391 1.00 58.20  ? 263 LEU F HD23   1 
ATOM   37149 N  N      . HIS F  1 264 ? 216.431 89.900  192.894 1.00 52.01  ? 264 HIS F N      1 
ATOM   37150 C  CA     . HIS F  1 264 ? 216.929 91.244  193.166 1.00 48.85  ? 264 HIS F CA     1 
ATOM   37151 C  C      . HIS F  1 264 ? 216.577 92.220  192.048 1.00 53.63  ? 264 HIS F C      1 
ATOM   37152 O  O      . HIS F  1 264 ? 217.335 93.150  191.768 1.00 57.15  ? 264 HIS F O      1 
ATOM   37153 C  CB     . HIS F  1 264 ? 218.440 91.222  193.392 1.00 47.60  ? 264 HIS F CB     1 
ATOM   37154 C  CG     . HIS F  1 264 ? 219.222 90.702  192.226 1.00 48.23  ? 264 HIS F CG     1 
ATOM   37155 N  ND1    . HIS F  1 264 ? 220.028 89.588  192.312 1.00 52.39  ? 264 HIS F ND1    1 
ATOM   37156 C  CD2    . HIS F  1 264 ? 219.332 91.147  190.953 1.00 50.45  ? 264 HIS F CD2    1 
ATOM   37157 C  CE1    . HIS F  1 264 ? 220.596 89.367  191.141 1.00 51.86  ? 264 HIS F CE1    1 
ATOM   37158 N  NE2    . HIS F  1 264 ? 220.190 90.298  190.299 1.00 52.06  ? 264 HIS F NE2    1 
ATOM   37159 H  H      . HIS F  1 264 ? 216.730 89.569  192.161 1.00 53.45  ? 264 HIS F H      1 
ATOM   37160 H  HA     . HIS F  1 264 ? 216.516 91.571  193.979 1.00 50.40  ? 264 HIS F HA     1 
ATOM   37161 H  HB2    . HIS F  1 264 ? 218.740 92.126  193.572 1.00 51.56  ? 264 HIS F HB2    1 
ATOM   37162 H  HB3    . HIS F  1 264 ? 218.632 90.653  194.152 1.00 50.77  ? 264 HIS F HB3    1 
ATOM   37163 H  HD1    . HIS F  1 264 ? 220.142 89.111  193.018 1.00 54.15  ? 264 HIS F HD1    1 
ATOM   37164 H  HD2    . HIS F  1 264 ? 218.904 91.887  190.588 1.00 52.26  ? 264 HIS F HD2    1 
ATOM   37165 H  HE1    . HIS F  1 264 ? 221.182 88.674  190.943 1.00 54.14  ? 264 HIS F HE1    1 
ATOM   37166 H  HE2    . HIS F  1 264 ? 220.425 90.363  189.475 1.00 54.46  ? 264 HIS F HE2    1 
ATOM   37167 N  N      . PHE F  1 265 ? 215.431 92.027  191.407 1.00 52.69  ? 265 PHE F N      1 
ATOM   37168 C  CA     . PHE F  1 265 ? 214.964 92.915  190.352 1.00 51.50  ? 265 PHE F CA     1 
ATOM   37169 C  C      . PHE F  1 265 ? 213.837 93.780  190.901 1.00 50.55  ? 265 PHE F C      1 
ATOM   37170 O  O      . PHE F  1 265 ? 212.826 93.258  191.381 1.00 52.66  ? 265 PHE F O      1 
ATOM   37171 C  CB     . PHE F  1 265 ? 214.499 92.114  189.139 1.00 54.77  ? 265 PHE F CB     1 
ATOM   37172 C  CG     . PHE F  1 265 ? 215.600 91.351  188.466 1.00 54.61  ? 265 PHE F CG     1 
ATOM   37173 C  CD1    . PHE F  1 265 ? 215.969 90.100  188.922 1.00 54.32  ? 265 PHE F CD1    1 
ATOM   37174 C  CD2    . PHE F  1 265 ? 216.273 91.888  187.384 1.00 57.53  ? 265 PHE F CD2    1 
ATOM   37175 C  CE1    . PHE F  1 265 ? 216.984 89.398  188.310 1.00 56.69  ? 265 PHE F CE1    1 
ATOM   37176 C  CE2    . PHE F  1 265 ? 217.290 91.189  186.768 1.00 57.07  ? 265 PHE F CE2    1 
ATOM   37177 C  CZ     . PHE F  1 265 ? 217.645 89.943  187.233 1.00 57.29  ? 265 PHE F CZ     1 
ATOM   37178 H  H      . PHE F  1 265 ? 214.895 91.376  191.569 1.00 53.05  ? 265 PHE F H      1 
ATOM   37179 H  HA     . PHE F  1 265 ? 215.684 93.497  190.072 1.00 52.94  ? 265 PHE F HA     1 
ATOM   37180 H  HB2    . PHE F  1 265 ? 213.828 91.475  189.424 1.00 54.25  ? 265 PHE F HB2    1 
ATOM   37181 H  HB3    . PHE F  1 265 ? 214.118 92.722  188.488 1.00 54.78  ? 265 PHE F HB3    1 
ATOM   37182 H  HD1    . PHE F  1 265 ? 215.526 89.728  189.649 1.00 53.79  ? 265 PHE F HD1    1 
ATOM   37183 H  HD2    . PHE F  1 265 ? 216.029 92.725  187.060 1.00 56.23  ? 265 PHE F HD2    1 
ATOM   37184 H  HE1    . PHE F  1 265 ? 217.220 88.556  188.623 1.00 55.94  ? 265 PHE F HE1    1 
ATOM   37185 H  HE2    . PHE F  1 265 ? 217.741 91.562  186.046 1.00 56.78  ? 265 PHE F HE2    1 
ATOM   37186 H  HZ     . PHE F  1 265 ? 218.330 89.469  186.820 1.00 56.76  ? 265 PHE F HZ     1 
ATOM   37187 N  N      . PHE F  1 266 ? 214.016 95.094  190.828 1.00 49.01  ? 266 PHE F N      1 
ATOM   37188 C  CA     . PHE F  1 266 ? 213.106 96.052  191.432 1.00 48.77  ? 266 PHE F CA     1 
ATOM   37189 C  C      . PHE F  1 266 ? 212.436 96.901  190.361 1.00 47.51  ? 266 PHE F C      1 
ATOM   37190 O  O      . PHE F  1 266 ? 212.985 97.116  189.277 1.00 51.84  ? 266 PHE F O      1 
ATOM   37191 C  CB     . PHE F  1 266 ? 213.842 96.969  192.414 1.00 51.90  ? 266 PHE F CB     1 
ATOM   37192 C  CG     . PHE F  1 266 ? 214.664 96.237  193.435 1.00 51.90  ? 266 PHE F CG     1 
ATOM   37193 C  CD1    . PHE F  1 266 ? 214.294 94.980  193.876 1.00 52.00  ? 266 PHE F CD1    1 
ATOM   37194 C  CD2    . PHE F  1 266 ? 215.811 96.810  193.952 1.00 51.94  ? 266 PHE F CD2    1 
ATOM   37195 C  CE1    . PHE F  1 266 ? 215.053 94.310  194.812 1.00 52.52  ? 266 PHE F CE1    1 
ATOM   37196 C  CE2    . PHE F  1 266 ? 216.572 96.144  194.889 1.00 50.94  ? 266 PHE F CE2    1 
ATOM   37197 C  CZ     . PHE F  1 266 ? 216.193 94.894  195.319 1.00 51.45  ? 266 PHE F CZ     1 
ATOM   37198 H  H      . PHE F  1 266 ? 214.677 95.461  190.421 1.00 51.17  ? 266 PHE F H      1 
ATOM   37199 H  HA     . PHE F  1 266 ? 212.414 95.578  191.915 1.00 50.21  ? 266 PHE F HA     1 
ATOM   37200 H  HB2    . PHE F  1 266 ? 214.441 97.544  191.913 1.00 51.10  ? 266 PHE F HB2    1 
ATOM   37201 H  HB3    . PHE F  1 266 ? 213.191 97.508  192.888 1.00 52.00  ? 266 PHE F HB3    1 
ATOM   37202 H  HD1    . PHE F  1 266 ? 213.526 94.583  193.536 1.00 52.18  ? 266 PHE F HD1    1 
ATOM   37203 H  HD2    . PHE F  1 266 ? 216.072 97.655  193.665 1.00 52.40  ? 266 PHE F HD2    1 
ATOM   37204 H  HE1    . PHE F  1 266 ? 214.794 93.465  195.101 1.00 52.46  ? 266 PHE F HE1    1 
ATOM   37205 H  HE2    . PHE F  1 266 ? 217.341 96.540  195.229 1.00 53.72  ? 266 PHE F HE2    1 
ATOM   37206 H  HZ     . PHE F  1 266 ? 216.705 94.444  195.950 1.00 51.97  ? 266 PHE F HZ     1 
ATOM   37207 N  N      . MET F  1 267 ? 211.241 97.378  190.681 1.00 47.18  ? 267 MET F N      1 
ATOM   37208 C  CA     . MET F  1 267 ? 210.505 98.315  189.834 1.00 48.03  ? 267 MET F CA     1 
ATOM   37209 C  C      . MET F  1 267 ? 210.324 99.616  190.602 1.00 44.36  ? 267 MET F C      1 
ATOM   37210 O  O      . MET F  1 267 ? 209.611 99.632  191.623 1.00 49.38  ? 267 MET F O      1 
ATOM   37211 C  CB     . MET F  1 267 ? 209.153 97.735  189.421 1.00 55.22  ? 267 MET F CB     1 
ATOM   37212 C  CG     . MET F  1 267 ? 208.348 97.153  190.563 1.00 57.28  ? 267 MET F CG     1 
ATOM   37213 S  SD     . MET F  1 267 ? 206.835 96.349  190.013 1.00 72.15  ? 267 MET F SD     1 
ATOM   37214 C  CE     . MET F  1 267 ? 206.196 95.772  191.581 1.00 69.37  ? 267 MET F CE     1 
ATOM   37215 H  H      . MET F  1 267 ? 210.825 97.172  191.404 1.00 49.83  ? 267 MET F H      1 
ATOM   37216 H  HA     . MET F  1 267 ? 211.015 98.473  189.026 1.00 49.73  ? 267 MET F HA     1 
ATOM   37217 H  HB2    . MET F  1 267 ? 208.624 98.441  189.020 1.00 54.74  ? 267 MET F HB2    1 
ATOM   37218 H  HB3    . MET F  1 267 ? 209.302 97.027  188.775 1.00 54.73  ? 267 MET F HB3    1 
ATOM   37219 H  HG2    . MET F  1 267 ? 208.883 96.491  191.026 1.00 55.43  ? 267 MET F HG2    1 
ATOM   37220 H  HG3    . MET F  1 267 ? 208.100 97.865  191.171 1.00 55.94  ? 267 MET F HG3    1 
ATOM   37221 H  HE1    . MET F  1 267 ? 205.471 95.149  191.419 1.00 71.66  ? 267 MET F HE1    1 
ATOM   37222 H  HE2    . MET F  1 267 ? 206.912 95.332  192.064 1.00 68.99  ? 267 MET F HE2    1 
ATOM   37223 H  HE3    . MET F  1 267 ? 205.877 96.532  192.091 1.00 68.60  ? 267 MET F HE3    1 
ATOM   37224 N  N      . PRO F  1 268 ? 210.944 100.720 190.181 1.00 40.57  ? 268 PRO F N      1 
ATOM   37225 C  CA     . PRO F  1 268 ? 210.928 101.926 191.017 1.00 41.73  ? 268 PRO F CA     1 
ATOM   37226 C  C      . PRO F  1 268 ? 209.701 102.801 190.827 1.00 47.21  ? 268 PRO F C      1 
ATOM   37227 O  O      . PRO F  1 268 ? 208.837 102.524 189.990 1.00 54.11  ? 268 PRO F O      1 
ATOM   37228 C  CB     . PRO F  1 268 ? 212.200 102.655 190.580 1.00 45.13  ? 268 PRO F CB     1 
ATOM   37229 C  CG     . PRO F  1 268 ? 212.359 102.281 189.157 1.00 47.66  ? 268 PRO F CG     1 
ATOM   37230 C  CD     . PRO F  1 268 ? 211.827 100.879 189.013 1.00 49.33  ? 268 PRO F CD     1 
ATOM   37231 H  HA     . PRO F  1 268 ? 211.003 101.682 191.950 1.00 43.78  ? 268 PRO F HA     1 
ATOM   37232 H  HB2    . PRO F  1 268 ? 212.082 103.613 190.675 1.00 46.51  ? 268 PRO F HB2    1 
ATOM   37233 H  HB3    . PRO F  1 268 ? 212.955 102.346 191.108 1.00 45.78  ? 268 PRO F HB3    1 
ATOM   37234 H  HG2    . PRO F  1 268 ? 211.855 102.895 188.602 1.00 47.25  ? 268 PRO F HG2    1 
ATOM   37235 H  HG3    . PRO F  1 268 ? 213.297 102.304 188.921 1.00 47.33  ? 268 PRO F HG3    1 
ATOM   37236 H  HD2    . PRO F  1 268 ? 211.319 100.792 188.193 1.00 48.29  ? 268 PRO F HD2    1 
ATOM   37237 H  HD3    . PRO F  1 268 ? 212.553 100.239 189.053 1.00 49.04  ? 268 PRO F HD3    1 
ATOM   37238 N  N      . GLY F  1 269 ? 209.631 103.870 191.616 1.00 43.62  ? 269 GLY F N      1 
ATOM   37239 C  CA     . GLY F  1 269 ? 208.559 104.842 191.527 1.00 42.19  ? 269 GLY F CA     1 
ATOM   37240 C  C      . GLY F  1 269 ? 208.991 106.125 192.197 1.00 42.32  ? 269 GLY F C      1 
ATOM   37241 O  O      . GLY F  1 269 ? 210.016 106.180 192.879 1.00 46.11  ? 269 GLY F O      1 
ATOM   37242 H  H      . GLY F  1 269 ? 210.209 104.054 192.225 1.00 44.46  ? 269 GLY F H      1 
ATOM   37243 H  HA2    . GLY F  1 269 ? 208.348 105.023 190.598 1.00 43.67  ? 269 GLY F HA2    1 
ATOM   37244 H  HA3    . GLY F  1 269 ? 207.769 104.507 191.973 1.00 41.91  ? 269 GLY F HA3    1 
ATOM   37245 N  N      . PHE F  1 270 ? 208.193 107.169 191.993 1.00 42.34  ? 270 PHE F N      1 
ATOM   37246 C  CA     . PHE F  1 270 ? 208.510 108.470 192.555 1.00 42.39  ? 270 PHE F CA     1 
ATOM   37247 C  C      . PHE F  1 270 ? 207.224 109.213 192.878 1.00 46.57  ? 270 PHE F C      1 
ATOM   37248 O  O      . PHE F  1 270 ? 206.167 108.952 192.299 1.00 51.80  ? 270 PHE F O      1 
ATOM   37249 C  CB     . PHE F  1 270 ? 209.374 109.299 191.601 1.00 43.61  ? 270 PHE F CB     1 
ATOM   37250 C  CG     . PHE F  1 270 ? 209.854 110.591 192.190 1.00 45.54  ? 270 PHE F CG     1 
ATOM   37251 C  CD1    . PHE F  1 270 ? 210.826 110.597 193.173 1.00 44.77  ? 270 PHE F CD1    1 
ATOM   37252 C  CD2    . PHE F  1 270 ? 209.334 111.797 191.764 1.00 43.55  ? 270 PHE F CD2    1 
ATOM   37253 C  CE1    . PHE F  1 270 ? 211.270 111.781 193.719 1.00 42.91  ? 270 PHE F CE1    1 
ATOM   37254 C  CE2    . PHE F  1 270 ? 209.774 112.985 192.306 1.00 42.17  ? 270 PHE F CE2    1 
ATOM   37255 C  CZ     . PHE F  1 270 ? 210.741 112.977 193.287 1.00 42.29  ? 270 PHE F CZ     1 
ATOM   37256 H  H      . PHE F  1 270 ? 207.465 107.147 191.537 1.00 43.87  ? 270 PHE F H      1 
ATOM   37257 H  HA     . PHE F  1 270 ? 209.002 108.349 193.379 1.00 43.05  ? 270 PHE F HA     1 
ATOM   37258 H  HB2    . PHE F  1 270 ? 210.153 108.779 191.350 1.00 44.07  ? 270 PHE F HB2    1 
ATOM   37259 H  HB3    . PHE F  1 270 ? 208.851 109.511 190.814 1.00 43.68  ? 270 PHE F HB3    1 
ATOM   37260 H  HD1    . PHE F  1 270 ? 211.184 109.792 193.469 1.00 44.12  ? 270 PHE F HD1    1 
ATOM   37261 H  HD2    . PHE F  1 270 ? 208.680 111.807 191.104 1.00 43.53  ? 270 PHE F HD2    1 
ATOM   37262 H  HE1    . PHE F  1 270 ? 211.924 111.773 194.380 1.00 42.67  ? 270 PHE F HE1    1 
ATOM   37263 H  HE2    . PHE F  1 270 ? 209.417 113.791 192.012 1.00 42.02  ? 270 PHE F HE2    1 
ATOM   37264 H  HZ     . PHE F  1 270 ? 211.041 113.778 193.651 1.00 41.35  ? 270 PHE F HZ     1 
ATOM   37265 N  N      . ALA F  1 271 ? 207.333 110.147 193.819 1.00 45.91  ? 271 ALA F N      1 
ATOM   37266 C  CA     . ALA F  1 271 ? 206.223 111.005 194.204 1.00 45.84  ? 271 ALA F CA     1 
ATOM   37267 C  C      . ALA F  1 271 ? 206.787 112.208 194.938 1.00 48.04  ? 271 ALA F C      1 
ATOM   37268 O  O      . ALA F  1 271 ? 207.853 112.104 195.556 1.00 51.37  ? 271 ALA F O      1 
ATOM   37269 C  CB     . ALA F  1 271 ? 205.224 110.255 195.091 1.00 48.78  ? 271 ALA F CB     1 
ATOM   37270 H  H      . ALA F  1 271 ? 208.055 110.304 194.257 1.00 46.33  ? 271 ALA F H      1 
ATOM   37271 H  HA     . ALA F  1 271 ? 205.763 111.307 193.408 1.00 45.57  ? 271 ALA F HA     1 
ATOM   37272 H  HB1    . ALA F  1 271 ? 205.685 109.939 195.883 1.00 46.81  ? 271 ALA F HB1    1 
ATOM   37273 H  HB2    . ALA F  1 271 ? 204.869 109.504 194.592 1.00 47.79  ? 271 ALA F HB2    1 
ATOM   37274 H  HB3    . ALA F  1 271 ? 204.510 110.860 195.340 1.00 47.62  ? 271 ALA F HB3    1 
ATOM   37275 N  N      . PRO F  1 272 ? 206.108 113.360 194.894 1.00 48.60  ? 272 PRO F N      1 
ATOM   37276 C  CA     . PRO F  1 272 ? 204.848 113.647 194.198 1.00 52.05  ? 272 PRO F CA     1 
ATOM   37277 C  C      . PRO F  1 272 ? 205.024 113.869 192.701 1.00 56.11  ? 272 PRO F C      1 
ATOM   37278 O  O      . PRO F  1 272 ? 206.051 114.372 192.253 1.00 57.15  ? 272 PRO F O      1 
ATOM   37279 C  CB     . PRO F  1 272 ? 204.362 114.918 194.900 1.00 55.32  ? 272 PRO F CB     1 
ATOM   37280 C  CG     . PRO F  1 272 ? 205.626 115.629 195.259 1.00 55.91  ? 272 PRO F CG     1 
ATOM   37281 C  CD     . PRO F  1 272 ? 206.595 114.537 195.636 1.00 51.39  ? 272 PRO F CD     1 
ATOM   37282 H  HA     . PRO F  1 272 ? 204.210 112.933 194.345 1.00 51.50  ? 272 PRO F HA     1 
ATOM   37283 H  HB2    . PRO F  1 272 ? 203.830 115.449 194.288 1.00 54.82  ? 272 PRO F HB2    1 
ATOM   37284 H  HB3    . PRO F  1 272 ? 203.855 114.687 195.693 1.00 52.34  ? 272 PRO F HB3    1 
ATOM   37285 H  HG2    . PRO F  1 272 ? 205.951 116.124 194.491 1.00 55.06  ? 272 PRO F HG2    1 
ATOM   37286 H  HG3    . PRO F  1 272 ? 205.468 116.223 196.009 1.00 54.62  ? 272 PRO F HG3    1 
ATOM   37287 H  HD2    . PRO F  1 272 ? 207.491 114.765 195.347 1.00 51.15  ? 272 PRO F HD2    1 
ATOM   37288 H  HD3    . PRO F  1 272 ? 206.561 114.371 196.591 1.00 51.65  ? 272 PRO F HD3    1 
ATOM   37289 N  N      . LEU F  1 273 ? 204.020 113.503 191.906 1.00 58.31  ? 273 LEU F N      1 
ATOM   37290 C  CA     . LEU F  1 273 ? 204.003 113.761 190.470 1.00 56.73  ? 273 LEU F CA     1 
ATOM   37291 C  C      . LEU F  1 273 ? 202.633 114.318 190.111 1.00 58.15  ? 273 LEU F C      1 
ATOM   37292 O  O      . LEU F  1 273 ? 201.644 113.579 190.096 1.00 61.67  ? 273 LEU F O      1 
ATOM   37293 C  CB     . LEU F  1 273 ? 204.299 112.492 189.673 1.00 56.10  ? 273 LEU F CB     1 
ATOM   37294 C  CG     . LEU F  1 273 ? 205.736 111.976 189.723 1.00 54.18  ? 273 LEU F CG     1 
ATOM   37295 C  CD1    . LEU F  1 273 ? 205.820 110.615 189.066 1.00 55.87  ? 273 LEU F CD1    1 
ATOM   37296 C  CD2    . LEU F  1 273 ? 206.681 112.952 189.047 1.00 55.85  ? 273 LEU F CD2    1 
ATOM   37297 H  H      . LEU F  1 273 ? 203.322 113.085 192.184 1.00 56.32  ? 273 LEU F H      1 
ATOM   37298 H  HA     . LEU F  1 273 ? 204.670 114.428 190.251 1.00 56.48  ? 273 LEU F HA     1 
ATOM   37299 H  HB2    . LEU F  1 273 ? 203.730 111.785 190.008 1.00 56.33  ? 273 LEU F HB2    1 
ATOM   37300 H  HB3    . LEU F  1 273 ? 204.088 112.661 188.743 1.00 57.46  ? 273 LEU F HB3    1 
ATOM   37301 H  HG     . LEU F  1 273 ? 206.008 111.883 190.648 1.00 52.57  ? 273 LEU F HG     1 
ATOM   37302 H  HD11   . LEU F  1 273 ? 205.523 110.692 188.147 1.00 56.53  ? 273 LEU F HD11   1 
ATOM   37303 H  HD12   . LEU F  1 273 ? 206.739 110.308 189.093 1.00 53.23  ? 273 LEU F HD12   1 
ATOM   37304 H  HD13   . LEU F  1 273 ? 205.249 109.998 189.548 1.00 53.37  ? 273 LEU F HD13   1 
ATOM   37305 H  HD21   . LEU F  1 273 ? 206.370 113.116 188.144 1.00 56.63  ? 273 LEU F HD21   1 
ATOM   37306 H  HD22   . LEU F  1 273 ? 206.693 113.781 189.550 1.00 54.75  ? 273 LEU F HD22   1 
ATOM   37307 H  HD23   . LEU F  1 273 ? 207.571 112.565 189.026 1.00 54.74  ? 273 LEU F HD23   1 
ATOM   37308 N  N      . THR F  1 274 ? 202.575 115.617 189.828 1.00 59.88  ? 274 THR F N      1 
ATOM   37309 C  CA     . THR F  1 274 ? 201.323 116.283 189.504 1.00 63.19  ? 274 THR F CA     1 
ATOM   37310 C  C      . THR F  1 274 ? 201.539 117.239 188.342 1.00 62.56  ? 274 THR F C      1 
ATOM   37311 O  O      . THR F  1 274 ? 202.650 117.721 188.110 1.00 65.17  ? 274 THR F O      1 
ATOM   37312 C  CB     . THR F  1 274 ? 200.765 117.054 190.708 1.00 65.16  ? 274 THR F CB     1 
ATOM   37313 O  OG1    . THR F  1 274 ? 201.714 118.041 191.129 1.00 65.61  ? 274 THR F OG1    1 
ATOM   37314 C  CG2    . THR F  1 274 ? 200.478 116.106 191.860 1.00 65.63  ? 274 THR F CG2    1 
ATOM   37315 H  H      . THR F  1 274 ? 203.257 116.139 189.816 1.00 60.30  ? 274 THR F H      1 
ATOM   37316 H  HA     . THR F  1 274 ? 200.664 115.622 189.233 1.00 62.16  ? 274 THR F HA     1 
ATOM   37317 H  HB     . THR F  1 274 ? 199.938 117.492 190.457 1.00 63.79  ? 274 THR F HB     1 
ATOM   37318 H  HG1    . THR F  1 274 ? 201.900 118.553 190.491 1.00 64.70  ? 274 THR F HG1    1 
ATOM   37319 H  HG21   . THR F  1 274 ? 200.093 116.596 192.603 1.00 64.04  ? 274 THR F HG21   1 
ATOM   37320 H  HG22   . THR F  1 274 ? 201.301 115.684 192.153 1.00 62.57  ? 274 THR F HG22   1 
ATOM   37321 H  HG23   . THR F  1 274 ? 199.854 115.420 191.576 1.00 63.24  ? 274 THR F HG23   1 
ATOM   37322 N  N      . SER F  1 275 ? 200.459 117.509 187.614 1.00 60.22  ? 275 SER F N      1 
ATOM   37323 C  CA     . SER F  1 275 ? 200.512 118.453 186.513 1.00 59.34  ? 275 SER F CA     1 
ATOM   37324 C  C      . SER F  1 275 ? 200.567 119.883 187.043 1.00 59.22  ? 275 SER F C      1 
ATOM   37325 O  O      . SER F  1 275 ? 200.391 120.145 188.236 1.00 62.78  ? 275 SER F O      1 
ATOM   37326 C  CB     . SER F  1 275 ? 199.307 118.275 185.594 1.00 62.27  ? 275 SER F CB     1 
ATOM   37327 O  OG     . SER F  1 275 ? 198.100 118.518 186.289 1.00 65.76  ? 275 SER F OG     1 
ATOM   37328 H  H      . SER F  1 275 ? 199.685 117.157 187.739 1.00 61.32  ? 275 SER F H      1 
ATOM   37329 H  HA     . SER F  1 275 ? 201.305 118.293 185.998 1.00 60.83  ? 275 SER F HA     1 
ATOM   37330 H  HB2    . SER F  1 275 ? 199.379 118.903 184.858 1.00 61.86  ? 275 SER F HB2    1 
ATOM   37331 H  HB3    . SER F  1 275 ? 199.300 117.366 185.257 1.00 61.95  ? 275 SER F HB3    1 
ATOM   37332 H  HG     . SER F  1 275 ? 198.044 118.008 186.954 1.00 63.93  ? 275 SER F HG     1 
ATOM   37333 N  N      . ARG F  1 276 ? 200.817 120.820 186.129 1.00 60.51  ? 276 ARG F N      1 
ATOM   37334 C  CA     . ARG F  1 276 ? 200.936 122.220 186.521 1.00 68.07  ? 276 ARG F CA     1 
ATOM   37335 C  C      . ARG F  1 276 ? 199.580 122.787 186.939 1.00 70.58  ? 276 ARG F C      1 
ATOM   37336 O  O      . ARG F  1 276 ? 199.502 123.613 187.856 1.00 70.40  ? 276 ARG F O      1 
ATOM   37337 C  CB     . ARG F  1 276 ? 201.556 123.036 185.377 1.00 70.05  ? 276 ARG F CB     1 
ATOM   37338 C  CG     . ARG F  1 276 ? 201.796 124.483 185.765 1.00 74.79  ? 276 ARG F CG     1 
ATOM   37339 C  CD     . ARG F  1 276 ? 202.624 125.184 184.679 1.00 82.04  ? 276 ARG F CD     1 
ATOM   37340 N  NE     . ARG F  1 276 ? 202.963 126.552 185.051 1.00 87.10  ? 276 ARG F NE     1 
ATOM   37341 C  CZ     . ARG F  1 276 ? 203.743 127.356 184.340 1.00 88.01  ? 276 ARG F CZ     1 
ATOM   37342 N  NH1    . ARG F  1 276 ? 204.290 126.960 183.202 1.00 89.84  ? 276 ARG F NH1    1 
ATOM   37343 N  NH2    . ARG F  1 276 ? 203.981 128.587 184.783 1.00 84.94  ? 276 ARG F NH2    1 
ATOM   37344 H  H      . ARG F  1 276 ? 200.919 120.675 185.289 1.00 62.25  ? 276 ARG F H      1 
ATOM   37345 H  HA     . ARG F  1 276 ? 201.527 122.282 187.287 1.00 66.92  ? 276 ARG F HA     1 
ATOM   37346 H  HB2    . ARG F  1 276 ? 202.379 122.633 185.119 1.00 69.91  ? 276 ARG F HB2    1 
ATOM   37347 H  HB3    . ARG F  1 276 ? 200.917 123.031 184.638 1.00 69.48  ? 276 ARG F HB3    1 
ATOM   37348 H  HG2    . ARG F  1 276 ? 200.958 124.959 185.839 1.00 75.06  ? 276 ARG F HG2    1 
ATOM   37349 H  HG3    . ARG F  1 276 ? 202.298 124.522 186.585 1.00 74.79  ? 276 ARG F HG3    1 
ATOM   37350 H  HD2    . ARG F  1 276 ? 203.452 124.694 184.542 1.00 81.18  ? 276 ARG F HD2    1 
ATOM   37351 H  HD3    . ARG F  1 276 ? 202.116 125.213 183.852 1.00 81.54  ? 276 ARG F HD3    1 
ATOM   37352 H  HE     . ARG F  1 276 ? 202.671 126.844 185.806 1.00 84.79  ? 276 ARG F HE     1 
ATOM   37353 H  HH11   . ARG F  1 276 ? 204.127 126.174 182.891 1.00 87.59  ? 276 ARG F HH11   1 
ATOM   37354 H  HH12   . ARG F  1 276 ? 204.806 127.494 182.768 1.00 89.61  ? 276 ARG F HH12   1 
ATOM   37355 H  HH21   . ARG F  1 276 ? 203.631 128.853 185.522 1.00 84.97  ? 276 ARG F HH21   1 
ATOM   37356 H  HH22   . ARG F  1 276 ? 204.486 129.117 184.331 1.00 85.59  ? 276 ARG F HH22   1 
ATOM   37357 N  N      . GLY F  1 277 ? 198.502 122.353 186.280 1.00 68.52  ? 277 GLY F N      1 
ATOM   37358 C  CA     . GLY F  1 277 ? 197.185 122.874 186.599 1.00 64.37  ? 277 GLY F CA     1 
ATOM   37359 C  C      . GLY F  1 277 ? 196.518 122.224 187.790 1.00 65.35  ? 277 GLY F C      1 
ATOM   37360 O  O      . GLY F  1 277 ? 195.570 122.794 188.338 1.00 66.35  ? 277 GLY F O      1 
ATOM   37361 H  H      . GLY F  1 277 ? 198.514 121.768 185.651 1.00 67.21  ? 277 GLY F H      1 
ATOM   37362 H  HA2    . GLY F  1 277 ? 197.259 123.823 186.782 1.00 66.44  ? 277 GLY F HA2    1 
ATOM   37363 H  HA3    . GLY F  1 277 ? 196.605 122.760 185.831 1.00 64.41  ? 277 GLY F HA3    1 
ATOM   37364 N  N      . SER F  1 278 ? 196.988 121.049 188.205 1.00 64.11  ? 278 SER F N      1 
ATOM   37365 C  CA     . SER F  1 278 ? 196.398 120.323 189.320 1.00 62.94  ? 278 SER F CA     1 
ATOM   37366 C  C      . SER F  1 278 ? 197.211 120.446 190.601 1.00 62.41  ? 278 SER F C      1 
ATOM   37367 O  O      . SER F  1 278 ? 196.912 119.757 191.581 1.00 64.08  ? 278 SER F O      1 
ATOM   37368 C  CB     . SER F  1 278 ? 196.231 118.848 188.955 1.00 63.39  ? 278 SER F CB     1 
ATOM   37369 O  OG     . SER F  1 278 ? 195.431 118.697 187.796 1.00 62.66  ? 278 SER F OG     1 
ATOM   37370 H  H      . SER F  1 278 ? 197.658 120.648 187.849 1.00 64.32  ? 278 SER F H      1 
ATOM   37371 H  HA     . SER F  1 278 ? 195.516 120.683 189.494 1.00 63.98  ? 278 SER F HA     1 
ATOM   37372 H  HB2    . SER F  1 278 ? 197.105 118.462 188.790 1.00 63.41  ? 278 SER F HB2    1 
ATOM   37373 H  HB3    . SER F  1 278 ? 195.802 118.391 189.695 1.00 63.62  ? 278 SER F HB3    1 
ATOM   37374 H  HG     . SER F  1 278 ? 194.682 119.056 187.917 1.00 63.02  ? 278 SER F HG     1 
ATOM   37375 N  N      . GLN F  1 279 ? 198.226 121.308 190.622 1.00 62.13  ? 279 GLN F N      1 
ATOM   37376 C  CA     . GLN F  1 279 ? 199.055 121.426 191.815 1.00 62.92  ? 279 GLN F CA     1 
ATOM   37377 C  C      . GLN F  1 279 ? 198.328 122.135 192.946 1.00 63.56  ? 279 GLN F C      1 
ATOM   37378 O  O      . GLN F  1 279 ? 198.562 121.823 194.118 1.00 67.81  ? 279 GLN F O      1 
ATOM   37379 C  CB     . GLN F  1 279 ? 200.353 122.167 191.477 1.00 66.03  ? 279 GLN F CB     1 
ATOM   37380 C  CG     . GLN F  1 279 ? 200.153 123.619 191.069 1.00 70.60  ? 279 GLN F CG     1 
ATOM   37381 C  CD     . GLN F  1 279 ? 201.459 124.329 190.777 1.00 75.56  ? 279 GLN F CD     1 
ATOM   37382 O  OE1    . GLN F  1 279 ? 202.523 123.711 190.749 1.00 73.33  ? 279 GLN F OE1    1 
ATOM   37383 N  NE2    . GLN F  1 279 ? 201.385 125.637 190.559 1.00 74.78  ? 279 GLN F NE2    1 
ATOM   37384 H  H      . GLN F  1 279 ? 198.461 121.824 189.970 1.00 64.53  ? 279 GLN F H      1 
ATOM   37385 H  HA     . GLN F  1 279 ? 199.309 120.546 192.119 1.00 64.09  ? 279 GLN F HA     1 
ATOM   37386 H  HB2    . GLN F  1 279 ? 200.936 122.153 192.252 1.00 67.02  ? 279 GLN F HB2    1 
ATOM   37387 H  HB3    . GLN F  1 279 ? 200.792 121.715 190.739 1.00 66.41  ? 279 GLN F HB3    1 
ATOM   37388 H  HG2    . GLN F  1 279 ? 199.607 123.649 190.269 1.00 69.12  ? 279 GLN F HG2    1 
ATOM   37389 H  HG3    . GLN F  1 279 ? 199.713 124.095 191.790 1.00 69.67  ? 279 GLN F HG3    1 
ATOM   37390 H  HE21   . GLN F  1 279 ? 200.623 126.035 190.588 1.00 74.18  ? 279 GLN F HE21   1 
ATOM   37391 H  HE22   . GLN F  1 279 ? 202.098 126.086 190.390 1.00 73.77  ? 279 GLN F HE22   1 
ATOM   37392 N  N      . GLN F  1 280 ? 197.454 123.083 192.620 1.00 57.89  ? 280 GLN F N      1 
ATOM   37393 C  CA     . GLN F  1 280 ? 196.711 123.838 193.618 1.00 55.91  ? 280 GLN F CA     1 
ATOM   37394 C  C      . GLN F  1 280 ? 195.507 123.077 194.160 1.00 53.54  ? 280 GLN F C      1 
ATOM   37395 O  O      . GLN F  1 280 ? 194.655 123.679 194.822 1.00 55.90  ? 280 GLN F O      1 
ATOM   37396 C  CB     . GLN F  1 280 ? 196.261 125.177 193.030 1.00 59.94  ? 280 GLN F CB     1 
ATOM   37397 C  CG     . GLN F  1 280 ? 195.274 125.050 191.884 1.00 65.68  ? 280 GLN F CG     1 
ATOM   37398 C  CD     . GLN F  1 280 ? 194.988 126.373 191.205 1.00 65.15  ? 280 GLN F CD     1 
ATOM   37399 O  OE1    . GLN F  1 280 ? 195.683 127.364 191.432 1.00 62.59  ? 280 GLN F OE1    1 
ATOM   37400 N  NE2    . GLN F  1 280 ? 193.959 126.396 190.366 1.00 62.59  ? 280 GLN F NE2    1 
ATOM   37401 H  H      . GLN F  1 280 ? 197.274 123.308 191.810 1.00 61.01  ? 280 GLN F H      1 
ATOM   37402 H  HA     . GLN F  1 280 ? 197.297 124.026 194.365 1.00 58.32  ? 280 GLN F HA     1 
ATOM   37403 H  HB2    . GLN F  1 280 ? 195.836 125.695 193.730 1.00 59.60  ? 280 GLN F HB2    1 
ATOM   37404 H  HB3    . GLN F  1 280 ? 197.041 125.648 192.700 1.00 60.99  ? 280 GLN F HB3    1 
ATOM   37405 H  HG2    . GLN F  1 280 ? 195.642 124.455 191.221 1.00 63.54  ? 280 GLN F HG2    1 
ATOM   37406 H  HG3    . GLN F  1 280 ? 194.437 124.695 192.222 1.00 64.19  ? 280 GLN F HG3    1 
ATOM   37407 H  HE21   . GLN F  1 280 ? 193.494 125.681 190.233 1.00 63.44  ? 280 GLN F HE21   1 
ATOM   37408 H  HE22   . GLN F  1 280 ? 193.755 127.124 189.955 1.00 62.67  ? 280 GLN F HE22   1 
ATOM   37409 N  N      . TYR F  1 281 ? 195.418 121.773 193.891 1.00 52.46  ? 281 TYR F N      1 
ATOM   37410 C  CA     . TYR F  1 281 ? 194.350 120.928 194.409 1.00 52.62  ? 281 TYR F CA     1 
ATOM   37411 C  C      . TYR F  1 281 ? 194.898 119.779 195.248 1.00 57.02  ? 281 TYR F C      1 
ATOM   37412 O  O      . TYR F  1 281 ? 194.203 118.780 195.455 1.00 58.21  ? 281 TYR F O      1 
ATOM   37413 C  CB     . TYR F  1 281 ? 193.500 120.382 193.261 1.00 52.95  ? 281 TYR F CB     1 
ATOM   37414 C  CG     . TYR F  1 281 ? 192.942 121.447 192.348 1.00 51.61  ? 281 TYR F CG     1 
ATOM   37415 C  CD1    . TYR F  1 281 ? 193.695 121.951 191.298 1.00 58.14  ? 281 TYR F CD1    1 
ATOM   37416 C  CD2    . TYR F  1 281 ? 191.662 121.943 192.530 1.00 49.40  ? 281 TYR F CD2    1 
ATOM   37417 C  CE1    . TYR F  1 281 ? 193.189 122.922 190.459 1.00 56.56  ? 281 TYR F CE1    1 
ATOM   37418 C  CE2    . TYR F  1 281 ? 191.147 122.913 191.697 1.00 48.02  ? 281 TYR F CE2    1 
ATOM   37419 C  CZ     . TYR F  1 281 ? 191.915 123.400 190.664 1.00 51.26  ? 281 TYR F CZ     1 
ATOM   37420 O  OH     . TYR F  1 281 ? 191.405 124.367 189.831 1.00 55.01  ? 281 TYR F OH     1 
ATOM   37421 H  H      . TYR F  1 281 ? 195.977 121.347 193.399 1.00 56.24  ? 281 TYR F H      1 
ATOM   37422 H  HA     . TYR F  1 281 ? 193.775 121.457 194.982 1.00 53.79  ? 281 TYR F HA     1 
ATOM   37423 H  HB2    . TYR F  1 281 ? 194.041 119.787 192.718 1.00 54.62  ? 281 TYR F HB2    1 
ATOM   37424 H  HB3    . TYR F  1 281 ? 192.751 119.898 193.635 1.00 53.76  ? 281 TYR F HB3    1 
ATOM   37425 H  HD1    . TYR F  1 281 ? 194.556 121.630 191.159 1.00 58.63  ? 281 TYR F HD1    1 
ATOM   37426 H  HD2    . TYR F  1 281 ? 191.141 121.616 193.226 1.00 51.88  ? 281 TYR F HD2    1 
ATOM   37427 H  HE1    . TYR F  1 281 ? 193.706 123.253 189.760 1.00 57.57  ? 281 TYR F HE1    1 
ATOM   37428 H  HE2    . TYR F  1 281 ? 190.287 123.237 191.832 1.00 49.99  ? 281 TYR F HE2    1 
ATOM   37429 H  HH     . TYR F  1 281 ? 190.618 124.552 190.057 1.00 54.89  ? 281 TYR F HH     1 
ATOM   37430 N  N      . ARG F  1 282 ? 196.131 119.901 195.733 1.00 62.88  ? 282 ARG F N      1 
ATOM   37431 C  CA     . ARG F  1 282 ? 196.796 118.854 196.493 1.00 66.35  ? 282 ARG F CA     1 
ATOM   37432 C  C      . ARG F  1 282 ? 197.258 119.395 197.837 1.00 63.58  ? 282 ARG F C      1 
ATOM   37433 O  O      . ARG F  1 282 ? 197.757 120.521 197.927 1.00 65.14  ? 282 ARG F O      1 
ATOM   37434 C  CB     . ARG F  1 282 ? 198.000 118.296 195.729 1.00 68.11  ? 282 ARG F CB     1 
ATOM   37435 C  CG     . ARG F  1 282 ? 197.654 117.285 194.650 1.00 69.35  ? 282 ARG F CG     1 
ATOM   37436 C  CD     . ARG F  1 282 ? 197.039 116.030 195.244 1.00 72.52  ? 282 ARG F CD     1 
ATOM   37437 N  NE     . ARG F  1 282 ? 197.383 114.835 194.481 1.00 80.94  ? 282 ARG F NE     1 
ATOM   37438 C  CZ     . ARG F  1 282 ? 198.466 114.097 194.685 1.00 82.67  ? 282 ARG F CZ     1 
ATOM   37439 N  NH1    . ARG F  1 282 ? 199.350 114.406 195.620 1.00 79.25  ? 282 ARG F NH1    1 
ATOM   37440 N  NH2    . ARG F  1 282 ? 198.668 113.019 193.932 1.00 79.07  ? 282 ARG F NH2    1 
ATOM   37441 H  H      . ARG F  1 282 ? 196.613 120.605 195.632 1.00 61.28  ? 282 ARG F H      1 
ATOM   37442 H  HA     . ARG F  1 282 ? 196.174 118.130 196.657 1.00 64.51  ? 282 ARG F HA     1 
ATOM   37443 H  HB2    . ARG F  1 282 ? 198.463 119.034 195.303 1.00 65.95  ? 282 ARG F HB2    1 
ATOM   37444 H  HB3    . ARG F  1 282 ? 198.592 117.861 196.362 1.00 68.01  ? 282 ARG F HB3    1 
ATOM   37445 H  HG2    . ARG F  1 282 ? 197.013 117.678 194.038 1.00 66.67  ? 282 ARG F HG2    1 
ATOM   37446 H  HG3    . ARG F  1 282 ? 198.462 117.034 194.177 1.00 69.79  ? 282 ARG F HG3    1 
ATOM   37447 H  HD2    . ARG F  1 282 ? 197.353 115.917 196.154 1.00 72.24  ? 282 ARG F HD2    1 
ATOM   37448 H  HD3    . ARG F  1 282 ? 196.074 116.121 195.236 1.00 71.01  ? 282 ARG F HD3    1 
ATOM   37449 H  HE     . ARG F  1 282 ? 196.862 114.609 193.835 1.00 79.07  ? 282 ARG F HE     1 
ATOM   37450 H  HH11   . ARG F  1 282 ? 199.235 115.101 196.113 1.00 78.59  ? 282 ARG F HH11   1 
ATOM   37451 H  HH12   . ARG F  1 282 ? 200.046 113.913 195.731 1.00 78.16  ? 282 ARG F HH12   1 
ATOM   37452 H  HH21   . ARG F  1 282 ? 198.100 112.807 193.323 1.00 78.85  ? 282 ARG F HH21   1 
ATOM   37453 H  HH22   . ARG F  1 282 ? 199.367 112.534 194.056 1.00 79.29  ? 282 ARG F HH22   1 
ATOM   37454 N  N      . ALA F  1 283 ? 197.093 118.581 198.878 1.00 59.63  ? 283 ALA F N      1 
ATOM   37455 C  CA     . ALA F  1 283 ? 197.571 118.952 200.203 1.00 63.42  ? 283 ALA F CA     1 
ATOM   37456 C  C      . ALA F  1 283 ? 199.080 118.792 200.330 1.00 69.58  ? 283 ALA F C      1 
ATOM   37457 O  O      . ALA F  1 283 ? 199.716 119.529 201.093 1.00 70.96  ? 283 ALA F O      1 
ATOM   37458 C  CB     . ALA F  1 283 ? 196.874 118.107 201.269 1.00 63.23  ? 283 ALA F CB     1 
ATOM   37459 H  H      . ALA F  1 283 ? 196.698 117.818 198.847 1.00 61.86  ? 283 ALA F H      1 
ATOM   37460 H  HA     . ALA F  1 283 ? 197.355 119.882 200.370 1.00 63.88  ? 283 ALA F HA     1 
ATOM   37461 H  HB1    . ALA F  1 283 ? 197.207 118.361 202.144 1.00 63.80  ? 283 ALA F HB1    1 
ATOM   37462 H  HB2    . ALA F  1 283 ? 195.919 118.263 201.219 1.00 63.60  ? 283 ALA F HB2    1 
ATOM   37463 H  HB3    . ALA F  1 283 ? 197.065 117.170 201.102 1.00 63.26  ? 283 ALA F HB3    1 
ATOM   37464 N  N      . LEU F  1 284 ? 199.669 117.861 199.584 1.00 71.93  ? 284 LEU F N      1 
ATOM   37465 C  CA     . LEU F  1 284 ? 201.106 117.602 199.626 1.00 68.66  ? 284 LEU F CA     1 
ATOM   37466 C  C      . LEU F  1 284 ? 201.548 117.276 201.051 1.00 65.65  ? 284 LEU F C      1 
ATOM   37467 O  O      . LEU F  1 284 ? 202.331 117.991 201.677 1.00 64.78  ? 284 LEU F O      1 
ATOM   37468 C  CB     . LEU F  1 284 ? 201.893 118.787 199.060 1.00 72.75  ? 284 LEU F CB     1 
ATOM   37469 C  CG     . LEU F  1 284 ? 201.585 119.147 197.604 1.00 76.62  ? 284 LEU F CG     1 
ATOM   37470 C  CD1    . LEU F  1 284 ? 202.458 120.302 197.137 1.00 72.32  ? 284 LEU F CD1    1 
ATOM   37471 C  CD2    . LEU F  1 284 ? 201.762 117.940 196.692 1.00 73.10  ? 284 LEU F CD2    1 
ATOM   37472 H  H      . LEU F  1 284 ? 199.247 117.353 199.034 1.00 69.88  ? 284 LEU F H      1 
ATOM   37473 H  HA     . LEU F  1 284 ? 201.303 116.830 199.076 1.00 68.72  ? 284 LEU F HA     1 
ATOM   37474 H  HB2    . LEU F  1 284 ? 201.706 119.567 199.602 1.00 70.53  ? 284 LEU F HB2    1 
ATOM   37475 H  HB3    . LEU F  1 284 ? 202.839 118.575 199.112 1.00 71.98  ? 284 LEU F HB3    1 
ATOM   37476 H  HG     . LEU F  1 284 ? 200.659 119.432 197.542 1.00 72.31  ? 284 LEU F HG     1 
ATOM   37477 H  HD11   . LEU F  1 284 ? 203.388 120.029 197.176 1.00 73.34  ? 284 LEU F HD11   1 
ATOM   37478 H  HD12   . LEU F  1 284 ? 202.312 121.065 197.717 1.00 70.97  ? 284 LEU F HD12   1 
ATOM   37479 H  HD13   . LEU F  1 284 ? 202.219 120.528 196.224 1.00 71.94  ? 284 LEU F HD13   1 
ATOM   37480 H  HD21   . LEU F  1 284 ? 202.632 117.544 196.860 1.00 71.09  ? 284 LEU F HD21   1 
ATOM   37481 H  HD22   . LEU F  1 284 ? 201.704 118.230 195.768 1.00 71.21  ? 284 LEU F HD22   1 
ATOM   37482 H  HD23   . LEU F  1 284 ? 201.064 117.294 196.880 1.00 71.59  ? 284 LEU F HD23   1 
ATOM   37483 N  N      . THR F  1 285 ? 201.018 116.166 201.556 1.00 64.85  ? 285 THR F N      1 
ATOM   37484 C  CA     . THR F  1 285 ? 201.345 115.665 202.880 1.00 63.48  ? 285 THR F CA     1 
ATOM   37485 C  C      . THR F  1 285 ? 201.644 114.175 202.794 1.00 60.84  ? 285 THR F C      1 
ATOM   37486 O  O      . THR F  1 285 ? 201.336 113.511 201.803 1.00 63.95  ? 285 THR F O      1 
ATOM   37487 C  CB     . THR F  1 285 ? 200.208 115.923 203.877 1.00 63.74  ? 285 THR F CB     1 
ATOM   37488 O  OG1    . THR F  1 285 ? 198.993 115.348 203.382 1.00 65.08  ? 285 THR F OG1    1 
ATOM   37489 C  CG2    . THR F  1 285 ? 200.014 117.414 204.091 1.00 62.79  ? 285 THR F CG2    1 
ATOM   37490 H  H      . THR F  1 285 ? 200.449 115.677 201.139 1.00 65.19  ? 285 THR F H      1 
ATOM   37491 H  HA     . THR F  1 285 ? 202.140 116.114 203.204 1.00 64.29  ? 285 THR F HA     1 
ATOM   37492 H  HB     . THR F  1 285 ? 200.434 115.519 204.730 1.00 63.54  ? 285 THR F HB     1 
ATOM   37493 H  HG1    . THR F  1 285 ? 198.368 115.483 203.927 1.00 65.35  ? 285 THR F HG1    1 
ATOM   37494 H  HG21   . THR F  1 285 ? 200.836 117.812 204.418 1.00 63.50  ? 285 THR F HG21   1 
ATOM   37495 H  HG22   . THR F  1 285 ? 199.310 117.567 204.741 1.00 63.17  ? 285 THR F HG22   1 
ATOM   37496 H  HG23   . THR F  1 285 ? 199.769 117.838 203.254 1.00 64.96  ? 285 THR F HG23   1 
ATOM   37497 N  N      . VAL F  1 286 ? 202.241 113.653 203.860 1.00 58.44  ? 286 VAL F N      1 
ATOM   37498 C  CA     . VAL F  1 286 ? 202.687 112.263 203.915 1.00 59.37  ? 286 VAL F CA     1 
ATOM   37499 C  C      . VAL F  1 286 ? 201.543 111.320 203.558 1.00 62.24  ? 286 VAL F C      1 
ATOM   37500 O  O      . VAL F  1 286 ? 201.749 110.376 202.782 1.00 65.44  ? 286 VAL F O      1 
ATOM   37501 C  CB     . VAL F  1 286 ? 203.254 111.914 205.301 1.00 57.97  ? 286 VAL F CB     1 
ATOM   37502 C  CG1    . VAL F  1 286 ? 203.610 110.441 205.372 1.00 54.25  ? 286 VAL F CG1    1 
ATOM   37503 C  CG2    . VAL F  1 286 ? 204.470 112.768 205.618 1.00 58.75  ? 286 VAL F CG2    1 
ATOM   37504 H  H      . VAL F  1 286 ? 202.400 114.094 204.580 1.00 60.12  ? 286 VAL F H      1 
ATOM   37505 H  HA     . VAL F  1 286 ? 203.392 112.135 203.263 1.00 60.09  ? 286 VAL F HA     1 
ATOM   37506 H  HB     . VAL F  1 286 ? 202.583 112.090 205.973 1.00 59.12  ? 286 VAL F HB     1 
ATOM   37507 H  HG11   . VAL F  1 286 ? 204.039 110.177 204.545 1.00 55.74  ? 286 VAL F HG11   1 
ATOM   37508 H  HG12   . VAL F  1 286 ? 202.797 109.929 205.504 1.00 54.95  ? 286 VAL F HG12   1 
ATOM   37509 H  HG13   . VAL F  1 286 ? 204.211 110.302 206.120 1.00 56.33  ? 286 VAL F HG13   1 
ATOM   37510 H  HG21   . VAL F  1 286 ? 204.525 112.880 206.582 1.00 57.73  ? 286 VAL F HG21   1 
ATOM   37511 H  HG22   . VAL F  1 286 ? 204.378 113.633 205.192 1.00 59.29  ? 286 VAL F HG22   1 
ATOM   37512 H  HG23   . VAL F  1 286 ? 205.264 112.317 205.297 1.00 59.12  ? 286 VAL F HG23   1 
ATOM   37513 N  N      . PRO F  1 287 ? 200.333 111.517 204.094 1.00 61.07  ? 287 PRO F N      1 
ATOM   37514 C  CA     . PRO F  1 287 ? 199.264 110.539 203.827 1.00 57.62  ? 287 PRO F CA     1 
ATOM   37515 C  C      . PRO F  1 287 ? 198.982 110.324 202.352 1.00 62.43  ? 287 PRO F C      1 
ATOM   37516 O  O      . PRO F  1 287 ? 198.682 109.194 201.948 1.00 61.95  ? 287 PRO F O      1 
ATOM   37517 C  CB     . PRO F  1 287 ? 198.056 111.143 204.554 1.00 55.34  ? 287 PRO F CB     1 
ATOM   37518 C  CG     . PRO F  1 287 ? 198.636 111.969 205.622 1.00 58.78  ? 287 PRO F CG     1 
ATOM   37519 C  CD     . PRO F  1 287 ? 199.887 112.550 205.045 1.00 62.12  ? 287 PRO F CD     1 
ATOM   37520 H  HA     . PRO F  1 287 ? 199.485 109.690 204.236 1.00 58.21  ? 287 PRO F HA     1 
ATOM   37521 H  HB2    . PRO F  1 287 ? 197.545 111.690 203.939 1.00 57.91  ? 287 PRO F HB2    1 
ATOM   37522 H  HB3    . PRO F  1 287 ? 197.511 110.434 204.926 1.00 56.31  ? 287 PRO F HB3    1 
ATOM   37523 H  HG2    . PRO F  1 287 ? 198.011 112.668 205.867 1.00 59.43  ? 287 PRO F HG2    1 
ATOM   37524 H  HG3    . PRO F  1 287 ? 198.841 111.408 206.386 1.00 58.66  ? 287 PRO F HG3    1 
ATOM   37525 H  HD2    . PRO F  1 287 ? 199.687 113.373 204.574 1.00 61.23  ? 287 PRO F HD2    1 
ATOM   37526 H  HD3    . PRO F  1 287 ? 200.547 112.690 205.741 1.00 61.37  ? 287 PRO F HD3    1 
ATOM   37527 N  N      . GLU F  1 288 ? 199.062 111.372 201.531 1.00 63.28  ? 288 GLU F N      1 
ATOM   37528 C  CA     . GLU F  1 288 ? 198.760 111.227 200.112 1.00 58.87  ? 288 GLU F CA     1 
ATOM   37529 C  C      . GLU F  1 288 ? 199.967 110.797 199.291 1.00 57.03  ? 288 GLU F C      1 
ATOM   37530 O  O      . GLU F  1 288 ? 199.797 110.112 198.276 1.00 60.88  ? 288 GLU F O      1 
ATOM   37531 C  CB     . GLU F  1 288 ? 198.200 112.535 199.546 1.00 61.83  ? 288 GLU F CB     1 
ATOM   37532 C  CG     . GLU F  1 288 ? 199.180 113.692 199.524 1.00 68.59  ? 288 GLU F CG     1 
ATOM   37533 C  CD     . GLU F  1 288 ? 198.563 114.953 198.954 1.00 75.14  ? 288 GLU F CD     1 
ATOM   37534 O  OE1    . GLU F  1 288 ? 197.338 115.142 199.116 1.00 77.27  ? 288 GLU F OE1    1 
ATOM   37535 O  OE2    . GLU F  1 288 ? 199.296 115.752 198.338 1.00 77.40  ? 288 GLU F OE2    1 
ATOM   37536 H  H      . GLU F  1 288 ? 199.284 112.167 201.771 1.00 62.71  ? 288 GLU F H      1 
ATOM   37537 H  HA     . GLU F  1 288 ? 198.077 110.549 200.008 1.00 60.65  ? 288 GLU F HA     1 
ATOM   37538 H  HB2    . GLU F  1 288 ? 197.914 112.380 198.636 1.00 65.30  ? 288 GLU F HB2    1 
ATOM   37539 H  HB3    . GLU F  1 288 ? 197.442 112.808 200.089 1.00 63.91  ? 288 GLU F HB3    1 
ATOM   37540 H  HG2    . GLU F  1 288 ? 199.469 113.882 200.428 1.00 66.88  ? 288 GLU F HG2    1 
ATOM   37541 H  HG3    . GLU F  1 288 ? 199.941 113.455 198.971 1.00 68.12  ? 288 GLU F HG3    1 
ATOM   37542 N  N      . LEU F  1 289 ? 201.178 111.186 199.694 1.00 55.86  ? 289 LEU F N      1 
ATOM   37543 C  CA     . LEU F  1 289 ? 202.367 110.680 199.018 1.00 56.37  ? 289 LEU F CA     1 
ATOM   37544 C  C      . LEU F  1 289 ? 202.407 109.158 199.063 1.00 57.23  ? 289 LEU F C      1 
ATOM   37545 O  O      . LEU F  1 289 ? 202.587 108.498 198.034 1.00 59.23  ? 289 LEU F O      1 
ATOM   37546 C  CB     . LEU F  1 289 ? 203.625 111.268 199.655 1.00 56.10  ? 289 LEU F CB     1 
ATOM   37547 C  CG     . LEU F  1 289 ? 204.159 112.562 199.040 1.00 57.40  ? 289 LEU F CG     1 
ATOM   37548 C  CD1    . LEU F  1 289 ? 203.136 113.683 199.133 1.00 62.76  ? 289 LEU F CD1    1 
ATOM   37549 C  CD2    . LEU F  1 289 ? 205.456 112.963 199.713 1.00 56.00  ? 289 LEU F CD2    1 
ATOM   37550 H  H      . LEU F  1 289 ? 201.332 111.735 200.346 1.00 59.66  ? 289 LEU F H      1 
ATOM   37551 H  HA     . LEU F  1 289 ? 202.344 110.952 198.089 1.00 57.30  ? 289 LEU F HA     1 
ATOM   37552 H  HB2    . LEU F  1 289 ? 203.436 111.451 200.587 1.00 58.04  ? 289 LEU F HB2    1 
ATOM   37553 H  HB3    . LEU F  1 289 ? 204.332 110.609 199.593 1.00 56.29  ? 289 LEU F HB3    1 
ATOM   37554 H  HG     . LEU F  1 289 ? 204.350 112.407 198.102 1.00 55.65  ? 289 LEU F HG     1 
ATOM   37555 H  HD11   . LEU F  1 289 ? 203.508 114.481 198.726 1.00 62.07  ? 289 LEU F HD11   1 
ATOM   37556 H  HD12   . LEU F  1 289 ? 202.333 113.415 198.658 1.00 62.94  ? 289 LEU F HD12   1 
ATOM   37557 H  HD13   . LEU F  1 289 ? 202.934 113.847 200.064 1.00 62.09  ? 289 LEU F HD13   1 
ATOM   37558 H  HD21   . LEU F  1 289 ? 205.282 113.139 200.654 1.00 58.09  ? 289 LEU F HD21   1 
ATOM   37559 H  HD22   . LEU F  1 289 ? 205.798 113.767 199.290 1.00 56.94  ? 289 LEU F HD22   1 
ATOM   37560 H  HD23   . LEU F  1 289 ? 206.096 112.242 199.626 1.00 55.75  ? 289 LEU F HD23   1 
ATOM   37561 N  N      . THR F  1 290 ? 202.228 108.583 200.252 1.00 56.86  ? 290 THR F N      1 
ATOM   37562 C  CA     . THR F  1 290 ? 202.182 107.132 200.373 1.00 58.37  ? 290 THR F CA     1 
ATOM   37563 C  C      . THR F  1 290 ? 200.984 106.544 199.645 1.00 58.82  ? 290 THR F C      1 
ATOM   37564 O  O      . THR F  1 290 ? 200.980 105.345 199.341 1.00 59.83  ? 290 THR F O      1 
ATOM   37565 C  CB     . THR F  1 290 ? 202.148 106.731 201.850 1.00 58.34  ? 290 THR F CB     1 
ATOM   37566 O  OG1    . THR F  1 290 ? 200.957 107.241 202.459 1.00 58.40  ? 290 THR F OG1    1 
ATOM   37567 C  CG2    . THR F  1 290 ? 203.361 107.284 202.582 1.00 60.66  ? 290 THR F CG2    1 
ATOM   37568 H  H      . THR F  1 290 ? 202.129 109.008 200.991 1.00 58.20  ? 290 THR F H      1 
ATOM   37569 H  HA     . THR F  1 290 ? 202.983 106.756 199.979 1.00 59.32  ? 290 THR F HA     1 
ATOM   37570 H  HB     . THR F  1 290 ? 202.159 105.765 201.923 1.00 58.33  ? 290 THR F HB     1 
ATOM   37571 H  HG1    . THR F  1 290 ? 200.918 108.074 202.354 1.00 58.84  ? 290 THR F HG1    1 
ATOM   37572 H  HG21   . THR F  1 290 ? 204.176 106.996 202.143 1.00 60.94  ? 290 THR F HG21   1 
ATOM   37573 H  HG22   . THR F  1 290 ? 203.332 108.253 202.588 1.00 60.08  ? 290 THR F HG22   1 
ATOM   37574 H  HG23   . THR F  1 290 ? 203.368 106.967 203.499 1.00 59.41  ? 290 THR F HG23   1 
ATOM   37575 N  N      . GLN F  1 291 ? 199.951 107.351 199.397 1.00 60.04  ? 291 GLN F N      1 
ATOM   37576 C  CA     . GLN F  1 291 ? 198.755 106.842 198.736 1.00 57.75  ? 291 GLN F CA     1 
ATOM   37577 C  C      . GLN F  1 291 ? 199.016 106.546 197.264 1.00 57.31  ? 291 GLN F C      1 
ATOM   37578 O  O      . GLN F  1 291 ? 198.506 105.556 196.727 1.00 58.96  ? 291 GLN F O      1 
ATOM   37579 C  CB     . GLN F  1 291 ? 197.613 107.846 198.888 1.00 58.64  ? 291 GLN F CB     1 
ATOM   37580 C  CG     . GLN F  1 291 ? 196.251 107.312 198.478 1.00 62.72  ? 291 GLN F CG     1 
ATOM   37581 C  CD     . GLN F  1 291 ? 196.030 107.348 196.980 1.00 66.48  ? 291 GLN F CD     1 
ATOM   37582 O  OE1    . GLN F  1 291 ? 196.603 108.179 196.275 1.00 63.46  ? 291 GLN F OE1    1 
ATOM   37583 N  NE2    . GLN F  1 291 ? 195.197 106.442 196.484 1.00 66.61  ? 291 GLN F NE2    1 
ATOM   37584 H  H      . GLN F  1 291 ? 199.920 108.185 199.598 1.00 59.69  ? 291 GLN F H      1 
ATOM   37585 H  HA     . GLN F  1 291 ? 198.485 106.015 199.164 1.00 58.93  ? 291 GLN F HA     1 
ATOM   37586 H  HB2    . GLN F  1 291 ? 197.558 108.114 199.818 1.00 59.70  ? 291 GLN F HB2    1 
ATOM   37587 H  HB3    . GLN F  1 291 ? 197.806 108.619 198.336 1.00 59.61  ? 291 GLN F HB3    1 
ATOM   37588 H  HG2    . GLN F  1 291 ? 196.177 106.390 198.769 1.00 62.01  ? 291 GLN F HG2    1 
ATOM   37589 H  HG3    . GLN F  1 291 ? 195.562 107.848 198.898 1.00 62.29  ? 291 GLN F HG3    1 
ATOM   37590 H  HE21   . GLN F  1 291 ? 195.038 106.420 195.639 1.00 65.04  ? 291 GLN F HE21   1 
ATOM   37591 H  HE22   . GLN F  1 291 ? 194.816 105.877 197.008 1.00 64.97  ? 291 GLN F HE22   1 
ATOM   37592 N  N      . GLN F  1 292 ? 199.827 107.372 196.603 1.00 59.24  ? 292 GLN F N      1 
ATOM   37593 C  CA     . GLN F  1 292 ? 200.127 107.172 195.191 1.00 60.71  ? 292 GLN F CA     1 
ATOM   37594 C  C      . GLN F  1 292 ? 201.392 106.360 194.957 1.00 59.36  ? 292 GLN F C      1 
ATOM   37595 O  O      . GLN F  1 292 ? 201.559 105.803 193.866 1.00 61.53  ? 292 GLN F O      1 
ATOM   37596 C  CB     . GLN F  1 292 ? 200.263 108.522 194.480 1.00 57.62  ? 292 GLN F CB     1 
ATOM   37597 C  CG     . GLN F  1 292 ? 201.388 109.395 195.001 1.00 57.70  ? 292 GLN F CG     1 
ATOM   37598 C  CD     . GLN F  1 292 ? 201.563 110.664 194.192 1.00 57.78  ? 292 GLN F CD     1 
ATOM   37599 O  OE1    . GLN F  1 292 ? 201.556 111.767 194.737 1.00 66.98  ? 292 GLN F OE1    1 
ATOM   37600 N  NE2    . GLN F  1 292 ? 201.728 110.513 192.886 1.00 53.25  ? 292 GLN F NE2    1 
ATOM   37601 H  H      . GLN F  1 292 ? 200.214 108.054 196.953 1.00 59.61  ? 292 GLN F H      1 
ATOM   37602 H  HA     . GLN F  1 292 ? 199.390 106.695 194.781 1.00 60.37  ? 292 GLN F HA     1 
ATOM   37603 H  HB2    . GLN F  1 292 ? 200.430 108.359 193.539 1.00 58.17  ? 292 GLN F HB2    1 
ATOM   37604 H  HB3    . GLN F  1 292 ? 199.435 109.015 194.586 1.00 58.87  ? 292 GLN F HB3    1 
ATOM   37605 H  HG2    . GLN F  1 292 ? 201.196 109.646 195.917 1.00 59.38  ? 292 GLN F HG2    1 
ATOM   37606 H  HG3    . GLN F  1 292 ? 202.220 108.900 194.958 1.00 57.43  ? 292 GLN F HG3    1 
ATOM   37607 H  HE21   . GLN F  1 292 ? 201.832 111.202 192.383 1.00 55.40  ? 292 GLN F HE21   1 
ATOM   37608 H  HE22   . GLN F  1 292 ? 201.729 109.725 192.542 1.00 55.40  ? 292 GLN F HE22   1 
ATOM   37609 N  N      . MET F  1 293 ? 202.284 106.280 195.945 1.00 57.36  ? 293 MET F N      1 
ATOM   37610 C  CA     . MET F  1 293 ? 203.503 105.500 195.773 1.00 54.97  ? 293 MET F CA     1 
ATOM   37611 C  C      . MET F  1 293 ? 203.184 104.035 195.517 1.00 61.27  ? 293 MET F C      1 
ATOM   37612 O  O      . MET F  1 293 ? 203.803 103.396 194.658 1.00 62.99  ? 293 MET F O      1 
ATOM   37613 C  CB     . MET F  1 293 ? 204.392 105.642 197.006 1.00 58.44  ? 293 MET F CB     1 
ATOM   37614 C  CG     . MET F  1 293 ? 205.105 106.974 197.105 1.00 60.47  ? 293 MET F CG     1 
ATOM   37615 S  SD     . MET F  1 293 ? 205.857 107.223 198.721 1.00 73.18  ? 293 MET F SD     1 
ATOM   37616 C  CE     . MET F  1 293 ? 207.000 105.849 198.765 1.00 58.44  ? 293 MET F CE     1 
ATOM   37617 H  H      . MET F  1 293 ? 202.208 106.662 196.711 1.00 58.98  ? 293 MET F H      1 
ATOM   37618 H  HA     . MET F  1 293 ? 203.991 105.850 195.013 1.00 56.37  ? 293 MET F HA     1 
ATOM   37619 H  HB2    . MET F  1 293 ? 203.847 105.542 197.801 1.00 59.16  ? 293 MET F HB2    1 
ATOM   37620 H  HB3    . MET F  1 293 ? 205.066 104.945 196.985 1.00 60.24  ? 293 MET F HB3    1 
ATOM   37621 H  HG2    . MET F  1 293 ? 205.811 107.001 196.440 1.00 59.29  ? 293 MET F HG2    1 
ATOM   37622 H  HG3    . MET F  1 293 ? 204.473 107.690 196.946 1.00 58.74  ? 293 MET F HG3    1 
ATOM   37623 H  HE1    . MET F  1 293 ? 207.486 105.818 197.926 1.00 61.77  ? 293 MET F HE1    1 
ATOM   37624 H  HE2    . MET F  1 293 ? 206.498 105.028 198.887 1.00 61.02  ? 293 MET F HE2    1 
ATOM   37625 H  HE3    . MET F  1 293 ? 207.616 105.974 199.502 1.00 62.23  ? 293 MET F HE3    1 
ATOM   37626 N  N      . PHE F  1 294 ? 202.223 103.483 196.253 1.00 59.25  ? 294 PHE F N      1 
ATOM   37627 C  CA     . PHE F  1 294 ? 201.822 102.095 196.077 1.00 60.02  ? 294 PHE F CA     1 
ATOM   37628 C  C      . PHE F  1 294 ? 200.812 101.913 194.954 1.00 65.55  ? 294 PHE F C      1 
ATOM   37629 O  O      . PHE F  1 294 ? 200.421 100.775 194.676 1.00 69.31  ? 294 PHE F O      1 
ATOM   37630 C  CB     . PHE F  1 294 ? 201.247 101.545 197.384 1.00 59.99  ? 294 PHE F CB     1 
ATOM   37631 C  CG     . PHE F  1 294 ? 202.286 101.268 198.430 1.00 63.04  ? 294 PHE F CG     1 
ATOM   37632 C  CD1    . PHE F  1 294 ? 202.749 102.281 199.241 1.00 61.35  ? 294 PHE F CD1    1 
ATOM   37633 C  CD2    . PHE F  1 294 ? 202.792 99.989  198.606 1.00 62.18  ? 294 PHE F CD2    1 
ATOM   37634 C  CE1    . PHE F  1 294 ? 203.721 102.026 200.199 1.00 59.56  ? 294 PHE F CE1    1 
ATOM   37635 C  CE2    . PHE F  1 294 ? 203.743 99.729  199.567 1.00 59.15  ? 294 PHE F CE2    1 
ATOM   37636 C  CZ     . PHE F  1 294 ? 204.209 100.749 200.367 1.00 58.46  ? 294 PHE F CZ     1 
ATOM   37637 H  H      . PHE F  1 294 ? 201.783 103.899 196.862 1.00 59.21  ? 294 PHE F H      1 
ATOM   37638 H  HA     . PHE F  1 294 ? 202.607 101.571 195.856 1.00 61.48  ? 294 PHE F HA     1 
ATOM   37639 H  HB2    . PHE F  1 294 ? 200.626 102.194 197.748 1.00 60.47  ? 294 PHE F HB2    1 
ATOM   37640 H  HB3    . PHE F  1 294 ? 200.786 100.714 197.197 1.00 61.19  ? 294 PHE F HB3    1 
ATOM   37641 H  HD1    . PHE F  1 294 ? 202.434 103.147 199.135 1.00 60.40  ? 294 PHE F HD1    1 
ATOM   37642 H  HD2    . PHE F  1 294 ? 202.476 99.299  198.067 1.00 62.04  ? 294 PHE F HD2    1 
ATOM   37643 H  HE1    . PHE F  1 294 ? 204.030 102.718 200.743 1.00 59.64  ? 294 PHE F HE1    1 
ATOM   37644 H  HE2    . PHE F  1 294 ? 204.072 98.866  199.673 1.00 59.34  ? 294 PHE F HE2    1 
ATOM   37645 H  HZ     . PHE F  1 294 ? 204.853 100.577 201.015 1.00 58.85  ? 294 PHE F HZ     1 
ATOM   37646 N  N      . ASP F  1 295 ? 200.380 102.995 194.312 1.00 67.67  ? 295 ASP F N      1 
ATOM   37647 C  CA     . ASP F  1 295 ? 199.476 102.870 193.178 1.00 65.56  ? 295 ASP F CA     1 
ATOM   37648 C  C      . ASP F  1 295 ? 200.193 102.203 192.011 1.00 63.58  ? 295 ASP F C      1 
ATOM   37649 O  O      . ASP F  1 295 ? 201.341 102.528 191.697 1.00 64.03  ? 295 ASP F O      1 
ATOM   37650 C  CB     . ASP F  1 295 ? 198.958 104.244 192.757 1.00 64.07  ? 295 ASP F CB     1 
ATOM   37651 C  CG     . ASP F  1 295 ? 197.945 104.164 191.634 1.00 64.28  ? 295 ASP F CG     1 
ATOM   37652 O  OD1    . ASP F  1 295 ? 197.562 103.040 191.252 1.00 64.64  ? 295 ASP F OD1    1 
ATOM   37653 O  OD2    . ASP F  1 295 ? 197.530 105.221 191.125 1.00 66.85  ? 295 ASP F OD2    1 
ATOM   37654 H  H      . ASP F  1 295 ? 200.602 103.815 194.507 1.00 63.92  ? 295 ASP F H      1 
ATOM   37655 H  HA     . ASP F  1 295 ? 198.715 102.320 193.436 1.00 65.07  ? 295 ASP F HA     1 
ATOM   37656 H  HB2    . ASP F  1 295 ? 198.532 104.668 193.518 1.00 63.63  ? 295 ASP F HB2    1 
ATOM   37657 H  HB3    . ASP F  1 295 ? 199.704 104.783 192.451 1.00 64.06  ? 295 ASP F HB3    1 
ATOM   37658 N  N      . ALA F  1 296 ? 199.506 101.261 191.365 1.00 61.88  ? 296 ALA F N      1 
ATOM   37659 C  CA     . ALA F  1 296 ? 200.099 100.557 190.237 1.00 64.06  ? 296 ALA F CA     1 
ATOM   37660 C  C      . ALA F  1 296 ? 200.277 101.458 189.024 1.00 61.40  ? 296 ALA F C      1 
ATOM   37661 O  O      . ALA F  1 296 ? 201.027 101.104 188.109 1.00 59.97  ? 296 ALA F O      1 
ATOM   37662 C  CB     . ALA F  1 296 ? 199.244 99.347  189.863 1.00 66.47  ? 296 ALA F CB     1 
ATOM   37663 H  H      . ALA F  1 296 ? 198.704 101.019 191.558 1.00 62.98  ? 296 ALA F H      1 
ATOM   37664 H  HA     . ALA F  1 296 ? 200.974 100.236 190.497 1.00 64.05  ? 296 ALA F HA     1 
ATOM   37665 H  HB1    . ALA F  1 296 ? 198.349 99.647  189.643 1.00 64.12  ? 296 ALA F HB1    1 
ATOM   37666 H  HB2    . ALA F  1 296 ? 199.212 98.738  190.617 1.00 66.48  ? 296 ALA F HB2    1 
ATOM   37667 H  HB3    . ALA F  1 296 ? 199.645 98.905  189.099 1.00 65.63  ? 296 ALA F HB3    1 
ATOM   37668 N  N      . LYS F  1 297 ? 199.614 102.611 189.000 1.00 58.61  ? 297 LYS F N      1 
ATOM   37669 C  CA     . LYS F  1 297 ? 199.688 103.535 187.878 1.00 57.27  ? 297 LYS F CA     1 
ATOM   37670 C  C      . LYS F  1 297 ? 200.799 104.564 188.027 1.00 57.19  ? 297 LYS F C      1 
ATOM   37671 O  O      . LYS F  1 297 ? 200.923 105.443 187.169 1.00 61.44  ? 297 LYS F O      1 
ATOM   37672 C  CB     . LYS F  1 297 ? 198.348 104.257 187.708 1.00 61.73  ? 297 LYS F CB     1 
ATOM   37673 C  CG     . LYS F  1 297 ? 197.129 103.343 187.726 1.00 67.84  ? 297 LYS F CG     1 
ATOM   37674 C  CD     . LYS F  1 297 ? 197.131 102.366 186.560 1.00 68.63  ? 297 LYS F CD     1 
ATOM   37675 C  CE     . LYS F  1 297 ? 195.953 101.404 186.635 1.00 70.39  ? 297 LYS F CE     1 
ATOM   37676 N  NZ     . LYS F  1 297 ? 194.641 102.111 186.673 1.00 71.18  ? 297 LYS F NZ     1 
ATOM   37677 H  H      . LYS F  1 297 ? 199.101 102.882 189.632 1.00 61.58  ? 297 LYS F H      1 
ATOM   37678 H  HA     . LYS F  1 297 ? 199.867 103.035 187.069 1.00 60.08  ? 297 LYS F HA     1 
ATOM   37679 H  HB2    . LYS F  1 297 ? 198.253 104.903 188.429 1.00 62.11  ? 297 LYS F HB2    1 
ATOM   37680 H  HB3    . LYS F  1 297 ? 198.344 104.712 186.857 1.00 63.26  ? 297 LYS F HB3    1 
ATOM   37681 H  HG2    . LYS F  1 297 ? 197.121 102.833 188.551 1.00 65.45  ? 297 LYS F HG2    1 
ATOM   37682 H  HG3    . LYS F  1 297 ? 196.328 103.886 187.662 1.00 67.08  ? 297 LYS F HG3    1 
ATOM   37683 H  HD2    . LYS F  1 297 ? 197.066 102.860 185.728 1.00 67.59  ? 297 LYS F HD2    1 
ATOM   37684 H  HD3    . LYS F  1 297 ? 197.948 101.844 186.578 1.00 65.78  ? 297 LYS F HD3    1 
ATOM   37685 H  HE2    . LYS F  1 297 ? 195.962 100.832 185.852 1.00 69.44  ? 297 LYS F HE2    1 
ATOM   37686 H  HE3    . LYS F  1 297 ? 196.031 100.868 187.440 1.00 69.28  ? 297 LYS F HE3    1 
ATOM   37687 H  HZ1    . LYS F  1 297 ? 193.977 101.518 186.663 1.00 70.97  ? 297 LYS F HZ1    1 
ATOM   37688 H  HZ2    . LYS F  1 297 ? 194.581 102.600 187.414 1.00 70.76  ? 297 LYS F HZ2    1 
ATOM   37689 H  HZ3    . LYS F  1 297 ? 194.563 102.645 185.966 1.00 70.74  ? 297 LYS F HZ3    1 
ATOM   37690 N  N      . ASN F  1 298 ? 201.601 104.485 189.089 1.00 56.47  ? 298 ASN F N      1 
ATOM   37691 C  CA     . ASN F  1 298 ? 202.675 105.441 189.330 1.00 57.21  ? 298 ASN F CA     1 
ATOM   37692 C  C      . ASN F  1 298 ? 204.050 104.785 189.352 1.00 55.04  ? 298 ASN F C      1 
ATOM   37693 O  O      . ASN F  1 298 ? 205.023 105.425 189.770 1.00 55.04  ? 298 ASN F O      1 
ATOM   37694 C  CB     . ASN F  1 298 ? 202.438 106.182 190.648 1.00 56.15  ? 298 ASN F CB     1 
ATOM   37695 C  CG     . ASN F  1 298 ? 203.372 107.360 190.831 1.00 60.94  ? 298 ASN F CG     1 
ATOM   37696 O  OD1    . ASN F  1 298 ? 203.900 107.904 189.862 1.00 63.26  ? 298 ASN F OD1    1 
ATOM   37697 N  ND2    . ASN F  1 298 ? 203.585 107.759 192.078 1.00 62.22  ? 298 ASN F ND2    1 
ATOM   37698 H  H      . ASN F  1 298 ? 201.539 103.878 189.694 1.00 59.33  ? 298 ASN F H      1 
ATOM   37699 H  HA     . ASN F  1 298 ? 202.676 106.100 188.620 1.00 58.40  ? 298 ASN F HA     1 
ATOM   37700 H  HB2    . ASN F  1 298 ? 201.527 106.512 190.669 1.00 58.01  ? 298 ASN F HB2    1 
ATOM   37701 H  HB3    . ASN F  1 298 ? 202.589 105.568 191.382 1.00 58.60  ? 298 ASN F HB3    1 
ATOM   37702 H  HD21   . ASN F  1 298 ? 204.108 108.423 192.234 1.00 57.84  ? 298 ASN F HD21   1 
ATOM   37703 H  HD22   . ASN F  1 298 ? 203.198 107.353 192.730 1.00 59.50  ? 298 ASN F HD22   1 
ATOM   37704 N  N      . MET F  1 299 ? 204.164 103.536 188.915 1.00 50.66  ? 299 MET F N      1 
ATOM   37705 C  CA     . MET F  1 299 ? 205.433 102.827 188.918 1.00 51.41  ? 299 MET F CA     1 
ATOM   37706 C  C      . MET F  1 299 ? 206.010 102.786 187.511 1.00 56.55  ? 299 MET F C      1 
ATOM   37707 O  O      . MET F  1 299 ? 205.286 102.576 186.534 1.00 56.63  ? 299 MET F O      1 
ATOM   37708 C  CB     . MET F  1 299 ? 205.264 101.411 189.466 1.00 53.81  ? 299 MET F CB     1 
ATOM   37709 C  CG     . MET F  1 299 ? 204.903 101.382 190.940 1.00 61.62  ? 299 MET F CG     1 
ATOM   37710 S  SD     . MET F  1 299 ? 205.412 99.873  191.779 1.00 77.40  ? 299 MET F SD     1 
ATOM   37711 C  CE     . MET F  1 299 ? 204.371 98.673  190.963 1.00 66.58  ? 299 MET F CE     1 
ATOM   37712 H  H      . MET F  1 299 ? 203.511 103.072 188.606 1.00 54.43  ? 299 MET F H      1 
ATOM   37713 H  HA     . MET F  1 299 ? 206.054 103.294 189.495 1.00 52.79  ? 299 MET F HA     1 
ATOM   37714 H  HB2    . MET F  1 299 ? 204.554 100.971 188.975 1.00 55.54  ? 299 MET F HB2    1 
ATOM   37715 H  HB3    . MET F  1 299 ? 206.096 100.928 189.351 1.00 55.34  ? 299 MET F HB3    1 
ATOM   37716 H  HG2    . MET F  1 299 ? 205.333 102.129 191.383 1.00 59.42  ? 299 MET F HG2    1 
ATOM   37717 H  HG3    . MET F  1 299 ? 203.940 101.458 191.026 1.00 60.60  ? 299 MET F HG3    1 
ATOM   37718 H  HE1    . MET F  1 299 ? 203.522 99.089  190.749 1.00 64.86  ? 299 MET F HE1    1 
ATOM   37719 H  HE2    . MET F  1 299 ? 204.809 98.375  190.151 1.00 66.06  ? 299 MET F HE2    1 
ATOM   37720 H  HE3    . MET F  1 299 ? 204.231 97.920  191.559 1.00 67.51  ? 299 MET F HE3    1 
ATOM   37721 N  N      . MET F  1 300 ? 207.324 102.977 187.421 1.00 57.12  ? 300 MET F N      1 
ATOM   37722 C  CA     . MET F  1 300 ? 208.028 103.108 186.154 1.00 52.27  ? 300 MET F CA     1 
ATOM   37723 C  C      . MET F  1 300 ? 208.293 101.770 185.482 1.00 49.50  ? 300 MET F C      1 
ATOM   37724 O  O      . MET F  1 300 ? 209.141 101.698 184.584 1.00 55.48  ? 300 MET F O      1 
ATOM   37725 C  CB     . MET F  1 300 ? 209.347 103.852 186.372 1.00 52.14  ? 300 MET F CB     1 
ATOM   37726 C  CG     . MET F  1 300 ? 209.179 105.189 187.062 1.00 51.66  ? 300 MET F CG     1 
ATOM   37727 S  SD     . MET F  1 300 ? 210.740 106.022 187.386 1.00 59.82  ? 300 MET F SD     1 
ATOM   37728 C  CE     . MET F  1 300 ? 210.155 107.458 188.278 1.00 54.18  ? 300 MET F CE     1 
ATOM   37729 H  H      . MET F  1 300 ? 207.843 103.041 188.103 1.00 53.93  ? 300 MET F H      1 
ATOM   37730 H  HA     . MET F  1 300 ? 207.486 103.647 185.557 1.00 53.66  ? 300 MET F HA     1 
ATOM   37731 H  HB2    . MET F  1 300 ? 209.926 103.305 186.925 1.00 51.17  ? 300 MET F HB2    1 
ATOM   37732 H  HB3    . MET F  1 300 ? 209.765 104.011 185.512 1.00 53.32  ? 300 MET F HB3    1 
ATOM   37733 H  HG2    . MET F  1 300 ? 208.643 105.767 186.498 1.00 53.20  ? 300 MET F HG2    1 
ATOM   37734 H  HG3    . MET F  1 300 ? 208.734 105.053 187.912 1.00 51.23  ? 300 MET F HG3    1 
ATOM   37735 H  HE1    . MET F  1 300 ? 209.491 107.913 187.738 1.00 51.85  ? 300 MET F HE1    1 
ATOM   37736 H  HE2    . MET F  1 300 ? 210.904 108.048 188.453 1.00 50.95  ? 300 MET F HE2    1 
ATOM   37737 H  HE3    . MET F  1 300 ? 209.758 107.168 189.114 1.00 51.39  ? 300 MET F HE3    1 
ATOM   37738 N  N      . ALA F  1 301 ? 207.597 100.715 185.892 1.00 48.71  ? 301 ALA F N      1 
ATOM   37739 C  CA     . ALA F  1 301 ? 207.697 99.410  185.262 1.00 52.87  ? 301 ALA F CA     1 
ATOM   37740 C  C      . ALA F  1 301 ? 206.315 98.950  184.817 1.00 61.76  ? 301 ALA F C      1 
ATOM   37741 O  O      . ALA F  1 301 ? 205.294 99.305  185.411 1.00 63.43  ? 301 ALA F O      1 
ATOM   37742 C  CB     . ALA F  1 301 ? 208.315 98.379  186.209 1.00 52.14  ? 301 ALA F CB     1 
ATOM   37743 H  H      . ALA F  1 301 ? 207.051 100.732 186.553 1.00 52.81  ? 301 ALA F H      1 
ATOM   37744 H  HA     . ALA F  1 301 ? 208.261 99.476  184.478 1.00 53.75  ? 301 ALA F HA     1 
ATOM   37745 H  HB1    . ALA F  1 301 ? 209.179 98.704  186.503 1.00 51.37  ? 301 ALA F HB1    1 
ATOM   37746 H  HB2    . ALA F  1 301 ? 208.420 97.541  185.732 1.00 54.02  ? 301 ALA F HB2    1 
ATOM   37747 H  HB3    . ALA F  1 301 ? 207.727 98.259  186.970 1.00 53.71  ? 301 ALA F HB3    1 
ATOM   37748 N  N      . ALA F  1 302 ? 206.298 98.146  183.753 1.00 62.64  ? 302 ALA F N      1 
ATOM   37749 C  CA     . ALA F  1 302 ? 205.032 97.729  183.161 1.00 62.43  ? 302 ALA F CA     1 
ATOM   37750 C  C      . ALA F  1 302 ? 204.279 96.764  184.066 1.00 65.12  ? 302 ALA F C      1 
ATOM   37751 O  O      . ALA F  1 302 ? 203.047 96.830  184.161 1.00 62.32  ? 302 ALA F O      1 
ATOM   37752 C  CB     . ALA F  1 302 ? 205.282 97.094  181.796 1.00 62.74  ? 302 ALA F CB     1 
ATOM   37753 H  H      . ALA F  1 302 ? 206.996 97.828  183.367 1.00 61.09  ? 302 ALA F H      1 
ATOM   37754 H  HA     . ALA F  1 302 ? 204.475 98.512  183.029 1.00 61.63  ? 302 ALA F HA     1 
ATOM   37755 H  HB1    . ALA F  1 302 ? 205.714 97.742  181.218 1.00 62.37  ? 302 ALA F HB1    1 
ATOM   37756 H  HB2    . ALA F  1 302 ? 204.433 96.821  181.413 1.00 63.12  ? 302 ALA F HB2    1 
ATOM   37757 H  HB3    . ALA F  1 302 ? 205.856 96.319  181.910 1.00 61.79  ? 302 ALA F HB3    1 
ATOM   37758 N  N      . CYS F  1 303 ? 204.996 95.866  184.737 1.00 69.47  ? 303 CYS F N      1 
ATOM   37759 C  CA     . CYS F  1 303 ? 204.347 94.831  185.529 1.00 70.25  ? 303 CYS F CA     1 
ATOM   37760 C  C      . CYS F  1 303 ? 203.441 95.448  186.585 1.00 74.97  ? 303 CYS F C      1 
ATOM   37761 O  O      . CYS F  1 303 ? 203.850 96.342  187.332 1.00 77.59  ? 303 CYS F O      1 
ATOM   37762 C  CB     . CYS F  1 303 ? 205.400 93.944  186.190 1.00 68.26  ? 303 CYS F CB     1 
ATOM   37763 S  SG     . CYS F  1 303 ? 206.501 93.117  185.023 1.00 77.39  ? 303 CYS F SG     1 
ATOM   37764 H  H      . CYS F  1 303 ? 205.855 95.837  184.748 1.00 67.41  ? 303 CYS F H      1 
ATOM   37765 H  HA     . CYS F  1 303 ? 203.803 94.278  184.949 1.00 69.24  ? 303 CYS F HA     1 
ATOM   37766 H  HB2    . CYS F  1 303 ? 205.946 94.492  186.774 1.00 68.70  ? 303 CYS F HB2    1 
ATOM   37767 H  HB3    . CYS F  1 303 ? 204.948 93.260  186.708 1.00 69.54  ? 303 CYS F HB3    1 
ATOM   37768 H  HG     . CYS F  1 303 ? 205.846 92.426  184.292 1.00 75.38  ? 303 CYS F HG     1 
ATOM   37769 N  N      . ASP F  1 304 ? 202.208 94.962  186.647 1.00 74.70  ? 304 ASP F N      1 
ATOM   37770 C  CA     . ASP F  1 304 ? 201.270 95.414  187.665 1.00 69.59  ? 304 ASP F CA     1 
ATOM   37771 C  C      . ASP F  1 304 ? 201.481 94.619  188.949 1.00 66.88  ? 304 ASP F C      1 
ATOM   37772 O  O      . ASP F  1 304 ? 201.446 93.385  188.917 1.00 69.20  ? 304 ASP F O      1 
ATOM   37773 C  CB     . ASP F  1 304 ? 199.832 95.252  187.186 1.00 67.18  ? 304 ASP F CB     1 
ATOM   37774 C  CG     . ASP F  1 304 ? 199.491 96.183  186.040 1.00 73.69  ? 304 ASP F CG     1 
ATOM   37775 O  OD1    . ASP F  1 304 ? 200.094 97.273  185.959 1.00 72.69  ? 304 ASP F OD1    1 
ATOM   37776 O  OD2    . ASP F  1 304 ? 198.620 95.825  185.220 1.00 75.96  ? 304 ASP F OD2    1 
ATOM   37777 H  H      . ASP F  1 304 ? 201.888 94.374  186.108 1.00 72.22  ? 304 ASP F H      1 
ATOM   37778 H  HA     . ASP F  1 304 ? 201.424 96.353  187.837 1.00 70.16  ? 304 ASP F HA     1 
ATOM   37779 H  HB2    . ASP F  1 304 ? 199.702 94.340  186.882 1.00 68.93  ? 304 ASP F HB2    1 
ATOM   37780 H  HB3    . ASP F  1 304 ? 199.231 95.445  187.921 1.00 68.68  ? 304 ASP F HB3    1 
ATOM   37781 N  N      . PRO F  1 305 ? 201.706 95.278  190.088 1.00 64.24  ? 305 PRO F N      1 
ATOM   37782 C  CA     . PRO F  1 305 ? 201.890 94.523  191.335 1.00 69.21  ? 305 PRO F CA     1 
ATOM   37783 C  C      . PRO F  1 305 ? 200.663 93.735  191.739 1.00 73.10  ? 305 PRO F C      1 
ATOM   37784 O  O      . PRO F  1 305 ? 200.781 92.784  192.521 1.00 76.11  ? 305 PRO F O      1 
ATOM   37785 C  CB     . PRO F  1 305 ? 202.219 95.617  192.358 1.00 67.81  ? 305 PRO F CB     1 
ATOM   37786 C  CG     . PRO F  1 305 ? 201.551 96.832  191.824 1.00 65.86  ? 305 PRO F CG     1 
ATOM   37787 C  CD     . PRO F  1 305 ? 201.642 96.729  190.330 1.00 63.29  ? 305 PRO F CD     1 
ATOM   37788 H  HA     . PRO F  1 305 ? 202.645 93.921  191.255 1.00 69.19  ? 305 PRO F HA     1 
ATOM   37789 H  HB2    . PRO F  1 305 ? 201.855 95.376  193.223 1.00 68.68  ? 305 PRO F HB2    1 
ATOM   37790 H  HB3    . PRO F  1 305 ? 203.180 95.744  192.405 1.00 68.32  ? 305 PRO F HB3    1 
ATOM   37791 H  HG2    . PRO F  1 305 ? 200.624 96.842  192.109 1.00 66.65  ? 305 PRO F HG2    1 
ATOM   37792 H  HG3    . PRO F  1 305 ? 202.013 97.624  192.138 1.00 66.09  ? 305 PRO F HG3    1 
ATOM   37793 H  HD2    . PRO F  1 305 ? 200.843 97.100  189.921 1.00 65.96  ? 305 PRO F HD2    1 
ATOM   37794 H  HD3    . PRO F  1 305 ? 202.441 97.161  190.002 1.00 65.58  ? 305 PRO F HD3    1 
ATOM   37795 N  N      . ARG F  1 306 ? 199.486 94.103  191.231 1.00 66.80  ? 306 ARG F N      1 
ATOM   37796 C  CA     . ARG F  1 306 ? 198.264 93.391  191.574 1.00 64.34  ? 306 ARG F CA     1 
ATOM   37797 C  C      . ARG F  1 306 ? 198.281 91.949  191.088 1.00 66.12  ? 306 ARG F C      1 
ATOM   37798 O  O      . ARG F  1 306 ? 197.587 91.105  191.665 1.00 67.44  ? 306 ARG F O      1 
ATOM   37799 C  CB     . ARG F  1 306 ? 197.064 94.140  190.994 1.00 64.94  ? 306 ARG F CB     1 
ATOM   37800 C  CG     . ARG F  1 306 ? 195.731 93.434  191.162 1.00 75.19  ? 306 ARG F CG     1 
ATOM   37801 C  CD     . ARG F  1 306 ? 195.374 92.599  189.939 1.00 77.87  ? 306 ARG F CD     1 
ATOM   37802 N  NE     . ARG F  1 306 ? 194.068 91.967  190.071 1.00 83.02  ? 306 ARG F NE     1 
ATOM   37803 C  CZ     . ARG F  1 306 ? 193.570 91.088  189.211 1.00 83.55  ? 306 ARG F CZ     1 
ATOM   37804 N  NH1    . ARG F  1 306 ? 194.249 90.705  188.142 1.00 78.28  ? 306 ARG F NH1    1 
ATOM   37805 N  NH2    . ARG F  1 306 ? 192.361 90.580  189.430 1.00 84.55  ? 306 ARG F NH2    1 
ATOM   37806 H  H      . ARG F  1 306 ? 199.372 94.758  190.687 1.00 67.29  ? 306 ARG F H      1 
ATOM   37807 H  HA     . ARG F  1 306 ? 198.168 93.380  192.538 1.00 66.56  ? 306 ARG F HA     1 
ATOM   37808 H  HB2    . ARG F  1 306 ? 196.999 95.000  191.436 1.00 64.75  ? 306 ARG F HB2    1 
ATOM   37809 H  HB3    . ARG F  1 306 ? 197.213 94.271  190.046 1.00 68.03  ? 306 ARG F HB3    1 
ATOM   37810 H  HG2    . ARG F  1 306 ? 195.776 92.844  191.930 1.00 74.52  ? 306 ARG F HG2    1 
ATOM   37811 H  HG3    . ARG F  1 306 ? 195.035 94.096  191.291 1.00 74.43  ? 306 ARG F HG3    1 
ATOM   37812 H  HD2    . ARG F  1 306 ? 195.350 93.172  189.159 1.00 76.63  ? 306 ARG F HD2    1 
ATOM   37813 H  HD3    . ARG F  1 306 ? 196.031 91.899  189.816 1.00 76.23  ? 306 ARG F HD3    1 
ATOM   37814 H  HE     . ARG F  1 306 ? 193.577 92.197  190.738 1.00 80.94  ? 306 ARG F HE     1 
ATOM   37815 H  HH11   . ARG F  1 306 ? 195.032 91.026  187.989 1.00 77.80  ? 306 ARG F HH11   1 
ATOM   37816 H  HH12   . ARG F  1 306 ? 193.907 90.133  187.598 1.00 79.54  ? 306 ARG F HH12   1 
ATOM   37817 H  HH21   . ARG F  1 306 ? 191.912 90.823  190.123 1.00 82.93  ? 306 ARG F HH21   1 
ATOM   37818 H  HH22   . ARG F  1 306 ? 192.028 90.009  188.880 1.00 84.28  ? 306 ARG F HH22   1 
ATOM   37819 N  N      . HIS F  1 307 ? 199.052 91.645  190.043 1.00 64.43  ? 307 HIS F N      1 
ATOM   37820 C  CA     . HIS F  1 307 ? 199.130 90.287  189.524 1.00 61.03  ? 307 HIS F CA     1 
ATOM   37821 C  C      . HIS F  1 307 ? 200.023 89.385  190.361 1.00 59.67  ? 307 HIS F C      1 
ATOM   37822 O  O      . HIS F  1 307 ? 200.038 88.169  190.124 1.00 60.45  ? 307 HIS F O      1 
ATOM   37823 C  CB     . HIS F  1 307 ? 199.648 90.298  188.085 1.00 63.53  ? 307 HIS F CB     1 
ATOM   37824 C  CG     . HIS F  1 307 ? 198.652 90.802  187.088 1.00 69.81  ? 307 HIS F CG     1 
ATOM   37825 N  ND1    . HIS F  1 307 ? 198.036 92.029  187.204 1.00 71.20  ? 307 HIS F ND1    1 
ATOM   37826 C  CD2    . HIS F  1 307 ? 198.164 90.242  185.956 1.00 68.87  ? 307 HIS F CD2    1 
ATOM   37827 C  CE1    . HIS F  1 307 ? 197.212 92.203  186.187 1.00 70.48  ? 307 HIS F CE1    1 
ATOM   37828 N  NE2    . HIS F  1 307 ? 197.271 91.133  185.415 1.00 71.23  ? 307 HIS F NE2    1 
ATOM   37829 H  H      . HIS F  1 307 ? 199.542 92.210  189.622 1.00 66.75  ? 307 HIS F H      1 
ATOM   37830 H  HA     . HIS F  1 307 ? 198.240 89.904  189.517 1.00 65.10  ? 307 HIS F HA     1 
ATOM   37831 H  HB2    . HIS F  1 307 ? 200.431 90.868  188.039 1.00 65.78  ? 307 HIS F HB2    1 
ATOM   37832 H  HB3    . HIS F  1 307 ? 199.885 89.392  187.835 1.00 63.99  ? 307 HIS F HB3    1 
ATOM   37833 H  HD2    . HIS F  1 307 ? 198.392 89.409  185.611 1.00 68.03  ? 307 HIS F HD2    1 
ATOM   37834 H  HE1    . HIS F  1 307 ? 196.681 92.952  186.039 1.00 71.12  ? 307 HIS F HE1    1 
ATOM   37835 H  HE2    . HIS F  1 307 ? 196.819 91.014  184.693 1.00 71.13  ? 307 HIS F HE2    1 
ATOM   37836 N  N      . GLY F  1 308 ? 200.781 89.943  191.302 1.00 62.09  ? 308 GLY F N      1 
ATOM   37837 C  CA     . GLY F  1 308 ? 201.571 89.120  192.193 1.00 62.43  ? 308 GLY F CA     1 
ATOM   37838 C  C      . GLY F  1 308 ? 201.622 89.700  193.588 1.00 63.85  ? 308 GLY F C      1 
ATOM   37839 O  O      . GLY F  1 308 ? 200.761 90.503  193.959 1.00 66.67  ? 308 GLY F O      1 
ATOM   37840 H  H      . GLY F  1 308 ? 200.773 90.777  191.494 1.00 64.64  ? 308 GLY F H      1 
ATOM   37841 H  HA2    . GLY F  1 308 ? 201.259 88.219  192.224 1.00 62.00  ? 308 GLY F HA2    1 
ATOM   37842 H  HA3    . GLY F  1 308 ? 202.495 89.133  191.849 1.00 62.68  ? 308 GLY F HA3    1 
ATOM   37843 N  N      . ARG F  1 309 ? 202.615 89.299  194.378 1.00 64.44  ? 309 ARG F N      1 
ATOM   37844 C  CA     . ARG F  1 309 ? 202.773 89.780  195.740 1.00 60.19  ? 309 ARG F CA     1 
ATOM   37845 C  C      . ARG F  1 309 ? 204.128 90.450  195.904 1.00 59.78  ? 309 ARG F C      1 
ATOM   37846 O  O      . ARG F  1 309 ? 205.097 90.108  195.219 1.00 63.67  ? 309 ARG F O      1 
ATOM   37847 C  CB     . ARG F  1 309 ? 202.644 88.641  196.756 1.00 65.56  ? 309 ARG F CB     1 
ATOM   37848 C  CG     . ARG F  1 309 ? 201.229 88.134  196.962 1.00 65.61  ? 309 ARG F CG     1 
ATOM   37849 C  CD     . ARG F  1 309 ? 201.130 87.329  198.246 1.00 66.46  ? 309 ARG F CD     1 
ATOM   37850 N  NE     . ARG F  1 309 ? 199.766 86.893  198.520 1.00 67.74  ? 309 ARG F NE     1 
ATOM   37851 C  CZ     . ARG F  1 309 ? 199.277 85.700  198.210 1.00 70.53  ? 309 ARG F CZ     1 
ATOM   37852 N  NH1    . ARG F  1 309 ? 200.016 84.780  197.611 1.00 69.08  ? 309 ARG F NH1    1 
ATOM   37853 N  NH2    . ARG F  1 309 ? 198.012 85.421  198.511 1.00 72.37  ? 309 ARG F NH2    1 
ATOM   37854 H  H      . ARG F  1 309 ? 203.217 88.735  194.140 1.00 65.31  ? 309 ARG F H      1 
ATOM   37855 H  HA     . ARG F  1 309 ? 202.086 90.436  195.926 1.00 61.36  ? 309 ARG F HA     1 
ATOM   37856 H  HB2    . ARG F  1 309 ? 203.182 87.894  196.451 1.00 65.23  ? 309 ARG F HB2    1 
ATOM   37857 H  HB3    . ARG F  1 309 ? 202.972 88.952  197.614 1.00 66.44  ? 309 ARG F HB3    1 
ATOM   37858 H  HG2    . ARG F  1 309 ? 200.623 88.889  197.024 1.00 65.60  ? 309 ARG F HG2    1 
ATOM   37859 H  HG3    . ARG F  1 309 ? 200.979 87.561  196.221 1.00 64.99  ? 309 ARG F HG3    1 
ATOM   37860 H  HD2    . ARG F  1 309 ? 201.702 86.550  198.181 1.00 66.60  ? 309 ARG F HD2    1 
ATOM   37861 H  HD3    . ARG F  1 309 ? 201.417 87.886  198.986 1.00 67.31  ? 309 ARG F HD3    1 
ATOM   37862 H  HE     . ARG F  1 309 ? 199.209 87.487  198.795 1.00 68.25  ? 309 ARG F HE     1 
ATOM   37863 H  HH11   . ARG F  1 309 ? 200.835 84.943  197.410 1.00 68.08  ? 309 ARG F HH11   1 
ATOM   37864 H  HH12   . ARG F  1 309 ? 199.675 84.014  197.422 1.00 69.18  ? 309 ARG F HH12   1 
ATOM   37865 H  HH21   . ARG F  1 309 ? 197.524 86.012  198.901 1.00 70.76  ? 309 ARG F HH21   1 
ATOM   37866 H  HH22   . ARG F  1 309 ? 197.683 84.651  198.316 1.00 71.88  ? 309 ARG F HH22   1 
ATOM   37867 N  N      . TYR F  1 310 ? 204.185 91.412  196.820 1.00 56.72  ? 310 TYR F N      1 
ATOM   37868 C  CA     . TYR F  1 310 ? 205.439 92.070  197.159 1.00 55.27  ? 310 TYR F CA     1 
ATOM   37869 C  C      . TYR F  1 310 ? 206.226 91.195  198.124 1.00 55.62  ? 310 TYR F C      1 
ATOM   37870 O  O      . TYR F  1 310 ? 205.728 90.844  199.199 1.00 56.43  ? 310 TYR F O      1 
ATOM   37871 C  CB     . TYR F  1 310 ? 205.181 93.433  197.793 1.00 52.67  ? 310 TYR F CB     1 
ATOM   37872 C  CG     . TYR F  1 310 ? 204.634 94.487  196.862 1.00 53.37  ? 310 TYR F CG     1 
ATOM   37873 C  CD1    . TYR F  1 310 ? 205.451 95.110  195.931 1.00 54.50  ? 310 TYR F CD1    1 
ATOM   37874 C  CD2    . TYR F  1 310 ? 203.309 94.883  196.936 1.00 55.34  ? 310 TYR F CD2    1 
ATOM   37875 C  CE1    . TYR F  1 310 ? 204.956 96.084  195.088 1.00 57.90  ? 310 TYR F CE1    1 
ATOM   37876 C  CE2    . TYR F  1 310 ? 202.806 95.854  196.100 1.00 56.43  ? 310 TYR F CE2    1 
ATOM   37877 C  CZ     . TYR F  1 310 ? 203.633 96.453  195.179 1.00 59.57  ? 310 TYR F CZ     1 
ATOM   37878 O  OH     . TYR F  1 310 ? 203.132 97.423  194.344 1.00 65.05  ? 310 TYR F OH     1 
ATOM   37879 H  H      . TYR F  1 310 ? 203.508 91.702  197.262 1.00 57.68  ? 310 TYR F H      1 
ATOM   37880 H  HA     . TYR F  1 310 ? 205.966 92.198  196.357 1.00 56.76  ? 310 TYR F HA     1 
ATOM   37881 H  HB2    . TYR F  1 310 ? 204.538 93.319  198.509 1.00 54.33  ? 310 TYR F HB2    1 
ATOM   37882 H  HB3    . TYR F  1 310 ? 206.016 93.767  198.154 1.00 54.12  ? 310 TYR F HB3    1 
ATOM   37883 H  HD1    . TYR F  1 310 ? 206.344 94.862  195.868 1.00 55.67  ? 310 TYR F HD1    1 
ATOM   37884 H  HD2    . TYR F  1 310 ? 202.748 94.480  197.558 1.00 55.59  ? 310 TYR F HD2    1 
ATOM   37885 H  HE1    . TYR F  1 310 ? 205.513 96.491  194.465 1.00 59.80  ? 310 TYR F HE1    1 
ATOM   37886 H  HE2    . TYR F  1 310 ? 201.914 96.106  196.158 1.00 57.42  ? 310 TYR F HE2    1 
ATOM   37887 H  HH     . TYR F  1 310 ? 202.333 97.587  194.545 1.00 63.47  ? 310 TYR F HH     1 
ATOM   37888 N  N      . LEU F  1 311 ? 207.452 90.836  197.745 1.00 56.30  ? 311 LEU F N      1 
ATOM   37889 C  CA     . LEU F  1 311 ? 208.362 90.230  198.709 1.00 53.76  ? 311 LEU F CA     1 
ATOM   37890 C  C      . LEU F  1 311 ? 208.848 91.268  199.711 1.00 56.91  ? 311 LEU F C      1 
ATOM   37891 O  O      . LEU F  1 311 ? 208.861 91.022  200.923 1.00 61.66  ? 311 LEU F O      1 
ATOM   37892 C  CB     . LEU F  1 311 ? 209.546 89.587  197.989 1.00 54.04  ? 311 LEU F CB     1 
ATOM   37893 C  CG     . LEU F  1 311 ? 209.271 88.281  197.248 1.00 55.49  ? 311 LEU F CG     1 
ATOM   37894 C  CD1    . LEU F  1 311 ? 210.450 87.927  196.365 1.00 57.27  ? 311 LEU F CD1    1 
ATOM   37895 C  CD2    . LEU F  1 311 ? 208.995 87.159  198.228 1.00 58.17  ? 311 LEU F CD2    1 
ATOM   37896 H  H      . LEU F  1 311 ? 207.774 90.930  196.954 1.00 56.89  ? 311 LEU F H      1 
ATOM   37897 H  HA     . LEU F  1 311 ? 207.891 89.540  199.196 1.00 54.42  ? 311 LEU F HA     1 
ATOM   37898 H  HB2    . LEU F  1 311 ? 209.884 90.220  197.337 1.00 55.23  ? 311 LEU F HB2    1 
ATOM   37899 H  HB3    . LEU F  1 311 ? 210.234 89.402  198.645 1.00 54.39  ? 311 LEU F HB3    1 
ATOM   37900 H  HG     . LEU F  1 311 ? 208.491 88.394  196.686 1.00 55.64  ? 311 LEU F HG     1 
ATOM   37901 H  HD11   . LEU F  1 311 ? 210.257 87.097  195.902 1.00 57.43  ? 311 LEU F HD11   1 
ATOM   37902 H  HD12   . LEU F  1 311 ? 210.590 88.641  195.724 1.00 56.25  ? 311 LEU F HD12   1 
ATOM   37903 H  HD13   . LEU F  1 311 ? 211.237 87.822  196.921 1.00 55.77  ? 311 LEU F HD13   1 
ATOM   37904 H  HD21   . LEU F  1 311 ? 209.783 87.021  198.776 1.00 56.27  ? 311 LEU F HD21   1 
ATOM   37905 H  HD22   . LEU F  1 311 ? 208.242 87.403  198.787 1.00 56.95  ? 311 LEU F HD22   1 
ATOM   37906 H  HD23   . LEU F  1 311 ? 208.792 86.352  197.731 1.00 57.98  ? 311 LEU F HD23   1 
ATOM   37907 N  N      . THR F  1 312 ? 209.241 92.441  199.221 1.00 54.64  ? 312 THR F N      1 
ATOM   37908 C  CA     . THR F  1 312 ? 209.719 93.519  200.070 1.00 49.80  ? 312 THR F CA     1 
ATOM   37909 C  C      . THR F  1 312 ? 209.434 94.844  199.381 1.00 47.44  ? 312 THR F C      1 
ATOM   37910 O  O      . THR F  1 312 ? 209.190 94.900  198.174 1.00 55.10  ? 312 THR F O      1 
ATOM   37911 C  CB     . THR F  1 312 ? 211.216 93.383  200.367 1.00 52.65  ? 312 THR F CB     1 
ATOM   37912 O  OG1    . THR F  1 312 ? 211.938 93.250  199.138 1.00 58.08  ? 312 THR F OG1    1 
ATOM   37913 C  CG2    . THR F  1 312 ? 211.481 92.168  201.242 1.00 51.27  ? 312 THR F CG2    1 
ATOM   37914 H  H      . THR F  1 312 ? 209.240 92.636  198.384 1.00 54.93  ? 312 THR F H      1 
ATOM   37915 H  HA     . THR F  1 312 ? 209.238 93.502  200.910 1.00 51.65  ? 312 THR F HA     1 
ATOM   37916 H  HB     . THR F  1 312 ? 211.523 94.172  200.837 1.00 53.47  ? 312 THR F HB     1 
ATOM   37917 H  HG1    . THR F  1 312 ? 211.777 93.905  198.638 1.00 56.08  ? 312 THR F HG1    1 
ATOM   37918 H  HG21   . THR F  1 312 ? 210.883 92.174  202.005 1.00 52.38  ? 312 THR F HG21   1 
ATOM   37919 H  HG22   . THR F  1 312 ? 212.397 92.178  201.558 1.00 52.18  ? 312 THR F HG22   1 
ATOM   37920 H  HG23   . THR F  1 312 ? 211.335 91.357  200.734 1.00 53.37  ? 312 THR F HG23   1 
ATOM   37921 N  N      . VAL F  1 313 ? 209.465 95.918  200.169 1.00 42.25  ? 313 VAL F N      1 
ATOM   37922 C  CA     . VAL F  1 313 ? 209.189 97.258  199.669 1.00 43.83  ? 313 VAL F CA     1 
ATOM   37923 C  C      . VAL F  1 313 ? 210.009 98.251  200.475 1.00 45.55  ? 313 VAL F C      1 
ATOM   37924 O  O      . VAL F  1 313 ? 210.235 98.069  201.674 1.00 52.30  ? 313 VAL F O      1 
ATOM   37925 C  CB     . VAL F  1 313 ? 207.682 97.597  199.744 1.00 47.54  ? 313 VAL F CB     1 
ATOM   37926 C  CG1    . VAL F  1 313 ? 207.457 99.068  199.454 1.00 49.26  ? 313 VAL F CG1    1 
ATOM   37927 C  CG2    . VAL F  1 313 ? 206.898 96.732  198.774 1.00 51.53  ? 313 VAL F CG2    1 
ATOM   37928 H  H      . VAL F  1 313 ? 209.650 95.894  201.006 1.00 47.23  ? 313 VAL F H      1 
ATOM   37929 H  HA     . VAL F  1 313 ? 209.466 97.316  198.743 1.00 47.04  ? 313 VAL F HA     1 
ATOM   37930 H  HB     . VAL F  1 313 ? 207.361 97.417  200.639 1.00 48.20  ? 313 VAL F HB     1 
ATOM   37931 H  HG11   . VAL F  1 313 ? 206.542 99.196  199.163 1.00 51.97  ? 313 VAL F HG11   1 
ATOM   37932 H  HG12   . VAL F  1 313 ? 208.070 99.351  198.759 1.00 48.08  ? 313 VAL F HG12   1 
ATOM   37933 H  HG13   . VAL F  1 313 ? 207.614 99.575  200.266 1.00 49.45  ? 313 VAL F HG13   1 
ATOM   37934 H  HG21   . VAL F  1 313 ? 206.705 95.881  199.197 1.00 51.22  ? 313 VAL F HG21   1 
ATOM   37935 H  HG22   . VAL F  1 313 ? 207.433 96.593  197.978 1.00 51.13  ? 313 VAL F HG22   1 
ATOM   37936 H  HG23   . VAL F  1 313 ? 206.071 97.183  198.538 1.00 52.02  ? 313 VAL F HG23   1 
ATOM   37937 N  N      . ALA F  1 314 ? 210.458 99.310  199.805 1.00 43.89  ? 314 ALA F N      1 
ATOM   37938 C  CA     . ALA F  1 314 ? 211.230 100.369 200.433 1.00 42.05  ? 314 ALA F CA     1 
ATOM   37939 C  C      . ALA F  1 314 ? 210.636 101.718 200.064 1.00 43.22  ? 314 ALA F C      1 
ATOM   37940 O  O      . ALA F  1 314 ? 210.258 101.947 198.911 1.00 51.02  ? 314 ALA F O      1 
ATOM   37941 C  CB     . ALA F  1 314 ? 212.696 100.315 200.011 1.00 45.48  ? 314 ALA F CB     1 
ATOM   37942 H  H      . ALA F  1 314 ? 210.321 99.437  198.967 1.00 46.56  ? 314 ALA F H      1 
ATOM   37943 H  HA     . ALA F  1 314 ? 211.187 100.272 201.394 1.00 44.29  ? 314 ALA F HA     1 
ATOM   37944 H  HB1    . ALA F  1 314 ? 213.176 101.027 200.460 1.00 45.88  ? 314 ALA F HB1    1 
ATOM   37945 H  HB2    . ALA F  1 314 ? 213.064 99.455  200.263 1.00 47.40  ? 314 ALA F HB2    1 
ATOM   37946 H  HB3    . ALA F  1 314 ? 212.751 100.432 199.051 1.00 47.24  ? 314 ALA F HB3    1 
ATOM   37947 N  N      . ALA F  1 315 ? 210.559 102.609 201.049 1.00 39.32  ? 315 ALA F N      1 
ATOM   37948 C  CA     . ALA F  1 315 ? 210.028 103.958 200.865 1.00 41.88  ? 315 ALA F CA     1 
ATOM   37949 C  C      . ALA F  1 315 ? 211.037 104.941 201.447 1.00 39.13  ? 315 ALA F C      1 
ATOM   37950 O  O      . ALA F  1 315 ? 211.083 105.144 202.664 1.00 42.57  ? 315 ALA F O      1 
ATOM   37951 C  CB     . ALA F  1 315 ? 208.664 104.110 201.525 1.00 45.83  ? 315 ALA F CB     1 
ATOM   37952 H  H      . ALA F  1 315 ? 210.814 102.452 201.854 1.00 41.34  ? 315 ALA F H      1 
ATOM   37953 H  HA     . ALA F  1 315 ? 209.935 104.142 199.921 1.00 43.64  ? 315 ALA F HA     1 
ATOM   37954 H  HB1    . ALA F  1 315 ? 208.046 103.501 201.103 1.00 46.20  ? 315 ALA F HB1    1 
ATOM   37955 H  HB2    . ALA F  1 315 ? 208.359 105.029 201.412 1.00 45.78  ? 315 ALA F HB2    1 
ATOM   37956 H  HB3    . ALA F  1 315 ? 208.744 103.891 202.466 1.00 44.32  ? 315 ALA F HB3    1 
ATOM   37957 N  N      . ILE F  1 316 ? 211.839 105.550 200.579 1.00 37.60  ? 316 ILE F N      1 
ATOM   37958 C  CA     . ILE F  1 316 ? 212.856 106.507 200.996 1.00 33.62  ? 316 ILE F CA     1 
ATOM   37959 C  C      . ILE F  1 316 ? 212.227 107.893 200.913 1.00 37.69  ? 316 ILE F C      1 
ATOM   37960 O  O      . ILE F  1 316 ? 212.110 108.473 199.832 1.00 41.26  ? 316 ILE F O      1 
ATOM   37961 C  CB     . ILE F  1 316 ? 214.102 106.429 200.142 1.00 43.51  ? 316 ILE F CB     1 
ATOM   37962 C  CG1    . ILE F  1 316 ? 214.729 105.043 200.253 1.00 43.51  ? 316 ILE F CG1    1 
ATOM   37963 C  CG2    . ILE F  1 316 ? 215.101 107.478 200.620 1.00 43.51  ? 316 ILE F CG2    1 
ATOM   37964 C  CD1    . ILE F  1 316 ? 215.848 104.908 199.225 1.00 43.51  ? 316 ILE F CD1    1 
ATOM   37965 H  H      . ILE F  1 316 ? 211.814 105.423 199.730 1.00 39.95  ? 316 ILE F H      1 
ATOM   37966 H  HA     . ILE F  1 316 ? 213.096 106.338 201.918 1.00 35.40  ? 316 ILE F HA     1 
ATOM   37967 H  HB     . ILE F  1 316 ? 213.841 106.626 199.102 1.00 43.51  ? 316 ILE F HB     1 
ATOM   37968 H  HG12   . ILE F  1 316 ? 215.137 104.908 201.254 1.00 43.51  ? 316 ILE F HG12   1 
ATOM   37969 H  HG13   . ILE F  1 316 ? 213.969 104.285 200.064 1.00 43.51  ? 316 ILE F HG13   1 
ATOM   37970 H  HG21   . ILE F  1 316 ? 214.654 108.469 200.541 1.00 43.51  ? 316 ILE F HG21   1 
ATOM   37971 H  HG22   . ILE F  1 316 ? 215.998 107.434 200.001 1.00 43.51  ? 316 ILE F HG22   1 
ATOM   37972 H  HG23   . ILE F  1 316 ? 215.367 107.281 201.658 1.00 43.51  ? 316 ILE F HG23   1 
ATOM   37973 H  HD11   . ILE F  1 316 ? 216.296 103.917 199.304 1.00 43.51  ? 316 ILE F HD11   1 
ATOM   37974 H  HD12   . ILE F  1 316 ? 215.440 105.043 198.224 1.00 43.51  ? 316 ILE F HD12   1 
ATOM   37975 H  HD13   . ILE F  1 316 ? 216.608 105.666 199.414 1.00 43.51  ? 316 ILE F HD13   1 
ATOM   37976 N  N      . PHE F  1 317 ? 211.826 108.427 202.061 1.00 39.31  ? 317 PHE F N      1 
ATOM   37977 C  CA     . PHE F  1 317 ? 211.226 109.748 202.103 1.00 40.23  ? 317 PHE F CA     1 
ATOM   37978 C  C      . PHE F  1 317 ? 212.305 110.818 202.172 1.00 39.38  ? 317 PHE F C      1 
ATOM   37979 O  O      . PHE F  1 317 ? 213.409 110.590 202.675 1.00 44.34  ? 317 PHE F O      1 
ATOM   37980 C  CB     . PHE F  1 317 ? 210.295 109.879 203.307 1.00 41.28  ? 317 PHE F CB     1 
ATOM   37981 C  CG     . PHE F  1 317 ? 209.108 108.969 203.259 1.00 42.91  ? 317 PHE F CG     1 
ATOM   37982 C  CD1    . PHE F  1 317 ? 209.180 107.687 203.768 1.00 45.76  ? 317 PHE F CD1    1 
ATOM   37983 C  CD2    . PHE F  1 317 ? 207.917 109.397 202.707 1.00 42.00  ? 317 PHE F CD2    1 
ATOM   37984 C  CE1    . PHE F  1 317 ? 208.087 106.851 203.723 1.00 48.10  ? 317 PHE F CE1    1 
ATOM   37985 C  CE2    . PHE F  1 317 ? 206.823 108.565 202.662 1.00 43.80  ? 317 PHE F CE2    1 
ATOM   37986 C  CZ     . PHE F  1 317 ? 206.908 107.292 203.170 1.00 46.84  ? 317 PHE F CZ     1 
ATOM   37987 H  H      . PHE F  1 317 ? 211.881 108.038 202.823 1.00 40.34  ? 317 PHE F H      1 
ATOM   37988 H  HA     . PHE F  1 317 ? 210.705 109.894 201.299 1.00 41.25  ? 317 PHE F HA     1 
ATOM   37989 H  HB2    . PHE F  1 317 ? 210.795 109.671 204.112 1.00 40.95  ? 317 PHE F HB2    1 
ATOM   37990 H  HB3    . PHE F  1 317 ? 209.969 110.790 203.350 1.00 41.33  ? 317 PHE F HB3    1 
ATOM   37991 H  HD1    . PHE F  1 317 ? 209.976 107.386 204.142 1.00 44.17  ? 317 PHE F HD1    1 
ATOM   37992 H  HD2    . PHE F  1 317 ? 207.855 110.257 202.362 1.00 42.27  ? 317 PHE F HD2    1 
ATOM   37993 H  HE1    . PHE F  1 317 ? 208.145 105.990 204.068 1.00 46.26  ? 317 PHE F HE1    1 
ATOM   37994 H  HE2    . PHE F  1 317 ? 206.027 108.864 202.288 1.00 48.08  ? 317 PHE F HE2    1 
ATOM   37995 H  HZ     . PHE F  1 317 ? 206.169 106.731 203.139 1.00 48.46  ? 317 PHE F HZ     1 
ATOM   37996 N  N      . ARG F  1 318 ? 211.974 111.997 201.657 1.00 41.33  ? 318 ARG F N      1 
ATOM   37997 C  CA     . ARG F  1 318 ? 212.856 113.149 201.710 1.00 38.30  ? 318 ARG F CA     1 
ATOM   37998 C  C      . ARG F  1 318 ? 212.050 114.359 202.149 1.00 41.12  ? 318 ARG F C      1 
ATOM   37999 O  O      . ARG F  1 318 ? 210.882 114.502 201.778 1.00 49.14  ? 318 ARG F O      1 
ATOM   38000 C  CB     . ARG F  1 318 ? 213.515 113.418 200.357 1.00 43.56  ? 318 ARG F CB     1 
ATOM   38001 C  CG     . ARG F  1 318 ? 214.268 112.232 199.790 1.00 45.48  ? 318 ARG F CG     1 
ATOM   38002 C  CD     . ARG F  1 318 ? 214.888 112.561 198.444 1.00 46.04  ? 318 ARG F CD     1 
ATOM   38003 N  NE     . ARG F  1 318 ? 215.827 113.673 198.530 1.00 48.33  ? 318 ARG F NE     1 
ATOM   38004 C  CZ     . ARG F  1 318 ? 216.585 114.094 197.528 1.00 48.41  ? 318 ARG F CZ     1 
ATOM   38005 N  NH1    . ARG F  1 318 ? 216.557 113.507 196.344 1.00 48.40  ? 318 ARG F NH1    1 
ATOM   38006 N  NH2    . ARG F  1 318 ? 217.395 115.131 197.719 1.00 47.94  ? 318 ARG F NH2    1 
ATOM   38007 H  H      . ARG F  1 318 ? 211.227 112.156 201.265 1.00 42.80  ? 318 ARG F H      1 
ATOM   38008 H  HA     . ARG F  1 318 ? 213.552 112.992 202.364 1.00 39.68  ? 318 ARG F HA     1 
ATOM   38009 H  HB2    . ARG F  1 318 ? 212.830 113.671 199.721 1.00 43.53  ? 318 ARG F HB2    1 
ATOM   38010 H  HB3    . ARG F  1 318 ? 214.150 114.139 200.466 1.00 44.01  ? 318 ARG F HB3    1 
ATOM   38011 H  HG2    . ARG F  1 318 ? 214.979 111.986 200.401 1.00 44.68  ? 318 ARG F HG2    1 
ATOM   38012 H  HG3    . ARG F  1 318 ? 213.654 111.491 199.673 1.00 43.99  ? 318 ARG F HG3    1 
ATOM   38013 H  HD2    . ARG F  1 318 ? 215.364 111.784 198.114 1.00 46.10  ? 318 ARG F HD2    1 
ATOM   38014 H  HD3    . ARG F  1 318 ? 214.186 112.810 197.824 1.00 45.38  ? 318 ARG F HD3    1 
ATOM   38015 H  HE     . ARG F  1 318 ? 215.914 114.066 199.289 1.00 47.53  ? 318 ARG F HE     1 
ATOM   38016 H  HH11   . ARG F  1 318 ? 217.059 113.797 195.710 1.00 49.04  ? 318 ARG F HH11   1 
ATOM   38017 H  HH12   . ARG F  1 318 ? 216.039 112.835 196.208 1.00 48.23  ? 318 ARG F HH12   1 
ATOM   38018 H  HH21   . ARG F  1 318 ? 217.421 115.521 198.485 1.00 48.42  ? 318 ARG F HH21   1 
ATOM   38019 H  HH22   . ARG F  1 318 ? 217.892 115.412 197.076 1.00 48.74  ? 318 ARG F HH22   1 
ATOM   38020 N  N      . GLY F  1 319 ? 212.679 115.224 202.930 1.00 44.02  ? 319 GLY F N      1 
ATOM   38021 C  CA     . GLY F  1 319 ? 212.006 116.365 203.506 1.00 46.50  ? 319 GLY F CA     1 
ATOM   38022 C  C      . GLY F  1 319 ? 211.609 116.118 204.951 1.00 50.12  ? 319 GLY F C      1 
ATOM   38023 O  O      . GLY F  1 319 ? 211.509 114.982 205.421 1.00 51.65  ? 319 GLY F O      1 
ATOM   38024 H  H      . GLY F  1 319 ? 213.510 115.168 203.140 1.00 44.47  ? 319 GLY F H      1 
ATOM   38025 H  HA2    . GLY F  1 319 ? 212.590 117.137 203.475 1.00 46.29  ? 319 GLY F HA2    1 
ATOM   38026 H  HA3    . GLY F  1 319 ? 211.205 116.561 202.998 1.00 45.15  ? 319 GLY F HA3    1 
ATOM   38027 N  N      . ARG F  1 320 ? 211.380 117.213 205.669 1.00 54.05  ? 320 ARG F N      1 
ATOM   38028 C  CA     . ARG F  1 320 ? 211.021 117.126 207.077 1.00 56.83  ? 320 ARG F CA     1 
ATOM   38029 C  C      . ARG F  1 320 ? 209.579 116.663 207.219 1.00 55.82  ? 320 ARG F C      1 
ATOM   38030 O  O      . ARG F  1 320 ? 208.661 117.272 206.663 1.00 55.56  ? 320 ARG F O      1 
ATOM   38031 C  CB     . ARG F  1 320 ? 211.235 118.476 207.760 1.00 58.39  ? 320 ARG F CB     1 
ATOM   38032 C  CG     . ARG F  1 320 ? 212.706 118.831 207.891 1.00 64.27  ? 320 ARG F CG     1 
ATOM   38033 C  CD     . ARG F  1 320 ? 212.943 120.140 208.621 1.00 71.33  ? 320 ARG F CD     1 
ATOM   38034 N  NE     . ARG F  1 320 ? 214.366 120.360 208.859 1.00 79.21  ? 320 ARG F NE     1 
ATOM   38035 C  CZ     . ARG F  1 320 ? 214.877 121.439 209.437 1.00 80.92  ? 320 ARG F CZ     1 
ATOM   38036 N  NH1    . ARG F  1 320 ? 214.108 122.433 209.850 1.00 80.59  ? 320 ARG F NH1    1 
ATOM   38037 N  NH2    . ARG F  1 320 ? 216.194 121.522 209.605 1.00 79.30  ? 320 ARG F NH2    1 
ATOM   38038 H  H      . ARG F  1 320 ? 211.427 118.015 205.365 1.00 54.12  ? 320 ARG F H      1 
ATOM   38039 H  HA     . ARG F  1 320 ? 211.588 116.474 207.506 1.00 56.45  ? 320 ARG F HA     1 
ATOM   38040 H  HB2    . ARG F  1 320 ? 210.812 119.169 207.235 1.00 58.50  ? 320 ARG F HB2    1 
ATOM   38041 H  HB3    . ARG F  1 320 ? 210.844 118.446 208.648 1.00 58.67  ? 320 ARG F HB3    1 
ATOM   38042 H  HG2    . ARG F  1 320 ? 213.152 118.128 208.386 1.00 64.29  ? 320 ARG F HG2    1 
ATOM   38043 H  HG3    . ARG F  1 320 ? 213.090 118.908 207.004 1.00 63.72  ? 320 ARG F HG3    1 
ATOM   38044 H  HD2    . ARG F  1 320 ? 212.608 120.874 208.083 1.00 71.30  ? 320 ARG F HD2    1 
ATOM   38045 H  HD3    . ARG F  1 320 ? 212.490 120.117 209.479 1.00 71.08  ? 320 ARG F HD3    1 
ATOM   38046 H  HE     . ARG F  1 320 ? 214.907 119.725 208.651 1.00 77.85  ? 320 ARG F HE     1 
ATOM   38047 H  HH11   . ARG F  1 320 ? 213.256 122.392 209.748 1.00 78.79  ? 320 ARG F HH11   1 
ATOM   38048 H  HH12   . ARG F  1 320 ? 214.464 123.123 210.222 1.00 80.84  ? 320 ARG F HH12   1 
ATOM   38049 H  HH21   . ARG F  1 320 ? 216.703 120.881 209.341 1.00 78.83  ? 320 ARG F HH21   1 
ATOM   38050 H  HH22   . ARG F  1 320 ? 216.537 122.216 209.978 1.00 79.59  ? 320 ARG F HH22   1 
ATOM   38051 N  N      . MET F  1 321 ? 209.389 115.575 207.961 1.00 52.78  ? 321 MET F N      1 
ATOM   38052 C  CA     . MET F  1 321 ? 208.094 114.929 208.078 1.00 52.43  ? 321 MET F CA     1 
ATOM   38053 C  C      . MET F  1 321 ? 207.920 114.441 209.506 1.00 52.60  ? 321 MET F C      1 
ATOM   38054 O  O      . MET F  1 321 ? 208.858 114.441 210.307 1.00 51.75  ? 321 MET F O      1 
ATOM   38055 C  CB     . MET F  1 321 ? 207.964 113.752 207.108 1.00 53.79  ? 321 MET F CB     1 
ATOM   38056 C  CG     . MET F  1 321 ? 208.150 114.107 205.652 1.00 57.48  ? 321 MET F CG     1 
ATOM   38057 S  SD     . MET F  1 321 ? 208.168 112.639 204.610 1.00 68.17  ? 321 MET F SD     1 
ATOM   38058 C  CE     . MET F  1 321 ? 208.212 113.387 202.987 1.00 55.11  ? 321 MET F CE     1 
ATOM   38059 H  H      . MET F  1 321 ? 210.007 115.195 208.419 1.00 54.19  ? 321 MET F H      1 
ATOM   38060 H  HA     . MET F  1 321 ? 207.398 115.570 207.873 1.00 53.80  ? 321 MET F HA     1 
ATOM   38061 H  HB2    . MET F  1 321 ? 208.633 113.089 207.333 1.00 54.10  ? 321 MET F HB2    1 
ATOM   38062 H  HB3    . MET F  1 321 ? 207.079 113.369 207.205 1.00 54.96  ? 321 MET F HB3    1 
ATOM   38063 H  HG2    . MET F  1 321 ? 207.419 114.676 205.364 1.00 57.17  ? 321 MET F HG2    1 
ATOM   38064 H  HG3    . MET F  1 321 ? 208.997 114.566 205.541 1.00 55.64  ? 321 MET F HG3    1 
ATOM   38065 H  HE1    . MET F  1 321 ? 208.517 112.729 202.344 1.00 51.61  ? 321 MET F HE1    1 
ATOM   38066 H  HE2    . MET F  1 321 ? 207.319 113.688 202.758 1.00 55.59  ? 321 MET F HE2    1 
ATOM   38067 H  HE3    . MET F  1 321 ? 208.823 114.140 203.007 1.00 53.05  ? 321 MET F HE3    1 
ATOM   38068 N  N      . SER F  1 322 ? 206.701 114.017 209.815 1.00 54.45  ? 322 SER F N      1 
ATOM   38069 C  CA     . SER F  1 322 ? 206.400 113.378 211.088 1.00 53.11  ? 322 SER F CA     1 
ATOM   38070 C  C      . SER F  1 322 ? 206.615 111.879 210.941 1.00 52.25  ? 322 SER F C      1 
ATOM   38071 O  O      . SER F  1 322 ? 205.916 111.220 210.164 1.00 58.33  ? 322 SER F O      1 
ATOM   38072 C  CB     . SER F  1 322 ? 204.967 113.678 211.521 1.00 57.96  ? 322 SER F CB     1 
ATOM   38073 O  OG     . SER F  1 322 ? 204.638 112.973 212.702 1.00 59.25  ? 322 SER F OG     1 
ATOM   38074 H  H      . SER F  1 322 ? 206.020 114.091 209.296 1.00 54.66  ? 322 SER F H      1 
ATOM   38075 H  HA     . SER F  1 322 ? 207.005 113.709 211.768 1.00 53.48  ? 322 SER F HA     1 
ATOM   38076 H  HB2    . SER F  1 322 ? 204.880 114.629 211.684 1.00 56.96  ? 322 SER F HB2    1 
ATOM   38077 H  HB3    . SER F  1 322 ? 204.364 113.405 210.813 1.00 56.68  ? 322 SER F HB3    1 
ATOM   38078 H  HG     . SER F  1 322 ? 205.184 113.163 213.314 1.00 57.89  ? 322 SER F HG     1 
ATOM   38079 N  N      . MET F  1 323 ? 207.586 111.344 211.685 1.00 49.24  ? 323 MET F N      1 
ATOM   38080 C  CA     . MET F  1 323 ? 207.866 109.917 211.609 1.00 53.88  ? 323 MET F CA     1 
ATOM   38081 C  C      . MET F  1 323 ? 206.658 109.080 212.002 1.00 54.89  ? 323 MET F C      1 
ATOM   38082 O  O      . MET F  1 323 ? 206.540 107.932 211.561 1.00 58.55  ? 323 MET F O      1 
ATOM   38083 C  CB     . MET F  1 323 ? 209.051 109.573 212.507 1.00 57.07  ? 323 MET F CB     1 
ATOM   38084 C  CG     . MET F  1 323 ? 209.816 108.345 212.067 1.00 62.48  ? 323 MET F CG     1 
ATOM   38085 S  SD     . MET F  1 323 ? 210.776 108.633 210.571 1.00 72.30  ? 323 MET F SD     1 
ATOM   38086 C  CE     . MET F  1 323 ? 211.548 107.033 210.351 1.00 59.42  ? 323 MET F CE     1 
ATOM   38087 H  H      . MET F  1 323 ? 208.093 111.783 212.238 1.00 52.40  ? 323 MET F H      1 
ATOM   38088 H  HA     . MET F  1 323 ? 208.113 109.698 210.698 1.00 55.76  ? 323 MET F HA     1 
ATOM   38089 H  HB2    . MET F  1 323 ? 209.667 110.322 212.511 1.00 56.59  ? 323 MET F HB2    1 
ATOM   38090 H  HB3    . MET F  1 323 ? 208.722 109.412 213.405 1.00 57.46  ? 323 MET F HB3    1 
ATOM   38091 H  HG2    . MET F  1 323 ? 210.415 108.075 212.779 1.00 61.71  ? 323 MET F HG2    1 
ATOM   38092 H  HG3    . MET F  1 323 ? 209.186 107.636 211.872 1.00 61.12  ? 323 MET F HG3    1 
ATOM   38093 H  HE1    . MET F  1 323 ? 212.161 107.077 209.602 1.00 55.51  ? 323 MET F HE1    1 
ATOM   38094 H  HE2    . MET F  1 323 ? 210.839 106.391 210.148 1.00 58.70  ? 323 MET F HE2    1 
ATOM   38095 H  HE3    . MET F  1 323 ? 212.008 106.771 211.155 1.00 57.84  ? 323 MET F HE3    1 
ATOM   38096 N  N      . LYS F  1 324 ? 205.762 109.629 212.822 1.00 52.42  ? 324 LYS F N      1 
ATOM   38097 C  CA     . LYS F  1 324 ? 204.527 108.929 213.154 1.00 53.54  ? 324 LYS F CA     1 
ATOM   38098 C  C      . LYS F  1 324 ? 203.678 108.708 211.910 1.00 56.69  ? 324 LYS F C      1 
ATOM   38099 O  O      . LYS F  1 324 ? 203.125 107.621 211.705 1.00 60.16  ? 324 LYS F O      1 
ATOM   38100 C  CB     . LYS F  1 324 ? 203.754 109.724 214.204 1.00 55.47  ? 324 LYS F CB     1 
ATOM   38101 C  CG     . LYS F  1 324 ? 202.307 109.308 214.395 1.00 54.78  ? 324 LYS F CG     1 
ATOM   38102 C  CD     . LYS F  1 324 ? 202.185 107.848 214.773 1.00 57.81  ? 324 LYS F CD     1 
ATOM   38103 C  CE     . LYS F  1 324 ? 200.731 107.447 214.928 1.00 61.58  ? 324 LYS F CE     1 
ATOM   38104 N  NZ     . LYS F  1 324 ? 200.028 108.276 215.944 1.00 61.19  ? 324 LYS F NZ     1 
ATOM   38105 H  H      . LYS F  1 324 ? 205.846 110.399 213.195 1.00 54.19  ? 324 LYS F H      1 
ATOM   38106 H  HA     . LYS F  1 324 ? 204.742 108.063 213.528 1.00 54.73  ? 324 LYS F HA     1 
ATOM   38107 H  HB2    . LYS F  1 324 ? 204.203 109.644 215.063 1.00 56.48  ? 324 LYS F HB2    1 
ATOM   38108 H  HB3    . LYS F  1 324 ? 203.755 110.641 213.923 1.00 55.83  ? 324 LYS F HB3    1 
ATOM   38109 H  HG2    . LYS F  1 324 ? 201.924 109.835 215.114 1.00 54.89  ? 324 LYS F HG2    1 
ATOM   38110 H  HG3    . LYS F  1 324 ? 201.809 109.456 213.577 1.00 56.43  ? 324 LYS F HG3    1 
ATOM   38111 H  HD2    . LYS F  1 324 ? 202.581 107.300 214.078 1.00 57.56  ? 324 LYS F HD2    1 
ATOM   38112 H  HD3    . LYS F  1 324 ? 202.636 107.698 215.618 1.00 57.42  ? 324 LYS F HD3    1 
ATOM   38113 H  HE2    . LYS F  1 324 ? 200.278 107.565 214.078 1.00 60.05  ? 324 LYS F HE2    1 
ATOM   38114 H  HE3    . LYS F  1 324 ? 200.684 106.519 215.207 1.00 60.29  ? 324 LYS F HE3    1 
ATOM   38115 H  HZ1    . LYS F  1 324 ? 200.438 108.205 216.731 1.00 60.24  ? 324 LYS F HZ1    1 
ATOM   38116 H  HZ2    . LYS F  1 324 ? 200.031 109.130 215.693 1.00 59.86  ? 324 LYS F HZ2    1 
ATOM   38117 H  HZ3    . LYS F  1 324 ? 199.186 108.003 216.030 1.00 61.35  ? 324 LYS F HZ3    1 
ATOM   38118 N  N      . GLU F  1 325 ? 203.565 109.734 211.064 1.00 56.12  ? 325 GLU F N      1 
ATOM   38119 C  CA     . GLU F  1 325 ? 202.788 109.593 209.838 1.00 53.85  ? 325 GLU F CA     1 
ATOM   38120 C  C      . GLU F  1 325 ? 203.378 108.514 208.940 1.00 54.30  ? 325 GLU F C      1 
ATOM   38121 O  O      . GLU F  1 325 ? 202.645 107.698 208.372 1.00 60.08  ? 325 GLU F O      1 
ATOM   38122 C  CB     . GLU F  1 325 ? 202.729 110.929 209.104 1.00 57.53  ? 325 GLU F CB     1 
ATOM   38123 C  CG     . GLU F  1 325 ? 201.993 112.015 209.863 1.00 60.76  ? 325 GLU F CG     1 
ATOM   38124 C  CD     . GLU F  1 325 ? 201.972 113.336 209.120 1.00 73.71  ? 325 GLU F CD     1 
ATOM   38125 O  OE1    . GLU F  1 325 ? 202.707 113.469 208.119 1.00 72.20  ? 325 GLU F OE1    1 
ATOM   38126 O  OE2    . GLU F  1 325 ? 201.219 114.242 209.535 1.00 81.80  ? 325 GLU F OE2    1 
ATOM   38127 H  H      . GLU F  1 325 ? 203.922 110.507 211.175 1.00 56.98  ? 325 GLU F H      1 
ATOM   38128 H  HA     . GLU F  1 325 ? 201.883 109.333 210.065 1.00 56.14  ? 325 GLU F HA     1 
ATOM   38129 H  HB2    . GLU F  1 325 ? 203.636 111.237 208.952 1.00 58.74  ? 325 GLU F HB2    1 
ATOM   38130 H  HB3    . GLU F  1 325 ? 202.278 110.800 208.256 1.00 59.89  ? 325 GLU F HB3    1 
ATOM   38131 H  HG2    . GLU F  1 325 ? 201.076 111.735 210.005 1.00 61.69  ? 325 GLU F HG2    1 
ATOM   38132 H  HG3    . GLU F  1 325 ? 202.434 112.156 210.716 1.00 60.17  ? 325 GLU F HG3    1 
ATOM   38133 N  N      . VAL F  1 326 ? 204.702 108.490 208.803 1.00 49.71  ? 326 VAL F N      1 
ATOM   38134 C  CA     . VAL F  1 326 ? 205.339 107.493 207.949 1.00 50.50  ? 326 VAL F CA     1 
ATOM   38135 C  C      . VAL F  1 326 ? 205.082 106.092 208.481 1.00 55.43  ? 326 VAL F C      1 
ATOM   38136 O  O      . VAL F  1 326 ? 204.630 105.207 207.742 1.00 63.39  ? 326 VAL F O      1 
ATOM   38137 C  CB     . VAL F  1 326 ? 206.844 107.777 207.826 1.00 50.77  ? 326 VAL F CB     1 
ATOM   38138 C  CG1    . VAL F  1 326 ? 207.530 106.660 207.054 1.00 53.55  ? 326 VAL F CG1    1 
ATOM   38139 C  CG2    . VAL F  1 326 ? 207.089 109.122 207.169 1.00 51.65  ? 326 VAL F CG2    1 
ATOM   38140 H  H      . VAL F  1 326 ? 205.246 109.033 209.185 1.00 52.99  ? 326 VAL F H      1 
ATOM   38141 H  HA     . VAL F  1 326 ? 204.957 107.555 207.058 1.00 53.49  ? 326 VAL F HA     1 
ATOM   38142 H  HB     . VAL F  1 326 ? 207.231 107.801 208.717 1.00 53.08  ? 326 VAL F HB     1 
ATOM   38143 H  HG11   . VAL F  1 326 ? 208.286 107.026 206.569 1.00 51.29  ? 326 VAL F HG11   1 
ATOM   38144 H  HG12   . VAL F  1 326 ? 206.893 106.273 206.435 1.00 52.04  ? 326 VAL F HG12   1 
ATOM   38145 H  HG13   . VAL F  1 326 ? 207.838 105.987 207.680 1.00 54.53  ? 326 VAL F HG13   1 
ATOM   38146 H  HG21   . VAL F  1 326 ? 206.259 109.621 207.156 1.00 52.59  ? 326 VAL F HG21   1 
ATOM   38147 H  HG22   . VAL F  1 326 ? 207.758 109.604 207.680 1.00 52.21  ? 326 VAL F HG22   1 
ATOM   38148 H  HG23   . VAL F  1 326 ? 207.404 108.982 206.264 1.00 51.30  ? 326 VAL F HG23   1 
ATOM   38149 N  N      . ASP F  1 327 ? 205.322 105.875 209.778 1.00 57.36  ? 327 ASP F N      1 
ATOM   38150 C  CA     . ASP F  1 327 ? 205.137 104.544 210.338 1.00 58.84  ? 327 ASP F CA     1 
ATOM   38151 C  C      . ASP F  1 327 ? 203.680 104.106 210.246 1.00 57.96  ? 327 ASP F C      1 
ATOM   38152 O  O      . ASP F  1 327 ? 203.390 102.956 209.909 1.00 60.56  ? 327 ASP F O      1 
ATOM   38153 C  CB     . ASP F  1 327 ? 205.616 104.529 211.787 1.00 63.69  ? 327 ASP F CB     1 
ATOM   38154 C  CG     . ASP F  1 327 ? 207.087 104.880 211.920 1.00 68.89  ? 327 ASP F CG     1 
ATOM   38155 O  OD1    . ASP F  1 327 ? 207.858 104.578 210.984 1.00 65.24  ? 327 ASP F OD1    1 
ATOM   38156 O  OD2    . ASP F  1 327 ? 207.473 105.456 212.959 1.00 69.16  ? 327 ASP F OD2    1 
ATOM   38157 H  H      . ASP F  1 327 ? 205.588 106.477 210.328 1.00 57.93  ? 327 ASP F H      1 
ATOM   38158 H  HA     . ASP F  1 327 ? 205.671 103.912 209.836 1.00 59.04  ? 327 ASP F HA     1 
ATOM   38159 H  HB2    . ASP F  1 327 ? 205.097 105.181 212.307 1.00 61.46  ? 327 ASP F HB2    1 
ATOM   38160 H  HB3    . ASP F  1 327 ? 205.493 103.644 212.146 1.00 62.93  ? 327 ASP F HB3    1 
ATOM   38161 N  N      . GLU F  1 328 ? 202.748 105.013 210.554 1.00 55.51  ? 328 GLU F N      1 
ATOM   38162 C  CA     . GLU F  1 328 ? 201.334 104.656 210.512 1.00 56.87  ? 328 GLU F CA     1 
ATOM   38163 C  C      . GLU F  1 328 ? 200.888 104.377 209.086 1.00 59.35  ? 328 GLU F C      1 
ATOM   38164 O  O      . GLU F  1 328 ? 200.195 103.388 208.829 1.00 63.95  ? 328 GLU F O      1 
ATOM   38165 C  CB     . GLU F  1 328 ? 200.496 105.775 211.130 1.00 60.78  ? 328 GLU F CB     1 
ATOM   38166 C  CG     . GLU F  1 328 ? 199.016 105.450 211.261 1.00 67.16  ? 328 GLU F CG     1 
ATOM   38167 C  CD     . GLU F  1 328 ? 198.748 104.322 212.238 1.00 73.18  ? 328 GLU F CD     1 
ATOM   38168 O  OE1    . GLU F  1 328 ? 199.691 103.906 212.943 1.00 69.27  ? 328 GLU F OE1    1 
ATOM   38169 O  OE2    . GLU F  1 328 ? 197.593 103.855 212.306 1.00 79.95  ? 328 GLU F OE2    1 
ATOM   38170 H  H      . GLU F  1 328 ? 202.913 105.809 210.835 1.00 57.90  ? 328 GLU F H      1 
ATOM   38171 H  HA     . GLU F  1 328 ? 201.191 103.850 211.037 1.00 60.08  ? 328 GLU F HA     1 
ATOM   38172 H  HB2    . GLU F  1 328 ? 200.836 105.969 212.017 1.00 61.00  ? 328 GLU F HB2    1 
ATOM   38173 H  HB3    . GLU F  1 328 ? 200.576 106.563 210.570 1.00 60.58  ? 328 GLU F HB3    1 
ATOM   38174 H  HG2    . GLU F  1 328 ? 198.547 106.238 211.578 1.00 66.67  ? 328 GLU F HG2    1 
ATOM   38175 H  HG3    . GLU F  1 328 ? 198.670 105.186 210.394 1.00 66.89  ? 328 GLU F HG3    1 
ATOM   38176 N  N      . GLN F  1 329 ? 201.278 105.237 208.143 1.00 56.22  ? 329 GLN F N      1 
ATOM   38177 C  CA     . GLN F  1 329 ? 200.848 105.056 206.761 1.00 54.57  ? 329 GLN F CA     1 
ATOM   38178 C  C      . GLN F  1 329 ? 201.395 103.761 206.176 1.00 57.58  ? 329 GLN F C      1 
ATOM   38179 O  O      . GLN F  1 329 ? 200.680 103.039 205.472 1.00 63.54  ? 329 GLN F O      1 
ATOM   38180 C  CB     . GLN F  1 329 ? 201.281 106.252 205.918 1.00 56.00  ? 329 GLN F CB     1 
ATOM   38181 C  CG     . GLN F  1 329 ? 200.537 107.531 206.249 1.00 58.84  ? 329 GLN F CG     1 
ATOM   38182 C  CD     . GLN F  1 329 ? 199.068 107.462 205.890 1.00 64.70  ? 329 GLN F CD     1 
ATOM   38183 O  OE1    . GLN F  1 329 ? 198.637 106.575 205.153 1.00 65.37  ? 329 GLN F OE1    1 
ATOM   38184 N  NE2    . GLN F  1 329 ? 198.288 108.399 206.413 1.00 65.33  ? 329 GLN F NE2    1 
ATOM   38185 H  H      . GLN F  1 329 ? 201.782 105.921 208.274 1.00 57.86  ? 329 GLN F H      1 
ATOM   38186 H  HA     . GLN F  1 329 ? 199.881 105.008 206.738 1.00 57.43  ? 329 GLN F HA     1 
ATOM   38187 H  HB2    . GLN F  1 329 ? 202.225 106.411 206.068 1.00 56.92  ? 329 GLN F HB2    1 
ATOM   38188 H  HB3    . GLN F  1 329 ? 201.128 106.048 204.983 1.00 58.79  ? 329 GLN F HB3    1 
ATOM   38189 H  HG2    . GLN F  1 329 ? 200.617 107.696 207.204 1.00 58.36  ? 329 GLN F HG2    1 
ATOM   38190 H  HG3    . GLN F  1 329 ? 200.920 108.266 205.753 1.00 59.17  ? 329 GLN F HG3    1 
ATOM   38191 H  HE21   . GLN F  1 329 ? 198.626 109.002 206.925 1.00 62.97  ? 329 GLN F HE21   1 
ATOM   38192 H  HE22   . GLN F  1 329 ? 197.446 108.405 206.241 1.00 63.82  ? 329 GLN F HE22   1 
ATOM   38193 N  N      . MET F  1 330 ? 202.663 103.450 206.450 1.00 55.05  ? 330 MET F N      1 
ATOM   38194 C  CA     . MET F  1 330 ? 203.225 102.195 205.967 1.00 56.84  ? 330 MET F CA     1 
ATOM   38195 C  C      . MET F  1 330 ? 202.477 101.007 206.554 1.00 59.36  ? 330 MET F C      1 
ATOM   38196 O  O      . MET F  1 330 ? 202.190 100.032 205.849 1.00 63.96  ? 330 MET F O      1 
ATOM   38197 C  CB     . MET F  1 330 ? 204.710 102.114 206.312 1.00 56.83  ? 330 MET F CB     1 
ATOM   38198 C  CG     . MET F  1 330 ? 205.583 103.137 205.608 1.00 59.49  ? 330 MET F CG     1 
ATOM   38199 S  SD     . MET F  1 330 ? 205.571 103.042 203.808 1.00 76.97  ? 330 MET F SD     1 
ATOM   38200 C  CE     . MET F  1 330 ? 204.329 104.270 203.413 1.00 64.71  ? 330 MET F CE     1 
ATOM   38201 H  H      . MET F  1 330 ? 203.204 103.937 206.907 1.00 57.85  ? 330 MET F H      1 
ATOM   38202 H  HA     . MET F  1 330 ? 203.141 102.167 205.004 1.00 59.42  ? 330 MET F HA     1 
ATOM   38203 H  HB2    . MET F  1 330 ? 204.812 102.246 207.267 1.00 58.17  ? 330 MET F HB2    1 
ATOM   38204 H  HB3    . MET F  1 330 ? 205.035 101.234 206.068 1.00 59.22  ? 330 MET F HB3    1 
ATOM   38205 H  HG2    . MET F  1 330 ? 205.283 104.029 205.846 1.00 59.41  ? 330 MET F HG2    1 
ATOM   38206 H  HG3    . MET F  1 330 ? 206.504 103.020 205.896 1.00 59.91  ? 330 MET F HG3    1 
ATOM   38207 H  HE1    . MET F  1 330 ? 203.455 103.953 203.668 1.00 62.26  ? 330 MET F HE1    1 
ATOM   38208 H  HE2    . MET F  1 330 ? 204.361 104.450 202.460 1.00 62.23  ? 330 MET F HE2    1 
ATOM   38209 H  HE3    . MET F  1 330 ? 204.546 105.084 203.902 1.00 60.37  ? 330 MET F HE3    1 
ATOM   38210 N  N      . LEU F  1 331 ? 202.154 101.068 207.847 1.00 58.37  ? 331 LEU F N      1 
ATOM   38211 C  CA     . LEU F  1 331 ? 201.369 100.006 208.465 1.00 58.88  ? 331 LEU F CA     1 
ATOM   38212 C  C      . LEU F  1 331 ? 199.971 99.938  207.865 1.00 60.74  ? 331 LEU F C      1 
ATOM   38213 O  O      . LEU F  1 331 ? 199.434 98.847  207.643 1.00 63.39  ? 331 LEU F O      1 
ATOM   38214 C  CB     . LEU F  1 331 ? 201.293 100.225 209.976 1.00 63.56  ? 331 LEU F CB     1 
ATOM   38215 C  CG     . LEU F  1 331 ? 200.477 99.201  210.765 1.00 65.71  ? 331 LEU F CG     1 
ATOM   38216 C  CD1    . LEU F  1 331 ? 201.068 97.809  210.620 1.00 63.78  ? 331 LEU F CD1    1 
ATOM   38217 C  CD2    . LEU F  1 331 ? 200.400 99.601  212.227 1.00 63.36  ? 331 LEU F CD2    1 
ATOM   38218 H  H      . LEU F  1 331 ? 202.375 101.707 208.378 1.00 59.34  ? 331 LEU F H      1 
ATOM   38219 H  HA     . LEU F  1 331 ? 201.806 99.155  208.304 1.00 59.71  ? 331 LEU F HA     1 
ATOM   38220 H  HB2    . LEU F  1 331 ? 202.196 100.208 210.331 1.00 62.59  ? 331 LEU F HB2    1 
ATOM   38221 H  HB3    . LEU F  1 331 ? 200.899 101.095 210.138 1.00 62.77  ? 331 LEU F HB3    1 
ATOM   38222 H  HG     . LEU F  1 331 ? 199.574 99.181  210.415 1.00 64.03  ? 331 LEU F HG     1 
ATOM   38223 H  HD11   . LEU F  1 331 ? 200.990 97.527  209.696 1.00 62.07  ? 331 LEU F HD11   1 
ATOM   38224 H  HD12   . LEU F  1 331 ? 200.580 97.199  211.195 1.00 63.93  ? 331 LEU F HD12   1 
ATOM   38225 H  HD13   . LEU F  1 331 ? 202.002 97.835  210.882 1.00 63.31  ? 331 LEU F HD13   1 
ATOM   38226 H  HD21   . LEU F  1 331 ? 199.854 98.955  212.701 1.00 62.77  ? 331 LEU F HD21   1 
ATOM   38227 H  HD22   . LEU F  1 331 ? 201.296 99.613  212.599 1.00 63.92  ? 331 LEU F HD22   1 
ATOM   38228 H  HD23   . LEU F  1 331 ? 200.002 100.483 212.292 1.00 62.92  ? 331 LEU F HD23   1 
ATOM   38229 N  N      . ASN F  1 332 ? 199.366 101.095 207.595 1.00 60.77  ? 332 ASN F N      1 
ATOM   38230 C  CA     . ASN F  1 332 ? 198.031 101.113 207.010 1.00 57.82  ? 332 ASN F CA     1 
ATOM   38231 C  C      . ASN F  1 332 ? 198.009 100.416 205.660 1.00 59.56  ? 332 ASN F C      1 
ATOM   38232 O  O      . ASN F  1 332 ? 197.096 99.632  205.375 1.00 63.97  ? 332 ASN F O      1 
ATOM   38233 C  CB     . ASN F  1 332 ? 197.543 102.553 206.879 1.00 59.13  ? 332 ASN F CB     1 
ATOM   38234 C  CG     . ASN F  1 332 ? 196.080 102.642 206.496 1.00 66.80  ? 332 ASN F CG     1 
ATOM   38235 O  OD1    . ASN F  1 332 ? 195.734 102.689 205.316 1.00 68.92  ? 332 ASN F OD1    1 
ATOM   38236 N  ND2    . ASN F  1 332 ? 195.211 102.672 207.498 1.00 69.63  ? 332 ASN F ND2    1 
ATOM   38237 H  H      . ASN F  1 332 ? 199.704 101.872 207.742 1.00 61.08  ? 332 ASN F H      1 
ATOM   38238 H  HA     . ASN F  1 332 ? 197.421 100.643 207.603 1.00 60.04  ? 332 ASN F HA     1 
ATOM   38239 H  HB2    . ASN F  1 332 ? 197.663 103.014 207.720 1.00 61.08  ? 332 ASN F HB2    1 
ATOM   38240 H  HB3    . ASN F  1 332 ? 198.057 102.992 206.181 1.00 60.76  ? 332 ASN F HB3    1 
ATOM   38241 H  HD21   . ASN F  1 332 ? 195.491 102.638 208.311 1.00 67.19  ? 332 ASN F HD21   1 
ATOM   38242 H  HD22   . ASN F  1 332 ? 194.368 102.722 207.336 1.00 68.22  ? 332 ASN F HD22   1 
ATOM   38243 N  N      . VAL F  1 333 ? 199.017 100.673 204.822 1.00 59.33  ? 333 VAL F N      1 
ATOM   38244 C  CA     . VAL F  1 333 ? 199.118 99.980  203.545 1.00 59.09  ? 333 VAL F CA     1 
ATOM   38245 C  C      . VAL F  1 333 ? 199.281 98.484  203.769 1.00 59.91  ? 333 VAL F C      1 
ATOM   38246 O  O      . VAL F  1 333 ? 198.685 97.664  203.059 1.00 64.53  ? 333 VAL F O      1 
ATOM   38247 C  CB     . VAL F  1 333 ? 200.282 100.558 202.721 1.00 59.53  ? 333 VAL F CB     1 
ATOM   38248 C  CG1    . VAL F  1 333 ? 200.497 99.741  201.455 1.00 62.51  ? 333 VAL F CG1    1 
ATOM   38249 C  CG2    . VAL F  1 333 ? 200.019 102.016 202.391 1.00 60.23  ? 333 VAL F CG2    1 
ATOM   38250 H  H      . VAL F  1 333 ? 199.645 101.240 204.976 1.00 60.57  ? 333 VAL F H      1 
ATOM   38251 H  HA     . VAL F  1 333 ? 198.300 100.121 203.047 1.00 60.35  ? 333 VAL F HA     1 
ATOM   38252 H  HB     . VAL F  1 333 ? 201.093 100.513 203.250 1.00 59.69  ? 333 VAL F HB     1 
ATOM   38253 H  HG11   . VAL F  1 333 ? 201.088 100.228 200.861 1.00 61.50  ? 333 VAL F HG11   1 
ATOM   38254 H  HG12   . VAL F  1 333 ? 200.899 98.891  201.691 1.00 61.52  ? 333 VAL F HG12   1 
ATOM   38255 H  HG13   . VAL F  1 333 ? 199.640 99.596  201.024 1.00 61.64  ? 333 VAL F HG13   1 
ATOM   38256 H  HG21   . VAL F  1 333 ? 199.073 102.197 202.504 1.00 60.92  ? 333 VAL F HG21   1 
ATOM   38257 H  HG22   . VAL F  1 333 ? 200.536 102.573 202.993 1.00 59.24  ? 333 VAL F HG22   1 
ATOM   38258 H  HG23   . VAL F  1 333 ? 200.280 102.188 201.473 1.00 60.37  ? 333 VAL F HG23   1 
ATOM   38259 N  N      . GLN F  1 334 ? 200.088 98.107  204.759 1.00 59.64  ? 334 GLN F N      1 
ATOM   38260 C  CA     . GLN F  1 334 ? 200.303 96.695  205.052 1.00 64.26  ? 334 GLN F CA     1 
ATOM   38261 C  C      . GLN F  1 334 ? 198.995 96.010  205.428 1.00 66.48  ? 334 GLN F C      1 
ATOM   38262 O  O      . GLN F  1 334 ? 198.704 94.901  204.966 1.00 69.40  ? 334 GLN F O      1 
ATOM   38263 C  CB     . GLN F  1 334 ? 201.329 96.559  206.178 1.00 63.31  ? 334 GLN F CB     1 
ATOM   38264 C  CG     . GLN F  1 334 ? 201.803 95.141  206.446 1.00 62.90  ? 334 GLN F CG     1 
ATOM   38265 C  CD     . GLN F  1 334 ? 202.993 94.747  205.595 1.00 62.50  ? 334 GLN F CD     1 
ATOM   38266 O  OE1    . GLN F  1 334 ? 203.553 95.567  204.868 1.00 61.92  ? 334 GLN F OE1    1 
ATOM   38267 N  NE2    . GLN F  1 334 ? 203.390 93.484  205.686 1.00 64.60  ? 334 GLN F NE2    1 
ATOM   38268 H  H      . GLN F  1 334 ? 200.521 98.646  205.269 1.00 61.15  ? 334 GLN F H      1 
ATOM   38269 H  HA     . GLN F  1 334 ? 200.659 96.258  204.262 1.00 63.58  ? 334 GLN F HA     1 
ATOM   38270 H  HB2    . GLN F  1 334 ? 202.107 97.091  205.951 1.00 62.10  ? 334 GLN F HB2    1 
ATOM   38271 H  HB3    . GLN F  1 334 ? 200.935 96.896  206.997 1.00 63.29  ? 334 GLN F HB3    1 
ATOM   38272 H  HG2    . GLN F  1 334 ? 202.067 95.070  207.377 1.00 63.30  ? 334 GLN F HG2    1 
ATOM   38273 H  HG3    . GLN F  1 334 ? 201.082 94.521  206.258 1.00 63.92  ? 334 GLN F HG3    1 
ATOM   38274 H  HE21   . GLN F  1 334 ? 204.061 93.210  205.225 1.00 65.91  ? 334 GLN F HE21   1 
ATOM   38275 H  HE22   . GLN F  1 334 ? 202.974 92.940  206.207 1.00 64.19  ? 334 GLN F HE22   1 
ATOM   38276 N  N      . ASN F  1 335 ? 198.187 96.662  206.267 1.00 64.00  ? 335 ASN F N      1 
ATOM   38277 C  CA     . ASN F  1 335 ? 196.961 96.037  206.755 1.00 65.05  ? 335 ASN F CA     1 
ATOM   38278 C  C      . ASN F  1 335 ? 195.917 95.916  205.650 1.00 65.42  ? 335 ASN F C      1 
ATOM   38279 O  O      . ASN F  1 335 ? 195.328 94.847  205.455 1.00 70.46  ? 335 ASN F O      1 
ATOM   38280 C  CB     . ASN F  1 335 ? 196.404 96.837  207.932 1.00 69.75  ? 335 ASN F CB     1 
ATOM   38281 C  CG     . ASN F  1 335 ? 195.149 96.220  208.516 1.00 75.79  ? 335 ASN F CG     1 
ATOM   38282 O  OD1    . ASN F  1 335 ? 194.886 95.031  208.334 1.00 76.77  ? 335 ASN F OD1    1 
ATOM   38283 N  ND2    . ASN F  1 335 ? 194.366 97.027  209.223 1.00 75.49  ? 335 ASN F ND2    1 
ATOM   38284 H  H      . ASN F  1 335 ? 198.327 97.455  206.566 1.00 64.28  ? 335 ASN F H      1 
ATOM   38285 H  HA     . ASN F  1 335 ? 197.167 95.143  207.070 1.00 66.43  ? 335 ASN F HA     1 
ATOM   38286 H  HB2    . ASN F  1 335 ? 197.073 96.876  208.633 1.00 67.66  ? 335 ASN F HB2    1 
ATOM   38287 H  HB3    . ASN F  1 335 ? 196.185 97.732  207.630 1.00 68.45  ? 335 ASN F HB3    1 
ATOM   38288 H  HD21   . ASN F  1 335 ? 193.642 96.724  209.575 1.00 75.05  ? 335 ASN F HD21   1 
ATOM   38289 H  HD22   . ASN F  1 335 ? 194.584 97.852  209.328 1.00 73.94  ? 335 ASN F HD22   1 
ATOM   38290 N  N      . LYS F  1 336 ? 195.672 97.004  204.916 1.00 61.65  ? 336 LYS F N      1 
ATOM   38291 C  CA     . LYS F  1 336 ? 194.619 96.988  203.907 1.00 59.61  ? 336 LYS F CA     1 
ATOM   38292 C  C      . LYS F  1 336 ? 194.922 95.967  202.820 1.00 64.00  ? 336 LYS F C      1 
ATOM   38293 O  O      . LYS F  1 336 ? 194.041 95.212  202.395 1.00 67.61  ? 336 LYS F O      1 
ATOM   38294 C  CB     . LYS F  1 336 ? 194.451 98.382  203.300 1.00 63.10  ? 336 LYS F CB     1 
ATOM   38295 C  CG     . LYS F  1 336 ? 193.969 99.437  204.278 1.00 67.01  ? 336 LYS F CG     1 
ATOM   38296 C  CD     . LYS F  1 336 ? 193.515 100.701 203.557 1.00 70.45  ? 336 LYS F CD     1 
ATOM   38297 C  CE     . LYS F  1 336 ? 194.625 101.305 202.708 1.00 70.38  ? 336 LYS F CE     1 
ATOM   38298 N  NZ     . LYS F  1 336 ? 194.211 102.587 202.072 1.00 69.12  ? 336 LYS F NZ     1 
ATOM   38299 H  H      . LYS F  1 336 ? 196.094 97.748  204.983 1.00 64.07  ? 336 LYS F H      1 
ATOM   38300 H  HA     . LYS F  1 336 ? 193.782 96.742  204.326 1.00 62.66  ? 336 LYS F HA     1 
ATOM   38301 H  HB2    . LYS F  1 336 ? 195.309 98.668  202.954 1.00 63.86  ? 336 LYS F HB2    1 
ATOM   38302 H  HB3    . LYS F  1 336 ? 193.808 98.330  202.579 1.00 63.75  ? 336 LYS F HB3    1 
ATOM   38303 H  HG2    . LYS F  1 336 ? 193.218 99.086  204.780 1.00 65.90  ? 336 LYS F HG2    1 
ATOM   38304 H  HG3    . LYS F  1 336 ? 194.694 99.672  204.877 1.00 65.75  ? 336 LYS F HG3    1 
ATOM   38305 H  HD2    . LYS F  1 336 ? 192.771 100.484 202.973 1.00 69.14  ? 336 LYS F HD2    1 
ATOM   38306 H  HD3    . LYS F  1 336 ? 193.243 101.361 204.214 1.00 68.75  ? 336 LYS F HD3    1 
ATOM   38307 H  HE2    . LYS F  1 336 ? 195.397 101.480 203.268 1.00 67.15  ? 336 LYS F HE2    1 
ATOM   38308 H  HE3    . LYS F  1 336 ? 194.861 100.686 202.000 1.00 68.43  ? 336 LYS F HE3    1 
ATOM   38309 H  HZ1    . LYS F  1 336 ? 193.558 102.438 201.486 1.00 69.22  ? 336 LYS F HZ1    1 
ATOM   38310 H  HZ2    . LYS F  1 336 ? 193.919 103.154 202.693 1.00 68.88  ? 336 LYS F HZ2    1 
ATOM   38311 H  HZ3    . LYS F  1 336 ? 194.902 102.953 201.648 1.00 68.97  ? 336 LYS F HZ3    1 
ATOM   38312 N  N      . ASN F  1 337 ? 196.155 95.969  202.319 1.00 68.88  ? 337 ASN F N      1 
ATOM   38313 C  CA     . ASN F  1 337 ? 196.551 95.159  201.169 1.00 72.24  ? 337 ASN F CA     1 
ATOM   38314 C  C      . ASN F  1 337 ? 197.299 93.903  201.591 1.00 67.27  ? 337 ASN F C      1 
ATOM   38315 O  O      . ASN F  1 337 ? 198.227 93.465  200.909 1.00 70.53  ? 337 ASN F O      1 
ATOM   38316 C  CB     . ASN F  1 337 ? 197.402 95.989  200.214 1.00 75.00  ? 337 ASN F CB     1 
ATOM   38317 C  CG     . ASN F  1 337 ? 196.734 97.292  199.822 1.00 73.59  ? 337 ASN F CG     1 
ATOM   38318 O  OD1    . ASN F  1 337 ? 195.508 97.395  199.808 1.00 71.26  ? 337 ASN F OD1    1 
ATOM   38319 N  ND2    . ASN F  1 337 ? 197.541 98.296  199.500 1.00 70.95  ? 337 ASN F ND2    1 
ATOM   38320 H  H      . ASN F  1 337 ? 196.796 96.441  202.640 1.00 67.70  ? 337 ASN F H      1 
ATOM   38321 H  HA     . ASN F  1 337 ? 195.754 94.881  200.693 1.00 70.76  ? 337 ASN F HA     1 
ATOM   38322 H  HB2    . ASN F  1 337 ? 198.244 96.202  200.645 1.00 71.26  ? 337 ASN F HB2    1 
ATOM   38323 H  HB3    . ASN F  1 337 ? 197.561 95.477  199.407 1.00 73.42  ? 337 ASN F HB3    1 
ATOM   38324 H  HD21   . ASN F  1 337 ? 198.394 98.185  199.522 1.00 69.16  ? 337 ASN F HD21   1 
ATOM   38325 H  HD22   . ASN F  1 337 ? 197.212 99.056  199.271 1.00 69.92  ? 337 ASN F HD22   1 
ATOM   38326 N  N      . SER F  1 338 ? 196.909 93.299  202.714 1.00 64.26  ? 338 SER F N      1 
ATOM   38327 C  CA     . SER F  1 338 ? 197.609 92.119  203.206 1.00 69.34  ? 338 SER F CA     1 
ATOM   38328 C  C      . SER F  1 338 ? 197.624 90.993  202.183 1.00 67.33  ? 338 SER F C      1 
ATOM   38329 O  O      . SER F  1 338 ? 198.513 90.136  202.234 1.00 68.98  ? 338 SER F O      1 
ATOM   38330 C  CB     . SER F  1 338 ? 196.969 91.628  204.506 1.00 72.61  ? 338 SER F CB     1 
ATOM   38331 O  OG     . SER F  1 338 ? 197.031 92.624  205.514 1.00 71.84  ? 338 SER F OG     1 
ATOM   38332 H  H      . SER F  1 338 ? 196.246 93.549  203.203 1.00 66.78  ? 338 SER F H      1 
ATOM   38333 H  HA     . SER F  1 338 ? 198.528 92.359  203.398 1.00 69.97  ? 338 SER F HA     1 
ATOM   38334 H  HB2    . SER F  1 338 ? 196.041 91.407  204.337 1.00 70.61  ? 338 SER F HB2    1 
ATOM   38335 H  HB3    . SER F  1 338 ? 197.447 90.841  204.812 1.00 71.36  ? 338 SER F HB3    1 
ATOM   38336 H  HG     . SER F  1 338 ? 197.830 92.835  205.662 1.00 69.75  ? 338 SER F HG     1 
ATOM   38337 N  N      . SER F  1 339 ? 196.658 90.969  201.263 1.00 64.91  ? 339 SER F N      1 
ATOM   38338 C  CA     . SER F  1 339 ? 196.651 89.954  200.218 1.00 67.74  ? 339 SER F CA     1 
ATOM   38339 C  C      . SER F  1 339 ? 197.784 90.143  199.221 1.00 69.21  ? 339 SER F C      1 
ATOM   38340 O  O      . SER F  1 339 ? 198.181 89.176  198.562 1.00 70.63  ? 339 SER F O      1 
ATOM   38341 C  CB     . SER F  1 339 ? 195.311 89.972  199.485 1.00 72.22  ? 339 SER F CB     1 
ATOM   38342 O  OG     . SER F  1 339 ? 194.238 89.725  200.377 1.00 74.37  ? 339 SER F OG     1 
ATOM   38343 H  H      . SER F  1 339 ? 196.003 91.525  201.228 1.00 67.09  ? 339 SER F H      1 
ATOM   38344 H  HA     . SER F  1 339 ? 196.756 89.081  200.625 1.00 68.40  ? 339 SER F HA     1 
ATOM   38345 H  HB2    . SER F  1 339 ? 195.191 90.844  199.077 1.00 70.19  ? 339 SER F HB2    1 
ATOM   38346 H  HB3    . SER F  1 339 ? 195.317 89.286  198.800 1.00 71.94  ? 339 SER F HB3    1 
ATOM   38347 H  HG     . SER F  1 339 ? 194.207 90.327  200.961 1.00 71.62  ? 339 SER F HG     1 
ATOM   38348 N  N      . TYR F  1 340 ? 198.313 91.360  199.099 1.00 68.43  ? 340 TYR F N      1 
ATOM   38349 C  CA     . TYR F  1 340 ? 199.363 91.660  198.137 1.00 67.69  ? 340 TYR F CA     1 
ATOM   38350 C  C      . TYR F  1 340 ? 200.766 91.412  198.673 1.00 63.79  ? 340 TYR F C      1 
ATOM   38351 O  O      . TYR F  1 340 ? 201.732 91.579  197.923 1.00 63.47  ? 340 TYR F O      1 
ATOM   38352 C  CB     . TYR F  1 340 ? 199.265 93.122  197.689 1.00 65.79  ? 340 TYR F CB     1 
ATOM   38353 C  CG     . TYR F  1 340 ? 197.999 93.480  196.940 1.00 70.86  ? 340 TYR F CG     1 
ATOM   38354 C  CD1    . TYR F  1 340 ? 197.131 92.499  196.481 1.00 74.25  ? 340 TYR F CD1    1 
ATOM   38355 C  CD2    . TYR F  1 340 ? 197.677 94.806  196.687 1.00 75.75  ? 340 TYR F CD2    1 
ATOM   38356 C  CE1    . TYR F  1 340 ? 195.979 92.828  195.797 1.00 78.49  ? 340 TYR F CE1    1 
ATOM   38357 C  CE2    . TYR F  1 340 ? 196.527 95.144  196.004 1.00 79.46  ? 340 TYR F CE2    1 
ATOM   38358 C  CZ     . TYR F  1 340 ? 195.682 94.152  195.561 1.00 79.31  ? 340 TYR F CZ     1 
ATOM   38359 O  OH     . TYR F  1 340 ? 194.534 94.483  194.879 1.00 75.39  ? 340 TYR F OH     1 
ATOM   38360 H  H      . TYR F  1 340 ? 198.073 92.037  199.571 1.00 68.88  ? 340 TYR F H      1 
ATOM   38361 H  HA     . TYR F  1 340 ? 199.248 91.096  197.358 1.00 67.88  ? 340 TYR F HA     1 
ATOM   38362 H  HB2    . TYR F  1 340 ? 199.306 93.686  198.476 1.00 68.22  ? 340 TYR F HB2    1 
ATOM   38363 H  HB3    . TYR F  1 340 ? 200.016 93.320  197.108 1.00 66.72  ? 340 TYR F HB3    1 
ATOM   38364 H  HD1    . TYR F  1 340 ? 197.327 91.604  196.638 1.00 72.32  ? 340 TYR F HD1    1 
ATOM   38365 H  HD2    . TYR F  1 340 ? 198.246 95.478  196.985 1.00 73.84  ? 340 TYR F HD2    1 
ATOM   38366 H  HE1    . TYR F  1 340 ? 195.407 92.160  195.497 1.00 76.47  ? 340 TYR F HE1    1 
ATOM   38367 H  HE2    . TYR F  1 340 ? 196.324 96.038  195.843 1.00 77.70  ? 340 TYR F HE2    1 
ATOM   38368 H  HH     . TYR F  1 340 ? 194.138 93.786  194.628 1.00 75.25  ? 340 TYR F HH     1 
ATOM   38369 N  N      . PHE F  1 341 ? 200.909 91.025  199.936 1.00 59.33  ? 341 PHE F N      1 
ATOM   38370 C  CA     . PHE F  1 341 ? 202.214 90.880  200.564 1.00 55.31  ? 341 PHE F CA     1 
ATOM   38371 C  C      . PHE F  1 341 ? 202.460 89.432  200.958 1.00 56.96  ? 341 PHE F C      1 
ATOM   38372 O  O      . PHE F  1 341 ? 201.577 88.767  201.508 1.00 62.33  ? 341 PHE F O      1 
ATOM   38373 C  CB     . PHE F  1 341 ? 202.334 91.784  201.791 1.00 54.66  ? 341 PHE F CB     1 
ATOM   38374 C  CG     . PHE F  1 341 ? 202.361 93.243  201.459 1.00 56.93  ? 341 PHE F CG     1 
ATOM   38375 C  CD1    . PHE F  1 341 ? 201.188 93.964  201.363 1.00 60.28  ? 341 PHE F CD1    1 
ATOM   38376 C  CD2    . PHE F  1 341 ? 203.559 93.892  201.234 1.00 58.44  ? 341 PHE F CD2    1 
ATOM   38377 C  CE1    . PHE F  1 341 ? 201.209 95.306  201.054 1.00 58.23  ? 341 PHE F CE1    1 
ATOM   38378 C  CE2    . PHE F  1 341 ? 203.586 95.234  200.925 1.00 56.38  ? 341 PHE F CE2    1 
ATOM   38379 C  CZ     . PHE F  1 341 ? 202.410 95.941  200.835 1.00 56.02  ? 341 PHE F CZ     1 
ATOM   38380 H  H      . PHE F  1 341 ? 200.253 90.841  200.460 1.00 62.67  ? 341 PHE F H      1 
ATOM   38381 H  HA     . PHE F  1 341 ? 202.903 91.136  199.935 1.00 57.87  ? 341 PHE F HA     1 
ATOM   38382 H  HB2    . PHE F  1 341 ? 201.577 91.623  202.375 1.00 58.23  ? 341 PHE F HB2    1 
ATOM   38383 H  HB3    . PHE F  1 341 ? 203.159 91.571  202.254 1.00 56.46  ? 341 PHE F HB3    1 
ATOM   38384 H  HD1    . PHE F  1 341 ? 200.376 93.537  201.511 1.00 62.96  ? 341 PHE F HD1    1 
ATOM   38385 H  HD2    . PHE F  1 341 ? 204.356 93.418  201.294 1.00 57.81  ? 341 PHE F HD2    1 
ATOM   38386 H  HE1    . PHE F  1 341 ? 200.413 95.782  200.994 1.00 61.32  ? 341 PHE F HE1    1 
ATOM   38387 H  HE2    . PHE F  1 341 ? 204.398 95.661  200.777 1.00 55.55  ? 341 PHE F HE2    1 
ATOM   38388 H  HZ     . PHE F  1 341 ? 202.427 96.846  200.626 1.00 57.16  ? 341 PHE F HZ     1 
ATOM   38389 N  N      . VAL F  1 342 ? 203.671 88.957  200.669 1.00 55.39  ? 342 VAL F N      1 
ATOM   38390 C  CA     . VAL F  1 342 ? 204.061 87.604  201.035 1.00 57.28  ? 342 VAL F CA     1 
ATOM   38391 C  C      . VAL F  1 342 ? 203.952 87.439  202.543 1.00 65.09  ? 342 VAL F C      1 
ATOM   38392 O  O      . VAL F  1 342 ? 204.459 88.262  203.315 1.00 65.76  ? 342 VAL F O      1 
ATOM   38393 C  CB     . VAL F  1 342 ? 205.482 87.325  200.527 1.00 60.58  ? 342 VAL F CB     1 
ATOM   38394 C  CG1    . VAL F  1 342 ? 205.923 85.947  200.915 1.00 59.99  ? 342 VAL F CG1    1 
ATOM   38395 C  CG2    . VAL F  1 342 ? 205.539 87.495  199.016 1.00 64.06  ? 342 VAL F CG2    1 
ATOM   38396 H  H      . VAL F  1 342 ? 204.280 89.399  200.257 1.00 57.98  ? 342 VAL F H      1 
ATOM   38397 H  HA     . VAL F  1 342 ? 203.459 86.972  200.616 1.00 59.23  ? 342 VAL F HA     1 
ATOM   38398 H  HB     . VAL F  1 342 ? 206.093 87.961  200.927 1.00 59.51  ? 342 VAL F HB     1 
ATOM   38399 H  HG11   . VAL F  1 342 ? 206.751 85.751  200.452 1.00 58.12  ? 342 VAL F HG11   1 
ATOM   38400 H  HG12   . VAL F  1 342 ? 206.065 85.914  201.873 1.00 59.58  ? 342 VAL F HG12   1 
ATOM   38401 H  HG13   . VAL F  1 342 ? 205.239 85.311  200.655 1.00 59.79  ? 342 VAL F HG13   1 
ATOM   38402 H  HG21   . VAL F  1 342 ? 206.060 88.285  198.807 1.00 60.98  ? 342 VAL F HG21   1 
ATOM   38403 H  HG22   . VAL F  1 342 ? 204.636 87.594  198.678 1.00 61.01  ? 342 VAL F HG22   1 
ATOM   38404 H  HG23   . VAL F  1 342 ? 205.954 86.711  198.625 1.00 62.53  ? 342 VAL F HG23   1 
ATOM   38405 N  N      . GLU F  1 343 ? 203.289 86.361  202.970 1.00 71.34  ? 343 GLU F N      1 
ATOM   38406 C  CA     . GLU F  1 343 ? 202.957 86.196  204.382 1.00 64.85  ? 343 GLU F CA     1 
ATOM   38407 C  C      . GLU F  1 343 ? 204.146 85.747  205.221 1.00 61.43  ? 343 GLU F C      1 
ATOM   38408 O  O      . GLU F  1 343 ? 204.268 86.166  206.377 1.00 60.42  ? 343 GLU F O      1 
ATOM   38409 C  CB     . GLU F  1 343 ? 201.809 85.200  204.536 1.00 67.03  ? 343 GLU F CB     1 
ATOM   38410 C  CG     . GLU F  1 343 ? 200.503 85.664  203.912 1.00 72.22  ? 343 GLU F CG     1 
ATOM   38411 C  CD     . GLU F  1 343 ? 199.356 84.710  204.187 1.00 82.89  ? 343 GLU F CD     1 
ATOM   38412 O  OE1    . GLU F  1 343 ? 199.574 83.702  204.890 1.00 85.70  ? 343 GLU F OE1    1 
ATOM   38413 O  OE2    . GLU F  1 343 ? 198.235 84.970  203.699 1.00 83.63  ? 343 GLU F OE2    1 
ATOM   38414 H  H      . GLU F  1 343 ? 203.027 85.717  202.466 1.00 67.77  ? 343 GLU F H      1 
ATOM   38415 H  HA     . GLU F  1 343 ? 202.657 87.049  204.732 1.00 65.16  ? 343 GLU F HA     1 
ATOM   38416 H  HB2    . GLU F  1 343 ? 202.063 84.367  204.112 1.00 69.15  ? 343 GLU F HB2    1 
ATOM   38417 H  HB3    . GLU F  1 343 ? 201.652 85.052  205.481 1.00 67.89  ? 343 GLU F HB3    1 
ATOM   38418 H  HG2    . GLU F  1 343 ? 200.267 86.530  204.277 1.00 71.38  ? 343 GLU F HG2    1 
ATOM   38419 H  HG3    . GLU F  1 343 ? 200.617 85.727  202.951 1.00 71.18  ? 343 GLU F HG3    1 
ATOM   38420 N  N      . TRP F  1 344 ? 205.026 84.902  204.680 1.00 60.76  ? 344 TRP F N      1 
ATOM   38421 C  CA     . TRP F  1 344 ? 206.150 84.433  205.483 1.00 64.39  ? 344 TRP F CA     1 
ATOM   38422 C  C      . TRP F  1 344 ? 207.182 85.520  205.751 1.00 66.66  ? 344 TRP F C      1 
ATOM   38423 O  O      . TRP F  1 344 ? 208.196 85.234  206.397 1.00 70.24  ? 344 TRP F O      1 
ATOM   38424 C  CB     . TRP F  1 344 ? 206.824 83.225  204.824 1.00 65.24  ? 344 TRP F CB     1 
ATOM   38425 C  CG     . TRP F  1 344 ? 207.234 83.414  203.403 1.00 68.44  ? 344 TRP F CG     1 
ATOM   38426 C  CD1    . TRP F  1 344 ? 206.496 83.118  202.298 1.00 72.21  ? 344 TRP F CD1    1 
ATOM   38427 C  CD2    . TRP F  1 344 ? 208.487 83.918  202.927 1.00 69.01  ? 344 TRP F CD2    1 
ATOM   38428 N  NE1    . TRP F  1 344 ? 207.208 83.409  201.162 1.00 63.40  ? 344 TRP F NE1    1 
ATOM   38429 C  CE2    . TRP F  1 344 ? 208.433 83.906  201.521 1.00 66.03  ? 344 TRP F CE2    1 
ATOM   38430 C  CE3    . TRP F  1 344 ? 209.649 84.380  203.553 1.00 70.12  ? 344 TRP F CE3    1 
ATOM   38431 C  CZ2    . TRP F  1 344 ? 209.491 84.342  200.729 1.00 68.27  ? 344 TRP F CZ2    1 
ATOM   38432 C  CZ3    . TRP F  1 344 ? 210.699 84.816  202.764 1.00 72.67  ? 344 TRP F CZ3    1 
ATOM   38433 C  CH2    . TRP F  1 344 ? 210.613 84.790  201.367 1.00 71.02  ? 344 TRP F CH2    1 
ATOM   38434 H  H      . TRP F  1 344 ? 204.993 84.591  203.880 1.00 63.49  ? 344 TRP F H      1 
ATOM   38435 H  HA     . TRP F  1 344 ? 205.808 84.141  206.341 1.00 65.04  ? 344 TRP F HA     1 
ATOM   38436 H  HB2    . TRP F  1 344 ? 207.623 83.006  205.328 1.00 66.00  ? 344 TRP F HB2    1 
ATOM   38437 H  HB3    . TRP F  1 344 ? 206.207 82.479  204.850 1.00 64.34  ? 344 TRP F HB3    1 
ATOM   38438 H  HD1    . TRP F  1 344 ? 205.636 82.768  202.313 1.00 68.62  ? 344 TRP F HD1    1 
ATOM   38439 H  HE1    . TRP F  1 344 ? 206.927 83.307  200.357 1.00 63.87  ? 344 TRP F HE1    1 
ATOM   38440 H  HE3    . TRP F  1 344 ? 209.712 84.401  204.481 1.00 69.03  ? 344 TRP F HE3    1 
ATOM   38441 H  HZ2    . TRP F  1 344 ? 209.435 84.327  199.801 1.00 66.18  ? 344 TRP F HZ2    1 
ATOM   38442 H  HZ3    . TRP F  1 344 ? 211.477 85.125  203.167 1.00 69.78  ? 344 TRP F HZ3    1 
ATOM   38443 H  HH2    . TRP F  1 344 ? 211.334 85.086  200.861 1.00 66.08  ? 344 TRP F HH2    1 
ATOM   38444 N  N      . ILE F  1 345 ? 206.958 86.743  205.282 1.00 62.32  ? 345 ILE F N      1 
ATOM   38445 C  CA     . ILE F  1 345 ? 207.741 87.906  205.678 1.00 59.37  ? 345 ILE F CA     1 
ATOM   38446 C  C      . ILE F  1 345 ? 206.847 88.775  206.562 1.00 58.01  ? 345 ILE F C      1 
ATOM   38447 O  O      . ILE F  1 345 ? 205.912 89.413  206.056 1.00 58.09  ? 345 ILE F O      1 
ATOM   38448 C  CB     . ILE F  1 345 ? 208.259 88.688  204.463 1.00 61.18  ? 345 ILE F CB     1 
ATOM   38449 C  CG1    . ILE F  1 345 ? 209.328 87.870  203.737 1.00 63.55  ? 345 ILE F CG1    1 
ATOM   38450 C  CG2    . ILE F  1 345 ? 208.807 90.041  204.900 1.00 62.93  ? 345 ILE F CG2    1 
ATOM   38451 C  CD1    . ILE F  1 345 ? 209.853 88.508  202.472 1.00 62.83  ? 345 ILE F CD1    1 
ATOM   38452 H  H      . ILE F  1 345 ? 206.343 86.930  204.712 1.00 63.11  ? 345 ILE F H      1 
ATOM   38453 H  HA     . ILE F  1 345 ? 208.508 87.612  206.188 1.00 61.87  ? 345 ILE F HA     1 
ATOM   38454 H  HB     . ILE F  1 345 ? 207.519 88.836  203.856 1.00 61.64  ? 345 ILE F HB     1 
ATOM   38455 H  HG12   . ILE F  1 345 ? 210.080 87.739  204.335 1.00 64.07  ? 345 ILE F HG12   1 
ATOM   38456 H  HG13   . ILE F  1 345 ? 208.947 87.013  203.496 1.00 64.58  ? 345 ILE F HG13   1 
ATOM   38457 H  HG21   . ILE F  1 345 ? 208.067 90.619  205.142 1.00 63.46  ? 345 ILE F HG21   1 
ATOM   38458 H  HG22   . ILE F  1 345 ? 209.304 90.441  204.171 1.00 62.18  ? 345 ILE F HG22   1 
ATOM   38459 H  HG23   . ILE F  1 345 ? 209.389 89.913  205.663 1.00 62.63  ? 345 ILE F HG23   1 
ATOM   38460 H  HD11   . ILE F  1 345 ? 210.343 87.843  201.964 1.00 62.30  ? 345 ILE F HD11   1 
ATOM   38461 H  HD12   . ILE F  1 345 ? 209.103 88.835  201.952 1.00 61.70  ? 345 ILE F HD12   1 
ATOM   38462 H  HD13   . ILE F  1 345 ? 210.440 89.243  202.706 1.00 61.26  ? 345 ILE F HD13   1 
ATOM   38463 N  N      . PRO F  1 346 ? 207.080 88.825  207.877 1.00 56.37  ? 346 PRO F N      1 
ATOM   38464 C  CA     . PRO F  1 346 ? 206.146 89.560  208.748 1.00 55.69  ? 346 PRO F CA     1 
ATOM   38465 C  C      . PRO F  1 346 ? 206.033 91.037  208.418 1.00 57.36  ? 346 PRO F C      1 
ATOM   38466 O  O      . PRO F  1 346 ? 204.934 91.599  208.494 1.00 61.54  ? 346 PRO F O      1 
ATOM   38467 C  CB     . PRO F  1 346 ? 206.732 89.330  210.147 1.00 54.30  ? 346 PRO F CB     1 
ATOM   38468 C  CG     . PRO F  1 346 ? 208.177 89.077  209.909 1.00 58.56  ? 346 PRO F CG     1 
ATOM   38469 C  CD     . PRO F  1 346 ? 208.239 88.314  208.626 1.00 59.50  ? 346 PRO F CD     1 
ATOM   38470 H  HA     . PRO F  1 346 ? 205.267 89.158  208.704 1.00 57.15  ? 346 PRO F HA     1 
ATOM   38471 H  HB2    . PRO F  1 346 ? 206.604 90.122  210.689 1.00 55.35  ? 346 PRO F HB2    1 
ATOM   38472 H  HB3    . PRO F  1 346 ? 206.311 88.556  210.551 1.00 55.70  ? 346 PRO F HB3    1 
ATOM   38473 H  HG2    . PRO F  1 346 ? 208.646 89.921  209.832 1.00 58.25  ? 346 PRO F HG2    1 
ATOM   38474 H  HG3    . PRO F  1 346 ? 208.544 88.551  210.635 1.00 57.84  ? 346 PRO F HG3    1 
ATOM   38475 H  HD2    . PRO F  1 346 ? 209.063 88.511  208.154 1.00 59.56  ? 346 PRO F HD2    1 
ATOM   38476 H  HD3    . PRO F  1 346 ? 208.141 87.364  208.792 1.00 59.83  ? 346 PRO F HD3    1 
ATOM   38477 N  N      . ASN F  1 347 ? 207.138 91.685  208.057 1.00 52.76  ? 347 ASN F N      1 
ATOM   38478 C  CA     . ASN F  1 347 ? 207.149 93.097  207.704 1.00 52.19  ? 347 ASN F CA     1 
ATOM   38479 C  C      . ASN F  1 347 ? 207.719 93.238  206.302 1.00 58.09  ? 347 ASN F C      1 
ATOM   38480 O  O      . ASN F  1 347 ? 208.805 92.727  206.015 1.00 61.68  ? 347 ASN F O      1 
ATOM   38481 C  CB     . ASN F  1 347 ? 207.965 93.914  208.701 1.00 54.24  ? 347 ASN F CB     1 
ATOM   38482 C  CG     . ASN F  1 347 ? 207.996 95.385  208.354 1.00 61.27  ? 347 ASN F CG     1 
ATOM   38483 O  OD1    . ASN F  1 347 ? 207.050 95.918  207.774 1.00 59.12  ? 347 ASN F OD1    1 
ATOM   38484 N  ND2    . ASN F  1 347 ? 209.091 96.050  208.698 1.00 62.42  ? 347 ASN F ND2    1 
ATOM   38485 H  H      . ASN F  1 347 ? 207.911 91.314  208.006 1.00 55.67  ? 347 ASN F H      1 
ATOM   38486 H  HA     . ASN F  1 347 ? 206.243 93.438  207.698 1.00 55.12  ? 347 ASN F HA     1 
ATOM   38487 H  HB2    . ASN F  1 347 ? 207.569 93.819  209.582 1.00 54.83  ? 347 ASN F HB2    1 
ATOM   38488 H  HB3    . ASN F  1 347 ? 208.876 93.585  208.707 1.00 56.47  ? 347 ASN F HB3    1 
ATOM   38489 H  HD21   . ASN F  1 347 ? 209.732 95.642  209.101 1.00 60.85  ? 347 ASN F HD21   1 
ATOM   38490 H  HD22   . ASN F  1 347 ? 209.157 96.889  208.521 1.00 61.43  ? 347 ASN F HD22   1 
ATOM   38491 N  N      . ASN F  1 348 ? 207.018 93.993  205.454 1.00 56.91  ? 348 ASN F N      1 
ATOM   38492 C  CA     . ASN F  1 348 ? 207.351 94.087  204.039 1.00 54.41  ? 348 ASN F CA     1 
ATOM   38493 C  C      . ASN F  1 348 ? 207.693 95.510  203.611 1.00 51.06  ? 348 ASN F C      1 
ATOM   38494 O  O      . ASN F  1 348 ? 207.707 95.801  202.412 1.00 57.72  ? 348 ASN F O      1 
ATOM   38495 C  CB     . ASN F  1 348 ? 206.192 93.551  203.198 1.00 56.96  ? 348 ASN F CB     1 
ATOM   38496 C  CG     . ASN F  1 348 ? 205.792 92.146  203.589 1.00 60.87  ? 348 ASN F CG     1 
ATOM   38497 O  OD1    . ASN F  1 348 ? 204.937 91.948  204.453 1.00 64.37  ? 348 ASN F OD1    1 
ATOM   38498 N  ND2    . ASN F  1 348 ? 206.404 91.160  202.951 1.00 61.73  ? 348 ASN F ND2    1 
ATOM   38499 H  H      . ASN F  1 348 ? 206.336 94.463  205.682 1.00 58.13  ? 348 ASN F H      1 
ATOM   38500 H  HA     . ASN F  1 348 ? 208.129 93.529  203.871 1.00 55.57  ? 348 ASN F HA     1 
ATOM   38501 H  HB2    . ASN F  1 348 ? 205.421 94.124  203.324 1.00 58.24  ? 348 ASN F HB2    1 
ATOM   38502 H  HB3    . ASN F  1 348 ? 206.452 93.539  202.264 1.00 56.75  ? 348 ASN F HB3    1 
ATOM   38503 H  HD21   . ASN F  1 348 ? 207.000 91.334  202.357 1.00 59.60  ? 348 ASN F HD21   1 
ATOM   38504 H  HD22   . ASN F  1 348 ? 206.216 90.341  203.142 1.00 61.16  ? 348 ASN F HD22   1 
ATOM   38505 N  N      . VAL F  1 349 ? 207.972 96.404  204.557 1.00 41.82  ? 349 VAL F N      1 
ATOM   38506 C  CA     . VAL F  1 349 ? 208.263 97.800  204.253 1.00 42.22  ? 349 VAL F CA     1 
ATOM   38507 C  C      . VAL F  1 349 ? 209.535 98.211  204.979 1.00 44.78  ? 349 VAL F C      1 
ATOM   38508 O  O      . VAL F  1 349 ? 209.678 97.961  206.181 1.00 49.24  ? 349 VAL F O      1 
ATOM   38509 C  CB     . VAL F  1 349 ? 207.098 98.727  204.643 1.00 46.92  ? 349 VAL F CB     1 
ATOM   38510 C  CG1    . VAL F  1 349 ? 207.400 100.154 204.224 1.00 50.99  ? 349 VAL F CG1    1 
ATOM   38511 C  CG2    . VAL F  1 349 ? 205.806 98.250  204.008 1.00 53.10  ? 349 VAL F CG2    1 
ATOM   38512 H  H      . VAL F  1 349 ? 207.997 96.225  205.397 1.00 48.36  ? 349 VAL F H      1 
ATOM   38513 H  HA     . VAL F  1 349 ? 208.414 97.895  203.303 1.00 46.43  ? 349 VAL F HA     1 
ATOM   38514 H  HB     . VAL F  1 349 ? 206.989 98.710  205.605 1.00 49.70  ? 349 VAL F HB     1 
ATOM   38515 H  HG11   . VAL F  1 349 ? 206.681 100.469 203.654 1.00 53.06  ? 349 VAL F HG11   1 
ATOM   38516 H  HG12   . VAL F  1 349 ? 208.236 100.172 203.734 1.00 49.06  ? 349 VAL F HG12   1 
ATOM   38517 H  HG13   . VAL F  1 349 ? 207.465 100.710 205.015 1.00 52.38  ? 349 VAL F HG13   1 
ATOM   38518 H  HG21   . VAL F  1 349 ? 205.693 97.304  204.181 1.00 53.31  ? 349 VAL F HG21   1 
ATOM   38519 H  HG22   . VAL F  1 349 ? 205.067 98.746  204.394 1.00 54.02  ? 349 VAL F HG22   1 
ATOM   38520 H  HG23   . VAL F  1 349 ? 205.844 98.411  203.051 1.00 52.56  ? 349 VAL F HG23   1 
ATOM   38521 N  N      . LYS F  1 350 ? 210.455 98.837  204.245 1.00 47.41  ? 350 LYS F N      1 
ATOM   38522 C  CA     . LYS F  1 350 ? 211.653 99.439  204.811 1.00 44.85  ? 350 LYS F CA     1 
ATOM   38523 C  C      . LYS F  1 350 ? 211.588 100.948 204.612 1.00 49.81  ? 350 LYS F C      1 
ATOM   38524 O  O      . LYS F  1 350 ? 211.466 101.413 203.473 1.00 59.10  ? 350 LYS F O      1 
ATOM   38525 C  CB     . LYS F  1 350 ? 212.900 98.851  204.145 1.00 48.06  ? 350 LYS F CB     1 
ATOM   38526 C  CG     . LYS F  1 350 ? 214.200 99.587  204.427 1.00 51.55  ? 350 LYS F CG     1 
ATOM   38527 C  CD     . LYS F  1 350 ? 214.435 99.755  205.912 1.00 53.21  ? 350 LYS F CD     1 
ATOM   38528 C  CE     . LYS F  1 350 ? 215.787 100.377 206.199 1.00 55.54  ? 350 LYS F CE     1 
ATOM   38529 N  NZ     . LYS F  1 350 ? 215.964 100.675 207.645 1.00 56.67  ? 350 LYS F NZ     1 
ATOM   38530 H  H      . LYS F  1 350 ? 210.383 98.955  203.400 1.00 48.61  ? 350 LYS F H      1 
ATOM   38531 H  HA     . LYS F  1 350 ? 211.703 99.251  205.758 1.00 46.42  ? 350 LYS F HA     1 
ATOM   38532 H  HB2    . LYS F  1 350 ? 213.016 97.934  204.451 1.00 49.27  ? 350 LYS F HB2    1 
ATOM   38533 H  HB3    . LYS F  1 350 ? 212.771 98.847  203.180 1.00 48.74  ? 350 LYS F HB3    1 
ATOM   38534 H  HG2    . LYS F  1 350 ? 214.942 99.079  204.064 1.00 51.73  ? 350 LYS F HG2    1 
ATOM   38535 H  HG3    . LYS F  1 350 ? 214.167 100.466 204.020 1.00 51.08  ? 350 LYS F HG3    1 
ATOM   38536 H  HD2    . LYS F  1 350 ? 213.762 100.335 206.272 1.00 52.35  ? 350 LYS F HD2    1 
ATOM   38537 H  HD3    . LYS F  1 350 ? 214.395 98.890  206.346 1.00 51.94  ? 350 LYS F HD3    1 
ATOM   38538 H  HE2    . LYS F  1 350 ? 216.483 99.758  205.927 1.00 53.46  ? 350 LYS F HE2    1 
ATOM   38539 H  HE3    . LYS F  1 350 ? 215.868 101.208 205.707 1.00 53.66  ? 350 LYS F HE3    1 
ATOM   38540 H  HZ1    . LYS F  1 350 ? 215.250 101.109 207.954 1.00 54.41  ? 350 LYS F HZ1    1 
ATOM   38541 H  HZ2    . LYS F  1 350 ? 216.684 101.183 207.765 1.00 53.61  ? 350 LYS F HZ2    1 
ATOM   38542 H  HZ3    . LYS F  1 350 ? 216.062 99.919  208.103 1.00 55.83  ? 350 LYS F HZ3    1 
ATOM   38543 N  N      . THR F  1 351 ? 211.674 101.692 205.705 1.00 44.06  ? 351 THR F N      1 
ATOM   38544 C  CA     . THR F  1 351 ? 211.472 103.127 205.681 1.00 45.82  ? 351 THR F CA     1 
ATOM   38545 C  C      . THR F  1 351 ? 212.785 103.862 205.901 1.00 44.88  ? 351 THR F C      1 
ATOM   38546 O  O      . THR F  1 351 ? 213.567 103.508 206.792 1.00 46.48  ? 351 THR F O      1 
ATOM   38547 C  CB     . THR F  1 351 ? 210.470 103.548 206.760 1.00 50.39  ? 351 THR F CB     1 
ATOM   38548 O  OG1    . THR F  1 351 ? 211.040 103.329 208.059 1.00 56.17  ? 351 THR F OG1    1 
ATOM   38549 C  CG2    . THR F  1 351 ? 209.187 102.747 206.641 1.00 48.40  ? 351 THR F CG2    1 
ATOM   38550 H  H      . THR F  1 351 ? 211.852 101.378 206.485 1.00 47.08  ? 351 THR F H      1 
ATOM   38551 H  HA     . THR F  1 351 ? 211.112 103.392 204.823 1.00 46.50  ? 351 THR F HA     1 
ATOM   38552 H  HB     . THR F  1 351 ? 210.257 104.487 206.659 1.00 50.49  ? 351 THR F HB     1 
ATOM   38553 H  HG1    . THR F  1 351 ? 210.520 103.616 208.653 1.00 53.59  ? 351 THR F HG1    1 
ATOM   38554 H  HG21   . THR F  1 351 ? 208.864 102.780 205.728 1.00 49.22  ? 351 THR F HG21   1 
ATOM   38555 H  HG22   . THR F  1 351 ? 209.350 101.823 206.885 1.00 48.64  ? 351 THR F HG22   1 
ATOM   38556 H  HG23   . THR F  1 351 ? 208.511 103.114 207.231 1.00 51.44  ? 351 THR F HG23   1 
ATOM   38557 N  N      . ALA F  1 352 ? 213.017 104.887 205.087 1.00 43.43  ? 352 ALA F N      1 
ATOM   38558 C  CA     . ALA F  1 352 ? 214.159 105.775 205.239 1.00 40.59  ? 352 ALA F CA     1 
ATOM   38559 C  C      . ALA F  1 352 ? 213.674 107.204 205.063 1.00 43.80  ? 352 ALA F C      1 
ATOM   38560 O  O      . ALA F  1 352 ? 212.904 107.489 204.142 1.00 53.29  ? 352 ALA F O      1 
ATOM   38561 C  CB     . ALA F  1 352 ? 215.255 105.453 204.220 1.00 46.66  ? 352 ALA F CB     1 
ATOM   38562 H  H      . ALA F  1 352 ? 212.509 105.101 204.422 1.00 44.94  ? 352 ALA F H      1 
ATOM   38563 H  HA     . ALA F  1 352 ? 214.538 105.686 206.133 1.00 42.98  ? 352 ALA F HA     1 
ATOM   38564 H  HB1    . ALA F  1 352 ? 215.455 104.501 204.278 1.00 46.95  ? 352 ALA F HB1    1 
ATOM   38565 H  HB2    . ALA F  1 352 ? 214.931 105.668 203.332 1.00 45.67  ? 352 ALA F HB2    1 
ATOM   38566 H  HB3    . ALA F  1 352 ? 216.040 105.986 204.422 1.00 45.23  ? 352 ALA F HB3    1 
ATOM   38567 N  N      . VAL F  1 353 ? 214.123 108.095 205.940 1.00 39.24  ? 353 VAL F N      1 
ATOM   38568 C  CA     . VAL F  1 353 ? 213.678 109.482 205.958 1.00 41.95  ? 353 VAL F CA     1 
ATOM   38569 C  C      . VAL F  1 353 ? 214.911 110.370 205.923 1.00 42.94  ? 353 VAL F C      1 
ATOM   38570 O  O      . VAL F  1 353 ? 215.685 110.410 206.888 1.00 46.25  ? 353 VAL F O      1 
ATOM   38571 C  CB     . VAL F  1 353 ? 212.812 109.791 207.184 1.00 45.50  ? 353 VAL F CB     1 
ATOM   38572 C  CG1    . VAL F  1 353 ? 212.404 111.252 207.193 1.00 47.90  ? 353 VAL F CG1    1 
ATOM   38573 C  CG2    . VAL F  1 353 ? 211.590 108.895 207.201 1.00 48.57  ? 353 VAL F CG2    1 
ATOM   38574 H  H      . VAL F  1 353 ? 214.702 107.915 206.548 1.00 42.75  ? 353 VAL F H      1 
ATOM   38575 H  HA     . VAL F  1 353 ? 213.153 109.664 205.166 1.00 43.65  ? 353 VAL F HA     1 
ATOM   38576 H  HB     . VAL F  1 353 ? 213.322 109.613 207.983 1.00 45.93  ? 353 VAL F HB     1 
ATOM   38577 H  HG11   . VAL F  1 353 ? 211.705 111.378 207.853 1.00 49.36  ? 353 VAL F HG11   1 
ATOM   38578 H  HG12   . VAL F  1 353 ? 213.173 111.796 207.422 1.00 47.38  ? 353 VAL F HG12   1 
ATOM   38579 H  HG13   . VAL F  1 353 ? 212.075 111.491 206.313 1.00 46.63  ? 353 VAL F HG13   1 
ATOM   38580 H  HG21   . VAL F  1 353 ? 211.187 108.901 206.319 1.00 46.78  ? 353 VAL F HG21   1 
ATOM   38581 H  HG22   . VAL F  1 353 ? 210.959 109.234 207.854 1.00 49.89  ? 353 VAL F HG22   1 
ATOM   38582 H  HG23   . VAL F  1 353 ? 211.863 107.995 207.434 1.00 48.06  ? 353 VAL F HG23   1 
ATOM   38583 N  N      . CYS F  1 354 ? 215.090 111.085 204.819 1.00 44.29  ? 354 CYS F N      1 
ATOM   38584 C  CA     . CYS F  1 354 ? 216.144 112.077 204.695 1.00 39.59  ? 354 CYS F CA     1 
ATOM   38585 C  C      . CYS F  1 354 ? 215.582 113.466 204.959 1.00 43.67  ? 354 CYS F C      1 
ATOM   38586 O  O      . CYS F  1 354 ? 214.441 113.776 204.608 1.00 51.57  ? 354 CYS F O      1 
ATOM   38587 C  CB     . CYS F  1 354 ? 216.780 112.024 203.308 1.00 42.09  ? 354 CYS F CB     1 
ATOM   38588 S  SG     . CYS F  1 354 ? 218.063 113.261 203.036 1.00 55.54  ? 354 CYS F SG     1 
ATOM   38589 H  H      . CYS F  1 354 ? 214.608 111.005 204.113 1.00 44.83  ? 354 CYS F H      1 
ATOM   38590 H  HA     . CYS F  1 354 ? 216.834 111.901 205.350 1.00 42.48  ? 354 CYS F HA     1 
ATOM   38591 H  HB2    . CYS F  1 354 ? 217.183 111.152 203.187 1.00 43.46  ? 354 CYS F HB2    1 
ATOM   38592 H  HB3    . CYS F  1 354 ? 216.087 112.163 202.644 1.00 43.91  ? 354 CYS F HB3    1 
ATOM   38593 H  HG     . CYS F  1 354 ? 218.942 113.070 203.830 1.00 47.36  ? 354 CYS F HG     1 
ATOM   38594 N  N      . ASP F  1 355 ? 216.403 114.305 205.587 1.00 46.59  ? 355 ASP F N      1 
ATOM   38595 C  CA     . ASP F  1 355 ? 215.944 115.612 206.034 1.00 51.38  ? 355 ASP F CA     1 
ATOM   38596 C  C      . ASP F  1 355 ? 215.816 116.612 204.894 1.00 49.49  ? 355 ASP F C      1 
ATOM   38597 O  O      . ASP F  1 355 ? 214.945 117.487 204.941 1.00 52.08  ? 355 ASP F O      1 
ATOM   38598 C  CB     . ASP F  1 355 ? 216.899 116.161 207.092 1.00 57.92  ? 355 ASP F CB     1 
ATOM   38599 C  CG     . ASP F  1 355 ? 216.439 117.490 207.656 1.00 67.07  ? 355 ASP F CG     1 
ATOM   38600 O  OD1    . ASP F  1 355 ? 215.468 117.512 208.436 1.00 68.27  ? 355 ASP F OD1    1 
ATOM   38601 O  OD2    . ASP F  1 355 ? 217.059 118.522 207.309 1.00 68.58  ? 355 ASP F OD2    1 
ATOM   38602 H  H      . ASP F  1 355 ? 217.227 114.140 205.764 1.00 48.42  ? 355 ASP F H      1 
ATOM   38603 H  HA     . ASP F  1 355 ? 215.068 115.511 206.440 1.00 52.06  ? 355 ASP F HA     1 
ATOM   38604 H  HB2    . ASP F  1 355 ? 216.948 115.529 207.830 1.00 54.94  ? 355 ASP F HB2    1 
ATOM   38605 H  HB3    . ASP F  1 355 ? 217.773 116.281 206.699 1.00 55.16  ? 355 ASP F HB3    1 
ATOM   38606 N  N      . ILE F  1 356 ? 216.661 116.510 203.877 1.00 46.87  ? 356 ILE F N      1 
ATOM   38607 C  CA     . ILE F  1 356 ? 216.757 117.516 202.822 1.00 49.65  ? 356 ILE F CA     1 
ATOM   38608 C  C      . ILE F  1 356 ? 216.018 117.000 201.596 1.00 46.07  ? 356 ILE F C      1 
ATOM   38609 O  O      . ILE F  1 356 ? 216.412 115.962 201.041 1.00 44.16  ? 356 ILE F O      1 
ATOM   38610 C  CB     . ILE F  1 356 ? 218.221 117.840 202.492 1.00 52.64  ? 356 ILE F CB     1 
ATOM   38611 C  CG1    . ILE F  1 356 ? 218.865 118.569 203.673 1.00 56.94  ? 356 ILE F CG1    1 
ATOM   38612 C  CG2    . ILE F  1 356 ? 218.303 118.679 201.226 1.00 51.73  ? 356 ILE F CG2    1 
ATOM   38613 C  CD1    . ILE F  1 356 ? 220.374 118.601 203.637 1.00 57.68  ? 356 ILE F CD1    1 
ATOM   38614 H  H      . ILE F  1 356 ? 217.201 115.851 203.769 1.00 48.81  ? 356 ILE F H      1 
ATOM   38615 H  HA     . ILE F  1 356 ? 216.341 118.332 203.133 1.00 50.88  ? 356 ILE F HA     1 
ATOM   38616 H  HB     . ILE F  1 356 ? 218.694 117.006 202.345 1.00 50.21  ? 356 ILE F HB     1 
ATOM   38617 H  HG12   . ILE F  1 356 ? 218.552 119.487 203.680 1.00 56.01  ? 356 ILE F HG12   1 
ATOM   38618 H  HG13   . ILE F  1 356 ? 218.600 118.128 204.495 1.00 53.73  ? 356 ILE F HG13   1 
ATOM   38619 H  HG21   . ILE F  1 356 ? 219.167 119.115 201.187 1.00 51.18  ? 356 ILE F HG21   1 
ATOM   38620 H  HG22   . ILE F  1 356 ? 217.597 119.345 201.245 1.00 51.40  ? 356 ILE F HG22   1 
ATOM   38621 H  HG23   . ILE F  1 356 ? 218.190 118.101 200.456 1.00 49.53  ? 356 ILE F HG23   1 
ATOM   38622 H  HD11   . ILE F  1 356 ? 220.688 119.206 204.326 1.00 56.06  ? 356 ILE F HD11   1 
ATOM   38623 H  HD12   . ILE F  1 356 ? 220.710 117.707 203.804 1.00 53.28  ? 356 ILE F HD12   1 
ATOM   38624 H  HD13   . ILE F  1 356 ? 220.668 118.912 202.767 1.00 54.65  ? 356 ILE F HD13   1 
ATOM   38625 N  N      . PRO F  1 357 ? 214.963 117.671 201.135 1.00 43.66  ? 357 PRO F N      1 
ATOM   38626 C  CA     . PRO F  1 357 ? 214.229 117.194 199.966 1.00 45.44  ? 357 PRO F CA     1 
ATOM   38627 C  C      . PRO F  1 357 ? 214.858 117.694 198.679 1.00 47.24  ? 357 PRO F C      1 
ATOM   38628 O  O      . PRO F  1 357 ? 215.783 118.519 198.707 1.00 50.18  ? 357 PRO F O      1 
ATOM   38629 C  CB     . PRO F  1 357 ? 212.833 117.791 200.169 1.00 46.17  ? 357 PRO F CB     1 
ATOM   38630 C  CG     . PRO F  1 357 ? 213.098 119.072 200.866 1.00 46.31  ? 357 PRO F CG     1 
ATOM   38631 C  CD     . PRO F  1 357 ? 214.315 118.853 201.734 1.00 45.68  ? 357 PRO F CD     1 
ATOM   38632 H  HA     . PRO F  1 357 ? 214.178 116.229 199.958 1.00 46.19  ? 357 PRO F HA     1 
ATOM   38633 H  HB2    . PRO F  1 357 ? 212.414 117.947 199.310 1.00 45.39  ? 357 PRO F HB2    1 
ATOM   38634 H  HB3    . PRO F  1 357 ? 212.298 117.199 200.719 1.00 46.17  ? 357 PRO F HB3    1 
ATOM   38635 H  HG2    . PRO F  1 357 ? 213.273 119.764 200.211 1.00 45.77  ? 357 PRO F HG2    1 
ATOM   38636 H  HG3    . PRO F  1 357 ? 212.330 119.305 201.411 1.00 46.93  ? 357 PRO F HG3    1 
ATOM   38637 H  HD2    . PRO F  1 357 ? 214.906 119.620 201.684 1.00 46.91  ? 357 PRO F HD2    1 
ATOM   38638 H  HD3    . PRO F  1 357 ? 214.051 118.667 202.648 1.00 47.05  ? 357 PRO F HD3    1 
ATOM   38639 N  N      . PRO F  1 358 ? 214.386 117.217 197.530 1.00 48.75  ? 358 PRO F N      1 
ATOM   38640 C  CA     . PRO F  1 358 ? 214.892 117.739 196.258 1.00 49.06  ? 358 PRO F CA     1 
ATOM   38641 C  C      . PRO F  1 358 ? 214.474 119.183 196.043 1.00 54.25  ? 358 PRO F C      1 
ATOM   38642 O  O      . PRO F  1 358 ? 213.473 119.656 196.587 1.00 56.58  ? 358 PRO F O      1 
ATOM   38643 C  CB     . PRO F  1 358 ? 214.259 116.813 195.215 1.00 46.12  ? 358 PRO F CB     1 
ATOM   38644 C  CG     . PRO F  1 358 ? 213.055 116.268 195.876 1.00 47.72  ? 358 PRO F CG     1 
ATOM   38645 C  CD     . PRO F  1 358 ? 213.399 116.144 197.327 1.00 49.33  ? 358 PRO F CD     1 
ATOM   38646 H  HA     . PRO F  1 358 ? 215.857 117.668 196.218 1.00 49.32  ? 358 PRO F HA     1 
ATOM   38647 H  HB2    . PRO F  1 358 ? 214.017 117.327 194.429 1.00 47.62  ? 358 PRO F HB2    1 
ATOM   38648 H  HB3    . PRO F  1 358 ? 214.878 116.103 194.988 1.00 47.57  ? 358 PRO F HB3    1 
ATOM   38649 H  HG2    . PRO F  1 358 ? 212.315 116.881 195.754 1.00 48.25  ? 358 PRO F HG2    1 
ATOM   38650 H  HG3    . PRO F  1 358 ? 212.846 115.399 195.500 1.00 46.97  ? 358 PRO F HG3    1 
ATOM   38651 H  HD2    . PRO F  1 358 ? 212.613 116.293 197.872 1.00 48.14  ? 358 PRO F HD2    1 
ATOM   38652 H  HD3    . PRO F  1 358 ? 213.800 115.279 197.505 1.00 48.30  ? 358 PRO F HD3    1 
ATOM   38653 N  N      . ARG F  1 359 ? 215.264 119.886 195.236 1.00 55.31  ? 359 ARG F N      1 
ATOM   38654 C  CA     . ARG F  1 359 ? 215.018 121.300 194.993 1.00 59.96  ? 359 ARG F CA     1 
ATOM   38655 C  C      . ARG F  1 359 ? 213.619 121.511 194.433 1.00 59.01  ? 359 ARG F C      1 
ATOM   38656 O  O      . ARG F  1 359 ? 213.188 120.806 193.516 1.00 55.13  ? 359 ARG F O      1 
ATOM   38657 C  CB     . ARG F  1 359 ? 216.062 121.858 194.026 1.00 62.75  ? 359 ARG F CB     1 
ATOM   38658 C  CG     . ARG F  1 359 ? 217.491 121.817 194.547 1.00 65.07  ? 359 ARG F CG     1 
ATOM   38659 C  CD     . ARG F  1 359 ? 217.675 122.740 195.743 1.00 68.92  ? 359 ARG F CD     1 
ATOM   38660 N  NE     . ARG F  1 359 ? 219.072 122.839 196.146 1.00 72.12  ? 359 ARG F NE     1 
ATOM   38661 C  CZ     . ARG F  1 359 ? 219.953 123.674 195.611 1.00 74.31  ? 359 ARG F CZ     1 
ATOM   38662 N  NH1    . ARG F  1 359 ? 219.617 124.502 194.634 1.00 75.33  ? 359 ARG F NH1    1 
ATOM   38663 N  NH2    . ARG F  1 359 ? 221.202 123.679 196.066 1.00 66.87  ? 359 ARG F NH2    1 
ATOM   38664 H  H      . ARG F  1 359 ? 215.943 119.567 194.817 1.00 54.98  ? 359 ARG F H      1 
ATOM   38665 H  HA     . ARG F  1 359 ? 215.084 121.785 195.830 1.00 59.33  ? 359 ARG F HA     1 
ATOM   38666 H  HB2    . ARG F  1 359 ? 216.033 121.342 193.207 1.00 61.67  ? 359 ARG F HB2    1 
ATOM   38667 H  HB3    . ARG F  1 359 ? 215.845 122.783 193.838 1.00 63.79  ? 359 ARG F HB3    1 
ATOM   38668 H  HG2    . ARG F  1 359 ? 217.697 120.910 194.832 1.00 61.97  ? 359 ARG F HG2    1 
ATOM   38669 H  HG3    . ARG F  1 359 ? 218.095 122.102 193.847 1.00 64.31  ? 359 ARG F HG3    1 
ATOM   38670 H  HD2    . ARG F  1 359 ? 217.357 123.627 195.515 1.00 68.85  ? 359 ARG F HD2    1 
ATOM   38671 H  HD3    . ARG F  1 359 ? 217.171 122.390 196.495 1.00 66.28  ? 359 ARG F HD3    1 
ATOM   38672 H  HE     . ARG F  1 359 ? 219.344 122.324 196.779 1.00 67.84  ? 359 ARG F HE     1 
ATOM   38673 H  HH11   . ARG F  1 359 ? 218.814 124.510 194.329 1.00 72.77  ? 359 ARG F HH11   1 
ATOM   38674 H  HH12   . ARG F  1 359 ? 220.206 125.034 194.302 1.00 72.66  ? 359 ARG F HH12   1 
ATOM   38675 H  HH21   . ARG F  1 359 ? 221.781 124.216 195.725 1.00 63.89  ? 359 ARG F HH21   1 
ATOM   38676 H  HH22   . ARG F  1 359 ? 221.432 123.146 196.700 1.00 62.97  ? 359 ARG F HH22   1 
ATOM   38677 N  N      . GLY F  1 360 ? 212.908 122.489 194.994 1.00 58.05  ? 360 GLY F N      1 
ATOM   38678 C  CA     . GLY F  1 360 ? 211.590 122.853 194.530 1.00 57.41  ? 360 GLY F CA     1 
ATOM   38679 C  C      . GLY F  1 360 ? 210.450 122.072 195.146 1.00 54.97  ? 360 GLY F C      1 
ATOM   38680 O  O      . GLY F  1 360 ? 209.286 122.405 194.887 1.00 57.78  ? 360 GLY F O      1 
ATOM   38681 H  H      . GLY F  1 360 ? 213.184 122.961 195.658 1.00 57.93  ? 360 GLY F H      1 
ATOM   38682 H  HA2    . GLY F  1 360 ? 211.440 123.792 194.718 1.00 57.27  ? 360 GLY F HA2    1 
ATOM   38683 H  HA3    . GLY F  1 360 ? 211.550 122.730 193.570 1.00 57.38  ? 360 GLY F HA3    1 
ATOM   38684 N  N      . LEU F  1 361 ? 210.737 121.047 195.945 1.00 50.26  ? 361 LEU F N      1 
ATOM   38685 C  CA     . LEU F  1 361 ? 209.712 120.224 196.571 1.00 50.29  ? 361 LEU F CA     1 
ATOM   38686 C  C      . LEU F  1 361 ? 209.915 120.218 198.077 1.00 54.78  ? 361 LEU F C      1 
ATOM   38687 O  O      . LEU F  1 361 ? 211.021 119.946 198.557 1.00 57.89  ? 361 LEU F O      1 
ATOM   38688 C  CB     . LEU F  1 361 ? 209.746 118.792 196.035 1.00 49.17  ? 361 LEU F CB     1 
ATOM   38689 C  CG     . LEU F  1 361 ? 209.311 118.578 194.586 1.00 51.91  ? 361 LEU F CG     1 
ATOM   38690 C  CD1    . LEU F  1 361 ? 210.362 119.081 193.608 1.00 53.66  ? 361 LEU F CD1    1 
ATOM   38691 C  CD2    . LEU F  1 361 ? 209.009 117.112 194.347 1.00 50.20  ? 361 LEU F CD2    1 
ATOM   38692 H  H      . LEU F  1 361 ? 211.537 120.807 196.143 1.00 52.92  ? 361 LEU F H      1 
ATOM   38693 H  HA     . LEU F  1 361 ? 208.838 120.598 196.384 1.00 52.22  ? 361 LEU F HA     1 
ATOM   38694 H  HB2    . LEU F  1 361 ? 210.655 118.465 196.111 1.00 50.93  ? 361 LEU F HB2    1 
ATOM   38695 H  HB3    . LEU F  1 361 ? 209.165 118.250 196.590 1.00 50.36  ? 361 LEU F HB3    1 
ATOM   38696 H  HG     . LEU F  1 361 ? 208.498 119.078 194.432 1.00 51.77  ? 361 LEU F HG     1 
ATOM   38697 H  HD11   . LEU F  1 361 ? 210.248 118.618 192.765 1.00 52.54  ? 361 LEU F HD11   1 
ATOM   38698 H  HD12   . LEU F  1 361 ? 210.248 120.038 193.471 1.00 53.74  ? 361 LEU F HD12   1 
ATOM   38699 H  HD13   . LEU F  1 361 ? 211.243 118.890 193.967 1.00 53.75  ? 361 LEU F HD13   1 
ATOM   38700 H  HD21   . LEU F  1 361 ? 209.817 116.597 194.499 1.00 49.93  ? 361 LEU F HD21   1 
ATOM   38701 H  HD22   . LEU F  1 361 ? 208.317 116.831 194.964 1.00 50.46  ? 361 LEU F HD22   1 
ATOM   38702 H  HD23   . LEU F  1 361 ? 208.707 116.994 193.433 1.00 50.11  ? 361 LEU F HD23   1 
ATOM   38703 N  N      . LYS F  1 362 ? 208.845 120.519 198.817 1.00 52.94  ? 362 LYS F N      1 
ATOM   38704 C  CA     . LYS F  1 362 ? 208.910 120.418 200.271 1.00 49.96  ? 362 LYS F CA     1 
ATOM   38705 C  C      . LYS F  1 362 ? 209.061 118.969 200.711 1.00 49.29  ? 362 LYS F C      1 
ATOM   38706 O  O      . LYS F  1 362 ? 209.798 118.674 201.659 1.00 51.12  ? 362 LYS F O      1 
ATOM   38707 C  CB     . LYS F  1 362 ? 207.660 121.041 200.893 1.00 53.46  ? 362 LYS F CB     1 
ATOM   38708 C  CG     . LYS F  1 362 ? 207.576 120.923 202.413 1.00 62.73  ? 362 LYS F CG     1 
ATOM   38709 C  CD     . LYS F  1 362 ? 208.703 121.666 203.121 1.00 65.86  ? 362 LYS F CD     1 
ATOM   38710 C  CE     . LYS F  1 362 ? 208.604 123.151 202.937 1.00 67.11  ? 362 LYS F CE     1 
ATOM   38711 N  NZ     . LYS F  1 362 ? 209.586 123.922 203.763 1.00 66.26  ? 362 LYS F NZ     1 
ATOM   38712 H  H      . LYS F  1 362 ? 208.084 120.786 198.505 1.00 53.12  ? 362 LYS F H      1 
ATOM   38713 H  HA     . LYS F  1 362 ? 209.683 120.912 200.587 1.00 52.57  ? 362 LYS F HA     1 
ATOM   38714 H  HB2    . LYS F  1 362 ? 207.635 121.982 200.664 1.00 54.09  ? 362 LYS F HB2    1 
ATOM   38715 H  HB3    . LYS F  1 362 ? 206.883 120.595 200.522 1.00 54.00  ? 362 LYS F HB3    1 
ATOM   38716 H  HG2    . LYS F  1 362 ? 206.735 121.302 202.711 1.00 61.41  ? 362 LYS F HG2    1 
ATOM   38717 H  HG3    . LYS F  1 362 ? 207.625 119.989 202.669 1.00 60.29  ? 362 LYS F HG3    1 
ATOM   38718 H  HD2    . LYS F  1 362 ? 208.658 121.481 204.072 1.00 63.28  ? 362 LYS F HD2    1 
ATOM   38719 H  HD3    . LYS F  1 362 ? 209.556 121.378 202.764 1.00 61.59  ? 362 LYS F HD3    1 
ATOM   38720 H  HE2    . LYS F  1 362 ? 208.765 123.389 202.003 1.00 63.05  ? 362 LYS F HE2    1 
ATOM   38721 H  HE3    . LYS F  1 362 ? 207.705 123.460 203.182 1.00 66.81  ? 362 LYS F HE3    1 
ATOM   38722 H  HZ1    . LYS F  1 362 ? 209.378 123.784 204.618 1.00 65.88  ? 362 LYS F HZ1    1 
ATOM   38723 H  HZ2    . LYS F  1 362 ? 210.411 123.649 203.580 1.00 64.99  ? 362 LYS F HZ2    1 
ATOM   38724 H  HZ3    . LYS F  1 362 ? 209.514 124.793 203.609 1.00 66.31  ? 362 LYS F HZ3    1 
ATOM   38725 N  N      . MET F  1 363 ? 208.376 118.054 200.032 1.00 46.44  ? 363 MET F N      1 
ATOM   38726 C  CA     . MET F  1 363 ? 208.410 116.639 200.361 1.00 46.27  ? 363 MET F CA     1 
ATOM   38727 C  C      . MET F  1 363 ? 208.619 115.816 199.101 1.00 47.32  ? 363 MET F C      1 
ATOM   38728 O  O      . MET F  1 363 ? 208.245 116.234 197.998 1.00 52.99  ? 363 MET F O      1 
ATOM   38729 C  CB     . MET F  1 363 ? 207.117 116.191 201.052 1.00 51.67  ? 363 MET F CB     1 
ATOM   38730 C  CG     . MET F  1 363 ? 206.923 116.774 202.437 1.00 60.40  ? 363 MET F CG     1 
ATOM   38731 S  SD     . MET F  1 363 ? 205.395 116.223 203.216 1.00 71.59  ? 363 MET F SD     1 
ATOM   38732 C  CE     . MET F  1 363 ? 205.483 117.100 204.775 1.00 60.99  ? 363 MET F CE     1 
ATOM   38733 H  H      . MET F  1 363 ? 207.872 118.238 199.361 1.00 49.43  ? 363 MET F H      1 
ATOM   38734 H  HA     . MET F  1 363 ? 209.146 116.473 200.966 1.00 48.91  ? 363 MET F HA     1 
ATOM   38735 H  HB2    . MET F  1 363 ? 206.363 116.465 200.508 1.00 54.04  ? 363 MET F HB2    1 
ATOM   38736 H  HB3    . MET F  1 363 ? 207.126 115.226 201.133 1.00 53.05  ? 363 MET F HB3    1 
ATOM   38737 H  HG2    . MET F  1 363 ? 207.663 116.499 203.000 1.00 56.63  ? 363 MET F HG2    1 
ATOM   38738 H  HG3    . MET F  1 363 ? 206.895 117.741 202.372 1.00 57.93  ? 363 MET F HG3    1 
ATOM   38739 H  HE1    . MET F  1 363 ? 204.678 116.920 205.284 1.00 61.28  ? 363 MET F HE1    1 
ATOM   38740 H  HE2    . MET F  1 363 ? 205.559 118.050 204.597 1.00 61.26  ? 363 MET F HE2    1 
ATOM   38741 H  HE3    . MET F  1 363 ? 206.260 116.794 205.266 1.00 59.45  ? 363 MET F HE3    1 
ATOM   38742 N  N      . SER F  1 364 ? 209.223 114.643 199.277 1.00 43.46  ? 364 SER F N      1 
ATOM   38743 C  CA     . SER F  1 364 ? 209.414 113.717 198.174 1.00 40.90  ? 364 SER F CA     1 
ATOM   38744 C  C      . SER F  1 364 ? 209.576 112.321 198.748 1.00 38.58  ? 364 SER F C      1 
ATOM   38745 O  O      . SER F  1 364 ? 209.874 112.150 199.935 1.00 47.57  ? 364 SER F O      1 
ATOM   38746 C  CB     . SER F  1 364 ? 210.632 114.095 197.329 1.00 49.30  ? 364 SER F CB     1 
ATOM   38747 O  OG     . SER F  1 364 ? 210.476 115.383 196.764 1.00 60.26  ? 364 SER F OG     1 
ATOM   38748 H  H      . SER F  1 364 ? 209.514 114.362 200.028 1.00 46.14  ? 364 SER F H      1 
ATOM   38749 H  HA     . SER F  1 364 ? 208.635 113.719 197.599 1.00 45.78  ? 364 SER F HA     1 
ATOM   38750 H  HB2    . SER F  1 364 ? 211.421 114.095 197.893 1.00 47.18  ? 364 SER F HB2    1 
ATOM   38751 H  HB3    . SER F  1 364 ? 210.738 113.444 196.619 1.00 48.34  ? 364 SER F HB3    1 
ATOM   38752 H  HG     . SER F  1 364 ? 209.752 115.421 196.339 1.00 52.94  ? 364 SER F HG     1 
ATOM   38753 N  N      . ALA F  1 365 ? 209.379 111.322 197.893 1.00 37.53  ? 365 ALA F N      1 
ATOM   38754 C  CA     . ALA F  1 365 ? 209.464 109.934 198.324 1.00 39.80  ? 365 ALA F CA     1 
ATOM   38755 C  C      . ALA F  1 365 ? 209.710 109.053 197.112 1.00 41.21  ? 365 ALA F C      1 
ATOM   38756 O  O      . ALA F  1 365 ? 209.067 109.231 196.074 1.00 46.17  ? 365 ALA F O      1 
ATOM   38757 C  CB     . ALA F  1 365 ? 208.185 109.505 199.045 1.00 46.37  ? 365 ALA F CB     1 
ATOM   38758 H  H      . ALA F  1 365 ? 209.200 111.424 197.061 1.00 42.69  ? 365 ALA F H      1 
ATOM   38759 H  HA     . ALA F  1 365 ? 210.209 109.832 198.935 1.00 40.80  ? 365 ALA F HA     1 
ATOM   38760 H  HB1    . ALA F  1 365 ? 207.438 109.588 198.432 1.00 48.46  ? 365 ALA F HB1    1 
ATOM   38761 H  HB2    . ALA F  1 365 ? 208.048 110.080 199.814 1.00 45.68  ? 365 ALA F HB2    1 
ATOM   38762 H  HB3    . ALA F  1 365 ? 208.281 108.584 199.330 1.00 45.88  ? 365 ALA F HB3    1 
ATOM   38763 N  N      . THR F  1 366 ? 210.634 108.110 197.250 1.00 39.82  ? 366 THR F N      1 
ATOM   38764 C  CA     . THR F  1 366 ? 210.958 107.155 196.203 1.00 43.20  ? 366 THR F CA     1 
ATOM   38765 C  C      . THR F  1 366 ? 210.497 105.767 196.617 1.00 44.21  ? 366 THR F C      1 
ATOM   38766 O  O      . THR F  1 366 ? 210.704 105.347 197.759 1.00 46.22  ? 366 THR F O      1 
ATOM   38767 C  CB     . THR F  1 366 ? 212.459 107.138 195.917 1.00 44.61  ? 366 THR F CB     1 
ATOM   38768 O  OG1    . THR F  1 366 ? 212.857 108.397 195.362 1.00 47.50  ? 366 THR F OG1    1 
ATOM   38769 C  CG2    . THR F  1 366 ? 212.804 106.025 194.947 1.00 44.43  ? 366 THR F CG2    1 
ATOM   38770 H  H      . THR F  1 366 ? 211.102 108.003 197.962 1.00 41.41  ? 366 THR F H      1 
ATOM   38771 H  HA     . THR F  1 366 ? 210.494 107.398 195.389 1.00 43.75  ? 366 THR F HA     1 
ATOM   38772 H  HB     . THR F  1 366 ? 212.939 106.983 196.743 1.00 43.30  ? 366 THR F HB     1 
ATOM   38773 H  HG1    . THR F  1 366 ? 212.626 109.020 195.875 1.00 45.70  ? 366 THR F HG1    1 
ATOM   38774 H  HG21   . THR F  1 366 ? 212.128 105.967 194.255 1.00 44.70  ? 366 THR F HG21   1 
ATOM   38775 H  HG22   . THR F  1 366 ? 212.846 105.179 195.419 1.00 44.71  ? 366 THR F HG22   1 
ATOM   38776 H  HG23   . THR F  1 366 ? 213.665 106.198 194.538 1.00 44.81  ? 366 THR F HG23   1 
ATOM   38777 N  N      . PHE F  1 367 ? 209.872 105.062 195.682 1.00 47.54  ? 367 PHE F N      1 
ATOM   38778 C  CA     . PHE F  1 367 ? 209.312 103.742 195.926 1.00 45.75  ? 367 PHE F CA     1 
ATOM   38779 C  C      . PHE F  1 367 ? 210.156 102.692 195.219 1.00 48.69  ? 367 PHE F C      1 
ATOM   38780 O  O      . PHE F  1 367 ? 210.479 102.841 194.036 1.00 54.14  ? 367 PHE F O      1 
ATOM   38781 C  CB     . PHE F  1 367 ? 207.863 103.674 195.442 1.00 49.99  ? 367 PHE F CB     1 
ATOM   38782 C  CG     . PHE F  1 367 ? 207.205 102.352 195.684 1.00 51.54  ? 367 PHE F CG     1 
ATOM   38783 C  CD1    . PHE F  1 367 ? 206.532 102.110 196.866 1.00 52.67  ? 367 PHE F CD1    1 
ATOM   38784 C  CD2    . PHE F  1 367 ? 207.254 101.352 194.731 1.00 53.03  ? 367 PHE F CD2    1 
ATOM   38785 C  CE1    . PHE F  1 367 ? 205.923 100.896 197.094 1.00 54.83  ? 367 PHE F CE1    1 
ATOM   38786 C  CE2    . PHE F  1 367 ? 206.647 100.135 194.954 1.00 54.37  ? 367 PHE F CE2    1 
ATOM   38787 C  CZ     . PHE F  1 367 ? 205.981 99.907  196.137 1.00 52.96  ? 367 PHE F CZ     1 
ATOM   38788 H  H      . PHE F  1 367 ? 209.760 105.335 194.876 1.00 47.60  ? 367 PHE F H      1 
ATOM   38789 H  HA     . PHE F  1 367 ? 209.324 103.556 196.876 1.00 45.90  ? 367 PHE F HA     1 
ATOM   38790 H  HB2    . PHE F  1 367 ? 207.349 104.349 195.911 1.00 50.67  ? 367 PHE F HB2    1 
ATOM   38791 H  HB3    . PHE F  1 367 ? 207.842 103.848 194.488 1.00 50.29  ? 367 PHE F HB3    1 
ATOM   38792 H  HD1    . PHE F  1 367 ? 206.492 102.776 197.514 1.00 54.01  ? 367 PHE F HD1    1 
ATOM   38793 H  HD2    . PHE F  1 367 ? 207.703 101.503 193.931 1.00 52.36  ? 367 PHE F HD2    1 
ATOM   38794 H  HE1    . PHE F  1 367 ? 205.474 100.745 197.893 1.00 56.59  ? 367 PHE F HE1    1 
ATOM   38795 H  HE2    . PHE F  1 367 ? 206.687 99.469  194.306 1.00 56.54  ? 367 PHE F HE2    1 
ATOM   38796 H  HZ     . PHE F  1 367 ? 205.570 99.087  196.289 1.00 55.01  ? 367 PHE F HZ     1 
ATOM   38797 N  N      . ILE F  1 368 ? 210.518 101.641 195.950 1.00 42.79  ? 368 ILE F N      1 
ATOM   38798 C  CA     . ILE F  1 368 ? 211.237 100.499 195.402 1.00 41.13  ? 368 ILE F CA     1 
ATOM   38799 C  C      . ILE F  1 368 ? 210.461 99.246  195.773 1.00 42.43  ? 368 ILE F C      1 
ATOM   38800 O  O      . ILE F  1 368 ? 210.088 99.065  196.937 1.00 48.56  ? 368 ILE F O      1 
ATOM   38801 C  CB     . ILE F  1 368 ? 212.680 100.413 195.930 1.00 44.75  ? 368 ILE F CB     1 
ATOM   38802 C  CG1    . ILE F  1 368 ? 213.348 101.786 195.894 1.00 51.78  ? 368 ILE F CG1    1 
ATOM   38803 C  CG2    . ILE F  1 368 ? 213.480 99.430  195.101 1.00 50.25  ? 368 ILE F CG2    1 
ATOM   38804 C  CD1    . ILE F  1 368 ? 214.736 101.791 196.485 1.00 51.09  ? 368 ILE F CD1    1 
ATOM   38805 H  H      . ILE F  1 368 ? 210.354 101.567 196.789 1.00 45.70  ? 368 ILE F H      1 
ATOM   38806 H  HA     . ILE F  1 368 ? 211.270 100.564 194.437 1.00 45.20  ? 368 ILE F HA     1 
ATOM   38807 H  HB     . ILE F  1 368 ? 212.658 100.101 196.846 1.00 46.04  ? 368 ILE F HB     1 
ATOM   38808 H  HG12   . ILE F  1 368 ? 213.410 102.078 194.970 1.00 49.21  ? 368 ILE F HG12   1 
ATOM   38809 H  HG13   . ILE F  1 368 ? 212.812 102.414 196.403 1.00 48.64  ? 368 ILE F HG13   1 
ATOM   38810 H  HG21   . ILE F  1 368 ? 214.348 99.303  195.513 1.00 50.31  ? 368 ILE F HG21   1 
ATOM   38811 H  HG22   . ILE F  1 368 ? 213.586 99.787  194.206 1.00 49.27  ? 368 ILE F HG22   1 
ATOM   38812 H  HG23   . ILE F  1 368 ? 213.003 98.587  195.067 1.00 49.37  ? 368 ILE F HG23   1 
ATOM   38813 H  HD11   . ILE F  1 368 ? 215.361 101.454 195.824 1.00 49.45  ? 368 ILE F HD11   1 
ATOM   38814 H  HD12   . ILE F  1 368 ? 214.745 101.222 197.269 1.00 49.40  ? 368 ILE F HD12   1 
ATOM   38815 H  HD13   . ILE F  1 368 ? 214.970 102.699 196.731 1.00 49.92  ? 368 ILE F HD13   1 
ATOM   38816 N  N      . GLY F  1 369 ? 210.220 98.385  194.790 1.00 45.58  ? 369 GLY F N      1 
ATOM   38817 C  CA     . GLY F  1 369 ? 209.415 97.204  195.012 1.00 49.39  ? 369 GLY F CA     1 
ATOM   38818 C  C      . GLY F  1 369 ? 209.985 95.944  194.399 1.00 49.99  ? 369 GLY F C      1 
ATOM   38819 O  O      . GLY F  1 369 ? 210.223 95.880  193.189 1.00 57.68  ? 369 GLY F O      1 
ATOM   38820 H  H      . GLY F  1 369 ? 210.516 98.465  193.987 1.00 47.81  ? 369 GLY F H      1 
ATOM   38821 H  HA2    . GLY F  1 369 ? 209.319 97.054  195.964 1.00 49.02  ? 369 GLY F HA2    1 
ATOM   38822 H  HA3    . GLY F  1 369 ? 208.533 97.347  194.638 1.00 50.53  ? 369 GLY F HA3    1 
ATOM   38823 N  N      . ASN F  1 370 ? 210.210 94.934  195.234 1.00 48.14  ? 370 ASN F N      1 
ATOM   38824 C  CA     . ASN F  1 370 ? 210.603 93.603  194.783 1.00 53.15  ? 370 ASN F CA     1 
ATOM   38825 C  C      . ASN F  1 370 ? 209.348 92.741  194.820 1.00 57.09  ? 370 ASN F C      1 
ATOM   38826 O  O      . ASN F  1 370 ? 208.970 92.220  195.873 1.00 61.04  ? 370 ASN F O      1 
ATOM   38827 C  CB     . ASN F  1 370 ? 211.704 93.030  195.666 1.00 51.68  ? 370 ASN F CB     1 
ATOM   38828 C  CG     . ASN F  1 370 ? 212.255 91.724  195.137 1.00 55.29  ? 370 ASN F CG     1 
ATOM   38829 O  OD1    . ASN F  1 370 ? 211.634 91.064  194.307 1.00 59.11  ? 370 ASN F OD1    1 
ATOM   38830 N  ND2    . ASN F  1 370 ? 213.424 91.339  195.625 1.00 53.17  ? 370 ASN F ND2    1 
ATOM   38831 H  H      . ASN F  1 370 ? 210.139 94.991  196.092 1.00 50.98  ? 370 ASN F H      1 
ATOM   38832 H  HA     . ASN F  1 370 ? 210.931 93.662  193.868 1.00 53.15  ? 370 ASN F HA     1 
ATOM   38833 H  HB2    . ASN F  1 370 ? 212.433 93.666  195.717 1.00 53.01  ? 370 ASN F HB2    1 
ATOM   38834 H  HB3    . ASN F  1 370 ? 211.344 92.864  196.550 1.00 52.79  ? 370 ASN F HB3    1 
ATOM   38835 H  HD21   . ASN F  1 370 ? 213.830 91.832  196.204 1.00 52.67  ? 370 ASN F HD21   1 
ATOM   38836 H  HD22   . ASN F  1 370 ? 213.786 90.608  195.357 1.00 54.08  ? 370 ASN F HD22   1 
ATOM   38837 N  N      . SER F  1 371 ? 208.699 92.595  193.671 1.00 54.22  ? 371 SER F N      1 
ATOM   38838 C  CA     . SER F  1 371 ? 207.417 91.918  193.569 1.00 53.69  ? 371 SER F CA     1 
ATOM   38839 C  C      . SER F  1 371 ? 207.548 90.649  192.741 1.00 58.67  ? 371 SER F C      1 
ATOM   38840 O  O      . SER F  1 371 ? 208.311 90.602  191.771 1.00 63.54  ? 371 SER F O      1 
ATOM   38841 C  CB     . SER F  1 371 ? 206.363 92.830  192.937 1.00 55.09  ? 371 SER F CB     1 
ATOM   38842 O  OG     . SER F  1 371 ? 205.129 92.148  192.830 1.00 61.85  ? 371 SER F OG     1 
ATOM   38843 H  H      . SER F  1 371 ? 208.990 92.889  192.917 1.00 54.88  ? 371 SER F H      1 
ATOM   38844 H  HA     . SER F  1 371 ? 207.115 91.668  194.456 1.00 55.84  ? 371 SER F HA     1 
ATOM   38845 H  HB2    . SER F  1 371 ? 206.247 93.607  193.507 1.00 56.98  ? 371 SER F HB2    1 
ATOM   38846 H  HB3    . SER F  1 371 ? 206.668 93.093  192.062 1.00 56.81  ? 371 SER F HB3    1 
ATOM   38847 H  HG     . SER F  1 371 ? 204.977 91.703  193.515 1.00 61.01  ? 371 SER F HG     1 
ATOM   38848 N  N      . THR F  1 372 ? 206.798 89.619  193.133 1.00 59.62  ? 372 THR F N      1 
ATOM   38849 C  CA     . THR F  1 372 ? 206.706 88.407  192.333 1.00 61.40  ? 372 THR F CA     1 
ATOM   38850 C  C      . THR F  1 372 ? 205.979 88.639  191.017 1.00 62.25  ? 372 THR F C      1 
ATOM   38851 O  O      . THR F  1 372 ? 206.042 87.776  190.135 1.00 65.71  ? 372 THR F O      1 
ATOM   38852 C  CB     . THR F  1 372 ? 205.997 87.308  193.126 1.00 66.22  ? 372 THR F CB     1 
ATOM   38853 O  OG1    . THR F  1 372 ? 204.665 87.727  193.448 1.00 74.63  ? 372 THR F OG1    1 
ATOM   38854 C  CG2    . THR F  1 372 ? 206.755 87.003  194.407 1.00 63.99  ? 372 THR F CG2    1 
ATOM   38855 H  H      . THR F  1 372 ? 206.339 89.600  193.859 1.00 60.81  ? 372 THR F H      1 
ATOM   38856 H  HA     . THR F  1 372 ? 207.598 88.097  192.127 1.00 62.09  ? 372 THR F HA     1 
ATOM   38857 H  HB     . THR F  1 372 ? 205.962 86.499  192.597 1.00 66.00  ? 372 THR F HB     1 
ATOM   38858 H  HG1    . THR F  1 372 ? 204.219 87.854  192.743 1.00 68.41  ? 372 THR F HG1    1 
ATOM   38859 H  HG21   . THR F  1 372 ? 207.674 86.771  194.199 1.00 62.98  ? 372 THR F HG21   1 
ATOM   38860 H  HG22   . THR F  1 372 ? 206.751 87.780  194.987 1.00 61.60  ? 372 THR F HG22   1 
ATOM   38861 H  HG23   . THR F  1 372 ? 206.338 86.261  194.871 1.00 63.93  ? 372 THR F HG23   1 
ATOM   38862 N  N      . ALA F  1 373 ? 205.296 89.774  190.865 1.00 61.40  ? 373 ALA F N      1 
ATOM   38863 C  CA     . ALA F  1 373 ? 204.623 90.100  189.616 1.00 60.68  ? 373 ALA F CA     1 
ATOM   38864 C  C      . ALA F  1 373 ? 205.594 90.459  188.503 1.00 59.13  ? 373 ALA F C      1 
ATOM   38865 O  O      . ALA F  1 373 ? 205.170 90.570  187.349 1.00 63.97  ? 373 ALA F O      1 
ATOM   38866 C  CB     . ALA F  1 373 ? 203.647 91.256  189.832 1.00 61.52  ? 373 ALA F CB     1 
ATOM   38867 H  H      . ALA F  1 373 ? 205.212 90.373  191.471 1.00 61.59  ? 373 ALA F H      1 
ATOM   38868 H  HA     . ALA F  1 373 ? 204.115 89.332  189.322 1.00 62.00  ? 373 ALA F HA     1 
ATOM   38869 H  HB1    . ALA F  1 373 ? 202.994 90.999  190.507 1.00 63.19  ? 373 ALA F HB1    1 
ATOM   38870 H  HB2    . ALA F  1 373 ? 204.146 92.034  190.128 1.00 63.10  ? 373 ALA F HB2    1 
ATOM   38871 H  HB3    . ALA F  1 373 ? 203.203 91.449  188.992 1.00 63.37  ? 373 ALA F HB3    1 
ATOM   38872 N  N      . ILE F  1 374 ? 206.876 90.654  188.818 1.00 57.46  ? 374 ILE F N      1 
ATOM   38873 C  CA     . ILE F  1 374 ? 207.859 90.974  187.792 1.00 58.36  ? 374 ILE F CA     1 
ATOM   38874 C  C      . ILE F  1 374 ? 208.153 89.786  186.893 1.00 61.65  ? 374 ILE F C      1 
ATOM   38875 O  O      . ILE F  1 374 ? 208.739 89.959  185.819 1.00 64.99  ? 374 ILE F O      1 
ATOM   38876 C  CB     . ILE F  1 374 ? 209.164 91.489  188.433 1.00 59.66  ? 374 ILE F CB     1 
ATOM   38877 C  CG1    . ILE F  1 374 ? 208.865 92.626  189.417 1.00 65.78  ? 374 ILE F CG1    1 
ATOM   38878 C  CG2    . ILE F  1 374 ? 210.115 91.986  187.362 1.00 57.95  ? 374 ILE F CG2    1 
ATOM   38879 C  CD1    . ILE F  1 374 ? 210.061 93.067  190.238 1.00 64.09  ? 374 ILE F CD1    1 
ATOM   38880 H  H      . ILE F  1 374 ? 207.198 90.597  189.611 1.00 59.78  ? 374 ILE F H      1 
ATOM   38881 H  HA     . ILE F  1 374 ? 207.505 91.683  187.235 1.00 60.64  ? 374 ILE F HA     1 
ATOM   38882 H  HB     . ILE F  1 374 ? 209.585 90.760  188.911 1.00 60.05  ? 374 ILE F HB     1 
ATOM   38883 H  HG12   . ILE F  1 374 ? 208.554 93.395  188.914 1.00 63.12  ? 374 ILE F HG12   1 
ATOM   38884 H  HG13   . ILE F  1 374 ? 208.180 92.338  190.042 1.00 63.16  ? 374 ILE F HG13   1 
ATOM   38885 H  HG21   . ILE F  1 374 ? 210.868 92.430  187.776 1.00 57.63  ? 374 ILE F HG21   1 
ATOM   38886 H  HG22   . ILE F  1 374 ? 210.426 91.230  186.842 1.00 59.84  ? 374 ILE F HG22   1 
ATOM   38887 H  HG23   . ILE F  1 374 ? 209.642 92.612  186.793 1.00 60.12  ? 374 ILE F HG23   1 
ATOM   38888 H  HD11   . ILE F  1 374 ? 209.753 93.637  190.959 1.00 59.59  ? 374 ILE F HD11   1 
ATOM   38889 H  HD12   . ILE F  1 374 ? 210.500 92.283  190.601 1.00 60.14  ? 374 ILE F HD12   1 
ATOM   38890 H  HD13   . ILE F  1 374 ? 210.675 93.557  189.669 1.00 59.50  ? 374 ILE F HD13   1 
ATOM   38891 N  N      . GLN F  1 375 ? 207.754 88.581  187.302 1.00 61.61  ? 375 GLN F N      1 
ATOM   38892 C  CA     . GLN F  1 375 ? 207.914 87.414  186.446 1.00 64.43  ? 375 GLN F CA     1 
ATOM   38893 C  C      . GLN F  1 375 ? 207.135 87.556  185.147 1.00 62.64  ? 375 GLN F C      1 
ATOM   38894 O  O      . GLN F  1 375 ? 207.474 86.898  184.157 1.00 65.86  ? 375 GLN F O      1 
ATOM   38895 C  CB     . GLN F  1 375 ? 207.464 86.156  187.189 1.00 66.30  ? 375 GLN F CB     1 
ATOM   38896 C  CG     . GLN F  1 375 ? 205.965 86.087  187.441 1.00 66.74  ? 375 GLN F CG     1 
ATOM   38897 C  CD     . GLN F  1 375 ? 205.575 84.911  188.312 1.00 72.32  ? 375 GLN F CD     1 
ATOM   38898 O  OE1    . GLN F  1 375 ? 206.291 84.550  189.246 1.00 73.23  ? 375 GLN F OE1    1 
ATOM   38899 N  NE2    . GLN F  1 375 ? 204.436 84.301  188.007 1.00 73.23  ? 375 GLN F NE2    1 
ATOM   38900 H  H      . GLN F  1 375 ? 207.390 88.418  188.063 1.00 62.28  ? 375 GLN F H      1 
ATOM   38901 H  HA     . GLN F  1 375 ? 208.851 87.316  186.222 1.00 64.41  ? 375 GLN F HA     1 
ATOM   38902 H  HB2    . GLN F  1 375 ? 207.714 85.380  186.666 1.00 66.66  ? 375 GLN F HB2    1 
ATOM   38903 H  HB3    . GLN F  1 375 ? 207.910 86.129  188.050 1.00 66.46  ? 375 GLN F HB3    1 
ATOM   38904 H  HG2    . GLN F  1 375 ? 205.682 86.899  187.888 1.00 65.99  ? 375 GLN F HG2    1 
ATOM   38905 H  HG3    . GLN F  1 375 ? 205.504 85.995  186.591 1.00 66.30  ? 375 GLN F HG3    1 
ATOM   38906 H  HE21   . GLN F  1 375 ? 203.962 84.581  187.346 1.00 71.71  ? 375 GLN F HE21   1 
ATOM   38907 H  HE22   . GLN F  1 375 ? 204.171 83.627  188.471 1.00 72.70  ? 375 GLN F HE22   1 
ATOM   38908 N  N      . GLU F  1 376 ? 206.097 88.393  185.133 1.00 58.96  ? 376 GLU F N      1 
ATOM   38909 C  CA     . GLU F  1 376 ? 205.360 88.637  183.900 1.00 62.13  ? 376 GLU F CA     1 
ATOM   38910 C  C      . GLU F  1 376 ? 206.269 89.235  182.836 1.00 60.82  ? 376 GLU F C      1 
ATOM   38911 O  O      . GLU F  1 376 ? 206.191 88.865  181.658 1.00 66.46  ? 376 GLU F O      1 
ATOM   38912 C  CB     . GLU F  1 376 ? 204.180 89.565  184.180 1.00 66.90  ? 376 GLU F CB     1 
ATOM   38913 C  CG     . GLU F  1 376 ? 203.145 89.619  183.074 1.00 74.15  ? 376 GLU F CG     1 
ATOM   38914 C  CD     . GLU F  1 376 ? 202.284 88.372  183.020 1.00 76.41  ? 376 GLU F CD     1 
ATOM   38915 O  OE1    . GLU F  1 376 ? 202.494 87.473  183.862 1.00 76.94  ? 376 GLU F OE1    1 
ATOM   38916 O  OE2    . GLU F  1 376 ? 201.411 88.289  182.132 1.00 71.08  ? 376 GLU F OE2    1 
ATOM   38917 H  H      . GLU F  1 376 ? 205.808 88.828  185.814 1.00 62.60  ? 376 GLU F H      1 
ATOM   38918 H  HA     . GLU F  1 376 ? 205.014 87.797  183.565 1.00 65.19  ? 376 GLU F HA     1 
ATOM   38919 H  HB2    . GLU F  1 376 ? 203.734 89.263  184.988 1.00 67.03  ? 376 GLU F HB2    1 
ATOM   38920 H  HB3    . GLU F  1 376 ? 204.518 90.463  184.310 1.00 66.22  ? 376 GLU F HB3    1 
ATOM   38921 H  HG2    . GLU F  1 376 ? 202.561 90.378  183.226 1.00 72.05  ? 376 GLU F HG2    1 
ATOM   38922 H  HG3    . GLU F  1 376 ? 203.598 89.712  182.222 1.00 72.37  ? 376 GLU F HG3    1 
ATOM   38923 N  N      . LEU F  1 377 ? 207.137 90.165  183.234 1.00 57.20  ? 377 LEU F N      1 
ATOM   38924 C  CA     . LEU F  1 377 ? 208.087 90.750  182.295 1.00 60.97  ? 377 LEU F CA     1 
ATOM   38925 C  C      . LEU F  1 377 ? 209.020 89.688  181.726 1.00 62.72  ? 377 LEU F C      1 
ATOM   38926 O  O      . LEU F  1 377 ? 209.208 89.596  180.508 1.00 65.28  ? 377 LEU F O      1 
ATOM   38927 C  CB     . LEU F  1 377 ? 208.882 91.854  182.995 1.00 62.56  ? 377 LEU F CB     1 
ATOM   38928 C  CG     . LEU F  1 377 ? 210.262 92.205  182.437 1.00 60.91  ? 377 LEU F CG     1 
ATOM   38929 C  CD1    . LEU F  1 377 ? 210.153 92.735  181.021 1.00 60.62  ? 377 LEU F CD1    1 
ATOM   38930 C  CD2    . LEU F  1 377 ? 210.943 93.213  183.343 1.00 60.20  ? 377 LEU F CD2    1 
ATOM   38931 H  H      . LEU F  1 377 ? 207.195 90.468  184.036 1.00 61.29  ? 377 LEU F H      1 
ATOM   38932 H  HA     . LEU F  1 377 ? 207.601 91.149  181.558 1.00 61.86  ? 377 LEU F HA     1 
ATOM   38933 H  HB2    . LEU F  1 377 ? 208.354 92.666  182.963 1.00 62.92  ? 377 LEU F HB2    1 
ATOM   38934 H  HB3    . LEU F  1 377 ? 209.008 91.592  183.919 1.00 62.92  ? 377 LEU F HB3    1 
ATOM   38935 H  HG     . LEU F  1 377 ? 210.816 91.411  182.420 1.00 60.90  ? 377 LEU F HG     1 
ATOM   38936 H  HD11   . LEU F  1 377 ? 209.745 93.615  181.045 1.00 60.21  ? 377 LEU F HD11   1 
ATOM   38937 H  HD12   . LEU F  1 377 ? 211.042 92.792  180.639 1.00 59.23  ? 377 LEU F HD12   1 
ATOM   38938 H  HD13   . LEU F  1 377 ? 209.607 92.129  180.497 1.00 61.66  ? 377 LEU F HD13   1 
ATOM   38939 H  HD21   . LEU F  1 377 ? 210.551 94.087  183.192 1.00 60.39  ? 377 LEU F HD21   1 
ATOM   38940 H  HD22   . LEU F  1 377 ? 210.813 92.947  184.267 1.00 60.88  ? 377 LEU F HD22   1 
ATOM   38941 H  HD23   . LEU F  1 377 ? 211.889 93.232  183.135 1.00 58.93  ? 377 LEU F HD23   1 
ATOM   38942 N  N      . PHE F  1 378 ? 209.615 88.875  182.599 1.00 60.04  ? 378 PHE F N      1 
ATOM   38943 C  CA     . PHE F  1 378 ? 210.574 87.877  182.139 1.00 59.23  ? 378 PHE F CA     1 
ATOM   38944 C  C      . PHE F  1 378 ? 209.900 86.812  181.286 1.00 59.16  ? 378 PHE F C      1 
ATOM   38945 O  O      . PHE F  1 378 ? 210.457 86.384  180.267 1.00 66.05  ? 378 PHE F O      1 
ATOM   38946 C  CB     . PHE F  1 378 ? 211.291 87.241  183.327 1.00 62.23  ? 378 PHE F CB     1 
ATOM   38947 C  CG     . PHE F  1 378 ? 212.030 88.227  184.183 1.00 62.64  ? 378 PHE F CG     1 
ATOM   38948 C  CD1    . PHE F  1 378 ? 213.115 88.923  183.683 1.00 63.34  ? 378 PHE F CD1    1 
ATOM   38949 C  CD2    . PHE F  1 378 ? 211.645 88.449  185.492 1.00 65.12  ? 378 PHE F CD2    1 
ATOM   38950 C  CE1    . PHE F  1 378 ? 213.798 89.828  184.469 1.00 63.09  ? 378 PHE F CE1    1 
ATOM   38951 C  CE2    . PHE F  1 378 ? 212.326 89.350  186.285 1.00 67.44  ? 378 PHE F CE2    1 
ATOM   38952 C  CZ     . PHE F  1 378 ? 213.403 90.041  185.772 1.00 64.72  ? 378 PHE F CZ     1 
ATOM   38953 H  H      . PHE F  1 378 ? 209.480 88.874  183.447 1.00 61.49  ? 378 PHE F H      1 
ATOM   38954 H  HA     . PHE F  1 378 ? 211.242 88.319  181.590 1.00 61.03  ? 378 PHE F HA     1 
ATOM   38955 H  HB2    . PHE F  1 378 ? 210.635 86.797  183.882 1.00 62.56  ? 378 PHE F HB2    1 
ATOM   38956 H  HB3    . PHE F  1 378 ? 211.938 86.599  182.983 1.00 62.68  ? 378 PHE F HB3    1 
ATOM   38957 H  HD1    . PHE F  1 378 ? 213.387 88.782  182.807 1.00 63.10  ? 378 PHE F HD1    1 
ATOM   38958 H  HD2    . PHE F  1 378 ? 210.917 87.988  185.841 1.00 64.12  ? 378 PHE F HD2    1 
ATOM   38959 H  HE1    . PHE F  1 378 ? 214.524 90.292  184.121 1.00 61.98  ? 378 PHE F HE1    1 
ATOM   38960 H  HE2    . PHE F  1 378 ? 212.057 89.493  187.163 1.00 65.00  ? 378 PHE F HE2    1 
ATOM   38961 H  HZ     . PHE F  1 378 ? 213.862 90.650  186.304 1.00 62.05  ? 378 PHE F HZ     1 
ATOM   38962 N  N      . LYS F  1 379 ? 208.710 86.365  181.684 1.00 56.41  ? 379 LYS F N      1 
ATOM   38963 C  CA     . LYS F  1 379 ? 208.033 85.322  180.922 1.00 59.61  ? 379 LYS F CA     1 
ATOM   38964 C  C      . LYS F  1 379 ? 207.606 85.827  179.552 1.00 62.11  ? 379 LYS F C      1 
ATOM   38965 O  O      . LYS F  1 379 ? 207.646 85.071  178.574 1.00 65.58  ? 379 LYS F O      1 
ATOM   38966 C  CB     . LYS F  1 379 ? 206.830 84.793  181.706 1.00 62.13  ? 379 LYS F CB     1 
ATOM   38967 C  CG     . LYS F  1 379 ? 205.504 85.445  181.358 1.00 64.29  ? 379 LYS F CG     1 
ATOM   38968 C  CD     . LYS F  1 379 ? 204.414 84.999  182.317 1.00 66.16  ? 379 LYS F CD     1 
ATOM   38969 C  CE     . LYS F  1 379 ? 203.033 85.319  181.776 1.00 69.46  ? 379 LYS F CE     1 
ATOM   38970 N  NZ     . LYS F  1 379 ? 201.960 84.995  182.757 1.00 70.42  ? 379 LYS F NZ     1 
ATOM   38971 H  H      . LYS F  1 379 ? 208.284 86.645  182.375 1.00 60.09  ? 379 LYS F H      1 
ATOM   38972 H  HA     . LYS F  1 379 ? 208.648 84.585  180.788 1.00 60.53  ? 379 LYS F HA     1 
ATOM   38973 H  HB2    . LYS F  1 379 ? 206.737 83.846  181.524 1.00 62.27  ? 379 LYS F HB2    1 
ATOM   38974 H  HB3    . LYS F  1 379 ? 206.990 84.932  182.650 1.00 62.40  ? 379 LYS F HB3    1 
ATOM   38975 H  HG2    . LYS F  1 379 ? 205.596 86.412  181.435 1.00 64.68  ? 379 LYS F HG2    1 
ATOM   38976 H  HG3    . LYS F  1 379 ? 205.238 85.200  180.465 1.00 64.22  ? 379 LYS F HG3    1 
ATOM   38977 H  HD2    . LYS F  1 379 ? 204.478 84.038  182.439 1.00 66.47  ? 379 LYS F HD2    1 
ATOM   38978 H  HD3    . LYS F  1 379 ? 204.523 85.452  183.167 1.00 66.20  ? 379 LYS F HD3    1 
ATOM   38979 H  HE2    . LYS F  1 379 ? 202.984 86.264  181.568 1.00 69.49  ? 379 LYS F HE2    1 
ATOM   38980 H  HE3    . LYS F  1 379 ? 202.877 84.794  180.976 1.00 69.00  ? 379 LYS F HE3    1 
ATOM   38981 H  HZ1    . LYS F  1 379 ? 201.992 84.131  182.968 1.00 70.65  ? 379 LYS F HZ1    1 
ATOM   38982 H  HZ2    . LYS F  1 379 ? 202.069 85.477  183.497 1.00 70.87  ? 379 LYS F HZ2    1 
ATOM   38983 H  HZ3    . LYS F  1 379 ? 201.162 85.178  182.407 1.00 70.24  ? 379 LYS F HZ3    1 
ATOM   38984 N  N      . ARG F  1 380 ? 207.200 87.093  179.461 1.00 59.79  ? 380 ARG F N      1 
ATOM   38985 C  CA     . ARG F  1 380 ? 206.863 87.663  178.160 1.00 58.80  ? 380 ARG F CA     1 
ATOM   38986 C  C      . ARG F  1 380 ? 208.070 87.675  177.233 1.00 60.49  ? 380 ARG F C      1 
ATOM   38987 O  O      . ARG F  1 380 ? 207.948 87.358  176.042 1.00 65.73  ? 380 ARG F O      1 
ATOM   38988 C  CB     . ARG F  1 380 ? 206.311 89.076  178.336 1.00 59.34  ? 380 ARG F CB     1 
ATOM   38989 C  CG     . ARG F  1 380 ? 206.080 89.827  177.035 1.00 62.99  ? 380 ARG F CG     1 
ATOM   38990 C  CD     . ARG F  1 380 ? 207.120 90.917  176.837 1.00 66.28  ? 380 ARG F CD     1 
ATOM   38991 N  NE     . ARG F  1 380 ? 206.971 91.990  177.813 1.00 69.27  ? 380 ARG F NE     1 
ATOM   38992 C  CZ     . ARG F  1 380 ? 207.760 93.053  177.891 1.00 70.12  ? 380 ARG F CZ     1 
ATOM   38993 N  NH1    . ARG F  1 380 ? 208.787 93.215  177.073 1.00 68.02  ? 380 ARG F NH1    1 
ATOM   38994 N  NH2    . ARG F  1 380 ? 207.512 93.977  178.814 1.00 68.93  ? 380 ARG F NH2    1 
ATOM   38995 H  H      . ARG F  1 380 ? 207.103 87.638  180.118 1.00 61.43  ? 380 ARG F H      1 
ATOM   38996 H  HA     . ARG F  1 380 ? 206.172 87.118  177.747 1.00 60.97  ? 380 ARG F HA     1 
ATOM   38997 H  HB2    . ARG F  1 380 ? 205.465 89.027  178.802 1.00 61.52  ? 380 ARG F HB2    1 
ATOM   38998 H  HB3    . ARG F  1 380 ? 206.944 89.587  178.860 1.00 61.36  ? 380 ARG F HB3    1 
ATOM   38999 H  HG2    . ARG F  1 380 ? 206.136 89.211  176.288 1.00 63.35  ? 380 ARG F HG2    1 
ATOM   39000 H  HG3    . ARG F  1 380 ? 205.205 90.245  177.059 1.00 63.50  ? 380 ARG F HG3    1 
ATOM   39001 H  HD2    . ARG F  1 380 ? 208.006 90.535  176.939 1.00 65.64  ? 380 ARG F HD2    1 
ATOM   39002 H  HD3    . ARG F  1 380 ? 207.019 91.298  175.951 1.00 65.35  ? 380 ARG F HD3    1 
ATOM   39003 H  HE     . ARG F  1 380 ? 206.279 91.969  178.324 1.00 66.56  ? 380 ARG F HE     1 
ATOM   39004 H  HH11   . ARG F  1 380 ? 208.959 92.625  176.473 1.00 65.77  ? 380 ARG F HH11   1 
ATOM   39005 H  HH12   . ARG F  1 380 ? 209.285 93.913  177.145 1.00 65.21  ? 380 ARG F HH12   1 
ATOM   39006 H  HH21   . ARG F  1 380 ? 206.846 93.881  179.350 1.00 66.22  ? 380 ARG F HH21   1 
ATOM   39007 H  HH22   . ARG F  1 380 ? 208.016 94.671  178.875 1.00 65.79  ? 380 ARG F HH22   1 
ATOM   39008 N  N      . ILE F  1 381 ? 209.240 88.023  177.763 1.00 57.30  ? 381 ILE F N      1 
ATOM   39009 C  CA     . ILE F  1 381 ? 210.460 87.993  176.966 1.00 57.05  ? 381 ILE F CA     1 
ATOM   39010 C  C      . ILE F  1 381 ? 210.764 86.572  176.517 1.00 56.67  ? 381 ILE F C      1 
ATOM   39011 O  O      . ILE F  1 381 ? 211.159 86.338  175.369 1.00 63.49  ? 381 ILE F O      1 
ATOM   39012 C  CB     . ILE F  1 381 ? 211.629 88.598  177.762 1.00 61.37  ? 381 ILE F CB     1 
ATOM   39013 C  CG1    . ILE F  1 381 ? 211.491 90.120  177.820 1.00 60.18  ? 381 ILE F CG1    1 
ATOM   39014 C  CG2    . ILE F  1 381 ? 212.957 88.188  177.144 1.00 62.20  ? 381 ILE F CG2    1 
ATOM   39015 C  CD1    . ILE F  1 381 ? 212.450 90.794  178.775 1.00 59.36  ? 381 ILE F CD1    1 
ATOM   39016 H  H      . ILE F  1 381 ? 209.351 88.280  178.578 1.00 60.22  ? 381 ILE F H      1 
ATOM   39017 H  HA     . ILE F  1 381 ? 210.327 88.534  176.174 1.00 59.23  ? 381 ILE F HA     1 
ATOM   39018 H  HB     . ILE F  1 381 ? 211.593 88.253  178.667 1.00 60.87  ? 381 ILE F HB     1 
ATOM   39019 H  HG12   . ILE F  1 381 ? 211.654 90.480  176.935 1.00 59.71  ? 381 ILE F HG12   1 
ATOM   39020 H  HG13   . ILE F  1 381 ? 210.590 90.340  178.103 1.00 61.57  ? 381 ILE F HG13   1 
ATOM   39021 H  HG21   . ILE F  1 381 ? 212.892 88.263  176.180 1.00 59.38  ? 381 ILE F HG21   1 
ATOM   39022 H  HG22   . ILE F  1 381 ? 213.658 88.770  177.474 1.00 59.81  ? 381 ILE F HG22   1 
ATOM   39023 H  HG23   . ILE F  1 381 ? 213.151 87.271  177.393 1.00 61.53  ? 381 ILE F HG23   1 
ATOM   39024 H  HD11   . ILE F  1 381 ? 213.352 90.712  178.430 1.00 59.13  ? 381 ILE F HD11   1 
ATOM   39025 H  HD12   . ILE F  1 381 ? 212.387 90.364  179.642 1.00 59.90  ? 381 ILE F HD12   1 
ATOM   39026 H  HD13   . ILE F  1 381 ? 212.211 91.730  178.851 1.00 59.04  ? 381 ILE F HD13   1 
ATOM   39027 N  N      . SER F  1 382 ? 210.585 85.601  177.413 1.00 53.76  ? 382 SER F N      1 
ATOM   39028 C  CA     . SER F  1 382 ? 210.880 84.216  177.067 1.00 59.16  ? 382 SER F CA     1 
ATOM   39029 C  C      . SER F  1 382 ? 210.016 83.743  175.906 1.00 63.83  ? 382 SER F C      1 
ATOM   39030 O  O      . SER F  1 382 ? 210.498 83.043  175.008 1.00 67.12  ? 382 SER F O      1 
ATOM   39031 C  CB     . SER F  1 382 ? 210.679 83.319  178.287 1.00 63.85  ? 382 SER F CB     1 
ATOM   39032 O  OG     . SER F  1 382 ? 211.586 83.658  179.320 1.00 67.62  ? 382 SER F OG     1 
ATOM   39033 H  H      . SER F  1 382 ? 210.301 85.718  178.215 1.00 59.10  ? 382 SER F H      1 
ATOM   39034 H  HA     . SER F  1 382 ? 211.809 84.151  176.798 1.00 60.67  ? 382 SER F HA     1 
ATOM   39035 H  HB2    . SER F  1 382 ? 209.773 83.433  178.614 1.00 62.34  ? 382 SER F HB2    1 
ATOM   39036 H  HB3    . SER F  1 382 ? 210.825 82.397  178.028 1.00 63.69  ? 382 SER F HB3    1 
ATOM   39037 H  HG     . SER F  1 382 ? 212.375 83.594  179.039 1.00 65.46  ? 382 SER F HG     1 
ATOM   39038 N  N      . GLU F  1 383 ? 208.733 84.114  175.905 1.00 62.27  ? 383 GLU F N      1 
ATOM   39039 C  CA     . GLU F  1 383 ? 207.859 83.727  174.803 1.00 64.30  ? 383 GLU F CA     1 
ATOM   39040 C  C      . GLU F  1 383 ? 208.341 84.322  173.487 1.00 64.91  ? 383 GLU F C      1 
ATOM   39041 O  O      . GLU F  1 383 ? 208.332 83.648  172.451 1.00 70.20  ? 383 GLU F O      1 
ATOM   39042 C  CB     . GLU F  1 383 ? 206.423 84.163  175.091 1.00 65.52  ? 383 GLU F CB     1 
ATOM   39043 C  CG     . GLU F  1 383 ? 205.802 83.501  176.308 1.00 71.77  ? 383 GLU F CG     1 
ATOM   39044 C  CD     . GLU F  1 383 ? 205.601 82.009  176.125 1.00 81.59  ? 383 GLU F CD     1 
ATOM   39045 O  OE1    . GLU F  1 383 ? 205.785 81.517  174.992 1.00 81.99  ? 383 GLU F OE1    1 
ATOM   39046 O  OE2    . GLU F  1 383 ? 205.260 81.329  177.115 1.00 81.77  ? 383 GLU F OE2    1 
ATOM   39047 H  H      . GLU F  1 383 ? 208.355 84.581  176.519 1.00 63.57  ? 383 GLU F H      1 
ATOM   39048 H  HA     . GLU F  1 383 ? 207.870 82.762  174.717 1.00 66.91  ? 383 GLU F HA     1 
ATOM   39049 H  HB2    . GLU F  1 383 ? 206.412 85.121  175.237 1.00 65.48  ? 383 GLU F HB2    1 
ATOM   39050 H  HB3    . GLU F  1 383 ? 205.874 83.942  174.324 1.00 67.99  ? 383 GLU F HB3    1 
ATOM   39051 H  HG2    . GLU F  1 383 ? 206.383 83.633  177.072 1.00 69.02  ? 383 GLU F HG2    1 
ATOM   39052 H  HG3    . GLU F  1 383 ? 204.935 83.902  176.476 1.00 70.93  ? 383 GLU F HG3    1 
ATOM   39053 N  N      . GLN F  1 384 ? 208.757 85.589  173.504 1.00 59.22  ? 384 GLN F N      1 
ATOM   39054 C  CA     . GLN F  1 384 ? 209.282 86.206  172.291 1.00 58.86  ? 384 GLN F CA     1 
ATOM   39055 C  C      . GLN F  1 384 ? 210.580 85.541  171.855 1.00 58.23  ? 384 GLN F C      1 
ATOM   39056 O  O      . GLN F  1 384 ? 210.805 85.328  170.657 1.00 62.17  ? 384 GLN F O      1 
ATOM   39057 C  CB     . GLN F  1 384 ? 209.494 87.701  172.515 1.00 55.05  ? 384 GLN F CB     1 
ATOM   39058 C  CG     . GLN F  1 384 ? 208.222 88.463  172.808 1.00 54.07  ? 384 GLN F CG     1 
ATOM   39059 C  CD     . GLN F  1 384 ? 208.454 89.951  172.941 1.00 57.10  ? 384 GLN F CD     1 
ATOM   39060 O  OE1    . GLN F  1 384 ? 209.592 90.417  172.938 1.00 56.46  ? 384 GLN F OE1    1 
ATOM   39061 N  NE2    . GLN F  1 384 ? 207.371 90.709  173.058 1.00 57.82  ? 384 GLN F NE2    1 
ATOM   39062 H  H      . GLN F  1 384 ? 208.749 86.102  174.194 1.00 60.44  ? 384 GLN F H      1 
ATOM   39063 H  HA     . GLN F  1 384 ? 208.634 86.097  171.579 1.00 60.83  ? 384 GLN F HA     1 
ATOM   39064 H  HB2    . GLN F  1 384 ? 210.090 87.821  173.269 1.00 57.12  ? 384 GLN F HB2    1 
ATOM   39065 H  HB3    . GLN F  1 384 ? 209.890 88.083  171.717 1.00 56.83  ? 384 GLN F HB3    1 
ATOM   39066 H  HG2    . GLN F  1 384 ? 207.595 88.321  172.082 1.00 56.19  ? 384 GLN F HG2    1 
ATOM   39067 H  HG3    . GLN F  1 384 ? 207.846 88.141  173.641 1.00 57.11  ? 384 GLN F HG3    1 
ATOM   39068 H  HE21   . GLN F  1 384 ? 206.591 90.346  173.055 1.00 57.76  ? 384 GLN F HE21   1 
ATOM   39069 H  HE22   . GLN F  1 384 ? 207.449 91.561  173.136 1.00 58.76  ? 384 GLN F HE22   1 
ATOM   39070 N  N      . PHE F  1 385 ? 211.447 85.208  172.811 1.00 56.58  ? 385 PHE F N      1 
ATOM   39071 C  CA     . PHE F  1 385 ? 212.726 84.595  172.473 1.00 59.04  ? 385 PHE F CA     1 
ATOM   39072 C  C      . PHE F  1 385 ? 212.528 83.230  171.829 1.00 61.92  ? 385 PHE F C      1 
ATOM   39073 O  O      . PHE F  1 385 ? 213.109 82.934  170.779 1.00 68.83  ? 385 PHE F O      1 
ATOM   39074 C  CB     . PHE F  1 385 ? 213.590 84.477  173.728 1.00 59.91  ? 385 PHE F CB     1 
ATOM   39075 C  CG     . PHE F  1 385 ? 214.891 83.767  173.505 1.00 57.50  ? 385 PHE F CG     1 
ATOM   39076 C  CD1    . PHE F  1 385 ? 214.967 82.392  173.607 1.00 58.02  ? 385 PHE F CD1    1 
ATOM   39077 C  CD2    . PHE F  1 385 ? 216.040 84.475  173.203 1.00 61.67  ? 385 PHE F CD2    1 
ATOM   39078 C  CE1    . PHE F  1 385 ? 216.160 81.734  173.408 1.00 60.10  ? 385 PHE F CE1    1 
ATOM   39079 C  CE2    . PHE F  1 385 ? 217.239 83.820  173.004 1.00 64.19  ? 385 PHE F CE2    1 
ATOM   39080 C  CZ     . PHE F  1 385 ? 217.294 82.445  173.098 1.00 63.20  ? 385 PHE F CZ     1 
ATOM   39081 H  H      . PHE F  1 385 ? 211.319 85.326  173.652 1.00 59.77  ? 385 PHE F H      1 
ATOM   39082 H  HA     . PHE F  1 385 ? 213.190 85.160  171.838 1.00 59.12  ? 385 PHE F HA     1 
ATOM   39083 H  HB2    . PHE F  1 385 ? 213.787 85.366  174.058 1.00 59.35  ? 385 PHE F HB2    1 
ATOM   39084 H  HB3    . PHE F  1 385 ? 213.096 83.978  174.396 1.00 60.48  ? 385 PHE F HB3    1 
ATOM   39085 H  HD1    . PHE F  1 385 ? 214.201 81.907  173.809 1.00 59.74  ? 385 PHE F HD1    1 
ATOM   39086 H  HD2    . PHE F  1 385 ? 216.005 85.402  173.133 1.00 60.22  ? 385 PHE F HD2    1 
ATOM   39087 H  HE1    . PHE F  1 385 ? 216.196 80.808  173.473 1.00 61.06  ? 385 PHE F HE1    1 
ATOM   39088 H  HE2    . PHE F  1 385 ? 218.005 84.304  172.796 1.00 61.78  ? 385 PHE F HE2    1 
ATOM   39089 H  HZ     . PHE F  1 385 ? 218.101 82.004  172.966 1.00 62.96  ? 385 PHE F HZ     1 
ATOM   39090 N  N      . THR F  1 386 ? 211.706 82.379  172.447 1.00 57.75  ? 386 THR F N      1 
ATOM   39091 C  CA     . THR F  1 386 ? 211.533 81.025  171.932 1.00 62.66  ? 386 THR F CA     1 
ATOM   39092 C  C      . THR F  1 386 ? 210.905 81.030  170.546 1.00 67.36  ? 386 THR F C      1 
ATOM   39093 O  O      . THR F  1 386 ? 211.259 80.196  169.705 1.00 66.81  ? 386 THR F O      1 
ATOM   39094 C  CB     . THR F  1 386 ? 210.691 80.191  172.900 1.00 67.40  ? 386 THR F CB     1 
ATOM   39095 O  OG1    . THR F  1 386 ? 210.582 78.850  172.407 1.00 72.45  ? 386 THR F OG1    1 
ATOM   39096 C  CG2    . THR F  1 386 ? 209.297 80.783  173.058 1.00 67.27  ? 386 THR F CG2    1 
ATOM   39097 H  H      . THR F  1 386 ? 211.242 82.559  173.147 1.00 60.64  ? 386 THR F H      1 
ATOM   39098 H  HA     . THR F  1 386 ? 212.401 80.607  171.854 1.00 63.03  ? 386 THR F HA     1 
ATOM   39099 H  HB     . THR F  1 386 ? 211.127 80.182  173.774 1.00 65.66  ? 386 THR F HB     1 
ATOM   39100 H  HG1    . THR F  1 386 ? 210.145 78.380  172.949 1.00 71.59  ? 386 THR F HG1    1 
ATOM   39101 H  HG21   . THR F  1 386 ? 209.362 81.709  173.334 1.00 65.87  ? 386 THR F HG21   1 
ATOM   39102 H  HG22   . THR F  1 386 ? 208.814 80.735  172.220 1.00 66.75  ? 386 THR F HG22   1 
ATOM   39103 H  HG23   . THR F  1 386 ? 208.805 80.289  173.731 1.00 67.70  ? 386 THR F HG23   1 
ATOM   39104 N  N      . ALA F  1 387 ? 209.979 81.954  170.287 1.00 68.46  ? 387 ALA F N      1 
ATOM   39105 C  CA     . ALA F  1 387 ? 209.368 82.032  168.965 1.00 65.13  ? 387 ALA F CA     1 
ATOM   39106 C  C      . ALA F  1 387 ? 210.413 82.316  167.895 1.00 65.55  ? 387 ALA F C      1 
ATOM   39107 O  O      . ALA F  1 387 ? 210.405 81.693  166.826 1.00 67.50  ? 387 ALA F O      1 
ATOM   39108 C  CB     . ALA F  1 387 ? 208.284 83.106  168.955 1.00 60.11  ? 387 ALA F CB     1 
ATOM   39109 H  H      . ALA F  1 387 ? 209.694 82.539  170.850 1.00 65.93  ? 387 ALA F H      1 
ATOM   39110 H  HA     . ALA F  1 387 ? 208.950 81.182  168.759 1.00 65.38  ? 387 ALA F HA     1 
ATOM   39111 H  HB1    . ALA F  1 387 ? 207.615 82.881  169.620 1.00 62.13  ? 387 ALA F HB1    1 
ATOM   39112 H  HB2    . ALA F  1 387 ? 208.689 83.960  169.169 1.00 61.42  ? 387 ALA F HB2    1 
ATOM   39113 H  HB3    . ALA F  1 387 ? 207.879 83.140  168.075 1.00 62.34  ? 387 ALA F HB3    1 
ATOM   39114 N  N      . MET F  1 388 ? 211.322 83.255  168.162 1.00 62.61  ? 388 MET F N      1 
ATOM   39115 C  CA     . MET F  1 388 ? 212.388 83.544  167.211 1.00 58.06  ? 388 MET F CA     1 
ATOM   39116 C  C      . MET F  1 388 ? 213.417 82.423  167.181 1.00 59.07  ? 388 MET F C      1 
ATOM   39117 O  O      . MET F  1 388 ? 213.848 81.995  166.104 1.00 65.05  ? 388 MET F O      1 
ATOM   39118 C  CB     . MET F  1 388 ? 213.058 84.870  167.567 1.00 56.73  ? 388 MET F CB     1 
ATOM   39119 C  CG     . MET F  1 388 ? 212.128 86.067  167.517 1.00 59.60  ? 388 MET F CG     1 
ATOM   39120 S  SD     . MET F  1 388 ? 212.902 87.588  168.096 1.00 71.36  ? 388 MET F SD     1 
ATOM   39121 C  CE     . MET F  1 388 ? 214.213 87.783  166.894 1.00 58.68  ? 388 MET F CE     1 
ATOM   39122 H  H      . MET F  1 388 ? 211.340 83.731  168.877 1.00 63.21  ? 388 MET F H      1 
ATOM   39123 H  HA     . MET F  1 388 ? 212.001 83.636  166.327 1.00 61.50  ? 388 MET F HA     1 
ATOM   39124 H  HB2    . MET F  1 388 ? 213.412 84.807  168.468 1.00 60.04  ? 388 MET F HB2    1 
ATOM   39125 H  HB3    . MET F  1 388 ? 213.782 85.029  166.943 1.00 59.35  ? 388 MET F HB3    1 
ATOM   39126 H  HG2    . MET F  1 388 ? 211.853 86.197  166.598 1.00 60.58  ? 388 MET F HG2    1 
ATOM   39127 H  HG3    . MET F  1 388 ? 211.352 85.902  168.077 1.00 61.05  ? 388 MET F HG3    1 
ATOM   39128 H  HE1    . MET F  1 388 ? 214.815 87.026  166.962 1.00 60.36  ? 388 MET F HE1    1 
ATOM   39129 H  HE2    . MET F  1 388 ? 214.693 88.605  167.081 1.00 57.26  ? 388 MET F HE2    1 
ATOM   39130 H  HE3    . MET F  1 388 ? 213.823 87.821  166.007 1.00 58.35  ? 388 MET F HE3    1 
ATOM   39131 N  N      . PHE F  1 389 ? 213.820 81.932  168.353 1.00 58.34  ? 389 PHE F N      1 
ATOM   39132 C  CA     . PHE F  1 389 ? 214.839 80.893  168.420 1.00 62.22  ? 389 PHE F CA     1 
ATOM   39133 C  C      . PHE F  1 389 ? 214.335 79.553  167.909 1.00 64.62  ? 389 PHE F C      1 
ATOM   39134 O  O      . PHE F  1 389 ? 215.150 78.695  167.554 1.00 66.45  ? 389 PHE F O      1 
ATOM   39135 C  CB     . PHE F  1 389 ? 215.335 80.739  169.857 1.00 63.47  ? 389 PHE F CB     1 
ATOM   39136 C  CG     . PHE F  1 389 ? 216.382 79.680  170.023 1.00 63.29  ? 389 PHE F CG     1 
ATOM   39137 C  CD1    . PHE F  1 389 ? 217.705 79.947  169.732 1.00 63.38  ? 389 PHE F CD1    1 
ATOM   39138 C  CD2    . PHE F  1 389 ? 216.042 78.417  170.470 1.00 64.49  ? 389 PHE F CD2    1 
ATOM   39139 C  CE1    . PHE F  1 389 ? 218.670 78.976  169.884 1.00 67.56  ? 389 PHE F CE1    1 
ATOM   39140 C  CE2    . PHE F  1 389 ? 217.004 77.441  170.624 1.00 67.88  ? 389 PHE F CE2    1 
ATOM   39141 C  CZ     . PHE F  1 389 ? 218.320 77.722  170.329 1.00 71.18  ? 389 PHE F CZ     1 
ATOM   39142 H  H      . PHE F  1 389 ? 213.519 82.184  169.117 1.00 61.75  ? 389 PHE F H      1 
ATOM   39143 H  HA     . PHE F  1 389 ? 215.592 81.156  167.870 1.00 62.72  ? 389 PHE F HA     1 
ATOM   39144 H  HB2    . PHE F  1 389 ? 215.715 81.581  170.150 1.00 62.63  ? 389 PHE F HB2    1 
ATOM   39145 H  HB3    . PHE F  1 389 ? 214.583 80.501  170.421 1.00 63.68  ? 389 PHE F HB3    1 
ATOM   39146 H  HD1    . PHE F  1 389 ? 217.946 80.792  169.431 1.00 63.20  ? 389 PHE F HD1    1 
ATOM   39147 H  HD2    . PHE F  1 389 ? 215.154 78.224  170.669 1.00 65.06  ? 389 PHE F HD2    1 
ATOM   39148 H  HE1    . PHE F  1 389 ? 219.558 79.168  169.684 1.00 66.39  ? 389 PHE F HE1    1 
ATOM   39149 H  HE2    . PHE F  1 389 ? 216.765 76.594  170.925 1.00 67.22  ? 389 PHE F HE2    1 
ATOM   39150 H  HZ     . PHE F  1 389 ? 218.972 77.067  170.431 1.00 70.54  ? 389 PHE F HZ     1 
ATOM   39151 N  N      . ARG F  1 390 ? 213.018 79.350  167.863 1.00 63.12  ? 390 ARG F N      1 
ATOM   39152 C  CA     . ARG F  1 390 ? 212.493 78.058  167.440 1.00 63.73  ? 390 ARG F CA     1 
ATOM   39153 C  C      . ARG F  1 390 ? 212.838 77.745  165.991 1.00 67.28  ? 390 ARG F C      1 
ATOM   39154 O  O      . ARG F  1 390 ? 212.824 76.572  165.603 1.00 70.23  ? 390 ARG F O      1 
ATOM   39155 C  CB     . ARG F  1 390 ? 210.977 78.014  167.647 1.00 66.45  ? 390 ARG F CB     1 
ATOM   39156 C  CG     . ARG F  1 390 ? 210.338 76.710  167.204 1.00 70.18  ? 390 ARG F CG     1 
ATOM   39157 C  CD     . ARG F  1 390 ? 208.950 76.504  167.801 1.00 75.27  ? 390 ARG F CD     1 
ATOM   39158 N  NE     . ARG F  1 390 ? 208.011 77.558  167.429 1.00 78.55  ? 390 ARG F NE     1 
ATOM   39159 C  CZ     . ARG F  1 390 ? 207.545 78.492  168.250 1.00 80.54  ? 390 ARG F CZ     1 
ATOM   39160 N  NH1    . ARG F  1 390 ? 207.906 78.545  169.523 1.00 77.51  ? 390 ARG F NH1    1 
ATOM   39161 N  NH2    . ARG F  1 390 ? 206.688 79.394  167.782 1.00 78.40  ? 390 ARG F NH2    1 
ATOM   39162 H  H      . ARG F  1 390 ? 212.421 79.935  168.064 1.00 64.31  ? 390 ARG F H      1 
ATOM   39163 H  HA     . ARG F  1 390 ? 212.886 77.366  167.992 1.00 65.28  ? 390 ARG F HA     1 
ATOM   39164 H  HB2    . ARG F  1 390 ? 210.788 78.126  168.591 1.00 68.09  ? 390 ARG F HB2    1 
ATOM   39165 H  HB3    . ARG F  1 390 ? 210.569 78.735  167.142 1.00 67.37  ? 390 ARG F HB3    1 
ATOM   39166 H  HG2    . ARG F  1 390 ? 210.253 76.711  166.239 1.00 70.62  ? 390 ARG F HG2    1 
ATOM   39167 H  HG3    . ARG F  1 390 ? 210.900 75.973  167.489 1.00 69.92  ? 390 ARG F HG3    1 
ATOM   39168 H  HD2    . ARG F  1 390 ? 208.594 75.666  167.467 1.00 74.46  ? 390 ARG F HD2    1 
ATOM   39169 H  HD3    . ARG F  1 390 ? 209.023 76.463  168.765 1.00 75.19  ? 390 ARG F HD3    1 
ATOM   39170 H  HE     . ARG F  1 390 ? 207.752 77.586  166.610 1.00 77.22  ? 390 ARG F HE     1 
ATOM   39171 H  HH11   . ARG F  1 390 ? 208.457 77.972  169.846 1.00 74.99  ? 390 ARG F HH11   1 
ATOM   39172 H  HH12   . ARG F  1 390 ? 207.585 79.160  170.031 1.00 73.95  ? 390 ARG F HH12   1 
ATOM   39173 H  HH21   . ARG F  1 390 ? 206.445 79.369  166.958 1.00 76.69  ? 390 ARG F HH21   1 
ATOM   39174 H  HH22   . ARG F  1 390 ? 206.377 80.003  168.304 1.00 76.64  ? 390 ARG F HH22   1 
ATOM   39175 N  N      . ARG F  1 391 ? 213.143 78.759  165.180 1.00 65.97  ? 391 ARG F N      1 
ATOM   39176 C  CA     . ARG F  1 391 ? 213.488 78.554  163.777 1.00 63.37  ? 391 ARG F CA     1 
ATOM   39177 C  C      . ARG F  1 391 ? 214.627 79.478  163.354 1.00 61.49  ? 391 ARG F C      1 
ATOM   39178 O  O      . ARG F  1 391 ? 214.627 80.022  162.246 1.00 64.17  ? 391 ARG F O      1 
ATOM   39179 C  CB     . ARG F  1 391 ? 212.262 78.747  162.886 1.00 61.72  ? 391 ARG F CB     1 
ATOM   39180 C  CG     . ARG F  1 391 ? 211.374 79.883  163.321 1.00 59.74  ? 391 ARG F CG     1 
ATOM   39181 C  CD     . ARG F  1 391 ? 210.223 80.109  162.352 1.00 66.27  ? 391 ARG F CD     1 
ATOM   39182 N  NE     . ARG F  1 391 ? 209.574 78.874  161.923 1.00 66.38  ? 391 ARG F NE     1 
ATOM   39183 C  CZ     . ARG F  1 391 ? 209.755 78.288  160.746 1.00 68.45  ? 391 ARG F CZ     1 
ATOM   39184 N  NH1    . ARG F  1 391 ? 210.583 78.782  159.839 1.00 71.64  ? 391 ARG F NH1    1 
ATOM   39185 N  NH2    . ARG F  1 391 ? 209.082 77.175  160.467 1.00 68.16  ? 391 ARG F NH2    1 
ATOM   39186 H  H      . ARG F  1 391 ? 213.161 79.583  165.424 1.00 64.88  ? 391 ARG F H      1 
ATOM   39187 H  HA     . ARG F  1 391 ? 213.795 77.643  163.662 1.00 64.54  ? 391 ARG F HA     1 
ATOM   39188 H  HB2    . ARG F  1 391 ? 212.547 78.922  161.978 1.00 63.91  ? 391 ARG F HB2    1 
ATOM   39189 H  HB3    . ARG F  1 391 ? 211.732 77.936  162.913 1.00 63.78  ? 391 ARG F HB3    1 
ATOM   39190 H  HG2    . ARG F  1 391 ? 211.002 79.681  164.192 1.00 62.70  ? 391 ARG F HG2    1 
ATOM   39191 H  HG3    . ARG F  1 391 ? 211.906 80.693  163.367 1.00 61.45  ? 391 ARG F HG3    1 
ATOM   39192 H  HD2    . ARG F  1 391 ? 209.549 80.634  162.808 1.00 65.56  ? 391 ARG F HD2    1 
ATOM   39193 H  HD3    . ARG F  1 391 ? 210.544 80.586  161.573 1.00 66.63  ? 391 ARG F HD3    1 
ATOM   39194 H  HE     . ARG F  1 391 ? 209.020 78.507  162.469 1.00 66.26  ? 391 ARG F HE     1 
ATOM   39195 H  HH11   . ARG F  1 391 ? 211.026 79.500  159.999 1.00 69.45  ? 391 ARG F HH11   1 
ATOM   39196 H  HH12   . ARG F  1 391 ? 210.680 78.380  159.084 1.00 70.23  ? 391 ARG F HH12   1 
ATOM   39197 H  HH21   . ARG F  1 391 ? 208.540 76.845  161.047 1.00 67.73  ? 391 ARG F HH21   1 
ATOM   39198 H  HH22   . ARG F  1 391 ? 209.190 76.786  159.707 1.00 68.78  ? 391 ARG F HH22   1 
ATOM   39199 N  N      . LYS F  1 392 ? 215.607 79.666  164.233 1.00 59.25  ? 392 LYS F N      1 
ATOM   39200 C  CA     . LYS F  1 392 ? 216.850 80.376  163.918 1.00 61.18  ? 392 LYS F CA     1 
ATOM   39201 C  C      . LYS F  1 392 ? 216.568 81.702  163.211 1.00 59.27  ? 392 LYS F C      1 
ATOM   39202 O  O      . LYS F  1 392 ? 216.961 81.931  162.067 1.00 63.86  ? 392 LYS F O      1 
ATOM   39203 C  CB     . LYS F  1 392 ? 217.774 79.500  163.070 1.00 64.27  ? 392 LYS F CB     1 
ATOM   39204 C  CG     . LYS F  1 392 ? 218.533 78.425  163.838 1.00 64.90  ? 392 LYS F CG     1 
ATOM   39205 C  CD     . LYS F  1 392 ? 217.621 77.564  164.690 1.00 67.82  ? 392 LYS F CD     1 
ATOM   39206 C  CE     . LYS F  1 392 ? 218.387 76.423  165.336 1.00 74.82  ? 392 LYS F CE     1 
ATOM   39207 N  NZ     . LYS F  1 392 ? 217.555 75.673  166.316 1.00 76.82  ? 392 LYS F NZ     1 
ATOM   39208 H  H      . LYS F  1 392 ? 215.578 79.376  165.041 1.00 62.20  ? 392 LYS F H      1 
ATOM   39209 H  HA     . LYS F  1 392 ? 217.311 80.577  164.746 1.00 62.12  ? 392 LYS F HA     1 
ATOM   39210 H  HB2    . LYS F  1 392 ? 217.241 79.056  162.393 1.00 63.97  ? 392 LYS F HB2    1 
ATOM   39211 H  HB3    . LYS F  1 392 ? 218.433 80.071  162.647 1.00 64.10  ? 392 LYS F HB3    1 
ATOM   39212 H  HG2    . LYS F  1 392 ? 218.984 77.845  163.205 1.00 64.90  ? 392 LYS F HG2    1 
ATOM   39213 H  HG3    . LYS F  1 392 ? 219.181 78.846  164.420 1.00 65.48  ? 392 LYS F HG3    1 
ATOM   39214 H  HD2    . LYS F  1 392 ? 217.238 78.105  165.397 1.00 66.44  ? 392 LYS F HD2    1 
ATOM   39215 H  HD3    . LYS F  1 392 ? 216.921 77.190  164.133 1.00 66.21  ? 392 LYS F HD3    1 
ATOM   39216 H  HE2    . LYS F  1 392 ? 218.675 75.805  164.647 1.00 72.71  ? 392 LYS F HE2    1 
ATOM   39217 H  HE3    . LYS F  1 392 ? 219.157 76.783  165.805 1.00 72.40  ? 392 LYS F HE3    1 
ATOM   39218 H  HZ1    . LYS F  1 392 ? 218.000 74.961  166.611 1.00 75.50  ? 392 LYS F HZ1    1 
ATOM   39219 H  HZ2    . LYS F  1 392 ? 216.800 75.402  165.929 1.00 75.29  ? 392 LYS F HZ2    1 
ATOM   39220 H  HZ3    . LYS F  1 392 ? 217.353 76.196  167.008 1.00 71.72  ? 392 LYS F HZ3    1 
ATOM   39221 N  N      . ALA F  1 393 ? 215.881 82.591  163.928 1.00 51.76  ? 393 ALA F N      1 
ATOM   39222 C  CA     . ALA F  1 393 ? 215.413 83.829  163.313 1.00 51.03  ? 393 ALA F CA     1 
ATOM   39223 C  C      . ALA F  1 393 ? 216.574 84.711  162.867 1.00 51.59  ? 393 ALA F C      1 
ATOM   39224 O  O      . ALA F  1 393 ? 216.622 85.151  161.714 1.00 59.67  ? 393 ALA F O      1 
ATOM   39225 C  CB     . ALA F  1 393 ? 214.508 84.584  164.285 1.00 54.80  ? 393 ALA F CB     1 
ATOM   39226 H  H      . ALA F  1 393 ? 215.673 82.499  164.756 1.00 56.92  ? 393 ALA F H      1 
ATOM   39227 H  HA     . ALA F  1 393 ? 214.887 83.610  162.529 1.00 54.62  ? 393 ALA F HA     1 
ATOM   39228 H  HB1    . ALA F  1 393 ? 214.144 85.358  163.830 1.00 55.89  ? 393 ALA F HB1    1 
ATOM   39229 H  HB2    . ALA F  1 393 ? 215.031 84.865  165.052 1.00 57.12  ? 393 ALA F HB2    1 
ATOM   39230 H  HB3    . ALA F  1 393 ? 213.789 83.998  164.565 1.00 57.87  ? 393 ALA F HB3    1 
ATOM   39231 N  N      . PHE F  1 394 ? 217.518 84.995  163.774 1.00 48.07  ? 394 PHE F N      1 
ATOM   39232 C  CA     . PHE F  1 394 ? 218.611 85.910  163.466 1.00 47.92  ? 394 PHE F CA     1 
ATOM   39233 C  C      . PHE F  1 394 ? 219.959 85.431  163.995 1.00 50.99  ? 394 PHE F C      1 
ATOM   39234 O  O      . PHE F  1 394 ? 220.891 86.240  164.083 1.00 50.16  ? 394 PHE F O      1 
ATOM   39235 C  CB     . PHE F  1 394 ? 218.331 87.306  164.041 1.00 46.63  ? 394 PHE F CB     1 
ATOM   39236 C  CG     . PHE F  1 394 ? 217.119 87.979  163.466 1.00 46.82  ? 394 PHE F CG     1 
ATOM   39237 C  CD1    . PHE F  1 394 ? 215.847 87.578  163.825 1.00 51.71  ? 394 PHE F CD1    1 
ATOM   39238 C  CD2    . PHE F  1 394 ? 217.255 89.044  162.594 1.00 49.49  ? 394 PHE F CD2    1 
ATOM   39239 C  CE1    . PHE F  1 394 ? 214.734 88.199  163.302 1.00 51.91  ? 394 PHE F CE1    1 
ATOM   39240 C  CE2    . PHE F  1 394 ? 216.145 89.666  162.061 1.00 48.66  ? 394 PHE F CE2    1 
ATOM   39241 C  CZ     . PHE F  1 394 ? 214.883 89.250  162.420 1.00 47.44  ? 394 PHE F CZ     1 
ATOM   39242 H  H      . PHE F  1 394 ? 217.542 84.671  164.569 1.00 51.63  ? 394 PHE F H      1 
ATOM   39243 H  HA     . PHE F  1 394 ? 218.687 86.001  162.506 1.00 49.56  ? 394 PHE F HA     1 
ATOM   39244 H  HB2    . PHE F  1 394 ? 218.202 87.234  164.996 1.00 50.20  ? 394 PHE F HB2    1 
ATOM   39245 H  HB3    . PHE F  1 394 ? 219.093 87.874  163.857 1.00 48.08  ? 394 PHE F HB3    1 
ATOM   39246 H  HD1    . PHE F  1 394 ? 215.741 86.870  164.420 1.00 52.56  ? 394 PHE F HD1    1 
ATOM   39247 H  HD2    . PHE F  1 394 ? 218.105 89.320  162.339 1.00 49.13  ? 394 PHE F HD2    1 
ATOM   39248 H  HE1    . PHE F  1 394 ? 213.882 87.913  163.541 1.00 52.20  ? 394 PHE F HE1    1 
ATOM   39249 H  HE2    . PHE F  1 394 ? 216.248 90.361  161.451 1.00 48.57  ? 394 PHE F HE2    1 
ATOM   39250 H  HZ     . PHE F  1 394 ? 214.135 89.684  162.082 1.00 47.94  ? 394 PHE F HZ     1 
ATOM   39251 N  N      . LEU F  1 395 ? 220.103 84.151  164.342 1.00 54.25  ? 395 LEU F N      1 
ATOM   39252 C  CA     . LEU F  1 395 ? 221.308 83.700  165.026 1.00 56.19  ? 395 LEU F CA     1 
ATOM   39253 C  C      . LEU F  1 395 ? 222.569 83.875  164.193 1.00 56.25  ? 395 LEU F C      1 
ATOM   39254 O  O      . LEU F  1 395 ? 223.660 83.968  164.769 1.00 62.76  ? 395 LEU F O      1 
ATOM   39255 C  CB     . LEU F  1 395 ? 221.169 82.233  165.429 1.00 57.97  ? 395 LEU F CB     1 
ATOM   39256 C  CG     . LEU F  1 395 ? 220.050 81.912  166.420 1.00 64.88  ? 395 LEU F CG     1 
ATOM   39257 C  CD1    . LEU F  1 395 ? 220.098 80.446  166.805 1.00 69.07  ? 395 LEU F CD1    1 
ATOM   39258 C  CD2    . LEU F  1 395 ? 220.151 82.791  167.654 1.00 65.69  ? 395 LEU F CD2    1 
ATOM   39259 H  H      . LEU F  1 395 ? 219.520 83.536  164.205 1.00 55.47  ? 395 LEU F H      1 
ATOM   39260 H  HA     . LEU F  1 395 ? 221.422 84.224  165.834 1.00 56.76  ? 395 LEU F HA     1 
ATOM   39261 H  HB2    . LEU F  1 395 ? 221.003 81.712  164.628 1.00 58.20  ? 395 LEU F HB2    1 
ATOM   39262 H  HB3    . LEU F  1 395 ? 222.002 81.945  165.833 1.00 58.50  ? 395 LEU F HB3    1 
ATOM   39263 H  HG     . LEU F  1 395 ? 219.197 82.086  165.995 1.00 60.95  ? 395 LEU F HG     1 
ATOM   39264 H  HD11   . LEU F  1 395 ? 220.191 79.914  166.001 1.00 65.63  ? 395 LEU F HD11   1 
ATOM   39265 H  HD12   . LEU F  1 395 ? 220.861 80.300  167.386 1.00 67.71  ? 395 LEU F HD12   1 
ATOM   39266 H  HD13   . LEU F  1 395 ? 219.279 80.214  167.268 1.00 66.79  ? 395 LEU F HD13   1 
ATOM   39267 H  HD21   . LEU F  1 395 ? 219.547 82.451  168.333 1.00 64.46  ? 395 LEU F HD21   1 
ATOM   39268 H  HD22   . LEU F  1 395 ? 219.905 83.699  167.418 1.00 60.94  ? 395 LEU F HD22   1 
ATOM   39269 H  HD23   . LEU F  1 395 ? 221.063 82.767  167.981 1.00 63.80  ? 395 LEU F HD23   1 
ATOM   39270 N  N      . HIS F  1 396 ? 222.464 83.921  162.864 1.00 48.62  ? 396 HIS F N      1 
ATOM   39271 C  CA     . HIS F  1 396 ? 223.682 84.002  162.066 1.00 51.50  ? 396 HIS F CA     1 
ATOM   39272 C  C      . HIS F  1 396 ? 224.440 85.293  162.340 1.00 53.38  ? 396 HIS F C      1 
ATOM   39273 O  O      . HIS F  1 396 ? 225.670 85.330  162.225 1.00 56.56  ? 396 HIS F O      1 
ATOM   39274 C  CB     . HIS F  1 396 ? 223.356 83.887  160.575 1.00 50.79  ? 396 HIS F CB     1 
ATOM   39275 C  CG     . HIS F  1 396 ? 222.505 85.000  160.041 1.00 52.99  ? 396 HIS F CG     1 
ATOM   39276 N  ND1    . HIS F  1 396 ? 223.010 86.009  159.249 1.00 51.08  ? 396 HIS F ND1    1 
ATOM   39277 C  CD2    . HIS F  1 396 ? 221.180 85.249  160.167 1.00 56.68  ? 396 HIS F CD2    1 
ATOM   39278 C  CE1    . HIS F  1 396 ? 222.034 86.833  158.915 1.00 53.03  ? 396 HIS F CE1    1 
ATOM   39279 N  NE2    . HIS F  1 396 ? 220.915 86.398  159.463 1.00 58.09  ? 396 HIS F NE2    1 
ATOM   39280 H  H      . HIS F  1 396 ? 221.731 83.897  162.419 1.00 51.24  ? 396 HIS F H      1 
ATOM   39281 H  HA     . HIS F  1 396 ? 224.263 83.261  162.290 1.00 53.43  ? 396 HIS F HA     1 
ATOM   39282 H  HB2    . HIS F  1 396 ? 224.183 83.889  160.069 1.00 51.93  ? 396 HIS F HB2    1 
ATOM   39283 H  HB3    . HIS F  1 396 ? 222.876 83.061  160.420 1.00 52.29  ? 396 HIS F HB3    1 
ATOM   39284 H  HD1    . HIS F  1 396 ? 223.831 86.090  159.008 1.00 51.71  ? 396 HIS F HD1    1 
ATOM   39285 H  HD2    . HIS F  1 396 ? 220.568 84.740  160.644 1.00 54.60  ? 396 HIS F HD2    1 
ATOM   39286 H  HE1    . HIS F  1 396 ? 222.123 87.597  158.391 1.00 53.13  ? 396 HIS F HE1    1 
ATOM   39287 H  HE2    . HIS F  1 396 ? 220.144 86.772  159.388 1.00 56.24  ? 396 HIS F HE2    1 
ATOM   39288 N  N      . TRP F  1 397 ? 223.731 86.347  162.752 1.00 52.19  ? 397 TRP F N      1 
ATOM   39289 C  CA     . TRP F  1 397 ? 224.406 87.576  163.155 1.00 52.24  ? 397 TRP F CA     1 
ATOM   39290 C  C      . TRP F  1 397 ? 225.128 87.401  164.485 1.00 56.94  ? 397 TRP F C      1 
ATOM   39291 O  O      . TRP F  1 397 ? 226.227 87.936  164.676 1.00 59.13  ? 397 TRP F O      1 
ATOM   39292 C  CB     . TRP F  1 397 ? 223.402 88.723  163.240 1.00 49.13  ? 397 TRP F CB     1 
ATOM   39293 C  CG     . TRP F  1 397 ? 222.808 89.096  161.926 1.00 47.93  ? 397 TRP F CG     1 
ATOM   39294 C  CD1    . TRP F  1 397 ? 221.484 89.111  161.596 1.00 51.58  ? 397 TRP F CD1    1 
ATOM   39295 C  CD2    . TRP F  1 397 ? 223.518 89.523  160.758 1.00 45.77  ? 397 TRP F CD2    1 
ATOM   39296 N  NE1    . TRP F  1 397 ? 221.332 89.483  160.280 1.00 51.27  ? 397 TRP F NE1    1 
ATOM   39297 C  CE2    . TRP F  1 397 ? 222.564 89.768  159.754 1.00 48.85  ? 397 TRP F CE2    1 
ATOM   39298 C  CE3    . TRP F  1 397 ? 224.870 89.713  160.463 1.00 50.14  ? 397 TRP F CE3    1 
ATOM   39299 C  CZ2    . TRP F  1 397 ? 222.915 90.192  158.478 1.00 51.97  ? 397 TRP F CZ2    1 
ATOM   39300 C  CZ3    . TRP F  1 397 ? 225.216 90.138  159.195 1.00 52.26  ? 397 TRP F CZ3    1 
ATOM   39301 C  CH2    . TRP F  1 397 ? 224.243 90.374  158.219 1.00 51.22  ? 397 TRP F CH2    1 
ATOM   39302 H  H      . TRP F  1 397 ? 222.874 86.379  162.796 1.00 52.20  ? 397 TRP F H      1 
ATOM   39303 H  HA     . TRP F  1 397 ? 225.068 87.804  162.486 1.00 51.88  ? 397 TRP F HA     1 
ATOM   39304 H  HB2    . TRP F  1 397 ? 222.680 88.439  163.808 1.00 50.91  ? 397 TRP F HB2    1 
ATOM   39305 H  HB3    . TRP F  1 397 ? 223.839 89.509  163.611 1.00 49.75  ? 397 TRP F HB3    1 
ATOM   39306 H  HD1    . TRP F  1 397 ? 220.783 88.875  162.166 1.00 50.96  ? 397 TRP F HD1    1 
ATOM   39307 H  HE1    . TRP F  1 397 ? 220.581 89.575  159.870 1.00 51.50  ? 397 TRP F HE1    1 
ATOM   39308 H  HE3    . TRP F  1 397 ? 225.523 89.557  161.106 1.00 50.86  ? 397 TRP F HE3    1 
ATOM   39309 H  HZ2    . TRP F  1 397 ? 222.268 90.349  157.829 1.00 51.33  ? 397 TRP F HZ2    1 
ATOM   39310 H  HZ3    . TRP F  1 397 ? 226.113 90.272  158.989 1.00 51.22  ? 397 TRP F HZ3    1 
ATOM   39311 H  HH2    . TRP F  1 397 ? 224.505 90.661  157.376 1.00 50.51  ? 397 TRP F HH2    1 
ATOM   39312 N  N      . TYR F  1 398 ? 224.526 86.663  165.420 1.00 55.32  ? 398 TYR F N      1 
ATOM   39313 C  CA     . TYR F  1 398 ? 225.161 86.434  166.713 1.00 53.63  ? 398 TYR F CA     1 
ATOM   39314 C  C      . TYR F  1 398 ? 226.204 85.328  166.628 1.00 55.59  ? 398 TYR F C      1 
ATOM   39315 O  O      . TYR F  1 398 ? 227.327 85.482  167.118 1.00 58.84  ? 398 TYR F O      1 
ATOM   39316 C  CB     . TYR F  1 398 ? 224.105 86.092  167.762 1.00 55.42  ? 398 TYR F CB     1 
ATOM   39317 C  CG     . TYR F  1 398 ? 223.194 87.245  168.102 1.00 55.42  ? 398 TYR F CG     1 
ATOM   39318 C  CD1    . TYR F  1 398 ? 222.107 87.555  167.300 1.00 53.48  ? 398 TYR F CD1    1 
ATOM   39319 C  CD2    . TYR F  1 398 ? 223.422 88.026  169.223 1.00 55.74  ? 398 TYR F CD2    1 
ATOM   39320 C  CE1    . TYR F  1 398 ? 221.274 88.609  167.606 1.00 53.07  ? 398 TYR F CE1    1 
ATOM   39321 C  CE2    . TYR F  1 398 ? 222.595 89.080  169.537 1.00 55.69  ? 398 TYR F CE2    1 
ATOM   39322 C  CZ     . TYR F  1 398 ? 221.522 89.368  168.725 1.00 56.20  ? 398 TYR F CZ     1 
ATOM   39323 O  OH     . TYR F  1 398 ? 220.693 90.421  169.034 1.00 57.90  ? 398 TYR F OH     1 
ATOM   39324 H  H      . TYR F  1 398 ? 223.758 86.289  165.334 1.00 55.12  ? 398 TYR F H      1 
ATOM   39325 H  HA     . TYR F  1 398 ? 225.609 87.245  166.996 1.00 54.58  ? 398 TYR F HA     1 
ATOM   39326 H  HB2    . TYR F  1 398 ? 223.553 85.368  167.427 1.00 55.71  ? 398 TYR F HB2    1 
ATOM   39327 H  HB3    . TYR F  1 398 ? 224.552 85.820  168.576 1.00 55.53  ? 398 TYR F HB3    1 
ATOM   39328 H  HD1    . TYR F  1 398 ? 221.939 87.042  166.543 1.00 54.04  ? 398 TYR F HD1    1 
ATOM   39329 H  HD2    . TYR F  1 398 ? 224.146 87.834  169.774 1.00 54.83  ? 398 TYR F HD2    1 
ATOM   39330 H  HE1    . TYR F  1 398 ? 220.548 88.806  167.059 1.00 53.14  ? 398 TYR F HE1    1 
ATOM   39331 H  HE2    . TYR F  1 398 ? 222.761 89.593  170.292 1.00 54.56  ? 398 TYR F HE2    1 
ATOM   39332 H  HH     . TYR F  1 398 ? 220.968 90.808  169.726 1.00 55.03  ? 398 TYR F HH     1 
ATOM   39333 N  N      . THR F  1 399 ? 225.848 84.204  166.004 1.00 53.13  ? 399 THR F N      1 
ATOM   39334 C  CA     . THR F  1 399 ? 226.803 83.117  165.837 1.00 52.34  ? 399 THR F CA     1 
ATOM   39335 C  C      . THR F  1 399 ? 227.953 83.504  164.921 1.00 52.46  ? 399 THR F C      1 
ATOM   39336 O  O      . THR F  1 399 ? 229.018 82.880  164.983 1.00 59.61  ? 399 THR F O      1 
ATOM   39337 C  CB     . THR F  1 399 ? 226.097 81.877  165.291 1.00 51.40  ? 399 THR F CB     1 
ATOM   39338 O  OG1    . THR F  1 399 ? 225.281 82.243  164.173 1.00 54.59  ? 399 THR F OG1    1 
ATOM   39339 C  CG2    . THR F  1 399 ? 225.228 81.241  166.364 1.00 55.49  ? 399 THR F CG2    1 
ATOM   39340 H  H      . THR F  1 399 ? 225.067 84.045  165.678 1.00 54.77  ? 399 THR F H      1 
ATOM   39341 H  HA     . THR F  1 399 ? 227.172 82.893  166.705 1.00 54.73  ? 399 THR F HA     1 
ATOM   39342 H  HB     . THR F  1 399 ? 226.764 81.233  165.004 1.00 52.61  ? 399 THR F HB     1 
ATOM   39343 H  HG1    . THR F  1 399 ? 224.739 81.625  164.002 1.00 55.01  ? 399 THR F HG1    1 
ATOM   39344 H  HG21   . THR F  1 399 ? 225.771 80.999  167.131 1.00 54.76  ? 399 THR F HG21   1 
ATOM   39345 H  HG22   . THR F  1 399 ? 224.541 81.865  166.648 1.00 54.86  ? 399 THR F HG22   1 
ATOM   39346 H  HG23   . THR F  1 399 ? 224.801 80.443  166.014 1.00 55.10  ? 399 THR F HG23   1 
ATOM   39347 N  N      . GLY F  1 400 ? 227.767 84.517  164.074 1.00 52.90  ? 400 GLY F N      1 
ATOM   39348 C  CA     . GLY F  1 400 ? 228.847 84.977  163.223 1.00 55.15  ? 400 GLY F CA     1 
ATOM   39349 C  C      . GLY F  1 400 ? 229.929 85.726  163.966 1.00 55.75  ? 400 GLY F C      1 
ATOM   39350 O  O      . GLY F  1 400 ? 231.057 85.821  163.470 1.00 55.03  ? 400 GLY F O      1 
ATOM   39351 H  H      . GLY F  1 400 ? 227.030 84.948  163.980 1.00 54.17  ? 400 GLY F H      1 
ATOM   39352 H  HA2    . GLY F  1 400 ? 229.252 84.213  162.785 1.00 55.27  ? 400 GLY F HA2    1 
ATOM   39353 H  HA3    . GLY F  1 400 ? 228.486 85.564  162.541 1.00 54.70  ? 400 GLY F HA3    1 
ATOM   39354 N  N      . GLU F  1 401 ? 229.613 86.261  165.143 1.00 58.08  ? 401 GLU F N      1 
ATOM   39355 C  CA     . GLU F  1 401 ? 230.585 86.970  165.961 1.00 60.38  ? 401 GLU F CA     1 
ATOM   39356 C  C      . GLU F  1 401 ? 231.305 86.062  166.949 1.00 58.75  ? 401 GLU F C      1 
ATOM   39357 O  O      . GLU F  1 401 ? 232.219 86.527  167.639 1.00 56.86  ? 401 GLU F O      1 
ATOM   39358 C  CB     . GLU F  1 401 ? 229.897 88.106  166.726 1.00 61.81  ? 401 GLU F CB     1 
ATOM   39359 C  CG     . GLU F  1 401 ? 229.254 89.154  165.834 1.00 65.71  ? 401 GLU F CG     1 
ATOM   39360 C  CD     . GLU F  1 401 ? 230.272 89.953  165.044 1.00 69.09  ? 401 GLU F CD     1 
ATOM   39361 O  OE1    . GLU F  1 401 ? 231.485 89.760  165.265 1.00 68.76  ? 401 GLU F OE1    1 
ATOM   39362 O  OE2    . GLU F  1 401 ? 229.858 90.778  164.201 1.00 67.79  ? 401 GLU F OE2    1 
ATOM   39363 H  H      . GLU F  1 401 ? 228.829 86.220  165.494 1.00 57.79  ? 401 GLU F H      1 
ATOM   39364 H  HA     . GLU F  1 401 ? 231.253 87.364  165.381 1.00 60.09  ? 401 GLU F HA     1 
ATOM   39365 H  HB2    . GLU F  1 401 ? 229.201 87.726  167.284 1.00 59.47  ? 401 GLU F HB2    1 
ATOM   39366 H  HB3    . GLU F  1 401 ? 230.556 88.552  167.279 1.00 59.66  ? 401 GLU F HB3    1 
ATOM   39367 H  HG2    . GLU F  1 401 ? 228.663 88.714  165.203 1.00 61.72  ? 401 GLU F HG2    1 
ATOM   39368 H  HG3    . GLU F  1 401 ? 228.750 89.772  166.385 1.00 61.52  ? 401 GLU F HG3    1 
ATOM   39369 N  N      . GLY F  1 402 ? 230.921 84.792  167.035 1.00 59.52  ? 402 GLY F N      1 
ATOM   39370 C  CA     . GLY F  1 402 ? 231.569 83.835  167.913 1.00 59.32  ? 402 GLY F CA     1 
ATOM   39371 C  C      . GLY F  1 402 ? 230.643 83.135  168.884 1.00 64.42  ? 402 GLY F C      1 
ATOM   39372 O  O      . GLY F  1 402 ? 231.084 82.194  169.561 1.00 68.93  ? 402 GLY F O      1 
ATOM   39373 H  H      . GLY F  1 402 ? 230.272 84.456  166.582 1.00 58.81  ? 402 GLY F H      1 
ATOM   39374 H  HA2    . GLY F  1 402 ? 232.001 83.156  167.372 1.00 58.99  ? 402 GLY F HA2    1 
ATOM   39375 H  HA3    . GLY F  1 402 ? 232.253 84.288  168.427 1.00 60.05  ? 402 GLY F HA3    1 
ATOM   39376 N  N      . MET F  1 403 ? 229.383 83.544  168.994 1.00 63.08  ? 403 MET F N      1 
ATOM   39377 C  CA     . MET F  1 403 ? 228.470 82.887  169.913 1.00 61.40  ? 403 MET F CA     1 
ATOM   39378 C  C      . MET F  1 403 ? 228.077 81.512  169.380 1.00 63.01  ? 403 MET F C      1 
ATOM   39379 O  O      . MET F  1 403 ? 228.319 81.164  168.220 1.00 65.04  ? 403 MET F O      1 
ATOM   39380 C  CB     . MET F  1 403 ? 227.224 83.740  170.139 1.00 63.50  ? 403 MET F CB     1 
ATOM   39381 C  CG     . MET F  1 403 ? 227.445 84.936  171.048 1.00 65.81  ? 403 MET F CG     1 
ATOM   39382 S  SD     . MET F  1 403 ? 225.913 85.772  171.496 1.00 78.30  ? 403 MET F SD     1 
ATOM   39383 C  CE     . MET F  1 403 ? 225.189 84.586  172.624 1.00 69.38  ? 403 MET F CE     1 
ATOM   39384 H  H      . MET F  1 403 ? 229.036 84.193  168.550 1.00 61.32  ? 403 MET F H      1 
ATOM   39385 H  HA     . MET F  1 403 ? 228.912 82.776  170.767 1.00 62.25  ? 403 MET F HA     1 
ATOM   39386 H  HB2    . MET F  1 403 ? 226.916 84.074  169.283 1.00 61.75  ? 403 MET F HB2    1 
ATOM   39387 H  HB3    . MET F  1 403 ? 226.538 83.185  170.540 1.00 63.71  ? 403 MET F HB3    1 
ATOM   39388 H  HG2    . MET F  1 403 ? 227.868 84.633  171.866 1.00 63.81  ? 403 MET F HG2    1 
ATOM   39389 H  HG3    . MET F  1 403 ? 228.017 85.575  170.596 1.00 62.26  ? 403 MET F HG3    1 
ATOM   39390 H  HE1    . MET F  1 403 ? 225.692 84.594  173.452 1.00 65.67  ? 403 MET F HE1    1 
ATOM   39391 H  HE2    . MET F  1 403 ? 224.267 84.834  172.795 1.00 66.55  ? 403 MET F HE2    1 
ATOM   39392 H  HE3    . MET F  1 403 ? 225.223 83.704  172.224 1.00 67.89  ? 403 MET F HE3    1 
ATOM   39393 N  N      . ASP F  1 404 ? 227.461 80.721  170.254 1.00 69.54  ? 404 ASP F N      1 
ATOM   39394 C  CA     . ASP F  1 404 ? 227.031 79.371  169.930 1.00 70.86  ? 404 ASP F CA     1 
ATOM   39395 C  C      . ASP F  1 404 ? 225.586 79.181  170.363 1.00 73.57  ? 404 ASP F C      1 
ATOM   39396 O  O      . ASP F  1 404 ? 225.108 79.830  171.297 1.00 74.94  ? 404 ASP F O      1 
ATOM   39397 C  CB     . ASP F  1 404 ? 227.919 78.323  170.612 1.00 73.06  ? 404 ASP F CB     1 
ATOM   39398 C  CG     . ASP F  1 404 ? 227.557 76.905  170.216 1.00 76.85  ? 404 ASP F CG     1 
ATOM   39399 O  OD1    . ASP F  1 404 ? 226.684 76.734  169.340 1.00 74.66  ? 404 ASP F OD1    1 
ATOM   39400 O  OD2    . ASP F  1 404 ? 228.146 75.961  170.782 1.00 83.72  ? 404 ASP F OD2    1 
ATOM   39401 H  H      . ASP F  1 404 ? 227.278 80.954  171.061 1.00 69.34  ? 404 ASP F H      1 
ATOM   39402 H  HA     . ASP F  1 404 ? 227.080 79.237  168.972 1.00 69.09  ? 404 ASP F HA     1 
ATOM   39403 H  HB2    . ASP F  1 404 ? 228.842 78.479  170.361 1.00 72.77  ? 404 ASP F HB2    1 
ATOM   39404 H  HB3    . ASP F  1 404 ? 227.815 78.401  171.573 1.00 73.00  ? 404 ASP F HB3    1 
ATOM   39405 N  N      . GLU F  1 405 ? 224.892 78.277  169.670 1.00 74.62  ? 405 GLU F N      1 
ATOM   39406 C  CA     . GLU F  1 405 ? 223.501 78.003  170.007 1.00 73.90  ? 405 GLU F CA     1 
ATOM   39407 C  C      . GLU F  1 405 ? 223.372 77.434  171.413 1.00 76.28  ? 405 GLU F C      1 
ATOM   39408 O  O      . GLU F  1 405 ? 222.321 77.580  172.048 1.00 75.00  ? 405 GLU F O      1 
ATOM   39409 C  CB     . GLU F  1 405 ? 222.895 77.040  168.987 1.00 75.02  ? 405 GLU F CB     1 
ATOM   39410 C  CG     . GLU F  1 405 ? 221.400 76.831  169.145 1.00 79.19  ? 405 GLU F CG     1 
ATOM   39411 C  CD     . GLU F  1 405 ? 220.838 75.851  168.135 1.00 85.21  ? 405 GLU F CD     1 
ATOM   39412 O  OE1    . GLU F  1 405 ? 221.616 75.339  167.303 1.00 85.22  ? 405 GLU F OE1    1 
ATOM   39413 O  OE2    . GLU F  1 405 ? 219.616 75.591  168.172 1.00 84.90  ? 405 GLU F OE2    1 
ATOM   39414 H  H      . GLU F  1 405 ? 225.200 77.816  169.014 1.00 73.94  ? 405 GLU F H      1 
ATOM   39415 H  HA     . GLU F  1 405 ? 222.999 78.832  169.972 1.00 73.60  ? 405 GLU F HA     1 
ATOM   39416 H  HB2    . GLU F  1 405 ? 223.051 77.393  168.097 1.00 75.79  ? 405 GLU F HB2    1 
ATOM   39417 H  HB3    . GLU F  1 405 ? 223.328 76.178  169.078 1.00 76.63  ? 405 GLU F HB3    1 
ATOM   39418 H  HG2    . GLU F  1 405 ? 221.219 76.487  170.032 1.00 78.15  ? 405 GLU F HG2    1 
ATOM   39419 H  HG3    . GLU F  1 405 ? 220.951 77.680  169.020 1.00 77.23  ? 405 GLU F HG3    1 
ATOM   39420 N  N      . MET F  1 406 ? 224.426 76.790  171.917 1.00 78.85  ? 406 MET F N      1 
ATOM   39421 C  CA     . MET F  1 406 ? 224.394 76.280  173.283 1.00 77.83  ? 406 MET F CA     1 
ATOM   39422 C  C      . MET F  1 406 ? 224.219 77.414  174.281 1.00 72.64  ? 406 MET F C      1 
ATOM   39423 O  O      . MET F  1 406 ? 223.490 77.276  175.269 1.00 73.04  ? 406 MET F O      1 
ATOM   39424 C  CB     . MET F  1 406 ? 225.674 75.498  173.579 1.00 81.48  ? 406 MET F CB     1 
ATOM   39425 C  CG     . MET F  1 406 ? 225.669 74.071  173.053 1.00 87.32  ? 406 MET F CG     1 
ATOM   39426 S  SD     . MET F  1 406 ? 224.472 73.028  173.911 1.00 100.43 ? 406 MET F SD     1 
ATOM   39427 C  CE     . MET F  1 406 ? 224.760 71.449  173.117 1.00 88.75  ? 406 MET F CE     1 
ATOM   39428 H  H      . MET F  1 406 ? 225.159 76.637  171.493 1.00 77.81  ? 406 MET F H      1 
ATOM   39429 H  HA     . MET F  1 406 ? 223.645 75.671  173.369 1.00 79.12  ? 406 MET F HA     1 
ATOM   39430 H  HB2    . MET F  1 406 ? 226.421 75.960  173.168 1.00 79.83  ? 406 MET F HB2    1 
ATOM   39431 H  HB3    . MET F  1 406 ? 225.800 75.460  174.539 1.00 81.33  ? 406 MET F HB3    1 
ATOM   39432 H  HG2    . MET F  1 406 ? 225.438 74.080  172.111 1.00 84.49  ? 406 MET F HG2    1 
ATOM   39433 H  HG3    . MET F  1 406 ? 226.549 73.684  173.178 1.00 86.14  ? 406 MET F HG3    1 
ATOM   39434 H  HE1    . MET F  1 406 ? 225.670 71.166  173.298 1.00 89.54  ? 406 MET F HE1    1 
ATOM   39435 H  HE2    . MET F  1 406 ? 224.627 71.548  172.161 1.00 89.29  ? 406 MET F HE2    1 
ATOM   39436 H  HE3    . MET F  1 406 ? 224.134 70.799  173.473 1.00 89.46  ? 406 MET F HE3    1 
ATOM   39437 N  N      . GLU F  1 407 ? 224.881 78.547  174.039 1.00 69.98  ? 407 GLU F N      1 
ATOM   39438 C  CA     . GLU F  1 407 ? 224.760 79.681  174.948 1.00 70.89  ? 407 GLU F CA     1 
ATOM   39439 C  C      . GLU F  1 407 ? 223.330 80.203  174.989 1.00 70.76  ? 407 GLU F C      1 
ATOM   39440 O  O      . GLU F  1 407 ? 222.837 80.595  176.053 1.00 74.47  ? 407 GLU F O      1 
ATOM   39441 C  CB     . GLU F  1 407 ? 225.731 80.786  174.532 1.00 71.19  ? 407 GLU F CB     1 
ATOM   39442 C  CG     . GLU F  1 407 ? 225.748 81.979  175.472 1.00 76.09  ? 407 GLU F CG     1 
ATOM   39443 C  CD     . GLU F  1 407 ? 226.915 82.910  175.206 1.00 80.25  ? 407 GLU F CD     1 
ATOM   39444 O  OE1    . GLU F  1 407 ? 227.693 82.639  174.267 1.00 78.52  ? 407 GLU F OE1    1 
ATOM   39445 O  OE2    . GLU F  1 407 ? 227.057 83.913  175.937 1.00 81.06  ? 407 GLU F OE2    1 
ATOM   39446 H  H      . GLU F  1 407 ? 225.395 78.682  173.364 1.00 73.12  ? 407 GLU F H      1 
ATOM   39447 H  HA     . GLU F  1 407 ? 224.994 79.394  175.843 1.00 73.08  ? 407 GLU F HA     1 
ATOM   39448 H  HB2    . GLU F  1 407 ? 226.626 80.412  174.508 1.00 73.17  ? 407 GLU F HB2    1 
ATOM   39449 H  HB3    . GLU F  1 407 ? 225.481 81.104  173.654 1.00 72.09  ? 407 GLU F HB3    1 
ATOM   39450 H  HG2    . GLU F  1 407 ? 224.929 82.486  175.349 1.00 74.31  ? 407 GLU F HG2    1 
ATOM   39451 H  HG3    . GLU F  1 407 ? 225.811 81.667  176.386 1.00 75.93  ? 407 GLU F HG3    1 
ATOM   39452 N  N      . PHE F  1 408 ? 222.650 80.221  173.841 1.00 67.00  ? 408 PHE F N      1 
ATOM   39453 C  CA     . PHE F  1 408 ? 221.267 80.686  173.813 1.00 67.60  ? 408 PHE F CA     1 
ATOM   39454 C  C      . PHE F  1 408 ? 220.369 79.792  174.657 1.00 66.42  ? 408 PHE F C      1 
ATOM   39455 O  O      . PHE F  1 408 ? 219.497 80.286  175.381 1.00 67.49  ? 408 PHE F O      1 
ATOM   39456 C  CB     . PHE F  1 408 ? 220.763 80.745  172.373 1.00 71.67  ? 408 PHE F CB     1 
ATOM   39457 C  CG     . PHE F  1 408 ? 221.209 81.967  171.625 1.00 72.92  ? 408 PHE F CG     1 
ATOM   39458 C  CD1    . PHE F  1 408 ? 222.518 82.097  171.199 1.00 70.40  ? 408 PHE F CD1    1 
ATOM   39459 C  CD2    . PHE F  1 408 ? 220.315 82.982  171.341 1.00 68.94  ? 408 PHE F CD2    1 
ATOM   39460 C  CE1    . PHE F  1 408 ? 222.926 83.218  170.510 1.00 66.61  ? 408 PHE F CE1    1 
ATOM   39461 C  CE2    . PHE F  1 408 ? 220.718 84.104  170.652 1.00 64.90  ? 408 PHE F CE2    1 
ATOM   39462 C  CZ     . PHE F  1 408 ? 222.025 84.223  170.236 1.00 66.81  ? 408 PHE F CZ     1 
ATOM   39463 H  H      . PHE F  1 408 ? 222.960 79.968  173.081 1.00 70.10  ? 408 PHE F H      1 
ATOM   39464 H  HA     . PHE F  1 408 ? 221.230 81.580  174.182 1.00 68.56  ? 408 PHE F HA     1 
ATOM   39465 H  HB2    . PHE F  1 408 ? 221.090 79.968  171.896 1.00 71.20  ? 408 PHE F HB2    1 
ATOM   39466 H  HB3    . PHE F  1 408 ? 219.793 80.743  172.385 1.00 69.18  ? 408 PHE F HB3    1 
ATOM   39467 H  HD1    . PHE F  1 408 ? 223.130 81.421  171.383 1.00 70.86  ? 408 PHE F HD1    1 
ATOM   39468 H  HD2    . PHE F  1 408 ? 219.432 82.907  171.620 1.00 67.07  ? 408 PHE F HD2    1 
ATOM   39469 H  HE1    . PHE F  1 408 ? 223.809 83.296  170.230 1.00 65.63  ? 408 PHE F HE1    1 
ATOM   39470 H  HE2    . PHE F  1 408 ? 220.107 84.781  170.468 1.00 63.04  ? 408 PHE F HE2    1 
ATOM   39471 H  HZ     . PHE F  1 408 ? 222.298 84.980  169.770 1.00 64.38  ? 408 PHE F HZ     1 
ATOM   39472 N  N      . THR F  1 409 ? 220.559 78.476  174.572 1.00 69.89  ? 409 THR F N      1 
ATOM   39473 C  CA     . THR F  1 409 ? 219.770 77.565  175.393 1.00 67.41  ? 409 THR F CA     1 
ATOM   39474 C  C      . THR F  1 409 ? 220.046 77.788  176.874 1.00 65.44  ? 409 THR F C      1 
ATOM   39475 O  O      . THR F  1 409 ? 219.120 77.787  177.694 1.00 65.81  ? 409 THR F O      1 
ATOM   39476 C  CB     . THR F  1 409 ? 220.069 76.118  175.008 1.00 70.48  ? 409 THR F CB     1 
ATOM   39477 O  OG1    . THR F  1 409 ? 221.460 75.845  175.211 1.00 74.77  ? 409 THR F OG1    1 
ATOM   39478 C  CG2    . THR F  1 409 ? 219.713 75.868  173.551 1.00 70.22  ? 409 THR F CG2    1 
ATOM   39479 H  H      . THR F  1 409 ? 221.133 78.093  174.059 1.00 70.88  ? 409 THR F H      1 
ATOM   39480 H  HA     . THR F  1 409 ? 218.829 77.730  175.234 1.00 67.64  ? 409 THR F HA     1 
ATOM   39481 H  HB     . THR F  1 409 ? 219.538 75.523  175.560 1.00 69.30  ? 409 THR F HB     1 
ATOM   39482 H  HG1    . THR F  1 409 ? 221.923 76.409  174.795 1.00 73.98  ? 409 THR F HG1    1 
ATOM   39483 H  HG21   . THR F  1 409 ? 219.816 74.927  173.341 1.00 71.40  ? 409 THR F HG21   1 
ATOM   39484 H  HG22   . THR F  1 409 ? 220.296 76.385  172.975 1.00 71.97  ? 409 THR F HG22   1 
ATOM   39485 H  HG23   . THR F  1 409 ? 218.793 76.129  173.386 1.00 68.60  ? 409 THR F HG23   1 
ATOM   39486 N  N      . GLU F  1 410 ? 221.315 77.984  177.235 1.00 65.81  ? 410 GLU F N      1 
ATOM   39487 C  CA     . GLU F  1 410 ? 221.653 78.250  178.628 1.00 65.47  ? 410 GLU F CA     1 
ATOM   39488 C  C      . GLU F  1 410 ? 220.992 79.531  179.118 1.00 63.39  ? 410 GLU F C      1 
ATOM   39489 O  O      . GLU F  1 410 ? 220.462 79.577  180.234 1.00 66.65  ? 410 GLU F O      1 
ATOM   39490 C  CB     . GLU F  1 410 ? 223.170 78.337  178.790 1.00 70.17  ? 410 GLU F CB     1 
ATOM   39491 C  CG     . GLU F  1 410 ? 223.895 77.031  178.519 1.00 75.91  ? 410 GLU F CG     1 
ATOM   39492 C  CD     . GLU F  1 410 ? 225.403 77.177  178.570 1.00 80.73  ? 410 GLU F CD     1 
ATOM   39493 O  OE1    . GLU F  1 410 ? 225.887 78.321  178.701 1.00 76.26  ? 410 GLU F OE1    1 
ATOM   39494 O  OE2    . GLU F  1 410 ? 226.104 76.148  178.481 1.00 84.26  ? 410 GLU F OE2    1 
ATOM   39495 H  H      . GLU F  1 410 ? 221.987 77.964  176.701 1.00 69.14  ? 410 GLU F H      1 
ATOM   39496 H  HA     . GLU F  1 410 ? 221.334 77.519  179.177 1.00 67.63  ? 410 GLU F HA     1 
ATOM   39497 H  HB2    . GLU F  1 410 ? 223.510 78.999  178.169 1.00 70.85  ? 410 GLU F HB2    1 
ATOM   39498 H  HB3    . GLU F  1 410 ? 223.372 78.605  179.699 1.00 70.34  ? 410 GLU F HB3    1 
ATOM   39499 H  HG2    . GLU F  1 410 ? 223.635 76.382  179.190 1.00 74.73  ? 410 GLU F HG2    1 
ATOM   39500 H  HG3    . GLU F  1 410 ? 223.654 76.712  177.636 1.00 73.97  ? 410 GLU F HG3    1 
ATOM   39501 N  N      . ALA F  1 411 ? 221.012 80.583  178.298 1.00 62.57  ? 411 ALA F N      1 
ATOM   39502 C  CA     . ALA F  1 411 ? 220.377 81.834  178.696 1.00 63.74  ? 411 ALA F CA     1 
ATOM   39503 C  C      . ALA F  1 411 ? 218.879 81.649  178.893 1.00 62.78  ? 411 ALA F C      1 
ATOM   39504 O  O      . ALA F  1 411 ? 218.302 82.167  179.856 1.00 63.77  ? 411 ALA F O      1 
ATOM   39505 C  CB     . ALA F  1 411 ? 220.653 82.915  177.651 1.00 65.55  ? 411 ALA F CB     1 
ATOM   39506 H  H      . ALA F  1 411 ? 221.380 80.596  177.521 1.00 65.78  ? 411 ALA F H      1 
ATOM   39507 H  HA     . ALA F  1 411 ? 220.757 82.126  179.538 1.00 63.76  ? 411 ALA F HA     1 
ATOM   39508 H  HB1    . ALA F  1 411 ? 221.612 83.035  177.567 1.00 64.02  ? 411 ALA F HB1    1 
ATOM   39509 H  HB2    . ALA F  1 411 ? 220.279 82.635  176.802 1.00 64.73  ? 411 ALA F HB2    1 
ATOM   39510 H  HB3    . ALA F  1 411 ? 220.240 83.744  177.939 1.00 62.73  ? 411 ALA F HB3    1 
ATOM   39511 N  N      . GLU F  1 412 ? 218.229 80.917  177.986 1.00 62.08  ? 412 GLU F N      1 
ATOM   39512 C  CA     . GLU F  1 412 ? 216.796 80.681  178.119 1.00 62.63  ? 412 GLU F CA     1 
ATOM   39513 C  C      . GLU F  1 412 ? 216.488 79.848  179.356 1.00 63.26  ? 412 GLU F C      1 
ATOM   39514 O  O      . GLU F  1 412 ? 215.532 80.140  180.084 1.00 66.44  ? 412 GLU F O      1 
ATOM   39515 C  CB     . GLU F  1 412 ? 216.263 79.994  176.863 1.00 65.42  ? 412 GLU F CB     1 
ATOM   39516 C  CG     . GLU F  1 412 ? 214.779 79.674  176.908 1.00 65.55  ? 412 GLU F CG     1 
ATOM   39517 C  CD     . GLU F  1 412 ? 213.913 80.910  177.054 1.00 68.51  ? 412 GLU F CD     1 
ATOM   39518 O  OE1    . GLU F  1 412 ? 214.418 82.021  176.788 1.00 69.11  ? 412 GLU F OE1    1 
ATOM   39519 O  OE2    . GLU F  1 412 ? 212.732 80.768  177.430 1.00 70.87  ? 412 GLU F OE2    1 
ATOM   39520 H  H      . GLU F  1 412 ? 218.591 80.550  177.299 1.00 64.36  ? 412 GLU F H      1 
ATOM   39521 H  HA     . GLU F  1 412 ? 216.346 81.532  178.213 1.00 63.55  ? 412 GLU F HA     1 
ATOM   39522 H  HB2    . GLU F  1 412 ? 216.416 80.576  176.103 1.00 65.11  ? 412 GLU F HB2    1 
ATOM   39523 H  HB3    . GLU F  1 412 ? 216.742 79.160  176.739 1.00 65.45  ? 412 GLU F HB3    1 
ATOM   39524 H  HG2    . GLU F  1 412 ? 214.528 79.235  176.077 1.00 64.94  ? 412 GLU F HG2    1 
ATOM   39525 H  HG3    . GLU F  1 412 ? 214.594 79.087  177.656 1.00 66.61  ? 412 GLU F HG3    1 
ATOM   39526 N  N      . SER F  1 413 ? 217.285 78.809  179.611 1.00 59.46  ? 413 SER F N      1 
ATOM   39527 C  CA     . SER F  1 413 ? 217.039 77.959  180.770 1.00 56.25  ? 413 SER F CA     1 
ATOM   39528 C  C      . SER F  1 413 ? 217.140 78.755  182.063 1.00 58.37  ? 413 SER F C      1 
ATOM   39529 O  O      . SER F  1 413 ? 216.309 78.594  182.966 1.00 61.99  ? 413 SER F O      1 
ATOM   39530 C  CB     . SER F  1 413 ? 218.028 76.796  180.782 1.00 60.97  ? 413 SER F CB     1 
ATOM   39531 O  OG     . SER F  1 413 ? 219.358 77.267  180.898 1.00 66.75  ? 413 SER F OG     1 
ATOM   39532 H  H      . SER F  1 413 ? 217.963 78.580  179.135 1.00 62.23  ? 413 SER F H      1 
ATOM   39533 H  HA     . SER F  1 413 ? 216.144 77.593  180.710 1.00 58.64  ? 413 SER F HA     1 
ATOM   39534 H  HB2    . SER F  1 413 ? 217.830 76.222  181.538 1.00 62.21  ? 413 SER F HB2    1 
ATOM   39535 H  HB3    . SER F  1 413 ? 217.941 76.298  179.955 1.00 61.42  ? 413 SER F HB3    1 
ATOM   39536 H  HG     . SER F  1 413 ? 219.510 77.829  180.297 1.00 65.10  ? 413 SER F HG     1 
ATOM   39537 N  N      . ASN F  1 414 ? 218.151 79.619  182.172 1.00 57.89  ? 414 ASN F N      1 
ATOM   39538 C  CA     . ASN F  1 414 ? 218.312 80.410  183.385 1.00 58.10  ? 414 ASN F CA     1 
ATOM   39539 C  C      . ASN F  1 414 ? 217.133 81.354  183.580 1.00 62.28  ? 414 ASN F C      1 
ATOM   39540 O  O      . ASN F  1 414 ? 216.661 81.551  184.705 1.00 65.79  ? 414 ASN F O      1 
ATOM   39541 C  CB     . ASN F  1 414 ? 219.623 81.190  183.324 1.00 60.95  ? 414 ASN F CB     1 
ATOM   39542 C  CG     . ASN F  1 414 ? 220.006 81.792  184.658 1.00 66.85  ? 414 ASN F CG     1 
ATOM   39543 O  OD1    . ASN F  1 414 ? 219.349 81.556  185.671 1.00 68.56  ? 414 ASN F OD1    1 
ATOM   39544 N  ND2    . ASN F  1 414 ? 221.083 82.568  184.668 1.00 67.62  ? 414 ASN F ND2    1 
ATOM   39545 H  H      . ASN F  1 414 ? 218.749 79.753  181.572 1.00 61.00  ? 414 ASN F H      1 
ATOM   39546 H  HA     . ASN F  1 414 ? 218.350 79.818  184.151 1.00 60.08  ? 414 ASN F HA     1 
ATOM   39547 H  HB2    . ASN F  1 414 ? 220.333 80.591  183.048 1.00 61.95  ? 414 ASN F HB2    1 
ATOM   39548 H  HB3    . ASN F  1 414 ? 219.525 81.915  182.682 1.00 62.57  ? 414 ASN F HB3    1 
ATOM   39549 H  HD21   . ASN F  1 414 ? 221.519 82.709  183.940 1.00 64.22  ? 414 ASN F HD21   1 
ATOM   39550 H  HD22   . ASN F  1 414 ? 221.344 82.931  185.402 1.00 65.63  ? 414 ASN F HD22   1 
ATOM   39551 N  N      . MET F  1 415 ? 216.643 81.953  182.491 1.00 61.38  ? 415 MET F N      1 
ATOM   39552 C  CA     . MET F  1 415 ? 215.488 82.840  182.592 1.00 58.26  ? 415 MET F CA     1 
ATOM   39553 C  C      . MET F  1 415 ? 214.266 82.090  183.105 1.00 60.52  ? 415 MET F C      1 
ATOM   39554 O  O      . MET F  1 415 ? 213.530 82.597  183.959 1.00 63.28  ? 415 MET F O      1 
ATOM   39555 C  CB     . MET F  1 415 ? 215.194 83.467  181.231 1.00 61.70  ? 415 MET F CB     1 
ATOM   39556 C  CG     . MET F  1 415 ? 214.072 84.492  181.239 1.00 66.29  ? 415 MET F CG     1 
ATOM   39557 S  SD     . MET F  1 415 ? 214.593 86.096  181.861 1.00 75.64  ? 415 MET F SD     1 
ATOM   39558 C  CE     . MET F  1 415 ? 215.682 86.610  180.538 1.00 62.90  ? 415 MET F CE     1 
ATOM   39559 H  H      . MET F  1 415 ? 216.956 81.861  181.696 1.00 62.36  ? 415 MET F H      1 
ATOM   39560 H  HA     . MET F  1 415 ? 215.698 83.557  183.209 1.00 60.50  ? 415 MET F HA     1 
ATOM   39561 H  HB2    . MET F  1 415 ? 215.995 83.906  180.920 1.00 62.38  ? 415 MET F HB2    1 
ATOM   39562 H  HB3    . MET F  1 415 ? 214.950 82.765  180.610 1.00 62.82  ? 415 MET F HB3    1 
ATOM   39563 H  HG2    . MET F  1 415 ? 213.763 84.626  180.331 1.00 65.14  ? 415 MET F HG2    1 
ATOM   39564 H  HG3    . MET F  1 415 ? 213.343 84.172  181.796 1.00 65.05  ? 415 MET F HG3    1 
ATOM   39565 H  HE1    . MET F  1 415 ? 216.537 86.164  180.643 1.00 61.19  ? 415 MET F HE1    1 
ATOM   39566 H  HE2    . MET F  1 415 ? 215.283 86.365  179.689 1.00 61.94  ? 415 MET F HE2    1 
ATOM   39567 H  HE3    . MET F  1 415 ? 215.803 87.571  180.583 1.00 61.78  ? 415 MET F HE3    1 
ATOM   39568 N  N      . ASN F  1 416 ? 214.031 80.880  182.594 1.00 58.59  ? 416 ASN F N      1 
ATOM   39569 C  CA     . ASN F  1 416 ? 212.891 80.097  183.056 1.00 58.56  ? 416 ASN F CA     1 
ATOM   39570 C  C      . ASN F  1 416 ? 213.024 79.759  184.534 1.00 59.65  ? 416 ASN F C      1 
ATOM   39571 O  O      . ASN F  1 416 ? 212.034 79.776  185.275 1.00 64.08  ? 416 ASN F O      1 
ATOM   39572 C  CB     . ASN F  1 416 ? 212.760 78.822  182.224 1.00 58.18  ? 416 ASN F CB     1 
ATOM   39573 C  CG     . ASN F  1 416 ? 212.254 79.091  180.820 1.00 62.91  ? 416 ASN F CG     1 
ATOM   39574 O  OD1    . ASN F  1 416 ? 211.056 79.001  180.551 1.00 55.87  ? 416 ASN F OD1    1 
ATOM   39575 N  ND2    . ASN F  1 416 ? 213.166 79.428  179.917 1.00 66.72  ? 416 ASN F ND2    1 
ATOM   39576 H  H      . ASN F  1 416 ? 214.510 80.497  181.992 1.00 60.68  ? 416 ASN F H      1 
ATOM   39577 H  HA     . ASN F  1 416 ? 212.083 80.618  182.939 1.00 60.76  ? 416 ASN F HA     1 
ATOM   39578 H  HB2    . ASN F  1 416 ? 213.629 78.399  182.154 1.00 59.12  ? 416 ASN F HB2    1 
ATOM   39579 H  HB3    . ASN F  1 416 ? 212.132 78.225  182.660 1.00 59.32  ? 416 ASN F HB3    1 
ATOM   39580 H  HD21   . ASN F  1 416 ? 213.994 79.483  180.142 1.00 64.14  ? 416 ASN F HD21   1 
ATOM   39581 H  HD22   . ASN F  1 416 ? 212.930 79.591  179.107 1.00 65.20  ? 416 ASN F HD22   1 
ATOM   39582 N  N      . ASP F  1 417 ? 214.241 79.447  184.981 1.00 59.95  ? 417 ASP F N      1 
ATOM   39583 C  CA     . ASP F  1 417 ? 214.459 79.172  186.397 1.00 62.55  ? 417 ASP F CA     1 
ATOM   39584 C  C      . ASP F  1 417 ? 214.079 80.376  187.248 1.00 62.12  ? 417 ASP F C      1 
ATOM   39585 O  O      . ASP F  1 417 ? 213.424 80.237  188.287 1.00 64.40  ? 417 ASP F O      1 
ATOM   39586 C  CB     . ASP F  1 417 ? 215.919 78.786  186.633 1.00 66.04  ? 417 ASP F CB     1 
ATOM   39587 C  CG     . ASP F  1 417 ? 216.346 77.589  185.811 1.00 71.14  ? 417 ASP F CG     1 
ATOM   39588 O  OD1    . ASP F  1 417 ? 215.504 77.050  185.062 1.00 71.80  ? 417 ASP F OD1    1 
ATOM   39589 O  OD2    . ASP F  1 417 ? 217.524 77.186  185.912 1.00 70.16  ? 417 ASP F OD2    1 
ATOM   39590 H  H      . ASP F  1 417 ? 214.945 79.387  184.493 1.00 61.87  ? 417 ASP F H      1 
ATOM   39591 H  HA     . ASP F  1 417 ? 213.903 78.425  186.663 1.00 63.34  ? 417 ASP F HA     1 
ATOM   39592 H  HB2    . ASP F  1 417 ? 216.485 79.535  186.392 1.00 64.96  ? 417 ASP F HB2    1 
ATOM   39593 H  HB3    . ASP F  1 417 ? 216.040 78.567  187.570 1.00 65.65  ? 417 ASP F HB3    1 
ATOM   39594 N  N      . LEU F  1 418 ? 214.480 81.574  186.818 1.00 60.93  ? 418 LEU F N      1 
ATOM   39595 C  CA     . LEU F  1 418 ? 214.154 82.775  187.577 1.00 60.77  ? 418 LEU F CA     1 
ATOM   39596 C  C      . LEU F  1 418 ? 212.646 82.984  187.653 1.00 63.35  ? 418 LEU F C      1 
ATOM   39597 O  O      . LEU F  1 418 ? 212.114 83.345  188.708 1.00 67.01  ? 418 LEU F O      1 
ATOM   39598 C  CB     . LEU F  1 418 ? 214.836 83.991  186.948 1.00 62.23  ? 418 LEU F CB     1 
ATOM   39599 C  CG     . LEU F  1 418 ? 214.594 85.321  187.654 1.00 63.02  ? 418 LEU F CG     1 
ATOM   39600 C  CD1    . LEU F  1 418 ? 215.887 86.098  187.766 1.00 60.80  ? 418 LEU F CD1    1 
ATOM   39601 C  CD2    . LEU F  1 418 ? 213.549 86.135  186.915 1.00 64.43  ? 418 LEU F CD2    1 
ATOM   39602 H  H      . LEU F  1 418 ? 214.934 81.713  186.102 1.00 62.46  ? 418 LEU F H      1 
ATOM   39603 H  HA     . LEU F  1 418 ? 214.488 82.678  188.481 1.00 61.82  ? 418 LEU F HA     1 
ATOM   39604 H  HB2    . LEU F  1 418 ? 215.794 83.835  186.940 1.00 62.54  ? 418 LEU F HB2    1 
ATOM   39605 H  HB3    . LEU F  1 418 ? 214.516 84.084  186.039 1.00 62.93  ? 418 LEU F HB3    1 
ATOM   39606 H  HG     . LEU F  1 418 ? 214.265 85.149  188.550 1.00 63.32  ? 418 LEU F HG     1 
ATOM   39607 H  HD11   . LEU F  1 418 ? 215.714 86.928  188.237 1.00 60.31  ? 418 LEU F HD11   1 
ATOM   39608 H  HD12   . LEU F  1 418 ? 216.219 86.284  186.875 1.00 60.77  ? 418 LEU F HD12   1 
ATOM   39609 H  HD13   . LEU F  1 418 ? 216.532 85.567  188.257 1.00 60.78  ? 418 LEU F HD13   1 
ATOM   39610 H  HD21   . LEU F  1 418 ? 213.358 86.938  187.423 1.00 64.00  ? 418 LEU F HD21   1 
ATOM   39611 H  HD22   . LEU F  1 418 ? 213.878 86.372  186.027 1.00 63.33  ? 418 LEU F HD22   1 
ATOM   39612 H  HD23   . LEU F  1 418 ? 212.758 85.594  186.840 1.00 64.40  ? 418 LEU F HD23   1 
ATOM   39613 N  N      . VAL F  1 419 ? 211.945 82.793  186.535 1.00 61.73  ? 419 VAL F N      1 
ATOM   39614 C  CA     . VAL F  1 419 ? 210.493 82.946  186.537 1.00 60.39  ? 419 VAL F CA     1 
ATOM   39615 C  C      . VAL F  1 419 ? 209.859 81.926  187.471 1.00 62.31  ? 419 VAL F C      1 
ATOM   39616 O  O      . VAL F  1 419 ? 208.942 82.248  188.236 1.00 60.91  ? 419 VAL F O      1 
ATOM   39617 C  CB     . VAL F  1 419 ? 209.944 82.823  185.105 1.00 63.59  ? 419 VAL F CB     1 
ATOM   39618 C  CG1    . VAL F  1 419 ? 208.427 82.742  185.123 1.00 65.50  ? 419 VAL F CG1    1 
ATOM   39619 C  CG2    . VAL F  1 419 ? 210.414 83.997  184.257 1.00 63.51  ? 419 VAL F CG2    1 
ATOM   39620 H  H      . VAL F  1 419 ? 212.281 82.573  185.775 1.00 62.17  ? 419 VAL F H      1 
ATOM   39621 H  HA     . VAL F  1 419 ? 210.273 83.829  186.867 1.00 61.28  ? 419 VAL F HA     1 
ATOM   39622 H  HB     . VAL F  1 419 ? 210.284 82.008  184.705 1.00 62.40  ? 419 VAL F HB     1 
ATOM   39623 H  HG11   . VAL F  1 419 ? 208.091 82.947  184.235 1.00 63.74  ? 419 VAL F HG11   1 
ATOM   39624 H  HG12   . VAL F  1 419 ? 208.161 81.845  185.378 1.00 65.14  ? 419 VAL F HG12   1 
ATOM   39625 H  HG13   . VAL F  1 419 ? 208.086 83.384  185.765 1.00 65.09  ? 419 VAL F HG13   1 
ATOM   39626 H  HG21   . VAL F  1 419 ? 211.060 84.513  184.763 1.00 63.21  ? 419 VAL F HG21   1 
ATOM   39627 H  HG22   . VAL F  1 419 ? 210.825 83.656  183.447 1.00 62.23  ? 419 VAL F HG22   1 
ATOM   39628 H  HG23   . VAL F  1 419 ? 209.651 84.551  184.032 1.00 63.34  ? 419 VAL F HG23   1 
ATOM   39629 N  N      . SER F  1 420 ? 210.333 80.681  187.422 1.00 63.29  ? 420 SER F N      1 
ATOM   39630 C  CA     . SER F  1 420 ? 209.808 79.658  188.319 1.00 63.26  ? 420 SER F CA     1 
ATOM   39631 C  C      . SER F  1 420 ? 210.086 80.008  189.774 1.00 64.18  ? 420 SER F C      1 
ATOM   39632 O  O      . SER F  1 420 ? 209.216 79.845  190.637 1.00 65.86  ? 420 SER F O      1 
ATOM   39633 C  CB     . SER F  1 420 ? 210.412 78.299  187.969 1.00 67.08  ? 420 SER F CB     1 
ATOM   39634 O  OG     . SER F  1 420 ? 209.983 77.301  188.879 1.00 74.63  ? 420 SER F OG     1 
ATOM   39635 H  H      . SER F  1 420 ? 210.949 80.410  186.887 1.00 63.32  ? 420 SER F H      1 
ATOM   39636 H  HA     . SER F  1 420 ? 208.847 79.600  188.203 1.00 63.46  ? 420 SER F HA     1 
ATOM   39637 H  HB2    . SER F  1 420 ? 210.131 78.052  187.075 1.00 65.52  ? 420 SER F HB2    1 
ATOM   39638 H  HB3    . SER F  1 420 ? 211.379 78.367  188.007 1.00 65.51  ? 420 SER F HB3    1 
ATOM   39639 H  HG     . SER F  1 420 ? 210.360 76.571  188.702 1.00 71.96  ? 420 SER F HG     1 
ATOM   39640 N  N      . GLU F  1 421 ? 211.294 80.497  190.067 1.00 64.80  ? 421 GLU F N      1 
ATOM   39641 C  CA     . GLU F  1 421 ? 211.635 80.843  191.442 1.00 63.47  ? 421 GLU F CA     1 
ATOM   39642 C  C      . GLU F  1 421 ? 210.714 81.929  191.982 1.00 63.52  ? 421 GLU F C      1 
ATOM   39643 O  O      . GLU F  1 421 ? 210.278 81.865  193.137 1.00 67.45  ? 421 GLU F O      1 
ATOM   39644 C  CB     . GLU F  1 421 ? 213.094 81.287  191.524 1.00 65.20  ? 421 GLU F CB     1 
ATOM   39645 C  CG     . GLU F  1 421 ? 214.093 80.157  191.370 1.00 72.47  ? 421 GLU F CG     1 
ATOM   39646 C  CD     . GLU F  1 421 ? 215.526 80.648  191.341 1.00 77.55  ? 421 GLU F CD     1 
ATOM   39647 O  OE1    . GLU F  1 421 ? 215.738 81.873  191.463 1.00 75.08  ? 421 GLU F OE1    1 
ATOM   39648 O  OE2    . GLU F  1 421 ? 216.441 79.810  191.197 1.00 75.81  ? 421 GLU F OE2    1 
ATOM   39649 H  H      . GLU F  1 421 ? 211.921 80.635  189.497 1.00 65.39  ? 421 GLU F H      1 
ATOM   39650 H  HA     . GLU F  1 421 ? 211.530 80.058  191.999 1.00 65.20  ? 421 GLU F HA     1 
ATOM   39651 H  HB2    . GLU F  1 421 ? 213.262 81.929  190.818 1.00 65.78  ? 421 GLU F HB2    1 
ATOM   39652 H  HB3    . GLU F  1 421 ? 213.246 81.701  192.387 1.00 66.16  ? 421 GLU F HB3    1 
ATOM   39653 H  HG2    . GLU F  1 421 ? 213.999 79.551  192.120 1.00 70.99  ? 421 GLU F HG2    1 
ATOM   39654 H  HG3    . GLU F  1 421 ? 213.917 79.688  190.541 1.00 69.19  ? 421 GLU F HG3    1 
ATOM   39655 N  N      . TYR F  1 422 ? 210.410 82.938  191.164 1.00 64.78  ? 422 TYR F N      1 
ATOM   39656 C  CA     . TYR F  1 422 ? 209.477 83.972  191.598 1.00 64.68  ? 422 TYR F CA     1 
ATOM   39657 C  C      . TYR F  1 422 ? 208.112 83.383  191.925 1.00 66.95  ? 422 TYR F C      1 
ATOM   39658 O  O      . TYR F  1 422 ? 207.437 83.855  192.847 1.00 70.28  ? 422 TYR F O      1 
ATOM   39659 C  CB     . TYR F  1 422 ? 209.337 85.050  190.522 1.00 64.78  ? 422 TYR F CB     1 
ATOM   39660 C  CG     . TYR F  1 422 ? 210.213 86.263  190.725 1.00 61.17  ? 422 TYR F CG     1 
ATOM   39661 C  CD1    . TYR F  1 422 ? 210.068 87.070  191.842 1.00 61.31  ? 422 TYR F CD1    1 
ATOM   39662 C  CD2    . TYR F  1 422 ? 211.195 86.599  189.803 1.00 61.37  ? 422 TYR F CD2    1 
ATOM   39663 C  CE1    . TYR F  1 422 ? 210.861 88.182  192.031 1.00 62.10  ? 422 TYR F CE1    1 
ATOM   39664 C  CE2    . TYR F  1 422 ? 211.992 87.713  189.982 1.00 62.57  ? 422 TYR F CE2    1 
ATOM   39665 C  CZ     . TYR F  1 422 ? 211.822 88.498  191.100 1.00 65.15  ? 422 TYR F CZ     1 
ATOM   39666 O  OH     . TYR F  1 422 ? 212.614 89.606  191.289 1.00 63.29  ? 422 TYR F OH     1 
ATOM   39667 H  H      . TYR F  1 422 ? 210.722 83.042  190.370 1.00 64.98  ? 422 TYR F H      1 
ATOM   39668 H  HA     . TYR F  1 422 ? 209.823 84.388  192.402 1.00 64.31  ? 422 TYR F HA     1 
ATOM   39669 H  HB2    . TYR F  1 422 ? 209.565 84.663  189.663 1.00 64.99  ? 422 TYR F HB2    1 
ATOM   39670 H  HB3    . TYR F  1 422 ? 208.419 85.358  190.511 1.00 64.70  ? 422 TYR F HB3    1 
ATOM   39671 H  HD1    . TYR F  1 422 ? 209.418 86.858  192.471 1.00 62.29  ? 422 TYR F HD1    1 
ATOM   39672 H  HD2    . TYR F  1 422 ? 211.309 86.074  189.044 1.00 62.63  ? 422 TYR F HD2    1 
ATOM   39673 H  HE1    . TYR F  1 422 ? 210.748 88.713  192.786 1.00 60.18  ? 422 TYR F HE1    1 
ATOM   39674 H  HE2    . TYR F  1 422 ? 212.643 87.931  189.354 1.00 61.90  ? 422 TYR F HE2    1 
ATOM   39675 H  HH     . TYR F  1 422 ? 212.374 90.014  191.983 1.00 59.14  ? 422 TYR F HH     1 
ATOM   39676 N  N      . GLN F  1 423 ? 207.690 82.358  191.184 1.00 68.21  ? 423 GLN F N      1 
ATOM   39677 C  CA     . GLN F  1 423 ? 206.388 81.750  191.436 1.00 66.75  ? 423 GLN F CA     1 
ATOM   39678 C  C      . GLN F  1 423 ? 206.409 80.896  192.698 1.00 66.80  ? 423 GLN F C      1 
ATOM   39679 O  O      . GLN F  1 423 ? 205.421 80.851  193.439 1.00 69.55  ? 423 GLN F O      1 
ATOM   39680 C  CB     . GLN F  1 423 ? 205.962 80.913  190.232 1.00 70.55  ? 423 GLN F CB     1 
ATOM   39681 C  CG     . GLN F  1 423 ? 204.500 80.507  190.257 1.00 71.39  ? 423 GLN F CG     1 
ATOM   39682 C  CD     . GLN F  1 423 ? 204.107 79.670  189.053 1.00 76.09  ? 423 GLN F CD     1 
ATOM   39683 O  OE1    . GLN F  1 423 ? 203.127 79.969  188.370 1.00 75.97  ? 423 GLN F OE1    1 
ATOM   39684 N  NE2    . GLN F  1 423 ? 204.868 78.613  188.790 1.00 77.35  ? 423 GLN F NE2    1 
ATOM   39685 H  H      . GLN F  1 423 ? 208.132 82.002  190.539 1.00 66.94  ? 423 GLN F H      1 
ATOM   39686 H  HA     . GLN F  1 423 ? 205.731 82.452  191.562 1.00 67.17  ? 423 GLN F HA     1 
ATOM   39687 H  HB2    . GLN F  1 423 ? 206.107 81.435  189.426 1.00 69.70  ? 423 GLN F HB2    1 
ATOM   39688 H  HB3    . GLN F  1 423 ? 206.499 80.109  190.205 1.00 70.05  ? 423 GLN F HB3    1 
ATOM   39689 H  HG2    . GLN F  1 423 ? 204.335 79.978  191.054 1.00 71.48  ? 423 GLN F HG2    1 
ATOM   39690 H  HG3    . GLN F  1 423 ? 203.948 81.301  190.265 1.00 70.98  ? 423 GLN F HG3    1 
ATOM   39691 H  HE21   . GLN F  1 423 ? 205.543 78.434  189.290 1.00 74.86  ? 423 GLN F HE21   1 
ATOM   39692 H  HE22   . GLN F  1 423 ? 204.684 78.108  188.118 1.00 76.65  ? 423 GLN F HE22   1 
ATOM   39693 N  N      . GLN F  1 424 ? 207.523 80.208  192.957 1.00 65.61  ? 424 GLN F N      1 
ATOM   39694 C  CA     . GLN F  1 424 ? 207.611 79.362  194.143 1.00 63.21  ? 424 GLN F CA     1 
ATOM   39695 C  C      . GLN F  1 424 ? 207.354 80.166  195.410 1.00 65.36  ? 424 GLN F C      1 
ATOM   39696 O  O      . GLN F  1 424 ? 206.531 79.782  196.249 1.00 72.51  ? 424 GLN F O      1 
ATOM   39697 C  CB     . GLN F  1 424 ? 208.983 78.694  194.214 1.00 64.60  ? 424 GLN F CB     1 
ATOM   39698 C  CG     . GLN F  1 424 ? 209.245 77.678  193.123 1.00 71.66  ? 424 GLN F CG     1 
ATOM   39699 C  CD     . GLN F  1 424 ? 210.626 77.065  193.224 1.00 79.63  ? 424 GLN F CD     1 
ATOM   39700 O  OE1    . GLN F  1 424 ? 211.373 77.339  194.163 1.00 78.57  ? 424 GLN F OE1    1 
ATOM   39701 N  NE2    . GLN F  1 424 ? 210.975 76.229  192.252 1.00 79.85  ? 424 GLN F NE2    1 
ATOM   39702 H  H      . GLN F  1 424 ? 208.228 80.209  192.465 1.00 67.11  ? 424 GLN F H      1 
ATOM   39703 H  HA     . GLN F  1 424 ? 206.939 78.666  194.087 1.00 65.79  ? 424 GLN F HA     1 
ATOM   39704 H  HB2    . GLN F  1 424 ? 209.666 79.378  194.147 1.00 67.18  ? 424 GLN F HB2    1 
ATOM   39705 H  HB3    . GLN F  1 424 ? 209.064 78.237  195.065 1.00 66.62  ? 424 GLN F HB3    1 
ATOM   39706 H  HG2    . GLN F  1 424 ? 208.592 76.965  193.193 1.00 71.28  ? 424 GLN F HG2    1 
ATOM   39707 H  HG3    . GLN F  1 424 ? 209.170 78.114  192.261 1.00 70.16  ? 424 GLN F HG3    1 
ATOM   39708 H  HE21   . GLN F  1 424 ? 210.426 76.062  191.612 1.00 76.02  ? 424 GLN F HE21   1 
ATOM   39709 H  HE22   . GLN F  1 424 ? 211.749 75.855  192.264 1.00 78.56  ? 424 GLN F HE22   1 
ATOM   39710 N  N      . TYR F  1 425 ? 208.045 81.291  195.562 1.00 63.54  ? 425 TYR F N      1 
ATOM   39711 C  CA     . TYR F  1 425 ? 207.969 82.089  196.776 1.00 66.47  ? 425 TYR F CA     1 
ATOM   39712 C  C      . TYR F  1 425 ? 206.768 83.024  196.799 1.00 66.52  ? 425 TYR F C      1 
ATOM   39713 O  O      . TYR F  1 425 ? 206.716 83.923  197.645 1.00 73.22  ? 425 TYR F O      1 
ATOM   39714 C  CB     . TYR F  1 425 ? 209.261 82.887  196.951 1.00 63.55  ? 425 TYR F CB     1 
ATOM   39715 C  CG     . TYR F  1 425 ? 210.475 82.014  197.122 1.00 60.67  ? 425 TYR F CG     1 
ATOM   39716 C  CD1    . TYR F  1 425 ? 210.686 81.290  198.283 1.00 63.67  ? 425 TYR F CD1    1 
ATOM   39717 C  CD2    . TYR F  1 425 ? 211.422 81.905  196.117 1.00 61.99  ? 425 TYR F CD2    1 
ATOM   39718 C  CE1    . TYR F  1 425 ? 211.791 80.448  198.429 1.00 68.45  ? 425 TYR F CE1    1 
ATOM   39719 C  CE2    . TYR F  1 425 ? 212.540 81.102  196.271 1.00 64.44  ? 425 TYR F CE2    1 
ATOM   39720 C  CZ     . TYR F  1 425 ? 212.726 80.392  197.437 1.00 69.14  ? 425 TYR F CZ     1 
ATOM   39721 O  OH     . TYR F  1 425 ? 213.824 79.596  197.600 1.00 68.02  ? 425 TYR F OH     1 
ATOM   39722 H  H      . TYR F  1 425 ? 208.573 81.617  194.967 1.00 65.14  ? 425 TYR F H      1 
ATOM   39723 H  HA     . TYR F  1 425 ? 207.892 81.492  197.535 1.00 66.63  ? 425 TYR F HA     1 
ATOM   39724 H  HB2    . TYR F  1 425 ? 209.399 83.437  196.164 1.00 63.93  ? 425 TYR F HB2    1 
ATOM   39725 H  HB3    . TYR F  1 425 ? 209.185 83.447  197.738 1.00 64.29  ? 425 TYR F HB3    1 
ATOM   39726 H  HD1    . TYR F  1 425 ? 210.053 81.352  198.973 1.00 64.40  ? 425 TYR F HD1    1 
ATOM   39727 H  HD2    . TYR F  1 425 ? 211.311 82.378  195.325 1.00 63.31  ? 425 TYR F HD2    1 
ATOM   39728 H  HE1    . TYR F  1 425 ? 211.899 80.052  199.267 1.00 65.54  ? 425 TYR F HE1    1 
ATOM   39729 H  HE2    . TYR F  1 425 ? 213.176 81.046  195.592 1.00 64.21  ? 425 TYR F HE2    1 
ATOM   39730 H  HH     . TYR F  1 425 ? 213.823 79.257  198.369 1.00 65.20  ? 425 TYR F HH     1 
ATOM   39731 N  N      . GLN F  1 426 ? 205.811 82.834  195.896 1.00 62.64  ? 426 GLN F N      1 
ATOM   39732 C  CA     . GLN F  1 426 ? 204.563 83.583  195.906 1.00 66.81  ? 426 GLN F CA     1 
ATOM   39733 C  C      . GLN F  1 426 ? 203.463 82.870  196.682 1.00 76.25  ? 426 GLN F C      1 
ATOM   39734 O  O      . GLN F  1 426 ? 202.365 83.418  196.822 1.00 78.02  ? 426 GLN F O      1 
ATOM   39735 C  CB     . GLN F  1 426 ? 204.100 83.842  194.468 1.00 67.16  ? 426 GLN F CB     1 
ATOM   39736 C  CG     . GLN F  1 426 ? 202.911 84.784  194.343 1.00 70.19  ? 426 GLN F CG     1 
ATOM   39737 C  CD     . GLN F  1 426 ? 202.569 85.102  192.902 1.00 75.25  ? 426 GLN F CD     1 
ATOM   39738 O  OE1    . GLN F  1 426 ? 203.218 85.931  192.265 1.00 76.53  ? 426 GLN F OE1    1 
ATOM   39739 N  NE2    . GLN F  1 426 ? 201.543 84.441  192.380 1.00 76.41  ? 426 GLN F NE2    1 
ATOM   39740 H  H      . GLN F  1 426 ? 205.863 82.264  195.256 1.00 65.41  ? 426 GLN F H      1 
ATOM   39741 H  HA     . GLN F  1 426 ? 204.715 84.441  196.329 1.00 67.94  ? 426 GLN F HA     1 
ATOM   39742 H  HB2    . GLN F  1 426 ? 204.837 84.229  193.971 1.00 68.86  ? 426 GLN F HB2    1 
ATOM   39743 H  HB3    . GLN F  1 426 ? 203.845 82.996  194.070 1.00 68.81  ? 426 GLN F HB3    1 
ATOM   39744 H  HG2    . GLN F  1 426 ? 202.132 84.369  194.741 1.00 71.11  ? 426 GLN F HG2    1 
ATOM   39745 H  HG3    . GLN F  1 426 ? 203.115 85.617  194.797 1.00 69.69  ? 426 GLN F HG3    1 
ATOM   39746 H  HE21   . GLN F  1 426 ? 201.113 83.868  192.856 1.00 75.65  ? 426 GLN F HE21   1 
ATOM   39747 H  HE22   . GLN F  1 426 ? 201.308 84.585  191.565 1.00 74.64  ? 426 GLN F HE22   1 
ATOM   39748 N  N      . ASP F  1 427 ? 203.732 81.674  197.197 1.00 82.82  ? 427 ASP F N      1 
ATOM   39749 C  CA     . ASP F  1 427 ? 202.753 80.882  197.924 1.00 87.19  ? 427 ASP F CA     1 
ATOM   39750 C  C      . ASP F  1 427 ? 203.081 80.879  199.412 1.00 94.77  ? 427 ASP F C      1 
ATOM   39751 O  O      . ASP F  1 427 ? 204.236 81.045  199.812 1.00 89.57  ? 427 ASP F O      1 
ATOM   39752 C  CB     . ASP F  1 427 ? 202.709 79.447  197.395 1.00 83.25  ? 427 ASP F CB     1 
ATOM   39753 C  CG     . ASP F  1 427 ? 202.319 79.379  195.931 1.00 76.79  ? 427 ASP F CG     1 
ATOM   39754 O  OD1    . ASP F  1 427 ? 201.588 80.279  195.467 1.00 67.44  ? 427 ASP F OD1    1 
ATOM   39755 O  OD2    . ASP F  1 427 ? 202.743 78.425  195.245 1.00 75.09  ? 427 ASP F OD2    1 
ATOM   39756 H  H      . ASP F  1 427 ? 204.501 81.293  197.140 1.00 77.20  ? 427 ASP F H      1 
ATOM   39757 H  HA     . ASP F  1 427 ? 201.874 81.273  197.806 1.00 81.59  ? 427 ASP F HA     1 
ATOM   39758 H  HB2    . ASP F  1 427 ? 203.588 79.048  197.492 1.00 79.64  ? 427 ASP F HB2    1 
ATOM   39759 H  HB3    . ASP F  1 427 ? 202.056 78.943  197.904 1.00 82.14  ? 427 ASP F HB3    1 
ATOM   39760 N  N      . ALA F  1 428 ? 202.046 80.686  200.227 1.00 104.47 ? 428 ALA F N      1 
ATOM   39761 C  CA     . ALA F  1 428 ? 202.187 80.776  201.671 1.00 105.92 ? 428 ALA F CA     1 
ATOM   39762 C  C      . ALA F  1 428 ? 202.935 79.563  202.224 1.00 111.71 ? 428 ALA F C      1 
ATOM   39763 O  O      . ALA F  1 428 ? 203.266 78.613  201.509 1.00 110.68 ? 428 ALA F O      1 
ATOM   39764 C  CB     . ALA F  1 428 ? 200.814 80.897  202.332 1.00 96.37  ? 428 ALA F CB     1 
ATOM   39765 H  H      . ALA F  1 428 ? 201.248 80.499  199.964 1.00 98.19  ? 428 ALA F H      1 
ATOM   39766 H  HA     . ALA F  1 428 ? 202.705 81.560  201.893 1.00 98.07  ? 428 ALA F HA     1 
ATOM   39767 H  HB1    . ALA F  1 428 ? 200.369 81.687  202.000 1.00 93.51  ? 428 ALA F HB1    1 
ATOM   39768 H  HB2    . ALA F  1 428 ? 200.935 80.957  203.294 1.00 94.99  ? 428 ALA F HB2    1 
ATOM   39769 H  HB3    . ALA F  1 428 ? 200.295 80.103  202.117 1.00 97.54  ? 428 ALA F HB3    1 
ATOM   39770 N  N      . THR F  1 429 ? 203.197 79.612  203.529 1.00 117.50 ? 429 THR F N      1 
ATOM   39771 C  CA     . THR F  1 429 ? 203.918 78.536  204.194 1.00 119.84 ? 429 THR F CA     1 
ATOM   39772 C  C      . THR F  1 429 ? 203.151 77.224  204.084 1.00 124.27 ? 429 THR F C      1 
ATOM   39773 O  O      . THR F  1 429 ? 201.925 77.187  204.215 1.00 124.78 ? 429 THR F O      1 
ATOM   39774 C  CB     . THR F  1 429 ? 204.144 78.881  205.668 1.00 116.83 ? 429 THR F CB     1 
ATOM   39775 O  OG1    . THR F  1 429 ? 202.882 79.094  206.314 1.00 112.68 ? 429 THR F OG1    1 
ATOM   39776 C  CG2    . THR F  1 429 ? 204.998 80.133  205.803 1.00 106.70 ? 429 THR F CG2    1 
ATOM   39777 H  H      . THR F  1 429 ? 202.969 80.258  204.048 1.00 111.98 ? 429 THR F H      1 
ATOM   39778 H  HA     . THR F  1 429 ? 204.784 78.420  203.773 1.00 116.01 ? 429 THR F HA     1 
ATOM   39779 H  HB     . THR F  1 429 ? 204.606 78.147  206.103 1.00 116.54 ? 429 THR F HB     1 
ATOM   39780 H  HG1    . THR F  1 429 ? 202.421 78.392  206.286 1.00 114.14 ? 429 THR F HG1    1 
ATOM   39781 H  HG21   . THR F  1 429 ? 205.128 80.346  206.740 1.00 105.08 ? 429 THR F HG21   1 
ATOM   39782 H  HG22   . THR F  1 429 ? 204.562 80.881  205.368 1.00 102.17 ? 429 THR F HG22   1 
ATOM   39783 H  HG23   . THR F  1 429 ? 205.864 79.988  205.390 1.00 103.88 ? 429 THR F HG23   1 
ATOM   39784 N  N      . ALA F  1 430 ? 203.887 76.143  203.846 1.00 126.41 ? 430 ALA F N      1 
ATOM   39785 C  CA     . ALA F  1 430 ? 203.305 74.807  203.767 1.00 124.90 ? 430 ALA F CA     1 
ATOM   39786 C  C      . ALA F  1 430 ? 202.145 74.768  202.777 1.00 123.33 ? 430 ALA F C      1 
ATOM   39787 O  O      . ALA F  1 430 ? 201.046 74.327  203.113 1.00 122.95 ? 430 ALA F O      1 
ATOM   39788 C  CB     . ALA F  1 430 ? 202.843 74.352  205.144 1.00 121.85 ? 430 ALA F CB     1 
ATOM   39789 H  H      . ALA F  1 430 ? 204.739 76.158  203.724 1.00 122.51 ? 430 ALA F H      1 
ATOM   39790 H  HA     . ALA F  1 430 ? 203.984 74.186  203.458 1.00 123.35 ? 430 ALA F HA     1 
ATOM   39791 H  HB1    . ALA F  1 430 ? 202.466 73.462  205.071 1.00 122.30 ? 430 ALA F HB1    1 
ATOM   39792 H  HB2    . ALA F  1 430 ? 202.173 74.971  205.473 1.00 121.85 ? 430 ALA F HB2    1 
ATOM   39793 H  HB3    . ALA F  1 430 ? 203.606 74.340  205.743 1.00 121.64 ? 430 ALA F HB3    1 
ATOM   39794 N  N      . MET G  2 1   ? 144.243 144.736 178.689 1.00 73.87  ? 1   MET a N      1 
ATOM   39795 C  CA     . MET G  2 1   ? 143.459 143.601 179.251 1.00 69.02  ? 1   MET a CA     1 
ATOM   39796 C  C      . MET G  2 1   ? 142.180 143.408 178.447 1.00 63.90  ? 1   MET a C      1 
ATOM   39797 O  O      . MET G  2 1   ? 141.816 142.287 178.097 1.00 63.04  ? 1   MET a O      1 
ATOM   39798 C  CB     . MET G  2 1   ? 143.138 143.847 180.728 1.00 72.86  ? 1   MET a CB     1 
ATOM   39799 C  CG     . MET G  2 1   ? 142.287 145.082 180.994 1.00 78.38  ? 1   MET a CG     1 
ATOM   39800 S  SD     . MET G  2 1   ? 142.958 146.582 180.251 1.00 88.77  ? 1   MET a SD     1 
ATOM   39801 C  CE     . MET G  2 1   ? 144.455 146.806 181.209 1.00 77.02  ? 1   MET a CE     1 
ATOM   39802 H  H1     . MET G  2 1   ? 144.964 144.875 179.192 1.00 74.62  ? 1   MET a H1     1 
ATOM   39803 H  H2     . MET G  2 1   ? 143.739 145.469 178.682 1.00 74.82  ? 1   MET a H2     1 
ATOM   39804 H  H3     . MET G  2 1   ? 144.493 144.546 177.857 1.00 73.32  ? 1   MET a H3     1 
ATOM   39805 H  HA     . MET G  2 1   ? 143.990 142.792 179.192 1.00 69.14  ? 1   MET a HA     1 
ATOM   39806 H  HB2    . MET G  2 1   ? 142.658 143.077 181.071 1.00 72.47  ? 1   MET a HB2    1 
ATOM   39807 H  HB3    . MET G  2 1   ? 143.972 143.954 181.211 1.00 72.97  ? 1   MET a HB3    1 
ATOM   39808 H  HG2    . MET G  2 1   ? 141.398 144.940 180.635 1.00 77.65  ? 1   MET a HG2    1 
ATOM   39809 H  HG3    . MET G  2 1   ? 142.234 145.224 181.951 1.00 78.92  ? 1   MET a HG3    1 
ATOM   39810 H  HE1    . MET G  2 1   ? 144.215 146.943 182.139 1.00 77.80  ? 1   MET a HE1    1 
ATOM   39811 H  HE2    . MET G  2 1   ? 145.009 146.015 181.123 1.00 77.18  ? 1   MET a HE2    1 
ATOM   39812 H  HE3    . MET G  2 1   ? 144.930 147.582 180.873 1.00 76.57  ? 1   MET a HE3    1 
ATOM   39813 N  N      . ARG G  2 2   ? 141.502 144.513 178.160 1.00 59.57  ? 2   ARG a N      1 
ATOM   39814 C  CA     . ARG G  2 2   ? 140.331 144.494 177.302 1.00 59.21  ? 2   ARG a CA     1 
ATOM   39815 C  C      . ARG G  2 2   ? 140.763 144.526 175.840 1.00 59.51  ? 2   ARG a C      1 
ATOM   39816 O  O      . ARG G  2 2   ? 141.885 144.919 175.515 1.00 60.14  ? 2   ARG a O      1 
ATOM   39817 C  CB     . ARG G  2 2   ? 139.419 145.682 177.626 1.00 61.10  ? 2   ARG a CB     1 
ATOM   39818 C  CG     . ARG G  2 2   ? 138.878 145.671 179.060 1.00 62.53  ? 2   ARG a CG     1 
ATOM   39819 C  CD     . ARG G  2 2   ? 139.178 147.019 179.757 1.00 60.96  ? 2   ARG a CD     1 
ATOM   39820 N  NE     . ARG G  2 2   ? 138.144 147.401 180.712 1.00 63.79  ? 2   ARG a NE     1 
ATOM   39821 C  CZ     . ARG G  2 2   ? 138.102 148.561 181.355 1.00 65.75  ? 2   ARG a CZ     1 
ATOM   39822 N  NH1    . ARG G  2 2   ? 139.065 149.461 181.230 1.00 62.17  ? 2   ARG a NH1    1 
ATOM   39823 N  NH2    . ARG G  2 2   ? 137.060 148.832 182.137 1.00 64.22  ? 2   ARG a NH2    1 
ATOM   39824 H  H      . ARG G  2 2   ? 141.703 145.296 178.453 1.00 64.28  ? 2   ARG a H      1 
ATOM   39825 H  HA     . ARG G  2 2   ? 139.843 143.664 177.450 1.00 60.04  ? 2   ARG a HA     1 
ATOM   39826 H  HB2    . ARG G  2 2   ? 139.900 146.491 177.473 1.00 63.03  ? 2   ARG a HB2    1 
ATOM   39827 H  HB3    . ARG G  2 2   ? 138.644 145.625 177.034 1.00 61.58  ? 2   ARG a HB3    1 
ATOM   39828 H  HG2    . ARG G  2 2   ? 137.917 145.561 179.050 1.00 62.78  ? 2   ARG a HG2    1 
ATOM   39829 H  HG3    . ARG G  2 2   ? 139.302 144.972 179.571 1.00 63.35  ? 2   ARG a HG3    1 
ATOM   39830 H  HD2    . ARG G  2 2   ? 140.025 146.958 180.226 1.00 63.52  ? 2   ARG a HD2    1 
ATOM   39831 H  HD3    . ARG G  2 2   ? 139.220 147.723 179.088 1.00 63.04  ? 2   ARG a HD3    1 
ATOM   39832 H  HE     . ARG G  2 2   ? 137.489 146.854 180.829 1.00 63.78  ? 2   ARG a HE     1 
ATOM   39833 H  HH11   . ARG G  2 2   ? 139.008 150.202 181.658 1.00 62.95  ? 2   ARG a HH11   1 
ATOM   39834 H  HH12   . ARG G  2 2   ? 139.744 149.302 180.728 1.00 63.24  ? 2   ARG a HH12   1 
ATOM   39835 H  HH21   . ARG G  2 2   ? 136.424 148.263 182.230 1.00 63.89  ? 2   ARG a HH21   1 
ATOM   39836 H  HH22   . ARG G  2 2   ? 137.027 149.585 182.556 1.00 63.75  ? 2   ARG a HH22   1 
ATOM   39837 N  N      . GLU G  2 3   ? 139.872 144.092 174.953 1.00 53.22  ? 3   GLU a N      1 
ATOM   39838 C  CA     . GLU G  2 3   ? 140.196 144.014 173.536 1.00 52.35  ? 3   GLU a CA     1 
ATOM   39839 C  C      . GLU G  2 3   ? 138.917 144.084 172.715 1.00 51.40  ? 3   GLU a C      1 
ATOM   39840 O  O      . GLU G  2 3   ? 137.818 143.837 173.216 1.00 52.63  ? 3   GLU a O      1 
ATOM   39841 C  CB     . GLU G  2 3   ? 140.954 142.724 173.207 1.00 53.09  ? 3   GLU a CB     1 
ATOM   39842 C  CG     . GLU G  2 3   ? 140.116 141.473 173.372 1.00 59.67  ? 3   GLU a CG     1 
ATOM   39843 C  CD     . GLU G  2 3   ? 139.303 141.142 172.136 1.00 60.24  ? 3   GLU a CD     1 
ATOM   39844 O  OE1    . GLU G  2 3   ? 139.850 141.239 171.019 1.00 58.18  ? 3   GLU a OE1    1 
ATOM   39845 O  OE2    . GLU G  2 3   ? 138.113 140.792 172.284 1.00 60.84  ? 3   GLU a OE2    1 
ATOM   39846 H  H      . GLU G  2 3   ? 139.079 143.832 175.149 1.00 54.92  ? 3   GLU a H      1 
ATOM   39847 H  HA     . GLU G  2 3   ? 140.757 144.765 173.290 1.00 55.40  ? 3   GLU a HA     1 
ATOM   39848 H  HB2    . GLU G  2 3   ? 141.247 142.763 172.284 1.00 55.05  ? 3   GLU a HB2    1 
ATOM   39849 H  HB3    . GLU G  2 3   ? 141.721 142.651 173.795 1.00 55.04  ? 3   GLU a HB3    1 
ATOM   39850 H  HG2    . GLU G  2 3   ? 140.697 140.721 173.563 1.00 59.67  ? 3   GLU a HG2    1 
ATOM   39851 H  HG3    . GLU G  2 3   ? 139.496 141.611 174.104 1.00 58.16  ? 3   GLU a HG3    1 
ATOM   39852 N  N      . CYS G  2 4   ? 139.081 144.414 171.436 1.00 48.27  ? 4   CYS a N      1 
ATOM   39853 C  CA     . CYS G  2 4   ? 137.986 144.374 170.476 1.00 47.53  ? 4   CYS a CA     1 
ATOM   39854 C  C      . CYS G  2 4   ? 138.552 144.013 169.112 1.00 48.83  ? 4   CYS a C      1 
ATOM   39855 O  O      . CYS G  2 4   ? 139.540 144.609 168.674 1.00 50.97  ? 4   CYS a O      1 
ATOM   39856 C  CB     . CYS G  2 4   ? 137.251 145.716 170.405 1.00 49.82  ? 4   CYS a CB     1 
ATOM   39857 S  SG     . CYS G  2 4   ? 136.451 146.216 171.943 1.00 62.00  ? 4   CYS a SG     1 
ATOM   39858 H  H      . CYS G  2 4   ? 139.827 144.672 171.096 1.00 51.49  ? 4   CYS a H      1 
ATOM   39859 H  HA     . CYS G  2 4   ? 137.350 143.691 170.736 1.00 50.53  ? 4   CYS a HA     1 
ATOM   39860 H  HB2    . CYS G  2 4   ? 137.888 146.406 170.163 1.00 50.52  ? 4   CYS a HB2    1 
ATOM   39861 H  HB3    . CYS G  2 4   ? 136.564 145.654 169.723 1.00 50.65  ? 4   CYS a HB3    1 
ATOM   39862 H  HG     . CYS G  2 4   ? 137.284 146.316 172.799 1.00 58.03  ? 4   CYS a HG     1 
ATOM   39863 N  N      . ILE G  2 5   ? 137.931 143.042 168.450 1.00 44.95  ? 5   ILE a N      1 
ATOM   39864 C  CA     . ILE G  2 5   ? 138.322 142.629 167.107 1.00 44.10  ? 5   ILE a CA     1 
ATOM   39865 C  C      . ILE G  2 5   ? 137.376 143.296 166.120 1.00 47.60  ? 5   ILE a C      1 
ATOM   39866 O  O      . ILE G  2 5   ? 136.167 143.036 166.131 1.00 52.27  ? 5   ILE a O      1 
ATOM   39867 C  CB     . ILE G  2 5   ? 138.296 141.100 166.957 1.00 45.86  ? 5   ILE a CB     1 
ATOM   39868 C  CG1    . ILE G  2 5   ? 139.354 140.468 167.861 1.00 48.84  ? 5   ILE a CG1    1 
ATOM   39869 C  CG2    . ILE G  2 5   ? 138.537 140.707 165.511 1.00 49.92  ? 5   ILE a CG2    1 
ATOM   39870 C  CD1    . ILE G  2 5   ? 139.283 138.961 167.940 1.00 54.07  ? 5   ILE a CD1    1 
ATOM   39871 H  H      . ILE G  2 5   ? 137.265 142.600 168.763 1.00 47.58  ? 5   ILE a H      1 
ATOM   39872 H  HA     . ILE G  2 5   ? 139.222 142.935 166.924 1.00 46.61  ? 5   ILE a HA     1 
ATOM   39873 H  HB     . ILE G  2 5   ? 137.424 140.776 167.225 1.00 47.18  ? 5   ILE a HB     1 
ATOM   39874 H  HG12   . ILE G  2 5   ? 140.230 140.704 167.521 1.00 48.59  ? 5   ILE a HG12   1 
ATOM   39875 H  HG13   . ILE G  2 5   ? 139.244 140.818 168.757 1.00 49.89  ? 5   ILE a HG13   1 
ATOM   39876 H  HG21   . ILE G  2 5   ? 138.701 139.754 165.463 1.00 50.05  ? 5   ILE a HG21   1 
ATOM   39877 H  HG22   . ILE G  2 5   ? 139.308 141.193 165.180 1.00 49.47  ? 5   ILE a HG22   1 
ATOM   39878 H  HG23   . ILE G  2 5   ? 137.754 140.932 164.986 1.00 50.10  ? 5   ILE a HG23   1 
ATOM   39879 H  HD11   . ILE G  2 5   ? 139.626 138.584 167.115 1.00 52.86  ? 5   ILE a HD11   1 
ATOM   39880 H  HD12   . ILE G  2 5   ? 139.822 138.661 168.688 1.00 54.48  ? 5   ILE a HD12   1 
ATOM   39881 H  HD13   . ILE G  2 5   ? 138.360 138.695 168.069 1.00 52.91  ? 5   ILE a HD13   1 
ATOM   39882 N  N      . SER G  2 6   ? 137.926 144.156 165.268 1.00 43.46  ? 6   SER a N      1 
ATOM   39883 C  CA     . SER G  2 6   ? 137.151 144.939 164.316 1.00 40.54  ? 6   SER a CA     1 
ATOM   39884 C  C      . SER G  2 6   ? 137.294 144.325 162.932 1.00 40.50  ? 6   SER a C      1 
ATOM   39885 O  O      . SER G  2 6   ? 138.403 144.247 162.395 1.00 47.42  ? 6   SER a O      1 
ATOM   39886 C  CB     . SER G  2 6   ? 137.616 146.394 164.304 1.00 41.34  ? 6   SER a CB     1 
ATOM   39887 O  OG     . SER G  2 6   ? 137.504 146.974 165.591 1.00 48.05  ? 6   SER a OG     1 
ATOM   39888 H  H      . SER G  2 6   ? 138.770 144.306 165.222 1.00 44.26  ? 6   SER a H      1 
ATOM   39889 H  HA     . SER G  2 6   ? 136.217 144.921 164.566 1.00 43.23  ? 6   SER a HA     1 
ATOM   39890 H  HB2    . SER G  2 6   ? 138.544 146.421 164.026 1.00 42.70  ? 6   SER a HB2    1 
ATOM   39891 H  HB3    . SER G  2 6   ? 137.068 146.894 163.682 1.00 41.67  ? 6   SER a HB3    1 
ATOM   39892 H  HG     . SER G  2 6   ? 137.958 146.532 166.142 1.00 46.87  ? 6   SER a HG     1 
ATOM   39893 N  N      . VAL G  2 7   ? 136.174 143.898 162.358 1.00 38.95  ? 7   VAL a N      1 
ATOM   39894 C  CA     . VAL G  2 7   ? 136.128 143.376 160.999 1.00 37.44  ? 7   VAL a CA     1 
ATOM   39895 C  C      . VAL G  2 7   ? 135.373 144.385 160.149 1.00 37.10  ? 7   VAL a C      1 
ATOM   39896 O  O      . VAL G  2 7   ? 134.217 144.714 160.443 1.00 40.94  ? 7   VAL a O      1 
ATOM   39897 C  CB     . VAL G  2 7   ? 135.460 141.996 160.940 1.00 37.79  ? 7   VAL a CB     1 
ATOM   39898 C  CG1    . VAL G  2 7   ? 135.634 141.389 159.565 1.00 37.45  ? 7   VAL a CG1    1 
ATOM   39899 C  CG2    . VAL G  2 7   ? 136.034 141.080 162.001 1.00 42.85  ? 7   VAL a CG2    1 
ATOM   39900 H  H      . VAL G  2 7   ? 135.410 143.894 162.750 1.00 40.25  ? 7   VAL a H      1 
ATOM   39901 H  HA     . VAL G  2 7   ? 137.028 143.293 160.652 1.00 39.33  ? 7   VAL a HA     1 
ATOM   39902 H  HB     . VAL G  2 7   ? 134.512 142.097 161.106 1.00 37.69  ? 7   VAL a HB     1 
ATOM   39903 H  HG11   . VAL G  2 7   ? 135.134 140.560 159.523 1.00 38.04  ? 7   VAL a HG11   1 
ATOM   39904 H  HG12   . VAL G  2 7   ? 135.303 142.010 158.899 1.00 38.52  ? 7   VAL a HG12   1 
ATOM   39905 H  HG13   . VAL G  2 7   ? 136.576 141.216 159.416 1.00 37.50  ? 7   VAL a HG13   1 
ATOM   39906 H  HG21   . VAL G  2 7   ? 135.392 140.991 162.721 1.00 42.10  ? 7   VAL a HG21   1 
ATOM   39907 H  HG22   . VAL G  2 7   ? 136.860 141.461 162.337 1.00 42.29  ? 7   VAL a HG22   1 
ATOM   39908 H  HG23   . VAL G  2 7   ? 136.209 140.213 161.604 1.00 41.97  ? 7   VAL a HG23   1 
ATOM   39909 N  N      . HIS G  2 8   ? 136.023 144.876 159.100 1.00 34.66  ? 8   HIS a N      1 
ATOM   39910 C  CA     . HIS G  2 8   ? 135.450 145.873 158.205 1.00 31.29  ? 8   HIS a CA     1 
ATOM   39911 C  C      . HIS G  2 8   ? 135.226 145.220 156.848 1.00 31.09  ? 8   HIS a C      1 
ATOM   39912 O  O      . HIS G  2 8   ? 136.185 144.919 156.130 1.00 36.14  ? 8   HIS a O      1 
ATOM   39913 C  CB     . HIS G  2 8   ? 136.364 147.089 158.102 1.00 33.10  ? 8   HIS a CB     1 
ATOM   39914 C  CG     . HIS G  2 8   ? 136.521 147.830 159.392 1.00 35.98  ? 8   HIS a CG     1 
ATOM   39915 N  ND1    . HIS G  2 8   ? 137.529 148.743 159.610 1.00 41.04  ? 8   HIS a ND1    1 
ATOM   39916 C  CD2    . HIS G  2 8   ? 135.796 147.794 160.534 1.00 39.29  ? 8   HIS a CD2    1 
ATOM   39917 C  CE1    . HIS G  2 8   ? 137.419 149.236 160.830 1.00 39.91  ? 8   HIS a CE1    1 
ATOM   39918 N  NE2    . HIS G  2 8   ? 136.374 148.678 161.411 1.00 40.84  ? 8   HIS a NE2    1 
ATOM   39919 H  H      . HIS G  2 8   ? 136.818 144.640 158.879 1.00 36.68  ? 8   HIS a H      1 
ATOM   39920 H  HA     . HIS G  2 8   ? 134.593 146.165 158.547 1.00 33.55  ? 8   HIS a HA     1 
ATOM   39921 H  HB2    . HIS G  2 8   ? 137.243 146.793 157.822 1.00 34.09  ? 8   HIS a HB2    1 
ATOM   39922 H  HB3    . HIS G  2 8   ? 135.997 147.703 157.448 1.00 34.88  ? 8   HIS a HB3    1 
ATOM   39923 H  HD1    . HIS G  2 8   ? 138.133 148.956 159.040 1.00 40.80  ? 8   HIS a HD1    1 
ATOM   39924 H  HD2    . HIS G  2 8   ? 135.045 147.269 160.695 1.00 39.04  ? 8   HIS a HD2    1 
ATOM   39925 H  HE1    . HIS G  2 8   ? 137.980 149.871 161.213 1.00 39.74  ? 8   HIS a HE1    1 
ATOM   39926 H  HE2    . HIS G  2 8   ? 136.102 148.841 162.210 1.00 40.83  ? 8   HIS a HE2    1 
ATOM   39927 N  N      . ILE G  2 9   ? 133.961 145.009 156.501 1.00 29.61  ? 9   ILE a N      1 
ATOM   39928 C  CA     . ILE G  2 9   ? 133.569 144.264 155.313 1.00 31.47  ? 9   ILE a CA     1 
ATOM   39929 C  C      . ILE G  2 9   ? 132.932 145.221 154.319 1.00 32.71  ? 9   ILE a C      1 
ATOM   39930 O  O      . ILE G  2 9   ? 132.104 146.061 154.690 1.00 34.56  ? 9   ILE a O      1 
ATOM   39931 C  CB     . ILE G  2 9   ? 132.599 143.120 155.659 1.00 33.45  ? 9   ILE a CB     1 
ATOM   39932 C  CG1    . ILE G  2 9   ? 133.157 142.270 156.801 1.00 38.02  ? 9   ILE a CG1    1 
ATOM   39933 C  CG2    . ILE G  2 9   ? 132.346 142.258 154.441 1.00 37.70  ? 9   ILE a CG2    1 
ATOM   39934 C  CD1    . ILE G  2 9   ? 132.767 142.756 158.180 1.00 39.84  ? 9   ILE a CD1    1 
ATOM   39935 H  H      . ILE G  2 9   ? 133.291 145.292 156.957 1.00 32.10  ? 9   ILE a H      1 
ATOM   39936 H  HA     . ILE G  2 9   ? 134.356 143.879 154.901 1.00 32.77  ? 9   ILE a HA     1 
ATOM   39937 H  HB     . ILE G  2 9   ? 131.757 143.507 155.942 1.00 32.90  ? 9   ILE a HB     1 
ATOM   39938 H  HG12   . ILE G  2 9   ? 132.832 141.361 156.703 1.00 36.64  ? 9   ILE a HG12   1 
ATOM   39939 H  HG13   . ILE G  2 9   ? 134.124 142.282 156.750 1.00 36.92  ? 9   ILE a HG13   1 
ATOM   39940 H  HG21   . ILE G  2 9   ? 131.932 142.799 153.752 1.00 36.36  ? 9   ILE a HG21   1 
ATOM   39941 H  HG22   . ILE G  2 9   ? 133.193 141.907 154.124 1.00 36.17  ? 9   ILE a HG22   1 
ATOM   39942 H  HG23   . ILE G  2 9   ? 131.756 141.530 154.689 1.00 36.02  ? 9   ILE a HG23   1 
ATOM   39943 H  HD11   . ILE G  2 9   ? 133.270 143.555 158.395 1.00 37.42  ? 9   ILE a HD11   1 
ATOM   39944 H  HD12   . ILE G  2 9   ? 132.967 142.059 158.824 1.00 39.11  ? 9   ILE a HD12   1 
ATOM   39945 H  HD13   . ILE G  2 9   ? 131.816 142.948 158.189 1.00 36.76  ? 9   ILE a HD13   1 
ATOM   39946 N  N      . GLY G  2 10  ? 133.319 145.090 153.056 1.00 34.43  ? 10  GLY a N      1 
ATOM   39947 C  CA     . GLY G  2 10  ? 132.745 145.895 152.003 1.00 34.61  ? 10  GLY a CA     1 
ATOM   39948 C  C      . GLY G  2 10  ? 133.334 147.287 151.940 1.00 35.81  ? 10  GLY a C      1 
ATOM   39949 O  O      . GLY G  2 10  ? 134.184 147.689 152.734 1.00 38.11  ? 10  GLY a O      1 
ATOM   39950 H  H      . GLY G  2 10  ? 133.913 144.532 152.786 1.00 34.28  ? 10  GLY a H      1 
ATOM   39951 H  HA2    . GLY G  2 10  ? 132.899 145.465 151.148 1.00 34.27  ? 10  GLY a HA2    1 
ATOM   39952 H  HA3    . GLY G  2 10  ? 131.790 145.974 152.141 1.00 33.96  ? 10  GLY a HA3    1 
ATOM   39953 N  N      . GLN G  2 11  ? 132.853 148.042 150.954 1.00 35.69  ? 11  GLN a N      1 
ATOM   39954 C  CA     . GLN G  2 11  ? 133.355 149.393 150.740 1.00 33.66  ? 11  GLN a CA     1 
ATOM   39955 C  C      . GLN G  2 11  ? 132.935 150.324 151.870 1.00 35.03  ? 11  GLN a C      1 
ATOM   39956 O  O      . GLN G  2 11  ? 133.741 151.120 152.365 1.00 41.20  ? 11  GLN a O      1 
ATOM   39957 C  CB     . GLN G  2 11  ? 132.863 149.915 149.393 1.00 33.70  ? 11  GLN a CB     1 
ATOM   39958 C  CG     . GLN G  2 11  ? 133.321 151.314 149.066 1.00 35.03  ? 11  GLN a CG     1 
ATOM   39959 C  CD     . GLN G  2 11  ? 133.160 151.651 147.602 1.00 35.55  ? 11  GLN a CD     1 
ATOM   39960 O  OE1    . GLN G  2 11  ? 132.499 150.931 146.857 1.00 37.68  ? 11  GLN a OE1    1 
ATOM   39961 N  NE2    . GLN G  2 11  ? 133.771 152.749 147.180 1.00 39.50  ? 11  GLN a NE2    1 
ATOM   39962 H  H      . GLN G  2 11  ? 132.242 147.799 150.403 1.00 35.77  ? 11  GLN a H      1 
ATOM   39963 H  HA     . GLN G  2 11  ? 134.323 149.368 150.717 1.00 35.02  ? 11  GLN a HA     1 
ATOM   39964 H  HB2    . GLN G  2 11  ? 133.194 149.329 148.695 1.00 35.15  ? 11  GLN a HB2    1 
ATOM   39965 H  HB3    . GLN G  2 11  ? 131.894 149.912 149.393 1.00 34.37  ? 11  GLN a HB3    1 
ATOM   39966 H  HG2    . GLN G  2 11  ? 132.793 151.947 149.578 1.00 35.71  ? 11  GLN a HG2    1 
ATOM   39967 H  HG3    . GLN G  2 11  ? 134.259 151.400 149.294 1.00 35.81  ? 11  GLN a HG3    1 
ATOM   39968 H  HE21   . GLN G  2 11  ? 133.712 152.984 146.355 1.00 39.68  ? 11  GLN a HE21   1 
ATOM   39969 H  HE22   . GLN G  2 11  ? 134.226 153.226 147.732 1.00 38.35  ? 11  GLN a HE22   1 
ATOM   39970 N  N      . ALA G  2 12  ? 131.675 150.236 152.298 1.00 33.26  ? 12  ALA a N      1 
ATOM   39971 C  CA     . ALA G  2 12  ? 131.193 151.115 153.356 1.00 36.01  ? 12  ALA a CA     1 
ATOM   39972 C  C      . ALA G  2 12  ? 131.942 150.866 154.657 1.00 36.51  ? 12  ALA a C      1 
ATOM   39973 O  O      . ALA G  2 12  ? 132.418 151.806 155.304 1.00 42.58  ? 12  ALA a O      1 
ATOM   39974 C  CB     . ALA G  2 12  ? 129.693 150.917 153.556 1.00 37.50  ? 12  ALA a CB     1 
ATOM   39975 H  H      . ALA G  2 12  ? 131.089 149.685 151.994 1.00 34.60  ? 12  ALA a H      1 
ATOM   39976 H  HA     . ALA G  2 12  ? 131.341 152.036 153.095 1.00 37.22  ? 12  ALA a HA     1 
ATOM   39977 H  HB1    . ALA G  2 12  ? 129.541 150.015 153.876 1.00 35.35  ? 12  ALA a HB1    1 
ATOM   39978 H  HB2    . ALA G  2 12  ? 129.378 151.559 154.210 1.00 37.59  ? 12  ALA a HB2    1 
ATOM   39979 H  HB3    . ALA G  2 12  ? 129.242 151.054 152.710 1.00 37.08  ? 12  ALA a HB3    1 
ATOM   39980 N  N      . GLY G  2 13  ? 132.057 149.601 155.059 1.00 34.00  ? 13  GLY a N      1 
ATOM   39981 C  CA     . GLY G  2 13  ? 132.772 149.292 156.285 1.00 34.03  ? 13  GLY a CA     1 
ATOM   39982 C  C      . GLY G  2 13  ? 134.244 149.640 156.201 1.00 34.46  ? 13  GLY a C      1 
ATOM   39983 O  O      . GLY G  2 13  ? 134.816 150.195 157.143 1.00 40.94  ? 13  GLY a O      1 
ATOM   39984 H  H      . GLY G  2 13  ? 131.739 148.920 154.644 1.00 35.15  ? 13  GLY a H      1 
ATOM   39985 H  HA2    . GLY G  2 13  ? 132.380 149.787 157.020 1.00 36.11  ? 13  GLY a HA2    1 
ATOM   39986 H  HA3    . GLY G  2 13  ? 132.692 148.345 156.474 1.00 34.21  ? 13  GLY a HA3    1 
ATOM   39987 N  N      . VAL G  2 14  ? 134.879 149.318 155.073 1.00 30.51  ? 14  VAL a N      1 
ATOM   39988 C  CA     . VAL G  2 14  ? 136.292 149.631 154.901 1.00 30.87  ? 14  VAL a CA     1 
ATOM   39989 C  C      . VAL G  2 14  ? 136.510 151.136 154.918 1.00 31.35  ? 14  VAL a C      1 
ATOM   39990 O  O      . VAL G  2 14  ? 137.419 151.640 155.588 1.00 36.66  ? 14  VAL a O      1 
ATOM   39991 C  CB     . VAL G  2 14  ? 136.820 148.995 153.602 1.00 35.66  ? 14  VAL a CB     1 
ATOM   39992 C  CG1    . VAL G  2 14  ? 138.150 149.603 153.215 1.00 37.11  ? 14  VAL a CG1    1 
ATOM   39993 C  CG2    . VAL G  2 14  ? 136.956 147.500 153.769 1.00 35.61  ? 14  VAL a CG2    1 
ATOM   39994 H  H      . VAL G  2 14  ? 134.517 148.924 154.403 1.00 33.65  ? 14  VAL a H      1 
ATOM   39995 H  HA     . VAL G  2 14  ? 136.788 149.252 155.641 1.00 33.13  ? 14  VAL a HA     1 
ATOM   39996 H  HB     . VAL G  2 14  ? 136.187 149.163 152.890 1.00 35.12  ? 14  VAL a HB     1 
ATOM   39997 H  HG11   . VAL G  2 14  ? 137.997 150.466 152.799 1.00 36.49  ? 14  VAL a HG11   1 
ATOM   39998 H  HG12   . VAL G  2 14  ? 138.592 149.009 152.589 1.00 35.69  ? 14  VAL a HG12   1 
ATOM   39999 H  HG13   . VAL G  2 14  ? 138.691 149.706 154.013 1.00 34.96  ? 14  VAL a HG13   1 
ATOM   40000 H  HG21   . VAL G  2 14  ? 137.642 147.322 154.430 1.00 34.94  ? 14  VAL a HG21   1 
ATOM   40001 H  HG22   . VAL G  2 14  ? 136.108 147.136 154.065 1.00 35.11  ? 14  VAL a HG22   1 
ATOM   40002 H  HG23   . VAL G  2 14  ? 137.209 147.114 152.918 1.00 34.37  ? 14  VAL a HG23   1 
ATOM   40003 N  N      . GLN G  2 15  ? 135.687 151.880 154.177 1.00 30.73  ? 15  GLN a N      1 
ATOM   40004 C  CA     . GLN G  2 15  ? 135.841 153.330 154.151 1.00 34.29  ? 15  GLN a CA     1 
ATOM   40005 C  C      . GLN G  2 15  ? 135.512 153.941 155.507 1.00 36.29  ? 15  GLN a C      1 
ATOM   40006 O  O      . GLN G  2 15  ? 136.169 154.894 155.939 1.00 41.83  ? 15  GLN a O      1 
ATOM   40007 C  CB     . GLN G  2 15  ? 134.967 153.932 153.053 1.00 36.35  ? 15  GLN a CB     1 
ATOM   40008 C  CG     . GLN G  2 15  ? 135.570 153.799 151.665 1.00 31.65  ? 15  GLN a CG     1 
ATOM   40009 C  CD     . GLN G  2 15  ? 134.659 154.299 150.563 1.00 32.70  ? 15  GLN a CD     1 
ATOM   40010 O  OE1    . GLN G  2 15  ? 134.665 153.766 149.455 1.00 35.73  ? 15  GLN a OE1    1 
ATOM   40011 N  NE2    . GLN G  2 15  ? 133.881 155.332 150.852 1.00 33.73  ? 15  GLN a NE2    1 
ATOM   40012 H  H      . GLN G  2 15  ? 135.043 151.576 153.698 1.00 34.07  ? 15  GLN a H      1 
ATOM   40013 H  HA     . GLN G  2 15  ? 136.763 153.540 153.946 1.00 34.78  ? 15  GLN a HA     1 
ATOM   40014 H  HB2    . GLN G  2 15  ? 134.109 153.482 153.050 1.00 36.08  ? 15  GLN a HB2    1 
ATOM   40015 H  HB3    . GLN G  2 15  ? 134.847 154.876 153.238 1.00 36.03  ? 15  GLN a HB3    1 
ATOM   40016 H  HG2    . GLN G  2 15  ? 136.389 154.316 151.627 1.00 32.11  ? 15  GLN a HG2    1 
ATOM   40017 H  HG3    . GLN G  2 15  ? 135.761 152.864 151.495 1.00 33.51  ? 15  GLN a HG3    1 
ATOM   40018 H  HE21   . GLN G  2 15  ? 133.901 155.687 151.633 1.00 34.00  ? 15  GLN a HE21   1 
ATOM   40019 H  HE22   . GLN G  2 15  ? 133.351 155.646 150.253 1.00 34.10  ? 15  GLN a HE22   1 
ATOM   40020 N  N      . MET G  2 16  ? 134.499 153.409 156.191 1.00 32.83  ? 16  MET a N      1 
ATOM   40021 C  CA     . MET G  2 16  ? 134.235 153.837 157.559 1.00 32.09  ? 16  MET a CA     1 
ATOM   40022 C  C      . MET G  2 16  ? 135.389 153.472 158.480 1.00 35.14  ? 16  MET a C      1 
ATOM   40023 O  O      . MET G  2 16  ? 135.684 154.207 159.428 1.00 38.08  ? 16  MET a O      1 
ATOM   40024 C  CB     . MET G  2 16  ? 132.938 153.209 158.062 1.00 31.28  ? 16  MET a CB     1 
ATOM   40025 C  CG     . MET G  2 16  ? 131.699 153.742 157.378 1.00 39.46  ? 16  MET a CG     1 
ATOM   40026 S  SD     . MET G  2 16  ? 130.312 152.591 157.405 1.00 57.53  ? 16  MET a SD     1 
ATOM   40027 C  CE     . MET G  2 16  ? 129.989 152.469 159.161 1.00 47.30  ? 16  MET a CE     1 
ATOM   40028 H  H      . MET G  2 16  ? 133.959 152.811 155.891 1.00 34.94  ? 16  MET a H      1 
ATOM   40029 H  HA     . MET G  2 16  ? 134.120 154.798 157.568 1.00 34.87  ? 16  MET a HA     1 
ATOM   40030 H  HB2    . MET G  2 16  ? 132.975 152.254 157.912 1.00 34.67  ? 16  MET a HB2    1 
ATOM   40031 H  HB3    . MET G  2 16  ? 132.856 153.392 159.010 1.00 32.82  ? 16  MET a HB3    1 
ATOM   40032 H  HG2    . MET G  2 16  ? 131.422 154.553 157.829 1.00 39.63  ? 16  MET a HG2    1 
ATOM   40033 H  HG3    . MET G  2 16  ? 131.913 153.934 156.453 1.00 39.41  ? 16  MET a HG3    1 
ATOM   40034 H  HE1    . MET G  2 16  ? 129.605 151.599 159.351 1.00 47.57  ? 16  MET a HE1    1 
ATOM   40035 H  HE2    . MET G  2 16  ? 130.822 152.576 159.644 1.00 44.86  ? 16  MET a HE2    1 
ATOM   40036 H  HE3    . MET G  2 16  ? 129.367 153.169 159.415 1.00 48.50  ? 16  MET a HE3    1 
ATOM   40037 N  N      . GLY G  2 17  ? 136.055 152.348 158.215 1.00 38.25  ? 17  GLY a N      1 
ATOM   40038 C  CA     . GLY G  2 17  ? 137.185 151.958 159.040 1.00 36.30  ? 17  GLY a CA     1 
ATOM   40039 C  C      . GLY G  2 17  ? 138.323 152.956 158.982 1.00 36.69  ? 17  GLY a C      1 
ATOM   40040 O  O      . GLY G  2 17  ? 138.987 153.215 159.989 1.00 42.22  ? 17  GLY a O      1 
ATOM   40041 H  H      . GLY G  2 17  ? 135.872 151.805 157.575 1.00 37.08  ? 17  GLY a H      1 
ATOM   40042 H  HA2    . GLY G  2 17  ? 136.899 151.870 159.962 1.00 37.03  ? 17  GLY a HA2    1 
ATOM   40043 H  HA3    . GLY G  2 17  ? 137.522 151.103 158.736 1.00 36.70  ? 17  GLY a HA3    1 
ATOM   40044 N  N      . ASN G  2 18  ? 138.567 153.528 157.803 1.00 33.42  ? 18  ASN a N      1 
ATOM   40045 C  CA     . ASN G  2 18  ? 139.621 154.526 157.678 1.00 36.55  ? 18  ASN a CA     1 
ATOM   40046 C  C      . ASN G  2 18  ? 139.343 155.722 158.576 1.00 39.55  ? 18  ASN a C      1 
ATOM   40047 O  O      . ASN G  2 18  ? 140.255 156.246 159.227 1.00 46.02  ? 18  ASN a O      1 
ATOM   40048 C  CB     . ASN G  2 18  ? 139.754 154.962 156.222 1.00 36.52  ? 18  ASN a CB     1 
ATOM   40049 C  CG     . ASN G  2 18  ? 140.093 153.810 155.302 1.00 38.06  ? 18  ASN a CG     1 
ATOM   40050 O  OD1    . ASN G  2 18  ? 140.694 152.823 155.722 1.00 39.27  ? 18  ASN a OD1    1 
ATOM   40051 N  ND2    . ASN G  2 18  ? 139.708 153.928 154.039 1.00 38.19  ? 18  ASN a ND2    1 
ATOM   40052 H  H      . ASN G  2 18  ? 138.145 153.358 157.075 1.00 35.89  ? 18  ASN a H      1 
ATOM   40053 H  HA     . ASN G  2 18  ? 140.462 154.132 157.952 1.00 37.76  ? 18  ASN a HA     1 
ATOM   40054 H  HB2    . ASN G  2 18  ? 138.911 155.342 155.930 1.00 36.58  ? 18  ASN a HB2    1 
ATOM   40055 H  HB3    . ASN G  2 18  ? 140.460 155.623 156.152 1.00 37.87  ? 18  ASN a HB3    1 
ATOM   40056 H  HD21   . ASN G  2 18  ? 139.289 154.633 153.780 1.00 37.63  ? 18  ASN a HD21   1 
ATOM   40057 H  HD22   . ASN G  2 18  ? 139.878 153.299 153.479 1.00 36.92  ? 18  ASN a HD22   1 
ATOM   40058 N  N      . ALA G  2 19  ? 138.089 156.170 158.624 1.00 34.13  ? 19  ALA a N      1 
ATOM   40059 C  CA     . ALA G  2 19  ? 137.729 157.249 159.535 1.00 36.27  ? 19  ALA a CA     1 
ATOM   40060 C  C      . ALA G  2 19  ? 137.911 156.823 160.985 1.00 37.95  ? 19  ALA a C      1 
ATOM   40061 O  O      . ALA G  2 19  ? 138.395 157.603 161.814 1.00 44.19  ? 19  ALA a O      1 
ATOM   40062 C  CB     . ALA G  2 19  ? 136.289 157.688 159.281 1.00 37.49  ? 19  ALA a CB     1 
ATOM   40063 H  H      . ALA G  2 19  ? 137.440 155.871 158.148 1.00 35.76  ? 19  ALA a H      1 
ATOM   40064 H  HA     . ALA G  2 19  ? 138.307 158.008 159.368 1.00 37.48  ? 19  ALA a HA     1 
ATOM   40065 H  HB1    . ALA G  2 19  ? 136.065 158.405 159.894 1.00 38.32  ? 19  ALA a HB1    1 
ATOM   40066 H  HB2    . ALA G  2 19  ? 135.700 156.931 159.425 1.00 37.53  ? 19  ALA a HB2    1 
ATOM   40067 H  HB3    . ALA G  2 19  ? 136.213 157.998 158.365 1.00 36.72  ? 19  ALA a HB3    1 
ATOM   40068 N  N      . CYS G  2 20  ? 137.530 155.587 161.312 1.00 37.28  ? 20  CYS a N      1 
ATOM   40069 C  CA     . CYS G  2 20  ? 137.633 155.120 162.690 1.00 36.04  ? 20  CYS a CA     1 
ATOM   40070 C  C      . CYS G  2 20  ? 139.086 155.019 163.134 1.00 39.33  ? 20  CYS a C      1 
ATOM   40071 O  O      . CYS G  2 20  ? 139.453 155.513 164.205 1.00 45.03  ? 20  CYS a O      1 
ATOM   40072 C  CB     . CYS G  2 20  ? 136.934 153.770 162.838 1.00 36.66  ? 20  CYS a CB     1 
ATOM   40073 S  SG     . CYS G  2 20  ? 135.132 153.844 162.754 1.00 46.26  ? 20  CYS a SG     1 
ATOM   40074 H  H      . CYS G  2 20  ? 137.213 155.009 160.762 1.00 38.49  ? 20  CYS a H      1 
ATOM   40075 H  HA     . CYS G  2 20  ? 137.187 155.753 163.272 1.00 37.06  ? 20  CYS a HA     1 
ATOM   40076 H  HB2    . CYS G  2 20  ? 137.238 153.187 162.126 1.00 37.66  ? 20  CYS a HB2    1 
ATOM   40077 H  HB3    . CYS G  2 20  ? 137.173 153.390 163.696 1.00 37.18  ? 20  CYS a HB3    1 
ATOM   40078 H  HG     . CYS G  2 20  ? 134.809 154.314 161.699 1.00 39.72  ? 20  CYS a HG     1 
ATOM   40079 N  N      . TRP G  2 21  ? 139.930 154.381 162.325 1.00 39.29  ? 21  TRP a N      1 
ATOM   40080 C  CA     . TRP G  2 21  ? 141.324 154.191 162.701 1.00 38.75  ? 21  TRP a CA     1 
ATOM   40081 C  C      . TRP G  2 21  ? 142.167 155.441 162.502 1.00 38.86  ? 21  TRP a C      1 
ATOM   40082 O  O      . TRP G  2 21  ? 143.284 155.502 163.024 1.00 44.82  ? 21  TRP a O      1 
ATOM   40083 C  CB     . TRP G  2 21  ? 141.919 153.020 161.919 1.00 38.52  ? 21  TRP a CB     1 
ATOM   40084 C  CG     . TRP G  2 21  ? 141.433 151.704 162.421 1.00 36.71  ? 21  TRP a CG     1 
ATOM   40085 C  CD1    . TRP G  2 21  ? 140.447 150.934 161.883 1.00 36.67  ? 21  TRP a CD1    1 
ATOM   40086 C  CD2    . TRP G  2 21  ? 141.895 151.007 163.583 1.00 38.45  ? 21  TRP a CD2    1 
ATOM   40087 N  NE1    . TRP G  2 21  ? 140.272 149.798 162.631 1.00 40.24  ? 21  TRP a NE1    1 
ATOM   40088 C  CE2    . TRP G  2 21  ? 141.150 149.820 163.682 1.00 38.73  ? 21  TRP a CE2    1 
ATOM   40089 C  CE3    . TRP G  2 21  ? 142.870 151.272 164.547 1.00 42.60  ? 21  TRP a CE3    1 
ATOM   40090 C  CZ2    . TRP G  2 21  ? 141.349 148.900 164.704 1.00 40.37  ? 21  TRP a CZ2    1 
ATOM   40091 C  CZ3    . TRP G  2 21  ? 143.065 150.356 165.559 1.00 42.40  ? 21  TRP a CZ3    1 
ATOM   40092 C  CH2    . TRP G  2 21  ? 142.310 149.185 165.629 1.00 40.76  ? 21  TRP a CH2    1 
ATOM   40093 H  H      . TRP G  2 21  ? 139.720 154.051 161.560 1.00 39.41  ? 21  TRP a H      1 
ATOM   40094 H  HA     . TRP G  2 21  ? 141.359 153.963 163.641 1.00 39.39  ? 21  TRP a HA     1 
ATOM   40095 H  HB2    . TRP G  2 21  ? 141.666 153.097 160.988 1.00 38.38  ? 21  TRP a HB2    1 
ATOM   40096 H  HB3    . TRP G  2 21  ? 142.883 153.037 162.007 1.00 39.38  ? 21  TRP a HB3    1 
ATOM   40097 H  HD1    . TRP G  2 21  ? 139.965 151.147 161.118 1.00 37.63  ? 21  TRP a HD1    1 
ATOM   40098 H  HE1    . TRP G  2 21  ? 139.704 149.175 162.469 1.00 40.17  ? 21  TRP a HE1    1 
ATOM   40099 H  HE3    . TRP G  2 21  ? 143.378 152.050 164.506 1.00 41.73  ? 21  TRP a HE3    1 
ATOM   40100 H  HZ2    . TRP G  2 21  ? 140.849 148.120 164.755 1.00 40.78  ? 21  TRP a HZ2    1 
ATOM   40101 H  HZ3    . TRP G  2 21  ? 143.711 150.518 166.206 1.00 41.66  ? 21  TRP a HZ3    1 
ATOM   40102 H  HH2    . TRP G  2 21  ? 142.463 148.586 166.323 1.00 40.44  ? 21  TRP a HH2    1 
ATOM   40103 N  N      . GLU G  2 22  ? 141.668 156.430 161.762 1.00 37.11  ? 22  GLU a N      1 
ATOM   40104 C  CA     . GLU G  2 22  ? 142.303 157.741 161.767 1.00 39.63  ? 22  GLU a CA     1 
ATOM   40105 C  C      . GLU G  2 22  ? 142.028 158.481 163.068 1.00 41.32  ? 22  GLU a C      1 
ATOM   40106 O  O      . GLU G  2 22  ? 142.815 159.346 163.468 1.00 45.87  ? 22  GLU a O      1 
ATOM   40107 C  CB     . GLU G  2 22  ? 141.816 158.561 160.574 1.00 43.84  ? 22  GLU a CB     1 
ATOM   40108 C  CG     . GLU G  2 22  ? 142.099 160.049 160.678 1.00 49.16  ? 22  GLU a CG     1 
ATOM   40109 C  CD     . GLU G  2 22  ? 141.854 160.780 159.373 1.00 56.54  ? 22  GLU a CD     1 
ATOM   40110 O  OE1    . GLU G  2 22  ? 141.693 160.107 158.334 1.00 54.80  ? 22  GLU a OE1    1 
ATOM   40111 O  OE2    . GLU G  2 22  ? 141.821 162.029 159.387 1.00 61.59  ? 22  GLU a OE2    1 
ATOM   40112 H  H      . GLU G  2 22  ? 140.975 156.370 161.258 1.00 39.57  ? 22  GLU a H      1 
ATOM   40113 H  HA     . GLU G  2 22  ? 143.262 157.627 161.683 1.00 41.15  ? 22  GLU a HA     1 
ATOM   40114 H  HB2    . GLU G  2 22  ? 142.253 158.233 159.774 1.00 44.56  ? 22  GLU a HB2    1 
ATOM   40115 H  HB3    . GLU G  2 22  ? 140.857 158.451 160.494 1.00 43.51  ? 22  GLU a HB3    1 
ATOM   40116 H  HG2    . GLU G  2 22  ? 141.511 160.437 161.345 1.00 48.64  ? 22  GLU a HG2    1 
ATOM   40117 H  HG3    . GLU G  2 22  ? 143.025 160.181 160.933 1.00 48.69  ? 22  GLU a HG3    1 
ATOM   40118 N  N      . LEU G  2 23  ? 140.924 158.155 163.735 1.00 40.56  ? 23  LEU a N      1 
ATOM   40119 C  CA     . LEU G  2 23  ? 140.553 158.791 164.991 1.00 37.27  ? 23  LEU a CA     1 
ATOM   40120 C  C      . LEU G  2 23  ? 141.146 158.078 166.199 1.00 40.74  ? 23  LEU a C      1 
ATOM   40121 O  O      . LEU G  2 23  ? 141.601 158.735 167.141 1.00 44.31  ? 23  LEU a O      1 
ATOM   40122 C  CB     . LEU G  2 23  ? 139.030 158.844 165.109 1.00 36.30  ? 23  LEU a CB     1 
ATOM   40123 C  CG     . LEU G  2 23  ? 138.456 159.477 166.371 1.00 41.38  ? 23  LEU a CG     1 
ATOM   40124 C  CD1    . LEU G  2 23  ? 138.966 160.892 166.532 1.00 43.60  ? 23  LEU a CD1    1 
ATOM   40125 C  CD2    . LEU G  2 23  ? 136.947 159.454 166.300 1.00 41.80  ? 23  LEU a CD2    1 
ATOM   40126 H  H      . LEU G  2 23  ? 140.360 157.564 163.471 1.00 41.26  ? 23  LEU a H      1 
ATOM   40127 H  HA     . LEU G  2 23  ? 140.885 159.701 164.990 1.00 39.22  ? 23  LEU a HA     1 
ATOM   40128 H  HB2    . LEU G  2 23  ? 138.689 159.351 164.358 1.00 37.83  ? 23  LEU a HB2    1 
ATOM   40129 H  HB3    . LEU G  2 23  ? 138.692 157.937 165.064 1.00 38.61  ? 23  LEU a HB3    1 
ATOM   40130 H  HG     . LEU G  2 23  ? 138.732 158.961 167.141 1.00 40.78  ? 23  LEU a HG     1 
ATOM   40131 H  HD11   . LEU G  2 23  ? 138.810 161.375 165.706 1.00 41.65  ? 23  LEU a HD11   1 
ATOM   40132 H  HD12   . LEU G  2 23  ? 138.491 161.318 167.262 1.00 42.89  ? 23  LEU a HD12   1 
ATOM   40133 H  HD13   . LEU G  2 23  ? 139.916 160.863 166.724 1.00 42.04  ? 23  LEU a HD13   1 
ATOM   40134 H  HD21   . LEU G  2 23  ? 136.664 159.957 165.522 1.00 40.39  ? 23  LEU a HD21   1 
ATOM   40135 H  HD22   . LEU G  2 23  ? 136.652 158.534 166.224 1.00 41.88  ? 23  LEU a HD22   1 
ATOM   40136 H  HD23   . LEU G  2 23  ? 136.587 159.855 167.106 1.00 40.56  ? 23  LEU a HD23   1 
ATOM   40137 N  N      . TYR G  2 24  ? 141.149 156.743 166.196 1.00 40.87  ? 24  TYR a N      1 
ATOM   40138 C  CA     . TYR G  2 24  ? 141.797 156.011 167.278 1.00 41.03  ? 24  TYR a CA     1 
ATOM   40139 C  C      . TYR G  2 24  ? 143.278 156.351 167.348 1.00 42.60  ? 24  TYR a C      1 
ATOM   40140 O  O      . TYR G  2 24  ? 143.838 156.518 168.438 1.00 48.49  ? 24  TYR a O      1 
ATOM   40141 C  CB     . TYR G  2 24  ? 141.612 154.507 167.085 1.00 41.35  ? 24  TYR a CB     1 
ATOM   40142 C  CG     . TYR G  2 24  ? 140.176 154.056 166.990 1.00 42.88  ? 24  TYR a CG     1 
ATOM   40143 C  CD1    . TYR G  2 24  ? 139.162 154.749 167.633 1.00 48.72  ? 24  TYR a CD1    1 
ATOM   40144 C  CD2    . TYR G  2 24  ? 139.835 152.931 166.256 1.00 43.50  ? 24  TYR a CD2    1 
ATOM   40145 C  CE1    . TYR G  2 24  ? 137.849 154.334 167.546 1.00 51.92  ? 24  TYR a CE1    1 
ATOM   40146 C  CE2    . TYR G  2 24  ? 138.528 152.508 166.163 1.00 49.63  ? 24  TYR a CE2    1 
ATOM   40147 C  CZ     . TYR G  2 24  ? 137.539 153.213 166.809 1.00 54.20  ? 24  TYR a CZ     1 
ATOM   40148 O  OH     . TYR G  2 24  ? 136.233 152.793 166.716 1.00 54.44  ? 24  TYR a OH     1 
ATOM   40149 H  H      . TYR G  2 24  ? 140.788 156.249 165.593 1.00 41.90  ? 24  TYR a H      1 
ATOM   40150 H  HA     . TYR G  2 24  ? 141.392 156.261 168.121 1.00 41.98  ? 24  TYR a HA     1 
ATOM   40151 H  HB2    . TYR G  2 24  ? 142.055 154.245 166.264 1.00 41.55  ? 24  TYR a HB2    1 
ATOM   40152 H  HB3    . TYR G  2 24  ? 142.014 154.047 167.836 1.00 43.30  ? 24  TYR a HB3    1 
ATOM   40153 H  HD1    . TYR G  2 24  ? 139.369 155.506 168.131 1.00 46.14  ? 24  TYR a HD1    1 
ATOM   40154 H  HD2    . TYR G  2 24  ? 140.502 152.454 165.819 1.00 42.83  ? 24  TYR a HD2    1 
ATOM   40155 H  HE1    . TYR G  2 24  ? 137.179 154.808 167.981 1.00 50.56  ? 24  TYR a HE1    1 
ATOM   40156 H  HE2    . TYR G  2 24  ? 138.315 151.752 165.666 1.00 46.62  ? 24  TYR a HE2    1 
ATOM   40157 H  HH     . TYR G  2 24  ? 136.184 152.118 166.218 1.00 53.22  ? 24  TYR a HH     1 
ATOM   40158 N  N      . CYS G  2 25  ? 143.929 156.456 166.190 1.00 38.91  ? 25  CYS a N      1 
ATOM   40159 C  CA     . CYS G  2 25  ? 145.331 156.852 166.159 1.00 42.28  ? 25  CYS a CA     1 
ATOM   40160 C  C      . CYS G  2 25  ? 145.518 158.245 166.746 1.00 43.75  ? 25  CYS a C      1 
ATOM   40161 O  O      . CYS G  2 25  ? 146.495 158.501 167.459 1.00 49.03  ? 25  CYS a O      1 
ATOM   40162 C  CB     . CYS G  2 25  ? 145.846 156.789 164.721 1.00 46.83  ? 25  CYS a CB     1 
ATOM   40163 S  SG     . CYS G  2 25  ? 147.413 157.631 164.428 1.00 68.70  ? 25  CYS a SG     1 
ATOM   40164 H  H      . CYS G  2 25  ? 143.585 156.302 165.419 1.00 41.42  ? 25  CYS a H      1 
ATOM   40165 H  HA     . CYS G  2 25  ? 145.846 156.230 166.692 1.00 43.41  ? 25  CYS a HA     1 
ATOM   40166 H  HB2    . CYS G  2 25  ? 145.965 155.857 164.478 1.00 45.40  ? 25  CYS a HB2    1 
ATOM   40167 H  HB3    . CYS G  2 25  ? 145.184 157.192 164.139 1.00 45.71  ? 25  CYS a HB3    1 
ATOM   40168 H  HG     . CYS G  2 25  ? 147.275 158.801 164.651 1.00 57.56  ? 25  CYS a HG     1 
ATOM   40169 N  N      . LEU G  2 26  ? 144.591 159.160 166.457 1.00 38.37  ? 26  LEU a N      1 
ATOM   40170 C  CA     . LEU G  2 26  ? 144.679 160.508 167.008 1.00 36.41  ? 26  LEU a CA     1 
ATOM   40171 C  C      . LEU G  2 26  ? 144.510 160.499 168.522 1.00 39.95  ? 26  LEU a C      1 
ATOM   40172 O  O      . LEU G  2 26  ? 145.309 161.099 169.250 1.00 43.97  ? 26  LEU a O      1 
ATOM   40173 C  CB     . LEU G  2 26  ? 143.623 161.403 166.362 1.00 39.49  ? 26  LEU a CB     1 
ATOM   40174 C  CG     . LEU G  2 26  ? 143.941 161.958 164.975 1.00 43.84  ? 26  LEU a CG     1 
ATOM   40175 C  CD1    . LEU G  2 26  ? 142.698 162.572 164.357 1.00 44.81  ? 26  LEU a CD1    1 
ATOM   40176 C  CD2    . LEU G  2 26  ? 145.056 162.982 165.054 1.00 41.32  ? 26  LEU a CD2    1 
ATOM   40177 H  H      . LEU G  2 26  ? 143.910 159.024 165.952 1.00 41.39  ? 26  LEU a H      1 
ATOM   40178 H  HA     . LEU G  2 26  ? 145.551 160.875 166.805 1.00 39.94  ? 26  LEU a HA     1 
ATOM   40179 H  HB2    . LEU G  2 26  ? 142.805 160.890 166.282 1.00 41.23  ? 26  LEU a HB2    1 
ATOM   40180 H  HB3    . LEU G  2 26  ? 143.470 162.160 166.946 1.00 40.28  ? 26  LEU a HB3    1 
ATOM   40181 H  HG     . LEU G  2 26  ? 144.238 161.233 164.404 1.00 43.51  ? 26  LEU a HG     1 
ATOM   40182 H  HD11   . LEU G  2 26  ? 142.354 163.253 164.955 1.00 43.66  ? 26  LEU a HD11   1 
ATOM   40183 H  HD12   . LEU G  2 26  ? 142.033 161.877 164.229 1.00 43.82  ? 26  LEU a HD12   1 
ATOM   40184 H  HD13   . LEU G  2 26  ? 142.932 162.968 163.503 1.00 43.44  ? 26  LEU a HD13   1 
ATOM   40185 H  HD21   . LEU G  2 26  ? 144.828 163.641 165.728 1.00 41.51  ? 26  LEU a HD21   1 
ATOM   40186 H  HD22   . LEU G  2 26  ? 145.880 162.533 165.295 1.00 41.12  ? 26  LEU a HD22   1 
ATOM   40187 H  HD23   . LEU G  2 26  ? 145.152 163.410 164.190 1.00 40.12  ? 26  LEU a HD23   1 
ATOM   40188 N  N      . GLU G  2 27  ? 143.471 159.821 169.014 1.00 40.99  ? 27  GLU a N      1 
ATOM   40189 C  CA     . GLU G  2 27  ? 143.167 159.864 170.439 1.00 41.08  ? 27  GLU a CA     1 
ATOM   40190 C  C      . GLU G  2 27  ? 144.281 159.254 171.278 1.00 43.16  ? 27  GLU a C      1 
ATOM   40191 O  O      . GLU G  2 27  ? 144.449 159.624 172.445 1.00 48.38  ? 27  GLU a O      1 
ATOM   40192 C  CB     . GLU G  2 27  ? 141.849 159.141 170.710 1.00 44.05  ? 27  GLU a CB     1 
ATOM   40193 C  CG     . GLU G  2 27  ? 140.622 159.904 170.252 1.00 48.69  ? 27  GLU a CG     1 
ATOM   40194 C  CD     . GLU G  2 27  ? 139.333 159.168 170.552 1.00 53.49  ? 27  GLU a CD     1 
ATOM   40195 O  OE1    . GLU G  2 27  ? 139.399 157.987 170.952 1.00 54.56  ? 27  GLU a OE1    1 
ATOM   40196 O  OE2    . GLU G  2 27  ? 138.252 159.772 170.390 1.00 54.46  ? 27  GLU a OE2    1 
ATOM   40197 H  H      . GLU G  2 27  ? 142.935 159.339 168.548 1.00 42.30  ? 27  GLU a H      1 
ATOM   40198 H  HA     . GLU G  2 27  ? 143.063 160.787 170.710 1.00 42.37  ? 27  GLU a HA     1 
ATOM   40199 H  HB2    . GLU G  2 27  ? 141.863 158.297 170.237 1.00 44.42  ? 27  GLU a HB2    1 
ATOM   40200 H  HB3    . GLU G  2 27  ? 141.767 158.985 171.663 1.00 45.63  ? 27  GLU a HB3    1 
ATOM   40201 H  HG2    . GLU G  2 27  ? 140.593 160.757 170.710 1.00 48.12  ? 27  GLU a HG2    1 
ATOM   40202 H  HG3    . GLU G  2 27  ? 140.675 160.041 169.294 1.00 46.29  ? 27  GLU a HG3    1 
ATOM   40203 N  N      . HIS G  2 28  ? 145.044 158.322 170.714 1.00 41.84  ? 28  HIS a N      1 
ATOM   40204 C  CA     . HIS G  2 28  ? 146.090 157.622 171.445 1.00 40.28  ? 28  HIS a CA     1 
ATOM   40205 C  C      . HIS G  2 28  ? 147.484 158.152 171.136 1.00 42.65  ? 28  HIS a C      1 
ATOM   40206 O  O      . HIS G  2 28  ? 148.472 157.573 171.598 1.00 49.81  ? 28  HIS a O      1 
ATOM   40207 C  CB     . HIS G  2 28  ? 146.021 156.125 171.146 1.00 43.06  ? 28  HIS a CB     1 
ATOM   40208 C  CG     . HIS G  2 28  ? 144.795 155.460 171.687 1.00 44.30  ? 28  HIS a CG     1 
ATOM   40209 N  ND1    . HIS G  2 28  ? 144.147 155.903 172.820 1.00 43.89  ? 28  HIS a ND1    1 
ATOM   40210 C  CD2    . HIS G  2 28  ? 144.096 154.385 171.252 1.00 47.55  ? 28  HIS a CD2    1 
ATOM   40211 C  CE1    . HIS G  2 28  ? 143.104 155.129 173.060 1.00 43.63  ? 28  HIS a CE1    1 
ATOM   40212 N  NE2    . HIS G  2 28  ? 143.051 154.201 172.123 1.00 47.42  ? 28  HIS a NE2    1 
ATOM   40213 H  H      . HIS G  2 28  ? 144.976 158.080 169.893 1.00 43.03  ? 28  HIS a H      1 
ATOM   40214 H  HA     . HIS G  2 28  ? 145.937 157.737 172.394 1.00 42.07  ? 28  HIS a HA     1 
ATOM   40215 H  HB2    . HIS G  2 28  ? 146.033 155.995 170.186 1.00 43.51  ? 28  HIS a HB2    1 
ATOM   40216 H  HB3    . HIS G  2 28  ? 146.789 155.695 171.549 1.00 43.88  ? 28  HIS a HB3    1 
ATOM   40217 H  HD1    . HIS G  2 28  ? 144.386 156.577 173.296 1.00 44.22  ? 28  HIS a HD1    1 
ATOM   40218 H  HD2    . HIS G  2 28  ? 144.289 153.868 170.504 1.00 45.95  ? 28  HIS a HD2    1 
ATOM   40219 H  HE1    . HIS G  2 28  ? 142.509 155.223 173.768 1.00 42.99  ? 28  HIS a HE1    1 
ATOM   40220 N  N      . GLY G  2 29  ? 147.588 159.234 170.370 1.00 41.38  ? 29  GLY a N      1 
ATOM   40221 C  CA     . GLY G  2 29  ? 148.870 159.846 170.095 1.00 43.92  ? 29  GLY a CA     1 
ATOM   40222 C  C      . GLY G  2 29  ? 149.709 159.149 169.050 1.00 48.04  ? 29  GLY a C      1 
ATOM   40223 O  O      . GLY G  2 29  ? 150.883 159.500 168.889 1.00 52.01  ? 29  GLY a O      1 
ATOM   40224 H  H      . GLY G  2 29  ? 146.924 159.632 169.997 1.00 42.68  ? 29  GLY a H      1 
ATOM   40225 H  HA2    . GLY G  2 29  ? 148.724 160.758 169.801 1.00 43.65  ? 29  GLY a HA2    1 
ATOM   40226 H  HA3    . GLY G  2 29  ? 149.384 159.875 170.917 1.00 45.03  ? 29  GLY a HA3    1 
ATOM   40227 N  N      . ILE G  2 30  ? 149.149 158.173 168.333 1.00 48.81  ? 30  ILE a N      1 
ATOM   40228 C  CA     . ILE G  2 30  ? 149.926 157.459 167.329 1.00 52.03  ? 30  ILE a CA     1 
ATOM   40229 C  C      . ILE G  2 30  ? 150.131 158.344 166.102 1.00 54.71  ? 30  ILE a C      1 
ATOM   40230 O  O      . ILE G  2 30  ? 149.387 159.298 165.846 1.00 52.62  ? 30  ILE a O      1 
ATOM   40231 C  CB     . ILE G  2 30  ? 149.244 156.131 166.966 1.00 51.55  ? 30  ILE a CB     1 
ATOM   40232 C  CG1    . ILE G  2 30  ? 149.202 155.215 168.190 1.00 48.73  ? 30  ILE a CG1    1 
ATOM   40233 C  CG2    . ILE G  2 30  ? 149.983 155.438 165.850 1.00 54.78  ? 30  ILE a CG2    1 
ATOM   40234 C  CD1    . ILE G  2 30  ? 148.379 153.967 168.000 1.00 46.80  ? 30  ILE a CD1    1 
ATOM   40235 H  H      . ILE G  2 30  ? 148.335 157.913 168.408 1.00 47.90  ? 30  ILE a H      1 
ATOM   40236 H  HA     . ILE G  2 30  ? 150.799 157.255 167.696 1.00 51.18  ? 30  ILE a HA     1 
ATOM   40237 H  HB     . ILE G  2 30  ? 148.336 156.310 166.680 1.00 50.04  ? 30  ILE a HB     1 
ATOM   40238 H  HG12   . ILE G  2 30  ? 150.107 154.939 168.397 1.00 48.33  ? 30  ILE a HG12   1 
ATOM   40239 H  HG13   . ILE G  2 30  ? 148.829 155.705 168.938 1.00 48.20  ? 30  ILE a HG13   1 
ATOM   40240 H  HG21   . ILE G  2 30  ? 149.820 155.909 165.019 1.00 52.97  ? 30  ILE a HG21   1 
ATOM   40241 H  HG22   . ILE G  2 30  ? 149.670 154.525 165.773 1.00 53.30  ? 30  ILE a HG22   1 
ATOM   40242 H  HG23   . ILE G  2 30  ? 150.931 155.443 166.055 1.00 53.73  ? 30  ILE a HG23   1 
ATOM   40243 H  HD11   . ILE G  2 30  ? 147.534 154.206 167.590 1.00 47.31  ? 30  ILE a HD11   1 
ATOM   40244 H  HD12   . ILE G  2 30  ? 148.865 153.355 167.427 1.00 48.42  ? 30  ILE a HD12   1 
ATOM   40245 H  HD13   . ILE G  2 30  ? 148.227 153.557 168.864 1.00 47.47  ? 30  ILE a HD13   1 
ATOM   40246 N  N      . GLN G  2 31  ? 151.166 158.017 165.332 1.00 58.00  ? 31  GLN a N      1 
ATOM   40247 C  CA     . GLN G  2 31  ? 151.695 158.879 164.282 1.00 58.73  ? 31  GLN a CA     1 
ATOM   40248 C  C      . GLN G  2 31  ? 151.423 158.326 162.885 1.00 60.17  ? 31  GLN a C      1 
ATOM   40249 O  O      . GLN G  2 31  ? 152.293 158.351 162.015 1.00 64.02  ? 31  GLN a O      1 
ATOM   40250 C  CB     . GLN G  2 31  ? 153.193 159.084 164.484 1.00 61.33  ? 31  GLN a CB     1 
ATOM   40251 C  CG     . GLN G  2 31  ? 153.757 160.306 163.801 1.00 66.28  ? 31  GLN a CG     1 
ATOM   40252 C  CD     . GLN G  2 31  ? 155.228 160.503 164.100 1.00 76.62  ? 31  GLN a CD     1 
ATOM   40253 O  OE1    . GLN G  2 31  ? 155.917 159.576 164.526 1.00 77.84  ? 31  GLN a OE1    1 
ATOM   40254 N  NE2    . GLN G  2 31  ? 155.717 161.718 163.886 1.00 76.39  ? 31  GLN a NE2    1 
ATOM   40255 H  H      . GLN G  2 31  ? 151.598 157.279 165.402 1.00 57.24  ? 31  GLN a H      1 
ATOM   40256 H  HA     . GLN G  2 31  ? 151.267 159.747 164.343 1.00 59.01  ? 31  GLN a HA     1 
ATOM   40257 H  HB2    . GLN G  2 31  ? 153.367 159.170 165.432 1.00 61.92  ? 31  GLN a HB2    1 
ATOM   40258 H  HB3    . GLN G  2 31  ? 153.659 158.309 164.135 1.00 62.32  ? 31  GLN a HB3    1 
ATOM   40259 H  HG2    . GLN G  2 31  ? 153.652 160.212 162.842 1.00 66.66  ? 31  GLN a HG2    1 
ATOM   40260 H  HG3    . GLN G  2 31  ? 153.279 161.089 164.115 1.00 65.88  ? 31  GLN a HG3    1 
ATOM   40261 H  HE21   . GLN G  2 31  ? 155.203 162.341 163.589 1.00 74.92  ? 31  GLN a HE21   1 
ATOM   40262 H  HE22   . GLN G  2 31  ? 156.546 161.881 164.042 1.00 75.31  ? 31  GLN a HE22   1 
ATOM   40263 N  N      . GLN G  2 32  ? 150.220 157.793 162.664 1.00 57.03  ? 32  GLN a N      1 
ATOM   40264 C  CA     . GLN G  2 32  ? 149.803 157.334 161.341 1.00 53.51  ? 32  GLN a CA     1 
ATOM   40265 C  C      . GLN G  2 32  ? 150.531 156.056 160.941 1.00 53.67  ? 32  GLN a C      1 
ATOM   40266 O  O      . GLN G  2 32  ? 150.295 155.506 159.861 1.00 53.52  ? 32  GLN a O      1 
ATOM   40267 C  CB     . GLN G  2 32  ? 150.035 158.428 160.299 1.00 52.16  ? 32  GLN a CB     1 
ATOM   40268 C  CG     . GLN G  2 32  ? 149.454 159.777 160.691 1.00 61.55  ? 32  GLN a CG     1 
ATOM   40269 C  CD     . GLN G  2 32  ? 147.948 159.732 160.859 1.00 66.58  ? 32  GLN a CD     1 
ATOM   40270 O  OE1    . GLN G  2 32  ? 147.440 159.381 161.925 1.00 66.00  ? 32  GLN a OE1    1 
ATOM   40271 N  NE2    . GLN G  2 32  ? 147.223 160.087 159.804 1.00 67.13  ? 32  GLN a NE2    1 
ATOM   40272 H  H      . GLN G  2 32  ? 149.625 157.678 163.273 1.00 57.74  ? 32  GLN a H      1 
ATOM   40273 H  HA     . GLN G  2 32  ? 148.853 157.143 161.355 1.00 56.79  ? 32  GLN a HA     1 
ATOM   40274 H  HB2    . GLN G  2 32  ? 150.986 158.542 160.148 1.00 55.16  ? 32  GLN a HB2    1 
ATOM   40275 H  HB3    . GLN G  2 32  ? 149.606 158.160 159.472 1.00 54.46  ? 32  GLN a HB3    1 
ATOM   40276 H  HG2    . GLN G  2 32  ? 149.838 160.056 161.537 1.00 60.54  ? 32  GLN a HG2    1 
ATOM   40277 H  HG3    . GLN G  2 32  ? 149.664 160.426 160.002 1.00 60.61  ? 32  GLN a HG3    1 
ATOM   40278 H  HE21   . GLN G  2 32  ? 147.612 160.326 159.075 1.00 66.79  ? 32  GLN a HE21   1 
ATOM   40279 H  HE22   . GLN G  2 32  ? 146.365 160.077 159.851 1.00 64.75  ? 32  GLN a HE22   1 
ATOM   40280 N  N      . ASP G  2 33  ? 151.410 155.580 161.808 1.00 62.98  ? 33  ASP a N      1 
ATOM   40281 C  CA     . ASP G  2 33  ? 152.087 154.300 161.692 1.00 60.40  ? 33  ASP a CA     1 
ATOM   40282 C  C      . ASP G  2 33  ? 151.964 153.606 163.048 1.00 60.90  ? 33  ASP a C      1 
ATOM   40283 O  O      . ASP G  2 33  ? 151.132 153.977 163.878 1.00 61.20  ? 33  ASP a O      1 
ATOM   40284 C  CB     . ASP G  2 33  ? 153.540 154.493 161.251 1.00 59.86  ? 33  ASP a CB     1 
ATOM   40285 C  CG     . ASP G  2 33  ? 154.139 153.237 160.650 1.00 63.73  ? 33  ASP a CG     1 
ATOM   40286 O  OD1    . ASP G  2 33  ? 153.709 152.130 161.035 1.00 64.69  ? 33  ASP a OD1    1 
ATOM   40287 O  OD2    . ASP G  2 33  ? 155.039 153.357 159.793 1.00 68.93  ? 33  ASP a OD2    1 
ATOM   40288 H  H      . ASP G  2 33  ? 151.662 156.007 162.510 1.00 60.93  ? 33  ASP a H      1 
ATOM   40289 H  HA     . ASP G  2 33  ? 151.634 153.764 161.023 1.00 59.33  ? 33  ASP a HA     1 
ATOM   40290 H  HB2    . ASP G  2 33  ? 153.573 155.188 160.578 1.00 59.57  ? 33  ASP a HB2    1 
ATOM   40291 H  HB3    . ASP G  2 33  ? 154.074 154.746 162.018 1.00 60.98  ? 33  ASP a HB3    1 
ATOM   40292 N  N      . GLY G  2 34  ? 152.758 152.565 163.259 1.00 59.05  ? 34  GLY a N      1 
ATOM   40293 C  CA     . GLY G  2 34  ? 152.788 151.922 164.558 1.00 62.81  ? 34  GLY a CA     1 
ATOM   40294 C  C      . GLY G  2 34  ? 153.673 152.616 165.579 1.00 66.63  ? 34  GLY a C      1 
ATOM   40295 O  O      . GLY G  2 34  ? 153.837 152.118 166.695 1.00 69.05  ? 34  GLY a O      1 
ATOM   40296 H  H      . GLY G  2 34  ? 153.276 152.212 162.674 1.00 61.49  ? 34  GLY a H      1 
ATOM   40297 H  HA2    . GLY G  2 34  ? 151.890 151.885 164.917 1.00 63.00  ? 34  GLY a HA2    1 
ATOM   40298 H  HA3    . GLY G  2 34  ? 153.108 151.013 164.455 1.00 65.28  ? 34  GLY a HA3    1 
ATOM   40299 N  N      . ILE G  2 35  ? 154.228 153.772 165.228 1.00 65.90  ? 35  ILE a N      1 
ATOM   40300 C  CA     . ILE G  2 35  ? 155.268 154.415 166.026 1.00 67.51  ? 35  ILE a CA     1 
ATOM   40301 C  C      . ILE G  2 35  ? 154.641 155.429 166.974 1.00 66.76  ? 35  ILE a C      1 
ATOM   40302 O  O      . ILE G  2 35  ? 153.837 156.272 166.558 1.00 68.06  ? 35  ILE a O      1 
ATOM   40303 C  CB     . ILE G  2 35  ? 156.312 155.089 165.117 1.00 70.56  ? 35  ILE a CB     1 
ATOM   40304 C  CG1    . ILE G  2 35  ? 156.983 154.041 164.225 1.00 69.38  ? 35  ILE a CG1    1 
ATOM   40305 C  CG2    . ILE G  2 35  ? 157.346 155.851 165.951 1.00 73.24  ? 35  ILE a CG2    1 
ATOM   40306 C  CD1    . ILE G  2 35  ? 157.996 154.604 163.240 1.00 69.94  ? 35  ILE a CD1    1 
ATOM   40307 H  H      . ILE G  2 35  ? 154.016 154.214 164.522 1.00 64.82  ? 35  ILE a H      1 
ATOM   40308 H  HA     . ILE G  2 35  ? 155.721 153.744 166.558 1.00 67.63  ? 35  ILE a HA     1 
ATOM   40309 H  HB     . ILE G  2 35  ? 155.852 155.725 164.549 1.00 68.28  ? 35  ILE a HB     1 
ATOM   40310 H  HG12   . ILE G  2 35  ? 157.444 153.402 164.791 1.00 69.37  ? 35  ILE a HG12   1 
ATOM   40311 H  HG13   . ILE G  2 35  ? 156.297 153.587 163.711 1.00 67.00  ? 35  ILE a HG13   1 
ATOM   40312 H  HG21   . ILE G  2 35  ? 158.047 156.177 165.365 1.00 71.40  ? 35  ILE a HG21   1 
ATOM   40313 H  HG22   . ILE G  2 35  ? 156.915 156.603 166.384 1.00 71.37  ? 35  ILE a HG22   1 
ATOM   40314 H  HG23   . ILE G  2 35  ? 157.723 155.255 166.615 1.00 71.70  ? 35  ILE a HG23   1 
ATOM   40315 H  HD11   . ILE G  2 35  ? 158.165 153.941 162.553 1.00 69.09  ? 35  ILE a HD11   1 
ATOM   40316 H  HD12   . ILE G  2 35  ? 158.819 154.807 163.712 1.00 70.69  ? 35  ILE a HD12   1 
ATOM   40317 H  HD13   . ILE G  2 35  ? 157.635 155.410 162.838 1.00 69.02  ? 35  ILE a HD13   1 
ATOM   40318 N  N      . ILE G  2 36  ? 155.003 155.343 168.247 1.00 68.63  ? 36  ILE a N      1 
ATOM   40319 C  CA     . ILE G  2 36  ? 154.741 156.382 169.240 1.00 67.88  ? 36  ILE a CA     1 
ATOM   40320 C  C      . ILE G  2 36  ? 156.085 156.967 169.658 1.00 75.92  ? 36  ILE a C      1 
ATOM   40321 O  O      . ILE G  2 36  ? 156.907 156.250 170.245 1.00 82.62  ? 36  ILE a O      1 
ATOM   40322 C  CB     . ILE G  2 36  ? 153.970 155.839 170.455 1.00 65.48  ? 36  ILE a CB     1 
ATOM   40323 C  CG1    . ILE G  2 36  ? 152.476 155.758 170.133 1.00 63.70  ? 36  ILE a CG1    1 
ATOM   40324 C  CG2    . ILE G  2 36  ? 154.204 156.727 171.675 1.00 66.17  ? 36  ILE a CG2    1 
ATOM   40325 C  CD1    . ILE G  2 36  ? 151.618 155.158 171.237 1.00 62.39  ? 36  ILE a CD1    1 
ATOM   40326 H  H      . ILE G  2 36  ? 155.418 154.664 168.575 1.00 69.44  ? 36  ILE a H      1 
ATOM   40327 H  HA     . ILE G  2 36  ? 154.201 157.073 168.833 1.00 66.31  ? 36  ILE a HA     1 
ATOM   40328 H  HB     . ILE G  2 36  ? 154.293 154.948 170.657 1.00 67.31  ? 36  ILE a HB     1 
ATOM   40329 H  HG12   . ILE G  2 36  ? 152.151 156.657 169.966 1.00 60.96  ? 36  ILE a HG12   1 
ATOM   40330 H  HG13   . ILE G  2 36  ? 152.359 155.215 169.339 1.00 63.45  ? 36  ILE a HG13   1 
ATOM   40331 H  HG21   . ILE G  2 36  ? 154.118 157.655 171.410 1.00 66.94  ? 36  ILE a HG21   1 
ATOM   40332 H  HG22   . ILE G  2 36  ? 155.092 156.562 172.028 1.00 67.49  ? 36  ILE a HG22   1 
ATOM   40333 H  HG23   . ILE G  2 36  ? 153.547 156.517 172.356 1.00 65.91  ? 36  ILE a HG23   1 
ATOM   40334 H  HD11   . ILE G  2 36  ? 151.497 155.814 171.942 1.00 59.96  ? 36  ILE a HD11   1 
ATOM   40335 H  HD12   . ILE G  2 36  ? 150.755 154.917 170.864 1.00 58.46  ? 36  ILE a HD12   1 
ATOM   40336 H  HD13   . ILE G  2 36  ? 152.057 154.369 171.590 1.00 62.68  ? 36  ILE a HD13   1 
ATOM   40337 N  N      . PRO G  2 37  ? 156.359 158.241 169.382 1.00 80.64  ? 37  PRO a N      1 
ATOM   40338 C  CA     . PRO G  2 37  ? 157.667 158.804 169.733 1.00 89.64  ? 37  PRO a CA     1 
ATOM   40339 C  C      . PRO G  2 37  ? 157.837 158.950 171.238 1.00 95.44  ? 37  PRO a C      1 
ATOM   40340 O  O      . PRO G  2 37  ? 156.873 159.003 172.004 1.00 92.77  ? 37  PRO a O      1 
ATOM   40341 C  CB     . PRO G  2 37  ? 157.663 160.168 169.037 1.00 86.71  ? 37  PRO a CB     1 
ATOM   40342 C  CG     . PRO G  2 37  ? 156.227 160.529 168.945 1.00 78.16  ? 37  PRO a CG     1 
ATOM   40343 C  CD     . PRO G  2 37  ? 155.481 159.244 168.756 1.00 74.13  ? 37  PRO a CD     1 
ATOM   40344 H  HA     . PRO G  2 37  ? 158.383 158.257 169.374 1.00 85.40  ? 37  PRO a HA     1 
ATOM   40345 H  HB2    . PRO G  2 37  ? 158.148 160.815 169.573 1.00 85.85  ? 37  PRO a HB2    1 
ATOM   40346 H  HB3    . PRO G  2 37  ? 158.054 160.087 168.153 1.00 84.55  ? 37  PRO a HB3    1 
ATOM   40347 H  HG2    . PRO G  2 37  ? 155.948 160.963 169.765 1.00 79.49  ? 37  PRO a HG2    1 
ATOM   40348 H  HG3    . PRO G  2 37  ? 156.088 161.114 168.184 1.00 79.03  ? 37  PRO a HG3    1 
ATOM   40349 H  HD2    . PRO G  2 37  ? 154.629 159.279 169.216 1.00 73.47  ? 37  PRO a HD2    1 
ATOM   40350 H  HD3    . PRO G  2 37  ? 155.370 159.051 167.813 1.00 74.08  ? 37  PRO a HD3    1 
ATOM   40351 N  N      . ASP G  2 38  ? 159.099 159.011 171.653 1.00 103.34 ? 38  ASP a N      1 
ATOM   40352 C  CA     . ASP G  2 38  ? 159.442 159.148 173.065 1.00 105.98 ? 38  ASP a CA     1 
ATOM   40353 C  C      . ASP G  2 38  ? 158.739 160.350 173.688 1.00 98.75  ? 38  ASP a C      1 
ATOM   40354 O  O      . ASP G  2 38  ? 159.011 161.495 173.328 1.00 98.34  ? 38  ASP a O      1 
ATOM   40355 C  CB     . ASP G  2 38  ? 160.956 159.281 173.237 1.00 109.09 ? 38  ASP a CB     1 
ATOM   40356 C  CG     . ASP G  2 38  ? 161.703 158.027 172.827 1.00 108.87 ? 38  ASP a CG     1 
ATOM   40357 O  OD1    . ASP G  2 38  ? 161.148 156.921 172.994 1.00 106.60 ? 38  ASP a OD1    1 
ATOM   40358 O  OD2    . ASP G  2 38  ? 162.846 158.148 172.337 1.00 105.99 ? 38  ASP a OD2    1 
ATOM   40359 H  H      . ASP G  2 38  ? 159.782 158.978 171.132 1.00 99.51  ? 38  ASP a H      1 
ATOM   40360 H  HA     . ASP G  2 38  ? 159.154 158.352 173.539 1.00 103.53 ? 38  ASP a HA     1 
ATOM   40361 H  HB2    . ASP G  2 38  ? 161.273 160.012 172.683 1.00 105.86 ? 38  ASP a HB2    1 
ATOM   40362 H  HB3    . ASP G  2 38  ? 161.156 159.460 174.169 1.00 106.34 ? 38  ASP a HB3    1 
ATOM   40363 N  N      . ASP G  2 45  ? 151.838 152.261 178.572 1.00 86.53  ? 45  ASP a N      1 
ATOM   40364 C  CA     . ASP G  2 45  ? 150.490 152.801 178.698 1.00 85.06  ? 45  ASP a CA     1 
ATOM   40365 C  C      . ASP G  2 45  ? 149.455 151.733 178.361 1.00 84.29  ? 45  ASP a C      1 
ATOM   40366 O  O      . ASP G  2 45  ? 149.572 151.036 177.353 1.00 81.05  ? 45  ASP a O      1 
ATOM   40367 C  CB     . ASP G  2 45  ? 150.316 154.019 177.789 1.00 78.85  ? 45  ASP a CB     1 
ATOM   40368 C  CG     . ASP G  2 45  ? 149.021 154.760 178.049 1.00 81.42  ? 45  ASP a CG     1 
ATOM   40369 O  OD1    . ASP G  2 45  ? 148.267 154.343 178.953 1.00 88.21  ? 45  ASP a OD1    1 
ATOM   40370 O  OD2    . ASP G  2 45  ? 148.757 155.761 177.350 1.00 74.14  ? 45  ASP a OD2    1 
ATOM   40371 H  H      . ASP G  2 45  ? 151.951 151.757 177.884 1.00 85.61  ? 45  ASP a H      1 
ATOM   40372 H  HA     . ASP G  2 45  ? 150.345 153.085 179.613 1.00 84.74  ? 45  ASP a HA     1 
ATOM   40373 H  HB2    . ASP G  2 45  ? 151.050 154.634 177.942 1.00 81.05  ? 45  ASP a HB2    1 
ATOM   40374 H  HB3    . ASP G  2 45  ? 150.315 153.728 176.865 1.00 79.79  ? 45  ASP a HB3    1 
ATOM   40375 N  N      . SER G  2 46  ? 148.438 151.613 179.212 1.00 83.95  ? 46  SER a N      1 
ATOM   40376 C  CA     . SER G  2 46  ? 147.414 150.586 179.081 1.00 81.46  ? 46  SER a CA     1 
ATOM   40377 C  C      . SER G  2 46  ? 146.184 151.066 178.318 1.00 73.47  ? 46  SER a C      1 
ATOM   40378 O  O      . SER G  2 46  ? 145.194 150.332 178.241 1.00 69.06  ? 46  SER a O      1 
ATOM   40379 C  CB     . SER G  2 46  ? 146.994 150.088 180.467 1.00 83.61  ? 46  SER a CB     1 
ATOM   40380 O  OG     . SER G  2 46  ? 148.098 149.556 181.178 1.00 80.47  ? 46  SER a OG     1 
ATOM   40381 H  H      . SER G  2 46  ? 148.320 152.129 179.890 1.00 83.37  ? 46  SER a H      1 
ATOM   40382 H  HA     . SER G  2 46  ? 147.787 149.833 178.596 1.00 81.43  ? 46  SER a HA     1 
ATOM   40383 H  HB2    . SER G  2 46  ? 146.626 150.832 180.970 1.00 82.72  ? 46  SER a HB2    1 
ATOM   40384 H  HB3    . SER G  2 46  ? 146.323 149.396 180.363 1.00 80.85  ? 46  SER a HB3    1 
ATOM   40385 H  HG     . SER G  2 46  ? 147.864 149.349 181.958 1.00 80.20  ? 46  SER a HG     1 
ATOM   40386 N  N      . SER G  2 47  ? 146.221 152.274 177.755 1.00 70.88  ? 47  SER a N      1 
ATOM   40387 C  CA     . SER G  2 47  ? 145.054 152.812 177.065 1.00 65.85  ? 47  SER a CA     1 
ATOM   40388 C  C      . SER G  2 47  ? 144.908 152.219 175.667 1.00 62.47  ? 47  SER a C      1 
ATOM   40389 O  O      . SER G  2 47  ? 143.856 151.672 175.319 1.00 58.43  ? 47  SER a O      1 
ATOM   40390 C  CB     . SER G  2 47  ? 145.152 154.338 176.989 1.00 65.33  ? 47  SER a CB     1 
ATOM   40391 O  OG     . SER G  2 47  ? 145.267 154.908 178.281 1.00 65.44  ? 47  SER a OG     1 
ATOM   40392 H  H      . SER G  2 47  ? 146.903 152.798 177.762 1.00 74.41  ? 47  SER a H      1 
ATOM   40393 H  HA     . SER G  2 47  ? 144.259 152.586 177.570 1.00 66.64  ? 47  SER a HA     1 
ATOM   40394 H  HB2    . SER G  2 47  ? 145.934 154.578 176.468 1.00 67.85  ? 47  SER a HB2    1 
ATOM   40395 H  HB3    . SER G  2 47  ? 144.352 154.683 176.563 1.00 63.41  ? 47  SER a HB3    1 
ATOM   40396 H  HG     . SER G  2 47  ? 145.961 154.625 178.660 1.00 70.91  ? 47  SER a HG     1 
ATOM   40397 N  N      . PHE G  2 48  ? 145.960 152.316 174.852 1.00 60.84  ? 48  PHE a N      1 
ATOM   40398 C  CA     . PHE G  2 48  ? 145.885 151.889 173.460 1.00 51.44  ? 48  PHE a CA     1 
ATOM   40399 C  C      . PHE G  2 48  ? 145.747 150.381 173.303 1.00 51.24  ? 48  PHE a C      1 
ATOM   40400 O  O      . PHE G  2 48  ? 145.413 149.921 172.207 1.00 55.51  ? 48  PHE a O      1 
ATOM   40401 C  CB     . PHE G  2 48  ? 147.125 152.366 172.699 1.00 53.62  ? 48  PHE a CB     1 
ATOM   40402 C  CG     . PHE G  2 48  ? 148.419 151.859 173.268 1.00 60.95  ? 48  PHE a CG     1 
ATOM   40403 C  CD1    . PHE G  2 48  ? 148.845 150.569 173.009 1.00 61.23  ? 48  PHE a CD1    1 
ATOM   40404 C  CD2    . PHE G  2 48  ? 149.212 152.676 174.053 1.00 67.02  ? 48  PHE a CD2    1 
ATOM   40405 C  CE1    . PHE G  2 48  ? 150.033 150.098 173.530 1.00 64.74  ? 48  PHE a CE1    1 
ATOM   40406 C  CE2    . PHE G  2 48  ? 150.405 152.211 174.576 1.00 71.39  ? 48  PHE a CE2    1 
ATOM   40407 C  CZ     . PHE G  2 48  ? 150.815 150.921 174.313 1.00 71.79  ? 48  PHE a CZ     1 
ATOM   40408 H  H      . PHE G  2 48  ? 146.726 152.627 175.085 1.00 63.20  ? 48  PHE a H      1 
ATOM   40409 H  HA     . PHE G  2 48  ? 145.109 152.302 173.051 1.00 53.16  ? 48  PHE a HA     1 
ATOM   40410 H  HB2    . PHE G  2 48  ? 147.066 152.056 171.783 1.00 55.05  ? 48  PHE a HB2    1 
ATOM   40411 H  HB3    . PHE G  2 48  ? 147.153 153.335 172.718 1.00 54.54  ? 48  PHE a HB3    1 
ATOM   40412 H  HD1    . PHE G  2 48  ? 148.320 150.011 172.483 1.00 61.18  ? 48  PHE a HD1    1 
ATOM   40413 H  HD2    . PHE G  2 48  ? 148.939 153.546 174.234 1.00 66.44  ? 48  PHE a HD2    1 
ATOM   40414 H  HE1    . PHE G  2 48  ? 150.307 149.228 173.350 1.00 64.99  ? 48  PHE a HE1    1 
ATOM   40415 H  HE2    . PHE G  2 48  ? 150.930 152.767 175.104 1.00 72.16  ? 48  PHE a HE2    1 
ATOM   40416 H  HZ     . PHE G  2 48  ? 151.617 150.606 174.664 1.00 72.33  ? 48  PHE a HZ     1 
ATOM   40417 N  N      . GLY G  2 49  ? 145.994 149.607 174.359 1.00 48.61  ? 49  GLY a N      1 
ATOM   40418 C  CA     . GLY G  2 49  ? 145.996 148.160 174.242 1.00 43.82  ? 49  GLY a CA     1 
ATOM   40419 C  C      . GLY G  2 49  ? 144.682 147.572 173.779 1.00 42.68  ? 49  GLY a C      1 
ATOM   40420 O  O      . GLY G  2 49  ? 144.667 146.463 173.237 1.00 45.72  ? 49  GLY a O      1 
ATOM   40421 H  H      . GLY G  2 49  ? 146.166 149.900 175.148 1.00 55.87  ? 49  GLY a H      1 
ATOM   40422 H  HA2    . GLY G  2 49  ? 146.683 147.892 173.615 1.00 46.71  ? 49  GLY a HA2    1 
ATOM   40423 H  HA3    . GLY G  2 49  ? 146.206 147.775 175.107 1.00 48.62  ? 49  GLY a HA3    1 
ATOM   40424 N  N      . THR G  2 50  ? 143.576 148.289 173.975 1.00 44.17  ? 50  THR a N      1 
ATOM   40425 C  CA     . THR G  2 50  ? 142.272 147.739 173.620 1.00 44.05  ? 50  THR a CA     1 
ATOM   40426 C  C      . THR G  2 50  ? 142.175 147.463 172.125 1.00 45.02  ? 50  THR a C      1 
ATOM   40427 O  O      . THR G  2 50  ? 141.674 146.411 171.713 1.00 48.73  ? 50  THR a O      1 
ATOM   40428 C  CB     . THR G  2 50  ? 141.165 148.697 174.056 1.00 48.53  ? 50  THR a CB     1 
ATOM   40429 O  OG1    . THR G  2 50  ? 141.245 148.915 175.470 1.00 54.34  ? 50  THR a OG1    1 
ATOM   40430 C  CG2    . THR G  2 50  ? 139.803 148.130 173.710 1.00 49.40  ? 50  THR a CG2    1 
ATOM   40431 H  H      . THR G  2 50  ? 143.556 149.081 174.306 1.00 48.01  ? 50  THR a H      1 
ATOM   40432 H  HA     . THR G  2 50  ? 142.144 146.900 174.086 1.00 47.74  ? 50  THR a HA     1 
ATOM   40433 H  HB     . THR G  2 50  ? 141.270 149.541 173.592 1.00 48.82  ? 50  THR a HB     1 
ATOM   40434 H  HG1    . THR G  2 50  ? 141.977 149.276 175.664 1.00 52.79  ? 50  THR a HG1    1 
ATOM   40435 H  HG21   . THR G  2 50  ? 139.113 148.626 174.177 1.00 50.89  ? 50  THR a HG21   1 
ATOM   40436 H  HG22   . THR G  2 50  ? 139.648 148.196 172.756 1.00 49.68  ? 50  THR a HG22   1 
ATOM   40437 H  HG23   . THR G  2 50  ? 139.757 147.199 173.977 1.00 50.40  ? 50  THR a HG23   1 
ATOM   40438 N  N      . PHE G  2 51  ? 142.655 148.391 171.298 1.00 44.35  ? 51  PHE a N      1 
ATOM   40439 C  CA     . PHE G  2 51  ? 142.523 148.276 169.853 1.00 41.02  ? 51  PHE a CA     1 
ATOM   40440 C  C      . PHE G  2 51  ? 143.829 147.955 169.142 1.00 40.58  ? 51  PHE a C      1 
ATOM   40441 O  O      . PHE G  2 51  ? 143.790 147.417 168.030 1.00 45.69  ? 51  PHE a O      1 
ATOM   40442 C  CB     . PHE G  2 51  ? 141.954 149.575 169.273 1.00 43.98  ? 51  PHE a CB     1 
ATOM   40443 C  CG     . PHE G  2 51  ? 140.510 149.796 169.599 1.00 43.77  ? 51  PHE a CG     1 
ATOM   40444 C  CD1    . PHE G  2 51  ? 140.144 150.495 170.733 1.00 47.63  ? 51  PHE a CD1    1 
ATOM   40445 C  CD2    . PHE G  2 51  ? 139.519 149.300 168.774 1.00 45.73  ? 51  PHE a CD2    1 
ATOM   40446 C  CE1    . PHE G  2 51  ? 138.816 150.697 171.035 1.00 51.20  ? 51  PHE a CE1    1 
ATOM   40447 C  CE2    . PHE G  2 51  ? 138.190 149.500 169.072 1.00 47.10  ? 51  PHE a CE2    1 
ATOM   40448 C  CZ     . PHE G  2 51  ? 137.838 150.199 170.204 1.00 50.93  ? 51  PHE a CZ     1 
ATOM   40449 H  H      . PHE G  2 51  ? 143.061 149.104 171.554 1.00 46.25  ? 51  PHE a H      1 
ATOM   40450 H  HA     . PHE G  2 51  ? 141.896 147.567 169.652 1.00 43.66  ? 51  PHE a HA     1 
ATOM   40451 H  HB2    . PHE G  2 51  ? 142.455 150.323 169.633 1.00 45.06  ? 51  PHE a HB2    1 
ATOM   40452 H  HB3    . PHE G  2 51  ? 142.041 149.554 168.309 1.00 43.87  ? 51  PHE a HB3    1 
ATOM   40453 H  HD1    . PHE G  2 51  ? 140.801 150.833 171.296 1.00 47.77  ? 51  PHE a HD1    1 
ATOM   40454 H  HD2    . PHE G  2 51  ? 139.752 148.828 168.009 1.00 45.77  ? 51  PHE a HD2    1 
ATOM   40455 H  HE1    . PHE G  2 51  ? 138.580 151.169 171.800 1.00 50.93  ? 51  PHE a HE1    1 
ATOM   40456 H  HE2    . PHE G  2 51  ? 137.531 149.163 168.510 1.00 47.87  ? 51  PHE a HE2    1 
ATOM   40457 H  HZ     . PHE G  2 51  ? 136.943 150.335 170.407 1.00 51.78  ? 51  PHE a HZ     1 
ATOM   40458 N  N      . PHE G  2 52  ? 144.973 148.261 169.746 1.00 38.67  ? 52  PHE a N      1 
ATOM   40459 C  CA     . PHE G  2 52  ? 146.269 148.106 169.102 1.00 38.43  ? 52  PHE a CA     1 
ATOM   40460 C  C      . PHE G  2 52  ? 147.098 147.060 169.831 1.00 40.47  ? 52  PHE a C      1 
ATOM   40461 O  O      . PHE G  2 52  ? 147.232 147.110 171.058 1.00 41.98  ? 52  PHE a O      1 
ATOM   40462 C  CB     . PHE G  2 52  ? 147.025 149.434 169.078 1.00 39.12  ? 52  PHE a CB     1 
ATOM   40463 C  CG     . PHE G  2 52  ? 146.319 150.526 168.332 1.00 38.96  ? 52  PHE a CG     1 
ATOM   40464 C  CD1    . PHE G  2 52  ? 145.282 151.225 168.919 1.00 40.41  ? 52  PHE a CD1    1 
ATOM   40465 C  CD2    . PHE G  2 52  ? 146.706 150.867 167.050 1.00 40.58  ? 52  PHE a CD2    1 
ATOM   40466 C  CE1    . PHE G  2 52  ? 144.637 152.234 168.237 1.00 41.54  ? 52  PHE a CE1    1 
ATOM   40467 C  CE2    . PHE G  2 52  ? 146.065 151.875 166.364 1.00 40.19  ? 52  PHE a CE2    1 
ATOM   40468 C  CZ     . PHE G  2 52  ? 145.031 152.561 166.960 1.00 40.14  ? 52  PHE a CZ     1 
ATOM   40469 H  H      . PHE G  2 52  ? 145.023 148.570 170.545 1.00 42.59  ? 52  PHE a H      1 
ATOM   40470 H  HA     . PHE G  2 52  ? 146.144 147.813 168.188 1.00 40.73  ? 52  PHE a HA     1 
ATOM   40471 H  HB2    . PHE G  2 52  ? 147.151 149.735 169.991 1.00 42.41  ? 52  PHE a HB2    1 
ATOM   40472 H  HB3    . PHE G  2 52  ? 147.884 149.294 168.654 1.00 40.21  ? 52  PHE a HB3    1 
ATOM   40473 H  HD1    . PHE G  2 52  ? 145.014 151.007 169.781 1.00 42.56  ? 52  PHE a HD1    1 
ATOM   40474 H  HD2    . PHE G  2 52  ? 147.405 150.407 166.644 1.00 40.45  ? 52  PHE a HD2    1 
ATOM   40475 H  HE1    . PHE G  2 52  ? 143.938 152.695 168.641 1.00 42.59  ? 52  PHE a HE1    1 
ATOM   40476 H  HE2    . PHE G  2 52  ? 146.333 152.093 165.502 1.00 41.06  ? 52  PHE a HE2    1 
ATOM   40477 H  HZ     . PHE G  2 52  ? 144.597 153.240 166.497 1.00 41.94  ? 52  PHE a HZ     1 
ATOM   40478 N  N      . SER G  2 53  ? 147.655 146.121 169.073 1.00 45.31  ? 53  SER a N      1 
ATOM   40479 C  CA     . SER G  2 53  ? 148.657 145.200 169.584 1.00 43.28  ? 53  SER a CA     1 
ATOM   40480 C  C      . SER G  2 53  ? 150.041 145.821 169.448 1.00 45.36  ? 53  SER a C      1 
ATOM   40481 O  O      . SER G  2 53  ? 150.301 146.605 168.532 1.00 52.13  ? 53  SER a O      1 
ATOM   40482 C  CB     . SER G  2 53  ? 148.608 143.870 168.833 1.00 44.34  ? 53  SER a CB     1 
ATOM   40483 O  OG     . SER G  2 53  ? 147.346 143.245 168.984 1.00 53.71  ? 53  SER a OG     1 
ATOM   40484 H  H      . SER G  2 53  ? 147.458 145.993 168.246 1.00 45.38  ? 53  SER a H      1 
ATOM   40485 H  HA     . SER G  2 53  ? 148.489 145.027 170.522 1.00 43.59  ? 53  SER a HA     1 
ATOM   40486 H  HB2    . SER G  2 53  ? 148.768 144.034 167.892 1.00 44.66  ? 53  SER a HB2    1 
ATOM   40487 H  HB3    . SER G  2 53  ? 149.294 143.286 169.189 1.00 43.81  ? 53  SER a HB3    1 
ATOM   40488 H  HG     . SER G  2 53  ? 147.333 142.523 168.555 1.00 51.70  ? 53  SER a HG     1 
ATOM   40489 N  N      . GLU G  2 54  ? 150.931 145.460 170.366 1.00 43.96  ? 54  GLU a N      1 
ATOM   40490 C  CA     . GLU G  2 54  ? 152.252 146.063 170.451 1.00 47.79  ? 54  GLU a CA     1 
ATOM   40491 C  C      . GLU G  2 54  ? 153.333 145.046 170.109 1.00 50.56  ? 54  GLU a C      1 
ATOM   40492 O  O      . GLU G  2 54  ? 153.180 143.844 170.342 1.00 50.42  ? 54  GLU a O      1 
ATOM   40493 C  CB     . GLU G  2 54  ? 152.506 146.631 171.850 1.00 54.74  ? 54  GLU a CB     1 
ATOM   40494 C  CG     . GLU G  2 54  ? 153.760 147.480 171.948 1.00 58.81  ? 54  GLU a CG     1 
ATOM   40495 C  CD     . GLU G  2 54  ? 153.978 148.040 173.339 1.00 67.75  ? 54  GLU a CD     1 
ATOM   40496 O  OE1    . GLU G  2 54  ? 153.168 147.733 174.238 1.00 67.55  ? 54  GLU a OE1    1 
ATOM   40497 O  OE2    . GLU G  2 54  ? 154.960 148.787 173.532 1.00 70.24  ? 54  GLU a OE2    1 
ATOM   40498 H  H      . GLU G  2 54  ? 150.789 144.856 170.960 1.00 45.88  ? 54  GLU a H      1 
ATOM   40499 H  HA     . GLU G  2 54  ? 152.312 146.790 169.815 1.00 49.40  ? 54  GLU a HA     1 
ATOM   40500 H  HB2    . GLU G  2 54  ? 151.753 147.185 172.105 1.00 55.41  ? 54  GLU a HB2    1 
ATOM   40501 H  HB3    . GLU G  2 54  ? 152.600 145.894 172.473 1.00 54.79  ? 54  GLU a HB3    1 
ATOM   40502 H  HG2    . GLU G  2 54  ? 154.529 146.936 171.720 1.00 58.91  ? 54  GLU a HG2    1 
ATOM   40503 H  HG3    . GLU G  2 54  ? 153.685 148.224 171.331 1.00 57.78  ? 54  GLU a HG3    1 
ATOM   40504 N  N      . THR G  2 55  ? 154.432 145.551 169.552 1.00 58.81  ? 55  THR a N      1 
ATOM   40505 C  CA     . THR G  2 55  ? 155.586 144.743 169.194 1.00 60.42  ? 55  THR a CA     1 
ATOM   40506 C  C      . THR G  2 55  ? 156.841 145.376 169.779 1.00 67.20  ? 55  THR a C      1 
ATOM   40507 O  O      . THR G  2 55  ? 156.884 146.577 170.058 1.00 69.50  ? 55  THR a O      1 
ATOM   40508 C  CB     . THR G  2 55  ? 155.728 144.604 167.673 1.00 50.66  ? 55  THR a CB     1 
ATOM   40509 O  OG1    . THR G  2 55  ? 156.094 145.868 167.105 1.00 55.86  ? 55  THR a OG1    1 
ATOM   40510 C  CG2    . THR G  2 55  ? 154.418 144.146 167.064 1.00 46.58  ? 55  THR a CG2    1 
ATOM   40511 H  H      . THR G  2 55  ? 154.532 146.384 169.370 1.00 57.38  ? 55  THR a H      1 
ATOM   40512 H  HA     . THR G  2 55  ? 155.488 143.854 169.569 1.00 57.41  ? 55  THR a HA     1 
ATOM   40513 H  HB     . THR G  2 55  ? 156.409 143.947 167.469 1.00 52.41  ? 55  THR a HB     1 
ATOM   40514 H  HG1    . THR G  2 55  ? 155.475 146.423 167.220 1.00 56.99  ? 55  THR a HG1    1 
ATOM   40515 H  HG21   . THR G  2 55  ? 154.564 143.841 166.155 1.00 49.00  ? 55  THR a HG21   1 
ATOM   40516 H  HG22   . THR G  2 55  ? 153.786 144.881 167.053 1.00 50.17  ? 55  THR a HG22   1 
ATOM   40517 H  HG23   . THR G  2 55  ? 154.049 143.419 167.587 1.00 49.03  ? 55  THR a HG23   1 
ATOM   40518 N  N      . GLY G  2 56  ? 157.872 144.548 169.958 1.00 69.12  ? 56  GLY a N      1 
ATOM   40519 C  CA     . GLY G  2 56  ? 159.084 145.018 170.608 1.00 69.05  ? 56  GLY a CA     1 
ATOM   40520 C  C      . GLY G  2 56  ? 159.719 146.207 169.915 1.00 69.91  ? 56  GLY a C      1 
ATOM   40521 O  O      . GLY G  2 56  ? 160.393 147.017 170.556 1.00 71.24  ? 56  GLY a O      1 
ATOM   40522 H  H      . GLY G  2 56  ? 157.891 143.724 169.717 1.00 66.03  ? 56  GLY a H      1 
ATOM   40523 H  HA2    . GLY G  2 56  ? 158.881 145.270 171.522 1.00 67.63  ? 56  GLY a HA2    1 
ATOM   40524 H  HA3    . GLY G  2 56  ? 159.734 144.299 170.628 1.00 69.17  ? 56  GLY a HA3    1 
ATOM   40525 N  N      . SER G  2 57  ? 159.512 146.334 168.604 1.00 67.91  ? 57  SER a N      1 
ATOM   40526 C  CA     . SER G  2 57  ? 160.111 147.425 167.846 1.00 71.83  ? 57  SER a CA     1 
ATOM   40527 C  C      . SER G  2 57  ? 159.460 148.771 168.129 1.00 70.79  ? 57  SER a C      1 
ATOM   40528 O  O      . SER G  2 57  ? 159.973 149.794 167.665 1.00 75.49  ? 57  SER a O      1 
ATOM   40529 C  CB     . SER G  2 57  ? 160.026 147.127 166.349 1.00 73.42  ? 57  SER a CB     1 
ATOM   40530 O  OG     . SER G  2 57  ? 160.561 148.197 165.587 1.00 72.30  ? 57  SER a OG     1 
ATOM   40531 H  H      . SER G  2 57  ? 159.027 145.802 168.134 1.00 67.48  ? 57  SER a H      1 
ATOM   40532 H  HA     . SER G  2 57  ? 161.049 147.493 168.084 1.00 71.69  ? 57  SER a HA     1 
ATOM   40533 H  HB2    . SER G  2 57  ? 160.529 146.321 166.158 1.00 72.93  ? 57  SER a HB2    1 
ATOM   40534 H  HB3    . SER G  2 57  ? 159.095 147.004 166.106 1.00 70.90  ? 57  SER a HB3    1 
ATOM   40535 H  HG     . SER G  2 57  ? 161.352 148.350 165.824 1.00 72.85  ? 57  SER a HG     1 
ATOM   40536 N  N      . GLY G  2 58  ? 158.359 148.798 168.872 1.00 65.45  ? 58  GLY a N      1 
ATOM   40537 C  CA     . GLY G  2 58  ? 157.596 150.012 169.057 1.00 62.67  ? 58  GLY a CA     1 
ATOM   40538 C  C      . GLY G  2 58  ? 156.484 150.209 168.056 1.00 62.05  ? 58  GLY a C      1 
ATOM   40539 O  O      . GLY G  2 58  ? 155.897 151.297 168.012 1.00 62.60  ? 58  GLY a O      1 
ATOM   40540 H  H      . GLY G  2 58  ? 158.033 148.116 169.282 1.00 66.68  ? 58  GLY a H      1 
ATOM   40541 H  HA2    . GLY G  2 58  ? 157.204 150.007 169.943 1.00 63.91  ? 58  GLY a HA2    1 
ATOM   40542 H  HA3    . GLY G  2 58  ? 158.193 150.774 168.996 1.00 65.73  ? 58  GLY a HA3    1 
ATOM   40543 N  N      . LYS G  2 59  ? 156.180 149.198 167.248 1.00 60.02  ? 59  LYS a N      1 
ATOM   40544 C  CA     . LYS G  2 59  ? 155.119 149.279 166.255 1.00 55.90  ? 59  LYS a CA     1 
ATOM   40545 C  C      . LYS G  2 59  ? 153.817 148.781 166.866 1.00 55.81  ? 59  LYS a C      1 
ATOM   40546 O  O      . LYS G  2 59  ? 153.740 147.643 167.338 1.00 60.44  ? 59  LYS a O      1 
ATOM   40547 C  CB     . LYS G  2 59  ? 155.479 148.450 165.021 1.00 55.24  ? 59  LYS a CB     1 
ATOM   40548 C  CG     . LYS G  2 59  ? 154.485 148.548 163.871 1.00 55.12  ? 59  LYS a CG     1 
ATOM   40549 C  CD     . LYS G  2 59  ? 154.810 149.693 162.923 1.00 59.97  ? 59  LYS a CD     1 
ATOM   40550 C  CE     . LYS G  2 59  ? 156.007 149.376 162.045 1.00 63.00  ? 59  LYS a CE     1 
ATOM   40551 N  NZ     . LYS G  2 59  ? 156.222 150.415 161.000 1.00 65.02  ? 59  LYS a NZ     1 
ATOM   40552 H  H      . LYS G  2 59  ? 156.579 148.437 167.260 1.00 61.55  ? 59  LYS a H      1 
ATOM   40553 H  HA     . LYS G  2 59  ? 155.000 150.199 165.981 1.00 59.15  ? 59  LYS a HA     1 
ATOM   40554 H  HB2    . LYS G  2 59  ? 156.341 148.747 164.694 1.00 58.71  ? 59  LYS a HB2    1 
ATOM   40555 H  HB3    . LYS G  2 59  ? 155.532 147.518 165.281 1.00 57.26  ? 59  LYS a HB3    1 
ATOM   40556 H  HG2    . LYS G  2 59  ? 154.509 147.724 163.362 1.00 56.73  ? 59  LYS a HG2    1 
ATOM   40557 H  HG3    . LYS G  2 59  ? 153.594 148.695 164.223 1.00 57.61  ? 59  LYS a HG3    1 
ATOM   40558 H  HD2    . LYS G  2 59  ? 154.047 149.856 162.346 1.00 61.20  ? 59  LYS a HD2    1 
ATOM   40559 H  HD3    . LYS G  2 59  ? 155.018 150.487 163.439 1.00 61.14  ? 59  LYS a HD3    1 
ATOM   40560 H  HE2    . LYS G  2 59  ? 156.805 149.335 162.594 1.00 62.87  ? 59  LYS a HE2    1 
ATOM   40561 H  HE3    . LYS G  2 59  ? 155.860 148.526 161.602 1.00 61.36  ? 59  LYS a HE3    1 
ATOM   40562 H  HZ1    . LYS G  2 59  ? 156.272 151.220 161.376 1.00 64.31  ? 59  LYS a HZ1    1 
ATOM   40563 H  HZ2    . LYS G  2 59  ? 155.546 150.408 160.421 1.00 63.72  ? 59  LYS a HZ2    1 
ATOM   40564 H  HZ3    . LYS G  2 59  ? 156.979 150.253 160.561 1.00 64.80  ? 59  LYS a HZ3    1 
ATOM   40565 N  N      . HIS G  2 60  ? 152.801 149.637 166.862 1.00 52.70  ? 60  HIS a N      1 
ATOM   40566 C  CA     . HIS G  2 60  ? 151.476 149.287 167.349 1.00 48.49  ? 60  HIS a CA     1 
ATOM   40567 C  C      . HIS G  2 60  ? 150.620 148.881 166.157 1.00 46.65  ? 60  HIS a C      1 
ATOM   40568 O  O      . HIS G  2 60  ? 150.410 149.678 165.237 1.00 51.51  ? 60  HIS a O      1 
ATOM   40569 C  CB     . HIS G  2 60  ? 150.844 150.455 168.104 1.00 48.79  ? 60  HIS a CB     1 
ATOM   40570 C  CG     . HIS G  2 60  ? 151.656 150.929 169.268 1.00 52.14  ? 60  HIS a CG     1 
ATOM   40571 N  ND1    . HIS G  2 60  ? 151.595 150.335 170.509 1.00 57.72  ? 60  HIS a ND1    1 
ATOM   40572 C  CD2    . HIS G  2 60  ? 152.549 151.941 169.380 1.00 54.50  ? 60  HIS a CD2    1 
ATOM   40573 C  CE1    . HIS G  2 60  ? 152.415 150.959 171.336 1.00 59.54  ? 60  HIS a CE1    1 
ATOM   40574 N  NE2    . HIS G  2 60  ? 153.006 151.938 170.675 1.00 55.77  ? 60  HIS a NE2    1 
ATOM   40575 H  H      . HIS G  2 60  ? 152.857 150.443 166.574 1.00 56.69  ? 60  HIS a H      1 
ATOM   40576 H  HA     . HIS G  2 60  ? 151.543 148.534 167.952 1.00 51.67  ? 60  HIS a HA     1 
ATOM   40577 H  HB2    . HIS G  2 60  ? 150.737 151.201 167.494 1.00 51.66  ? 60  HIS a HB2    1 
ATOM   40578 H  HB3    . HIS G  2 60  ? 149.980 150.177 168.441 1.00 49.11  ? 60  HIS a HB3    1 
ATOM   40579 H  HD1    . HIS G  2 60  ? 151.101 149.663 170.714 1.00 56.28  ? 60  HIS a HD1    1 
ATOM   40580 H  HD2    . HIS G  2 60  ? 152.805 152.528 168.707 1.00 57.78  ? 60  HIS a HD2    1 
ATOM   40581 H  HE1    . HIS G  2 60  ? 152.552 150.746 172.230 1.00 60.45  ? 60  HIS a HE1    1 
ATOM   40582 N  N      . VAL G  2 61  ? 150.137 147.648 166.174 1.00 42.16  ? 61  VAL a N      1 
ATOM   40583 C  CA     . VAL G  2 61  ? 149.446 147.048 165.036 1.00 42.36  ? 61  VAL a CA     1 
ATOM   40584 C  C      . VAL G  2 61  ? 147.949 147.064 165.316 1.00 38.49  ? 61  VAL a C      1 
ATOM   40585 O  O      . VAL G  2 61  ? 147.525 146.558 166.364 1.00 40.09  ? 61  VAL a O      1 
ATOM   40586 C  CB     . VAL G  2 61  ? 149.934 145.612 164.775 1.00 44.56  ? 61  VAL a CB     1 
ATOM   40587 C  CG1    . VAL G  2 61  ? 149.183 145.002 163.608 1.00 46.50  ? 61  VAL a CG1    1 
ATOM   40588 C  CG2    . VAL G  2 61  ? 151.431 145.599 164.512 1.00 44.16  ? 61  VAL a CG2    1 
ATOM   40589 H  H      . VAL G  2 61  ? 150.194 147.125 166.852 1.00 45.27  ? 61  VAL a H      1 
ATOM   40590 H  HA     . VAL G  2 61  ? 149.635 147.573 164.247 1.00 44.34  ? 61  VAL a HA     1 
ATOM   40591 H  HB     . VAL G  2 61  ? 149.761 145.072 165.560 1.00 44.63  ? 61  VAL a HB     1 
ATOM   40592 H  HG11   . VAL G  2 61  ? 149.638 144.191 163.335 1.00 44.35  ? 61  VAL a HG11   1 
ATOM   40593 H  HG12   . VAL G  2 61  ? 148.277 144.796 163.886 1.00 45.41  ? 61  VAL a HG12   1 
ATOM   40594 H  HG13   . VAL G  2 61  ? 149.170 145.637 162.876 1.00 45.54  ? 61  VAL a HG13   1 
ATOM   40595 H  HG21   . VAL G  2 61  ? 151.817 146.438 164.806 1.00 46.09  ? 61  VAL a HG21   1 
ATOM   40596 H  HG22   . VAL G  2 61  ? 151.829 144.862 165.001 1.00 45.91  ? 61  VAL a HG22   1 
ATOM   40597 H  HG23   . VAL G  2 61  ? 151.580 145.482 163.561 1.00 44.75  ? 61  VAL a HG23   1 
ATOM   40598 N  N      . PRO G  2 62  ? 147.125 147.619 164.427 1.00 39.04  ? 62  PRO a N      1 
ATOM   40599 C  CA     . PRO G  2 62  ? 145.679 147.592 164.661 1.00 39.71  ? 62  PRO a CA     1 
ATOM   40600 C  C      . PRO G  2 62  ? 145.161 146.172 164.803 1.00 40.31  ? 62  PRO a C      1 
ATOM   40601 O  O      . PRO G  2 62  ? 145.623 145.247 164.132 1.00 45.41  ? 62  PRO a O      1 
ATOM   40602 C  CB     . PRO G  2 62  ? 145.107 148.275 163.416 1.00 44.90  ? 62  PRO a CB     1 
ATOM   40603 C  CG     . PRO G  2 62  ? 146.185 149.148 162.947 1.00 47.49  ? 62  PRO a CG     1 
ATOM   40604 C  CD     . PRO G  2 62  ? 147.461 148.419 163.237 1.00 47.00  ? 62  PRO a CD     1 
ATOM   40605 H  HA     . PRO G  2 62  ? 145.453 148.104 165.450 1.00 40.75  ? 62  PRO a HA     1 
ATOM   40606 H  HB2    . PRO G  2 62  ? 144.892 147.605 162.750 1.00 43.65  ? 62  PRO a HB2    1 
ATOM   40607 H  HB3    . PRO G  2 62  ? 144.323 148.790 163.654 1.00 42.88  ? 62  PRO a HB3    1 
ATOM   40608 H  HG2    . PRO G  2 62  ? 146.084 149.299 161.995 1.00 46.32  ? 62  PRO a HG2    1 
ATOM   40609 H  HG3    . PRO G  2 62  ? 146.156 149.986 163.432 1.00 44.35  ? 62  PRO a HG3    1 
ATOM   40610 H  HD2    . PRO G  2 62  ? 147.698 147.840 162.495 1.00 45.01  ? 62  PRO a HD2    1 
ATOM   40611 H  HD3    . PRO G  2 62  ? 148.168 149.050 163.439 1.00 45.09  ? 62  PRO a HD3    1 
ATOM   40612 N  N      . ARG G  2 63  ? 144.190 146.011 165.694 1.00 37.81  ? 63  ARG a N      1 
ATOM   40613 C  CA     . ARG G  2 63  ? 143.548 144.721 165.931 1.00 40.06  ? 63  ARG a CA     1 
ATOM   40614 C  C      . ARG G  2 63  ? 142.284 144.604 165.078 1.00 41.55  ? 63  ARG a C      1 
ATOM   40615 O  O      . ARG G  2 63  ? 141.183 144.347 165.562 1.00 44.57  ? 63  ARG a O      1 
ATOM   40616 C  CB     . ARG G  2 63  ? 143.243 144.564 167.415 1.00 42.13  ? 63  ARG a CB     1 
ATOM   40617 C  CG     . ARG G  2 63  ? 142.973 143.147 167.872 1.00 45.22  ? 63  ARG a CG     1 
ATOM   40618 C  CD     . ARG G  2 63  ? 143.078 143.054 169.383 1.00 43.14  ? 63  ARG a CD     1 
ATOM   40619 N  NE     . ARG G  2 63  ? 144.447 143.261 169.840 1.00 41.00  ? 63  ARG a NE     1 
ATOM   40620 C  CZ     . ARG G  2 63  ? 144.790 143.534 171.091 1.00 40.74  ? 63  ARG a CZ     1 
ATOM   40621 N  NH1    . ARG G  2 63  ? 143.883 143.667 172.044 1.00 46.95  ? 63  ARG a NH1    1 
ATOM   40622 N  NH2    . ARG G  2 63  ? 146.076 143.685 171.393 1.00 39.62  ? 63  ARG a NH2    1 
ATOM   40623 H  H      . ARG G  2 63  ? 143.875 146.644 166.181 1.00 40.14  ? 63  ARG a H      1 
ATOM   40624 H  HA     . ARG G  2 63  ? 144.154 144.012 165.669 1.00 41.30  ? 63  ARG a HA     1 
ATOM   40625 H  HB2    . ARG G  2 63  ? 144.002 144.895 167.919 1.00 42.45  ? 63  ARG a HB2    1 
ATOM   40626 H  HB3    . ARG G  2 63  ? 142.459 145.092 167.623 1.00 42.92  ? 63  ARG a HB3    1 
ATOM   40627 H  HG2    . ARG G  2 63  ? 142.076 142.889 167.609 1.00 45.03  ? 63  ARG a HG2    1 
ATOM   40628 H  HG3    . ARG G  2 63  ? 143.628 142.550 167.481 1.00 44.27  ? 63  ARG a HG3    1 
ATOM   40629 H  HD2    . ARG G  2 63  ? 142.521 143.739 169.784 1.00 44.60  ? 63  ARG a HD2    1 
ATOM   40630 H  HD3    . ARG G  2 63  ? 142.791 142.175 169.672 1.00 45.17  ? 63  ARG a HD3    1 
ATOM   40631 H  HE     . ARG G  2 63  ? 145.076 143.184 169.261 1.00 42.90  ? 63  ARG a HE     1 
ATOM   40632 H  HH11   . ARG G  2 63  ? 143.050 143.573 171.861 1.00 47.52  ? 63  ARG a HH11   1 
ATOM   40633 H  HH12   . ARG G  2 63  ? 144.129 143.846 172.848 1.00 46.64  ? 63  ARG a HH12   1 
ATOM   40634 H  HH21   . ARG G  2 63  ? 146.673 143.602 170.780 1.00 42.77  ? 63  ARG a HH21   1 
ATOM   40635 H  HH22   . ARG G  2 63  ? 146.309 143.864 172.200 1.00 41.03  ? 63  ARG a HH22   1 
ATOM   40636 N  N      . ALA G  2 64  ? 142.469 144.808 163.775 1.00 40.37  ? 64  ALA a N      1 
ATOM   40637 C  CA     . ALA G  2 64  ? 141.360 144.873 162.837 1.00 41.15  ? 64  ALA a CA     1 
ATOM   40638 C  C      . ALA G  2 64  ? 141.667 144.045 161.601 1.00 40.28  ? 64  ALA a C      1 
ATOM   40639 O  O      . ALA G  2 64  ? 142.826 143.807 161.253 1.00 46.02  ? 64  ALA a O      1 
ATOM   40640 C  CB     . ALA G  2 64  ? 141.058 146.316 162.425 1.00 42.45  ? 64  ALA a CB     1 
ATOM   40641 H  H      . ALA G  2 64  ? 143.239 144.915 163.409 1.00 41.45  ? 64  ALA a H      1 
ATOM   40642 H  HA     . ALA G  2 64  ? 140.570 144.507 163.258 1.00 42.47  ? 64  ALA a HA     1 
ATOM   40643 H  HB1    . ALA G  2 64  ? 141.879 146.736 162.127 1.00 41.21  ? 64  ALA a HB1    1 
ATOM   40644 H  HB2    . ALA G  2 64  ? 140.699 146.787 163.190 1.00 42.37  ? 64  ALA a HB2    1 
ATOM   40645 H  HB3    . ALA G  2 64  ? 140.406 146.307 161.708 1.00 42.21  ? 64  ALA a HB3    1 
ATOM   40646 N  N      . VAL G  2 65  ? 140.600 143.615 160.933 1.00 38.59  ? 65  VAL a N      1 
ATOM   40647 C  CA     . VAL G  2 65  ? 140.684 142.842 159.700 1.00 35.90  ? 65  VAL a CA     1 
ATOM   40648 C  C      . VAL G  2 65  ? 139.889 143.572 158.629 1.00 36.66  ? 65  VAL a C      1 
ATOM   40649 O  O      . VAL G  2 65  ? 138.686 143.806 158.795 1.00 41.63  ? 65  VAL a O      1 
ATOM   40650 C  CB     . VAL G  2 65  ? 140.153 141.412 159.883 1.00 40.26  ? 65  VAL a CB     1 
ATOM   40651 C  CG1    . VAL G  2 65  ? 140.091 140.697 158.549 1.00 41.63  ? 65  VAL a CG1    1 
ATOM   40652 C  CG2    . VAL G  2 65  ? 141.025 140.652 160.860 1.00 43.22  ? 65  VAL a CG2    1 
ATOM   40653 H  H      . VAL G  2 65  ? 139.793 143.762 161.185 1.00 40.79  ? 65  VAL a H      1 
ATOM   40654 H  HA     . VAL G  2 65  ? 141.607 142.789 159.414 1.00 38.16  ? 65  VAL a HA     1 
ATOM   40655 H  HB     . VAL G  2 65  ? 139.255 141.450 160.244 1.00 39.79  ? 65  VAL a HB     1 
ATOM   40656 H  HG11   . VAL G  2 65  ? 139.956 139.750 158.705 1.00 40.41  ? 65  VAL a HG11   1 
ATOM   40657 H  HG12   . VAL G  2 65  ? 139.352 141.053 158.033 1.00 40.48  ? 65  VAL a HG12   1 
ATOM   40658 H  HG13   . VAL G  2 65  ? 140.927 140.840 158.079 1.00 40.69  ? 65  VAL a HG13   1 
ATOM   40659 H  HG21   . VAL G  2 65  ? 140.588 140.637 161.726 1.00 41.65  ? 65  VAL a HG21   1 
ATOM   40660 H  HG22   . VAL G  2 65  ? 141.880 141.104 160.929 1.00 41.10  ? 65  VAL a HG22   1 
ATOM   40661 H  HG23   . VAL G  2 65  ? 141.155 139.748 160.536 1.00 42.01  ? 65  VAL a HG23   1 
ATOM   40662 N  N      . PHE G  2 66  ? 140.556 143.926 157.533 1.00 35.47  ? 66  PHE a N      1 
ATOM   40663 C  CA     . PHE G  2 66  ? 139.918 144.561 156.386 1.00 31.48  ? 66  PHE a CA     1 
ATOM   40664 C  C      . PHE G  2 66  ? 139.729 143.503 155.309 1.00 34.96  ? 66  PHE a C      1 
ATOM   40665 O  O      . PHE G  2 66  ? 140.706 142.955 154.789 1.00 41.48  ? 66  PHE a O      1 
ATOM   40666 C  CB     . PHE G  2 66  ? 140.755 145.725 155.869 1.00 33.10  ? 66  PHE a CB     1 
ATOM   40667 C  CG     . PHE G  2 66  ? 140.652 146.962 156.704 1.00 33.08  ? 66  PHE a CG     1 
ATOM   40668 C  CD1    . PHE G  2 66  ? 141.009 146.941 158.037 1.00 38.24  ? 66  PHE a CD1    1 
ATOM   40669 C  CD2    . PHE G  2 66  ? 140.209 148.150 156.154 1.00 35.53  ? 66  PHE a CD2    1 
ATOM   40670 C  CE1    . PHE G  2 66  ? 140.917 148.077 158.809 1.00 39.14  ? 66  PHE a CE1    1 
ATOM   40671 C  CE2    . PHE G  2 66  ? 140.118 149.290 156.921 1.00 36.51  ? 66  PHE a CE2    1 
ATOM   40672 C  CZ     . PHE G  2 66  ? 140.475 149.254 158.249 1.00 36.58  ? 66  PHE a CZ     1 
ATOM   40673 H  H      . PHE G  2 66  ? 141.399 143.803 157.428 1.00 36.64  ? 66  PHE a H      1 
ATOM   40674 H  HA     . PHE G  2 66  ? 139.048 144.900 156.642 1.00 33.72  ? 66  PHE a HA     1 
ATOM   40675 H  HB2    . PHE G  2 66  ? 141.686 145.456 155.852 1.00 34.15  ? 66  PHE a HB2    1 
ATOM   40676 H  HB3    . PHE G  2 66  ? 140.460 145.947 154.973 1.00 34.65  ? 66  PHE a HB3    1 
ATOM   40677 H  HD1    . PHE G  2 66  ? 141.309 146.147 158.418 1.00 37.89  ? 66  PHE a HD1    1 
ATOM   40678 H  HD2    . PHE G  2 66  ? 139.968 148.179 155.256 1.00 35.16  ? 66  PHE a HD2    1 
ATOM   40679 H  HE1    . PHE G  2 66  ? 141.159 148.050 159.706 1.00 38.70  ? 66  PHE a HE1    1 
ATOM   40680 H  HE2    . PHE G  2 66  ? 139.817 150.084 156.541 1.00 36.51  ? 66  PHE a HE2    1 
ATOM   40681 H  HZ     . PHE G  2 66  ? 140.413 150.022 158.770 1.00 37.34  ? 66  PHE a HZ     1 
ATOM   40682 N  N      . VAL G  2 67  ? 138.476 143.221 154.973 1.00 34.28  ? 67  VAL a N      1 
ATOM   40683 C  CA     . VAL G  2 67  ? 138.135 142.196 153.998 1.00 36.09  ? 67  VAL a CA     1 
ATOM   40684 C  C      . VAL G  2 67  ? 137.194 142.793 152.965 1.00 36.42  ? 67  VAL a C      1 
ATOM   40685 O  O      . VAL G  2 67  ? 136.274 143.544 153.305 1.00 36.55  ? 67  VAL a O      1 
ATOM   40686 C  CB     . VAL G  2 67  ? 137.495 140.964 154.668 1.00 39.00  ? 67  VAL a CB     1 
ATOM   40687 C  CG1    . VAL G  2 67  ? 136.305 141.374 155.514 1.00 38.56  ? 67  VAL a CG1    1 
ATOM   40688 C  CG2    . VAL G  2 67  ? 137.082 139.951 153.621 1.00 40.44  ? 67  VAL a CG2    1 
ATOM   40689 H  H      . VAL G  2 67  ? 137.791 143.616 155.307 1.00 35.23  ? 67  VAL a H      1 
ATOM   40690 H  HA     . VAL G  2 67  ? 138.939 141.908 153.544 1.00 36.60  ? 67  VAL a HA     1 
ATOM   40691 H  HB     . VAL G  2 67  ? 138.148 140.547 155.249 1.00 38.21  ? 67  VAL a HB     1 
ATOM   40692 H  HG11   . VAL G  2 67  ? 136.602 141.988 156.203 1.00 36.90  ? 67  VAL a HG11   1 
ATOM   40693 H  HG12   . VAL G  2 67  ? 135.923 140.581 155.921 1.00 37.42  ? 67  VAL a HG12   1 
ATOM   40694 H  HG13   . VAL G  2 67  ? 135.645 141.804 154.948 1.00 36.88  ? 67  VAL a HG13   1 
ATOM   40695 H  HG21   . VAL G  2 67  ? 136.341 140.309 153.110 1.00 37.99  ? 67  VAL a HG21   1 
ATOM   40696 H  HG22   . VAL G  2 67  ? 137.836 139.779 153.036 1.00 38.72  ? 67  VAL a HG22   1 
ATOM   40697 H  HG23   . VAL G  2 67  ? 136.810 139.134 154.065 1.00 39.38  ? 67  VAL a HG23   1 
ATOM   40698 N  N      . ASP G  2 68  ? 137.434 142.461 151.700 1.00 39.92  ? 68  ASP a N      1 
ATOM   40699 C  CA     . ASP G  2 68  ? 136.558 142.881 150.616 1.00 39.29  ? 68  ASP a CA     1 
ATOM   40700 C  C      . ASP G  2 68  ? 136.836 142.000 149.412 1.00 40.90  ? 68  ASP a C      1 
ATOM   40701 O  O      . ASP G  2 68  ? 137.995 141.828 149.024 1.00 43.77  ? 68  ASP a O      1 
ATOM   40702 C  CB     . ASP G  2 68  ? 136.778 144.353 150.259 1.00 41.71  ? 68  ASP a CB     1 
ATOM   40703 C  CG     . ASP G  2 68  ? 135.838 144.836 149.173 1.00 48.70  ? 68  ASP a CG     1 
ATOM   40704 O  OD1    . ASP G  2 68  ? 134.919 144.077 148.798 1.00 49.92  ? 68  ASP a OD1    1 
ATOM   40705 O  OD2    . ASP G  2 68  ? 136.017 145.973 148.691 1.00 48.85  ? 68  ASP a OD2    1 
ATOM   40706 H  H      . ASP G  2 68  ? 138.104 141.989 151.443 1.00 40.44  ? 68  ASP a H      1 
ATOM   40707 H  HA     . ASP G  2 68  ? 135.634 142.762 150.881 1.00 40.14  ? 68  ASP a HA     1 
ATOM   40708 H  HB2    . ASP G  2 68  ? 136.633 144.896 151.049 1.00 40.05  ? 68  ASP a HB2    1 
ATOM   40709 H  HB3    . ASP G  2 68  ? 137.686 144.466 149.940 1.00 42.18  ? 68  ASP a HB3    1 
ATOM   40710 N  N      . LEU G  2 69  ? 135.777 141.442 148.828 1.00 40.42  ? 69  LEU a N      1 
ATOM   40711 C  CA     . LEU G  2 69  ? 135.952 140.657 147.613 1.00 42.46  ? 69  LEU a CA     1 
ATOM   40712 C  C      . LEU G  2 69  ? 136.504 141.525 146.492 1.00 46.46  ? 69  LEU a C      1 
ATOM   40713 O  O      . LEU G  2 69  ? 137.367 141.087 145.723 1.00 50.99  ? 69  LEU a O      1 
ATOM   40714 C  CB     . LEU G  2 69  ? 134.627 140.018 147.208 1.00 43.01  ? 69  LEU a CB     1 
ATOM   40715 C  CG     . LEU G  2 69  ? 133.864 139.335 148.346 1.00 46.71  ? 69  LEU a CG     1 
ATOM   40716 C  CD1    . LEU G  2 69  ? 132.579 138.722 147.833 1.00 46.24  ? 69  LEU a CD1    1 
ATOM   40717 C  CD2    . LEU G  2 69  ? 134.730 138.290 149.034 1.00 48.72  ? 69  LEU a CD2    1 
ATOM   40718 H  H      . LEU G  2 69  ? 134.969 141.510 149.104 1.00 42.10  ? 69  LEU a H      1 
ATOM   40719 H  HA     . LEU G  2 69  ? 136.590 139.949 147.784 1.00 43.88  ? 69  LEU a HA     1 
ATOM   40720 H  HB2    . LEU G  2 69  ? 134.054 140.703 146.835 1.00 43.08  ? 69  LEU a HB2    1 
ATOM   40721 H  HB3    . LEU G  2 69  ? 134.809 139.342 146.537 1.00 43.21  ? 69  LEU a HB3    1 
ATOM   40722 H  HG     . LEU G  2 69  ? 133.624 140.001 149.007 1.00 45.75  ? 69  LEU a HG     1 
ATOM   40723 H  HD11   . LEU G  2 69  ? 132.109 138.312 148.576 1.00 45.40  ? 69  LEU a HD11   1 
ATOM   40724 H  HD12   . LEU G  2 69  ? 132.793 138.054 147.166 1.00 46.35  ? 69  LEU a HD12   1 
ATOM   40725 H  HD13   . LEU G  2 69  ? 132.034 139.420 147.440 1.00 45.45  ? 69  LEU a HD13   1 
ATOM   40726 H  HD21   . LEU G  2 69  ? 134.176 137.764 149.632 1.00 46.68  ? 69  LEU a HD21   1 
ATOM   40727 H  HD22   . LEU G  2 69  ? 135.128 137.717 148.361 1.00 48.06  ? 69  LEU a HD22   1 
ATOM   40728 H  HD23   . LEU G  2 69  ? 135.427 138.739 149.537 1.00 46.35  ? 69  LEU a HD23   1 
ATOM   40729 N  N      . GLU G  2 70  ? 136.017 142.755 146.384 1.00 49.09  ? 70  GLU a N      1 
ATOM   40730 C  CA     . GLU G  2 70  ? 136.656 143.740 145.528 1.00 48.98  ? 70  GLU a CA     1 
ATOM   40731 C  C      . GLU G  2 70  ? 137.975 144.185 146.149 1.00 50.45  ? 70  GLU a C      1 
ATOM   40732 O  O      . GLU G  2 70  ? 138.123 144.244 147.373 1.00 55.48  ? 70  GLU a O      1 
ATOM   40733 C  CB     . GLU G  2 70  ? 135.738 144.943 145.327 1.00 54.06  ? 70  GLU a CB     1 
ATOM   40734 C  CG     . GLU G  2 70  ? 136.157 145.862 144.207 1.00 56.20  ? 70  GLU a CG     1 
ATOM   40735 C  CD     . GLU G  2 70  ? 135.280 147.096 144.120 1.00 64.77  ? 70  GLU a CD     1 
ATOM   40736 O  OE1    . GLU G  2 70  ? 134.410 147.281 145.005 1.00 69.26  ? 70  GLU a OE1    1 
ATOM   40737 O  OE2    . GLU G  2 70  ? 135.457 147.879 143.163 1.00 65.22  ? 70  GLU a OE2    1 
ATOM   40738 H  H      . GLU G  2 70  ? 135.318 143.042 146.796 1.00 48.80  ? 70  GLU a H      1 
ATOM   40739 H  HA     . GLU G  2 70  ? 136.842 143.345 144.664 1.00 49.34  ? 70  GLU a HA     1 
ATOM   40740 H  HB2    . GLU G  2 70  ? 134.845 144.626 145.128 1.00 54.27  ? 70  GLU a HB2    1 
ATOM   40741 H  HB3    . GLU G  2 70  ? 135.726 145.467 146.143 1.00 53.95  ? 70  GLU a HB3    1 
ATOM   40742 H  HG2    . GLU G  2 70  ? 137.072 146.143 144.354 1.00 57.29  ? 70  GLU a HG2    1 
ATOM   40743 H  HG3    . GLU G  2 70  ? 136.091 145.382 143.367 1.00 56.86  ? 70  GLU a HG3    1 
ATOM   40744 N  N      . GLN G  2 71  ? 138.943 144.497 145.291 1.00 47.53  ? 71  GLN a N      1 
ATOM   40745 C  CA     . GLN G  2 71  ? 140.278 144.874 145.733 1.00 47.23  ? 71  GLN a CA     1 
ATOM   40746 C  C      . GLN G  2 71  ? 140.597 146.345 145.508 1.00 47.20  ? 71  GLN a C      1 
ATOM   40747 O  O      . GLN G  2 71  ? 141.726 146.765 145.780 1.00 46.35  ? 71  GLN a O      1 
ATOM   40748 C  CB     . GLN G  2 71  ? 141.324 144.011 145.023 1.00 47.34  ? 71  GLN a CB     1 
ATOM   40749 C  CG     . GLN G  2 71  ? 141.363 144.194 143.519 1.00 48.56  ? 71  GLN a CG     1 
ATOM   40750 C  CD     . GLN G  2 71  ? 142.482 143.410 142.857 1.00 59.73  ? 71  GLN a CD     1 
ATOM   40751 O  OE1    . GLN G  2 71  ? 143.112 143.887 141.914 1.00 60.97  ? 71  GLN a OE1    1 
ATOM   40752 N  NE2    . GLN G  2 71  ? 142.732 142.200 143.345 1.00 61.85  ? 71  GLN a NE2    1 
ATOM   40753 H  H      . GLN G  2 71  ? 138.849 144.499 144.438 1.00 49.25  ? 71  GLN a H      1 
ATOM   40754 H  HA     . GLN G  2 71  ? 140.352 144.702 146.683 1.00 48.98  ? 71  GLN a HA     1 
ATOM   40755 H  HB2    . GLN G  2 71  ? 142.200 144.230 145.372 1.00 49.73  ? 71  GLN a HB2    1 
ATOM   40756 H  HB3    . GLN G  2 71  ? 141.120 143.080 145.201 1.00 49.39  ? 71  GLN a HB3    1 
ATOM   40757 H  HG2    . GLN G  2 71  ? 140.521 143.894 143.145 1.00 50.13  ? 71  GLN a HG2    1 
ATOM   40758 H  HG3    . GLN G  2 71  ? 141.499 145.133 143.319 1.00 49.41  ? 71  GLN a HG3    1 
ATOM   40759 H  HE21   . GLN G  2 71  ? 143.356 141.720 143.000 1.00 60.85  ? 71  GLN a HE21   1 
ATOM   40760 H  HE22   . GLN G  2 71  ? 142.272 141.894 144.004 1.00 58.67  ? 71  GLN a HE22   1 
ATOM   40761 N  N      . THR G  2 72  ? 139.644 147.137 145.019 1.00 48.49  ? 72  THR a N      1 
ATOM   40762 C  CA     . THR G  2 72  ? 139.927 148.538 144.730 1.00 47.91  ? 72  THR a CA     1 
ATOM   40763 C  C      . THR G  2 72  ? 140.069 149.351 146.012 1.00 47.23  ? 72  THR a C      1 
ATOM   40764 O  O      . THR G  2 72  ? 141.040 150.098 146.180 1.00 51.47  ? 72  THR a O      1 
ATOM   40765 C  CB     . THR G  2 72  ? 138.826 149.121 143.845 1.00 51.03  ? 72  THR a CB     1 
ATOM   40766 O  OG1    . THR G  2 72  ? 138.735 148.365 142.632 1.00 55.78  ? 72  THR a OG1    1 
ATOM   40767 C  CG2    . THR G  2 72  ? 139.120 150.575 143.509 1.00 51.69  ? 72  THR a CG2    1 
ATOM   40768 H  H      . THR G  2 72  ? 138.840 146.894 144.850 1.00 50.43  ? 72  THR a H      1 
ATOM   40769 H  HA     . THR G  2 72  ? 140.763 148.595 144.245 1.00 48.83  ? 72  THR a HA     1 
ATOM   40770 H  HB     . THR G  2 72  ? 137.980 149.079 144.316 1.00 51.72  ? 72  THR a HB     1 
ATOM   40771 H  HG1    . THR G  2 72  ? 139.466 148.397 142.220 1.00 53.80  ? 72  THR a HG1    1 
ATOM   40772 H  HG21   . THR G  2 72  ? 138.543 150.871 142.788 1.00 52.00  ? 72  THR a HG21   1 
ATOM   40773 H  HG22   . THR G  2 72  ? 138.966 151.136 144.285 1.00 52.23  ? 72  THR a HG22   1 
ATOM   40774 H  HG23   . THR G  2 72  ? 140.044 150.669 143.229 1.00 50.70  ? 72  THR a HG23   1 
ATOM   40775 N  N      . VAL G  2 73  ? 139.112 149.217 146.932 1.00 44.68  ? 73  VAL a N      1 
ATOM   40776 C  CA     . VAL G  2 73  ? 139.111 150.065 148.120 1.00 43.08  ? 73  VAL a CA     1 
ATOM   40777 C  C      . VAL G  2 73  ? 140.249 149.684 149.060 1.00 45.63  ? 73  VAL a C      1 
ATOM   40778 O  O      . VAL G  2 73  ? 140.940 150.555 149.601 1.00 50.34  ? 73  VAL a O      1 
ATOM   40779 C  CB     . VAL G  2 73  ? 137.743 150.007 148.825 1.00 41.78  ? 73  VAL a CB     1 
ATOM   40780 C  CG1    . VAL G  2 73  ? 136.703 150.755 148.011 1.00 44.04  ? 73  VAL a CG1    1 
ATOM   40781 C  CG2    . VAL G  2 73  ? 137.300 148.571 149.056 1.00 43.89  ? 73  VAL a CG2    1 
ATOM   40782 H  H      . VAL G  2 73  ? 138.465 148.655 146.887 1.00 47.36  ? 73  VAL a H      1 
ATOM   40783 H  HA     . VAL G  2 73  ? 139.257 150.982 147.844 1.00 44.19  ? 73  VAL a HA     1 
ATOM   40784 H  HB     . VAL G  2 73  ? 137.815 150.441 149.688 1.00 41.31  ? 73  VAL a HB     1 
ATOM   40785 H  HG11   . VAL G  2 73  ? 135.891 150.227 147.975 1.00 42.11  ? 73  VAL a HG11   1 
ATOM   40786 H  HG12   . VAL G  2 73  ? 137.047 150.897 147.115 1.00 44.71  ? 73  VAL a HG12   1 
ATOM   40787 H  HG13   . VAL G  2 73  ? 136.524 151.607 148.437 1.00 41.30  ? 73  VAL a HG13   1 
ATOM   40788 H  HG21   . VAL G  2 73  ? 138.056 148.035 149.332 1.00 44.81  ? 73  VAL a HG21   1 
ATOM   40789 H  HG22   . VAL G  2 73  ? 136.623 148.564 149.751 1.00 41.76  ? 73  VAL a HG22   1 
ATOM   40790 H  HG23   . VAL G  2 73  ? 136.927 148.222 148.232 1.00 46.08  ? 73  VAL a HG23   1 
ATOM   40791 N  N      . ILE G  2 74  ? 140.465 148.385 149.272 1.00 42.78  ? 74  ILE a N      1 
ATOM   40792 C  CA     . ILE G  2 74  ? 141.545 147.964 150.157 1.00 41.78  ? 74  ILE a CA     1 
ATOM   40793 C  C      . ILE G  2 74  ? 142.896 148.279 149.534 1.00 44.02  ? 74  ILE a C      1 
ATOM   40794 O  O      . ILE G  2 74  ? 143.858 148.592 150.245 1.00 46.32  ? 74  ILE a O      1 
ATOM   40795 C  CB     . ILE G  2 74  ? 141.408 146.471 150.500 1.00 42.05  ? 74  ILE a CB     1 
ATOM   40796 C  CG1    . ILE G  2 74  ? 140.174 146.252 151.377 1.00 42.30  ? 74  ILE a CG1    1 
ATOM   40797 C  CG2    . ILE G  2 74  ? 142.663 145.973 151.197 1.00 44.18  ? 74  ILE a CG2    1 
ATOM   40798 C  CD1    . ILE G  2 74  ? 139.877 144.803 151.684 1.00 43.39  ? 74  ILE a CD1    1 
ATOM   40799 H  H      . ILE G  2 74  ? 140.016 147.743 148.922 1.00 44.27  ? 74  ILE a H      1 
ATOM   40800 H  HA     . ILE G  2 74  ? 141.480 148.463 150.985 1.00 43.03  ? 74  ILE a HA     1 
ATOM   40801 H  HB     . ILE G  2 74  ? 141.294 145.976 149.676 1.00 42.80  ? 74  ILE a HB     1 
ATOM   40802 H  HG12   . ILE G  2 74  ? 140.308 146.710 152.220 1.00 40.94  ? 74  ILE a HG12   1 
ATOM   40803 H  HG13   . ILE G  2 74  ? 139.401 146.621 150.922 1.00 42.82  ? 74  ILE a HG13   1 
ATOM   40804 H  HG21   . ILE G  2 74  ? 143.379 145.899 150.547 1.00 44.31  ? 74  ILE a HG21   1 
ATOM   40805 H  HG22   . ILE G  2 74  ? 142.490 145.104 151.588 1.00 42.78  ? 74  ILE a HG22   1 
ATOM   40806 H  HG23   . ILE G  2 74  ? 142.906 146.604 151.891 1.00 43.56  ? 74  ILE a HG23   1 
ATOM   40807 H  HD11   . ILE G  2 74  ? 140.498 144.491 152.360 1.00 41.25  ? 74  ILE a HD11   1 
ATOM   40808 H  HD12   . ILE G  2 74  ? 139.977 144.281 150.873 1.00 42.56  ? 74  ILE a HD12   1 
ATOM   40809 H  HD13   . ILE G  2 74  ? 138.968 144.733 152.016 1.00 41.61  ? 74  ILE a HD13   1 
ATOM   40810 N  N      . GLY G  2 75  ? 142.999 148.200 148.208 1.00 42.80  ? 75  GLY a N      1 
ATOM   40811 C  CA     . GLY G  2 75  ? 144.233 148.594 147.553 1.00 42.31  ? 75  GLY a CA     1 
ATOM   40812 C  C      . GLY G  2 75  ? 144.571 150.050 147.801 1.00 44.69  ? 75  GLY a C      1 
ATOM   40813 O  O      . GLY G  2 75  ? 145.743 150.419 147.905 1.00 50.36  ? 75  GLY a O      1 
ATOM   40814 H  H      . GLY G  2 75  ? 142.378 147.930 147.679 1.00 44.16  ? 75  GLY a H      1 
ATOM   40815 H  HA2    . GLY G  2 75  ? 144.962 148.048 147.884 1.00 44.32  ? 75  GLY a HA2    1 
ATOM   40816 H  HA3    . GLY G  2 75  ? 144.151 148.456 146.598 1.00 43.05  ? 75  GLY a HA3    1 
ATOM   40817 N  N      . GLU G  2 76  ? 143.546 150.898 147.895 1.00 43.83  ? 76  GLU a N      1 
ATOM   40818 C  CA     . GLU G  2 76  ? 143.776 152.306 148.199 1.00 45.42  ? 76  GLU a CA     1 
ATOM   40819 C  C      . GLU G  2 76  ? 144.403 152.470 149.576 1.00 46.83  ? 76  GLU a C      1 
ATOM   40820 O  O      . GLU G  2 76  ? 145.268 153.332 149.776 1.00 49.61  ? 76  GLU a O      1 
ATOM   40821 C  CB     . GLU G  2 76  ? 142.459 153.075 148.106 1.00 46.99  ? 76  GLU a CB     1 
ATOM   40822 C  CG     . GLU G  2 76  ? 142.613 154.583 148.165 1.00 55.49  ? 76  GLU a CG     1 
ATOM   40823 C  CD     . GLU G  2 76  ? 141.304 155.311 147.927 1.00 63.97  ? 76  GLU a CD     1 
ATOM   40824 O  OE1    . GLU G  2 76  ? 140.273 154.634 147.730 1.00 63.25  ? 76  GLU a OE1    1 
ATOM   40825 O  OE2    . GLU G  2 76  ? 141.306 156.560 147.935 1.00 62.89  ? 76  GLU a OE2    1 
ATOM   40826 H  H      . GLU G  2 76  ? 142.721 150.684 147.792 1.00 45.88  ? 76  GLU a H      1 
ATOM   40827 H  HA     . GLU G  2 76  ? 144.387 152.675 147.544 1.00 47.57  ? 76  GLU a HA     1 
ATOM   40828 H  HB2    . GLU G  2 76  ? 142.029 152.853 147.266 1.00 48.65  ? 76  GLU a HB2    1 
ATOM   40829 H  HB3    . GLU G  2 76  ? 141.893 152.807 148.845 1.00 48.95  ? 76  GLU a HB3    1 
ATOM   40830 H  HG2    . GLU G  2 76  ? 142.941 154.834 149.043 1.00 55.31  ? 76  GLU a HG2    1 
ATOM   40831 H  HG3    . GLU G  2 76  ? 143.241 154.864 147.482 1.00 54.91  ? 76  GLU a HG3    1 
ATOM   40832 N  N      . ILE G  2 77  ? 143.976 151.655 150.542 1.00 43.86  ? 77  ILE a N      1 
ATOM   40833 C  CA     . ILE G  2 77  ? 144.586 151.687 151.868 1.00 42.16  ? 77  ILE a CA     1 
ATOM   40834 C  C      . ILE G  2 77  ? 146.055 151.298 151.785 1.00 46.40  ? 77  ILE a C      1 
ATOM   40835 O  O      . ILE G  2 77  ? 146.913 151.911 152.431 1.00 49.91  ? 77  ILE a O      1 
ATOM   40836 C  CB     . ILE G  2 77  ? 143.811 150.772 152.833 1.00 42.98  ? 77  ILE a CB     1 
ATOM   40837 C  CG1    . ILE G  2 77  ? 142.433 151.368 153.126 1.00 46.50  ? 77  ILE a CG1    1 
ATOM   40838 C  CG2    . ILE G  2 77  ? 144.601 150.568 154.114 1.00 44.77  ? 77  ILE a CG2    1 
ATOM   40839 C  CD1    . ILE G  2 77  ? 141.504 150.440 153.878 1.00 45.57  ? 77  ILE a CD1    1 
ATOM   40840 H  H      . ILE G  2 77  ? 143.341 151.083 150.455 1.00 45.27  ? 77  ILE a H      1 
ATOM   40841 H  HA     . ILE G  2 77  ? 144.538 152.591 152.213 1.00 44.22  ? 77  ILE a HA     1 
ATOM   40842 H  HB     . ILE G  2 77  ? 143.688 149.911 152.407 1.00 44.02  ? 77  ILE a HB     1 
ATOM   40843 H  HG12   . ILE G  2 77  ? 142.548 152.168 153.662 1.00 45.10  ? 77  ILE a HG12   1 
ATOM   40844 H  HG13   . ILE G  2 77  ? 142.007 151.595 152.286 1.00 44.83  ? 77  ILE a HG13   1 
ATOM   40845 H  HG21   . ILE G  2 77  ? 144.015 150.217 154.801 1.00 44.83  ? 77  ILE a HG21   1 
ATOM   40846 H  HG22   . ILE G  2 77  ? 144.968 151.420 154.395 1.00 44.84  ? 77  ILE a HG22   1 
ATOM   40847 H  HG23   . ILE G  2 77  ? 145.320 149.939 153.945 1.00 44.73  ? 77  ILE a HG23   1 
ATOM   40848 H  HD11   . ILE G  2 77  ? 141.480 149.583 153.426 1.00 43.18  ? 77  ILE a HD11   1 
ATOM   40849 H  HD12   . ILE G  2 77  ? 140.617 150.832 153.894 1.00 41.30  ? 77  ILE a HD12   1 
ATOM   40850 H  HD13   . ILE G  2 77  ? 141.829 150.327 154.785 1.00 42.42  ? 77  ILE a HD13   1 
ATOM   40851 N  N      . ARG G  2 78  ? 146.371 150.274 150.989 1.00 47.75  ? 78  ARG a N      1 
ATOM   40852 C  CA     . ARG G  2 78  ? 147.756 149.849 150.836 1.00 46.72  ? 78  ARG a CA     1 
ATOM   40853 C  C      . ARG G  2 78  ? 148.624 150.927 150.204 1.00 46.96  ? 78  ARG a C      1 
ATOM   40854 O  O      . ARG G  2 78  ? 149.854 150.832 150.265 1.00 48.61  ? 78  ARG a O      1 
ATOM   40855 C  CB     . ARG G  2 78  ? 147.825 148.577 149.992 1.00 46.24  ? 78  ARG a CB     1 
ATOM   40856 C  CG     . ARG G  2 78  ? 147.186 147.365 150.640 1.00 46.53  ? 78  ARG a CG     1 
ATOM   40857 C  CD     . ARG G  2 78  ? 147.226 146.162 149.715 1.00 46.09  ? 78  ARG a CD     1 
ATOM   40858 N  NE     . ARG G  2 78  ? 146.718 144.954 150.354 1.00 45.44  ? 78  ARG a NE     1 
ATOM   40859 C  CZ     . ARG G  2 78  ? 147.442 144.156 151.127 1.00 51.10  ? 78  ARG a CZ     1 
ATOM   40860 N  NH1    . ARG G  2 78  ? 148.719 144.402 151.374 1.00 48.60  ? 78  ARG a NH1    1 
ATOM   40861 N  NH2    . ARG G  2 78  ? 146.872 143.083 151.668 1.00 53.88  ? 78  ARG a NH2    1 
ATOM   40862 H  H      . ARG G  2 78  ? 145.805 149.816 150.532 1.00 46.74  ? 78  ARG a H      1 
ATOM   40863 H  HA     . ARG G  2 78  ? 148.121 149.646 151.710 1.00 46.13  ? 78  ARG a HA     1 
ATOM   40864 H  HB2    . ARG G  2 78  ? 147.370 148.736 149.152 1.00 46.30  ? 78  ARG a HB2    1 
ATOM   40865 H  HB3    . ARG G  2 78  ? 148.756 148.365 149.825 1.00 46.56  ? 78  ARG a HB3    1 
ATOM   40866 H  HG2    . ARG G  2 78  ? 147.671 147.143 151.449 1.00 47.08  ? 78  ARG a HG2    1 
ATOM   40867 H  HG3    . ARG G  2 78  ? 146.259 147.563 150.846 1.00 46.34  ? 78  ARG a HG3    1 
ATOM   40868 H  HD2    . ARG G  2 78  ? 146.673 146.341 148.940 1.00 45.92  ? 78  ARG a HD2    1 
ATOM   40869 H  HD3    . ARG G  2 78  ? 148.140 146.001 149.440 1.00 47.05  ? 78  ARG a HD3    1 
ATOM   40870 H  HE     . ARG G  2 78  ? 145.994 144.622 150.028 1.00 44.67  ? 78  ARG a HE     1 
ATOM   40871 H  HH11   . ARG G  2 78  ? 149.168 143.870 151.878 1.00 48.31  ? 78  ARG a HH11   1 
ATOM   40872 H  HH12   . ARG G  2 78  ? 149.101 145.092 151.032 1.00 49.01  ? 78  ARG a HH12   1 
ATOM   40873 H  HH21   . ARG G  2 78  ? 146.042 142.914 151.514 1.00 53.31  ? 78  ARG a HH21   1 
ATOM   40874 H  HH22   . ARG G  2 78  ? 147.332 142.559 152.170 1.00 53.85  ? 78  ARG a HH22   1 
ATOM   40875 N  N      . THR G  2 79  ? 148.014 151.943 149.594 1.00 46.81  ? 79  THR a N      1 
ATOM   40876 C  CA     . THR G  2 79  ? 148.745 153.032 148.967 1.00 48.75  ? 79  THR a CA     1 
ATOM   40877 C  C      . THR G  2 79  ? 148.588 154.359 149.697 1.00 52.49  ? 79  THR a C      1 
ATOM   40878 O  O      . THR G  2 79  ? 149.285 155.320 149.355 1.00 56.20  ? 79  THR a O      1 
ATOM   40879 C  CB     . THR G  2 79  ? 148.285 153.202 147.511 1.00 51.23  ? 79  THR a CB     1 
ATOM   40880 O  OG1    . THR G  2 79  ? 148.265 151.925 146.862 1.00 49.69  ? 79  THR a OG1    1 
ATOM   40881 C  CG2    . THR G  2 79  ? 149.215 154.137 146.752 1.00 52.49  ? 79  THR a CG2    1 
ATOM   40882 H  H      . THR G  2 79  ? 147.162 152.023 149.531 1.00 47.78  ? 79  THR a H      1 
ATOM   40883 H  HA     . THR G  2 79  ? 149.688 152.812 148.955 1.00 48.51  ? 79  THR a HA     1 
ATOM   40884 H  HB     . THR G  2 79  ? 147.393 153.583 147.500 1.00 49.91  ? 79  THR a HB     1 
ATOM   40885 H  HG1    . THR G  2 79  ? 149.011 151.550 146.943 1.00 49.41  ? 79  THR a HG1    1 
ATOM   40886 H  HG21   . THR G  2 79  ? 149.097 154.017 145.797 1.00 51.82  ? 79  THR a HG21   1 
ATOM   40887 H  HG22   . THR G  2 79  ? 150.138 153.945 146.983 1.00 52.01  ? 79  THR a HG22   1 
ATOM   40888 H  HG23   . THR G  2 79  ? 149.019 155.059 146.981 1.00 51.88  ? 79  THR a HG23   1 
ATOM   40889 N  N      . GLY G  2 80  ? 147.711 154.436 150.692 1.00 51.66  ? 80  GLY a N      1 
ATOM   40890 C  CA     . GLY G  2 80  ? 147.434 155.678 151.381 1.00 49.23  ? 80  GLY a CA     1 
ATOM   40891 C  C      . GLY G  2 80  ? 148.413 155.963 152.501 1.00 50.48  ? 80  GLY a C      1 
ATOM   40892 O  O      . GLY G  2 80  ? 149.467 155.335 152.629 1.00 56.27  ? 80  GLY a O      1 
ATOM   40893 H  H      . GLY G  2 80  ? 147.256 153.768 150.986 1.00 50.24  ? 80  GLY a H      1 
ATOM   40894 H  HA2    . GLY G  2 80  ? 147.472 156.412 150.748 1.00 50.48  ? 80  GLY a HA2    1 
ATOM   40895 H  HA3    . GLY G  2 80  ? 146.542 155.644 151.758 1.00 49.07  ? 80  GLY a HA3    1 
ATOM   40896 N  N      . HIS G  2 81  ? 148.045 156.943 153.330 1.00 49.33  ? 81  HIS a N      1 
ATOM   40897 C  CA     . HIS G  2 81  ? 148.916 157.364 154.421 1.00 50.76  ? 81  HIS a CA     1 
ATOM   40898 C  C      . HIS G  2 81  ? 149.066 156.277 155.478 1.00 51.21  ? 81  HIS a C      1 
ATOM   40899 O  O      . HIS G  2 81  ? 150.129 156.162 156.099 1.00 52.84  ? 81  HIS a O      1 
ATOM   40900 C  CB     . HIS G  2 81  ? 148.374 158.644 155.056 1.00 55.51  ? 81  HIS a CB     1 
ATOM   40901 C  CG     . HIS G  2 81  ? 148.193 159.771 154.086 1.00 67.54  ? 81  HIS a CG     1 
ATOM   40902 N  ND1    . HIS G  2 81  ? 147.213 159.768 153.116 1.00 69.83  ? 81  HIS a ND1    1 
ATOM   40903 C  CD2    . HIS G  2 81  ? 148.864 160.938 153.938 1.00 72.16  ? 81  HIS a CD2    1 
ATOM   40904 C  CE1    . HIS G  2 81  ? 147.289 160.884 152.413 1.00 69.18  ? 81  HIS a CE1    1 
ATOM   40905 N  NE2    . HIS G  2 81  ? 148.282 161.611 152.891 1.00 71.93  ? 81  HIS a NE2    1 
ATOM   40906 H  H      . HIS G  2 81  ? 147.302 157.371 153.282 1.00 53.61  ? 81  HIS a H      1 
ATOM   40907 H  HA     . HIS G  2 81  ? 149.796 157.556 154.064 1.00 53.88  ? 81  HIS a HA     1 
ATOM   40908 H  HB2    . HIS G  2 81  ? 147.511 158.452 155.453 1.00 57.52  ? 81  HIS a HB2    1 
ATOM   40909 H  HB3    . HIS G  2 81  ? 148.994 158.939 155.741 1.00 57.46  ? 81  HIS a HB3    1 
ATOM   40910 H  HD2    . HIS G  2 81  ? 149.584 161.229 154.449 1.00 68.90  ? 81  HIS a HD2    1 
ATOM   40911 H  HE1    . HIS G  2 81  ? 146.737 161.118 151.701 1.00 68.06  ? 81  HIS a HE1    1 
ATOM   40912 H  HE2    . HIS G  2 81  ? 148.526 162.381 152.595 1.00 71.01  ? 81  HIS a HE2    1 
ATOM   40913 N  N      . TYR G  2 82  ? 148.022 155.476 155.698 1.00 47.83  ? 82  TYR a N      1 
ATOM   40914 C  CA     . TYR G  2 82  ? 148.049 154.394 156.675 1.00 45.40  ? 82  TYR a CA     1 
ATOM   40915 C  C      . TYR G  2 82  ? 148.510 153.076 156.067 1.00 49.85  ? 82  TYR a C      1 
ATOM   40916 O  O      . TYR G  2 82  ? 148.111 152.001 156.534 1.00 55.85  ? 82  TYR a O      1 
ATOM   40917 C  CB     . TYR G  2 82  ? 146.670 154.235 157.313 1.00 46.42  ? 82  TYR a CB     1 
ATOM   40918 C  CG     . TYR G  2 82  ? 146.125 155.516 157.895 1.00 43.21  ? 82  TYR a CG     1 
ATOM   40919 C  CD1    . TYR G  2 82  ? 146.433 155.898 159.191 1.00 46.11  ? 82  TYR a CD1    1 
ATOM   40920 C  CD2    . TYR G  2 82  ? 145.306 156.346 157.146 1.00 44.95  ? 82  TYR a CD2    1 
ATOM   40921 C  CE1    . TYR G  2 82  ? 145.940 157.069 159.725 1.00 50.73  ? 82  TYR a CE1    1 
ATOM   40922 C  CE2    . TYR G  2 82  ? 144.808 157.518 157.671 1.00 49.48  ? 82  TYR a CE2    1 
ATOM   40923 C  CZ     . TYR G  2 82  ? 145.127 157.875 158.961 1.00 55.53  ? 82  TYR a CZ     1 
ATOM   40924 O  OH     . TYR G  2 82  ? 144.634 159.044 159.491 1.00 59.57  ? 82  TYR a OH     1 
ATOM   40925 H  H      . TYR G  2 82  ? 147.273 155.544 155.285 1.00 49.93  ? 82  TYR a H      1 
ATOM   40926 H  HA     . TYR G  2 82  ? 148.673 154.627 157.378 1.00 47.76  ? 82  TYR a HA     1 
ATOM   40927 H  HB2    . TYR G  2 82  ? 146.047 153.927 156.638 1.00 47.22  ? 82  TYR a HB2    1 
ATOM   40928 H  HB3    . TYR G  2 82  ? 146.729 153.585 158.029 1.00 47.94  ? 82  TYR a HB3    1 
ATOM   40929 H  HD1    . TYR G  2 82  ? 146.982 155.356 159.709 1.00 49.59  ? 82  TYR a HD1    1 
ATOM   40930 H  HD2    . TYR G  2 82  ? 145.089 156.106 156.275 1.00 47.15  ? 82  TYR a HD2    1 
ATOM   40931 H  HE1    . TYR G  2 82  ? 146.154 157.313 160.595 1.00 51.83  ? 82  TYR a HE1    1 
ATOM   40932 H  HE2    . TYR G  2 82  ? 144.259 158.065 157.157 1.00 50.70  ? 82  TYR a HE2    1 
ATOM   40933 H  HH     . TYR G  2 82  ? 144.178 159.451 158.914 1.00 54.74  ? 82  TYR a HH     1 
ATOM   40934 N  N      . ARG G  2 83  ? 149.340 153.138 155.025 1.00 50.98  ? 83  ARG a N      1 
ATOM   40935 C  CA     . ARG G  2 83  ? 149.803 151.927 154.357 1.00 49.35  ? 83  ARG a CA     1 
ATOM   40936 C  C      . ARG G  2 83  ? 150.635 151.057 155.290 1.00 50.04  ? 83  ARG a C      1 
ATOM   40937 O  O      . ARG G  2 83  ? 150.494 149.829 155.298 1.00 50.10  ? 83  ARG a O      1 
ATOM   40938 C  CB     . ARG G  2 83  ? 150.597 152.315 153.108 1.00 52.15  ? 83  ARG a CB     1 
ATOM   40939 C  CG     . ARG G  2 83  ? 151.918 151.590 152.901 1.00 56.20  ? 83  ARG a CG     1 
ATOM   40940 C  CD     . ARG G  2 83  ? 152.668 152.191 151.724 1.00 61.00  ? 83  ARG a CD     1 
ATOM   40941 N  NE     . ARG G  2 83  ? 152.999 153.590 151.964 1.00 61.71  ? 83  ARG a NE     1 
ATOM   40942 C  CZ     . ARG G  2 83  ? 153.503 154.414 151.055 1.00 70.06  ? 83  ARG a CZ     1 
ATOM   40943 N  NH1    . ARG G  2 83  ? 153.750 154.013 149.818 1.00 69.24  ? 83  ARG a NH1    1 
ATOM   40944 N  NH2    . ARG G  2 83  ? 153.764 155.673 151.396 1.00 72.16  ? 83  ARG a NH2    1 
ATOM   40945 H  H      . ARG G  2 83  ? 149.646 153.867 154.692 1.00 51.36  ? 83  ARG a H      1 
ATOM   40946 H  HA     . ARG G  2 83  ? 149.034 151.409 154.076 1.00 49.93  ? 83  ARG a HA     1 
ATOM   40947 H  HB2    . ARG G  2 83  ? 150.046 152.141 152.331 1.00 52.64  ? 83  ARG a HB2    1 
ATOM   40948 H  HB3    . ARG G  2 83  ? 150.796 153.262 153.155 1.00 52.87  ? 83  ARG a HB3    1 
ATOM   40949 H  HG2    . ARG G  2 83  ? 152.482 151.693 153.682 1.00 56.09  ? 83  ARG a HG2    1 
ATOM   40950 H  HG3    . ARG G  2 83  ? 151.751 150.652 152.719 1.00 55.13  ? 83  ARG a HG3    1 
ATOM   40951 H  HD2    . ARG G  2 83  ? 153.494 151.702 151.586 1.00 61.30  ? 83  ARG a HD2    1 
ATOM   40952 H  HD3    . ARG G  2 83  ? 152.112 152.143 150.931 1.00 58.77  ? 83  ARG a HD3    1 
ATOM   40953 H  HE     . ARG G  2 83  ? 152.832 153.911 152.744 1.00 60.02  ? 83  ARG a HE     1 
ATOM   40954 H  HH11   . ARG G  2 83  ? 153.585 153.203 149.586 1.00 66.15  ? 83  ARG a HH11   1 
ATOM   40955 H  HH12   . ARG G  2 83  ? 154.076 154.567 149.246 1.00 68.83  ? 83  ARG a HH12   1 
ATOM   40956 H  HH21   . ARG G  2 83  ? 153.607 155.942 152.197 1.00 69.16  ? 83  ARG a HH21   1 
ATOM   40957 H  HH22   . ARG G  2 83  ? 154.091 156.217 150.816 1.00 71.13  ? 83  ARG a HH22   1 
ATOM   40958 N  N      . SER G  2 84  ? 151.506 151.674 156.086 1.00 53.51  ? 84  SER a N      1 
ATOM   40959 C  CA     . SER G  2 84  ? 152.418 150.943 156.955 1.00 48.93  ? 84  SER a CA     1 
ATOM   40960 C  C      . SER G  2 84  ? 151.795 150.570 158.292 1.00 47.84  ? 84  SER a C      1 
ATOM   40961 O  O      . SER G  2 84  ? 152.477 149.969 159.128 1.00 53.57  ? 84  SER a O      1 
ATOM   40962 C  CB     . SER G  2 84  ? 153.680 151.771 157.196 1.00 53.07  ? 84  SER a CB     1 
ATOM   40963 O  OG     . SER G  2 84  ? 153.361 153.023 157.775 1.00 61.56  ? 84  SER a OG     1 
ATOM   40964 H  H      . SER G  2 84  ? 151.588 152.528 156.139 1.00 53.77  ? 84  SER a H      1 
ATOM   40965 H  HA     . SER G  2 84  ? 152.681 150.122 156.513 1.00 50.09  ? 84  SER a HA     1 
ATOM   40966 H  HB2    . SER G  2 84  ? 154.264 151.285 157.798 1.00 54.61  ? 84  SER a HB2    1 
ATOM   40967 H  HB3    . SER G  2 84  ? 154.125 151.919 156.348 1.00 54.15  ? 84  SER a HB3    1 
ATOM   40968 H  HG     . SER G  2 84  ? 154.062 153.468 157.901 1.00 60.16  ? 84  SER a HG     1 
ATOM   40969 N  N      . LEU G  2 85  ? 150.526 150.909 158.515 1.00 45.19  ? 85  LEU a N      1 
ATOM   40970 C  CA     . LEU G  2 85  ? 149.897 150.661 159.807 1.00 48.86  ? 85  LEU a CA     1 
ATOM   40971 C  C      . LEU G  2 85  ? 149.417 149.219 159.926 1.00 47.47  ? 85  LEU a C      1 
ATOM   40972 O  O      . LEU G  2 85  ? 149.814 148.493 160.843 1.00 50.31  ? 85  LEU a O      1 
ATOM   40973 C  CB     . LEU G  2 85  ? 148.732 151.631 160.004 1.00 47.67  ? 85  LEU a CB     1 
ATOM   40974 C  CG     . LEU G  2 85  ? 147.999 151.553 161.342 1.00 49.67  ? 85  LEU a CG     1 
ATOM   40975 C  CD1    . LEU G  2 85  ? 148.877 152.043 162.479 1.00 50.88  ? 85  LEU a CD1    1 
ATOM   40976 C  CD2    . LEU G  2 85  ? 146.708 152.344 161.278 1.00 48.10  ? 85  LEU a CD2    1 
ATOM   40977 H  H      . LEU G  2 85  ? 150.011 151.280 157.938 1.00 48.50  ? 85  LEU a H      1 
ATOM   40978 H  HA     . LEU G  2 85  ? 150.544 150.821 160.510 1.00 51.67  ? 85  LEU a HA     1 
ATOM   40979 H  HB2    . LEU G  2 85  ? 149.068 152.535 159.913 1.00 50.35  ? 85  LEU a HB2    1 
ATOM   40980 H  HB3    . LEU G  2 85  ? 148.077 151.459 159.311 1.00 48.17  ? 85  LEU a HB3    1 
ATOM   40981 H  HG     . LEU G  2 85  ? 147.778 150.629 161.516 1.00 48.92  ? 85  LEU a HG     1 
ATOM   40982 H  HD11   . LEU G  2 85  ? 149.634 151.445 162.576 1.00 51.67  ? 85  LEU a HD11   1 
ATOM   40983 H  HD12   . LEU G  2 85  ? 148.354 152.050 163.296 1.00 49.89  ? 85  LEU a HD12   1 
ATOM   40984 H  HD13   . LEU G  2 85  ? 149.185 152.940 162.276 1.00 53.36  ? 85  LEU a HD13   1 
ATOM   40985 H  HD21   . LEU G  2 85  ? 146.155 151.986 160.567 1.00 47.85  ? 85  LEU a HD21   1 
ATOM   40986 H  HD22   . LEU G  2 85  ? 146.918 153.273 161.098 1.00 48.63  ? 85  LEU a HD22   1 
ATOM   40987 H  HD23   . LEU G  2 85  ? 146.248 152.266 162.128 1.00 46.77  ? 85  LEU a HD23   1 
ATOM   40988 N  N      . PHE G  2 86  ? 148.564 148.790 159.003 1.00 41.40  ? 86  PHE a N      1 
ATOM   40989 C  CA     . PHE G  2 86  ? 147.910 147.498 159.119 1.00 42.84  ? 86  PHE a CA     1 
ATOM   40990 C  C      . PHE G  2 86  ? 148.850 146.360 158.751 1.00 46.34  ? 86  PHE a C      1 
ATOM   40991 O  O      . PHE G  2 86  ? 149.755 146.507 157.924 1.00 47.49  ? 86  PHE a O      1 
ATOM   40992 C  CB     . PHE G  2 86  ? 146.672 147.443 158.225 1.00 45.50  ? 86  PHE a CB     1 
ATOM   40993 C  CG     . PHE G  2 86  ? 145.593 148.396 158.632 1.00 42.90  ? 86  PHE a CG     1 
ATOM   40994 C  CD1    . PHE G  2 86  ? 144.763 148.102 159.696 1.00 44.40  ? 86  PHE a CD1    1 
ATOM   40995 C  CD2    . PHE G  2 86  ? 145.406 149.584 157.952 1.00 40.62  ? 86  PHE a CD2    1 
ATOM   40996 C  CE1    . PHE G  2 86  ? 143.771 148.975 160.077 1.00 44.83  ? 86  PHE a CE1    1 
ATOM   40997 C  CE2    . PHE G  2 86  ? 144.414 150.460 158.328 1.00 40.83  ? 86  PHE a CE2    1 
ATOM   40998 C  CZ     . PHE G  2 86  ? 143.595 150.155 159.391 1.00 44.83  ? 86  PHE a CZ     1 
ATOM   40999 H  H      . PHE G  2 86  ? 148.346 149.232 158.300 1.00 44.66  ? 86  PHE a H      1 
ATOM   41000 H  HA     . PHE G  2 86  ? 147.627 147.367 160.036 1.00 43.93  ? 86  PHE a HA     1 
ATOM   41001 H  HB2    . PHE G  2 86  ? 146.932 147.657 157.316 1.00 45.38  ? 86  PHE a HB2    1 
ATOM   41002 H  HB3    . PHE G  2 86  ? 146.303 146.548 158.260 1.00 45.45  ? 86  PHE a HB3    1 
ATOM   41003 H  HD1    . PHE G  2 86  ? 144.880 147.306 160.162 1.00 43.92  ? 86  PHE a HD1    1 
ATOM   41004 H  HD2    . PHE G  2 86  ? 145.958 149.793 157.234 1.00 43.44  ? 86  PHE a HD2    1 
ATOM   41005 H  HE1    . PHE G  2 86  ? 143.219 148.766 160.794 1.00 42.77  ? 86  PHE a HE1    1 
ATOM   41006 H  HE2    . PHE G  2 86  ? 144.297 151.256 157.864 1.00 42.32  ? 86  PHE a HE2    1 
ATOM   41007 H  HZ     . PHE G  2 86  ? 142.924 150.745 159.646 1.00 42.90  ? 86  PHE a HZ     1 
ATOM   41008 N  N      . HIS G  2 87  ? 148.619 145.216 159.378 1.00 47.93  ? 87  HIS a N      1 
ATOM   41009 C  CA     . HIS G  2 87  ? 149.323 144.002 159.008 1.00 47.95  ? 87  HIS a CA     1 
ATOM   41010 C  C      . HIS G  2 87  ? 148.960 143.633 157.572 1.00 47.13  ? 87  HIS a C      1 
ATOM   41011 O  O      . HIS G  2 87  ? 147.771 143.625 157.225 1.00 51.77  ? 87  HIS a O      1 
ATOM   41012 C  CB     . HIS G  2 87  ? 148.944 142.875 159.968 1.00 50.93  ? 87  HIS a CB     1 
ATOM   41013 C  CG     . HIS G  2 87  ? 149.769 141.636 159.820 1.00 51.55  ? 87  HIS a CG     1 
ATOM   41014 N  ND1    . HIS G  2 87  ? 149.680 140.811 158.721 1.00 52.57  ? 87  HIS a ND1    1 
ATOM   41015 C  CD2    . HIS G  2 87  ? 150.679 141.066 160.645 1.00 51.73  ? 87  HIS a CD2    1 
ATOM   41016 C  CE1    . HIS G  2 87  ? 150.511 139.795 158.866 1.00 52.71  ? 87  HIS a CE1    1 
ATOM   41017 N  NE2    . HIS G  2 87  ? 151.128 139.925 160.026 1.00 53.23  ? 87  HIS a NE2    1 
ATOM   41018 H  H      . HIS G  2 87  ? 148.061 145.118 160.024 1.00 47.39  ? 87  HIS a H      1 
ATOM   41019 H  HA     . HIS G  2 87  ? 150.276 144.156 159.074 1.00 47.85  ? 87  HIS a HA     1 
ATOM   41020 H  HB2    . HIS G  2 87  ? 149.039 143.192 160.879 1.00 50.39  ? 87  HIS a HB2    1 
ATOM   41021 H  HB3    . HIS G  2 87  ? 148.026 142.631 159.796 1.00 50.66  ? 87  HIS a HB3    1 
ATOM   41022 H  HD2    . HIS G  2 87  ? 150.953 141.390 161.471 1.00 51.25  ? 87  HIS a HD2    1 
ATOM   41023 H  HE1    . HIS G  2 87  ? 150.636 139.105 158.256 1.00 51.94  ? 87  HIS a HE1    1 
ATOM   41024 H  HE2    . HIS G  2 87  ? 151.716 139.383 160.341 1.00 53.05  ? 87  HIS a HE2    1 
ATOM   41025 N  N      . PRO G  2 88  ? 149.936 143.336 156.710 1.00 39.81  ? 88  PRO a N      1 
ATOM   41026 C  CA     . PRO G  2 88  ? 149.594 143.058 155.305 1.00 41.83  ? 88  PRO a CA     1 
ATOM   41027 C  C      . PRO G  2 88  ? 148.599 141.923 155.130 1.00 43.62  ? 88  PRO a C      1 
ATOM   41028 O  O      . PRO G  2 88  ? 147.745 141.990 154.238 1.00 45.76  ? 88  PRO a O      1 
ATOM   41029 C  CB     . PRO G  2 88  ? 150.956 142.732 154.673 1.00 45.23  ? 88  PRO a CB     1 
ATOM   41030 C  CG     . PRO G  2 88  ? 151.871 142.445 155.817 1.00 45.66  ? 88  PRO a CG     1 
ATOM   41031 C  CD     . PRO G  2 88  ? 151.387 143.291 156.937 1.00 42.43  ? 88  PRO a CD     1 
ATOM   41032 H  HA     . PRO G  2 88  ? 149.237 143.856 154.888 1.00 43.88  ? 88  PRO a HA     1 
ATOM   41033 H  HB2    . PRO G  2 88  ? 150.871 141.957 154.097 1.00 45.30  ? 88  PRO a HB2    1 
ATOM   41034 H  HB3    . PRO G  2 88  ? 151.271 143.501 154.172 1.00 45.09  ? 88  PRO a HB3    1 
ATOM   41035 H  HG2    . PRO G  2 88  ? 151.814 141.506 156.051 1.00 45.97  ? 88  PRO a HG2    1 
ATOM   41036 H  HG3    . PRO G  2 88  ? 152.779 142.685 155.576 1.00 45.67  ? 88  PRO a HG3    1 
ATOM   41037 H  HD2    . PRO G  2 88  ? 151.589 142.876 157.789 1.00 44.87  ? 88  PRO a HD2    1 
ATOM   41038 H  HD3    . PRO G  2 88  ? 151.764 144.183 156.873 1.00 44.78  ? 88  PRO a HD3    1 
ATOM   41039 N  N      . GLU G  2 89  ? 148.686 140.877 155.951 1.00 45.66  ? 89  GLU a N      1 
ATOM   41040 C  CA     . GLU G  2 89  ? 147.745 139.767 155.861 1.00 48.25  ? 89  GLU a CA     1 
ATOM   41041 C  C      . GLU G  2 89  ? 146.367 140.108 156.412 1.00 44.96  ? 89  GLU a C      1 
ATOM   41042 O  O      . GLU G  2 89  ? 145.398 139.416 156.083 1.00 45.57  ? 89  GLU a O      1 
ATOM   41043 C  CB     . GLU G  2 89  ? 148.302 138.548 156.595 1.00 56.88  ? 89  GLU a CB     1 
ATOM   41044 C  CG     . GLU G  2 89  ? 147.464 137.295 156.423 1.00 62.25  ? 89  GLU a CG     1 
ATOM   41045 C  CD     . GLU G  2 89  ? 148.195 136.035 156.849 1.00 65.41  ? 89  GLU a CD     1 
ATOM   41046 O  OE1    . GLU G  2 89  ? 149.390 136.128 157.199 1.00 64.21  ? 89  GLU a OE1    1 
ATOM   41047 O  OE2    . GLU G  2 89  ? 147.573 134.952 156.835 1.00 70.44  ? 89  GLU a OE2    1 
ATOM   41048 H  H      . GLU G  2 89  ? 149.287 140.783 156.552 1.00 47.75  ? 89  GLU a H      1 
ATOM   41049 H  HA     . GLU G  2 89  ? 147.638 139.525 154.929 1.00 49.37  ? 89  GLU a HA     1 
ATOM   41050 H  HB2    . GLU G  2 89  ? 149.194 138.363 156.261 1.00 55.38  ? 89  GLU a HB2    1 
ATOM   41051 H  HB3    . GLU G  2 89  ? 148.339 138.748 157.542 1.00 54.33  ? 89  GLU a HB3    1 
ATOM   41052 H  HG2    . GLU G  2 89  ? 146.665 137.375 156.967 1.00 59.98  ? 89  GLU a HG2    1 
ATOM   41053 H  HG3    . GLU G  2 89  ? 147.221 137.203 155.489 1.00 59.05  ? 89  GLU a HG3    1 
ATOM   41054 N  N      . GLN G  2 90  ? 146.253 141.144 157.247 1.00 46.61  ? 90  GLN a N      1 
ATOM   41055 C  CA     . GLN G  2 90  ? 144.933 141.585 157.686 1.00 44.95  ? 90  GLN a CA     1 
ATOM   41056 C  C      . GLN G  2 90  ? 144.115 142.121 156.521 1.00 42.54  ? 90  GLN a C      1 
ATOM   41057 O  O      . GLN G  2 90  ? 142.894 141.934 156.483 1.00 43.11  ? 90  GLN a O      1 
ATOM   41058 C  CB     . GLN G  2 90  ? 145.061 142.658 158.768 1.00 47.53  ? 90  GLN a CB     1 
ATOM   41059 C  CG     . GLN G  2 90  ? 145.423 142.133 160.145 1.00 52.81  ? 90  GLN a CG     1 
ATOM   41060 C  CD     . GLN G  2 90  ? 145.812 143.247 161.101 1.00 56.22  ? 90  GLN a CD     1 
ATOM   41061 O  OE1    . GLN G  2 90  ? 145.395 144.393 160.936 1.00 54.34  ? 90  GLN a OE1    1 
ATOM   41062 N  NE2    . GLN G  2 90  ? 146.625 142.916 162.097 1.00 52.47  ? 90  GLN a NE2    1 
ATOM   41063 H  H      . GLN G  2 90  ? 146.909 141.600 157.563 1.00 48.30  ? 90  GLN a H      1 
ATOM   41064 H  HA     . GLN G  2 90  ? 144.458 140.830 158.062 1.00 45.55  ? 90  GLN a HA     1 
ATOM   41065 H  HB2    . GLN G  2 90  ? 145.749 143.286 158.502 1.00 47.73  ? 90  GLN a HB2    1 
ATOM   41066 H  HB3    . GLN G  2 90  ? 144.211 143.119 158.844 1.00 46.53  ? 90  GLN a HB3    1 
ATOM   41067 H  HG2    . GLN G  2 90  ? 144.654 141.676 160.519 1.00 50.14  ? 90  GLN a HG2    1 
ATOM   41068 H  HG3    . GLN G  2 90  ? 146.168 141.518 160.070 1.00 50.36  ? 90  GLN a HG3    1 
ATOM   41069 H  HE21   . GLN G  2 90  ? 146.898 142.105 162.179 1.00 51.75  ? 90  GLN a HE21   1 
ATOM   41070 H  HE22   . GLN G  2 90  ? 146.875 143.513 162.664 1.00 49.17  ? 90  GLN a HE22   1 
ATOM   41071 N  N      . LEU G  2 91  ? 144.765 142.790 155.573 1.00 42.44  ? 91  LEU a N      1 
ATOM   41072 C  CA     . LEU G  2 91  ? 144.098 143.332 154.394 1.00 37.70  ? 91  LEU a CA     1 
ATOM   41073 C  C      . LEU G  2 91  ? 143.903 142.198 153.398 1.00 37.72  ? 91  LEU a C      1 
ATOM   41074 O  O      . LEU G  2 91  ? 144.830 141.813 152.684 1.00 41.12  ? 91  LEU a O      1 
ATOM   41075 C  CB     . LEU G  2 91  ? 144.915 144.468 153.795 1.00 39.13  ? 91  LEU a CB     1 
ATOM   41076 C  CG     . LEU G  2 91  ? 144.790 145.835 154.470 1.00 38.83  ? 91  LEU a CG     1 
ATOM   41077 C  CD1    . LEU G  2 91  ? 144.800 145.712 155.980 1.00 40.36  ? 91  LEU a CD1    1 
ATOM   41078 C  CD2    . LEU G  2 91  ? 145.910 146.745 154.012 1.00 41.44  ? 91  LEU a CD2    1 
ATOM   41079 H  H      . LEU G  2 91  ? 145.610 142.945 155.591 1.00 43.56  ? 91  LEU a H      1 
ATOM   41080 H  HA     . LEU G  2 91  ? 143.229 143.677 154.644 1.00 39.23  ? 91  LEU a HA     1 
ATOM   41081 H  HB2    . LEU G  2 91  ? 145.850 144.217 153.831 1.00 42.14  ? 91  LEU a HB2    1 
ATOM   41082 H  HB3    . LEU G  2 91  ? 144.647 144.577 152.870 1.00 41.71  ? 91  LEU a HB3    1 
ATOM   41083 H  HG     . LEU G  2 91  ? 143.949 146.239 154.209 1.00 39.74  ? 91  LEU a HG     1 
ATOM   41084 H  HD11   . LEU G  2 91  ? 145.583 145.206 156.248 1.00 42.42  ? 91  LEU a HD11   1 
ATOM   41085 H  HD12   . LEU G  2 91  ? 143.994 145.256 156.266 1.00 40.07  ? 91  LEU a HD12   1 
ATOM   41086 H  HD13   . LEU G  2 91  ? 144.831 146.601 156.365 1.00 41.21  ? 91  LEU a HD13   1 
ATOM   41087 H  HD21   . LEU G  2 91  ? 145.825 147.598 154.464 1.00 42.20  ? 91  LEU a HD21   1 
ATOM   41088 H  HD22   . LEU G  2 91  ? 146.758 146.333 154.238 1.00 42.59  ? 91  LEU a HD22   1 
ATOM   41089 H  HD23   . LEU G  2 91  ? 145.845 146.868 153.053 1.00 43.43  ? 91  LEU a HD23   1 
ATOM   41090 N  N      . ILE G  2 92  ? 142.689 141.662 153.350 1.00 39.02  ? 92  ILE a N      1 
ATOM   41091 C  CA     . ILE G  2 92  ? 142.353 140.517 152.514 1.00 39.80  ? 92  ILE a CA     1 
ATOM   41092 C  C      . ILE G  2 92  ? 141.498 141.015 151.360 1.00 43.65  ? 92  ILE a C      1 
ATOM   41093 O  O      . ILE G  2 92  ? 140.464 141.659 151.575 1.00 47.41  ? 92  ILE a O      1 
ATOM   41094 C  CB     . ILE G  2 92  ? 141.625 139.429 153.316 1.00 40.17  ? 92  ILE a CB     1 
ATOM   41095 C  CG1    . ILE G  2 92  ? 142.535 138.908 154.429 1.00 43.56  ? 92  ILE a CG1    1 
ATOM   41096 C  CG2    . ILE G  2 92  ? 141.192 138.299 152.402 1.00 43.70  ? 92  ILE a CG2    1 
ATOM   41097 C  CD1    . ILE G  2 92  ? 141.837 138.031 155.432 1.00 46.26  ? 92  ILE a CD1    1 
ATOM   41098 H  H      . ILE G  2 92  ? 142.024 141.953 153.809 1.00 40.14  ? 92  ILE a H      1 
ATOM   41099 H  HA     . ILE G  2 92  ? 143.166 140.134 152.152 1.00 41.18  ? 92  ILE a HA     1 
ATOM   41100 H  HB     . ILE G  2 92  ? 140.836 139.819 153.720 1.00 39.92  ? 92  ILE a HB     1 
ATOM   41101 H  HG12   . ILE G  2 92  ? 143.247 138.389 154.027 1.00 43.04  ? 92  ILE a HG12   1 
ATOM   41102 H  HG13   . ILE G  2 92  ? 142.908 139.664 154.907 1.00 43.39  ? 92  ILE a HG13   1 
ATOM   41103 H  HG21   . ILE G  2 92  ? 141.948 138.022 151.863 1.00 43.63  ? 92  ILE a HG21   1 
ATOM   41104 H  HG22   . ILE G  2 92  ? 140.474 138.612 151.830 1.00 42.68  ? 92  ILE a HG22   1 
ATOM   41105 H  HG23   . ILE G  2 92  ? 140.879 137.557 152.942 1.00 41.90  ? 92  ILE a HG23   1 
ATOM   41106 H  HD11   . ILE G  2 92  ? 141.005 138.454 155.692 1.00 43.93  ? 92  ILE a HD11   1 
ATOM   41107 H  HD12   . ILE G  2 92  ? 141.660 137.169 155.027 1.00 45.47  ? 92  ILE a HD12   1 
ATOM   41108 H  HD13   . ILE G  2 92  ? 142.411 137.921 156.206 1.00 44.75  ? 92  ILE a HD13   1 
ATOM   41109 N  N      . THR G  2 93  ? 141.927 140.714 150.137 1.00 44.73  ? 93  THR a N      1 
ATOM   41110 C  CA     . THR G  2 93  ? 141.239 141.147 148.931 1.00 43.12  ? 93  THR a CA     1 
ATOM   41111 C  C      . THR G  2 93  ? 140.922 139.940 148.064 1.00 46.76  ? 93  THR a C      1 
ATOM   41112 O  O      . THR G  2 93  ? 141.741 139.025 147.934 1.00 52.16  ? 93  THR a O      1 
ATOM   41113 C  CB     . THR G  2 93  ? 142.081 142.147 148.135 1.00 48.27  ? 93  THR a CB     1 
ATOM   41114 O  OG1    . THR G  2 93  ? 143.324 141.542 147.761 1.00 56.68  ? 93  THR a OG1    1 
ATOM   41115 C  CG2    . THR G  2 93  ? 142.353 143.386 148.963 1.00 45.37  ? 93  THR a CG2    1 
ATOM   41116 H  H      . THR G  2 93  ? 142.632 140.248 149.979 1.00 45.03  ? 93  THR a H      1 
ATOM   41117 H  HA     . THR G  2 93  ? 140.405 141.576 149.172 1.00 44.16  ? 93  THR a HA     1 
ATOM   41118 H  HB     . THR G  2 93  ? 141.596 142.412 147.339 1.00 48.55  ? 93  THR a HB     1 
ATOM   41119 H  HG1    . THR G  2 93  ? 143.183 140.856 147.298 1.00 52.88  ? 93  THR a HG1    1 
ATOM   41120 H  HG21   . THR G  2 93  ? 142.810 144.051 148.425 1.00 46.02  ? 93  THR a HG21   1 
ATOM   41121 H  HG22   . THR G  2 93  ? 142.908 143.159 149.725 1.00 44.93  ? 93  THR a HG22   1 
ATOM   41122 H  HG23   . THR G  2 93  ? 141.516 143.758 149.281 1.00 44.99  ? 93  THR a HG23   1 
ATOM   41123 N  N      . GLY G  2 94  ? 139.731 139.945 147.471 1.00 45.88  ? 94  GLY a N      1 
ATOM   41124 C  CA     . GLY G  2 94  ? 139.294 138.872 146.605 1.00 44.55  ? 94  GLY a CA     1 
ATOM   41125 C  C      . GLY G  2 94  ? 139.623 139.139 145.149 1.00 46.47  ? 94  GLY a C      1 
ATOM   41126 O  O      . GLY G  2 94  ? 140.343 140.075 144.798 1.00 48.71  ? 94  GLY a O      1 
ATOM   41127 H  H      . GLY G  2 94  ? 139.152 140.573 147.563 1.00 46.30  ? 94  GLY a H      1 
ATOM   41128 H  HA2    . GLY G  2 94  ? 139.726 138.047 146.871 1.00 45.34  ? 94  GLY a HA2    1 
ATOM   41129 H  HA3    . GLY G  2 94  ? 138.334 138.759 146.688 1.00 44.84  ? 94  GLY a HA3    1 
ATOM   41130 N  N      . LYS G  2 95  ? 139.075 138.283 144.287 1.00 48.07  ? 95  LYS a N      1 
ATOM   41131 C  CA     . LYS G  2 95  ? 139.295 138.392 142.851 1.00 48.15  ? 95  LYS a CA     1 
ATOM   41132 C  C      . LYS G  2 95  ? 138.238 139.262 142.181 1.00 49.80  ? 95  LYS a C      1 
ATOM   41133 O  O      . LYS G  2 95  ? 138.572 140.184 141.431 1.00 49.97  ? 95  LYS a O      1 
ATOM   41134 C  CB     . LYS G  2 95  ? 139.301 137.000 142.213 1.00 49.78  ? 95  LYS a CB     1 
ATOM   41135 C  CG     . LYS G  2 95  ? 140.190 135.993 142.916 1.00 53.35  ? 95  LYS a CG     1 
ATOM   41136 C  CD     . LYS G  2 95  ? 140.129 134.635 142.237 1.00 57.66  ? 95  LYS a CD     1 
ATOM   41137 C  CE     . LYS G  2 95  ? 140.874 133.577 143.036 1.00 62.67  ? 95  LYS a CE     1 
ATOM   41138 N  NZ     . LYS G  2 95  ? 140.229 133.304 144.351 1.00 59.86  ? 95  LYS a NZ     1 
ATOM   41139 H  H      . LYS G  2 95  ? 138.572 137.626 144.514 1.00 48.91  ? 95  LYS a H      1 
ATOM   41140 H  HA     . LYS G  2 95  ? 140.160 138.798 142.694 1.00 48.38  ? 95  LYS a HA     1 
ATOM   41141 H  HB2    . LYS G  2 95  ? 138.396 136.651 142.220 1.00 51.70  ? 95  LYS a HB2    1 
ATOM   41142 H  HB3    . LYS G  2 95  ? 139.615 137.081 141.299 1.00 48.90  ? 95  LYS a HB3    1 
ATOM   41143 H  HG2    . LYS G  2 95  ? 141.108 136.305 142.892 1.00 51.59  ? 95  LYS a HG2    1 
ATOM   41144 H  HG3    . LYS G  2 95  ? 139.893 135.887 143.833 1.00 53.67  ? 95  LYS a HG3    1 
ATOM   41145 H  HD2    . LYS G  2 95  ? 139.202 134.359 142.159 1.00 57.32  ? 95  LYS a HD2    1 
ATOM   41146 H  HD3    . LYS G  2 95  ? 140.535 134.697 141.359 1.00 55.65  ? 95  LYS a HD3    1 
ATOM   41147 H  HE2    . LYS G  2 95  ? 140.891 132.750 142.530 1.00 61.18  ? 95  LYS a HE2    1 
ATOM   41148 H  HE3    . LYS G  2 95  ? 141.778 133.885 143.203 1.00 61.47  ? 95  LYS a HE3    1 
ATOM   41149 H  HZ1    . LYS G  2 95  ? 140.229 134.040 144.850 1.00 58.36  ? 95  LYS a HZ1    1 
ATOM   41150 H  HZ2    . LYS G  2 95  ? 139.388 133.038 144.228 1.00 58.51  ? 95  LYS a HZ2    1 
ATOM   41151 H  HZ3    . LYS G  2 95  ? 140.674 132.664 144.780 1.00 60.23  ? 95  LYS a HZ3    1 
ATOM   41152 N  N      . GLU G  2 96  ? 136.963 138.977 142.437 1.00 49.73  ? 96  GLU a N      1 
ATOM   41153 C  CA     . GLU G  2 96  ? 135.859 139.708 141.838 1.00 45.83  ? 96  GLU a CA     1 
ATOM   41154 C  C      . GLU G  2 96  ? 134.850 140.075 142.915 1.00 48.12  ? 96  GLU a C      1 
ATOM   41155 O  O      . GLU G  2 96  ? 134.719 139.384 143.928 1.00 50.75  ? 96  GLU a O      1 
ATOM   41156 C  CB     . GLU G  2 96  ? 135.173 138.886 140.744 1.00 48.23  ? 96  GLU a CB     1 
ATOM   41157 C  CG     . GLU G  2 96  ? 134.157 139.673 139.937 1.00 55.39  ? 96  GLU a CG     1 
ATOM   41158 C  CD     . GLU G  2 96  ? 133.594 138.883 138.772 1.00 60.49  ? 96  GLU a CD     1 
ATOM   41159 O  OE1    . GLU G  2 96  ? 133.884 137.672 138.677 1.00 60.11  ? 96  GLU a OE1    1 
ATOM   41160 O  OE2    . GLU G  2 96  ? 132.863 139.474 137.950 1.00 55.65  ? 96  GLU a OE2    1 
ATOM   41161 H  H      . GLU G  2 96  ? 136.711 138.353 142.971 1.00 49.46  ? 96  GLU a H      1 
ATOM   41162 H  HA     . GLU G  2 96  ? 136.190 140.526 141.440 1.00 47.60  ? 96  GLU a HA     1 
ATOM   41163 H  HB2    . GLU G  2 96  ? 135.847 138.550 140.133 1.00 50.35  ? 96  GLU a HB2    1 
ATOM   41164 H  HB3    . GLU G  2 96  ? 134.708 138.144 141.161 1.00 49.94  ? 96  GLU a HB3    1 
ATOM   41165 H  HG2    . GLU G  2 96  ? 133.419 139.919 140.516 1.00 54.53  ? 96  GLU a HG2    1 
ATOM   41166 H  HG3    . GLU G  2 96  ? 134.583 140.469 139.584 1.00 54.83  ? 96  GLU a HG3    1 
ATOM   41167 N  N      . ASP G  2 97  ? 134.131 141.168 142.681 1.00 47.41  ? 97  ASP a N      1 
ATOM   41168 C  CA     . ASP G  2 97  ? 133.187 141.680 143.659 1.00 46.59  ? 97  ASP a CA     1 
ATOM   41169 C  C      . ASP G  2 97  ? 131.894 140.871 143.630 1.00 46.31  ? 97  ASP a C      1 
ATOM   41170 O  O      . ASP G  2 97  ? 131.701 139.973 142.805 1.00 47.60  ? 97  ASP a O      1 
ATOM   41171 C  CB     . ASP G  2 97  ? 132.903 143.157 143.403 1.00 48.16  ? 97  ASP a CB     1 
ATOM   41172 C  CG     . ASP G  2 97  ? 132.250 143.400 142.058 1.00 57.99  ? 97  ASP a CG     1 
ATOM   41173 O  OD1    . ASP G  2 97  ? 131.027 143.177 141.940 1.00 59.54  ? 97  ASP a OD1    1 
ATOM   41174 O  OD2    . ASP G  2 97  ? 132.961 143.812 141.117 1.00 55.84  ? 97  ASP a OD2    1 
ATOM   41175 H  H      . ASP G  2 97  ? 134.178 141.633 141.959 1.00 49.72  ? 97  ASP a H      1 
ATOM   41176 H  HA     . ASP G  2 97  ? 133.571 141.596 144.544 1.00 47.84  ? 97  ASP a HA     1 
ATOM   41177 H  HB2    . ASP G  2 97  ? 132.300 143.481 144.090 1.00 50.58  ? 97  ASP a HB2    1 
ATOM   41178 H  HB3    . ASP G  2 97  ? 133.736 143.651 143.428 1.00 50.04  ? 97  ASP a HB3    1 
ATOM   41179 N  N      . ALA G  2 98  ? 130.992 141.204 144.551 1.00 45.42  ? 98  ALA a N      1 
ATOM   41180 C  CA     . ALA G  2 98  ? 129.707 140.532 144.657 1.00 44.74  ? 98  ALA a CA     1 
ATOM   41181 C  C      . ALA G  2 98  ? 128.670 141.088 143.694 1.00 44.55  ? 98  ALA a C      1 
ATOM   41182 O  O      . ALA G  2 98  ? 127.550 140.569 143.650 1.00 49.50  ? 98  ALA a O      1 
ATOM   41183 C  CB     . ALA G  2 98  ? 129.180 140.641 146.088 1.00 44.89  ? 98  ALA a CB     1 
ATOM   41184 H  H      . ALA G  2 98  ? 131.106 141.828 145.130 1.00 47.32  ? 98  ALA a H      1 
ATOM   41185 H  HA     . ALA G  2 98  ? 129.827 139.593 144.455 1.00 46.64  ? 98  ALA a HA     1 
ATOM   41186 H  HB1    . ALA G  2 98  ? 129.891 140.397 146.701 1.00 46.53  ? 98  ALA a HB1    1 
ATOM   41187 H  HB2    . ALA G  2 98  ? 128.427 140.040 146.196 1.00 44.68  ? 98  ALA a HB2    1 
ATOM   41188 H  HB3    . ALA G  2 98  ? 128.906 141.556 146.251 1.00 45.80  ? 98  ALA a HB3    1 
ATOM   41189 N  N      . ALA G  2 99  ? 129.006 142.132 142.938 1.00 41.14  ? 99  ALA a N      1 
ATOM   41190 C  CA     . ALA G  2 99  ? 128.109 142.682 141.924 1.00 41.55  ? 99  ALA a CA     1 
ATOM   41191 C  C      . ALA G  2 99  ? 126.758 143.055 142.522 1.00 42.07  ? 99  ALA a C      1 
ATOM   41192 O  O      . ALA G  2 99  ? 125.716 142.910 141.880 1.00 47.51  ? 99  ALA a O      1 
ATOM   41193 C  CB     . ALA G  2 99  ? 127.929 141.700 140.766 1.00 46.71  ? 99  ALA a CB     1 
ATOM   41194 H  H      . ALA G  2 99  ? 129.757 142.546 142.995 1.00 45.50  ? 99  ALA a H      1 
ATOM   41195 H  HA     . ALA G  2 99  ? 128.505 143.490 141.566 1.00 44.42  ? 99  ALA a HA     1 
ATOM   41196 H  HB1    . ALA G  2 99  ? 128.794 141.530 140.363 1.00 46.88  ? 99  ALA a HB1    1 
ATOM   41197 H  HB2    . ALA G  2 99  ? 127.327 142.089 140.114 1.00 47.32  ? 99  ALA a HB2    1 
ATOM   41198 H  HB3    . ALA G  2 99  ? 127.556 140.874 141.112 1.00 46.10  ? 99  ALA a HB3    1 
ATOM   41199 N  N      . ASN G  2 100 ? 126.767 143.544 143.760 1.00 41.07  ? 100 ASN a N      1 
ATOM   41200 C  CA     . ASN G  2 100 ? 125.545 143.948 144.447 1.00 41.11  ? 100 ASN a CA     1 
ATOM   41201 C  C      . ASN G  2 100 ? 124.564 142.788 144.558 1.00 44.83  ? 100 ASN a C      1 
ATOM   41202 O  O      . ASN G  2 100 ? 123.347 142.983 144.525 1.00 48.76  ? 100 ASN a O      1 
ATOM   41203 C  CB     . ASN G  2 100 ? 124.893 145.137 143.741 1.00 40.22  ? 100 ASN a CB     1 
ATOM   41204 C  CG     . ASN G  2 100 ? 123.939 145.895 144.635 1.00 50.06  ? 100 ASN a CG     1 
ATOM   41205 O  OD1    . ASN G  2 100 ? 122.753 146.011 144.338 1.00 58.68  ? 100 ASN a OD1    1 
ATOM   41206 N  ND2    . ASN G  2 100 ? 124.454 146.416 145.741 1.00 47.82  ? 100 ASN a ND2    1 
ATOM   41207 H  H      . ASN G  2 100 ? 127.479 143.650 144.229 1.00 43.43  ? 100 ASN a H      1 
ATOM   41208 H  HA     . ASN G  2 100 ? 125.772 144.227 145.346 1.00 43.82  ? 100 ASN a HA     1 
ATOM   41209 H  HB2    . ASN G  2 100 ? 125.584 145.750 143.449 1.00 42.56  ? 100 ASN a HB2    1 
ATOM   41210 H  HB3    . ASN G  2 100 ? 124.393 144.812 142.977 1.00 43.12  ? 100 ASN a HB3    1 
ATOM   41211 H  HD21   . ASN G  2 100 ? 125.290 146.313 145.915 1.00 47.06  ? 100 ASN a HD21   1 
ATOM   41212 H  HD22   . ASN G  2 100 ? 123.952 146.856 146.284 1.00 47.85  ? 100 ASN a HD22   1 
ATOM   41213 N  N      . ASN G  2 101 ? 125.091 141.574 144.688 1.00 45.12  ? 101 ASN a N      1 
ATOM   41214 C  CA     . ASN G  2 101 ? 124.291 140.362 144.784 1.00 43.24  ? 101 ASN a CA     1 
ATOM   41215 C  C      . ASN G  2 101 ? 124.585 139.667 146.104 1.00 45.84  ? 101 ASN a C      1 
ATOM   41216 O  O      . ASN G  2 101 ? 125.748 139.399 146.424 1.00 48.27  ? 101 ASN a O      1 
ATOM   41217 C  CB     . ASN G  2 101 ? 124.583 139.420 143.617 1.00 39.19  ? 101 ASN a CB     1 
ATOM   41218 C  CG     . ASN G  2 101 ? 123.659 138.229 143.588 1.00 43.17  ? 101 ASN a CG     1 
ATOM   41219 O  OD1    . ASN G  2 101 ? 122.639 138.204 144.272 1.00 48.40  ? 101 ASN a OD1    1 
ATOM   41220 N  ND2    . ASN G  2 101 ? 124.009 137.232 142.789 1.00 43.50  ? 101 ASN a ND2    1 
ATOM   41221 H  H      . ASN G  2 101 ? 125.937 141.425 144.717 1.00 45.00  ? 101 ASN a H      1 
ATOM   41222 H  HA     . ASN G  2 101 ? 123.350 140.591 144.763 1.00 44.06  ? 101 ASN a HA     1 
ATOM   41223 H  HB2    . ASN G  2 101 ? 124.480 139.902 142.783 1.00 41.73  ? 101 ASN a HB2    1 
ATOM   41224 H  HB3    . ASN G  2 101 ? 125.490 139.089 143.701 1.00 42.08  ? 101 ASN a HB3    1 
ATOM   41225 H  HD21   . ASN G  2 101 ? 124.730 137.288 142.325 1.00 42.09  ? 101 ASN a HD21   1 
ATOM   41226 H  HD22   . ASN G  2 101 ? 123.515 136.530 142.736 1.00 44.32  ? 101 ASN a HD22   1 
ATOM   41227 N  N      . TYR G  2 102 ? 123.529 139.372 146.863 1.00 45.12  ? 102 TYR a N      1 
ATOM   41228 C  CA     . TYR G  2 102 ? 123.701 138.673 148.132 1.00 44.43  ? 102 TYR a CA     1 
ATOM   41229 C  C      . TYR G  2 102 ? 124.256 137.272 147.919 1.00 46.14  ? 102 TYR a C      1 
ATOM   41230 O  O      . TYR G  2 102 ? 125.094 136.803 148.698 1.00 50.49  ? 102 TYR a O      1 
ATOM   41231 C  CB     . TYR G  2 102 ? 122.368 138.615 148.877 1.00 44.54  ? 102 TYR a CB     1 
ATOM   41232 C  CG     . TYR G  2 102 ? 122.339 137.624 150.017 1.00 47.20  ? 102 TYR a CG     1 
ATOM   41233 C  CD1    . TYR G  2 102 ? 122.733 137.992 151.293 1.00 47.61  ? 102 TYR a CD1    1 
ATOM   41234 C  CD2    . TYR G  2 102 ? 121.911 136.320 149.816 1.00 51.52  ? 102 TYR a CD2    1 
ATOM   41235 C  CE1    . TYR G  2 102 ? 122.705 137.089 152.335 1.00 48.41  ? 102 TYR a CE1    1 
ATOM   41236 C  CE2    . TYR G  2 102 ? 121.881 135.412 150.851 1.00 51.34  ? 102 TYR a CE2    1 
ATOM   41237 C  CZ     . TYR G  2 102 ? 122.279 135.801 152.108 1.00 50.04  ? 102 TYR a CZ     1 
ATOM   41238 O  OH     . TYR G  2 102 ? 122.248 134.896 153.143 1.00 51.17  ? 102 TYR a OH     1 
ATOM   41239 H  H      . TYR G  2 102 ? 122.714 139.567 146.670 1.00 45.28  ? 102 TYR a H      1 
ATOM   41240 H  HA     . TYR G  2 102 ? 124.331 139.164 148.681 1.00 45.61  ? 102 TYR a HA     1 
ATOM   41241 H  HB2    . TYR G  2 102 ? 122.180 139.491 149.246 1.00 45.46  ? 102 TYR a HB2    1 
ATOM   41242 H  HB3    . TYR G  2 102 ? 121.673 138.366 148.251 1.00 45.74  ? 102 TYR a HB3    1 
ATOM   41243 H  HD1    . TYR G  2 102 ? 123.022 138.862 151.448 1.00 48.41  ? 102 TYR a HD1    1 
ATOM   41244 H  HD2    . TYR G  2 102 ? 121.642 136.054 148.967 1.00 50.85  ? 102 TYR a HD2    1 
ATOM   41245 H  HE1    . TYR G  2 102 ? 122.974 137.349 153.186 1.00 48.92  ? 102 TYR a HE1    1 
ATOM   41246 H  HE2    . TYR G  2 102 ? 121.592 134.541 150.700 1.00 50.50  ? 102 TYR a HE2    1 
ATOM   41247 H  HH     . TYR G  2 102 ? 122.026 134.140 152.854 1.00 51.63  ? 102 TYR a HH     1 
ATOM   41248 N  N      . ALA G  2 103 ? 123.801 136.587 146.870 1.00 40.04  ? 103 ALA a N      1 
ATOM   41249 C  CA     . ALA G  2 103 ? 124.212 135.205 146.656 1.00 38.25  ? 103 ALA a CA     1 
ATOM   41250 C  C      . ALA G  2 103 ? 125.715 135.100 146.444 1.00 43.80  ? 103 ALA a C      1 
ATOM   41251 O  O      . ALA G  2 103 ? 126.363 134.190 146.974 1.00 49.78  ? 103 ALA a O      1 
ATOM   41252 C  CB     . ALA G  2 103 ? 123.462 134.617 145.464 1.00 44.07  ? 103 ALA a CB     1 
ATOM   41253 H  H      . ALA G  2 103 ? 123.263 136.896 146.276 1.00 43.00  ? 103 ALA a H      1 
ATOM   41254 H  HA     . ALA G  2 103 ? 123.984 134.685 147.440 1.00 40.76  ? 103 ALA a HA     1 
ATOM   41255 H  HB1    . ALA G  2 103 ? 123.667 135.143 144.676 1.00 44.37  ? 103 ALA a HB1    1 
ATOM   41256 H  HB2    . ALA G  2 103 ? 122.510 134.648 145.646 1.00 43.40  ? 103 ALA a HB2    1 
ATOM   41257 H  HB3    . ALA G  2 103 ? 123.747 133.699 145.334 1.00 42.82  ? 103 ALA a HB3    1 
ATOM   41258 N  N      . ARG G  2 104 ? 126.290 136.019 145.669 1.00 43.34  ? 104 ARG a N      1 
ATOM   41259 C  CA     . ARG G  2 104 ? 127.719 135.956 145.386 1.00 44.83  ? 104 ARG a CA     1 
ATOM   41260 C  C      . ARG G  2 104 ? 128.542 136.117 146.657 1.00 45.26  ? 104 ARG a C      1 
ATOM   41261 O  O      . ARG G  2 104 ? 129.512 135.384 146.879 1.00 48.35  ? 104 ARG a O      1 
ATOM   41262 C  CB     . ARG G  2 104 ? 128.096 137.024 144.361 1.00 47.83  ? 104 ARG a CB     1 
ATOM   41263 C  CG     . ARG G  2 104 ? 127.661 136.687 142.952 1.00 49.52  ? 104 ARG a CG     1 
ATOM   41264 C  CD     . ARG G  2 104 ? 127.905 137.834 141.994 1.00 46.52  ? 104 ARG a CD     1 
ATOM   41265 N  NE     . ARG G  2 104 ? 129.323 138.129 141.832 1.00 44.30  ? 104 ARG a NE     1 
ATOM   41266 C  CZ     . ARG G  2 104 ? 130.122 137.508 140.977 1.00 44.57  ? 104 ARG a CZ     1 
ATOM   41267 N  NH1    . ARG G  2 104 ? 129.686 136.524 140.210 1.00 46.30  ? 104 ARG a NH1    1 
ATOM   41268 N  NH2    . ARG G  2 104 ? 131.394 137.884 140.889 1.00 45.79  ? 104 ARG a NH2    1 
ATOM   41269 H  H      . ARG G  2 104 ? 125.880 136.679 145.302 1.00 44.29  ? 104 ARG a H      1 
ATOM   41270 H  HA     . ARG G  2 104 ? 127.920 135.089 145.005 1.00 45.28  ? 104 ARG a HA     1 
ATOM   41271 H  HB2    . ARG G  2 104 ? 127.673 137.860 144.609 1.00 46.38  ? 104 ARG a HB2    1 
ATOM   41272 H  HB3    . ARG G  2 104 ? 129.060 137.129 144.356 1.00 46.90  ? 104 ARG a HB3    1 
ATOM   41273 H  HG2    . ARG G  2 104 ? 128.172 135.925 142.644 1.00 47.17  ? 104 ARG a HG2    1 
ATOM   41274 H  HG3    . ARG G  2 104 ? 126.713 136.483 142.949 1.00 47.48  ? 104 ARG a HG3    1 
ATOM   41275 H  HD2    . ARG G  2 104 ? 127.546 137.605 141.124 1.00 45.40  ? 104 ARG a HD2    1 
ATOM   41276 H  HD3    . ARG G  2 104 ? 127.467 138.628 142.332 1.00 46.32  ? 104 ARG a HD3    1 
ATOM   41277 H  HE     . ARG G  2 104 ? 129.691 138.628 142.426 1.00 45.76  ? 104 ARG a HE     1 
ATOM   41278 H  HH11   . ARG G  2 104 ? 128.866 136.271 140.257 1.00 45.57  ? 104 ARG a HH11   1 
ATOM   41279 H  HH12   . ARG G  2 104 ? 130.224 136.136 139.664 1.00 47.36  ? 104 ARG a HH12   1 
ATOM   41280 H  HH21   . ARG G  2 104 ? 131.922 137.486 140.339 1.00 48.13  ? 104 ARG a HH21   1 
ATOM   41281 H  HH22   . ARG G  2 104 ? 131.689 138.522 141.384 1.00 47.53  ? 104 ARG a HH22   1 
ATOM   41282 N  N      . GLY G  2 105 ? 128.167 137.071 147.508 1.00 43.11  ? 105 GLY a N      1 
ATOM   41283 C  CA     . GLY G  2 105 ? 128.927 137.303 148.722 1.00 42.46  ? 105 GLY a CA     1 
ATOM   41284 C  C      . GLY G  2 105 ? 128.879 136.139 149.689 1.00 47.78  ? 105 GLY a C      1 
ATOM   41285 O  O      . GLY G  2 105 ? 129.837 135.903 150.430 1.00 55.82  ? 105 GLY a O      1 
ATOM   41286 H  H      . GLY G  2 105 ? 127.490 137.589 147.401 1.00 44.88  ? 105 GLY a H      1 
ATOM   41287 H  HA2    . GLY G  2 105 ? 129.853 137.472 148.493 1.00 44.59  ? 105 GLY a HA2    1 
ATOM   41288 H  HA3    . GLY G  2 105 ? 128.575 138.086 149.173 1.00 44.42  ? 105 GLY a HA3    1 
ATOM   41289 N  N      . HIS G  2 106 ? 127.774 135.398 149.699 1.00 46.25  ? 106 HIS a N      1 
ATOM   41290 C  CA     . HIS G  2 106 ? 127.534 134.346 150.678 1.00 47.64  ? 106 HIS a CA     1 
ATOM   41291 C  C      . HIS G  2 106 ? 127.843 132.948 150.159 1.00 48.82  ? 106 HIS a C      1 
ATOM   41292 O  O      . HIS G  2 106 ? 128.396 132.130 150.900 1.00 52.24  ? 106 HIS a O      1 
ATOM   41293 C  CB     . HIS G  2 106 ? 126.075 134.397 151.138 1.00 46.60  ? 106 HIS a CB     1 
ATOM   41294 C  CG     . HIS G  2 106 ? 125.765 133.483 152.281 1.00 50.46  ? 106 HIS a CG     1 
ATOM   41295 N  ND1    . HIS G  2 106 ? 125.435 132.156 152.105 1.00 52.94  ? 106 HIS a ND1    1 
ATOM   41296 C  CD2    . HIS G  2 106 ? 125.723 133.707 153.615 1.00 53.57  ? 106 HIS a CD2    1 
ATOM   41297 C  CE1    . HIS G  2 106 ? 125.210 131.601 153.282 1.00 57.75  ? 106 HIS a CE1    1 
ATOM   41298 N  NE2    . HIS G  2 106 ? 125.379 132.520 154.215 1.00 57.42  ? 106 HIS a NE2    1 
ATOM   41299 H  H      . HIS G  2 106 ? 127.130 135.496 149.139 1.00 46.66  ? 106 HIS a H      1 
ATOM   41300 H  HA     . HIS G  2 106 ? 128.093 134.504 151.453 1.00 49.12  ? 106 HIS a HA     1 
ATOM   41301 H  HB2    . HIS G  2 106 ? 125.865 135.302 151.414 1.00 48.24  ? 106 HIS a HB2    1 
ATOM   41302 H  HB3    . HIS G  2 106 ? 125.509 134.140 150.394 1.00 47.71  ? 106 HIS a HB3    1 
ATOM   41303 H  HD2    . HIS G  2 106 ? 125.899 134.512 154.045 1.00 53.06  ? 106 HIS a HD2    1 
ATOM   41304 H  HE1    . HIS G  2 106 ? 124.973 130.714 153.429 1.00 56.66  ? 106 HIS a HE1    1 
ATOM   41305 H  HE2    . HIS G  2 106 ? 125.287 132.397 155.061 1.00 55.99  ? 106 HIS a HE2    1 
ATOM   41306 N  N      . TYR G  2 107 ? 127.502 132.649 148.906 1.00 46.25  ? 107 TYR a N      1 
ATOM   41307 C  CA     . TYR G  2 107 ? 127.550 131.286 148.392 1.00 47.24  ? 107 TYR a CA     1 
ATOM   41308 C  C      . TYR G  2 107 ? 128.720 131.016 147.455 1.00 49.52  ? 107 TYR a C      1 
ATOM   41309 O  O      . TYR G  2 107 ? 129.359 129.967 147.568 1.00 55.61  ? 107 TYR a O      1 
ATOM   41310 C  CB     . TYR G  2 107 ? 126.245 130.960 147.664 1.00 46.84  ? 107 TYR a CB     1 
ATOM   41311 C  CG     . TYR G  2 107 ? 125.059 130.809 148.583 1.00 47.77  ? 107 TYR a CG     1 
ATOM   41312 C  CD1    . TYR G  2 107 ? 124.849 129.633 149.288 1.00 47.26  ? 107 TYR a CD1    1 
ATOM   41313 C  CD2    . TYR G  2 107 ? 124.146 131.839 148.742 1.00 52.35  ? 107 TYR a CD2    1 
ATOM   41314 C  CE1    . TYR G  2 107 ? 123.766 129.490 150.129 1.00 52.39  ? 107 TYR a CE1    1 
ATOM   41315 C  CE2    . TYR G  2 107 ? 123.060 131.705 149.581 1.00 54.72  ? 107 TYR a CE2    1 
ATOM   41316 C  CZ     . TYR G  2 107 ? 122.874 130.528 150.271 1.00 55.77  ? 107 TYR a CZ     1 
ATOM   41317 O  OH     . TYR G  2 107 ? 121.790 130.392 151.107 1.00 54.58  ? 107 TYR a OH     1 
ATOM   41318 H  H      . TYR G  2 107 ? 127.228 133.226 148.332 1.00 47.45  ? 107 TYR a H      1 
ATOM   41319 H  HA     . TYR G  2 107 ? 127.626 130.674 149.138 1.00 49.17  ? 107 TYR a HA     1 
ATOM   41320 H  HB2    . TYR G  2 107 ? 126.048 131.681 147.047 1.00 47.71  ? 107 TYR a HB2    1 
ATOM   41321 H  HB3    . TYR G  2 107 ? 126.354 130.130 147.177 1.00 47.76  ? 107 TYR a HB3    1 
ATOM   41322 H  HD1    . TYR G  2 107 ? 125.451 128.931 149.193 1.00 48.95  ? 107 TYR a HD1    1 
ATOM   41323 H  HD2    . TYR G  2 107 ? 124.271 132.633 148.277 1.00 49.89  ? 107 TYR a HD2    1 
ATOM   41324 H  HE1    . TYR G  2 107 ? 123.638 128.696 150.596 1.00 52.73  ? 107 TYR a HE1    1 
ATOM   41325 H  HE2    . TYR G  2 107 ? 122.456 132.404 149.678 1.00 52.66  ? 107 TYR a HE2    1 
ATOM   41326 H  HH     . TYR G  2 107 ? 121.302 131.073 151.055 1.00 53.93  ? 107 TYR a HH     1 
ATOM   41327 N  N      . THR G  2 108 ? 129.016 131.922 146.523 1.00 48.39  ? 108 THR a N      1 
ATOM   41328 C  CA     . THR G  2 108 ? 129.996 131.650 145.476 1.00 47.38  ? 108 THR a CA     1 
ATOM   41329 C  C      . THR G  2 108 ? 131.383 132.190 145.802 1.00 50.02  ? 108 THR a C      1 
ATOM   41330 O  O      . THR G  2 108 ? 132.351 131.424 145.842 1.00 56.49  ? 108 THR a O      1 
ATOM   41331 C  CB     . THR G  2 108 ? 129.525 132.241 144.143 1.00 48.09  ? 108 THR a CB     1 
ATOM   41332 O  OG1    . THR G  2 108 ? 129.586 133.670 144.201 1.00 52.92  ? 108 THR a OG1    1 
ATOM   41333 C  CG2    . THR G  2 108 ? 128.105 131.811 143.840 1.00 50.55  ? 108 THR a CG2    1 
ATOM   41334 H  H      . THR G  2 108 ? 128.665 132.704 146.478 1.00 48.94  ? 108 THR a H      1 
ATOM   41335 H  HA     . THR G  2 108 ? 130.071 130.691 145.361 1.00 48.90  ? 108 THR a HA     1 
ATOM   41336 H  HB     . THR G  2 108 ? 130.100 131.923 143.430 1.00 48.76  ? 108 THR a HB     1 
ATOM   41337 H  HG1    . THR G  2 108 ? 129.237 134.000 143.512 1.00 50.08  ? 108 THR a HG1    1 
ATOM   41338 H  HG21   . THR G  2 108 ? 127.488 132.264 144.434 1.00 49.60  ? 108 THR a HG21   1 
ATOM   41339 H  HG22   . THR G  2 108 ? 127.882 132.034 142.923 1.00 49.91  ? 108 THR a HG22   1 
ATOM   41340 H  HG23   . THR G  2 108 ? 128.017 130.853 143.960 1.00 49.06  ? 108 THR a HG23   1 
ATOM   41341 N  N      . ILE G  2 109 ? 131.503 133.493 146.031 1.00 47.55  ? 109 ILE a N      1 
ATOM   41342 C  CA     . ILE G  2 109 ? 132.810 134.098 146.265 1.00 47.67  ? 109 ILE a CA     1 
ATOM   41343 C  C      . ILE G  2 109 ? 133.198 134.037 147.735 1.00 49.69  ? 109 ILE a C      1 
ATOM   41344 O  O      . ILE G  2 109 ? 134.353 133.759 148.064 1.00 54.70  ? 109 ILE a O      1 
ATOM   41345 C  CB     . ILE G  2 109 ? 132.820 135.548 145.748 1.00 48.75  ? 109 ILE a CB     1 
ATOM   41346 C  CG1    . ILE G  2 109 ? 132.405 135.595 144.277 1.00 49.10  ? 109 ILE a CG1    1 
ATOM   41347 C  CG2    . ILE G  2 109 ? 134.205 136.151 145.926 1.00 50.93  ? 109 ILE a CG2    1 
ATOM   41348 C  CD1    . ILE G  2 109 ? 132.258 136.996 143.737 1.00 49.96  ? 109 ILE a CD1    1 
ATOM   41349 H  H      . ILE G  2 109 ? 130.847 134.047 146.054 1.00 48.72  ? 109 ILE a H      1 
ATOM   41350 H  HA     . ILE G  2 109 ? 133.474 133.603 145.762 1.00 48.85  ? 109 ILE a HA     1 
ATOM   41351 H  HB     . ILE G  2 109 ? 132.184 136.065 146.264 1.00 48.57  ? 109 ILE a HB     1 
ATOM   41352 H  HG12   . ILE G  2 109 ? 133.078 135.140 143.748 1.00 49.26  ? 109 ILE a HG12   1 
ATOM   41353 H  HG13   . ILE G  2 109 ? 131.550 135.151 144.174 1.00 49.02  ? 109 ILE a HG13   1 
ATOM   41354 H  HG21   . ILE G  2 109 ? 134.228 137.033 145.525 1.00 49.18  ? 109 ILE a HG21   1 
ATOM   41355 H  HG22   . ILE G  2 109 ? 134.400 136.217 146.873 1.00 50.06  ? 109 ILE a HG22   1 
ATOM   41356 H  HG23   . ILE G  2 109 ? 134.854 135.573 145.495 1.00 50.31  ? 109 ILE a HG23   1 
ATOM   41357 H  HD11   . ILE G  2 109 ? 132.964 137.164 143.094 1.00 50.21  ? 109 ILE a HD11   1 
ATOM   41358 H  HD12   . ILE G  2 109 ? 132.322 137.626 144.472 1.00 48.17  ? 109 ILE a HD12   1 
ATOM   41359 H  HD13   . ILE G  2 109 ? 131.392 137.076 143.310 1.00 47.87  ? 109 ILE a HD13   1 
ATOM   41360 N  N      . GLY G  2 110 ? 132.253 134.299 148.639 1.00 47.82  ? 110 GLY a N      1 
ATOM   41361 C  CA     . GLY G  2 110 ? 132.559 134.256 150.056 1.00 50.86  ? 110 GLY a CA     1 
ATOM   41362 C  C      . GLY G  2 110 ? 133.107 132.924 150.515 1.00 54.34  ? 110 GLY a C      1 
ATOM   41363 O  O      . GLY G  2 110 ? 133.839 132.873 151.509 1.00 56.74  ? 110 GLY a O      1 
ATOM   41364 H  H      . GLY G  2 110 ? 131.438 134.504 148.453 1.00 49.00  ? 110 GLY a H      1 
ATOM   41365 H  HA2    . GLY G  2 110 ? 133.216 134.940 150.262 1.00 50.48  ? 110 GLY a HA2    1 
ATOM   41366 H  HA3    . GLY G  2 110 ? 131.755 134.443 150.563 1.00 51.34  ? 110 GLY a HA3    1 
ATOM   41367 N  N      . LYS G  2 111 ? 132.775 131.843 149.812 1.00 50.91  ? 111 LYS a N      1 
ATOM   41368 C  CA     . LYS G  2 111 ? 133.277 130.526 150.170 1.00 50.39  ? 111 LYS a CA     1 
ATOM   41369 C  C      . LYS G  2 111 ? 134.764 130.370 149.890 1.00 52.38  ? 111 LYS a C      1 
ATOM   41370 O  O      . LYS G  2 111 ? 135.360 129.386 150.341 1.00 59.56  ? 111 LYS a O      1 
ATOM   41371 C  CB     . LYS G  2 111 ? 132.485 129.456 149.418 1.00 55.36  ? 111 LYS a CB     1 
ATOM   41372 C  CG     . LYS G  2 111 ? 132.787 128.034 149.853 1.00 65.67  ? 111 LYS a CG     1 
ATOM   41373 C  CD     . LYS G  2 111 ? 131.675 127.080 149.442 1.00 68.33  ? 111 LYS a CD     1 
ATOM   41374 C  CE     . LYS G  2 111 ? 131.505 127.027 147.932 1.00 64.72  ? 111 LYS a CE     1 
ATOM   41375 N  NZ     . LYS G  2 111 ? 130.409 126.107 147.528 1.00 64.48  ? 111 LYS a NZ     1 
ATOM   41376 H  H      . LYS G  2 111 ? 132.259 131.850 149.125 1.00 51.76  ? 111 LYS a H      1 
ATOM   41377 H  HA     . LYS G  2 111 ? 133.138 130.385 151.117 1.00 52.85  ? 111 LYS a HA     1 
ATOM   41378 H  HB2    . LYS G  2 111 ? 131.540 129.615 149.562 1.00 55.34  ? 111 LYS a HB2    1 
ATOM   41379 H  HB3    . LYS G  2 111 ? 132.688 129.528 148.472 1.00 54.95  ? 111 LYS a HB3    1 
ATOM   41380 H  HG2    . LYS G  2 111 ? 133.610 127.739 149.433 1.00 63.85  ? 111 LYS a HG2    1 
ATOM   41381 H  HG3    . LYS G  2 111 ? 132.872 128.006 150.818 1.00 62.61  ? 111 LYS a HG3    1 
ATOM   41382 H  HD2    . LYS G  2 111 ? 131.888 126.187 149.755 1.00 66.70  ? 111 LYS a HD2    1 
ATOM   41383 H  HD3    . LYS G  2 111 ? 130.837 127.380 149.831 1.00 64.34  ? 111 LYS a HD3    1 
ATOM   41384 H  HE2    . LYS G  2 111 ? 131.290 127.912 147.599 1.00 60.46  ? 111 LYS a HE2    1 
ATOM   41385 H  HE3    . LYS G  2 111 ? 132.330 126.710 147.532 1.00 63.61  ? 111 LYS a HE3    1 
ATOM   41386 H  HZ1    . LYS G  2 111 ? 130.342 126.085 146.641 1.00 64.45  ? 111 LYS a HZ1    1 
ATOM   41387 H  HZ2    . LYS G  2 111 ? 130.575 125.286 147.827 1.00 64.49  ? 111 LYS a HZ2    1 
ATOM   41388 H  HZ3    . LYS G  2 111 ? 129.636 126.388 147.869 1.00 63.88  ? 111 LYS a HZ3    1 
ATOM   41389 N  N      . GLU G  2 112 ? 135.375 131.306 149.164 1.00 48.93  ? 112 GLU a N      1 
ATOM   41390 C  CA     . GLU G  2 112 ? 136.800 131.264 148.869 1.00 50.86  ? 112 GLU a CA     1 
ATOM   41391 C  C      . GLU G  2 112 ? 137.601 132.290 149.655 1.00 49.13  ? 112 GLU a C      1 
ATOM   41392 O  O      . GLU G  2 112 ? 138.819 132.375 149.470 1.00 49.92  ? 112 GLU a O      1 
ATOM   41393 C  CB     . GLU G  2 112 ? 137.031 131.473 147.371 1.00 58.02  ? 112 GLU a CB     1 
ATOM   41394 C  CG     . GLU G  2 112 ? 136.359 130.431 146.494 1.00 63.55  ? 112 GLU a CG     1 
ATOM   41395 C  CD     . GLU G  2 112 ? 136.613 130.662 145.018 1.00 69.95  ? 112 GLU a CD     1 
ATOM   41396 O  OE1    . GLU G  2 112 ? 137.299 131.650 144.680 1.00 65.85  ? 112 GLU a OE1    1 
ATOM   41397 O  OE2    . GLU G  2 112 ? 136.126 129.857 144.196 1.00 71.97  ? 112 GLU a OE2    1 
ATOM   41398 H  H      . GLU G  2 112 ? 134.976 131.986 148.825 1.00 52.05  ? 112 GLU a H      1 
ATOM   41399 H  HA     . GLU G  2 112 ? 137.141 130.387 149.100 1.00 53.18  ? 112 GLU a HA     1 
ATOM   41400 H  HB2    . GLU G  2 112 ? 136.678 132.342 147.123 1.00 56.90  ? 112 GLU a HB2    1 
ATOM   41401 H  HB3    . GLU G  2 112 ? 137.984 131.442 147.195 1.00 58.65  ? 112 GLU a HB3    1 
ATOM   41402 H  HG2    . GLU G  2 112 ? 136.703 129.553 146.724 1.00 61.84  ? 112 GLU a HG2    1 
ATOM   41403 H  HG3    . GLU G  2 112 ? 135.401 130.462 146.642 1.00 58.97  ? 112 GLU a HG3    1 
ATOM   41404 N  N      . ILE G  2 113 ? 136.955 133.076 150.514 1.00 49.06  ? 113 ILE a N      1 
ATOM   41405 C  CA     . ILE G  2 113 ? 137.662 134.035 151.358 1.00 50.02  ? 113 ILE a CA     1 
ATOM   41406 C  C      . ILE G  2 113 ? 137.327 133.894 152.833 1.00 51.75  ? 113 ILE a C      1 
ATOM   41407 O  O      . ILE G  2 113 ? 138.118 134.343 153.685 1.00 54.90  ? 113 ILE a O      1 
ATOM   41408 C  CB     . ILE G  2 113 ? 137.379 135.480 150.884 1.00 53.96  ? 113 ILE a CB     1 
ATOM   41409 C  CG1    . ILE G  2 113 ? 137.882 135.694 149.455 1.00 52.35  ? 113 ILE a CG1    1 
ATOM   41410 C  CG2    . ILE G  2 113 ? 138.034 136.485 151.812 1.00 54.49  ? 113 ILE a CG2    1 
ATOM   41411 C  CD1    . ILE G  2 113 ? 139.390 135.617 149.301 1.00 51.02  ? 113 ILE a CD1    1 
ATOM   41412 H  H      . ILE G  2 113 ? 136.104 133.076 150.625 1.00 51.30  ? 113 ILE a H      1 
ATOM   41413 H  HA     . ILE G  2 113 ? 138.614 133.882 151.270 1.00 50.49  ? 113 ILE a HA     1 
ATOM   41414 H  HB     . ILE G  2 113 ? 136.422 135.628 150.898 1.00 52.47  ? 113 ILE a HB     1 
ATOM   41415 H  HG12   . ILE G  2 113 ? 137.490 135.017 148.882 1.00 52.00  ? 113 ILE a HG12   1 
ATOM   41416 H  HG13   . ILE G  2 113 ? 137.603 136.575 149.160 1.00 50.46  ? 113 ILE a HG13   1 
ATOM   41417 H  HG21   . ILE G  2 113 ? 138.898 136.142 152.084 1.00 51.84  ? 113 ILE a HG21   1 
ATOM   41418 H  HG22   . ILE G  2 113 ? 138.145 137.323 151.336 1.00 51.58  ? 113 ILE a HG22   1 
ATOM   41419 H  HG23   . ILE G  2 113 ? 137.466 136.615 152.587 1.00 53.70  ? 113 ILE a HG23   1 
ATOM   41420 H  HD11   . ILE G  2 113 ? 139.692 134.735 149.567 1.00 51.13  ? 113 ILE a HD11   1 
ATOM   41421 H  HD12   . ILE G  2 113 ? 139.804 136.292 149.859 1.00 50.46  ? 113 ILE a HD12   1 
ATOM   41422 H  HD13   . ILE G  2 113 ? 139.617 135.774 148.371 1.00 50.91  ? 113 ILE a HD13   1 
ATOM   41423 N  N      . VAL G  2 114 ? 136.201 133.282 153.206 1.00 50.40  ? 114 VAL a N      1 
ATOM   41424 C  CA     . VAL G  2 114 ? 135.832 133.211 154.618 1.00 49.04  ? 114 VAL a CA     1 
ATOM   41425 C  C      . VAL G  2 114 ? 136.848 132.388 155.398 1.00 50.32  ? 114 VAL a C      1 
ATOM   41426 O  O      . VAL G  2 114 ? 137.209 132.733 156.529 1.00 54.47  ? 114 VAL a O      1 
ATOM   41427 C  CB     . VAL G  2 114 ? 134.410 132.645 154.776 1.00 49.41  ? 114 VAL a CB     1 
ATOM   41428 C  CG1    . VAL G  2 114 ? 134.380 131.172 154.423 1.00 49.97  ? 114 VAL a CG1    1 
ATOM   41429 C  CG2    . VAL G  2 114 ? 133.914 132.875 156.197 1.00 52.41  ? 114 VAL a CG2    1 
ATOM   41430 H  H      . VAL G  2 114 ? 135.643 132.908 152.671 1.00 51.00  ? 114 VAL a H      1 
ATOM   41431 H  HA     . VAL G  2 114 ? 135.833 134.108 154.985 1.00 50.51  ? 114 VAL a HA     1 
ATOM   41432 H  HB     . VAL G  2 114 ? 133.812 133.108 154.169 1.00 50.92  ? 114 VAL a HB     1 
ATOM   41433 H  HG11   . VAL G  2 114 ? 133.462 130.898 154.279 1.00 50.42  ? 114 VAL a HG11   1 
ATOM   41434 H  HG12   . VAL G  2 114 ? 134.900 131.034 153.616 1.00 49.50  ? 114 VAL a HG12   1 
ATOM   41435 H  HG13   . VAL G  2 114 ? 134.768 130.666 155.154 1.00 50.76  ? 114 VAL a HG13   1 
ATOM   41436 H  HG21   . VAL G  2 114 ? 133.102 133.403 156.171 1.00 51.93  ? 114 VAL a HG21   1 
ATOM   41437 H  HG22   . VAL G  2 114 ? 134.599 133.351 156.692 1.00 50.83  ? 114 VAL a HG22   1 
ATOM   41438 H  HG23   . VAL G  2 114 ? 133.741 132.019 156.618 1.00 52.52  ? 114 VAL a HG23   1 
ATOM   41439 N  N      . ASP G  2 115 ? 137.316 131.282 154.819 1.00 51.12  ? 115 ASP a N      1 
ATOM   41440 C  CA     . ASP G  2 115 ? 138.286 130.449 155.517 1.00 49.93  ? 115 ASP a CA     1 
ATOM   41441 C  C      . ASP G  2 115 ? 139.599 131.179 155.760 1.00 47.56  ? 115 ASP a C      1 
ATOM   41442 O  O      . ASP G  2 115 ? 140.364 130.774 156.642 1.00 50.89  ? 115 ASP a O      1 
ATOM   41443 C  CB     . ASP G  2 115 ? 138.540 129.165 154.729 1.00 55.08  ? 115 ASP a CB     1 
ATOM   41444 C  CG     . ASP G  2 115 ? 137.323 128.263 154.680 1.00 63.53  ? 115 ASP a CG     1 
ATOM   41445 O  OD1    . ASP G  2 115 ? 136.283 128.636 155.262 1.00 65.75  ? 115 ASP a OD1    1 
ATOM   41446 O  OD2    . ASP G  2 115 ? 137.407 127.181 154.062 1.00 66.24  ? 115 ASP a OD2    1 
ATOM   41447 H  H      . ASP G  2 115 ? 137.091 130.999 154.039 1.00 52.43  ? 115 ASP a H      1 
ATOM   41448 H  HA     . ASP G  2 115 ? 137.921 130.203 156.380 1.00 51.95  ? 115 ASP a HA     1 
ATOM   41449 H  HB2    . ASP G  2 115 ? 138.781 129.394 153.819 1.00 55.75  ? 115 ASP a HB2    1 
ATOM   41450 H  HB3    . ASP G  2 115 ? 139.263 128.674 155.151 1.00 54.76  ? 115 ASP a HB3    1 
ATOM   41451 N  N      . SER G  2 116 ? 139.873 132.244 155.010 1.00 45.94  ? 116 SER a N      1 
ATOM   41452 C  CA     . SER G  2 116 ? 141.098 133.012 155.190 1.00 43.69  ? 116 SER a CA     1 
ATOM   41453 C  C      . SER G  2 116 ? 140.933 134.102 156.242 1.00 45.31  ? 116 SER a C      1 
ATOM   41454 O  O      . SER G  2 116 ? 141.820 134.302 157.077 1.00 49.49  ? 116 SER a O      1 
ATOM   41455 C  CB     . SER G  2 116 ? 141.530 133.626 153.856 1.00 46.81  ? 116 SER a CB     1 
ATOM   41456 O  OG     . SER G  2 116 ? 142.735 134.357 153.997 1.00 51.46  ? 116 SER a OG     1 
ATOM   41457 H  H      . SER G  2 116 ? 139.362 132.544 154.389 1.00 49.12  ? 116 SER a H      1 
ATOM   41458 H  HA     . SER G  2 116 ? 141.801 132.416 155.485 1.00 46.16  ? 116 SER a HA     1 
ATOM   41459 H  HB2    . SER G  2 116 ? 141.668 132.915 153.213 1.00 47.03  ? 116 SER a HB2    1 
ATOM   41460 H  HB3    . SER G  2 116 ? 140.833 134.225 153.544 1.00 48.35  ? 116 SER a HB3    1 
ATOM   41461 H  HG     . SER G  2 116 ? 142.616 135.005 154.517 1.00 49.05  ? 116 SER a HG     1 
ATOM   41462 N  N      . VAL G  2 117 ? 139.805 134.814 156.218 1.00 48.83  ? 117 VAL a N      1 
ATOM   41463 C  CA     . VAL G  2 117 ? 139.584 135.875 157.195 1.00 49.78  ? 117 VAL a CA     1 
ATOM   41464 C  C      . VAL G  2 117 ? 139.393 135.285 158.585 1.00 50.73  ? 117 VAL a C      1 
ATOM   41465 O  O      . VAL G  2 117 ? 139.880 135.833 159.581 1.00 56.04  ? 117 VAL a O      1 
ATOM   41466 C  CB     . VAL G  2 117 ? 138.382 136.746 156.782 1.00 50.33  ? 117 VAL a CB     1 
ATOM   41467 C  CG1    . VAL G  2 117 ? 138.553 137.260 155.356 1.00 51.75  ? 117 VAL a CG1    1 
ATOM   41468 C  CG2    . VAL G  2 117 ? 137.090 135.970 156.925 1.00 49.03  ? 117 VAL a CG2    1 
ATOM   41469 H  H      . VAL G  2 117 ? 139.164 134.703 155.658 1.00 50.01  ? 117 VAL a H      1 
ATOM   41470 H  HA     . VAL G  2 117 ? 140.367 136.445 157.221 1.00 49.50  ? 117 VAL a HA     1 
ATOM   41471 H  HB     . VAL G  2 117 ? 138.333 137.513 157.372 1.00 48.71  ? 117 VAL a HB     1 
ATOM   41472 H  HG11   . VAL G  2 117 ? 139.405 136.961 155.007 1.00 50.11  ? 117 VAL a HG11   1 
ATOM   41473 H  HG12   . VAL G  2 117 ? 137.835 136.914 154.804 1.00 50.17  ? 117 VAL a HG12   1 
ATOM   41474 H  HG13   . VAL G  2 117 ? 138.523 138.230 155.365 1.00 48.24  ? 117 VAL a HG13   1 
ATOM   41475 H  HG21   . VAL G  2 117 ? 136.806 136.001 157.851 1.00 49.39  ? 117 VAL a HG21   1 
ATOM   41476 H  HG22   . VAL G  2 117 ? 137.251 135.055 156.657 1.00 50.45  ? 117 VAL a HG22   1 
ATOM   41477 H  HG23   . VAL G  2 117 ? 136.413 136.366 156.356 1.00 48.96  ? 117 VAL a HG23   1 
ATOM   41478 N  N      . LEU G  2 118 ? 138.681 134.160 158.677 1.00 48.34  ? 118 LEU a N      1 
ATOM   41479 C  CA     . LEU G  2 118 ? 138.463 133.526 159.971 1.00 46.29  ? 118 LEU a CA     1 
ATOM   41480 C  C      . LEU G  2 118 ? 139.773 133.052 160.583 1.00 49.47  ? 118 LEU a C      1 
ATOM   41481 O  O      . LEU G  2 118 ? 139.901 132.993 161.811 1.00 53.84  ? 118 LEU a O      1 
ATOM   41482 C  CB     . LEU G  2 118 ? 137.488 132.361 159.815 1.00 46.63  ? 118 LEU a CB     1 
ATOM   41483 C  CG     . LEU G  2 118 ? 136.855 131.797 161.086 1.00 56.69  ? 118 LEU a CG     1 
ATOM   41484 C  CD1    . LEU G  2 118 ? 136.021 132.853 161.788 1.00 56.05  ? 118 LEU a CD1    1 
ATOM   41485 C  CD2    . LEU G  2 118 ? 136.004 130.587 160.747 1.00 59.69  ? 118 LEU a CD2    1 
ATOM   41486 H  H      . LEU G  2 118 ? 138.319 133.752 158.013 1.00 49.87  ? 118 LEU a H      1 
ATOM   41487 H  HA     . LEU G  2 118 ? 138.069 134.172 160.575 1.00 49.30  ? 118 LEU a HA     1 
ATOM   41488 H  HB2    . LEU G  2 118 ? 136.761 132.653 159.245 1.00 48.75  ? 118 LEU a HB2    1 
ATOM   41489 H  HB3    . LEU G  2 118 ? 137.961 131.634 159.383 1.00 49.35  ? 118 LEU a HB3    1 
ATOM   41490 H  HG     . LEU G  2 118 ? 137.557 131.513 161.692 1.00 55.73  ? 118 LEU a HG     1 
ATOM   41491 H  HD11   . LEU G  2 118 ? 135.516 132.433 162.501 1.00 55.96  ? 118 LEU a HD11   1 
ATOM   41492 H  HD12   . LEU G  2 118 ? 135.416 133.251 161.142 1.00 55.01  ? 118 LEU a HD12   1 
ATOM   41493 H  HD13   . LEU G  2 118 ? 136.610 133.531 162.153 1.00 54.86  ? 118 LEU a HD13   1 
ATOM   41494 H  HD21   . LEU G  2 118 ? 135.530 130.301 161.543 1.00 58.40  ? 118 LEU a HD21   1 
ATOM   41495 H  HD22   . LEU G  2 118 ? 135.371 130.837 160.056 1.00 57.02  ? 118 LEU a HD22   1 
ATOM   41496 H  HD23   . LEU G  2 118 ? 136.579 129.875 160.427 1.00 57.46  ? 118 LEU a HD23   1 
ATOM   41497 N  N      . ASP G  2 119 ? 140.753 132.705 159.747 1.00 49.58  ? 119 ASP a N      1 
ATOM   41498 C  CA     . ASP G  2 119 ? 142.061 132.317 160.261 1.00 52.14  ? 119 ASP a CA     1 
ATOM   41499 C  C      . ASP G  2 119 ? 142.742 133.477 160.974 1.00 50.97  ? 119 ASP a C      1 
ATOM   41500 O  O      . ASP G  2 119 ? 143.324 133.298 162.050 1.00 56.28  ? 119 ASP a O      1 
ATOM   41501 C  CB     . ASP G  2 119 ? 142.938 131.807 159.119 1.00 54.97  ? 119 ASP a CB     1 
ATOM   41502 C  CG     . ASP G  2 119 ? 144.372 131.573 159.546 1.00 61.60  ? 119 ASP a CG     1 
ATOM   41503 O  OD1    . ASP G  2 119 ? 144.625 130.592 160.276 1.00 65.09  ? 119 ASP a OD1    1 
ATOM   41504 O  OD2    . ASP G  2 119 ? 145.247 132.373 159.152 1.00 61.39  ? 119 ASP a OD2    1 
ATOM   41505 H  H      . ASP G  2 119 ? 140.684 132.686 158.891 1.00 50.73  ? 119 ASP a H      1 
ATOM   41506 H  HA     . ASP G  2 119 ? 141.948 131.597 160.899 1.00 52.89  ? 119 ASP a HA     1 
ATOM   41507 H  HB2    . ASP G  2 119 ? 142.579 130.967 158.795 1.00 54.06  ? 119 ASP a HB2    1 
ATOM   41508 H  HB3    . ASP G  2 119 ? 142.940 132.465 158.407 1.00 53.43  ? 119 ASP a HB3    1 
ATOM   41509 N  N      . ARG G  2 120 ? 142.688 134.674 160.388 1.00 46.72  ? 120 ARG a N      1 
ATOM   41510 C  CA     . ARG G  2 120 ? 143.290 135.834 161.034 1.00 49.61  ? 120 ARG a CA     1 
ATOM   41511 C  C      . ARG G  2 120 ? 142.520 136.236 162.285 1.00 51.19  ? 120 ARG a C      1 
ATOM   41512 O  O      . ARG G  2 120 ? 143.111 136.769 163.230 1.00 54.66  ? 120 ARG a O      1 
ATOM   41513 C  CB     . ARG G  2 120 ? 143.369 136.996 160.046 1.00 47.70  ? 120 ARG a CB     1 
ATOM   41514 C  CG     . ARG G  2 120 ? 143.804 138.319 160.659 1.00 54.67  ? 120 ARG a CG     1 
ATOM   41515 C  CD     . ARG G  2 120 ? 145.142 138.203 161.371 1.00 59.49  ? 120 ARG a CD     1 
ATOM   41516 N  NE     . ARG G  2 120 ? 146.197 137.723 160.487 1.00 57.55  ? 120 ARG a NE     1 
ATOM   41517 C  CZ     . ARG G  2 120 ? 147.463 137.576 160.850 1.00 62.10  ? 120 ARG a CZ     1 
ATOM   41518 N  NH1    . ARG G  2 120 ? 147.866 137.844 162.082 1.00 63.14  ? 120 ARG a NH1    1 
ATOM   41519 N  NH2    . ARG G  2 120 ? 148.348 137.151 159.955 1.00 60.67  ? 120 ARG a NH2    1 
ATOM   41520 H  H      . ARG G  2 120 ? 142.318 134.837 159.631 1.00 49.99  ? 120 ARG a H      1 
ATOM   41521 H  HA     . ARG G  2 120 ? 144.193 135.608 161.301 1.00 52.61  ? 120 ARG a HA     1 
ATOM   41522 H  HB2    . ARG G  2 120 ? 144.011 136.766 159.357 1.00 50.64  ? 120 ARG a HB2    1 
ATOM   41523 H  HB3    . ARG G  2 120 ? 142.496 137.124 159.647 1.00 48.57  ? 120 ARG a HB3    1 
ATOM   41524 H  HG2    . ARG G  2 120 ? 143.896 138.977 159.953 1.00 51.86  ? 120 ARG a HG2    1 
ATOM   41525 H  HG3    . ARG G  2 120 ? 143.141 138.613 161.302 1.00 53.75  ? 120 ARG a HG3    1 
ATOM   41526 H  HD2    . ARG G  2 120 ? 145.401 139.079 161.698 1.00 56.74  ? 120 ARG a HD2    1 
ATOM   41527 H  HD3    . ARG G  2 120 ? 145.063 137.583 162.110 1.00 57.94  ? 120 ARG a HD3    1 
ATOM   41528 H  HE     . ARG G  2 120 ? 145.949 137.309 159.776 1.00 55.33  ? 120 ARG a HE     1 
ATOM   41529 H  HH11   . ARG G  2 120 ? 147.303 138.120 162.671 1.00 60.11  ? 120 ARG a HH11   1 
ATOM   41530 H  HH12   . ARG G  2 120 ? 148.693 137.740 162.294 1.00 61.33  ? 120 ARG a HH12   1 
ATOM   41531 H  HH21   . ARG G  2 120 ? 148.094 136.976 159.154 1.00 58.62  ? 120 ARG a HH21   1 
ATOM   41532 H  HH22   . ARG G  2 120 ? 149.173 137.051 160.177 1.00 61.02  ? 120 ARG a HH22   1 
ATOM   41533 N  N      . VAL G  2 121 ? 141.207 136.003 162.307 1.00 47.34  ? 121 VAL a N      1 
ATOM   41534 C  CA     . VAL G  2 121 ? 140.451 136.188 163.540 1.00 46.95  ? 121 VAL a CA     1 
ATOM   41535 C  C      . VAL G  2 121 ? 140.926 135.200 164.597 1.00 51.09  ? 121 VAL a C      1 
ATOM   41536 O  O      . VAL G  2 121 ? 141.038 135.538 165.781 1.00 54.95  ? 121 VAL a O      1 
ATOM   41537 C  CB     . VAL G  2 121 ? 138.943 136.045 163.269 1.00 46.75  ? 121 VAL a CB     1 
ATOM   41538 C  CG1    . VAL G  2 121 ? 138.171 136.025 164.577 1.00 50.19  ? 121 VAL a CG1    1 
ATOM   41539 C  CG2    . VAL G  2 121 ? 138.459 137.171 162.369 1.00 44.19  ? 121 VAL a CG2    1 
ATOM   41540 H  H      . VAL G  2 121 ? 140.742 135.737 161.637 1.00 49.37  ? 121 VAL a H      1 
ATOM   41541 H  HA     . VAL G  2 121 ? 140.611 137.082 163.876 1.00 48.23  ? 121 VAL a HA     1 
ATOM   41542 H  HB     . VAL G  2 121 ? 138.783 135.206 162.812 1.00 49.06  ? 121 VAL a HB     1 
ATOM   41543 H  HG11   . VAL G  2 121 ? 137.293 136.409 164.439 1.00 49.46  ? 121 VAL a HG11   1 
ATOM   41544 H  HG12   . VAL G  2 121 ? 138.657 136.543 165.238 1.00 49.74  ? 121 VAL a HG12   1 
ATOM   41545 H  HG13   . VAL G  2 121 ? 138.083 135.106 164.872 1.00 50.74  ? 121 VAL a HG13   1 
ATOM   41546 H  HG21   . VAL G  2 121 ? 138.606 136.920 161.445 1.00 47.27  ? 121 VAL a HG21   1 
ATOM   41547 H  HG22   . VAL G  2 121 ? 138.960 137.975 162.577 1.00 46.14  ? 121 VAL a HG22   1 
ATOM   41548 H  HG23   . VAL G  2 121 ? 137.515 137.323 162.524 1.00 45.03  ? 121 VAL a HG23   1 
ATOM   41549 N  N      . ARG G  2 122 ? 141.205 133.962 164.186 1.00 51.89  ? 122 ARG a N      1 
ATOM   41550 C  CA     . ARG G  2 122 ? 141.743 132.974 165.112 1.00 50.43  ? 122 ARG a CA     1 
ATOM   41551 C  C      . ARG G  2 122 ? 143.107 133.400 165.638 1.00 50.32  ? 122 ARG a C      1 
ATOM   41552 O  O      . ARG G  2 122 ? 143.395 133.253 166.831 1.00 53.22  ? 122 ARG a O      1 
ATOM   41553 C  CB     . ARG G  2 122 ? 141.833 131.616 164.417 1.00 55.35  ? 122 ARG a CB     1 
ATOM   41554 C  CG     . ARG G  2 122 ? 142.278 130.476 165.309 1.00 62.06  ? 122 ARG a CG     1 
ATOM   41555 C  CD     . ARG G  2 122 ? 142.217 129.149 164.567 1.00 66.18  ? 122 ARG a CD     1 
ATOM   41556 N  NE     . ARG G  2 122 ? 143.135 129.103 163.433 1.00 71.64  ? 122 ARG a NE     1 
ATOM   41557 C  CZ     . ARG G  2 122 ? 144.351 128.573 163.461 1.00 76.71  ? 122 ARG a CZ     1 
ATOM   41558 N  NH1    . ARG G  2 122 ? 144.846 128.026 164.561 1.00 71.80  ? 122 ARG a NH1    1 
ATOM   41559 N  NH2    . ARG G  2 122 ? 145.091 128.589 162.356 1.00 75.52  ? 122 ARG a NH2    1 
ATOM   41560 H  H      . ARG G  2 122 ? 141.095 133.676 163.383 1.00 51.96  ? 122 ARG a H      1 
ATOM   41561 H  HA     . ARG G  2 122 ? 141.143 132.887 165.867 1.00 51.95  ? 122 ARG a HA     1 
ATOM   41562 H  HB2    . ARG G  2 122 ? 140.958 131.392 164.064 1.00 55.53  ? 122 ARG a HB2    1 
ATOM   41563 H  HB3    . ARG G  2 122 ? 142.470 131.685 163.690 1.00 56.01  ? 122 ARG a HB3    1 
ATOM   41564 H  HG2    . ARG G  2 122 ? 143.192 130.627 165.592 1.00 62.17  ? 122 ARG a HG2    1 
ATOM   41565 H  HG3    . ARG G  2 122 ? 141.690 130.423 166.077 1.00 61.33  ? 122 ARG a HG3    1 
ATOM   41566 H  HD2    . ARG G  2 122 ? 142.435 128.429 165.178 1.00 66.55  ? 122 ARG a HD2    1 
ATOM   41567 H  HD3    . ARG G  2 122 ? 141.319 129.027 164.223 1.00 65.09  ? 122 ARG a HD3    1 
ATOM   41568 H  HE     . ARG G  2 122 ? 142.896 129.508 162.713 1.00 66.07  ? 122 ARG a HE     1 
ATOM   41569 H  HH11   . ARG G  2 122 ? 144.383 128.006 165.284 1.00 70.90  ? 122 ARG a HH11   1 
ATOM   41570 H  HH12   . ARG G  2 122 ? 145.637 127.689 164.551 1.00 71.50  ? 122 ARG a HH12   1 
ATOM   41571 H  HH21   . ARG G  2 122 ? 145.880 128.248 162.362 1.00 74.60  ? 122 ARG a HH21   1 
ATOM   41572 H  HH22   . ARG G  2 122 ? 144.780 128.941 161.636 1.00 70.77  ? 122 ARG a HH22   1 
ATOM   41573 N  N      . LYS G  2 123 ? 143.961 133.931 164.762 1.00 49.20  ? 123 LYS a N      1 
ATOM   41574 C  CA     . LYS G  2 123 ? 145.286 134.363 165.191 1.00 48.19  ? 123 LYS a CA     1 
ATOM   41575 C  C      . LYS G  2 123 ? 145.218 135.600 166.075 1.00 48.63  ? 123 LYS a C      1 
ATOM   41576 O  O      . LYS G  2 123 ? 146.129 135.836 166.876 1.00 54.06  ? 123 LYS a O      1 
ATOM   41577 C  CB     . LYS G  2 123 ? 146.167 134.634 163.974 1.00 53.28  ? 123 LYS a CB     1 
ATOM   41578 C  CG     . LYS G  2 123 ? 146.615 133.383 163.243 1.00 55.65  ? 123 LYS a CG     1 
ATOM   41579 C  CD     . LYS G  2 123 ? 147.287 133.724 161.926 1.00 58.22  ? 123 LYS a CD     1 
ATOM   41580 C  CE     . LYS G  2 123 ? 147.807 132.481 161.227 1.00 61.60  ? 123 LYS a CE     1 
ATOM   41581 N  NZ     . LYS G  2 123 ? 148.253 132.772 159.837 1.00 60.57  ? 123 LYS a NZ     1 
ATOM   41582 H  H      . LYS G  2 123 ? 143.798 134.051 163.928 1.00 51.59  ? 123 LYS a H      1 
ATOM   41583 H  HA     . LYS G  2 123 ? 145.694 133.651 165.704 1.00 49.98  ? 123 LYS a HA     1 
ATOM   41584 H  HB2    . LYS G  2 123 ? 145.671 135.183 163.347 1.00 53.54  ? 123 LYS a HB2    1 
ATOM   41585 H  HB3    . LYS G  2 123 ? 146.962 135.106 164.266 1.00 53.83  ? 123 LYS a HB3    1 
ATOM   41586 H  HG2    . LYS G  2 123 ? 147.253 132.903 163.793 1.00 54.85  ? 123 LYS a HG2    1 
ATOM   41587 H  HG3    . LYS G  2 123 ? 145.844 132.826 163.058 1.00 55.82  ? 123 LYS a HG3    1 
ATOM   41588 H  HD2    . LYS G  2 123 ? 146.645 134.155 161.341 1.00 57.67  ? 123 LYS a HD2    1 
ATOM   41589 H  HD3    . LYS G  2 123 ? 148.038 134.315 162.094 1.00 57.69  ? 123 LYS a HD3    1 
ATOM   41590 H  HE2    . LYS G  2 123 ? 148.567 132.134 161.721 1.00 61.05  ? 123 LYS a HE2    1 
ATOM   41591 H  HE3    . LYS G  2 123 ? 147.102 131.817 161.187 1.00 61.02  ? 123 LYS a HE3    1 
ATOM   41592 H  HZ1    . LYS G  2 123 ? 147.558 133.029 159.343 1.00 61.54  ? 123 LYS a HZ1    1 
ATOM   41593 H  HZ2    . LYS G  2 123 ? 148.860 133.423 159.842 1.00 60.64  ? 123 LYS a HZ2    1 
ATOM   41594 H  HZ3    . LYS G  2 123 ? 148.612 132.043 159.473 1.00 60.80  ? 123 LYS a HZ3    1 
ATOM   41595 N  N      . MET G  2 124 ? 144.163 136.404 165.941 1.00 49.16  ? 124 MET a N      1 
ATOM   41596 C  CA     . MET G  2 124 ? 144.016 137.576 166.795 1.00 50.89  ? 124 MET a CA     1 
ATOM   41597 C  C      . MET G  2 124 ? 143.371 137.219 168.127 1.00 49.38  ? 124 MET a C      1 
ATOM   41598 O  O      . MET G  2 124 ? 143.758 137.756 169.170 1.00 51.39  ? 124 MET a O      1 
ATOM   41599 C  CB     . MET G  2 124 ? 143.189 138.645 166.082 1.00 52.38  ? 124 MET a CB     1 
ATOM   41600 C  CG     . MET G  2 124 ? 143.945 139.410 165.016 1.00 53.56  ? 124 MET a CG     1 
ATOM   41601 S  SD     . MET G  2 124 ? 142.947 140.713 164.275 1.00 59.45  ? 124 MET a SD     1 
ATOM   41602 C  CE     . MET G  2 124 ? 144.199 141.601 163.357 1.00 47.43  ? 124 MET a CE     1 
ATOM   41603 H  H      . MET G  2 124 ? 143.531 136.294 165.370 1.00 51.09  ? 124 MET a H      1 
ATOM   41604 H  HA     . MET G  2 124 ? 144.894 137.948 166.967 1.00 50.96  ? 124 MET a HA     1 
ATOM   41605 H  HB2    . MET G  2 124 ? 142.431 138.218 165.656 1.00 52.05  ? 124 MET a HB2    1 
ATOM   41606 H  HB3    . MET G  2 124 ? 142.878 139.286 166.740 1.00 51.19  ? 124 MET a HB3    1 
ATOM   41607 H  HG2    . MET G  2 124 ? 144.728 139.821 165.413 1.00 53.23  ? 124 MET a HG2    1 
ATOM   41608 H  HG3    . MET G  2 124 ? 144.210 138.798 164.313 1.00 53.32  ? 124 MET a HG3    1 
ATOM   41609 H  HE1    . MET G  2 124 ? 144.843 141.971 163.982 1.00 47.52  ? 124 MET a HE1    1 
ATOM   41610 H  HE2    . MET G  2 124 ? 144.642 140.986 162.752 1.00 50.20  ? 124 MET a HE2    1 
ATOM   41611 H  HE3    . MET G  2 124 ? 143.776 142.314 162.857 1.00 47.02  ? 124 MET a HE3    1 
ATOM   41612 N  N      . ALA G  2 125 ? 142.388 136.318 168.111 1.00 47.89  ? 125 ALA a N      1 
ATOM   41613 C  CA     . ALA G  2 125 ? 141.674 135.983 169.337 1.00 49.77  ? 125 ALA a CA     1 
ATOM   41614 C  C      . ALA G  2 125 ? 142.603 135.358 170.369 1.00 54.72  ? 125 ALA a C      1 
ATOM   41615 O  O      . ALA G  2 125 ? 142.531 135.686 171.559 1.00 59.40  ? 125 ALA a O      1 
ATOM   41616 C  CB     . ALA G  2 125 ? 140.513 135.041 169.023 1.00 50.49  ? 125 ALA a CB     1 
ATOM   41617 H  H      . ALA G  2 125 ? 142.120 135.894 167.414 1.00 50.29  ? 125 ALA a H      1 
ATOM   41618 H  HA     . ALA G  2 125 ? 141.306 136.794 169.718 1.00 50.77  ? 125 ALA a HA     1 
ATOM   41619 H  HB1    . ALA G  2 125 ? 140.865 134.235 168.617 1.00 51.06  ? 125 ALA a HB1    1 
ATOM   41620 H  HB2    . ALA G  2 125 ? 140.052 134.825 169.848 1.00 50.86  ? 125 ALA a HB2    1 
ATOM   41621 H  HB3    . ALA G  2 125 ? 139.907 135.485 168.410 1.00 50.34  ? 125 ALA a HB3    1 
ATOM   41622 N  N      . ASP G  2 126 ? 143.481 134.454 169.936 1.00 54.48  ? 126 ASP a N      1 
ATOM   41623 C  CA     . ASP G  2 126 ? 144.366 133.755 170.859 1.00 57.16  ? 126 ASP a CA     1 
ATOM   41624 C  C      . ASP G  2 126 ? 145.499 134.631 171.374 1.00 56.23  ? 126 ASP a C      1 
ATOM   41625 O  O      . ASP G  2 126 ? 146.174 134.239 172.333 1.00 59.70  ? 126 ASP a O      1 
ATOM   41626 C  CB     . ASP G  2 126 ? 144.946 132.510 170.185 1.00 57.85  ? 126 ASP a CB     1 
ATOM   41627 C  CG     . ASP G  2 126 ? 145.760 132.840 168.951 1.00 59.05  ? 126 ASP a CG     1 
ATOM   41628 O  OD1    . ASP G  2 126 ? 145.877 134.036 168.617 1.00 61.44  ? 126 ASP a OD1    1 
ATOM   41629 O  OD2    . ASP G  2 126 ? 146.283 131.902 168.314 1.00 59.20  ? 126 ASP a OD2    1 
ATOM   41630 H  H      . ASP G  2 126 ? 143.583 134.233 169.112 1.00 53.98  ? 126 ASP a H      1 
ATOM   41631 H  HA     . ASP G  2 126 ? 143.847 133.464 171.624 1.00 57.19  ? 126 ASP a HA     1 
ATOM   41632 H  HB2    . ASP G  2 126 ? 145.525 132.053 170.813 1.00 58.33  ? 126 ASP a HB2    1 
ATOM   41633 H  HB3    . ASP G  2 126 ? 144.218 131.929 169.918 1.00 57.55  ? 126 ASP a HB3    1 
ATOM   41634 N  N      . GLN G  2 127 ? 145.728 135.791 170.765 1.00 53.12  ? 127 GLN a N      1 
ATOM   41635 C  CA     . GLN G  2 127 ? 146.752 136.719 171.221 1.00 50.86  ? 127 GLN a CA     1 
ATOM   41636 C  C      . GLN G  2 127 ? 146.239 137.698 172.268 1.00 54.77  ? 127 GLN a C      1 
ATOM   41637 O  O      . GLN G  2 127 ? 147.040 138.445 172.842 1.00 58.16  ? 127 GLN a O      1 
ATOM   41638 C  CB     . GLN G  2 127 ? 147.316 137.493 170.025 1.00 52.39  ? 127 GLN a CB     1 
ATOM   41639 C  CG     . GLN G  2 127 ? 148.547 138.326 170.329 1.00 57.13  ? 127 GLN a CG     1 
ATOM   41640 C  CD     . GLN G  2 127 ? 149.098 139.020 169.099 1.00 66.28  ? 127 GLN a CD     1 
ATOM   41641 O  OE1    . GLN G  2 127 ? 148.453 139.056 168.051 1.00 62.15  ? 127 GLN a OE1    1 
ATOM   41642 N  NE2    . GLN G  2 127 ? 150.299 139.574 169.220 1.00 66.65  ? 127 GLN a NE2    1 
ATOM   41643 H  H      . GLN G  2 127 ? 145.296 136.065 170.076 1.00 54.30  ? 127 GLN a H      1 
ATOM   41644 H  HA     . GLN G  2 127 ? 147.479 136.213 171.615 1.00 54.14  ? 127 GLN a HA     1 
ATOM   41645 H  HB2    . GLN G  2 127 ? 147.557 136.857 169.335 1.00 54.10  ? 127 GLN a HB2    1 
ATOM   41646 H  HB3    . GLN G  2 127 ? 146.629 138.092 169.694 1.00 54.61  ? 127 GLN a HB3    1 
ATOM   41647 H  HG2    . GLN G  2 127 ? 148.319 139.011 170.975 1.00 57.09  ? 127 GLN a HG2    1 
ATOM   41648 H  HG3    . GLN G  2 127 ? 149.239 137.748 170.685 1.00 57.21  ? 127 GLN a HG3    1 
ATOM   41649 H  HE21   . GLN G  2 127 ? 150.655 139.980 168.551 1.00 64.33  ? 127 GLN a HE21   1 
ATOM   41650 H  HE22   . GLN G  2 127 ? 150.720 139.528 169.969 1.00 62.81  ? 127 GLN a HE22   1 
ATOM   41651 N  N      . CYS G  2 128 ? 144.938 137.705 172.540 1.00 60.52  ? 128 CYS a N      1 
ATOM   41652 C  CA     . CYS G  2 128 ? 144.350 138.629 173.498 1.00 61.18  ? 128 CYS a CA     1 
ATOM   41653 C  C      . CYS G  2 128 ? 144.381 138.044 174.903 1.00 63.98  ? 128 CYS a C      1 
ATOM   41654 O  O      . CYS G  2 128 ? 144.114 136.855 175.102 1.00 63.40  ? 128 CYS a O      1 
ATOM   41655 C  CB     . CYS G  2 128 ? 142.908 138.957 173.110 1.00 55.65  ? 128 CYS a CB     1 
ATOM   41656 S  SG     . CYS G  2 128 ? 142.750 140.047 171.679 1.00 65.64  ? 128 CYS a SG     1 
ATOM   41657 H  H      . CYS G  2 128 ? 144.366 137.179 172.175 1.00 58.31  ? 128 CYS a H      1 
ATOM   41658 H  HA     . CYS G  2 128 ? 144.858 139.454 173.501 1.00 58.45  ? 128 CYS a HA     1 
ATOM   41659 H  HB2    . CYS G  2 128 ? 142.450 138.128 172.902 1.00 57.16  ? 128 CYS a HB2    1 
ATOM   41660 H  HB3    . CYS G  2 128 ? 142.476 139.388 173.863 1.00 56.50  ? 128 CYS a HB3    1 
ATOM   41661 H  HG     . CYS G  2 128 ? 143.283 139.538 170.734 1.00 55.89  ? 128 CYS a HG     1 
ATOM   41662 N  N      . SER G  2 129 ? 144.711 138.893 175.879 1.00 67.99  ? 129 SER a N      1 
ATOM   41663 C  CA     . SER G  2 129 ? 144.667 138.466 177.273 1.00 63.87  ? 129 SER a CA     1 
ATOM   41664 C  C      . SER G  2 129 ? 143.248 138.103 177.683 1.00 61.15  ? 129 SER a C      1 
ATOM   41665 O  O      . SER G  2 129 ? 143.035 137.152 178.444 1.00 62.75  ? 129 SER a O      1 
ATOM   41666 C  CB     . SER G  2 129 ? 145.222 139.568 178.175 1.00 65.35  ? 129 SER a CB     1 
ATOM   41667 O  OG     . SER G  2 129 ? 146.562 139.882 177.834 1.00 73.14  ? 129 SER a OG     1 
ATOM   41668 H  H      . SER G  2 129 ? 144.956 139.709 175.761 1.00 65.56  ? 129 SER a H      1 
ATOM   41669 H  HA     . SER G  2 129 ? 145.221 137.679 177.381 1.00 63.20  ? 129 SER a HA     1 
ATOM   41670 H  HB2    . SER G  2 129 ? 144.676 140.363 178.072 1.00 65.83  ? 129 SER a HB2    1 
ATOM   41671 H  HB3    . SER G  2 129 ? 145.195 139.265 179.096 1.00 65.08  ? 129 SER a HB3    1 
ATOM   41672 H  HG     . SER G  2 129 ? 147.053 139.212 177.953 1.00 70.22  ? 129 SER a HG     1 
ATOM   41673 N  N      . GLY G  2 130 ? 142.266 138.852 177.194 1.00 61.78  ? 130 GLY a N      1 
ATOM   41674 C  CA     . GLY G  2 130 ? 140.874 138.548 177.448 1.00 56.89  ? 130 GLY a CA     1 
ATOM   41675 C  C      . GLY G  2 130 ? 139.977 139.095 176.359 1.00 58.41  ? 130 GLY a C      1 
ATOM   41676 O  O      . GLY G  2 130 ? 140.042 140.282 176.030 1.00 57.46  ? 130 GLY a O      1 
ATOM   41677 H  H      . GLY G  2 130 ? 142.386 139.549 176.705 1.00 62.34  ? 130 GLY a H      1 
ATOM   41678 H  HA2    . GLY G  2 130 ? 140.755 137.587 177.490 1.00 58.68  ? 130 GLY a HA2    1 
ATOM   41679 H  HA3    . GLY G  2 130 ? 140.604 138.933 178.294 1.00 58.98  ? 130 GLY a HA3    1 
ATOM   41680 N  N      . LEU G  2 131 ? 139.133 138.237 175.795 1.00 61.60  ? 131 LEU a N      1 
ATOM   41681 C  CA     . LEU G  2 131 ? 138.282 138.608 174.676 1.00 56.18  ? 131 LEU a CA     1 
ATOM   41682 C  C      . LEU G  2 131 ? 137.003 139.256 175.187 1.00 54.28  ? 131 LEU a C      1 
ATOM   41683 O  O      . LEU G  2 131 ? 136.383 138.771 176.137 1.00 62.62  ? 131 LEU a O      1 
ATOM   41684 C  CB     . LEU G  2 131 ? 137.954 137.380 173.825 1.00 59.95  ? 131 LEU a CB     1 
ATOM   41685 C  CG     . LEU G  2 131 ? 137.665 137.623 172.341 1.00 58.46  ? 131 LEU a CG     1 
ATOM   41686 C  CD1    . LEU G  2 131 ? 138.910 138.094 171.615 1.00 55.51  ? 131 LEU a CD1    1 
ATOM   41687 C  CD2    . LEU G  2 131 ? 137.125 136.366 171.681 1.00 58.54  ? 131 LEU a CD2    1 
ATOM   41688 H  H      . LEU G  2 131 ? 139.033 137.423 176.052 1.00 60.43  ? 131 LEU a H      1 
ATOM   41689 H  HA     . LEU G  2 131 ? 138.743 139.255 174.123 1.00 56.90  ? 131 LEU a HA     1 
ATOM   41690 H  HB2    . LEU G  2 131 ? 138.707 136.770 173.874 1.00 59.82  ? 131 LEU a HB2    1 
ATOM   41691 H  HB3    . LEU G  2 131 ? 137.171 136.952 174.205 1.00 59.85  ? 131 LEU a HB3    1 
ATOM   41692 H  HG     . LEU G  2 131 ? 136.993 138.318 172.262 1.00 58.44  ? 131 LEU a HG     1 
ATOM   41693 H  HD11   . LEU G  2 131 ? 139.314 137.341 171.159 1.00 56.06  ? 131 LEU a HD11   1 
ATOM   41694 H  HD12   . LEU G  2 131 ? 138.654 138.771 170.970 1.00 55.68  ? 131 LEU a HD12   1 
ATOM   41695 H  HD13   . LEU G  2 131 ? 139.534 138.466 172.255 1.00 56.73  ? 131 LEU a HD13   1 
ATOM   41696 H  HD21   . LEU G  2 131 ? 136.403 136.007 172.218 1.00 58.74  ? 131 LEU a HD21   1 
ATOM   41697 H  HD22   . LEU G  2 131 ? 137.840 135.713 171.614 1.00 58.76  ? 131 LEU a HD22   1 
ATOM   41698 H  HD23   . LEU G  2 131 ? 136.802 136.592 170.795 1.00 57.39  ? 131 LEU a HD23   1 
ATOM   41699 N  N      . GLN G  2 132 ? 136.616 140.356 174.549 1.00 48.82  ? 132 GLN a N      1 
ATOM   41700 C  CA     . GLN G  2 132 ? 135.469 141.142 174.974 1.00 50.09  ? 132 GLN a CA     1 
ATOM   41701 C  C      . GLN G  2 132 ? 134.322 141.136 173.979 1.00 48.07  ? 132 GLN a C      1 
ATOM   41702 O  O      . GLN G  2 132 ? 133.164 141.103 174.401 1.00 51.31  ? 132 GLN a O      1 
ATOM   41703 C  CB     . GLN G  2 132 ? 135.892 142.597 175.228 1.00 54.79  ? 132 GLN a CB     1 
ATOM   41704 C  CG     . GLN G  2 132 ? 135.045 143.325 176.254 1.00 58.81  ? 132 GLN a CG     1 
ATOM   41705 C  CD     . GLN G  2 132 ? 135.239 142.788 177.656 1.00 63.07  ? 132 GLN a CD     1 
ATOM   41706 O  OE1    . GLN G  2 132 ? 136.073 141.913 177.888 1.00 63.24  ? 132 GLN a OE1    1 
ATOM   41707 N  NE2    . GLN G  2 132 ? 134.469 143.310 178.602 1.00 61.63  ? 132 GLN a NE2    1 
ATOM   41708 H  H      . GLN G  2 132 ? 137.012 140.671 173.854 1.00 53.65  ? 132 GLN a H      1 
ATOM   41709 H  HA     . GLN G  2 132 ? 135.135 140.780 175.807 1.00 53.71  ? 132 GLN a HA     1 
ATOM   41710 H  HB2    . GLN G  2 132 ? 136.808 142.604 175.544 1.00 56.16  ? 132 GLN a HB2    1 
ATOM   41711 H  HB3    . GLN G  2 132 ? 135.827 143.085 174.394 1.00 53.74  ? 132 GLN a HB3    1 
ATOM   41712 H  HG2    . GLN G  2 132 ? 135.292 144.263 176.258 1.00 58.00  ? 132 GLN a HG2    1 
ATOM   41713 H  HG3    . GLN G  2 132 ? 134.109 143.227 176.020 1.00 57.68  ? 132 GLN a HG3    1 
ATOM   41714 H  HE21   . GLN G  2 132 ? 133.897 143.920 178.401 1.00 60.77  ? 132 GLN a HE21   1 
ATOM   41715 H  HE22   . GLN G  2 132 ? 134.541 143.038 179.414 1.00 62.13  ? 132 GLN a HE22   1 
ATOM   41716 N  N      . GLY G  2 133 ? 134.603 141.166 172.683 1.00 47.76  ? 133 GLY a N      1 
ATOM   41717 C  CA     . GLY G  2 133 ? 133.545 141.161 171.696 1.00 48.73  ? 133 GLY a CA     1 
ATOM   41718 C  C      . GLY G  2 133 ? 134.085 141.506 170.322 1.00 45.99  ? 133 GLY a C      1 
ATOM   41719 O  O      . GLY G  2 133 ? 135.295 141.625 170.119 1.00 48.41  ? 133 GLY a O      1 
ATOM   41720 H  H      . GLY G  2 133 ? 135.396 141.188 172.354 1.00 50.78  ? 133 GLY a H      1 
ATOM   41721 H  HA2    . GLY G  2 133 ? 133.138 140.283 171.660 1.00 48.39  ? 133 GLY a HA2    1 
ATOM   41722 H  HA3    . GLY G  2 133 ? 132.869 141.811 171.939 1.00 49.03  ? 133 GLY a HA3    1 
ATOM   41723 N  N      . PHE G  2 134 ? 133.154 141.665 169.385 1.00 45.95  ? 134 PHE a N      1 
ATOM   41724 C  CA     . PHE G  2 134 ? 133.462 141.988 168.000 1.00 46.61  ? 134 PHE a CA     1 
ATOM   41725 C  C      . PHE G  2 134 ? 132.744 143.264 167.589 1.00 49.53  ? 134 PHE a C      1 
ATOM   41726 O  O      . PHE G  2 134 ? 131.609 143.513 168.008 1.00 56.90  ? 134 PHE a O      1 
ATOM   41727 C  CB     . PHE G  2 134 ? 133.051 140.854 167.060 1.00 47.71  ? 134 PHE a CB     1 
ATOM   41728 C  CG     . PHE G  2 134 ? 133.914 139.636 167.163 1.00 45.92  ? 134 PHE a CG     1 
ATOM   41729 C  CD1    . PHE G  2 134 ? 135.029 139.494 166.359 1.00 46.39  ? 134 PHE a CD1    1 
ATOM   41730 C  CD2    . PHE G  2 134 ? 133.608 138.627 168.056 1.00 45.55  ? 134 PHE a CD2    1 
ATOM   41731 C  CE1    . PHE G  2 134 ? 135.824 138.373 166.448 1.00 46.48  ? 134 PHE a CE1    1 
ATOM   41732 C  CE2    . PHE G  2 134 ? 134.400 137.505 168.149 1.00 46.37  ? 134 PHE a CE2    1 
ATOM   41733 C  CZ     . PHE G  2 134 ? 135.509 137.378 167.344 1.00 45.81  ? 134 PHE a CZ     1 
ATOM   41734 H  H      . PHE G  2 134 ? 132.312 141.586 169.535 1.00 47.19  ? 134 PHE a H      1 
ATOM   41735 H  HA     . PHE G  2 134 ? 134.415 142.129 167.905 1.00 47.57  ? 134 PHE a HA     1 
ATOM   41736 H  HB2    . PHE G  2 134 ? 132.143 140.592 167.270 1.00 47.58  ? 134 PHE a HB2    1 
ATOM   41737 H  HB3    . PHE G  2 134 ? 133.099 141.175 166.148 1.00 47.87  ? 134 PHE a HB3    1 
ATOM   41738 H  HD1    . PHE G  2 134 ? 135.245 140.165 165.752 1.00 46.73  ? 134 PHE a HD1    1 
ATOM   41739 H  HD2    . PHE G  2 134 ? 132.860 138.709 168.602 1.00 46.43  ? 134 PHE a HD2    1 
ATOM   41740 H  HE1    . PHE G  2 134 ? 136.573 138.289 165.904 1.00 47.32  ? 134 PHE a HE1    1 
ATOM   41741 H  HE2    . PHE G  2 134 ? 134.185 136.834 168.755 1.00 46.78  ? 134 PHE a HE2    1 
ATOM   41742 H  HZ     . PHE G  2 134 ? 136.044 136.621 167.406 1.00 45.94  ? 134 PHE a HZ     1 
ATOM   41743 N  N      . LEU G  2 135 ? 133.411 144.067 166.764 1.00 45.00  ? 135 LEU a N      1 
ATOM   41744 C  CA     . LEU G  2 135 ? 132.830 145.264 166.161 1.00 44.23  ? 135 LEU a CA     1 
ATOM   41745 C  C      . LEU G  2 135 ? 132.874 145.078 164.649 1.00 45.15  ? 135 LEU a C      1 
ATOM   41746 O  O      . LEU G  2 135 ? 133.942 145.168 164.037 1.00 47.86  ? 135 LEU a O      1 
ATOM   41747 C  CB     . LEU G  2 135 ? 133.580 146.521 166.592 1.00 45.59  ? 135 LEU a CB     1 
ATOM   41748 C  CG     . LEU G  2 135 ? 133.635 146.798 168.094 1.00 50.42  ? 135 LEU a CG     1 
ATOM   41749 C  CD1    . LEU G  2 135 ? 134.328 148.121 168.359 1.00 51.67  ? 135 LEU a CD1    1 
ATOM   41750 C  CD2    . LEU G  2 135 ? 132.243 146.792 168.698 1.00 52.90  ? 135 LEU a CD2    1 
ATOM   41751 H  H      . LEU G  2 135 ? 134.227 143.935 166.533 1.00 46.58  ? 135 LEU a H      1 
ATOM   41752 H  HA     . LEU G  2 135 ? 131.903 145.349 166.430 1.00 46.68  ? 135 LEU a HA     1 
ATOM   41753 H  HB2    . LEU G  2 135 ? 134.494 146.451 166.278 1.00 45.88  ? 135 LEU a HB2    1 
ATOM   41754 H  HB3    . LEU G  2 135 ? 133.154 147.285 166.177 1.00 46.86  ? 135 LEU a HB3    1 
ATOM   41755 H  HG     . LEU G  2 135 ? 134.151 146.099 168.525 1.00 49.27  ? 135 LEU a HG     1 
ATOM   41756 H  HD11   . LEU G  2 135 ? 134.369 148.270 169.316 1.00 52.16  ? 135 LEU a HD11   1 
ATOM   41757 H  HD12   . LEU G  2 135 ? 133.820 148.830 167.934 1.00 50.37  ? 135 LEU a HD12   1 
ATOM   41758 H  HD13   . LEU G  2 135 ? 135.223 148.088 167.989 1.00 50.14  ? 135 LEU a HD13   1 
ATOM   41759 H  HD21   . LEU G  2 135 ? 132.294 147.119 169.610 1.00 51.93  ? 135 LEU a HD21   1 
ATOM   41760 H  HD22   . LEU G  2 135 ? 131.899 145.886 168.690 1.00 51.26  ? 135 LEU a HD22   1 
ATOM   41761 H  HD23   . LEU G  2 135 ? 131.670 147.371 168.171 1.00 51.91  ? 135 LEU a HD23   1 
ATOM   41762 N  N      . ILE G  2 136 ? 131.715 144.826 164.047 1.00 45.92  ? 136 ILE a N      1 
ATOM   41763 C  CA     . ILE G  2 136 ? 131.605 144.526 162.624 1.00 42.43  ? 136 ILE a CA     1 
ATOM   41764 C  C      . ILE G  2 136 ? 131.004 145.732 161.918 1.00 43.59  ? 136 ILE a C      1 
ATOM   41765 O  O      . ILE G  2 136 ? 129.926 146.207 162.292 1.00 46.89  ? 136 ILE a O      1 
ATOM   41766 C  CB     . ILE G  2 136 ? 130.752 143.270 162.380 1.00 41.27  ? 136 ILE a CB     1 
ATOM   41767 C  CG1    . ILE G  2 136 ? 131.190 142.131 163.303 1.00 46.16  ? 136 ILE a CG1    1 
ATOM   41768 C  CG2    . ILE G  2 136 ? 130.856 142.841 160.935 1.00 41.03  ? 136 ILE a CG2    1 
ATOM   41769 C  CD1    . ILE G  2 136 ? 132.638 141.724 163.150 1.00 46.37  ? 136 ILE a CD1    1 
ATOM   41770 H  H      . ILE G  2 136 ? 130.960 144.816 164.456 1.00 45.93  ? 136 ILE a H      1 
ATOM   41771 H  HA     . ILE G  2 136 ? 132.487 144.370 162.258 1.00 43.02  ? 136 ILE a HA     1 
ATOM   41772 H  HB     . ILE G  2 136 ? 129.827 143.486 162.571 1.00 42.54  ? 136 ILE a HB     1 
ATOM   41773 H  HG12   . ILE G  2 136 ? 131.052 142.400 164.224 1.00 46.00  ? 136 ILE a HG12   1 
ATOM   41774 H  HG13   . ILE G  2 136 ? 130.647 141.352 163.107 1.00 44.85  ? 136 ILE a HG13   1 
ATOM   41775 H  HG21   . ILE G  2 136 ? 130.392 141.997 160.824 1.00 42.59  ? 136 ILE a HG21   1 
ATOM   41776 H  HG22   . ILE G  2 136 ? 131.792 142.738 160.708 1.00 41.23  ? 136 ILE a HG22   1 
ATOM   41777 H  HG23   . ILE G  2 136 ? 130.451 143.521 160.375 1.00 41.37  ? 136 ILE a HG23   1 
ATOM   41778 H  HD11   . ILE G  2 136 ? 132.770 141.363 162.260 1.00 44.22  ? 136 ILE a HD11   1 
ATOM   41779 H  HD12   . ILE G  2 136 ? 132.846 141.047 163.813 1.00 45.74  ? 136 ILE a HD12   1 
ATOM   41780 H  HD13   . ILE G  2 136 ? 133.206 142.499 163.284 1.00 44.21  ? 136 ILE a HD13   1 
ATOM   41781 N  N      . PHE G  2 137 ? 131.699 146.219 160.895 1.00 38.42  ? 137 PHE a N      1 
ATOM   41782 C  CA     . PHE G  2 137 ? 131.250 147.348 160.093 1.00 35.48  ? 137 PHE a CA     1 
ATOM   41783 C  C      . PHE G  2 137 ? 130.934 146.864 158.687 1.00 33.44  ? 137 PHE a C      1 
ATOM   41784 O  O      . PHE G  2 137 ? 131.784 146.253 158.031 1.00 40.85  ? 137 PHE a O      1 
ATOM   41785 C  CB     . PHE G  2 137 ? 132.314 148.443 160.047 1.00 35.81  ? 137 PHE a CB     1 
ATOM   41786 C  CG     . PHE G  2 137 ? 132.559 149.104 161.370 1.00 38.69  ? 137 PHE a CG     1 
ATOM   41787 C  CD1    . PHE G  2 137 ? 133.197 148.425 162.390 1.00 38.44  ? 137 PHE a CD1    1 
ATOM   41788 C  CD2    . PHE G  2 137 ? 132.158 150.408 161.590 1.00 41.14  ? 137 PHE a CD2    1 
ATOM   41789 C  CE1    . PHE G  2 137 ? 133.425 149.031 163.605 1.00 38.95  ? 137 PHE a CE1    1 
ATOM   41790 C  CE2    . PHE G  2 137 ? 132.384 151.019 162.803 1.00 44.50  ? 137 PHE a CE2    1 
ATOM   41791 C  CZ     . PHE G  2 137 ? 133.019 150.329 163.811 1.00 42.42  ? 137 PHE a CZ     1 
ATOM   41792 H  H      . PHE G  2 137 ? 132.456 145.905 160.642 1.00 38.99  ? 137 PHE a H      1 
ATOM   41793 H  HA     . PHE G  2 137 ? 130.443 147.722 160.476 1.00 38.77  ? 137 PHE a HA     1 
ATOM   41794 H  HB2    . PHE G  2 137 ? 133.148 148.051 159.751 1.00 36.92  ? 137 PHE a HB2    1 
ATOM   41795 H  HB3    . PHE G  2 137 ? 132.030 149.126 159.421 1.00 37.53  ? 137 PHE a HB3    1 
ATOM   41796 H  HD1    . PHE G  2 137 ? 133.473 147.548 162.255 1.00 40.08  ? 137 PHE a HD1    1 
ATOM   41797 H  HD2    . PHE G  2 137 ? 131.729 150.877 160.911 1.00 40.22  ? 137 PHE a HD2    1 
ATOM   41798 H  HE1    . PHE G  2 137 ? 133.854 148.564 164.285 1.00 41.08  ? 137 PHE a HE1    1 
ATOM   41799 H  HE2    . PHE G  2 137 ? 132.109 151.896 162.940 1.00 43.06  ? 137 PHE a HE2    1 
ATOM   41800 H  HZ     . PHE G  2 137 ? 133.173 150.739 164.631 1.00 42.40  ? 137 PHE a HZ     1 
ATOM   41801 N  N      . HIS G  2 138 ? 129.718 147.141 158.225 1.00 32.64  ? 138 HIS a N      1 
ATOM   41802 C  CA     . HIS G  2 138 ? 129.284 146.664 156.923 1.00 34.28  ? 138 HIS a CA     1 
ATOM   41803 C  C      . HIS G  2 138 ? 128.100 147.492 156.454 1.00 38.57  ? 138 HIS a C      1 
ATOM   41804 O  O      . HIS G  2 138 ? 127.477 148.218 157.231 1.00 42.78  ? 138 HIS a O      1 
ATOM   41805 C  CB     . HIS G  2 138 ? 128.911 145.182 156.970 1.00 37.41  ? 138 HIS a CB     1 
ATOM   41806 C  CG     . HIS G  2 138 ? 127.676 144.897 157.763 1.00 40.78  ? 138 HIS a CG     1 
ATOM   41807 N  ND1    . HIS G  2 138 ? 126.410 145.140 157.278 1.00 41.97  ? 138 HIS a ND1    1 
ATOM   41808 C  CD2    . HIS G  2 138 ? 127.511 144.391 159.008 1.00 43.21  ? 138 HIS a CD2    1 
ATOM   41809 C  CE1    . HIS G  2 138 ? 125.518 144.795 158.189 1.00 42.42  ? 138 HIS a CE1    1 
ATOM   41810 N  NE2    . HIS G  2 138 ? 126.160 144.338 159.248 1.00 41.30  ? 138 HIS a NE2    1 
ATOM   41811 H  H      . HIS G  2 138 ? 129.131 147.605 158.645 1.00 36.40  ? 138 HIS a H      1 
ATOM   41812 H  HA     . HIS G  2 138 ? 130.003 146.776 156.285 1.00 36.00  ? 138 HIS a HA     1 
ATOM   41813 H  HB2    . HIS G  2 138 ? 128.762 144.873 156.065 1.00 36.96  ? 138 HIS a HB2    1 
ATOM   41814 H  HB3    . HIS G  2 138 ? 129.642 144.691 157.374 1.00 38.08  ? 138 HIS a HB3    1 
ATOM   41815 H  HD1    . HIS G  2 138 ? 126.230 145.465 156.503 1.00 40.95  ? 138 HIS a HD1    1 
ATOM   41816 H  HD2    . HIS G  2 138 ? 128.187 144.129 159.590 1.00 41.45  ? 138 HIS a HD2    1 
ATOM   41817 H  HE1    . HIS G  2 138 ? 124.595 144.863 158.101 1.00 41.56  ? 138 HIS a HE1    1 
ATOM   41818 H  HE2    . HIS G  2 138 ? 125.792 144.054 159.970 1.00 40.12  ? 138 HIS a HE2    1 
ATOM   41819 N  N      . SER G  2 139 ? 127.797 147.363 155.169 1.00 40.92  ? 139 SER a N      1 
ATOM   41820 C  CA     . SER G  2 139 ? 126.658 148.032 154.565 1.00 39.35  ? 139 SER a CA     1 
ATOM   41821 C  C      . SER G  2 139 ? 125.459 147.098 154.499 1.00 39.63  ? 139 SER a C      1 
ATOM   41822 O  O      . SER G  2 139 ? 125.592 145.894 154.264 1.00 45.87  ? 139 SER a O      1 
ATOM   41823 C  CB     . SER G  2 139 ? 126.996 148.519 153.157 1.00 46.29  ? 139 SER a CB     1 
ATOM   41824 O  OG     . SER G  2 139 ? 125.821 148.863 152.446 1.00 55.75  ? 139 SER a OG     1 
ATOM   41825 H  H      . SER G  2 139 ? 128.254 146.892 154.613 1.00 40.60  ? 139 SER a H      1 
ATOM   41826 H  HA     . SER G  2 139 ? 126.415 148.800 155.103 1.00 39.88  ? 139 SER a HA     1 
ATOM   41827 H  HB2    . SER G  2 139 ? 127.561 149.302 153.223 1.00 43.65  ? 139 SER a HB2    1 
ATOM   41828 H  HB3    . SER G  2 139 ? 127.459 147.812 152.683 1.00 44.95  ? 139 SER a HB3    1 
ATOM   41829 H  HG     . SER G  2 139 ? 125.965 148.825 151.620 1.00 52.53  ? 139 SER a HG     1 
ATOM   41830 N  N      . PHE G  2 140 ? 124.279 147.672 154.712 1.00 40.93  ? 140 PHE a N      1 
ATOM   41831 C  CA     . PHE G  2 140 ? 123.031 146.940 154.558 1.00 42.94  ? 140 PHE a CA     1 
ATOM   41832 C  C      . PHE G  2 140 ? 122.544 146.919 153.115 1.00 45.79  ? 140 PHE a C      1 
ATOM   41833 O  O      . PHE G  2 140 ? 121.625 146.156 152.799 1.00 43.97  ? 140 PHE a O      1 
ATOM   41834 C  CB     . PHE G  2 140 ? 121.957 147.567 155.448 1.00 49.35  ? 140 PHE a CB     1 
ATOM   41835 C  CG     . PHE G  2 140 ? 121.222 146.583 156.310 1.00 47.84  ? 140 PHE a CG     1 
ATOM   41836 C  CD1    . PHE G  2 140 ? 121.791 146.107 157.476 1.00 45.45  ? 140 PHE a CD1    1 
ATOM   41837 C  CD2    . PHE G  2 140 ? 119.953 146.153 155.966 1.00 52.46  ? 140 PHE a CD2    1 
ATOM   41838 C  CE1    . PHE G  2 140 ? 121.116 145.210 158.278 1.00 49.76  ? 140 PHE a CE1    1 
ATOM   41839 C  CE2    . PHE G  2 140 ? 119.272 145.256 156.764 1.00 53.98  ? 140 PHE a CE2    1 
ATOM   41840 C  CZ     . PHE G  2 140 ? 119.855 144.784 157.922 1.00 53.99  ? 140 PHE a CZ     1 
ATOM   41841 H  H      . PHE G  2 140 ? 124.176 148.492 154.946 1.00 43.30  ? 140 PHE a H      1 
ATOM   41842 H  HA     . PHE G  2 140 ? 123.164 146.024 154.842 1.00 43.48  ? 140 PHE a HA     1 
ATOM   41843 H  HB2    . PHE G  2 140 ? 122.375 148.217 156.033 1.00 48.79  ? 140 PHE a HB2    1 
ATOM   41844 H  HB3    . PHE G  2 140 ? 121.308 148.004 154.878 1.00 48.57  ? 140 PHE a HB3    1 
ATOM   41845 H  HD1    . PHE G  2 140 ? 122.641 146.391 157.720 1.00 45.93  ? 140 PHE a HD1    1 
ATOM   41846 H  HD2    . PHE G  2 140 ? 119.557 146.468 155.187 1.00 51.50  ? 140 PHE a HD2    1 
ATOM   41847 H  HE1    . PHE G  2 140 ? 121.511 144.895 159.058 1.00 49.41  ? 140 PHE a HE1    1 
ATOM   41848 H  HE2    . PHE G  2 140 ? 118.421 144.970 156.522 1.00 53.52  ? 140 PHE a HE2    1 
ATOM   41849 H  HZ     . PHE G  2 140 ? 119.399 144.180 158.462 1.00 53.45  ? 140 PHE a HZ     1 
ATOM   41850 N  N      . GLY G  2 141 ? 123.140 147.729 152.238 1.00 53.54  ? 141 GLY a N      1 
ATOM   41851 C  CA     . GLY G  2 141 ? 122.625 147.844 150.883 1.00 53.28  ? 141 GLY a CA     1 
ATOM   41852 C  C      . GLY G  2 141 ? 122.698 146.543 150.111 1.00 55.89  ? 141 GLY a C      1 
ATOM   41853 O  O      . GLY G  2 141 ? 121.730 146.141 149.463 1.00 56.47  ? 141 GLY a O      1 
ATOM   41854 H  H      . GLY G  2 141 ? 123.830 148.215 152.402 1.00 50.34  ? 141 GLY a H      1 
ATOM   41855 H  HA2    . GLY G  2 141 ? 121.696 148.121 150.920 1.00 51.86  ? 141 GLY a HA2    1 
ATOM   41856 H  HA3    . GLY G  2 141 ? 123.126 148.520 150.401 1.00 50.96  ? 141 GLY a HA3    1 
ATOM   41857 N  N      . GLY G  2 142 ? 123.836 145.876 150.159 1.00 52.76  ? 142 GLY a N      1 
ATOM   41858 C  CA     . GLY G  2 142 ? 123.973 144.588 149.507 1.00 52.46  ? 142 GLY a CA     1 
ATOM   41859 C  C      . GLY G  2 142 ? 125.388 144.363 149.023 1.00 46.98  ? 142 GLY a C      1 
ATOM   41860 O  O      . GLY G  2 142 ? 126.244 145.244 149.068 1.00 47.88  ? 142 GLY a O      1 
ATOM   41861 H  H      . GLY G  2 142 ? 124.545 146.146 150.563 1.00 50.35  ? 142 GLY a H      1 
ATOM   41862 H  HA2    . GLY G  2 142 ? 123.744 143.881 150.128 1.00 53.22  ? 142 GLY a HA2    1 
ATOM   41863 H  HA3    . GLY G  2 142 ? 123.377 144.544 148.746 1.00 52.24  ? 142 GLY a HA3    1 
ATOM   41864 N  N      . GLY G  2 143 ? 125.616 143.144 148.542 1.00 43.82  ? 143 GLY a N      1 
ATOM   41865 C  CA     . GLY G  2 143 ? 126.916 142.739 148.050 1.00 44.51  ? 143 GLY a CA     1 
ATOM   41866 C  C      . GLY G  2 143 ? 127.710 142.004 149.106 1.00 42.96  ? 143 GLY a C      1 
ATOM   41867 O  O      . GLY G  2 143 ? 127.277 140.962 149.607 1.00 43.77  ? 143 GLY a O      1 
ATOM   41868 H  H      . GLY G  2 143 ? 125.023 142.526 148.498 1.00 45.22  ? 143 GLY a H      1 
ATOM   41869 H  HA2    . GLY G  2 143 ? 126.801 142.150 147.289 1.00 45.14  ? 143 GLY a HA2    1 
ATOM   41870 H  HA3    . GLY G  2 143 ? 127.419 143.518 147.767 1.00 45.03  ? 143 GLY a HA3    1 
ATOM   41871 N  N      . THR G  2 144 ? 128.882 142.536 149.449 1.00 40.81  ? 144 THR a N      1 
ATOM   41872 C  CA     . THR G  2 144 ? 129.681 141.945 150.512 1.00 39.02  ? 144 THR a CA     1 
ATOM   41873 C  C      . THR G  2 144 ? 129.123 142.270 151.891 1.00 44.12  ? 144 THR a C      1 
ATOM   41874 O  O      . THR G  2 144 ? 129.269 141.466 152.818 1.00 48.21  ? 144 THR a O      1 
ATOM   41875 C  CB     . THR G  2 144 ? 131.125 142.431 150.410 1.00 41.27  ? 144 THR a CB     1 
ATOM   41876 O  OG1    . THR G  2 144 ? 131.167 143.848 150.611 1.00 50.84  ? 144 THR a OG1    1 
ATOM   41877 C  CG2    . THR G  2 144 ? 131.689 142.106 149.047 1.00 42.32  ? 144 THR a CG2    1 
ATOM   41878 H  H      . THR G  2 144 ? 129.233 143.230 149.085 1.00 42.40  ? 144 THR a H      1 
ATOM   41879 H  HA     . THR G  2 144 ? 129.682 140.984 150.405 1.00 41.50  ? 144 THR a HA     1 
ATOM   41880 H  HB     . THR G  2 144 ? 131.667 141.990 151.080 1.00 41.58  ? 144 THR a HB     1 
ATOM   41881 H  HG1    . THR G  2 144 ? 130.664 144.229 150.057 1.00 45.82  ? 144 THR a HG1    1 
ATOM   41882 H  HG21   . THR G  2 144 ? 131.406 141.218 148.779 1.00 42.95  ? 144 THR a HG21   1 
ATOM   41883 H  HG22   . THR G  2 144 ? 132.658 142.136 149.071 1.00 43.20  ? 144 THR a HG22   1 
ATOM   41884 H  HG23   . THR G  2 144 ? 131.366 142.748 148.396 1.00 43.45  ? 144 THR a HG23   1 
ATOM   41885 N  N      . GLY G  2 145 ? 128.481 143.429 152.042 1.00 42.17  ? 145 GLY a N      1 
ATOM   41886 C  CA     . GLY G  2 145 ? 127.952 143.829 153.333 1.00 40.96  ? 145 GLY a CA     1 
ATOM   41887 C  C      . GLY G  2 145 ? 126.723 143.061 153.765 1.00 43.94  ? 145 GLY a C      1 
ATOM   41888 O  O      . GLY G  2 145 ? 126.373 143.089 154.950 1.00 48.99  ? 145 GLY a O      1 
ATOM   41889 H  H      . GLY G  2 145 ? 128.346 143.997 151.413 1.00 43.69  ? 145 GLY a H      1 
ATOM   41890 H  HA2    . GLY G  2 145 ? 128.637 143.710 154.008 1.00 40.70  ? 145 GLY a HA2    1 
ATOM   41891 H  HA3    . GLY G  2 145 ? 127.718 144.769 153.299 1.00 42.60  ? 145 GLY a HA3    1 
ATOM   41892 N  N      . SER G  2 146 ? 126.057 142.379 152.836 1.00 40.52  ? 146 SER a N      1 
ATOM   41893 C  CA     . SER G  2 146 ? 124.873 141.587 153.142 1.00 45.13  ? 146 SER a CA     1 
ATOM   41894 C  C      . SER G  2 146 ? 125.164 140.093 153.147 1.00 45.45  ? 146 SER a C      1 
ATOM   41895 O  O      . SER G  2 146 ? 124.759 139.384 154.072 1.00 49.31  ? 146 SER a O      1 
ATOM   41896 C  CB     . SER G  2 146 ? 123.763 141.892 152.132 1.00 48.34  ? 146 SER a CB     1 
ATOM   41897 O  OG     . SER G  2 146 ? 124.168 141.553 150.818 1.00 52.64  ? 146 SER a OG     1 
ATOM   41898 H  H      . SER G  2 146 ? 126.275 142.363 152.006 1.00 42.99  ? 146 SER a H      1 
ATOM   41899 H  HA     . SER G  2 146 ? 124.547 141.831 154.021 1.00 46.10  ? 146 SER a HA     1 
ATOM   41900 H  HB2    . SER G  2 146 ? 122.977 141.374 152.362 1.00 47.61  ? 146 SER a HB2    1 
ATOM   41901 H  HB3    . SER G  2 146 ? 123.558 142.839 152.167 1.00 47.75  ? 146 SER a HB3    1 
ATOM   41902 H  HG     . SER G  2 146 ? 123.527 141.649 150.285 1.00 49.95  ? 146 SER a HG     1 
ATOM   41903 N  N      . GLY G  2 147 ? 125.865 139.603 152.131 1.00 42.20  ? 147 GLY a N      1 
ATOM   41904 C  CA     . GLY G  2 147 ? 126.147 138.188 152.020 1.00 44.27  ? 147 GLY a CA     1 
ATOM   41905 C  C      . GLY G  2 147 ? 127.318 137.736 152.864 1.00 45.60  ? 147 GLY a C      1 
ATOM   41906 O  O      . GLY G  2 147 ? 127.182 136.828 153.689 1.00 53.21  ? 147 GLY a O      1 
ATOM   41907 H  H      . GLY G  2 147 ? 126.184 140.077 151.490 1.00 44.42  ? 147 GLY a H      1 
ATOM   41908 H  HA2    . GLY G  2 147 ? 125.368 137.687 152.296 1.00 46.79  ? 147 GLY a HA2    1 
ATOM   41909 H  HA3    . GLY G  2 147 ? 126.338 137.972 151.094 1.00 46.11  ? 147 GLY a HA3    1 
ATOM   41910 N  N      . PHE G  2 148 ? 128.478 138.364 152.669 1.00 42.27  ? 148 PHE a N      1 
ATOM   41911 C  CA     . PHE G  2 148 ? 129.676 137.928 153.377 1.00 41.04  ? 148 PHE a CA     1 
ATOM   41912 C  C      . PHE G  2 148 ? 129.536 138.134 154.878 1.00 44.92  ? 148 PHE a C      1 
ATOM   41913 O  O      . PHE G  2 148 ? 130.005 137.308 155.670 1.00 51.54  ? 148 PHE a O      1 
ATOM   41914 C  CB     . PHE G  2 148 ? 130.895 138.674 152.844 1.00 41.30  ? 148 PHE a CB     1 
ATOM   41915 C  CG     . PHE G  2 148 ? 132.198 138.126 153.336 1.00 44.31  ? 148 PHE a CG     1 
ATOM   41916 C  CD1    . PHE G  2 148 ? 132.736 136.986 152.771 1.00 47.71  ? 148 PHE a CD1    1 
ATOM   41917 C  CD2    . PHE G  2 148 ? 132.887 138.752 154.358 1.00 47.39  ? 148 PHE a CD2    1 
ATOM   41918 C  CE1    . PHE G  2 148 ? 133.934 136.477 153.217 1.00 51.65  ? 148 PHE a CE1    1 
ATOM   41919 C  CE2    . PHE G  2 148 ? 134.088 138.247 154.809 1.00 51.98  ? 148 PHE a CE2    1 
ATOM   41920 C  CZ     . PHE G  2 148 ? 134.613 137.107 154.237 1.00 53.37  ? 148 PHE a CZ     1 
ATOM   41921 H  H      . PHE G  2 148 ? 128.595 139.033 152.144 1.00 44.23  ? 148 PHE a H      1 
ATOM   41922 H  HA     . PHE G  2 148 ? 129.812 136.983 153.215 1.00 44.66  ? 148 PHE a HA     1 
ATOM   41923 H  HB2    . PHE G  2 148 ? 130.895 138.617 151.877 1.00 44.33  ? 148 PHE a HB2    1 
ATOM   41924 H  HB3    . PHE G  2 148 ? 130.838 139.600 153.121 1.00 43.62  ? 148 PHE a HB3    1 
ATOM   41925 H  HD1    . PHE G  2 148 ? 132.281 136.558 152.083 1.00 47.90  ? 148 PHE a HD1    1 
ATOM   41926 H  HD2    . PHE G  2 148 ? 132.536 139.520 154.746 1.00 45.21  ? 148 PHE a HD2    1 
ATOM   41927 H  HE1    . PHE G  2 148 ? 134.285 135.708 152.829 1.00 50.89  ? 148 PHE a HE1    1 
ATOM   41928 H  HE2    . PHE G  2 148 ? 134.544 138.675 155.498 1.00 48.61  ? 148 PHE a HE2    1 
ATOM   41929 H  HZ     . PHE G  2 148 ? 135.422 136.764 154.539 1.00 50.92  ? 148 PHE a HZ     1 
ATOM   41930 N  N      . THR G  2 149 ? 128.897 139.230 155.289 1.00 42.61  ? 149 THR a N      1 
ATOM   41931 C  CA     . THR G  2 149 ? 128.713 139.482 156.713 1.00 43.27  ? 149 THR a CA     1 
ATOM   41932 C  C      . THR G  2 149 ? 127.901 138.373 157.365 1.00 45.77  ? 149 THR a C      1 
ATOM   41933 O  O      . THR G  2 149 ? 128.259 137.880 158.441 1.00 51.29  ? 149 THR a O      1 
ATOM   41934 C  CB     . THR G  2 149 ? 128.032 140.832 156.921 1.00 44.52  ? 149 THR a CB     1 
ATOM   41935 O  OG1    . THR G  2 149 ? 126.804 140.869 156.184 1.00 51.12  ? 149 THR a OG1    1 
ATOM   41936 C  CG2    . THR G  2 149 ? 128.935 141.960 156.457 1.00 44.83  ? 149 THR a CG2    1 
ATOM   41937 H  H      . THR G  2 149 ? 128.567 139.831 154.773 1.00 44.06  ? 149 THR a H      1 
ATOM   41938 H  HA     . THR G  2 149 ? 129.581 139.514 157.143 1.00 44.51  ? 149 THR a HA     1 
ATOM   41939 H  HB     . THR G  2 149 ? 127.846 140.956 157.864 1.00 43.96  ? 149 THR a HB     1 
ATOM   41940 H  HG1    . THR G  2 149 ? 126.436 141.618 156.278 1.00 47.51  ? 149 THR a HG1    1 
ATOM   41941 H  HG21   . THR G  2 149 ? 129.506 141.657 155.734 1.00 43.83  ? 149 THR a HG21   1 
ATOM   41942 H  HG22   . THR G  2 149 ? 128.395 142.698 156.139 1.00 43.65  ? 149 THR a HG22   1 
ATOM   41943 H  HG23   . THR G  2 149 ? 129.491 142.265 157.190 1.00 42.64  ? 149 THR a HG23   1 
ATOM   41944 N  N      . SER G  2 150 ? 126.806 137.962 156.727 1.00 44.57  ? 150 SER a N      1 
ATOM   41945 C  CA     . SER G  2 150 ? 126.019 136.856 157.258 1.00 45.10  ? 150 SER a CA     1 
ATOM   41946 C  C      . SER G  2 150 ? 126.839 135.575 157.293 1.00 48.39  ? 150 SER a C      1 
ATOM   41947 O  O      . SER G  2 150 ? 126.761 134.804 158.257 1.00 55.35  ? 150 SER a O      1 
ATOM   41948 C  CB     . SER G  2 150 ? 124.758 136.662 156.420 1.00 50.00  ? 150 SER a CB     1 
ATOM   41949 O  OG     . SER G  2 150 ? 125.081 136.431 155.061 1.00 55.54  ? 150 SER a OG     1 
ATOM   41950 H  H      . SER G  2 150 ? 126.503 138.302 155.998 1.00 46.29  ? 150 SER a H      1 
ATOM   41951 H  HA     . SER G  2 150 ? 125.747 137.067 158.163 1.00 46.56  ? 150 SER a HA     1 
ATOM   41952 H  HB2    . SER G  2 150 ? 124.272 135.898 156.762 1.00 51.01  ? 150 SER a HB2    1 
ATOM   41953 H  HB3    . SER G  2 150 ? 124.212 137.460 156.484 1.00 48.95  ? 150 SER a HB3    1 
ATOM   41954 H  HG     . SER G  2 150 ? 125.528 137.075 154.760 1.00 50.99  ? 150 SER a HG     1 
ATOM   41955 N  N      . LEU G  2 151 ? 127.630 135.330 156.249 1.00 47.69  ? 151 LEU a N      1 
ATOM   41956 C  CA     . LEU G  2 151 ? 128.483 134.148 156.227 1.00 50.25  ? 151 LEU a CA     1 
ATOM   41957 C  C      . LEU G  2 151 ? 129.509 134.190 157.351 1.00 49.74  ? 151 LEU a C      1 
ATOM   41958 O  O      . LEU G  2 151 ? 129.763 133.175 158.009 1.00 53.84  ? 151 LEU a O      1 
ATOM   41959 C  CB     . LEU G  2 151 ? 129.180 134.037 154.873 1.00 52.17  ? 151 LEU a CB     1 
ATOM   41960 C  CG     . LEU G  2 151 ? 130.146 132.867 154.695 1.00 54.73  ? 151 LEU a CG     1 
ATOM   41961 C  CD1    . LEU G  2 151 ? 129.412 131.548 154.828 1.00 56.84  ? 151 LEU a CD1    1 
ATOM   41962 C  CD2    . LEU G  2 151 ? 130.844 132.958 153.355 1.00 52.92  ? 151 LEU a CD2    1 
ATOM   41963 H  H      . LEU G  2 151 ? 127.689 135.827 155.551 1.00 49.07  ? 151 LEU a H      1 
ATOM   41964 H  HA     . LEU G  2 151 ? 127.932 133.361 156.350 1.00 51.37  ? 151 LEU a HA     1 
ATOM   41965 H  HB2    . LEU G  2 151 ? 128.500 133.952 154.189 1.00 51.24  ? 151 LEU a HB2    1 
ATOM   41966 H  HB3    . LEU G  2 151 ? 129.686 134.851 154.725 1.00 50.86  ? 151 LEU a HB3    1 
ATOM   41967 H  HG     . LEU G  2 151 ? 130.824 132.906 155.386 1.00 53.09  ? 151 LEU a HG     1 
ATOM   41968 H  HD11   . LEU G  2 151 ? 130.019 130.825 154.604 1.00 55.56  ? 151 LEU a HD11   1 
ATOM   41969 H  HD12   . LEU G  2 151 ? 129.103 131.450 155.741 1.00 55.34  ? 151 LEU a HD12   1 
ATOM   41970 H  HD13   . LEU G  2 151 ? 128.657 131.547 154.219 1.00 53.70  ? 151 LEU a HD13   1 
ATOM   41971 H  HD21   . LEU G  2 151 ? 131.344 133.787 153.317 1.00 51.23  ? 151 LEU a HD21   1 
ATOM   41972 H  HD22   . LEU G  2 151 ? 130.177 132.939 152.653 1.00 51.63  ? 151 LEU a HD22   1 
ATOM   41973 H  HD23   . LEU G  2 151 ? 131.445 132.203 153.263 1.00 53.21  ? 151 LEU a HD23   1 
ATOM   41974 N  N      . LEU G  2 152 ? 130.114 135.355 157.584 1.00 47.68  ? 152 LEU a N      1 
ATOM   41975 C  CA     . LEU G  2 152 ? 131.121 135.463 158.632 1.00 48.98  ? 152 LEU a CA     1 
ATOM   41976 C  C      . LEU G  2 152 ? 130.485 135.459 160.015 1.00 49.76  ? 152 LEU a C      1 
ATOM   41977 O  O      . LEU G  2 152 ? 131.033 134.874 160.955 1.00 53.49  ? 152 LEU a O      1 
ATOM   41978 C  CB     . LEU G  2 152 ? 131.953 136.727 158.426 1.00 49.26  ? 152 LEU a CB     1 
ATOM   41979 C  CG     . LEU G  2 152 ? 133.028 137.001 159.475 1.00 50.95  ? 152 LEU a CG     1 
ATOM   41980 C  CD1    . LEU G  2 152 ? 133.936 135.797 159.652 1.00 54.90  ? 152 LEU a CD1    1 
ATOM   41981 C  CD2    . LEU G  2 152 ? 133.833 138.218 159.077 1.00 50.29  ? 152 LEU a CD2    1 
ATOM   41982 H  H      . LEU G  2 152 ? 129.964 136.083 157.153 1.00 48.99  ? 152 LEU a H      1 
ATOM   41983 H  HA     . LEU G  2 152 ? 131.715 134.700 158.574 1.00 50.53  ? 152 LEU a HA     1 
ATOM   41984 H  HB2    . LEU G  2 152 ? 132.398 136.663 157.569 1.00 49.56  ? 152 LEU a HB2    1 
ATOM   41985 H  HB3    . LEU G  2 152 ? 131.353 137.488 158.424 1.00 49.12  ? 152 LEU a HB3    1 
ATOM   41986 H  HG     . LEU G  2 152 ? 132.602 137.188 160.325 1.00 50.35  ? 152 LEU a HG     1 
ATOM   41987 H  HD11   . LEU G  2 152 ? 134.687 136.049 160.212 1.00 53.69  ? 152 LEU a HD11   1 
ATOM   41988 H  HD12   . LEU G  2 152 ? 133.434 135.082 160.072 1.00 53.22  ? 152 LEU a HD12   1 
ATOM   41989 H  HD13   . LEU G  2 152 ? 134.254 135.514 158.781 1.00 53.12  ? 152 LEU a HD13   1 
ATOM   41990 H  HD21   . LEU G  2 152 ? 134.535 138.358 159.730 1.00 49.66  ? 152 LEU a HD21   1 
ATOM   41991 H  HD22   . LEU G  2 152 ? 134.219 138.065 158.201 1.00 49.35  ? 152 LEU a HD22   1 
ATOM   41992 H  HD23   . LEU G  2 152 ? 133.245 138.989 159.049 1.00 47.24  ? 152 LEU a HD23   1 
ATOM   41993 N  N      . MET G  2 153 ? 129.325 136.104 160.160 1.00 48.43  ? 153 MET a N      1 
ATOM   41994 C  CA     . MET G  2 153 ? 128.679 136.167 161.467 1.00 51.04  ? 153 MET a CA     1 
ATOM   41995 C  C      . MET G  2 153 ? 128.323 134.777 161.976 1.00 52.69  ? 153 MET a C      1 
ATOM   41996 O  O      . MET G  2 153 ? 128.521 134.472 163.157 1.00 59.28  ? 153 MET a O      1 
ATOM   41997 C  CB     . MET G  2 153 ? 127.431 137.045 161.391 1.00 51.56  ? 153 MET a CB     1 
ATOM   41998 C  CG     . MET G  2 153 ? 127.725 138.533 161.349 1.00 53.00  ? 153 MET a CG     1 
ATOM   41999 S  SD     . MET G  2 153 ? 128.332 139.177 162.919 1.00 61.89  ? 153 MET a SD     1 
ATOM   42000 C  CE     . MET G  2 153 ? 126.854 139.065 163.921 1.00 62.17  ? 153 MET a CE     1 
ATOM   42001 H  H      . MET G  2 153 ? 128.901 136.504 159.529 1.00 49.90  ? 153 MET a H      1 
ATOM   42002 H  HA     . MET G  2 153 ? 129.291 136.580 162.094 1.00 52.17  ? 153 MET a HA     1 
ATOM   42003 H  HB2    . MET G  2 153 ? 126.939 136.817 160.587 1.00 51.11  ? 153 MET a HB2    1 
ATOM   42004 H  HB3    . MET G  2 153 ? 126.884 136.872 162.171 1.00 52.49  ? 153 MET a HB3    1 
ATOM   42005 H  HG2    . MET G  2 153 ? 128.403 138.703 160.678 1.00 51.82  ? 153 MET a HG2    1 
ATOM   42006 H  HG3    . MET G  2 153 ? 126.910 139.009 161.127 1.00 52.16  ? 153 MET a HG3    1 
ATOM   42007 H  HE1    . MET G  2 153 ? 126.159 139.607 163.516 1.00 60.47  ? 153 MET a HE1    1 
ATOM   42008 H  HE2    . MET G  2 153 ? 127.051 139.392 164.813 1.00 62.42  ? 153 MET a HE2    1 
ATOM   42009 H  HE3    . MET G  2 153 ? 126.569 138.139 163.963 1.00 60.32  ? 153 MET a HE3    1 
ATOM   42010 N  N      . GLU G  2 154 ? 127.796 133.919 161.101 1.00 48.50  ? 154 GLU a N      1 
ATOM   42011 C  CA     . GLU G  2 154 ? 127.440 132.571 161.527 1.00 51.60  ? 154 GLU a CA     1 
ATOM   42012 C  C      . GLU G  2 154 ? 128.673 131.761 161.901 1.00 50.67  ? 154 GLU a C      1 
ATOM   42013 O  O      . GLU G  2 154 ? 128.613 130.933 162.817 1.00 56.93  ? 154 GLU a O      1 
ATOM   42014 C  CB     . GLU G  2 154 ? 126.650 131.863 160.428 1.00 56.25  ? 154 GLU a CB     1 
ATOM   42015 C  CG     . GLU G  2 154 ? 127.399 131.717 159.120 1.00 59.02  ? 154 GLU a CG     1 
ATOM   42016 C  CD     . GLU G  2 154 ? 126.585 131.006 158.058 1.00 70.30  ? 154 GLU a CD     1 
ATOM   42017 O  OE1    . GLU G  2 154 ? 125.451 130.581 158.363 1.00 80.18  ? 154 GLU a OE1    1 
ATOM   42018 O  OE2    . GLU G  2 154 ? 127.077 130.874 156.918 1.00 69.66  ? 154 GLU a OE2    1 
ATOM   42019 H  H      . GLU G  2 154 ? 127.641 134.090 160.274 1.00 51.45  ? 154 GLU a H      1 
ATOM   42020 H  HA     . GLU G  2 154 ? 126.876 132.633 162.311 1.00 53.49  ? 154 GLU a HA     1 
ATOM   42021 H  HB2    . GLU G  2 154 ? 126.420 130.973 160.738 1.00 58.03  ? 154 GLU a HB2    1 
ATOM   42022 H  HB3    . GLU G  2 154 ? 125.842 132.369 160.252 1.00 57.23  ? 154 GLU a HB3    1 
ATOM   42023 H  HG2    . GLU G  2 154 ? 127.619 132.600 158.787 1.00 57.08  ? 154 GLU a HG2    1 
ATOM   42024 H  HG3    . GLU G  2 154 ? 128.209 131.206 159.272 1.00 57.77  ? 154 GLU a HG3    1 
ATOM   42025 N  N      . ARG G  2 155 ? 129.789 131.972 161.204 1.00 45.91  ? 155 ARG a N      1 
ATOM   42026 C  CA     . ARG G  2 155 ? 131.023 131.288 161.571 1.00 47.59  ? 155 ARG a CA     1 
ATOM   42027 C  C      . ARG G  2 155 ? 131.492 131.708 162.958 1.00 52.40  ? 155 ARG a C      1 
ATOM   42028 O  O      . ARG G  2 155 ? 131.934 130.868 163.751 1.00 58.26  ? 155 ARG a O      1 
ATOM   42029 C  CB     . ARG G  2 155 ? 132.108 131.572 160.533 1.00 51.03  ? 155 ARG a CB     1 
ATOM   42030 C  CG     . ARG G  2 155 ? 131.867 130.924 159.180 1.00 53.52  ? 155 ARG a CG     1 
ATOM   42031 C  CD     . ARG G  2 155 ? 131.907 129.411 159.269 1.00 55.65  ? 155 ARG a CD     1 
ATOM   42032 N  NE     . ARG G  2 155 ? 132.020 128.787 157.957 1.00 60.80  ? 155 ARG a NE     1 
ATOM   42033 C  CZ     . ARG G  2 155 ? 133.166 128.525 157.344 1.00 62.25  ? 155 ARG a CZ     1 
ATOM   42034 N  NH1    . ARG G  2 155 ? 134.332 128.826 157.894 1.00 58.80  ? 155 ARG a NH1    1 
ATOM   42035 N  NH2    . ARG G  2 155 ? 133.145 127.947 156.146 1.00 60.15  ? 155 ARG a NH2    1 
ATOM   42036 H  H      . ARG G  2 155 ? 129.856 132.499 160.529 1.00 50.57  ? 155 ARG a H      1 
ATOM   42037 H  HA     . ARG G  2 155 ? 130.859 130.334 161.586 1.00 50.40  ? 155 ARG a HA     1 
ATOM   42038 H  HB2    . ARG G  2 155 ? 132.159 132.530 160.395 1.00 52.34  ? 155 ARG a HB2    1 
ATOM   42039 H  HB3    . ARG G  2 155 ? 132.955 131.243 160.872 1.00 52.45  ? 155 ARG a HB3    1 
ATOM   42040 H  HG2    . ARG G  2 155 ? 130.992 131.184 158.854 1.00 53.64  ? 155 ARG a HG2    1 
ATOM   42041 H  HG3    . ARG G  2 155 ? 132.556 131.210 158.560 1.00 53.90  ? 155 ARG a HG3    1 
ATOM   42042 H  HD2    . ARG G  2 155 ? 132.667 129.141 159.807 1.00 55.56  ? 155 ARG a HD2    1 
ATOM   42043 H  HD3    . ARG G  2 155 ? 131.085 129.099 159.677 1.00 55.21  ? 155 ARG a HD3    1 
ATOM   42044 H  HE     . ARG G  2 155 ? 131.293 128.633 157.525 1.00 59.42  ? 155 ARG a HE     1 
ATOM   42045 H  HH11   . ARG G  2 155 ? 134.362 129.200 158.667 1.00 58.24  ? 155 ARG a HH11   1 
ATOM   42046 H  HH12   . ARG G  2 155 ? 135.061 128.647 157.477 1.00 57.85  ? 155 ARG a HH12   1 
ATOM   42047 H  HH21   . ARG G  2 155 ? 132.393 127.748 155.779 1.00 59.59  ? 155 ARG a HH21   1 
ATOM   42048 H  HH22   . ARG G  2 155 ? 133.882 127.773 155.739 1.00 59.90  ? 155 ARG a HH22   1 
ATOM   42049 N  N      . LEU G  2 156 ? 131.408 133.002 163.266 1.00 50.78  ? 156 LEU a N      1 
ATOM   42050 C  CA     . LEU G  2 156 ? 131.811 133.476 164.586 1.00 50.32  ? 156 LEU a CA     1 
ATOM   42051 C  C      . LEU G  2 156 ? 130.915 132.902 165.675 1.00 52.06  ? 156 LEU a C      1 
ATOM   42052 O  O      . LEU G  2 156 ? 131.395 132.519 166.748 1.00 56.25  ? 156 LEU a O      1 
ATOM   42053 C  CB     . LEU G  2 156 ? 131.783 135.003 164.623 1.00 52.84  ? 156 LEU a CB     1 
ATOM   42054 C  CG     . LEU G  2 156 ? 132.717 135.719 163.647 1.00 51.86  ? 156 LEU a CG     1 
ATOM   42055 C  CD1    . LEU G  2 156 ? 132.482 137.217 163.699 1.00 51.36  ? 156 LEU a CD1    1 
ATOM   42056 C  CD2    . LEU G  2 156 ? 134.165 135.396 163.950 1.00 50.66  ? 156 LEU a CD2    1 
ATOM   42057 H  H      . LEU G  2 156 ? 131.127 133.617 162.736 1.00 51.78  ? 156 LEU a H      1 
ATOM   42058 H  HA     . LEU G  2 156 ? 132.718 133.185 164.761 1.00 50.94  ? 156 LEU a HA     1 
ATOM   42059 H  HB2    . LEU G  2 156 ? 130.881 135.295 164.424 1.00 53.22  ? 156 LEU a HB2    1 
ATOM   42060 H  HB3    . LEU G  2 156 ? 132.026 135.291 165.516 1.00 51.76  ? 156 LEU a HB3    1 
ATOM   42061 H  HG     . LEU G  2 156 ? 132.526 135.416 162.748 1.00 51.50  ? 156 LEU a HG     1 
ATOM   42062 H  HD11   . LEU G  2 156 ? 132.628 137.526 164.606 1.00 50.00  ? 156 LEU a HD11   1 
ATOM   42063 H  HD12   . LEU G  2 156 ? 131.569 137.402 163.429 1.00 51.36  ? 156 LEU a HD12   1 
ATOM   42064 H  HD13   . LEU G  2 156 ? 133.102 137.654 163.095 1.00 50.64  ? 156 LEU a HD13   1 
ATOM   42065 H  HD21   . LEU G  2 156 ? 134.348 135.612 164.877 1.00 50.01  ? 156 LEU a HD21   1 
ATOM   42066 H  HD22   . LEU G  2 156 ? 134.732 135.924 163.368 1.00 50.86  ? 156 LEU a HD22   1 
ATOM   42067 H  HD23   . LEU G  2 156 ? 134.315 134.452 163.792 1.00 50.86  ? 156 LEU a HD23   1 
ATOM   42068 N  N      . SER G  2 157 ? 129.607 132.834 165.418 1.00 53.83  ? 157 SER a N      1 
ATOM   42069 C  CA     . SER G  2 157 ? 128.677 132.326 166.420 1.00 56.57  ? 157 SER a CA     1 
ATOM   42070 C  C      . SER G  2 157 ? 128.968 130.880 166.795 1.00 55.31  ? 157 SER a C      1 
ATOM   42071 O  O      . SER G  2 157 ? 128.538 130.429 167.861 1.00 56.97  ? 157 SER a O      1 
ATOM   42072 C  CB     . SER G  2 157 ? 127.242 132.449 165.912 1.00 58.42  ? 157 SER a CB     1 
ATOM   42073 O  OG     . SER G  2 157 ? 126.316 132.013 166.891 1.00 65.70  ? 157 SER a OG     1 
ATOM   42074 H  H      . SER G  2 157 ? 129.239 133.073 164.679 1.00 54.48  ? 157 SER a H      1 
ATOM   42075 H  HA     . SER G  2 157 ? 128.756 132.865 167.222 1.00 56.79  ? 157 SER a HA     1 
ATOM   42076 H  HB2    . SER G  2 157 ? 127.061 133.377 165.697 1.00 56.12  ? 157 SER a HB2    1 
ATOM   42077 H  HB3    . SER G  2 157 ? 127.142 131.899 165.119 1.00 56.83  ? 157 SER a HB3    1 
ATOM   42078 H  HG     . SER G  2 157 ? 125.531 132.137 166.620 1.00 63.90  ? 157 SER a HG     1 
ATOM   42079 N  N      . VAL G  2 158 ? 129.679 130.147 165.945 1.00 50.38  ? 158 VAL a N      1 
ATOM   42080 C  CA     . VAL G  2 158 ? 130.040 128.764 166.236 1.00 51.74  ? 158 VAL a CA     1 
ATOM   42081 C  C      . VAL G  2 158 ? 131.397 128.679 166.918 1.00 53.42  ? 158 VAL a C      1 
ATOM   42082 O  O      . VAL G  2 158 ? 131.555 127.992 167.931 1.00 59.37  ? 158 VAL a O      1 
ATOM   42083 C  CB     . VAL G  2 158 ? 130.015 127.935 164.936 1.00 54.06  ? 158 VAL a CB     1 
ATOM   42084 C  CG1    . VAL G  2 158 ? 130.580 126.545 165.177 1.00 55.25  ? 158 VAL a CG1    1 
ATOM   42085 C  CG2    . VAL G  2 158 ? 128.601 127.857 164.383 1.00 53.12  ? 158 VAL a CG2    1 
ATOM   42086 H  H      . VAL G  2 158 ? 129.965 130.428 165.186 1.00 53.09  ? 158 VAL a H      1 
ATOM   42087 H  HA     . VAL G  2 158 ? 129.380 128.387 166.838 1.00 54.07  ? 158 VAL a HA     1 
ATOM   42088 H  HB     . VAL G  2 158 ? 130.572 128.373 164.274 1.00 53.35  ? 158 VAL a HB     1 
ATOM   42089 H  HG11   . VAL G  2 158 ? 131.548 126.599 165.205 1.00 53.68  ? 158 VAL a HG11   1 
ATOM   42090 H  HG12   . VAL G  2 158 ? 130.242 126.209 166.022 1.00 55.36  ? 158 VAL a HG12   1 
ATOM   42091 H  HG13   . VAL G  2 158 ? 130.306 125.962 164.452 1.00 54.47  ? 158 VAL a HG13   1 
ATOM   42092 H  HG21   . VAL G  2 158 ? 128.612 128.129 163.452 1.00 52.63  ? 158 VAL a HG21   1 
ATOM   42093 H  HG22   . VAL G  2 158 ? 128.030 128.451 164.895 1.00 53.60  ? 158 VAL a HG22   1 
ATOM   42094 H  HG23   . VAL G  2 158 ? 128.281 126.945 164.458 1.00 53.87  ? 158 VAL a HG23   1 
ATOM   42095 N  N      . ASP G  2 159 ? 132.397 129.373 166.373 1.00 51.69  ? 159 ASP a N      1 
ATOM   42096 C  CA     . ASP G  2 159 ? 133.745 129.284 166.922 1.00 56.49  ? 159 ASP a CA     1 
ATOM   42097 C  C      . ASP G  2 159 ? 133.875 130.033 168.241 1.00 53.50  ? 159 ASP a C      1 
ATOM   42098 O  O      . ASP G  2 159 ? 134.646 129.616 169.112 1.00 57.91  ? 159 ASP a O      1 
ATOM   42099 C  CB     . ASP G  2 159 ? 134.756 129.824 165.912 1.00 62.74  ? 159 ASP a CB     1 
ATOM   42100 C  CG     . ASP G  2 159 ? 134.775 129.026 164.625 1.00 68.53  ? 159 ASP a CG     1 
ATOM   42101 O  OD1    . ASP G  2 159 ? 133.939 128.110 164.479 1.00 69.25  ? 159 ASP a OD1    1 
ATOM   42102 O  OD2    . ASP G  2 159 ? 135.629 129.313 163.760 1.00 66.87  ? 159 ASP a OD2    1 
ATOM   42103 H  H      . ASP G  2 159 ? 132.319 129.894 165.694 1.00 54.60  ? 159 ASP a H      1 
ATOM   42104 H  HA     . ASP G  2 159 ? 133.956 128.353 167.087 1.00 58.22  ? 159 ASP a HA     1 
ATOM   42105 H  HB2    . ASP G  2 159 ? 134.524 130.740 165.694 1.00 59.95  ? 159 ASP a HB2    1 
ATOM   42106 H  HB3    . ASP G  2 159 ? 135.642 129.789 166.303 1.00 62.62  ? 159 ASP a HB3    1 
ATOM   42107 N  N      . TYR G  2 160 ? 133.142 131.133 168.408 1.00 51.75  ? 160 TYR a N      1 
ATOM   42108 C  CA     . TYR G  2 160 ? 133.278 131.985 169.580 1.00 52.75  ? 160 TYR a CA     1 
ATOM   42109 C  C      . TYR G  2 160 ? 132.002 132.082 170.403 1.00 55.12  ? 160 TYR a C      1 
ATOM   42110 O  O      . TYR G  2 160 ? 132.025 132.681 171.484 1.00 57.66  ? 160 TYR a O      1 
ATOM   42111 C  CB     . TYR G  2 160 ? 133.736 133.384 169.155 1.00 51.25  ? 160 TYR a CB     1 
ATOM   42112 C  CG     . TYR G  2 160 ? 135.058 133.371 168.426 1.00 50.83  ? 160 TYR a CG     1 
ATOM   42113 C  CD1    . TYR G  2 160 ? 136.253 133.493 169.116 1.00 53.02  ? 160 TYR a CD1    1 
ATOM   42114 C  CD2    . TYR G  2 160 ? 135.111 133.221 167.050 1.00 56.06  ? 160 TYR a CD2    1 
ATOM   42115 C  CE1    . TYR G  2 160 ? 137.463 133.476 168.455 1.00 55.13  ? 160 TYR a CE1    1 
ATOM   42116 C  CE2    . TYR G  2 160 ? 136.315 133.203 166.380 1.00 57.60  ? 160 TYR a CE2    1 
ATOM   42117 C  CZ     . TYR G  2 160 ? 137.488 133.330 167.087 1.00 56.52  ? 160 TYR a CZ     1 
ATOM   42118 O  OH     . TYR G  2 160 ? 138.693 133.312 166.425 1.00 57.62  ? 160 TYR a OH     1 
ATOM   42119 H  H      . TYR G  2 160 ? 132.547 131.404 167.851 1.00 54.25  ? 160 TYR a H      1 
ATOM   42120 H  HA     . TYR G  2 160 ? 133.966 131.619 170.155 1.00 54.06  ? 160 TYR a HA     1 
ATOM   42121 H  HB2    . TYR G  2 160 ? 133.073 133.766 168.562 1.00 52.63  ? 160 TYR a HB2    1 
ATOM   42122 H  HB3    . TYR G  2 160 ? 133.835 133.937 169.945 1.00 52.37  ? 160 TYR a HB3    1 
ATOM   42123 H  HD1    . TYR G  2 160 ? 136.239 133.592 170.040 1.00 54.11  ? 160 TYR a HD1    1 
ATOM   42124 H  HD2    . TYR G  2 160 ? 134.319 133.135 166.570 1.00 55.53  ? 160 TYR a HD2    1 
ATOM   42125 H  HE1    . TYR G  2 160 ? 138.258 133.562 168.930 1.00 55.02  ? 160 TYR a HE1    1 
ATOM   42126 H  HE2    . TYR G  2 160 ? 136.335 133.104 165.456 1.00 56.20  ? 160 TYR a HE2    1 
ATOM   42127 H  HH     . TYR G  2 160 ? 139.323 133.389 166.975 1.00 54.80  ? 160 TYR a HH     1 
ATOM   42128 N  N      . GLY G  2 161 ? 130.894 131.529 169.920 1.00 54.94  ? 161 GLY a N      1 
ATOM   42129 C  CA     . GLY G  2 161 ? 129.697 131.370 170.721 1.00 59.31  ? 161 GLY a CA     1 
ATOM   42130 C  C      . GLY G  2 161 ? 129.229 132.606 171.460 1.00 63.58  ? 161 GLY a C      1 
ATOM   42131 O  O      . GLY G  2 161 ? 128.812 133.593 170.849 1.00 63.77  ? 161 GLY a O      1 
ATOM   42132 H  H      . GLY G  2 161 ? 130.817 131.226 169.120 1.00 55.52  ? 161 GLY a H      1 
ATOM   42133 H  HA2    . GLY G  2 161 ? 128.972 131.085 170.144 1.00 57.73  ? 161 GLY a HA2    1 
ATOM   42134 H  HA3    . GLY G  2 161 ? 129.848 130.674 171.376 1.00 58.24  ? 161 GLY a HA3    1 
ATOM   42135 N  N      . LYS G  2 162 ? 129.301 132.555 172.789 1.00 63.65  ? 162 LYS a N      1 
ATOM   42136 C  CA     . LYS G  2 162 ? 128.664 133.545 173.647 1.00 64.84  ? 162 LYS a CA     1 
ATOM   42137 C  C      . LYS G  2 162 ? 129.400 134.877 173.680 1.00 62.82  ? 162 LYS a C      1 
ATOM   42138 O  O      . LYS G  2 162 ? 128.899 135.824 174.294 1.00 66.13  ? 162 LYS a O      1 
ATOM   42139 C  CB     . LYS G  2 162 ? 128.537 132.990 175.067 1.00 70.27  ? 162 LYS a CB     1 
ATOM   42140 C  CG     . LYS G  2 162 ? 127.740 131.696 175.141 1.00 75.69  ? 162 LYS a CG     1 
ATOM   42141 C  CD     . LYS G  2 162 ? 127.602 131.186 176.567 1.00 79.25  ? 162 LYS a CD     1 
ATOM   42142 C  CE     . LYS G  2 162 ? 126.692 132.077 177.397 1.00 79.62  ? 162 LYS a CE     1 
ATOM   42143 N  NZ     . LYS G  2 162 ? 126.360 131.460 178.710 1.00 81.01  ? 162 LYS a NZ     1 
ATOM   42144 H  H      . LYS G  2 162 ? 129.728 131.948 173.223 1.00 63.56  ? 162 LYS a H      1 
ATOM   42145 H  HA     . LYS G  2 162 ? 127.770 133.713 173.313 1.00 65.82  ? 162 LYS a HA     1 
ATOM   42146 H  HB2    . LYS G  2 162 ? 129.426 132.813 175.411 1.00 69.12  ? 162 LYS a HB2    1 
ATOM   42147 H  HB3    . LYS G  2 162 ? 128.093 133.651 175.621 1.00 70.33  ? 162 LYS a HB3    1 
ATOM   42148 H  HG2    . LYS G  2 162 ? 126.850 131.851 174.789 1.00 73.46  ? 162 LYS a HG2    1 
ATOM   42149 H  HG3    . LYS G  2 162 ? 128.191 131.014 174.619 1.00 72.64  ? 162 LYS a HG3    1 
ATOM   42150 H  HD2    . LYS G  2 162 ? 127.220 130.294 176.552 1.00 77.31  ? 162 LYS a HD2    1 
ATOM   42151 H  HD3    . LYS G  2 162 ? 128.476 131.169 176.987 1.00 78.03  ? 162 LYS a HD3    1 
ATOM   42152 H  HE2    . LYS G  2 162 ? 127.139 132.922 177.565 1.00 77.75  ? 162 LYS a HE2    1 
ATOM   42153 H  HE3    . LYS G  2 162 ? 125.864 132.227 176.914 1.00 78.11  ? 162 LYS a HE3    1 
ATOM   42154 H  HZ1    . LYS G  2 162 ? 127.107 131.271 179.155 1.00 80.63  ? 162 LYS a HZ1    1 
ATOM   42155 H  HZ2    . LYS G  2 162 ? 125.868 132.021 179.195 1.00 81.05  ? 162 LYS a HZ2    1 
ATOM   42156 H  HZ3    . LYS G  2 162 ? 125.901 130.708 178.583 1.00 80.43  ? 162 LYS a HZ3    1 
ATOM   42157 N  N      . LYS G  2 163 ? 130.567 134.974 173.053 1.00 56.42  ? 163 LYS a N      1 
ATOM   42158 C  CA     . LYS G  2 163 ? 131.285 136.239 173.014 1.00 54.29  ? 163 LYS a CA     1 
ATOM   42159 C  C      . LYS G  2 163 ? 130.465 137.286 172.272 1.00 53.03  ? 163 LYS a C      1 
ATOM   42160 O  O      . LYS G  2 163 ? 129.779 136.983 171.292 1.00 53.27  ? 163 LYS a O      1 
ATOM   42161 C  CB     . LYS G  2 163 ? 132.643 136.054 172.343 1.00 55.70  ? 163 LYS a CB     1 
ATOM   42162 C  CG     . LYS G  2 163 ? 133.654 137.145 172.657 1.00 55.68  ? 163 LYS a CG     1 
ATOM   42163 C  CD     . LYS G  2 163 ? 134.040 137.191 174.136 1.00 58.71  ? 163 LYS a CD     1 
ATOM   42164 C  CE     . LYS G  2 163 ? 134.588 135.861 174.639 1.00 57.93  ? 163 LYS a CE     1 
ATOM   42165 N  NZ     . LYS G  2 163 ? 135.073 135.954 176.042 1.00 58.09  ? 163 LYS a NZ     1 
ATOM   42166 H  H      . LYS G  2 163 ? 130.961 134.328 172.646 1.00 57.94  ? 163 LYS a H      1 
ATOM   42167 H  HA     . LYS G  2 163 ? 131.423 136.550 173.920 1.00 55.73  ? 163 LYS a HA     1 
ATOM   42168 H  HB2    . LYS G  2 163 ? 133.015 135.204 172.618 1.00 56.43  ? 163 LYS a HB2    1 
ATOM   42169 H  HB3    . LYS G  2 163 ? 132.509 136.052 171.383 1.00 55.61  ? 163 LYS a HB3    1 
ATOM   42170 H  HG2    . LYS G  2 163 ? 134.457 136.988 172.140 1.00 54.18  ? 163 LYS a HG2    1 
ATOM   42171 H  HG3    . LYS G  2 163 ? 133.272 138.004 172.422 1.00 54.17  ? 163 LYS a HG3    1 
ATOM   42172 H  HD2    . LYS G  2 163 ? 134.730 137.862 174.259 1.00 56.51  ? 163 LYS a HD2    1 
ATOM   42173 H  HD3    . LYS G  2 163 ? 133.262 137.419 174.667 1.00 57.25  ? 163 LYS a HD3    1 
ATOM   42174 H  HE2    . LYS G  2 163 ? 133.885 135.194 174.614 1.00 58.56  ? 163 LYS a HE2    1 
ATOM   42175 H  HE3    . LYS G  2 163 ? 135.330 135.587 174.080 1.00 57.10  ? 163 LYS a HE3    1 
ATOM   42176 H  HZ1    . LYS G  2 163 ? 135.742 136.538 176.095 1.00 58.21  ? 163 LYS a HZ1    1 
ATOM   42177 H  HZ2    . LYS G  2 163 ? 134.413 136.222 176.576 1.00 58.58  ? 163 LYS a HZ2    1 
ATOM   42178 H  HZ3    . LYS G  2 163 ? 135.362 135.158 176.317 1.00 57.79  ? 163 LYS a HZ3    1 
ATOM   42179 N  N      . SER G  2 164 ? 130.540 138.527 172.745 1.00 52.98  ? 164 SER a N      1 
ATOM   42180 C  CA     . SER G  2 164 ? 129.720 139.591 172.182 1.00 53.46  ? 164 SER a CA     1 
ATOM   42181 C  C      . SER G  2 164 ? 130.058 139.813 170.715 1.00 54.78  ? 164 SER a C      1 
ATOM   42182 O  O      . SER G  2 164 ? 131.213 139.697 170.299 1.00 57.74  ? 164 SER a O      1 
ATOM   42183 C  CB     . SER G  2 164 ? 129.925 140.887 172.964 1.00 56.03  ? 164 SER a CB     1 
ATOM   42184 O  OG     . SER G  2 164 ? 128.939 141.844 172.621 1.00 57.40  ? 164 SER a OG     1 
ATOM   42185 H  H      . SER G  2 164 ? 131.053 138.776 173.388 1.00 54.24  ? 164 SER a H      1 
ATOM   42186 H  HA     . SER G  2 164 ? 128.786 139.341 172.243 1.00 53.57  ? 164 SER a HA     1 
ATOM   42187 H  HB2    . SER G  2 164 ? 129.873 140.699 173.913 1.00 54.93  ? 164 SER a HB2    1 
ATOM   42188 H  HB3    . SER G  2 164 ? 130.798 141.248 172.744 1.00 54.54  ? 164 SER a HB3    1 
ATOM   42189 H  HG     . SER G  2 164 ? 128.175 141.503 172.692 1.00 56.73  ? 164 SER a HG     1 
ATOM   42190 N  N      . LYS G  2 165 ? 129.032 140.138 169.927 1.00 54.84  ? 165 LYS a N      1 
ATOM   42191 C  CA     . LYS G  2 165 ? 129.183 140.387 168.491 1.00 52.70  ? 165 LYS a CA     1 
ATOM   42192 C  C      . LYS G  2 165 ? 128.332 141.605 168.141 1.00 51.86  ? 165 LYS a C      1 
ATOM   42193 O  O      . LYS G  2 165 ? 127.149 141.479 167.813 1.00 54.18  ? 165 LYS a O      1 
ATOM   42194 C  CB     . LYS G  2 165 ? 128.784 139.166 167.677 1.00 54.72  ? 165 LYS a CB     1 
ATOM   42195 C  CG     . LYS G  2 165 ? 129.647 137.946 167.947 1.00 57.62  ? 165 LYS a CG     1 
ATOM   42196 C  CD     . LYS G  2 165 ? 129.060 136.683 167.341 1.00 57.66  ? 165 LYS a CD     1 
ATOM   42197 C  CE     . LYS G  2 165 ? 127.835 136.200 168.103 1.00 62.94  ? 165 LYS a CE     1 
ATOM   42198 N  NZ     . LYS G  2 165 ? 128.148 135.862 169.519 1.00 61.32  ? 165 LYS a NZ     1 
ATOM   42199 H  H      . LYS G  2 165 ? 128.223 140.220 170.204 1.00 54.78  ? 165 LYS a H      1 
ATOM   42200 H  HA     . LYS G  2 165 ? 130.107 140.597 168.296 1.00 52.67  ? 165 LYS a HA     1 
ATOM   42201 H  HB2    . LYS G  2 165 ? 127.865 138.944 167.884 1.00 55.07  ? 165 LYS a HB2    1 
ATOM   42202 H  HB3    . LYS G  2 165 ? 128.865 139.382 166.735 1.00 54.52  ? 165 LYS a HB3    1 
ATOM   42203 H  HG2    . LYS G  2 165 ? 130.523 138.086 167.556 1.00 54.31  ? 165 LYS a HG2    1 
ATOM   42204 H  HG3    . LYS G  2 165 ? 129.726 137.815 168.903 1.00 56.78  ? 165 LYS a HG3    1 
ATOM   42205 H  HD2    . LYS G  2 165 ? 128.798 136.862 166.425 1.00 56.54  ? 165 LYS a HD2    1 
ATOM   42206 H  HD3    . LYS G  2 165 ? 129.728 135.980 167.367 1.00 56.04  ? 165 LYS a HD3    1 
ATOM   42207 H  HE2    . LYS G  2 165 ? 127.159 136.894 168.101 1.00 60.38  ? 165 LYS a HE2    1 
ATOM   42208 H  HE3    . LYS G  2 165 ? 127.491 135.401 167.674 1.00 61.07  ? 165 LYS a HE3    1 
ATOM   42209 H  HZ1    . LYS G  2 165 ? 128.408 136.593 169.956 1.00 58.94  ? 165 LYS a HZ1    1 
ATOM   42210 H  HZ2    . LYS G  2 165 ? 128.801 135.259 169.551 1.00 60.00  ? 165 LYS a HZ2    1 
ATOM   42211 H  HZ3    . LYS G  2 165 ? 127.426 135.530 169.919 1.00 60.55  ? 165 LYS a HZ3    1 
ATOM   42212 N  N      . LEU G  2 166 ? 128.942 142.781 168.214 1.00 51.75  ? 166 LEU a N      1 
ATOM   42213 C  CA     . LEU G  2 166 ? 128.288 144.021 167.832 1.00 53.21  ? 166 LEU a CA     1 
ATOM   42214 C  C      . LEU G  2 166 ? 128.609 144.353 166.382 1.00 52.52  ? 166 LEU a C      1 
ATOM   42215 O  O      . LEU G  2 166 ? 129.711 144.086 165.893 1.00 52.91  ? 166 LEU a O      1 
ATOM   42216 C  CB     . LEU G  2 166 ? 128.731 145.170 168.736 1.00 51.41  ? 166 LEU a CB     1 
ATOM   42217 C  CG     . LEU G  2 166 ? 128.582 144.940 170.240 1.00 55.41  ? 166 LEU a CG     1 
ATOM   42218 C  CD1    . LEU G  2 166 ? 129.182 146.100 171.012 1.00 58.88  ? 166 LEU a CD1    1 
ATOM   42219 C  CD2    . LEU G  2 166 ? 127.126 144.751 170.612 1.00 55.83  ? 166 LEU a CD2    1 
ATOM   42220 H  H      . LEU G  2 166 ? 129.749 142.888 168.490 1.00 52.50  ? 166 LEU a H      1 
ATOM   42221 H  HA     . LEU G  2 166 ? 127.329 143.917 167.916 1.00 54.14  ? 166 LEU a HA     1 
ATOM   42222 H  HB2    . LEU G  2 166 ? 129.668 145.348 168.564 1.00 52.25  ? 166 LEU a HB2    1 
ATOM   42223 H  HB3    . LEU G  2 166 ? 128.206 145.953 168.512 1.00 51.96  ? 166 LEU a HB3    1 
ATOM   42224 H  HG     . LEU G  2 166 ? 129.063 144.136 170.486 1.00 54.22  ? 166 LEU a HG     1 
ATOM   42225 H  HD11   . LEU G  2 166 ? 130.121 146.178 170.784 1.00 57.69  ? 166 LEU a HD11   1 
ATOM   42226 H  HD12   . LEU G  2 166 ? 128.713 146.913 170.771 1.00 57.62  ? 166 LEU a HD12   1 
ATOM   42227 H  HD13   . LEU G  2 166 ? 129.084 145.929 171.962 1.00 58.32  ? 166 LEU a HD13   1 
ATOM   42228 H  HD21   . LEU G  2 166 ? 126.779 143.973 170.149 1.00 55.01  ? 166 LEU a HD21   1 
ATOM   42229 H  HD22   . LEU G  2 166 ? 127.061 144.621 171.572 1.00 55.77  ? 166 LEU a HD22   1 
ATOM   42230 H  HD23   . LEU G  2 166 ? 126.632 145.542 170.351 1.00 55.43  ? 166 LEU a HD23   1 
ATOM   42231 N  N      . GLU G  2 167 ? 127.631 144.933 165.691 1.00 51.83  ? 167 GLU a N      1 
ATOM   42232 C  CA     . GLU G  2 167 ? 127.785 145.290 164.290 1.00 50.82  ? 167 GLU a CA     1 
ATOM   42233 C  C      . GLU G  2 167 ? 127.191 146.666 164.038 1.00 50.13  ? 167 GLU a C      1 
ATOM   42234 O  O      . GLU G  2 167 ? 126.146 147.012 164.595 1.00 52.23  ? 167 GLU a O      1 
ATOM   42235 C  CB     . GLU G  2 167 ? 127.118 144.258 163.376 1.00 50.88  ? 167 GLU a CB     1 
ATOM   42236 C  CG     . GLU G  2 167 ? 125.647 144.048 163.651 1.00 54.78  ? 167 GLU a CG     1 
ATOM   42237 C  CD     . GLU G  2 167 ? 125.050 142.947 162.798 1.00 60.92  ? 167 GLU a CD     1 
ATOM   42238 O  OE1    . GLU G  2 167 ? 125.786 142.373 161.968 1.00 61.12  ? 167 GLU a OE1    1 
ATOM   42239 O  OE2    . GLU G  2 167 ? 123.847 142.653 162.958 1.00 59.42  ? 167 GLU a OE2    1 
ATOM   42240 H  H      . GLU G  2 167 ? 126.863 145.133 166.019 1.00 52.29  ? 167 GLU a H      1 
ATOM   42241 H  HA     . GLU G  2 167 ? 128.728 145.322 164.075 1.00 50.29  ? 167 GLU a HA     1 
ATOM   42242 H  HB2    . GLU G  2 167 ? 127.203 144.557 162.458 1.00 50.21  ? 167 GLU a HB2    1 
ATOM   42243 H  HB3    . GLU G  2 167 ? 127.564 143.405 163.488 1.00 51.49  ? 167 GLU a HB3    1 
ATOM   42244 H  HG2    . GLU G  2 167 ? 125.531 143.805 164.583 1.00 54.95  ? 167 GLU a HG2    1 
ATOM   42245 H  HG3    . GLU G  2 167 ? 125.170 144.870 163.459 1.00 54.66  ? 167 GLU a HG3    1 
ATOM   42246 N  N      . PHE G  2 168 ? 127.865 147.444 163.196 1.00 46.23  ? 168 PHE a N      1 
ATOM   42247 C  CA     . PHE G  2 168 ? 127.403 148.760 162.778 1.00 44.72  ? 168 PHE a CA     1 
ATOM   42248 C  C      . PHE G  2 168 ? 127.039 148.696 161.302 1.00 48.65  ? 168 PHE a C      1 
ATOM   42249 O  O      . PHE G  2 168 ? 127.861 148.289 160.475 1.00 55.17  ? 168 PHE a O      1 
ATOM   42250 C  CB     . PHE G  2 168 ? 128.474 149.819 163.029 1.00 43.59  ? 168 PHE a CB     1 
ATOM   42251 C  CG     . PHE G  2 168 ? 128.814 150.001 164.478 1.00 50.42  ? 168 PHE a CG     1 
ATOM   42252 C  CD1    . PHE G  2 168 ? 129.645 149.105 165.127 1.00 51.72  ? 168 PHE a CD1    1 
ATOM   42253 C  CD2    . PHE G  2 168 ? 128.302 151.069 165.192 1.00 52.41  ? 168 PHE a CD2    1 
ATOM   42254 C  CE1    . PHE G  2 168 ? 129.958 149.271 166.461 1.00 51.98  ? 168 PHE a CE1    1 
ATOM   42255 C  CE2    . PHE G  2 168 ? 128.612 151.240 166.525 1.00 52.40  ? 168 PHE a CE2    1 
ATOM   42256 C  CZ     . PHE G  2 168 ? 129.441 150.340 167.161 1.00 49.53  ? 168 PHE a CZ     1 
ATOM   42257 H  H      . PHE G  2 168 ? 128.619 147.224 162.849 1.00 46.24  ? 168 PHE a H      1 
ATOM   42258 H  HA     . PHE G  2 168 ? 126.610 149.000 163.280 1.00 47.18  ? 168 PHE a HA     1 
ATOM   42259 H  HB2    . PHE G  2 168 ? 129.284 149.559 162.564 1.00 44.76  ? 168 PHE a HB2    1 
ATOM   42260 H  HB3    . PHE G  2 168 ? 128.157 150.669 162.690 1.00 46.39  ? 168 PHE a HB3    1 
ATOM   42261 H  HD1    . PHE G  2 168 ? 129.995 148.382 164.659 1.00 47.64  ? 168 PHE a HD1    1 
ATOM   42262 H  HD2    . PHE G  2 168 ? 127.743 151.678 164.768 1.00 51.29  ? 168 PHE a HD2    1 
ATOM   42263 H  HE1    . PHE G  2 168 ? 130.517 148.663 166.887 1.00 50.32  ? 168 PHE a HE1    1 
ATOM   42264 H  HE2    . PHE G  2 168 ? 128.262 151.962 166.995 1.00 52.68  ? 168 PHE a HE2    1 
ATOM   42265 H  HZ     . PHE G  2 168 ? 129.651 150.453 168.059 1.00 49.84  ? 168 PHE a HZ     1 
ATOM   42266 N  N      . SER G  2 169 ? 125.815 149.102 160.976 1.00 45.87  ? 169 SER a N      1 
ATOM   42267 C  CA     . SER G  2 169 ? 125.269 148.946 159.637 1.00 45.24  ? 169 SER a CA     1 
ATOM   42268 C  C      . SER G  2 169 ? 124.772 150.282 159.108 1.00 44.27  ? 169 SER a C      1 
ATOM   42269 O  O      . SER G  2 169 ? 124.207 151.085 159.855 1.00 49.73  ? 169 SER a O      1 
ATOM   42270 C  CB     . SER G  2 169 ? 124.123 147.936 159.632 1.00 50.47  ? 169 SER a CB     1 
ATOM   42271 O  OG     . SER G  2 169 ? 124.539 146.699 160.180 1.00 49.93  ? 169 SER a OG     1 
ATOM   42272 H  H      . SER G  2 169 ? 125.271 149.476 161.525 1.00 46.74  ? 169 SER a H      1 
ATOM   42273 H  HA     . SER G  2 169 ? 125.959 148.621 159.042 1.00 44.63  ? 169 SER a HA     1 
ATOM   42274 H  HB2    . SER G  2 169 ? 123.393 148.288 160.166 1.00 49.10  ? 169 SER a HB2    1 
ATOM   42275 H  HB3    . SER G  2 169 ? 123.829 147.797 158.719 1.00 48.23  ? 169 SER a HB3    1 
ATOM   42276 H  HG     . SER G  2 169 ? 124.867 146.823 160.943 1.00 48.70  ? 169 SER a HG     1 
ATOM   42277 N  N      . VAL G  2 170 ? 124.981 150.508 157.812 1.00 36.47  ? 170 VAL a N      1 
ATOM   42278 C  CA     . VAL G  2 170 ? 124.459 151.691 157.129 1.00 38.27  ? 170 VAL a CA     1 
ATOM   42279 C  C      . VAL G  2 170 ? 123.099 151.283 156.573 1.00 38.61  ? 170 VAL a C      1 
ATOM   42280 O  O      . VAL G  2 170 ? 122.988 150.708 155.491 1.00 44.75  ? 170 VAL a O      1 
ATOM   42281 C  CB     . VAL G  2 170 ? 125.406 152.197 156.045 1.00 44.39  ? 170 VAL a CB     1 
ATOM   42282 C  CG1    . VAL G  2 170 ? 124.798 153.406 155.343 1.00 46.73  ? 170 VAL a CG1    1 
ATOM   42283 C  CG2    . VAL G  2 170 ? 126.769 152.536 156.641 1.00 44.88  ? 170 VAL a CG2    1 
ATOM   42284 H  H      . VAL G  2 170 ? 125.426 149.983 157.298 1.00 40.67  ? 170 VAL a H      1 
ATOM   42285 H  HA     . VAL G  2 170 ? 124.325 152.401 157.773 1.00 41.28  ? 170 VAL a HA     1 
ATOM   42286 H  HB     . VAL G  2 170 ? 125.532 151.498 155.388 1.00 43.42  ? 170 VAL a HB     1 
ATOM   42287 H  HG11   . VAL G  2 170 ? 125.479 154.085 155.217 1.00 44.45  ? 170 VAL a HG11   1 
ATOM   42288 H  HG12   . VAL G  2 170 ? 124.081 153.760 155.891 1.00 44.59  ? 170 VAL a HG12   1 
ATOM   42289 H  HG13   . VAL G  2 170 ? 124.450 153.126 154.483 1.00 46.15  ? 170 VAL a HG13   1 
ATOM   42290 H  HG21   . VAL G  2 170 ? 127.304 151.729 156.682 1.00 44.83  ? 170 VAL a HG21   1 
ATOM   42291 H  HG22   . VAL G  2 170 ? 126.644 152.894 157.533 1.00 43.89  ? 170 VAL a HG22   1 
ATOM   42292 H  HG23   . VAL G  2 170 ? 127.210 153.195 156.083 1.00 43.77  ? 170 VAL a HG23   1 
ATOM   42293 N  N      . TYR G  2 171 ? 122.051 151.584 157.330 1.00 44.49  ? 171 TYR a N      1 
ATOM   42294 C  CA     . TYR G  2 171 ? 120.716 151.151 156.963 1.00 46.41  ? 171 TYR a CA     1 
ATOM   42295 C  C      . TYR G  2 171 ? 120.240 151.890 155.712 1.00 47.63  ? 171 TYR a C      1 
ATOM   42296 O  O      . TYR G  2 171 ? 120.586 153.056 155.502 1.00 52.84  ? 171 TYR a O      1 
ATOM   42297 C  CB     . TYR G  2 171 ? 119.750 151.400 158.117 1.00 52.27  ? 171 TYR a CB     1 
ATOM   42298 C  CG     . TYR G  2 171 ? 118.470 150.607 158.036 1.00 53.73  ? 171 TYR a CG     1 
ATOM   42299 C  CD1    . TYR G  2 171 ? 118.471 149.234 158.228 1.00 54.82  ? 171 TYR a CD1    1 
ATOM   42300 C  CD2    . TYR G  2 171 ? 117.259 151.231 157.777 1.00 54.46  ? 171 TYR a CD2    1 
ATOM   42301 C  CE1    . TYR G  2 171 ? 117.305 148.503 158.156 1.00 59.10  ? 171 TYR a CE1    1 
ATOM   42302 C  CE2    . TYR G  2 171 ? 116.087 150.509 157.705 1.00 56.89  ? 171 TYR a CE2    1 
ATOM   42303 C  CZ     . TYR G  2 171 ? 116.115 149.146 157.897 1.00 61.18  ? 171 TYR a CZ     1 
ATOM   42304 O  OH     . TYR G  2 171 ? 114.949 148.421 157.825 1.00 64.69  ? 171 TYR a OH     1 
ATOM   42305 H  H      . TYR G  2 171 ? 122.088 152.034 158.061 1.00 46.56  ? 171 TYR a H      1 
ATOM   42306 H  HA     . TYR G  2 171 ? 120.741 150.202 156.784 1.00 47.21  ? 171 TYR a HA     1 
ATOM   42307 H  HB2    . TYR G  2 171 ? 120.191 151.166 158.947 1.00 50.88  ? 171 TYR a HB2    1 
ATOM   42308 H  HB3    . TYR G  2 171 ? 119.512 152.339 158.123 1.00 51.69  ? 171 TYR a HB3    1 
ATOM   42309 H  HD1    . TYR G  2 171 ? 119.274 148.798 158.403 1.00 52.95  ? 171 TYR a HD1    1 
ATOM   42310 H  HD2    . TYR G  2 171 ? 117.239 152.151 157.648 1.00 54.39  ? 171 TYR a HD2    1 
ATOM   42311 H  HE1    . TYR G  2 171 ? 117.321 147.582 158.286 1.00 57.61  ? 171 TYR a HE1    1 
ATOM   42312 H  HE2    . TYR G  2 171 ? 115.282 150.941 157.529 1.00 57.62  ? 171 TYR a HE2    1 
ATOM   42313 H  HH     . TYR G  2 171 ? 115.125 147.600 157.821 1.00 63.59  ? 171 TYR a HH     1 
ATOM   42314 N  N      . PRO G  2 172 ? 119.449 151.236 154.860 1.00 47.63  ? 172 PRO a N      1 
ATOM   42315 C  CA     . PRO G  2 172 ? 118.954 151.916 153.659 1.00 49.55  ? 172 PRO a CA     1 
ATOM   42316 C  C      . PRO G  2 172 ? 118.103 153.123 154.020 1.00 51.90  ? 172 PRO a C      1 
ATOM   42317 O  O      . PRO G  2 172 ? 117.333 153.099 154.982 1.00 54.53  ? 172 PRO a O      1 
ATOM   42318 C  CB     . PRO G  2 172 ? 118.128 150.836 152.951 1.00 46.71  ? 172 PRO a CB     1 
ATOM   42319 C  CG     . PRO G  2 172 ? 118.607 149.553 153.515 1.00 46.40  ? 172 PRO a CG     1 
ATOM   42320 C  CD     . PRO G  2 172 ? 118.951 149.853 154.929 1.00 46.98  ? 172 PRO a CD     1 
ATOM   42321 H  HA     . PRO G  2 172 ? 119.688 152.191 153.090 1.00 48.75  ? 172 PRO a HA     1 
ATOM   42322 H  HB2    . PRO G  2 172 ? 117.189 150.967 153.149 1.00 48.31  ? 172 PRO a HB2    1 
ATOM   42323 H  HB3    . PRO G  2 172 ? 118.289 150.873 151.997 1.00 46.41  ? 172 PRO a HB3    1 
ATOM   42324 H  HG2    . PRO G  2 172 ? 117.901 148.892 153.467 1.00 47.82  ? 172 PRO a HG2    1 
ATOM   42325 H  HG3    . PRO G  2 172 ? 119.389 149.256 153.028 1.00 46.94  ? 172 PRO a HG3    1 
ATOM   42326 H  HD2    . PRO G  2 172 ? 118.154 149.807 155.478 1.00 49.32  ? 172 PRO a HD2    1 
ATOM   42327 H  HD3    . PRO G  2 172 ? 119.637 149.249 155.244 1.00 48.78  ? 172 PRO a HD3    1 
ATOM   42328 N  N      . ALA G  2 173 ? 118.242 154.180 153.233 1.00 51.87  ? 173 ALA a N      1 
ATOM   42329 C  CA     . ALA G  2 173 ? 117.487 155.394 153.472 1.00 54.94  ? 173 ALA a CA     1 
ATOM   42330 C  C      . ALA G  2 173 ? 116.056 155.238 152.969 1.00 53.23  ? 173 ALA a C      1 
ATOM   42331 O  O      . ALA G  2 173 ? 115.779 154.413 152.096 1.00 55.58  ? 173 ALA a O      1 
ATOM   42332 C  CB     . ALA G  2 173 ? 118.161 156.576 152.789 1.00 52.82  ? 173 ALA a CB     1 
ATOM   42333 H  H      . ALA G  2 173 ? 118.767 154.217 152.553 1.00 51.11  ? 173 ALA a H      1 
ATOM   42334 H  HA     . ALA G  2 173 ? 117.470 155.561 154.425 1.00 53.99  ? 173 ALA a HA     1 
ATOM   42335 H  HB1    . ALA G  2 173 ? 117.624 157.371 152.930 1.00 52.38  ? 173 ALA a HB1    1 
ATOM   42336 H  HB2    . ALA G  2 173 ? 118.236 156.391 151.841 1.00 53.09  ? 173 ALA a HB2    1 
ATOM   42337 H  HB3    . ALA G  2 173 ? 119.044 156.698 153.170 1.00 53.74  ? 173 ALA a HB3    1 
ATOM   42338 N  N      . PRO G  2 174 ? 115.118 156.019 153.513 1.00 52.60  ? 174 PRO a N      1 
ATOM   42339 C  CA     . PRO G  2 174 ? 113.726 155.903 153.055 1.00 54.69  ? 174 PRO a CA     1 
ATOM   42340 C  C      . PRO G  2 174 ? 113.557 156.264 151.590 1.00 54.08  ? 174 PRO a C      1 
ATOM   42341 O  O      . PRO G  2 174 ? 112.951 155.510 150.822 1.00 55.19  ? 174 PRO a O      1 
ATOM   42342 C  CB     . PRO G  2 174 ? 112.975 156.886 153.963 1.00 54.01  ? 174 PRO a CB     1 
ATOM   42343 C  CG     . PRO G  2 174 ? 113.861 157.096 155.132 1.00 56.12  ? 174 PRO a CG     1 
ATOM   42344 C  CD     . PRO G  2 174 ? 115.252 156.995 154.605 1.00 54.32  ? 174 PRO a CD     1 
ATOM   42345 H  HA     . PRO G  2 174 ? 113.396 155.005 153.208 1.00 54.08  ? 174 PRO a HA     1 
ATOM   42346 H  HB2    . PRO G  2 174 ? 112.836 157.719 153.490 1.00 54.18  ? 174 PRO a HB2    1 
ATOM   42347 H  HB3    . PRO G  2 174 ? 112.129 156.499 154.237 1.00 53.64  ? 174 PRO a HB3    1 
ATOM   42348 H  HG2    . PRO G  2 174 ? 113.700 157.976 155.505 1.00 55.43  ? 174 PRO a HG2    1 
ATOM   42349 H  HG3    . PRO G  2 174 ? 113.694 156.406 155.793 1.00 55.03  ? 174 PRO a HG3    1 
ATOM   42350 H  HD2    . PRO G  2 174 ? 115.544 157.852 154.258 1.00 53.71  ? 174 PRO a HD2    1 
ATOM   42351 H  HD3    . PRO G  2 174 ? 115.847 156.665 155.295 1.00 54.01  ? 174 PRO a HD3    1 
ATOM   42352 N  N      . GLN G  2 175 ? 114.084 157.419 151.194 1.00 49.74  ? 175 GLN a N      1 
ATOM   42353 C  CA     . GLN G  2 175 ? 113.967 157.925 149.834 1.00 47.21  ? 175 GLN a CA     1 
ATOM   42354 C  C      . GLN G  2 175 ? 115.246 157.747 149.032 1.00 48.61  ? 175 GLN a C      1 
ATOM   42355 O  O      . GLN G  2 175 ? 115.215 157.187 147.932 1.00 51.97  ? 175 GLN a O      1 
ATOM   42356 C  CB     . GLN G  2 175 ? 113.579 159.409 149.865 1.00 48.29  ? 175 GLN a CB     1 
ATOM   42357 C  CG     . GLN G  2 175 ? 112.303 159.693 150.634 1.00 49.65  ? 175 GLN a CG     1 
ATOM   42358 C  CD     . GLN G  2 175 ? 111.980 161.172 150.707 1.00 47.05  ? 175 GLN a CD     1 
ATOM   42359 O  OE1    . GLN G  2 175 ? 112.413 161.957 149.865 1.00 40.93  ? 175 GLN a OE1    1 
ATOM   42360 N  NE2    . GLN G  2 175 ? 111.218 161.560 151.723 1.00 48.82  ? 175 GLN a NE2    1 
ATOM   42361 H  H      . GLN G  2 175 ? 114.530 157.939 151.713 1.00 51.32  ? 175 GLN a H      1 
ATOM   42362 H  HA     . GLN G  2 175 ? 113.261 157.442 149.379 1.00 48.81  ? 175 GLN a HA     1 
ATOM   42363 H  HB2    . GLN G  2 175 ? 114.295 159.908 150.287 1.00 48.70  ? 175 GLN a HB2    1 
ATOM   42364 H  HB3    . GLN G  2 175 ? 113.454 159.719 148.955 1.00 48.20  ? 175 GLN a HB3    1 
ATOM   42365 H  HG2    . GLN G  2 175 ? 111.564 159.247 150.194 1.00 49.52  ? 175 GLN a HG2    1 
ATOM   42366 H  HG3    . GLN G  2 175 ? 112.399 159.363 151.540 1.00 49.42  ? 175 GLN a HG3    1 
ATOM   42367 H  HE21   . GLN G  2 175 ? 110.936 160.981 152.293 1.00 49.17  ? 175 GLN a HE21   1 
ATOM   42368 H  HE22   . GLN G  2 175 ? 111.007 162.389 151.810 1.00 47.58  ? 175 GLN a HE22   1 
ATOM   42369 N  N      . ILE G  2 176 ? 116.379 158.216 149.557 1.00 47.34  ? 176 ILE a N      1 
ATOM   42370 C  CA     . ILE G  2 176 ? 117.642 158.047 148.855 1.00 48.14  ? 176 ILE a CA     1 
ATOM   42371 C  C      . ILE G  2 176 ? 117.964 156.567 148.725 1.00 53.23  ? 176 ILE a C      1 
ATOM   42372 O  O      . ILE G  2 176 ? 117.738 155.772 149.646 1.00 59.78  ? 176 ILE a O      1 
ATOM   42373 C  CB     . ILE G  2 176 ? 118.768 158.798 149.584 1.00 49.82  ? 176 ILE a CB     1 
ATOM   42374 C  CG1    . ILE G  2 176 ? 118.625 160.301 149.345 1.00 53.36  ? 176 ILE a CG1    1 
ATOM   42375 C  CG2    . ILE G  2 176 ? 120.129 158.288 149.125 1.00 51.51  ? 176 ILE a CG2    1 
ATOM   42376 C  CD1    . ILE G  2 176 ? 119.621 161.146 150.099 1.00 55.34  ? 176 ILE a CD1    1 
ATOM   42377 H  H      . ILE G  2 176 ? 116.440 158.633 150.306 1.00 49.46  ? 176 ILE a H      1 
ATOM   42378 H  HA     . ILE G  2 176 ? 117.562 158.418 147.964 1.00 49.25  ? 176 ILE a HA     1 
ATOM   42379 H  HB     . ILE G  2 176 ? 118.682 158.631 150.535 1.00 50.30  ? 176 ILE a HB     1 
ATOM   42380 H  HG12   . ILE G  2 176 ? 118.744 160.476 148.399 1.00 51.99  ? 176 ILE a HG12   1 
ATOM   42381 H  HG13   . ILE G  2 176 ? 117.736 160.573 149.619 1.00 51.85  ? 176 ILE a HG13   1 
ATOM   42382 H  HG21   . ILE G  2 176 ? 120.304 157.432 149.546 1.00 51.44  ? 176 ILE a HG21   1 
ATOM   42383 H  HG22   . ILE G  2 176 ? 120.118 158.187 148.161 1.00 51.31  ? 176 ILE a HG22   1 
ATOM   42384 H  HG23   . ILE G  2 176 ? 120.816 158.920 149.384 1.00 52.03  ? 176 ILE a HG23   1 
ATOM   42385 H  HD11   . ILE G  2 176 ? 120.475 161.116 149.640 1.00 54.82  ? 176 ILE a HD11   1 
ATOM   42386 H  HD12   . ILE G  2 176 ? 119.296 162.059 150.132 1.00 54.60  ? 176 ILE a HD12   1 
ATOM   42387 H  HD13   . ILE G  2 176 ? 119.714 160.796 150.999 1.00 54.02  ? 176 ILE a HD13   1 
ATOM   42388 N  N      . SER G  2 177 ? 118.488 156.189 147.564 1.00 51.53  ? 177 SER a N      1 
ATOM   42389 C  CA     . SER G  2 177 ? 118.935 154.825 147.330 1.00 49.73  ? 177 SER a CA     1 
ATOM   42390 C  C      . SER G  2 177 ? 119.962 154.846 146.209 1.00 53.55  ? 177 SER a C      1 
ATOM   42391 O  O      . SER G  2 177 ? 119.794 155.567 145.223 1.00 55.26  ? 177 SER a O      1 
ATOM   42392 C  CB     . SER G  2 177 ? 117.765 153.904 146.973 1.00 50.50  ? 177 SER a CB     1 
ATOM   42393 O  OG     . SER G  2 177 ? 116.903 153.726 148.082 1.00 54.22  ? 177 SER a OG     1 
ATOM   42394 H  H      . SER G  2 177 ? 118.594 156.709 146.889 1.00 51.87  ? 177 SER a H      1 
ATOM   42395 H  HA     . SER G  2 177 ? 119.359 154.483 148.131 1.00 50.64  ? 177 SER a HA     1 
ATOM   42396 H  HB2    . SER G  2 177 ? 117.263 154.305 146.248 1.00 51.78  ? 177 SER a HB2    1 
ATOM   42397 H  HB3    . SER G  2 177 ? 118.116 153.042 146.701 1.00 50.97  ? 177 SER a HB3    1 
ATOM   42398 H  HG     . SER G  2 177 ? 116.596 154.467 148.329 1.00 53.25  ? 177 SER a HG     1 
ATOM   42399 N  N      . THR G  2 178 ? 121.022 154.057 146.373 1.00 56.92  ? 178 THR a N      1 
ATOM   42400 C  CA     . THR G  2 178 ? 122.106 154.005 145.406 1.00 56.00  ? 178 THR a CA     1 
ATOM   42401 C  C      . THR G  2 178 ? 122.147 152.706 144.617 1.00 53.27  ? 178 THR a C      1 
ATOM   42402 O  O      . THR G  2 178 ? 122.946 152.599 143.681 1.00 55.86  ? 178 THR a O      1 
ATOM   42403 C  CB     . THR G  2 178 ? 123.456 154.200 146.109 1.00 61.26  ? 178 THR a CB     1 
ATOM   42404 O  OG1    . THR G  2 178 ? 123.686 153.119 147.019 1.00 62.06  ? 178 THR a OG1    1 
ATOM   42405 C  CG2    . THR G  2 178 ? 123.480 155.516 146.869 1.00 58.22  ? 178 THR a CG2    1 
ATOM   42406 H  H      . THR G  2 178 ? 121.130 153.531 147.044 1.00 56.31  ? 178 THR a H      1 
ATOM   42407 H  HA     . THR G  2 178 ? 121.995 154.729 144.772 1.00 55.63  ? 178 THR a HA     1 
ATOM   42408 H  HB     . THR G  2 178 ? 124.163 154.219 145.446 1.00 58.94  ? 178 THR a HB     1 
ATOM   42409 H  HG1    . THR G  2 178 ? 123.073 153.093 147.593 1.00 59.64  ? 178 THR a HG1    1 
ATOM   42410 H  HG21   . THR G  2 178 ? 124.361 155.663 147.244 1.00 58.74  ? 178 THR a HG21   1 
ATOM   42411 H  HG22   . THR G  2 178 ? 122.830 155.497 147.589 1.00 57.65  ? 178 THR a HG22   1 
ATOM   42412 H  HG23   . THR G  2 178 ? 123.266 156.247 146.270 1.00 56.83  ? 178 THR a HG23   1 
ATOM   42413 N  N      . ALA G  2 179 ? 121.322 151.724 144.967 1.00 50.78  ? 179 ALA a N      1 
ATOM   42414 C  CA     . ALA G  2 179 ? 121.257 150.468 144.240 1.00 48.70  ? 179 ALA a CA     1 
ATOM   42415 C  C      . ALA G  2 179 ? 119.800 150.065 144.080 1.00 49.22  ? 179 ALA a C      1 
ATOM   42416 O  O      . ALA G  2 179 ? 118.931 150.473 144.854 1.00 54.50  ? 179 ALA a O      1 
ATOM   42417 C  CB     . ALA G  2 179 ? 122.049 149.364 144.946 1.00 50.11  ? 179 ALA a CB     1 
ATOM   42418 H  H      . ALA G  2 179 ? 120.781 151.764 145.633 1.00 52.49  ? 179 ALA a H      1 
ATOM   42419 H  HA     . ALA G  2 179 ? 121.631 150.591 143.355 1.00 50.25  ? 179 ALA a HA     1 
ATOM   42420 H  HB1    . ALA G  2 179 ? 122.986 149.612 144.961 1.00 51.76  ? 179 ALA a HB1    1 
ATOM   42421 H  HB2    . ALA G  2 179 ? 121.932 148.534 144.459 1.00 49.52  ? 179 ALA a HB2    1 
ATOM   42422 H  HB3    . ALA G  2 179 ? 121.719 149.266 145.850 1.00 51.59  ? 179 ALA a HB3    1 
ATOM   42423 N  N      . VAL G  2 180 ? 119.545 149.250 143.059 1.00 44.30  ? 180 VAL a N      1 
ATOM   42424 C  CA     . VAL G  2 180 ? 118.178 148.881 142.710 1.00 42.68  ? 180 VAL a CA     1 
ATOM   42425 C  C      . VAL G  2 180 ? 117.680 147.647 143.455 1.00 46.41  ? 180 VAL a C      1 
ATOM   42426 O  O      . VAL G  2 180 ? 116.461 147.454 143.561 1.00 49.18  ? 180 VAL a O      1 
ATOM   42427 C  CB     . VAL G  2 180 ? 118.070 148.655 141.191 1.00 45.74  ? 180 VAL a CB     1 
ATOM   42428 C  CG1    . VAL G  2 180 ? 116.657 148.258 140.805 1.00 48.05  ? 180 VAL a CG1    1 
ATOM   42429 C  CG2    . VAL G  2 180 ? 118.497 149.907 140.444 1.00 46.62  ? 180 VAL a CG2    1 
ATOM   42430 H  H      . VAL G  2 180 ? 120.144 148.902 142.552 1.00 46.55  ? 180 VAL a H      1 
ATOM   42431 H  HA     . VAL G  2 180 ? 117.592 149.618 142.938 1.00 44.94  ? 180 VAL a HA     1 
ATOM   42432 H  HB     . VAL G  2 180 ? 118.666 147.934 140.936 1.00 46.84  ? 180 VAL a HB     1 
ATOM   42433 H  HG11   . VAL G  2 180 ? 116.562 148.331 139.842 1.00 47.41  ? 180 VAL a HG11   1 
ATOM   42434 H  HG12   . VAL G  2 180 ? 116.497 147.342 141.080 1.00 46.80  ? 180 VAL a HG12   1 
ATOM   42435 H  HG13   . VAL G  2 180 ? 116.032 148.854 141.244 1.00 47.89  ? 180 VAL a HG13   1 
ATOM   42436 H  HG21   . VAL G  2 180 ? 119.431 149.825 140.196 1.00 46.29  ? 180 VAL a HG21   1 
ATOM   42437 H  HG22   . VAL G  2 180 ? 118.375 150.674 141.024 1.00 46.66  ? 180 VAL a HG22   1 
ATOM   42438 H  HG23   . VAL G  2 180 ? 117.950 150.007 139.649 1.00 46.71  ? 180 VAL a HG23   1 
ATOM   42439 N  N      . VAL G  2 181 ? 118.578 146.816 143.982 1.00 47.85  ? 181 VAL a N      1 
ATOM   42440 C  CA     . VAL G  2 181 ? 118.183 145.554 144.597 1.00 46.60  ? 181 VAL a CA     1 
ATOM   42441 C  C      . VAL G  2 181 ? 118.498 145.552 146.087 1.00 46.58  ? 181 VAL a C      1 
ATOM   42442 O  O      . VAL G  2 181 ? 118.718 144.490 146.680 1.00 49.68  ? 181 VAL a O      1 
ATOM   42443 C  CB     . VAL G  2 181 ? 118.868 144.370 143.892 1.00 47.25  ? 181 VAL a CB     1 
ATOM   42444 C  CG1    . VAL G  2 181 ? 118.402 144.276 142.450 1.00 49.68  ? 181 VAL a CG1    1 
ATOM   42445 C  CG2    . VAL G  2 181 ? 120.381 144.500 143.971 1.00 46.77  ? 181 VAL a CG2    1 
ATOM   42446 H  H      . VAL G  2 181 ? 119.424 146.959 143.992 1.00 47.54  ? 181 VAL a H      1 
ATOM   42447 H  HA     . VAL G  2 181 ? 117.226 145.441 144.499 1.00 47.02  ? 181 VAL a HA     1 
ATOM   42448 H  HB     . VAL G  2 181 ? 118.616 143.550 144.340 1.00 47.44  ? 181 VAL a HB     1 
ATOM   42449 H  HG11   . VAL G  2 181 ? 117.545 144.722 142.371 1.00 48.73  ? 181 VAL a HG11   1 
ATOM   42450 H  HG12   . VAL G  2 181 ? 119.049 144.706 141.872 1.00 49.19  ? 181 VAL a HG12   1 
ATOM   42451 H  HG13   . VAL G  2 181 ? 118.311 143.341 142.211 1.00 48.43  ? 181 VAL a HG13   1 
ATOM   42452 H  HG21   . VAL G  2 181 ? 120.616 145.058 144.726 1.00 47.28  ? 181 VAL a HG21   1 
ATOM   42453 H  HG22   . VAL G  2 181 ? 120.764 143.616 144.084 1.00 46.42  ? 181 VAL a HG22   1 
ATOM   42454 H  HG23   . VAL G  2 181 ? 120.715 144.898 143.153 1.00 48.05  ? 181 VAL a HG23   1 
ATOM   42455 N  N      . GLU G  2 182 ? 118.528 146.732 146.703 1.00 49.00  ? 182 GLU a N      1 
ATOM   42456 C  CA     . GLU G  2 182 ? 118.754 146.790 148.144 1.00 49.45  ? 182 GLU a CA     1 
ATOM   42457 C  C      . GLU G  2 182 ? 117.691 146.040 148.936 1.00 50.12  ? 182 GLU a C      1 
ATOM   42458 O  O      . GLU G  2 182 ? 118.060 145.311 149.873 1.00 52.51  ? 182 GLU a O      1 
ATOM   42459 C  CB     . GLU G  2 182 ? 118.834 148.249 148.606 1.00 51.55  ? 182 GLU a CB     1 
ATOM   42460 C  CG     . GLU G  2 182 ? 120.117 148.952 148.217 1.00 58.18  ? 182 GLU a CG     1 
ATOM   42461 C  CD     . GLU G  2 182 ? 120.259 150.311 148.872 1.00 64.91  ? 182 GLU a CD     1 
ATOM   42462 O  OE1    . GLU G  2 182 ? 119.351 150.703 149.634 1.00 66.34  ? 182 GLU a OE1    1 
ATOM   42463 O  OE2    . GLU G  2 182 ? 121.280 150.988 148.626 1.00 65.58  ? 182 GLU a OE2    1 
ATOM   42464 H  H      . GLU G  2 182 ? 118.422 147.494 146.323 1.00 49.87  ? 182 GLU a H      1 
ATOM   42465 H  HA     . GLU G  2 182 ? 119.607 146.374 148.337 1.00 50.94  ? 182 GLU a HA     1 
ATOM   42466 H  HB2    . GLU G  2 182 ? 118.101 148.743 148.212 1.00 53.19  ? 182 GLU a HB2    1 
ATOM   42467 H  HB3    . GLU G  2 182 ? 118.767 148.273 149.573 1.00 52.78  ? 182 GLU a HB3    1 
ATOM   42468 H  HG2    . GLU G  2 182 ? 120.873 148.407 148.484 1.00 55.72  ? 182 GLU a HG2    1 
ATOM   42469 H  HG3    . GLU G  2 182 ? 120.119 149.081 147.257 1.00 55.75  ? 182 GLU a HG3    1 
ATOM   42470 N  N      . PRO G  2 183 ? 116.394 146.169 148.641 1.00 45.35  ? 183 PRO a N      1 
ATOM   42471 C  CA     . PRO G  2 183 ? 115.399 145.429 149.434 1.00 41.35  ? 183 PRO a CA     1 
ATOM   42472 C  C      . PRO G  2 183 ? 115.646 143.932 149.466 1.00 44.31  ? 183 PRO a C      1 
ATOM   42473 O  O      . PRO G  2 183 ? 115.449 143.299 150.511 1.00 49.41  ? 183 PRO a O      1 
ATOM   42474 C  CB     . PRO G  2 183 ? 114.078 145.777 148.738 1.00 46.30  ? 183 PRO a CB     1 
ATOM   42475 C  CG     . PRO G  2 183 ? 114.331 147.092 148.096 1.00 50.09  ? 183 PRO a CG     1 
ATOM   42476 C  CD     . PRO G  2 183 ? 115.759 147.062 147.658 1.00 49.36  ? 183 PRO a CD     1 
ATOM   42477 H  HA     . PRO G  2 183 ? 115.377 145.767 150.341 1.00 43.87  ? 183 PRO a HA     1 
ATOM   42478 H  HB2    . PRO G  2 183 ? 113.873 145.103 148.073 1.00 46.77  ? 183 PRO a HB2    1 
ATOM   42479 H  HB3    . PRO G  2 183 ? 113.369 145.844 149.395 1.00 46.06  ? 183 PRO a HB3    1 
ATOM   42480 H  HG2    . PRO G  2 183 ? 113.743 147.202 147.333 1.00 49.11  ? 183 PRO a HG2    1 
ATOM   42481 H  HG3    . PRO G  2 183 ? 114.190 147.801 148.742 1.00 48.85  ? 183 PRO a HG3    1 
ATOM   42482 H  HD2    . PRO G  2 183 ? 115.833 146.690 146.766 1.00 48.50  ? 183 PRO a HD2    1 
ATOM   42483 H  HD3    . PRO G  2 183 ? 116.143 147.949 147.708 1.00 49.57  ? 183 PRO a HD3    1 
ATOM   42484 N  N      . TYR G  2 184 ? 116.072 143.342 148.349 1.00 44.64  ? 184 TYR a N      1 
ATOM   42485 C  CA     . TYR G  2 184 ? 116.407 141.923 148.349 1.00 44.45  ? 184 TYR a CA     1 
ATOM   42486 C  C      . TYR G  2 184 ? 117.550 141.636 149.313 1.00 47.21  ? 184 TYR a C      1 
ATOM   42487 O  O      . TYR G  2 184 ? 117.459 140.737 150.157 1.00 50.26  ? 184 TYR a O      1 
ATOM   42488 C  CB     . TYR G  2 184 ? 116.786 141.467 146.940 1.00 46.53  ? 184 TYR a CB     1 
ATOM   42489 C  CG     . TYR G  2 184 ? 115.644 141.365 145.954 1.00 50.34  ? 184 TYR a CG     1 
ATOM   42490 C  CD1    . TYR G  2 184 ? 114.331 141.590 146.341 1.00 50.13  ? 184 TYR a CD1    1 
ATOM   42491 C  CD2    . TYR G  2 184 ? 115.885 141.029 144.631 1.00 48.81  ? 184 TYR a CD2    1 
ATOM   42492 C  CE1    . TYR G  2 184 ? 113.296 141.490 145.436 1.00 48.67  ? 184 TYR a CE1    1 
ATOM   42493 C  CE2    . TYR G  2 184 ? 114.857 140.926 143.722 1.00 46.16  ? 184 TYR a CE2    1 
ATOM   42494 C  CZ     . TYR G  2 184 ? 113.566 141.157 144.129 1.00 47.84  ? 184 TYR a CZ     1 
ATOM   42495 O  OH     . TYR G  2 184 ? 112.537 141.055 143.225 1.00 52.27  ? 184 TYR a OH     1 
ATOM   42496 H  H      . TYR G  2 184 ? 116.174 143.735 147.592 1.00 46.26  ? 184 TYR a H      1 
ATOM   42497 H  HA     . TYR G  2 184 ? 115.640 141.413 148.647 1.00 45.71  ? 184 TYR a HA     1 
ATOM   42498 H  HB2    . TYR G  2 184 ? 117.427 142.097 146.577 1.00 47.82  ? 184 TYR a HB2    1 
ATOM   42499 H  HB3    . TYR G  2 184 ? 117.194 140.590 147.002 1.00 46.53  ? 184 TYR a HB3    1 
ATOM   42500 H  HD1    . TYR G  2 184 ? 114.144 141.815 147.223 1.00 48.77  ? 184 TYR a HD1    1 
ATOM   42501 H  HD2    . TYR G  2 184 ? 116.758 140.872 144.353 1.00 48.13  ? 184 TYR a HD2    1 
ATOM   42502 H  HE1    . TYR G  2 184 ? 112.421 141.644 145.707 1.00 48.37  ? 184 TYR a HE1    1 
ATOM   42503 H  HE2    . TYR G  2 184 ? 115.036 140.701 142.837 1.00 47.26  ? 184 TYR a HE2    1 
ATOM   42504 H  HH     . TYR G  2 184 ? 111.806 141.187 143.616 1.00 52.33  ? 184 TYR a HH     1 
ATOM   42505 N  N      . ASN G  2 185 ? 118.641 142.393 149.197 1.00 46.38  ? 185 ASN a N      1 
ATOM   42506 C  CA     . ASN G  2 185 ? 119.820 142.126 150.010 1.00 44.77  ? 185 ASN a CA     1 
ATOM   42507 C  C      . ASN G  2 185 ? 119.574 142.458 151.475 1.00 45.71  ? 185 ASN a C      1 
ATOM   42508 O  O      . ASN G  2 185 ? 120.040 141.739 152.366 1.00 51.43  ? 185 ASN a O      1 
ATOM   42509 C  CB     . ASN G  2 185 ? 121.008 142.919 149.469 1.00 45.86  ? 185 ASN a CB     1 
ATOM   42510 C  CG     . ASN G  2 185 ? 121.375 142.522 148.054 1.00 50.93  ? 185 ASN a CG     1 
ATOM   42511 O  OD1    . ASN G  2 185 ? 121.421 141.338 147.721 1.00 55.19  ? 185 ASN a OD1    1 
ATOM   42512 N  ND2    . ASN G  2 185 ? 121.632 143.513 147.209 1.00 50.96  ? 185 ASN a ND2    1 
ATOM   42513 H  H      . ASN G  2 185 ? 118.721 143.060 148.661 1.00 47.69  ? 185 ASN a H      1 
ATOM   42514 H  HA     . ASN G  2 185 ? 120.037 141.183 149.949 1.00 47.13  ? 185 ASN a HA     1 
ATOM   42515 H  HB2    . ASN G  2 185 ? 120.782 143.861 149.467 1.00 48.30  ? 185 ASN a HB2    1 
ATOM   42516 H  HB3    . ASN G  2 185 ? 121.777 142.761 150.036 1.00 48.19  ? 185 ASN a HB3    1 
ATOM   42517 H  HD21   . ASN G  2 185 ? 121.589 144.328 147.478 1.00 50.55  ? 185 ASN a HD21   1 
ATOM   42518 H  HD22   . ASN G  2 185 ? 121.845 143.340 146.394 1.00 49.59  ? 185 ASN a HD22   1 
ATOM   42519 N  N      . SER G  2 186 ? 118.846 143.543 151.746 1.00 43.66  ? 186 SER a N      1 
ATOM   42520 C  CA     . SER G  2 186 ? 118.635 143.963 153.127 1.00 47.18  ? 186 SER a CA     1 
ATOM   42521 C  C      . SER G  2 186 ? 117.873 142.909 153.918 1.00 45.67  ? 186 SER a C      1 
ATOM   42522 O  O      . SER G  2 186 ? 118.218 142.614 155.068 1.00 44.70  ? 186 SER a O      1 
ATOM   42523 C  CB     . SER G  2 186 ? 117.889 145.295 153.157 1.00 48.64  ? 186 SER a CB     1 
ATOM   42524 O  OG     . SER G  2 186 ? 118.622 146.306 152.490 1.00 53.53  ? 186 SER a OG     1 
ATOM   42525 H  H      . SER G  2 186 ? 118.470 144.043 151.159 1.00 46.44  ? 186 SER a H      1 
ATOM   42526 H  HA     . SER G  2 186 ? 119.496 144.092 153.552 1.00 47.67  ? 186 SER a HA     1 
ATOM   42527 H  HB2    . SER G  2 186 ? 117.034 145.181 152.715 1.00 48.04  ? 186 SER a HB2    1 
ATOM   42528 H  HB3    . SER G  2 186 ? 117.754 145.559 154.080 1.00 48.12  ? 186 SER a HB3    1 
ATOM   42529 H  HG     . SER G  2 186 ? 118.718 146.104 151.680 1.00 50.94  ? 186 SER a HG     1 
ATOM   42530 N  N      . ILE G  2 187 ? 116.826 142.337 153.324 1.00 46.03  ? 187 ILE a N      1 
ATOM   42531 C  CA     . ILE G  2 187 ? 116.044 141.325 154.024 1.00 45.69  ? 187 ILE a CA     1 
ATOM   42532 C  C      . ILE G  2 187 ? 116.836 140.032 154.160 1.00 48.58  ? 187 ILE a C      1 
ATOM   42533 O  O      . ILE G  2 187 ? 116.775 139.356 155.193 1.00 55.76  ? 187 ILE a O      1 
ATOM   42534 C  CB     . ILE G  2 187 ? 114.703 141.099 153.304 1.00 46.51  ? 187 ILE a CB     1 
ATOM   42535 C  CG1    . ILE G  2 187 ? 113.806 142.323 153.497 1.00 46.19  ? 187 ILE a CG1    1 
ATOM   42536 C  CG2    . ILE G  2 187 ? 114.040 139.826 153.809 1.00 50.80  ? 187 ILE a CG2    1 
ATOM   42537 C  CD1    . ILE G  2 187 ? 112.416 142.173 152.944 1.00 50.75  ? 187 ILE a CD1    1 
ATOM   42538 H  H      . ILE G  2 187 ? 116.554 142.515 152.529 1.00 47.17  ? 187 ILE a H      1 
ATOM   42539 H  HA     . ILE G  2 187 ? 115.847 141.644 154.917 1.00 46.77  ? 187 ILE a HA     1 
ATOM   42540 H  HB     . ILE G  2 187 ? 114.880 140.995 152.358 1.00 47.31  ? 187 ILE a HB     1 
ATOM   42541 H  HG12   . ILE G  2 187 ? 113.729 142.504 154.445 1.00 46.77  ? 187 ILE a HG12   1 
ATOM   42542 H  HG13   . ILE G  2 187 ? 114.218 143.080 153.052 1.00 46.21  ? 187 ILE a HG13   1 
ATOM   42543 H  HG21   . ILE G  2 187 ? 113.125 139.785 153.494 1.00 50.16  ? 187 ILE a HG21   1 
ATOM   42544 H  HG22   . ILE G  2 187 ? 114.058 139.827 154.777 1.00 48.36  ? 187 ILE a HG22   1 
ATOM   42545 H  HG23   . ILE G  2 187 ? 114.529 139.061 153.470 1.00 49.78  ? 187 ILE a HG23   1 
ATOM   42546 H  HD11   . ILE G  2 187 ? 111.863 141.730 153.605 1.00 50.05  ? 187 ILE a HD11   1 
ATOM   42547 H  HD12   . ILE G  2 187 ? 112.057 143.052 152.747 1.00 49.95  ? 187 ILE a HD12   1 
ATOM   42548 H  HD13   . ILE G  2 187 ? 112.456 141.642 152.134 1.00 49.67  ? 187 ILE a HD13   1 
ATOM   42549 N  N      . LEU G  2 188 ? 117.586 139.663 153.122 1.00 45.30  ? 188 LEU a N      1 
ATOM   42550 C  CA     . LEU G  2 188 ? 118.316 138.401 153.154 1.00 44.53  ? 188 LEU a CA     1 
ATOM   42551 C  C      . LEU G  2 188 ? 119.360 138.392 154.264 1.00 49.51  ? 188 LEU a C      1 
ATOM   42552 O  O      . LEU G  2 188 ? 119.516 137.389 154.970 1.00 55.17  ? 188 LEU a O      1 
ATOM   42553 C  CB     . LEU G  2 188 ? 118.965 138.142 151.796 1.00 45.45  ? 188 LEU a CB     1 
ATOM   42554 C  CG     . LEU G  2 188 ? 117.989 137.742 150.688 1.00 48.68  ? 188 LEU a CG     1 
ATOM   42555 C  CD1    . LEU G  2 188 ? 118.634 137.870 149.322 1.00 50.29  ? 188 LEU a CD1    1 
ATOM   42556 C  CD2    . LEU G  2 188 ? 117.498 136.325 150.907 1.00 50.22  ? 188 LEU a CD2    1 
ATOM   42557 H  H      . LEU G  2 188 ? 117.690 140.119 152.402 1.00 46.74  ? 188 LEU a H      1 
ATOM   42558 H  HA     . LEU G  2 188 ? 117.689 137.685 153.330 1.00 46.83  ? 188 LEU a HA     1 
ATOM   42559 H  HB2    . LEU G  2 188 ? 119.414 138.952 151.511 1.00 47.40  ? 188 LEU a HB2    1 
ATOM   42560 H  HB3    . LEU G  2 188 ? 119.609 137.425 151.893 1.00 47.39  ? 188 LEU a HB3    1 
ATOM   42561 H  HG     . LEU G  2 188 ? 117.221 138.332 150.715 1.00 48.53  ? 188 LEU a HG     1 
ATOM   42562 H  HD11   . LEU G  2 188 ? 117.954 137.744 148.642 1.00 49.66  ? 188 LEU a HD11   1 
ATOM   42563 H  HD12   . LEU G  2 188 ? 119.320 137.192 149.232 1.00 49.33  ? 188 LEU a HD12   1 
ATOM   42564 H  HD13   . LEU G  2 188 ? 119.025 138.754 149.238 1.00 48.86  ? 188 LEU a HD13   1 
ATOM   42565 H  HD21   . LEU G  2 188 ? 116.953 136.300 151.708 1.00 48.98  ? 188 LEU a HD21   1 
ATOM   42566 H  HD22   . LEU G  2 188 ? 118.264 135.740 151.008 1.00 48.97  ? 188 LEU a HD22   1 
ATOM   42567 H  HD23   . LEU G  2 188 ? 116.971 136.053 150.140 1.00 48.35  ? 188 LEU a HD23   1 
ATOM   42568 N  N      . THR G  2 189 ? 120.090 139.496 154.432 1.00 49.08  ? 189 THR a N      1 
ATOM   42569 C  CA     . THR G  2 189 ? 121.068 139.567 155.513 1.00 45.67  ? 189 THR a CA     1 
ATOM   42570 C  C      . THR G  2 189 ? 120.381 139.633 156.870 1.00 49.28  ? 189 THR a C      1 
ATOM   42571 O  O      . THR G  2 189 ? 120.879 139.071 157.853 1.00 56.21  ? 189 THR a O      1 
ATOM   42572 C  CB     . THR G  2 189 ? 121.990 140.771 155.322 1.00 46.09  ? 189 THR a CB     1 
ATOM   42573 O  OG1    . THR G  2 189 ? 122.981 140.784 156.356 1.00 52.37  ? 189 THR a OG1    1 
ATOM   42574 C  CG2    . THR G  2 189 ? 121.207 142.071 155.366 1.00 48.88  ? 189 THR a CG2    1 
ATOM   42575 H  H      . THR G  2 189 ? 120.037 140.201 153.944 1.00 48.94  ? 189 THR a H      1 
ATOM   42576 H  HA     . THR G  2 189 ? 121.614 138.767 155.494 1.00 47.70  ? 189 THR a HA     1 
ATOM   42577 H  HB     . THR G  2 189 ? 122.428 140.707 154.460 1.00 46.44  ? 189 THR a HB     1 
ATOM   42578 H  HG1    . THR G  2 189 ? 123.402 140.058 156.355 1.00 49.85  ? 189 THR a HG1    1 
ATOM   42579 H  HG21   . THR G  2 189 ? 121.795 142.815 155.163 1.00 48.21  ? 189 THR a HG21   1 
ATOM   42580 H  HG22   . THR G  2 189 ? 120.492 142.051 154.713 1.00 48.61  ? 189 THR a HG22   1 
ATOM   42581 H  HG23   . THR G  2 189 ? 120.827 142.203 156.248 1.00 49.00  ? 189 THR a HG23   1 
ATOM   42582 N  N      . THR G  2 190 ? 119.237 140.314 156.944 1.00 48.77  ? 190 THR a N      1 
ATOM   42583 C  CA     . THR G  2 190 ? 118.508 140.401 158.205 1.00 51.39  ? 190 THR a CA     1 
ATOM   42584 C  C      . THR G  2 190 ? 118.039 139.025 158.661 1.00 51.44  ? 190 THR a C      1 
ATOM   42585 O  O      . THR G  2 190 ? 118.069 138.714 159.857 1.00 54.90  ? 190 THR a O      1 
ATOM   42586 C  CB     . THR G  2 190 ? 117.319 141.350 158.055 1.00 52.11  ? 190 THR a CB     1 
ATOM   42587 O  OG1    . THR G  2 190 ? 117.767 142.600 157.516 1.00 57.31  ? 190 THR a OG1    1 
ATOM   42588 C  CG2    . THR G  2 190 ? 116.656 141.596 159.397 1.00 49.99  ? 190 THR a CG2    1 
ATOM   42589 H  H      . THR G  2 190 ? 118.868 140.728 156.288 1.00 49.77  ? 190 THR a H      1 
ATOM   42590 H  HA     . THR G  2 190 ? 119.096 140.760 158.887 1.00 51.35  ? 190 THR a HA     1 
ATOM   42591 H  HB     . THR G  2 190 ? 116.666 140.955 157.458 1.00 51.71  ? 190 THR a HB     1 
ATOM   42592 H  HG1    . THR G  2 190 ? 118.114 142.480 156.761 1.00 52.17  ? 190 THR a HG1    1 
ATOM   42593 H  HG21   . THR G  2 190 ? 117.306 141.940 160.029 1.00 49.59  ? 190 THR a HG21   1 
ATOM   42594 H  HG22   . THR G  2 190 ? 115.941 142.243 159.296 1.00 50.17  ? 190 THR a HG22   1 
ATOM   42595 H  HG23   . THR G  2 190 ? 116.286 140.770 159.742 1.00 50.66  ? 190 THR a HG23   1 
ATOM   42596 N  N      . HIS G  2 191 ? 117.603 138.190 157.719 1.00 47.96  ? 191 HIS a N      1 
ATOM   42597 C  CA     . HIS G  2 191 ? 117.120 136.859 158.067 1.00 48.30  ? 191 HIS a CA     1 
ATOM   42598 C  C      . HIS G  2 191 ? 118.223 136.009 158.680 1.00 48.37  ? 191 HIS a C      1 
ATOM   42599 O  O      . HIS G  2 191 ? 117.980 135.251 159.626 1.00 54.63  ? 191 HIS a O      1 
ATOM   42600 C  CB     . HIS G  2 191 ? 116.548 136.180 156.824 1.00 54.11  ? 191 HIS a CB     1 
ATOM   42601 C  CG     . HIS G  2 191 ? 116.308 134.713 156.988 1.00 59.27  ? 191 HIS a CG     1 
ATOM   42602 N  ND1    . HIS G  2 191 ? 117.120 133.758 156.415 1.00 57.73  ? 191 HIS a ND1    1 
ATOM   42603 C  CD2    . HIS G  2 191 ? 115.344 134.035 157.654 1.00 60.15  ? 191 HIS a CD2    1 
ATOM   42604 C  CE1    . HIS G  2 191 ? 116.669 132.556 156.723 1.00 55.14  ? 191 HIS a CE1    1 
ATOM   42605 N  NE2    . HIS G  2 191 ? 115.592 132.696 157.475 1.00 58.53  ? 191 HIS a NE2    1 
ATOM   42606 H  H      . HIS G  2 191 ? 117.578 138.369 156.879 1.00 50.52  ? 191 HIS a H      1 
ATOM   42607 H  HA     . HIS G  2 191 ? 116.410 136.944 158.720 1.00 50.54  ? 191 HIS a HA     1 
ATOM   42608 H  HB2    . HIS G  2 191 ? 115.701 136.596 156.601 1.00 53.04  ? 191 HIS a HB2    1 
ATOM   42609 H  HB3    . HIS G  2 191 ? 117.175 136.296 156.093 1.00 53.11  ? 191 HIS a HB3    1 
ATOM   42610 H  HD2    . HIS G  2 191 ? 114.646 134.407 158.143 1.00 57.48  ? 191 HIS a HD2    1 
ATOM   42611 H  HE1    . HIS G  2 191 ? 117.045 131.749 156.456 1.00 55.08  ? 191 HIS a HE1    1 
ATOM   42612 H  HE2    . HIS G  2 191 ? 115.122 132.053 157.799 1.00 58.20  ? 191 HIS a HE2    1 
ATOM   42613 N  N      . THR G  2 192 ? 119.441 136.120 158.157 1.00 48.71  ? 192 THR a N      1 
ATOM   42614 C  CA     . THR G  2 192 ? 120.547 135.262 158.554 1.00 53.47  ? 192 THR a CA     1 
ATOM   42615 C  C      . THR G  2 192 ? 121.421 135.879 159.639 1.00 53.34  ? 192 THR a C      1 
ATOM   42616 O  O      . THR G  2 192 ? 122.466 135.312 159.971 1.00 56.85  ? 192 THR a O      1 
ATOM   42617 C  CB     . THR G  2 192 ? 121.405 134.919 157.335 1.00 53.51  ? 192 THR a CB     1 
ATOM   42618 O  OG1    . THR G  2 192 ? 121.853 136.126 156.706 1.00 54.11  ? 192 THR a OG1    1 
ATOM   42619 C  CG2    . THR G  2 192 ? 120.609 134.097 156.336 1.00 52.59  ? 192 THR a CG2    1 
ATOM   42620 H  H      . THR G  2 192 ? 119.652 136.699 157.560 1.00 50.89  ? 192 THR a H      1 
ATOM   42621 H  HA     . THR G  2 192 ? 120.186 134.433 158.902 1.00 53.95  ? 192 THR a HA     1 
ATOM   42622 H  HB     . THR G  2 192 ? 122.172 134.398 157.618 1.00 53.54  ? 192 THR a HB     1 
ATOM   42623 H  HG1    . THR G  2 192 ? 121.199 136.539 156.379 1.00 52.70  ? 192 THR a HG1    1 
ATOM   42624 H  HG21   . THR G  2 192 ? 119.829 134.594 156.045 1.00 53.01  ? 192 THR a HG21   1 
ATOM   42625 H  HG22   . THR G  2 192 ? 120.320 133.267 156.747 1.00 53.48  ? 192 THR a HG22   1 
ATOM   42626 H  HG23   . THR G  2 192 ? 121.159 133.892 155.564 1.00 52.10  ? 192 THR a HG23   1 
ATOM   42627 N  N      . THR G  2 193 ? 121.022 137.022 160.199 1.00 54.92  ? 193 THR a N      1 
ATOM   42628 C  CA     . THR G  2 193 ? 121.803 137.691 161.228 1.00 57.08  ? 193 THR a CA     1 
ATOM   42629 C  C      . THR G  2 193 ? 121.038 137.951 162.517 1.00 56.82  ? 193 THR a C      1 
ATOM   42630 O  O      . THR G  2 193 ? 121.654 138.383 163.498 1.00 61.87  ? 193 THR a O      1 
ATOM   42631 C  CB     . THR G  2 193 ? 122.347 139.030 160.705 1.00 56.37  ? 193 THR a CB     1 
ATOM   42632 O  OG1    . THR G  2 193 ? 121.276 139.802 160.148 1.00 55.86  ? 193 THR a OG1    1 
ATOM   42633 C  CG2    . THR G  2 193 ? 123.411 138.795 159.647 1.00 53.27  ? 193 THR a CG2    1 
ATOM   42634 H  H      . THR G  2 193 ? 120.294 137.432 159.995 1.00 54.60  ? 193 THR a H      1 
ATOM   42635 H  HA     . THR G  2 193 ? 122.565 137.136 161.451 1.00 56.47  ? 193 THR a HA     1 
ATOM   42636 H  HB     . THR G  2 193 ? 122.749 139.521 161.438 1.00 56.56  ? 193 THR a HB     1 
ATOM   42637 H  HG1    . THR G  2 193 ? 120.938 139.395 159.496 1.00 54.64  ? 193 THR a HG1    1 
ATOM   42638 H  HG21   . THR G  2 193 ? 124.158 138.312 160.033 1.00 53.96  ? 193 THR a HG21   1 
ATOM   42639 H  HG22   . THR G  2 193 ? 123.728 139.644 159.302 1.00 53.59  ? 193 THR a HG22   1 
ATOM   42640 H  HG23   . THR G  2 193 ? 123.043 138.274 158.917 1.00 52.37  ? 193 THR a HG23   1 
ATOM   42641 N  N      . LEU G  2 194 ? 119.727 137.708 162.553 1.00 49.95  ? 194 LEU a N      1 
ATOM   42642 C  CA     . LEU G  2 194 ? 118.973 137.925 163.783 1.00 52.58  ? 194 LEU a CA     1 
ATOM   42643 C  C      . LEU G  2 194 ? 119.450 137.001 164.895 1.00 58.14  ? 194 LEU a C      1 
ATOM   42644 O  O      . LEU G  2 194 ? 119.605 137.428 166.045 1.00 59.06  ? 194 LEU a O      1 
ATOM   42645 C  CB     . LEU G  2 194 ? 117.482 137.718 163.526 1.00 50.92  ? 194 LEU a CB     1 
ATOM   42646 C  CG     . LEU G  2 194 ? 116.734 138.886 162.889 1.00 54.95  ? 194 LEU a CG     1 
ATOM   42647 C  CD1    . LEU G  2 194 ? 115.336 138.461 162.488 1.00 58.51  ? 194 LEU a CD1    1 
ATOM   42648 C  CD2    . LEU G  2 194 ? 116.674 140.056 163.846 1.00 57.26  ? 194 LEU a CD2    1 
ATOM   42649 H  H      . LEU G  2 194 ? 119.259 137.422 161.892 1.00 52.42  ? 194 LEU a H      1 
ATOM   42650 H  HA     . LEU G  2 194 ? 119.106 138.838 164.075 1.00 54.95  ? 194 LEU a HA     1 
ATOM   42651 H  HB2    . LEU G  2 194 ? 117.382 136.957 162.935 1.00 52.33  ? 194 LEU a HB2    1 
ATOM   42652 H  HB3    . LEU G  2 194 ? 117.052 137.527 164.373 1.00 53.25  ? 194 LEU a HB3    1 
ATOM   42653 H  HG     . LEU G  2 194 ? 117.208 139.172 162.094 1.00 54.01  ? 194 LEU a HG     1 
ATOM   42654 H  HD11   . LEU G  2 194 ? 114.863 138.158 163.278 1.00 56.92  ? 194 LEU a HD11   1 
ATOM   42655 H  HD12   . LEU G  2 194 ? 114.875 139.220 162.097 1.00 57.34  ? 194 LEU a HD12   1 
ATOM   42656 H  HD13   . LEU G  2 194 ? 115.398 137.741 161.841 1.00 55.29  ? 194 LEU a HD13   1 
ATOM   42657 H  HD21   . LEU G  2 194 ? 116.081 140.730 163.482 1.00 57.96  ? 194 LEU a HD21   1 
ATOM   42658 H  HD22   . LEU G  2 194 ? 116.338 139.744 164.700 1.00 56.36  ? 194 LEU a HD22   1 
ATOM   42659 H  HD23   . LEU G  2 194 ? 117.566 140.421 163.955 1.00 56.87  ? 194 LEU a HD23   1 
ATOM   42660 N  N      . GLU G  2 195 ? 119.689 135.734 164.573 1.00 57.56  ? 195 GLU a N      1 
ATOM   42661 C  CA     . GLU G  2 195 ? 120.069 134.735 165.561 1.00 60.95  ? 195 GLU a CA     1 
ATOM   42662 C  C      . GLU G  2 195 ? 121.569 134.691 165.820 1.00 60.13  ? 195 GLU a C      1 
ATOM   42663 O  O      . GLU G  2 195 ? 122.008 133.924 166.683 1.00 62.92  ? 195 GLU a O      1 
ATOM   42664 C  CB     . GLU G  2 195 ? 119.588 133.350 165.115 1.00 64.79  ? 195 GLU a CB     1 
ATOM   42665 C  CG     . GLU G  2 195 ? 120.172 132.882 163.793 1.00 67.51  ? 195 GLU a CG     1 
ATOM   42666 C  CD     . GLU G  2 195 ? 119.684 131.502 163.396 1.00 74.97  ? 195 GLU a CD     1 
ATOM   42667 O  OE1    . GLU G  2 195 ? 118.872 130.919 164.144 1.00 80.05  ? 195 GLU a OE1    1 
ATOM   42668 O  OE2    . GLU G  2 195 ? 120.114 131.000 162.336 1.00 74.19  ? 195 GLU a OE2    1 
ATOM   42669 H  H      . GLU G  2 195 ? 119.632 135.426 163.774 1.00 58.08  ? 195 GLU a H      1 
ATOM   42670 H  HA     . GLU G  2 195 ? 119.631 134.946 166.398 1.00 60.82  ? 195 GLU a HA     1 
ATOM   42671 H  HB2    . GLU G  2 195 ? 119.834 132.703 165.793 1.00 65.70  ? 195 GLU a HB2    1 
ATOM   42672 H  HB3    . GLU G  2 195 ? 118.624 133.375 165.018 1.00 64.65  ? 195 GLU a HB3    1 
ATOM   42673 H  HG2    . GLU G  2 195 ? 119.914 133.502 163.094 1.00 64.30  ? 195 GLU a HG2    1 
ATOM   42674 H  HG3    . GLU G  2 195 ? 121.137 132.846 163.868 1.00 66.97  ? 195 GLU a HG3    1 
ATOM   42675 N  N      . HIS G  2 196 ? 122.362 135.486 165.103 1.00 59.40  ? 196 HIS a N      1 
ATOM   42676 C  CA     . HIS G  2 196 ? 123.807 135.493 165.266 1.00 59.25  ? 196 HIS a CA     1 
ATOM   42677 C  C      . HIS G  2 196 ? 124.356 136.842 165.702 1.00 59.88  ? 196 HIS a C      1 
ATOM   42678 O  O      . HIS G  2 196 ? 125.564 136.952 165.943 1.00 64.08  ? 196 HIS a O      1 
ATOM   42679 C  CB     . HIS G  2 196 ? 124.490 135.075 163.959 1.00 60.91  ? 196 HIS a CB     1 
ATOM   42680 C  CG     . HIS G  2 196 ? 124.119 133.702 163.498 1.00 63.42  ? 196 HIS a CG     1 
ATOM   42681 N  ND1    . HIS G  2 196 ? 124.455 132.566 164.201 1.00 63.13  ? 196 HIS a ND1    1 
ATOM   42682 C  CD2    . HIS G  2 196 ? 123.445 133.281 162.402 1.00 63.44  ? 196 HIS a CD2    1 
ATOM   42683 C  CE1    . HIS G  2 196 ? 124.001 131.504 163.561 1.00 66.35  ? 196 HIS a CE1    1 
ATOM   42684 N  NE2    . HIS G  2 196 ? 123.384 131.910 162.466 1.00 68.42  ? 196 HIS a NE2    1 
ATOM   42685 H  H      . HIS G  2 196 ? 122.079 136.039 164.510 1.00 59.98  ? 196 HIS a H      1 
ATOM   42686 H  HA     . HIS G  2 196 ? 124.051 134.844 165.941 1.00 60.31  ? 196 HIS a HA     1 
ATOM   42687 H  HB2    . HIS G  2 196 ? 124.238 135.701 163.262 1.00 59.36  ? 196 HIS a HB2    1 
ATOM   42688 H  HB3    . HIS G  2 196 ? 125.450 135.096 164.089 1.00 60.20  ? 196 HIS a HB3    1 
ATOM   42689 H  HD2    . HIS G  2 196 ? 123.089 133.819 161.734 1.00 61.39  ? 196 HIS a HD2    1 
ATOM   42690 H  HE1    . HIS G  2 196 ? 124.099 130.621 163.834 1.00 65.04  ? 196 HIS a HE1    1 
ATOM   42691 H  HE2    . HIS G  2 196 ? 123.007 131.400 161.886 1.00 67.22  ? 196 HIS a HE2    1 
ATOM   42692 N  N      . SER G  2 197 ? 123.516 137.864 165.813 1.00 58.58  ? 197 SER a N      1 
ATOM   42693 C  CA     . SER G  2 197 ? 123.940 139.198 166.210 1.00 57.26  ? 197 SER a CA     1 
ATOM   42694 C  C      . SER G  2 197 ? 123.303 139.563 167.542 1.00 58.14  ? 197 SER a C      1 
ATOM   42695 O  O      . SER G  2 197 ? 122.117 139.301 167.768 1.00 62.46  ? 197 SER a O      1 
ATOM   42696 C  CB     . SER G  2 197 ? 123.562 140.235 165.152 1.00 60.94  ? 197 SER a CB     1 
ATOM   42697 O  OG     . SER G  2 197 ? 123.967 141.533 165.550 1.00 64.81  ? 197 SER a OG     1 
ATOM   42698 H  H      . SER G  2 197 ? 122.673 137.807 165.661 1.00 59.68  ? 197 SER a H      1 
ATOM   42699 H  HA     . SER G  2 197 ? 124.902 139.213 166.320 1.00 58.40  ? 197 SER a HA     1 
ATOM   42700 H  HB2    . SER G  2 197 ? 124.002 140.009 164.319 1.00 59.74  ? 197 SER a HB2    1 
ATOM   42701 H  HB3    . SER G  2 197 ? 122.600 140.227 165.033 1.00 60.29  ? 197 SER a HB3    1 
ATOM   42702 H  HG     . SER G  2 197 ? 123.751 142.093 164.963 1.00 63.11  ? 197 SER a HG     1 
ATOM   42703 N  N      . ASP G  2 198 ? 124.098 140.166 168.423 1.00 55.69  ? 198 ASP a N      1 
ATOM   42704 C  CA     . ASP G  2 198 ? 123.616 140.565 169.738 1.00 52.39  ? 198 ASP a CA     1 
ATOM   42705 C  C      . ASP G  2 198 ? 123.015 141.963 169.733 1.00 50.58  ? 198 ASP a C      1 
ATOM   42706 O  O      . ASP G  2 198 ? 122.005 142.203 170.402 1.00 51.82  ? 198 ASP a O      1 
ATOM   42707 C  CB     . ASP G  2 198 ? 124.755 140.495 170.753 1.00 56.42  ? 198 ASP a CB     1 
ATOM   42708 C  CG     . ASP G  2 198 ? 125.312 139.096 170.907 1.00 65.44  ? 198 ASP a CG     1 
ATOM   42709 O  OD1    . ASP G  2 198 ? 124.805 138.178 170.229 1.00 70.19  ? 198 ASP a OD1    1 
ATOM   42710 O  OD2    . ASP G  2 198 ? 126.256 138.912 171.704 1.00 64.33  ? 198 ASP a OD2    1 
ATOM   42711 H  H      . ASP G  2 198 ? 124.923 140.356 168.280 1.00 57.03  ? 198 ASP a H      1 
ATOM   42712 H  HA     . ASP G  2 198 ? 122.928 139.945 170.021 1.00 55.70  ? 198 ASP a HA     1 
ATOM   42713 H  HB2    . ASP G  2 198 ? 125.474 141.076 170.461 1.00 56.98  ? 198 ASP a HB2    1 
ATOM   42714 H  HB3    . ASP G  2 198 ? 124.423 140.784 171.617 1.00 56.14  ? 198 ASP a HB3    1 
ATOM   42715 N  N      . CYS G  2 199 ? 123.613 142.890 168.990 1.00 48.33  ? 199 CYS a N      1 
ATOM   42716 C  CA     . CYS G  2 199 ? 123.112 144.256 168.927 1.00 49.58  ? 199 CYS a CA     1 
ATOM   42717 C  C      . CYS G  2 199 ? 123.688 144.931 167.694 1.00 49.37  ? 199 CYS a C      1 
ATOM   42718 O  O      . CYS G  2 199 ? 124.910 144.963 167.519 1.00 54.59  ? 199 CYS a O      1 
ATOM   42719 C  CB     . CYS G  2 199 ? 123.484 145.036 170.192 1.00 54.41  ? 199 CYS a CB     1 
ATOM   42720 S  SG     . CYS G  2 199 ? 123.061 146.789 170.137 1.00 62.60  ? 199 CYS a SG     1 
ATOM   42721 H  H      . CYS G  2 199 ? 124.314 142.751 168.513 1.00 52.15  ? 199 CYS a H      1 
ATOM   42722 H  HA     . CYS G  2 199 ? 122.147 144.241 168.847 1.00 51.47  ? 199 CYS a HA     1 
ATOM   42723 H  HB2    . CYS G  2 199 ? 123.016 144.643 170.945 1.00 53.65  ? 199 CYS a HB2    1 
ATOM   42724 H  HB3    . CYS G  2 199 ? 124.440 144.967 170.329 1.00 53.93  ? 199 CYS a HB3    1 
ATOM   42725 H  HG     . CYS G  2 199 ? 123.666 147.302 169.237 1.00 59.12  ? 199 CYS a HG     1 
ATOM   42726 N  N      . ALA G  2 200 ? 122.810 145.464 166.847 1.00 48.49  ? 200 ALA a N      1 
ATOM   42727 C  CA     . ALA G  2 200 ? 123.202 146.132 165.613 1.00 50.75  ? 200 ALA a CA     1 
ATOM   42728 C  C      . ALA G  2 200 ? 122.805 147.597 165.694 1.00 47.82  ? 200 ALA a C      1 
ATOM   42729 O  O      . ALA G  2 200 ? 121.631 147.914 165.912 1.00 49.70  ? 200 ALA a O      1 
ATOM   42730 C  CB     . ALA G  2 200 ? 122.552 145.470 164.400 1.00 49.31  ? 200 ALA a CB     1 
ATOM   42731 H  H      . ALA G  2 200 ? 121.961 145.449 166.971 1.00 50.80  ? 200 ALA a H      1 
ATOM   42732 H  HA     . ALA G  2 200 ? 124.163 146.082 165.511 1.00 51.95  ? 200 ALA a HA     1 
ATOM   42733 H  HB1    . ALA G  2 200 ? 122.826 144.542 164.360 1.00 52.17  ? 200 ALA a HB1    1 
ATOM   42734 H  HB2    . ALA G  2 200 ? 122.838 145.937 163.600 1.00 50.49  ? 200 ALA a HB2    1 
ATOM   42735 H  HB3    . ALA G  2 200 ? 121.589 145.530 164.491 1.00 49.12  ? 200 ALA a HB3    1 
ATOM   42736 N  N      . PHE G  2 201 ? 123.776 148.483 165.501 1.00 49.44  ? 201 PHE a N      1 
ATOM   42737 C  CA     . PHE G  2 201 ? 123.536 149.918 165.520 1.00 48.23  ? 201 PHE a CA     1 
ATOM   42738 C  C      . PHE G  2 201 ? 123.352 150.421 164.095 1.00 52.40  ? 201 PHE a C      1 
ATOM   42739 O  O      . PHE G  2 201 ? 124.145 150.093 163.207 1.00 58.14  ? 201 PHE a O      1 
ATOM   42740 C  CB     . PHE G  2 201 ? 124.691 150.648 166.202 1.00 46.21  ? 201 PHE a CB     1 
ATOM   42741 C  CG     . PHE G  2 201 ? 124.963 150.173 167.597 1.00 48.68  ? 201 PHE a CG     1 
ATOM   42742 C  CD1    . PHE G  2 201 ? 124.227 150.657 168.661 1.00 48.17  ? 201 PHE a CD1    1 
ATOM   42743 C  CD2    . PHE G  2 201 ? 125.953 149.239 167.845 1.00 51.13  ? 201 PHE a CD2    1 
ATOM   42744 C  CE1    . PHE G  2 201 ? 124.472 150.221 169.944 1.00 49.13  ? 201 PHE a CE1    1 
ATOM   42745 C  CE2    . PHE G  2 201 ? 126.202 148.800 169.127 1.00 52.38  ? 201 PHE a CE2    1 
ATOM   42746 C  CZ     . PHE G  2 201 ? 125.462 149.291 170.177 1.00 49.63  ? 201 PHE a CZ     1 
ATOM   42747 H  H      . PHE G  2 201 ? 124.597 148.273 165.362 1.00 49.99  ? 201 PHE a H      1 
ATOM   42748 H  HA     . PHE G  2 201 ? 122.724 150.102 166.016 1.00 49.09  ? 201 PHE a HA     1 
ATOM   42749 H  HB2    . PHE G  2 201 ? 125.497 150.514 165.680 1.00 48.46  ? 201 PHE a HB2    1 
ATOM   42750 H  HB3    . PHE G  2 201 ? 124.480 151.593 166.248 1.00 47.82  ? 201 PHE a HB3    1 
ATOM   42751 H  HD1    . PHE G  2 201 ? 123.558 151.284 168.508 1.00 48.89  ? 201 PHE a HD1    1 
ATOM   42752 H  HD2    . PHE G  2 201 ? 126.455 148.904 167.138 1.00 50.33  ? 201 PHE a HD2    1 
ATOM   42753 H  HE1    . PHE G  2 201 ? 123.971 150.554 170.652 1.00 50.21  ? 201 PHE a HE1    1 
ATOM   42754 H  HE2    . PHE G  2 201 ? 126.870 148.172 169.283 1.00 51.95  ? 201 PHE a HE2    1 
ATOM   42755 H  HZ     . PHE G  2 201 ? 125.629 148.996 171.042 1.00 50.46  ? 201 PHE a HZ     1 
ATOM   42756 N  N      . MET G  2 202 ? 122.313 151.221 163.886 1.00 47.68  ? 202 MET a N      1 
ATOM   42757 C  CA     . MET G  2 202 ? 121.880 151.632 162.560 1.00 45.70  ? 202 MET a CA     1 
ATOM   42758 C  C      . MET G  2 202 ? 122.220 153.094 162.308 1.00 48.14  ? 202 MET a C      1 
ATOM   42759 O  O      . MET G  2 202 ? 122.097 153.936 163.202 1.00 52.29  ? 202 MET a O      1 
ATOM   42760 C  CB     . MET G  2 202 ? 120.374 151.433 162.399 1.00 49.70  ? 202 MET a CB     1 
ATOM   42761 C  CG     . MET G  2 202 ? 119.907 150.005 162.580 1.00 50.51  ? 202 MET a CG     1 
ATOM   42762 S  SD     . MET G  2 202 ? 120.404 148.925 161.230 1.00 68.13  ? 202 MET a SD     1 
ATOM   42763 C  CE     . MET G  2 202 ? 119.068 147.736 161.270 1.00 62.99  ? 202 MET a CE     1 
ATOM   42764 H  H      . MET G  2 202 ? 121.828 151.546 164.516 1.00 49.20  ? 202 MET a H      1 
ATOM   42765 H  HA     . MET G  2 202 ? 122.328 151.084 161.899 1.00 47.66  ? 202 MET a HA     1 
ATOM   42766 H  HB2    . MET G  2 202 ? 119.921 151.978 163.060 1.00 50.17  ? 202 MET a HB2    1 
ATOM   42767 H  HB3    . MET G  2 202 ? 120.118 151.716 161.508 1.00 50.94  ? 202 MET a HB3    1 
ATOM   42768 H  HG2    . MET G  2 202 ? 120.289 149.653 163.398 1.00 50.22  ? 202 MET a HG2    1 
ATOM   42769 H  HG3    . MET G  2 202 ? 118.939 149.993 162.634 1.00 52.19  ? 202 MET a HG3    1 
ATOM   42770 H  HE1    . MET G  2 202 ? 118.803 147.597 162.191 1.00 61.84  ? 202 MET a HE1    1 
ATOM   42771 H  HE2    . MET G  2 202 ? 118.319 148.089 160.764 1.00 60.78  ? 202 MET a HE2    1 
ATOM   42772 H  HE3    . MET G  2 202 ? 119.370 146.903 160.877 1.00 60.33  ? 202 MET a HE3    1 
ATOM   42773 N  N      . VAL G  2 203 ? 122.643 153.386 161.079 1.00 43.75  ? 203 VAL a N      1 
ATOM   42774 C  CA     . VAL G  2 203 ? 122.843 154.750 160.609 1.00 44.45  ? 203 VAL a CA     1 
ATOM   42775 C  C      . VAL G  2 203 ? 122.389 154.820 159.158 1.00 48.40  ? 203 VAL a C      1 
ATOM   42776 O  O      . VAL G  2 203 ? 122.488 153.843 158.410 1.00 54.87  ? 203 VAL a O      1 
ATOM   42777 C  CB     . VAL G  2 203 ? 124.310 155.209 160.743 1.00 42.31  ? 203 VAL a CB     1 
ATOM   42778 C  CG1    . VAL G  2 203 ? 124.728 155.221 162.201 1.00 44.38  ? 203 VAL a CG1    1 
ATOM   42779 C  CG2    . VAL G  2 203 ? 125.228 154.321 159.920 1.00 45.44  ? 203 VAL a CG2    1 
ATOM   42780 H  H      . VAL G  2 203 ? 122.824 152.792 160.485 1.00 46.02  ? 203 VAL a H      1 
ATOM   42781 H  HA     . VAL G  2 203 ? 122.289 155.352 161.129 1.00 46.36  ? 203 VAL a HA     1 
ATOM   42782 H  HB     . VAL G  2 203 ? 124.387 156.113 160.404 1.00 43.33  ? 203 VAL a HB     1 
ATOM   42783 H  HG11   . VAL G  2 203 ? 125.094 154.355 162.435 1.00 46.14  ? 203 VAL a HG11   1 
ATOM   42784 H  HG12   . VAL G  2 203 ? 123.949 155.409 162.747 1.00 46.43  ? 203 VAL a HG12   1 
ATOM   42785 H  HG13   . VAL G  2 203 ? 125.395 155.913 162.331 1.00 43.39  ? 203 VAL a HG13   1 
ATOM   42786 H  HG21   . VAL G  2 203 ? 124.758 153.506 159.689 1.00 46.04  ? 203 VAL a HG21   1 
ATOM   42787 H  HG22   . VAL G  2 203 ? 125.484 154.796 159.114 1.00 45.32  ? 203 VAL a HG22   1 
ATOM   42788 H  HG23   . VAL G  2 203 ? 126.017 154.109 160.443 1.00 45.36  ? 203 VAL a HG23   1 
ATOM   42789 N  N      . ASP G  2 204 ? 121.879 155.984 158.765 1.00 50.60  ? 204 ASP a N      1 
ATOM   42790 C  CA     . ASP G  2 204 ? 121.365 156.207 157.421 1.00 47.92  ? 204 ASP a CA     1 
ATOM   42791 C  C      . ASP G  2 204 ? 122.136 157.335 156.752 1.00 48.11  ? 204 ASP a C      1 
ATOM   42792 O  O      . ASP G  2 204 ? 122.464 158.339 157.390 1.00 50.18  ? 204 ASP a O      1 
ATOM   42793 C  CB     . ASP G  2 204 ? 119.875 156.557 157.444 1.00 50.44  ? 204 ASP a CB     1 
ATOM   42794 C  CG     . ASP G  2 204 ? 119.029 155.481 158.094 1.00 57.59  ? 204 ASP a CG     1 
ATOM   42795 O  OD1    . ASP G  2 204 ? 119.589 154.632 158.816 1.00 57.07  ? 204 ASP a OD1    1 
ATOM   42796 O  OD2    . ASP G  2 204 ? 117.799 155.484 157.878 1.00 59.26  ? 204 ASP a OD2    1 
ATOM   42797 H  H      . ASP G  2 204 ? 121.822 156.675 159.271 1.00 50.36  ? 204 ASP a H      1 
ATOM   42798 H  HA     . ASP G  2 204 ? 121.481 155.404 156.893 1.00 48.97  ? 204 ASP a HA     1 
ATOM   42799 H  HB2    . ASP G  2 204 ? 119.754 157.379 157.944 1.00 51.47  ? 204 ASP a HB2    1 
ATOM   42800 H  HB3    . ASP G  2 204 ? 119.567 156.674 156.532 1.00 50.90  ? 204 ASP a HB3    1 
ATOM   42801 N  N      . ASN G  2 205 ? 122.421 157.163 155.460 1.00 47.36  ? 205 ASN a N      1 
ATOM   42802 C  CA     . ASN G  2 205 ? 123.097 158.216 154.711 1.00 44.65  ? 205 ASN a CA     1 
ATOM   42803 C  C      . ASN G  2 205 ? 122.251 159.481 154.650 1.00 46.79  ? 205 ASN a C      1 
ATOM   42804 O  O      . ASN G  2 205 ? 122.768 160.592 154.817 1.00 50.23  ? 205 ASN a O      1 
ATOM   42805 C  CB     . ASN G  2 205 ? 123.420 157.729 153.299 1.00 46.39  ? 205 ASN a CB     1 
ATOM   42806 C  CG     . ASN G  2 205 ? 124.540 156.718 153.274 1.00 46.71  ? 205 ASN a CG     1 
ATOM   42807 O  OD1    . ASN G  2 205 ? 124.350 155.571 152.872 1.00 49.63  ? 205 ASN a OD1    1 
ATOM   42808 N  ND2    . ASN G  2 205 ? 125.721 157.140 153.697 1.00 42.43  ? 205 ASN a ND2    1 
ATOM   42809 H  H      . ASN G  2 205 ? 122.238 156.458 155.005 1.00 48.29  ? 205 ASN a H      1 
ATOM   42810 H  HA     . ASN G  2 205 ? 123.930 158.432 155.154 1.00 45.39  ? 205 ASN a HA     1 
ATOM   42811 H  HB2    . ASN G  2 205 ? 122.633 157.313 152.918 1.00 47.11  ? 205 ASN a HB2    1 
ATOM   42812 H  HB3    . ASN G  2 205 ? 123.691 158.488 152.760 1.00 46.52  ? 205 ASN a HB3    1 
ATOM   42813 H  HD21   . ASN G  2 205 ? 125.813 157.949 153.968 1.00 44.01  ? 205 ASN a HD21   1 
ATOM   42814 H  HD22   . ASN G  2 205 ? 126.391 156.605 153.700 1.00 43.52  ? 205 ASN a HD22   1 
ATOM   42815 N  N      . GLU G  2 206 ? 120.948 159.333 154.409 1.00 47.19  ? 206 GLU a N      1 
ATOM   42816 C  CA     . GLU G  2 206 ? 120.085 160.499 154.256 1.00 48.57  ? 206 GLU a CA     1 
ATOM   42817 C  C      . GLU G  2 206 ? 120.028 161.320 155.537 1.00 51.98  ? 206 GLU a C      1 
ATOM   42818 O  O      . GLU G  2 206 ? 120.081 162.555 155.494 1.00 54.39  ? 206 GLU a O      1 
ATOM   42819 C  CB     . GLU G  2 206 ? 118.686 160.052 153.834 1.00 52.28  ? 206 GLU a CB     1 
ATOM   42820 C  CG     . GLU G  2 206 ? 117.583 161.080 154.055 1.00 58.86  ? 206 GLU a CG     1 
ATOM   42821 C  CD     . GLU G  2 206 ? 117.859 162.410 153.380 1.00 63.39  ? 206 GLU a CD     1 
ATOM   42822 O  OE1    . GLU G  2 206 ? 118.792 162.485 152.555 1.00 62.13  ? 206 GLU a OE1    1 
ATOM   42823 O  OE2    . GLU G  2 206 ? 117.136 163.385 153.676 1.00 67.15  ? 206 GLU a OE2    1 
ATOM   42824 H  H      . GLU G  2 206 ? 120.546 158.578 154.331 1.00 48.64  ? 206 GLU a H      1 
ATOM   42825 H  HA     . GLU G  2 206 ? 120.446 161.063 153.558 1.00 51.03  ? 206 GLU a HA     1 
ATOM   42826 H  HB2    . GLU G  2 206 ? 118.703 159.841 152.888 1.00 53.25  ? 206 GLU a HB2    1 
ATOM   42827 H  HB3    . GLU G  2 206 ? 118.452 159.259 154.340 1.00 52.22  ? 206 GLU a HB3    1 
ATOM   42828 H  HG2    . GLU G  2 206 ? 116.757 160.730 153.686 1.00 57.26  ? 206 GLU a HG2    1 
ATOM   42829 H  HG3    . GLU G  2 206 ? 117.475 161.238 155.005 1.00 57.81  ? 206 GLU a HG3    1 
ATOM   42830 N  N      . ALA G  2 207 ? 119.914 160.656 156.688 1.00 53.81  ? 207 ALA a N      1 
ATOM   42831 C  CA     . ALA G  2 207 ? 119.801 161.385 157.946 1.00 53.35  ? 207 ALA a CA     1 
ATOM   42832 C  C      . ALA G  2 207 ? 121.059 162.193 158.236 1.00 48.25  ? 207 ALA a C      1 
ATOM   42833 O  O      . ALA G  2 207 ? 120.975 163.352 158.657 1.00 52.64  ? 207 ALA a O      1 
ATOM   42834 C  CB     . ALA G  2 207 ? 119.516 160.414 159.089 1.00 53.42  ? 207 ALA a CB     1 
ATOM   42835 H  H      . ALA G  2 207 ? 119.900 159.800 156.763 1.00 52.56  ? 207 ALA a H      1 
ATOM   42836 H  HA     . ALA G  2 207 ? 119.058 162.003 157.885 1.00 53.75  ? 207 ALA a HA     1 
ATOM   42837 H  HB1    . ALA G  2 207 ? 118.676 159.962 158.918 1.00 53.25  ? 207 ALA a HB1    1 
ATOM   42838 H  HB2    . ALA G  2 207 ? 119.463 160.913 159.918 1.00 52.50  ? 207 ALA a HB2    1 
ATOM   42839 H  HB3    . ALA G  2 207 ? 120.238 159.770 159.134 1.00 53.07  ? 207 ALA a HB3    1 
ATOM   42840 N  N      . ILE G  2 208 ? 122.234 161.601 158.021 1.00 44.57  ? 208 ILE a N      1 
ATOM   42841 C  CA     . ILE G  2 208 ? 123.473 162.314 158.309 1.00 46.32  ? 208 ILE a CA     1 
ATOM   42842 C  C      . ILE G  2 208 ? 123.686 163.439 157.307 1.00 48.87  ? 208 ILE a C      1 
ATOM   42843 O  O      . ILE G  2 208 ? 124.285 164.469 157.639 1.00 54.30  ? 208 ILE a O      1 
ATOM   42844 C  CB     . ILE G  2 208 ? 124.663 161.339 158.334 1.00 48.61  ? 208 ILE a CB     1 
ATOM   42845 C  CG1    . ILE G  2 208 ? 124.375 160.182 159.292 1.00 46.98  ? 208 ILE a CG1    1 
ATOM   42846 C  CG2    . ILE G  2 208 ? 125.927 162.059 158.772 1.00 48.79  ? 208 ILE a CG2    1 
ATOM   42847 C  CD1    . ILE G  2 208 ? 125.488 159.168 159.385 1.00 44.88  ? 208 ILE a CD1    1 
ATOM   42848 H  H      . ILE G  2 208 ? 122.338 160.808 157.711 1.00 47.90  ? 208 ILE a H      1 
ATOM   42849 H  HA     . ILE G  2 208 ? 123.400 162.714 159.188 1.00 47.81  ? 208 ILE a HA     1 
ATOM   42850 H  HB     . ILE G  2 208 ? 124.794 160.984 157.443 1.00 48.44  ? 208 ILE a HB     1 
ATOM   42851 H  HG12   . ILE G  2 208 ? 124.233 160.544 160.180 1.00 47.34  ? 208 ILE a HG12   1 
ATOM   42852 H  HG13   . ILE G  2 208 ? 123.580 159.716 158.997 1.00 47.55  ? 208 ILE a HG13   1 
ATOM   42853 H  HG21   . ILE G  2 208 ? 125.823 162.341 159.693 1.00 47.93  ? 208 ILE a HG21   1 
ATOM   42854 H  HG22   . ILE G  2 208 ? 126.680 161.453 158.695 1.00 49.13  ? 208 ILE a HG22   1 
ATOM   42855 H  HG23   . ILE G  2 208 ? 126.072 162.831 158.204 1.00 48.32  ? 208 ILE a HG23   1 
ATOM   42856 H  HD11   . ILE G  2 208 ? 125.785 158.942 158.490 1.00 45.72  ? 208 ILE a HD11   1 
ATOM   42857 H  HD12   . ILE G  2 208 ? 126.221 159.550 159.892 1.00 45.94  ? 208 ILE a HD12   1 
ATOM   42858 H  HD13   . ILE G  2 208 ? 125.154 158.377 159.836 1.00 45.38  ? 208 ILE a HD13   1 
ATOM   42859 N  N      . TYR G  2 209 ? 123.214 163.269 156.070 1.00 51.19  ? 209 TYR a N      1 
ATOM   42860 C  CA     . TYR G  2 209 ? 123.253 164.371 155.116 1.00 51.56  ? 209 TYR a CA     1 
ATOM   42861 C  C      . TYR G  2 209 ? 122.484 165.571 155.648 1.00 52.57  ? 209 TYR a C      1 
ATOM   42862 O  O      . TYR G  2 209 ? 122.950 166.712 155.550 1.00 55.40  ? 209 TYR a O      1 
ATOM   42863 C  CB     . TYR G  2 209 ? 122.669 163.929 153.773 1.00 50.42  ? 209 TYR a CB     1 
ATOM   42864 C  CG     . TYR G  2 209 ? 123.586 163.094 152.902 1.00 50.50  ? 209 TYR a CG     1 
ATOM   42865 C  CD1    . TYR G  2 209 ? 124.949 163.347 152.839 1.00 49.96  ? 209 TYR a CD1    1 
ATOM   42866 C  CD2    . TYR G  2 209 ? 123.080 162.057 152.132 1.00 51.66  ? 209 TYR a CD2    1 
ATOM   42867 C  CE1    . TYR G  2 209 ? 125.778 162.588 152.040 1.00 49.65  ? 209 TYR a CE1    1 
ATOM   42868 C  CE2    . TYR G  2 209 ? 123.903 161.294 151.332 1.00 51.25  ? 209 TYR a CE2    1 
ATOM   42869 C  CZ     . TYR G  2 209 ? 125.249 161.562 151.290 1.00 51.37  ? 209 TYR a CZ     1 
ATOM   42870 O  OH     . TYR G  2 209 ? 126.069 160.801 150.491 1.00 55.45  ? 209 TYR a OH     1 
ATOM   42871 H  H      . TYR G  2 209 ? 122.871 162.541 155.769 1.00 50.76  ? 209 TYR a H      1 
ATOM   42872 H  HA     . TYR G  2 209 ? 124.171 164.647 154.987 1.00 50.86  ? 209 TYR a HA     1 
ATOM   42873 H  HB2    . TYR G  2 209 ? 121.875 163.401 153.945 1.00 51.66  ? 209 TYR a HB2    1 
ATOM   42874 H  HB3    . TYR G  2 209 ? 122.430 164.721 153.269 1.00 50.83  ? 209 TYR a HB3    1 
ATOM   42875 H  HD1    . TYR G  2 209 ? 125.310 164.038 153.344 1.00 50.64  ? 209 TYR a HD1    1 
ATOM   42876 H  HD2    . TYR G  2 209 ? 122.170 161.872 152.158 1.00 51.76  ? 209 TYR a HD2    1 
ATOM   42877 H  HE1    . TYR G  2 209 ? 126.689 162.767 152.009 1.00 50.62  ? 209 TYR a HE1    1 
ATOM   42878 H  HE2    . TYR G  2 209 ? 123.549 160.601 150.823 1.00 50.91  ? 209 TYR a HE2    1 
ATOM   42879 H  HH     . TYR G  2 209 ? 125.616 160.216 150.092 1.00 54.18  ? 209 TYR a HH     1 
ATOM   42880 N  N      . ASP G  2 210 ? 121.303 165.330 156.217 1.00 51.23  ? 210 ASP a N      1 
ATOM   42881 C  CA     . ASP G  2 210 ? 120.518 166.415 156.792 1.00 51.59  ? 210 ASP a CA     1 
ATOM   42882 C  C      . ASP G  2 210 ? 121.259 167.066 157.954 1.00 54.81  ? 210 ASP a C      1 
ATOM   42883 O  O      . ASP G  2 210 ? 121.322 168.296 158.056 1.00 64.43  ? 210 ASP a O      1 
ATOM   42884 C  CB     . ASP G  2 210 ? 119.162 165.878 157.246 1.00 56.75  ? 210 ASP a CB     1 
ATOM   42885 C  CG     . ASP G  2 210 ? 118.171 166.978 157.561 1.00 69.88  ? 210 ASP a CG     1 
ATOM   42886 O  OD1    . ASP G  2 210 ? 118.602 168.083 157.948 1.00 70.05  ? 210 ASP a OD1    1 
ATOM   42887 O  OD2    . ASP G  2 210 ? 116.953 166.737 157.420 1.00 74.41  ? 210 ASP a OD2    1 
ATOM   42888 H  H      . ASP G  2 210 ? 120.939 164.555 156.279 1.00 53.33  ? 210 ASP a H      1 
ATOM   42889 H  HA     . ASP G  2 210 ? 120.365 167.091 156.116 1.00 54.70  ? 210 ASP a HA     1 
ATOM   42890 H  HB2    . ASP G  2 210 ? 118.789 165.332 156.538 1.00 57.02  ? 210 ASP a HB2    1 
ATOM   42891 H  HB3    . ASP G  2 210 ? 119.286 165.345 158.047 1.00 56.63  ? 210 ASP a HB3    1 
ATOM   42892 N  N      . ILE G  2 211 ? 121.837 166.250 158.837 1.00 51.39  ? 211 ILE a N      1 
ATOM   42893 C  CA     . ILE G  2 211 ? 122.575 166.791 159.975 1.00 49.69  ? 211 ILE a CA     1 
ATOM   42894 C  C      . ILE G  2 211 ? 123.776 167.593 159.496 1.00 53.41  ? 211 ILE a C      1 
ATOM   42895 O  O      . ILE G  2 211 ? 124.062 168.680 160.012 1.00 56.79  ? 211 ILE a O      1 
ATOM   42896 C  CB     . ILE G  2 211 ? 122.996 165.656 160.924 1.00 50.29  ? 211 ILE a CB     1 
ATOM   42897 C  CG1    . ILE G  2 211 ? 121.764 165.039 161.585 1.00 51.61  ? 211 ILE a CG1    1 
ATOM   42898 C  CG2    . ILE G  2 211 ? 123.968 166.177 161.965 1.00 51.45  ? 211 ILE a CG2    1 
ATOM   42899 C  CD1    . ILE G  2 211 ? 122.049 163.773 162.354 1.00 50.14  ? 211 ILE a CD1    1 
ATOM   42900 H  H      . ILE G  2 211 ? 121.813 165.392 158.803 1.00 52.82  ? 211 ILE a H      1 
ATOM   42901 H  HA     . ILE G  2 211 ? 121.997 167.391 160.469 1.00 51.54  ? 211 ILE a HA     1 
ATOM   42902 H  HB     . ILE G  2 211 ? 123.442 164.969 160.406 1.00 51.39  ? 211 ILE a HB     1 
ATOM   42903 H  HG12   . ILE G  2 211 ? 121.389 165.683 162.205 1.00 51.61  ? 211 ILE a HG12   1 
ATOM   42904 H  HG13   . ILE G  2 211 ? 121.114 164.827 160.898 1.00 52.42  ? 211 ILE a HG13   1 
ATOM   42905 H  HG21   . ILE G  2 211 ? 123.643 167.027 162.298 1.00 52.17  ? 211 ILE a HG21   1 
ATOM   42906 H  HG22   . ILE G  2 211 ? 124.837 166.292 161.552 1.00 52.47  ? 211 ILE a HG22   1 
ATOM   42907 H  HG23   . ILE G  2 211 ? 124.035 165.539 162.690 1.00 50.82  ? 211 ILE a HG23   1 
ATOM   42908 H  HD11   . ILE G  2 211 ? 121.208 163.342 162.569 1.00 50.00  ? 211 ILE a HD11   1 
ATOM   42909 H  HD12   . ILE G  2 211 ? 122.524 163.997 163.169 1.00 50.40  ? 211 ILE a HD12   1 
ATOM   42910 H  HD13   . ILE G  2 211 ? 122.590 163.187 161.803 1.00 49.86  ? 211 ILE a HD13   1 
ATOM   42911 N  N      . CYS G  2 212 ? 124.501 167.070 158.507 1.00 57.45  ? 212 CYS a N      1 
ATOM   42912 C  CA     . CYS G  2 212 ? 125.674 167.767 157.998 1.00 60.56  ? 212 CYS a CA     1 
ATOM   42913 C  C      . CYS G  2 212 ? 125.311 169.074 157.308 1.00 61.82  ? 212 CYS a C      1 
ATOM   42914 O  O      . CYS G  2 212 ? 126.190 169.916 157.101 1.00 66.75  ? 212 CYS a O      1 
ATOM   42915 C  CB     . CYS G  2 212 ? 126.440 166.858 157.036 1.00 61.45  ? 212 CYS a CB     1 
ATOM   42916 S  SG     . CYS G  2 212 ? 128.042 167.502 156.506 1.00 72.42  ? 212 CYS a SG     1 
ATOM   42917 H  H      . CYS G  2 212 ? 124.333 166.323 158.117 1.00 56.23  ? 212 CYS a H      1 
ATOM   42918 H  HA     . CYS G  2 212 ? 126.260 167.976 158.741 1.00 59.63  ? 212 CYS a HA     1 
ATOM   42919 H  HB2    . CYS G  2 212 ? 126.596 166.006 157.472 1.00 58.83  ? 212 CYS a HB2    1 
ATOM   42920 H  HB3    . CYS G  2 212 ? 125.900 166.724 156.242 1.00 58.98  ? 212 CYS a HB3    1 
ATOM   42921 H  HG     . CYS G  2 212 ? 127.864 168.494 155.856 1.00 68.98  ? 212 CYS a HG     1 
ATOM   42922 N  N      . ASN G  2 213 ? 124.039 169.261 156.953 1.00 59.25  ? 213 ASN a N      1 
ATOM   42923 C  CA     . ASN G  2 213 ? 123.576 170.474 156.296 1.00 59.85  ? 213 ASN a CA     1 
ATOM   42924 C  C      . ASN G  2 213 ? 122.630 171.299 157.155 1.00 56.31  ? 213 ASN a C      1 
ATOM   42925 O  O      . ASN G  2 213 ? 122.405 172.473 156.844 1.00 61.15  ? 213 ASN a O      1 
ATOM   42926 C  CB     . ASN G  2 213 ? 122.874 170.123 154.977 1.00 65.76  ? 213 ASN a CB     1 
ATOM   42927 C  CG     . ASN G  2 213 ? 122.569 171.343 154.136 1.00 74.51  ? 213 ASN a CG     1 
ATOM   42928 O  OD1    . ASN G  2 213 ? 123.150 172.410 154.336 1.00 79.36  ? 213 ASN a OD1    1 
ATOM   42929 N  ND2    . ASN G  2 213 ? 121.655 171.192 153.186 1.00 72.37  ? 213 ASN a ND2    1 
ATOM   42930 H  H      . ASN G  2 213 ? 123.416 168.685 157.086 1.00 59.29  ? 213 ASN a H      1 
ATOM   42931 H  HA     . ASN G  2 213 ? 124.341 171.031 156.086 1.00 62.46  ? 213 ASN a HA     1 
ATOM   42932 H  HB2    . ASN G  2 213 ? 123.444 169.531 154.460 1.00 64.87  ? 213 ASN a HB2    1 
ATOM   42933 H  HB3    . ASN G  2 213 ? 122.034 169.684 155.179 1.00 63.08  ? 213 ASN a HB3    1 
ATOM   42934 H  HD21   . ASN G  2 213 ? 121.272 170.430 153.077 1.00 70.14  ? 213 ASN a HD21   1 
ATOM   42935 H  HD22   . ASN G  2 213 ? 121.446 171.855 152.680 1.00 71.95  ? 213 ASN a HD22   1 
ATOM   42936 N  N      . ARG G  2 214 ? 122.072 170.722 158.217 1.00 59.47  ? 214 ARG a N      1 
ATOM   42937 C  CA     . ARG G  2 214 ? 121.142 171.424 159.089 1.00 57.30  ? 214 ARG a CA     1 
ATOM   42938 C  C      . ARG G  2 214 ? 121.820 172.065 160.289 1.00 57.33  ? 214 ARG a C      1 
ATOM   42939 O  O      . ARG G  2 214 ? 121.352 173.102 160.770 1.00 60.28  ? 214 ARG a O      1 
ATOM   42940 C  CB     . ARG G  2 214 ? 120.061 170.457 159.581 1.00 58.82  ? 214 ARG a CB     1 
ATOM   42941 C  CG     . ARG G  2 214 ? 118.930 171.103 160.353 1.00 58.53  ? 214 ARG a CG     1 
ATOM   42942 C  CD     . ARG G  2 214 ? 117.969 170.053 160.887 1.00 62.60  ? 214 ARG a CD     1 
ATOM   42943 N  NE     . ARG G  2 214 ? 117.302 169.311 159.822 1.00 64.60  ? 214 ARG a NE     1 
ATOM   42944 C  CZ     . ARG G  2 214 ? 116.148 169.659 159.268 1.00 71.73  ? 214 ARG a CZ     1 
ATOM   42945 N  NH1    . ARG G  2 214 ? 115.499 170.750 159.643 1.00 74.05  ? 214 ARG a NH1    1 
ATOM   42946 N  NH2    . ARG G  2 214 ? 115.630 168.893 158.312 1.00 71.29  ? 214 ARG a NH2    1 
ATOM   42947 H  H      . ARG G  2 214 ? 122.224 169.911 158.457 1.00 60.24  ? 214 ARG a H      1 
ATOM   42948 H  HA     . ARG G  2 214 ? 120.707 172.128 158.585 1.00 58.94  ? 214 ARG a HA     1 
ATOM   42949 H  HB2    . ARG G  2 214 ? 119.673 170.016 158.811 1.00 60.65  ? 214 ARG a HB2    1 
ATOM   42950 H  HB3    . ARG G  2 214 ? 120.474 169.801 160.162 1.00 59.53  ? 214 ARG a HB3    1 
ATOM   42951 H  HG2    . ARG G  2 214 ? 119.292 171.596 161.105 1.00 59.90  ? 214 ARG a HG2    1 
ATOM   42952 H  HG3    . ARG G  2 214 ? 118.439 171.697 159.764 1.00 60.48  ? 214 ARG a HG3    1 
ATOM   42953 H  HD2    . ARG G  2 214 ? 118.468 169.415 161.420 1.00 62.94  ? 214 ARG a HD2    1 
ATOM   42954 H  HD3    . ARG G  2 214 ? 117.294 170.484 161.434 1.00 64.25  ? 214 ARG a HD3    1 
ATOM   42955 H  HE     . ARG G  2 214 ? 117.636 168.551 159.600 1.00 64.70  ? 214 ARG a HE     1 
ATOM   42956 H  HH11   . ARG G  2 214 ? 115.820 171.256 160.258 1.00 71.41  ? 214 ARG a HH11   1 
ATOM   42957 H  HH12   . ARG G  2 214 ? 114.753 170.953 159.267 1.00 72.16  ? 214 ARG a HH12   1 
ATOM   42958 H  HH21   . ARG G  2 214 ? 116.042 168.182 158.061 1.00 70.05  ? 214 ARG a HH21   1 
ATOM   42959 H  HH22   . ARG G  2 214 ? 114.883 169.108 157.946 1.00 70.85  ? 214 ARG a HH22   1 
ATOM   42960 N  N      . ASN G  2 215 ? 122.908 171.474 160.778 1.00 56.91  ? 215 ASN a N      1 
ATOM   42961 C  CA     . ASN G  2 215 ? 123.630 171.984 161.933 1.00 55.81  ? 215 ASN a CA     1 
ATOM   42962 C  C      . ASN G  2 215 ? 125.082 172.318 161.648 1.00 55.74  ? 215 ASN a C      1 
ATOM   42963 O  O      . ASN G  2 215 ? 125.651 173.159 162.350 1.00 56.82  ? 215 ASN a O      1 
ATOM   42964 C  CB     . ASN G  2 215 ? 123.593 170.963 163.080 1.00 51.40  ? 215 ASN a CB     1 
ATOM   42965 C  CG     . ASN G  2 215 ? 122.201 170.442 163.354 1.00 53.76  ? 215 ASN a CG     1 
ATOM   42966 O  OD1    . ASN G  2 215 ? 121.206 171.095 163.042 1.00 62.87  ? 215 ASN a OD1    1 
ATOM   42967 N  ND2    . ASN G  2 215 ? 122.123 169.257 163.944 1.00 51.81  ? 215 ASN a ND2    1 
ATOM   42968 H  H      . ASN G  2 215 ? 123.253 170.759 160.448 1.00 57.16  ? 215 ASN a H      1 
ATOM   42969 H  HA     . ASN G  2 215 ? 123.197 172.793 162.242 1.00 56.71  ? 215 ASN a HA     1 
ATOM   42970 H  HB2    . ASN G  2 215 ? 124.153 170.207 162.845 1.00 52.86  ? 215 ASN a HB2    1 
ATOM   42971 H  HB3    . ASN G  2 215 ? 123.922 171.382 163.889 1.00 52.96  ? 215 ASN a HB3    1 
ATOM   42972 H  HD21   . ASN G  2 215 ? 122.842 168.832 164.147 1.00 52.71  ? 215 ASN a HD21   1 
ATOM   42973 H  HD22   . ASN G  2 215 ? 121.355 168.914 164.123 1.00 53.27  ? 215 ASN a HD22   1 
ATOM   42974 N  N      . LEU G  2 216 ? 125.696 171.690 160.651 1.00 57.90  ? 216 LEU a N      1 
ATOM   42975 C  CA     . LEU G  2 216 ? 127.119 171.837 160.391 1.00 61.16  ? 216 LEU a CA     1 
ATOM   42976 C  C      . LEU G  2 216 ? 127.424 172.857 159.303 1.00 63.20  ? 216 LEU a C      1 
ATOM   42977 O  O      . LEU G  2 216 ? 128.599 173.100 159.014 1.00 57.11  ? 216 LEU a O      1 
ATOM   42978 C  CB     . LEU G  2 216 ? 127.712 170.476 160.017 1.00 63.47  ? 216 LEU a CB     1 
ATOM   42979 C  CG     . LEU G  2 216 ? 129.091 170.108 160.568 1.00 65.94  ? 216 LEU a CG     1 
ATOM   42980 C  CD1    . LEU G  2 216 ? 129.193 170.368 162.064 1.00 61.73  ? 216 LEU a CD1    1 
ATOM   42981 C  CD2    . LEU G  2 216 ? 129.371 168.647 160.271 1.00 65.83  ? 216 LEU a CD2    1 
ATOM   42982 H  H      . LEU G  2 216 ? 125.299 171.164 160.100 1.00 58.41  ? 216 LEU a H      1 
ATOM   42983 H  HA     . LEU G  2 216 ? 127.543 172.148 161.203 1.00 60.18  ? 216 LEU a HA     1 
ATOM   42984 H  HB2    . LEU G  2 216 ? 127.097 169.791 160.322 1.00 61.57  ? 216 LEU a HB2    1 
ATOM   42985 H  HB3    . LEU G  2 216 ? 127.776 170.436 159.050 1.00 62.25  ? 216 LEU a HB3    1 
ATOM   42986 H  HG     . LEU G  2 216 ? 129.765 170.642 160.121 1.00 64.19  ? 216 LEU a HG     1 
ATOM   42987 H  HD11   . LEU G  2 216 ? 129.334 171.316 162.210 1.00 62.08  ? 216 LEU a HD11   1 
ATOM   42988 H  HD12   . LEU G  2 216 ? 128.369 170.086 162.491 1.00 62.16  ? 216 LEU a HD12   1 
ATOM   42989 H  HD13   . LEU G  2 216 ? 129.942 169.867 162.422 1.00 63.03  ? 216 LEU a HD13   1 
ATOM   42990 H  HD21   . LEU G  2 216 ? 130.209 168.393 160.686 1.00 65.94  ? 216 LEU a HD21   1 
ATOM   42991 H  HD22   . LEU G  2 216 ? 128.648 168.112 160.635 1.00 64.38  ? 216 LEU a HD22   1 
ATOM   42992 H  HD23   . LEU G  2 216 ? 129.422 168.523 159.311 1.00 65.95  ? 216 LEU a HD23   1 
ATOM   42993 N  N      . ASP G  2 217 ? 126.402 173.457 158.697 1.00 69.93  ? 217 ASP a N      1 
ATOM   42994 C  CA     . ASP G  2 217 ? 126.568 174.550 157.743 1.00 72.70  ? 217 ASP a CA     1 
ATOM   42995 C  C      . ASP G  2 217 ? 127.384 174.141 156.523 1.00 70.24  ? 217 ASP a C      1 
ATOM   42996 O  O      . ASP G  2 217 ? 128.081 174.974 155.934 1.00 71.08  ? 217 ASP a O      1 
ATOM   42997 C  CB     . ASP G  2 217 ? 127.212 175.766 158.418 1.00 73.22  ? 217 ASP a CB     1 
ATOM   42998 C  CG     . ASP G  2 217 ? 126.479 176.192 159.674 1.00 72.61  ? 217 ASP a CG     1 
ATOM   42999 O  OD1    . ASP G  2 217 ? 125.460 175.554 160.013 1.00 71.98  ? 217 ASP a OD1    1 
ATOM   43000 O  OD2    . ASP G  2 217 ? 126.920 177.163 160.324 1.00 67.47  ? 217 ASP a OD2    1 
ATOM   43001 H  H      . ASP G  2 217 ? 125.580 173.241 158.824 1.00 65.23  ? 217 ASP a H      1 
ATOM   43002 H  HA     . ASP G  2 217 ? 125.691 174.822 157.431 1.00 69.62  ? 217 ASP a HA     1 
ATOM   43003 H  HB2    . ASP G  2 217 ? 128.126 175.546 158.662 1.00 70.22  ? 217 ASP a HB2    1 
ATOM   43004 H  HB3    . ASP G  2 217 ? 127.206 176.512 157.799 1.00 71.40  ? 217 ASP a HB3    1 
ATOM   43005 N  N      . ILE G  2 218 ? 127.308 172.876 156.122 1.00 67.45  ? 218 ILE a N      1 
ATOM   43006 C  CA     . ILE G  2 218 ? 128.033 172.361 154.966 1.00 66.25  ? 218 ILE a CA     1 
ATOM   43007 C  C      . ILE G  2 218 ? 127.013 171.889 153.942 1.00 66.54  ? 218 ILE a C      1 
ATOM   43008 O  O      . ILE G  2 218 ? 126.193 171.007 154.230 1.00 66.85  ? 218 ILE a O      1 
ATOM   43009 C  CB     . ILE G  2 218 ? 128.992 171.228 155.358 1.00 66.94  ? 218 ILE a CB     1 
ATOM   43010 C  CG1    . ILE G  2 218 ? 130.146 171.790 156.191 1.00 68.42  ? 218 ILE a CG1    1 
ATOM   43011 C  CG2    . ILE G  2 218 ? 129.512 170.520 154.116 1.00 66.27  ? 218 ILE a CG2    1 
ATOM   43012 C  CD1    . ILE G  2 218 ? 131.005 170.736 156.843 1.00 64.92  ? 218 ILE a CD1    1 
ATOM   43013 H  H      . ILE G  2 218 ? 126.835 172.279 156.519 1.00 66.80  ? 218 ILE a H      1 
ATOM   43014 H  HA     . ILE G  2 218 ? 128.556 173.073 154.568 1.00 67.03  ? 218 ILE a HA     1 
ATOM   43015 H  HB     . ILE G  2 218 ? 128.505 170.590 155.899 1.00 66.14  ? 218 ILE a HB     1 
ATOM   43016 H  HG12   . ILE G  2 218 ? 130.715 172.320 155.613 1.00 67.50  ? 218 ILE a HG12   1 
ATOM   43017 H  HG13   . ILE G  2 218 ? 129.779 172.350 156.893 1.00 67.15  ? 218 ILE a HG13   1 
ATOM   43018 H  HG21   . ILE G  2 218 ? 129.762 171.188 153.458 1.00 65.89  ? 218 ILE a HG21   1 
ATOM   43019 H  HG22   . ILE G  2 218 ? 130.284 169.984 154.351 1.00 67.05  ? 218 ILE a HG22   1 
ATOM   43020 H  HG23   . ILE G  2 218 ? 128.814 169.950 153.759 1.00 67.10  ? 218 ILE a HG23   1 
ATOM   43021 H  HD11   . ILE G  2 218 ? 131.508 170.268 156.160 1.00 65.10  ? 218 ILE a HD11   1 
ATOM   43022 H  HD12   . ILE G  2 218 ? 131.614 171.170 157.461 1.00 65.15  ? 218 ILE a HD12   1 
ATOM   43023 H  HD13   . ILE G  2 218 ? 130.435 170.116 157.322 1.00 64.72  ? 218 ILE a HD13   1 
ATOM   43024 N  N      . GLU G  2 219 ? 127.069 172.468 152.745 1.00 70.79  ? 219 GLU a N      1 
ATOM   43025 C  CA     . GLU G  2 219 ? 126.150 172.135 151.666 1.00 70.75  ? 219 GLU a CA     1 
ATOM   43026 C  C      . GLU G  2 219 ? 126.701 171.080 150.716 1.00 70.20  ? 219 GLU a C      1 
ATOM   43027 O  O      . GLU G  2 219 ? 126.003 170.698 149.771 1.00 72.12  ? 219 GLU a O      1 
ATOM   43028 C  CB     . GLU G  2 219 ? 125.799 173.396 150.870 1.00 75.26  ? 219 GLU a CB     1 
ATOM   43029 C  CG     . GLU G  2 219 ? 125.075 174.460 151.679 1.00 78.21  ? 219 GLU a CG     1 
ATOM   43030 C  CD     . GLU G  2 219 ? 123.653 174.064 152.023 1.00 85.08  ? 219 GLU a CD     1 
ATOM   43031 O  OE1    . GLU G  2 219 ? 123.233 172.954 151.636 1.00 88.15  ? 219 GLU a OE1    1 
ATOM   43032 O  OE2    . GLU G  2 219 ? 122.954 174.865 152.679 1.00 86.46  ? 219 GLU a OE2    1 
ATOM   43033 H  H      . GLU G  2 219 ? 127.642 173.074 152.533 1.00 71.41  ? 219 GLU a H      1 
ATOM   43034 H  HA     . GLU G  2 219 ? 125.331 171.788 152.049 1.00 72.24  ? 219 GLU a HA     1 
ATOM   43035 H  HB2    . GLU G  2 219 ? 126.619 173.789 150.530 1.00 74.59  ? 219 GLU a HB2    1 
ATOM   43036 H  HB3    . GLU G  2 219 ? 125.224 173.146 150.131 1.00 76.27  ? 219 GLU a HB3    1 
ATOM   43037 H  HG2    . GLU G  2 219 ? 125.554 174.606 152.510 1.00 76.94  ? 219 GLU a HG2    1 
ATOM   43038 H  HG3    . GLU G  2 219 ? 125.044 175.282 151.165 1.00 77.72  ? 219 GLU a HG3    1 
ATOM   43039 N  N      . ARG G  2 220 ? 127.920 170.593 150.941 1.00 69.46  ? 220 ARG a N      1 
ATOM   43040 C  CA     . ARG G  2 220 ? 128.555 169.611 150.060 1.00 66.70  ? 220 ARG a CA     1 
ATOM   43041 C  C      . ARG G  2 220 ? 129.138 168.454 150.868 1.00 61.62  ? 220 ARG a C      1 
ATOM   43042 O  O      . ARG G  2 220 ? 130.353 168.239 150.881 1.00 61.58  ? 220 ARG a O      1 
ATOM   43043 C  CB     . ARG G  2 220 ? 129.640 170.287 149.223 1.00 71.99  ? 220 ARG a CB     1 
ATOM   43044 C  CG     . ARG G  2 220 ? 130.649 171.069 150.052 1.00 79.12  ? 220 ARG a CG     1 
ATOM   43045 C  CD     . ARG G  2 220 ? 131.708 171.729 149.188 1.00 82.60  ? 220 ARG a CD     1 
ATOM   43046 N  NE     . ARG G  2 220 ? 132.740 172.372 149.993 1.00 88.73  ? 220 ARG a NE     1 
ATOM   43047 C  CZ     . ARG G  2 220 ? 132.626 173.573 150.543 1.00 92.76  ? 220 ARG a CZ     1 
ATOM   43048 N  NH1    . ARG G  2 220 ? 131.528 174.299 150.402 1.00 91.42  ? 220 ARG a NH1    1 
ATOM   43049 N  NH2    . ARG G  2 220 ? 133.639 174.058 151.257 1.00 94.24  ? 220 ARG a NH2    1 
ATOM   43050 H  H      . ARG G  2 220 ? 128.413 170.823 151.607 1.00 70.34  ? 220 ARG a H      1 
ATOM   43051 H  HA     . ARG G  2 220 ? 127.890 169.250 149.456 1.00 67.50  ? 220 ARG a HA     1 
ATOM   43052 H  HB2    . ARG G  2 220 ? 130.125 169.607 148.730 1.00 71.68  ? 220 ARG a HB2    1 
ATOM   43053 H  HB3    . ARG G  2 220 ? 129.219 170.905 148.606 1.00 72.38  ? 220 ARG a HB3    1 
ATOM   43054 H  HG2    . ARG G  2 220 ? 130.186 171.766 150.543 1.00 76.87  ? 220 ARG a HG2    1 
ATOM   43055 H  HG3    . ARG G  2 220 ? 131.095 170.469 150.669 1.00 76.85  ? 220 ARG a HG3    1 
ATOM   43056 H  HD2    . ARG G  2 220 ? 132.133 171.054 148.636 1.00 81.05  ? 220 ARG a HD2    1 
ATOM   43057 H  HD3    . ARG G  2 220 ? 131.291 172.404 148.629 1.00 82.12  ? 220 ARG a HD3    1 
ATOM   43058 H  HE     . ARG G  2 220 ? 133.437 171.908 150.191 1.00 87.79  ? 220 ARG a HE     1 
ATOM   43059 H  HH11   . ARG G  2 220 ? 131.478 175.075 150.770 1.00 91.76  ? 220 ARG a HH11   1 
ATOM   43060 H  HH12   . ARG G  2 220 ? 130.866 173.998 149.945 1.00 87.73  ? 220 ARG a HH12   1 
ATOM   43061 H  HH21   . ARG G  2 220 ? 134.356 173.595 151.356 1.00 92.14  ? 220 ARG a HH21   1 
ATOM   43062 H  HH22   . ARG G  2 220 ? 133.576 174.836 151.619 1.00 93.91  ? 220 ARG a HH22   1 
ATOM   43063 N  N      . PRO G  2 221 ? 128.296 167.676 151.549 1.00 54.46  ? 221 PRO a N      1 
ATOM   43064 C  CA     . PRO G  2 221 ? 128.812 166.496 152.256 1.00 52.81  ? 221 PRO a CA     1 
ATOM   43065 C  C      . PRO G  2 221 ? 129.260 165.418 151.281 1.00 54.75  ? 221 PRO a C      1 
ATOM   43066 O  O      . PRO G  2 221 ? 128.564 165.105 150.312 1.00 59.53  ? 221 PRO a O      1 
ATOM   43067 C  CB     . PRO G  2 221 ? 127.618 166.027 153.097 1.00 57.41  ? 221 PRO a CB     1 
ATOM   43068 C  CG     . PRO G  2 221 ? 126.692 167.171 153.143 1.00 58.90  ? 221 PRO a CG     1 
ATOM   43069 C  CD     . PRO G  2 221 ? 126.878 167.911 151.865 1.00 58.71  ? 221 PRO a CD     1 
ATOM   43070 H  HA     . PRO G  2 221 ? 129.548 166.740 152.837 1.00 55.65  ? 221 PRO a HA     1 
ATOM   43071 H  HB2    . PRO G  2 221 ? 127.199 165.266 152.667 1.00 57.59  ? 221 PRO a HB2    1 
ATOM   43072 H  HB3    . PRO G  2 221 ? 127.920 165.794 153.989 1.00 57.22  ? 221 PRO a HB3    1 
ATOM   43073 H  HG2    . PRO G  2 221 ? 125.782 166.846 153.219 1.00 58.10  ? 221 PRO a HG2    1 
ATOM   43074 H  HG3    . PRO G  2 221 ? 126.917 167.737 153.896 1.00 60.67  ? 221 PRO a HG3    1 
ATOM   43075 H  HD2    . PRO G  2 221 ? 126.309 167.546 151.173 1.00 59.69  ? 221 PRO a HD2    1 
ATOM   43076 H  HD3    . PRO G  2 221 ? 126.702 168.847 152.017 1.00 62.89  ? 221 PRO a HD3    1 
ATOM   43077 N  N      . THR G  2 222 ? 130.427 164.848 151.550 1.00 52.49  ? 222 THR a N      1 
ATOM   43078 C  CA     . THR G  2 222 ? 130.916 163.673 150.854 1.00 49.55  ? 222 THR a CA     1 
ATOM   43079 C  C      . THR G  2 222 ? 130.739 162.461 151.766 1.00 47.57  ? 222 THR a C      1 
ATOM   43080 O  O      . THR G  2 222 ? 130.171 162.557 152.858 1.00 48.76  ? 222 THR a O      1 
ATOM   43081 C  CB     . THR G  2 222 ? 132.377 163.868 150.443 1.00 48.88  ? 222 THR a CB     1 
ATOM   43082 O  OG1    . THR G  2 222 ? 133.201 163.927 151.615 1.00 49.14  ? 222 THR a OG1    1 
ATOM   43083 C  CG2    . THR G  2 222 ? 132.544 165.155 149.647 1.00 50.24  ? 222 THR a CG2    1 
ATOM   43084 H  H      . THR G  2 222 ? 130.972 165.140 152.148 1.00 53.32  ? 222 THR a H      1 
ATOM   43085 H  HA     . THR G  2 222 ? 130.392 163.530 150.051 1.00 50.93  ? 222 THR a HA     1 
ATOM   43086 H  HB     . THR G  2 222 ? 132.658 163.125 149.888 1.00 49.35  ? 222 THR a HB     1 
ATOM   43087 H  HG1    . THR G  2 222 ? 132.948 164.553 152.113 1.00 50.58  ? 222 THR a HG1    1 
ATOM   43088 H  HG21   . THR G  2 222 ? 133.456 165.230 149.325 1.00 50.88  ? 222 THR a HG21   1 
ATOM   43089 H  HG22   . THR G  2 222 ? 131.941 165.156 148.888 1.00 50.71  ? 222 THR a HG22   1 
ATOM   43090 H  HG23   . THR G  2 222 ? 132.346 165.922 150.207 1.00 51.71  ? 222 THR a HG23   1 
ATOM   43091 N  N      . TYR G  2 223 ? 131.219 161.299 151.320 1.00 43.66  ? 223 TYR a N      1 
ATOM   43092 C  CA     . TYR G  2 223 ? 131.233 160.136 152.198 1.00 36.66  ? 223 TYR a CA     1 
ATOM   43093 C  C      . TYR G  2 223 ? 132.288 160.259 153.287 1.00 36.65  ? 223 TYR a C      1 
ATOM   43094 O  O      . TYR G  2 223 ? 132.145 159.636 154.344 1.00 43.14  ? 223 TYR a O      1 
ATOM   43095 C  CB     . TYR G  2 223 ? 131.477 158.857 151.393 1.00 36.97  ? 223 TYR a CB     1 
ATOM   43096 C  CG     . TYR G  2 223 ? 130.259 158.257 150.722 1.00 35.97  ? 223 TYR a CG     1 
ATOM   43097 C  CD1    . TYR G  2 223 ? 128.976 158.492 151.198 1.00 37.54  ? 223 TYR a CD1    1 
ATOM   43098 C  CD2    . TYR G  2 223 ? 130.399 157.437 149.613 1.00 37.17  ? 223 TYR a CD2    1 
ATOM   43099 C  CE1    . TYR G  2 223 ? 127.874 157.936 150.584 1.00 39.56  ? 223 TYR a CE1    1 
ATOM   43100 C  CE2    . TYR G  2 223 ? 129.303 156.878 148.994 1.00 38.51  ? 223 TYR a CE2    1 
ATOM   43101 C  CZ     . TYR G  2 223 ? 128.044 157.129 149.483 1.00 38.73  ? 223 TYR a CZ     1 
ATOM   43102 O  OH     . TYR G  2 223 ? 126.948 156.574 148.868 1.00 39.06  ? 223 TYR a OH     1 
ATOM   43103 H  H      . TYR G  2 223 ? 131.538 161.164 150.534 1.00 44.06  ? 223 TYR a H      1 
ATOM   43104 H  HA     . TYR G  2 223 ? 130.380 160.076 152.647 1.00 39.25  ? 223 TYR a HA     1 
ATOM   43105 H  HB2    . TYR G  2 223 ? 132.122 159.052 150.697 1.00 38.82  ? 223 TYR a HB2    1 
ATOM   43106 H  HB3    . TYR G  2 223 ? 131.838 158.186 151.990 1.00 38.02  ? 223 TYR a HB3    1 
ATOM   43107 H  HD1    . TYR G  2 223 ? 128.855 159.035 151.941 1.00 38.73  ? 223 TYR a HD1    1 
ATOM   43108 H  HD2    . TYR G  2 223 ? 131.250 157.265 149.280 1.00 37.48  ? 223 TYR a HD2    1 
ATOM   43109 H  HE1    . TYR G  2 223 ? 127.022 158.105 150.913 1.00 40.86  ? 223 TYR a HE1    1 
ATOM   43110 H  HE2    . TYR G  2 223 ? 129.415 156.332 148.250 1.00 38.58  ? 223 TYR a HE2    1 
ATOM   43111 H  HH     . TYR G  2 223 ? 126.246 156.814 149.262 1.00 39.76  ? 223 TYR a HH     1 
ATOM   43112 N  N      . THR G  2 224 ? 133.341 161.042 153.052 1.00 36.07  ? 224 THR a N      1 
ATOM   43113 C  CA     . THR G  2 224 ? 134.348 161.256 154.084 1.00 37.75  ? 224 THR a CA     1 
ATOM   43114 C  C      . THR G  2 224 ? 133.749 161.951 155.299 1.00 42.21  ? 224 THR a C      1 
ATOM   43115 O  O      . THR G  2 224 ? 134.055 161.594 156.442 1.00 45.54  ? 224 THR a O      1 
ATOM   43116 C  CB     . THR G  2 224 ? 135.507 162.074 153.518 1.00 40.17  ? 224 THR a CB     1 
ATOM   43117 O  OG1    . THR G  2 224 ? 136.081 161.387 152.401 1.00 43.76  ? 224 THR a OG1    1 
ATOM   43118 C  CG2    . THR G  2 224 ? 136.575 162.297 154.576 1.00 39.18  ? 224 THR a CG2    1 
ATOM   43119 H  H      . THR G  2 224 ? 133.494 161.452 152.313 1.00 40.11  ? 224 THR a H      1 
ATOM   43120 H  HA     . THR G  2 224 ? 134.696 160.399 154.370 1.00 39.25  ? 224 THR a HA     1 
ATOM   43121 H  HB     . THR G  2 224 ? 135.177 162.939 153.229 1.00 41.95  ? 224 THR a HB     1 
ATOM   43122 H  HG1    . THR G  2 224 ? 136.709 161.841 152.078 1.00 42.79  ? 224 THR a HG1    1 
ATOM   43123 H  HG21   . THR G  2 224 ? 137.373 162.667 154.166 1.00 38.98  ? 224 THR a HG21   1 
ATOM   43124 H  HG22   . THR G  2 224 ? 136.800 161.455 155.000 1.00 38.39  ? 224 THR a HG22   1 
ATOM   43125 H  HG23   . THR G  2 224 ? 136.254 162.915 155.251 1.00 40.60  ? 224 THR a HG23   1 
ATOM   43126 N  N      . ASN G  2 225 ? 132.895 162.951 155.072 1.00 41.34  ? 225 ASN a N      1 
ATOM   43127 C  CA     . ASN G  2 225 ? 132.283 163.665 156.187 1.00 41.49  ? 225 ASN a CA     1 
ATOM   43128 C  C      . ASN G  2 225 ? 131.420 162.736 157.029 1.00 43.13  ? 225 ASN a C      1 
ATOM   43129 O  O      . ASN G  2 225 ? 131.474 162.775 158.263 1.00 47.33  ? 225 ASN a O      1 
ATOM   43130 C  CB     . ASN G  2 225 ? 131.451 164.834 155.664 1.00 46.18  ? 225 ASN a CB     1 
ATOM   43131 C  CG     . ASN G  2 225 ? 132.289 165.871 154.946 1.00 51.56  ? 225 ASN a CG     1 
ATOM   43132 O  OD1    . ASN G  2 225 ? 132.530 165.767 153.744 1.00 53.58  ? 225 ASN a OD1    1 
ATOM   43133 N  ND2    . ASN G  2 225 ? 132.734 166.882 155.681 1.00 52.49  ? 225 ASN a ND2    1 
ATOM   43134 H  H      . ASN G  2 225 ? 132.660 163.231 154.296 1.00 42.96  ? 225 ASN a H      1 
ATOM   43135 H  HA     . ASN G  2 225 ? 132.983 164.021 156.754 1.00 42.92  ? 225 ASN a HA     1 
ATOM   43136 H  HB2    . ASN G  2 225 ? 130.793 164.495 155.039 1.00 47.14  ? 225 ASN a HB2    1 
ATOM   43137 H  HB3    . ASN G  2 225 ? 131.010 165.267 156.411 1.00 47.93  ? 225 ASN a HB3    1 
ATOM   43138 H  HD21   . ASN G  2 225 ? 133.214 167.498 155.320 1.00 51.66  ? 225 ASN a HD21   1 
ATOM   43139 H  HD22   . ASN G  2 225 ? 132.544 166.922 156.519 1.00 51.81  ? 225 ASN a HD22   1 
ATOM   43140 N  N      . LEU G  2 226 ? 130.612 161.896 156.381 1.00 40.31  ? 226 LEU a N      1 
ATOM   43141 C  CA     . LEU G  2 226 ? 129.738 160.996 157.124 1.00 39.15  ? 226 LEU a CA     1 
ATOM   43142 C  C      . LEU G  2 226 ? 130.544 160.011 157.957 1.00 40.45  ? 226 LEU a C      1 
ATOM   43143 O  O      . LEU G  2 226 ? 130.203 159.738 159.114 1.00 44.34  ? 226 LEU a O      1 
ATOM   43144 C  CB     . LEU G  2 226 ? 128.818 160.243 156.165 1.00 39.38  ? 226 LEU a CB     1 
ATOM   43145 C  CG     . LEU G  2 226 ? 128.088 161.050 155.093 1.00 46.63  ? 226 LEU a CG     1 
ATOM   43146 C  CD1    . LEU G  2 226 ? 127.177 160.127 154.308 1.00 47.30  ? 226 LEU a CD1    1 
ATOM   43147 C  CD2    . LEU G  2 226 ? 127.297 162.198 155.688 1.00 50.22  ? 226 LEU a CD2    1 
ATOM   43148 H  H      . LEU G  2 226 ? 130.556 161.827 155.527 1.00 42.39  ? 226 LEU a H      1 
ATOM   43149 H  HA     . LEU G  2 226 ? 129.186 161.517 157.725 1.00 41.64  ? 226 LEU a HA     1 
ATOM   43150 H  HB2    . LEU G  2 226 ? 129.351 159.578 155.705 1.00 41.21  ? 226 LEU a HB2    1 
ATOM   43151 H  HB3    . LEU G  2 226 ? 128.139 159.798 156.693 1.00 41.37  ? 226 LEU a HB3    1 
ATOM   43152 H  HG     . LEU G  2 226 ? 128.739 161.422 154.480 1.00 45.80  ? 226 LEU a HG     1 
ATOM   43153 H  HD11   . LEU G  2 226 ? 126.778 160.620 153.577 1.00 47.02  ? 226 LEU a HD11   1 
ATOM   43154 H  HD12   . LEU G  2 226 ? 127.700 159.387 153.962 1.00 44.88  ? 226 LEU a HD12   1 
ATOM   43155 H  HD13   . LEU G  2 226 ? 126.485 159.794 154.900 1.00 47.05  ? 226 LEU a HD13   1 
ATOM   43156 H  HD21   . LEU G  2 226 ? 127.877 162.725 156.259 1.00 48.37  ? 226 LEU a HD21   1 
ATOM   43157 H  HD22   . LEU G  2 226 ? 126.562 161.834 156.202 1.00 48.46  ? 226 LEU a HD22   1 
ATOM   43158 H  HD23   . LEU G  2 226 ? 126.954 162.748 154.967 1.00 49.89  ? 226 LEU a HD23   1 
ATOM   43159 N  N      . ASN G  2 227 ? 131.616 159.464 157.384 1.00 34.53  ? 227 ASN a N      1 
ATOM   43160 C  CA     . ASN G  2 227 ? 132.407 158.468 158.096 1.00 34.08  ? 227 ASN a CA     1 
ATOM   43161 C  C      . ASN G  2 227 ? 133.011 159.051 159.366 1.00 39.34  ? 227 ASN a C      1 
ATOM   43162 O  O      . ASN G  2 227 ? 133.082 158.372 160.397 1.00 46.38  ? 227 ASN a O      1 
ATOM   43163 C  CB     . ASN G  2 227 ? 133.499 157.924 157.178 1.00 32.94  ? 227 ASN a CB     1 
ATOM   43164 C  CG     . ASN G  2 227 ? 132.939 157.309 155.912 1.00 34.42  ? 227 ASN a CG     1 
ATOM   43165 O  OD1    . ASN G  2 227 ? 131.867 156.708 155.924 1.00 33.26  ? 227 ASN a OD1    1 
ATOM   43166 N  ND2    . ASN G  2 227 ? 133.661 157.463 154.810 1.00 37.50  ? 227 ASN a ND2    1 
ATOM   43167 H  H      . ASN G  2 227 ? 131.901 159.651 156.596 1.00 37.65  ? 227 ASN a H      1 
ATOM   43168 H  HA     . ASN G  2 227 ? 131.832 157.731 158.347 1.00 36.67  ? 227 ASN a HA     1 
ATOM   43169 H  HB2    . ASN G  2 227 ? 134.087 158.652 156.923 1.00 36.35  ? 227 ASN a HB2    1 
ATOM   43170 H  HB3    . ASN G  2 227 ? 134.000 157.241 157.650 1.00 35.12  ? 227 ASN a HB3    1 
ATOM   43171 H  HD21   . ASN G  2 227 ? 133.384 157.133 154.067 1.00 36.17  ? 227 ASN a HD21   1 
ATOM   43172 H  HD22   . ASN G  2 227 ? 134.406 157.892 154.840 1.00 37.60  ? 227 ASN a HD22   1 
ATOM   43173 N  N      . ARG G  2 228 ? 133.455 160.306 159.312 1.00 38.21  ? 228 ARG a N      1 
ATOM   43174 C  CA     . ARG G  2 228 ? 134.014 160.940 160.501 1.00 40.00  ? 228 ARG a CA     1 
ATOM   43175 C  C      . ARG G  2 228 ? 132.964 161.083 161.595 1.00 42.33  ? 228 ARG a C      1 
ATOM   43176 O  O      . ARG G  2 228 ? 133.265 160.890 162.778 1.00 44.27  ? 228 ARG a O      1 
ATOM   43177 C  CB     . ARG G  2 228 ? 134.611 162.296 160.135 1.00 41.87  ? 228 ARG a CB     1 
ATOM   43178 C  CG     . ARG G  2 228 ? 135.960 162.187 159.449 1.00 40.77  ? 228 ARG a CG     1 
ATOM   43179 C  CD     . ARG G  2 228 ? 136.469 163.526 158.962 1.00 44.28  ? 228 ARG a CD     1 
ATOM   43180 N  NE     . ARG G  2 228 ? 137.852 163.435 158.510 1.00 50.05  ? 228 ARG a NE     1 
ATOM   43181 C  CZ     . ARG G  2 228 ? 138.501 164.398 157.872 1.00 53.95  ? 228 ARG a CZ     1 
ATOM   43182 N  NH1    . ARG G  2 228 ? 137.916 165.545 157.571 1.00 55.76  ? 228 ARG a NH1    1 
ATOM   43183 N  NH2    . ARG G  2 228 ? 139.770 164.204 157.526 1.00 52.03  ? 228 ARG a NH2    1 
ATOM   43184 H  H      . ARG G  2 228 ? 133.443 160.804 158.613 1.00 39.53  ? 228 ARG a H      1 
ATOM   43185 H  HA     . ARG G  2 228 ? 134.728 160.383 160.845 1.00 40.41  ? 228 ARG a HA     1 
ATOM   43186 H  HB2    . ARG G  2 228 ? 134.006 162.750 159.530 1.00 42.01  ? 228 ARG a HB2    1 
ATOM   43187 H  HB3    . ARG G  2 228 ? 134.726 162.817 160.944 1.00 42.04  ? 228 ARG a HB3    1 
ATOM   43188 H  HG2    . ARG G  2 228 ? 136.606 161.831 160.077 1.00 41.28  ? 228 ARG a HG2    1 
ATOM   43189 H  HG3    . ARG G  2 228 ? 135.880 161.600 158.683 1.00 41.70  ? 228 ARG a HG3    1 
ATOM   43190 H  HD2    . ARG G  2 228 ? 135.927 163.824 158.216 1.00 44.47  ? 228 ARG a HD2    1 
ATOM   43191 H  HD3    . ARG G  2 228 ? 136.428 164.167 159.687 1.00 44.93  ? 228 ARG a HD3    1 
ATOM   43192 H  HE     . ARG G  2 228 ? 138.276 162.705 158.670 1.00 49.77  ? 228 ARG a HE     1 
ATOM   43193 H  HH11   . ARG G  2 228 ? 137.096 165.682 157.790 1.00 52.85  ? 228 ARG a HH11   1 
ATOM   43194 H  HH12   . ARG G  2 228 ? 138.357 166.155 157.155 1.00 54.59  ? 228 ARG a HH12   1 
ATOM   43195 H  HH21   . ARG G  2 228 ? 140.157 163.461 157.718 1.00 51.48  ? 228 ARG a HH21   1 
ATOM   43196 H  HH22   . ARG G  2 228 ? 140.202 164.820 157.111 1.00 53.02  ? 228 ARG a HH22   1 
ATOM   43197 N  N      . LEU G  2 229 ? 131.728 161.422 161.224 1.00 43.73  ? 229 LEU a N      1 
ATOM   43198 C  CA     . LEU G  2 229 ? 130.651 161.446 162.208 1.00 44.87  ? 229 LEU a CA     1 
ATOM   43199 C  C      . LEU G  2 229 ? 130.420 160.062 162.799 1.00 42.02  ? 229 LEU a C      1 
ATOM   43200 O  O      . LEU G  2 229 ? 130.219 159.921 164.010 1.00 44.64  ? 229 LEU a O      1 
ATOM   43201 C  CB     . LEU G  2 229 ? 129.366 161.974 161.572 1.00 47.65  ? 229 LEU a CB     1 
ATOM   43202 C  CG     . LEU G  2 229 ? 129.133 163.482 161.652 1.00 50.00  ? 229 LEU a CG     1 
ATOM   43203 C  CD1    . LEU G  2 229 ? 130.293 164.247 161.047 1.00 50.92  ? 229 LEU a CD1    1 
ATOM   43204 C  CD2    . LEU G  2 229 ? 127.835 163.848 160.959 1.00 52.03  ? 229 LEU a CD2    1 
ATOM   43205 H  H      . LEU G  2 229 ? 131.494 161.635 160.426 1.00 43.54  ? 229 LEU a H      1 
ATOM   43206 H  HA     . LEU G  2 229 ? 130.897 162.043 162.929 1.00 44.40  ? 229 LEU a HA     1 
ATOM   43207 H  HB2    . LEU G  2 229 ? 129.368 161.732 160.634 1.00 45.98  ? 229 LEU a HB2    1 
ATOM   43208 H  HB3    . LEU G  2 229 ? 128.617 161.546 162.013 1.00 46.54  ? 229 LEU a HB3    1 
ATOM   43209 H  HG     . LEU G  2 229 ? 129.056 163.738 162.583 1.00 48.19  ? 229 LEU a HG     1 
ATOM   43210 H  HD11   . LEU G  2 229 ? 130.065 165.189 161.017 1.00 51.75  ? 229 LEU a HD11   1 
ATOM   43211 H  HD12   . LEU G  2 229 ? 131.081 164.114 161.597 1.00 47.27  ? 229 LEU a HD12   1 
ATOM   43212 H  HD13   . LEU G  2 229 ? 130.453 163.917 160.150 1.00 47.63  ? 229 LEU a HD13   1 
ATOM   43213 H  HD21   . LEU G  2 229 ? 127.687 164.802 161.050 1.00 52.93  ? 229 LEU a HD21   1 
ATOM   43214 H  HD22   . LEU G  2 229 ? 127.901 163.611 160.021 1.00 49.49  ? 229 LEU a HD22   1 
ATOM   43215 H  HD23   . LEU G  2 229 ? 127.108 163.359 161.374 1.00 50.70  ? 229 LEU a HD23   1 
ATOM   43216 N  N      . ILE G  2 230 ? 130.440 159.028 161.957 1.00 37.25  ? 230 ILE a N      1 
ATOM   43217 C  CA     . ILE G  2 230 ? 130.300 157.667 162.458 1.00 37.26  ? 230 ILE a CA     1 
ATOM   43218 C  C      . ILE G  2 230 ? 131.491 157.293 163.329 1.00 37.63  ? 230 ILE a C      1 
ATOM   43219 O  O      . ILE G  2 230 ? 131.338 156.584 164.330 1.00 42.11  ? 230 ILE a O      1 
ATOM   43220 C  CB     . ILE G  2 230 ? 130.129 156.684 161.287 1.00 37.59  ? 230 ILE a CB     1 
ATOM   43221 C  CG1    . ILE G  2 230 ? 128.822 156.970 160.547 1.00 37.16  ? 230 ILE a CG1    1 
ATOM   43222 C  CG2    . ILE G  2 230 ? 130.166 155.252 161.789 1.00 40.62  ? 230 ILE a CG2    1 
ATOM   43223 C  CD1    . ILE G  2 230 ? 128.636 156.154 159.293 1.00 38.36  ? 230 ILE a CD1    1 
ATOM   43224 H  H      . ILE G  2 230 ? 130.534 159.087 161.105 1.00 39.79  ? 230 ILE a H      1 
ATOM   43225 H  HA     . ILE G  2 230 ? 129.504 157.619 163.007 1.00 39.50  ? 230 ILE a HA     1 
ATOM   43226 H  HB     . ILE G  2 230 ? 130.864 156.812 160.670 1.00 38.80  ? 230 ILE a HB     1 
ATOM   43227 H  HG12   . ILE G  2 230 ? 128.082 156.774 161.139 1.00 38.46  ? 230 ILE a HG12   1 
ATOM   43228 H  HG13   . ILE G  2 230 ? 128.804 157.906 160.295 1.00 38.47  ? 230 ILE a HG13   1 
ATOM   43229 H  HG21   . ILE G  2 230 ? 129.883 154.657 161.080 1.00 40.10  ? 230 ILE a HG21   1 
ATOM   43230 H  HG22   . ILE G  2 230 ? 129.569 155.171 162.548 1.00 40.32  ? 230 ILE a HG22   1 
ATOM   43231 H  HG23   . ILE G  2 230 ? 131.072 155.033 162.056 1.00 40.83  ? 230 ILE a HG23   1 
ATOM   43232 H  HD11   . ILE G  2 230 ? 127.950 156.569 158.748 1.00 39.18  ? 230 ILE a HD11   1 
ATOM   43233 H  HD12   . ILE G  2 230 ? 128.364 155.257 159.539 1.00 40.06  ? 230 ILE a HD12   1 
ATOM   43234 H  HD13   . ILE G  2 230 ? 129.475 156.127 158.808 1.00 38.83  ? 230 ILE a HD13   1 
ATOM   43235 N  N      . GLY G  2 231 ? 132.689 157.749 162.965 1.00 36.23  ? 231 GLY a N      1 
ATOM   43236 C  CA     . GLY G  2 231 ? 133.860 157.429 163.762 1.00 36.88  ? 231 GLY a CA     1 
ATOM   43237 C  C      . GLY G  2 231 ? 133.744 157.919 165.191 1.00 40.77  ? 231 GLY a C      1 
ATOM   43238 O  O      . GLY G  2 231 ? 134.182 157.245 166.126 1.00 47.39  ? 231 GLY a O      1 
ATOM   43239 H  H      . GLY G  2 231 ? 132.844 158.237 162.276 1.00 39.56  ? 231 GLY a H      1 
ATOM   43240 H  HA2    . GLY G  2 231 ? 133.985 156.469 163.776 1.00 39.81  ? 231 GLY a HA2    1 
ATOM   43241 H  HA3    . GLY G  2 231 ? 134.643 157.836 163.360 1.00 37.92  ? 231 GLY a HA3    1 
ATOM   43242 N  N      . GLN G  2 232 ? 133.156 159.101 165.381 1.00 38.69  ? 232 GLN a N      1 
ATOM   43243 C  CA     . GLN G  2 232 ? 132.983 159.629 166.729 1.00 39.86  ? 232 GLN a CA     1 
ATOM   43244 C  C      . GLN G  2 232 ? 132.069 158.734 167.554 1.00 40.23  ? 232 GLN a C      1 
ATOM   43245 O  O      . GLN G  2 232 ? 132.315 158.513 168.745 1.00 45.41  ? 232 GLN a O      1 
ATOM   43246 C  CB     . GLN G  2 232 ? 132.422 161.048 166.667 1.00 41.51  ? 232 GLN a CB     1 
ATOM   43247 C  CG     . GLN G  2 232 ? 133.311 162.045 165.940 1.00 43.62  ? 232 GLN a CG     1 
ATOM   43248 C  CD     . GLN G  2 232 ? 134.673 162.214 166.584 1.00 45.29  ? 232 GLN a CD     1 
ATOM   43249 O  OE1    . GLN G  2 232 ? 135.686 162.323 165.896 1.00 42.92  ? 232 GLN a OE1    1 
ATOM   43250 N  NE2    . GLN G  2 232 ? 134.703 162.248 167.910 1.00 47.42  ? 232 GLN a NE2    1 
ATOM   43251 H  H      . GLN G  2 232 ? 132.848 159.604 164.757 1.00 40.51  ? 232 GLN a H      1 
ATOM   43252 H  HA     . GLN G  2 232 ? 133.846 159.664 167.168 1.00 41.61  ? 232 GLN a HA     1 
ATOM   43253 H  HB2    . GLN G  2 232 ? 131.575 161.018 166.199 1.00 41.77  ? 232 GLN a HB2    1 
ATOM   43254 H  HB3    . GLN G  2 232 ? 132.284 161.369 167.570 1.00 42.00  ? 232 GLN a HB3    1 
ATOM   43255 H  HG2    . GLN G  2 232 ? 133.448 161.741 165.030 1.00 42.97  ? 232 GLN a HG2    1 
ATOM   43256 H  HG3    . GLN G  2 232 ? 132.874 162.911 165.937 1.00 42.41  ? 232 GLN a HG3    1 
ATOM   43257 H  HE21   . GLN G  2 232 ? 133.976 162.173 168.361 1.00 45.79  ? 232 GLN a HE21   1 
ATOM   43258 H  HE22   . GLN G  2 232 ? 135.453 162.344 168.317 1.00 46.28  ? 232 GLN a HE22   1 
ATOM   43259 N  N      . ILE G  2 233 ? 131.011 158.211 166.935 1.00 38.56  ? 233 ILE a N      1 
ATOM   43260 C  CA     . ILE G  2 233 ? 130.054 157.380 167.660 1.00 37.74  ? 233 ILE a CA     1 
ATOM   43261 C  C      . ILE G  2 233 ? 130.738 156.138 168.214 1.00 42.52  ? 233 ILE a C      1 
ATOM   43262 O  O      . ILE G  2 233 ? 130.558 155.777 169.382 1.00 45.01  ? 233 ILE a O      1 
ATOM   43263 C  CB     . ILE G  2 233 ? 128.875 157.011 166.745 1.00 36.53  ? 233 ILE a CB     1 
ATOM   43264 C  CG1    . ILE G  2 233 ? 127.974 158.226 166.532 1.00 41.64  ? 233 ILE a CG1    1 
ATOM   43265 C  CG2    . ILE G  2 233 ? 128.091 155.861 167.335 1.00 38.51  ? 233 ILE a CG2    1 
ATOM   43266 C  CD1    . ILE G  2 233 ? 127.126 158.143 165.292 1.00 44.15  ? 233 ILE a CD1    1 
ATOM   43267 H  H      . ILE G  2 233 ? 130.828 158.323 166.104 1.00 39.95  ? 233 ILE a H      1 
ATOM   43268 H  HA     . ILE G  2 233 ? 129.703 157.886 168.407 1.00 38.48  ? 233 ILE a HA     1 
ATOM   43269 H  HB     . ILE G  2 233 ? 129.227 156.734 165.886 1.00 38.47  ? 233 ILE a HB     1 
ATOM   43270 H  HG12   . ILE G  2 233 ? 127.380 158.305 167.293 1.00 40.15  ? 233 ILE a HG12   1 
ATOM   43271 H  HG13   . ILE G  2 233 ? 128.529 159.017 166.462 1.00 41.41  ? 233 ILE a HG13   1 
ATOM   43272 H  HG21   . ILE G  2 233 ? 127.220 155.829 166.917 1.00 38.96  ? 233 ILE a HG21   1 
ATOM   43273 H  HG22   . ILE G  2 233 ? 127.997 156.001 168.290 1.00 38.93  ? 233 ILE a HG22   1 
ATOM   43274 H  HG23   . ILE G  2 233 ? 128.568 155.034 167.166 1.00 39.93  ? 233 ILE a HG23   1 
ATOM   43275 H  HD11   . ILE G  2 233 ? 127.574 158.614 164.573 1.00 42.15  ? 233 ILE a HD11   1 
ATOM   43276 H  HD12   . ILE G  2 233 ? 126.266 158.552 165.471 1.00 42.36  ? 233 ILE a HD12   1 
ATOM   43277 H  HD13   . ILE G  2 233 ? 127.008 157.211 165.054 1.00 42.05  ? 233 ILE a HD13   1 
ATOM   43278 N  N      . VAL G  2 234 ? 131.530 155.462 167.382 1.00 42.56  ? 234 VAL a N      1 
ATOM   43279 C  CA     . VAL G  2 234 ? 132.201 154.248 167.834 1.00 41.60  ? 234 VAL a CA     1 
ATOM   43280 C  C      . VAL G  2 234 ? 133.200 154.572 168.935 1.00 44.44  ? 234 VAL a C      1 
ATOM   43281 O  O      . VAL G  2 234 ? 133.364 153.804 169.890 1.00 48.68  ? 234 VAL a O      1 
ATOM   43282 C  CB     . VAL G  2 234 ? 132.876 153.535 166.649 1.00 41.83  ? 234 VAL a CB     1 
ATOM   43283 C  CG1    . VAL G  2 234 ? 133.443 152.199 167.093 1.00 50.33  ? 234 VAL a CG1    1 
ATOM   43284 C  CG2    . VAL G  2 234 ? 131.890 153.342 165.514 1.00 40.95  ? 234 VAL a CG2    1 
ATOM   43285 H  H      . VAL G  2 234 ? 131.691 155.682 166.567 1.00 42.10  ? 234 VAL a H      1 
ATOM   43286 H  HA     . VAL G  2 234 ? 131.538 153.646 168.202 1.00 43.23  ? 234 VAL a HA     1 
ATOM   43287 H  HB     . VAL G  2 234 ? 133.608 154.082 166.325 1.00 42.55  ? 234 VAL a HB     1 
ATOM   43288 H  HG11   . VAL G  2 234 ? 133.862 151.767 166.332 1.00 48.81  ? 234 VAL a HG11   1 
ATOM   43289 H  HG12   . VAL G  2 234 ? 134.099 152.345 167.791 1.00 49.43  ? 234 VAL a HG12   1 
ATOM   43290 H  HG13   . VAL G  2 234 ? 132.719 151.648 167.429 1.00 47.80  ? 234 VAL a HG13   1 
ATOM   43291 H  HG21   . VAL G  2 234 ? 132.134 153.927 164.781 1.00 41.63  ? 234 VAL a HG21   1 
ATOM   43292 H  HG22   . VAL G  2 234 ? 130.998 153.557 165.828 1.00 42.92  ? 234 VAL a HG22   1 
ATOM   43293 H  HG23   . VAL G  2 234 ? 131.921 152.418 165.228 1.00 43.52  ? 234 VAL a HG23   1 
ATOM   43294 N  N      . SER G  2 235 ? 133.886 155.710 168.822 1.00 43.36  ? 235 SER a N      1 
ATOM   43295 C  CA     . SER G  2 235 ? 134.804 156.121 169.877 1.00 42.80  ? 235 SER a CA     1 
ATOM   43296 C  C      . SER G  2 235 ? 134.062 156.346 171.187 1.00 43.80  ? 235 SER a C      1 
ATOM   43297 O  O      . SER G  2 235 ? 134.549 155.969 172.259 1.00 47.86  ? 235 SER a O      1 
ATOM   43298 C  CB     . SER G  2 235 ? 135.549 157.386 169.458 1.00 43.26  ? 235 SER a CB     1 
ATOM   43299 O  OG     . SER G  2 235 ? 136.292 157.168 168.273 1.00 48.45  ? 235 SER a OG     1 
ATOM   43300 H  H      . SER G  2 235 ? 133.839 156.250 168.156 1.00 43.86  ? 235 SER a H      1 
ATOM   43301 H  HA     . SER G  2 235 ? 135.457 155.420 170.018 1.00 45.07  ? 235 SER a HA     1 
ATOM   43302 H  HB2    . SER G  2 235 ? 134.904 158.092 169.300 1.00 43.12  ? 235 SER a HB2    1 
ATOM   43303 H  HB3    . SER G  2 235 ? 136.156 157.644 170.168 1.00 44.83  ? 235 SER a HB3    1 
ATOM   43304 H  HG     . SER G  2 235 ? 135.782 156.900 167.662 1.00 46.02  ? 235 SER a HG     1 
ATOM   43305 N  N      . SER G  2 236 ? 132.881 156.962 171.120 1.00 45.95  ? 236 SER a N      1 
ATOM   43306 C  CA     . SER G  2 236 ? 132.079 157.153 172.323 1.00 44.00  ? 236 SER a CA     1 
ATOM   43307 C  C      . SER G  2 236 ? 131.653 155.815 172.913 1.00 44.29  ? 236 SER a C      1 
ATOM   43308 O  O      . SER G  2 236 ? 131.624 155.650 174.138 1.00 42.45  ? 236 SER a O      1 
ATOM   43309 C  CB     . SER G  2 236 ? 130.858 158.014 172.004 1.00 41.49  ? 236 SER a CB     1 
ATOM   43310 O  OG     . SER G  2 236 ? 131.246 159.281 171.504 1.00 48.37  ? 236 SER a OG     1 
ATOM   43311 H  H      . SER G  2 236 ? 132.527 157.271 170.401 1.00 44.98  ? 236 SER a H      1 
ATOM   43312 H  HA     . SER G  2 236 ? 132.611 157.618 172.987 1.00 44.33  ? 236 SER a HA     1 
ATOM   43313 H  HB2    . SER G  2 236 ? 130.325 157.562 171.333 1.00 43.16  ? 236 SER a HB2    1 
ATOM   43314 H  HB3    . SER G  2 236 ? 130.339 158.139 172.813 1.00 41.82  ? 236 SER a HB3    1 
ATOM   43315 H  HG     . SER G  2 236 ? 131.668 159.188 170.784 1.00 46.24  ? 236 SER a HG     1 
ATOM   43316 N  N      . ILE G  2 237 ? 131.308 154.854 172.057 1.00 42.50  ? 237 ILE a N      1 
ATOM   43317 C  CA     . ILE G  2 237 ? 130.893 153.540 172.535 1.00 39.65  ? 237 ILE a CA     1 
ATOM   43318 C  C      . ILE G  2 237 ? 132.049 152.835 173.233 1.00 40.97  ? 237 ILE a C      1 
ATOM   43319 O  O      . ILE G  2 237 ? 131.879 152.240 174.304 1.00 49.05  ? 237 ILE a O      1 
ATOM   43320 C  CB     . ILE G  2 237 ? 130.344 152.702 171.368 1.00 42.53  ? 237 ILE a CB     1 
ATOM   43321 C  CG1    . ILE G  2 237 ? 128.990 153.253 170.920 1.00 44.01  ? 237 ILE a CG1    1 
ATOM   43322 C  CG2    . ILE G  2 237 ? 130.238 151.243 171.770 1.00 45.68  ? 237 ILE a CG2    1 
ATOM   43323 C  CD1    . ILE G  2 237 ? 128.453 152.621 169.659 1.00 45.45  ? 237 ILE a CD1    1 
ATOM   43324 H  H      . ILE G  2 237 ? 131.312 154.937 171.203 1.00 43.65  ? 237 ILE a H      1 
ATOM   43325 H  HA     . ILE G  2 237 ? 130.181 153.655 173.181 1.00 42.33  ? 237 ILE a HA     1 
ATOM   43326 H  HB     . ILE G  2 237 ? 130.963 152.771 170.627 1.00 43.71  ? 237 ILE a HB     1 
ATOM   43327 H  HG12   . ILE G  2 237 ? 128.344 153.097 171.625 1.00 43.03  ? 237 ILE a HG12   1 
ATOM   43328 H  HG13   . ILE G  2 237 ? 129.079 154.204 170.759 1.00 43.32  ? 237 ILE a HG13   1 
ATOM   43329 H  HG21   . ILE G  2 237 ? 129.653 150.782 171.151 1.00 46.56  ? 237 ILE a HG21   1 
ATOM   43330 H  HG22   . ILE G  2 237 ? 129.878 151.192 172.668 1.00 44.99  ? 237 ILE a HG22   1 
ATOM   43331 H  HG23   . ILE G  2 237 ? 131.122 150.844 171.745 1.00 44.89  ? 237 ILE a HG23   1 
ATOM   43332 H  HD11   . ILE G  2 237 ? 127.751 153.185 169.298 1.00 45.05  ? 237 ILE a HD11   1 
ATOM   43333 H  HD12   . ILE G  2 237 ? 129.175 152.539 169.017 1.00 45.38  ? 237 ILE a HD12   1 
ATOM   43334 H  HD13   . ILE G  2 237 ? 128.099 151.744 169.870 1.00 46.62  ? 237 ILE a HD13   1 
ATOM   43335 N  N      . THR G  2 238 ? 133.235 152.887 172.638 1.00 41.10  ? 238 THR a N      1 
ATOM   43336 C  CA     . THR G  2 238 ? 134.400 152.173 173.139 1.00 44.06  ? 238 THR a CA     1 
ATOM   43337 C  C      . THR G  2 238 ? 135.263 153.022 174.063 1.00 43.91  ? 238 THR a C      1 
ATOM   43338 O  O      . THR G  2 238 ? 136.343 152.576 174.464 1.00 46.15  ? 238 THR a O      1 
ATOM   43339 C  CB     . THR G  2 238 ? 135.242 151.666 171.966 1.00 49.53  ? 238 THR a CB     1 
ATOM   43340 O  OG1    . THR G  2 238 ? 135.696 152.776 171.183 1.00 52.93  ? 238 THR a OG1    1 
ATOM   43341 C  CG2    . THR G  2 238 ? 134.422 150.737 171.088 1.00 49.12  ? 238 THR a CG2    1 
ATOM   43342 H  H      . THR G  2 238 ? 133.392 153.341 171.925 1.00 44.00  ? 238 THR a H      1 
ATOM   43343 H  HA     . THR G  2 238 ? 134.099 151.402 173.642 1.00 44.51  ? 238 THR a HA     1 
ATOM   43344 H  HB     . THR G  2 238 ? 136.007 151.174 172.305 1.00 49.09  ? 238 THR a HB     1 
ATOM   43345 H  HG1    . THR G  2 238 ? 135.041 153.148 170.811 1.00 48.82  ? 238 THR a HG1    1 
ATOM   43346 H  HG21   . THR G  2 238 ? 134.943 150.459 170.320 1.00 49.00  ? 238 THR a HG21   1 
ATOM   43347 H  HG22   . THR G  2 238 ? 134.160 149.951 171.593 1.00 47.98  ? 238 THR a HG22   1 
ATOM   43348 H  HG23   . THR G  2 238 ? 133.626 151.193 170.776 1.00 47.31  ? 238 THR a HG23   1 
ATOM   43349 N  N      . ALA G  2 239 ? 134.813 154.227 174.414 1.00 42.95  ? 239 ALA a N      1 
ATOM   43350 C  CA     . ALA G  2 239 ? 135.625 155.107 175.246 1.00 40.90  ? 239 ALA a CA     1 
ATOM   43351 C  C      . ALA G  2 239 ? 135.885 154.495 176.616 1.00 42.29  ? 239 ALA a C      1 
ATOM   43352 O  O      . ALA G  2 239 ? 136.976 154.652 177.176 1.00 47.41  ? 239 ALA a O      1 
ATOM   43353 C  CB     . ALA G  2 239 ? 134.941 156.464 175.392 1.00 39.58  ? 239 ALA a CB     1 
ATOM   43354 H  H      . ALA G  2 239 ? 134.052 154.553 174.187 1.00 43.78  ? 239 ALA a H      1 
ATOM   43355 H  HA     . ALA G  2 239 ? 136.480 155.248 174.814 1.00 42.24  ? 239 ALA a HA     1 
ATOM   43356 H  HB1    . ALA G  2 239 ? 134.068 156.332 175.795 1.00 41.37  ? 239 ALA a HB1    1 
ATOM   43357 H  HB2    . ALA G  2 239 ? 134.845 156.865 174.516 1.00 41.42  ? 239 ALA a HB2    1 
ATOM   43358 H  HB3    . ALA G  2 239 ? 135.485 157.030 175.960 1.00 41.18  ? 239 ALA a HB3    1 
ATOM   43359 N  N      . SER G  2 240 ? 134.895 153.795 177.172 1.00 41.16  ? 240 SER a N      1 
ATOM   43360 C  CA     . SER G  2 240 ? 135.043 153.253 178.518 1.00 39.02  ? 240 SER a CA     1 
ATOM   43361 C  C      . SER G  2 240 ? 136.235 152.309 178.605 1.00 45.65  ? 240 SER a C      1 
ATOM   43362 O  O      . SER G  2 240 ? 137.018 152.371 179.559 1.00 47.61  ? 240 SER a O      1 
ATOM   43363 C  CB     . SER G  2 240 ? 133.761 152.536 178.933 1.00 43.99  ? 240 SER a CB     1 
ATOM   43364 O  OG     . SER G  2 240 ? 133.445 151.499 178.024 1.00 52.31  ? 240 SER a OG     1 
ATOM   43365 H  H      . SER G  2 240 ? 134.142 153.624 176.797 1.00 43.06  ? 240 SER a H      1 
ATOM   43366 H  HA     . SER G  2 240 ? 135.192 153.983 179.138 1.00 40.73  ? 240 SER a HA     1 
ATOM   43367 H  HB2    . SER G  2 240 ? 133.888 152.155 179.815 1.00 44.07  ? 240 SER a HB2    1 
ATOM   43368 H  HB3    . SER G  2 240 ? 133.034 153.176 178.948 1.00 43.75  ? 240 SER a HB3    1 
ATOM   43369 H  HG     . SER G  2 240 ? 134.087 150.960 177.971 1.00 48.10  ? 240 SER a HG     1 
ATOM   43370 N  N      . LEU G  2 241 ? 136.386 151.424 177.619 1.00 48.18  ? 241 LEU a N      1 
ATOM   43371 C  CA     . LEU G  2 241 ? 137.534 150.525 177.606 1.00 48.54  ? 241 LEU a CA     1 
ATOM   43372 C  C      . LEU G  2 241 ? 138.837 151.299 177.458 1.00 48.33  ? 241 LEU a C      1 
ATOM   43373 O  O      . LEU G  2 241 ? 139.829 150.998 178.133 1.00 50.29  ? 241 LEU a O      1 
ATOM   43374 C  CB     . LEU G  2 241 ? 137.393 149.513 176.471 1.00 46.44  ? 241 LEU a CB     1 
ATOM   43375 C  CG     . LEU G  2 241 ? 136.079 148.740 176.390 1.00 50.03  ? 241 LEU a CG     1 
ATOM   43376 C  CD1    . LEU G  2 241 ? 136.114 147.783 175.217 1.00 47.96  ? 241 LEU a CD1    1 
ATOM   43377 C  CD2    . LEU G  2 241 ? 135.798 147.995 177.683 1.00 56.98  ? 241 LEU a CD2    1 
ATOM   43378 H  H      . LEU G  2 241 ? 135.846 151.327 176.958 1.00 46.78  ? 241 LEU a H      1 
ATOM   43379 H  HA     . LEU G  2 241 ? 137.565 150.038 178.443 1.00 50.58  ? 241 LEU a HA     1 
ATOM   43380 H  HB2    . LEU G  2 241 ? 137.495 149.989 175.634 1.00 46.59  ? 241 LEU a HB2    1 
ATOM   43381 H  HB3    . LEU G  2 241 ? 138.105 148.862 176.558 1.00 49.70  ? 241 LEU a HB3    1 
ATOM   43382 H  HG     . LEU G  2 241 ? 135.355 149.366 176.240 1.00 48.38  ? 241 LEU a HG     1 
ATOM   43383 H  HD11   . LEU G  2 241 ? 135.359 147.179 175.280 1.00 50.06  ? 241 LEU a HD11   1 
ATOM   43384 H  HD12   . LEU G  2 241 ? 136.943 147.281 175.246 1.00 49.84  ? 241 LEU a HD12   1 
ATOM   43385 H  HD13   . LEU G  2 241 ? 136.065 148.294 174.395 1.00 48.37  ? 241 LEU a HD13   1 
ATOM   43386 H  HD21   . LEU G  2 241 ? 136.576 147.464 177.915 1.00 56.75  ? 241 LEU a HD21   1 
ATOM   43387 H  HD22   . LEU G  2 241 ? 135.030 147.418 177.553 1.00 56.26  ? 241 LEU a HD22   1 
ATOM   43388 H  HD23   . LEU G  2 241 ? 135.615 148.639 178.385 1.00 54.38  ? 241 LEU a HD23   1 
ATOM   43389 N  N      . ARG G  2 242 ? 138.852 152.302 176.579 1.00 45.84  ? 242 ARG a N      1 
ATOM   43390 C  CA     . ARG G  2 242 ? 140.092 153.005 176.271 1.00 44.20  ? 242 ARG a CA     1 
ATOM   43391 C  C      . ARG G  2 242 ? 140.512 153.926 177.409 1.00 40.44  ? 242 ARG a C      1 
ATOM   43392 O  O      . ARG G  2 242 ? 141.700 154.002 177.746 1.00 46.27  ? 242 ARG a O      1 
ATOM   43393 C  CB     . ARG G  2 242 ? 139.925 153.803 174.979 1.00 49.86  ? 242 ARG a CB     1 
ATOM   43394 C  CG     . ARG G  2 242 ? 139.522 152.973 173.771 1.00 47.71  ? 242 ARG a CG     1 
ATOM   43395 C  CD     . ARG G  2 242 ? 138.665 153.776 172.802 1.00 45.03  ? 242 ARG a CD     1 
ATOM   43396 N  NE     . ARG G  2 242 ? 139.338 154.972 172.312 1.00 46.98  ? 242 ARG a NE     1 
ATOM   43397 C  CZ     . ARG G  2 242 ? 140.154 154.996 171.267 1.00 55.43  ? 242 ARG a CZ     1 
ATOM   43398 N  NH1    . ARG G  2 242 ? 140.416 153.904 170.567 1.00 54.48  ? 242 ARG a NH1    1 
ATOM   43399 N  NH2    . ARG G  2 242 ? 140.723 156.145 170.916 1.00 55.97  ? 242 ARG a NH2    1 
ATOM   43400 H  H      . ARG G  2 242 ? 138.165 152.590 176.153 1.00 46.71  ? 242 ARG a H      1 
ATOM   43401 H  HA     . ARG G  2 242 ? 140.795 152.353 176.137 1.00 47.06  ? 242 ARG a HA     1 
ATOM   43402 H  HB2    . ARG G  2 242 ? 139.239 154.474 175.115 1.00 47.98  ? 242 ARG a HB2    1 
ATOM   43403 H  HB3    . ARG G  2 242 ? 140.768 154.234 174.771 1.00 49.63  ? 242 ARG a HB3    1 
ATOM   43404 H  HG2    . ARG G  2 242 ? 140.320 152.682 173.304 1.00 47.74  ? 242 ARG a HG2    1 
ATOM   43405 H  HG3    . ARG G  2 242 ? 139.009 152.205 174.064 1.00 47.48  ? 242 ARG a HG3    1 
ATOM   43406 H  HD2    . ARG G  2 242 ? 138.436 153.227 172.040 1.00 47.19  ? 242 ARG a HD2    1 
ATOM   43407 H  HD3    . ARG G  2 242 ? 137.859 154.061 173.257 1.00 45.92  ? 242 ARG a HD3    1 
ATOM   43408 H  HE     . ARG G  2 242 ? 138.982 155.722 172.532 1.00 47.94  ? 242 ARG a HE     1 
ATOM   43409 H  HH11   . ARG G  2 242 ? 140.055 153.155 170.783 1.00 51.05  ? 242 ARG a HH11   1 
ATOM   43410 H  HH12   . ARG G  2 242 ? 140.948 153.946 169.892 1.00 49.87  ? 242 ARG a HH12   1 
ATOM   43411 H  HH21   . ARG G  2 242 ? 140.559 156.860 171.365 1.00 51.79  ? 242 ARG a HH21   1 
ATOM   43412 H  HH22   . ARG G  2 242 ? 141.253 156.173 170.240 1.00 50.06  ? 242 ARG a HH22   1 
ATOM   43413 N  N      . PHE G  2 243 ? 139.560 154.632 178.012 1.00 36.99  ? 243 PHE a N      1 
ATOM   43414 C  CA     . PHE G  2 243 ? 139.856 155.697 178.957 1.00 37.91  ? 243 PHE a CA     1 
ATOM   43415 C  C      . PHE G  2 243 ? 139.095 155.483 180.257 1.00 43.51  ? 243 PHE a C      1 
ATOM   43416 O  O      . PHE G  2 243 ? 138.096 154.763 180.311 1.00 46.65  ? 243 PHE a O      1 
ATOM   43417 C  CB     . PHE G  2 243 ? 139.496 157.070 178.379 1.00 37.61  ? 243 PHE a CB     1 
ATOM   43418 C  CG     . PHE G  2 243 ? 140.273 157.432 177.151 1.00 44.30  ? 243 PHE a CG     1 
ATOM   43419 C  CD1    . PHE G  2 243 ? 141.520 158.020 177.255 1.00 44.21  ? 243 PHE a CD1    1 
ATOM   43420 C  CD2    . PHE G  2 243 ? 139.754 157.190 175.894 1.00 45.33  ? 243 PHE a CD2    1 
ATOM   43421 C  CE1    . PHE G  2 243 ? 142.236 158.356 176.126 1.00 42.77  ? 243 PHE a CE1    1 
ATOM   43422 C  CE2    . PHE G  2 243 ? 140.464 157.523 174.763 1.00 41.73  ? 243 PHE a CE2    1 
ATOM   43423 C  CZ     . PHE G  2 243 ? 141.707 158.107 174.878 1.00 41.14  ? 243 PHE a CZ     1 
ATOM   43424 H  H      . PHE G  2 243 ? 138.720 154.506 177.890 1.00 42.25  ? 243 PHE a H      1 
ATOM   43425 H  HA     . PHE G  2 243 ? 140.802 155.695 179.159 1.00 40.59  ? 243 PHE a HA     1 
ATOM   43426 H  HB2    . PHE G  2 243 ? 138.557 157.071 178.143 1.00 40.42  ? 243 PHE a HB2    1 
ATOM   43427 H  HB3    . PHE G  2 243 ? 139.670 157.747 179.050 1.00 38.54  ? 243 PHE a HB3    1 
ATOM   43428 H  HD1    . PHE G  2 243 ? 141.879 158.189 178.095 1.00 43.01  ? 243 PHE a HD1    1 
ATOM   43429 H  HD2    . PHE G  2 243 ? 138.917 156.796 175.812 1.00 43.57  ? 243 PHE a HD2    1 
ATOM   43430 H  HE1    . PHE G  2 243 ? 143.074 158.750 176.207 1.00 43.42  ? 243 PHE a HE1    1 
ATOM   43431 H  HE2    . PHE G  2 243 ? 140.105 157.354 173.923 1.00 43.65  ? 243 PHE a HE2    1 
ATOM   43432 H  HZ     . PHE G  2 243 ? 142.187 158.332 174.115 1.00 43.11  ? 243 PHE a HZ     1 
ATOM   43433 N  N      . ASP G  2 244 ? 139.590 156.127 181.309 1.00 46.37  ? 244 ASP a N      1 
ATOM   43434 C  CA     . ASP G  2 244 ? 138.934 156.102 182.605 1.00 44.58  ? 244 ASP a CA     1 
ATOM   43435 C  C      . ASP G  2 244 ? 137.720 157.025 182.604 1.00 42.92  ? 244 ASP a C      1 
ATOM   43436 O  O      . ASP G  2 244 ? 137.607 157.950 181.795 1.00 44.35  ? 244 ASP a O      1 
ATOM   43437 C  CB     . ASP G  2 244 ? 139.909 156.521 183.706 1.00 48.60  ? 244 ASP a CB     1 
ATOM   43438 C  CG     . ASP G  2 244 ? 139.324 156.366 185.096 1.00 55.28  ? 244 ASP a CG     1 
ATOM   43439 O  OD1    . ASP G  2 244 ? 138.189 155.858 185.213 1.00 55.02  ? 244 ASP a OD1    1 
ATOM   43440 O  OD2    . ASP G  2 244 ? 139.999 156.754 186.072 1.00 56.84  ? 244 ASP a OD2    1 
ATOM   43441 H  H      . ASP G  2 244 ? 140.315 156.588 181.295 1.00 45.67  ? 244 ASP a H      1 
ATOM   43442 H  HA     . ASP G  2 244 ? 138.630 155.201 182.791 1.00 45.55  ? 244 ASP a HA     1 
ATOM   43443 H  HB2    . ASP G  2 244 ? 140.706 155.972 183.649 1.00 48.37  ? 244 ASP a HB2    1 
ATOM   43444 H  HB3    . ASP G  2 244 ? 140.139 157.455 183.581 1.00 48.08  ? 244 ASP a HB3    1 
ATOM   43445 N  N      . GLY G  2 245 ? 136.804 156.763 183.531 1.00 43.50  ? 245 GLY a N      1 
ATOM   43446 C  CA     . GLY G  2 245 ? 135.598 157.558 183.632 1.00 42.51  ? 245 GLY a CA     1 
ATOM   43447 C  C      . GLY G  2 245 ? 134.942 157.384 184.983 1.00 39.48  ? 245 GLY a C      1 
ATOM   43448 O  O      . GLY G  2 245 ? 135.394 156.608 185.828 1.00 40.82  ? 245 GLY a O      1 
ATOM   43449 H  H      . GLY G  2 245 ? 136.860 156.130 184.108 1.00 45.41  ? 245 GLY a H      1 
ATOM   43450 H  HA2    . GLY G  2 245 ? 135.814 158.495 183.510 1.00 44.19  ? 245 GLY a HA2    1 
ATOM   43451 H  HA3    . GLY G  2 245 ? 134.970 157.287 182.946 1.00 43.89  ? 245 GLY a HA3    1 
ATOM   43452 N  N      . ALA G  2 246 ? 133.855 158.131 185.176 1.00 36.77  ? 246 ALA a N      1 
ATOM   43453 C  CA     . ALA G  2 246 ? 133.133 158.090 186.440 1.00 36.80  ? 246 ALA a CA     1 
ATOM   43454 C  C      . ALA G  2 246 ? 132.176 156.909 186.516 1.00 36.86  ? 246 ALA a C      1 
ATOM   43455 O  O      . ALA G  2 246 ? 132.011 156.319 187.589 1.00 38.69  ? 246 ALA a O      1 
ATOM   43456 C  CB     . ALA G  2 246 ? 132.371 159.398 186.646 1.00 38.02  ? 246 ALA a CB     1 
ATOM   43457 H  H      . ALA G  2 246 ? 133.516 158.662 184.592 1.00 38.09  ? 246 ALA a H      1 
ATOM   43458 H  HA     . ALA G  2 246 ? 133.773 157.998 187.161 1.00 37.50  ? 246 ALA a HA     1 
ATOM   43459 H  HB1    . ALA G  2 246 ? 131.889 159.356 187.485 1.00 37.51  ? 246 ALA a HB1    1 
ATOM   43460 H  HB2    . ALA G  2 246 ? 133.007 160.130 186.666 1.00 37.34  ? 246 ALA a HB2    1 
ATOM   43461 H  HB3    . ALA G  2 246 ? 131.749 159.518 185.912 1.00 38.17  ? 246 ALA a HB3    1 
ATOM   43462 N  N      . LEU G  2 247 ? 131.543 156.551 185.400 1.00 38.49  ? 247 LEU a N      1 
ATOM   43463 C  CA     . LEU G  2 247 ? 130.584 155.445 185.352 1.00 38.69  ? 247 LEU a CA     1 
ATOM   43464 C  C      . LEU G  2 247 ? 130.825 154.704 184.039 1.00 42.23  ? 247 LEU a C      1 
ATOM   43465 O  O      . LEU G  2 247 ? 130.258 155.052 183.000 1.00 43.49  ? 247 LEU a O      1 
ATOM   43466 C  CB     . LEU G  2 247 ? 129.153 155.953 185.470 1.00 40.60  ? 247 LEU a CB     1 
ATOM   43467 C  CG     . LEU G  2 247 ? 128.062 154.901 185.655 1.00 45.51  ? 247 LEU a CG     1 
ATOM   43468 C  CD1    . LEU G  2 247 ? 128.338 154.042 186.875 1.00 44.80  ? 247 LEU a CD1    1 
ATOM   43469 C  CD2    . LEU G  2 247 ? 126.706 155.569 185.773 1.00 45.04  ? 247 LEU a CD2    1 
ATOM   43470 H  H      . LEU G  2 247 ? 131.656 156.938 184.642 1.00 39.81  ? 247 LEU a H      1 
ATOM   43471 H  HA     . LEU G  2 247 ? 130.761 154.838 186.085 1.00 38.75  ? 247 LEU a HA     1 
ATOM   43472 H  HB2    . LEU G  2 247 ? 129.106 156.551 186.231 1.00 39.93  ? 247 LEU a HB2    1 
ATOM   43473 H  HB3    . LEU G  2 247 ? 128.942 156.446 184.663 1.00 42.19  ? 247 LEU a HB3    1 
ATOM   43474 H  HG     . LEU G  2 247 ? 128.047 154.322 184.877 1.00 44.47  ? 247 LEU a HG     1 
ATOM   43475 H  HD11   . LEU G  2 247 ? 129.060 153.428 186.673 1.00 43.09  ? 247 LEU a HD11   1 
ATOM   43476 H  HD12   . LEU G  2 247 ? 128.589 154.619 187.613 1.00 43.83  ? 247 LEU a HD12   1 
ATOM   43477 H  HD13   . LEU G  2 247 ? 127.536 153.546 187.100 1.00 44.47  ? 247 LEU a HD13   1 
ATOM   43478 H  HD21   . LEU G  2 247 ? 126.701 156.129 186.565 1.00 44.34  ? 247 LEU a HD21   1 
ATOM   43479 H  HD22   . LEU G  2 247 ? 126.549 156.110 184.984 1.00 44.88  ? 247 LEU a HD22   1 
ATOM   43480 H  HD23   . LEU G  2 247 ? 126.023 154.884 185.849 1.00 44.81  ? 247 LEU a HD23   1 
ATOM   43481 N  N      . ASN G  2 248 ? 131.668 153.679 184.097 1.00 44.36  ? 248 ASN a N      1 
ATOM   43482 C  CA     . ASN G  2 248 ? 132.099 152.973 182.901 1.00 45.34  ? 248 ASN a CA     1 
ATOM   43483 C  C      . ASN G  2 248 ? 131.036 151.990 182.428 1.00 48.76  ? 248 ASN a C      1 
ATOM   43484 O  O      . ASN G  2 248 ? 130.259 151.448 183.219 1.00 52.35  ? 248 ASN a O      1 
ATOM   43485 C  CB     . ASN G  2 248 ? 133.405 152.229 183.166 1.00 46.06  ? 248 ASN a CB     1 
ATOM   43486 C  CG     . ASN G  2 248 ? 134.539 153.159 183.540 1.00 48.54  ? 248 ASN a CG     1 
ATOM   43487 O  OD1    . ASN G  2 248 ? 134.679 153.549 184.699 1.00 51.05  ? 248 ASN a OD1    1 
ATOM   43488 N  ND2    . ASN G  2 248 ? 135.358 153.520 182.559 1.00 46.05  ? 248 ASN a ND2    1 
ATOM   43489 H  H      . ASN G  2 248 ? 132.006 153.373 184.823 1.00 44.44  ? 248 ASN a H      1 
ATOM   43490 H  HA     . ASN G  2 248 ? 132.257 153.615 182.193 1.00 45.25  ? 248 ASN a HA     1 
ATOM   43491 H  HB2    . ASN G  2 248 ? 133.268 151.610 183.900 1.00 45.93  ? 248 ASN a HB2    1 
ATOM   43492 H  HB3    . ASN G  2 248 ? 133.659 151.744 182.365 1.00 47.01  ? 248 ASN a HB3    1 
ATOM   43493 H  HD21   . ASN G  2 248 ? 135.230 153.227 181.762 1.00 46.60  ? 248 ASN a HD21   1 
ATOM   43494 H  HD22   . ASN G  2 248 ? 136.017 154.047 182.724 1.00 45.32  ? 248 ASN a HD22   1 
ATOM   43495 N  N      . VAL G  2 249 ? 131.014 151.763 181.117 1.00 48.74  ? 249 VAL a N      1 
ATOM   43496 C  CA     . VAL G  2 249 ? 130.096 150.827 180.481 1.00 49.66  ? 249 VAL a CA     1 
ATOM   43497 C  C      . VAL G  2 249 ? 130.900 149.933 179.548 1.00 52.84  ? 249 VAL a C      1 
ATOM   43498 O  O      . VAL G  2 249 ? 131.702 150.425 178.747 1.00 54.78  ? 249 VAL a O      1 
ATOM   43499 C  CB     . VAL G  2 249 ? 128.977 151.555 179.710 1.00 46.37  ? 249 VAL a CB     1 
ATOM   43500 C  CG1    . VAL G  2 249 ? 129.560 152.621 178.798 1.00 48.35  ? 249 VAL a CG1    1 
ATOM   43501 C  CG2    . VAL G  2 249 ? 128.143 150.562 178.913 1.00 48.89  ? 249 VAL a CG2    1 
ATOM   43502 H  H      . VAL G  2 249 ? 131.542 152.150 180.561 1.00 48.38  ? 249 VAL a H      1 
ATOM   43503 H  HA     . VAL G  2 249 ? 129.684 150.273 181.159 1.00 49.83  ? 249 VAL a HA     1 
ATOM   43504 H  HB     . VAL G  2 249 ? 128.394 151.996 180.345 1.00 46.47  ? 249 VAL a HB     1 
ATOM   43505 H  HG11   . VAL G  2 249 ? 129.162 152.531 177.919 1.00 49.34  ? 249 VAL a HG11   1 
ATOM   43506 H  HG12   . VAL G  2 249 ? 130.521 152.510 178.739 1.00 48.15  ? 249 VAL a HG12   1 
ATOM   43507 H  HG13   . VAL G  2 249 ? 129.350 153.492 179.168 1.00 49.91  ? 249 VAL a HG13   1 
ATOM   43508 H  HG21   . VAL G  2 249 ? 127.296 150.976 178.684 1.00 48.46  ? 249 VAL a HG21   1 
ATOM   43509 H  HG22   . VAL G  2 249 ? 128.619 150.318 178.105 1.00 49.74  ? 249 VAL a HG22   1 
ATOM   43510 H  HG23   . VAL G  2 249 ? 127.987 149.774 179.455 1.00 48.62  ? 249 VAL a HG23   1 
ATOM   43511 N  N      . ASP G  2 250 ? 130.689 148.626 179.656 1.00 56.98  ? 250 ASP a N      1 
ATOM   43512 C  CA     . ASP G  2 250 ? 131.401 147.636 178.864 1.00 52.63  ? 250 ASP a CA     1 
ATOM   43513 C  C      . ASP G  2 250 ? 130.562 147.216 177.661 1.00 52.43  ? 250 ASP a C      1 
ATOM   43514 O  O      . ASP G  2 250 ? 129.359 147.470 177.585 1.00 58.26  ? 250 ASP a O      1 
ATOM   43515 C  CB     . ASP G  2 250 ? 131.749 146.420 179.729 1.00 56.10  ? 250 ASP a CB     1 
ATOM   43516 C  CG     . ASP G  2 250 ? 132.364 146.808 181.062 1.00 64.55  ? 250 ASP a CG     1 
ATOM   43517 O  OD1    . ASP G  2 250 ? 133.480 147.370 181.067 1.00 67.24  ? 250 ASP a OD1    1 
ATOM   43518 O  OD2    . ASP G  2 250 ? 131.725 146.558 182.106 1.00 63.17  ? 250 ASP a OD2    1 
ATOM   43519 H  H      . ASP G  2 250 ? 130.121 148.282 180.197 1.00 56.16  ? 250 ASP a H      1 
ATOM   43520 H  HA     . ASP G  2 250 ? 132.226 148.023 178.537 1.00 53.37  ? 250 ASP a HA     1 
ATOM   43521 H  HB2    . ASP G  2 250 ? 130.941 145.919 179.902 1.00 57.72  ? 250 ASP a HB2    1 
ATOM   43522 H  HB3    . ASP G  2 250 ? 132.389 145.861 179.261 1.00 57.17  ? 250 ASP a HB3    1 
ATOM   43523 N  N      . LEU G  2 251 ? 131.225 146.560 176.707 1.00 47.74  ? 251 LEU a N      1 
ATOM   43524 C  CA     . LEU G  2 251 ? 130.544 146.132 175.490 1.00 52.70  ? 251 LEU a CA     1 
ATOM   43525 C  C      . LEU G  2 251 ? 129.497 145.066 175.773 1.00 54.99  ? 251 LEU a C      1 
ATOM   43526 O  O      . LEU G  2 251 ? 128.451 145.038 175.115 1.00 57.83  ? 251 LEU a O      1 
ATOM   43527 C  CB     . LEU G  2 251 ? 131.564 145.618 174.478 1.00 51.05  ? 251 LEU a CB     1 
ATOM   43528 C  CG     . LEU G  2 251 ? 132.076 146.663 173.488 1.00 55.77  ? 251 LEU a CG     1 
ATOM   43529 C  CD1    . LEU G  2 251 ? 132.606 147.892 174.214 1.00 58.19  ? 251 LEU a CD1    1 
ATOM   43530 C  CD2    . LEU G  2 251 ? 133.142 146.063 172.592 1.00 57.25  ? 251 LEU a CD2    1 
ATOM   43531 H  H      . LEU G  2 251 ? 132.057 146.352 176.742 1.00 51.33  ? 251 LEU a H      1 
ATOM   43532 H  HA     . LEU G  2 251 ? 130.092 146.893 175.094 1.00 54.82  ? 251 LEU a HA     1 
ATOM   43533 H  HB2    . LEU G  2 251 ? 132.328 145.279 174.967 1.00 52.82  ? 251 LEU a HB2    1 
ATOM   43534 H  HB3    . LEU G  2 251 ? 131.160 144.900 173.968 1.00 52.52  ? 251 LEU a HB3    1 
ATOM   43535 H  HG     . LEU G  2 251 ? 131.340 146.945 172.924 1.00 54.80  ? 251 LEU a HG     1 
ATOM   43536 H  HD11   . LEU G  2 251 ? 133.101 148.441 173.586 1.00 54.77  ? 251 LEU a HD11   1 
ATOM   43537 H  HD12   . LEU G  2 251 ? 133.186 147.608 174.936 1.00 56.15  ? 251 LEU a HD12   1 
ATOM   43538 H  HD13   . LEU G  2 251 ? 131.857 148.394 174.572 1.00 54.54  ? 251 LEU a HD13   1 
ATOM   43539 H  HD21   . LEU G  2 251 ? 133.457 146.744 171.978 1.00 55.96  ? 251 LEU a HD21   1 
ATOM   43540 H  HD22   . LEU G  2 251 ? 133.874 145.746 173.142 1.00 55.85  ? 251 LEU a HD22   1 
ATOM   43541 H  HD23   . LEU G  2 251 ? 132.754 145.324 172.098 1.00 54.52  ? 251 LEU a HD23   1 
ATOM   43542 N  N      . THR G  2 252 ? 129.760 144.178 176.731 1.00 52.57  ? 252 THR a N      1 
ATOM   43543 C  CA     . THR G  2 252 ? 128.779 143.167 177.097 1.00 51.05  ? 252 THR a CA     1 
ATOM   43544 C  C      . THR G  2 252 ? 127.580 143.755 177.827 1.00 50.67  ? 252 THR a C      1 
ATOM   43545 O  O      . THR G  2 252 ? 126.554 143.076 177.941 1.00 54.09  ? 252 THR a O      1 
ATOM   43546 C  CB     . THR G  2 252 ? 129.426 142.086 177.966 1.00 54.23  ? 252 THR a CB     1 
ATOM   43547 O  OG1    . THR G  2 252 ? 128.458 141.077 178.275 1.00 58.45  ? 252 THR a OG1    1 
ATOM   43548 C  CG2    . THR G  2 252 ? 129.968 142.675 179.264 1.00 55.78  ? 252 THR a CG2    1 
ATOM   43549 H  H      . THR G  2 252 ? 130.492 144.149 177.178 1.00 53.34  ? 252 THR a H      1 
ATOM   43550 H  HA     . THR G  2 252 ? 128.454 142.743 176.289 1.00 52.70  ? 252 THR a HA     1 
ATOM   43551 H  HB     . THR G  2 252 ? 130.164 141.686 177.481 1.00 54.10  ? 252 THR a HB     1 
ATOM   43552 H  HG1    . THR G  2 252 ? 128.178 140.723 177.567 1.00 55.83  ? 252 THR a HG1    1 
ATOM   43553 H  HG21   . THR G  2 252 ? 130.472 141.999 179.743 1.00 56.04  ? 252 THR a HG21   1 
ATOM   43554 H  HG22   . THR G  2 252 ? 129.236 142.975 179.826 1.00 54.80  ? 252 THR a HG22   1 
ATOM   43555 H  HG23   . THR G  2 252 ? 130.552 143.426 179.078 1.00 55.55  ? 252 THR a HG23   1 
ATOM   43556 N  N      . GLU G  2 253 ? 127.681 144.991 178.318 1.00 48.14  ? 253 GLU a N      1 
ATOM   43557 C  CA     . GLU G  2 253 ? 126.552 145.602 179.007 1.00 46.60  ? 253 GLU a CA     1 
ATOM   43558 C  C      . GLU G  2 253 ? 125.485 146.068 178.028 1.00 49.93  ? 253 GLU a C      1 
ATOM   43559 O  O      . GLU G  2 253 ? 124.298 146.084 178.370 1.00 53.90  ? 253 GLU a O      1 
ATOM   43560 C  CB     . GLU G  2 253 ? 127.028 146.775 179.860 1.00 51.58  ? 253 GLU a CB     1 
ATOM   43561 C  CG     . GLU G  2 253 ? 128.016 146.388 180.945 1.00 60.84  ? 253 GLU a CG     1 
ATOM   43562 C  CD     . GLU G  2 253 ? 128.434 147.565 181.804 1.00 65.37  ? 253 GLU a CD     1 
ATOM   43563 O  OE1    . GLU G  2 253 ? 127.879 148.668 181.616 1.00 67.49  ? 253 GLU a OE1    1 
ATOM   43564 O  OE2    . GLU G  2 253 ? 129.320 147.389 182.666 1.00 64.53  ? 253 GLU a OE2    1 
ATOM   43565 H  H      . GLU G  2 253 ? 128.380 145.487 178.265 1.00 52.50  ? 253 GLU a H      1 
ATOM   43566 H  HA     . GLU G  2 253 ? 126.152 144.945 179.594 1.00 50.54  ? 253 GLU a HA     1 
ATOM   43567 H  HB2    . GLU G  2 253 ? 127.456 147.424 179.282 1.00 53.26  ? 253 GLU a HB2    1 
ATOM   43568 H  HB3    . GLU G  2 253 ? 126.256 147.177 180.289 1.00 54.13  ? 253 GLU a HB3    1 
ATOM   43569 H  HG2    . GLU G  2 253 ? 127.605 145.727 181.522 1.00 59.47  ? 253 GLU a HG2    1 
ATOM   43570 H  HG3    . GLU G  2 253 ? 128.810 146.018 180.529 1.00 57.90  ? 253 GLU a HG3    1 
ATOM   43571 N  N      . PHE G  2 254 ? 125.882 146.452 176.814 1.00 49.67  ? 254 PHE a N      1 
ATOM   43572 C  CA     . PHE G  2 254 ? 124.906 146.922 175.840 1.00 48.13  ? 254 PHE a CA     1 
ATOM   43573 C  C      . PHE G  2 254 ? 123.866 145.856 175.535 1.00 51.12  ? 254 PHE a C      1 
ATOM   43574 O  O      . PHE G  2 254 ? 122.715 146.182 175.225 1.00 55.99  ? 254 PHE a O      1 
ATOM   43575 C  CB     . PHE G  2 254 ? 125.603 147.345 174.548 1.00 47.82  ? 254 PHE a CB     1 
ATOM   43576 C  CG     . PHE G  2 254 ? 126.469 148.559 174.691 1.00 45.06  ? 254 PHE a CG     1 
ATOM   43577 C  CD1    . PHE G  2 254 ? 125.918 149.789 174.998 1.00 45.60  ? 254 PHE a CD1    1 
ATOM   43578 C  CD2    . PHE G  2 254 ? 127.834 148.474 174.496 1.00 46.38  ? 254 PHE a CD2    1 
ATOM   43579 C  CE1    . PHE G  2 254 ? 126.715 150.906 175.122 1.00 45.16  ? 254 PHE a CE1    1 
ATOM   43580 C  CE2    . PHE G  2 254 ? 128.635 149.588 174.619 1.00 45.83  ? 254 PHE a CE2    1 
ATOM   43581 C  CZ     . PHE G  2 254 ? 128.075 150.805 174.931 1.00 43.57  ? 254 PHE a CZ     1 
ATOM   43582 H  H      . PHE G  2 254 ? 126.694 146.441 176.532 1.00 50.28  ? 254 PHE a H      1 
ATOM   43583 H  HA     . PHE G  2 254 ? 124.448 147.694 176.204 1.00 48.12  ? 254 PHE a HA     1 
ATOM   43584 H  HB2    . PHE G  2 254 ? 126.166 146.616 174.248 1.00 48.97  ? 254 PHE a HB2    1 
ATOM   43585 H  HB3    . PHE G  2 254 ? 124.929 147.539 173.879 1.00 49.30  ? 254 PHE a HB3    1 
ATOM   43586 H  HD1    . PHE G  2 254 ? 125.001 149.861 175.129 1.00 46.14  ? 254 PHE a HD1    1 
ATOM   43587 H  HD2    . PHE G  2 254 ? 128.216 147.653 174.285 1.00 49.18  ? 254 PHE a HD2    1 
ATOM   43588 H  HE1    . PHE G  2 254 ? 126.335 151.728 175.333 1.00 45.53  ? 254 PHE a HE1    1 
ATOM   43589 H  HE2    . PHE G  2 254 ? 129.552 149.517 174.489 1.00 47.81  ? 254 PHE a HE2    1 
ATOM   43590 H  HZ     . PHE G  2 254 ? 128.614 151.558 175.014 1.00 44.97  ? 254 PHE a HZ     1 
ATOM   43591 N  N      . GLN G  2 255 ? 124.246 144.582 175.622 1.00 48.82  ? 255 GLN a N      1 
ATOM   43592 C  CA     . GLN G  2 255 ? 123.344 143.512 175.216 1.00 48.33  ? 255 GLN a CA     1 
ATOM   43593 C  C      . GLN G  2 255 ? 122.107 143.469 176.105 1.00 55.31  ? 255 GLN a C      1 
ATOM   43594 O  O      . GLN G  2 255 ? 120.977 143.602 175.627 1.00 59.12  ? 255 GLN a O      1 
ATOM   43595 C  CB     . GLN G  2 255 ? 124.082 142.172 175.237 1.00 54.31  ? 255 GLN a CB     1 
ATOM   43596 C  CG     . GLN G  2 255 ? 125.269 142.113 174.289 1.00 59.71  ? 255 GLN a CG     1 
ATOM   43597 C  CD     . GLN G  2 255 ? 126.139 140.885 174.497 1.00 66.18  ? 255 GLN a CD     1 
ATOM   43598 O  OE1    . GLN G  2 255 ? 127.339 140.918 174.229 1.00 70.80  ? 255 GLN a OE1    1 
ATOM   43599 N  NE2    . GLN G  2 255 ? 125.541 139.797 174.974 1.00 63.24  ? 255 GLN a NE2    1 
ATOM   43600 H  H      . GLN G  2 255 ? 125.011 144.316 175.910 1.00 51.57  ? 255 GLN a H      1 
ATOM   43601 H  HA     . GLN G  2 255 ? 123.049 143.682 174.310 1.00 50.52  ? 255 GLN a HA     1 
ATOM   43602 H  HB2    . GLN G  2 255 ? 124.415 142.002 176.133 1.00 55.15  ? 255 GLN a HB2    1 
ATOM   43603 H  HB3    . GLN G  2 255 ? 123.462 141.472 174.978 1.00 55.86  ? 255 GLN a HB3    1 
ATOM   43604 H  HG2    . GLN G  2 255 ? 124.949 142.109 173.373 1.00 58.12  ? 255 GLN a HG2    1 
ATOM   43605 H  HG3    . GLN G  2 255 ? 125.823 142.893 174.437 1.00 57.55  ? 255 GLN a HG3    1 
ATOM   43606 H  HE21   . GLN G  2 255 ? 124.701 139.800 175.151 1.00 61.33  ? 255 GLN a HE21   1 
ATOM   43607 H  HE22   . GLN G  2 255 ? 126.001 139.082 175.105 1.00 62.94  ? 255 GLN a HE22   1 
ATOM   43608 N  N      . THR G  2 256 ? 122.299 143.294 177.414 1.00 53.14  ? 256 THR a N      1 
ATOM   43609 C  CA     . THR G  2 256 ? 121.145 143.152 178.293 1.00 49.67  ? 256 THR a CA     1 
ATOM   43610 C  C      . THR G  2 256 ? 120.428 144.473 178.530 1.00 45.05  ? 256 THR a C      1 
ATOM   43611 O  O      . THR G  2 256 ? 119.249 144.467 178.898 1.00 47.70  ? 256 THR a O      1 
ATOM   43612 C  CB     . THR G  2 256 ? 121.562 142.543 179.632 1.00 46.40  ? 256 THR a CB     1 
ATOM   43613 O  OG1    . THR G  2 256 ? 120.396 142.271 180.422 1.00 56.08  ? 256 THR a OG1    1 
ATOM   43614 C  CG2    . THR G  2 256 ? 122.487 143.468 180.396 1.00 45.50  ? 256 THR a CG2    1 
ATOM   43615 H  H      . THR G  2 256 ? 123.064 143.249 177.805 1.00 51.36  ? 256 THR a H      1 
ATOM   43616 H  HA     . THR G  2 256 ? 120.524 142.541 177.874 1.00 51.42  ? 256 THR a HA     1 
ATOM   43617 H  HB     . THR G  2 256 ? 122.044 141.721 179.459 1.00 48.02  ? 256 THR a HB     1 
ATOM   43618 H  HG1    . THR G  2 256 ? 120.334 142.819 181.056 1.00 53.00  ? 256 THR a HG1    1 
ATOM   43619 H  HG21   . THR G  2 256 ? 122.484 143.219 181.332 1.00 47.86  ? 256 THR a HG21   1 
ATOM   43620 H  HG22   . THR G  2 256 ? 122.217 144.396 180.320 1.00 47.94  ? 256 THR a HG22   1 
ATOM   43621 H  HG23   . THR G  2 256 ? 123.384 143.369 180.044 1.00 46.74  ? 256 THR a HG23   1 
ATOM   43622 N  N      . ASN G  2 257 ? 121.117 145.598 178.354 1.00 44.43  ? 257 ASN a N      1 
ATOM   43623 C  CA     . ASN G  2 257 ? 120.526 146.914 178.560 1.00 49.57  ? 257 ASN a CA     1 
ATOM   43624 C  C      . ASN G  2 257 ? 119.632 147.357 177.406 1.00 53.19  ? 257 ASN a C      1 
ATOM   43625 O  O      . ASN G  2 257 ? 118.592 147.983 177.641 1.00 57.35  ? 257 ASN a O      1 
ATOM   43626 C  CB     . ASN G  2 257 ? 121.628 147.954 178.781 1.00 49.77  ? 257 ASN a CB     1 
ATOM   43627 C  CG     . ASN G  2 257 ? 122.173 147.937 180.194 1.00 47.80  ? 257 ASN a CG     1 
ATOM   43628 O  OD1    . ASN G  2 257 ? 121.513 148.385 181.129 1.00 51.84  ? 257 ASN a OD1    1 
ATOM   43629 N  ND2    . ASN G  2 257 ? 123.389 147.434 180.354 1.00 49.46  ? 257 ASN a ND2    1 
ATOM   43630 H  H      . ASN G  2 257 ? 121.941 145.621 178.118 1.00 48.52  ? 257 ASN a H      1 
ATOM   43631 H  HA     . ASN G  2 257 ? 119.981 146.885 179.361 1.00 49.49  ? 257 ASN a HA     1 
ATOM   43632 H  HB2    . ASN G  2 257 ? 122.365 147.773 178.178 1.00 49.91  ? 257 ASN a HB2    1 
ATOM   43633 H  HB3    . ASN G  2 257 ? 121.267 148.837 178.615 1.00 49.96  ? 257 ASN a HB3    1 
ATOM   43634 H  HD21   . ASN G  2 257 ? 123.822 147.133 179.675 1.00 50.77  ? 257 ASN a HD21   1 
ATOM   43635 H  HD22   . ASN G  2 257 ? 123.743 147.405 181.137 1.00 50.46  ? 257 ASN a HD22   1 
ATOM   43636 N  N      . LEU G  2 258 ? 120.009 147.054 176.162 1.00 47.75  ? 258 LEU a N      1 
ATOM   43637 C  CA     . LEU G  2 258 ? 119.261 147.520 175.002 1.00 45.99  ? 258 LEU a CA     1 
ATOM   43638 C  C      . LEU G  2 258 ? 118.438 146.433 174.329 1.00 49.34  ? 258 LEU a C      1 
ATOM   43639 O  O      . LEU G  2 258 ? 117.559 146.757 173.523 1.00 57.19  ? 258 LEU a O      1 
ATOM   43640 C  CB     . LEU G  2 258 ? 120.214 148.130 173.968 1.00 46.14  ? 258 LEU a CB     1 
ATOM   43641 C  CG     . LEU G  2 258 ? 120.981 149.360 174.448 1.00 49.05  ? 258 LEU a CG     1 
ATOM   43642 C  CD1    . LEU G  2 258 ? 121.964 149.831 173.396 1.00 48.53  ? 258 LEU a CD1    1 
ATOM   43643 C  CD2    . LEU G  2 258 ? 120.019 150.476 174.819 1.00 50.69  ? 258 LEU a CD2    1 
ATOM   43644 H  H      . LEU G  2 258 ? 120.698 146.580 175.964 1.00 49.74  ? 258 LEU a H      1 
ATOM   43645 H  HA     . LEU G  2 258 ? 118.649 148.215 175.283 1.00 49.09  ? 258 LEU a HA     1 
ATOM   43646 H  HB2    . LEU G  2 258 ? 120.865 147.458 173.715 1.00 48.54  ? 258 LEU a HB2    1 
ATOM   43647 H  HB3    . LEU G  2 258 ? 119.699 148.393 173.189 1.00 49.07  ? 258 LEU a HB3    1 
ATOM   43648 H  HG     . LEU G  2 258 ? 121.484 149.121 175.241 1.00 49.43  ? 258 LEU a HG     1 
ATOM   43649 H  HD11   . LEU G  2 258 ? 122.450 150.595 173.743 1.00 48.65  ? 258 LEU a HD11   1 
ATOM   43650 H  HD12   . LEU G  2 258 ? 121.475 150.083 172.598 1.00 48.97  ? 258 LEU a HD12   1 
ATOM   43651 H  HD13   . LEU G  2 258 ? 122.580 149.110 173.195 1.00 48.65  ? 258 LEU a HD13   1 
ATOM   43652 H  HD21   . LEU G  2 258 ? 120.478 151.327 174.744 1.00 51.84  ? 258 LEU a HD21   1 
ATOM   43653 H  HD22   . LEU G  2 258 ? 119.263 150.453 174.213 1.00 50.60  ? 258 LEU a HD22   1 
ATOM   43654 H  HD23   . LEU G  2 258 ? 119.716 150.340 175.730 1.00 51.24  ? 258 LEU a HD23   1 
ATOM   43655 N  N      . VAL G  2 259 ? 118.692 145.165 174.635 1.00 43.15  ? 259 VAL a N      1 
ATOM   43656 C  CA     . VAL G  2 259 ? 117.979 144.059 174.003 1.00 43.57  ? 259 VAL a CA     1 
ATOM   43657 C  C      . VAL G  2 259 ? 117.004 143.455 175.007 1.00 44.73  ? 259 VAL a C      1 
ATOM   43658 O  O      . VAL G  2 259 ? 117.404 142.614 175.826 1.00 50.98  ? 259 VAL a O      1 
ATOM   43659 C  CB     . VAL G  2 259 ? 118.957 142.997 173.480 1.00 46.46  ? 259 VAL a CB     1 
ATOM   43660 C  CG1    . VAL G  2 259 ? 118.216 141.902 172.735 1.00 48.24  ? 259 VAL a CG1    1 
ATOM   43661 C  CG2    . VAL G  2 259 ? 120.004 143.637 172.588 1.00 49.30  ? 259 VAL a CG2    1 
ATOM   43662 H  H      . VAL G  2 259 ? 119.281 144.917 175.207 1.00 47.12  ? 259 VAL a H      1 
ATOM   43663 H  HA     . VAL G  2 259 ? 117.475 144.391 173.247 1.00 46.93  ? 259 VAL a HA     1 
ATOM   43664 H  HB     . VAL G  2 259 ? 119.408 142.586 174.231 1.00 48.35  ? 259 VAL a HB     1 
ATOM   43665 H  HG11   . VAL G  2 259 ? 117.721 142.296 172.000 1.00 47.54  ? 259 VAL a HG11   1 
ATOM   43666 H  HG12   . VAL G  2 259 ? 117.609 141.457 173.346 1.00 48.81  ? 259 VAL a HG12   1 
ATOM   43667 H  HG13   . VAL G  2 259 ? 118.863 141.263 172.397 1.00 47.69  ? 259 VAL a HG13   1 
ATOM   43668 H  HG21   . VAL G  2 259 ? 120.853 143.646 173.057 1.00 49.98  ? 259 VAL a HG21   1 
ATOM   43669 H  HG22   . VAL G  2 259 ? 119.730 144.543 172.381 1.00 49.86  ? 259 VAL a HG22   1 
ATOM   43670 H  HG23   . VAL G  2 259 ? 120.080 143.120 171.771 1.00 49.37  ? 259 VAL a HG23   1 
ATOM   43671 N  N      . PRO G  2 260 ? 115.728 143.849 174.992 1.00 45.13  ? 260 PRO a N      1 
ATOM   43672 C  CA     . PRO G  2 260 ? 114.762 143.165 175.865 1.00 44.82  ? 260 PRO a CA     1 
ATOM   43673 C  C      . PRO G  2 260 ? 114.401 141.781 175.368 1.00 42.80  ? 260 PRO a C      1 
ATOM   43674 O  O      . PRO G  2 260 ? 114.267 140.851 176.173 1.00 43.14  ? 260 PRO a O      1 
ATOM   43675 C  CB     . PRO G  2 260 ? 113.556 144.112 175.857 1.00 45.60  ? 260 PRO a CB     1 
ATOM   43676 C  CG     . PRO G  2 260 ? 113.656 144.831 174.570 1.00 48.44  ? 260 PRO a CG     1 
ATOM   43677 C  CD     . PRO G  2 260 ? 115.120 144.988 174.285 1.00 48.35  ? 260 PRO a CD     1 
ATOM   43678 H  HA     . PRO G  2 260 ? 115.110 143.094 176.764 1.00 45.43  ? 260 PRO a HA     1 
ATOM   43679 H  HB2    . PRO G  2 260 ? 112.738 143.595 175.898 1.00 45.44  ? 260 PRO a HB2    1 
ATOM   43680 H  HB3    . PRO G  2 260 ? 113.615 144.728 176.602 1.00 45.25  ? 260 PRO a HB3    1 
ATOM   43681 H  HG2    . PRO G  2 260 ? 113.226 144.309 173.876 1.00 47.47  ? 260 PRO a HG2    1 
ATOM   43682 H  HG3    . PRO G  2 260 ? 113.233 145.700 174.655 1.00 47.93  ? 260 PRO a HG3    1 
ATOM   43683 H  HD2    . PRO G  2 260 ? 115.287 144.924 173.332 1.00 48.41  ? 260 PRO a HD2    1 
ATOM   43684 H  HD3    . PRO G  2 260 ? 115.447 145.824 174.649 1.00 47.63  ? 260 PRO a HD3    1 
ATOM   43685 N  N      . TYR G  2 261 ? 114.250 141.613 174.062 1.00 43.32  ? 261 TYR a N      1 
ATOM   43686 C  CA     . TYR G  2 261 ? 113.921 140.331 173.470 1.00 44.58  ? 261 TYR a CA     1 
ATOM   43687 C  C      . TYR G  2 261 ? 114.957 139.987 172.413 1.00 49.81  ? 261 TYR a C      1 
ATOM   43688 O  O      . TYR G  2 261 ? 115.526 140.882 171.780 1.00 54.35  ? 261 TYR a O      1 
ATOM   43689 C  CB     . TYR G  2 261 ? 112.518 140.357 172.851 1.00 47.76  ? 261 TYR a CB     1 
ATOM   43690 C  CG     . TYR G  2 261 ? 111.437 140.709 173.847 1.00 48.69  ? 261 TYR a CG     1 
ATOM   43691 C  CD1    . TYR G  2 261 ? 110.841 139.732 174.632 1.00 47.25  ? 261 TYR a CD1    1 
ATOM   43692 C  CD2    . TYR G  2 261 ? 111.019 142.021 174.008 1.00 50.58  ? 261 TYR a CD2    1 
ATOM   43693 C  CE1    . TYR G  2 261 ? 109.856 140.053 175.544 1.00 46.30  ? 261 TYR a CE1    1 
ATOM   43694 C  CE2    . TYR G  2 261 ? 110.034 142.350 174.918 1.00 46.78  ? 261 TYR a CE2    1 
ATOM   43695 C  CZ     . TYR G  2 261 ? 109.457 141.362 175.683 1.00 46.48  ? 261 TYR a CZ     1 
ATOM   43696 O  OH     . TYR G  2 261 ? 108.477 141.685 176.591 1.00 52.51  ? 261 TYR a OH     1 
ATOM   43697 H  H      . TYR G  2 261 ? 114.339 142.243 173.485 1.00 45.82  ? 261 TYR a H      1 
ATOM   43698 H  HA     . TYR G  2 261 ? 113.939 139.647 174.155 1.00 44.78  ? 261 TYR a HA     1 
ATOM   43699 H  HB2    . TYR G  2 261 ? 112.503 141.024 172.149 1.00 47.65  ? 261 TYR a HB2    1 
ATOM   43700 H  HB3    . TYR G  2 261 ? 112.315 139.484 172.483 1.00 47.33  ? 261 TYR a HB3    1 
ATOM   43701 H  HD1    . TYR G  2 261 ? 111.108 138.847 174.540 1.00 47.49  ? 261 TYR a HD1    1 
ATOM   43702 H  HD2    . TYR G  2 261 ? 111.407 142.689 173.493 1.00 49.02  ? 261 TYR a HD2    1 
ATOM   43703 H  HE1    . TYR G  2 261 ? 109.464 139.389 176.063 1.00 47.53  ? 261 TYR a HE1    1 
ATOM   43704 H  HE2    . TYR G  2 261 ? 109.762 143.233 175.015 1.00 46.54  ? 261 TYR a HE2    1 
ATOM   43705 H  HH     . TYR G  2 261 ? 108.213 140.992 176.985 1.00 50.65  ? 261 TYR a HH     1 
ATOM   43706 N  N      . PRO G  2 262 ? 115.222 138.698 172.201 1.00 46.68  ? 262 PRO a N      1 
ATOM   43707 C  CA     . PRO G  2 262 ? 116.365 138.321 171.357 1.00 48.46  ? 262 PRO a CA     1 
ATOM   43708 C  C      . PRO G  2 262 ? 116.291 138.858 169.941 1.00 52.56  ? 262 PRO a C      1 
ATOM   43709 O  O      . PRO G  2 262 ? 117.337 139.135 169.343 1.00 57.74  ? 262 PRO a O      1 
ATOM   43710 C  CB     . PRO G  2 262 ? 116.325 136.787 171.385 1.00 43.42  ? 262 PRO a CB     1 
ATOM   43711 C  CG     . PRO G  2 262 ? 114.931 136.442 171.763 1.00 44.99  ? 262 PRO a CG     1 
ATOM   43712 C  CD     . PRO G  2 262 ? 114.485 137.522 172.687 1.00 43.29  ? 262 PRO a CD     1 
ATOM   43713 H  HA     . PRO G  2 262 ? 117.190 138.624 171.767 1.00 48.69  ? 262 PRO a HA     1 
ATOM   43714 H  HB2    . PRO G  2 262 ? 116.540 136.437 170.507 1.00 45.87  ? 262 PRO a HB2    1 
ATOM   43715 H  HB3    . PRO G  2 262 ? 116.948 136.457 172.050 1.00 44.81  ? 262 PRO a HB3    1 
ATOM   43716 H  HG2    . PRO G  2 262 ? 114.374 136.419 170.970 1.00 46.36  ? 262 PRO a HG2    1 
ATOM   43717 H  HG3    . PRO G  2 262 ? 114.920 135.584 172.214 1.00 44.99  ? 262 PRO a HG3    1 
ATOM   43718 H  HD2    . PRO G  2 262 ? 113.530 137.662 172.610 1.00 44.96  ? 262 PRO a HD2    1 
ATOM   43719 H  HD3    . PRO G  2 262 ? 114.744 137.316 173.598 1.00 44.93  ? 262 PRO a HD3    1 
ATOM   43720 N  N      . ARG G  2 263 ? 115.095 139.015 169.384 1.00 51.49  ? 263 ARG a N      1 
ATOM   43721 C  CA     . ARG G  2 263 ? 114.932 139.389 167.988 1.00 53.63  ? 263 ARG a CA     1 
ATOM   43722 C  C      . ARG G  2 263 ? 114.752 140.885 167.779 1.00 54.23  ? 263 ARG a C      1 
ATOM   43723 O  O      . ARG G  2 263 ? 114.608 141.320 166.633 1.00 59.05  ? 263 ARG a O      1 
ATOM   43724 C  CB     . ARG G  2 263 ? 113.742 138.640 167.391 1.00 60.44  ? 263 ARG a CB     1 
ATOM   43725 C  CG     . ARG G  2 263 ? 113.950 137.143 167.336 1.00 59.53  ? 263 ARG a CG     1 
ATOM   43726 C  CD     . ARG G  2 263 ? 112.648 136.407 167.106 1.00 60.99  ? 263 ARG a CD     1 
ATOM   43727 N  NE     . ARG G  2 263 ? 111.867 137.012 166.036 1.00 61.66  ? 263 ARG a NE     1 
ATOM   43728 C  CZ     . ARG G  2 263 ? 112.004 136.721 164.750 1.00 60.75  ? 263 ARG a CZ     1 
ATOM   43729 N  NH1    . ARG G  2 263 ? 112.896 135.839 164.331 1.00 62.10  ? 263 ARG a NH1    1 
ATOM   43730 N  NH2    . ARG G  2 263 ? 111.228 137.332 163.860 1.00 61.99  ? 263 ARG a NH2    1 
ATOM   43731 H  H      . ARG G  2 263 ? 114.352 138.910 169.802 1.00 51.99  ? 263 ARG a H      1 
ATOM   43732 H  HA     . ARG G  2 263 ? 115.724 139.117 167.500 1.00 54.12  ? 263 ARG a HA     1 
ATOM   43733 H  HB2    . ARG G  2 263 ? 112.959 138.816 167.935 1.00 58.57  ? 263 ARG a HB2    1 
ATOM   43734 H  HB3    . ARG G  2 263 ? 113.594 138.955 166.486 1.00 58.89  ? 263 ARG a HB3    1 
ATOM   43735 H  HG2    . ARG G  2 263 ? 114.552 136.933 166.606 1.00 59.07  ? 263 ARG a HG2    1 
ATOM   43736 H  HG3    . ARG G  2 263 ? 114.325 136.843 168.178 1.00 56.05  ? 263 ARG a HG3    1 
ATOM   43737 H  HD2    . ARG G  2 263 ? 112.842 135.489 166.864 1.00 60.72  ? 263 ARG a HD2    1 
ATOM   43738 H  HD3    . ARG G  2 263 ? 112.120 136.432 167.920 1.00 59.36  ? 263 ARG a HD3    1 
ATOM   43739 H  HE     . ARG G  2 263 ? 111.424 137.724 166.229 1.00 61.60  ? 263 ARG a HE     1 
ATOM   43740 H  HH11   . ARG G  2 263 ? 113.405 135.437 164.896 1.00 61.50  ? 263 ARG a HH11   1 
ATOM   43741 H  HH12   . ARG G  2 263 ? 112.967 135.667 163.492 1.00 61.48  ? 263 ARG a HH12   1 
ATOM   43742 H  HH21   . ARG G  2 263 ? 110.645 137.907 164.123 1.00 61.68  ? 263 ARG a HH21   1 
ATOM   43743 H  HH22   . ARG G  2 263 ? 111.308 137.152 163.024 1.00 62.57  ? 263 ARG a HH22   1 
ATOM   43744 N  N      . ILE G  2 264 ? 114.760 141.676 168.842 1.00 48.60  ? 264 ILE a N      1 
ATOM   43745 C  CA     . ILE G  2 264 ? 114.623 143.127 168.745 1.00 50.61  ? 264 ILE a CA     1 
ATOM   43746 C  C      . ILE G  2 264 ? 115.907 143.715 169.320 1.00 52.07  ? 264 ILE a C      1 
ATOM   43747 O  O      . ILE G  2 264 ? 115.993 144.031 170.510 1.00 50.69  ? 264 ILE a O      1 
ATOM   43748 C  CB     . ILE G  2 264 ? 113.382 143.640 169.479 1.00 49.79  ? 264 ILE a CB     1 
ATOM   43749 C  CG1    . ILE G  2 264 ? 112.123 143.045 168.845 1.00 53.18  ? 264 ILE a CG1    1 
ATOM   43750 C  CG2    . ILE G  2 264 ? 113.340 145.156 169.452 1.00 55.05  ? 264 ILE a CG2    1 
ATOM   43751 C  CD1    . ILE G  2 264 ? 110.878 143.191 169.684 1.00 56.14  ? 264 ILE a CD1    1 
ATOM   43752 H  H      . ILE G  2 264 ? 114.841 141.394 169.649 1.00 50.15  ? 264 ILE a H      1 
ATOM   43753 H  HA     . ILE G  2 264 ? 114.557 143.389 167.815 1.00 52.23  ? 264 ILE a HA     1 
ATOM   43754 H  HB     . ILE G  2 264 ? 113.426 143.349 170.402 1.00 49.62  ? 264 ILE a HB     1 
ATOM   43755 H  HG12   . ILE G  2 264 ? 111.962 143.488 167.998 1.00 52.80  ? 264 ILE a HG12   1 
ATOM   43756 H  HG13   . ILE G  2 264 ? 112.266 142.098 168.697 1.00 52.43  ? 264 ILE a HG13   1 
ATOM   43757 H  HG21   . ILE G  2 264 ? 113.588 145.462 168.567 1.00 54.76  ? 264 ILE a HG21   1 
ATOM   43758 H  HG22   . ILE G  2 264 ? 113.965 145.498 170.109 1.00 53.13  ? 264 ILE a HG22   1 
ATOM   43759 H  HG23   . ILE G  2 264 ? 112.442 145.452 169.668 1.00 55.28  ? 264 ILE a HG23   1 
ATOM   43760 H  HD11   . ILE G  2 264 ? 110.135 142.777 169.218 1.00 55.34  ? 264 ILE a HD11   1 
ATOM   43761 H  HD12   . ILE G  2 264 ? 110.696 144.133 169.824 1.00 55.14  ? 264 ILE a HD12   1 
ATOM   43762 H  HD13   . ILE G  2 264 ? 111.020 142.750 170.536 1.00 53.19  ? 264 ILE a HD13   1 
ATOM   43763 N  N      . HIS G  2 265 ? 116.912 143.882 168.465 1.00 51.08  ? 265 HIS a N      1 
ATOM   43764 C  CA     . HIS G  2 265 ? 118.236 144.333 168.879 1.00 48.68  ? 265 HIS a CA     1 
ATOM   43765 C  C      . HIS G  2 265 ? 118.792 145.332 167.870 1.00 46.73  ? 265 HIS a C      1 
ATOM   43766 O  O      . HIS G  2 265 ? 119.939 145.235 167.431 1.00 54.08  ? 265 HIS a O      1 
ATOM   43767 C  CB     . HIS G  2 265 ? 119.183 143.148 169.065 1.00 50.30  ? 265 HIS a CB     1 
ATOM   43768 C  CG     . HIS G  2 265 ? 119.295 142.260 167.863 1.00 45.68  ? 265 HIS a CG     1 
ATOM   43769 N  ND1    . HIS G  2 265 ? 119.660 142.728 166.620 1.00 46.15  ? 265 HIS a ND1    1 
ATOM   43770 C  CD2    . HIS G  2 265 ? 119.109 140.927 167.722 1.00 47.03  ? 265 HIS a CD2    1 
ATOM   43771 C  CE1    . HIS G  2 265 ? 119.683 141.723 165.763 1.00 47.25  ? 265 HIS a CE1    1 
ATOM   43772 N  NE2    . HIS G  2 265 ? 119.353 140.619 166.406 1.00 44.74  ? 265 HIS a NE2    1 
ATOM   43773 H  H      . HIS G  2 265 ? 116.853 143.732 167.621 1.00 50.24  ? 265 HIS a H      1 
ATOM   43774 H  HA     . HIS G  2 265 ? 118.159 144.785 169.732 1.00 49.09  ? 265 HIS a HA     1 
ATOM   43775 H  HB2    . HIS G  2 265 ? 120.069 143.483 169.267 1.00 50.38  ? 265 HIS a HB2    1 
ATOM   43776 H  HB3    . HIS G  2 265 ? 118.861 142.604 169.799 1.00 49.80  ? 265 HIS a HB3    1 
ATOM   43777 H  HD1    . HIS G  2 265 ? 119.840 143.546 166.431 1.00 48.43  ? 265 HIS a HD1    1 
ATOM   43778 H  HD2    . HIS G  2 265 ? 118.860 140.333 168.389 1.00 50.45  ? 265 HIS a HD2    1 
ATOM   43779 H  HE1    . HIS G  2 265 ? 119.896 141.783 164.860 1.00 50.50  ? 265 HIS a HE1    1 
ATOM   43780 H  HE2    . HIS G  2 265 ? 119.290 139.698 165.997 1.00 44.74  ? 265 HIS a HE2    1 
ATOM   43781 N  N      . PHE G  2 266 ? 117.980 146.322 167.496 1.00 43.94  ? 266 PHE a N      1 
ATOM   43782 C  CA     . PHE G  2 266 ? 118.357 147.334 166.512 1.00 45.92  ? 266 PHE a CA     1 
ATOM   43783 C  C      . PHE G  2 266 ? 118.193 148.727 167.112 1.00 43.86  ? 266 PHE a C      1 
ATOM   43784 O  O      . PHE G  2 266 ? 117.248 149.453 166.774 1.00 46.69  ? 266 PHE a O      1 
ATOM   43785 C  CB     . PHE G  2 266 ? 117.519 147.202 165.242 1.00 50.57  ? 266 PHE a CB     1 
ATOM   43786 C  CG     . PHE G  2 266 ? 117.498 145.817 164.665 1.00 50.18  ? 266 PHE a CG     1 
ATOM   43787 C  CD1    . PHE G  2 266 ? 116.506 144.923 165.021 1.00 50.16  ? 266 PHE a CD1    1 
ATOM   43788 C  CD2    . PHE G  2 266 ? 118.462 145.413 163.760 1.00 50.00  ? 266 PHE a CD2    1 
ATOM   43789 C  CE1    . PHE G  2 266 ? 116.481 143.651 164.490 1.00 50.23  ? 266 PHE a CE1    1 
ATOM   43790 C  CE2    . PHE G  2 266 ? 118.439 144.143 163.226 1.00 49.63  ? 266 PHE a CE2    1 
ATOM   43791 C  CZ     . PHE G  2 266 ? 117.449 143.263 163.591 1.00 49.79  ? 266 PHE a CZ     1 
ATOM   43792 H  H      . PHE G  2 266 ? 117.183 146.422 167.800 1.00 46.73  ? 266 PHE a H      1 
ATOM   43793 H  HA     . PHE G  2 266 ? 119.288 147.218 166.273 1.00 47.93  ? 266 PHE a HA     1 
ATOM   43794 H  HB2    . PHE G  2 266 ? 116.605 147.450 165.446 1.00 49.83  ? 266 PHE a HB2    1 
ATOM   43795 H  HB3    . PHE G  2 266 ? 117.879 147.798 164.568 1.00 49.94  ? 266 PHE a HB3    1 
ATOM   43796 H  HD1    . PHE G  2 266 ? 115.850 145.181 165.628 1.00 49.85  ? 266 PHE a HD1    1 
ATOM   43797 H  HD2    . PHE G  2 266 ? 119.133 146.004 163.510 1.00 50.06  ? 266 PHE a HD2    1 
ATOM   43798 H  HE1    . PHE G  2 266 ? 115.810 143.057 164.737 1.00 50.41  ? 266 PHE a HE1    1 
ATOM   43799 H  HE2    . PHE G  2 266 ? 119.093 143.881 162.619 1.00 50.49  ? 266 PHE a HE2    1 
ATOM   43800 H  HZ     . PHE G  2 266 ? 117.435 142.407 163.231 1.00 50.46  ? 266 PHE a HZ     1 
ATOM   43801 N  N      . PRO G  2 267 ? 119.098 149.135 168.001 1.00 42.83  ? 267 PRO a N      1 
ATOM   43802 C  CA     . PRO G  2 267 ? 119.042 150.502 168.525 1.00 47.82  ? 267 PRO a CA     1 
ATOM   43803 C  C      . PRO G  2 267 ? 119.371 151.530 167.455 1.00 46.33  ? 267 PRO a C      1 
ATOM   43804 O  O      . PRO G  2 267 ? 120.127 151.267 166.517 1.00 47.57  ? 267 PRO a O      1 
ATOM   43805 C  CB     . PRO G  2 267 ? 120.100 150.503 169.636 1.00 47.62  ? 267 PRO a CB     1 
ATOM   43806 C  CG     . PRO G  2 267 ? 120.341 149.075 169.951 1.00 47.99  ? 267 PRO a CG     1 
ATOM   43807 C  CD     . PRO G  2 267 ? 120.141 148.343 168.670 1.00 46.86  ? 267 PRO a CD     1 
ATOM   43808 H  HA     . PRO G  2 267 ? 118.171 150.692 168.905 1.00 47.83  ? 267 PRO a HA     1 
ATOM   43809 H  HB2    . PRO G  2 267 ? 120.911 150.921 169.308 1.00 47.80  ? 267 PRO a HB2    1 
ATOM   43810 H  HB3    . PRO G  2 267 ? 119.761 150.975 170.412 1.00 47.92  ? 267 PRO a HB3    1 
ATOM   43811 H  HG2    . PRO G  2 267 ? 121.249 148.964 170.272 1.00 49.20  ? 267 PRO a HG2    1 
ATOM   43812 H  HG3    . PRO G  2 267 ? 119.703 148.778 170.617 1.00 47.82  ? 267 PRO a HG3    1 
ATOM   43813 H  HD2    . PRO G  2 267 ? 120.955 148.349 168.148 1.00 47.79  ? 267 PRO a HD2    1 
ATOM   43814 H  HD3    . PRO G  2 267 ? 119.834 147.445 168.848 1.00 47.88  ? 267 PRO a HD3    1 
ATOM   43815 N  N      . LEU G  2 268 ? 118.795 152.718 167.612 1.00 47.06  ? 268 LEU a N      1 
ATOM   43816 C  CA     . LEU G  2 268 ? 119.171 153.862 166.800 1.00 45.81  ? 268 LEU a CA     1 
ATOM   43817 C  C      . LEU G  2 268 ? 120.447 154.488 167.360 1.00 45.15  ? 268 LEU a C      1 
ATOM   43818 O  O      . LEU G  2 268 ? 121.022 154.016 168.345 1.00 45.93  ? 268 LEU a O      1 
ATOM   43819 C  CB     . LEU G  2 268 ? 118.028 154.874 166.746 1.00 49.30  ? 268 LEU a CB     1 
ATOM   43820 C  CG     . LEU G  2 268 ? 116.902 154.556 165.761 1.00 50.04  ? 268 LEU a CG     1 
ATOM   43821 C  CD1    . LEU G  2 268 ? 116.249 153.225 166.079 1.00 49.97  ? 268 LEU a CD1    1 
ATOM   43822 C  CD2    . LEU G  2 268 ? 115.871 155.668 165.760 1.00 51.07  ? 268 LEU a CD2    1 
ATOM   43823 H  H      . LEU G  2 268 ? 118.172 152.882 168.180 1.00 47.82  ? 268 LEU a H      1 
ATOM   43824 H  HA     . LEU G  2 268 ? 119.350 153.565 165.895 1.00 46.54  ? 268 LEU a HA     1 
ATOM   43825 H  HB2    . LEU G  2 268 ? 117.630 154.931 167.628 1.00 48.30  ? 268 LEU a HB2    1 
ATOM   43826 H  HB3    . LEU G  2 268 ? 118.390 155.738 166.499 1.00 49.62  ? 268 LEU a HB3    1 
ATOM   43827 H  HG     . LEU G  2 268 ? 117.276 154.496 164.868 1.00 48.87  ? 268 LEU a HG     1 
ATOM   43828 H  HD11   . LEU G  2 268 ? 115.459 153.122 165.527 1.00 50.09  ? 268 LEU a HD11   1 
ATOM   43829 H  HD12   . LEU G  2 268 ? 116.003 153.213 167.017 1.00 48.76  ? 268 LEU a HD12   1 
ATOM   43830 H  HD13   . LEU G  2 268 ? 116.879 152.513 165.892 1.00 48.76  ? 268 LEU a HD13   1 
ATOM   43831 H  HD21   . LEU G  2 268 ? 116.302 156.498 165.504 1.00 49.90  ? 268 LEU a HD21   1 
ATOM   43832 H  HD22   . LEU G  2 268 ? 115.172 155.448 165.125 1.00 50.88  ? 268 LEU a HD22   1 
ATOM   43833 H  HD23   . LEU G  2 268 ? 115.496 155.750 166.650 1.00 49.57  ? 268 LEU a HD23   1 
ATOM   43834 N  N      . VAL G  2 269 ? 120.904 155.565 166.723 1.00 42.47  ? 269 VAL a N      1 
ATOM   43835 C  CA     . VAL G  2 269 ? 122.147 156.226 167.096 1.00 42.51  ? 269 VAL a CA     1 
ATOM   43836 C  C      . VAL G  2 269 ? 121.944 157.733 167.048 1.00 46.40  ? 269 VAL a C      1 
ATOM   43837 O  O      . VAL G  2 269 ? 121.201 158.254 166.211 1.00 50.29  ? 269 VAL a O      1 
ATOM   43838 C  CB     . VAL G  2 269 ? 123.310 155.805 166.176 1.00 44.23  ? 269 VAL a CB     1 
ATOM   43839 C  CG1    . VAL G  2 269 ? 124.590 156.507 166.575 1.00 46.88  ? 269 VAL a CG1    1 
ATOM   43840 C  CG2    . VAL G  2 269 ? 123.497 154.303 166.220 1.00 44.46  ? 269 VAL a CG2    1 
ATOM   43841 H  H      . VAL G  2 269 ? 120.503 155.937 166.062 1.00 44.50  ? 269 VAL a H      1 
ATOM   43842 H  HA     . VAL G  2 269 ? 122.379 155.984 168.004 1.00 43.70  ? 269 VAL a HA     1 
ATOM   43843 H  HB     . VAL G  2 269 ? 123.099 156.057 165.265 1.00 45.25  ? 269 VAL a HB     1 
ATOM   43844 H  HG11   . VAL G  2 269 ? 124.794 156.292 167.498 1.00 44.48  ? 269 VAL a HG11   1 
ATOM   43845 H  HG12   . VAL G  2 269 ? 124.481 157.464 166.470 1.00 46.41  ? 269 VAL a HG12   1 
ATOM   43846 H  HG13   . VAL G  2 269 ? 125.299 156.196 165.994 1.00 45.76  ? 269 VAL a HG13   1 
ATOM   43847 H  HG21   . VAL G  2 269 ? 123.056 153.907 165.453 1.00 46.01  ? 269 VAL a HG21   1 
ATOM   43848 H  HG22   . VAL G  2 269 ? 123.106 153.965 167.039 1.00 45.81  ? 269 VAL a HG22   1 
ATOM   43849 H  HG23   . VAL G  2 269 ? 124.445 154.104 166.200 1.00 44.87  ? 269 VAL a HG23   1 
ATOM   43850 N  N      . THR G  2 270 ? 122.616 158.435 167.958 1.00 44.86  ? 270 THR a N      1 
ATOM   43851 C  CA     . THR G  2 270 ? 122.539 159.886 168.023 1.00 43.93  ? 270 THR a CA     1 
ATOM   43852 C  C      . THR G  2 270 ? 123.826 160.432 168.625 1.00 42.13  ? 270 THR a C      1 
ATOM   43853 O  O      . THR G  2 270 ? 124.457 159.789 169.466 1.00 44.81  ? 270 THR a O      1 
ATOM   43854 C  CB     . THR G  2 270 ? 121.333 160.351 168.848 1.00 48.61  ? 270 THR a CB     1 
ATOM   43855 O  OG1    . THR G  2 270 ? 120.126 159.851 168.261 1.00 52.53  ? 270 THR a OG1    1 
ATOM   43856 C  CG2    . THR G  2 270 ? 121.271 161.868 168.903 1.00 51.28  ? 270 THR a CG2    1 
ATOM   43857 H  H      . THR G  2 270 ? 123.129 158.088 168.554 1.00 45.33  ? 270 THR a H      1 
ATOM   43858 H  HA     . THR G  2 270 ? 122.448 160.242 167.127 1.00 44.89  ? 270 THR a HA     1 
ATOM   43859 H  HB     . THR G  2 270 ? 121.415 160.015 169.753 1.00 47.06  ? 270 THR a HB     1 
ATOM   43860 H  HG1    . THR G  2 270 ? 120.123 159.012 168.282 1.00 48.65  ? 270 THR a HG1    1 
ATOM   43861 H  HG21   . THR G  2 270 ? 120.393 162.151 169.201 1.00 50.10  ? 270 THR a HG21   1 
ATOM   43862 H  HG22   . THR G  2 270 ? 121.439 162.237 168.023 1.00 49.17  ? 270 THR a HG22   1 
ATOM   43863 H  HG23   . THR G  2 270 ? 121.939 162.206 169.520 1.00 49.99  ? 270 THR a HG23   1 
ATOM   43864 N  N      . TYR G  2 271 ? 124.205 161.627 168.179 1.00 38.72  ? 271 TYR a N      1 
ATOM   43865 C  CA     . TYR G  2 271 ? 125.380 162.332 168.687 1.00 39.94  ? 271 TYR a CA     1 
ATOM   43866 C  C      . TYR G  2 271 ? 125.001 163.802 168.788 1.00 43.47  ? 271 TYR a C      1 
ATOM   43867 O  O      . TYR G  2 271 ? 124.775 164.457 167.766 1.00 46.66  ? 271 TYR a O      1 
ATOM   43868 C  CB     . TYR G  2 271 ? 126.586 162.126 167.773 1.00 40.81  ? 271 TYR a CB     1 
ATOM   43869 C  CG     . TYR G  2 271 ? 127.906 162.573 168.357 1.00 40.70  ? 271 TYR a CG     1 
ATOM   43870 C  CD1    . TYR G  2 271 ? 128.577 161.790 169.283 1.00 38.03  ? 271 TYR a CD1    1 
ATOM   43871 C  CD2    . TYR G  2 271 ? 128.490 163.767 167.967 1.00 44.99  ? 271 TYR a CD2    1 
ATOM   43872 C  CE1    . TYR G  2 271 ? 129.786 162.189 169.813 1.00 36.94  ? 271 TYR a CE1    1 
ATOM   43873 C  CE2    . TYR G  2 271 ? 129.699 164.174 168.491 1.00 46.28  ? 271 TYR a CE2    1 
ATOM   43874 C  CZ     . TYR G  2 271 ? 130.342 163.381 169.413 1.00 44.80  ? 271 TYR a CZ     1 
ATOM   43875 O  OH     . TYR G  2 271 ? 131.548 163.783 169.938 1.00 48.90  ? 271 TYR a OH     1 
ATOM   43876 H  H      . TYR G  2 271 ? 123.787 162.062 167.568 1.00 41.12  ? 271 TYR a H      1 
ATOM   43877 H  HA     . TYR G  2 271 ? 125.599 162.006 169.571 1.00 41.79  ? 271 TYR a HA     1 
ATOM   43878 H  HB2    . TYR G  2 271 ? 126.661 161.182 167.569 1.00 40.99  ? 271 TYR a HB2    1 
ATOM   43879 H  HB3    . TYR G  2 271 ? 126.444 162.629 166.958 1.00 42.07  ? 271 TYR a HB3    1 
ATOM   43880 H  HD1    . TYR G  2 271 ? 128.204 160.985 169.556 1.00 39.75  ? 271 TYR a HD1    1 
ATOM   43881 H  HD2    . TYR G  2 271 ? 128.058 164.304 167.344 1.00 43.76  ? 271 TYR a HD2    1 
ATOM   43882 H  HE1    . TYR G  2 271 ? 130.223 161.656 170.436 1.00 39.33  ? 271 TYR a HE1    1 
ATOM   43883 H  HE2    . TYR G  2 271 ? 130.078 164.979 168.222 1.00 44.42  ? 271 TYR a HE2    1 
ATOM   43884 H  HH     . TYR G  2 271 ? 131.805 164.485 169.556 1.00 47.78  ? 271 TYR a HH     1 
ATOM   43885 N  N      . SER G  2 272 ? 124.927 164.320 170.020 1.00 44.49  ? 272 SER a N      1 
ATOM   43886 C  CA     . SER G  2 272 ? 124.248 165.597 170.231 1.00 46.68  ? 272 SER a CA     1 
ATOM   43887 C  C      . SER G  2 272 ? 125.042 166.779 169.690 1.00 49.46  ? 272 SER a C      1 
ATOM   43888 O  O      . SER G  2 272 ? 124.563 167.454 168.762 1.00 54.62  ? 272 SER a O      1 
ATOM   43889 C  CB     . SER G  2 272 ? 123.910 165.766 171.713 1.00 49.82  ? 272 SER a CB     1 
ATOM   43890 O  OG     . SER G  2 272 ? 123.600 167.115 172.011 1.00 57.12  ? 272 SER a OG     1 
ATOM   43891 H  H      . SER G  2 272 ? 125.256 163.962 170.728 1.00 44.80  ? 272 SER a H      1 
ATOM   43892 H  HA     . SER G  2 272 ? 123.407 165.572 169.752 1.00 47.32  ? 272 SER a HA     1 
ATOM   43893 H  HB2    . SER G  2 272 ? 123.135 165.221 171.914 1.00 50.05  ? 272 SER a HB2    1 
ATOM   43894 H  HB3    . SER G  2 272 ? 124.661 165.477 172.249 1.00 49.46  ? 272 SER a HB3    1 
ATOM   43895 H  HG     . SER G  2 272 ? 122.894 167.149 172.462 1.00 56.83  ? 272 SER a HG     1 
ATOM   43896 N  N      . PRO G  2 273 ? 126.232 167.094 170.205 1.00 41.56  ? 273 PRO a N      1 
ATOM   43897 C  CA     . PRO G  2 273 ? 126.902 168.350 169.821 1.00 46.00  ? 273 PRO a CA     1 
ATOM   43898 C  C      . PRO G  2 273 ? 127.549 168.288 168.441 1.00 53.05  ? 273 PRO a C      1 
ATOM   43899 O  O      . PRO G  2 273 ? 128.764 168.433 168.283 1.00 54.12  ? 273 PRO a O      1 
ATOM   43900 C  CB     . PRO G  2 273 ? 127.929 168.523 170.944 1.00 43.60  ? 273 PRO a CB     1 
ATOM   43901 C  CG     . PRO G  2 273 ? 128.285 167.146 171.306 1.00 45.75  ? 273 PRO a CG     1 
ATOM   43902 C  CD     . PRO G  2 273 ? 127.002 166.368 171.227 1.00 42.06  ? 273 PRO a CD     1 
ATOM   43903 H  HA     . PRO G  2 273 ? 126.273 169.087 169.849 1.00 47.13  ? 273 PRO a HA     1 
ATOM   43904 H  HB2    . PRO G  2 273 ? 128.700 169.010 170.618 1.00 44.94  ? 273 PRO a HB2    1 
ATOM   43905 H  HB3    . PRO G  2 273 ? 127.519 168.980 171.693 1.00 44.24  ? 273 PRO a HB3    1 
ATOM   43906 H  HG2    . PRO G  2 273 ? 128.932 166.803 170.671 1.00 45.80  ? 273 PRO a HG2    1 
ATOM   43907 H  HG3    . PRO G  2 273 ? 128.644 167.135 172.205 1.00 46.79  ? 273 PRO a HG3    1 
ATOM   43908 H  HD2    . PRO G  2 273 ? 127.166 165.456 170.946 1.00 44.14  ? 273 PRO a HD2    1 
ATOM   43909 H  HD3    . PRO G  2 273 ? 126.548 166.406 172.080 1.00 44.91  ? 273 PRO a HD3    1 
ATOM   43910 N  N      . ILE G  2 274 ? 126.725 168.073 167.419 1.00 50.31  ? 274 ILE a N      1 
ATOM   43911 C  CA     . ILE G  2 274 ? 127.169 168.183 166.030 1.00 46.37  ? 274 ILE a CA     1 
ATOM   43912 C  C      . ILE G  2 274 ? 126.952 169.644 165.648 1.00 47.65  ? 274 ILE a C      1 
ATOM   43913 O  O      . ILE G  2 274 ? 125.908 170.029 165.123 1.00 55.91  ? 274 ILE a O      1 
ATOM   43914 C  CB     . ILE G  2 274 ? 126.431 167.217 165.110 1.00 51.16  ? 274 ILE a CB     1 
ATOM   43915 C  CG1    . ILE G  2 274 ? 126.767 165.775 165.493 1.00 52.13  ? 274 ILE a CG1    1 
ATOM   43916 C  CG2    . ILE G  2 274 ? 126.800 167.489 163.659 1.00 56.75  ? 274 ILE a CG2    1 
ATOM   43917 C  CD1    . ILE G  2 274 ? 126.006 164.731 164.711 1.00 50.23  ? 274 ILE a CD1    1 
ATOM   43918 H  H      . ILE G  2 274 ? 125.896 167.862 167.500 1.00 49.49  ? 274 ILE a H      1 
ATOM   43919 H  HA     . ILE G  2 274 ? 128.117 167.991 165.977 1.00 48.64  ? 274 ILE a HA     1 
ATOM   43920 H  HB     . ILE G  2 274 ? 125.478 167.351 165.221 1.00 50.75  ? 274 ILE a HB     1 
ATOM   43921 H  HG12   . ILE G  2 274 ? 127.712 165.627 165.340 1.00 50.64  ? 274 ILE a HG12   1 
ATOM   43922 H  HG13   . ILE G  2 274 ? 126.562 165.647 166.432 1.00 49.65  ? 274 ILE a HG13   1 
ATOM   43923 H  HG21   . ILE G  2 274 ? 126.442 166.785 163.098 1.00 55.24  ? 274 ILE a HG21   1 
ATOM   43924 H  HG22   . ILE G  2 274 ? 127.766 167.513 163.583 1.00 55.22  ? 274 ILE a HG22   1 
ATOM   43925 H  HG23   . ILE G  2 274 ? 126.425 168.341 163.391 1.00 55.85  ? 274 ILE a HG23   1 
ATOM   43926 H  HD11   . ILE G  2 274 ? 126.127 163.869 165.137 1.00 48.57  ? 274 ILE a HD11   1 
ATOM   43927 H  HD12   . ILE G  2 274 ? 125.066 164.968 164.702 1.00 49.32  ? 274 ILE a HD12   1 
ATOM   43928 H  HD13   . ILE G  2 274 ? 126.350 164.701 163.805 1.00 50.00  ? 274 ILE a HD13   1 
ATOM   43929 N  N      . ILE G  2 275 ? 127.957 170.468 165.929 1.00 46.31  ? 275 ILE a N      1 
ATOM   43930 C  CA     . ILE G  2 275 ? 127.838 171.917 165.835 1.00 51.41  ? 275 ILE a CA     1 
ATOM   43931 C  C      . ILE G  2 275 ? 129.059 172.468 165.116 1.00 52.36  ? 275 ILE a C      1 
ATOM   43932 O  O      . ILE G  2 275 ? 130.186 172.015 165.340 1.00 53.66  ? 275 ILE a O      1 
ATOM   43933 C  CB     . ILE G  2 275 ? 127.692 172.556 167.231 1.00 55.44  ? 275 ILE a CB     1 
ATOM   43934 C  CG1    . ILE G  2 275 ? 127.375 174.044 167.102 1.00 55.73  ? 275 ILE a CG1    1 
ATOM   43935 C  CG2    . ILE G  2 275 ? 128.961 172.351 168.045 1.00 56.55  ? 275 ILE a CG2    1 
ATOM   43936 C  CD1    . ILE G  2 275 ? 127.110 174.730 168.423 1.00 57.05  ? 275 ILE a CD1    1 
ATOM   43937 H  H      . ILE G  2 275 ? 128.736 170.204 166.175 1.00 49.60  ? 275 ILE a H      1 
ATOM   43938 H  HA     . ILE G  2 275 ? 127.054 172.142 165.314 1.00 52.92  ? 275 ILE a HA     1 
ATOM   43939 H  HB     . ILE G  2 275 ? 126.956 172.124 167.691 1.00 53.66  ? 275 ILE a HB     1 
ATOM   43940 H  HG12   . ILE G  2 275 ? 128.126 174.490 166.683 1.00 54.75  ? 275 ILE a HG12   1 
ATOM   43941 H  HG13   . ILE G  2 275 ? 126.582 174.145 166.553 1.00 54.75  ? 275 ILE a HG13   1 
ATOM   43942 H  HG21   . ILE G  2 275 ? 129.251 171.430 167.955 1.00 54.95  ? 275 ILE a HG21   1 
ATOM   43943 H  HG22   . ILE G  2 275 ? 129.650 172.948 167.713 1.00 54.48  ? 275 ILE a HG22   1 
ATOM   43944 H  HG23   . ILE G  2 275 ? 128.775 172.550 168.975 1.00 55.13  ? 275 ILE a HG23   1 
ATOM   43945 H  HD11   . ILE G  2 275 ? 126.367 174.289 168.864 1.00 54.56  ? 275 ILE a HD11   1 
ATOM   43946 H  HD12   . ILE G  2 275 ? 127.905 174.673 168.976 1.00 57.21  ? 275 ILE a HD12   1 
ATOM   43947 H  HD13   . ILE G  2 275 ? 126.891 175.660 168.256 1.00 57.00  ? 275 ILE a HD13   1 
ATOM   43948 N  N      . SER G  2 276 ? 128.830 173.454 164.254 1.00 58.03  ? 276 SER a N      1 
ATOM   43949 C  CA     . SER G  2 276 ? 129.918 174.102 163.542 1.00 57.32  ? 276 SER a CA     1 
ATOM   43950 C  C      . SER G  2 276 ? 130.752 174.949 164.497 1.00 58.19  ? 276 SER a C      1 
ATOM   43951 O  O      . SER G  2 276 ? 130.301 175.359 165.570 1.00 63.88  ? 276 SER a O      1 
ATOM   43952 C  CB     . SER G  2 276 ? 129.373 174.974 162.413 1.00 58.63  ? 276 SER a CB     1 
ATOM   43953 O  OG     . SER G  2 276 ? 130.423 175.632 161.727 1.00 59.14  ? 276 SER a OG     1 
ATOM   43954 H  H      . SER G  2 276 ? 128.052 173.761 164.062 1.00 57.05  ? 276 SER a H      1 
ATOM   43955 H  HA     . SER G  2 276 ? 130.495 173.426 163.156 1.00 56.97  ? 276 SER a HA     1 
ATOM   43956 H  HB2    . SER G  2 276 ? 128.889 174.413 161.787 1.00 60.48  ? 276 SER a HB2    1 
ATOM   43957 H  HB3    . SER G  2 276 ? 128.778 175.639 162.790 1.00 59.29  ? 276 SER a HB3    1 
ATOM   43958 H  HG     . SER G  2 276 ? 130.106 176.128 161.128 1.00 61.77  ? 276 SER a HG     1 
ATOM   43959 N  N      . ALA G  2 277 ? 131.994 175.209 164.088 1.00 56.18  ? 277 ALA a N      1 
ATOM   43960 C  CA     . ALA G  2 277 ? 132.903 175.978 164.929 1.00 57.09  ? 277 ALA a CA     1 
ATOM   43961 C  C      . ALA G  2 277 ? 132.394 177.398 165.144 1.00 58.80  ? 277 ALA a C      1 
ATOM   43962 O  O      . ALA G  2 277 ? 132.470 177.931 166.257 1.00 58.29  ? 277 ALA a O      1 
ATOM   43963 C  CB     . ALA G  2 277 ? 134.298 176.000 164.305 1.00 56.71  ? 277 ALA a CB     1 
ATOM   43964 H  H      . ALA G  2 277 ? 132.327 174.955 163.338 1.00 56.65  ? 277 ALA a H      1 
ATOM   43965 H  HA     . ALA G  2 277 ? 132.970 175.550 165.795 1.00 57.26  ? 277 ALA a HA     1 
ATOM   43966 H  HB1    . ALA G  2 277 ? 134.244 176.415 163.430 1.00 57.30  ? 277 ALA a HB1    1 
ATOM   43967 H  HB2    . ALA G  2 277 ? 134.620 175.090 164.222 1.00 57.60  ? 277 ALA a HB2    1 
ATOM   43968 H  HB3    . ALA G  2 277 ? 134.890 176.511 164.878 1.00 56.33  ? 277 ALA a HB3    1 
ATOM   43969 N  N      . GLU G  2 278 ? 131.871 178.027 164.091 1.00 58.28  ? 278 GLU a N      1 
ATOM   43970 C  CA     . GLU G  2 278 ? 131.463 179.425 164.193 1.00 58.25  ? 278 GLU a CA     1 
ATOM   43971 C  C      . GLU G  2 278 ? 130.272 179.582 165.130 1.00 53.35  ? 278 GLU a C      1 
ATOM   43972 O  O      . GLU G  2 278 ? 130.278 180.443 166.018 1.00 55.02  ? 278 GLU a O      1 
ATOM   43973 C  CB     . GLU G  2 278 ? 131.135 179.973 162.804 1.00 61.18  ? 278 GLU a CB     1 
ATOM   43974 C  CG     . GLU G  2 278 ? 130.983 181.490 162.742 1.00 64.14  ? 278 GLU a CG     1 
ATOM   43975 C  CD     . GLU G  2 278 ? 129.646 181.978 163.270 1.00 66.33  ? 278 GLU a CD     1 
ATOM   43976 O  OE1    . GLU G  2 278 ? 128.686 181.180 163.302 1.00 67.08  ? 278 GLU a OE1    1 
ATOM   43977 O  OE2    . GLU G  2 278 ? 129.556 183.163 163.654 1.00 61.35  ? 278 GLU a OE2    1 
ATOM   43978 H  H      . GLU G  2 278 ? 131.741 177.671 163.320 1.00 58.47  ? 278 GLU a H      1 
ATOM   43979 H  HA     . GLU G  2 278 ? 132.198 179.942 164.555 1.00 59.11  ? 278 GLU a HA     1 
ATOM   43980 H  HB2    . GLU G  2 278 ? 131.849 179.723 162.197 1.00 59.83  ? 278 GLU a HB2    1 
ATOM   43981 H  HB3    . GLU G  2 278 ? 130.301 179.578 162.507 1.00 61.51  ? 278 GLU a HB3    1 
ATOM   43982 H  HG2    . GLU G  2 278 ? 131.682 181.897 163.277 1.00 63.06  ? 278 GLU a HG2    1 
ATOM   43983 H  HG3    . GLU G  2 278 ? 131.063 181.776 161.819 1.00 62.51  ? 278 GLU a HG3    1 
ATOM   43984 N  N      . LYS G  2 279 ? 129.240 178.759 164.950 1.00 49.71  ? 279 LYS a N      1 
ATOM   43985 C  CA     . LYS G  2 279 ? 128.039 178.881 165.764 1.00 53.09  ? 279 LYS a CA     1 
ATOM   43986 C  C      . LYS G  2 279 ? 128.220 178.317 167.165 1.00 54.80  ? 279 LYS a C      1 
ATOM   43987 O  O      . LYS G  2 279 ? 127.321 178.476 167.997 1.00 56.04  ? 279 LYS a O      1 
ATOM   43988 C  CB     . LYS G  2 279 ? 126.866 178.188 165.072 1.00 56.26  ? 279 LYS a CB     1 
ATOM   43989 C  CG     . LYS G  2 279 ? 127.001 176.685 164.977 1.00 58.60  ? 279 LYS a CG     1 
ATOM   43990 C  CD     . LYS G  2 279 ? 126.087 176.107 163.904 1.00 60.29  ? 279 LYS a CD     1 
ATOM   43991 C  CE     . LYS G  2 279 ? 124.622 176.422 164.166 1.00 61.11  ? 279 LYS a CE     1 
ATOM   43992 N  NZ     . LYS G  2 279 ? 124.142 175.859 165.458 1.00 63.67  ? 279 LYS a NZ     1 
ATOM   43993 H  H      . LYS G  2 279 ? 129.213 178.130 164.367 1.00 54.59  ? 279 LYS a H      1 
ATOM   43994 H  HA     . LYS G  2 279 ? 127.818 179.821 165.850 1.00 55.57  ? 279 LYS a HA     1 
ATOM   43995 H  HB2    . LYS G  2 279 ? 126.058 178.379 165.573 1.00 56.52  ? 279 LYS a HB2    1 
ATOM   43996 H  HB3    . LYS G  2 279 ? 126.784 178.535 164.171 1.00 56.98  ? 279 LYS a HB3    1 
ATOM   43997 H  HG2    . LYS G  2 279 ? 127.917 176.458 164.756 1.00 57.89  ? 279 LYS a HG2    1 
ATOM   43998 H  HG3    . LYS G  2 279 ? 126.753 176.296 165.828 1.00 57.55  ? 279 LYS a HG3    1 
ATOM   43999 H  HD2    . LYS G  2 279 ? 126.328 176.486 163.044 1.00 60.30  ? 279 LYS a HD2    1 
ATOM   44000 H  HD3    . LYS G  2 279 ? 126.190 175.143 163.886 1.00 59.21  ? 279 LYS a HD3    1 
ATOM   44001 H  HE2    . LYS G  2 279 ? 124.497 177.383 164.188 1.00 59.69  ? 279 LYS a HE2    1 
ATOM   44002 H  HE3    . LYS G  2 279 ? 124.087 176.037 163.455 1.00 61.19  ? 279 LYS a HE3    1 
ATOM   44003 H  HZ1    . LYS G  2 279 ? 123.287 176.071 165.583 1.00 62.82  ? 279 LYS a HZ1    1 
ATOM   44004 H  HZ2    . LYS G  2 279 ? 124.622 176.188 166.131 1.00 61.05  ? 279 LYS a HZ2    1 
ATOM   44005 H  HZ3    . LYS G  2 279 ? 124.222 174.973 165.452 1.00 61.02  ? 279 LYS a HZ3    1 
ATOM   44006 N  N      . ALA G  2 280 ? 129.349 177.663 167.445 1.00 55.75  ? 280 ALA a N      1 
ATOM   44007 C  CA     . ALA G  2 280 ? 129.617 177.190 168.796 1.00 53.06  ? 280 ALA a CA     1 
ATOM   44008 C  C      . ALA G  2 280 ? 129.975 178.326 169.742 1.00 51.75  ? 280 ALA a C      1 
ATOM   44009 O  O      . ALA G  2 280 ? 129.915 178.141 170.962 1.00 54.20  ? 280 ALA a O      1 
ATOM   44010 C  CB     . ALA G  2 280 ? 130.746 176.160 168.780 1.00 52.54  ? 280 ALA a CB     1 
ATOM   44011 H  H      . ALA G  2 280 ? 129.966 177.484 166.876 1.00 56.03  ? 280 ALA a H      1 
ATOM   44012 H  HA     . ALA G  2 280 ? 128.822 176.758 169.141 1.00 54.35  ? 280 ALA a HA     1 
ATOM   44013 H  HB1    . ALA G  2 280 ? 130.920 175.871 169.689 1.00 53.12  ? 280 ALA a HB1    1 
ATOM   44014 H  HB2    . ALA G  2 280 ? 131.539 176.573 168.405 1.00 54.59  ? 280 ALA a HB2    1 
ATOM   44015 H  HB3    . ALA G  2 280 ? 130.477 175.404 168.235 1.00 54.50  ? 280 ALA a HB3    1 
ATOM   44016 N  N      . TYR G  2 281 ? 130.351 179.489 169.213 1.00 50.42  ? 281 TYR a N      1 
ATOM   44017 C  CA     . TYR G  2 281 ? 130.676 180.635 170.049 1.00 46.50  ? 281 TYR a CA     1 
ATOM   44018 C  C      . TYR G  2 281 ? 129.447 181.279 170.674 1.00 47.18  ? 281 TYR a C      1 
ATOM   44019 O  O      . TYR G  2 281 ? 129.596 182.080 171.603 1.00 49.18  ? 281 TYR a O      1 
ATOM   44020 C  CB     . TYR G  2 281 ? 131.437 181.681 169.232 1.00 48.31  ? 281 TYR a CB     1 
ATOM   44021 C  CG     . TYR G  2 281 ? 132.876 181.328 168.935 1.00 54.26  ? 281 TYR a CG     1 
ATOM   44022 C  CD1    . TYR G  2 281 ? 133.885 181.632 169.838 1.00 57.69  ? 281 TYR a CD1    1 
ATOM   44023 C  CD2    . TYR G  2 281 ? 133.229 180.707 167.745 1.00 59.81  ? 281 TYR a CD2    1 
ATOM   44024 C  CE1    . TYR G  2 281 ? 135.203 181.319 169.570 1.00 66.12  ? 281 TYR a CE1    1 
ATOM   44025 C  CE2    . TYR G  2 281 ? 134.546 180.390 167.467 1.00 61.85  ? 281 TYR a CE2    1 
ATOM   44026 C  CZ     . TYR G  2 281 ? 135.528 180.699 168.384 1.00 68.73  ? 281 TYR a CZ     1 
ATOM   44027 O  OH     . TYR G  2 281 ? 136.842 180.388 168.117 1.00 66.04  ? 281 TYR a OH     1 
ATOM   44028 H  H      . TYR G  2 281 ? 130.419 179.640 168.370 1.00 52.84  ? 281 TYR a H      1 
ATOM   44029 H  HA     . TYR G  2 281 ? 131.252 180.339 170.770 1.00 50.05  ? 281 TYR a HA     1 
ATOM   44030 H  HB2    . TYR G  2 281 ? 130.986 181.801 168.384 1.00 52.34  ? 281 TYR a HB2    1 
ATOM   44031 H  HB3    . TYR G  2 281 ? 131.437 182.516 169.725 1.00 50.56  ? 281 TYR a HB3    1 
ATOM   44032 H  HD1    . TYR G  2 281 ? 133.669 182.050 170.639 1.00 56.99  ? 281 TYR a HD1    1 
ATOM   44033 H  HD2    . TYR G  2 281 ? 132.569 180.498 167.126 1.00 57.58  ? 281 TYR a HD2    1 
ATOM   44034 H  HE1    . TYR G  2 281 ? 135.868 181.527 170.186 1.00 64.04  ? 281 TYR a HE1    1 
ATOM   44035 H  HE2    . TYR G  2 281 ? 134.768 179.972 166.667 1.00 60.27  ? 281 TYR a HE2    1 
ATOM   44036 H  HH     . TYR G  2 281 ? 136.914 180.080 167.340 1.00 64.74  ? 281 TYR a HH     1 
ATOM   44037 N  N      . HIS G  2 282 ? 128.248 180.952 170.194 1.00 47.81  ? 282 HIS a N      1 
ATOM   44038 C  CA     . HIS G  2 282 ? 127.009 181.527 170.700 1.00 46.31  ? 282 HIS a CA     1 
ATOM   44039 C  C      . HIS G  2 282 ? 126.175 180.510 171.468 1.00 52.14  ? 282 HIS a C      1 
ATOM   44040 O  O      . HIS G  2 282 ? 124.985 180.741 171.704 1.00 57.25  ? 282 HIS a O      1 
ATOM   44041 C  CB     . HIS G  2 282 ? 126.192 182.109 169.548 1.00 44.48  ? 282 HIS a CB     1 
ATOM   44042 C  CG     . HIS G  2 282 ? 126.919 183.148 168.757 1.00 42.83  ? 282 HIS a CG     1 
ATOM   44043 N  ND1    . HIS G  2 282 ? 127.948 182.841 167.893 1.00 42.40  ? 282 HIS a ND1    1 
ATOM   44044 C  CD2    . HIS G  2 282 ? 126.767 184.492 168.698 1.00 44.32  ? 282 HIS a CD2    1 
ATOM   44045 C  CE1    . HIS G  2 282 ? 128.398 183.951 167.336 1.00 42.38  ? 282 HIS a CE1    1 
ATOM   44046 N  NE2    . HIS G  2 282 ? 127.699 184.967 167.808 1.00 43.38  ? 282 HIS a NE2    1 
ATOM   44047 H  H      . HIS G  2 282 ? 128.124 180.384 169.562 1.00 49.15  ? 282 HIS a H      1 
ATOM   44048 H  HA     . HIS G  2 282 ? 127.226 182.249 171.307 1.00 46.47  ? 282 HIS a HA     1 
ATOM   44049 H  HB2    . HIS G  2 282 ? 125.955 181.391 168.943 1.00 46.33  ? 282 HIS a HB2    1 
ATOM   44050 H  HB3    . HIS G  2 282 ? 125.389 182.517 169.905 1.00 45.72  ? 282 HIS a HB3    1 
ATOM   44051 H  HD2    . HIS G  2 282 ? 126.148 184.997 169.173 1.00 44.37  ? 282 HIS a HD2    1 
ATOM   44052 H  HE1    . HIS G  2 282 ? 129.089 184.007 166.718 1.00 45.27  ? 282 HIS a HE1    1 
ATOM   44053 H  HE2    . HIS G  2 282 ? 127.808 185.791 167.593 1.00 43.54  ? 282 HIS a HE2    1 
ATOM   44054 N  N      . GLU G  2 283 ? 126.773 179.390 171.859 1.00 52.03  ? 283 GLU a N      1 
ATOM   44055 C  CA     . GLU G  2 283 ? 126.065 178.320 172.542 1.00 55.94  ? 283 GLU a CA     1 
ATOM   44056 C  C      . GLU G  2 283 ? 126.747 178.011 173.864 1.00 59.30  ? 283 GLU a C      1 
ATOM   44057 O  O      . GLU G  2 283 ? 127.978 178.015 173.957 1.00 63.54  ? 283 GLU a O      1 
ATOM   44058 C  CB     . GLU G  2 283 ? 126.008 177.058 171.678 1.00 57.86  ? 283 GLU a CB     1 
ATOM   44059 C  CG     . GLU G  2 283 ? 125.083 177.178 170.482 1.00 63.42  ? 283 GLU a CG     1 
ATOM   44060 C  CD     . GLU G  2 283 ? 123.619 177.198 170.876 1.00 72.62  ? 283 GLU a CD     1 
ATOM   44061 O  OE1    . GLU G  2 283 ? 123.325 177.105 172.087 1.00 69.10  ? 283 GLU a OE1    1 
ATOM   44062 O  OE2    . GLU G  2 283 ? 122.761 177.308 169.975 1.00 74.76  ? 283 GLU a OE2    1 
ATOM   44063 H  H      . GLU G  2 283 ? 127.607 179.226 171.737 1.00 52.86  ? 283 GLU a H      1 
ATOM   44064 H  HA     . GLU G  2 283 ? 125.158 178.602 172.731 1.00 57.75  ? 283 GLU a HA     1 
ATOM   44065 H  HB2    . GLU G  2 283 ? 126.898 176.869 171.345 1.00 57.04  ? 283 GLU a HB2    1 
ATOM   44066 H  HB3    . GLU G  2 283 ? 125.697 176.319 172.223 1.00 60.17  ? 283 GLU a HB3    1 
ATOM   44067 H  HG2    . GLU G  2 283 ? 125.279 178.007 170.020 1.00 60.50  ? 283 GLU a HG2    1 
ATOM   44068 H  HG3    . GLU G  2 283 ? 125.228 176.424 169.890 1.00 62.26  ? 283 GLU a HG3    1 
ATOM   44069 N  N      . GLN G  2 284 ? 125.935 177.753 174.889 1.00 57.89  ? 284 GLN a N      1 
ATOM   44070 C  CA     . GLN G  2 284 ? 126.469 177.345 176.180 1.00 61.17  ? 284 GLN a CA     1 
ATOM   44071 C  C      . GLN G  2 284 ? 126.911 175.888 176.168 1.00 62.10  ? 284 GLN a C      1 
ATOM   44072 O  O      . GLN G  2 284 ? 127.897 175.538 176.825 1.00 60.27  ? 284 GLN a O      1 
ATOM   44073 C  CB     . GLN G  2 284 ? 125.421 177.569 177.270 1.00 64.05  ? 284 GLN a CB     1 
ATOM   44074 C  CG     . GLN G  2 284 ? 125.917 177.317 178.680 1.00 67.73  ? 284 GLN a CG     1 
ATOM   44075 C  CD     . GLN G  2 284 ? 124.843 177.568 179.719 1.00 70.11  ? 284 GLN a CD     1 
ATOM   44076 O  OE1    . GLN G  2 284 ? 123.686 177.822 179.383 1.00 68.69  ? 284 GLN a OE1    1 
ATOM   44077 N  NE2    . GLN G  2 284 ? 125.220 177.500 180.990 1.00 71.19  ? 284 GLN a NE2    1 
ATOM   44078 H  H      . GLN G  2 284 ? 125.078 177.802 174.858 1.00 59.34  ? 284 GLN a H      1 
ATOM   44079 H  HA     . GLN G  2 284 ? 127.242 177.891 176.388 1.00 61.22  ? 284 GLN a HA     1 
ATOM   44080 H  HB2    . GLN G  2 284 ? 125.118 178.490 177.226 1.00 63.45  ? 284 GLN a HB2    1 
ATOM   44081 H  HB3    . GLN G  2 284 ? 124.675 176.971 177.110 1.00 64.57  ? 284 GLN a HB3    1 
ATOM   44082 H  HG2    . GLN G  2 284 ? 126.201 176.393 178.758 1.00 67.05  ? 284 GLN a HG2    1 
ATOM   44083 H  HG3    . GLN G  2 284 ? 126.661 177.912 178.865 1.00 66.67  ? 284 GLN a HG3    1 
ATOM   44084 H  HE21   . GLN G  2 284 ? 124.646 177.635 181.616 1.00 70.41  ? 284 GLN a HE21   1 
ATOM   44085 H  HE22   . GLN G  2 284 ? 126.037 177.321 181.187 1.00 71.43  ? 284 GLN a HE22   1 
ATOM   44086 N  N      . LEU G  2 285 ? 126.203 175.037 175.427 1.00 61.84  ? 285 LEU a N      1 
ATOM   44087 C  CA     . LEU G  2 285 ? 126.541 173.620 175.310 1.00 55.84  ? 285 LEU a CA     1 
ATOM   44088 C  C      . LEU G  2 285 ? 126.569 172.936 176.672 1.00 55.29  ? 285 LEU a C      1 
ATOM   44089 O  O      . LEU G  2 285 ? 127.414 172.075 176.930 1.00 55.95  ? 285 LEU a O      1 
ATOM   44090 C  CB     . LEU G  2 285 ? 127.878 173.433 174.591 1.00 57.42  ? 285 LEU a CB     1 
ATOM   44091 C  CG     . LEU G  2 285 ? 127.937 173.980 173.163 1.00 60.70  ? 285 LEU a CG     1 
ATOM   44092 C  CD1    . LEU G  2 285 ? 129.322 173.787 172.574 1.00 59.70  ? 285 LEU a CD1    1 
ATOM   44093 C  CD2    . LEU G  2 285 ? 126.890 173.316 172.288 1.00 58.09  ? 285 LEU a CD2    1 
ATOM   44094 H  H      . LEU G  2 285 ? 125.506 175.261 174.978 1.00 61.32  ? 285 LEU a H      1 
ATOM   44095 H  HA     . LEU G  2 285 ? 125.856 173.185 174.781 1.00 56.22  ? 285 LEU a HA     1 
ATOM   44096 H  HB2    . LEU G  2 285 ? 128.567 173.883 175.103 1.00 58.66  ? 285 LEU a HB2    1 
ATOM   44097 H  HB3    . LEU G  2 285 ? 128.072 172.485 174.547 1.00 58.34  ? 285 LEU a HB3    1 
ATOM   44098 H  HG     . LEU G  2 285 ? 127.750 174.931 173.183 1.00 59.72  ? 285 LEU a HG     1 
ATOM   44099 H  HD11   . LEU G  2 285 ? 129.970 174.227 173.145 1.00 60.03  ? 285 LEU a HD11   1 
ATOM   44100 H  HD12   . LEU G  2 285 ? 129.342 174.176 171.686 1.00 57.72  ? 285 LEU a HD12   1 
ATOM   44101 H  HD13   . LEU G  2 285 ? 129.513 172.838 172.525 1.00 59.35  ? 285 LEU a HD13   1 
ATOM   44102 H  HD21   . LEU G  2 285 ? 126.963 172.354 172.385 1.00 57.46  ? 285 LEU a HD21   1 
ATOM   44103 H  HD22   . LEU G  2 285 ? 126.010 173.612 172.570 1.00 58.53  ? 285 LEU a HD22   1 
ATOM   44104 H  HD23   . LEU G  2 285 ? 127.045 173.571 171.366 1.00 58.28  ? 285 LEU a HD23   1 
ATOM   44105 N  N      . SER G  2 286 ? 125.646 173.312 177.551 1.00 55.43  ? 286 SER a N      1 
ATOM   44106 C  CA     . SER G  2 286 ? 125.549 172.673 178.850 1.00 55.19  ? 286 SER a CA     1 
ATOM   44107 C  C      . SER G  2 286 ? 124.948 171.278 178.712 1.00 51.51  ? 286 SER a C      1 
ATOM   44108 O  O      . SER G  2 286 ? 124.391 170.908 177.675 1.00 52.28  ? 286 SER a O      1 
ATOM   44109 C  CB     . SER G  2 286 ? 124.704 173.517 179.804 1.00 59.00  ? 286 SER a CB     1 
ATOM   44110 O  OG     . SER G  2 286 ? 124.760 173.001 181.123 1.00 62.27  ? 286 SER a OG     1 
ATOM   44111 H  H      . SER G  2 286 ? 125.072 173.936 177.418 1.00 57.88  ? 286 SER a H      1 
ATOM   44112 H  HA     . SER G  2 286 ? 126.436 172.582 179.229 1.00 56.60  ? 286 SER a HA     1 
ATOM   44113 H  HB2    . SER G  2 286 ? 125.043 174.426 179.806 1.00 59.82  ? 286 SER a HB2    1 
ATOM   44114 H  HB3    . SER G  2 286 ? 123.783 173.506 179.500 1.00 58.59  ? 286 SER a HB3    1 
ATOM   44115 H  HG     . SER G  2 286 ? 124.305 173.482 181.640 1.00 62.37  ? 286 SER a HG     1 
ATOM   44116 N  N      . VAL G  2 287 ? 125.072 170.497 179.786 1.00 50.59  ? 287 VAL a N      1 
ATOM   44117 C  CA     . VAL G  2 287 ? 124.570 169.122 179.762 1.00 49.21  ? 287 VAL a CA     1 
ATOM   44118 C  C      . VAL G  2 287 ? 123.083 169.080 179.450 1.00 49.32  ? 287 VAL a C      1 
ATOM   44119 O  O      . VAL G  2 287 ? 122.673 168.270 178.606 1.00 52.53  ? 287 VAL a O      1 
ATOM   44120 C  CB     . VAL G  2 287 ? 124.929 168.407 181.071 1.00 49.38  ? 287 VAL a CB     1 
ATOM   44121 C  CG1    . VAL G  2 287 ? 124.344 167.011 181.089 1.00 46.29  ? 287 VAL a CG1    1 
ATOM   44122 C  CG2    . VAL G  2 287 ? 126.434 168.355 181.249 1.00 49.52  ? 287 VAL a CG2    1 
ATOM   44123 H  H      . VAL G  2 287 ? 125.438 170.732 180.527 1.00 52.20  ? 287 VAL a H      1 
ATOM   44124 H  HA     . VAL G  2 287 ? 125.024 168.650 179.049 1.00 50.45  ? 287 VAL a HA     1 
ATOM   44125 H  HB     . VAL G  2 287 ? 124.556 168.898 181.817 1.00 49.99  ? 287 VAL a HB     1 
ATOM   44126 H  HG11   . VAL G  2 287 ? 123.384 167.074 181.209 1.00 47.31  ? 287 VAL a HG11   1 
ATOM   44127 H  HG12   . VAL G  2 287 ? 124.547 166.575 180.248 1.00 47.61  ? 287 VAL a HG12   1 
ATOM   44128 H  HG13   . VAL G  2 287 ? 124.736 166.518 181.826 1.00 47.01  ? 287 VAL a HG13   1 
ATOM   44129 H  HG21   . VAL G  2 287 ? 126.827 167.939 180.467 1.00 50.18  ? 287 VAL a HG21   1 
ATOM   44130 H  HG22   . VAL G  2 287 ? 126.639 167.833 182.040 1.00 48.87  ? 287 VAL a HG22   1 
ATOM   44131 H  HG23   . VAL G  2 287 ? 126.771 169.258 181.351 1.00 50.93  ? 287 VAL a HG23   1 
ATOM   44132 N  N      . PRO G  2 288 ? 122.222 169.888 180.076 1.00 47.90  ? 288 PRO a N      1 
ATOM   44133 C  CA     . PRO G  2 288 ? 120.781 169.754 179.803 1.00 50.32  ? 288 PRO a CA     1 
ATOM   44134 C  C      . PRO G  2 288 ? 120.415 169.944 178.343 1.00 53.54  ? 288 PRO a C      1 
ATOM   44135 O  O      . PRO G  2 288 ? 119.544 169.230 177.831 1.00 57.10  ? 288 PRO a O      1 
ATOM   44136 C  CB     . PRO G  2 288 ? 120.160 170.843 180.689 1.00 49.78  ? 288 PRO a CB     1 
ATOM   44137 C  CG     . PRO G  2 288 ? 121.169 171.102 181.745 1.00 46.67  ? 288 PRO a CG     1 
ATOM   44138 C  CD     . PRO G  2 288 ? 122.493 170.923 181.084 1.00 47.04  ? 288 PRO a CD     1 
ATOM   44139 H  HA     . PRO G  2 288 ? 120.466 168.888 180.099 1.00 50.10  ? 288 PRO a HA     1 
ATOM   44140 H  HB2    . PRO G  2 288 ? 120.006 171.641 180.162 1.00 50.38  ? 288 PRO a HB2    1 
ATOM   44141 H  HB3    . PRO G  2 288 ? 119.333 170.518 181.076 1.00 49.73  ? 288 PRO a HB3    1 
ATOM   44142 H  HG2    . PRO G  2 288 ? 121.071 172.008 182.074 1.00 48.14  ? 288 PRO a HG2    1 
ATOM   44143 H  HG3    . PRO G  2 288 ? 121.057 170.461 182.464 1.00 47.95  ? 288 PRO a HG3    1 
ATOM   44144 H  HD2    . PRO G  2 288 ? 122.765 171.746 180.653 1.00 49.81  ? 288 PRO a HD2    1 
ATOM   44145 H  HD3    . PRO G  2 288 ? 123.153 170.616 181.723 1.00 49.10  ? 288 PRO a HD3    1 
ATOM   44146 N  N      . GLU G  2 289 ? 121.057 170.886 177.651 1.00 53.18  ? 289 GLU a N      1 
ATOM   44147 C  CA     . GLU G  2 289 ? 120.673 171.171 176.273 1.00 51.58  ? 289 GLU a CA     1 
ATOM   44148 C  C      . GLU G  2 289 ? 121.147 170.082 175.318 1.00 53.27  ? 289 GLU a C      1 
ATOM   44149 O  O      . GLU G  2 289 ? 120.405 169.686 174.413 1.00 57.97  ? 289 GLU a O      1 
ATOM   44150 C  CB     . GLU G  2 289 ? 121.211 172.537 175.843 1.00 57.40  ? 289 GLU a CB     1 
ATOM   44151 C  CG     . GLU G  2 289 ? 122.693 172.751 176.089 1.00 62.75  ? 289 GLU a CG     1 
ATOM   44152 C  CD     . GLU G  2 289 ? 123.165 174.113 175.617 1.00 68.54  ? 289 GLU a CD     1 
ATOM   44153 O  OE1    . GLU G  2 289 ? 122.611 174.623 174.620 1.00 65.59  ? 289 GLU a OE1    1 
ATOM   44154 O  OE2    . GLU G  2 289 ? 124.081 174.679 176.248 1.00 72.55  ? 289 GLU a OE2    1 
ATOM   44155 H  H      . GLU G  2 289 ? 121.705 171.360 177.954 1.00 53.97  ? 289 GLU a H      1 
ATOM   44156 H  HA     . GLU G  2 289 ? 119.706 171.205 176.221 1.00 53.17  ? 289 GLU a HA     1 
ATOM   44157 H  HB2    . GLU G  2 289 ? 121.054 172.643 174.892 1.00 58.63  ? 289 GLU a HB2    1 
ATOM   44158 H  HB3    . GLU G  2 289 ? 120.731 173.223 176.331 1.00 57.97  ? 289 GLU a HB3    1 
ATOM   44159 H  HG2    . GLU G  2 289 ? 122.870 172.693 177.040 1.00 59.09  ? 289 GLU a HG2    1 
ATOM   44160 H  HG3    . GLU G  2 289 ? 123.197 172.073 175.613 1.00 59.61  ? 289 GLU a HG3    1 
ATOM   44161 N  N      . ILE G  2 290 ? 122.372 169.587 175.497 1.00 49.59  ? 290 ILE a N      1 
ATOM   44162 C  CA     . ILE G  2 290 ? 122.845 168.500 174.647 1.00 48.95  ? 290 ILE a CA     1 
ATOM   44163 C  C      . ILE G  2 290 ? 122.024 167.241 174.894 1.00 48.52  ? 290 ILE a C      1 
ATOM   44164 O  O      . ILE G  2 290 ? 121.672 166.519 173.954 1.00 50.91  ? 290 ILE a O      1 
ATOM   44165 C  CB     . ILE G  2 290 ? 124.348 168.252 174.866 1.00 47.08  ? 290 ILE a CB     1 
ATOM   44166 C  CG1    . ILE G  2 290 ? 124.632 167.844 176.311 1.00 50.98  ? 290 ILE a CG1    1 
ATOM   44167 C  CG2    . ILE G  2 290 ? 125.143 169.492 174.508 1.00 50.42  ? 290 ILE a CG2    1 
ATOM   44168 C  CD1    . ILE G  2 290 ? 126.090 167.587 176.587 1.00 47.33  ? 290 ILE a CD1    1 
ATOM   44169 H  H      . ILE G  2 290 ? 122.932 169.857 176.088 1.00 51.84  ? 290 ILE a H      1 
ATOM   44170 H  HA     . ILE G  2 290 ? 122.720 168.759 173.722 1.00 51.10  ? 290 ILE a HA     1 
ATOM   44171 H  HB     . ILE G  2 290 ? 124.628 167.530 174.285 1.00 48.26  ? 290 ILE a HB     1 
ATOM   44172 H  HG12   . ILE G  2 290 ? 124.339 168.555 176.899 1.00 52.21  ? 290 ILE a HG12   1 
ATOM   44173 H  HG13   . ILE G  2 290 ? 124.153 167.027 176.510 1.00 49.82  ? 290 ILE a HG13   1 
ATOM   44174 H  HG21   . ILE G  2 290 ? 125.030 170.152 175.209 1.00 52.75  ? 290 ILE a HG21   1 
ATOM   44175 H  HG22   . ILE G  2 290 ? 126.079 169.252 174.426 1.00 50.00  ? 290 ILE a HG22   1 
ATOM   44176 H  HG23   . ILE G  2 290 ? 124.818 169.842 173.664 1.00 50.94  ? 290 ILE a HG23   1 
ATOM   44177 H  HD11   . ILE G  2 290 ? 126.567 168.431 176.577 1.00 49.72  ? 290 ILE a HD11   1 
ATOM   44178 H  HD12   . ILE G  2 290 ? 126.439 167.000 175.899 1.00 47.22  ? 290 ILE a HD12   1 
ATOM   44179 H  HD13   . ILE G  2 290 ? 126.176 167.168 177.457 1.00 48.94  ? 290 ILE a HD13   1 
ATOM   44180 N  N      . THR G  2 291 ? 121.705 166.959 176.158 1.00 47.30  ? 291 THR a N      1 
ATOM   44181 C  CA     . THR G  2 291 ? 120.890 165.790 176.469 1.00 49.26  ? 291 THR a CA     1 
ATOM   44182 C  C      . THR G  2 291 ? 119.502 165.914 175.856 1.00 54.41  ? 291 THR a C      1 
ATOM   44183 O  O      . THR G  2 291 ? 118.959 164.939 175.325 1.00 58.04  ? 291 THR a O      1 
ATOM   44184 C  CB     . THR G  2 291 ? 120.795 165.607 177.983 1.00 49.79  ? 291 THR a CB     1 
ATOM   44185 O  OG1    . THR G  2 291 ? 122.106 165.654 178.558 1.00 54.69  ? 291 THR a OG1    1 
ATOM   44186 C  CG2    . THR G  2 291 ? 120.154 164.276 178.321 1.00 50.43  ? 291 THR a CG2    1 
ATOM   44187 H  H      . THR G  2 291 ? 121.945 167.421 176.840 1.00 49.87  ? 291 THR a H      1 
ATOM   44188 H  HA     . THR G  2 291 ? 121.313 165.002 176.097 1.00 50.27  ? 291 THR a HA     1 
ATOM   44189 H  HB     . THR G  2 291 ? 120.251 166.315 178.361 1.00 50.38  ? 291 THR a HB     1 
ATOM   44190 H  HG1    . THR G  2 291 ? 122.443 166.414 178.444 1.00 52.67  ? 291 THR a HG1    1 
ATOM   44191 H  HG21   . THR G  2 291 ? 120.023 164.208 179.279 1.00 51.06  ? 291 THR a HG21   1 
ATOM   44192 H  HG22   . THR G  2 291 ? 120.728 163.551 178.029 1.00 52.29  ? 291 THR a HG22   1 
ATOM   44193 H  HG23   . THR G  2 291 ? 119.296 164.197 177.878 1.00 50.96  ? 291 THR a HG23   1 
ATOM   44194 N  N      . ASN G  2 292 ? 118.908 167.108 175.924 1.00 56.15  ? 292 ASN a N      1 
ATOM   44195 C  CA     . ASN G  2 292 ? 117.605 167.319 175.304 1.00 53.22  ? 292 ASN a CA     1 
ATOM   44196 C  C      . ASN G  2 292 ? 117.684 167.222 173.787 1.00 53.87  ? 292 ASN a C      1 
ATOM   44197 O  O      . ASN G  2 292 ? 116.711 166.818 173.141 1.00 57.14  ? 292 ASN a O      1 
ATOM   44198 C  CB     . ASN G  2 292 ? 117.042 168.678 175.720 1.00 51.98  ? 292 ASN a CB     1 
ATOM   44199 C  CG     . ASN G  2 292 ? 116.354 168.635 177.067 1.00 58.29  ? 292 ASN a CG     1 
ATOM   44200 O  OD1    . ASN G  2 292 ? 115.132 168.509 177.149 1.00 58.34  ? 292 ASN a OD1    1 
ATOM   44201 N  ND2    . ASN G  2 292 ? 117.135 168.737 178.135 1.00 62.28  ? 292 ASN a ND2    1 
ATOM   44202 H  H      . ASN G  2 292 ? 119.236 167.799 176.315 1.00 54.86  ? 292 ASN a H      1 
ATOM   44203 H  HA     . ASN G  2 292 ? 116.993 166.635 175.616 1.00 54.56  ? 292 ASN a HA     1 
ATOM   44204 H  HB2    . ASN G  2 292 ? 117.770 169.316 175.776 1.00 53.43  ? 292 ASN a HB2    1 
ATOM   44205 H  HB3    . ASN G  2 292 ? 116.395 168.969 175.060 1.00 54.43  ? 292 ASN a HB3    1 
ATOM   44206 H  HD21   . ASN G  2 292 ? 116.790 168.718 178.923 1.00 60.04  ? 292 ASN a HD21   1 
ATOM   44207 H  HD22   . ASN G  2 292 ? 117.984 168.823 178.039 1.00 57.72  ? 292 ASN a HD22   1 
ATOM   44208 N  N      . ALA G  2 293 ? 118.827 167.586 173.203 1.00 52.96  ? 293 ALA a N      1 
ATOM   44209 C  CA     . ALA G  2 293 ? 118.970 167.522 171.754 1.00 55.82  ? 293 ALA a CA     1 
ATOM   44210 C  C      . ALA G  2 293 ? 118.896 166.090 171.242 1.00 55.01  ? 293 ALA a C      1 
ATOM   44211 O  O      . ALA G  2 293 ? 118.478 165.861 170.102 1.00 56.79  ? 293 ALA a O      1 
ATOM   44212 C  CB     . ALA G  2 293 ? 120.289 168.165 171.331 1.00 57.15  ? 293 ALA a CB     1 
ATOM   44213 H  H      . ALA G  2 293 ? 119.522 167.873 173.619 1.00 53.63  ? 293 ALA a H      1 
ATOM   44214 H  HA     . ALA G  2 293 ? 118.248 168.023 171.345 1.00 55.18  ? 293 ALA a HA     1 
ATOM   44215 H  HB1    . ALA G  2 293 ? 120.367 168.123 170.366 1.00 56.05  ? 293 ALA a HB1    1 
ATOM   44216 H  HB2    . ALA G  2 293 ? 120.299 169.089 171.626 1.00 55.33  ? 293 ALA a HB2    1 
ATOM   44217 H  HB3    . ALA G  2 293 ? 121.020 167.679 171.743 1.00 54.97  ? 293 ALA a HB3    1 
ATOM   44218 N  N      . CYS G  2 294 ? 119.293 165.116 172.064 1.00 51.87  ? 294 CYS a N      1 
ATOM   44219 C  CA     . CYS G  2 294 ? 119.304 163.730 171.609 1.00 52.02  ? 294 CYS a CA     1 
ATOM   44220 C  C      . CYS G  2 294 ? 117.906 163.256 171.239 1.00 54.16  ? 294 CYS a C      1 
ATOM   44221 O  O      . CYS G  2 294 ? 117.728 162.532 170.252 1.00 60.28  ? 294 CYS a O      1 
ATOM   44222 C  CB     . CYS G  2 294 ? 119.899 162.826 172.688 1.00 52.72  ? 294 CYS a CB     1 
ATOM   44223 S  SG     . CYS G  2 294 ? 121.653 163.091 173.010 1.00 62.24  ? 294 CYS a SG     1 
ATOM   44224 H  H      . CYS G  2 294 ? 119.558 165.230 172.872 1.00 53.58  ? 294 CYS a H      1 
ATOM   44225 H  HA     . CYS G  2 294 ? 119.861 163.661 170.820 1.00 53.20  ? 294 CYS a HA     1 
ATOM   44226 H  HB2    . CYS G  2 294 ? 119.420 162.977 173.517 1.00 53.96  ? 294 CYS a HB2    1 
ATOM   44227 H  HB3    . CYS G  2 294 ? 119.788 161.905 172.410 1.00 54.60  ? 294 CYS a HB3    1 
ATOM   44228 H  HG     . CYS G  2 294 ? 121.803 164.203 173.430 1.00 55.98  ? 294 CYS a HG     1 
ATOM   44229 N  N      . PHE G  2 295 ? 116.902 163.650 172.016 1.00 49.31  ? 295 PHE a N      1 
ATOM   44230 C  CA     . PHE G  2 295 ? 115.544 163.156 171.841 1.00 54.62  ? 295 PHE a CA     1 
ATOM   44231 C  C      . PHE G  2 295 ? 114.749 163.955 170.818 1.00 56.07  ? 295 PHE a C      1 
ATOM   44232 O  O      . PHE G  2 295 ? 113.535 163.762 170.706 1.00 57.21  ? 295 PHE a O      1 
ATOM   44233 C  CB     . PHE G  2 295 ? 114.819 163.150 173.186 1.00 54.60  ? 295 PHE a CB     1 
ATOM   44234 C  CG     . PHE G  2 295 ? 115.416 162.202 174.182 1.00 53.21  ? 295 PHE a CG     1 
ATOM   44235 C  CD1    . PHE G  2 295 ? 116.510 162.574 174.940 1.00 55.76  ? 295 PHE a CD1    1 
ATOM   44236 C  CD2    . PHE G  2 295 ? 114.891 160.936 174.351 1.00 53.31  ? 295 PHE a CD2    1 
ATOM   44237 C  CE1    . PHE G  2 295 ? 117.065 161.701 175.852 1.00 55.04  ? 295 PHE a CE1    1 
ATOM   44238 C  CE2    . PHE G  2 295 ? 115.441 160.060 175.262 1.00 53.93  ? 295 PHE a CE2    1 
ATOM   44239 C  CZ     . PHE G  2 295 ? 116.529 160.443 176.013 1.00 52.03  ? 295 PHE a CZ     1 
ATOM   44240 H  H      . PHE G  2 295 ? 116.984 164.215 172.658 1.00 52.22  ? 295 PHE a H      1 
ATOM   44241 H  HA     . PHE G  2 295 ? 115.587 162.240 171.528 1.00 54.94  ? 295 PHE a HA     1 
ATOM   44242 H  HB2    . PHE G  2 295 ? 114.855 164.042 173.564 1.00 54.22  ? 295 PHE a HB2    1 
ATOM   44243 H  HB3    . PHE G  2 295 ? 113.896 162.889 173.042 1.00 54.56  ? 295 PHE a HB3    1 
ATOM   44244 H  HD1    . PHE G  2 295 ? 116.875 163.422 174.834 1.00 54.95  ? 295 PHE a HD1    1 
ATOM   44245 H  HD2    . PHE G  2 295 ? 114.156 160.673 173.846 1.00 53.18  ? 295 PHE a HD2    1 
ATOM   44246 H  HE1    . PHE G  2 295 ? 117.800 161.963 176.358 1.00 54.09  ? 295 PHE a HE1    1 
ATOM   44247 H  HE2    . PHE G  2 295 ? 115.078 159.211 175.369 1.00 53.60  ? 295 PHE a HE2    1 
ATOM   44248 H  HZ     . PHE G  2 295 ? 116.902 159.854 176.628 1.00 51.73  ? 295 PHE a HZ     1 
ATOM   44249 N  N      . GLU G  2 296 ? 115.400 164.843 170.074 1.00 55.33  ? 296 GLU a N      1 
ATOM   44250 C  CA     . GLU G  2 296 ? 114.753 165.570 168.993 1.00 54.86  ? 296 GLU a CA     1 
ATOM   44251 C  C      . GLU G  2 296 ? 114.897 164.797 167.689 1.00 57.12  ? 296 GLU a C      1 
ATOM   44252 O  O      . GLU G  2 296 ? 115.954 164.229 167.401 1.00 58.49  ? 296 GLU a O      1 
ATOM   44253 C  CB     . GLU G  2 296 ? 115.359 166.965 168.843 1.00 56.46  ? 296 GLU a CB     1 
ATOM   44254 C  CG     . GLU G  2 296 ? 115.274 167.816 170.099 1.00 63.28  ? 296 GLU a CG     1 
ATOM   44255 C  CD     . GLU G  2 296 ? 113.845 168.132 170.496 1.00 70.82  ? 296 GLU a CD     1 
ATOM   44256 O  OE1    . GLU G  2 296 ? 112.929 167.868 169.690 1.00 73.99  ? 296 GLU a OE1    1 
ATOM   44257 O  OE2    . GLU G  2 296 ? 113.637 168.645 171.616 1.00 65.25  ? 296 GLU a OE2    1 
ATOM   44258 H  H      . GLU G  2 296 ? 116.228 165.049 170.181 1.00 56.07  ? 296 GLU a H      1 
ATOM   44259 H  HA     . GLU G  2 296 ? 113.810 165.665 169.188 1.00 57.43  ? 296 GLU a HA     1 
ATOM   44260 H  HB2    . GLU G  2 296 ? 116.295 166.873 168.611 1.00 57.74  ? 296 GLU a HB2    1 
ATOM   44261 H  HB3    . GLU G  2 296 ? 114.889 167.433 168.136 1.00 58.40  ? 296 GLU a HB3    1 
ATOM   44262 H  HG2    . GLU G  2 296 ? 115.690 167.337 170.833 1.00 60.34  ? 296 GLU a HG2    1 
ATOM   44263 H  HG3    . GLU G  2 296 ? 115.736 168.654 169.945 1.00 61.54  ? 296 GLU a HG3    1 
ATOM   44264 N  N      . TYR G  2 297 ? 113.818 164.777 166.903 1.00 58.20  ? 297 TYR a N      1 
ATOM   44265 C  CA     . TYR G  2 297 ? 113.847 164.078 165.623 1.00 59.16  ? 297 TYR a CA     1 
ATOM   44266 C  C      . TYR G  2 297 ? 114.870 164.690 164.678 1.00 53.09  ? 297 TYR a C      1 
ATOM   44267 O  O      . TYR G  2 297 ? 115.448 163.985 163.843 1.00 51.58  ? 297 TYR a O      1 
ATOM   44268 C  CB     . TYR G  2 297 ? 112.455 164.105 164.989 1.00 59.81  ? 297 TYR a CB     1 
ATOM   44269 C  CG     . TYR G  2 297 ? 112.352 163.417 163.643 1.00 61.64  ? 297 TYR a CG     1 
ATOM   44270 C  CD1    . TYR G  2 297 ? 113.187 162.359 163.309 1.00 60.14  ? 297 TYR a CD1    1 
ATOM   44271 C  CD2    . TYR G  2 297 ? 111.416 163.830 162.705 1.00 62.46  ? 297 TYR a CD2    1 
ATOM   44272 C  CE1    . TYR G  2 297 ? 113.091 161.732 162.080 1.00 61.59  ? 297 TYR a CE1    1 
ATOM   44273 C  CE2    . TYR G  2 297 ? 111.313 163.210 161.475 1.00 63.67  ? 297 TYR a CE2    1 
ATOM   44274 C  CZ     . TYR G  2 297 ? 112.152 162.162 161.168 1.00 65.66  ? 297 TYR a CZ     1 
ATOM   44275 O  OH     . TYR G  2 297 ? 112.053 161.542 159.943 1.00 65.47  ? 297 TYR a OH     1 
ATOM   44276 H  H      . TYR G  2 297 ? 113.070 165.157 167.087 1.00 58.16  ? 297 TYR a H      1 
ATOM   44277 H  HA     . TYR G  2 297 ? 114.094 163.153 165.776 1.00 58.57  ? 297 TYR a HA     1 
ATOM   44278 H  HB2    . TYR G  2 297 ? 111.834 163.666 165.591 1.00 59.59  ? 297 TYR a HB2    1 
ATOM   44279 H  HB3    . TYR G  2 297 ? 112.191 165.030 164.866 1.00 59.22  ? 297 TYR a HB3    1 
ATOM   44280 H  HD1    . TYR G  2 297 ? 113.821 162.066 163.922 1.00 59.55  ? 297 TYR a HD1    1 
ATOM   44281 H  HD2    . TYR G  2 297 ? 110.847 164.537 162.909 1.00 61.37  ? 297 TYR a HD2    1 
ATOM   44282 H  HE1    . TYR G  2 297 ? 113.657 161.024 161.870 1.00 60.69  ? 297 TYR a HE1    1 
ATOM   44283 H  HE2    . TYR G  2 297 ? 110.680 163.499 160.857 1.00 62.51  ? 297 TYR a HE2    1 
ATOM   44284 H  HH     . TYR G  2 297 ? 111.457 161.913 159.482 1.00 65.66  ? 297 TYR a HH     1 
ATOM   44285 N  N      . SER G  2 298 ? 115.119 165.992 164.801 1.00 49.24  ? 298 SER a N      1 
ATOM   44286 C  CA     . SER G  2 298 ? 115.998 166.686 163.872 1.00 52.20  ? 298 SER a CA     1 
ATOM   44287 C  C      . SER G  2 298 ? 117.454 166.260 163.992 1.00 51.53  ? 298 SER a C      1 
ATOM   44288 O  O      . SER G  2 298 ? 118.251 166.606 163.114 1.00 60.73  ? 298 SER a O      1 
ATOM   44289 C  CB     . SER G  2 298 ? 115.889 168.194 164.092 1.00 58.57  ? 298 SER a CB     1 
ATOM   44290 O  OG     . SER G  2 298 ? 116.775 168.901 163.243 1.00 63.98  ? 298 SER a OG     1 
ATOM   44291 H  H      . SER G  2 298 ? 114.790 166.493 165.416 1.00 54.32  ? 298 SER a H      1 
ATOM   44292 H  HA     . SER G  2 298 ? 115.706 166.494 162.968 1.00 55.21  ? 298 SER a HA     1 
ATOM   44293 H  HB2    . SER G  2 298 ? 114.980 168.474 163.904 1.00 58.24  ? 298 SER a HB2    1 
ATOM   44294 H  HB3    . SER G  2 298 ? 116.113 168.391 165.015 1.00 56.71  ? 298 SER a HB3    1 
ATOM   44295 H  HG     . SER G  2 298 ? 117.571 168.730 163.449 1.00 61.30  ? 298 SER a HG     1 
ATOM   44296 N  N      . ASN G  2 299 ? 117.821 165.524 165.039 1.00 48.26  ? 299 ASN a N      1 
ATOM   44297 C  CA     . ASN G  2 299 ? 119.212 165.183 165.291 1.00 52.30  ? 299 ASN a CA     1 
ATOM   44298 C  C      . ASN G  2 299 ? 119.492 163.688 165.252 1.00 51.22  ? 299 ASN a C      1 
ATOM   44299 O  O      . ASN G  2 299 ? 120.628 163.281 165.521 1.00 50.36  ? 299 ASN a O      1 
ATOM   44300 C  CB     . ASN G  2 299 ? 119.651 165.745 166.649 1.00 52.41  ? 299 ASN a CB     1 
ATOM   44301 C  CG     . ASN G  2 299 ? 121.149 165.920 166.749 1.00 56.31  ? 299 ASN a CG     1 
ATOM   44302 O  OD1    . ASN G  2 299 ? 121.850 165.971 165.738 1.00 57.00  ? 299 ASN a OD1    1 
ATOM   44303 N  ND2    . ASN G  2 299 ? 121.650 166.020 167.971 1.00 57.79  ? 299 ASN a ND2    1 
ATOM   44304 H  H      . ASN G  2 299 ? 117.275 165.206 165.621 1.00 52.31  ? 299 ASN a H      1 
ATOM   44305 H  HA     . ASN G  2 299 ? 119.763 165.600 164.612 1.00 53.16  ? 299 ASN a HA     1 
ATOM   44306 H  HB2    . ASN G  2 299 ? 119.238 166.611 166.782 1.00 53.48  ? 299 ASN a HB2    1 
ATOM   44307 H  HB3    . ASN G  2 299 ? 119.374 165.133 167.348 1.00 53.38  ? 299 ASN a HB3    1 
ATOM   44308 H  HD21   . ASN G  2 299 ? 121.130 165.981 168.655 1.00 54.66  ? 299 ASN a HD21   1 
ATOM   44309 H  HD22   . ASN G  2 299 ? 122.496 166.122 168.077 1.00 53.95  ? 299 ASN a HD22   1 
ATOM   44310 N  N      . GLN G  2 300 ? 118.503 162.860 164.930 1.00 47.57  ? 300 GLN a N      1 
ATOM   44311 C  CA     . GLN G  2 300 ? 118.727 161.424 164.869 1.00 43.03  ? 300 GLN a CA     1 
ATOM   44312 C  C      . GLN G  2 300 ? 119.538 161.058 163.633 1.00 47.93  ? 300 GLN a C      1 
ATOM   44313 O  O      . GLN G  2 300 ? 119.371 161.647 162.562 1.00 53.31  ? 300 GLN a O      1 
ATOM   44314 C  CB     . GLN G  2 300 ? 117.394 160.679 164.859 1.00 45.58  ? 300 GLN a CB     1 
ATOM   44315 C  CG     . GLN G  2 300 ? 116.562 160.887 166.110 1.00 55.60  ? 300 GLN a CG     1 
ATOM   44316 C  CD     . GLN G  2 300 ? 117.251 160.379 167.360 1.00 64.61  ? 300 GLN a CD     1 
ATOM   44317 O  OE1    . GLN G  2 300 ? 118.068 159.460 167.302 1.00 65.31  ? 300 GLN a OE1    1 
ATOM   44318 N  NE2    . GLN G  2 300 ? 116.929 160.981 168.499 1.00 59.81  ? 300 GLN a NE2    1 
ATOM   44319 H  H      . GLN G  2 300 ? 117.700 163.102 164.747 1.00 50.65  ? 300 GLN a H      1 
ATOM   44320 H  HA     . GLN G  2 300 ? 119.226 161.144 165.650 1.00 48.26  ? 300 GLN a HA     1 
ATOM   44321 H  HB2    . GLN G  2 300 ? 116.873 160.985 164.101 1.00 49.60  ? 300 GLN a HB2    1 
ATOM   44322 H  HB3    . GLN G  2 300 ? 117.571 159.730 164.777 1.00 48.62  ? 300 GLN a HB3    1 
ATOM   44323 H  HG2    . GLN G  2 300 ? 116.393 161.835 166.224 1.00 54.84  ? 300 GLN a HG2    1 
ATOM   44324 H  HG3    . GLN G  2 300 ? 115.725 160.408 166.015 1.00 55.67  ? 300 GLN a HG3    1 
ATOM   44325 H  HE21   . GLN G  2 300 ? 116.355 161.621 168.500 1.00 57.56  ? 300 GLN a HE21   1 
ATOM   44326 H  HE22   . GLN G  2 300 ? 117.294 160.729 169.236 1.00 57.48  ? 300 GLN a HE22   1 
ATOM   44327 N  N      . MET G  2 301 ? 120.422 160.074 163.790 1.00 50.36  ? 301 MET a N      1 
ATOM   44328 C  CA     . MET G  2 301 ? 121.257 159.604 162.693 1.00 46.29  ? 301 MET a CA     1 
ATOM   44329 C  C      . MET G  2 301 ? 120.532 158.625 161.781 1.00 46.65  ? 301 MET a C      1 
ATOM   44330 O  O      . MET G  2 301 ? 121.085 158.244 160.744 1.00 51.42  ? 301 MET a O      1 
ATOM   44331 C  CB     . MET G  2 301 ? 122.521 158.945 163.250 1.00 46.19  ? 301 MET a CB     1 
ATOM   44332 C  CG     . MET G  2 301 ? 123.310 159.826 164.208 1.00 49.29  ? 301 MET a CG     1 
ATOM   44333 S  SD     . MET G  2 301 ? 124.132 161.207 163.396 1.00 63.44  ? 301 MET a SD     1 
ATOM   44334 C  CE     . MET G  2 301 ? 125.588 160.388 162.756 1.00 50.16  ? 301 MET a CE     1 
ATOM   44335 H  H      . MET G  2 301 ? 120.555 159.659 164.530 1.00 50.06  ? 301 MET a H      1 
ATOM   44336 H  HA     . MET G  2 301 ? 121.535 160.368 162.167 1.00 48.47  ? 301 MET a HA     1 
ATOM   44337 H  HB2    . MET G  2 301 ? 122.267 158.141 163.728 1.00 46.96  ? 301 MET a HB2    1 
ATOM   44338 H  HB3    . MET G  2 301 ? 123.104 158.717 162.510 1.00 47.76  ? 301 MET a HB3    1 
ATOM   44339 H  HG2    . MET G  2 301 ? 122.708 160.189 164.875 1.00 48.86  ? 301 MET a HG2    1 
ATOM   44340 H  HG3    . MET G  2 301 ? 123.993 159.289 164.637 1.00 48.07  ? 301 MET a HG3    1 
ATOM   44341 H  HE1    . MET G  2 301 ? 126.043 160.985 162.142 1.00 49.19  ? 301 MET a HE1    1 
ATOM   44342 H  HE2    . MET G  2 301 ? 125.317 159.579 162.295 1.00 50.00  ? 301 MET a HE2    1 
ATOM   44343 H  HE3    . MET G  2 301 ? 126.172 160.166 163.497 1.00 47.58  ? 301 MET a HE3    1 
ATOM   44344 N  N      . VAL G  2 302 ? 119.324 158.206 162.146 1.00 47.28  ? 302 VAL a N      1 
ATOM   44345 C  CA     . VAL G  2 302 ? 118.486 157.348 161.320 1.00 47.51  ? 302 VAL a CA     1 
ATOM   44346 C  C      . VAL G  2 302 ? 117.157 158.058 161.114 1.00 52.02  ? 302 VAL a C      1 
ATOM   44347 O  O      . VAL G  2 302 ? 116.551 158.540 162.078 1.00 57.37  ? 302 VAL a O      1 
ATOM   44348 C  CB     . VAL G  2 302 ? 118.277 155.966 161.963 1.00 50.62  ? 302 VAL a CB     1 
ATOM   44349 C  CG1    . VAL G  2 302 ? 117.351 155.116 161.113 1.00 51.98  ? 302 VAL a CG1    1 
ATOM   44350 C  CG2    . VAL G  2 302 ? 119.609 155.269 162.159 1.00 53.20  ? 302 VAL a CG2    1 
ATOM   44351 H  H      . VAL G  2 302 ? 118.959 158.411 162.895 1.00 49.29  ? 302 VAL a H      1 
ATOM   44352 H  HA     . VAL G  2 302 ? 118.904 157.221 160.455 1.00 49.38  ? 302 VAL a HA     1 
ATOM   44353 H  HB     . VAL G  2 302 ? 117.865 156.080 162.834 1.00 50.49  ? 302 VAL a HB     1 
ATOM   44354 H  HG11   . VAL G  2 302 ? 117.229 155.542 160.252 1.00 52.56  ? 302 VAL a HG11   1 
ATOM   44355 H  HG12   . VAL G  2 302 ? 117.750 154.241 160.995 1.00 52.39  ? 302 VAL a HG12   1 
ATOM   44356 H  HG13   . VAL G  2 302 ? 116.498 155.032 161.566 1.00 51.86  ? 302 VAL a HG13   1 
ATOM   44357 H  HG21   . VAL G  2 302 ? 119.463 154.433 162.629 1.00 50.74  ? 302 VAL a HG21   1 
ATOM   44358 H  HG22   . VAL G  2 302 ? 120.002 155.095 161.289 1.00 51.61  ? 302 VAL a HG22   1 
ATOM   44359 H  HG23   . VAL G  2 302 ? 120.194 155.843 162.678 1.00 50.02  ? 302 VAL a HG23   1 
ATOM   44360 N  N      . LYS G  2 303 ? 116.705 158.124 159.861 1.00 54.34  ? 303 LYS a N      1 
ATOM   44361 C  CA     . LYS G  2 303 ? 115.497 158.873 159.512 1.00 56.15  ? 303 LYS a CA     1 
ATOM   44362 C  C      . LYS G  2 303 ? 114.261 158.067 159.914 1.00 59.76  ? 303 LYS a C      1 
ATOM   44363 O  O      . LYS G  2 303 ? 113.486 157.581 159.087 1.00 63.34  ? 303 LYS a O      1 
ATOM   44364 C  CB     . LYS G  2 303 ? 115.485 159.212 158.030 1.00 58.53  ? 303 LYS a CB     1 
ATOM   44365 C  CG     . LYS G  2 303 ? 114.294 160.059 157.609 1.00 62.33  ? 303 LYS a CG     1 
ATOM   44366 C  CD     . LYS G  2 303 ? 114.684 161.130 156.603 1.00 62.29  ? 303 LYS a CD     1 
ATOM   44367 C  CE     . LYS G  2 303 ? 115.468 162.252 157.262 1.00 62.48  ? 303 LYS a CE     1 
ATOM   44368 N  NZ     . LYS G  2 303 ? 115.766 163.358 156.312 1.00 59.34  ? 303 LYS a NZ     1 
ATOM   44369 H  H      . LYS G  2 303 ? 117.081 157.739 159.192 1.00 54.29  ? 303 LYS a H      1 
ATOM   44370 H  HA     . LYS G  2 303 ? 115.487 159.703 160.012 1.00 56.53  ? 303 LYS a HA     1 
ATOM   44371 H  HB2    . LYS G  2 303 ? 116.295 159.697 157.811 1.00 57.12  ? 303 LYS a HB2    1 
ATOM   44372 H  HB3    . LYS G  2 303 ? 115.451 158.386 157.525 1.00 57.75  ? 303 LYS a HB3    1 
ATOM   44373 H  HG2    . LYS G  2 303 ? 113.625 159.488 157.200 1.00 60.82  ? 303 LYS a HG2    1 
ATOM   44374 H  HG3    . LYS G  2 303 ? 113.925 160.499 158.390 1.00 60.98  ? 303 LYS a HG3    1 
ATOM   44375 H  HD2    . LYS G  2 303 ? 115.240 160.735 155.914 1.00 60.42  ? 303 LYS a HD2    1 
ATOM   44376 H  HD3    . LYS G  2 303 ? 113.882 161.510 156.211 1.00 61.51  ? 303 LYS a HD3    1 
ATOM   44377 H  HE2    . LYS G  2 303 ? 114.948 162.615 157.995 1.00 62.46  ? 303 LYS a HE2    1 
ATOM   44378 H  HE3    . LYS G  2 303 ? 116.311 161.904 157.591 1.00 60.28  ? 303 LYS a HE3    1 
ATOM   44379 H  HZ1    . LYS G  2 303 ? 116.229 163.048 155.619 1.00 60.03  ? 303 LYS a HZ1    1 
ATOM   44380 H  HZ2    . LYS G  2 303 ? 115.007 163.716 156.017 1.00 60.80  ? 303 LYS a HZ2    1 
ATOM   44381 H  HZ3    . LYS G  2 303 ? 116.243 163.989 156.721 1.00 59.87  ? 303 LYS a HZ3    1 
ATOM   44382 N  N      . CYS G  2 304 ? 114.089 157.932 161.226 1.00 57.48  ? 304 CYS a N      1 
ATOM   44383 C  CA     . CYS G  2 304 ? 112.901 157.325 161.812 1.00 57.27  ? 304 CYS a CA     1 
ATOM   44384 C  C      . CYS G  2 304 ? 112.487 158.168 163.006 1.00 62.10  ? 304 CYS a C      1 
ATOM   44385 O  O      . CYS G  2 304 ? 113.241 158.282 163.978 1.00 62.95  ? 304 CYS a O      1 
ATOM   44386 C  CB     . CYS G  2 304 ? 113.165 155.878 162.234 1.00 54.57  ? 304 CYS a CB     1 
ATOM   44387 S  SG     . CYS G  2 304 ? 111.726 155.046 162.930 1.00 69.37  ? 304 CYS a SG     1 
ATOM   44388 H  H      . CYS G  2 304 ? 114.664 158.189 161.811 1.00 57.31  ? 304 CYS a H      1 
ATOM   44389 H  HA     . CYS G  2 304 ? 112.179 157.331 161.166 1.00 59.13  ? 304 CYS a HA     1 
ATOM   44390 H  HB2    . CYS G  2 304 ? 113.449 155.374 161.456 1.00 55.64  ? 304 CYS a HB2    1 
ATOM   44391 H  HB3    . CYS G  2 304 ? 113.865 155.871 162.904 1.00 56.73  ? 304 CYS a HB3    1 
ATOM   44392 H  HG     . CYS G  2 304 ? 110.850 155.025 162.110 1.00 65.64  ? 304 CYS a HG     1 
ATOM   44393 N  N      . ASP G  2 305 ? 111.303 158.755 162.934 1.00 64.23  ? 305 ASP a N      1 
ATOM   44394 C  CA     . ASP G  2 305 ? 110.873 159.693 163.961 1.00 60.79  ? 305 ASP a CA     1 
ATOM   44395 C  C      . ASP G  2 305 ? 110.601 158.949 165.263 1.00 59.60  ? 305 ASP a C      1 
ATOM   44396 O  O      . ASP G  2 305 ? 109.744 158.056 165.286 1.00 60.86  ? 305 ASP a O      1 
ATOM   44397 C  CB     . ASP G  2 305 ? 109.629 160.440 163.501 1.00 58.27  ? 305 ASP a CB     1 
ATOM   44398 C  CG     . ASP G  2 305 ? 109.259 161.579 164.425 1.00 60.90  ? 305 ASP a CG     1 
ATOM   44399 O  OD1    . ASP G  2 305 ? 110.045 161.872 165.349 1.00 63.79  ? 305 ASP a OD1    1 
ATOM   44400 O  OD2    . ASP G  2 305 ? 108.184 162.182 164.226 1.00 61.31  ? 305 ASP a OD2    1 
ATOM   44401 H  H      . ASP G  2 305 ? 110.729 158.626 162.306 1.00 62.57  ? 305 ASP a H      1 
ATOM   44402 H  HA     . ASP G  2 305 ? 111.572 160.344 164.102 1.00 61.63  ? 305 ASP a HA     1 
ATOM   44403 H  HB2    . ASP G  2 305 ? 109.794 160.812 162.621 1.00 60.52  ? 305 ASP a HB2    1 
ATOM   44404 H  HB3    . ASP G  2 305 ? 108.886 159.823 163.464 1.00 59.76  ? 305 ASP a HB3    1 
ATOM   44405 N  N      . PRO G  2 306 ? 111.293 159.270 166.361 1.00 56.35  ? 306 PRO a N      1 
ATOM   44406 C  CA     . PRO G  2 306 ? 111.067 158.517 167.604 1.00 55.40  ? 306 PRO a CA     1 
ATOM   44407 C  C      . PRO G  2 306 ? 109.645 158.601 168.123 1.00 61.01  ? 306 PRO a C      1 
ATOM   44408 O  O      . PRO G  2 306 ? 109.156 157.635 168.723 1.00 65.14  ? 306 PRO a O      1 
ATOM   44409 C  CB     . PRO G  2 306 ? 112.059 159.158 168.585 1.00 54.40  ? 306 PRO a CB     1 
ATOM   44410 C  CG     . PRO G  2 306 ? 113.091 159.793 167.732 1.00 54.92  ? 306 PRO a CG     1 
ATOM   44411 C  CD     . PRO G  2 306 ? 112.372 160.261 166.513 1.00 56.20  ? 306 PRO a CD     1 
ATOM   44412 H  HA     . PRO G  2 306 ? 111.306 157.586 167.477 1.00 57.50  ? 306 PRO a HA     1 
ATOM   44413 H  HB2    . PRO G  2 306 ? 111.601 159.824 169.121 1.00 56.59  ? 306 PRO a HB2    1 
ATOM   44414 H  HB3    . PRO G  2 306 ? 112.449 158.471 169.145 1.00 55.66  ? 306 PRO a HB3    1 
ATOM   44415 H  HG2    . PRO G  2 306 ? 113.488 160.542 168.202 1.00 55.95  ? 306 PRO a HG2    1 
ATOM   44416 H  HG3    . PRO G  2 306 ? 113.767 159.138 167.498 1.00 56.94  ? 306 PRO a HG3    1 
ATOM   44417 H  HD2    . PRO G  2 306 ? 112.002 161.145 166.658 1.00 57.50  ? 306 PRO a HD2    1 
ATOM   44418 H  HD3    . PRO G  2 306 ? 112.967 160.242 165.749 1.00 58.26  ? 306 PRO a HD3    1 
ATOM   44419 N  N      . ARG G  2 307 ? 108.962 159.727 167.916 1.00 60.71  ? 307 ARG a N      1 
ATOM   44420 C  CA     . ARG G  2 307 ? 107.639 159.923 168.494 1.00 56.56  ? 307 ARG a CA     1 
ATOM   44421 C  C      . ARG G  2 307 ? 106.556 159.115 167.795 1.00 55.42  ? 307 ARG a C      1 
ATOM   44422 O  O      . ARG G  2 307 ? 105.421 159.083 168.282 1.00 56.23  ? 307 ARG a O      1 
ATOM   44423 C  CB     . ARG G  2 307 ? 107.261 161.409 168.486 1.00 53.84  ? 307 ARG a CB     1 
ATOM   44424 C  CG     . ARG G  2 307 ? 107.710 162.193 167.270 1.00 55.10  ? 307 ARG a CG     1 
ATOM   44425 C  CD     . ARG G  2 307 ? 107.218 163.627 167.330 1.00 58.98  ? 307 ARG a CD     1 
ATOM   44426 N  NE     . ARG G  2 307 ? 108.290 164.583 167.078 1.00 65.51  ? 307 ARG a NE     1 
ATOM   44427 C  CZ     . ARG G  2 307 ? 108.661 165.002 165.876 1.00 66.29  ? 307 ARG a CZ     1 
ATOM   44428 N  NH1    . ARG G  2 307 ? 108.066 164.569 164.776 1.00 59.70  ? 307 ARG a NH1    1 
ATOM   44429 N  NH2    . ARG G  2 307 ? 109.657 165.878 165.774 1.00 65.03  ? 307 ARG a NH2    1 
ATOM   44430 H  H      . ARG G  2 307 ? 109.250 160.376 167.438 1.00 59.17  ? 307 ARG a H      1 
ATOM   44431 H  HA     . ARG G  2 307 ? 107.665 159.634 169.418 1.00 57.09  ? 307 ARG a HA     1 
ATOM   44432 H  HB2    . ARG G  2 307 ? 106.295 161.478 168.532 1.00 56.12  ? 307 ARG a HB2    1 
ATOM   44433 H  HB3    . ARG G  2 307 ? 107.655 161.831 169.264 1.00 56.09  ? 307 ARG a HB3    1 
ATOM   44434 H  HG2    . ARG G  2 307 ? 108.677 162.220 167.246 1.00 57.94  ? 307 ARG a HG2    1 
ATOM   44435 H  HG3    . ARG G  2 307 ? 107.360 161.776 166.469 1.00 58.07  ? 307 ARG a HG3    1 
ATOM   44436 H  HD2    . ARG G  2 307 ? 106.525 163.757 166.664 1.00 60.39  ? 307 ARG a HD2    1 
ATOM   44437 H  HD3    . ARG G  2 307 ? 106.865 163.800 168.216 1.00 58.38  ? 307 ARG a HD3    1 
ATOM   44438 H  HE     . ARG G  2 307 ? 108.755 164.845 167.752 1.00 63.25  ? 307 ARG a HE     1 
ATOM   44439 H  HH11   . ARG G  2 307 ? 107.421 164.003 164.827 1.00 60.97  ? 307 ARG a HH11   1 
ATOM   44440 H  HH12   . ARG G  2 307 ? 108.325 164.856 164.008 1.00 60.32  ? 307 ARG a HH12   1 
ATOM   44441 H  HH21   . ARG G  2 307 ? 110.051 166.166 166.482 1.00 64.25  ? 307 ARG a HH21   1 
ATOM   44442 H  HH22   . ARG G  2 307 ? 109.907 166.157 165.000 1.00 63.15  ? 307 ARG a HH22   1 
ATOM   44443 N  N      . ARG G  2 308 ? 106.870 158.465 166.674 1.00 55.06  ? 308 ARG a N      1 
ATOM   44444 C  CA     . ARG G  2 308 ? 105.923 157.537 166.069 1.00 56.73  ? 308 ARG a CA     1 
ATOM   44445 C  C      . ARG G  2 308 ? 105.773 156.267 166.892 1.00 53.65  ? 308 ARG a C      1 
ATOM   44446 O  O      . ARG G  2 308 ? 104.799 155.530 166.702 1.00 59.28  ? 308 ARG a O      1 
ATOM   44447 C  CB     . ARG G  2 308 ? 106.367 157.177 164.652 1.00 62.45  ? 308 ARG a CB     1 
ATOM   44448 C  CG     . ARG G  2 308 ? 106.584 158.374 163.744 1.00 65.04  ? 308 ARG a CG     1 
ATOM   44449 C  CD     . ARG G  2 308 ? 105.279 158.987 163.267 1.00 63.36  ? 308 ARG a CD     1 
ATOM   44450 N  NE     . ARG G  2 308 ? 104.546 158.097 162.373 1.00 68.06  ? 308 ARG a NE     1 
ATOM   44451 C  CZ     . ARG G  2 308 ? 103.532 157.322 162.736 1.00 70.12  ? 308 ARG a CZ     1 
ATOM   44452 N  NH1    . ARG G  2 308 ? 103.087 157.297 163.983 1.00 66.62  ? 308 ARG a NH1    1 
ATOM   44453 N  NH2    . ARG G  2 308 ? 102.947 156.552 161.823 1.00 71.43  ? 308 ARG a NH2    1 
ATOM   44454 H  H      . ARG G  2 308 ? 107.615 158.541 166.253 1.00 57.77  ? 308 ARG a H      1 
ATOM   44455 H  HA     . ARG G  2 308 ? 105.055 157.964 166.014 1.00 58.94  ? 308 ARG a HA     1 
ATOM   44456 H  HB2    . ARG G  2 308 ? 107.204 156.691 164.706 1.00 60.62  ? 308 ARG a HB2    1 
ATOM   44457 H  HB3    . ARG G  2 308 ? 105.688 156.614 164.249 1.00 62.74  ? 308 ARG a HB3    1 
ATOM   44458 H  HG2    . ARG G  2 308 ? 107.067 159.056 164.234 1.00 61.54  ? 308 ARG a HG2    1 
ATOM   44459 H  HG3    . ARG G  2 308 ? 107.092 158.096 162.966 1.00 63.66  ? 308 ARG a HG3    1 
ATOM   44460 H  HD2    . ARG G  2 308 ? 104.724 159.196 164.033 1.00 62.82  ? 308 ARG a HD2    1 
ATOM   44461 H  HD3    . ARG G  2 308 ? 105.479 159.799 162.776 1.00 62.55  ? 308 ARG a HD3    1 
ATOM   44462 H  HE     . ARG G  2 308 ? 104.859 157.991 161.580 1.00 67.31  ? 308 ARG a HE     1 
ATOM   44463 H  HH11   . ARG G  2 308 ? 103.452 157.788 164.585 1.00 64.27  ? 308 ARG a HH11   1 
ATOM   44464 H  HH12   . ARG G  2 308 ? 102.427 156.786 164.190 1.00 66.34  ? 308 ARG a HH12   1 
ATOM   44465 H  HH21   . ARG G  2 308 ? 103.228 156.560 161.011 1.00 70.19  ? 308 ARG a HH21   1 
ATOM   44466 H  HH22   . ARG G  2 308 ? 102.288 156.046 162.046 1.00 70.51  ? 308 ARG a HH22   1 
ATOM   44467 N  N      . GLY G  2 309 ? 106.713 155.998 167.793 1.00 53.07  ? 309 GLY a N      1 
ATOM   44468 C  CA     . GLY G  2 309 ? 106.655 154.827 168.643 1.00 54.61  ? 309 GLY a CA     1 
ATOM   44469 C  C      . GLY G  2 309 ? 107.113 155.130 170.054 1.00 54.81  ? 309 GLY a C      1 
ATOM   44470 O  O      . GLY G  2 309 ? 107.331 156.292 170.406 1.00 58.33  ? 309 GLY a O      1 
ATOM   44471 H  H      . GLY G  2 309 ? 107.403 156.490 167.929 1.00 56.21  ? 309 GLY a H      1 
ATOM   44472 H  HA2    . GLY G  2 309 ? 105.746 154.494 168.678 1.00 54.88  ? 309 GLY a HA2    1 
ATOM   44473 H  HA3    . GLY G  2 309 ? 107.224 154.132 168.277 1.00 55.53  ? 309 GLY a HA3    1 
ATOM   44474 N  N      . LYS G  2 310 ? 107.267 154.092 170.868 1.00 54.02  ? 310 LYS a N      1 
ATOM   44475 C  CA     . LYS G  2 310 ? 107.653 154.230 172.263 1.00 55.52  ? 310 LYS a CA     1 
ATOM   44476 C  C      . LYS G  2 310 ? 109.078 153.735 172.461 1.00 54.66  ? 310 LYS a C      1 
ATOM   44477 O  O      . LYS G  2 310 ? 109.464 152.693 171.923 1.00 57.79  ? 310 LYS a O      1 
ATOM   44478 C  CB     . LYS G  2 310 ? 106.713 153.440 173.177 1.00 61.35  ? 310 LYS a CB     1 
ATOM   44479 C  CG     . LYS G  2 310 ? 105.237 153.634 172.889 1.00 65.23  ? 310 LYS a CG     1 
ATOM   44480 C  CD     . LYS G  2 310 ? 104.395 152.687 173.725 1.00 67.42  ? 310 LYS a CD     1 
ATOM   44481 C  CE     . LYS G  2 310 ? 102.955 152.644 173.250 1.00 67.85  ? 310 LYS a CE     1 
ATOM   44482 N  NZ     . LYS G  2 310 ? 102.176 151.584 173.949 1.00 69.54  ? 310 LYS a NZ     1 
ATOM   44483 H  H      . LYS G  2 310 ? 107.145 153.276 170.629 1.00 56.55  ? 310 LYS a H      1 
ATOM   44484 H  HA     . LYS G  2 310 ? 107.615 155.164 172.517 1.00 56.64  ? 310 LYS a HA     1 
ATOM   44485 H  HB2    . LYS G  2 310 ? 106.910 152.496 173.079 1.00 61.19  ? 310 LYS a HB2    1 
ATOM   44486 H  HB3    . LYS G  2 310 ? 106.871 153.713 174.094 1.00 60.81  ? 310 LYS a HB3    1 
ATOM   44487 H  HG2    . LYS G  2 310 ? 104.984 154.544 173.108 1.00 63.53  ? 310 LYS a HG2    1 
ATOM   44488 H  HG3    . LYS G  2 310 ? 105.063 153.450 171.953 1.00 62.91  ? 310 LYS a HG3    1 
ATOM   44489 H  HD2    . LYS G  2 310 ? 104.763 151.791 173.662 1.00 67.40  ? 310 LYS a HD2    1 
ATOM   44490 H  HD3    . LYS G  2 310 ? 104.401 152.987 174.647 1.00 66.67  ? 310 LYS a HD3    1 
ATOM   44491 H  HE2    . LYS G  2 310 ? 102.533 153.498 173.431 1.00 66.74  ? 310 LYS a HE2    1 
ATOM   44492 H  HE3    . LYS G  2 310 ? 102.937 152.456 172.299 1.00 66.87  ? 310 LYS a HE3    1 
ATOM   44493 H  HZ1    . LYS G  2 310 ? 102.235 151.694 174.830 1.00 69.24  ? 310 LYS a HZ1    1 
ATOM   44494 H  HZ2    . LYS G  2 310 ? 102.498 150.781 173.736 1.00 70.42  ? 310 LYS a HZ2    1 
ATOM   44495 H  HZ3    . LYS G  2 310 ? 101.321 151.625 173.708 1.00 69.35  ? 310 LYS a HZ3    1 
ATOM   44496 N  N      . TYR G  2 311 ? 109.855 154.485 173.235 1.00 51.50  ? 311 TYR a N      1 
ATOM   44497 C  CA     . TYR G  2 311 ? 111.178 154.027 173.623 1.00 47.38  ? 311 TYR a CA     1 
ATOM   44498 C  C      . TYR G  2 311 ? 111.071 152.816 174.540 1.00 48.49  ? 311 TYR a C      1 
ATOM   44499 O  O      . TYR G  2 311 ? 110.111 152.664 175.299 1.00 54.41  ? 311 TYR a O      1 
ATOM   44500 C  CB     . TYR G  2 311 ? 111.946 155.137 174.335 1.00 48.79  ? 311 TYR a CB     1 
ATOM   44501 C  CG     . TYR G  2 311 ? 112.412 156.258 173.439 1.00 50.55  ? 311 TYR a CG     1 
ATOM   44502 C  CD1    . TYR G  2 311 ? 111.618 157.373 173.218 1.00 51.76  ? 311 TYR a CD1    1 
ATOM   44503 C  CD2    . TYR G  2 311 ? 113.653 156.208 172.827 1.00 50.75  ? 311 TYR a CD2    1 
ATOM   44504 C  CE1    . TYR G  2 311 ? 112.046 158.403 172.404 1.00 52.27  ? 311 TYR a CE1    1 
ATOM   44505 C  CE2    . TYR G  2 311 ? 114.088 157.231 172.013 1.00 52.92  ? 311 TYR a CE2    1 
ATOM   44506 C  CZ     . TYR G  2 311 ? 113.283 158.326 171.805 1.00 53.64  ? 311 TYR a CZ     1 
ATOM   44507 O  OH     . TYR G  2 311 ? 113.717 159.347 170.994 1.00 56.10  ? 311 TYR a OH     1 
ATOM   44508 H  H      . TYR G  2 311 ? 109.641 155.256 173.547 1.00 52.68  ? 311 TYR a H      1 
ATOM   44509 H  HA     . TYR G  2 311 ? 111.676 153.770 172.832 1.00 49.40  ? 311 TYR a HA     1 
ATOM   44510 H  HB2    . TYR G  2 311 ? 111.373 155.523 175.015 1.00 50.18  ? 311 TYR a HB2    1 
ATOM   44511 H  HB3    . TYR G  2 311 ? 112.731 154.749 174.751 1.00 49.44  ? 311 TYR a HB3    1 
ATOM   44512 H  HD1    . TYR G  2 311 ? 110.783 157.427 173.622 1.00 51.81  ? 311 TYR a HD1    1 
ATOM   44513 H  HD2    . TYR G  2 311 ? 114.199 155.469 172.966 1.00 50.20  ? 311 TYR a HD2    1 
ATOM   44514 H  HE1    . TYR G  2 311 ? 111.504 159.144 172.262 1.00 53.32  ? 311 TYR a HE1    1 
ATOM   44515 H  HE2    . TYR G  2 311 ? 114.923 157.182 171.606 1.00 53.06  ? 311 TYR a HE2    1 
ATOM   44516 H  HH     . TYR G  2 311 ? 114.511 159.208 170.760 1.00 55.25  ? 311 TYR a HH     1 
ATOM   44517 N  N      . MET G  2 312 ? 112.072 151.942 174.459 1.00 48.90  ? 312 MET a N      1 
ATOM   44518 C  CA     . MET G  2 312 ? 112.173 150.821 175.383 1.00 49.90  ? 312 MET a CA     1 
ATOM   44519 C  C      . MET G  2 312 ? 113.560 150.650 175.978 1.00 52.00  ? 312 MET a C      1 
ATOM   44520 O  O      . MET G  2 312 ? 113.718 149.829 176.886 1.00 54.23  ? 312 MET a O      1 
ATOM   44521 C  CB     . MET G  2 312 ? 111.759 149.516 174.689 1.00 47.67  ? 312 MET a CB     1 
ATOM   44522 C  CG     . MET G  2 312 ? 112.697 149.052 173.594 1.00 51.01  ? 312 MET a CG     1 
ATOM   44523 S  SD     . MET G  2 312 ? 112.125 147.542 172.794 1.00 66.41  ? 312 MET a SD     1 
ATOM   44524 C  CE     . MET G  2 312 ? 110.549 148.083 172.144 1.00 53.90  ? 312 MET a CE     1 
ATOM   44525 H  H      . MET G  2 312 ? 112.704 151.977 173.878 1.00 51.11  ? 312 MET a H      1 
ATOM   44526 H  HA     . MET G  2 312 ? 111.550 150.970 176.110 1.00 50.56  ? 312 MET a HA     1 
ATOM   44527 H  HB2    . MET G  2 312 ? 111.708 148.811 175.352 1.00 49.64  ? 312 MET a HB2    1 
ATOM   44528 H  HB3    . MET G  2 312 ? 110.889 149.653 174.288 1.00 48.70  ? 312 MET a HB3    1 
ATOM   44529 H  HG2    . MET G  2 312 ? 112.758 149.743 172.918 1.00 52.65  ? 312 MET a HG2    1 
ATOM   44530 H  HG3    . MET G  2 312 ? 113.571 148.875 173.973 1.00 52.26  ? 312 MET a HG3    1 
ATOM   44531 H  HE1    . MET G  2 312 ? 110.674 148.923 171.675 1.00 54.71  ? 312 MET a HE1    1 
ATOM   44532 H  HE2    . MET G  2 312 ? 109.932 148.206 172.881 1.00 52.68  ? 312 MET a HE2    1 
ATOM   44533 H  HE3    . MET G  2 312 ? 110.208 147.409 171.537 1.00 55.51  ? 312 MET a HE3    1 
ATOM   44534 N  N      . ALA G  2 313 ? 114.568 151.380 175.505 1.00 50.70  ? 313 ALA a N      1 
ATOM   44535 C  CA     . ALA G  2 313 ? 115.898 151.332 176.093 1.00 43.63  ? 313 ALA a CA     1 
ATOM   44536 C  C      . ALA G  2 313 ? 116.752 152.467 175.548 1.00 44.00  ? 313 ALA a C      1 
ATOM   44537 O  O      . ALA G  2 313 ? 116.809 152.679 174.333 1.00 51.44  ? 313 ALA a O      1 
ATOM   44538 C  CB     . ALA G  2 313 ? 116.560 149.985 175.818 1.00 46.61  ? 313 ALA a CB     1 
ATOM   44539 H  H      . ALA G  2 313 ? 114.505 151.916 174.835 1.00 50.81  ? 313 ALA a H      1 
ATOM   44540 H  HA     . ALA G  2 313 ? 115.825 151.441 177.052 1.00 45.32  ? 313 ALA a HA     1 
ATOM   44541 H  HB1    . ALA G  2 313 ? 116.019 149.285 176.213 1.00 48.82  ? 313 ALA a HB1    1 
ATOM   44542 H  HB2    . ALA G  2 313 ? 116.626 149.856 174.860 1.00 47.71  ? 313 ALA a HB2    1 
ATOM   44543 H  HB3    . ALA G  2 313 ? 117.444 149.987 176.216 1.00 48.19  ? 313 ALA a HB3    1 
ATOM   44544 N  N      . CYS G  2 314 ? 117.413 153.204 176.436 1.00 41.87  ? 314 CYS a N      1 
ATOM   44545 C  CA     . CYS G  2 314 ? 118.264 154.316 176.040 1.00 46.78  ? 314 CYS a CA     1 
ATOM   44546 C  C      . CYS G  2 314 ? 119.567 154.241 176.816 1.00 43.08  ? 314 CYS a C      1 
ATOM   44547 O  O      . CYS G  2 314 ? 119.556 154.039 178.034 1.00 44.48  ? 314 CYS a O      1 
ATOM   44548 C  CB     . CYS G  2 314 ? 117.571 155.659 176.290 1.00 46.45  ? 314 CYS a CB     1 
ATOM   44549 S  SG     . CYS G  2 314 ? 116.035 155.880 175.367 1.00 58.76  ? 314 CYS a SG     1 
ATOM   44550 H  H      . CYS G  2 314 ? 117.387 153.075 177.284 1.00 44.03  ? 314 CYS a H      1 
ATOM   44551 H  HA     . CYS G  2 314 ? 118.466 154.248 175.095 1.00 47.91  ? 314 CYS a HA     1 
ATOM   44552 H  HB2    . CYS G  2 314 ? 117.363 155.730 177.234 1.00 46.59  ? 314 CYS a HB2    1 
ATOM   44553 H  HB3    . CYS G  2 314 ? 118.174 156.373 176.032 1.00 47.02  ? 314 CYS a HB3    1 
ATOM   44554 H  HG     . CYS G  2 314 ? 115.288 154.982 175.642 1.00 51.47  ? 314 CYS a HG     1 
ATOM   44555 N  N      . CYS G  2 315 ? 120.684 154.395 176.109 1.00 41.56  ? 315 CYS a N      1 
ATOM   44556 C  CA     . CYS G  2 315 ? 122.012 154.412 176.711 1.00 37.73  ? 315 CYS a CA     1 
ATOM   44557 C  C      . CYS G  2 315 ? 122.652 155.756 176.402 1.00 39.89  ? 315 CYS a C      1 
ATOM   44558 O  O      . CYS G  2 315 ? 122.926 156.066 175.238 1.00 49.60  ? 315 CYS a O      1 
ATOM   44559 C  CB     . CYS G  2 315 ? 122.873 153.264 176.189 1.00 38.79  ? 315 CYS a CB     1 
ATOM   44560 S  SG     . CYS G  2 315 ? 122.391 151.633 176.785 1.00 57.50  ? 315 CYS a SG     1 
ATOM   44561 H  H      . CYS G  2 315 ? 120.697 154.499 175.257 1.00 44.19  ? 315 CYS a H      1 
ATOM   44562 H  HA     . CYS G  2 315 ? 121.934 154.324 177.671 1.00 40.29  ? 315 CYS a HA     1 
ATOM   44563 H  HB2    . CYS G  2 315 ? 122.821 153.252 175.222 1.00 41.44  ? 315 CYS a HB2    1 
ATOM   44564 H  HB3    . CYS G  2 315 ? 123.789 153.417 176.466 1.00 39.70  ? 315 CYS a HB3    1 
ATOM   44565 H  HG     . CYS G  2 315 ? 123.145 150.828 176.313 1.00 49.31  ? 315 CYS a HG     1 
ATOM   44566 N  N      . LEU G  2 316 ? 122.890 156.549 177.441 1.00 35.21  ? 316 LEU a N      1 
ATOM   44567 C  CA     . LEU G  2 316 ? 123.507 157.863 177.310 1.00 36.63  ? 316 LEU a CA     1 
ATOM   44568 C  C      . LEU G  2 316 ? 124.977 157.739 177.688 1.00 34.52  ? 316 LEU a C      1 
ATOM   44569 O  O      . LEU G  2 316 ? 125.306 157.444 178.841 1.00 40.13  ? 316 LEU a O      1 
ATOM   44570 C  CB     . LEU G  2 316 ? 122.791 158.884 178.190 1.00 40.72  ? 316 LEU a CB     1 
ATOM   44571 C  CG     . LEU G  2 316 ? 121.331 159.153 177.823 1.00 41.36  ? 316 LEU a CG     1 
ATOM   44572 C  CD1    . LEU G  2 316 ? 120.575 159.720 179.003 1.00 42.63  ? 316 LEU a CD1    1 
ATOM   44573 C  CD2    . LEU G  2 316 ? 121.243 160.102 176.645 1.00 42.44  ? 316 LEU a CD2    1 
ATOM   44574 H  H      . LEU G  2 316 ? 122.699 156.342 178.252 1.00 38.05  ? 316 LEU a H      1 
ATOM   44575 H  HA     . LEU G  2 316 ? 123.450 158.159 176.389 1.00 38.66  ? 316 LEU a HA     1 
ATOM   44576 H  HB2    . LEU G  2 316 ? 122.808 158.566 179.105 1.00 40.28  ? 316 LEU a HB2    1 
ATOM   44577 H  HB3    . LEU G  2 316 ? 123.266 159.727 178.129 1.00 41.26  ? 316 LEU a HB3    1 
ATOM   44578 H  HG     . LEU G  2 316 ? 120.911 158.319 177.569 1.00 40.57  ? 316 LEU a HG     1 
ATOM   44579 H  HD11   . LEU G  2 316 ? 121.012 160.534 179.296 1.00 41.21  ? 316 LEU a HD11   1 
ATOM   44580 H  HD12   . LEU G  2 316 ? 119.666 159.913 178.726 1.00 43.19  ? 316 LEU a HD12   1 
ATOM   44581 H  HD13   . LEU G  2 316 ? 120.572 159.067 179.719 1.00 41.79  ? 316 LEU a HD13   1 
ATOM   44582 H  HD21   . LEU G  2 316 ? 120.313 160.195 176.388 1.00 43.92  ? 316 LEU a HD21   1 
ATOM   44583 H  HD22   . LEU G  2 316 ? 121.759 159.741 175.908 1.00 42.00  ? 316 LEU a HD22   1 
ATOM   44584 H  HD23   . LEU G  2 316 ? 121.601 160.964 176.910 1.00 43.18  ? 316 LEU a HD23   1 
ATOM   44585 N  N      . LEU G  2 317 ? 125.856 157.962 176.717 1.00 30.50  ? 317 LEU a N      1 
ATOM   44586 C  CA     . LEU G  2 317 ? 127.299 157.849 176.902 1.00 32.73  ? 317 LEU a CA     1 
ATOM   44587 C  C      . LEU G  2 317 ? 127.895 159.250 176.825 1.00 34.91  ? 317 LEU a C      1 
ATOM   44588 O  O      . LEU G  2 317 ? 128.127 159.778 175.735 1.00 40.58  ? 317 LEU a O      1 
ATOM   44589 C  CB     . LEU G  2 317 ? 127.908 156.925 175.854 1.00 36.71  ? 317 LEU a CB     1 
ATOM   44590 C  CG     . LEU G  2 317 ? 127.323 155.514 175.807 1.00 38.41  ? 317 LEU a CG     1 
ATOM   44591 C  CD1    . LEU G  2 317 ? 127.977 154.699 174.712 1.00 41.51  ? 317 LEU a CD1    1 
ATOM   44592 C  CD2    . LEU G  2 317 ? 127.484 154.828 177.146 1.00 39.79  ? 317 LEU a CD2    1 
ATOM   44593 H  H      . LEU G  2 317 ? 125.634 158.186 175.918 1.00 34.17  ? 317 LEU a H      1 
ATOM   44594 H  HA     . LEU G  2 317 ? 127.487 157.488 177.779 1.00 34.51  ? 317 LEU a HA     1 
ATOM   44595 H  HB2    . LEU G  2 317 ? 127.775 157.325 174.981 1.00 38.00  ? 317 LEU a HB2    1 
ATOM   44596 H  HB3    . LEU G  2 317 ? 128.856 156.841 176.033 1.00 37.61  ? 317 LEU a HB3    1 
ATOM   44597 H  HG     . LEU G  2 317 ? 126.377 155.573 175.612 1.00 38.00  ? 317 LEU a HG     1 
ATOM   44598 H  HD11   . LEU G  2 317 ? 127.584 153.813 174.705 1.00 41.35  ? 317 LEU a HD11   1 
ATOM   44599 H  HD12   . LEU G  2 317 ? 127.826 155.136 173.860 1.00 40.73  ? 317 LEU a HD12   1 
ATOM   44600 H  HD13   . LEU G  2 317 ? 128.928 154.638 174.891 1.00 41.90  ? 317 LEU a HD13   1 
ATOM   44601 H  HD21   . LEU G  2 317 ? 128.407 154.912 177.431 1.00 39.46  ? 317 LEU a HD21   1 
ATOM   44602 H  HD22   . LEU G  2 317 ? 127.250 153.893 177.049 1.00 40.79  ? 317 LEU a HD22   1 
ATOM   44603 H  HD23   . LEU G  2 317 ? 126.898 155.254 177.790 1.00 39.66  ? 317 LEU a HD23   1 
ATOM   44604 N  N      . TYR G  2 318 ? 128.145 159.842 177.986 1.00 33.66  ? 318 TYR a N      1 
ATOM   44605 C  CA     . TYR G  2 318 ? 128.688 161.186 178.072 1.00 33.56  ? 318 TYR a CA     1 
ATOM   44606 C  C      . TYR G  2 318 ? 130.211 161.161 177.977 1.00 32.99  ? 318 TYR a C      1 
ATOM   44607 O  O      . TYR G  2 318 ? 130.854 160.117 178.097 1.00 33.40  ? 318 TYR a O      1 
ATOM   44608 C  CB     . TYR G  2 318 ? 128.246 161.851 179.374 1.00 33.89  ? 318 TYR a CB     1 
ATOM   44609 C  CG     . TYR G  2 318 ? 126.770 162.158 179.436 1.00 32.88  ? 318 TYR a CG     1 
ATOM   44610 C  CD1    . TYR G  2 318 ? 126.273 163.356 178.953 1.00 33.57  ? 318 TYR a CD1    1 
ATOM   44611 C  CD2    . TYR G  2 318 ? 125.876 161.252 179.983 1.00 36.88  ? 318 TYR a CD2    1 
ATOM   44612 C  CE1    . TYR G  2 318 ? 124.928 163.643 179.010 1.00 36.88  ? 318 TYR a CE1    1 
ATOM   44613 C  CE2    . TYR G  2 318 ? 124.528 161.532 180.043 1.00 39.51  ? 318 TYR a CE2    1 
ATOM   44614 C  CZ     . TYR G  2 318 ? 124.061 162.729 179.555 1.00 39.58  ? 318 TYR a CZ     1 
ATOM   44615 O  OH     . TYR G  2 318 ? 122.719 163.017 179.612 1.00 43.54  ? 318 TYR a OH     1 
ATOM   44616 H  H      . TYR G  2 318 ? 128.005 159.478 178.750 1.00 34.84  ? 318 TYR a H      1 
ATOM   44617 H  HA     . TYR G  2 318 ? 128.349 161.715 177.334 1.00 34.51  ? 318 TYR a HA     1 
ATOM   44618 H  HB2    . TYR G  2 318 ? 128.454 161.256 180.110 1.00 33.94  ? 318 TYR a HB2    1 
ATOM   44619 H  HB3    . TYR G  2 318 ? 128.727 162.684 179.477 1.00 34.16  ? 318 TYR a HB3    1 
ATOM   44620 H  HD1    . TYR G  2 318 ? 126.857 163.975 178.583 1.00 35.04  ? 318 TYR a HD1    1 
ATOM   44621 H  HD2    . TYR G  2 318 ? 126.190 160.443 180.314 1.00 36.42  ? 318 TYR a HD2    1 
ATOM   44622 H  HE1    . TYR G  2 318 ? 124.607 164.450 178.681 1.00 40.44  ? 318 TYR a HE1    1 
ATOM   44623 H  HE2    . TYR G  2 318 ? 123.939 160.916 180.413 1.00 39.24  ? 318 TYR a HE2    1 
ATOM   44624 H  HH     . TYR G  2 318 ? 122.585 163.799 179.336 1.00 44.45  ? 318 TYR a HH     1 
ATOM   44625 N  N      . ARG G  2 319 ? 130.787 162.339 177.756 1.00 33.48  ? 319 ARG a N      1 
ATOM   44626 C  CA     . ARG G  2 319 ? 132.231 162.480 177.652 1.00 32.48  ? 319 ARG a CA     1 
ATOM   44627 C  C      . ARG G  2 319 ? 132.633 163.864 178.135 1.00 35.13  ? 319 ARG a C      1 
ATOM   44628 O  O      . ARG G  2 319 ? 131.825 164.794 178.164 1.00 41.26  ? 319 ARG a O      1 
ATOM   44629 C  CB     . ARG G  2 319 ? 132.721 162.263 176.217 1.00 37.07  ? 319 ARG a CB     1 
ATOM   44630 C  CG     . ARG G  2 319 ? 132.441 160.881 175.665 1.00 39.01  ? 319 ARG a CG     1 
ATOM   44631 C  CD     . ARG G  2 319 ? 133.046 160.695 174.284 1.00 41.70  ? 319 ARG a CD     1 
ATOM   44632 N  NE     . ARG G  2 319 ? 134.500 160.787 174.306 1.00 40.25  ? 319 ARG a NE     1 
ATOM   44633 C  CZ     . ARG G  2 319 ? 135.286 160.477 173.284 1.00 42.40  ? 319 ARG a CZ     1 
ATOM   44634 N  NH1    . ARG G  2 319 ? 134.792 160.046 172.136 1.00 48.42  ? 319 ARG a NH1    1 
ATOM   44635 N  NH2    . ARG G  2 319 ? 136.602 160.600 173.419 1.00 41.19  ? 319 ARG a NH2    1 
ATOM   44636 H  H      . ARG G  2 319 ? 130.359 163.078 177.663 1.00 34.48  ? 319 ARG a H      1 
ATOM   44637 H  HA     . ARG G  2 319 ? 132.656 161.822 178.220 1.00 33.84  ? 319 ARG a HA     1 
ATOM   44638 H  HB2    . ARG G  2 319 ? 132.281 162.906 175.641 1.00 37.01  ? 319 ARG a HB2    1 
ATOM   44639 H  HB3    . ARG G  2 319 ? 133.679 162.404 176.194 1.00 37.72  ? 319 ARG a HB3    1 
ATOM   44640 H  HG2    . ARG G  2 319 ? 132.827 160.218 176.257 1.00 37.98  ? 319 ARG a HG2    1 
ATOM   44641 H  HG3    . ARG G  2 319 ? 131.482 160.753 175.596 1.00 38.54  ? 319 ARG a HG3    1 
ATOM   44642 H  HD2    . ARG G  2 319 ? 132.805 159.820 173.943 1.00 41.87  ? 319 ARG a HD2    1 
ATOM   44643 H  HD3    . ARG G  2 319 ? 132.711 161.388 173.695 1.00 40.86  ? 319 ARG a HD3    1 
ATOM   44644 H  HE     . ARG G  2 319 ? 134.859 161.205 174.964 1.00 40.21  ? 319 ARG a HE     1 
ATOM   44645 H  HH11   . ARG G  2 319 ? 133.943 159.962 172.036 1.00 46.31  ? 319 ARG a HH11   1 
ATOM   44646 H  HH12   . ARG G  2 319 ? 135.322 159.851 171.489 1.00 46.93  ? 319 ARG a HH12   1 
ATOM   44647 H  HH21   . ARG G  2 319 ? 136.932 160.880 174.162 1.00 42.51  ? 319 ARG a HH21   1 
ATOM   44648 H  HH22   . ARG G  2 319 ? 137.122 160.402 172.765 1.00 43.51  ? 319 ARG a HH22   1 
ATOM   44649 N  N      . GLY G  2 320 ? 133.900 163.986 178.513 1.00 36.54  ? 320 GLY a N      1 
ATOM   44650 C  CA     . GLY G  2 320 ? 134.445 165.267 178.903 1.00 40.69  ? 320 GLY a CA     1 
ATOM   44651 C  C      . GLY G  2 320 ? 133.979 165.710 180.278 1.00 45.77  ? 320 GLY a C      1 
ATOM   44652 O  O      . GLY G  2 320 ? 133.590 164.909 181.134 1.00 45.80  ? 320 GLY a O      1 
ATOM   44653 H  H      . GLY G  2 320 ? 134.460 163.337 178.554 1.00 37.74  ? 320 GLY a H      1 
ATOM   44654 H  HA2    . GLY G  2 320 ? 135.413 165.216 178.909 1.00 40.08  ? 320 GLY a HA2    1 
ATOM   44655 H  HA3    . GLY G  2 320 ? 134.177 165.940 178.258 1.00 40.42  ? 320 GLY a HA3    1 
ATOM   44656 N  N      . ASP G  2 321 ? 134.009 167.027 180.478 1.00 49.15  ? 321 ASP a N      1 
ATOM   44657 C  CA     . ASP G  2 321 ? 133.626 167.618 181.752 1.00 47.68  ? 321 ASP a CA     1 
ATOM   44658 C  C      . ASP G  2 321 ? 132.121 167.523 181.946 1.00 41.70  ? 321 ASP a C      1 
ATOM   44659 O  O      . ASP G  2 321 ? 131.380 168.445 181.588 1.00 42.06  ? 321 ASP a O      1 
ATOM   44660 C  CB     . ASP G  2 321 ? 134.075 169.078 181.822 1.00 53.24  ? 321 ASP a CB     1 
ATOM   44661 C  CG     . ASP G  2 321 ? 135.581 169.230 181.761 1.00 62.69  ? 321 ASP a CG     1 
ATOM   44662 O  OD1    . ASP G  2 321 ? 136.279 168.197 181.669 1.00 60.95  ? 321 ASP a OD1    1 
ATOM   44663 O  OD2    . ASP G  2 321 ? 136.068 170.378 181.806 1.00 65.78  ? 321 ASP a OD2    1 
ATOM   44664 H  H      . ASP G  2 321 ? 134.262 167.601 179.890 1.00 48.86  ? 321 ASP a H      1 
ATOM   44665 H  HA     . ASP G  2 321 ? 134.055 167.134 182.474 1.00 49.31  ? 321 ASP a HA     1 
ATOM   44666 H  HB2    . ASP G  2 321 ? 133.695 169.559 181.071 1.00 52.56  ? 321 ASP a HB2    1 
ATOM   44667 H  HB3    . ASP G  2 321 ? 133.765 169.466 182.656 1.00 52.84  ? 321 ASP a HB3    1 
ATOM   44668 N  N      . VAL G  2 322 ? 131.662 166.409 182.508 1.00 40.94  ? 322 VAL a N      1 
ATOM   44669 C  CA     . VAL G  2 322 ? 130.248 166.164 182.754 1.00 39.94  ? 322 VAL a CA     1 
ATOM   44670 C  C      . VAL G  2 322 ? 130.070 165.830 184.226 1.00 42.84  ? 322 VAL a C      1 
ATOM   44671 O  O      . VAL G  2 322 ? 130.742 164.935 184.751 1.00 45.52  ? 322 VAL a O      1 
ATOM   44672 C  CB     . VAL G  2 322 ? 129.709 165.032 181.864 1.00 39.32  ? 322 VAL a CB     1 
ATOM   44673 C  CG1    . VAL G  2 322 ? 128.266 164.728 182.210 1.00 42.74  ? 322 VAL a CG1    1 
ATOM   44674 C  CG2    . VAL G  2 322 ? 129.842 165.412 180.405 1.00 39.79  ? 322 VAL a CG2    1 
ATOM   44675 H  H      . VAL G  2 322 ? 132.166 165.762 182.761 1.00 43.30  ? 322 VAL a H      1 
ATOM   44676 H  HA     . VAL G  2 322 ? 129.742 166.967 182.562 1.00 41.71  ? 322 VAL a HA     1 
ATOM   44677 H  HB     . VAL G  2 322 ? 130.234 164.232 182.019 1.00 39.92  ? 322 VAL a HB     1 
ATOM   44678 H  HG11   . VAL G  2 322 ? 127.876 164.202 181.495 1.00 40.90  ? 322 VAL a HG11   1 
ATOM   44679 H  HG12   . VAL G  2 322 ? 128.237 164.230 183.042 1.00 41.76  ? 322 VAL a HG12   1 
ATOM   44680 H  HG13   . VAL G  2 322 ? 127.785 165.565 182.305 1.00 42.12  ? 322 VAL a HG13   1 
ATOM   44681 H  HG21   . VAL G  2 322 ? 129.592 164.655 179.857 1.00 39.19  ? 322 VAL a HG21   1 
ATOM   44682 H  HG22   . VAL G  2 322 ? 129.256 166.163 180.223 1.00 40.47  ? 322 VAL a HG22   1 
ATOM   44683 H  HG23   . VAL G  2 322 ? 130.763 165.660 180.228 1.00 40.33  ? 322 VAL a HG23   1 
ATOM   44684 N  N      . VAL G  2 323 ? 129.169 166.549 184.886 1.00 44.82  ? 323 VAL a N      1 
ATOM   44685 C  CA     . VAL G  2 323 ? 128.884 166.335 186.301 1.00 44.02  ? 323 VAL a CA     1 
ATOM   44686 C  C      . VAL G  2 323 ? 127.715 165.363 186.418 1.00 43.20  ? 323 VAL a C      1 
ATOM   44687 O  O      . VAL G  2 323 ? 126.651 165.609 185.831 1.00 50.19  ? 323 VAL a O      1 
ATOM   44688 C  CB     . VAL G  2 323 ? 128.580 167.661 187.014 1.00 46.75  ? 323 VAL a CB     1 
ATOM   44689 C  CG1    . VAL G  2 323 ? 128.188 167.406 188.460 1.00 48.02  ? 323 VAL a CG1    1 
ATOM   44690 C  CG2    . VAL G  2 323 ? 129.780 168.599 186.929 1.00 46.52  ? 323 VAL a CG2    1 
ATOM   44691 H  H      . VAL G  2 323 ? 128.703 167.177 184.533 1.00 44.34  ? 323 VAL a H      1 
ATOM   44692 H  HA     . VAL G  2 323 ? 129.664 165.946 186.717 1.00 43.98  ? 323 VAL a HA     1 
ATOM   44693 H  HB     . VAL G  2 323 ? 127.832 168.089 186.570 1.00 45.56  ? 323 VAL a HB     1 
ATOM   44694 H  HG11   . VAL G  2 323 ? 128.577 166.567 188.749 1.00 47.39  ? 323 VAL a HG11   1 
ATOM   44695 H  HG12   . VAL G  2 323 ? 128.515 168.131 189.013 1.00 47.81  ? 323 VAL a HG12   1 
ATOM   44696 H  HG13   . VAL G  2 323 ? 127.221 167.360 188.516 1.00 47.65  ? 323 VAL a HG13   1 
ATOM   44697 H  HG21   . VAL G  2 323 ? 129.463 169.498 186.753 1.00 45.53  ? 323 VAL a HG21   1 
ATOM   44698 H  HG22   . VAL G  2 323 ? 130.363 168.309 186.210 1.00 45.66  ? 323 VAL a HG22   1 
ATOM   44699 H  HG23   . VAL G  2 323 ? 130.262 168.578 187.770 1.00 46.46  ? 323 VAL a HG23   1 
ATOM   44700 N  N      . PRO G  2 324 ? 127.855 164.255 187.150 1.00 38.95  ? 324 PRO a N      1 
ATOM   44701 C  CA     . PRO G  2 324 ? 126.739 163.301 187.236 1.00 42.53  ? 324 PRO a CA     1 
ATOM   44702 C  C      . PRO G  2 324 ? 125.467 163.903 187.805 1.00 44.62  ? 324 PRO a C      1 
ATOM   44703 O  O      . PRO G  2 324 ? 124.371 163.432 187.477 1.00 48.54  ? 324 PRO a O      1 
ATOM   44704 C  CB     . PRO G  2 324 ? 127.298 162.191 188.138 1.00 42.71  ? 324 PRO a CB     1 
ATOM   44705 C  CG     . PRO G  2 324 ? 128.416 162.824 188.882 1.00 44.32  ? 324 PRO a CG     1 
ATOM   44706 C  CD     . PRO G  2 324 ? 129.016 163.804 187.933 1.00 40.74  ? 324 PRO a CD     1 
ATOM   44707 H  HA     . PRO G  2 324 ? 126.551 162.931 186.361 1.00 43.30  ? 324 PRO a HA     1 
ATOM   44708 H  HB2    . PRO G  2 324 ? 126.607 161.884 188.745 1.00 43.27  ? 324 PRO a HB2    1 
ATOM   44709 H  HB3    . PRO G  2 324 ? 127.625 161.463 187.589 1.00 42.83  ? 324 PRO a HB3    1 
ATOM   44710 H  HG2    . PRO G  2 324 ? 128.069 163.277 189.666 1.00 43.89  ? 324 PRO a HG2    1 
ATOM   44711 H  HG3    . PRO G  2 324 ? 129.065 162.149 189.134 1.00 43.39  ? 324 PRO a HG3    1 
ATOM   44712 H  HD2    . PRO G  2 324 ? 129.414 164.543 188.416 1.00 42.76  ? 324 PRO a HD2    1 
ATOM   44713 H  HD3    . PRO G  2 324 ? 129.658 163.365 187.356 1.00 41.44  ? 324 PRO a HD3    1 
ATOM   44714 N  N      . LYS G  2 325 ? 125.574 164.929 188.650 1.00 44.11  ? 325 LYS a N      1 
ATOM   44715 C  CA     . LYS G  2 325 ? 124.377 165.596 189.150 1.00 45.55  ? 325 LYS a CA     1 
ATOM   44716 C  C      . LYS G  2 325 ? 123.577 166.203 188.008 1.00 46.01  ? 325 LYS a C      1 
ATOM   44717 O  O      . LYS G  2 325 ? 122.344 166.104 187.980 1.00 47.69  ? 325 LYS a O      1 
ATOM   44718 C  CB     . LYS G  2 325 ? 124.765 166.670 190.166 1.00 47.50  ? 325 LYS a CB     1 
ATOM   44719 C  CG     . LYS G  2 325 ? 123.609 167.514 190.680 1.00 49.29  ? 325 LYS a CG     1 
ATOM   44720 C  CD     . LYS G  2 325 ? 122.526 166.661 191.304 1.00 51.52  ? 325 LYS a CD     1 
ATOM   44721 C  CE     . LYS G  2 325 ? 121.556 167.507 192.111 1.00 54.89  ? 325 LYS a CE     1 
ATOM   44722 N  NZ     . LYS G  2 325 ? 120.949 168.594 191.296 1.00 56.80  ? 325 LYS a NZ     1 
ATOM   44723 H  H      . LYS G  2 325 ? 126.315 165.251 188.944 1.00 44.83  ? 325 LYS a H      1 
ATOM   44724 H  HA     . LYS G  2 325 ? 123.815 164.945 189.594 1.00 46.02  ? 325 LYS a HA     1 
ATOM   44725 H  HB2    . LYS G  2 325 ? 125.175 166.238 190.931 1.00 47.62  ? 325 LYS a HB2    1 
ATOM   44726 H  HB3    . LYS G  2 325 ? 125.401 167.272 189.751 1.00 46.99  ? 325 LYS a HB3    1 
ATOM   44727 H  HG2    . LYS G  2 325 ? 123.939 168.124 191.357 1.00 49.44  ? 325 LYS a HG2    1 
ATOM   44728 H  HG3    . LYS G  2 325 ? 123.219 168.011 189.945 1.00 49.16  ? 325 LYS a HG3    1 
ATOM   44729 H  HD2    . LYS G  2 325 ? 122.030 166.211 190.603 1.00 50.46  ? 325 LYS a HD2    1 
ATOM   44730 H  HD3    . LYS G  2 325 ? 122.935 166.012 191.898 1.00 50.06  ? 325 LYS a HD3    1 
ATOM   44731 H  HE2    . LYS G  2 325 ? 120.840 166.943 192.443 1.00 54.49  ? 325 LYS a HE2    1 
ATOM   44732 H  HE3    . LYS G  2 325 ? 122.031 167.915 192.851 1.00 53.81  ? 325 LYS a HE3    1 
ATOM   44733 H  HZ1    . LYS G  2 325 ? 120.557 168.250 190.575 1.00 54.52  ? 325 LYS a HZ1    1 
ATOM   44734 H  HZ2    . LYS G  2 325 ? 120.341 169.030 191.777 1.00 56.75  ? 325 LYS a HZ2    1 
ATOM   44735 H  HZ3    . LYS G  2 325 ? 121.580 169.166 191.038 1.00 55.09  ? 325 LYS a HZ3    1 
ATOM   44736 N  N      . ASP G  2 326 ? 124.260 166.837 187.054 1.00 45.52  ? 326 ASP a N      1 
ATOM   44737 C  CA     . ASP G  2 326 ? 123.568 167.398 185.902 1.00 43.82  ? 326 ASP a CA     1 
ATOM   44738 C  C      . ASP G  2 326 ? 122.883 166.304 185.094 1.00 42.29  ? 326 ASP a C      1 
ATOM   44739 O  O      . ASP G  2 326 ? 121.750 166.479 184.630 1.00 49.23  ? 326 ASP a O      1 
ATOM   44740 C  CB     . ASP G  2 326 ? 124.553 168.174 185.031 1.00 48.29  ? 326 ASP a CB     1 
ATOM   44741 C  CG     . ASP G  2 326 ? 125.253 169.281 185.792 1.00 53.79  ? 326 ASP a CG     1 
ATOM   44742 O  OD1    . ASP G  2 326 ? 124.940 169.471 186.985 1.00 55.17  ? 326 ASP a OD1    1 
ATOM   44743 O  OD2    . ASP G  2 326 ? 126.115 169.960 185.197 1.00 58.17  ? 326 ASP a OD2    1 
ATOM   44744 H  H      . ASP G  2 326 ? 125.112 166.951 187.051 1.00 46.99  ? 326 ASP a H      1 
ATOM   44745 H  HA     . ASP G  2 326 ? 122.888 168.015 186.210 1.00 45.85  ? 326 ASP a HA     1 
ATOM   44746 H  HB2    . ASP G  2 326 ? 125.230 167.563 184.702 1.00 47.91  ? 326 ASP a HB2    1 
ATOM   44747 H  HB3    . ASP G  2 326 ? 124.075 168.574 184.289 1.00 48.84  ? 326 ASP a HB3    1 
ATOM   44748 N  N      . VAL G  2 327 ? 123.555 165.166 184.918 1.00 39.67  ? 327 VAL a N      1 
ATOM   44749 C  CA     . VAL G  2 327 ? 122.959 164.060 184.177 1.00 40.93  ? 327 VAL a CA     1 
ATOM   44750 C  C      . VAL G  2 327 ? 121.710 163.559 184.888 1.00 45.72  ? 327 VAL a C      1 
ATOM   44751 O  O      . VAL G  2 327 ? 120.679 163.301 184.255 1.00 51.30  ? 327 VAL a O      1 
ATOM   44752 C  CB     . VAL G  2 327 ? 123.986 162.931 183.984 1.00 41.17  ? 327 VAL a CB     1 
ATOM   44753 C  CG1    . VAL G  2 327 ? 123.339 161.749 183.289 1.00 43.15  ? 327 VAL a CG1    1 
ATOM   44754 C  CG2    . VAL G  2 327 ? 125.189 163.429 183.199 1.00 42.89  ? 327 VAL a CG2    1 
ATOM   44755 H  H      . VAL G  2 327 ? 124.348 165.014 185.212 1.00 43.46  ? 327 VAL a H      1 
ATOM   44756 H  HA     . VAL G  2 327 ? 122.695 164.375 183.301 1.00 42.91  ? 327 VAL a HA     1 
ATOM   44757 H  HB     . VAL G  2 327 ? 124.295 162.635 184.853 1.00 42.82  ? 327 VAL a HB     1 
ATOM   44758 H  HG11   . VAL G  2 327 ? 124.008 161.281 182.767 1.00 41.95  ? 327 VAL a HG11   1 
ATOM   44759 H  HG12   . VAL G  2 327 ? 122.632 162.074 182.711 1.00 42.87  ? 327 VAL a HG12   1 
ATOM   44760 H  HG13   . VAL G  2 327 ? 122.973 161.154 183.961 1.00 43.59  ? 327 VAL a HG13   1 
ATOM   44761 H  HG21   . VAL G  2 327 ? 125.156 164.396 183.144 1.00 43.33  ? 327 VAL a HG21   1 
ATOM   44762 H  HG22   . VAL G  2 327 ? 125.996 163.151 183.657 1.00 41.95  ? 327 VAL a HG22   1 
ATOM   44763 H  HG23   . VAL G  2 327 ? 125.168 163.049 182.308 1.00 41.73  ? 327 VAL a HG23   1 
ATOM   44764 N  N      . ASN G  2 328 ? 121.780 163.411 186.212 1.00 47.62  ? 328 ASN a N      1 
ATOM   44765 C  CA     . ASN G  2 328 ? 120.622 162.938 186.964 1.00 45.59  ? 328 ASN a CA     1 
ATOM   44766 C  C      . ASN G  2 328 ? 119.429 163.863 186.763 1.00 46.14  ? 328 ASN a C      1 
ATOM   44767 O  O      . ASN G  2 328 ? 118.320 163.410 186.459 1.00 46.24  ? 328 ASN a O      1 
ATOM   44768 C  CB     . ASN G  2 328 ? 120.978 162.825 188.448 1.00 49.57  ? 328 ASN a CB     1 
ATOM   44769 C  CG     . ASN G  2 328 ? 119.784 162.464 189.314 1.00 54.37  ? 328 ASN a CG     1 
ATOM   44770 O  OD1    . ASN G  2 328 ? 118.832 163.235 189.433 1.00 52.98  ? 328 ASN a OD1    1 
ATOM   44771 N  ND2    . ASN G  2 328 ? 119.840 161.296 189.942 1.00 55.25  ? 328 ASN a ND2    1 
ATOM   44772 H  H      . ASN G  2 328 ? 122.476 163.576 186.688 1.00 47.06  ? 328 ASN a H      1 
ATOM   44773 H  HA     . ASN G  2 328 ? 120.375 162.057 186.644 1.00 45.72  ? 328 ASN a HA     1 
ATOM   44774 H  HB2    . ASN G  2 328 ? 121.647 162.131 188.560 1.00 48.96  ? 328 ASN a HB2    1 
ATOM   44775 H  HB3    . ASN G  2 328 ? 121.326 163.675 188.757 1.00 48.79  ? 328 ASN a HB3    1 
ATOM   44776 H  HD21   . ASN G  2 328 ? 119.189 161.050 190.447 1.00 54.26  ? 328 ASN a HD21   1 
ATOM   44777 H  HD22   . ASN G  2 328 ? 120.523 160.784 189.841 1.00 53.03  ? 328 ASN a HD22   1 
ATOM   44778 N  N      . ALA G  2 329 ? 119.639 165.170 186.929 1.00 48.13  ? 329 ALA a N      1 
ATOM   44779 C  CA     . ALA G  2 329 ? 118.553 166.122 186.724 1.00 46.80  ? 329 ALA a CA     1 
ATOM   44780 C  C      . ALA G  2 329 ? 118.115 166.152 185.266 1.00 46.58  ? 329 ALA a C      1 
ATOM   44781 O  O      . ALA G  2 329 ? 116.916 166.214 184.971 1.00 52.59  ? 329 ALA a O      1 
ATOM   44782 C  CB     . ALA G  2 329 ? 118.985 167.514 187.181 1.00 49.14  ? 329 ALA a CB     1 
ATOM   44783 H  H      . ALA G  2 329 ? 120.389 165.524 187.156 1.00 47.93  ? 329 ALA a H      1 
ATOM   44784 H  HA     . ALA G  2 329 ? 117.791 165.851 187.257 1.00 47.76  ? 329 ALA a HA     1 
ATOM   44785 H  HB1    . ALA G  2 329 ? 119.215 167.481 188.122 1.00 48.86  ? 329 ALA a HB1    1 
ATOM   44786 H  HB2    . ALA G  2 329 ? 118.253 168.135 187.040 1.00 48.45  ? 329 ALA a HB2    1 
ATOM   44787 H  HB3    . ALA G  2 329 ? 119.757 167.790 186.662 1.00 48.13  ? 329 ALA a HB3    1 
ATOM   44788 N  N      . ALA G  2 330 ? 119.074 166.105 184.340 1.00 45.40  ? 330 ALA a N      1 
ATOM   44789 C  CA     . ALA G  2 330 ? 118.743 166.230 182.924 1.00 46.37  ? 330 ALA a CA     1 
ATOM   44790 C  C      . ALA G  2 330 ? 117.866 165.077 182.455 1.00 49.83  ? 330 ALA a C      1 
ATOM   44791 O  O      . ALA G  2 330 ? 116.919 165.279 181.687 1.00 55.11  ? 330 ALA a O      1 
ATOM   44792 C  CB     . ALA G  2 330 ? 120.024 166.298 182.097 1.00 46.26  ? 330 ALA a CB     1 
ATOM   44793 H  H      . ALA G  2 330 ? 119.910 165.999 184.503 1.00 47.11  ? 330 ALA a H      1 
ATOM   44794 H  HA     . ALA G  2 330 ? 118.254 167.054 182.788 1.00 47.04  ? 330 ALA a HA     1 
ATOM   44795 H  HB1    . ALA G  2 330 ? 119.791 166.369 181.159 1.00 48.30  ? 330 ALA a HB1    1 
ATOM   44796 H  HB2    . ALA G  2 330 ? 120.534 167.075 182.373 1.00 47.21  ? 330 ALA a HB2    1 
ATOM   44797 H  HB3    . ALA G  2 330 ? 120.540 165.491 182.251 1.00 46.75  ? 330 ALA a HB3    1 
ATOM   44798 N  N      . ILE G  2 331 ? 118.177 163.857 182.891 1.00 45.43  ? 331 ILE a N      1 
ATOM   44799 C  CA     . ILE G  2 331 ? 117.368 162.707 182.505 1.00 46.70  ? 331 ILE a CA     1 
ATOM   44800 C  C      . ILE G  2 331 ? 116.003 162.769 183.175 1.00 53.37  ? 331 ILE a C      1 
ATOM   44801 O  O      . ILE G  2 331 ? 114.984 162.404 182.576 1.00 58.43  ? 331 ILE a O      1 
ATOM   44802 C  CB     . ILE G  2 331 ? 118.109 161.403 182.847 1.00 46.10  ? 331 ILE a CB     1 
ATOM   44803 C  CG1    . ILE G  2 331 ? 119.460 161.360 182.129 1.00 48.75  ? 331 ILE a CG1    1 
ATOM   44804 C  CG2    . ILE G  2 331 ? 117.272 160.200 182.457 1.00 50.05  ? 331 ILE a CG2    1 
ATOM   44805 C  CD1    . ILE G  2 331 ? 120.369 160.253 182.604 1.00 46.65  ? 331 ILE a CD1    1 
ATOM   44806 H  H      . ILE G  2 331 ? 118.840 163.673 183.403 1.00 47.08  ? 331 ILE a H      1 
ATOM   44807 H  HA     . ILE G  2 331 ? 117.231 162.728 181.547 1.00 48.21  ? 331 ILE a HA     1 
ATOM   44808 H  HB     . ILE G  2 331 ? 118.264 161.378 183.802 1.00 46.83  ? 331 ILE a HB     1 
ATOM   44809 H  HG12   . ILE G  2 331 ? 119.303 161.228 181.182 1.00 48.45  ? 331 ILE a HG12   1 
ATOM   44810 H  HG13   . ILE G  2 331 ? 119.921 162.200 182.269 1.00 48.13  ? 331 ILE a HG13   1 
ATOM   44811 H  HG21   . ILE G  2 331 ? 116.426 160.229 182.931 1.00 49.89  ? 331 ILE a HG21   1 
ATOM   44812 H  HG22   . ILE G  2 331 ? 117.750 159.391 182.694 1.00 49.49  ? 331 ILE a HG22   1 
ATOM   44813 H  HG23   . ILE G  2 331 ? 117.116 160.226 181.500 1.00 49.56  ? 331 ILE a HG23   1 
ATOM   44814 H  HD11   . ILE G  2 331 ? 119.957 159.398 182.410 1.00 47.24  ? 331 ILE a HD11   1 
ATOM   44815 H  HD12   . ILE G  2 331 ? 120.506 160.348 183.559 1.00 46.38  ? 331 ILE a HD12   1 
ATOM   44816 H  HD13   . ILE G  2 331 ? 121.218 160.323 182.138 1.00 45.61  ? 331 ILE a HD13   1 
ATOM   44817 N  N      . ALA G  2 332 ? 115.960 163.223 184.428 1.00 55.33  ? 332 ALA a N      1 
ATOM   44818 C  CA     . ALA G  2 332 ? 114.700 163.250 185.162 1.00 53.74  ? 332 ALA a CA     1 
ATOM   44819 C  C      . ALA G  2 332 ? 113.682 164.158 184.484 1.00 53.19  ? 332 ALA a C      1 
ATOM   44820 O  O      . ALA G  2 332 ? 112.509 163.793 184.347 1.00 56.24  ? 332 ALA a O      1 
ATOM   44821 C  CB     . ALA G  2 332 ? 114.947 163.699 186.601 1.00 49.05  ? 332 ALA a CB     1 
ATOM   44822 H  H      . ALA G  2 332 ? 116.637 163.517 184.867 1.00 51.82  ? 332 ALA a H      1 
ATOM   44823 H  HA     . ALA G  2 332 ? 114.330 162.354 185.185 1.00 53.21  ? 332 ALA a HA     1 
ATOM   44824 H  HB1    . ALA G  2 332 ? 114.102 163.719 187.076 1.00 50.12  ? 332 ALA a HB1    1 
ATOM   44825 H  HB2    . ALA G  2 332 ? 115.343 164.584 186.590 1.00 50.15  ? 332 ALA a HB2    1 
ATOM   44826 H  HB3    . ALA G  2 332 ? 115.552 163.071 187.025 1.00 49.56  ? 332 ALA a HB3    1 
ATOM   44827 N  N      . THR G  2 333 ? 114.109 165.346 184.053 1.00 52.40  ? 333 THR a N      1 
ATOM   44828 C  CA     . THR G  2 333 ? 113.186 166.249 183.375 1.00 57.69  ? 333 THR a CA     1 
ATOM   44829 C  C      . THR G  2 333 ? 112.701 165.646 182.064 1.00 57.28  ? 333 THR a C      1 
ATOM   44830 O  O      . THR G  2 333 ? 111.542 165.834 181.675 1.00 59.23  ? 333 THR a O      1 
ATOM   44831 C  CB     . THR G  2 333 ? 113.848 167.608 183.133 1.00 61.48  ? 333 THR a CB     1 
ATOM   44832 O  OG1    . THR G  2 333 ? 112.954 168.454 182.399 1.00 66.08  ? 333 THR a OG1    1 
ATOM   44833 C  CG2    . THR G  2 333 ? 115.149 167.459 182.360 1.00 56.90  ? 333 THR a CG2    1 
ATOM   44834 H  H      . THR G  2 333 ? 114.910 165.643 184.142 1.00 53.19  ? 333 THR a H      1 
ATOM   44835 H  HA     . THR G  2 333 ? 112.413 166.390 183.942 1.00 57.61  ? 333 THR a HA     1 
ATOM   44836 H  HB     . THR G  2 333 ? 114.049 168.020 183.988 1.00 59.13  ? 333 THR a HB     1 
ATOM   44837 H  HG1    . THR G  2 333 ? 113.315 169.201 182.263 1.00 63.65  ? 333 THR a HG1    1 
ATOM   44838 H  HG21   . THR G  2 333 ? 115.495 168.335 182.131 1.00 56.39  ? 333 THR a HG21   1 
ATOM   44839 H  HG22   . THR G  2 333 ? 115.806 166.998 182.903 1.00 54.39  ? 333 THR a HG22   1 
ATOM   44840 H  HG23   . THR G  2 333 ? 115.003 166.959 181.544 1.00 56.06  ? 333 THR a HG23   1 
ATOM   44841 N  N      . ILE G  2 334 ? 113.573 164.916 181.369 1.00 55.19  ? 334 ILE a N      1 
ATOM   44842 C  CA     . ILE G  2 334 ? 113.157 164.216 180.158 1.00 58.58  ? 334 ILE a CA     1 
ATOM   44843 C  C      . ILE G  2 334 ? 112.104 163.170 180.490 1.00 57.37  ? 334 ILE a C      1 
ATOM   44844 O  O      . ILE G  2 334 ? 111.109 163.016 179.772 1.00 61.38  ? 334 ILE a O      1 
ATOM   44845 C  CB     . ILE G  2 334 ? 114.378 163.589 179.462 1.00 57.75  ? 334 ILE a CB     1 
ATOM   44846 C  CG1    . ILE G  2 334 ? 115.261 164.685 178.865 1.00 57.40  ? 334 ILE a CG1    1 
ATOM   44847 C  CG2    . ILE G  2 334 ? 113.930 162.609 178.394 1.00 55.91  ? 334 ILE a CG2    1 
ATOM   44848 C  CD1    . ILE G  2 334 ? 116.657 164.230 178.525 1.00 56.00  ? 334 ILE a CD1    1 
ATOM   44849 H  H      . ILE G  2 334 ? 114.400 164.813 181.576 1.00 55.46  ? 334 ILE a H      1 
ATOM   44850 H  HA     . ILE G  2 334 ? 112.761 164.854 179.547 1.00 58.57  ? 334 ILE a HA     1 
ATOM   44851 H  HB     . ILE G  2 334 ? 114.894 163.104 180.124 1.00 56.19  ? 334 ILE a HB     1 
ATOM   44852 H  HG12   . ILE G  2 334 ? 114.848 165.007 178.050 1.00 56.80  ? 334 ILE a HG12   1 
ATOM   44853 H  HG13   . ILE G  2 334 ? 115.334 165.410 179.505 1.00 56.76  ? 334 ILE a HG13   1 
ATOM   44854 H  HG21   . ILE G  2 334 ? 113.672 161.777 178.819 1.00 56.16  ? 334 ILE a HG21   1 
ATOM   44855 H  HG22   . ILE G  2 334 ? 114.664 162.451 177.780 1.00 55.65  ? 334 ILE a HG22   1 
ATOM   44856 H  HG23   . ILE G  2 334 ? 113.177 162.988 177.917 1.00 56.63  ? 334 ILE a HG23   1 
ATOM   44857 H  HD11   . ILE G  2 334 ? 117.137 164.969 178.118 1.00 54.72  ? 334 ILE a HD11   1 
ATOM   44858 H  HD12   . ILE G  2 334 ? 117.105 163.953 179.339 1.00 54.85  ? 334 ILE a HD12   1 
ATOM   44859 H  HD13   . ILE G  2 334 ? 116.607 163.488 177.905 1.00 55.27  ? 334 ILE a HD13   1 
ATOM   44860 N  N      . LYS G  2 335 ? 112.309 162.431 181.581 1.00 56.30  ? 335 LYS a N      1 
ATOM   44861 C  CA     . LYS G  2 335 ? 111.320 161.449 182.009 1.00 59.08  ? 335 LYS a CA     1 
ATOM   44862 C  C      . LYS G  2 335 ? 109.970 162.101 182.273 1.00 60.86  ? 335 LYS a C      1 
ATOM   44863 O  O      . LYS G  2 335 ? 108.924 161.477 182.057 1.00 61.02  ? 335 LYS a O      1 
ATOM   44864 C  CB     . LYS G  2 335 ? 111.817 160.734 183.265 1.00 61.14  ? 335 LYS a CB     1 
ATOM   44865 C  CG     . LYS G  2 335 ? 111.094 159.440 183.580 1.00 64.11  ? 335 LYS a CG     1 
ATOM   44866 C  CD     . LYS G  2 335 ? 111.600 158.305 182.713 1.00 63.15  ? 335 LYS a CD     1 
ATOM   44867 C  CE     . LYS G  2 335 ? 110.956 156.983 183.092 1.00 67.06  ? 335 LYS a CE     1 
ATOM   44868 N  NZ     . LYS G  2 335 ? 111.300 156.577 184.482 1.00 65.44  ? 335 LYS a NZ     1 
ATOM   44869 H  H      . LYS G  2 335 ? 113.004 162.482 182.084 1.00 57.08  ? 335 LYS a H      1 
ATOM   44870 H  HA     . LYS G  2 335 ? 111.207 160.789 181.309 1.00 59.24  ? 335 LYS a HA     1 
ATOM   44871 H  HB2    . LYS G  2 335 ? 112.756 160.523 183.149 1.00 59.66  ? 335 LYS a HB2    1 
ATOM   44872 H  HB3    . LYS G  2 335 ? 111.704 161.326 184.024 1.00 59.55  ? 335 LYS a HB3    1 
ATOM   44873 H  HG2    . LYS G  2 335 ? 111.247 159.207 184.509 1.00 62.80  ? 335 LYS a HG2    1 
ATOM   44874 H  HG3    . LYS G  2 335 ? 110.146 159.553 183.412 1.00 63.81  ? 335 LYS a HG3    1 
ATOM   44875 H  HD2    . LYS G  2 335 ? 111.394 158.493 181.784 1.00 62.43  ? 335 LYS a HD2    1 
ATOM   44876 H  HD3    . LYS G  2 335 ? 112.558 158.219 182.835 1.00 63.10  ? 335 LYS a HD3    1 
ATOM   44877 H  HE2    . LYS G  2 335 ? 109.992 157.070 183.031 1.00 66.31  ? 335 LYS a HE2    1 
ATOM   44878 H  HE3    . LYS G  2 335 ? 111.269 156.292 182.488 1.00 67.56  ? 335 LYS a HE3    1 
ATOM   44879 H  HZ1    . LYS G  2 335 ? 112.185 156.533 184.575 1.00 64.76  ? 335 LYS a HZ1    1 
ATOM   44880 H  HZ2    . LYS G  2 335 ? 110.978 157.171 185.061 1.00 65.31  ? 335 LYS a HZ2    1 
ATOM   44881 H  HZ3    . LYS G  2 335 ? 110.950 155.779 184.662 1.00 66.18  ? 335 LYS a HZ3    1 
ATOM   44882 N  N      . THR G  2 336 ? 109.971 163.350 182.743 1.00 61.02  ? 336 THR a N      1 
ATOM   44883 C  CA     . THR G  2 336 ? 108.720 164.033 183.052 1.00 58.69  ? 336 THR a CA     1 
ATOM   44884 C  C      . THR G  2 336 ? 107.912 164.315 181.793 1.00 59.58  ? 336 THR a C      1 
ATOM   44885 O  O      . THR G  2 336 ? 106.681 164.201 181.801 1.00 65.29  ? 336 THR a O      1 
ATOM   44886 C  CB     . THR G  2 336 ? 109.006 165.335 183.798 1.00 61.87  ? 336 THR a CB     1 
ATOM   44887 O  OG1    . THR G  2 336 ? 109.777 165.058 184.974 1.00 68.99  ? 336 THR a OG1    1 
ATOM   44888 C  CG2    . THR G  2 336 ? 107.709 166.025 184.197 1.00 61.27  ? 336 THR a CG2    1 
ATOM   44889 H  H      . THR G  2 336 ? 110.678 163.819 182.886 1.00 60.30  ? 336 THR a H      1 
ATOM   44890 H  HA     . THR G  2 336 ? 108.186 163.465 183.628 1.00 60.35  ? 336 THR a HA     1 
ATOM   44891 H  HB     . THR G  2 336 ? 109.504 165.933 183.219 1.00 60.76  ? 336 THR a HB     1 
ATOM   44892 H  HG1    . THR G  2 336 ? 109.351 164.540 185.481 1.00 64.66  ? 336 THR a HG1    1 
ATOM   44893 H  HG21   . THR G  2 336 ? 107.113 165.390 184.623 1.00 61.72  ? 336 THR a HG21   1 
ATOM   44894 H  HG22   . THR G  2 336 ? 107.273 166.392 183.412 1.00 61.69  ? 336 THR a HG22   1 
ATOM   44895 H  HG23   . THR G  2 336 ? 107.897 166.748 184.816 1.00 61.19  ? 336 THR a HG23   1 
ATOM   44896 N  N      . ARG G  2 337 ? 108.582 164.690 180.706 1.00 60.85  ? 337 ARG a N      1 
ATOM   44897 C  CA     . ARG G  2 337 ? 107.878 165.075 179.490 1.00 61.44  ? 337 ARG a CA     1 
ATOM   44898 C  C      . ARG G  2 337 ? 106.973 163.946 179.017 1.00 66.02  ? 337 ARG a C      1 
ATOM   44899 O  O      . ARG G  2 337 ? 107.387 162.785 178.947 1.00 68.83  ? 337 ARG a O      1 
ATOM   44900 C  CB     . ARG G  2 337 ? 108.877 165.440 178.396 1.00 60.37  ? 337 ARG a CB     1 
ATOM   44901 C  CG     . ARG G  2 337 ? 109.833 166.551 178.776 1.00 62.97  ? 337 ARG a CG     1 
ATOM   44902 C  CD     . ARG G  2 337 ? 110.740 166.909 177.616 1.00 63.81  ? 337 ARG a CD     1 
ATOM   44903 N  NE     . ARG G  2 337 ? 111.792 167.839 178.007 1.00 71.83  ? 337 ARG a NE     1 
ATOM   44904 C  CZ     . ARG G  2 337 ? 111.648 169.156 178.065 1.00 78.40  ? 337 ARG a CZ     1 
ATOM   44905 N  NH1    . ARG G  2 337 ? 110.497 169.741 177.774 1.00 74.84  ? 337 ARG a NH1    1 
ATOM   44906 N  NH2    . ARG G  2 337 ? 112.685 169.907 178.427 1.00 77.83  ? 337 ARG a NH2    1 
ATOM   44907 H  H      . ARG G  2 337 ? 109.438 164.730 180.648 1.00 61.14  ? 337 ARG a H      1 
ATOM   44908 H  HA     . ARG G  2 337 ? 107.328 165.852 179.671 1.00 61.38  ? 337 ARG a HA     1 
ATOM   44909 H  HB2    . ARG G  2 337 ? 109.405 164.656 178.183 1.00 61.30  ? 337 ARG a HB2    1 
ATOM   44910 H  HB3    . ARG G  2 337 ? 108.386 165.730 177.612 1.00 61.83  ? 337 ARG a HB3    1 
ATOM   44911 H  HG2    . ARG G  2 337 ? 109.326 167.340 179.021 1.00 64.81  ? 337 ARG a HG2    1 
ATOM   44912 H  HG3    . ARG G  2 337 ? 110.385 166.260 179.517 1.00 62.87  ? 337 ARG a HG3    1 
ATOM   44913 H  HD2    . ARG G  2 337 ? 111.162 166.102 177.283 1.00 63.10  ? 337 ARG a HD2    1 
ATOM   44914 H  HD3    . ARG G  2 337 ? 110.213 167.321 176.915 1.00 66.28  ? 337 ARG a HD3    1 
ATOM   44915 H  HE     . ARG G  2 337 ? 112.574 167.516 178.157 1.00 67.77  ? 337 ARG a HE     1 
ATOM   44916 H  HH11   . ARG G  2 337 ? 109.818 169.268 177.540 1.00 73.66  ? 337 ARG a HH11   1 
ATOM   44917 H  HH12   . ARG G  2 337 ? 110.427 170.597 177.820 1.00 73.73  ? 337 ARG a HH12   1 
ATOM   44918 H  HH21   . ARG G  2 337 ? 113.437 169.536 178.618 1.00 72.63  ? 337 ARG a HH21   1 
ATOM   44919 H  HH22   . ARG G  2 337 ? 112.603 170.762 178.469 1.00 74.86  ? 337 ARG a HH22   1 
ATOM   44920 N  N      . LYS G  2 338 ? 105.729 164.295 178.690 1.00 68.48  ? 338 LYS a N      1 
ATOM   44921 C  CA     . LYS G  2 338 ? 104.760 163.309 178.231 1.00 69.27  ? 338 LYS a CA     1 
ATOM   44922 C  C      . LYS G  2 338 ? 104.938 162.962 176.759 1.00 60.28  ? 338 LYS a C      1 
ATOM   44923 O  O      . LYS G  2 338 ? 104.498 161.889 176.332 1.00 57.15  ? 338 LYS a O      1 
ATOM   44924 C  CB     . LYS G  2 338 ? 103.341 163.826 178.480 1.00 73.64  ? 338 LYS a CB     1 
ATOM   44925 C  CG     . LYS G  2 338 ? 102.265 162.753 178.437 1.00 75.26  ? 338 LYS a CG     1 
ATOM   44926 C  CD     . LYS G  2 338 ? 100.947 163.262 179.011 1.00 76.00  ? 338 LYS a CD     1 
ATOM   44927 C  CE     . LYS G  2 338 ? 100.354 164.387 178.175 1.00 73.61  ? 338 LYS a CE     1 
ATOM   44928 N  NZ     . LYS G  2 338 ? 100.040 163.946 176.790 1.00 69.98  ? 338 LYS a NZ     1 
ATOM   44929 H  H      . LYS G  2 338 ? 105.424 165.098 178.724 1.00 66.80  ? 338 LYS a H      1 
ATOM   44930 H  HA     . LYS G  2 338 ? 104.876 162.494 178.744 1.00 67.79  ? 338 LYS a HA     1 
ATOM   44931 H  HB2    . LYS G  2 338 ? 103.311 164.239 179.357 1.00 72.04  ? 338 LYS a HB2    1 
ATOM   44932 H  HB3    . LYS G  2 338 ? 103.131 164.484 177.800 1.00 71.30  ? 338 LYS a HB3    1 
ATOM   44933 H  HG2    . LYS G  2 338 ? 102.115 162.485 177.517 1.00 72.51  ? 338 LYS a HG2    1 
ATOM   44934 H  HG3    . LYS G  2 338 ? 102.551 161.993 178.966 1.00 72.85  ? 338 LYS a HG3    1 
ATOM   44935 H  HD2    . LYS G  2 338 ? 100.306 162.533 179.033 1.00 75.37  ? 338 LYS a HD2    1 
ATOM   44936 H  HD3    . LYS G  2 338 ? 101.098 163.599 179.908 1.00 75.20  ? 338 LYS a HD3    1 
ATOM   44937 H  HE2    . LYS G  2 338 ? 99.531  164.690 178.589 1.00 73.85  ? 338 LYS a HE2    1 
ATOM   44938 H  HE3    . LYS G  2 338 ? 100.988 165.120 178.124 1.00 73.06  ? 338 LYS a HE3    1 
ATOM   44939 H  HZ1    . LYS G  2 338 ? 99.475  163.257 176.812 1.00 70.81  ? 338 LYS a HZ1    1 
ATOM   44940 H  HZ2    . LYS G  2 338 ? 100.785 163.695 176.374 1.00 69.98  ? 338 LYS a HZ2    1 
ATOM   44941 H  HZ3    . LYS G  2 338 ? 99.665  164.613 176.335 1.00 71.39  ? 338 LYS a HZ3    1 
ATOM   44942 N  N      . SER G  2 339 ? 105.568 163.843 175.979 1.00 57.16  ? 339 SER a N      1 
ATOM   44943 C  CA     . SER G  2 339 ? 105.813 163.545 174.572 1.00 58.30  ? 339 SER a CA     1 
ATOM   44944 C  C      . SER G  2 339 ? 106.794 162.391 174.414 1.00 64.29  ? 339 SER a C      1 
ATOM   44945 O  O      . SER G  2 339 ? 106.623 161.539 173.534 1.00 66.88  ? 339 SER a O      1 
ATOM   44946 C  CB     . SER G  2 339 ? 106.337 164.790 173.861 1.00 53.72  ? 339 SER a CB     1 
ATOM   44947 O  OG     . SER G  2 339 ? 107.530 165.253 174.467 1.00 58.01  ? 339 SER a OG     1 
ATOM   44948 H  H      . SER G  2 339 ? 105.859 164.608 176.238 1.00 59.96  ? 339 SER a H      1 
ATOM   44949 H  HA     . SER G  2 339 ? 104.978 163.288 174.153 1.00 59.70  ? 339 SER a HA     1 
ATOM   44950 H  HB2    . SER G  2 339 ? 106.518 164.570 172.934 1.00 54.93  ? 339 SER a HB2    1 
ATOM   44951 H  HB3    . SER G  2 339 ? 105.665 165.488 173.912 1.00 56.05  ? 339 SER a HB3    1 
ATOM   44952 H  HG     . SER G  2 339 ? 107.790 165.956 174.090 1.00 58.46  ? 339 SER a HG     1 
ATOM   44953 N  N      . ILE G  2 340 ? 107.831 162.349 175.249 1.00 65.28  ? 340 ILE a N      1 
ATOM   44954 C  CA     . ILE G  2 340 ? 108.803 161.264 175.216 1.00 59.70  ? 340 ILE a CA     1 
ATOM   44955 C  C      . ILE G  2 340 ? 108.202 160.077 175.953 1.00 56.94  ? 340 ILE a C      1 
ATOM   44956 O  O      . ILE G  2 340 ? 108.331 159.960 177.176 1.00 58.92  ? 340 ILE a O      1 
ATOM   44957 C  CB     . ILE G  2 340 ? 110.146 161.685 175.839 1.00 56.91  ? 340 ILE a CB     1 
ATOM   44958 C  CG1    . ILE G  2 340 ? 110.595 163.042 175.289 1.00 57.72  ? 340 ILE a CG1    1 
ATOM   44959 C  CG2    . ILE G  2 340 ? 111.202 160.630 175.575 1.00 59.09  ? 340 ILE a CG2    1 
ATOM   44960 C  CD1    . ILE G  2 340 ? 110.671 163.109 173.778 1.00 59.56  ? 340 ILE a CD1    1 
ATOM   44961 H  H      . ILE G  2 340 ? 107.991 162.943 175.849 1.00 62.37  ? 340 ILE a H      1 
ATOM   44962 H  HA     . ILE G  2 340 ? 108.963 160.999 174.297 1.00 59.69  ? 340 ILE a HA     1 
ATOM   44963 H  HB     . ILE G  2 340 ? 110.027 161.766 176.797 1.00 58.06  ? 340 ILE a HB     1 
ATOM   44964 H  HG12   . ILE G  2 340 ? 109.971 163.720 175.585 1.00 59.51  ? 340 ILE a HG12   1 
ATOM   44965 H  HG13   . ILE G  2 340 ? 111.479 163.237 175.636 1.00 57.64  ? 340 ILE a HG13   1 
ATOM   44966 H  HG21   . ILE G  2 340 ? 112.063 160.965 175.870 1.00 57.88  ? 340 ILE a HG21   1 
ATOM   44967 H  HG22   . ILE G  2 340 ? 111.228 160.442 174.624 1.00 58.05  ? 340 ILE a HG22   1 
ATOM   44968 H  HG23   . ILE G  2 340 ? 110.973 159.826 176.065 1.00 58.35  ? 340 ILE a HG23   1 
ATOM   44969 H  HD11   . ILE G  2 340 ? 109.780 163.006 173.410 1.00 60.23  ? 340 ILE a HD11   1 
ATOM   44970 H  HD12   . ILE G  2 340 ? 111.248 162.400 173.455 1.00 57.88  ? 340 ILE a HD12   1 
ATOM   44971 H  HD13   . ILE G  2 340 ? 111.033 163.972 173.523 1.00 58.84  ? 340 ILE a HD13   1 
ATOM   44972 N  N      . GLN G  2 341 ? 107.543 159.193 175.212 1.00 50.39  ? 341 GLN a N      1 
ATOM   44973 C  CA     . GLN G  2 341 ? 106.763 158.108 175.789 1.00 53.39  ? 341 GLN a CA     1 
ATOM   44974 C  C      . GLN G  2 341 ? 107.575 156.821 175.727 1.00 53.21  ? 341 GLN a C      1 
ATOM   44975 O  O      . GLN G  2 341 ? 107.896 156.330 174.641 1.00 53.32  ? 341 GLN a O      1 
ATOM   44976 C  CB     . GLN G  2 341 ? 105.437 157.953 175.049 1.00 56.40  ? 341 GLN a CB     1 
ATOM   44977 C  CG     . GLN G  2 341 ? 104.534 156.866 175.612 1.00 62.23  ? 341 GLN a CG     1 
ATOM   44978 C  CD     . GLN G  2 341 ? 103.219 156.746 174.865 1.00 65.25  ? 341 GLN a CD     1 
ATOM   44979 O  OE1    . GLN G  2 341 ? 102.758 155.642 174.575 1.00 63.79  ? 341 GLN a OE1    1 
ATOM   44980 N  NE2    . GLN G  2 341 ? 102.605 157.882 174.556 1.00 61.70  ? 341 GLN a NE2    1 
ATOM   44981 H  H      . GLN G  2 341 ? 107.533 159.202 174.354 1.00 54.25  ? 341 GLN a H      1 
ATOM   44982 H  HA     . GLN G  2 341 ? 106.573 158.303 176.719 1.00 56.03  ? 341 GLN a HA     1 
ATOM   44983 H  HB2    . GLN G  2 341 ? 104.961 158.796 175.097 1.00 57.39  ? 341 GLN a HB2    1 
ATOM   44984 H  HB3    . GLN G  2 341 ? 105.624 157.734 174.123 1.00 57.39  ? 341 GLN a HB3    1 
ATOM   44985 H  HG2    . GLN G  2 341 ? 104.991 156.013 175.548 1.00 60.87  ? 341 GLN a HG2    1 
ATOM   44986 H  HG3    . GLN G  2 341 ? 104.335 157.067 176.539 1.00 60.45  ? 341 GLN a HG3    1 
ATOM   44987 H  HE21   . GLN G  2 341 ? 102.954 158.635 174.776 1.00 60.65  ? 341 GLN a HE21   1 
ATOM   44988 H  HE22   . GLN G  2 341 ? 101.856 157.863 174.134 1.00 61.98  ? 341 GLN a HE22   1 
ATOM   44989 N  N      . PHE G  2 342 ? 107.903 156.281 176.893 1.00 52.96  ? 342 PHE a N      1 
ATOM   44990 C  CA     . PHE G  2 342 ? 108.506 154.965 176.999 1.00 50.28  ? 342 PHE a CA     1 
ATOM   44991 C  C      . PHE G  2 342 ? 107.419 153.903 177.086 1.00 50.21  ? 342 PHE a C      1 
ATOM   44992 O  O      . PHE G  2 342 ? 106.251 154.193 177.356 1.00 54.67  ? 342 PHE a O      1 
ATOM   44993 C  CB     . PHE G  2 342 ? 109.414 154.879 178.225 1.00 48.69  ? 342 PHE a CB     1 
ATOM   44994 C  CG     . PHE G  2 342 ? 110.754 155.527 178.037 1.00 47.75  ? 342 PHE a CG     1 
ATOM   44995 C  CD1    . PHE G  2 342 ? 110.876 156.903 178.002 1.00 51.20  ? 342 PHE a CD1    1 
ATOM   44996 C  CD2    . PHE G  2 342 ? 111.893 154.755 177.905 1.00 51.63  ? 342 PHE a CD2    1 
ATOM   44997 C  CE1    . PHE G  2 342 ? 112.107 157.497 177.831 1.00 53.61  ? 342 PHE a CE1    1 
ATOM   44998 C  CE2    . PHE G  2 342 ? 113.127 155.343 177.734 1.00 54.76  ? 342 PHE a CE2    1 
ATOM   44999 C  CZ     . PHE G  2 342 ? 113.235 156.716 177.698 1.00 55.50  ? 342 PHE a CZ     1 
ATOM   45000 H  H      . PHE G  2 342 ? 107.786 156.667 177.651 1.00 52.99  ? 342 PHE a H      1 
ATOM   45001 H  HA     . PHE G  2 342 ? 109.038 154.791 176.208 1.00 51.83  ? 342 PHE a HA     1 
ATOM   45002 H  HB2    . PHE G  2 342 ? 108.975 155.319 178.969 1.00 50.48  ? 342 PHE a HB2    1 
ATOM   45003 H  HB3    . PHE G  2 342 ? 109.565 153.945 178.436 1.00 50.09  ? 342 PHE a HB3    1 
ATOM   45004 H  HD1    . PHE G  2 342 ? 110.118 157.433 178.090 1.00 52.75  ? 342 PHE a HD1    1 
ATOM   45005 H  HD2    . PHE G  2 342 ? 111.824 153.829 177.929 1.00 51.27  ? 342 PHE a HD2    1 
ATOM   45006 H  HE1    . PHE G  2 342 ? 112.177 158.423 177.807 1.00 53.78  ? 342 PHE a HE1    1 
ATOM   45007 H  HE2    . PHE G  2 342 ? 113.886 154.813 177.645 1.00 52.35  ? 342 PHE a HE2    1 
ATOM   45008 H  HZ     . PHE G  2 342 ? 114.067 157.114 177.583 1.00 54.50  ? 342 PHE a HZ     1 
ATOM   45009 N  N      . VAL G  2 343 ? 107.817 152.655 176.849 1.00 48.77  ? 343 VAL a N      1 
ATOM   45010 C  CA     . VAL G  2 343 ? 106.867 151.563 176.963 1.00 51.81  ? 343 VAL a CA     1 
ATOM   45011 C  C      . VAL G  2 343 ? 106.526 151.330 178.431 1.00 56.53  ? 343 VAL a C      1 
ATOM   45012 O  O      . VAL G  2 343 ? 107.301 151.639 179.343 1.00 57.67  ? 343 VAL a O      1 
ATOM   45013 C  CB     . VAL G  2 343 ? 107.419 150.287 176.310 1.00 50.69  ? 343 VAL a CB     1 
ATOM   45014 C  CG1    . VAL G  2 343 ? 108.461 149.638 177.200 1.00 50.10  ? 343 VAL a CG1    1 
ATOM   45015 C  CG2    . VAL G  2 343 ? 106.294 149.327 176.000 1.00 53.52  ? 343 VAL a CG2    1 
ATOM   45016 H  H      . VAL G  2 343 ? 108.612 152.420 176.627 1.00 50.87  ? 343 VAL a H      1 
ATOM   45017 H  HA     . VAL G  2 343 ? 106.052 151.811 176.501 1.00 53.44  ? 343 VAL a HA     1 
ATOM   45018 H  HB     . VAL G  2 343 ? 107.847 150.524 175.474 1.00 52.09  ? 343 VAL a HB     1 
ATOM   45019 H  HG11   . VAL G  2 343 ? 108.890 150.321 177.738 1.00 50.26  ? 343 VAL a HG11   1 
ATOM   45020 H  HG12   . VAL G  2 343 ? 108.025 148.987 177.772 1.00 50.82  ? 343 VAL a HG12   1 
ATOM   45021 H  HG13   . VAL G  2 343 ? 109.119 149.199 176.639 1.00 50.35  ? 343 VAL a HG13   1 
ATOM   45022 H  HG21   . VAL G  2 343 ? 106.624 148.651 175.388 1.00 53.07  ? 343 VAL a HG21   1 
ATOM   45023 H  HG22   . VAL G  2 343 ? 105.563 149.815 175.592 1.00 54.15  ? 343 VAL a HG22   1 
ATOM   45024 H  HG23   . VAL G  2 343 ? 106.000 148.913 176.825 1.00 53.84  ? 343 VAL a HG23   1 
ATOM   45025 N  N      . ASP G  2 344 ? 105.334 150.777 178.659 1.00 61.58  ? 344 ASP a N      1 
ATOM   45026 C  CA     . ASP G  2 344 ? 104.859 150.602 180.027 1.00 56.11  ? 344 ASP a CA     1 
ATOM   45027 C  C      . ASP G  2 344 ? 105.745 149.641 180.806 1.00 54.15  ? 344 ASP a C      1 
ATOM   45028 O  O      . ASP G  2 344 ? 106.060 149.890 181.976 1.00 53.42  ? 344 ASP a O      1 
ATOM   45029 C  CB     . ASP G  2 344 ? 103.416 150.105 180.019 1.00 59.17  ? 344 ASP a CB     1 
ATOM   45030 C  CG     . ASP G  2 344 ? 102.463 151.099 179.390 1.00 70.53  ? 344 ASP a CG     1 
ATOM   45031 O  OD1    . ASP G  2 344 ? 102.510 151.264 178.153 1.00 74.75  ? 344 ASP a OD1    1 
ATOM   45032 O  OD2    . ASP G  2 344 ? 101.670 151.717 180.129 1.00 74.23  ? 344 ASP a OD2    1 
ATOM   45033 H  H      . ASP G  2 344 ? 104.795 150.495 178.051 1.00 60.18  ? 344 ASP a H      1 
ATOM   45034 H  HA     . ASP G  2 344 ? 104.881 151.459 180.478 1.00 57.61  ? 344 ASP a HA     1 
ATOM   45035 H  HB2    . ASP G  2 344 ? 103.374 149.283 179.509 1.00 59.22  ? 344 ASP a HB2    1 
ATOM   45036 H  HB3    . ASP G  2 344 ? 103.134 149.946 180.933 1.00 60.08  ? 344 ASP a HB3    1 
ATOM   45037 N  N      . TRP G  2 345 ? 106.156 148.548 180.185 1.00 55.43  ? 345 TRP a N      1 
ATOM   45038 C  CA     . TRP G  2 345 ? 106.916 147.533 180.908 1.00 54.63  ? 345 TRP a CA     1 
ATOM   45039 C  C      . TRP G  2 345 ? 108.360 147.926 181.170 1.00 53.87  ? 345 TRP a C      1 
ATOM   45040 O  O      . TRP G  2 345 ? 109.087 147.055 181.659 1.00 56.12  ? 345 TRP a O      1 
ATOM   45041 C  CB     . TRP G  2 345 ? 106.886 146.206 180.152 1.00 54.23  ? 345 TRP a CB     1 
ATOM   45042 C  CG     . TRP G  2 345 ? 107.343 146.301 178.737 1.00 54.01  ? 345 TRP a CG     1 
ATOM   45043 C  CD1    . TRP G  2 345 ? 106.554 146.422 177.636 1.00 53.31  ? 345 TRP a CD1    1 
ATOM   45044 C  CD2    . TRP G  2 345 ? 108.695 146.282 178.263 1.00 56.49  ? 345 TRP a CD2    1 
ATOM   45045 N  NE1    . TRP G  2 345 ? 107.326 146.481 176.504 1.00 49.86  ? 345 TRP a NE1    1 
ATOM   45046 C  CE2    . TRP G  2 345 ? 108.645 146.397 176.862 1.00 54.10  ? 345 TRP a CE2    1 
ATOM   45047 C  CE3    . TRP G  2 345 ? 109.942 146.179 178.888 1.00 59.95  ? 345 TRP a CE3    1 
ATOM   45048 C  CZ2    . TRP G  2 345 ? 109.791 146.414 176.073 1.00 57.59  ? 345 TRP a CZ2    1 
ATOM   45049 C  CZ3    . TRP G  2 345 ? 111.080 146.196 178.101 1.00 61.36  ? 345 TRP a CZ3    1 
ATOM   45050 C  CH2    . TRP G  2 345 ? 110.996 146.312 176.709 1.00 60.79  ? 345 TRP a CH2    1 
ATOM   45051 H  H      . TRP G  2 345 ? 106.005 148.370 179.358 1.00 55.82  ? 345 TRP a H      1 
ATOM   45052 H  HA     . TRP G  2 345 ? 106.487 147.389 181.764 1.00 55.02  ? 345 TRP a HA     1 
ATOM   45053 H  HB2    . TRP G  2 345 ? 107.464 145.575 180.609 1.00 54.37  ? 345 TRP a HB2    1 
ATOM   45054 H  HB3    . TRP G  2 345 ? 105.976 145.876 180.145 1.00 54.71  ? 345 TRP a HB3    1 
ATOM   45055 H  HD1    . TRP G  2 345 ? 105.626 146.460 177.649 1.00 53.77  ? 345 TRP a HD1    1 
ATOM   45056 H  HE1    . TRP G  2 345 ? 107.029 146.559 175.703 1.00 52.16  ? 345 TRP a HE1    1 
ATOM   45057 H  HE3    . TRP G  2 345 ? 110.005 146.102 179.812 1.00 57.48  ? 345 TRP a HE3    1 
ATOM   45058 H  HZ2    . TRP G  2 345 ? 109.738 146.490 175.148 1.00 55.31  ? 345 TRP a HZ2    1 
ATOM   45059 H  HZ3    . TRP G  2 345 ? 111.916 146.128 178.504 1.00 58.54  ? 345 TRP a HZ3    1 
ATOM   45060 H  HH2    . TRP G  2 345 ? 111.776 146.320 176.204 1.00 56.40  ? 345 TRP a HH2    1 
ATOM   45061 N  N      . CYS G  2 346 ? 108.839 149.142 180.909 1.00 54.04  ? 346 CYS a N      1 
ATOM   45062 C  CA     . CYS G  2 346 ? 110.225 149.520 181.183 1.00 53.65  ? 346 CYS a CA     1 
ATOM   45063 C  C      . CYS G  2 346 ? 110.227 150.799 182.006 1.00 59.15  ? 346 CYS a C      1 
ATOM   45064 O  O      . CYS G  2 346 ? 110.526 151.886 181.493 1.00 58.17  ? 346 CYS a O      1 
ATOM   45065 C  CB     . CYS G  2 346 ? 111.027 149.702 179.893 1.00 56.42  ? 346 CYS a CB     1 
ATOM   45066 S  SG     . CYS G  2 346 ? 112.742 150.168 180.182 1.00 73.80  ? 346 CYS a SG     1 
ATOM   45067 H  H      . CYS G  2 346 ? 108.371 149.781 180.576 1.00 55.43  ? 346 CYS a H      1 
ATOM   45068 H  HA     . CYS G  2 346 ? 110.655 148.826 181.704 1.00 55.13  ? 346 CYS a HA     1 
ATOM   45069 H  HB2    . CYS G  2 346 ? 111.030 148.866 179.404 1.00 56.00  ? 346 CYS a HB2    1 
ATOM   45070 H  HB3    . CYS G  2 346 ? 110.616 150.399 179.361 1.00 56.57  ? 346 CYS a HB3    1 
ATOM   45071 H  HG     . CYS G  2 346 ? 113.312 150.342 179.142 1.00 60.76  ? 346 CYS a HG     1 
ATOM   45072 N  N      . PRO G  2 347 ? 109.872 150.711 183.290 1.00 62.09  ? 347 PRO a N      1 
ATOM   45073 C  CA     . PRO G  2 347 ? 110.056 151.881 184.163 1.00 61.16  ? 347 PRO a CA     1 
ATOM   45074 C  C      . PRO G  2 347 ? 111.511 152.281 184.276 1.00 57.81  ? 347 PRO a C      1 
ATOM   45075 O  O      . PRO G  2 347 ? 111.829 153.470 184.405 1.00 59.08  ? 347 PRO a O      1 
ATOM   45076 C  CB     . PRO G  2 347 ? 109.488 151.419 185.511 1.00 59.04  ? 347 PRO a CB     1 
ATOM   45077 C  CG     . PRO G  2 347 ? 108.781 150.123 185.243 1.00 59.68  ? 347 PRO a CG     1 
ATOM   45078 C  CD     . PRO G  2 347 ? 109.387 149.533 184.025 1.00 59.04  ? 347 PRO a CD     1 
ATOM   45079 H  HA     . PRO G  2 347 ? 109.539 152.632 183.832 1.00 60.79  ? 347 PRO a HA     1 
ATOM   45080 H  HB2    . PRO G  2 347 ? 110.213 151.293 186.144 1.00 59.11  ? 347 PRO a HB2    1 
ATOM   45081 H  HB3    . PRO G  2 347 ? 108.861 152.082 185.838 1.00 59.66  ? 347 PRO a HB3    1 
ATOM   45082 H  HG2    . PRO G  2 347 ? 108.900 149.527 185.998 1.00 59.60  ? 347 PRO a HG2    1 
ATOM   45083 H  HG3    . PRO G  2 347 ? 107.841 150.299 185.092 1.00 58.75  ? 347 PRO a HG3    1 
ATOM   45084 H  HD2    . PRO G  2 347 ? 110.120 148.939 184.252 1.00 58.50  ? 347 PRO a HD2    1 
ATOM   45085 H  HD3    . PRO G  2 347 ? 108.708 149.078 183.507 1.00 58.04  ? 347 PRO a HD3    1 
ATOM   45086 N  N      . THR G  2 348 ? 112.402 151.298 184.230 1.00 52.74  ? 348 THR a N      1 
ATOM   45087 C  CA     . THR G  2 348 ? 113.843 151.506 184.291 1.00 52.96  ? 348 THR a CA     1 
ATOM   45088 C  C      . THR G  2 348 ? 114.381 151.591 182.868 1.00 56.77  ? 348 THR a C      1 
ATOM   45089 O  O      . THR G  2 348 ? 114.744 150.575 182.270 1.00 65.64  ? 348 THR a O      1 
ATOM   45090 C  CB     . THR G  2 348 ? 114.491 150.362 185.056 1.00 65.42  ? 348 THR a CB     1 
ATOM   45091 O  OG1    . THR G  2 348 ? 113.655 149.998 186.161 1.00 72.76  ? 348 THR a OG1    1 
ATOM   45092 C  CG2    . THR G  2 348 ? 115.824 150.780 185.569 1.00 64.54  ? 348 THR a CG2    1 
ATOM   45093 H  H      . THR G  2 348 ? 112.184 150.469 184.190 1.00 57.22  ? 348 THR a H      1 
ATOM   45094 H  HA     . THR G  2 348 ? 114.041 152.333 184.756 1.00 56.24  ? 348 THR a HA     1 
ATOM   45095 H  HB     . THR G  2 348 ? 114.606 149.600 184.467 1.00 63.66  ? 348 THR a HB     1 
ATOM   45096 H  HG1    . THR G  2 348 ? 113.700 150.585 186.759 1.00 67.06  ? 348 THR a HG1    1 
ATOM   45097 H  HG21   . THR G  2 348 ? 115.709 151.408 186.300 1.00 63.86  ? 348 THR a HG21   1 
ATOM   45098 H  HG22   . THR G  2 348 ? 116.305 150.000 185.885 1.00 64.53  ? 348 THR a HG22   1 
ATOM   45099 H  HG23   . THR G  2 348 ? 116.323 151.204 184.853 1.00 62.22  ? 348 THR a HG23   1 
ATOM   45100 N  N      . GLY G  2 349 ? 114.457 152.803 182.324 1.00 55.84  ? 349 GLY a N      1 
ATOM   45101 C  CA     . GLY G  2 349 ? 114.700 152.962 180.903 1.00 56.18  ? 349 GLY a CA     1 
ATOM   45102 C  C      . GLY G  2 349 ? 116.027 153.557 180.479 1.00 51.38  ? 349 GLY a C      1 
ATOM   45103 O  O      . GLY G  2 349 ? 116.316 153.600 179.280 1.00 57.23  ? 349 GLY a O      1 
ATOM   45104 H  H      . GLY G  2 349 ? 114.373 153.539 182.758 1.00 57.41  ? 349 GLY a H      1 
ATOM   45105 H  HA2    . GLY G  2 349 ? 114.625 152.100 180.473 1.00 57.16  ? 349 GLY a HA2    1 
ATOM   45106 H  HA3    . GLY G  2 349 ? 114.007 153.534 180.538 1.00 56.09  ? 349 GLY a HA3    1 
ATOM   45107 N  N      . PHE G  2 350 ? 116.847 154.011 181.421 1.00 40.82  ? 350 PHE a N      1 
ATOM   45108 C  CA     . PHE G  2 350 ? 118.066 154.735 181.093 1.00 39.36  ? 350 PHE a CA     1 
ATOM   45109 C  C      . PHE G  2 350 ? 119.296 154.024 181.637 1.00 40.31  ? 350 PHE a C      1 
ATOM   45110 O  O      . PHE G  2 350 ? 119.315 153.580 182.790 1.00 49.47  ? 350 PHE a O      1 
ATOM   45111 C  CB     . PHE G  2 350 ? 118.014 156.159 181.638 1.00 43.32  ? 350 PHE a CB     1 
ATOM   45112 C  CG     . PHE G  2 350 ? 116.978 157.016 180.977 1.00 45.31  ? 350 PHE a CG     1 
ATOM   45113 C  CD1    . PHE G  2 350 ? 117.261 157.683 179.800 1.00 45.92  ? 350 PHE a CD1    1 
ATOM   45114 C  CD2    . PHE G  2 350 ? 115.720 157.153 181.532 1.00 51.42  ? 350 PHE a CD2    1 
ATOM   45115 C  CE1    . PHE G  2 350 ? 116.309 158.472 179.189 1.00 50.20  ? 350 PHE a CE1    1 
ATOM   45116 C  CE2    . PHE G  2 350 ? 114.764 157.941 180.926 1.00 53.77  ? 350 PHE a CE2    1 
ATOM   45117 C  CZ     . PHE G  2 350 ? 115.059 158.601 179.753 1.00 54.42  ? 350 PHE a CZ     1 
ATOM   45118 H  H      . PHE G  2 350 ? 116.715 153.918 182.265 1.00 46.04  ? 350 PHE a H      1 
ATOM   45119 H  HA     . PHE G  2 350 ? 118.155 154.792 180.131 1.00 44.11  ? 350 PHE a HA     1 
ATOM   45120 H  HB2    . PHE G  2 350 ? 117.811 156.123 182.585 1.00 46.03  ? 350 PHE a HB2    1 
ATOM   45121 H  HB3    . PHE G  2 350 ? 118.877 156.577 181.501 1.00 44.11  ? 350 PHE a HB3    1 
ATOM   45122 H  HD1    . PHE G  2 350 ? 118.103 157.599 179.416 1.00 47.02  ? 350 PHE a HD1    1 
ATOM   45123 H  HD2    . PHE G  2 350 ? 115.517 156.710 182.323 1.00 51.13  ? 350 PHE a HD2    1 
ATOM   45124 H  HE1    . PHE G  2 350 ? 116.509 158.917 178.398 1.00 50.69  ? 350 PHE a HE1    1 
ATOM   45125 H  HE2    . PHE G  2 350 ? 113.922 158.026 181.308 1.00 54.61  ? 350 PHE a HE2    1 
ATOM   45126 H  HZ     . PHE G  2 350 ? 114.415 159.131 179.344 1.00 55.00  ? 350 PHE a HZ     1 
ATOM   45127 N  N      . LYS G  2 351 ? 120.318 153.919 180.790 1.00 39.91  ? 351 LYS a N      1 
ATOM   45128 C  CA     . LYS G  2 351 ? 121.647 153.461 181.173 1.00 40.39  ? 351 LYS a CA     1 
ATOM   45129 C  C      . LYS G  2 351 ? 122.612 154.612 180.940 1.00 40.56  ? 351 LYS a C      1 
ATOM   45130 O  O      . LYS G  2 351 ? 122.691 155.141 179.826 1.00 47.61  ? 351 LYS a O      1 
ATOM   45131 C  CB     . LYS G  2 351 ? 122.057 152.226 180.368 1.00 43.70  ? 351 LYS a CB     1 
ATOM   45132 C  CG     . LYS G  2 351 ? 123.515 151.820 180.512 1.00 44.97  ? 351 LYS a CG     1 
ATOM   45133 C  CD     . LYS G  2 351 ? 123.867 151.477 181.944 1.00 50.62  ? 351 LYS a CD     1 
ATOM   45134 C  CE     . LYS G  2 351 ? 125.319 151.054 182.069 1.00 55.73  ? 351 LYS a CE     1 
ATOM   45135 N  NZ     . LYS G  2 351 ? 125.682 150.716 183.469 1.00 59.55  ? 351 LYS a NZ     1 
ATOM   45136 H  H      . LYS G  2 351 ? 120.260 154.116 179.956 1.00 42.76  ? 351 LYS a H      1 
ATOM   45137 H  HA     . LYS G  2 351 ? 121.657 153.235 182.114 1.00 42.59  ? 351 LYS a HA     1 
ATOM   45138 H  HB2    . LYS G  2 351 ? 121.517 151.476 180.659 1.00 44.88  ? 351 LYS a HB2    1 
ATOM   45139 H  HB3    . LYS G  2 351 ? 121.893 152.402 179.430 1.00 44.41  ? 351 LYS a HB3    1 
ATOM   45140 H  HG2    . LYS G  2 351 ? 123.679 151.035 179.968 1.00 45.74  ? 351 LYS a HG2    1 
ATOM   45141 H  HG3    . LYS G  2 351 ? 124.086 152.549 180.223 1.00 46.03  ? 351 LYS a HG3    1 
ATOM   45142 H  HD2    . LYS G  2 351 ? 123.729 152.256 182.502 1.00 50.00  ? 351 LYS a HD2    1 
ATOM   45143 H  HD3    . LYS G  2 351 ? 123.310 150.742 182.243 1.00 49.32  ? 351 LYS a HD3    1 
ATOM   45144 H  HE2    . LYS G  2 351 ? 125.470 150.270 181.519 1.00 54.37  ? 351 LYS a HE2    1 
ATOM   45145 H  HE3    . LYS G  2 351 ? 125.888 151.783 181.776 1.00 53.78  ? 351 LYS a HE3    1 
ATOM   45146 H  HZ1    . LYS G  2 351 ? 126.562 150.596 183.535 1.00 57.68  ? 351 LYS a HZ1    1 
ATOM   45147 H  HZ2    . LYS G  2 351 ? 125.438 151.376 184.014 1.00 57.01  ? 351 LYS a HZ2    1 
ATOM   45148 H  HZ3    . LYS G  2 351 ? 125.268 149.969 183.718 1.00 58.51  ? 351 LYS a HZ3    1 
ATOM   45149 N  N      . VAL G  2 352 ? 123.342 154.998 181.982 1.00 35.33  ? 352 VAL a N      1 
ATOM   45150 C  CA     . VAL G  2 352 ? 124.167 156.199 181.970 1.00 37.69  ? 352 VAL a CA     1 
ATOM   45151 C  C      . VAL G  2 352 ? 125.631 155.794 182.017 1.00 37.93  ? 352 VAL a C      1 
ATOM   45152 O  O      . VAL G  2 352 ? 126.033 154.983 182.861 1.00 39.86  ? 352 VAL a O      1 
ATOM   45153 C  CB     . VAL G  2 352 ? 123.815 157.130 183.142 1.00 42.29  ? 352 VAL a CB     1 
ATOM   45154 C  CG1    . VAL G  2 352 ? 124.626 158.408 183.068 1.00 41.20  ? 352 VAL a CG1    1 
ATOM   45155 C  CG2    . VAL G  2 352 ? 122.331 157.440 183.142 1.00 41.40  ? 352 VAL a CG2    1 
ATOM   45156 H  H      . VAL G  2 352 ? 123.374 154.571 182.726 1.00 39.49  ? 352 VAL a H      1 
ATOM   45157 H  HA     . VAL G  2 352 ? 124.016 156.685 181.146 1.00 38.92  ? 352 VAL a HA     1 
ATOM   45158 H  HB     . VAL G  2 352 ? 124.031 156.684 183.975 1.00 41.88  ? 352 VAL a HB     1 
ATOM   45159 H  HG11   . VAL G  2 352 ? 124.436 158.850 182.226 1.00 40.30  ? 352 VAL a HG11   1 
ATOM   45160 H  HG12   . VAL G  2 352 ? 125.569 158.190 183.123 1.00 40.68  ? 352 VAL a HG12   1 
ATOM   45161 H  HG13   . VAL G  2 352 ? 124.378 158.980 183.810 1.00 41.54  ? 352 VAL a HG13   1 
ATOM   45162 H  HG21   . VAL G  2 352 ? 122.081 157.770 182.265 1.00 41.09  ? 352 VAL a HG21   1 
ATOM   45163 H  HG22   . VAL G  2 352 ? 122.149 158.115 183.814 1.00 41.40  ? 352 VAL a HG22   1 
ATOM   45164 H  HG23   . VAL G  2 352 ? 121.838 156.630 183.343 1.00 41.01  ? 352 VAL a HG23   1 
ATOM   45165 N  N      . GLY G  2 353 ? 126.424 156.361 181.112 1.00 37.05  ? 353 GLY a N      1 
ATOM   45166 C  CA     . GLY G  2 353 ? 127.859 156.174 181.117 1.00 35.13  ? 353 GLY a CA     1 
ATOM   45167 C  C      . GLY G  2 353 ? 128.596 157.488 180.976 1.00 34.92  ? 353 GLY a C      1 
ATOM   45168 O  O      . GLY G  2 353 ? 128.381 158.226 180.009 1.00 45.78  ? 353 GLY a O      1 
ATOM   45169 H  H      . GLY G  2 353 ? 126.143 156.863 180.475 1.00 38.27  ? 353 GLY a H      1 
ATOM   45170 H  HA2    . GLY G  2 353 ? 128.132 155.760 181.948 1.00 38.65  ? 353 GLY a HA2    1 
ATOM   45171 H  HA3    . GLY G  2 353 ? 128.116 155.595 180.382 1.00 37.77  ? 353 GLY a HA3    1 
ATOM   45172 N  N      . ILE G  2 354 ? 129.464 157.796 181.935 1.00 29.53  ? 354 ILE a N      1 
ATOM   45173 C  CA     . ILE G  2 354 ? 130.208 159.049 181.964 1.00 33.50  ? 354 ILE a CA     1 
ATOM   45174 C  C      . ILE G  2 354 ? 131.690 158.728 181.849 1.00 34.79  ? 354 ILE a C      1 
ATOM   45175 O  O      . ILE G  2 354 ? 132.207 157.887 182.592 1.00 40.87  ? 354 ILE a O      1 
ATOM   45176 C  CB     . ILE G  2 354 ? 129.918 159.849 183.247 1.00 35.31  ? 354 ILE a CB     1 
ATOM   45177 C  CG1    . ILE G  2 354 ? 128.422 160.144 183.356 1.00 39.33  ? 354 ILE a CG1    1 
ATOM   45178 C  CG2    . ILE G  2 354 ? 130.714 161.143 183.257 1.00 38.06  ? 354 ILE a CG2    1 
ATOM   45179 C  CD1    . ILE G  2 354 ? 128.018 160.810 184.650 1.00 41.81  ? 354 ILE a CD1    1 
ATOM   45180 H  H      . ILE G  2 354 ? 129.643 157.281 182.597 1.00 34.85  ? 354 ILE a H      1 
ATOM   45181 H  HA     . ILE G  2 354 ? 129.954 159.593 181.205 1.00 35.56  ? 354 ILE a HA     1 
ATOM   45182 H  HB     . ILE G  2 354 ? 130.185 159.317 184.010 1.00 36.30  ? 354 ILE a HB     1 
ATOM   45183 H  HG12   . ILE G  2 354 ? 128.169 160.732 182.629 1.00 37.91  ? 354 ILE a HG12   1 
ATOM   45184 H  HG13   . ILE G  2 354 ? 127.934 159.310 183.290 1.00 38.49  ? 354 ILE a HG13   1 
ATOM   45185 H  HG21   . ILE G  2 354 ? 131.660 160.935 183.279 1.00 37.66  ? 354 ILE a HG21   1 
ATOM   45186 H  HG22   . ILE G  2 354 ? 130.502 161.647 182.456 1.00 37.71  ? 354 ILE a HG22   1 
ATOM   45187 H  HG23   . ILE G  2 354 ? 130.476 161.656 184.043 1.00 39.00  ? 354 ILE a HG23   1 
ATOM   45188 H  HD11   . ILE G  2 354 ? 128.334 161.726 184.647 1.00 41.29  ? 354 ILE a HD11   1 
ATOM   45189 H  HD12   . ILE G  2 354 ? 128.413 160.325 185.391 1.00 40.12  ? 354 ILE a HD12   1 
ATOM   45190 H  HD13   . ILE G  2 354 ? 127.051 160.796 184.722 1.00 41.47  ? 354 ILE a HD13   1 
ATOM   45191 N  N      . ASN G  2 355 ? 132.366 159.397 180.918 1.00 31.73  ? 355 ASN a N      1 
ATOM   45192 C  CA     . ASN G  2 355 ? 133.790 159.210 180.690 1.00 28.32  ? 355 ASN a CA     1 
ATOM   45193 C  C      . ASN G  2 355 ? 134.490 160.559 180.738 1.00 33.33  ? 355 ASN a C      1 
ATOM   45194 O  O      . ASN G  2 355 ? 133.943 161.569 180.286 1.00 38.25  ? 355 ASN a O      1 
ATOM   45195 C  CB     . ASN G  2 355 ? 134.053 158.531 179.348 1.00 29.04  ? 355 ASN a CB     1 
ATOM   45196 C  CG     . ASN G  2 355 ? 135.501 158.139 179.171 1.00 36.36  ? 355 ASN a CG     1 
ATOM   45197 O  OD1    . ASN G  2 355 ? 136.294 158.884 178.597 1.00 43.37  ? 355 ASN a OD1    1 
ATOM   45198 N  ND2    . ASN G  2 355 ? 135.857 156.963 179.668 1.00 40.03  ? 355 ASN a ND2    1 
ATOM   45199 H  H      . ASN G  2 355 ? 132.011 159.978 180.396 1.00 34.06  ? 355 ASN a H      1 
ATOM   45200 H  HA     . ASN G  2 355 ? 134.159 158.653 181.389 1.00 32.63  ? 355 ASN a HA     1 
ATOM   45201 H  HB2    . ASN G  2 355 ? 133.517 157.727 179.293 1.00 32.74  ? 355 ASN a HB2    1 
ATOM   45202 H  HB3    . ASN G  2 355 ? 133.816 159.141 178.635 1.00 33.25  ? 355 ASN a HB3    1 
ATOM   45203 H  HD21   . ASN G  2 355 ? 135.273 156.471 180.063 1.00 40.16  ? 355 ASN a HD21   1 
ATOM   45204 H  HD22   . ASN G  2 355 ? 136.669 156.692 179.594 1.00 41.48  ? 355 ASN a HD22   1 
ATOM   45205 N  N      . TYR G  2 356 ? 135.703 160.568 181.288 1.00 35.03  ? 356 TYR a N      1 
ATOM   45206 C  CA     . TYR G  2 356 ? 136.438 161.811 181.476 1.00 37.02  ? 356 TYR a CA     1 
ATOM   45207 C  C      . TYR G  2 356 ? 137.108 162.310 180.204 1.00 36.10  ? 356 TYR a C      1 
ATOM   45208 O  O      . TYR G  2 356 ? 137.377 163.511 180.097 1.00 39.34  ? 356 TYR a O      1 
ATOM   45209 C  CB     . TYR G  2 356 ? 137.499 161.632 182.564 1.00 39.35  ? 356 TYR a CB     1 
ATOM   45210 C  CG     . TYR G  2 356 ? 136.940 161.360 183.944 1.00 39.86  ? 356 TYR a CG     1 
ATOM   45211 C  CD1    . TYR G  2 356 ? 135.762 161.956 184.371 1.00 39.65  ? 356 TYR a CD1    1 
ATOM   45212 C  CD2    . TYR G  2 356 ? 137.594 160.506 184.819 1.00 40.57  ? 356 TYR a CD2    1 
ATOM   45213 C  CE1    . TYR G  2 356 ? 135.253 161.709 185.628 1.00 41.65  ? 356 TYR a CE1    1 
ATOM   45214 C  CE2    . TYR G  2 356 ? 137.092 160.253 186.078 1.00 41.81  ? 356 TYR a CE2    1 
ATOM   45215 C  CZ     . TYR G  2 356 ? 135.921 160.857 186.478 1.00 45.06  ? 356 TYR a CZ     1 
ATOM   45216 O  OH     . TYR G  2 356 ? 135.417 160.608 187.732 1.00 48.39  ? 356 TYR a OH     1 
ATOM   45217 H  H      . TYR G  2 356 ? 136.120 159.869 181.559 1.00 36.83  ? 356 TYR a H      1 
ATOM   45218 H  HA     . TYR G  2 356 ? 135.820 162.497 181.763 1.00 38.04  ? 356 TYR a HA     1 
ATOM   45219 H  HB2    . TYR G  2 356 ? 138.063 160.881 182.323 1.00 39.14  ? 356 TYR a HB2    1 
ATOM   45220 H  HB3    . TYR G  2 356 ? 138.032 162.440 182.613 1.00 39.39  ? 356 TYR a HB3    1 
ATOM   45221 H  HD1    . TYR G  2 356 ? 135.308 162.532 183.800 1.00 40.08  ? 356 TYR a HD1    1 
ATOM   45222 H  HD2    . TYR G  2 356 ? 138.385 160.097 184.552 1.00 42.09  ? 356 TYR a HD2    1 
ATOM   45223 H  HE1    . TYR G  2 356 ? 134.463 162.115 185.900 1.00 41.88  ? 356 TYR a HE1    1 
ATOM   45224 H  HE2    . TYR G  2 356 ? 137.541 159.678 186.654 1.00 42.73  ? 356 TYR a HE2    1 
ATOM   45225 H  HH     . TYR G  2 356 ? 135.918 160.073 188.143 1.00 45.11  ? 356 TYR a HH     1 
ATOM   45226 N  N      . GLN G  2 357 ? 137.386 161.435 179.247 1.00 36.12  ? 357 GLN a N      1 
ATOM   45227 C  CA     . GLN G  2 357 ? 138.121 161.846 178.058 1.00 36.39  ? 357 GLN a CA     1 
ATOM   45228 C  C      . GLN G  2 357 ? 137.201 162.617 177.119 1.00 35.94  ? 357 GLN a C      1 
ATOM   45229 O  O      . GLN G  2 357 ? 136.171 162.078 176.700 1.00 39.11  ? 357 GLN a O      1 
ATOM   45230 C  CB     . GLN G  2 357 ? 138.702 160.639 177.339 1.00 41.23  ? 357 GLN a CB     1 
ATOM   45231 C  CG     . GLN G  2 357 ? 139.662 161.003 176.216 1.00 43.26  ? 357 GLN a CG     1 
ATOM   45232 C  CD     . GLN G  2 357 ? 140.885 161.749 176.714 1.00 42.01  ? 357 GLN a CD     1 
ATOM   45233 O  OE1    . GLN G  2 357 ? 141.180 161.750 177.908 1.00 42.67  ? 357 GLN a OE1    1 
ATOM   45234 N  NE2    . GLN G  2 357 ? 141.600 162.392 175.800 1.00 38.80  ? 357 GLN a NE2    1 
ATOM   45235 H  H      . GLN G  2 357 ? 137.161 160.607 179.259 1.00 37.65  ? 357 GLN a H      1 
ATOM   45236 H  HA     . GLN G  2 357 ? 138.852 162.414 178.332 1.00 37.89  ? 357 GLN a HA     1 
ATOM   45237 H  HB2    . GLN G  2 357 ? 139.187 160.096 177.980 1.00 41.15  ? 357 GLN a HB2    1 
ATOM   45238 H  HB3    . GLN G  2 357 ? 137.975 160.126 176.955 1.00 40.15  ? 357 GLN a HB3    1 
ATOM   45239 H  HG2    . GLN G  2 357 ? 139.962 160.191 175.778 1.00 42.94  ? 357 GLN a HG2    1 
ATOM   45240 H  HG3    . GLN G  2 357 ? 139.204 161.573 175.579 1.00 41.30  ? 357 GLN a HG3    1 
ATOM   45241 H  HE21   . GLN G  2 357 ? 141.363 162.370 174.974 1.00 40.03  ? 357 GLN a HE21   1 
ATOM   45242 H  HE22   . GLN G  2 357 ? 142.302 162.830 176.034 1.00 39.37  ? 357 GLN a HE22   1 
ATOM   45243 N  N      . PRO G  2 358 ? 137.525 163.856 176.762 1.00 37.92  ? 358 PRO a N      1 
ATOM   45244 C  CA     . PRO G  2 358 ? 136.670 164.607 175.847 1.00 38.48  ? 358 PRO a CA     1 
ATOM   45245 C  C      . PRO G  2 358 ? 136.842 164.123 174.419 1.00 41.05  ? 358 PRO a C      1 
ATOM   45246 O  O      . PRO G  2 358 ? 137.807 163.409 174.107 1.00 46.57  ? 358 PRO a O      1 
ATOM   45247 C  CB     . PRO G  2 358 ? 137.161 166.050 176.012 1.00 40.15  ? 358 PRO a CB     1 
ATOM   45248 C  CG     . PRO G  2 358 ? 138.585 165.908 176.381 1.00 41.28  ? 358 PRO a CG     1 
ATOM   45249 C  CD     . PRO G  2 358 ? 138.681 164.656 177.208 1.00 41.69  ? 358 PRO a CD     1 
ATOM   45250 H  HA     . PRO G  2 358 ? 135.742 164.539 176.113 1.00 38.82  ? 358 PRO a HA     1 
ATOM   45251 H  HB2    . PRO G  2 358 ? 137.067 166.527 175.173 1.00 40.31  ? 358 PRO a HB2    1 
ATOM   45252 H  HB3    . PRO G  2 358 ? 136.665 166.488 176.720 1.00 40.32  ? 358 PRO a HB3    1 
ATOM   45253 H  HG2    . PRO G  2 358 ? 139.121 165.826 175.577 1.00 40.67  ? 358 PRO a HG2    1 
ATOM   45254 H  HG3    . PRO G  2 358 ? 138.863 166.678 176.900 1.00 40.95  ? 358 PRO a HG3    1 
ATOM   45255 H  HD2    . PRO G  2 358 ? 139.507 164.188 177.016 1.00 40.51  ? 358 PRO a HD2    1 
ATOM   45256 H  HD3    . PRO G  2 358 ? 138.601 164.868 178.151 1.00 40.58  ? 358 PRO a HD3    1 
ATOM   45257 N  N      . PRO G  2 359 ? 135.925 164.486 173.522 1.00 41.80  ? 359 PRO a N      1 
ATOM   45258 C  CA     . PRO G  2 359 ? 136.050 164.066 172.121 1.00 42.88  ? 359 PRO a CA     1 
ATOM   45259 C  C      . PRO G  2 359 ? 137.124 164.871 171.403 1.00 42.12  ? 359 PRO a C      1 
ATOM   45260 O  O      . PRO G  2 359 ? 137.175 166.098 171.510 1.00 47.26  ? 359 PRO a O      1 
ATOM   45261 C  CB     . PRO G  2 359 ? 134.660 164.344 171.544 1.00 44.25  ? 359 PRO a CB     1 
ATOM   45262 C  CG     . PRO G  2 359 ? 134.140 165.460 172.371 1.00 44.99  ? 359 PRO a CG     1 
ATOM   45263 C  CD     . PRO G  2 359 ? 134.697 165.265 173.753 1.00 40.80  ? 359 PRO a CD     1 
ATOM   45264 H  HA     . PRO G  2 359 ? 136.250 163.120 172.061 1.00 42.90  ? 359 PRO a HA     1 
ATOM   45265 H  HB2    . PRO G  2 359 ? 134.737 164.609 170.615 1.00 44.01  ? 359 PRO a HB2    1 
ATOM   45266 H  HB3    . PRO G  2 359 ? 134.101 163.557 171.636 1.00 43.29  ? 359 PRO a HB3    1 
ATOM   45267 H  HG2    . PRO G  2 359 ? 134.443 166.302 172.000 1.00 44.36  ? 359 PRO a HG2    1 
ATOM   45268 H  HG3    . PRO G  2 359 ? 133.171 165.425 172.388 1.00 44.25  ? 359 PRO a HG3    1 
ATOM   45269 H  HD2    . PRO G  2 359 ? 134.912 166.120 174.155 1.00 41.30  ? 359 PRO a HD2    1 
ATOM   45270 H  HD3    . PRO G  2 359 ? 134.077 164.760 174.300 1.00 40.11  ? 359 PRO a HD3    1 
ATOM   45271 N  N      . THR G  2 360 ? 137.978 164.172 170.662 1.00 42.07  ? 360 THR a N      1 
ATOM   45272 C  CA     . THR G  2 360 ? 139.056 164.804 169.917 1.00 45.56  ? 360 THR a CA     1 
ATOM   45273 C  C      . THR G  2 360 ? 138.590 165.106 168.500 1.00 44.83  ? 360 THR a C      1 
ATOM   45274 O  O      . THR G  2 360 ? 138.003 164.246 167.835 1.00 48.22  ? 360 THR a O      1 
ATOM   45275 C  CB     . THR G  2 360 ? 140.292 163.906 169.884 1.00 46.56  ? 360 THR a CB     1 
ATOM   45276 O  OG1    . THR G  2 360 ? 139.959 162.655 169.271 1.00 45.70  ? 360 THR a OG1    1 
ATOM   45277 C  CG2    . THR G  2 360 ? 140.808 163.660 171.293 1.00 47.23  ? 360 THR a CG2    1 
ATOM   45278 H  H      . THR G  2 360 ? 137.955 163.317 170.579 1.00 43.66  ? 360 THR a H      1 
ATOM   45279 H  HA     . THR G  2 360 ? 139.296 165.640 170.344 1.00 45.26  ? 360 THR a HA     1 
ATOM   45280 H  HB     . THR G  2 360 ? 140.990 164.340 169.371 1.00 45.10  ? 360 THR a HB     1 
ATOM   45281 H  HG1    . THR G  2 360 ? 139.661 162.785 168.498 1.00 45.50  ? 360 THR a HG1    1 
ATOM   45282 H  HG21   . THR G  2 360 ? 140.140 163.185 171.812 1.00 46.13  ? 360 THR a HG21   1 
ATOM   45283 H  HG22   . THR G  2 360 ? 141.619 163.129 171.260 1.00 45.33  ? 360 THR a HG22   1 
ATOM   45284 H  HG23   . THR G  2 360 ? 141.001 164.506 171.726 1.00 46.09  ? 360 THR a HG23   1 
ATOM   45285 N  N      . ALA G  2 361 ? 138.855 166.326 168.043 1.00 45.05  ? 361 ALA a N      1 
ATOM   45286 C  CA     . ALA G  2 361 ? 138.454 166.760 166.714 1.00 49.69  ? 361 ALA a CA     1 
ATOM   45287 C  C      . ALA G  2 361 ? 139.534 166.394 165.706 1.00 49.18  ? 361 ALA a C      1 
ATOM   45288 O  O      . ALA G  2 361 ? 140.701 166.761 165.875 1.00 47.93  ? 361 ALA a O      1 
ATOM   45289 C  CB     . ALA G  2 361 ? 138.200 168.266 166.693 1.00 45.46  ? 361 ALA a CB     1 
ATOM   45290 H  H      . ALA G  2 361 ? 139.272 166.928 168.492 1.00 45.84  ? 361 ALA a H      1 
ATOM   45291 H  HA     . ALA G  2 361 ? 137.635 166.307 166.461 1.00 48.58  ? 361 ALA a HA     1 
ATOM   45292 H  HB1    . ALA G  2 361 ? 137.494 168.475 167.324 1.00 45.49  ? 361 ALA a HB1    1 
ATOM   45293 H  HB2    . ALA G  2 361 ? 137.934 168.528 165.798 1.00 45.74  ? 361 ALA a HB2    1 
ATOM   45294 H  HB3    . ALA G  2 361 ? 139.016 168.725 166.944 1.00 45.29  ? 361 ALA a HB3    1 
ATOM   45295 N  N      . VAL G  2 362 ? 139.142 165.676 164.663 1.00 47.90  ? 362 VAL a N      1 
ATOM   45296 C  CA     . VAL G  2 362 ? 140.099 165.286 163.623 1.00 49.34  ? 362 VAL a CA     1 
ATOM   45297 C  C      . VAL G  2 362 ? 140.543 166.534 162.867 1.00 47.05  ? 362 VAL a C      1 
ATOM   45298 O  O      . VAL G  2 362 ? 139.685 167.317 162.421 1.00 46.89  ? 362 VAL a O      1 
ATOM   45299 C  CB     . VAL G  2 362 ? 139.470 164.264 162.675 1.00 51.86  ? 362 VAL a CB     1 
ATOM   45300 C  CG1    . VAL G  2 362 ? 140.445 163.904 161.563 1.00 52.03  ? 362 VAL a CG1    1 
ATOM   45301 C  CG2    . VAL G  2 362 ? 139.041 163.016 163.434 1.00 48.40  ? 362 VAL a CG2    1 
ATOM   45302 H  H      . VAL G  2 362 ? 138.338 165.403 164.529 1.00 48.03  ? 362 VAL a H      1 
ATOM   45303 H  HA     . VAL G  2 362 ? 140.866 164.872 164.043 1.00 49.18  ? 362 VAL a HA     1 
ATOM   45304 H  HB     . VAL G  2 362 ? 138.682 164.656 162.269 1.00 50.03  ? 362 VAL a HB     1 
ATOM   45305 H  HG11   . VAL G  2 362 ? 140.120 163.111 161.107 1.00 51.34  ? 362 VAL a HG11   1 
ATOM   45306 H  HG12   . VAL G  2 362 ? 140.504 164.643 160.939 1.00 51.23  ? 362 VAL a HG12   1 
ATOM   45307 H  HG13   . VAL G  2 362 ? 141.314 163.726 161.953 1.00 50.91  ? 362 VAL a HG13   1 
ATOM   45308 H  HG21   . VAL G  2 362 ? 138.733 163.263 164.319 1.00 46.50  ? 362 VAL a HG21   1 
ATOM   45309 H  HG22   . VAL G  2 362 ? 138.322 162.587 162.944 1.00 47.55  ? 362 VAL a HG22   1 
ATOM   45310 H  HG23   . VAL G  2 362 ? 139.798 162.414 163.500 1.00 46.93  ? 362 VAL a HG23   1 
ATOM   45311 N  N      . PRO G  2 363 ? 141.843 166.772 162.698 1.00 45.79  ? 363 PRO a N      1 
ATOM   45312 C  CA     . PRO G  2 363 ? 142.269 167.947 161.932 1.00 45.05  ? 363 PRO a CA     1 
ATOM   45313 C  C      . PRO G  2 363 ? 141.684 167.928 160.528 1.00 49.86  ? 363 PRO a C      1 
ATOM   45314 O  O      . PRO G  2 363 ? 141.605 166.882 159.880 1.00 55.05  ? 363 PRO a O      1 
ATOM   45315 C  CB     . PRO G  2 363 ? 143.796 167.824 161.915 1.00 45.06  ? 363 PRO a CB     1 
ATOM   45316 C  CG     . PRO G  2 363 ? 144.117 167.033 163.128 1.00 48.73  ? 363 PRO a CG     1 
ATOM   45317 C  CD     . PRO G  2 363 ? 142.991 166.056 163.280 1.00 49.04  ? 363 PRO a CD     1 
ATOM   45318 H  HA     . PRO G  2 363 ? 142.010 168.764 162.384 1.00 46.31  ? 363 PRO a HA     1 
ATOM   45319 H  HB2    . PRO G  2 363 ? 144.078 167.357 161.114 1.00 46.08  ? 363 PRO a HB2    1 
ATOM   45320 H  HB3    . PRO G  2 363 ? 144.196 168.706 161.962 1.00 46.62  ? 363 PRO a HB3    1 
ATOM   45321 H  HG2    . PRO G  2 363 ? 144.959 166.569 163.003 1.00 48.67  ? 363 PRO a HG2    1 
ATOM   45322 H  HG3    . PRO G  2 363 ? 144.161 167.623 163.897 1.00 47.68  ? 363 PRO a HG3    1 
ATOM   45323 H  HD2    . PRO G  2 363 ? 143.174 165.247 162.779 1.00 48.61  ? 363 PRO a HD2    1 
ATOM   45324 H  HD3    . PRO G  2 363 ? 142.834 165.869 164.218 1.00 48.02  ? 363 PRO a HD3    1 
ATOM   45325 N  N      . GLY G  2 364 ? 141.272 169.103 160.062 1.00 44.82  ? 364 GLY a N      1 
ATOM   45326 C  CA     . GLY G  2 364 ? 140.607 169.211 158.783 1.00 44.85  ? 364 GLY a CA     1 
ATOM   45327 C  C      . GLY G  2 364 ? 139.147 168.830 158.804 1.00 50.12  ? 364 GLY a C      1 
ATOM   45328 O  O      . GLY G  2 364 ? 138.526 168.754 157.738 1.00 53.08  ? 364 GLY a O      1 
ATOM   45329 H  H      . GLY G  2 364 ? 141.362 169.850 160.477 1.00 45.96  ? 364 GLY a H      1 
ATOM   45330 H  HA2    . GLY G  2 364 ? 140.673 170.126 158.469 1.00 46.29  ? 364 GLY a HA2    1 
ATOM   45331 H  HA3    . GLY G  2 364 ? 141.057 168.638 158.144 1.00 47.17  ? 364 GLY a HA3    1 
ATOM   45332 N  N      . GLY G  2 365 ? 138.578 168.588 159.983 1.00 53.03  ? 365 GLY a N      1 
ATOM   45333 C  CA     . GLY G  2 365 ? 137.192 168.198 160.108 1.00 57.53  ? 365 GLY a CA     1 
ATOM   45334 C  C      . GLY G  2 365 ? 136.263 169.394 160.185 1.00 61.07  ? 365 GLY a C      1 
ATOM   45335 O  O      . GLY G  2 365 ? 136.635 170.536 159.913 1.00 60.16  ? 365 GLY a O      1 
ATOM   45336 H  H      . GLY G  2 365 ? 138.988 168.647 160.735 1.00 51.60  ? 365 GLY a H      1 
ATOM   45337 H  HA2    . GLY G  2 365 ? 136.936 167.659 159.343 1.00 54.90  ? 365 GLY a HA2    1 
ATOM   45338 H  HA3    . GLY G  2 365 ? 137.077 167.668 160.912 1.00 54.31  ? 365 GLY a HA3    1 
ATOM   45339 N  N      . ASP G  2 366 ? 135.022 169.109 160.569 1.00 61.80  ? 366 ASP a N      1 
ATOM   45340 C  CA     . ASP G  2 366 ? 133.976 170.115 160.660 1.00 63.54  ? 366 ASP a CA     1 
ATOM   45341 C  C      . ASP G  2 366 ? 133.460 170.337 162.072 1.00 64.94  ? 366 ASP a C      1 
ATOM   45342 O  O      . ASP G  2 366 ? 133.023 171.447 162.383 1.00 66.87  ? 366 ASP a O      1 
ATOM   45343 C  CB     . ASP G  2 366 ? 132.793 169.723 159.765 1.00 65.06  ? 366 ASP a CB     1 
ATOM   45344 C  CG     . ASP G  2 366 ? 133.236 169.162 158.430 1.00 71.34  ? 366 ASP a CG     1 
ATOM   45345 O  OD1    . ASP G  2 366 ? 134.313 169.565 157.943 1.00 69.49  ? 366 ASP a OD1    1 
ATOM   45346 O  OD2    . ASP G  2 366 ? 132.508 168.317 157.868 1.00 75.80  ? 366 ASP a OD2    1 
ATOM   45347 H  H      . ASP G  2 366 ? 134.758 168.321 160.784 1.00 62.57  ? 366 ASP a H      1 
ATOM   45348 H  HA     . ASP G  2 366 ? 134.322 170.960 160.337 1.00 64.00  ? 366 ASP a HA     1 
ATOM   45349 H  HB2    . ASP G  2 366 ? 132.269 169.045 160.218 1.00 65.98  ? 366 ASP a HB2    1 
ATOM   45350 H  HB3    . ASP G  2 366 ? 132.250 170.509 159.597 1.00 65.39  ? 366 ASP a HB3    1 
ATOM   45351 N  N      . LEU G  2 367 ? 133.497 169.321 162.930 1.00 58.90  ? 367 LEU a N      1 
ATOM   45352 C  CA     . LEU G  2 367 ? 132.983 169.465 164.283 1.00 55.86  ? 367 LEU a CA     1 
ATOM   45353 C  C      . LEU G  2 367 ? 133.821 170.460 165.075 1.00 56.98  ? 367 LEU a C      1 
ATOM   45354 O  O      . LEU G  2 367 ? 135.023 170.618 164.849 1.00 58.92  ? 367 LEU a O      1 
ATOM   45355 C  CB     . LEU G  2 367 ? 132.971 168.112 164.991 1.00 56.97  ? 367 LEU a CB     1 
ATOM   45356 C  CG     . LEU G  2 367 ? 132.080 167.038 164.368 1.00 60.72  ? 367 LEU a CG     1 
ATOM   45357 C  CD1    . LEU G  2 367 ? 132.306 165.697 165.047 1.00 60.17  ? 367 LEU a CD1    1 
ATOM   45358 C  CD2    . LEU G  2 367 ? 130.619 167.439 164.454 1.00 57.13  ? 367 LEU a CD2    1 
ATOM   45359 H  H      . LEU G  2 367 ? 133.813 168.542 162.752 1.00 60.00  ? 367 LEU a H      1 
ATOM   45360 H  HA     . LEU G  2 367 ? 132.073 169.798 164.245 1.00 58.04  ? 367 LEU a HA     1 
ATOM   45361 H  HB2    . LEU G  2 367 ? 133.877 167.768 165.004 1.00 57.56  ? 367 LEU a HB2    1 
ATOM   45362 H  HB3    . LEU G  2 367 ? 132.664 168.249 165.901 1.00 57.51  ? 367 LEU a HB3    1 
ATOM   45363 H  HG     . LEU G  2 367 ? 132.310 166.943 163.431 1.00 59.76  ? 367 LEU a HG     1 
ATOM   45364 H  HD11   . LEU G  2 367 ? 131.701 165.043 164.661 1.00 55.58  ? 367 LEU a HD11   1 
ATOM   45365 H  HD12   . LEU G  2 367 ? 133.225 165.422 164.906 1.00 56.80  ? 367 LEU a HD12   1 
ATOM   45366 H  HD13   . LEU G  2 367 ? 132.130 165.791 165.996 1.00 55.16  ? 367 LEU a HD13   1 
ATOM   45367 H  HD21   . LEU G  2 367 ? 130.472 168.218 163.897 1.00 56.62  ? 367 LEU a HD21   1 
ATOM   45368 H  HD22   . LEU G  2 367 ? 130.404 167.646 165.377 1.00 55.79  ? 367 LEU a HD22   1 
ATOM   45369 H  HD23   . LEU G  2 367 ? 130.071 166.701 164.143 1.00 55.72  ? 367 LEU a HD23   1 
ATOM   45370 N  N      . ALA G  2 368 ? 133.169 171.134 166.017 1.00 54.93  ? 368 ALA a N      1 
ATOM   45371 C  CA     . ALA G  2 368 ? 133.836 172.107 166.863 1.00 54.05  ? 368 ALA a CA     1 
ATOM   45372 C  C      . ALA G  2 368 ? 134.610 171.406 167.978 1.00 50.34  ? 368 ALA a C      1 
ATOM   45373 O  O      . ALA G  2 368 ? 134.492 170.197 168.196 1.00 52.11  ? 368 ALA a O      1 
ATOM   45374 C  CB     . ALA G  2 368 ? 132.822 173.083 167.454 1.00 54.72  ? 368 ALA a CB     1 
ATOM   45375 H  H      . ALA G  2 368 ? 132.331 171.045 166.184 1.00 55.59  ? 368 ALA a H      1 
ATOM   45376 H  HA     . ALA G  2 368 ? 134.468 172.612 166.330 1.00 55.11  ? 368 ALA a HA     1 
ATOM   45377 H  HB1    . ALA G  2 368 ? 132.190 172.588 167.998 1.00 54.64  ? 368 ALA a HB1    1 
ATOM   45378 H  HB2    . ALA G  2 368 ? 132.355 173.529 166.730 1.00 56.06  ? 368 ALA a HB2    1 
ATOM   45379 H  HB3    . ALA G  2 368 ? 133.290 173.734 167.999 1.00 55.09  ? 368 ALA a HB3    1 
ATOM   45380 N  N      . LYS G  2 369 ? 135.418 172.192 168.691 1.00 49.23  ? 369 LYS a N      1 
ATOM   45381 C  CA     . LYS G  2 369 ? 136.211 171.687 169.811 1.00 47.52  ? 369 LYS a CA     1 
ATOM   45382 C  C      . LYS G  2 369 ? 135.322 171.641 171.055 1.00 49.52  ? 369 LYS a C      1 
ATOM   45383 O  O      . LYS G  2 369 ? 135.446 172.428 171.996 1.00 54.84  ? 369 LYS a O      1 
ATOM   45384 C  CB     . LYS G  2 369 ? 137.443 172.556 170.017 1.00 48.09  ? 369 LYS a CB     1 
ATOM   45385 C  CG     . LYS G  2 369 ? 138.639 171.828 170.605 1.00 50.08  ? 369 LYS a CG     1 
ATOM   45386 C  CD     . LYS G  2 369 ? 138.560 171.730 172.114 1.00 51.56  ? 369 LYS a CD     1 
ATOM   45387 C  CE     . LYS G  2 369 ? 139.830 171.124 172.689 1.00 54.90  ? 369 LYS a CE     1 
ATOM   45388 N  NZ     . LYS G  2 369 ? 139.828 171.114 174.177 1.00 58.27  ? 369 LYS a NZ     1 
ATOM   45389 H  H      . LYS G  2 369 ? 135.525 173.031 168.542 1.00 51.12  ? 369 LYS a H      1 
ATOM   45390 H  HA     . LYS G  2 369 ? 136.503 170.785 169.615 1.00 49.20  ? 369 LYS a HA     1 
ATOM   45391 H  HB2    . LYS G  2 369 ? 137.713 172.918 169.159 1.00 48.90  ? 369 LYS a HB2    1 
ATOM   45392 H  HB3    . LYS G  2 369 ? 137.217 173.282 170.619 1.00 49.71  ? 369 LYS a HB3    1 
ATOM   45393 H  HG2    . LYS G  2 369 ? 138.671 170.928 170.245 1.00 50.47  ? 369 LYS a HG2    1 
ATOM   45394 H  HG3    . LYS G  2 369 ? 139.449 172.308 170.374 1.00 49.92  ? 369 LYS a HG3    1 
ATOM   45395 H  HD2    . LYS G  2 369 ? 138.449 172.618 172.488 1.00 51.40  ? 369 LYS a HD2    1 
ATOM   45396 H  HD3    . LYS G  2 369 ? 137.812 171.164 172.361 1.00 51.96  ? 369 LYS a HD3    1 
ATOM   45397 H  HE2    . LYS G  2 369 ? 139.912 170.208 172.381 1.00 54.40  ? 369 LYS a HE2    1 
ATOM   45398 H  HE3    . LYS G  2 369 ? 140.592 171.646 172.392 1.00 54.28  ? 369 LYS a HE3    1 
ATOM   45399 H  HZ1    . LYS G  2 369 ? 139.754 171.945 174.487 1.00 57.26  ? 369 LYS a HZ1    1 
ATOM   45400 H  HZ2    . LYS G  2 369 ? 139.144 170.631 174.477 1.00 56.60  ? 369 LYS a HZ2    1 
ATOM   45401 H  HZ3    . LYS G  2 369 ? 140.587 170.759 174.479 1.00 57.76  ? 369 LYS a HZ3    1 
ATOM   45402 N  N      . VAL G  2 370 ? 134.398 170.680 171.038 1.00 45.79  ? 370 VAL a N      1 
ATOM   45403 C  CA     . VAL G  2 370 ? 133.383 170.583 172.079 1.00 43.81  ? 370 VAL a CA     1 
ATOM   45404 C  C      . VAL G  2 370 ? 134.010 170.103 173.380 1.00 46.16  ? 370 VAL a C      1 
ATOM   45405 O  O      . VAL G  2 370 ? 134.881 169.222 173.389 1.00 47.55  ? 370 VAL a O      1 
ATOM   45406 C  CB     . VAL G  2 370 ? 132.253 169.644 171.626 1.00 45.95  ? 370 VAL a CB     1 
ATOM   45407 C  CG1    . VAL G  2 370 ? 131.301 169.367 172.772 1.00 47.05  ? 370 VAL a CG1    1 
ATOM   45408 C  CG2    . VAL G  2 370 ? 131.511 170.243 170.442 1.00 49.53  ? 370 VAL a CG2    1 
ATOM   45409 H  H      . VAL G  2 370 ? 134.340 170.073 170.433 1.00 47.87  ? 370 VAL a H      1 
ATOM   45410 H  HA     . VAL G  2 370 ? 133.002 171.460 172.232 1.00 46.29  ? 370 VAL a HA     1 
ATOM   45411 H  HB     . VAL G  2 370 ? 132.639 168.801 171.344 1.00 46.48  ? 370 VAL a HB     1 
ATOM   45412 H  HG11   . VAL G  2 370 ? 131.699 168.703 173.355 1.00 47.36  ? 370 VAL a HG11   1 
ATOM   45413 H  HG12   . VAL G  2 370 ? 131.147 170.190 173.260 1.00 48.03  ? 370 VAL a HG12   1 
ATOM   45414 H  HG13   . VAL G  2 370 ? 130.465 169.030 172.413 1.00 47.32  ? 370 VAL a HG13   1 
ATOM   45415 H  HG21   . VAL G  2 370 ? 131.975 171.043 170.151 1.00 49.85  ? 370 VAL a HG21   1 
ATOM   45416 H  HG22   . VAL G  2 370 ? 131.489 169.593 169.723 1.00 49.65  ? 370 VAL a HG22   1 
ATOM   45417 H  HG23   . VAL G  2 370 ? 130.607 170.465 170.713 1.00 48.70  ? 370 VAL a HG23   1 
ATOM   45418 N  N      . GLN G  2 371 ? 133.565 170.688 174.495 1.00 46.52  ? 371 GLN a N      1 
ATOM   45419 C  CA     . GLN G  2 371 ? 134.042 170.268 175.807 1.00 46.89  ? 371 GLN a CA     1 
ATOM   45420 C  C      . GLN G  2 371 ? 133.437 168.934 176.226 1.00 41.53  ? 371 GLN a C      1 
ATOM   45421 O  O      . GLN G  2 371 ? 134.135 168.081 176.784 1.00 42.24  ? 371 GLN a O      1 
ATOM   45422 C  CB     . GLN G  2 371 ? 133.712 171.333 176.853 1.00 46.53  ? 371 GLN a CB     1 
ATOM   45423 C  CG     . GLN G  2 371 ? 134.435 172.655 176.667 1.00 48.96  ? 371 GLN a CG     1 
ATOM   45424 C  CD     . GLN G  2 371 ? 135.896 172.584 177.058 1.00 57.19  ? 371 GLN a CD     1 
ATOM   45425 O  OE1    . GLN G  2 371 ? 136.457 171.501 177.222 1.00 61.87  ? 371 GLN a OE1    1 
ATOM   45426 N  NE2    . GLN G  2 371 ? 136.521 173.745 177.215 1.00 62.04  ? 371 GLN a NE2    1 
ATOM   45427 H  H      . GLN G  2 371 ? 132.990 171.326 174.514 1.00 47.20  ? 371 GLN a H      1 
ATOM   45428 H  HA     . GLN G  2 371 ? 135.004 170.162 175.776 1.00 48.27  ? 371 GLN a HA     1 
ATOM   45429 H  HB2    . GLN G  2 371 ? 132.760 171.513 176.820 1.00 46.95  ? 371 GLN a HB2    1 
ATOM   45430 H  HB3    . GLN G  2 371 ? 133.948 170.990 177.728 1.00 49.20  ? 371 GLN a HB3    1 
ATOM   45431 H  HG2    . GLN G  2 371 ? 134.385 172.916 175.735 1.00 49.86  ? 371 GLN a HG2    1 
ATOM   45432 H  HG3    . GLN G  2 371 ? 134.011 173.326 177.224 1.00 49.87  ? 371 GLN a HG3    1 
ATOM   45433 H  HE21   . GLN G  2 371 ? 137.351 173.761 177.438 1.00 60.59  ? 371 GLN a HE21   1 
ATOM   45434 H  HE22   . GLN G  2 371 ? 136.094 174.481 177.093 1.00 59.90  ? 371 GLN a HE22   1 
ATOM   45435 N  N      . ARG G  2 372 ? 132.145 168.740 175.970 1.00 38.02  ? 372 ARG a N      1 
ATOM   45436 C  CA     . ARG G  2 372 ? 131.423 167.567 176.436 1.00 37.39  ? 372 ARG a CA     1 
ATOM   45437 C  C      . ARG G  2 372 ? 130.471 167.093 175.352 1.00 39.66  ? 372 ARG a C      1 
ATOM   45438 O  O      . ARG G  2 372 ? 129.800 167.904 174.707 1.00 45.13  ? 372 ARG a O      1 
ATOM   45439 C  CB     . ARG G  2 372 ? 130.644 167.876 177.719 1.00 40.16  ? 372 ARG a CB     1 
ATOM   45440 C  CG     . ARG G  2 372 ? 129.600 168.963 177.557 1.00 42.25  ? 372 ARG a CG     1 
ATOM   45441 C  CD     . ARG G  2 372 ? 129.078 169.442 178.897 1.00 42.49  ? 372 ARG a CD     1 
ATOM   45442 N  NE     . ARG G  2 372 ? 130.099 170.156 179.654 1.00 42.97  ? 372 ARG a NE     1 
ATOM   45443 C  CZ     . ARG G  2 372 ? 130.356 171.451 179.533 1.00 44.00  ? 372 ARG a CZ     1 
ATOM   45444 N  NH1    . ARG G  2 372 ? 129.683 172.215 178.689 1.00 46.34  ? 372 ARG a NH1    1 
ATOM   45445 N  NH2    . ARG G  2 372 ? 131.316 171.994 180.276 1.00 49.57  ? 372 ARG a NH2    1 
ATOM   45446 H  H      . ARG G  2 372 ? 131.660 169.285 175.518 1.00 41.67  ? 372 ARG a H      1 
ATOM   45447 H  HA     . ARG G  2 372 ? 132.053 166.855 176.622 1.00 40.26  ? 372 ARG a HA     1 
ATOM   45448 H  HB2    . ARG G  2 372 ? 130.188 167.071 178.009 1.00 40.39  ? 372 ARG a HB2    1 
ATOM   45449 H  HB3    . ARG G  2 372 ? 131.269 168.166 178.401 1.00 41.81  ? 372 ARG a HB3    1 
ATOM   45450 H  HG2    . ARG G  2 372 ? 129.995 169.720 177.099 1.00 43.53  ? 372 ARG a HG2    1 
ATOM   45451 H  HG3    . ARG G  2 372 ? 128.852 168.615 177.048 1.00 43.42  ? 372 ARG a HG3    1 
ATOM   45452 H  HD2    . ARG G  2 372 ? 128.329 170.040 178.756 1.00 44.77  ? 372 ARG a HD2    1 
ATOM   45453 H  HD3    . ARG G  2 372 ? 128.799 168.676 179.419 1.00 43.44  ? 372 ARG a HD3    1 
ATOM   45454 H  HE     . ARG G  2 372 ? 130.590 169.700 180.191 1.00 43.95  ? 372 ARG a HE     1 
ATOM   45455 H  HH11   . ARG G  2 372 ? 129.060 171.878 178.202 1.00 48.66  ? 372 ARG a HH11   1 
ATOM   45456 H  HH12   . ARG G  2 372 ? 129.868 173.053 178.628 1.00 48.13  ? 372 ARG a HH12   1 
ATOM   45457 H  HH21   . ARG G  2 372 ? 131.760 171.506 180.827 1.00 48.67  ? 372 ARG a HH21   1 
ATOM   45458 H  HH22   . ARG G  2 372 ? 131.492 172.832 180.205 1.00 47.97  ? 372 ARG a HH22   1 
ATOM   45459 N  N      . ALA G  2 373 ? 130.403 165.777 175.165 1.00 39.59  ? 373 ALA a N      1 
ATOM   45460 C  CA     . ALA G  2 373 ? 129.551 165.186 174.146 1.00 38.01  ? 373 ALA a CA     1 
ATOM   45461 C  C      . ALA G  2 373 ? 128.834 163.974 174.716 1.00 33.76  ? 373 ALA a C      1 
ATOM   45462 O  O      . ALA G  2 373 ? 129.318 163.326 175.647 1.00 35.39  ? 373 ALA a O      1 
ATOM   45463 C  CB     . ALA G  2 373 ? 130.353 164.779 172.909 1.00 42.51  ? 373 ALA a CB     1 
ATOM   45464 H  H      . ALA G  2 373 ? 130.848 165.202 175.619 1.00 39.20  ? 373 ALA a H      1 
ATOM   45465 H  HA     . ALA G  2 373 ? 128.879 165.827 173.880 1.00 39.34  ? 373 ALA a HA     1 
ATOM   45466 H  HB1    . ALA G  2 373 ? 131.019 164.125 173.171 1.00 41.45  ? 373 ALA a HB1    1 
ATOM   45467 H  HB2    . ALA G  2 373 ? 130.785 165.566 172.542 1.00 41.86  ? 373 ALA a HB2    1 
ATOM   45468 H  HB3    . ALA G  2 373 ? 129.748 164.395 172.257 1.00 41.62  ? 373 ALA a HB3    1 
ATOM   45469 N  N      . VAL G  2 374 ? 127.670 163.677 174.143 1.00 33.99  ? 374 VAL a N      1 
ATOM   45470 C  CA     . VAL G  2 374 ? 126.843 162.553 174.559 1.00 37.06  ? 374 VAL a CA     1 
ATOM   45471 C  C      . VAL G  2 374 ? 126.398 161.794 173.319 1.00 36.75  ? 374 VAL a C      1 
ATOM   45472 O  O      . VAL G  2 374 ? 125.945 162.401 172.342 1.00 40.58  ? 374 VAL a O      1 
ATOM   45473 C  CB     . VAL G  2 374 ? 125.621 163.011 175.379 1.00 41.43  ? 374 VAL a CB     1 
ATOM   45474 C  CG1    . VAL G  2 374 ? 124.791 164.008 174.593 1.00 45.64  ? 374 VAL a CG1    1 
ATOM   45475 C  CG2    . VAL G  2 374 ? 124.774 161.819 175.785 1.00 38.24  ? 374 VAL a CG2    1 
ATOM   45476 H  H      . VAL G  2 374 ? 127.332 164.125 173.493 1.00 37.44  ? 374 VAL a H      1 
ATOM   45477 H  HA     . VAL G  2 374 ? 127.371 161.956 175.109 1.00 36.87  ? 374 VAL a HA     1 
ATOM   45478 H  HB     . VAL G  2 374 ? 125.929 163.450 176.185 1.00 39.50  ? 374 VAL a HB     1 
ATOM   45479 H  HG11   . VAL G  2 374 ? 125.360 164.739 174.307 1.00 44.27  ? 374 VAL a HG11   1 
ATOM   45480 H  HG12   . VAL G  2 374 ? 124.085 164.345 175.166 1.00 45.68  ? 374 VAL a HG12   1 
ATOM   45481 H  HG13   . VAL G  2 374 ? 124.406 163.564 173.823 1.00 44.72  ? 374 VAL a HG13   1 
ATOM   45482 H  HG21   . VAL G  2 374 ? 125.274 161.004 175.630 1.00 37.82  ? 374 VAL a HG21   1 
ATOM   45483 H  HG22   . VAL G  2 374 ? 124.553 161.897 176.725 1.00 38.31  ? 374 VAL a HG22   1 
ATOM   45484 H  HG23   . VAL G  2 374 ? 123.962 161.818 175.255 1.00 39.65  ? 374 VAL a HG23   1 
ATOM   45485 N  N      . CYS G  2 375 ? 126.529 160.472 173.359 1.00 32.80  ? 375 CYS a N      1 
ATOM   45486 C  CA     . CYS G  2 375 ? 126.031 159.589 172.313 1.00 32.10  ? 375 CYS a CA     1 
ATOM   45487 C  C      . CYS G  2 375 ? 124.901 158.754 172.894 1.00 34.43  ? 375 CYS a C      1 
ATOM   45488 O  O      . CYS G  2 375 ? 125.091 158.064 173.901 1.00 37.16  ? 375 CYS a O      1 
ATOM   45489 C  CB     . CYS G  2 375 ? 127.143 158.691 171.774 1.00 37.16  ? 375 CYS a CB     1 
ATOM   45490 S  SG     . CYS G  2 375 ? 126.586 157.438 170.600 1.00 56.50  ? 375 CYS a SG     1 
ATOM   45491 H  H      . CYS G  2 375 ? 126.917 160.052 173.999 1.00 35.33  ? 375 CYS a H      1 
ATOM   45492 H  HA     . CYS G  2 375 ? 125.677 160.116 171.584 1.00 37.00  ? 375 CYS a HA     1 
ATOM   45493 H  HB2    . CYS G  2 375 ? 127.798 159.245 171.324 1.00 39.15  ? 375 CYS a HB2    1 
ATOM   45494 H  HB3    . CYS G  2 375 ? 127.558 158.232 172.519 1.00 38.78  ? 375 CYS a HB3    1 
ATOM   45495 H  HG     . CYS G  2 375 ? 126.102 157.983 169.647 1.00 44.75  ? 375 CYS a HG     1 
ATOM   45496 N  N      . MET G  2 376 ? 123.735 158.817 172.262 1.00 40.43  ? 376 MET a N      1 
ATOM   45497 C  CA     . MET G  2 376 ? 122.548 158.118 172.731 1.00 42.84  ? 376 MET a CA     1 
ATOM   45498 C  C      . MET G  2 376 ? 122.259 156.936 171.818 1.00 42.44  ? 376 MET a C      1 
ATOM   45499 O  O      . MET G  2 376 ? 122.215 157.086 170.593 1.00 47.87  ? 376 MET a O      1 
ATOM   45500 C  CB     . MET G  2 376 ? 121.339 159.054 172.775 1.00 46.60  ? 376 MET a CB     1 
ATOM   45501 C  CG     . MET G  2 376 ? 120.169 158.499 173.570 1.00 43.71  ? 376 MET a CG     1 
ATOM   45502 S  SD     . MET G  2 376 ? 118.703 159.543 173.518 1.00 65.42  ? 376 MET a SD     1 
ATOM   45503 C  CE     . MET G  2 376 ? 118.234 159.385 171.798 1.00 55.35  ? 376 MET a CE     1 
ATOM   45504 H  H      . MET G  2 376 ? 123.606 159.267 171.543 1.00 42.01  ? 376 MET a H      1 
ATOM   45505 H  HA     . MET G  2 376 ? 122.706 157.794 173.629 1.00 41.48  ? 376 MET a HA     1 
ATOM   45506 H  HB2    . MET G  2 376 ? 121.605 159.891 173.184 1.00 45.98  ? 376 MET a HB2    1 
ATOM   45507 H  HB3    . MET G  2 376 ? 121.034 159.211 171.869 1.00 47.84  ? 376 MET a HB3    1 
ATOM   45508 H  HG2    . MET G  2 376 ? 119.929 157.631 173.212 1.00 45.75  ? 376 MET a HG2    1 
ATOM   45509 H  HG3    . MET G  2 376 ? 120.437 158.411 174.497 1.00 44.14  ? 376 MET a HG3    1 
ATOM   45510 H  HE1    . MET G  2 376 ? 117.368 159.802 171.668 1.00 55.40  ? 376 MET a HE1    1 
ATOM   45511 H  HE2    . MET G  2 376 ? 118.900 159.824 171.247 1.00 54.46  ? 376 MET a HE2    1 
ATOM   45512 H  HE3    . MET G  2 376 ? 118.184 158.443 171.572 1.00 54.51  ? 376 MET a HE3    1 
ATOM   45513 N  N      . LEU G  2 377 ? 122.068 155.767 172.420 1.00 36.58  ? 377 LEU a N      1 
ATOM   45514 C  CA     . LEU G  2 377 ? 121.726 154.540 171.708 1.00 37.56  ? 377 LEU a CA     1 
ATOM   45515 C  C      . LEU G  2 377 ? 120.326 154.150 172.163 1.00 39.03  ? 377 LEU a C      1 
ATOM   45516 O  O      . LEU G  2 377 ? 120.152 153.605 173.257 1.00 43.49  ? 377 LEU a O      1 
ATOM   45517 C  CB     . LEU G  2 377 ? 122.737 153.436 171.994 1.00 42.22  ? 377 LEU a CB     1 
ATOM   45518 C  CG     . LEU G  2 377 ? 124.208 153.853 172.025 1.00 48.57  ? 377 LEU a CG     1 
ATOM   45519 C  CD1    . LEU G  2 377 ? 125.059 152.738 172.604 1.00 49.75  ? 377 LEU a CD1    1 
ATOM   45520 C  CD2    . LEU G  2 377 ? 124.693 154.231 170.637 1.00 48.33  ? 377 LEU a CD2    1 
ATOM   45521 H  H      . LEU G  2 377 ? 122.128 155.656 173.269 1.00 40.41  ? 377 LEU a H      1 
ATOM   45522 H  HA     . LEU G  2 377 ? 121.710 154.708 170.755 1.00 40.97  ? 377 LEU a HA     1 
ATOM   45523 H  HB2    . LEU G  2 377 ? 122.528 153.047 172.855 1.00 43.54  ? 377 LEU a HB2    1 
ATOM   45524 H  HB3    . LEU G  2 377 ? 122.647 152.762 171.304 1.00 43.59  ? 377 LEU a HB3    1 
ATOM   45525 H  HG     . LEU G  2 377 ? 124.307 154.628 172.598 1.00 45.48  ? 377 LEU a HG     1 
ATOM   45526 H  HD11   . LEU G  2 377 ? 125.993 152.999 172.562 1.00 47.07  ? 377 LEU a HD11   1 
ATOM   45527 H  HD12   . LEU G  2 377 ? 124.799 152.589 173.526 1.00 47.02  ? 377 LEU a HD12   1 
ATOM   45528 H  HD13   . LEU G  2 377 ? 124.917 151.931 172.086 1.00 47.47  ? 377 LEU a HD13   1 
ATOM   45529 H  HD21   . LEU G  2 377 ? 124.164 154.974 170.310 1.00 45.60  ? 377 LEU a HD21   1 
ATOM   45530 H  HD22   . LEU G  2 377 ? 125.628 154.485 170.689 1.00 46.75  ? 377 LEU a HD22   1 
ATOM   45531 H  HD23   . LEU G  2 377 ? 124.591 153.465 170.050 1.00 46.85  ? 377 LEU a HD23   1 
ATOM   45532 N  N      . SER G  2 378 ? 119.331 154.431 171.330 1.00 40.17  ? 378 SER a N      1 
ATOM   45533 C  CA     . SER G  2 378 ? 117.931 154.275 171.694 1.00 42.73  ? 378 SER a CA     1 
ATOM   45534 C  C      . SER G  2 378 ? 117.297 153.151 170.888 1.00 40.86  ? 378 SER a C      1 
ATOM   45535 O  O      . SER G  2 378 ? 117.356 153.154 169.654 1.00 43.22  ? 378 SER a O      1 
ATOM   45536 C  CB     . SER G  2 378 ? 117.166 155.579 171.466 1.00 48.12  ? 378 SER a CB     1 
ATOM   45537 O  OG     . SER G  2 378 ? 117.266 155.998 170.117 1.00 53.69  ? 378 SER a OG     1 
ATOM   45538 H  H      . SER G  2 378 ? 119.445 154.722 170.530 1.00 43.04  ? 378 SER a H      1 
ATOM   45539 H  HA     . SER G  2 378 ? 117.868 154.047 172.633 1.00 43.74  ? 378 SER a HA     1 
ATOM   45540 H  HB2    . SER G  2 378 ? 116.233 155.438 171.686 1.00 47.68  ? 378 SER a HB2    1 
ATOM   45541 H  HB3    . SER G  2 378 ? 117.542 156.266 172.039 1.00 47.17  ? 378 SER a HB3    1 
ATOM   45542 H  HG     . SER G  2 378 ? 116.976 155.396 169.608 1.00 49.46  ? 378 SER a HG     1 
ATOM   45543 N  N      . ASN G  2 379 ? 116.688 152.200 171.589 1.00 40.66  ? 379 ASN a N      1 
ATOM   45544 C  CA     . ASN G  2 379 ? 115.897 151.140 170.977 1.00 41.66  ? 379 ASN a CA     1 
ATOM   45545 C  C      . ASN G  2 379 ? 114.440 151.582 171.024 1.00 46.26  ? 379 ASN a C      1 
ATOM   45546 O  O      . ASN G  2 379 ? 113.856 151.699 172.106 1.00 50.50  ? 379 ASN a O      1 
ATOM   45547 C  CB     . ASN G  2 379 ? 116.102 149.816 171.708 1.00 42.73  ? 379 ASN a CB     1 
ATOM   45548 C  CG     . ASN G  2 379 ? 115.464 148.646 170.992 1.00 47.08  ? 379 ASN a CG     1 
ATOM   45549 O  OD1    . ASN G  2 379 ? 114.542 148.815 170.195 1.00 51.98  ? 379 ASN a OD1    1 
ATOM   45550 N  ND2    . ASN G  2 379 ? 115.952 147.445 171.277 1.00 44.72  ? 379 ASN a ND2    1 
ATOM   45551 H  H      . ASN G  2 379 ? 116.720 152.148 172.445 1.00 44.28  ? 379 ASN a H      1 
ATOM   45552 H  HA     . ASN G  2 379 ? 116.161 151.029 170.052 1.00 43.89  ? 379 ASN a HA     1 
ATOM   45553 H  HB2    . ASN G  2 379 ? 117.052 149.639 171.779 1.00 44.98  ? 379 ASN a HB2    1 
ATOM   45554 H  HB3    . ASN G  2 379 ? 115.708 149.877 172.590 1.00 45.30  ? 379 ASN a HB3    1 
ATOM   45555 H  HD21   . ASN G  2 379 ? 116.596 147.368 171.840 1.00 46.88  ? 379 ASN a HD21   1 
ATOM   45556 H  HD22   . ASN G  2 379 ? 115.626 146.746 170.898 1.00 47.40  ? 379 ASN a HD22   1 
ATOM   45557 N  N      . THR G  2 380 ? 113.859 151.839 169.855 1.00 47.97  ? 380 THR a N      1 
ATOM   45558 C  CA     . THR G  2 380 ? 112.526 152.412 169.759 1.00 45.74  ? 380 THR a CA     1 
ATOM   45559 C  C      . THR G  2 380 ? 111.661 151.564 168.841 1.00 46.28  ? 380 THR a C      1 
ATOM   45560 O  O      . THR G  2 380 ? 112.147 151.005 167.855 1.00 52.66  ? 380 THR a O      1 
ATOM   45561 C  CB     . THR G  2 380 ? 112.578 153.846 169.232 1.00 49.27  ? 380 THR a CB     1 
ATOM   45562 O  OG1    . THR G  2 380 ? 113.686 154.534 169.825 1.00 52.91  ? 380 THR a OG1    1 
ATOM   45563 C  CG2    . THR G  2 380 ? 111.296 154.581 169.573 1.00 54.03  ? 380 THR a CG2    1 
ATOM   45564 H  H      . THR G  2 380 ? 114.224 151.689 169.093 1.00 47.59  ? 380 THR a H      1 
ATOM   45565 H  HA     . THR G  2 380 ? 112.113 152.427 170.634 1.00 48.44  ? 380 THR a HA     1 
ATOM   45566 H  HB     . THR G  2 380 ? 112.680 153.832 168.269 1.00 48.83  ? 380 THR a HB     1 
ATOM   45567 H  HG1    . THR G  2 380 ? 113.635 154.491 170.662 1.00 50.65  ? 380 THR a HG1    1 
ATOM   45568 H  HG21   . THR G  2 380 ? 111.295 155.456 169.154 1.00 53.71  ? 380 THR a HG21   1 
ATOM   45569 H  HG22   . THR G  2 380 ? 111.225 154.691 170.534 1.00 52.99  ? 380 THR a HG22   1 
ATOM   45570 H  HG23   . THR G  2 380 ? 110.532 154.078 169.255 1.00 53.33  ? 380 THR a HG23   1 
ATOM   45571 N  N      . THR G  2 381 ? 110.373 151.475 169.175 1.00 46.16  ? 381 THR a N      1 
ATOM   45572 C  CA     . THR G  2 381 ? 109.422 150.754 168.341 1.00 48.91  ? 381 THR a CA     1 
ATOM   45573 C  C      . THR G  2 381 ? 109.162 151.453 167.015 1.00 51.60  ? 381 THR a C      1 
ATOM   45574 O  O      . THR G  2 381 ? 108.595 150.833 166.110 1.00 56.43  ? 381 THR a O      1 
ATOM   45575 C  CB     . THR G  2 381 ? 108.097 150.572 169.082 1.00 48.85  ? 381 THR a CB     1 
ATOM   45576 O  OG1    . THR G  2 381 ? 107.519 151.854 169.356 1.00 56.41  ? 381 THR a OG1    1 
ATOM   45577 C  CG2    . THR G  2 381 ? 108.306 149.824 170.389 1.00 51.66  ? 381 THR a CG2    1 
ATOM   45578 H  H      . THR G  2 381 ? 110.028 151.825 169.881 1.00 49.80  ? 381 THR a H      1 
ATOM   45579 H  HA     . THR G  2 381 ? 109.781 149.874 168.148 1.00 50.26  ? 381 THR a HA     1 
ATOM   45580 H  HB     . THR G  2 381 ? 107.489 150.057 168.530 1.00 49.80  ? 381 THR a HB     1 
ATOM   45581 H  HG1    . THR G  2 381 ? 106.731 151.757 169.630 1.00 55.54  ? 381 THR a HG1    1 
ATOM   45582 H  HG21   . THR G  2 381 ? 107.455 149.698 170.835 1.00 52.66  ? 381 THR a HG21   1 
ATOM   45583 H  HG22   . THR G  2 381 ? 108.895 150.328 170.972 1.00 52.47  ? 381 THR a HG22   1 
ATOM   45584 H  HG23   . THR G  2 381 ? 108.701 148.956 170.214 1.00 52.14  ? 381 THR a HG23   1 
ATOM   45585 N  N      . ALA G  2 382 ? 109.555 152.721 166.881 1.00 48.66  ? 382 ALA a N      1 
ATOM   45586 C  CA     . ALA G  2 382 ? 109.313 153.440 165.637 1.00 50.57  ? 382 ALA a CA     1 
ATOM   45587 C  C      . ALA G  2 382 ? 110.040 152.794 164.469 1.00 49.44  ? 382 ALA a C      1 
ATOM   45588 O  O      . ALA G  2 382 ? 109.588 152.894 163.323 1.00 54.73  ? 382 ALA a O      1 
ATOM   45589 C  CB     . ALA G  2 382 ? 109.742 154.899 165.782 1.00 54.35  ? 382 ALA a CB     1 
ATOM   45590 H  H      . ALA G  2 382 ? 109.963 153.176 167.484 1.00 50.22  ? 382 ALA a H      1 
ATOM   45591 H  HA     . ALA G  2 382 ? 108.363 153.425 165.444 1.00 52.72  ? 382 ALA a HA     1 
ATOM   45592 H  HB1    . ALA G  2 382 ? 109.231 155.309 166.497 1.00 55.67  ? 382 ALA a HB1    1 
ATOM   45593 H  HB2    . ALA G  2 382 ? 110.688 154.927 165.992 1.00 53.98  ? 382 ALA a HB2    1 
ATOM   45594 H  HB3    . ALA G  2 382 ? 109.575 155.360 164.946 1.00 56.50  ? 382 ALA a HB3    1 
ATOM   45595 N  N      . ILE G  2 383 ? 111.165 152.129 164.737 1.00 47.19  ? 383 ILE a N      1 
ATOM   45596 C  CA     . ILE G  2 383 ? 111.935 151.500 163.674 1.00 48.41  ? 383 ILE a CA     1 
ATOM   45597 C  C      . ILE G  2 383 ? 111.119 150.443 162.951 1.00 50.14  ? 383 ILE a C      1 
ATOM   45598 O  O      . ILE G  2 383 ? 111.424 150.101 161.804 1.00 53.18  ? 383 ILE a O      1 
ATOM   45599 C  CB     . ILE G  2 383 ? 113.231 150.895 164.247 1.00 48.21  ? 383 ILE a CB     1 
ATOM   45600 C  CG1    . ILE G  2 383 ? 114.198 150.548 163.117 1.00 49.89  ? 383 ILE a CG1    1 
ATOM   45601 C  CG2    . ILE G  2 383 ? 112.916 149.659 165.068 1.00 50.15  ? 383 ILE a CG2    1 
ATOM   45602 C  CD1    . ILE G  2 383 ? 115.534 150.034 163.598 1.00 49.59  ? 383 ILE a CD1    1 
ATOM   45603 H  H      . ILE G  2 383 ? 111.498 152.029 165.521 1.00 49.35  ? 383 ILE a H      1 
ATOM   45604 H  HA     . ILE G  2 383 ? 112.184 152.176 163.027 1.00 50.63  ? 383 ILE a HA     1 
ATOM   45605 H  HB     . ILE G  2 383 ? 113.649 151.553 164.822 1.00 49.44  ? 383 ILE a HB     1 
ATOM   45606 H  HG12   . ILE G  2 383 ? 113.797 149.861 162.564 1.00 50.39  ? 383 ILE a HG12   1 
ATOM   45607 H  HG13   . ILE G  2 383 ? 114.358 151.345 162.588 1.00 50.00  ? 383 ILE a HG13   1 
ATOM   45608 H  HG21   . ILE G  2 383 ? 113.673 149.459 165.640 1.00 50.66  ? 383 ILE a HG21   1 
ATOM   45609 H  HG22   . ILE G  2 383 ? 112.129 149.831 165.607 1.00 49.89  ? 383 ILE a HG22   1 
ATOM   45610 H  HG23   . ILE G  2 383 ? 112.749 148.916 164.468 1.00 49.53  ? 383 ILE a HG23   1 
ATOM   45611 H  HD11   . ILE G  2 383 ? 115.405 149.179 164.037 1.00 49.11  ? 383 ILE a HD11   1 
ATOM   45612 H  HD12   . ILE G  2 383 ? 116.124 149.929 162.836 1.00 50.43  ? 383 ILE a HD12   1 
ATOM   45613 H  HD13   . ILE G  2 383 ? 115.911 150.673 164.223 1.00 48.86  ? 383 ILE a HD13   1 
ATOM   45614 N  N      . ALA G  2 384 ? 110.081 149.909 163.598 1.00 50.72  ? 384 ALA a N      1 
ATOM   45615 C  CA     . ALA G  2 384 ? 109.240 148.913 162.944 1.00 53.83  ? 384 ALA a CA     1 
ATOM   45616 C  C      . ALA G  2 384 ? 108.627 149.459 161.664 1.00 54.56  ? 384 ALA a C      1 
ATOM   45617 O  O      . ALA G  2 384 ? 108.431 148.710 160.701 1.00 59.07  ? 384 ALA a O      1 
ATOM   45618 C  CB     . ALA G  2 384 ? 108.144 148.444 163.899 1.00 54.77  ? 384 ALA a CB     1 
ATOM   45619 H  H      . ALA G  2 384 ? 109.845 150.109 164.399 1.00 51.28  ? 384 ALA a H      1 
ATOM   45620 H  HA     . ALA G  2 384 ? 109.786 148.147 162.711 1.00 53.81  ? 384 ALA a HA     1 
ATOM   45621 H  HB1    . ALA G  2 384 ? 107.613 147.762 163.458 1.00 54.74  ? 384 ALA a HB1    1 
ATOM   45622 H  HB2    . ALA G  2 384 ? 107.584 149.201 164.132 1.00 52.88  ? 384 ALA a HB2    1 
ATOM   45623 H  HB3    . ALA G  2 384 ? 108.555 148.078 164.697 1.00 54.63  ? 384 ALA a HB3    1 
ATOM   45624 N  N      . GLU G  2 385 ? 108.319 150.757 161.633 1.00 55.36  ? 385 GLU a N      1 
ATOM   45625 C  CA     . GLU G  2 385 ? 107.801 151.360 160.412 1.00 56.36  ? 385 GLU a CA     1 
ATOM   45626 C  C      . GLU G  2 385 ? 108.827 151.281 159.290 1.00 55.69  ? 385 GLU a C      1 
ATOM   45627 O  O      . GLU G  2 385 ? 108.481 150.983 158.141 1.00 56.73  ? 385 GLU a O      1 
ATOM   45628 C  CB     . GLU G  2 385 ? 107.405 152.813 160.671 1.00 60.34  ? 385 GLU a CB     1 
ATOM   45629 C  CG     . GLU G  2 385 ? 106.441 153.003 161.835 1.00 69.22  ? 385 GLU a CG     1 
ATOM   45630 C  CD     . GLU G  2 385 ? 105.117 152.293 161.626 1.00 77.99  ? 385 GLU a CD     1 
ATOM   45631 O  OE1    . GLU G  2 385 ? 104.836 151.876 160.484 1.00 75.42  ? 385 GLU a OE1    1 
ATOM   45632 O  OE2    . GLU G  2 385 ? 104.357 152.153 162.607 1.00 79.78  ? 385 GLU a OE2    1 
ATOM   45633 H  H      . GLU G  2 385 ? 108.401 151.298 162.295 1.00 56.22  ? 385 GLU a H      1 
ATOM   45634 H  HA     . GLU G  2 385 ? 107.011 150.874 160.131 1.00 59.14  ? 385 GLU a HA     1 
ATOM   45635 H  HB2    . GLU G  2 385 ? 108.207 153.321 160.865 1.00 59.54  ? 385 GLU a HB2    1 
ATOM   45636 H  HB3    . GLU G  2 385 ? 106.980 153.166 159.875 1.00 61.99  ? 385 GLU a HB3    1 
ATOM   45637 H  HG2    . GLU G  2 385 ? 106.845 152.652 162.644 1.00 63.92  ? 385 GLU a HG2    1 
ATOM   45638 H  HG3    . GLU G  2 385 ? 106.258 153.949 161.941 1.00 67.16  ? 385 GLU a HG3    1 
ATOM   45639 N  N      . ALA G  2 386 ? 110.097 151.541 159.605 1.00 55.18  ? 386 ALA a N      1 
ATOM   45640 C  CA     . ALA G  2 386 ? 111.141 151.457 158.590 1.00 54.05  ? 386 ALA a CA     1 
ATOM   45641 C  C      . ALA G  2 386 ? 111.243 150.047 158.023 1.00 55.53  ? 386 ALA a C      1 
ATOM   45642 O  O      . ALA G  2 386 ? 111.367 149.867 156.807 1.00 57.15  ? 386 ALA a O      1 
ATOM   45643 C  CB     . ALA G  2 386 ? 112.480 151.898 159.176 1.00 53.97  ? 386 ALA a CB     1 
ATOM   45644 H  H      . ALA G  2 386 ? 110.373 151.770 160.386 1.00 54.99  ? 386 ALA a H      1 
ATOM   45645 H  HA     . ALA G  2 386 ? 110.921 152.055 157.861 1.00 53.76  ? 386 ALA a HA     1 
ATOM   45646 H  HB1    . ALA G  2 386 ? 112.399 152.812 159.490 1.00 54.61  ? 386 ALA a HB1    1 
ATOM   45647 H  HB2    . ALA G  2 386 ? 112.711 151.312 159.914 1.00 54.56  ? 386 ALA a HB2    1 
ATOM   45648 H  HB3    . ALA G  2 386 ? 113.158 151.844 158.485 1.00 53.68  ? 386 ALA a HB3    1 
ATOM   45649 N  N      . TRP G  2 387 ? 111.191 149.032 158.888 1.00 51.12  ? 387 TRP a N      1 
ATOM   45650 C  CA     . TRP G  2 387 ? 111.191 147.659 158.398 1.00 46.74  ? 387 TRP a CA     1 
ATOM   45651 C  C      . TRP G  2 387 ? 109.959 147.391 157.545 1.00 48.93  ? 387 TRP a C      1 
ATOM   45652 O  O      . TRP G  2 387 ? 110.030 146.663 156.548 1.00 54.83  ? 387 TRP a O      1 
ATOM   45653 C  CB     . TRP G  2 387 ? 111.258 146.677 159.567 1.00 47.58  ? 387 TRP a CB     1 
ATOM   45654 C  CG     . TRP G  2 387 ? 112.515 146.779 160.372 1.00 51.04  ? 387 TRP a CG     1 
ATOM   45655 C  CD1    . TRP G  2 387 ? 112.674 147.422 161.564 1.00 54.83  ? 387 TRP a CD1    1 
ATOM   45656 C  CD2    . TRP G  2 387 ? 113.793 146.221 160.045 1.00 53.85  ? 387 TRP a CD2    1 
ATOM   45657 N  NE1    . TRP G  2 387 ? 113.970 147.300 161.999 1.00 57.29  ? 387 TRP a NE1    1 
ATOM   45658 C  CE2    . TRP G  2 387 ? 114.678 146.567 161.083 1.00 53.77  ? 387 TRP a CE2    1 
ATOM   45659 C  CE3    . TRP G  2 387 ? 114.274 145.463 158.974 1.00 56.40  ? 387 TRP a CE3    1 
ATOM   45660 C  CZ2    . TRP G  2 387 ? 116.015 146.182 161.083 1.00 58.46  ? 387 TRP a CZ2    1 
ATOM   45661 C  CZ3    . TRP G  2 387 ? 115.603 145.082 158.975 1.00 55.96  ? 387 TRP a CZ3    1 
ATOM   45662 C  CH2    . TRP G  2 387 ? 116.458 145.442 160.023 1.00 56.05  ? 387 TRP a CH2    1 
ATOM   45663 H  H      . TRP G  2 387 ? 111.159 149.110 159.743 1.00 52.70  ? 387 TRP a H      1 
ATOM   45664 H  HA     . TRP G  2 387 ? 111.974 147.521 157.846 1.00 50.72  ? 387 TRP a HA     1 
ATOM   45665 H  HB2    . TRP G  2 387 ? 110.509 146.843 160.160 1.00 50.60  ? 387 TRP a HB2    1 
ATOM   45666 H  HB3    . TRP G  2 387 ? 111.206 145.775 159.216 1.00 50.92  ? 387 TRP a HB3    1 
ATOM   45667 H  HD1    . TRP G  2 387 ? 112.002 147.877 162.017 1.00 53.65  ? 387 TRP a HD1    1 
ATOM   45668 H  HE1    . TRP G  2 387 ? 114.287 147.630 162.727 1.00 54.55  ? 387 TRP a HE1    1 
ATOM   45669 H  HE3    . TRP G  2 387 ? 113.712 145.221 158.273 1.00 55.44  ? 387 TRP a HE3    1 
ATOM   45670 H  HZ2    . TRP G  2 387 ? 116.586 146.420 161.778 1.00 56.88  ? 387 TRP a HZ2    1 
ATOM   45671 H  HZ3    . TRP G  2 387 ? 115.935 144.578 158.268 1.00 55.81  ? 387 TRP a HZ3    1 
ATOM   45672 H  HH2    . TRP G  2 387 ? 117.347 145.171 159.998 1.00 55.24  ? 387 TRP a HH2    1 
ATOM   45673 N  N      . ALA G  2 388 ? 108.818 147.972 157.921 1.00 47.15  ? 388 ALA a N      1 
ATOM   45674 C  CA     . ALA G  2 388 ? 107.609 147.804 157.123 1.00 49.60  ? 388 ALA a CA     1 
ATOM   45675 C  C      . ALA G  2 388 ? 107.783 148.400 155.735 1.00 49.48  ? 388 ALA a C      1 
ATOM   45676 O  O      . ALA G  2 388 ? 107.382 147.795 154.734 1.00 53.79  ? 388 ALA a O      1 
ATOM   45677 C  CB     . ALA G  2 388 ? 106.418 148.445 157.835 1.00 54.41  ? 388 ALA a CB     1 
ATOM   45678 H  H      . ALA G  2 388 ? 108.723 148.464 158.619 1.00 51.08  ? 388 ALA a H      1 
ATOM   45679 H  HA     . ALA G  2 388 ? 107.426 146.857 157.023 1.00 50.45  ? 388 ALA a HA     1 
ATOM   45680 H  HB1    . ALA G  2 388 ? 106.308 148.029 158.704 1.00 54.37  ? 388 ALA a HB1    1 
ATOM   45681 H  HB2    . ALA G  2 388 ? 105.622 148.310 157.299 1.00 53.13  ? 388 ALA a HB2    1 
ATOM   45682 H  HB3    . ALA G  2 388 ? 106.591 149.393 157.939 1.00 54.46  ? 388 ALA a HB3    1 
ATOM   45683 N  N      . ARG G  2 389 ? 108.380 149.590 155.654 1.00 48.52  ? 389 ARG a N      1 
ATOM   45684 C  CA     . ARG G  2 389 ? 108.660 150.193 154.357 1.00 48.14  ? 389 ARG a CA     1 
ATOM   45685 C  C      . ARG G  2 389 ? 109.597 149.313 153.542 1.00 48.31  ? 389 ARG a C      1 
ATOM   45686 O  O      . ARG G  2 389 ? 109.376 149.087 152.347 1.00 49.11  ? 389 ARG a O      1 
ATOM   45687 C  CB     . ARG G  2 389 ? 109.261 151.585 154.555 1.00 52.40  ? 389 ARG a CB     1 
ATOM   45688 C  CG     . ARG G  2 389 ? 109.675 152.279 153.270 1.00 54.23  ? 389 ARG a CG     1 
ATOM   45689 C  CD     . ARG G  2 389 ? 110.321 153.630 153.543 1.00 58.62  ? 389 ARG a CD     1 
ATOM   45690 N  NE     . ARG G  2 389 ? 111.521 153.514 154.367 1.00 64.61  ? 389 ARG a NE     1 
ATOM   45691 C  CZ     . ARG G  2 389 ? 111.568 153.724 155.676 1.00 69.22  ? 389 ARG a CZ     1 
ATOM   45692 N  NH1    . ARG G  2 389 ? 110.492 154.076 156.364 1.00 64.00  ? 389 ARG a NH1    1 
ATOM   45693 N  NH2    . ARG G  2 389 ? 112.726 153.579 156.314 1.00 66.33  ? 389 ARG a NH2    1 
ATOM   45694 H  H      . ARG G  2 389 ? 108.626 150.062 156.328 1.00 51.66  ? 389 ARG a H      1 
ATOM   45695 H  HA     . ARG G  2 389 ? 107.831 150.289 153.865 1.00 49.48  ? 389 ARG a HA     1 
ATOM   45696 H  HB2    . ARG G  2 389 ? 108.605 152.146 154.994 1.00 53.88  ? 389 ARG a HB2    1 
ATOM   45697 H  HB3    . ARG G  2 389 ? 110.048 151.501 155.113 1.00 54.34  ? 389 ARG a HB3    1 
ATOM   45698 H  HG2    . ARG G  2 389 ? 110.320 151.730 152.799 1.00 54.79  ? 389 ARG a HG2    1 
ATOM   45699 H  HG3    . ARG G  2 389 ? 108.890 152.423 152.719 1.00 54.33  ? 389 ARG a HG3    1 
ATOM   45700 H  HD2    . ARG G  2 389 ? 110.581 154.027 152.698 1.00 58.26  ? 389 ARG a HD2    1 
ATOM   45701 H  HD3    . ARG G  2 389 ? 109.683 154.204 153.993 1.00 59.26  ? 389 ARG a HD3    1 
ATOM   45702 H  HE     . ARG G  2 389 ? 112.235 153.220 153.987 1.00 60.69  ? 389 ARG a HE     1 
ATOM   45703 H  HH11   . ARG G  2 389 ? 109.736 154.174 155.970 1.00 61.24  ? 389 ARG a HH11   1 
ATOM   45704 H  HH12   . ARG G  2 389 ? 110.552 154.206 157.212 1.00 61.18  ? 389 ARG a HH12   1 
ATOM   45705 H  HH21   . ARG G  2 389 ? 113.431 153.351 155.879 1.00 61.80  ? 389 ARG a HH21   1 
ATOM   45706 H  HH22   . ARG G  2 389 ? 112.769 153.713 157.163 1.00 62.30  ? 389 ARG a HH22   1 
ATOM   45707 N  N      . LEU G  2 390 ? 110.650 148.801 154.178 1.00 49.51  ? 390 LEU a N      1 
ATOM   45708 C  CA     . LEU G  2 390 ? 111.591 147.937 153.475 1.00 45.14  ? 390 LEU a CA     1 
ATOM   45709 C  C      . LEU G  2 390 ? 110.907 146.669 152.982 1.00 42.76  ? 390 LEU a C      1 
ATOM   45710 O  O      . LEU G  2 390 ? 111.136 146.229 151.850 1.00 46.57  ? 390 LEU a O      1 
ATOM   45711 C  CB     . LEU G  2 390 ? 112.761 147.590 154.393 1.00 48.37  ? 390 LEU a CB     1 
ATOM   45712 C  CG     . LEU G  2 390 ? 113.911 146.815 153.752 1.00 51.54  ? 390 LEU a CG     1 
ATOM   45713 C  CD1    . LEU G  2 390 ? 114.676 147.709 152.796 1.00 49.21  ? 390 LEU a CD1    1 
ATOM   45714 C  CD2    . LEU G  2 390 ? 114.830 146.244 154.818 1.00 53.26  ? 390 LEU a CD2    1 
ATOM   45715 H  H      . LEU G  2 390 ? 110.840 148.941 155.004 1.00 50.98  ? 390 LEU a H      1 
ATOM   45716 H  HA     . LEU G  2 390 ? 111.940 148.408 152.704 1.00 46.69  ? 390 LEU a HA     1 
ATOM   45717 H  HB2    . LEU G  2 390 ? 113.130 148.416 154.741 1.00 49.58  ? 390 LEU a HB2    1 
ATOM   45718 H  HB3    . LEU G  2 390 ? 112.424 147.052 155.126 1.00 49.93  ? 390 LEU a HB3    1 
ATOM   45719 H  HG     . LEU G  2 390 ? 113.547 146.075 153.242 1.00 49.11  ? 390 LEU a HG     1 
ATOM   45720 H  HD11   . LEU G  2 390 ? 115.423 147.212 152.429 1.00 49.36  ? 390 LEU a HD11   1 
ATOM   45721 H  HD12   . LEU G  2 390 ? 114.083 147.991 152.084 1.00 47.97  ? 390 LEU a HD12   1 
ATOM   45722 H  HD13   . LEU G  2 390 ? 115.000 148.483 153.282 1.00 49.41  ? 390 LEU a HD13   1 
ATOM   45723 H  HD21   . LEU G  2 390 ? 115.469 145.649 154.397 1.00 49.98  ? 390 LEU a HD21   1 
ATOM   45724 H  HD22   . LEU G  2 390 ? 114.298 145.753 155.464 1.00 52.40  ? 390 LEU a HD22   1 
ATOM   45725 H  HD23   . LEU G  2 390 ? 115.294 146.973 155.259 1.00 53.20  ? 390 LEU a HD23   1 
ATOM   45726 N  N      . ASP G  2 391 ? 110.064 146.067 153.821 1.00 41.85  ? 391 ASP a N      1 
ATOM   45727 C  CA     . ASP G  2 391 ? 109.349 144.864 153.412 1.00 45.94  ? 391 ASP a CA     1 
ATOM   45728 C  C      . ASP G  2 391 ? 108.402 145.156 152.256 1.00 46.91  ? 391 ASP a C      1 
ATOM   45729 O  O      . ASP G  2 391 ? 108.218 144.319 151.365 1.00 51.86  ? 391 ASP a O      1 
ATOM   45730 C  CB     . ASP G  2 391 ? 108.584 144.285 154.600 1.00 54.56  ? 391 ASP a CB     1 
ATOM   45731 C  CG     . ASP G  2 391 ? 107.716 143.106 154.215 1.00 64.99  ? 391 ASP a CG     1 
ATOM   45732 O  OD1    . ASP G  2 391 ? 108.271 142.026 153.926 1.00 63.64  ? 391 ASP a OD1    1 
ATOM   45733 O  OD2    . ASP G  2 391 ? 106.476 143.259 154.202 1.00 65.53  ? 391 ASP a OD2    1 
ATOM   45734 H  H      . ASP G  2 391 ? 109.891 146.331 154.619 1.00 47.76  ? 391 ASP a H      1 
ATOM   45735 H  HA     . ASP G  2 391 ? 109.991 144.202 153.115 1.00 49.04  ? 391 ASP a HA     1 
ATOM   45736 H  HB2    . ASP G  2 391 ? 109.220 143.984 155.267 1.00 52.79  ? 391 ASP a HB2    1 
ATOM   45737 H  HB3    . ASP G  2 391 ? 108.011 144.973 154.973 1.00 52.75  ? 391 ASP a HB3    1 
ATOM   45738 N  N      . HIS G  2 392 ? 107.788 146.340 152.256 1.00 46.09  ? 392 HIS a N      1 
ATOM   45739 C  CA     . HIS G  2 392 ? 106.869 146.699 151.181 1.00 46.45  ? 392 HIS a CA     1 
ATOM   45740 C  C      . HIS G  2 392 ? 107.584 146.733 149.837 1.00 49.44  ? 392 HIS a C      1 
ATOM   45741 O  O      . HIS G  2 392 ? 107.048 146.258 148.828 1.00 50.64  ? 392 HIS a O      1 
ATOM   45742 C  CB     . HIS G  2 392 ? 106.223 148.049 151.483 1.00 46.62  ? 392 HIS a CB     1 
ATOM   45743 C  CG     . HIS G  2 392 ? 105.329 148.551 150.394 1.00 43.71  ? 392 HIS a CG     1 
ATOM   45744 N  ND1    . HIS G  2 392 ? 104.554 147.714 149.621 1.00 49.74  ? 392 HIS a ND1    1 
ATOM   45745 C  CD2    . HIS G  2 392 ? 105.081 149.806 149.955 1.00 41.23  ? 392 HIS a CD2    1 
ATOM   45746 C  CE1    . HIS G  2 392 ? 103.871 148.433 148.748 1.00 51.59  ? 392 HIS a CE1    1 
ATOM   45747 N  NE2    . HIS G  2 392 ? 104.173 149.706 148.930 1.00 47.26  ? 392 HIS a NE2    1 
ATOM   45748 H  H      . HIS G  2 392 ? 107.891 146.946 152.857 1.00 48.13  ? 392 HIS a H      1 
ATOM   45749 H  HA     . HIS G  2 392 ? 106.167 146.033 151.131 1.00 47.57  ? 392 HIS a HA     1 
ATOM   45750 H  HB2    . HIS G  2 392 ? 105.689 147.966 152.288 1.00 47.63  ? 392 HIS a HB2    1 
ATOM   45751 H  HB3    . HIS G  2 392 ? 106.922 148.706 151.618 1.00 47.66  ? 392 HIS a HB3    1 
ATOM   45752 H  HD2    . HIS G  2 392 ? 105.457 150.590 150.284 1.00 42.93  ? 392 HIS a HD2    1 
ATOM   45753 H  HE1    . HIS G  2 392 ? 103.278 148.100 148.114 1.00 50.07  ? 392 HIS a HE1    1 
ATOM   45754 H  HE2    . HIS G  2 392 ? 103.852 150.365 148.481 1.00 47.48  ? 392 HIS a HE2    1 
ATOM   45755 N  N      . LYS G  2 393 ? 108.795 147.290 149.803 1.00 50.89  ? 393 LYS a N      1 
ATOM   45756 C  CA     . LYS G  2 393 ? 109.565 147.310 148.564 1.00 44.88  ? 393 LYS a CA     1 
ATOM   45757 C  C      . LYS G  2 393 ? 109.860 145.897 148.080 1.00 43.78  ? 393 LYS a C      1 
ATOM   45758 O  O      . LYS G  2 393 ? 109.784 145.614 146.879 1.00 47.83  ? 393 LYS a O      1 
ATOM   45759 C  CB     . LYS G  2 393 ? 110.862 148.087 148.772 1.00 44.34  ? 393 LYS a CB     1 
ATOM   45760 C  CG     . LYS G  2 393 ? 110.654 149.567 149.019 1.00 46.66  ? 393 LYS a CG     1 
ATOM   45761 C  CD     . LYS G  2 393 ? 111.971 150.292 149.202 1.00 52.59  ? 393 LYS a CD     1 
ATOM   45762 C  CE     . LYS G  2 393 ? 111.755 151.769 149.472 1.00 55.62  ? 393 LYS a CE     1 
ATOM   45763 N  NZ     . LYS G  2 393 ? 113.036 152.487 149.716 1.00 60.20  ? 393 LYS a NZ     1 
ATOM   45764 H  H      . LYS G  2 393 ? 109.188 147.658 150.474 1.00 49.07  ? 393 LYS a H      1 
ATOM   45765 H  HA     . LYS G  2 393 ? 109.052 147.761 147.878 1.00 45.79  ? 393 LYS a HA     1 
ATOM   45766 H  HB2    . LYS G  2 393 ? 111.321 147.723 149.544 1.00 46.25  ? 393 LYS a HB2    1 
ATOM   45767 H  HB3    . LYS G  2 393 ? 111.418 147.989 147.986 1.00 45.87  ? 393 LYS a HB3    1 
ATOM   45768 H  HG2    . LYS G  2 393 ? 110.198 149.955 148.257 1.00 47.57  ? 393 LYS a HG2    1 
ATOM   45769 H  HG3    . LYS G  2 393 ? 110.128 149.685 149.823 1.00 47.36  ? 393 LYS a HG3    1 
ATOM   45770 H  HD2    . LYS G  2 393 ? 112.445 149.909 149.957 1.00 51.19  ? 393 LYS a HD2    1 
ATOM   45771 H  HD3    . LYS G  2 393 ? 112.499 150.204 148.393 1.00 51.59  ? 393 LYS a HD3    1 
ATOM   45772 H  HE2    . LYS G  2 393 ? 111.324 152.172 148.703 1.00 54.60  ? 393 LYS a HE2    1 
ATOM   45773 H  HE3    . LYS G  2 393 ? 111.197 151.869 150.259 1.00 53.88  ? 393 LYS a HE3    1 
ATOM   45774 H  HZ1    . LYS G  2 393 ? 112.875 153.343 149.900 1.00 58.24  ? 393 LYS a HZ1    1 
ATOM   45775 H  HZ2    . LYS G  2 393 ? 113.554 152.439 148.995 1.00 57.70  ? 393 LYS a HZ2    1 
ATOM   45776 H  HZ3    . LYS G  2 393 ? 113.464 152.120 150.405 1.00 57.91  ? 393 LYS a HZ3    1 
ATOM   45777 N  N      . PHE G  2 394 ? 110.199 144.996 149.003 1.00 42.42  ? 394 PHE a N      1 
ATOM   45778 C  CA     . PHE G  2 394 ? 110.480 143.617 148.624 1.00 44.47  ? 394 PHE a CA     1 
ATOM   45779 C  C      . PHE G  2 394 ? 109.262 142.966 147.985 1.00 46.78  ? 394 PHE a C      1 
ATOM   45780 O  O      . PHE G  2 394 ? 109.384 142.240 146.992 1.00 51.50  ? 394 PHE a O      1 
ATOM   45781 C  CB     . PHE G  2 394 ? 110.927 142.827 149.853 1.00 45.23  ? 394 PHE a CB     1 
ATOM   45782 C  CG     . PHE G  2 394 ? 111.340 141.415 149.557 1.00 43.00  ? 394 PHE a CG     1 
ATOM   45783 C  CD1    . PHE G  2 394 ? 110.392 140.424 149.393 1.00 46.08  ? 394 PHE a CD1    1 
ATOM   45784 C  CD2    . PHE G  2 394 ? 112.677 141.077 149.462 1.00 46.12  ? 394 PHE a CD2    1 
ATOM   45785 C  CE1    . PHE G  2 394 ? 110.766 139.127 149.126 1.00 51.36  ? 394 PHE a CE1    1 
ATOM   45786 C  CE2    . PHE G  2 394 ? 113.057 139.778 149.197 1.00 50.11  ? 394 PHE a CE2    1 
ATOM   45787 C  CZ     . PHE G  2 394 ? 112.099 138.803 149.030 1.00 55.01  ? 394 PHE a CZ     1 
ATOM   45788 H  H      . PHE G  2 394 ? 110.270 145.158 149.843 1.00 45.53  ? 394 PHE a H      1 
ATOM   45789 H  HA     . PHE G  2 394 ? 111.200 143.605 147.976 1.00 46.13  ? 394 PHE a HA     1 
ATOM   45790 H  HB2    . PHE G  2 394 ? 111.682 143.279 150.260 1.00 46.08  ? 394 PHE a HB2    1 
ATOM   45791 H  HB3    . PHE G  2 394 ? 110.189 142.789 150.480 1.00 46.90  ? 394 PHE a HB3    1 
ATOM   45792 H  HD1    . PHE G  2 394 ? 109.491 140.640 149.455 1.00 47.40  ? 394 PHE a HD1    1 
ATOM   45793 H  HD2    . PHE G  2 394 ? 113.327 141.732 149.575 1.00 47.25  ? 394 PHE a HD2    1 
ATOM   45794 H  HE1    . PHE G  2 394 ? 110.118 138.471 149.014 1.00 50.61  ? 394 PHE a HE1    1 
ATOM   45795 H  HE2    . PHE G  2 394 ? 113.959 139.561 149.132 1.00 49.16  ? 394 PHE a HE2    1 
ATOM   45796 H  HZ     . PHE G  2 394 ? 112.352 137.927 148.850 1.00 54.05  ? 394 PHE a HZ     1 
ATOM   45797 N  N      . ASP G  2 395 ? 108.076 143.213 148.544 1.00 46.10  ? 395 ASP a N      1 
ATOM   45798 C  CA     . ASP G  2 395 ? 106.871 142.567 148.037 1.00 50.06  ? 395 ASP a CA     1 
ATOM   45799 C  C      . ASP G  2 395 ? 106.590 142.973 146.595 1.00 51.82  ? 395 ASP a C      1 
ATOM   45800 O  O      . ASP G  2 395 ? 106.221 142.133 145.767 1.00 53.53  ? 395 ASP a O      1 
ATOM   45801 C  CB     . ASP G  2 395 ? 105.683 142.910 148.935 1.00 49.22  ? 395 ASP a CB     1 
ATOM   45802 C  CG     . ASP G  2 395 ? 104.469 142.048 148.651 1.00 56.44  ? 395 ASP a CG     1 
ATOM   45803 O  OD1    . ASP G  2 395 ? 104.551 141.175 147.762 1.00 55.95  ? 395 ASP a OD1    1 
ATOM   45804 O  OD2    . ASP G  2 395 ? 103.433 142.242 149.320 1.00 58.02  ? 395 ASP a OD2    1 
ATOM   45805 H  H      . ASP G  2 395 ? 107.947 143.744 149.207 1.00 47.47  ? 395 ASP a H      1 
ATOM   45806 H  HA     . ASP G  2 395 ? 106.997 141.606 148.059 1.00 50.43  ? 395 ASP a HA     1 
ATOM   45807 H  HB2    . ASP G  2 395 ? 105.939 142.776 149.860 1.00 50.81  ? 395 ASP a HB2    1 
ATOM   45808 H  HB3    . ASP G  2 395 ? 105.436 143.836 148.789 1.00 49.74  ? 395 ASP a HB3    1 
ATOM   45809 N  N      . LEU G  2 396 ? 106.756 144.258 146.277 1.00 47.37  ? 396 LEU a N      1 
ATOM   45810 C  CA     . LEU G  2 396 ? 106.500 144.722 144.918 1.00 44.62  ? 396 LEU a CA     1 
ATOM   45811 C  C      . LEU G  2 396 ? 107.423 144.035 143.919 1.00 47.65  ? 396 LEU a C      1 
ATOM   45812 O  O      . LEU G  2 396 ? 106.966 143.467 142.921 1.00 51.04  ? 396 LEU a O      1 
ATOM   45813 C  CB     . LEU G  2 396 ? 106.672 146.238 144.846 1.00 44.52  ? 396 LEU a CB     1 
ATOM   45814 C  CG     . LEU G  2 396 ? 105.591 147.070 145.531 1.00 45.00  ? 396 LEU a CG     1 
ATOM   45815 C  CD1    . LEU G  2 396 ? 106.071 148.495 145.729 1.00 44.54  ? 396 LEU a CD1    1 
ATOM   45816 C  CD2    . LEU G  2 396 ? 104.313 147.049 144.718 1.00 47.24  ? 396 LEU a CD2    1 
ATOM   45817 H  H      . LEU G  2 396 ? 107.012 144.871 146.822 1.00 48.05  ? 396 LEU a H      1 
ATOM   45818 H  HA     . LEU G  2 396 ? 105.586 144.511 144.679 1.00 46.93  ? 396 LEU a HA     1 
ATOM   45819 H  HB2    . LEU G  2 396 ? 107.518 146.467 145.260 1.00 45.93  ? 396 LEU a HB2    1 
ATOM   45820 H  HB3    . LEU G  2 396 ? 106.689 146.498 143.913 1.00 45.74  ? 396 LEU a HB3    1 
ATOM   45821 H  HG     . LEU G  2 396 ? 105.402 146.689 146.402 1.00 46.06  ? 396 LEU a HG     1 
ATOM   45822 H  HD11   . LEU G  2 396 ? 106.849 148.488 146.308 1.00 45.55  ? 396 LEU a HD11   1 
ATOM   45823 H  HD12   . LEU G  2 396 ? 106.303 148.871 144.866 1.00 45.65  ? 396 LEU a HD12   1 
ATOM   45824 H  HD13   . LEU G  2 396 ? 105.360 149.014 146.136 1.00 44.91  ? 396 LEU a HD13   1 
ATOM   45825 H  HD21   . LEU G  2 396 ? 103.653 147.610 145.154 1.00 46.24  ? 396 LEU a HD21   1 
ATOM   45826 H  HD22   . LEU G  2 396 ? 104.501 147.388 143.829 1.00 47.06  ? 396 LEU a HD22   1 
ATOM   45827 H  HD23   . LEU G  2 396 ? 103.989 146.137 144.662 1.00 47.46  ? 396 LEU a HD23   1 
ATOM   45828 N  N      . MET G  2 397 ? 108.731 144.075 144.174 1.00 48.47  ? 397 MET a N      1 
ATOM   45829 C  CA     . MET G  2 397 ? 109.680 143.473 143.245 1.00 48.74  ? 397 MET a CA     1 
ATOM   45830 C  C      . MET G  2 397 ? 109.490 141.964 143.163 1.00 50.53  ? 397 MET a C      1 
ATOM   45831 O  O      . MET G  2 397 ? 109.528 141.384 142.072 1.00 52.43  ? 397 MET a O      1 
ATOM   45832 C  CB     . MET G  2 397 ? 111.109 143.811 143.669 1.00 47.59  ? 397 MET a CB     1 
ATOM   45833 C  CG     . MET G  2 397 ? 111.435 145.292 143.604 1.00 46.32  ? 397 MET a CG     1 
ATOM   45834 S  SD     . MET G  2 397 ? 112.966 145.721 144.452 1.00 58.49  ? 397 MET a SD     1 
ATOM   45835 C  CE     . MET G  2 397 ? 114.161 144.781 143.507 1.00 52.96  ? 397 MET a CE     1 
ATOM   45836 H  H      . MET G  2 397 ? 109.088 144.440 144.866 1.00 48.48  ? 397 MET a H      1 
ATOM   45837 H  HA     . MET G  2 397 ? 109.537 143.852 142.365 1.00 49.19  ? 397 MET a HA     1 
ATOM   45838 H  HB2    . MET G  2 397 ? 111.245 143.517 144.582 1.00 48.08  ? 397 MET a HB2    1 
ATOM   45839 H  HB3    . MET G  2 397 ? 111.723 143.349 143.079 1.00 49.44  ? 397 MET a HB3    1 
ATOM   45840 H  HG2    . MET G  2 397 ? 111.527 145.550 142.675 1.00 47.63  ? 397 MET a HG2    1 
ATOM   45841 H  HG3    . MET G  2 397 ? 110.715 145.791 144.017 1.00 47.35  ? 397 MET a HG3    1 
ATOM   45842 H  HE1    . MET G  2 397 ? 114.220 145.153 142.614 1.00 50.79  ? 397 MET a HE1    1 
ATOM   45843 H  HE2    . MET G  2 397 ? 115.023 144.837 143.948 1.00 50.95  ? 397 MET a HE2    1 
ATOM   45844 H  HE3    . MET G  2 397 ? 113.872 143.857 143.464 1.00 51.74  ? 397 MET a HE3    1 
ATOM   45845 N  N      . TYR G  2 398 ? 109.282 141.311 144.307 1.00 49.84  ? 398 TYR a N      1 
ATOM   45846 C  CA     . TYR G  2 398 ? 109.172 139.857 144.316 1.00 50.78  ? 398 TYR a CA     1 
ATOM   45847 C  C      . TYR G  2 398 ? 107.869 139.385 143.687 1.00 50.93  ? 398 TYR a C      1 
ATOM   45848 O  O      . TYR G  2 398 ? 107.806 138.265 143.170 1.00 55.93  ? 398 TYR a O      1 
ATOM   45849 C  CB     . TYR G  2 398 ? 109.293 139.333 145.745 1.00 48.79  ? 398 TYR a CB     1 
ATOM   45850 C  CG     . TYR G  2 398 ? 109.309 137.828 145.843 1.00 49.85  ? 398 TYR a CG     1 
ATOM   45851 C  CD1    . TYR G  2 398 ? 110.320 137.087 145.252 1.00 51.42  ? 398 TYR a CD1    1 
ATOM   45852 C  CD2    . TYR G  2 398 ? 108.320 137.149 146.536 1.00 54.66  ? 398 TYR a CD2    1 
ATOM   45853 C  CE1    . TYR G  2 398 ? 110.341 135.712 145.341 1.00 53.51  ? 398 TYR a CE1    1 
ATOM   45854 C  CE2    . TYR G  2 398 ? 108.333 135.774 146.632 1.00 59.57  ? 398 TYR a CE2    1 
ATOM   45855 C  CZ     . TYR G  2 398 ? 109.347 135.061 146.032 1.00 58.50  ? 398 TYR a CZ     1 
ATOM   45856 O  OH     . TYR G  2 398 ? 109.371 133.690 146.122 1.00 59.04  ? 398 TYR a OH     1 
ATOM   45857 H  H      . TYR G  2 398 ? 109.202 141.681 145.078 1.00 49.67  ? 398 TYR a H      1 
ATOM   45858 H  HA     . TYR G  2 398 ? 109.901 139.485 143.797 1.00 51.86  ? 398 TYR a HA     1 
ATOM   45859 H  HB2    . TYR G  2 398 ? 110.117 139.666 146.133 1.00 50.00  ? 398 TYR a HB2    1 
ATOM   45860 H  HB3    . TYR G  2 398 ? 108.534 139.652 146.256 1.00 49.79  ? 398 TYR a HB3    1 
ATOM   45861 H  HD1    . TYR G  2 398 ? 110.992 137.524 144.783 1.00 51.92  ? 398 TYR a HD1    1 
ATOM   45862 H  HD2    . TYR G  2 398 ? 107.635 137.630 146.941 1.00 53.43  ? 398 TYR a HD2    1 
ATOM   45863 H  HE1    . TYR G  2 398 ? 111.024 135.227 144.938 1.00 52.74  ? 398 TYR a HE1    1 
ATOM   45864 H  HE2    . TYR G  2 398 ? 107.662 135.331 147.099 1.00 57.87  ? 398 TYR a HE2    1 
ATOM   45865 H  HH     . TYR G  2 398 ? 110.091 133.398 145.805 1.00 57.35  ? 398 TYR a HH     1 
ATOM   45866 N  N      . SER G  2 399 ? 106.823 140.213 143.722 1.00 49.16  ? 399 SER a N      1 
ATOM   45867 C  CA     . SER G  2 399 ? 105.574 139.835 143.071 1.00 49.83  ? 399 SER a CA     1 
ATOM   45868 C  C      . SER G  2 399 ? 105.779 139.607 141.581 1.00 53.68  ? 399 SER a C      1 
ATOM   45869 O  O      . SER G  2 399 ? 105.126 138.741 140.988 1.00 55.50  ? 399 SER a O      1 
ATOM   45870 C  CB     . SER G  2 399 ? 104.514 140.909 143.303 1.00 50.99  ? 399 SER a CB     1 
ATOM   45871 O  OG     . SER G  2 399 ? 104.912 142.146 142.742 1.00 54.66  ? 399 SER a OG     1 
ATOM   45872 H  H      . SER G  2 399 ? 106.814 140.982 144.104 1.00 50.42  ? 399 SER a H      1 
ATOM   45873 H  HA     . SER G  2 399 ? 105.253 139.007 143.459 1.00 50.71  ? 399 SER a HA     1 
ATOM   45874 H  HB2    . SER G  2 399 ? 103.685 140.628 142.888 1.00 51.46  ? 399 SER a HB2    1 
ATOM   45875 H  HB3    . SER G  2 399 ? 104.385 141.024 144.257 1.00 51.42  ? 399 SER a HB3    1 
ATOM   45876 H  HG     . SER G  2 399 ? 105.645 142.386 143.073 1.00 52.72  ? 399 SER a HG     1 
ATOM   45877 N  N      . LYS G  2 400 ? 106.675 140.373 140.963 1.00 54.49  ? 400 LYS a N      1 
ATOM   45878 C  CA     . LYS G  2 400 ? 107.009 140.225 139.556 1.00 50.25  ? 400 LYS a CA     1 
ATOM   45879 C  C      . LYS G  2 400 ? 108.261 139.388 139.330 1.00 53.04  ? 400 LYS a C      1 
ATOM   45880 O  O      . LYS G  2 400 ? 108.614 139.130 138.176 1.00 56.74  ? 400 LYS a O      1 
ATOM   45881 C  CB     . LYS G  2 400 ? 107.204 141.604 138.921 1.00 51.53  ? 400 LYS a CB     1 
ATOM   45882 C  CG     . LYS G  2 400 ? 106.049 142.566 139.130 1.00 56.26  ? 400 LYS a CG     1 
ATOM   45883 C  CD     . LYS G  2 400 ? 104.830 142.163 138.327 1.00 58.57  ? 400 LYS a CD     1 
ATOM   45884 C  CE     . LYS G  2 400 ? 103.712 143.176 138.488 1.00 60.47  ? 400 LYS a CE     1 
ATOM   45885 N  NZ     . LYS G  2 400 ? 102.550 142.879 137.606 1.00 66.63  ? 400 LYS a NZ     1 
ATOM   45886 H  H      . LYS G  2 400 ? 107.112 141.001 141.352 1.00 53.28  ? 400 LYS a H      1 
ATOM   45887 H  HA     . LYS G  2 400 ? 106.273 139.790 139.102 1.00 51.99  ? 400 LYS a HA     1 
ATOM   45888 H  HB2    . LYS G  2 400 ? 107.996 142.010 139.305 1.00 52.53  ? 400 LYS a HB2    1 
ATOM   45889 H  HB3    . LYS G  2 400 ? 107.324 141.491 137.966 1.00 52.84  ? 400 LYS a HB3    1 
ATOM   45890 H  HG2    . LYS G  2 400 ? 105.802 142.575 140.067 1.00 54.35  ? 400 LYS a HG2    1 
ATOM   45891 H  HG3    . LYS G  2 400 ? 106.317 143.453 138.847 1.00 56.17  ? 400 LYS a HG3    1 
ATOM   45892 H  HD2    . LYS G  2 400 ? 105.067 142.117 137.388 1.00 57.96  ? 400 LYS a HD2    1 
ATOM   45893 H  HD3    . LYS G  2 400 ? 104.512 141.303 138.638 1.00 57.05  ? 400 LYS a HD3    1 
ATOM   45894 H  HE2    . LYS G  2 400 ? 103.405 143.165 139.408 1.00 58.48  ? 400 LYS a HE2    1 
ATOM   45895 H  HE3    . LYS G  2 400 ? 104.048 144.056 138.260 1.00 60.36  ? 400 LYS a HE3    1 
ATOM   45896 H  HZ1    . LYS G  2 400 ? 102.215 142.078 137.802 1.00 65.57  ? 400 LYS a HZ1    1 
ATOM   45897 H  HZ2    . LYS G  2 400 ? 101.916 143.493 137.722 1.00 66.19  ? 400 LYS a HZ2    1 
ATOM   45898 H  HZ3    . LYS G  2 400 ? 102.806 142.885 136.754 1.00 64.94  ? 400 LYS a HZ3    1 
ATOM   45899 N  N      . ARG G  2 401 ? 108.936 138.956 140.396 1.00 54.06  ? 401 ARG a N      1 
ATOM   45900 C  CA     . ARG G  2 401 ? 110.240 138.302 140.292 1.00 52.12  ? 401 ARG a CA     1 
ATOM   45901 C  C      . ARG G  2 401 ? 111.208 139.185 139.502 1.00 48.92  ? 401 ARG a C      1 
ATOM   45902 O  O      . ARG G  2 401 ? 111.743 138.804 138.459 1.00 48.61  ? 401 ARG a O      1 
ATOM   45903 C  CB     . ARG G  2 401 ? 110.110 136.910 139.663 1.00 55.02  ? 401 ARG a CB     1 
ATOM   45904 C  CG     . ARG G  2 401 ? 109.499 135.860 140.579 1.00 54.35  ? 401 ARG a CG     1 
ATOM   45905 C  CD     . ARG G  2 401 ? 107.990 136.001 140.680 1.00 55.82  ? 401 ARG a CD     1 
ATOM   45906 N  NE     . ARG G  2 401 ? 107.388 134.897 141.421 1.00 63.57  ? 401 ARG a NE     1 
ATOM   45907 C  CZ     . ARG G  2 401 ? 107.114 134.914 142.719 1.00 61.74  ? 401 ARG a CZ     1 
ATOM   45908 N  NH1    . ARG G  2 401 ? 107.362 135.975 143.468 1.00 58.30  ? 401 ARG a NH1    1 
ATOM   45909 N  NH2    . ARG G  2 401 ? 106.575 133.836 143.281 1.00 59.75  ? 401 ARG a NH2    1 
ATOM   45910 H  H      . ARG G  2 401 ? 108.654 139.030 141.204 1.00 53.65  ? 401 ARG a H      1 
ATOM   45911 H  HA     . ARG G  2 401 ? 110.604 138.191 141.183 1.00 52.22  ? 401 ARG a HA     1 
ATOM   45912 H  HB2    . ARG G  2 401 ? 109.547 136.975 138.877 1.00 54.63  ? 401 ARG a HB2    1 
ATOM   45913 H  HB3    . ARG G  2 401 ? 110.993 136.601 139.409 1.00 54.51  ? 401 ARG a HB3    1 
ATOM   45914 H  HG2    . ARG G  2 401 ? 109.697 134.978 140.228 1.00 54.51  ? 401 ARG a HG2    1 
ATOM   45915 H  HG3    . ARG G  2 401 ? 109.870 135.957 141.470 1.00 54.91  ? 401 ARG a HG3    1 
ATOM   45916 H  HD2    . ARG G  2 401 ? 107.773 136.832 141.129 1.00 55.44  ? 401 ARG a HD2    1 
ATOM   45917 H  HD3    . ARG G  2 401 ? 107.615 136.002 139.786 1.00 55.29  ? 401 ARG a HD3    1 
ATOM   45918 H  HE     . ARG G  2 401 ? 107.284 134.152 141.005 1.00 61.94  ? 401 ARG a HE     1 
ATOM   45919 H  HH11   . ARG G  2 401 ? 107.173 135.960 144.306 1.00 56.91  ? 401 ARG a HH11   1 
ATOM   45920 H  HH12   . ARG G  2 401 ? 107.710 136.678 143.121 1.00 56.60  ? 401 ARG a HH12   1 
ATOM   45921 H  HH21   . ARG G  2 401 ? 106.409 133.140 142.804 1.00 59.75  ? 401 ARG a HH21   1 
ATOM   45922 H  HH22   . ARG G  2 401 ? 106.392 133.836 144.121 1.00 59.13  ? 401 ARG a HH22   1 
ATOM   45923 N  N      . ALA G  2 402 ? 111.429 140.385 140.039 1.00 46.86  ? 402 ALA a N      1 
ATOM   45924 C  CA     . ALA G  2 402 ? 112.098 141.437 139.282 1.00 49.17  ? 402 ALA a CA     1 
ATOM   45925 C  C      . ALA G  2 402 ? 113.525 141.050 138.912 1.00 49.45  ? 402 ALA a C      1 
ATOM   45926 O  O      . ALA G  2 402 ? 113.953 141.246 137.770 1.00 59.34  ? 402 ALA a O      1 
ATOM   45927 C  CB     . ALA G  2 402 ? 112.087 142.734 140.087 1.00 48.24  ? 402 ALA a CB     1 
ATOM   45928 H  H      . ALA G  2 402 ? 111.198 140.614 140.834 1.00 49.44  ? 402 ALA a H      1 
ATOM   45929 H  HA     . ALA G  2 402 ? 111.607 141.594 138.461 1.00 50.65  ? 402 ALA a HA     1 
ATOM   45930 H  HB1    . ALA G  2 402 ? 112.502 143.433 139.560 1.00 49.14  ? 402 ALA a HB1    1 
ATOM   45931 H  HB2    . ALA G  2 402 ? 112.583 142.598 140.909 1.00 49.40  ? 402 ALA a HB2    1 
ATOM   45932 H  HB3    . ALA G  2 402 ? 111.169 142.971 140.288 1.00 49.14  ? 402 ALA a HB3    1 
ATOM   45933 N  N      . PHE G  2 403 ? 114.283 140.507 139.869 1.00 44.03  ? 403 PHE a N      1 
ATOM   45934 C  CA     . PHE G  2 403 ? 115.700 140.222 139.665 1.00 44.56  ? 403 PHE a CA     1 
ATOM   45935 C  C      . PHE G  2 403 ? 116.091 138.855 140.214 1.00 46.96  ? 403 PHE a C      1 
ATOM   45936 O  O      . PHE G  2 403 ? 117.270 138.619 140.493 1.00 48.32  ? 403 PHE a O      1 
ATOM   45937 C  CB     . PHE G  2 403 ? 116.567 141.302 140.315 1.00 46.52  ? 403 PHE a CB     1 
ATOM   45938 C  CG     . PHE G  2 403 ? 116.307 142.686 139.802 1.00 44.39  ? 403 PHE a CG     1 
ATOM   45939 C  CD1    . PHE G  2 403 ? 115.232 143.420 140.266 1.00 47.54  ? 403 PHE a CD1    1 
ATOM   45940 C  CD2    . PHE G  2 403 ? 117.150 143.262 138.871 1.00 48.21  ? 403 PHE a CD2    1 
ATOM   45941 C  CE1    . PHE G  2 403 ? 114.993 144.696 139.798 1.00 51.62  ? 403 PHE a CE1    1 
ATOM   45942 C  CE2    . PHE G  2 403 ? 116.915 144.537 138.399 1.00 51.47  ? 403 PHE a CE2    1 
ATOM   45943 C  CZ     . PHE G  2 403 ? 115.837 145.254 138.864 1.00 49.14  ? 403 PHE a CZ     1 
ATOM   45944 H  H      . PHE G  2 403 ? 113.995 140.292 140.648 1.00 46.65  ? 403 PHE a H      1 
ATOM   45945 H  HA     . PHE G  2 403 ? 115.892 140.222 138.716 1.00 46.09  ? 403 PHE a HA     1 
ATOM   45946 H  HB2    . PHE G  2 403 ? 116.398 141.305 141.269 1.00 47.88  ? 403 PHE a HB2    1 
ATOM   45947 H  HB3    . PHE G  2 403 ? 117.498 141.095 140.146 1.00 47.25  ? 403 PHE a HB3    1 
ATOM   45948 H  HD1    . PHE G  2 403 ? 114.658 143.046 140.894 1.00 48.35  ? 403 PHE a HD1    1 
ATOM   45949 H  HD2    . PHE G  2 403 ? 117.877 142.780 138.552 1.00 48.65  ? 403 PHE a HD2    1 
ATOM   45950 H  HE1    . PHE G  2 403 ? 114.264 145.179 140.114 1.00 51.24  ? 403 PHE a HE1    1 
ATOM   45951 H  HE2    . PHE G  2 403 ? 117.486 144.913 137.769 1.00 50.89  ? 403 PHE a HE2    1 
ATOM   45952 H  HZ     . PHE G  2 403 ? 115.678 146.114 138.548 1.00 48.67  ? 403 PHE a HZ     1 
ATOM   45953 N  N      . VAL G  2 404 ? 115.127 137.948 140.368 1.00 47.60  ? 404 VAL a N      1 
ATOM   45954 C  CA     . VAL G  2 404 ? 115.394 136.685 141.045 1.00 45.91  ? 404 VAL a CA     1 
ATOM   45955 C  C      . VAL G  2 404 ? 116.361 135.821 140.248 1.00 45.14  ? 404 VAL a C      1 
ATOM   45956 O  O      . VAL G  2 404 ? 117.101 135.015 140.825 1.00 48.91  ? 404 VAL a O      1 
ATOM   45957 C  CB     . VAL G  2 404 ? 114.068 135.949 141.312 1.00 51.90  ? 404 VAL a CB     1 
ATOM   45958 C  CG1    . VAL G  2 404 ? 114.321 134.639 142.030 1.00 54.78  ? 404 VAL a CG1    1 
ATOM   45959 C  CG2    . VAL G  2 404 ? 113.133 136.831 142.119 1.00 53.40  ? 404 VAL a CG2    1 
ATOM   45960 H  H      . VAL G  2 404 ? 114.319 138.042 140.096 1.00 48.24  ? 404 VAL a H      1 
ATOM   45961 H  HA     . VAL G  2 404 ? 115.805 136.872 141.902 1.00 46.86  ? 404 VAL a HA     1 
ATOM   45962 H  HB     . VAL G  2 404 ? 113.641 135.752 140.465 1.00 50.73  ? 404 VAL a HB     1 
ATOM   45963 H  HG11   . VAL G  2 404 ? 113.688 134.555 142.760 1.00 53.86  ? 404 VAL a HG11   1 
ATOM   45964 H  HG12   . VAL G  2 404 ? 115.226 134.635 142.377 1.00 52.13  ? 404 VAL a HG12   1 
ATOM   45965 H  HG13   . VAL G  2 404 ? 114.200 133.910 141.403 1.00 53.33  ? 404 VAL a HG13   1 
ATOM   45966 H  HG21   . VAL G  2 404 ? 112.332 136.330 142.336 1.00 53.65  ? 404 VAL a HG21   1 
ATOM   45967 H  HG22   . VAL G  2 404 ? 113.585 137.104 142.933 1.00 50.79  ? 404 VAL a HG22   1 
ATOM   45968 H  HG23   . VAL G  2 404 ? 112.902 137.612 141.593 1.00 51.12  ? 404 VAL a HG23   1 
ATOM   45969 N  N      . HIS G  2 405 ? 116.374 135.961 138.921 1.00 42.35  ? 405 HIS a N      1 
ATOM   45970 C  CA     . HIS G  2 405 ? 117.197 135.070 138.110 1.00 43.51  ? 405 HIS a CA     1 
ATOM   45971 C  C      . HIS G  2 405 ? 118.681 135.253 138.399 1.00 43.22  ? 405 HIS a C      1 
ATOM   45972 O  O      . HIS G  2 405 ? 119.454 134.296 138.276 1.00 47.83  ? 405 HIS a O      1 
ATOM   45973 C  CB     . HIS G  2 405 ? 116.908 135.288 136.624 1.00 45.74  ? 405 HIS a CB     1 
ATOM   45974 C  CG     . HIS G  2 405 ? 117.518 136.531 136.060 1.00 44.83  ? 405 HIS a CG     1 
ATOM   45975 N  ND1    . HIS G  2 405 ? 116.849 137.735 136.018 1.00 45.82  ? 405 HIS a ND1    1 
ATOM   45976 C  CD2    . HIS G  2 405 ? 118.729 136.754 135.498 1.00 42.77  ? 405 HIS a CD2    1 
ATOM   45977 C  CE1    . HIS G  2 405 ? 117.625 138.648 135.462 1.00 43.79  ? 405 HIS a CE1    1 
ATOM   45978 N  NE2    . HIS G  2 405 ? 118.771 138.078 135.138 1.00 40.13  ? 405 HIS a NE2    1 
ATOM   45979 H  H      . HIS G  2 405 ? 115.931 136.550 138.480 1.00 44.48  ? 405 HIS a H      1 
ATOM   45980 H  HA     . HIS G  2 405 ? 116.967 134.153 138.325 1.00 45.05  ? 405 HIS a HA     1 
ATOM   45981 H  HB2    . HIS G  2 405 ? 117.257 134.534 136.125 1.00 45.05  ? 405 HIS a HB2    1 
ATOM   45982 H  HB3    . HIS G  2 405 ? 115.949 135.350 136.502 1.00 45.02  ? 405 HIS a HB3    1 
ATOM   45983 H  HD1    . HIS G  2 405 ? 116.052 137.870 136.311 1.00 45.88  ? 405 HIS a HD1    1 
ATOM   45984 H  HD2    . HIS G  2 405 ? 119.407 136.129 135.382 1.00 42.96  ? 405 HIS a HD2    1 
ATOM   45985 H  HE1    . HIS G  2 405 ? 117.402 139.539 135.323 1.00 44.74  ? 405 HIS a HE1    1 
ATOM   45986 N  N      . TRP G  2 406 ? 119.099 136.460 138.779 1.00 43.72  ? 406 TRP a N      1 
ATOM   45987 C  CA     . TRP G  2 406 ? 120.491 136.667 139.163 1.00 41.22  ? 406 TRP a CA     1 
ATOM   45988 C  C      . TRP G  2 406 ? 120.824 135.902 140.437 1.00 44.86  ? 406 TRP a C      1 
ATOM   45989 O  O      . TRP G  2 406 ? 121.824 135.177 140.499 1.00 47.46  ? 406 TRP a O      1 
ATOM   45990 C  CB     . TRP G  2 406 ? 120.770 138.157 139.352 1.00 39.03  ? 406 TRP a CB     1 
ATOM   45991 C  CG     . TRP G  2 406 ? 120.847 138.935 138.080 1.00 40.91  ? 406 TRP a CG     1 
ATOM   45992 C  CD1    . TRP G  2 406 ? 119.892 139.757 137.564 1.00 42.88  ? 406 TRP a CD1    1 
ATOM   45993 C  CD2    . TRP G  2 406 ? 121.946 138.972 137.165 1.00 39.20  ? 406 TRP a CD2    1 
ATOM   45994 N  NE1    . TRP G  2 406 ? 120.326 140.303 136.382 1.00 41.78  ? 406 TRP a NE1    1 
ATOM   45995 C  CE2    . TRP G  2 406 ? 121.585 139.836 136.115 1.00 36.26  ? 406 TRP a CE2    1 
ATOM   45996 C  CE3    . TRP G  2 406 ? 123.200 138.358 137.131 1.00 42.38  ? 406 TRP a CE3    1 
ATOM   45997 C  CZ2    . TRP G  2 406 ? 122.431 140.100 135.043 1.00 34.45  ? 406 TRP a CZ2    1 
ATOM   45998 C  CZ3    . TRP G  2 406 ? 124.038 138.621 136.066 1.00 39.58  ? 406 TRP a CZ3    1 
ATOM   45999 C  CH2    . TRP G  2 406 ? 123.651 139.484 135.037 1.00 33.97  ? 406 TRP a CH2    1 
ATOM   46000 H  H      . TRP G  2 406 ? 118.606 137.162 138.820 1.00 43.93  ? 406 TRP a H      1 
ATOM   46001 H  HA     . TRP G  2 406 ? 121.067 136.340 138.456 1.00 42.26  ? 406 TRP a HA     1 
ATOM   46002 H  HB2    . TRP G  2 406 ? 120.062 138.540 139.890 1.00 41.27  ? 406 TRP a HB2    1 
ATOM   46003 H  HB3    . TRP G  2 406 ? 121.620 138.256 139.807 1.00 40.68  ? 406 TRP a HB3    1 
ATOM   46004 H  HD1    . TRP G  2 406 ? 119.066 139.925 137.956 1.00 42.58  ? 406 TRP a HD1    1 
ATOM   46005 H  HE1    . TRP G  2 406 ? 119.881 140.848 135.890 1.00 41.33  ? 406 TRP a HE1    1 
ATOM   46006 H  HE3    . TRP G  2 406 ? 123.464 137.782 137.812 1.00 41.17  ? 406 TRP a HE3    1 
ATOM   46007 H  HZ2    . TRP G  2 406 ? 122.177 140.673 134.358 1.00 36.10  ? 406 TRP a HZ2    1 
ATOM   46008 H  HZ3    . TRP G  2 406 ? 124.874 138.218 136.033 1.00 38.36  ? 406 TRP a HZ3    1 
ATOM   46009 H  HH2    . TRP G  2 406 ? 124.236 139.643 134.333 1.00 34.93  ? 406 TRP a HH2    1 
ATOM   46010 N  N      . TYR G  2 407 ? 119.992 136.052 141.469 1.00 47.02  ? 407 TYR a N      1 
ATOM   46011 C  CA     . TYR G  2 407 ? 120.264 135.396 142.744 1.00 44.86  ? 407 TYR a CA     1 
ATOM   46012 C  C      . TYR G  2 407 ? 120.202 133.880 142.614 1.00 46.46  ? 407 TYR a C      1 
ATOM   46013 O  O      . TYR G  2 407 ? 121.059 133.169 143.151 1.00 49.74  ? 407 TYR a O      1 
ATOM   46014 C  CB     . TYR G  2 407 ? 119.275 135.881 143.801 1.00 44.43  ? 407 TYR a CB     1 
ATOM   46015 C  CG     . TYR G  2 407 ? 119.467 137.324 144.203 1.00 44.97  ? 407 TYR a CG     1 
ATOM   46016 C  CD1    . TYR G  2 407 ? 119.070 138.357 143.368 1.00 46.85  ? 407 TYR a CD1    1 
ATOM   46017 C  CD2    . TYR G  2 407 ? 120.039 137.652 145.421 1.00 44.67  ? 407 TYR a CD2    1 
ATOM   46018 C  CE1    . TYR G  2 407 ? 119.245 139.675 143.733 1.00 46.92  ? 407 TYR a CE1    1 
ATOM   46019 C  CE2    . TYR G  2 407 ? 120.217 138.966 145.794 1.00 47.25  ? 407 TYR a CE2    1 
ATOM   46020 C  CZ     . TYR G  2 407 ? 119.817 139.973 144.947 1.00 49.49  ? 407 TYR a CZ     1 
ATOM   46021 O  OH     . TYR G  2 407 ? 119.992 141.286 145.314 1.00 53.28  ? 407 TYR a OH     1 
ATOM   46022 H  H      . TYR G  2 407 ? 119.273 136.524 141.457 1.00 46.20  ? 407 TYR a H      1 
ATOM   46023 H  HA     . TYR G  2 407 ? 121.156 135.634 143.038 1.00 45.40  ? 407 TYR a HA     1 
ATOM   46024 H  HB2    . TYR G  2 407 ? 118.376 135.788 143.453 1.00 45.76  ? 407 TYR a HB2    1 
ATOM   46025 H  HB3    . TYR G  2 407 ? 119.380 135.338 144.596 1.00 44.08  ? 407 TYR a HB3    1 
ATOM   46026 H  HD1    . TYR G  2 407 ? 118.684 138.157 142.547 1.00 46.69  ? 407 TYR a HD1    1 
ATOM   46027 H  HD2    . TYR G  2 407 ? 120.311 136.973 145.994 1.00 44.98  ? 407 TYR a HD2    1 
ATOM   46028 H  HE1    . TYR G  2 407 ? 118.976 140.358 143.163 1.00 46.98  ? 407 TYR a HE1    1 
ATOM   46029 H  HE2    . TYR G  2 407 ? 120.604 139.171 146.614 1.00 47.33  ? 407 TYR a HE2    1 
ATOM   46030 H  HH     . TYR G  2 407 ? 119.763 141.791 144.684 1.00 49.68  ? 407 TYR a HH     1 
ATOM   46031 N  N      . VAL G  2 408 ? 119.195 133.365 141.906 1.00 47.30  ? 408 VAL a N      1 
ATOM   46032 C  CA     . VAL G  2 408 ? 119.041 131.922 141.776 1.00 46.63  ? 408 VAL a CA     1 
ATOM   46033 C  C      . VAL G  2 408 ? 120.186 131.302 140.992 1.00 46.01  ? 408 VAL a C      1 
ATOM   46034 O  O      . VAL G  2 408 ? 120.488 130.118 141.177 1.00 49.50  ? 408 VAL a O      1 
ATOM   46035 C  CB     . VAL G  2 408 ? 117.695 131.584 141.108 1.00 47.86  ? 408 VAL a CB     1 
ATOM   46036 C  CG1    . VAL G  2 408 ? 117.591 130.091 140.859 1.00 50.53  ? 408 VAL a CG1    1 
ATOM   46037 C  CG2    . VAL G  2 408 ? 116.539 132.067 141.963 1.00 51.45  ? 408 VAL a CG2    1 
ATOM   46038 H  H      . VAL G  2 408 ? 118.596 133.825 141.496 1.00 47.30  ? 408 VAL a H      1 
ATOM   46039 H  HA     . VAL G  2 408 ? 119.041 131.529 142.661 1.00 47.53  ? 408 VAL a HA     1 
ATOM   46040 H  HB     . VAL G  2 408 ? 117.646 132.037 140.253 1.00 46.89  ? 408 VAL a HB     1 
ATOM   46041 H  HG11   . VAL G  2 408 ? 116.659 129.862 140.714 1.00 50.38  ? 408 VAL a HG11   1 
ATOM   46042 H  HG12   . VAL G  2 408 ? 118.114 129.861 140.076 1.00 50.25  ? 408 VAL a HG12   1 
ATOM   46043 H  HG13   . VAL G  2 408 ? 117.929 129.620 141.637 1.00 48.74  ? 408 VAL a HG13   1 
ATOM   46044 H  HG21   . VAL G  2 408 ? 116.847 132.769 142.557 1.00 49.40  ? 408 VAL a HG21   1 
ATOM   46045 H  HG22   . VAL G  2 408 ? 115.844 132.409 141.380 1.00 49.53  ? 408 VAL a HG22   1 
ATOM   46046 H  HG23   . VAL G  2 408 ? 116.197 131.321 142.480 1.00 50.41  ? 408 VAL a HG23   1 
ATOM   46047 N  N      . GLY G  2 409 ? 120.830 132.068 140.120 1.00 44.24  ? 409 GLY a N      1 
ATOM   46048 C  CA     . GLY G  2 409 ? 121.878 131.553 139.270 1.00 43.05  ? 409 GLY a CA     1 
ATOM   46049 C  C      . GLY G  2 409 ? 123.246 131.475 139.897 1.00 47.17  ? 409 GLY a C      1 
ATOM   46050 O  O      . GLY G  2 409 ? 124.197 131.066 139.225 1.00 50.09  ? 409 GLY a O      1 
ATOM   46051 H  H      . GLY G  2 409 ? 120.675 132.906 140.010 1.00 45.64  ? 409 GLY a H      1 
ATOM   46052 H  HA2    . GLY G  2 409 ? 121.633 130.662 138.975 1.00 45.20  ? 409 GLY a HA2    1 
ATOM   46053 H  HA3    . GLY G  2 409 ? 121.946 132.121 138.488 1.00 44.13  ? 409 GLY a HA3    1 
ATOM   46054 N  N      . GLU G  2 410 ? 123.383 131.852 141.164 1.00 52.46  ? 410 GLU a N      1 
ATOM   46055 C  CA     . GLU G  2 410 ? 124.674 131.891 141.842 1.00 55.31  ? 410 GLU a CA     1 
ATOM   46056 C  C      . GLU G  2 410 ? 124.579 131.227 143.209 1.00 55.60  ? 410 GLU a C      1 
ATOM   46057 O  O      . GLU G  2 410 ? 125.067 131.741 144.218 1.00 55.76  ? 410 GLU a O      1 
ATOM   46058 C  CB     . GLU G  2 410 ? 125.169 133.327 141.958 1.00 53.91  ? 410 GLU a CB     1 
ATOM   46059 C  CG     . GLU G  2 410 ? 125.062 134.107 140.657 1.00 59.79  ? 410 GLU a CG     1 
ATOM   46060 C  CD     . GLU G  2 410 ? 126.180 135.112 140.474 1.00 65.67  ? 410 GLU a CD     1 
ATOM   46061 O  OE1    . GLU G  2 410 ? 127.345 134.766 140.758 1.00 65.94  ? 410 GLU a OE1    1 
ATOM   46062 O  OE2    . GLU G  2 410 ? 125.893 136.248 140.041 1.00 69.06  ? 410 GLU a OE2    1 
ATOM   46063 H  H      . GLU G  2 410 ? 122.727 132.096 141.663 1.00 50.28  ? 410 GLU a H      1 
ATOM   46064 H  HA     . GLU G  2 410 ? 125.322 131.396 141.318 1.00 54.09  ? 410 GLU a HA     1 
ATOM   46065 H  HB2    . GLU G  2 410 ? 124.635 133.787 142.625 1.00 51.72  ? 410 GLU a HB2    1 
ATOM   46066 H  HB3    . GLU G  2 410 ? 126.099 133.318 142.230 1.00 53.71  ? 410 GLU a HB3    1 
ATOM   46067 H  HG2    . GLU G  2 410 ? 125.097 133.486 139.913 1.00 57.61  ? 410 GLU a HG2    1 
ATOM   46068 H  HG3    . GLU G  2 410 ? 124.221 134.590 140.647 1.00 54.95  ? 410 GLU a HG3    1 
ATOM   46069 N  N      . GLY G  2 411 ? 123.936 130.061 143.255 1.00 58.67  ? 411 GLY a N      1 
ATOM   46070 C  CA     . GLY G  2 411 ? 123.937 129.212 144.423 1.00 58.92  ? 411 GLY a CA     1 
ATOM   46071 C  C      . GLY G  2 411 ? 122.704 129.310 145.297 1.00 58.96  ? 411 GLY a C      1 
ATOM   46072 O  O      . GLY G  2 411 ? 122.475 128.412 146.115 1.00 63.42  ? 411 GLY a O      1 
ATOM   46073 H  H      . GLY G  2 411 ? 123.482 129.741 142.600 1.00 56.06  ? 411 GLY a H      1 
ATOM   46074 H  HA2    . GLY G  2 411 ? 124.028 128.289 144.139 1.00 58.48  ? 411 GLY a HA2    1 
ATOM   46075 H  HA3    . GLY G  2 411 ? 124.706 129.433 144.970 1.00 56.42  ? 411 GLY a HA3    1 
ATOM   46076 N  N      . MET G  2 412 ? 121.906 130.362 145.153 1.00 54.44  ? 412 MET a N      1 
ATOM   46077 C  CA     . MET G  2 412 ? 120.745 130.539 146.008 1.00 53.72  ? 412 MET a CA     1 
ATOM   46078 C  C      . MET G  2 412 ? 119.530 129.839 145.406 1.00 58.22  ? 412 MET a C      1 
ATOM   46079 O  O      . MET G  2 412 ? 119.542 129.380 144.262 1.00 62.58  ? 412 MET a O      1 
ATOM   46080 C  CB     . MET G  2 412 ? 120.457 132.023 146.226 1.00 57.26  ? 412 MET a CB     1 
ATOM   46081 C  CG     . MET G  2 412 ? 120.022 132.348 147.646 1.00 59.97  ? 412 MET a CG     1 
ATOM   46082 S  SD     . MET G  2 412 ? 119.972 134.111 148.012 1.00 67.07  ? 412 MET a SD     1 
ATOM   46083 C  CE     . MET G  2 412 ? 118.364 134.544 147.365 1.00 59.15  ? 412 MET a CE     1 
ATOM   46084 H  H      . MET G  2 412 ? 122.015 130.982 144.568 1.00 54.05  ? 412 MET a H      1 
ATOM   46085 H  HA     . MET G  2 412 ? 120.930 130.144 146.872 1.00 54.20  ? 412 MET a HA     1 
ATOM   46086 H  HB2    . MET G  2 412 ? 121.260 132.532 146.036 1.00 55.81  ? 412 MET a HB2    1 
ATOM   46087 H  HB3    . MET G  2 412 ? 119.742 132.293 145.629 1.00 55.86  ? 412 MET a HB3    1 
ATOM   46088 H  HG2    . MET G  2 412 ? 119.131 131.994 147.785 1.00 59.47  ? 412 MET a HG2    1 
ATOM   46089 H  HG3    . MET G  2 412 ? 120.640 131.934 148.267 1.00 57.53  ? 412 MET a HG3    1 
ATOM   46090 H  HE1    . MET G  2 412 ? 117.686 134.053 147.855 1.00 56.76  ? 412 MET a HE1    1 
ATOM   46091 H  HE2    . MET G  2 412 ? 118.329 134.307 146.425 1.00 56.25  ? 412 MET a HE2    1 
ATOM   46092 H  HE3    . MET G  2 412 ? 118.225 135.498 147.473 1.00 57.06  ? 412 MET a HE3    1 
ATOM   46093 N  N      . GLU G  2 413 ? 118.468 129.756 146.203 1.00 59.03  ? 413 GLU a N      1 
ATOM   46094 C  CA     . GLU G  2 413 ? 117.253 129.057 145.819 1.00 58.16  ? 413 GLU a CA     1 
ATOM   46095 C  C      . GLU G  2 413 ? 116.047 129.956 146.050 1.00 57.99  ? 413 GLU a C      1 
ATOM   46096 O  O      . GLU G  2 413 ? 116.083 130.892 146.853 1.00 59.85  ? 413 GLU a O      1 
ATOM   46097 C  CB     . GLU G  2 413 ? 117.087 127.746 146.600 1.00 60.55  ? 413 GLU a CB     1 
ATOM   46098 C  CG     . GLU G  2 413 ? 117.021 127.922 148.107 1.00 66.97  ? 413 GLU a CG     1 
ATOM   46099 C  CD     . GLU G  2 413 ? 116.890 126.603 148.842 1.00 68.93  ? 413 GLU a CD     1 
ATOM   46100 O  OE1    . GLU G  2 413 ? 116.872 125.548 148.174 1.00 64.97  ? 413 GLU a OE1    1 
ATOM   46101 O  OE2    . GLU G  2 413 ? 116.806 126.621 150.088 1.00 68.12  ? 413 GLU a OE2    1 
ATOM   46102 H  H      . GLU G  2 413 ? 118.430 130.108 146.986 1.00 59.61  ? 413 GLU a H      1 
ATOM   46103 H  HA     . GLU G  2 413 ? 117.291 128.843 144.875 1.00 57.65  ? 413 GLU a HA     1 
ATOM   46104 H  HB2    . GLU G  2 413 ? 116.263 127.320 146.316 1.00 61.21  ? 413 GLU a HB2    1 
ATOM   46105 H  HB3    . GLU G  2 413 ? 117.840 127.167 146.402 1.00 60.72  ? 413 GLU a HB3    1 
ATOM   46106 H  HG2    . GLU G  2 413 ? 117.833 128.357 148.410 1.00 65.45  ? 413 GLU a HG2    1 
ATOM   46107 H  HG3    . GLU G  2 413 ? 116.250 128.467 148.329 1.00 64.91  ? 413 GLU a HG3    1 
ATOM   46108 N  N      . GLU G  2 414 ? 114.968 129.650 145.329 1.00 56.45  ? 414 GLU a N      1 
ATOM   46109 C  CA     . GLU G  2 414 ? 113.756 130.455 145.426 1.00 59.73  ? 414 GLU a CA     1 
ATOM   46110 C  C      . GLU G  2 414 ? 113.168 130.401 146.829 1.00 62.02  ? 414 GLU a C      1 
ATOM   46111 O  O      . GLU G  2 414 ? 112.582 131.381 147.303 1.00 63.92  ? 414 GLU a O      1 
ATOM   46112 C  CB     . GLU G  2 414 ? 112.734 129.974 144.394 1.00 63.04  ? 414 GLU a CB     1 
ATOM   46113 C  CG     . GLU G  2 414 ? 111.390 130.685 144.446 1.00 70.20  ? 414 GLU a CG     1 
ATOM   46114 C  CD     . GLU G  2 414 ? 111.491 132.157 144.111 1.00 72.43  ? 414 GLU a CD     1 
ATOM   46115 O  OE1    . GLU G  2 414 ? 112.576 132.597 143.678 1.00 67.07  ? 414 GLU a OE1    1 
ATOM   46116 O  OE2    . GLU G  2 414 ? 110.484 132.875 144.278 1.00 69.80  ? 414 GLU a OE2    1 
ATOM   46117 H  H      . GLU G  2 414 ? 114.915 128.988 144.784 1.00 58.97  ? 414 GLU a H      1 
ATOM   46118 H  HA     . GLU G  2 414 ? 113.974 131.378 145.228 1.00 61.21  ? 414 GLU a HA     1 
ATOM   46119 H  HB2    . GLU G  2 414 ? 113.103 130.114 143.508 1.00 62.45  ? 414 GLU a HB2    1 
ATOM   46120 H  HB3    . GLU G  2 414 ? 112.573 129.027 144.533 1.00 63.31  ? 414 GLU a HB3    1 
ATOM   46121 H  HG2    . GLU G  2 414 ? 110.796 130.274 143.799 1.00 68.25  ? 414 GLU a HG2    1 
ATOM   46122 H  HG3    . GLU G  2 414 ? 111.013 130.603 145.336 1.00 67.68  ? 414 GLU a HG3    1 
ATOM   46123 N  N      . GLY G  2 415 ? 113.316 129.265 147.512 1.00 61.20  ? 415 GLY a N      1 
ATOM   46124 C  CA     . GLY G  2 415 ? 112.719 129.120 148.828 1.00 60.37  ? 415 GLY a CA     1 
ATOM   46125 C  C      . GLY G  2 415 ? 113.222 130.139 149.830 1.00 63.09  ? 415 GLY a C      1 
ATOM   46126 O  O      . GLY G  2 415 ? 112.509 130.490 150.774 1.00 64.68  ? 415 GLY a O      1 
ATOM   46127 H  H      . GLY G  2 415 ? 113.749 128.576 147.235 1.00 61.61  ? 415 GLY a H      1 
ATOM   46128 H  HA2    . GLY G  2 415 ? 111.757 129.215 148.755 1.00 60.35  ? 415 GLY a HA2    1 
ATOM   46129 H  HA3    . GLY G  2 415 ? 112.914 128.235 149.171 1.00 61.61  ? 415 GLY a HA3    1 
ATOM   46130 N  N      . GLU G  2 416 ? 114.449 130.629 149.645 1.00 62.59  ? 416 GLU a N      1 
ATOM   46131 C  CA     . GLU G  2 416 ? 115.012 131.577 150.600 1.00 61.93  ? 416 GLU a CA     1 
ATOM   46132 C  C      . GLU G  2 416 ? 114.256 132.898 150.595 1.00 60.21  ? 416 GLU a C      1 
ATOM   46133 O  O      . GLU G  2 416 ? 114.136 133.544 151.642 1.00 66.80  ? 416 GLU a O      1 
ATOM   46134 C  CB     . GLU G  2 416 ? 116.492 131.806 150.296 1.00 64.40  ? 416 GLU a CB     1 
ATOM   46135 C  CG     . GLU G  2 416 ? 117.214 132.648 151.335 1.00 67.62  ? 416 GLU a CG     1 
ATOM   46136 C  CD     . GLU G  2 416 ? 118.722 132.615 151.169 1.00 69.89  ? 416 GLU a CD     1 
ATOM   46137 O  OE1    . GLU G  2 416 ? 119.218 131.775 150.389 1.00 71.02  ? 416 GLU a OE1    1 
ATOM   46138 O  OE2    . GLU G  2 416 ? 119.412 133.428 151.820 1.00 67.93  ? 416 GLU a OE2    1 
ATOM   46139 H  H      . GLU G  2 416 ? 114.964 130.433 148.987 1.00 62.72  ? 416 GLU a H      1 
ATOM   46140 H  HA     . GLU G  2 416 ? 114.947 131.200 151.491 1.00 63.15  ? 416 GLU a HA     1 
ATOM   46141 H  HB2    . GLU G  2 416 ? 116.934 130.945 150.251 1.00 64.14  ? 416 GLU a HB2    1 
ATOM   46142 H  HB3    . GLU G  2 416 ? 116.566 132.260 149.443 1.00 63.73  ? 416 GLU a HB3    1 
ATOM   46143 H  HG2    . GLU G  2 416 ? 116.925 133.570 151.253 1.00 66.10  ? 416 GLU a HG2    1 
ATOM   46144 H  HG3    . GLU G  2 416 ? 117.002 132.311 152.219 1.00 65.88  ? 416 GLU a HG3    1 
ATOM   46145 N  N      . PHE G  2 417 ? 113.746 133.320 149.437 1.00 53.42  ? 417 PHE a N      1 
ATOM   46146 C  CA     . PHE G  2 417 ? 112.986 134.564 149.381 1.00 54.66  ? 417 PHE a CA     1 
ATOM   46147 C  C      . PHE G  2 417 ? 111.720 134.471 150.221 1.00 57.31  ? 417 PHE a C      1 
ATOM   46148 O  O      . PHE G  2 417 ? 111.366 135.422 150.927 1.00 59.83  ? 417 PHE a O      1 
ATOM   46149 C  CB     . PHE G  2 417 ? 112.637 134.905 147.934 1.00 62.92  ? 417 PHE a CB     1 
ATOM   46150 C  CG     . PHE G  2 417 ? 113.812 135.357 147.117 1.00 62.40  ? 417 PHE a CG     1 
ATOM   46151 C  CD1    . PHE G  2 417 ? 114.128 136.699 147.025 1.00 53.57  ? 417 PHE a CD1    1 
ATOM   46152 C  CD2    . PHE G  2 417 ? 114.595 134.442 146.437 1.00 61.88  ? 417 PHE a CD2    1 
ATOM   46153 C  CE1    . PHE G  2 417 ? 115.201 137.121 146.275 1.00 49.86  ? 417 PHE a CE1    1 
ATOM   46154 C  CE2    . PHE G  2 417 ? 115.671 134.860 145.684 1.00 57.68  ? 417 PHE a CE2    1 
ATOM   46155 C  CZ     . PHE G  2 417 ? 115.974 136.202 145.605 1.00 52.87  ? 417 PHE a CZ     1 
ATOM   46156 H  H      . PHE G  2 417 ? 113.820 132.908 148.688 1.00 58.07  ? 417 PHE a H      1 
ATOM   46157 H  HA     . PHE G  2 417 ? 113.529 135.283 149.737 1.00 56.46  ? 417 PHE a HA     1 
ATOM   46158 H  HB2    . PHE G  2 417 ? 112.265 134.117 147.509 1.00 61.58  ? 417 PHE a HB2    1 
ATOM   46159 H  HB3    . PHE G  2 417 ? 111.984 135.621 147.935 1.00 59.20  ? 417 PHE a HB3    1 
ATOM   46160 H  HD1    . PHE G  2 417 ? 113.610 137.324 147.475 1.00 53.83  ? 417 PHE a HD1    1 
ATOM   46161 H  HD2    . PHE G  2 417 ? 114.394 133.536 146.489 1.00 61.04  ? 417 PHE a HD2    1 
ATOM   46162 H  HE1    . PHE G  2 417 ? 115.402 138.026 146.223 1.00 50.68  ? 417 PHE a HE1    1 
ATOM   46163 H  HE2    . PHE G  2 417 ? 116.193 134.238 145.232 1.00 56.17  ? 417 PHE a HE2    1 
ATOM   46164 H  HZ     . PHE G  2 417 ? 116.700 136.487 145.098 1.00 51.53  ? 417 PHE a HZ     1 
ATOM   46165 N  N      . SER G  2 418 ? 111.022 133.339 150.150 1.00 61.27  ? 418 SER a N      1 
ATOM   46166 C  CA     . SER G  2 418 ? 109.823 133.159 150.959 1.00 63.90  ? 418 SER a CA     1 
ATOM   46167 C  C      . SER G  2 418 ? 110.178 133.059 152.437 1.00 64.83  ? 418 SER a C      1 
ATOM   46168 O  O      . SER G  2 418 ? 109.546 133.703 153.283 1.00 68.54  ? 418 SER a O      1 
ATOM   46169 C  CB     . SER G  2 418 ? 109.068 131.915 150.498 1.00 64.96  ? 418 SER a CB     1 
ATOM   46170 O  OG     . SER G  2 418 ? 107.892 131.717 151.264 1.00 68.85  ? 418 SER a OG     1 
ATOM   46171 H  H      . SER G  2 418 ? 111.224 132.668 149.652 1.00 61.45  ? 418 SER a H      1 
ATOM   46172 H  HA     . SER G  2 418 ? 109.243 133.926 150.840 1.00 62.81  ? 418 SER a HA     1 
ATOM   46173 H  HB2    . SER G  2 418 ? 108.823 132.024 149.566 1.00 64.24  ? 418 SER a HB2    1 
ATOM   46174 H  HB3    . SER G  2 418 ? 109.645 131.142 150.600 1.00 63.93  ? 418 SER a HB3    1 
ATOM   46175 H  HG     . SER G  2 418 ? 108.092 131.580 152.068 1.00 67.50  ? 418 SER a HG     1 
ATOM   46176 N  N      . GLU G  2 419 ? 111.193 132.260 152.765 1.00 61.06  ? 419 GLU a N      1 
ATOM   46177 C  CA     . GLU G  2 419 ? 111.612 132.133 154.156 1.00 59.92  ? 419 GLU a CA     1 
ATOM   46178 C  C      . GLU G  2 419 ? 112.101 133.465 154.707 1.00 59.47  ? 419 GLU a C      1 
ATOM   46179 O  O      . GLU G  2 419 ? 111.767 133.839 155.837 1.00 63.56  ? 419 GLU a O      1 
ATOM   46180 C  CB     . GLU G  2 419 ? 112.708 131.075 154.274 1.00 59.94  ? 419 GLU a CB     1 
ATOM   46181 C  CG     . GLU G  2 419 ? 112.270 129.678 153.880 1.00 62.93  ? 419 GLU a CG     1 
ATOM   46182 C  CD     . GLU G  2 419 ? 111.276 129.082 154.855 1.00 70.25  ? 419 GLU a CD     1 
ATOM   46183 O  OE1    . GLU G  2 419 ? 111.037 129.700 155.915 1.00 72.16  ? 419 GLU a OE1    1 
ATOM   46184 O  OE2    . GLU G  2 419 ? 110.733 127.996 154.564 1.00 67.46  ? 419 GLU a OE2    1 
ATOM   46185 H  H      . GLU G  2 419 ? 111.647 131.787 152.210 1.00 62.24  ? 419 GLU a H      1 
ATOM   46186 H  HA     . GLU G  2 419 ? 110.856 131.846 154.689 1.00 63.04  ? 419 GLU a HA     1 
ATOM   46187 H  HB2    . GLU G  2 419 ? 113.444 131.326 153.696 1.00 61.27  ? 419 GLU a HB2    1 
ATOM   46188 H  HB3    . GLU G  2 419 ? 113.011 131.041 155.194 1.00 62.09  ? 419 GLU a HB3    1 
ATOM   46189 H  HG2    . GLU G  2 419 ? 111.850 129.713 153.007 1.00 63.65  ? 419 GLU a HG2    1 
ATOM   46190 H  HG3    . GLU G  2 419 ? 113.048 129.100 153.851 1.00 62.78  ? 419 GLU a HG3    1 
ATOM   46191 N  N      . ALA G  2 420 ? 112.893 134.196 153.922 1.00 61.07  ? 420 ALA a N      1 
ATOM   46192 C  CA     . ALA G  2 420 ? 113.459 135.450 154.404 1.00 61.17  ? 420 ALA a CA     1 
ATOM   46193 C  C      . ALA G  2 420 ? 112.366 136.465 154.712 1.00 62.96  ? 420 ALA a C      1 
ATOM   46194 O  O      . ALA G  2 420 ? 112.394 137.127 155.756 1.00 64.39  ? 420 ALA a O      1 
ATOM   46195 C  CB     . ALA G  2 420 ? 114.439 136.009 153.373 1.00 60.55  ? 420 ALA a CB     1 
ATOM   46196 H  H      . ALA G  2 420 ? 113.115 133.988 153.117 1.00 62.41  ? 420 ALA a H      1 
ATOM   46197 H  HA     . ALA G  2 420 ? 113.950 135.280 155.222 1.00 59.63  ? 420 ALA a HA     1 
ATOM   46198 H  HB1    . ALA G  2 420 ? 115.135 135.353 153.212 1.00 59.43  ? 420 ALA a HB1    1 
ATOM   46199 H  HB2    . ALA G  2 420 ? 113.961 136.193 152.550 1.00 59.89  ? 420 ALA a HB2    1 
ATOM   46200 H  HB3    . ALA G  2 420 ? 114.829 136.827 153.719 1.00 57.20  ? 420 ALA a HB3    1 
ATOM   46201 N  N      . ARG G  2 421 ? 111.388 136.601 153.814 1.00 60.73  ? 421 ARG a N      1 
ATOM   46202 C  CA     . ARG G  2 421 ? 110.340 137.592 154.024 1.00 57.58  ? 421 ARG a CA     1 
ATOM   46203 C  C      . ARG G  2 421 ? 109.386 137.168 155.130 1.00 60.56  ? 421 ARG a C      1 
ATOM   46204 O  O      . ARG G  2 421 ? 108.911 138.016 155.895 1.00 65.46  ? 421 ARG a O      1 
ATOM   46205 C  CB     . ARG G  2 421 ? 109.572 137.834 152.726 1.00 59.72  ? 421 ARG a CB     1 
ATOM   46206 C  CG     . ARG G  2 421 ? 108.715 139.090 152.744 1.00 61.85  ? 421 ARG a CG     1 
ATOM   46207 C  CD     . ARG G  2 421 ? 107.312 138.817 153.248 1.00 64.76  ? 421 ARG a CD     1 
ATOM   46208 N  NE     . ARG G  2 421 ? 106.652 140.037 153.693 1.00 64.62  ? 421 ARG a NE     1 
ATOM   46209 C  CZ     . ARG G  2 421 ? 105.467 140.073 154.287 1.00 73.96  ? 421 ARG a CZ     1 
ATOM   46210 N  NH1    . ARG G  2 421 ? 104.776 138.969 154.521 1.00 75.39  ? 421 ARG a NH1    1 
ATOM   46211 N  NH2    . ARG G  2 421 ? 104.963 141.247 154.657 1.00 74.50  ? 421 ARG a NH2    1 
ATOM   46212 H  H      . ARG G  2 421 ? 111.311 136.140 153.094 1.00 61.21  ? 421 ARG a H      1 
ATOM   46213 H  HA     . ARG G  2 421 ? 110.749 138.429 154.291 1.00 59.11  ? 421 ARG a HA     1 
ATOM   46214 H  HB2    . ARG G  2 421 ? 110.207 137.918 151.998 1.00 58.56  ? 421 ARG a HB2    1 
ATOM   46215 H  HB3    . ARG G  2 421 ? 108.986 137.079 152.568 1.00 60.39  ? 421 ARG a HB3    1 
ATOM   46216 H  HG2    . ARG G  2 421 ? 109.120 139.742 153.335 1.00 60.52  ? 421 ARG a HG2    1 
ATOM   46217 H  HG3    . ARG G  2 421 ? 108.651 139.447 151.846 1.00 60.68  ? 421 ARG a HG3    1 
ATOM   46218 H  HD2    . ARG G  2 421 ? 106.787 138.437 152.527 1.00 66.12  ? 421 ARG a HD2    1 
ATOM   46219 H  HD3    . ARG G  2 421 ? 107.343 138.204 153.995 1.00 64.79  ? 421 ARG a HD3    1 
ATOM   46220 H  HE     . ARG G  2 421 ? 107.041 140.784 153.527 1.00 63.60  ? 421 ARG a HE     1 
ATOM   46221 H  HH11   . ARG G  2 421 ? 105.091 138.204 154.287 1.00 72.93  ? 421 ARG a HH11   1 
ATOM   46222 H  HH12   . ARG G  2 421 ? 104.009 139.017 154.908 1.00 73.94  ? 421 ARG a HH12   1 
ATOM   46223 H  HH21   . ARG G  2 421 ? 105.405 141.969 154.509 1.00 69.73  ? 421 ARG a HH21   1 
ATOM   46224 H  HH22   . ARG G  2 421 ? 104.196 141.283 155.043 1.00 73.05  ? 421 ARG a HH22   1 
ATOM   46225 N  N      . GLU G  2 422 ? 109.085 135.873 155.227 1.00 60.64  ? 422 GLU a N      1 
ATOM   46226 C  CA     . GLU G  2 422 ? 108.218 135.403 156.301 1.00 62.19  ? 422 GLU a CA     1 
ATOM   46227 C  C      . GLU G  2 422 ? 108.831 135.697 157.663 1.00 60.12  ? 422 GLU a C      1 
ATOM   46228 O  O      . GLU G  2 422 ? 108.120 136.056 158.609 1.00 59.34  ? 422 GLU a O      1 
ATOM   46229 C  CB     . GLU G  2 422 ? 107.951 133.907 156.139 1.00 64.72  ? 422 GLU a CB     1 
ATOM   46230 C  CG     . GLU G  2 422 ? 107.028 133.567 154.977 1.00 69.17  ? 422 GLU a CG     1 
ATOM   46231 C  CD     . GLU G  2 422 ? 105.609 134.057 155.193 1.00 76.93  ? 422 GLU a CD     1 
ATOM   46232 O  OE1    . GLU G  2 422 ? 105.293 134.493 156.319 1.00 76.24  ? 422 GLU a OE1    1 
ATOM   46233 O  OE2    . GLU G  2 422 ? 104.809 134.006 154.234 1.00 78.11  ? 422 GLU a OE2    1 
ATOM   46234 H  H      . GLU G  2 422 ? 109.368 135.259 154.697 1.00 62.60  ? 422 GLU a H      1 
ATOM   46235 H  HA     . GLU G  2 422 ? 107.371 135.870 156.247 1.00 64.22  ? 422 GLU a HA     1 
ATOM   46236 H  HB2    . GLU G  2 422 ? 108.796 133.458 155.985 1.00 63.92  ? 422 GLU a HB2    1 
ATOM   46237 H  HB3    . GLU G  2 422 ? 107.544 133.572 156.952 1.00 66.32  ? 422 GLU a HB3    1 
ATOM   46238 H  HG2    . GLU G  2 422 ? 107.365 133.988 154.172 1.00 67.11  ? 422 GLU a HG2    1 
ATOM   46239 H  HG3    . GLU G  2 422 ? 107.001 132.604 154.863 1.00 68.78  ? 422 GLU a HG3    1 
ATOM   46240 N  N      . ASP G  2 423 ? 110.152 135.552 157.781 1.00 58.53  ? 423 ASP a N      1 
ATOM   46241 C  CA     . ASP G  2 423 ? 110.819 135.883 159.033 1.00 59.09  ? 423 ASP a CA     1 
ATOM   46242 C  C      . ASP G  2 423 ? 110.652 137.359 159.370 1.00 58.89  ? 423 ASP a C      1 
ATOM   46243 O  O      . ASP G  2 423 ? 110.400 137.714 160.527 1.00 61.35  ? 423 ASP a O      1 
ATOM   46244 C  CB     . ASP G  2 423 ? 112.300 135.518 158.947 1.00 60.20  ? 423 ASP a CB     1 
ATOM   46245 C  CG     . ASP G  2 423 ? 113.018 135.673 160.273 1.00 66.80  ? 423 ASP a CG     1 
ATOM   46246 O  OD1    . ASP G  2 423 ? 112.351 135.990 161.280 1.00 67.31  ? 423 ASP a OD1    1 
ATOM   46247 O  OD2    . ASP G  2 423 ? 114.251 135.478 160.308 1.00 67.50  ? 423 ASP a OD2    1 
ATOM   46248 H  H      . ASP G  2 423 ? 110.673 135.265 157.161 1.00 60.78  ? 423 ASP a H      1 
ATOM   46249 H  HA     . ASP G  2 423 ? 110.423 135.364 159.749 1.00 61.10  ? 423 ASP a HA     1 
ATOM   46250 H  HB2    . ASP G  2 423 ? 112.381 134.593 158.666 1.00 60.82  ? 423 ASP a HB2    1 
ATOM   46251 H  HB3    . ASP G  2 423 ? 112.730 136.100 158.302 1.00 60.80  ? 423 ASP a HB3    1 
ATOM   46252 N  N      . MET G  2 424 ? 110.791 138.236 158.373 1.00 59.67  ? 424 MET a N      1 
ATOM   46253 C  CA     . MET G  2 424 ? 110.633 139.664 158.627 1.00 60.78  ? 424 MET a CA     1 
ATOM   46254 C  C      . MET G  2 424 ? 109.205 139.992 159.040 1.00 61.31  ? 424 MET a C      1 
ATOM   46255 O  O      . MET G  2 424 ? 108.982 140.870 159.882 1.00 65.26  ? 424 MET a O      1 
ATOM   46256 C  CB     . MET G  2 424 ? 111.028 140.470 157.391 1.00 61.45  ? 424 MET a CB     1 
ATOM   46257 C  CG     . MET G  2 424 ? 112.485 140.328 156.982 1.00 62.21  ? 424 MET a CG     1 
ATOM   46258 S  SD     . MET G  2 424 ? 113.646 140.803 158.275 1.00 66.64  ? 424 MET a SD     1 
ATOM   46259 C  CE     . MET G  2 424 ? 113.985 139.213 159.028 1.00 64.47  ? 424 MET a CE     1 
ATOM   46260 H  H      . MET G  2 424 ? 110.966 138.031 157.557 1.00 61.45  ? 424 MET a H      1 
ATOM   46261 H  HA     . MET G  2 424 ? 111.225 139.918 159.350 1.00 61.80  ? 424 MET a HA     1 
ATOM   46262 H  HB2    . MET G  2 424 ? 110.482 140.183 156.644 1.00 61.52  ? 424 MET a HB2    1 
ATOM   46263 H  HB3    . MET G  2 424 ? 110.868 141.409 157.573 1.00 61.28  ? 424 MET a HB3    1 
ATOM   46264 H  HG2    . MET G  2 424 ? 112.658 139.403 156.751 1.00 61.02  ? 424 MET a HG2    1 
ATOM   46265 H  HG3    . MET G  2 424 ? 112.649 140.898 156.214 1.00 59.16  ? 424 MET a HG3    1 
ATOM   46266 H  HE1    . MET G  2 424 ? 114.554 139.345 159.802 1.00 61.00  ? 424 MET a HE1    1 
ATOM   46267 H  HE2    . MET G  2 424 ? 113.150 138.804 159.299 1.00 62.29  ? 424 MET a HE2    1 
ATOM   46268 H  HE3    . MET G  2 424 ? 114.433 138.649 158.379 1.00 60.11  ? 424 MET a HE3    1 
ATOM   46269 N  N      . ALA G  2 425 ? 108.225 139.302 158.456 1.00 59.17  ? 425 ALA a N      1 
ATOM   46270 C  CA     . ALA G  2 425 ? 106.841 139.513 158.860 1.00 58.62  ? 425 ALA a CA     1 
ATOM   46271 C  C      . ALA G  2 425 ? 106.651 139.171 160.330 1.00 56.37  ? 425 ALA a C      1 
ATOM   46272 O  O      . ALA G  2 425 ? 105.942 139.879 161.055 1.00 59.24  ? 425 ALA a O      1 
ATOM   46273 C  CB     . ALA G  2 425 ? 105.907 138.678 157.986 1.00 62.64  ? 425 ALA a CB     1 
ATOM   46274 H  H      . ALA G  2 425 ? 108.336 138.714 157.839 1.00 61.04  ? 425 ALA a H      1 
ATOM   46275 H  HA     . ALA G  2 425 ? 106.616 140.448 158.738 1.00 59.99  ? 425 ALA a HA     1 
ATOM   46276 H  HB1    . ALA G  2 425 ? 106.012 138.952 157.062 1.00 63.21  ? 425 ALA a HB1    1 
ATOM   46277 H  HB2    . ALA G  2 425 ? 106.143 137.742 158.083 1.00 62.62  ? 425 ALA a HB2    1 
ATOM   46278 H  HB3    . ALA G  2 425 ? 104.993 138.822 158.274 1.00 63.36  ? 425 ALA a HB3    1 
ATOM   46279 N  N      . ALA G  2 426 ? 107.278 138.087 160.787 1.00 55.22  ? 426 ALA a N      1 
ATOM   46280 C  CA     . ALA G  2 426 ? 107.248 137.762 162.208 1.00 58.56  ? 426 ALA a CA     1 
ATOM   46281 C  C      . ALA G  2 426 ? 107.914 138.856 163.030 1.00 56.89  ? 426 ALA a C      1 
ATOM   46282 O  O      . ALA G  2 426 ? 107.418 139.231 164.098 1.00 60.93  ? 426 ALA a O      1 
ATOM   46283 C  CB     . ALA G  2 426 ? 107.933 136.418 162.449 1.00 59.87  ? 426 ALA a CB     1 
ATOM   46284 H  H      . ALA G  2 426 ? 107.721 137.533 160.301 1.00 58.11  ? 426 ALA a H      1 
ATOM   46285 H  HA     . ALA G  2 426 ? 106.326 137.687 162.496 1.00 59.16  ? 426 ALA a HA     1 
ATOM   46286 H  HB1    . ALA G  2 426 ? 107.903 136.213 163.396 1.00 59.34  ? 426 ALA a HB1    1 
ATOM   46287 H  HB2    . ALA G  2 426 ? 107.470 135.732 161.945 1.00 59.53  ? 426 ALA a HB2    1 
ATOM   46288 H  HB3    . ALA G  2 426 ? 108.855 136.480 162.154 1.00 60.14  ? 426 ALA a HB3    1 
ATOM   46289 N  N      . LEU G  2 427 ? 109.040 139.382 162.544 1.00 55.51  ? 427 LEU a N      1 
ATOM   46290 C  CA     . LEU G  2 427 ? 109.734 140.441 163.267 1.00 55.12  ? 427 LEU a CA     1 
ATOM   46291 C  C      . LEU G  2 427 ? 108.857 141.677 163.407 1.00 55.78  ? 427 LEU a C      1 
ATOM   46292 O  O      . LEU G  2 427 ? 108.810 142.297 164.476 1.00 60.87  ? 427 LEU a O      1 
ATOM   46293 C  CB     . LEU G  2 427 ? 111.041 140.785 162.554 1.00 57.08  ? 427 LEU a CB     1 
ATOM   46294 C  CG     . LEU G  2 427 ? 111.910 141.850 163.219 1.00 54.54  ? 427 LEU a CG     1 
ATOM   46295 C  CD1    . LEU G  2 427 ? 113.368 141.458 163.130 1.00 54.22  ? 427 LEU a CD1    1 
ATOM   46296 C  CD2    . LEU G  2 427 ? 111.688 143.203 162.573 1.00 54.68  ? 427 LEU a CD2    1 
ATOM   46297 H  H      . LEU G  2 427 ? 109.415 139.144 161.809 1.00 58.16  ? 427 LEU a H      1 
ATOM   46298 H  HA     . LEU G  2 427 ? 109.951 140.126 164.158 1.00 56.52  ? 427 LEU a HA     1 
ATOM   46299 H  HB2    . LEU G  2 427 ? 111.573 139.978 162.484 1.00 58.34  ? 427 LEU a HB2    1 
ATOM   46300 H  HB3    . LEU G  2 427 ? 110.824 141.106 161.665 1.00 58.06  ? 427 LEU a HB3    1 
ATOM   46301 H  HG     . LEU G  2 427 ? 111.669 141.918 164.155 1.00 55.06  ? 427 LEU a HG     1 
ATOM   46302 H  HD11   . LEU G  2 427 ? 113.907 142.154 163.536 1.00 53.65  ? 427 LEU a HD11   1 
ATOM   46303 H  HD12   . LEU G  2 427 ? 113.498 140.620 163.602 1.00 55.65  ? 427 LEU a HD12   1 
ATOM   46304 H  HD13   . LEU G  2 427 ? 113.608 141.353 162.196 1.00 55.20  ? 427 LEU a HD13   1 
ATOM   46305 H  HD21   . LEU G  2 427 ? 110.747 143.430 162.628 1.00 55.11  ? 427 LEU a HD21   1 
ATOM   46306 H  HD22   . LEU G  2 427 ? 112.217 143.865 163.043 1.00 54.48  ? 427 LEU a HD22   1 
ATOM   46307 H  HD23   . LEU G  2 427 ? 111.964 143.156 161.645 1.00 55.28  ? 427 LEU a HD23   1 
ATOM   46308 N  N      . GLU G  2 428 ? 108.158 142.057 162.336 1.00 56.00  ? 428 GLU a N      1 
ATOM   46309 C  CA     . GLU G  2 428 ? 107.244 143.189 162.422 1.00 54.71  ? 428 GLU a CA     1 
ATOM   46310 C  C      . GLU G  2 428 ? 106.112 142.899 163.398 1.00 55.09  ? 428 GLU a C      1 
ATOM   46311 O  O      . GLU G  2 428 ? 105.694 143.783 164.155 1.00 57.41  ? 428 GLU a O      1 
ATOM   46312 C  CB     . GLU G  2 428 ? 106.690 143.524 161.039 1.00 60.90  ? 428 GLU a CB     1 
ATOM   46313 C  CG     . GLU G  2 428 ? 105.802 144.756 161.009 1.00 63.19  ? 428 GLU a CG     1 
ATOM   46314 C  CD     . GLU G  2 428 ? 105.343 145.111 159.608 1.00 67.83  ? 428 GLU a CD     1 
ATOM   46315 O  OE1    . GLU G  2 428 ? 105.740 144.408 158.655 1.00 69.14  ? 428 GLU a OE1    1 
ATOM   46316 O  OE2    . GLU G  2 428 ? 104.585 146.092 159.460 1.00 71.27  ? 428 GLU a OE2    1 
ATOM   46317 H  H      . GLU G  2 428 ? 108.192 141.678 161.565 1.00 58.22  ? 428 GLU a H      1 
ATOM   46318 H  HA     . GLU G  2 428 ? 107.729 143.962 162.748 1.00 55.58  ? 428 GLU a HA     1 
ATOM   46319 H  HB2    . GLU G  2 428 ? 107.434 143.680 160.436 1.00 60.70  ? 428 GLU a HB2    1 
ATOM   46320 H  HB3    . GLU G  2 428 ? 106.165 142.772 160.724 1.00 60.49  ? 428 GLU a HB3    1 
ATOM   46321 H  HG2    . GLU G  2 428 ? 105.014 144.591 161.550 1.00 62.88  ? 428 GLU a HG2    1 
ATOM   46322 H  HG3    . GLU G  2 428 ? 106.297 145.510 161.364 1.00 61.11  ? 428 GLU a HG3    1 
ATOM   46323 N  N      . LYS G  2 429 ? 105.603 141.667 163.391 1.00 54.14  ? 429 LYS a N      1 
ATOM   46324 C  CA     . LYS G  2 429 ? 104.588 141.282 164.364 1.00 56.85  ? 429 LYS a CA     1 
ATOM   46325 C  C      . LYS G  2 429 ? 105.148 141.320 165.780 1.00 59.60  ? 429 LYS a C      1 
ATOM   46326 O  O      . LYS G  2 429 ? 104.468 141.760 166.714 1.00 60.36  ? 429 LYS a O      1 
ATOM   46327 C  CB     . LYS G  2 429 ? 104.054 139.889 164.034 1.00 60.13  ? 429 LYS a CB     1 
ATOM   46328 C  CG     . LYS G  2 429 ? 102.987 139.389 164.991 1.00 68.42  ? 429 LYS a CG     1 
ATOM   46329 C  CD     . LYS G  2 429 ? 102.373 138.089 164.501 1.00 70.18  ? 429 LYS a CD     1 
ATOM   46330 C  CE     . LYS G  2 429 ? 101.284 137.598 165.440 1.00 70.42  ? 429 LYS a CE     1 
ATOM   46331 N  NZ     . LYS G  2 429 ? 101.815 137.274 166.794 1.00 74.62  ? 429 LYS a NZ     1 
ATOM   46332 H  H      . LYS G  2 429 ? 105.826 141.046 162.840 1.00 56.91  ? 429 LYS a H      1 
ATOM   46333 H  HA     . LYS G  2 429 ? 103.850 141.908 164.316 1.00 58.08  ? 429 LYS a HA     1 
ATOM   46334 H  HB2    . LYS G  2 429 ? 103.670 139.905 163.144 1.00 59.98  ? 429 LYS a HB2    1 
ATOM   46335 H  HB3    . LYS G  2 429 ? 104.793 139.261 164.061 1.00 59.80  ? 429 LYS a HB3    1 
ATOM   46336 H  HG2    . LYS G  2 429 ? 103.388 139.226 165.860 1.00 67.52  ? 429 LYS a HG2    1 
ATOM   46337 H  HG3    . LYS G  2 429 ? 102.283 140.052 165.063 1.00 65.89  ? 429 LYS a HG3    1 
ATOM   46338 H  HD2    . LYS G  2 429 ? 101.978 138.233 163.626 1.00 67.60  ? 429 LYS a HD2    1 
ATOM   46339 H  HD3    . LYS G  2 429 ? 103.062 137.408 164.450 1.00 69.06  ? 429 LYS a HD3    1 
ATOM   46340 H  HE2    . LYS G  2 429 ? 100.612 138.290 165.537 1.00 69.12  ? 429 LYS a HE2    1 
ATOM   46341 H  HE3    . LYS G  2 429 ? 100.885 136.794 165.072 1.00 69.63  ? 429 LYS a HE3    1 
ATOM   46342 H  HZ1    . LYS G  2 429 ? 102.218 137.988 167.141 1.00 71.85  ? 429 LYS a HZ1    1 
ATOM   46343 H  HZ2    . LYS G  2 429 ? 102.404 136.609 166.738 1.00 74.06  ? 429 LYS a HZ2    1 
ATOM   46344 H  HZ3    . LYS G  2 429 ? 101.150 137.027 167.330 1.00 73.97  ? 429 LYS a HZ3    1 
ATOM   46345 N  N      . ASP G  2 430 ? 106.389 140.861 165.958 1.00 58.34  ? 430 ASP a N      1 
ATOM   46346 C  CA     . ASP G  2 430 ? 107.008 140.904 167.278 1.00 56.11  ? 430 ASP a CA     1 
ATOM   46347 C  C      . ASP G  2 430 ? 107.104 142.334 167.790 1.00 51.92  ? 430 ASP a C      1 
ATOM   46348 O  O      . ASP G  2 430 ? 106.928 142.586 168.988 1.00 56.66  ? 430 ASP a O      1 
ATOM   46349 C  CB     . ASP G  2 430 ? 108.391 140.258 167.228 1.00 58.73  ? 430 ASP a CB     1 
ATOM   46350 C  CG     . ASP G  2 430 ? 108.334 138.782 166.891 1.00 65.10  ? 430 ASP a CG     1 
ATOM   46351 O  OD1    . ASP G  2 430 ? 107.342 138.122 167.263 1.00 64.65  ? 430 ASP a OD1    1 
ATOM   46352 O  OD2    . ASP G  2 430 ? 109.284 138.280 166.253 1.00 69.21  ? 430 ASP a OD2    1 
ATOM   46353 H  H      . ASP G  2 430 ? 106.883 140.525 165.341 1.00 59.06  ? 430 ASP a H      1 
ATOM   46354 H  HA     . ASP G  2 430 ? 106.463 140.398 167.900 1.00 58.47  ? 430 ASP a HA     1 
ATOM   46355 H  HB2    . ASP G  2 430 ? 108.920 140.702 166.548 1.00 58.75  ? 430 ASP a HB2    1 
ATOM   46356 H  HB3    . ASP G  2 430 ? 108.815 140.353 168.095 1.00 59.34  ? 430 ASP a HB3    1 
ATOM   46357 N  N      . TYR G  2 431 ? 107.388 143.284 166.899 1.00 51.68  ? 431 TYR a N      1 
ATOM   46358 C  CA     . TYR G  2 431 ? 107.428 144.684 167.306 1.00 52.04  ? 431 TYR a CA     1 
ATOM   46359 C  C      . TYR G  2 431 ? 106.062 145.171 167.766 1.00 54.81  ? 431 TYR a C      1 
ATOM   46360 O  O      . TYR G  2 431 ? 105.977 146.019 168.661 1.00 57.86  ? 431 TYR a O      1 
ATOM   46361 C  CB     . TYR G  2 431 ? 107.938 145.553 166.157 1.00 54.98  ? 431 TYR a CB     1 
ATOM   46362 C  CG     . TYR G  2 431 ? 109.409 145.887 166.241 1.00 51.38  ? 431 TYR a CG     1 
ATOM   46363 C  CD1    . TYR G  2 431 ? 109.847 146.976 166.976 1.00 47.76  ? 431 TYR a CD1    1 
ATOM   46364 C  CD2    . TYR G  2 431 ? 110.357 145.119 165.580 1.00 56.47  ? 431 TYR a CD2    1 
ATOM   46365 C  CE1    . TYR G  2 431 ? 111.186 147.291 167.056 1.00 48.97  ? 431 TYR a CE1    1 
ATOM   46366 C  CE2    . TYR G  2 431 ? 111.701 145.427 165.655 1.00 54.16  ? 431 TYR a CE2    1 
ATOM   46367 C  CZ     . TYR G  2 431 ? 112.109 146.513 166.393 1.00 50.85  ? 431 TYR a CZ     1 
ATOM   46368 O  OH     . TYR G  2 431 ? 113.446 146.824 166.471 1.00 52.67  ? 431 TYR a OH     1 
ATOM   46369 H  H      . TYR G  2 431 ? 107.553 143.144 166.068 1.00 55.42  ? 431 TYR a H      1 
ATOM   46370 H  HA     . TYR G  2 431 ? 108.043 144.777 168.048 1.00 52.95  ? 431 TYR a HA     1 
ATOM   46371 H  HB2    . TYR G  2 431 ? 107.788 145.087 165.320 1.00 55.64  ? 431 TYR a HB2    1 
ATOM   46372 H  HB3    . TYR G  2 431 ? 107.448 146.390 166.160 1.00 54.19  ? 431 TYR a HB3    1 
ATOM   46373 H  HD1    . TYR G  2 431 ? 109.226 147.502 167.424 1.00 49.95  ? 431 TYR a HD1    1 
ATOM   46374 H  HD2    . TYR G  2 431 ? 110.083 144.384 165.080 1.00 55.92  ? 431 TYR a HD2    1 
ATOM   46375 H  HE1    . TYR G  2 431 ? 111.465 148.024 167.554 1.00 50.19  ? 431 TYR a HE1    1 
ATOM   46376 H  HE2    . TYR G  2 431 ? 112.327 144.904 165.209 1.00 53.70  ? 431 TYR a HE2    1 
ATOM   46377 H  HH     . TYR G  2 431 ? 113.554 147.501 166.956 1.00 51.30  ? 431 TYR a HH     1 
ATOM   46378 N  N      . GLU G  2 432 ? 104.987 144.660 167.164 1.00 56.18  ? 432 GLU a N      1 
ATOM   46379 C  CA     . GLU G  2 432 ? 103.649 145.057 167.587 1.00 58.31  ? 432 GLU a CA     1 
ATOM   46380 C  C      . GLU G  2 432 ? 103.335 144.542 168.986 1.00 62.04  ? 432 GLU a C      1 
ATOM   46381 O  O      . GLU G  2 432 ? 102.738 145.259 169.798 1.00 61.21  ? 432 GLU a O      1 
ATOM   46382 C  CB     . GLU G  2 432 ? 102.612 144.550 166.587 1.00 61.36  ? 432 GLU a CB     1 
ATOM   46383 C  CG     . GLU G  2 432 ? 102.625 145.283 165.255 1.00 63.47  ? 432 GLU a CG     1 
ATOM   46384 C  CD     . GLU G  2 432 ? 102.173 146.726 165.378 1.00 68.77  ? 432 GLU a CD     1 
ATOM   46385 O  OE1    . GLU G  2 432 ? 101.743 147.123 166.481 1.00 71.79  ? 432 GLU a OE1    1 
ATOM   46386 O  OE2    . GLU G  2 432 ? 102.249 147.462 164.372 1.00 68.27  ? 432 GLU a OE2    1 
ATOM   46387 H  H      . GLU G  2 432 ? 105.007 144.089 166.522 1.00 57.36  ? 432 GLU a H      1 
ATOM   46388 H  HA     . GLU G  2 432 ? 103.603 146.025 167.609 1.00 58.74  ? 432 GLU a HA     1 
ATOM   46389 H  HB2    . GLU G  2 432 ? 102.786 143.613 166.409 1.00 60.59  ? 432 GLU a HB2    1 
ATOM   46390 H  HB3    . GLU G  2 432 ? 101.730 144.653 166.974 1.00 62.09  ? 432 GLU a HB3    1 
ATOM   46391 H  HG2    . GLU G  2 432 ? 103.528 145.281 164.901 1.00 61.31  ? 432 GLU a HG2    1 
ATOM   46392 H  HG3    . GLU G  2 432 ? 102.025 144.832 164.640 1.00 63.26  ? 432 GLU a HG3    1 
ATOM   46393 N  N      . GLU G  2 433 ? 103.728 143.302 169.287 1.00 61.35  ? 433 GLU a N      1 
ATOM   46394 C  CA     . GLU G  2 433 ? 103.458 142.745 170.607 1.00 56.68  ? 433 GLU a CA     1 
ATOM   46395 C  C      . GLU G  2 433 ? 104.158 143.546 171.697 1.00 57.73  ? 433 GLU a C      1 
ATOM   46396 O  O      . GLU G  2 433 ? 103.569 143.828 172.747 1.00 63.02  ? 433 GLU a O      1 
ATOM   46397 C  CB     . GLU G  2 433 ? 103.896 141.283 170.657 1.00 57.46  ? 433 GLU a CB     1 
ATOM   46398 C  CG     . GLU G  2 433 ? 103.132 140.377 169.715 1.00 62.13  ? 433 GLU a CG     1 
ATOM   46399 C  CD     . GLU G  2 433 ? 103.566 138.931 169.825 1.00 73.26  ? 433 GLU a CD     1 
ATOM   46400 O  OE1    . GLU G  2 433 ? 104.491 138.647 170.614 1.00 76.54  ? 433 GLU a OE1    1 
ATOM   46401 O  OE2    . GLU G  2 433 ? 102.983 138.077 169.124 1.00 74.14  ? 433 GLU a OE2    1 
ATOM   46402 H  H      . GLU G  2 433 ? 104.141 142.773 168.751 1.00 59.99  ? 433 GLU a H      1 
ATOM   46403 H  HA     . GLU G  2 433 ? 102.504 142.779 170.775 1.00 58.37  ? 433 GLU a HA     1 
ATOM   46404 H  HB2    . GLU G  2 433 ? 104.834 141.231 170.419 1.00 60.11  ? 433 GLU a HB2    1 
ATOM   46405 H  HB3    . GLU G  2 433 ? 103.768 140.949 171.557 1.00 60.11  ? 433 GLU a HB3    1 
ATOM   46406 H  HG2    . GLU G  2 433 ? 102.187 140.425 169.928 1.00 64.08  ? 433 GLU a HG2    1 
ATOM   46407 H  HG3    . GLU G  2 433 ? 103.282 140.669 168.803 1.00 61.94  ? 433 GLU a HG3    1 
ATOM   46408 N  N      . VAL G  2 434 ? 105.418 143.921 171.466 1.00 53.77  ? 434 VAL a N      1 
ATOM   46409 C  CA     . VAL G  2 434 ? 106.168 144.663 172.469 1.00 52.18  ? 434 VAL a CA     1 
ATOM   46410 C  C      . VAL G  2 434 ? 105.616 146.066 172.669 1.00 53.30  ? 434 VAL a C      1 
ATOM   46411 O  O      . VAL G  2 434 ? 105.809 146.657 173.737 1.00 57.41  ? 434 VAL a O      1 
ATOM   46412 C  CB     . VAL G  2 434 ? 107.655 144.718 172.080 1.00 54.92  ? 434 VAL a CB     1 
ATOM   46413 C  CG1    . VAL G  2 434 ? 108.431 145.546 173.084 1.00 58.88  ? 434 VAL a CG1    1 
ATOM   46414 C  CG2    . VAL G  2 434 ? 108.222 143.312 171.987 1.00 53.61  ? 434 VAL a CG2    1 
ATOM   46415 H  H      . VAL G  2 434 ? 105.854 143.757 170.744 1.00 55.91  ? 434 VAL a H      1 
ATOM   46416 H  HA     . VAL G  2 434 ? 106.103 144.194 173.315 1.00 53.94  ? 434 VAL a HA     1 
ATOM   46417 H  HB     . VAL G  2 434 ? 107.741 145.138 171.210 1.00 55.17  ? 434 VAL a HB     1 
ATOM   46418 H  HG11   . VAL G  2 434 ? 109.338 145.206 173.142 1.00 56.66  ? 434 VAL a HG11   1 
ATOM   46419 H  HG12   . VAL G  2 434 ? 107.997 145.480 173.948 1.00 56.28  ? 434 VAL a HG12   1 
ATOM   46420 H  HG13   . VAL G  2 434 ? 108.443 146.468 172.786 1.00 56.85  ? 434 VAL a HG13   1 
ATOM   46421 H  HG21   . VAL G  2 434 ? 108.019 142.841 172.810 1.00 53.58  ? 434 VAL a HG21   1 
ATOM   46422 H  HG22   . VAL G  2 434 ? 109.183 143.363 171.863 1.00 52.67  ? 434 VAL a HG22   1 
ATOM   46423 H  HG23   . VAL G  2 434 ? 107.814 142.855 171.236 1.00 53.76  ? 434 VAL a HG23   1 
ATOM   46424 N  N      . GLY G  2 435 ? 104.930 146.616 171.673 1.00 53.03  ? 435 GLY a N      1 
ATOM   46425 C  CA     . GLY G  2 435 ? 104.395 147.958 171.752 1.00 53.41  ? 435 GLY a CA     1 
ATOM   46426 C  C      . GLY G  2 435 ? 103.079 148.090 172.475 1.00 56.03  ? 435 GLY a C      1 
ATOM   46427 O  O      . GLY G  2 435 ? 102.539 149.196 172.561 1.00 56.87  ? 435 GLY a O      1 
ATOM   46428 H  H      . GLY G  2 435 ? 104.757 146.219 170.932 1.00 55.25  ? 435 GLY a H      1 
ATOM   46429 H  HA2    . GLY G  2 435 ? 105.038 148.528 172.201 1.00 54.76  ? 435 GLY a HA2    1 
ATOM   46430 H  HA3    . GLY G  2 435 ? 104.272 148.297 170.852 1.00 55.00  ? 435 GLY a HA3    1 
ATOM   46431 N  N      . THR G  2 436 ? 102.541 146.992 172.998 1.00 62.22  ? 436 THR a N      1 
ATOM   46432 C  CA     . THR G  2 436 ? 101.261 146.994 173.687 1.00 64.17  ? 436 THR a CA     1 
ATOM   46433 C  C      . THR G  2 436 ? 101.417 146.344 175.054 1.00 68.69  ? 436 THR a C      1 
ATOM   46434 O  O      . THR G  2 436 ? 102.239 145.443 175.242 1.00 73.17  ? 436 THR a O      1 
ATOM   46435 C  CB     . THR G  2 436 ? 100.191 146.250 172.879 1.00 65.91  ? 436 THR a CB     1 
ATOM   46436 O  OG1    . THR G  2 436 ? 100.571 144.877 172.729 1.00 67.91  ? 436 THR a OG1    1 
ATOM   46437 C  CG2    . THR G  2 436 ? 100.027 146.881 171.504 1.00 65.57  ? 436 THR a CG2    1 
ATOM   46438 H  H      . THR G  2 436 ? 102.911 146.217 172.966 1.00 61.43  ? 436 THR a H      1 
ATOM   46439 H  HA     . THR G  2 436 ? 100.965 147.907 173.818 1.00 63.01  ? 436 THR a HA     1 
ATOM   46440 H  HB     . THR G  2 436 ? 99.342  146.301 173.345 1.00 65.22  ? 436 THR a HB     1 
ATOM   46441 H  HG1    . THR G  2 436 ? 101.327 144.827 172.366 1.00 63.84  ? 436 THR a HG1    1 
ATOM   46442 H  HG21   . THR G  2 436 ? 99.781  147.815 171.595 1.00 64.24  ? 436 THR a HG21   1 
ATOM   46443 H  HG22   . THR G  2 436 ? 99.334  146.419 171.006 1.00 64.72  ? 436 THR a HG22   1 
ATOM   46444 H  HG23   . THR G  2 436 ? 100.860 146.822 171.011 1.00 63.28  ? 436 THR a HG23   1 
ATOM   46445 N  N      . GLU G  2 437 ? 100.616 146.814 176.008 1.00 73.85  ? 437 GLU a N      1 
ATOM   46446 C  CA     . GLU G  2 437 ? 100.624 146.296 177.369 1.00 89.27  ? 437 GLU a CA     1 
ATOM   46447 C  C      . GLU G  2 437 ? 99.206  145.934 177.781 1.00 91.84  ? 437 GLU a C      1 
ATOM   46448 O  O      . GLU G  2 437 ? 98.259  146.674 177.498 1.00 87.55  ? 437 GLU a O      1 
ATOM   46449 C  CB     . GLU G  2 437 ? 101.210 147.320 178.351 1.00 89.21  ? 437 GLU a CB     1 
ATOM   46450 C  CG     . GLU G  2 437 ? 101.139 146.899 179.815 1.00 89.66  ? 437 GLU a CG     1 
ATOM   46451 C  CD     . GLU G  2 437 ? 101.855 145.590 180.089 1.00 93.65  ? 437 GLU a CD     1 
ATOM   46452 O  OE1    . GLU G  2 437 ? 102.690 145.179 179.257 1.00 87.94  ? 437 GLU a OE1    1 
ATOM   46453 O  OE2    . GLU G  2 437 ? 101.580 144.972 181.139 1.00 99.71  ? 437 GLU a OE2    1 
ATOM   46454 H  H      . GLU G  2 437 ? 100.049 147.448 175.886 1.00 73.98  ? 437 GLU a H      1 
ATOM   46455 H  HA     . GLU G  2 437 ? 101.165 145.492 177.404 1.00 85.54  ? 437 GLU a HA     1 
ATOM   46456 H  HB2    . GLU G  2 437 ? 102.143 147.466 178.130 1.00 82.11  ? 437 GLU a HB2    1 
ATOM   46457 H  HB3    . GLU G  2 437 ? 100.718 148.151 178.261 1.00 84.88  ? 437 GLU a HB3    1 
ATOM   46458 H  HG2    . GLU G  2 437 ? 101.557 147.585 180.358 1.00 84.05  ? 437 GLU a HG2    1 
ATOM   46459 H  HG3    . GLU G  2 437 ? 100.210 146.794 180.075 1.00 88.70  ? 437 GLU a HG3    1 
ATOM   46460 N  N      . SER G  2 438 ? 99.070  144.797 178.456 1.00 93.88  ? 438 SER a N      1 
ATOM   46461 C  CA     . SER G  2 438 ? 97.775  144.331 178.937 1.00 97.12  ? 438 SER a CA     1 
ATOM   46462 C  C      . SER G  2 438 ? 96.755  144.269 177.804 1.00 98.13  ? 438 SER a C      1 
ATOM   46463 O  O      . SER G  2 438 ? 96.211  143.206 177.504 1.00 96.62  ? 438 SER a O      1 
ATOM   46464 C  CB     . SER G  2 438 ? 97.263  145.241 180.055 1.00 95.40  ? 438 SER a CB     1 
ATOM   46465 O  OG     . SER G  2 438 ? 96.027  144.772 180.567 1.00 94.89  ? 438 SER a OG     1 
ATOM   46466 H  H      . SER G  2 438 ? 99.722  144.270 178.649 1.00 91.80  ? 438 SER a H      1 
ATOM   46467 H  HA     . SER G  2 438 ? 97.875  143.437 179.300 1.00 95.77  ? 438 SER a HA     1 
ATOM   46468 H  HB2    . SER G  2 438 ? 97.916  145.255 180.772 1.00 93.79  ? 438 SER a HB2    1 
ATOM   46469 H  HB3    . SER G  2 438 ? 97.139  146.136 179.702 1.00 94.74  ? 438 SER a HB3    1 
ATOM   46470 H  HG     . SER G  2 438 ? 95.778  145.258 181.205 1.00 94.77  ? 438 SER a HG     1 
ATOM   46471 N  N      . MET H  2 1   ? 185.167 117.791 170.403 1.00 73.87  ? 1   MET b N      1 
ATOM   46472 C  CA     . MET H  2 1   ? 184.948 116.431 170.972 1.00 69.02  ? 1   MET b CA     1 
ATOM   46473 C  C      . MET H  2 1   ? 183.876 115.703 170.171 1.00 63.90  ? 1   MET b C      1 
ATOM   46474 O  O      . MET H  2 1   ? 184.030 114.532 169.827 1.00 63.04  ? 1   MET b O      1 
ATOM   46475 C  CB     . MET H  2 1   ? 184.551 116.522 172.448 1.00 72.86  ? 1   MET b CB     1 
ATOM   46476 C  CG     . MET H  2 1   ? 183.251 117.273 172.709 1.00 78.38  ? 1   MET b CG     1 
ATOM   46477 S  SD     . MET H  2 1   ? 183.211 118.912 171.958 1.00 88.77  ? 1   MET b SD     1 
ATOM   46478 C  CE     . MET H  2 1   ? 184.465 119.763 172.913 1.00 77.02  ? 1   MET b CE     1 
ATOM   46479 H  H1     . MET H  2 1   ? 185.757 118.229 170.904 1.00 74.62  ? 1   MET b H1     1 
ATOM   46480 H  H2     . MET H  2 1   ? 184.396 118.235 170.394 1.00 74.82  ? 1   MET b H2     1 
ATOM   46481 H  H3     . MET H  2 1   ? 185.474 117.723 169.571 1.00 73.32  ? 1   MET b H3     1 
ATOM   46482 H  HA     . MET H  2 1   ? 185.775 115.929 170.916 1.00 69.14  ? 1   MET b HA     1 
ATOM   46483 H  HB2    . MET H  2 1   ? 184.449 115.623 172.796 1.00 72.47  ? 1   MET b HB2    1 
ATOM   46484 H  HB3    . MET H  2 1   ? 185.257 116.981 172.930 1.00 72.97  ? 1   MET b HB3    1 
ATOM   46485 H  HG2    . MET H  2 1   ? 182.509 116.759 172.352 1.00 77.65  ? 1   MET b HG2    1 
ATOM   46486 H  HG3    . MET H  2 1   ? 183.141 117.383 173.666 1.00 78.92  ? 1   MET b HG3    1 
ATOM   46487 H  HE1    . MET H  2 1   ? 184.189 119.788 173.843 1.00 77.80  ? 1   MET b HE1    1 
ATOM   46488 H  HE2    . MET H  2 1   ? 185.306 119.287 172.829 1.00 77.18  ? 1   MET b HE2    1 
ATOM   46489 H  HE3    . MET H  2 1   ? 184.561 120.667 172.573 1.00 76.57  ? 1   MET b HE3    1 
ATOM   46490 N  N      . ARG H  2 2   ? 182.788 116.407 169.879 1.00 59.57  ? 2   ARG b N      1 
ATOM   46491 C  CA     . ARG H  2 2   ? 181.740 115.881 169.023 1.00 59.21  ? 2   ARG b CA     1 
ATOM   46492 C  C      . ARG H  2 2   ? 182.118 116.090 167.561 1.00 59.51  ? 2   ARG b C      1 
ATOM   46493 O  O      . ARG H  2 2   ? 182.961 116.925 167.233 1.00 60.14  ? 2   ARG b O      1 
ATOM   46494 C  CB     . ARG H  2 2   ? 180.405 116.563 169.343 1.00 61.10  ? 2   ARG b CB     1 
ATOM   46495 C  CG     . ARG H  2 2   ? 179.921 116.328 170.779 1.00 62.53  ? 2   ARG b CG     1 
ATOM   46496 C  CD     . ARG H  2 2   ? 179.611 117.676 171.468 1.00 60.96  ? 2   ARG b CD     1 
ATOM   46497 N  NE     . ARG H  2 2   ? 178.513 117.581 172.423 1.00 63.79  ? 2   ARG b NE     1 
ATOM   46498 C  CZ     . ARG H  2 2   ? 177.975 118.613 173.061 1.00 65.75  ? 2   ARG b CZ     1 
ATOM   46499 N  NH1    . ARG H  2 2   ? 178.458 119.840 172.930 1.00 62.17  ? 2   ARG b NH1    1 
ATOM   46500 N  NH2    . ARG H  2 2   ? 176.918 118.414 173.844 1.00 64.22  ? 2   ARG b NH2    1 
ATOM   46501 H  H      . ARG H  2 2   ? 182.633 117.202 170.168 1.00 64.28  ? 2   ARG b H      1 
ATOM   46502 H  HA     . ARG H  2 2   ? 181.658 114.923 169.177 1.00 60.04  ? 2   ARG b HA     1 
ATOM   46503 H  HB2    . ARG H  2 2   ? 180.492 117.500 169.186 1.00 63.03  ? 2   ARG b HB2    1 
ATOM   46504 H  HB3    . ARG H  2 2   ? 179.731 116.175 168.753 1.00 61.58  ? 2   ARG b HB3    1 
ATOM   46505 H  HG2    . ARG H  2 2   ? 179.101 115.814 170.771 1.00 62.78  ? 2   ARG b HG2    1 
ATOM   46506 H  HG3    . ARG H  2 2   ? 180.604 115.881 171.292 1.00 63.35  ? 2   ARG b HG3    1 
ATOM   46507 H  HD2    . ARG H  2 2   ? 180.402 117.988 171.937 1.00 63.52  ? 2   ARG b HD2    1 
ATOM   46508 H  HD3    . ARG H  2 2   ? 179.346 118.326 170.796 1.00 63.04  ? 2   ARG b HD3    1 
ATOM   46509 H  HE     . ARG H  2 2   ? 178.157 116.806 172.544 1.00 63.78  ? 2   ARG b HE     1 
ATOM   46510 H  HH11   . ARG H  2 2   ? 178.087 120.486 173.355 1.00 62.95  ? 2   ARG b HH11   1 
ATOM   46511 H  HH12   . ARG H  2 2   ? 179.140 119.986 172.428 1.00 63.24  ? 2   ARG b HH12   1 
ATOM   46512 H  HH21   . ARG H  2 2   ? 176.589 117.626 173.940 1.00 63.89  ? 2   ARG b HH21   1 
ATOM   46513 H  HH22   . ARG H  2 2   ? 176.564 119.081 174.259 1.00 63.75  ? 2   ARG b HH22   1 
ATOM   46514 N  N      . GLU H  2 3   ? 181.501 115.310 166.678 1.00 53.22  ? 3   GLU b N      1 
ATOM   46515 C  CA     . GLU H  2 3   ? 181.827 115.371 165.260 1.00 52.35  ? 3   GLU b CA     1 
ATOM   46516 C  C      . GLU H  2 3   ? 180.644 114.880 164.441 1.00 51.40  ? 3   GLU b C      1 
ATOM   46517 O  O      . GLU H  2 3   ? 179.757 114.186 164.945 1.00 52.63  ? 3   GLU b O      1 
ATOM   46518 C  CB     . GLU H  2 3   ? 183.067 114.532 164.936 1.00 53.09  ? 3   GLU b CB     1 
ATOM   46519 C  CG     . GLU H  2 3   ? 182.849 113.043 165.108 1.00 59.67  ? 3   GLU b CG     1 
ATOM   46520 C  CD     . GLU H  2 3   ? 182.258 112.388 163.876 1.00 60.24  ? 3   GLU b CD     1 
ATOM   46521 O  OE1    . GLU H  2 3   ? 182.711 112.705 162.756 1.00 58.18  ? 3   GLU b OE1    1 
ATOM   46522 O  OE2    . GLU H  2 3   ? 181.335 111.560 164.026 1.00 60.84  ? 3   GLU b OE2    1 
ATOM   46523 H  H      . GLU H  2 3   ? 180.897 114.735 166.875 1.00 54.92  ? 3   GLU b H      1 
ATOM   46524 H  HA     . GLU H  2 3   ? 182.010 116.289 165.009 1.00 55.40  ? 3   GLU b HA     1 
ATOM   46525 H  HB2    . GLU H  2 3   ? 183.315 114.688 164.012 1.00 55.05  ? 3   GLU b HB2    1 
ATOM   46526 H  HB3    . GLU H  2 3   ? 183.790 114.799 165.523 1.00 55.04  ? 3   GLU b HB3    1 
ATOM   46527 H  HG2    . GLU H  2 3   ? 183.697 112.615 165.302 1.00 59.67  ? 3   GLU b HG2    1 
ATOM   46528 H  HG3    . GLU H  2 3   ? 182.230 112.904 165.841 1.00 58.16  ? 3   GLU b HG3    1 
ATOM   46529 N  N      . CYS H  2 4   ? 180.650 115.242 163.160 1.00 48.27  ? 4   CYS b N      1 
ATOM   46530 C  CA     . CYS H  2 4   ? 179.679 114.730 162.202 1.00 47.53  ? 4   CYS b CA     1 
ATOM   46531 C  C      . CYS H  2 4   ? 180.346 114.641 160.839 1.00 48.83  ? 4   CYS b C      1 
ATOM   46532 O  O      . CYS H  2 4   ? 180.982 115.602 160.396 1.00 50.97  ? 4   CYS b O      1 
ATOM   46533 C  CB     . CYS H  2 4   ? 178.438 115.624 162.126 1.00 49.82  ? 4   CYS b CB     1 
ATOM   46534 S  SG     . CYS H  2 4   ? 177.500 115.739 163.663 1.00 62.00  ? 4   CYS b SG     1 
ATOM   46535 H  H      . CYS H  2 4   ? 181.212 115.795 162.818 1.00 51.49  ? 4   CYS b H      1 
ATOM   46536 H  HA     . CYS H  2 4   ? 179.399 113.841 162.466 1.00 50.53  ? 4   CYS b HA     1 
ATOM   46537 H  HB2    . CYS H  2 4   ? 178.717 116.520 161.880 1.00 50.52  ? 4   CYS b HB2    1 
ATOM   46538 H  HB3    . CYS H  2 4   ? 177.845 115.269 161.445 1.00 50.65  ? 4   CYS b HB3    1 
ATOM   46539 H  HG     . CYS H  2 4   ? 178.208 116.193 164.517 1.00 58.03  ? 4   CYS b HG     1 
ATOM   46540 N  N      . ILE H  2 5   ? 180.204 113.494 160.182 1.00 44.95  ? 5   ILE b N      1 
ATOM   46541 C  CA     . ILE H  2 5   ? 180.735 113.282 158.841 1.00 44.10  ? 5   ILE b CA     1 
ATOM   46542 C  C      . ILE H  2 5   ? 179.595 113.473 157.852 1.00 47.60  ? 5   ILE b C      1 
ATOM   46543 O  O      . ILE H  2 5   ? 178.616 112.718 157.866 1.00 52.27  ? 5   ILE b O      1 
ATOM   46544 C  CB     . ILE H  2 5   ? 181.370 111.891 158.698 1.00 45.86  ? 5   ILE b CB     1 
ATOM   46545 C  CG1    . ILE H  2 5   ? 182.596 111.780 159.603 1.00 48.84  ? 5   ILE b CG1    1 
ATOM   46546 C  CG2    . ILE H  2 5   ? 181.758 111.633 157.254 1.00 49.92  ? 5   ILE b CG2    1 
ATOM   46547 C  CD1    . ILE H  2 5   ? 183.181 110.390 159.689 1.00 54.07  ? 5   ILE b CD1    1 
ATOM   46548 H  H      . ILE H  2 5   ? 179.793 112.810 160.499 1.00 47.58  ? 5   ILE b H      1 
ATOM   46549 H  HA     . ILE H  2 5   ? 181.416 113.945 158.655 1.00 46.61  ? 5   ILE b HA     1 
ATOM   46550 H  HB     . ILE H  2 5   ? 180.722 111.225 158.969 1.00 47.18  ? 5   ILE b HB     1 
ATOM   46551 H  HG12   . ILE H  2 5   ? 183.286 112.369 159.261 1.00 48.59  ? 5   ILE b HG12   1 
ATOM   46552 H  HG13   . ILE H  2 5   ? 182.346 112.053 160.498 1.00 49.89  ? 5   ILE b HG13   1 
ATOM   46553 H  HG21   . ILE H  2 5   ? 182.316 110.843 157.210 1.00 50.05  ? 5   ILE b HG21   1 
ATOM   46554 H  HG22   . ILE H  2 5   ? 182.245 112.401 156.919 1.00 49.47  ? 5   ILE b HG22   1 
ATOM   46555 H  HG23   . ILE H  2 5   ? 180.955 111.496 156.729 1.00 50.10  ? 5   ILE b HG23   1 
ATOM   46556 H  HD11   . ILE H  2 5   ? 183.654 110.193 158.866 1.00 52.86  ? 5   ILE b HD11   1 
ATOM   46557 H  HD12   . ILE H  2 5   ? 183.796 110.355 160.438 1.00 54.48  ? 5   ILE b HD12   1 
ATOM   46558 H  HD13   . ILE H  2 5   ? 182.463 109.753 159.822 1.00 52.91  ? 5   ILE b HD13   1 
ATOM   46559 N  N      . SER H  2 6   ? 179.722 114.482 156.995 1.00 43.46  ? 6   SER b N      1 
ATOM   46560 C  CA     . SER H  2 6   ? 178.686 114.850 156.041 1.00 40.54  ? 6   SER b CA     1 
ATOM   46561 C  C      . SER H  2 6   ? 179.080 114.350 154.660 1.00 40.50  ? 6   SER b C      1 
ATOM   46562 O  O      . SER H  2 6   ? 180.115 114.755 154.121 1.00 47.42  ? 6   SER b O      1 
ATOM   46563 C  CB     . SER H  2 6   ? 178.480 116.363 156.021 1.00 41.34  ? 6   SER b CB     1 
ATOM   46564 O  OG     . SER H  2 6   ? 178.128 116.844 157.305 1.00 48.05  ? 6   SER b OG     1 
ATOM   46565 H  H      . SER H  2 6   ? 180.419 114.980 156.948 1.00 44.26  ? 6   SER b H      1 
ATOM   46566 H  HA     . SER H  2 6   ? 177.851 114.433 156.292 1.00 43.23  ? 6   SER b HA     1 
ATOM   46567 H  HB2    . SER H  2 6   ? 179.305 116.786 155.741 1.00 42.70  ? 6   SER b HB2    1 
ATOM   46568 H  HB3    . SER H  2 6   ? 177.770 116.576 155.397 1.00 41.67  ? 6   SER b HB3    1 
ATOM   46569 H  HG     . SER H  2 6   ? 178.728 116.645 157.858 1.00 46.87  ? 6   SER b HG     1 
ATOM   46570 N  N      . VAL H  2 7   ? 178.253 113.480 154.090 1.00 38.95  ? 7   VAL b N      1 
ATOM   46571 C  CA     . VAL H  2 7   ? 178.437 112.982 152.733 1.00 37.44  ? 7   VAL b CA     1 
ATOM   46572 C  C      . VAL H  2 7   ? 177.322 113.563 151.879 1.00 37.10  ? 7   VAL b C      1 
ATOM   46573 O  O      . VAL H  2 7   ? 176.136 113.364 152.173 1.00 40.94  ? 7   VAL b O      1 
ATOM   46574 C  CB     . VAL H  2 7   ? 178.429 111.449 152.681 1.00 37.79  ? 7   VAL b CB     1 
ATOM   46575 C  CG1    . VAL H  2 7   ? 178.847 110.968 151.309 1.00 37.45  ? 7   VAL b CG1    1 
ATOM   46576 C  CG2    . VAL H  2 7   ? 179.340 110.874 153.746 1.00 42.85  ? 7   VAL b CG2    1 
ATOM   46577 H  H      . VAL H  2 7   ? 177.565 113.150 154.483 1.00 40.25  ? 7   VAL b H      1 
ATOM   46578 H  HA     . VAL H  2 7   ? 179.285 113.293 152.385 1.00 39.33  ? 7   VAL b HA     1 
ATOM   46579 H  HB     . VAL H  2 7   ? 177.529 111.133 152.848 1.00 37.69  ? 7   VAL b HB     1 
ATOM   46580 H  HG11   . VAL H  2 7   ? 178.752 110.005 151.272 1.00 38.04  ? 7   VAL b HG11   1 
ATOM   46581 H  HG12   . VAL H  2 7   ? 178.281 111.384 150.641 1.00 38.52  ? 7   VAL b HG12   1 
ATOM   46582 H  HG13   . VAL H  2 7   ? 179.773 111.217 151.159 1.00 37.50  ? 7   VAL b HG13   1 
ATOM   46583 H  HG21   . VAL H  2 7   ? 178.798 110.521 154.468 1.00 42.10  ? 7   VAL b HG21   1 
ATOM   46584 H  HG22   . VAL H  2 7   ? 179.921 111.576 154.078 1.00 42.29  ? 7   VAL b HG22   1 
ATOM   46585 H  HG23   . VAL H  2 7   ? 179.872 110.165 153.353 1.00 41.97  ? 7   VAL b HG23   1 
ATOM   46586 N  N      . HIS H  2 8   ? 177.697 114.282 150.827 1.00 34.66  ? 8   HIS b N      1 
ATOM   46587 C  CA     . HIS H  2 8   ? 176.752 114.931 149.928 1.00 31.29  ? 8   HIS b CA     1 
ATOM   46588 C  C      . HIS H  2 8   ? 176.832 114.238 148.575 1.00 31.09  ? 8   HIS b C      1 
ATOM   46589 O  O      . HIS H  2 8   ? 177.827 114.376 147.857 1.00 36.14  ? 8   HIS b O      1 
ATOM   46590 C  CB     . HIS H  2 8   ? 177.054 116.421 149.818 1.00 33.10  ? 8   HIS b CB     1 
ATOM   46591 C  CG     . HIS H  2 8   ? 176.875 117.164 151.105 1.00 35.98  ? 8   HIS b CG     1 
ATOM   46592 N  ND1    . HIS H  2 8   ? 177.393 118.422 151.316 1.00 41.04  ? 8   HIS b ND1    1 
ATOM   46593 C  CD2    . HIS H  2 8   ? 176.236 116.824 152.248 1.00 39.29  ? 8   HIS b CD2    1 
ATOM   46594 C  CE1    . HIS H  2 8   ? 177.080 118.827 152.534 1.00 39.91  ? 8   HIS b CE1    1 
ATOM   46595 N  NE2    . HIS H  2 8   ? 176.377 117.876 153.120 1.00 40.84  ? 8   HIS b NE2    1 
ATOM   46596 H  H      . HIS H  2 8   ? 178.517 114.409 150.605 1.00 36.68  ? 8   HIS b H      1 
ATOM   46597 H  HA     . HIS H  2 8   ? 175.853 114.826 150.271 1.00 33.55  ? 8   HIS b HA     1 
ATOM   46598 H  HB2    . HIS H  2 8   ? 177.974 116.531 149.538 1.00 34.09  ? 8   HIS b HB2    1 
ATOM   46599 H  HB3    . HIS H  2 8   ? 176.458 116.814 149.162 1.00 34.88  ? 8   HIS b HB3    1 
ATOM   46600 H  HD1    . HIS H  2 8   ? 177.846 118.872 150.744 1.00 40.80  ? 8   HIS b HD1    1 
ATOM   46601 H  HD2    . HIS H  2 8   ? 175.784 116.029 152.412 1.00 39.04  ? 8   HIS b HD2    1 
ATOM   46602 H  HE1    . HIS H  2 8   ? 177.313 119.643 152.913 1.00 39.74  ? 8   HIS b HE1    1 
ATOM   46603 H  HE2    . HIS H  2 8   ? 176.060 117.909 153.918 1.00 40.83  ? 8   HIS b HE2    1 
ATOM   46604 N  N      . ILE H  2 9   ? 175.781 113.501 148.231 1.00 29.61  ? 9   ILE b N      1 
ATOM   46605 C  CA     . ILE H  2 9   ? 175.749 112.654 147.047 1.00 31.47  ? 9   ILE b CA     1 
ATOM   46606 C  C      . ILE H  2 9   ? 174.762 113.238 146.049 1.00 32.71  ? 9   ILE b C      1 
ATOM   46607 O  O      . ILE H  2 9   ? 173.653 113.642 146.418 1.00 34.56  ? 9   ILE b O      1 
ATOM   46608 C  CB     . ILE H  2 9   ? 175.365 111.205 147.400 1.00 33.45  ? 9   ILE b CB     1 
ATOM   46609 C  CG1    . ILE H  2 9   ? 176.233 110.684 148.545 1.00 38.02  ? 9   ILE b CG1    1 
ATOM   46610 C  CG2    . ILE H  2 9   ? 175.509 110.312 146.186 1.00 37.70  ? 9   ILE b CG2    1 
ATOM   46611 C  CD1    . ILE H  2 9   ? 175.672 110.961 149.922 1.00 39.84  ? 9   ILE b CD1    1 
ATOM   46612 H  H      . ILE H  2 9   ? 175.054 113.471 148.687 1.00 32.10  ? 9   ILE b H      1 
ATOM   46613 H  HA     . ILE H  2 9   ? 176.625 112.643 146.635 1.00 32.77  ? 9   ILE b HA     1 
ATOM   46614 H  HB     . ILE H  2 9   ? 174.438 111.194 147.682 1.00 32.90  ? 9   ILE b HB     1 
ATOM   46615 H  HG12   . ILE H  2 9   ? 176.332 109.724 148.452 1.00 36.64  ? 9   ILE b HG12   1 
ATOM   46616 H  HG13   . ILE H  2 9   ? 177.101 111.111 148.493 1.00 36.92  ? 9   ILE b HG13   1 
ATOM   46617 H  HG21   . ILE H  2 9   ? 174.902 110.619 145.495 1.00 36.36  ? 9   ILE b HG21   1 
ATOM   46618 H  HG22   . ILE H  2 9   ? 176.424 110.358 145.870 1.00 36.17  ? 9   ILE b HG22   1 
ATOM   46619 H  HG23   . ILE H  2 9   ? 175.289 109.403 146.439 1.00 36.02  ? 9   ILE b HG23   1 
ATOM   46620 H  HD11   . ILE H  2 9   ? 175.782 111.901 150.133 1.00 37.42  ? 9   ILE b HD11   1 
ATOM   46621 H  HD12   . ILE H  2 9   ? 176.153 110.422 150.569 1.00 39.11  ? 9   ILE b HD12   1 
ATOM   46622 H  HD13   . ILE H  2 9   ? 174.731 110.726 149.932 1.00 36.76  ? 9   ILE b HD13   1 
ATOM   46623 N  N      . GLY H  2 10  ? 175.169 113.281 144.786 1.00 34.43  ? 10  GLY b N      1 
ATOM   46624 C  CA     . GLY H  2 10  ? 174.304 113.755 143.730 1.00 34.61  ? 10  GLY b CA     1 
ATOM   46625 C  C      . GLY H  2 10  ? 174.237 115.264 143.660 1.00 35.81  ? 10  GLY b C      1 
ATOM   46626 O  O      . GLY H  2 10  ? 174.831 115.997 144.451 1.00 38.11  ? 10  GLY b O      1 
ATOM   46627 H  H      . GLY H  2 10  ? 175.945 113.032 144.519 1.00 34.28  ? 10  GLY b H      1 
ATOM   46628 H  HA2    . GLY H  2 10  ? 174.629 113.429 142.877 1.00 34.27  ? 10  GLY b HA2    1 
ATOM   46629 H  HA3    . GLY H  2 10  ? 173.408 113.416 143.870 1.00 33.96  ? 10  GLY b HA3    1 
ATOM   46630 N  N      . GLN H  2 11  ? 173.478 115.734 142.671 1.00 35.69  ? 11  GLN b N      1 
ATOM   46631 C  CA     . GLN H  2 11  ? 173.350 117.169 142.450 1.00 33.66  ? 11  GLN b CA     1 
ATOM   46632 C  C      . GLN H  2 11  ? 172.569 117.833 143.577 1.00 35.03  ? 11  GLN b C      1 
ATOM   46633 O  O      . GLN H  2 11  ? 172.955 118.901 144.066 1.00 41.20  ? 11  GLN b O      1 
ATOM   46634 C  CB     . GLN H  2 11  ? 172.682 117.421 141.101 1.00 33.70  ? 11  GLN b CB     1 
ATOM   46635 C  CG     . GLN H  2 11  ? 172.493 118.880 140.768 1.00 35.03  ? 11  GLN b CG     1 
ATOM   46636 C  CD     . GLN H  2 11  ? 172.204 119.107 139.302 1.00 35.55  ? 11  GLN b CD     1 
ATOM   46637 O  OE1    . GLN H  2 11  ? 171.917 118.169 138.561 1.00 37.68  ? 11  GLN b OE1    1 
ATOM   46638 N  NE2    . GLN H  2 11  ? 172.283 120.359 138.873 1.00 39.50  ? 11  GLN b NE2    1 
ATOM   46639 H  H      . GLN H  2 11  ? 173.031 115.249 142.122 1.00 35.77  ? 11  GLN b H      1 
ATOM   46640 H  HA     . GLN H  2 11  ? 174.235 117.563 142.426 1.00 35.02  ? 11  GLN b HA     1 
ATOM   46641 H  HB2    . GLN H  2 11  ? 173.233 117.032 140.406 1.00 35.15  ? 11  GLN b HB2    1 
ATOM   46642 H  HB3    . GLN H  2 11  ? 171.809 117.001 141.103 1.00 34.37  ? 11  GLN b HB3    1 
ATOM   46643 H  HG2    . GLN H  2 11  ? 171.744 119.226 141.277 1.00 35.71  ? 11  GLN b HG2    1 
ATOM   46644 H  HG3    . GLN H  2 11  ? 173.303 119.362 140.993 1.00 35.81  ? 11  GLN b HG3    1 
ATOM   46645 H  HE21   . GLN H  2 11  ? 172.129 120.541 138.048 1.00 39.68  ? 11  GLN b HE21   1 
ATOM   46646 H  HE22   . GLN H  2 11  ? 172.488 120.988 139.422 1.00 38.35  ? 11  GLN b HE22   1 
ATOM   46647 N  N      . ALA H  2 12  ? 171.470 117.213 144.007 1.00 33.26  ? 12  ALA b N      1 
ATOM   46648 C  CA     . ALA H  2 12  ? 170.656 117.805 145.062 1.00 36.01  ? 12  ALA b CA     1 
ATOM   46649 C  C      . ALA H  2 12  ? 171.439 117.910 146.363 1.00 36.51  ? 12  ALA b C      1 
ATOM   46650 O  O      . ALA H  2 12  ? 171.463 118.966 147.005 1.00 42.58  ? 12  ALA b O      1 
ATOM   46651 C  CB     . ALA H  2 12  ? 169.388 116.982 145.265 1.00 37.50  ? 12  ALA b CB     1 
ATOM   46652 H  H      . ALA H  2 12  ? 171.178 116.463 143.707 1.00 34.60  ? 12  ALA b H      1 
ATOM   46653 H  HA     . ALA H  2 12  ? 170.394 118.699 144.796 1.00 37.22  ? 12  ALA b HA     1 
ATOM   46654 H  HB1    . ALA H  2 12  ? 169.638 116.104 145.589 1.00 35.35  ? 12  ALA b HB1    1 
ATOM   46655 H  HB2    . ALA H  2 12  ? 168.826 117.429 145.917 1.00 37.59  ? 12  ALA b HB2    1 
ATOM   46656 H  HB3    . ALA H  2 12  ? 168.921 116.907 144.419 1.00 37.08  ? 12  ALA b HB3    1 
ATOM   46657 N  N      . GLY H  2 13  ? 172.087 116.819 146.770 1.00 34.00  ? 13  GLY b N      1 
ATOM   46658 C  CA     . GLY H  2 13  ? 172.864 116.854 147.997 1.00 34.03  ? 13  GLY b CA     1 
ATOM   46659 C  C      . GLY H  2 13  ? 174.043 117.801 147.908 1.00 34.46  ? 13  GLY b C      1 
ATOM   46660 O  O      . GLY H  2 13  ? 174.320 118.553 148.847 1.00 40.94  ? 13  GLY b O      1 
ATOM   46661 H  H      . GLY H  2 13  ? 172.093 116.065 146.359 1.00 35.15  ? 13  GLY b H      1 
ATOM   46662 H  HA2    . GLY H  2 13  ? 172.297 117.136 148.729 1.00 36.11  ? 13  GLY b HA2    1 
ATOM   46663 H  HA3    . GLY H  2 13  ? 173.199 115.966 148.190 1.00 34.21  ? 13  GLY b HA3    1 
ATOM   46664 N  N      . VAL H  2 14  ? 174.755 117.779 146.781 1.00 30.51  ? 14  VAL b N      1 
ATOM   46665 C  CA     . VAL H  2 14  ? 175.897 118.668 146.606 1.00 30.87  ? 14  VAL b CA     1 
ATOM   46666 C  C      . VAL H  2 14  ? 175.445 120.121 146.614 1.00 31.35  ? 14  VAL b C      1 
ATOM   46667 O  O      . VAL H  2 14  ? 176.048 120.970 147.281 1.00 36.66  ? 14  VAL b O      1 
ATOM   46668 C  CB     . VAL H  2 14  ? 176.647 118.315 145.309 1.00 35.66  ? 14  VAL b CB     1 
ATOM   46669 C  CG1    . VAL H  2 14  ? 177.586 119.434 144.916 1.00 37.11  ? 14  VAL b CG1    1 
ATOM   46670 C  CG2    . VAL H  2 14  ? 177.413 117.025 145.483 1.00 35.61  ? 14  VAL b CG2    1 
ATOM   46671 H  H      . VAL H  2 14  ? 174.598 117.264 146.113 1.00 33.65  ? 14  VAL b H      1 
ATOM   46672 H  HA     . VAL H  2 14  ? 176.507 118.543 147.346 1.00 33.13  ? 14  VAL b HA     1 
ATOM   46673 H  HB     . VAL H  2 14  ? 176.004 118.191 144.597 1.00 35.12  ? 14  VAL b HB     1 
ATOM   46674 H  HG11   . VAL H  2 14  ? 177.077 120.145 144.497 1.00 36.49  ? 14  VAL b HG11   1 
ATOM   46675 H  HG12   . VAL H  2 14  ? 178.241 119.085 144.293 1.00 35.69  ? 14  VAL b HG12   1 
ATOM   46676 H  HG13   . VAL H  2 14  ? 178.030 119.764 145.712 1.00 34.96  ? 14  VAL b HG13   1 
ATOM   46677 H  HG21   . VAL H  2 14  ? 178.108 117.162 146.143 1.00 34.94  ? 14  VAL b HG21   1 
ATOM   46678 H  HG22   . VAL H  2 14  ? 176.804 116.333 145.781 1.00 35.11  ? 14  VAL b HG22   1 
ATOM   46679 H  HG23   . VAL H  2 14  ? 177.808 116.781 144.632 1.00 34.37  ? 14  VAL b HG23   1 
ATOM   46680 N  N      . GLN H  2 15  ? 174.383 120.434 145.872 1.00 30.73  ? 15  GLN b N      1 
ATOM   46681 C  CA     . GLN H  2 15  ? 173.897 121.809 145.839 1.00 34.29  ? 15  GLN b CA     1 
ATOM   46682 C  C      . GLN H  2 15  ? 173.336 122.225 147.192 1.00 36.29  ? 15  GLN b C      1 
ATOM   46683 O  O      . GLN H  2 15  ? 173.519 123.371 147.619 1.00 41.83  ? 15  GLN b O      1 
ATOM   46684 C  CB     . GLN H  2 15  ? 172.850 121.971 144.739 1.00 36.35  ? 15  GLN b CB     1 
ATOM   46685 C  CG     . GLN H  2 15  ? 173.453 122.103 143.350 1.00 31.65  ? 15  GLN b CG     1 
ATOM   46686 C  CD     . GLN H  2 15  ? 172.415 122.157 142.247 1.00 32.70  ? 15  GLN b CD     1 
ATOM   46687 O  OE1    . GLN H  2 15  ? 172.651 121.673 141.143 1.00 35.73  ? 15  GLN b OE1    1 
ATOM   46688 N  NE2    . GLN H  2 15  ? 171.268 122.756 142.533 1.00 33.73  ? 15  GLN b NE2    1 
ATOM   46689 H  H      . GLN H  2 15  ? 173.932 119.880 145.395 1.00 34.07  ? 15  GLN b H      1 
ATOM   46690 H  HA     . GLN H  2 15  ? 174.640 122.394 145.631 1.00 34.78  ? 15  GLN b HA     1 
ATOM   46691 H  HB2    . GLN H  2 15  ? 172.270 121.195 144.739 1.00 36.08  ? 15  GLN b HB2    1 
ATOM   46692 H  HB3    . GLN H  2 15  ? 172.335 122.772 144.919 1.00 36.03  ? 15  GLN b HB3    1 
ATOM   46693 H  HG2    . GLN H  2 15  ? 173.969 122.922 143.309 1.00 32.11  ? 15  GLN b HG2    1 
ATOM   46694 H  HG3    . GLN H  2 15  ? 174.027 121.341 143.185 1.00 33.51  ? 15  GLN b HG3    1 
ATOM   46695 H  HE21   . GLN H  2 15  ? 171.134 123.089 143.313 1.00 34.00  ? 15  GLN b HE21   1 
ATOM   46696 H  HE22   . GLN H  2 15  ? 170.655 122.809 141.933 1.00 34.10  ? 15  GLN b HE22   1 
ATOM   46697 N  N      . MET H  2 16  ? 172.651 121.312 147.881 1.00 32.83  ? 16  MET b N      1 
ATOM   46698 C  CA     . MET H  2 16  ? 172.228 121.592 149.247 1.00 32.09  ? 16  MET b CA     1 
ATOM   46699 C  C      . MET H  2 16  ? 173.426 121.765 150.167 1.00 35.14  ? 16  MET b C      1 
ATOM   46700 O  O      . MET H  2 16  ? 173.375 122.560 151.112 1.00 38.08  ? 16  MET b O      1 
ATOM   46701 C  CB     . MET H  2 16  ? 171.327 120.470 149.755 1.00 31.28  ? 16  MET b CB     1 
ATOM   46702 C  CG     . MET H  2 16  ? 169.980 120.414 149.070 1.00 39.46  ? 16  MET b CG     1 
ATOM   46703 S  SD     . MET H  2 16  ? 169.223 118.778 149.105 1.00 57.53  ? 16  MET b SD     1 
ATOM   46704 C  CE     . MET H  2 16  ? 168.983 118.538 150.862 1.00 47.30  ? 16  MET b CE     1 
ATOM   46705 H  H      . MET H  2 16  ? 172.421 120.539 147.584 1.00 34.94  ? 16  MET b H      1 
ATOM   46706 H  HA     . MET H  2 16  ? 171.710 122.410 149.251 1.00 34.87  ? 16  MET b HA     1 
ATOM   46707 H  HB2    . MET H  2 16  ? 171.771 119.623 149.609 1.00 34.67  ? 16  MET b HB2    1 
ATOM   46708 H  HB3    . MET H  2 16  ? 171.174 120.605 150.702 1.00 32.82  ? 16  MET b HB3    1 
ATOM   46709 H  HG2    . MET H  2 16  ? 169.380 121.029 149.518 1.00 39.63  ? 16  MET b HG2    1 
ATOM   46710 H  HG3    . MET H  2 16  ? 170.090 120.675 148.144 1.00 39.41  ? 16  MET b HG3    1 
ATOM   46711 H  HE1    . MET H  2 16  ? 169.011 117.588 151.056 1.00 47.57  ? 16  MET b HE1    1 
ATOM   46712 H  HE2    . MET H  2 16  ? 169.689 118.995 151.343 1.00 44.86  ? 16  MET b HE2    1 
ATOM   46713 H  HE3    . MET H  2 16  ? 168.121 118.903 151.114 1.00 48.50  ? 16  MET b HE3    1 
ATOM   46714 N  N      . GLY H  2 17  ? 174.511 121.035 149.907 1.00 38.25  ? 17  GLY b N      1 
ATOM   46715 C  CA     . GLY H  2 17  ? 175.698 121.173 150.732 1.00 36.30  ? 17  GLY b CA     1 
ATOM   46716 C  C      . GLY H  2 17  ? 176.296 122.564 150.667 1.00 36.69  ? 17  GLY b C      1 
ATOM   46717 O  O      . GLY H  2 17  ? 176.783 123.088 151.671 1.00 42.22  ? 17  GLY b O      1 
ATOM   46718 H  H      . GLY H  2 17  ? 174.579 120.463 149.269 1.00 37.08  ? 17  GLY b H      1 
ATOM   46719 H  HA2    . GLY H  2 17  ? 175.477 120.976 151.654 1.00 37.03  ? 17  GLY b HA2    1 
ATOM   46720 H  HA3    . GLY H  2 17  ? 176.370 120.546 150.431 1.00 36.70  ? 17  GLY b HA3    1 
ATOM   46721 N  N      . ASN H  2 18  ? 176.270 123.179 149.485 1.00 33.42  ? 18  ASN b N      1 
ATOM   46722 C  CA     . ASN H  2 18  ? 176.792 124.533 149.354 1.00 36.55  ? 18  ASN b CA     1 
ATOM   46723 C  C      . ASN H  2 18  ? 176.026 125.498 150.246 1.00 39.55  ? 18  ASN b C      1 
ATOM   46724 O  O      . ASN H  2 18  ? 176.623 126.366 150.894 1.00 46.02  ? 18  ASN b O      1 
ATOM   46725 C  CB     . ASN H  2 18  ? 176.725 124.977 147.895 1.00 36.52  ? 18  ASN b CB     1 
ATOM   46726 C  CG     . ASN H  2 18  ? 177.528 124.078 146.980 1.00 38.06  ? 18  ASN b CG     1 
ATOM   46727 O  OD1    . ASN H  2 18  ? 178.495 123.449 147.404 1.00 39.27  ? 18  ASN b OD1    1 
ATOM   46728 N  ND2    . ASN H  2 18  ? 177.130 124.013 145.717 1.00 38.19  ? 18  ASN b ND2    1 
ATOM   46729 H  H      . ASN H  2 18  ? 175.964 122.841 148.758 1.00 35.89  ? 18  ASN b H      1 
ATOM   46730 H  HA     . ASN H  2 18  ? 177.721 124.541 149.628 1.00 37.76  ? 18  ASN b HA     1 
ATOM   46731 H  HB2    . ASN H  2 18  ? 175.801 124.956 147.603 1.00 36.58  ? 18  ASN b HB2    1 
ATOM   46732 H  HB3    . ASN H  2 18  ? 177.078 125.877 147.821 1.00 37.87  ? 18  ASN b HB3    1 
ATOM   46733 H  HD21   . ASN H  2 18  ? 176.449 124.468 145.456 1.00 37.63  ? 18  ASN b HD21   1 
ATOM   46734 H  HD22   . ASN H  2 18  ? 177.555 123.515 145.160 1.00 36.92  ? 18  ASN b HD22   1 
ATOM   46735 N  N      . ALA H  2 19  ? 174.701 125.363 150.294 1.00 34.13  ? 19  ALA b N      1 
ATOM   46736 C  CA     . ALA H  2 19  ? 173.912 126.186 151.200 1.00 36.27  ? 19  ALA b CA     1 
ATOM   46737 C  C      . ALA H  2 19  ? 174.258 125.887 152.653 1.00 37.95  ? 19  ALA b C      1 
ATOM   46738 O  O      . ALA H  2 19  ? 174.359 126.803 153.477 1.00 44.19  ? 19  ALA b O      1 
ATOM   46739 C  CB     . ALA H  2 19  ? 172.423 125.961 150.947 1.00 37.49  ? 19  ALA b CB     1 
ATOM   46740 H  H      . ALA H  2 19  ? 174.245 124.810 149.820 1.00 35.76  ? 19  ALA b H      1 
ATOM   46741 H  HA     . ALA H  2 19  ? 174.107 127.119 151.029 1.00 37.48  ? 19  ALA b HA     1 
ATOM   46742 H  HB1    . ALA H  2 19  ? 171.912 126.515 151.557 1.00 38.32  ? 19  ALA b HB1    1 
ATOM   46743 H  HB2    . ALA H  2 19  ? 172.218 125.025 151.096 1.00 37.53  ? 19  ALA b HB2    1 
ATOM   46744 H  HB3    . ALA H  2 19  ? 172.221 126.203 150.030 1.00 36.72  ? 19  ALA b HB3    1 
ATOM   46745 N  N      . CYS H  2 20  ? 174.446 124.609 152.986 1.00 37.28  ? 20  CYS b N      1 
ATOM   46746 C  CA     . CYS H  2 20  ? 174.739 124.238 154.366 1.00 36.04  ? 20  CYS b CA     1 
ATOM   46747 C  C      . CYS H  2 20  ? 176.094 124.775 154.808 1.00 39.33  ? 20  CYS b C      1 
ATOM   46748 O  O      . CYS H  2 20  ? 176.212 125.385 155.876 1.00 45.03  ? 20  CYS b O      1 
ATOM   46749 C  CB     . CYS H  2 20  ? 174.689 122.719 154.521 1.00 36.66  ? 20  CYS b CB     1 
ATOM   46750 S  SG     . CYS H  2 20  ? 173.031 122.011 154.440 1.00 46.26  ? 20  CYS b SG     1 
ATOM   46751 H  H      . CYS H  2 20  ? 174.409 123.948 152.439 1.00 38.49  ? 20  CYS b H      1 
ATOM   46752 H  HA     . CYS H  2 20  ? 174.064 124.621 154.945 1.00 37.06  ? 20  CYS b HA     1 
ATOM   46753 H  HB2    . CYS H  2 20  ? 175.216 122.321 153.811 1.00 37.66  ? 20  CYS b HB2    1 
ATOM   46754 H  HB3    . CYS H  2 20  ? 175.069 122.484 155.381 1.00 37.18  ? 20  CYS b HB3    1 
ATOM   46755 H  HG     . CYS H  2 20  ? 172.538 122.291 153.383 1.00 39.72  ? 20  CYS b HG     1 
ATOM   46756 N  N      . TRP H  2 21  ? 177.131 124.558 154.001 1.00 39.29  ? 21  TRP b N      1 
ATOM   46757 C  CA     . TRP H  2 21  ? 178.471 124.989 154.375 1.00 38.75  ? 21  TRP b CA     1 
ATOM   46758 C  C      . TRP H  2 21  ? 178.694 126.479 154.169 1.00 38.86  ? 21  TRP b C      1 
ATOM   46759 O  O      . TRP H  2 21  ? 179.676 127.018 154.689 1.00 44.82  ? 21  TRP b O      1 
ATOM   46760 C  CB     . TRP H  2 21  ? 179.513 124.184 153.598 1.00 38.52  ? 21  TRP b CB     1 
ATOM   46761 C  CG     . TRP H  2 21  ? 179.640 122.789 154.107 1.00 36.71  ? 21  TRP b CG     1 
ATOM   46762 C  CD1    . TRP H  2 21  ? 179.082 121.668 153.574 1.00 36.67  ? 21  TRP b CD1    1 
ATOM   46763 C  CD2    . TRP H  2 21  ? 180.357 122.366 155.271 1.00 38.45  ? 21  TRP b CD2    1 
ATOM   46764 N  NE1    . TRP H  2 21  ? 179.412 120.571 154.328 1.00 40.24  ? 21  TRP b NE1    1 
ATOM   46765 C  CE2    . TRP H  2 21  ? 180.195 120.974 155.377 1.00 38.73  ? 21  TRP b CE2    1 
ATOM   46766 C  CE3    . TRP H  2 21  ? 181.122 123.029 156.232 1.00 42.60  ? 21  TRP b CE3    1 
ATOM   46767 C  CZ2    . TRP H  2 21  ? 180.770 120.234 156.403 1.00 40.37  ? 21  TRP b CZ2    1 
ATOM   46768 C  CZ3    . TRP H  2 21  ? 181.692 122.291 157.249 1.00 42.40  ? 21  TRP b CZ3    1 
ATOM   46769 C  CH2    . TRP H  2 21  ? 181.514 120.909 157.325 1.00 40.76  ? 21  TRP b CH2    1 
ATOM   46770 H  H      . TRP H  2 21  ? 177.084 124.166 153.237 1.00 39.41  ? 21  TRP b H      1 
ATOM   46771 H  HA     . TRP H  2 21  ? 178.601 124.803 155.317 1.00 39.39  ? 21  TRP b HA     1 
ATOM   46772 H  HB2    . TRP H  2 21  ? 179.251 124.140 152.666 1.00 38.38  ? 21  TRP b HB2    1 
ATOM   46773 H  HB3    . TRP H  2 21  ? 180.375 124.615 153.684 1.00 39.38  ? 21  TRP b HB3    1 
ATOM   46774 H  HD1    . TRP H  2 21  ? 178.555 121.648 152.809 1.00 37.63  ? 21  TRP b HD1    1 
ATOM   46775 H  HE1    . TRP H  2 21  ? 179.168 119.763 154.169 1.00 40.17  ? 21  TRP b HE1    1 
ATOM   46776 H  HE3    . TRP H  2 21  ? 181.246 123.949 156.187 1.00 41.73  ? 21  TRP b HE3    1 
ATOM   46777 H  HZ2    . TRP H  2 21  ? 180.654 119.315 156.458 1.00 40.78  ? 21  TRP b HZ2    1 
ATOM   46778 H  HZ3    . TRP H  2 21  ? 182.204 122.719 157.894 1.00 41.66  ? 21  TRP b HZ3    1 
ATOM   46779 H  HH2    . TRP H  2 21  ? 181.910 120.438 158.022 1.00 40.44  ? 21  TRP b HH2    1 
ATOM   46780 N  N      . GLU H  2 22  ? 177.818 127.153 153.425 1.00 37.11  ? 22  GLU b N      1 
ATOM   46781 C  CA     . GLU H  2 22  ? 177.827 128.610 153.423 1.00 39.63  ? 22  GLU b CA     1 
ATOM   46782 C  C      . GLU H  2 22  ? 177.260 129.166 154.720 1.00 41.32  ? 22  GLU b C      1 
ATOM   46783 O  O      . GLU H  2 22  ? 177.598 130.288 155.115 1.00 45.87  ? 22  GLU b O      1 
ATOM   46784 C  CB     . GLU H  2 22  ? 177.035 129.135 152.226 1.00 43.84  ? 22  GLU b CB     1 
ATOM   46785 C  CG     . GLU H  2 22  ? 176.650 130.600 152.323 1.00 49.16  ? 22  GLU b CG     1 
ATOM   46786 C  CD     . GLU H  2 22  ? 176.115 131.148 151.015 1.00 56.54  ? 22  GLU b CD     1 
ATOM   46787 O  OE1    . GLU H  2 22  ? 176.260 130.466 149.979 1.00 54.80  ? 22  GLU b OE1    1 
ATOM   46788 O  OE2    . GLU H  2 22  ? 175.548 132.261 151.023 1.00 61.59  ? 22  GLU b OE2    1 
ATOM   46789 H  H      . GLU H  2 22  ? 177.219 126.798 152.922 1.00 39.57  ? 22  GLU b H      1 
ATOM   46790 H  HA     . GLU H  2 22  ? 178.742 128.919 153.337 1.00 41.15  ? 22  GLU b HA     1 
ATOM   46791 H  HB2    . GLU H  2 22  ? 177.572 129.022 151.428 1.00 44.56  ? 22  GLU b HB2    1 
ATOM   46792 H  HB3    . GLU H  2 22  ? 176.217 128.622 152.149 1.00 43.51  ? 22  GLU b HB3    1 
ATOM   46793 H  HG2    . GLU H  2 22  ? 175.953 130.700 152.989 1.00 48.64  ? 22  GLU b HG2    1 
ATOM   46794 H  HG3    . GLU H  2 22  ? 177.429 131.118 152.576 1.00 48.69  ? 22  GLU b HG3    1 
ATOM   46795 N  N      . LEU H  2 23  ? 176.403 128.400 155.391 1.00 40.56  ? 23  LEU b N      1 
ATOM   46796 C  CA     . LEU H  2 23  ? 175.794 128.821 156.645 1.00 37.27  ? 23  LEU b CA     1 
ATOM   46797 C  C      . LEU H  2 23  ? 176.636 128.438 157.855 1.00 40.74  ? 23  LEU b C      1 
ATOM   46798 O  O      . LEU H  2 23  ? 176.763 129.232 158.793 1.00 44.31  ? 23  LEU b O      1 
ATOM   46799 C  CB     . LEU H  2 23  ? 174.396 128.213 156.764 1.00 36.30  ? 23  LEU b CB     1 
ATOM   46800 C  CG     . LEU H  2 23  ? 173.605 128.543 158.024 1.00 41.38  ? 23  LEU b CG     1 
ATOM   46801 C  CD1    . LEU H  2 23  ? 173.456 130.041 158.178 1.00 43.60  ? 23  LEU b CD1    1 
ATOM   46802 C  CD2    . LEU H  2 23  ? 172.253 127.874 157.957 1.00 41.80  ? 23  LEU b CD2    1 
ATOM   46803 H  H      . LEU H  2 23  ? 176.148 127.622 155.131 1.00 41.26  ? 23  LEU b H      1 
ATOM   46804 H  HA     . LEU H  2 23  ? 175.702 129.785 156.639 1.00 39.22  ? 23  LEU b HA     1 
ATOM   46805 H  HB2    . LEU H  2 23  ? 173.870 128.521 156.012 1.00 37.83  ? 23  LEU b HB2    1 
ATOM   46806 H  HB3    . LEU H  2 23  ? 174.482 127.249 156.725 1.00 38.61  ? 23  LEU b HB3    1 
ATOM   46807 H  HG     . LEU H  2 23  ? 174.075 128.201 158.797 1.00 40.78  ? 23  LEU b HG     1 
ATOM   46808 H  HD11   . LEU H  2 23  ? 173.108 130.406 157.351 1.00 41.65  ? 23  LEU b HD11   1 
ATOM   46809 H  HD12   . LEU H  2 23  ? 172.844 130.225 158.907 1.00 42.89  ? 23  LEU b HD12   1 
ATOM   46810 H  HD13   . LEU H  2 23  ? 174.326 130.425 158.369 1.00 42.04  ? 23  LEU b HD13   1 
ATOM   46811 H  HD21   . LEU H  2 23  ? 171.781 128.202 157.176 1.00 40.39  ? 23  LEU b HD21   1 
ATOM   46812 H  HD22   . LEU H  2 23  ? 172.383 126.916 157.885 1.00 41.88  ? 23  LEU b HD22   1 
ATOM   46813 H  HD23   . LEU H  2 23  ? 171.755 128.084 158.761 1.00 40.56  ? 23  LEU b HD23   1 
ATOM   46814 N  N      . TYR H  2 24  ? 177.213 127.234 157.858 1.00 40.87  ? 24  TYR b N      1 
ATOM   46815 C  CA     . TYR H  2 24  ? 178.112 126.858 158.943 1.00 41.03  ? 24  TYR b CA     1 
ATOM   46816 C  C      . TYR H  2 24  ? 179.302 127.803 159.009 1.00 42.60  ? 24  TYR b C      1 
ATOM   46817 O  O      . TYR H  2 24  ? 179.735 128.200 160.097 1.00 48.49  ? 24  TYR b O      1 
ATOM   46818 C  CB     . TYR H  2 24  ? 178.592 125.420 158.757 1.00 41.35  ? 24  TYR b CB     1 
ATOM   46819 C  CG     . TYR H  2 24  ? 177.490 124.394 158.667 1.00 42.88  ? 24  TYR b CG     1 
ATOM   46820 C  CD1    . TYR H  2 24  ? 176.276 124.586 159.308 1.00 48.72  ? 24  TYR b CD1    1 
ATOM   46821 C  CD2    . TYR H  2 24  ? 177.668 123.228 157.939 1.00 43.50  ? 24  TYR b CD2    1 
ATOM   46822 C  CE1    . TYR H  2 24  ? 175.270 123.646 159.225 1.00 51.92  ? 24  TYR b CE1    1 
ATOM   46823 C  CE2    . TYR H  2 24  ? 176.669 122.284 157.849 1.00 49.63  ? 24  TYR b CE2    1 
ATOM   46824 C  CZ     . TYR H  2 24  ? 175.473 122.497 158.494 1.00 54.20  ? 24  TYR b CZ     1 
ATOM   46825 O  OH     . TYR H  2 24  ? 174.476 121.556 158.405 1.00 54.44  ? 24  TYR b OH     1 
ATOM   46826 H  H      . TYR H  2 24  ? 177.100 126.631 157.259 1.00 41.90  ? 24  TYR b H      1 
ATOM   46827 H  HA     . TYR H  2 24  ? 177.638 126.914 159.785 1.00 41.98  ? 24  TYR b HA     1 
ATOM   46828 H  HB2    . TYR H  2 24  ? 179.105 125.370 157.937 1.00 41.55  ? 24  TYR b HB2    1 
ATOM   46829 H  HB3    . TYR H  2 24  ? 179.153 125.181 159.510 1.00 43.30  ? 24  TYR b HB3    1 
ATOM   46830 H  HD1    . TYR H  2 24  ? 176.138 125.361 159.802 1.00 46.14  ? 24  TYR b HD1    1 
ATOM   46831 H  HD2    . TYR H  2 24  ? 178.475 123.083 157.502 1.00 42.83  ? 24  TYR b HD2    1 
ATOM   46832 H  HE1    . TYR H  2 24  ? 174.461 123.788 159.659 1.00 50.56  ? 24  TYR b HE1    1 
ATOM   46833 H  HE2    . TYR H  2 24  ? 176.803 121.507 157.356 1.00 46.62  ? 24  TYR b HE2    1 
ATOM   46834 H  HH     . TYR H  2 24  ? 174.722 120.923 157.910 1.00 53.22  ? 24  TYR b HH     1 
ATOM   46835 N  N      . CYS H  2 25  ? 179.846 128.172 157.849 1.00 38.91  ? 25  CYS b N      1 
ATOM   46836 C  CA     . CYS H  2 25  ? 180.940 129.133 157.814 1.00 42.28  ? 25  CYS b CA     1 
ATOM   46837 C  C      . CYS H  2 25  ? 180.509 130.474 158.394 1.00 43.75  ? 25  CYS b C      1 
ATOM   46838 O  O      . CYS H  2 25  ? 181.281 131.129 159.104 1.00 49.03  ? 25  CYS b O      1 
ATOM   46839 C  CB     . CYS H  2 25  ? 181.433 129.290 156.375 1.00 46.83  ? 25  CYS b CB     1 
ATOM   46840 S  SG     . CYS H  2 25  ? 182.485 130.723 156.076 1.00 68.70  ? 25  CYS b SG     1 
ATOM   46841 H  H      . CYS H  2 25  ? 179.601 127.881 157.080 1.00 41.42  ? 25  CYS b H      1 
ATOM   46842 H  HA     . CYS H  2 25  ? 181.673 128.796 158.349 1.00 43.41  ? 25  CYS b HA     1 
ATOM   46843 H  HB2    . CYS H  2 25  ? 181.942 128.499 156.137 1.00 45.40  ? 25  CYS b HB2    1 
ATOM   46844 H  HB3    . CYS H  2 25  ? 180.662 129.366 155.793 1.00 45.71  ? 25  CYS b HB3    1 
ATOM   46845 H  HG     . CYS H  2 25  ? 181.857 131.721 156.294 1.00 57.56  ? 25  CYS b HG     1 
ATOM   46846 N  N      . LEU H  2 26  ? 179.279 130.899 158.102 1.00 38.37  ? 26  LEU b N      1 
ATOM   46847 C  CA     . LEU H  2 26  ? 178.778 132.156 158.646 1.00 36.41  ? 26  LEU b CA     1 
ATOM   46848 C  C      . LEU H  2 26  ? 178.628 132.083 160.161 1.00 39.95  ? 26  LEU b C      1 
ATOM   46849 O  O      . LEU H  2 26  ? 179.091 132.972 160.885 1.00 43.97  ? 26  LEU b O      1 
ATOM   46850 C  CB     . LEU H  2 26  ? 177.439 132.506 157.998 1.00 39.49  ? 26  LEU b CB     1 
ATOM   46851 C  CG     . LEU H  2 26  ? 177.489 133.137 156.608 1.00 43.84  ? 26  LEU b CG     1 
ATOM   46852 C  CD1    . LEU H  2 26  ? 176.103 133.153 155.989 1.00 44.81  ? 26  LEU b CD1    1 
ATOM   46853 C  CD2    . LEU H  2 26  ? 178.054 134.542 156.681 1.00 41.32  ? 26  LEU b CD2    1 
ATOM   46854 H  H      . LEU H  2 26  ? 178.723 130.480 157.599 1.00 41.39  ? 26  LEU b H      1 
ATOM   46855 H  HA     . LEU H  2 26  ? 179.407 132.862 158.440 1.00 39.94  ? 26  LEU b HA     1 
ATOM   46856 H  HB2    . LEU H  2 26  ? 176.922 131.690 157.922 1.00 41.23  ? 26  LEU b HB2    1 
ATOM   46857 H  HB3    . LEU H  2 26  ? 176.975 133.127 158.579 1.00 40.28  ? 26  LEU b HB3    1 
ATOM   46858 H  HG     . LEU H  2 26  ? 178.069 132.608 156.040 1.00 43.51  ? 26  LEU b HG     1 
ATOM   46859 H  HD11   . LEU H  2 26  ? 175.498 133.623 156.585 1.00 43.66  ? 26  LEU b HD11   1 
ATOM   46860 H  HD12   . LEU H  2 26  ? 175.802 132.239 155.865 1.00 43.82  ? 26  LEU b HD12   1 
ATOM   46861 H  HD13   . LEU H  2 26  ? 176.144 133.607 155.133 1.00 43.44  ? 26  LEU b HD13   1 
ATOM   46862 H  HD21   . LEU H  2 26  ? 177.565 135.042 157.351 1.00 41.51  ? 26  LEU b HD21   1 
ATOM   46863 H  HD22   . LEU H  2 26  ? 178.992 134.492 156.922 1.00 41.12  ? 26  LEU b HD22   1 
ATOM   46864 H  HD23   . LEU H  2 26  ? 177.957 134.965 155.814 1.00 40.12  ? 26  LEU b HD23   1 
ATOM   46865 N  N      . GLU H  2 27  ? 177.982 131.026 160.658 1.00 40.99  ? 27  GLU b N      1 
ATOM   46866 C  CA     . GLU H  2 27  ? 177.688 130.941 162.083 1.00 41.08  ? 27  GLU b CA     1 
ATOM   46867 C  C      . GLU H  2 27  ? 178.955 130.874 162.923 1.00 43.16  ? 27  GLU b C      1 
ATOM   46868 O  O      . GLU H  2 27  ? 178.948 131.287 164.088 1.00 48.38  ? 27  GLU b O      1 
ATOM   46869 C  CB     . GLU H  2 27  ? 176.810 129.723 162.360 1.00 44.05  ? 27  GLU b CB     1 
ATOM   46870 C  CG     . GLU H  2 27  ? 175.374 129.881 161.900 1.00 48.69  ? 27  GLU b CG     1 
ATOM   46871 C  CD     . GLU H  2 27  ? 174.527 128.663 162.206 1.00 53.49  ? 27  GLU b CD     1 
ATOM   46872 O  OE1    . GLU H  2 27  ? 175.094 127.628 162.611 1.00 54.56  ? 27  GLU b OE1    1 
ATOM   46873 O  OE2    . GLU H  2 27  ? 173.291 128.742 162.043 1.00 54.46  ? 27  GLU b OE2    1 
ATOM   46874 H  H      . GLU H  2 27  ? 177.706 130.358 160.195 1.00 42.30  ? 27  GLU b H      1 
ATOM   46875 H  HA     . GLU H  2 27  ? 177.197 131.731 162.350 1.00 42.37  ? 27  GLU b HA     1 
ATOM   46876 H  HB2    . GLU H  2 27  ? 177.186 128.965 161.891 1.00 44.42  ? 27  GLU b HB2    1 
ATOM   46877 H  HB3    . GLU H  2 27  ? 176.802 129.552 163.314 1.00 45.63  ? 27  GLU b HB3    1 
ATOM   46878 H  HG2    . GLU H  2 27  ? 174.980 130.641 162.354 1.00 48.12  ? 27  GLU b HG2    1 
ATOM   46879 H  HG3    . GLU H  2 27  ? 175.364 130.022 160.941 1.00 46.29  ? 27  GLU b HG3    1 
ATOM   46880 N  N      . HIS H  2 28  ? 180.046 130.359 162.362 1.00 41.84  ? 28  HIS b N      1 
ATOM   46881 C  CA     . HIS H  2 28  ? 181.291 130.181 163.095 1.00 40.28  ? 28  HIS b CA     1 
ATOM   46882 C  C      . HIS H  2 28  ? 182.322 131.257 162.781 1.00 42.65  ? 28  HIS b C      1 
ATOM   46883 O  O      . HIS H  2 28  ? 183.462 131.162 163.244 1.00 49.81  ? 28  HIS b O      1 
ATOM   46884 C  CB     . HIS H  2 28  ? 181.873 128.798 162.804 1.00 43.06  ? 28  HIS b CB     1 
ATOM   46885 C  CG     . HIS H  2 28  ? 181.052 127.673 163.350 1.00 44.30  ? 28  HIS b CG     1 
ATOM   46886 N  ND1    . HIS H  2 28  ? 180.277 127.800 164.481 1.00 43.89  ? 28  HIS b ND1    1 
ATOM   46887 C  CD2    . HIS H  2 28  ? 180.885 126.400 162.920 1.00 47.55  ? 28  HIS b CD2    1 
ATOM   46888 C  CE1    . HIS H  2 28  ? 179.668 126.654 164.727 1.00 43.63  ? 28  HIS b CE1    1 
ATOM   46889 N  NE2    . HIS H  2 28  ? 180.020 125.788 163.794 1.00 47.42  ? 28  HIS b NE2    1 
ATOM   46890 H  H      . HIS H  2 28  ? 180.090 130.107 161.542 1.00 43.03  ? 28  HIS b H      1 
ATOM   46891 H  HA     . HIS H  2 28  ? 181.104 130.223 164.044 1.00 42.07  ? 28  HIS b HA     1 
ATOM   46892 H  HB2    . HIS H  2 28  ? 181.941 128.682 161.844 1.00 43.51  ? 28  HIS b HB2    1 
ATOM   46893 H  HB3    . HIS H  2 28  ? 182.751 128.743 163.207 1.00 43.88  ? 28  HIS b HB3    1 
ATOM   46894 H  HD1    . HIS H  2 28  ? 180.202 128.513 164.954 1.00 44.22  ? 28  HIS b HD1    1 
ATOM   46895 H  HD2    . HIS H  2 28  ? 181.281 126.013 162.174 1.00 45.95  ? 28  HIS b HD2    1 
ATOM   46896 H  HE1    . HIS H  2 28  ? 179.090 126.486 165.435 1.00 42.99  ? 28  HIS b HE1    1 
ATOM   46897 N  N      . GLY H  2 29  ? 181.950 132.275 162.010 1.00 41.38  ? 29  GLY b N      1 
ATOM   46898 C  CA     . GLY H  2 29  ? 182.844 133.378 161.730 1.00 43.92  ? 29  GLY b CA     1 
ATOM   46899 C  C      . GLY H  2 29  ? 183.901 133.105 160.687 1.00 48.04  ? 29  GLY b C      1 
ATOM   46900 O  O      . GLY H  2 29  ? 184.811 133.926 160.522 1.00 52.01  ? 29  GLY b O      1 
ATOM   46901 H  H      . GLY H  2 29  ? 181.180 132.347 161.636 1.00 42.68  ? 29  GLY b H      1 
ATOM   46902 H  HA2    . GLY H  2 29  ? 182.320 134.137 161.432 1.00 43.65  ? 29  GLY b HA2    1 
ATOM   46903 H  HA3    . GLY H  2 29  ? 183.295 133.630 162.551 1.00 45.03  ? 29  GLY b HA3    1 
ATOM   46904 N  N      . ILE H  2 30  ? 183.817 131.980 159.976 1.00 48.81  ? 30  ILE b N      1 
ATOM   46905 C  CA     . ILE H  2 30  ? 184.826 131.665 158.974 1.00 52.03  ? 30  ILE b CA     1 
ATOM   46906 C  C      . ILE H  2 30  ? 184.631 132.545 157.742 1.00 54.71  ? 30  ILE b C      1 
ATOM   46907 O  O      . ILE H  2 30  ? 183.549 133.085 157.483 1.00 52.62  ? 30  ILE b O      1 
ATOM   46908 C  CB     . ILE H  2 30  ? 184.782 130.170 158.618 1.00 51.55  ? 30  ILE b CB     1 
ATOM   46909 C  CG1    . ILE H  2 30  ? 185.137 129.332 159.847 1.00 48.73  ? 30  ILE b CG1    1 
ATOM   46910 C  CG2    . ILE H  2 30  ? 185.749 129.857 157.504 1.00 54.78  ? 30  ILE b CG2    1 
ATOM   46911 C  CD1    . ILE H  2 30  ? 184.933 127.850 159.663 1.00 46.80  ? 30  ILE b CD1    1 
ATOM   46912 H  H      . ILE H  2 30  ? 183.194 131.394 160.053 1.00 47.90  ? 30  ILE b H      1 
ATOM   46913 H  HA     . ILE H  2 30  ? 185.701 131.857 159.340 1.00 51.18  ? 30  ILE b HA     1 
ATOM   46914 H  HB     . ILE H  2 30  ? 183.886 129.939 158.333 1.00 50.04  ? 30  ILE b HB     1 
ATOM   46915 H  HG12   . ILE H  2 30  ? 186.074 129.473 160.053 1.00 48.33  ? 30  ILE b HG12   1 
ATOM   46916 H  HG13   . ILE H  2 30  ? 184.589 129.617 160.593 1.00 48.20  ? 30  ILE b HG13   1 
ATOM   46917 H  HG21   . ILE H  2 30  ? 185.399 130.208 156.671 1.00 52.97  ? 30  ILE b HG21   1 
ATOM   46918 H  HG22   . ILE H  2 30  ? 185.859 128.898 157.432 1.00 53.30  ? 30  ILE b HG22   1 
ATOM   46919 H  HG23   . ILE H  2 30  ? 186.602 130.270 157.708 1.00 53.73  ? 30  ILE b HG23   1 
ATOM   46920 H  HD11   . ILE H  2 30  ? 184.067 127.700 159.254 1.00 47.31  ? 30  ILE b HD11   1 
ATOM   46921 H  HD12   . ILE H  2 30  ? 185.635 127.504 159.092 1.00 48.42  ? 30  ILE b HD12   1 
ATOM   46922 H  HD13   . ILE H  2 30  ? 184.972 127.419 160.530 1.00 47.47  ? 30  ILE b HD13   1 
ATOM   46923 N  N      . GLN H  2 31  ? 185.707 132.692 156.972 1.00 58.00  ? 31  GLN b N      1 
ATOM   46924 C  CA     . GLN H  2 31  ? 185.813 133.693 155.917 1.00 58.73  ? 31  GLN b CA     1 
ATOM   46925 C  C      . GLN H  2 31  ? 185.806 133.069 154.523 1.00 60.17  ? 31  GLN b C      1 
ATOM   46926 O  O      . GLN H  2 31  ? 186.582 133.462 153.651 1.00 64.02  ? 31  GLN b O      1 
ATOM   46927 C  CB     . GLN H  2 31  ? 187.077 134.523 156.115 1.00 61.33  ? 31  GLN b CB     1 
ATOM   46928 C  CG     . GLN H  2 31  ? 187.060 135.866 155.426 1.00 66.28  ? 31  GLN b CG     1 
ATOM   46929 C  CD     . GLN H  2 31  ? 188.303 136.678 155.722 1.00 76.62  ? 31  GLN b CD     1 
ATOM   46930 O  OE1    . GLN H  2 31  ? 189.324 136.140 156.151 1.00 77.84  ? 31  GLN b OE1    1 
ATOM   46931 N  NE2    . GLN H  2 31  ? 188.222 137.984 155.501 1.00 76.39  ? 31  GLN b NE2    1 
ATOM   46932 H  H      . GLN H  2 31  ? 186.414 132.212 157.045 1.00 57.24  ? 31  GLN b H      1 
ATOM   46933 H  HA     . GLN H  2 31  ? 185.053 134.292 155.975 1.00 59.01  ? 31  GLN b HA     1 
ATOM   46934 H  HB2    . GLN H  2 31  ? 187.196 134.680 157.063 1.00 61.92  ? 31  GLN b HB2    1 
ATOM   46935 H  HB3    . GLN H  2 31  ? 187.831 134.022 155.769 1.00 62.32  ? 31  GLN b HB3    1 
ATOM   46936 H  HG2    . GLN H  2 31  ? 187.007 135.730 154.467 1.00 66.66  ? 31  GLN b HG2    1 
ATOM   46937 H  HG3    . GLN H  2 31  ? 186.292 136.368 155.736 1.00 65.88  ? 31  GLN b HG3    1 
ATOM   46938 H  HE21   . GLN H  2 31  ? 187.490 138.323 155.202 1.00 74.92  ? 31  GLN b HE21   1 
ATOM   46939 H  HE22   . GLN H  2 31  ? 188.900 138.489 155.654 1.00 75.31  ? 31  GLN b HE22   1 
ATOM   46940 N  N      . GLN H  2 32  ? 184.950 132.069 154.306 1.00 57.03  ? 32  GLN b N      1 
ATOM   46941 C  CA     . GLN H  2 32  ? 184.772 131.468 152.987 1.00 53.51  ? 32  GLN b CA     1 
ATOM   46942 C  C      . GLN H  2 32  ? 185.980 130.627 152.591 1.00 53.67  ? 32  GLN b C      1 
ATOM   46943 O  O      . GLN H  2 32  ? 186.004 130.023 151.515 1.00 53.52  ? 32  GLN b O      1 
ATOM   46944 C  CB     . GLN H  2 32  ? 184.511 132.551 151.939 1.00 52.16  ? 32  GLN b CB     1 
ATOM   46945 C  CG     . GLN H  2 32  ? 183.406 133.520 152.325 1.00 61.55  ? 32  GLN b CG     1 
ATOM   46946 C  CD     . GLN H  2 32  ? 182.065 132.832 152.496 1.00 66.58  ? 32  GLN b CD     1 
ATOM   46947 O  OE1    . GLN H  2 32  ? 181.758 132.303 153.564 1.00 66.00  ? 32  GLN b OE1    1 
ATOM   46948 N  NE2    . GLN H  2 32  ? 181.260 132.835 151.441 1.00 67.13  ? 32  GLN b NE2    1 
ATOM   46949 H  H      . GLN H  2 32  ? 184.462 131.712 154.917 1.00 57.74  ? 32  GLN b H      1 
ATOM   46950 H  HA     . GLN H  2 32  ? 183.996 130.887 153.003 1.00 56.79  ? 32  GLN b HA     1 
ATOM   46951 H  HB2    . GLN H  2 32  ? 185.321 133.063 151.786 1.00 55.16  ? 32  GLN b HB2    1 
ATOM   46952 H  HB3    . GLN H  2 32  ? 184.240 132.120 151.114 1.00 54.46  ? 32  GLN b HB3    1 
ATOM   46953 H  HG2    . GLN H  2 32  ? 183.632 133.942 153.169 1.00 60.54  ? 32  GLN b HG2    1 
ATOM   46954 H  HG3    . GLN H  2 32  ? 183.316 134.192 151.633 1.00 60.61  ? 32  GLN b HG3    1 
ATOM   46955 H  HE21   . GLN H  2 32  ? 181.508 133.215 150.710 1.00 66.79  ? 32  GLN b HE21   1 
ATOM   46956 H  HE22   . GLN H  2 32  ? 180.489 132.457 151.489 1.00 64.75  ? 32  GLN b HE22   1 
ATOM   46957 N  N      . ASP H  2 33  ? 186.977 130.579 153.460 1.00 62.98  ? 33  ASP b N      1 
ATOM   46958 C  CA     . ASP H  2 33  ? 188.140 129.715 153.348 1.00 60.40  ? 33  ASP b CA     1 
ATOM   46959 C  C      . ASP H  2 33  ? 188.327 129.043 154.707 1.00 60.90  ? 33  ASP b C      1 
ATOM   46960 O  O      . ASP H  2 33  ? 187.416 129.023 155.537 1.00 61.20  ? 33  ASP b O      1 
ATOM   46961 C  CB     . ASP H  2 33  ? 189.368 130.512 152.904 1.00 59.86  ? 33  ASP b CB     1 
ATOM   46962 C  CG     . ASP H  2 33  ? 190.450 129.634 152.307 1.00 63.73  ? 33  ASP b CG     1 
ATOM   46963 O  OD1    . ASP H  2 33  ? 190.538 128.451 152.699 1.00 64.69  ? 33  ASP b OD1    1 
ATOM   46964 O  OD2    . ASP H  2 33  ? 191.211 130.125 151.449 1.00 68.93  ? 33  ASP b OD2    1 
ATOM   46965 H  H      . ASP H  2 33  ? 187.021 131.077 154.158 1.00 60.93  ? 33  ASP b H      1 
ATOM   46966 H  HA     . ASP H  2 33  ? 187.962 129.033 152.683 1.00 59.33  ? 33  ASP b HA     1 
ATOM   46967 H  HB2    . ASP H  2 33  ? 189.099 131.151 152.227 1.00 59.57  ? 33  ASP b HB2    1 
ATOM   46968 H  HB3    . ASP H  2 33  ? 189.741 130.974 153.669 1.00 60.98  ? 33  ASP b HB3    1 
ATOM   46969 N  N      . GLY H  2 34  ? 189.491 128.446 154.922 1.00 59.05  ? 34  GLY b N      1 
ATOM   46970 C  CA     . GLY H  2 34  ? 189.794 127.885 156.224 1.00 62.81  ? 34  GLY b CA     1 
ATOM   46971 C  C      . GLY H  2 34  ? 190.294 128.897 157.240 1.00 66.63  ? 34  GLY b C      1 
ATOM   46972 O  O      . GLY H  2 34  ? 190.655 128.523 158.359 1.00 69.05  ? 34  GLY b O      1 
ATOM   46973 H  H      . GLY H  2 34  ? 190.111 128.347 154.338 1.00 61.49  ? 34  GLY b H      1 
ATOM   46974 H  HA2    . GLY H  2 34  ? 189.000 127.467 156.585 1.00 63.00  ? 34  GLY b HA2    1 
ATOM   46975 H  HA3    . GLY H  2 34  ? 190.474 127.202 156.125 1.00 65.28  ? 34  GLY b HA3    1 
ATOM   46976 N  N      . ILE H  2 35  ? 190.297 130.178 156.883 1.00 65.90  ? 35  ILE b N      1 
ATOM   46977 C  CA     . ILE H  2 35  ? 190.959 131.210 157.676 1.00 67.51  ? 35  ILE b CA     1 
ATOM   46978 C  C      . ILE H  2 35  ? 189.956 131.859 158.621 1.00 66.76  ? 35  ILE b C      1 
ATOM   46979 O  O      . ILE H  2 35  ? 188.868 132.272 158.202 1.00 68.06  ? 35  ILE b O      1 
ATOM   46980 C  CB     . ILE H  2 35  ? 191.611 132.262 156.762 1.00 70.56  ? 35  ILE b CB     1 
ATOM   46981 C  CG1    . ILE H  2 35  ? 192.669 131.601 155.874 1.00 69.38  ? 35  ILE b CG1    1 
ATOM   46982 C  CG2    . ILE H  2 35  ? 192.216 133.400 157.591 1.00 73.24  ? 35  ILE b CG2    1 
ATOM   46983 C  CD1    . ILE H  2 35  ? 193.341 132.541 154.885 1.00 69.94  ? 35  ILE b CD1    1 
ATOM   46984 H  H      . ILE H  2 35  ? 189.916 130.481 156.175 1.00 64.82  ? 35  ILE b H      1 
ATOM   46985 H  HA     . ILE H  2 35  ? 191.656 130.801 158.211 1.00 67.63  ? 35  ILE b HA     1 
ATOM   46986 H  HB     . ILE H  2 35  ? 190.923 132.636 156.192 1.00 68.28  ? 35  ILE b HB     1 
ATOM   46987 H  HG12   . ILE H  2 35  ? 193.360 131.225 156.442 1.00 69.37  ? 35  ILE b HG12   1 
ATOM   46988 H  HG13   . ILE H  2 35  ? 192.245 130.894 155.364 1.00 67.00  ? 35  ILE b HG13   1 
ATOM   46989 H  HG21   . ILE H  2 35  ? 192.709 133.993 157.002 1.00 71.40  ? 35  ILE b HG21   1 
ATOM   46990 H  HG22   . ILE H  2 35  ? 191.504 133.895 158.021 1.00 71.37  ? 35  ILE b HG22   1 
ATOM   46991 H  HG23   . ILE H  2 35  ? 192.813 133.027 158.257 1.00 71.70  ? 35  ILE b HG23   1 
ATOM   46992 H  HD11   . ILE H  2 35  ? 193.780 132.012 154.201 1.00 69.09  ? 35  ILE b HD11   1 
ATOM   46993 H  HD12   . ILE H  2 35  ? 193.996 133.080 155.354 1.00 70.69  ? 35  ILE b HD12   1 
ATOM   46994 H  HD13   . ILE H  2 35  ? 192.669 133.111 154.480 1.00 69.02  ? 35  ILE b HD13   1 
ATOM   46995 N  N      . ILE H  2 36  ? 190.319 131.944 159.894 1.00 68.63  ? 36  ILE b N      1 
ATOM   46996 C  CA     . ILE H  2 36  ? 189.634 132.774 160.881 1.00 67.88  ? 36  ILE b CA     1 
ATOM   46997 C  C      . ILE H  2 36  ? 190.596 133.883 161.295 1.00 75.92  ? 36  ILE b C      1 
ATOM   46998 O  O      . ILE H  2 36  ? 191.646 133.593 161.884 1.00 82.62  ? 36  ILE b O      1 
ATOM   46999 C  CB     . ILE H  2 36  ? 189.172 131.959 162.101 1.00 65.48  ? 36  ILE b CB     1 
ATOM   47000 C  CG1    . ILE H  2 36  ? 187.858 131.241 161.781 1.00 63.70  ? 36  ILE b CG1    1 
ATOM   47001 C  CG2    . ILE H  2 36  ? 189.000 132.867 163.316 1.00 66.17  ? 36  ILE b CG2    1 
ATOM   47002 C  CD1    . ILE H  2 36  ? 187.341 130.335 162.890 1.00 62.39  ? 36  ILE b CD1    1 
ATOM   47003 H  H      . ILE H  2 36  ? 190.985 131.512 160.224 1.00 69.44  ? 36  ILE b H      1 
ATOM   47004 H  HA     . ILE H  2 36  ? 188.850 133.163 160.473 1.00 66.31  ? 36  ILE b HA     1 
ATOM   47005 H  HB     . ILE H  2 36  ? 189.846 131.294 162.306 1.00 67.31  ? 36  ILE b HB     1 
ATOM   47006 H  HG12   . ILE H  2 36  ? 187.179 131.911 161.611 1.00 60.96  ? 36  ILE b HG12   1 
ATOM   47007 H  HG13   . ILE H  2 36  ? 187.987 130.696 160.990 1.00 63.45  ? 36  ILE b HG13   1 
ATOM   47008 H  HG21   . ILE H  2 36  ? 188.523 133.666 163.047 1.00 66.94  ? 36  ILE b HG21   1 
ATOM   47009 H  HG22   . ILE H  2 36  ? 189.873 133.101 163.668 1.00 67.49  ? 36  ILE b HG22   1 
ATOM   47010 H  HG23   . ILE H  2 36  ? 188.497 132.398 163.999 1.00 65.91  ? 36  ILE b HG23   1 
ATOM   47011 H  HD11   . ILE H  2 36  ? 186.950 130.879 163.591 1.00 59.96  ? 36  ILE b HD11   1 
ATOM   47012 H  HD12   . ILE H  2 36  ? 186.667 129.744 162.519 1.00 58.46  ? 36  ILE b HD12   1 
ATOM   47013 H  HD13   . ILE H  2 36  ? 188.077 129.814 163.245 1.00 62.68  ? 36  ILE b HD13   1 
ATOM   47014 N  N      . PRO H  2 37  ? 190.295 135.149 161.013 1.00 80.64  ? 37  PRO b N      1 
ATOM   47015 C  CA     . PRO H  2 37  ? 191.233 136.222 161.358 1.00 89.64  ? 37  PRO b CA     1 
ATOM   47016 C  C      . PRO H  2 37  ? 191.323 136.435 162.862 1.00 95.44  ? 37  PRO b C      1 
ATOM   47017 O  O      . PRO H  2 37  ? 190.429 136.071 163.630 1.00 92.77  ? 37  PRO b O      1 
ATOM   47018 C  CB     . PRO H  2 37  ? 190.642 137.448 160.656 1.00 86.71  ? 37  PRO b CB     1 
ATOM   47019 C  CG     . PRO H  2 37  ? 189.191 137.156 160.564 1.00 78.16  ? 37  PRO b CG     1 
ATOM   47020 C  CD     . PRO H  2 37  ? 189.071 135.673 160.383 1.00 74.13  ? 37  PRO b CD     1 
ATOM   47021 H  HA     . PRO H  2 37  ? 192.115 136.035 161.001 1.00 85.40  ? 37  PRO b HA     1 
ATOM   47022 H  HB2    . PRO H  2 37  ? 190.802 138.243 161.188 1.00 85.85  ? 37  PRO b HB2    1 
ATOM   47023 H  HB3    . PRO H  2 37  ? 191.031 137.539 159.772 1.00 84.55  ? 37  PRO b HB3    1 
ATOM   47024 H  HG2    . PRO H  2 37  ? 188.752 137.432 161.383 1.00 79.49  ? 37  PRO b HG2    1 
ATOM   47025 H  HG3    . PRO H  2 37  ? 188.814 137.620 159.801 1.00 79.03  ? 37  PRO b HG3    1 
ATOM   47026 H  HD2    . PRO H  2 37  ? 188.287 135.341 160.844 1.00 73.47  ? 37  PRO b HD2    1 
ATOM   47027 H  HD3    . PRO H  2 37  ? 189.054 135.447 159.441 1.00 74.08  ? 37  PRO b HD3    1 
ATOM   47028 N  N      . ASP H  2 38  ? 192.435 137.035 163.275 1.00 103.34 ? 38  ASP b N      1 
ATOM   47029 C  CA     . ASP H  2 38  ? 192.685 137.313 164.686 1.00 105.98 ? 38  ASP b CA     1 
ATOM   47030 C  C      . ASP H  2 38  ? 191.533 138.099 165.304 1.00 98.75  ? 38  ASP b C      1 
ATOM   47031 O  O      . ASP H  2 38  ? 191.286 139.247 164.938 1.00 98.34  ? 38  ASP b O      1 
ATOM   47032 C  CB     . ASP H  2 38  ? 193.995 138.086 164.855 1.00 109.09 ? 38  ASP b CB     1 
ATOM   47033 C  CG     . ASP H  2 38  ? 195.209 137.274 164.449 1.00 108.87 ? 38  ASP b CG     1 
ATOM   47034 O  OD1    . ASP H  2 38  ? 195.184 136.037 164.623 1.00 106.60 ? 38  ASP b OD1    1 
ATOM   47035 O  OD2    . ASP H  2 38  ? 196.189 137.872 163.957 1.00 105.99 ? 38  ASP b OD2    1 
ATOM   47036 H  H      . ASP H  2 38  ? 193.066 137.296 162.753 1.00 99.51  ? 38  ASP b H      1 
ATOM   47037 H  HA     . ASP H  2 38  ? 192.768 136.473 165.164 1.00 103.53 ? 38  ASP b HA     1 
ATOM   47038 H  HB2    . ASP H  2 38  ? 193.966 138.879 164.297 1.00 105.86 ? 38  ASP b HB2    1 
ATOM   47039 H  HB3    . ASP H  2 38  ? 194.098 138.338 165.786 1.00 106.34 ? 38  ASP b HB3    1 
ATOM   47040 N  N      . ASP H  2 45  ? 188.784 127.851 170.238 1.00 86.53  ? 45  ASP b N      1 
ATOM   47041 C  CA     . ASP H  2 45  ? 187.334 127.760 170.363 1.00 85.06  ? 45  ASP b CA     1 
ATOM   47042 C  C      . ASP H  2 45  ? 186.859 126.348 170.033 1.00 84.29  ? 45  ASP b C      1 
ATOM   47043 O  O      . ASP H  2 45  ? 187.265 125.764 169.028 1.00 81.05  ? 45  ASP b O      1 
ATOM   47044 C  CB     . ASP H  2 45  ? 186.653 128.780 169.449 1.00 78.85  ? 45  ASP b CB     1 
ATOM   47045 C  CG     . ASP H  2 45  ? 185.165 128.892 169.707 1.00 81.42  ? 45  ASP b CG     1 
ATOM   47046 O  OD1    . ASP H  2 45  ? 184.663 128.196 170.615 1.00 88.21  ? 45  ASP b OD1    1 
ATOM   47047 O  OD2    . ASP H  2 45  ? 184.496 129.678 169.005 1.00 74.14  ? 45  ASP b OD2    1 
ATOM   47048 H  H      . ASP H  2 45  ? 189.102 127.442 169.552 1.00 85.61  ? 45  ASP b H      1 
ATOM   47049 H  HA     . ASP H  2 45  ? 187.080 127.958 171.278 1.00 84.74  ? 45  ASP b HA     1 
ATOM   47050 H  HB2    . ASP H  2 45  ? 187.051 129.652 169.598 1.00 81.05  ? 45  ASP b HB2    1 
ATOM   47051 H  HB3    . ASP H  2 45  ? 186.778 128.512 168.526 1.00 79.79  ? 45  ASP b HB3    1 
ATOM   47052 N  N      . SER H  2 46  ? 185.992 125.807 170.886 1.00 83.95  ? 46  SER b N      1 
ATOM   47053 C  CA     . SER H  2 46  ? 185.510 124.438 170.762 1.00 81.46  ? 46  SER b CA     1 
ATOM   47054 C  C      . SER H  2 46  ? 184.195 124.338 169.999 1.00 73.47  ? 46  SER b C      1 
ATOM   47055 O  O      . SER H  2 46  ? 183.616 123.249 169.927 1.00 69.06  ? 46  SER b O      1 
ATOM   47056 C  CB     . SER H  2 46  ? 185.344 123.815 172.151 1.00 83.61  ? 46  SER b CB     1 
ATOM   47057 O  OG     . SER H  2 46  ? 186.570 123.813 172.862 1.00 80.47  ? 46  SER b OG     1 
ATOM   47058 H  H      . SER H  2 46  ? 185.664 126.225 171.562 1.00 83.37  ? 46  SER b H      1 
ATOM   47059 H  HA     . SER H  2 46  ? 186.171 123.916 170.280 1.00 81.43  ? 46  SER b HA     1 
ATOM   47060 H  HB2    . SER H  2 46  ? 184.692 124.330 172.651 1.00 82.72  ? 46  SER b HB2    1 
ATOM   47061 H  HB3    . SER H  2 46  ? 185.037 122.901 172.051 1.00 80.85  ? 46  SER b HB3    1 
ATOM   47062 H  HG     . SER H  2 46  ? 186.447 123.530 173.644 1.00 80.20  ? 46  SER b HG     1 
ATOM   47063 N  N      . SER H  2 47  ? 183.708 125.441 169.431 1.00 70.88  ? 47  SER b N      1 
ATOM   47064 C  CA     . SER H  2 47  ? 182.423 125.421 168.739 1.00 65.85  ? 47  SER b CA     1 
ATOM   47065 C  C      . SER H  2 47  ? 182.548 124.816 167.345 1.00 62.47  ? 47  SER b C      1 
ATOM   47066 O  O      . SER H  2 47  ? 181.834 123.868 167.001 1.00 58.43  ? 47  SER b O      1 
ATOM   47067 C  CB     . SER H  2 47  ? 181.855 126.840 168.656 1.00 65.33  ? 47  SER b CB     1 
ATOM   47068 O  OG     . SER H  2 47  ? 181.712 127.411 169.945 1.00 65.44  ? 47  SER b OG     1 
ATOM   47069 H  H      . SER H  2 47  ? 184.097 126.208 169.434 1.00 74.41  ? 47  SER b H      1 
ATOM   47070 H  HA     . SER H  2 47  ? 181.803 124.877 169.247 1.00 66.64  ? 47  SER b HA     1 
ATOM   47071 H  HB2    . SER H  2 47  ? 182.458 127.391 168.132 1.00 67.85  ? 47  SER b HB2    1 
ATOM   47072 H  HB3    . SER H  2 47  ? 180.984 126.805 168.230 1.00 63.41  ? 47  SER b HB3    1 
ATOM   47073 H  HG     . SER H  2 47  ? 182.461 127.456 170.324 1.00 70.91  ? 47  SER b HG     1 
ATOM   47074 N  N      . PHE H  2 48  ? 183.456 125.353 166.527 1.00 60.84  ? 48  PHE b N      1 
ATOM   47075 C  CA     . PHE H  2 48  ? 183.573 124.928 165.137 1.00 51.44  ? 48  PHE b CA     1 
ATOM   47076 C  C      . PHE H  2 48  ? 184.098 123.507 164.988 1.00 51.24  ? 48  PHE b C      1 
ATOM   47077 O  O      . PHE H  2 48  ? 183.995 122.942 163.894 1.00 55.51  ? 48  PHE b O      1 
ATOM   47078 C  CB     . PHE H  2 48  ? 184.487 125.888 164.372 1.00 53.62  ? 48  PHE b CB     1 
ATOM   47079 C  CG     . PHE H  2 48  ? 185.873 125.990 164.941 1.00 60.95  ? 48  PHE b CG     1 
ATOM   47080 C  CD1    . PHE H  2 48  ? 186.813 125.008 164.688 1.00 61.23  ? 48  PHE b CD1    1 
ATOM   47081 C  CD2    . PHE H  2 48  ? 186.237 127.073 165.722 1.00 67.02  ? 48  PHE b CD2    1 
ATOM   47082 C  CE1    . PHE H  2 48  ? 188.088 125.098 165.209 1.00 64.74  ? 48  PHE b CE1    1 
ATOM   47083 C  CE2    . PHE H  2 48  ? 187.513 127.170 166.244 1.00 71.39  ? 48  PHE b CE2    1 
ATOM   47084 C  CZ     . PHE H  2 48  ? 188.439 126.180 165.987 1.00 71.79  ? 48  PHE b CZ     1 
ATOM   47085 H  H      . PHE H  2 48  ? 184.013 125.964 166.757 1.00 63.20  ? 48  PHE b H      1 
ATOM   47086 H  HA     . PHE H  2 48  ? 182.695 124.964 164.727 1.00 53.16  ? 48  PHE b HA     1 
ATOM   47087 H  HB2    . PHE H  2 48  ? 184.568 125.579 163.457 1.00 55.05  ? 48  PHE b HB2    1 
ATOM   47088 H  HB3    . PHE H  2 48  ? 184.095 126.775 164.387 1.00 54.54  ? 48  PHE b HB3    1 
ATOM   47089 H  HD1    . PHE H  2 48  ? 186.579 124.276 164.165 1.00 61.18  ? 48  PHE b HD1    1 
ATOM   47090 H  HD2    . PHE H  2 48  ? 185.616 127.742 165.898 1.00 66.44  ? 48  PHE b HD2    1 
ATOM   47091 H  HE1    . PHE H  2 48  ? 188.710 124.429 165.033 1.00 64.99  ? 48  PHE b HE1    1 
ATOM   47092 H  HE2    . PHE H  2 48  ? 187.747 127.900 166.769 1.00 72.16  ? 48  PHE b HE2    1 
ATOM   47093 H  HZ     . PHE H  2 48  ? 189.298 126.243 166.338 1.00 72.33  ? 48  PHE b HZ     1 
ATOM   47094 N  N      . GLY H  2 49  ? 184.653 122.920 166.047 1.00 48.61  ? 49  GLY b N      1 
ATOM   47095 C  CA     . GLY H  2 49  ? 185.277 121.614 165.937 1.00 43.82  ? 49  GLY b CA     1 
ATOM   47096 C  C      . GLY H  2 49  ? 184.345 120.516 165.479 1.00 42.68  ? 49  GLY b C      1 
ATOM   47097 O  O      . GLY H  2 49  ? 184.810 119.505 164.942 1.00 45.72  ? 49  GLY b O      1 
ATOM   47098 H  H      . GLY H  2 49  ? 184.681 123.261 166.834 1.00 55.87  ? 49  GLY b H      1 
ATOM   47099 H  HA2    . GLY H  2 49  ? 186.013 121.664 165.310 1.00 46.71  ? 49  GLY b HA2    1 
ATOM   47100 H  HA3    . GLY H  2 49  ? 185.632 121.361 166.803 1.00 48.62  ? 49  GLY b HA3    1 
ATOM   47101 N  N      . THR H  2 50  ? 183.038 120.687 165.673 1.00 44.17  ? 50  THR b N      1 
ATOM   47102 C  CA     . THR H  2 50  ? 182.098 119.628 165.323 1.00 44.05  ? 50  THR b CA     1 
ATOM   47103 C  C      . THR H  2 50  ? 182.130 119.329 163.830 1.00 45.02  ? 50  THR b C      1 
ATOM   47104 O  O      . THR H  2 50  ? 182.131 118.162 163.423 1.00 48.73  ? 50  THR b O      1 
ATOM   47105 C  CB     . THR H  2 50  ? 180.686 120.018 165.756 1.00 48.53  ? 50  THR b CB     1 
ATOM   47106 O  OG1    . THR H  2 50  ? 180.663 120.256 167.169 1.00 54.34  ? 50  THR b OG1    1 
ATOM   47107 C  CG2    . THR H  2 50  ? 179.701 118.919 165.416 1.00 49.40  ? 50  THR b CG2    1 
ATOM   47108 H  H      . THR H  2 50  ? 182.678 121.395 166.000 1.00 48.01  ? 50  THR b H      1 
ATOM   47109 H  HA     . THR H  2 50  ? 182.344 118.818 165.793 1.00 47.74  ? 50  THR b HA     1 
ATOM   47110 H  HB     . THR H  2 50  ? 180.418 120.823 165.288 1.00 48.82  ? 50  THR b HB     1 
ATOM   47111 H  HG1    . THR H  2 50  ? 181.169 120.898 167.361 1.00 52.79  ? 50  THR b HG1    1 
ATOM   47112 H  HG21   . THR H  2 50  ? 178.864 119.071 165.881 1.00 50.89  ? 50  THR b HG21   1 
ATOM   47113 H  HG22   . THR H  2 50  ? 179.533 118.907 164.461 1.00 49.68  ? 50  THR b HG22   1 
ATOM   47114 H  HG23   . THR H  2 50  ? 180.060 118.060 165.686 1.00 50.40  ? 50  THR b HG23   1 
ATOM   47115 N  N      . PHE H  2 51  ? 182.164 120.370 162.998 1.00 44.35  ? 51  PHE b N      1 
ATOM   47116 C  CA     . PHE H  2 51  ? 182.096 120.202 161.553 1.00 41.02  ? 51  PHE b CA     1 
ATOM   47117 C  C      . PHE H  2 51  ? 183.413 120.470 160.842 1.00 40.58  ? 51  PHE b C      1 
ATOM   47118 O  O      . PHE H  2 51  ? 183.610 119.963 159.732 1.00 45.69  ? 51  PHE b O      1 
ATOM   47119 C  CB     . PHE H  2 51  ? 181.023 121.126 160.968 1.00 43.98  ? 51  PHE b CB     1 
ATOM   47120 C  CG     . PHE H  2 51  ? 179.624 120.706 161.295 1.00 43.77  ? 51  PHE b CG     1 
ATOM   47121 C  CD1    . PHE H  2 51  ? 178.992 121.185 162.426 1.00 47.63  ? 51  PHE b CD1    1 
ATOM   47122 C  CD2    . PHE H  2 51  ? 178.943 119.828 160.474 1.00 45.73  ? 51  PHE b CD2    1 
ATOM   47123 C  CE1    . PHE H  2 51  ? 177.707 120.797 162.730 1.00 51.20  ? 51  PHE b CE1    1 
ATOM   47124 C  CE2    . PHE H  2 51  ? 177.658 119.438 160.773 1.00 47.10  ? 51  PHE b CE2    1 
ATOM   47125 C  CZ     . PHE H  2 51  ? 177.039 119.923 161.902 1.00 50.93  ? 51  PHE b CZ     1 
ATOM   47126 H  H      . PHE H  2 51  ? 182.224 121.189 163.250 1.00 46.25  ? 51  PHE b H      1 
ATOM   47127 H  HA     . PHE H  2 51  ? 181.834 119.291 161.357 1.00 43.66  ? 51  PHE b HA     1 
ATOM   47128 H  HB2    . PHE H  2 51  ? 181.153 122.019 161.324 1.00 45.06  ? 51  PHE b HB2    1 
ATOM   47129 H  HB3    . PHE H  2 51  ? 181.111 121.141 160.004 1.00 43.87  ? 51  PHE b HB3    1 
ATOM   47130 H  HD1    . PHE H  2 51  ? 179.440 121.776 162.987 1.00 47.77  ? 51  PHE b HD1    1 
ATOM   47131 H  HD2    . PHE H  2 51  ? 179.358 119.498 159.711 1.00 45.77  ? 51  PHE b HD2    1 
ATOM   47132 H  HE1    . PHE H  2 51  ? 177.290 121.126 163.493 1.00 50.93  ? 51  PHE b HE1    1 
ATOM   47133 H  HE2    . PHE H  2 51  ? 177.209 118.847 160.214 1.00 47.87  ? 51  PHE b HE2    1 
ATOM   47134 H  HZ     . PHE H  2 51  ? 176.172 119.661 162.107 1.00 51.78  ? 51  PHE b HZ     1 
ATOM   47135 N  N      . PHE H  2 52  ? 184.313 121.242 161.442 1.00 38.67  ? 52  PHE b N      1 
ATOM   47136 C  CA     . PHE H  2 52  ? 185.550 121.657 160.797 1.00 38.43  ? 52  PHE b CA     1 
ATOM   47137 C  C      . PHE H  2 52  ? 186.748 121.073 161.529 1.00 40.47  ? 52  PHE b C      1 
ATOM   47138 O  O      . PHE H  2 52  ? 186.847 121.182 162.756 1.00 41.98  ? 52  PHE b O      1 
ATOM   47139 C  CB     . PHE H  2 52  ? 185.661 123.181 160.765 1.00 39.12  ? 52  PHE b CB     1 
ATOM   47140 C  CG     . PHE H  2 52  ? 184.554 123.858 160.015 1.00 38.96  ? 52  PHE b CG     1 
ATOM   47141 C  CD1    . PHE H  2 52  ? 183.317 124.046 160.601 1.00 40.41  ? 52  PHE b CD1    1 
ATOM   47142 C  CD2    . PHE H  2 52  ? 184.758 124.327 158.731 1.00 40.58  ? 52  PHE b CD2    1 
ATOM   47143 C  CE1    . PHE H  2 52  ? 182.301 124.676 159.915 1.00 41.54  ? 52  PHE b CE1    1 
ATOM   47144 C  CE2    . PHE H  2 52  ? 183.746 124.958 158.042 1.00 40.19  ? 52  PHE b CE2    1 
ATOM   47145 C  CZ     . PHE H  2 52  ? 182.516 125.135 158.635 1.00 40.14  ? 52  PHE b CZ     1 
ATOM   47146 H  H      . PHE H  2 52  ? 184.225 121.546 162.239 1.00 42.59  ? 52  PHE b H      1 
ATOM   47147 H  HA     . PHE H  2 52  ? 185.564 121.334 159.884 1.00 40.73  ? 52  PHE b HA     1 
ATOM   47148 H  HB2    . PHE H  2 52  ? 185.645 123.511 161.677 1.00 42.41  ? 52  PHE b HB2    1 
ATOM   47149 H  HB3    . PHE H  2 52  ? 186.497 123.423 160.341 1.00 40.21  ? 52  PHE b HB3    1 
ATOM   47150 H  HD1    . PHE H  2 52  ? 183.168 123.738 161.465 1.00 42.56  ? 52  PHE b HD1    1 
ATOM   47151 H  HD2    . PHE H  2 52  ? 185.586 124.211 158.326 1.00 40.45  ? 52  PHE b HD2    1 
ATOM   47152 H  HE1    . PHE H  2 52  ? 181.471 124.793 160.318 1.00 42.59  ? 52  PHE b HE1    1 
ATOM   47153 H  HE2    . PHE H  2 52  ? 183.893 125.265 157.178 1.00 41.06  ? 52  PHE b HE2    1 
ATOM   47154 H  HZ     . PHE H  2 52  ? 181.832 125.559 158.171 1.00 41.94  ? 52  PHE b HZ     1 
ATOM   47155 N  N      . SER H  2 53  ? 187.655 120.462 160.775 1.00 45.31  ? 53  SER b N      1 
ATOM   47156 C  CA     . SER H  2 53  ? 188.956 120.064 161.289 1.00 43.28  ? 53  SER b CA     1 
ATOM   47157 C  C      . SER H  2 53  ? 189.938 121.220 161.148 1.00 45.36  ? 53  SER b C      1 
ATOM   47158 O  O      . SER H  2 53  ? 189.836 122.035 160.227 1.00 52.13  ? 53  SER b O      1 
ATOM   47159 C  CB     . SER H  2 53  ? 189.485 118.838 160.545 1.00 44.34  ? 53  SER b CB     1 
ATOM   47160 O  OG     . SER H  2 53  ? 188.615 117.733 160.700 1.00 53.71  ? 53  SER b OG     1 
ATOM   47161 H  H      . SER H  2 53  ? 187.534 120.258 159.949 1.00 45.38  ? 53  SER b H      1 
ATOM   47162 H  HA     . SER H  2 53  ? 188.878 119.840 162.228 1.00 43.59  ? 53  SER b HA     1 
ATOM   47163 H  HB2    . SER H  2 53  ? 189.559 119.052 159.602 1.00 44.66  ? 53  SER b HB2    1 
ATOM   47164 H  HB3    . SER H  2 53  ? 190.355 118.609 160.902 1.00 43.81  ? 53  SER b HB3    1 
ATOM   47165 H  HG     . SER H  2 53  ? 188.914 117.073 160.275 1.00 51.70  ? 53  SER b HG     1 
ATOM   47166 N  N      . GLU H  2 54  ? 190.896 121.282 162.066 1.00 43.96  ? 54  GLU b N      1 
ATOM   47167 C  CA     . GLU H  2 54  ? 191.829 122.394 162.146 1.00 47.79  ? 54  GLU b CA     1 
ATOM   47168 C  C      . GLU H  2 54  ? 193.243 121.941 161.807 1.00 50.56  ? 54  GLU b C      1 
ATOM   47169 O  O      . GLU H  2 54  ? 193.622 120.790 162.046 1.00 50.42  ? 54  GLU b O      1 
ATOM   47170 C  CB     . GLU H  2 54  ? 191.814 123.024 163.541 1.00 54.74  ? 54  GLU b CB     1 
ATOM   47171 C  CG     . GLU H  2 54  ? 192.579 124.330 163.633 1.00 58.81  ? 54  GLU b CG     1 
ATOM   47172 C  CD     . GLU H  2 54  ? 192.535 124.936 165.021 1.00 67.75  ? 54  GLU b CD     1 
ATOM   47173 O  OE1    . GLU H  2 54  ? 191.935 124.315 165.923 1.00 67.55  ? 54  GLU b OE1    1 
ATOM   47174 O  OE2    . GLU H  2 54  ? 193.100 126.034 165.210 1.00 70.24  ? 54  GLU b OE2    1 
ATOM   47175 H  H      . GLU H  2 54  ? 191.028 120.678 162.663 1.00 45.88  ? 54  GLU b H      1 
ATOM   47176 H  HA     . GLU H  2 54  ? 191.571 123.074 161.506 1.00 49.40  ? 54  GLU b HA     1 
ATOM   47177 H  HB2    . GLU H  2 54  ? 190.895 123.201 163.795 1.00 55.41  ? 54  GLU b HB2    1 
ATOM   47178 H  HB3    . GLU H  2 54  ? 192.215 122.402 164.167 1.00 54.79  ? 54  GLU b HB3    1 
ATOM   47179 H  HG2    . GLU H  2 54  ? 193.508 124.170 163.407 1.00 58.91  ? 54  GLU b HG2    1 
ATOM   47180 H  HG3    . GLU H  2 54  ? 192.191 124.967 163.013 1.00 57.78  ? 54  GLU b HG3    1 
ATOM   47181 N  N      . THR H  2 55  ? 194.017 122.866 161.246 1.00 58.81  ? 55  THR b N      1 
ATOM   47182 C  CA     . THR H  2 55  ? 195.407 122.632 160.889 1.00 60.42  ? 55  THR b CA     1 
ATOM   47183 C  C      . THR H  2 55  ? 196.267 123.747 161.469 1.00 67.20  ? 55  THR b C      1 
ATOM   47184 O  O      . THR H  2 55  ? 195.789 124.851 161.743 1.00 69.50  ? 55  THR b O      1 
ATOM   47185 C  CB     . THR H  2 55  ? 195.596 122.560 159.369 1.00 50.66  ? 55  THR b CB     1 
ATOM   47186 O  OG1    . THR H  2 55  ? 195.383 123.856 158.795 1.00 55.86  ? 55  THR b OG1    1 
ATOM   47187 C  CG2    . THR H  2 55  ? 194.611 121.581 158.764 1.00 46.58  ? 55  THR b CG2    1 
ATOM   47188 H  H      . THR H  2 55  ? 193.749 123.661 161.059 1.00 57.38  ? 55  THR b H      1 
ATOM   47189 H  HA     . THR H  2 55  ? 195.701 121.790 161.269 1.00 57.41  ? 55  THR b HA     1 
ATOM   47190 H  HB     . THR H  2 55  ? 196.494 122.259 159.167 1.00 52.41  ? 55  THR b HB     1 
ATOM   47191 H  HG1    . THR H  2 55  ? 194.585 124.091 158.907 1.00 56.99  ? 55  THR b HG1    1 
ATOM   47192 H  HG21   . THR H  2 55  ? 194.875 121.363 157.856 1.00 49.00  ? 55  THR b HG21   1 
ATOM   47193 H  HG22   . THR H  2 55  ? 193.724 121.971 158.751 1.00 50.17  ? 55  THR b HG22   1 
ATOM   47194 H  HG23   . THR H  2 55  ? 194.591 120.767 159.291 1.00 49.03  ? 55  THR b HG23   1 
ATOM   47195 N  N      . GLY H  2 56  ? 197.554 123.444 161.651 1.00 69.12  ? 56  GLY b N      1 
ATOM   47196 C  CA     . GLY H  2 56  ? 198.446 124.393 162.297 1.00 69.05  ? 56  GLY b CA     1 
ATOM   47197 C  C      . GLY H  2 56  ? 198.507 125.736 161.597 1.00 69.91  ? 56  GLY b C      1 
ATOM   47198 O  O      . GLY H  2 56  ? 198.767 126.761 162.233 1.00 71.24  ? 56  GLY b O      1 
ATOM   47199 H  H      . GLY H  2 56  ? 197.926 122.707 161.414 1.00 66.03  ? 56  GLY b H      1 
ATOM   47200 H  HA2    . GLY H  2 56  ? 198.153 124.538 163.210 1.00 67.63  ? 56  GLY b HA2    1 
ATOM   47201 H  HA3    . GLY H  2 56  ? 199.342 124.024 162.319 1.00 69.17  ? 56  GLY b HA3    1 
ATOM   47202 N  N      . SER H  2 57  ? 198.267 125.755 160.286 1.00 67.91  ? 57  SER b N      1 
ATOM   47203 C  CA     . SER H  2 57  ? 198.338 126.994 159.522 1.00 71.83  ? 57  SER b CA     1 
ATOM   47204 C  C      . SER H  2 57  ? 197.171 127.930 159.799 1.00 70.79  ? 57  SER b C      1 
ATOM   47205 O  O      . SER H  2 57  ? 197.193 129.072 159.329 1.00 75.49  ? 57  SER b O      1 
ATOM   47206 C  CB     . SER H  2 57  ? 198.390 126.681 158.026 1.00 73.42  ? 57  SER b CB     1 
ATOM   47207 O  OG     . SER H  2 57  ? 198.413 127.873 157.258 1.00 72.30  ? 57  SER b OG     1 
ATOM   47208 H  H      . SER H  2 57  ? 198.058 125.064 159.819 1.00 67.48  ? 57  SER b H      1 
ATOM   47209 H  HA     . SER H  2 57  ? 199.155 127.460 159.757 1.00 71.69  ? 57  SER b HA     1 
ATOM   47210 H  HB2    . SER H  2 57  ? 199.191 126.169 157.838 1.00 72.93  ? 57  SER b HB2    1 
ATOM   47211 H  HB3    . SER H  2 57  ? 197.603 126.168 157.785 1.00 70.90  ? 57  SER b HB3    1 
ATOM   47212 H  HG     . SER H  2 57  ? 199.061 128.353 157.493 1.00 72.85  ? 57  SER b HG     1 
ATOM   47213 N  N      . GLY H  2 58  ? 196.165 127.484 160.544 1.00 65.45  ? 58  GLY b N      1 
ATOM   47214 C  CA     . GLY H  2 58  ? 194.954 128.252 160.724 1.00 62.67  ? 58  GLY b CA     1 
ATOM   47215 C  C      . GLY H  2 58  ? 193.865 127.947 159.724 1.00 62.05  ? 58  GLY b C      1 
ATOM   47216 O  O      . GLY H  2 58  ? 192.868 128.676 159.676 1.00 62.60  ? 58  GLY b O      1 
ATOM   47217 H  H      . GLY H  2 58  ? 196.164 126.730 160.957 1.00 66.68  ? 58  GLY b H      1 
ATOM   47218 H  HA2    . GLY H  2 58  ? 194.601 128.084 161.611 1.00 63.91  ? 58  GLY b HA2    1 
ATOM   47219 H  HA3    . GLY H  2 58  ? 195.164 129.197 160.659 1.00 65.73  ? 58  GLY b HA3    1 
ATOM   47220 N  N      . LYS H  2 59  ? 194.027 126.899 158.921 1.00 60.02  ? 59  LYS b N      1 
ATOM   47221 C  CA     . LYS H  2 59  ? 193.035 126.511 157.930 1.00 55.90  ? 59  LYS b CA     1 
ATOM   47222 C  C      . LYS H  2 59  ? 192.074 125.504 158.545 1.00 55.81  ? 59  LYS b C      1 
ATOM   47223 O  O      . LYS H  2 59  ? 192.494 124.446 159.023 1.00 60.44  ? 59  LYS b O      1 
ATOM   47224 C  CB     . LYS H  2 59  ? 193.717 125.911 156.699 1.00 55.24  ? 59  LYS b CB     1 
ATOM   47225 C  CG     . LYS H  2 59  ? 192.778 125.566 155.550 1.00 55.12  ? 59  LYS b CG     1 
ATOM   47226 C  CD     . LYS H  2 59  ? 192.580 126.735 154.596 1.00 59.97  ? 59  LYS b CD     1 
ATOM   47227 C  CE     . LYS H  2 59  ? 193.797 126.960 153.718 1.00 63.00  ? 59  LYS b CE     1 
ATOM   47228 N  NZ     . LYS H  2 59  ? 193.545 127.985 152.668 1.00 65.02  ? 59  LYS b NZ     1 
ATOM   47229 H  H      . LYS H  2 59  ? 194.715 126.384 158.936 1.00 61.55  ? 59  LYS b H      1 
ATOM   47230 H  HA     . LYS H  2 59  ? 192.532 127.289 157.651 1.00 59.15  ? 59  LYS b HA     1 
ATOM   47231 H  HB2    . LYS H  2 59  ? 194.368 126.549 156.369 1.00 58.71  ? 59  LYS b HB2    1 
ATOM   47232 H  HB3    . LYS H  2 59  ? 194.167 125.094 156.964 1.00 57.26  ? 59  LYS b HB3    1 
ATOM   47233 H  HG2    . LYS H  2 59  ? 193.156 124.830 155.045 1.00 56.73  ? 59  LYS b HG2    1 
ATOM   47234 H  HG3    . LYS H  2 59  ? 191.911 125.317 155.903 1.00 57.61  ? 59  LYS b HG3    1 
ATOM   47235 H  HD2    . LYS H  2 59  ? 191.822 126.551 154.020 1.00 61.20  ? 59  LYS b HD2    1 
ATOM   47236 H  HD3    . LYS H  2 59  ? 192.425 127.543 155.108 1.00 61.14  ? 59  LYS b HD3    1 
ATOM   47237 H  HE2    . LYS H  2 59  ? 194.535 127.269 154.266 1.00 62.87  ? 59  LYS b HE2    1 
ATOM   47238 H  HE3    . LYS H  2 59  ? 194.031 126.127 153.279 1.00 61.36  ? 59  LYS b HE3    1 
ATOM   47239 H  HZ1    . LYS H  2 59  ? 193.243 128.735 153.040 1.00 64.31  ? 59  LYS b HZ1    1 
ATOM   47240 H  HZ2    . LYS H  2 59  ? 192.938 127.684 152.090 1.00 63.72  ? 59  LYS b HZ2    1 
ATOM   47241 H  HZ3    . LYS H  2 59  ? 194.298 128.162 152.228 1.00 64.80  ? 59  LYS b HZ3    1 
ATOM   47242 N  N      . HIS H  2 60  ? 190.788 125.840 158.539 1.00 52.70  ? 60  HIS b N      1 
ATOM   47243 C  CA     . HIS H  2 60  ? 189.742 124.955 159.030 1.00 48.49  ? 60  HIS b CA     1 
ATOM   47244 C  C      . HIS H  2 60  ? 189.145 124.214 157.841 1.00 46.65  ? 60  HIS b C      1 
ATOM   47245 O  O      . HIS H  2 60  ? 188.613 124.839 156.918 1.00 51.51  ? 60  HIS b O      1 
ATOM   47246 C  CB     . HIS H  2 60  ? 188.669 125.742 159.780 1.00 48.79  ? 60  HIS b CB     1 
ATOM   47247 C  CG     . HIS H  2 60  ? 189.198 126.525 160.941 1.00 52.14  ? 60  HIS b CG     1 
ATOM   47248 N  ND1    . HIS H  2 60  ? 189.397 125.968 162.185 1.00 57.72  ? 60  HIS b ND1    1 
ATOM   47249 C  CD2    . HIS H  2 60  ? 189.567 127.823 161.047 1.00 54.50  ? 60  HIS b CD2    1 
ATOM   47250 C  CE1    . HIS H  2 60  ? 189.868 126.888 163.007 1.00 59.54  ? 60  HIS b CE1    1 
ATOM   47251 N  NE2    . HIS H  2 60  ? 189.980 128.023 162.341 1.00 55.77  ? 60  HIS b NE2    1 
ATOM   47252 H  H      . HIS H  2 60  ? 190.492 126.589 158.247 1.00 56.69  ? 60  HIS b H      1 
ATOM   47253 H  HA     . HIS H  2 60  ? 190.127 124.307 159.636 1.00 51.67  ? 60  HIS b HA     1 
ATOM   47254 H  HB2    . HIS H  2 60  ? 188.252 126.365 159.167 1.00 51.66  ? 60  HIS b HB2    1 
ATOM   47255 H  HB3    . HIS H  2 60  ? 188.008 125.120 160.120 1.00 49.11  ? 60  HIS b HB3    1 
ATOM   47256 H  HD1    . HIS H  2 60  ? 189.240 125.150 162.393 1.00 56.28  ? 60  HIS b HD1    1 
ATOM   47257 H  HD2    . HIS H  2 60  ? 189.546 128.460 160.370 1.00 57.78  ? 60  HIS b HD2    1 
ATOM   47258 H  HE1    . HIS H  2 60  ? 190.083 126.759 163.902 1.00 60.45  ? 60  HIS b HE1    1 
ATOM   47259 N  N      . VAL H  2 61  ? 189.240 122.894 157.865 1.00 42.16  ? 61  VAL b N      1 
ATOM   47260 C  CA     . VAL H  2 61  ? 188.875 122.049 156.731 1.00 42.36  ? 61  VAL b CA     1 
ATOM   47261 C  C      . VAL H  2 61  ? 187.517 121.420 157.013 1.00 38.49  ? 61  VAL b C      1 
ATOM   47262 O  O      . VAL H  2 61  ? 187.351 120.787 158.064 1.00 40.09  ? 61  VAL b O      1 
ATOM   47263 C  CB     . VAL H  2 61  ? 189.934 120.962 156.476 1.00 44.56  ? 61  VAL b CB     1 
ATOM   47264 C  CG1    . VAL H  2 61  ? 189.520 120.082 155.313 1.00 46.50  ? 61  VAL b CG1    1 
ATOM   47265 C  CG2    . VAL H  2 61  ? 191.291 121.593 156.210 1.00 44.16  ? 61  VAL b CG2    1 
ATOM   47266 H  H      . VAL H  2 61  ? 189.516 122.450 158.545 1.00 45.27  ? 61  VAL b H      1 
ATOM   47267 H  HA     . VAL H  2 61  ? 188.821 122.600 155.939 1.00 44.34  ? 61  VAL b HA     1 
ATOM   47268 H  HB     . VAL H  2 61  ? 190.010 120.404 157.264 1.00 44.63  ? 61  VAL b HB     1 
ATOM   47269 H  HG11   . VAL H  2 61  ? 190.279 119.544 155.042 1.00 44.35  ? 61  VAL b HG11   1 
ATOM   47270 H  HG12   . VAL H  2 61  ? 188.790 119.508 155.594 1.00 45.41  ? 61  VAL b HG12   1 
ATOM   47271 H  HG13   . VAL H  2 61  ? 189.235 120.646 154.578 1.00 45.54  ? 61  VAL b HG13   1 
ATOM   47272 H  HG21   . VAL H  2 61  ? 191.278 122.518 156.500 1.00 46.09  ? 61  VAL b HG21   1 
ATOM   47273 H  HG22   . VAL H  2 61  ? 191.967 121.101 156.702 1.00 45.91  ? 61  VAL b HG22   1 
ATOM   47274 H  HG23   . VAL H  2 61  ? 191.476 121.546 155.259 1.00 44.75  ? 61  VAL b HG23   1 
ATOM   47275 N  N      . PRO H  2 62  ? 186.535 121.563 156.123 1.00 39.04  ? 62  PRO b N      1 
ATOM   47276 C  CA     . PRO H  2 62  ? 185.241 120.917 156.359 1.00 39.71  ? 62  PRO b CA     1 
ATOM   47277 C  C      . PRO H  2 62  ? 185.385 119.413 156.509 1.00 40.31  ? 62  PRO b C      1 
ATOM   47278 O  O      . PRO H  2 62  ? 186.200 118.774 155.842 1.00 45.41  ? 62  PRO b O      1 
ATOM   47279 C  CB     . PRO H  2 62  ? 184.432 121.281 155.112 1.00 44.90  ? 62  PRO b CB     1 
ATOM   47280 C  CG     . PRO H  2 62  ? 185.029 122.530 154.637 1.00 47.49  ? 62  PRO b CG     1 
ATOM   47281 C  CD     . PRO H  2 62  ? 186.495 122.423 154.928 1.00 47.00  ? 62  PRO b CD     1 
ATOM   47282 H  HA     . PRO H  2 62  ? 184.816 121.286 157.147 1.00 40.75  ? 62  PRO b HA     1 
ATOM   47283 H  HB2    . PRO H  2 62  ? 184.526 120.581 154.449 1.00 43.65  ? 62  PRO b HB2    1 
ATOM   47284 H  HB3    . PRO H  2 62  ? 183.502 121.410 155.349 1.00 42.88  ? 62  PRO b HB3    1 
ATOM   47285 H  HG2    . PRO H  2 62  ? 184.874 122.618 153.684 1.00 46.32  ? 62  PRO b HG2    1 
ATOM   47286 H  HG3    . PRO H  2 62  ? 184.642 123.277 155.118 1.00 44.35  ? 62  PRO b HG3    1 
ATOM   47287 H  HD2    . PRO H  2 62  ? 186.958 121.999 154.189 1.00 45.01  ? 62  PRO b HD2    1 
ATOM   47288 H  HD3    . PRO H  2 62  ? 186.861 123.298 155.126 1.00 45.09  ? 62  PRO b HD3    1 
ATOM   47289 N  N      . ARG H  2 63  ? 184.577 118.854 157.403 1.00 37.81  ? 63  ARG b N      1 
ATOM   47290 C  CA     . ARG H  2 63  ? 184.553 117.414 157.646 1.00 40.06  ? 63  ARG b CA     1 
ATOM   47291 C  C      . ARG H  2 63  ? 183.463 116.761 156.796 1.00 41.55  ? 63  ARG b C      1 
ATOM   47292 O  O      . ARG H  2 63  ? 182.580 116.057 157.283 1.00 44.57  ? 63  ARG b O      1 
ATOM   47293 C  CB     . ARG H  2 63  ? 184.345 117.149 159.132 1.00 42.13  ? 63  ARG b CB     1 
ATOM   47294 C  CG     . ARG H  2 63  ? 184.710 115.756 159.596 1.00 45.22  ? 63  ARG b CG     1 
ATOM   47295 C  CD     . ARG H  2 63  ? 184.844 115.725 161.107 1.00 43.14  ? 63  ARG b CD     1 
ATOM   47296 N  NE     . ARG H  2 63  ? 185.991 116.503 161.561 1.00 41.00  ? 63  ARG b NE     1 
ATOM   47297 C  CZ     . ARG H  2 63  ? 186.182 116.904 162.810 1.00 40.74  ? 63  ARG b CZ     1 
ATOM   47298 N  NH1    . ARG H  2 63  ? 185.306 116.637 163.764 1.00 46.95  ? 63  ARG b NH1    1 
ATOM   47299 N  NH2    . ARG H  2 63  ? 187.278 117.594 163.109 1.00 39.62  ? 63  ARG b NH2    1 
ATOM   47300 H  H      . ARG H  2 63  ? 184.020 119.293 157.887 1.00 40.14  ? 63  ARG b H      1 
ATOM   47301 H  HA     . ARG H  2 63  ? 185.405 117.035 157.386 1.00 41.30  ? 63  ARG b HA     1 
ATOM   47302 H  HB2    . ARG H  2 63  ? 184.886 117.776 159.633 1.00 42.45  ? 63  ARG b HB2    1 
ATOM   47303 H  HB3    . ARG H  2 63  ? 183.409 117.289 159.338 1.00 42.92  ? 63  ARG b HB3    1 
ATOM   47304 H  HG2    . ARG H  2 63  ? 184.012 115.136 159.335 1.00 45.03  ? 63  ARG b HG2    1 
ATOM   47305 H  HG3    . ARG H  2 63  ? 185.559 115.497 159.206 1.00 44.27  ? 63  ARG b HG3    1 
ATOM   47306 H  HD2    . ARG H  2 63  ? 184.046 116.105 161.506 1.00 44.60  ? 63  ARG b HD2    1 
ATOM   47307 H  HD3    . ARG H  2 63  ? 184.963 114.809 161.401 1.00 45.17  ? 63  ARG b HD3    1 
ATOM   47308 H  HE     . ARG H  2 63  ? 186.592 116.701 160.981 1.00 42.90  ? 63  ARG b HE     1 
ATOM   47309 H  HH11   . ARG H  2 63  ? 184.594 116.194 163.582 1.00 47.52  ? 63  ARG b HH11   1 
ATOM   47310 H  HH12   . ARG H  2 63  ? 185.450 116.910 164.567 1.00 46.64  ? 63  ARG b HH12   1 
ATOM   47311 H  HH21   . ARG H  2 63  ? 187.853 117.774 162.495 1.00 42.77  ? 63  ARG b HH21   1 
ATOM   47312 H  HH22   . ARG H  2 63  ? 187.411 117.861 163.915 1.00 41.03  ? 63  ARG b HH22   1 
ATOM   47313 N  N      . ALA H  2 64  ? 183.543 117.018 155.492 1.00 40.37  ? 64  ALA b N      1 
ATOM   47314 C  CA     . ALA H  2 64  ? 182.514 116.595 154.556 1.00 41.15  ? 64  ALA b CA     1 
ATOM   47315 C  C      . ALA H  2 64  ? 183.149 115.973 153.322 1.00 40.28  ? 64  ALA b C      1 
ATOM   47316 O  O      . ALA H  2 64  ? 184.297 116.256 152.974 1.00 46.02  ? 64  ALA b O      1 
ATOM   47317 C  CB     . ALA H  2 64  ? 181.621 117.765 154.137 1.00 42.45  ? 64  ALA b CB     1 
ATOM   47318 H  H      . ALA H  2 64  ? 184.192 117.444 155.124 1.00 41.45  ? 64  ALA b H      1 
ATOM   47319 H  HA     . ALA H  2 64  ? 181.958 115.926 154.979 1.00 42.47  ? 64  ALA b HA     1 
ATOM   47320 H  HB1    . ALA H  2 64  ? 182.181 118.496 153.835 1.00 41.21  ? 64  ALA b HB1    1 
ATOM   47321 H  HB2    . ALA H  2 64  ? 181.093 118.039 154.900 1.00 42.37  ? 64  ALA b HB2    1 
ATOM   47322 H  HB3    . ALA H  2 64  ? 181.037 117.473 153.421 1.00 42.21  ? 64  ALA b HB3    1 
ATOM   47323 N  N      . VAL H  2 65  ? 182.371 115.122 152.658 1.00 38.59  ? 65  VAL b N      1 
ATOM   47324 C  CA     . VAL H  2 65  ? 182.780 114.454 151.429 1.00 35.90  ? 65  VAL b CA     1 
ATOM   47325 C  C      . VAL H  2 65  ? 181.749 114.766 150.356 1.00 36.66  ? 65  VAL b C      1 
ATOM   47326 O  O      . VAL H  2 65  ? 180.562 114.460 150.523 1.00 41.63  ? 65  VAL b O      1 
ATOM   47327 C  CB     . VAL H  2 65  ? 182.916 112.936 151.619 1.00 40.26  ? 65  VAL b CB     1 
ATOM   47328 C  CG1    . VAL H  2 65  ? 183.169 112.258 150.290 1.00 41.63  ? 65  VAL b CG1    1 
ATOM   47329 C  CG2    . VAL H  2 65  ? 184.029 112.630 152.599 1.00 43.22  ? 65  VAL b CG2    1 
ATOM   47330 H  H      . VAL H  2 65  ? 181.579 114.909 152.911 1.00 40.79  ? 65  VAL b H      1 
ATOM   47331 H  HA     . VAL H  2 65  ? 183.636 114.803 151.142 1.00 38.16  ? 65  VAL b HA     1 
ATOM   47332 H  HB     . VAL H  2 65  ? 182.089 112.586 151.982 1.00 39.79  ? 65  VAL b HB     1 
ATOM   47333 H  HG11   . VAL H  2 65  ? 183.454 111.346 150.450 1.00 40.41  ? 65  VAL b HG11   1 
ATOM   47334 H  HG12   . VAL H  2 65  ? 182.349 112.258 149.773 1.00 40.48  ? 65  VAL b HG12   1 
ATOM   47335 H  HG13   . VAL H  2 65  ? 183.861 112.744 149.817 1.00 40.69  ? 65  VAL b HG13   1 
ATOM   47336 H  HG21   . VAL H  2 65  ? 183.641 112.433 153.465 1.00 41.65  ? 65  VAL b HG21   1 
ATOM   47337 H  HG22   . VAL H  2 65  ? 184.607 113.407 152.665 1.00 41.10  ? 65  VAL b HG22   1 
ATOM   47338 H  HG23   . VAL H  2 65  ? 184.536 111.869 152.279 1.00 42.01  ? 65  VAL b HG23   1 
ATOM   47339 N  N      . PHE H  2 66  ? 182.199 115.367 149.257 1.00 35.47  ? 66  PHE b N      1 
ATOM   47340 C  CA     . PHE H  2 66  ? 181.351 115.660 148.108 1.00 31.48  ? 66  PHE b CA     1 
ATOM   47341 C  C      . PHE H  2 66  ? 181.636 114.618 147.036 1.00 34.96  ? 66  PHE b C      1 
ATOM   47342 O  O      . PHE H  2 66  ? 182.754 114.542 146.517 1.00 41.48  ? 66  PHE b O      1 
ATOM   47343 C  CB     . PHE H  2 66  ? 181.606 117.069 147.584 1.00 33.10  ? 66  PHE b CB     1 
ATOM   47344 C  CG     . PHE H  2 66  ? 180.980 118.145 148.414 1.00 33.08  ? 66  PHE b CG     1 
ATOM   47345 C  CD1    . PHE H  2 66  ? 181.310 118.286 149.746 1.00 38.24  ? 66  PHE b CD1    1 
ATOM   47346 C  CD2    . PHE H  2 66  ? 180.069 119.023 147.859 1.00 35.53  ? 66  PHE b CD2    1 
ATOM   47347 C  CE1    . PHE H  2 66  ? 180.738 119.276 150.513 1.00 39.14  ? 66  PHE b CE1    1 
ATOM   47348 C  CE2    . PHE H  2 66  ? 179.495 120.018 148.620 1.00 36.51  ? 66  PHE b CE2    1 
ATOM   47349 C  CZ     . PHE H  2 66  ? 179.832 120.145 149.948 1.00 36.58  ? 66  PHE b CZ     1 
ATOM   47350 H  H      . PHE H  2 66  ? 183.013 115.618 149.151 1.00 36.64  ? 66  PHE b H      1 
ATOM   47351 H  HA     . PHE H  2 66  ? 180.420 115.593 148.364 1.00 33.72  ? 66  PHE b HA     1 
ATOM   47352 H  HB2    . PHE H  2 66  ? 182.561 117.226 147.567 1.00 34.15  ? 66  PHE b HB2    1 
ATOM   47353 H  HB3    . PHE H  2 66  ? 181.244 117.137 146.688 1.00 34.65  ? 66  PHE b HB3    1 
ATOM   47354 H  HD1    . PHE H  2 66  ? 181.922 117.700 150.130 1.00 37.89  ? 66  PHE b HD1    1 
ATOM   47355 H  HD2    . PHE H  2 66  ? 179.839 118.941 146.961 1.00 35.16  ? 66  PHE b HD2    1 
ATOM   47356 H  HE1    . PHE H  2 66  ? 180.967 119.360 151.409 1.00 38.70  ? 66  PHE b HE1    1 
ATOM   47357 H  HE2    . PHE H  2 66  ? 178.882 120.603 148.237 1.00 36.51  ? 66  PHE b HE2    1 
ATOM   47358 H  HZ     . PHE H  2 66  ? 179.445 120.814 150.465 1.00 37.34  ? 66  PHE b HZ     1 
ATOM   47359 N  N      . VAL H  2 67  ? 180.627 113.823 146.704 1.00 34.28  ? 67  VAL b N      1 
ATOM   47360 C  CA     . VAL H  2 67  ? 180.760 112.746 145.735 1.00 36.09  ? 67  VAL b CA     1 
ATOM   47361 C  C      . VAL H  2 67  ? 179.655 112.875 144.700 1.00 36.42  ? 67  VAL b C      1 
ATOM   47362 O  O      . VAL H  2 67  ? 178.501 113.159 145.038 1.00 36.55  ? 67  VAL b O      1 
ATOM   47363 C  CB     . VAL H  2 67  ? 180.712 111.362 146.411 1.00 39.00  ? 67  VAL b CB     1 
ATOM   47364 C  CG1    . VAL H  2 67  ? 179.461 111.224 147.257 1.00 38.56  ? 67  VAL b CG1    1 
ATOM   47365 C  CG2    . VAL H  2 67  ? 180.776 110.265 145.370 1.00 40.44  ? 67  VAL b CG2    1 
ATOM   47366 H  H      . VAL H  2 67  ? 179.838 113.886 147.037 1.00 35.23  ? 67  VAL b H      1 
ATOM   47367 H  HA     . VAL H  2 67  ? 181.611 112.830 145.280 1.00 36.60  ? 67  VAL b HA     1 
ATOM   47368 H  HB     . VAL H  2 67  ? 181.481 111.270 146.993 1.00 38.21  ? 67  VAL b HB     1 
ATOM   47369 H  HG11   . VAL H  2 67  ? 179.465 111.910 147.943 1.00 36.90  ? 67  VAL b HG11   1 
ATOM   47370 H  HG12   . VAL H  2 67  ? 179.458 110.346 147.669 1.00 37.42  ? 67  VAL b HG12   1 
ATOM   47371 H  HG13   . VAL H  2 67  ? 178.682 111.325 146.691 1.00 36.88  ? 67  VAL b HG13   1 
ATOM   47372 H  HG21   . VAL H  2 67  ? 179.954 110.266 144.858 1.00 37.99  ? 67  VAL b HG21   1 
ATOM   47373 H  HG22   . VAL H  2 67  ? 181.531 110.431 144.784 1.00 38.72  ? 67  VAL b HG22   1 
ATOM   47374 H  HG23   . VAL H  2 67  ? 180.882 109.413 145.818 1.00 39.38  ? 67  VAL b HG23   1 
ATOM   47375 N  N      . ASP H  2 68  ? 180.015 112.672 143.437 1.00 39.92  ? 68  ASP b N      1 
ATOM   47376 C  CA     . ASP H  2 68  ? 179.044 112.669 142.352 1.00 39.29  ? 68  ASP b CA     1 
ATOM   47377 C  C      . ASP H  2 68  ? 179.675 111.988 141.151 1.00 40.90  ? 68  ASP b C      1 
ATOM   47378 O  O      . ASP H  2 68  ? 180.795 112.329 140.763 1.00 43.77  ? 68  ASP b O      1 
ATOM   47379 C  CB     . ASP H  2 68  ? 178.610 114.090 141.988 1.00 41.71  ? 68  ASP b CB     1 
ATOM   47380 C  CG     . ASP H  2 68  ? 177.553 114.116 140.901 1.00 48.70  ? 68  ASP b CG     1 
ATOM   47381 O  OD1    . ASP H  2 68  ? 177.051 113.034 140.531 1.00 49.92  ? 68  ASP b OD1    1 
ATOM   47382 O  OD2    . ASP H  2 68  ? 177.226 115.217 140.413 1.00 48.85  ? 68  ASP b OD2    1 
ATOM   47383 H  H      . ASP H  2 68  ? 180.823 112.533 143.180 1.00 40.44  ? 68  ASP b H      1 
ATOM   47384 H  HA     . ASP H  2 68  ? 178.261 112.165 142.619 1.00 40.14  ? 68  ASP b HA     1 
ATOM   47385 H  HB2    . ASP H  2 68  ? 178.244 114.522 142.775 1.00 40.05  ? 68  ASP b HB2    1 
ATOM   47386 H  HB3    . ASP H  2 68  ? 179.381 114.581 141.666 1.00 42.18  ? 68  ASP b HB3    1 
ATOM   47387 N  N      . LEU H  2 69  ? 178.960 111.025 140.571 1.00 40.42  ? 69  LEU b N      1 
ATOM   47388 C  CA     . LEU H  2 69  ? 179.456 110.385 139.360 1.00 42.46  ? 69  LEU b CA     1 
ATOM   47389 C  C      . LEU H  2 69  ? 179.581 111.401 138.234 1.00 46.46  ? 69  LEU b C      1 
ATOM   47390 O  O      . LEU H  2 69  ? 180.550 111.373 137.466 1.00 50.99  ? 69  LEU b O      1 
ATOM   47391 C  CB     . LEU H  2 69  ? 178.536 109.236 138.961 1.00 43.01  ? 69  LEU b CB     1 
ATOM   47392 C  CG     . LEU H  2 69  ? 178.140 108.298 140.103 1.00 46.71  ? 69  LEU b CG     1 
ATOM   47393 C  CD1    . LEU H  2 69  ? 177.244 107.188 139.595 1.00 46.24  ? 69  LEU b CD1    1 
ATOM   47394 C  CD2    . LEU H  2 69  ? 179.371 107.730 140.794 1.00 48.72  ? 69  LEU b CD2    1 
ATOM   47395 H  H      . LEU H  2 69  ? 178.201 110.739 140.849 1.00 42.10  ? 69  LEU b H      1 
ATOM   47396 H  HA     . LEU H  2 69  ? 180.337 110.022 139.533 1.00 43.88  ? 69  LEU b HA     1 
ATOM   47397 H  HB2    . LEU H  2 69  ? 177.724 109.606 138.586 1.00 43.08  ? 69  LEU b HB2    1 
ATOM   47398 H  HB3    . LEU H  2 69  ? 178.990 108.701 138.293 1.00 43.21  ? 69  LEU b HB3    1 
ATOM   47399 H  HG     . LEU H  2 69  ? 177.636 108.798 140.761 1.00 45.75  ? 69  LEU b HG     1 
ATOM   47400 H  HD11   . LEU H  2 69  ? 176.996 106.620 140.341 1.00 45.40  ? 69  LEU b HD11   1 
ATOM   47401 H  HD12   . LEU H  2 69  ? 177.725 106.674 138.931 1.00 46.35  ? 69  LEU b HD12   1 
ATOM   47402 H  HD13   . LEU H  2 69  ? 176.452 107.582 139.199 1.00 45.45  ? 69  LEU b HD13   1 
ATOM   47403 H  HD21   . LEU H  2 69  ? 179.097 107.020 141.396 1.00 46.68  ? 69  LEU b HD21   1 
ATOM   47404 H  HD22   . LEU H  2 69  ? 179.977 107.381 140.124 1.00 48.06  ? 69  LEU b HD22   1 
ATOM   47405 H  HD23   . LEU H  2 69  ? 179.806 108.438 141.294 1.00 46.35  ? 69  LEU b HD23   1 
ATOM   47406 N  N      . GLU H  2 70  ? 178.612 112.301 138.121 1.00 49.09  ? 70  GLU b N      1 
ATOM   47407 C  CA     . GLU H  2 70  ? 178.766 113.461 137.260 1.00 48.98  ? 70  GLU b CA     1 
ATOM   47408 C  C      . GLU H  2 70  ? 179.764 114.434 137.876 1.00 50.45  ? 70  GLU b C      1 
ATOM   47409 O  O      . GLU H  2 70  ? 179.872 114.556 139.099 1.00 55.48  ? 70  GLU b O      1 
ATOM   47410 C  CB     . GLU H  2 70  ? 177.419 114.150 137.054 1.00 54.06  ? 70  GLU b CB     1 
ATOM   47411 C  CG     . GLU H  2 70  ? 177.403 115.154 135.930 1.00 56.20  ? 70  GLU b CG     1 
ATOM   47412 C  CD     . GLU H  2 70  ? 176.080 115.891 135.837 1.00 64.77  ? 70  GLU b CD     1 
ATOM   47413 O  OE1    . GLU H  2 70  ? 175.215 115.687 136.724 1.00 69.26  ? 70  GLU b OE1    1 
ATOM   47414 O  OE2    . GLU H  2 70  ? 175.903 116.669 134.877 1.00 65.22  ? 70  GLU b OE2    1 
ATOM   47415 H  H      . GLU H  2 70  ? 177.858 112.261 138.533 1.00 48.80  ? 70  GLU b H      1 
ATOM   47416 H  HA     . GLU H  2 70  ? 179.104 113.180 136.397 1.00 49.34  ? 70  GLU b HA     1 
ATOM   47417 H  HB2    . GLU H  2 70  ? 176.750 113.479 136.858 1.00 54.27  ? 70  GLU b HB2    1 
ATOM   47418 H  HB3    . GLU H  2 70  ? 177.183 114.622 137.868 1.00 53.95  ? 70  GLU b HB3    1 
ATOM   47419 H  HG2    . GLU H  2 70  ? 178.107 115.803 136.073 1.00 57.29  ? 70  GLU b HG2    1 
ATOM   47420 H  HG3    . GLU H  2 70  ? 177.550 114.689 135.092 1.00 56.86  ? 70  GLU b HG3    1 
ATOM   47421 N  N      . GLN H  2 71  ? 180.504 115.128 137.015 1.00 47.53  ? 71  GLN b N      1 
ATOM   47422 C  CA     . GLN H  2 71  ? 181.546 116.044 137.453 1.00 47.23  ? 71  GLN b CA     1 
ATOM   47423 C  C      . GLN H  2 71  ? 181.202 117.508 137.221 1.00 47.20  ? 71  GLN b C      1 
ATOM   47424 O  O      . GLN H  2 71  ? 182.040 118.375 137.489 1.00 46.35  ? 71  GLN b O      1 
ATOM   47425 C  CB     . GLN H  2 71  ? 182.863 115.712 136.745 1.00 47.34  ? 71  GLN b CB     1 
ATOM   47426 C  CG     . GLN H  2 71  ? 182.820 115.887 135.241 1.00 48.56  ? 71  GLN b CG     1 
ATOM   47427 C  CD     . GLN H  2 71  ? 184.168 115.658 134.581 1.00 59.73  ? 71  GLN b CD     1 
ATOM   47428 O  OE1    . GLN H  2 71  ? 184.532 116.355 133.634 1.00 60.97  ? 71  GLN b OE1    1 
ATOM   47429 N  NE2    . GLN H  2 71  ? 184.914 114.675 135.074 1.00 61.85  ? 71  GLN b NE2    1 
ATOM   47430 H  H      . GLN H  2 71  ? 180.419 115.084 136.162 1.00 49.25  ? 71  GLN b H      1 
ATOM   47431 H  HA     . GLN H  2 71  ? 181.687 115.926 138.404 1.00 48.98  ? 71  GLN b HA     1 
ATOM   47432 H  HB2    . GLN H  2 71  ? 183.559 116.289 137.093 1.00 49.73  ? 71  GLN b HB2    1 
ATOM   47433 H  HB3    . GLN H  2 71  ? 183.079 114.785 136.928 1.00 49.39  ? 71  GLN b HB3    1 
ATOM   47434 H  HG2    . GLN H  2 71  ? 182.189 115.251 134.869 1.00 50.13  ? 71  GLN b HG2    1 
ATOM   47435 H  HG3    . GLN H  2 71  ? 182.539 116.792 135.036 1.00 49.41  ? 71  GLN b HG3    1 
ATOM   47436 H  HE21   . GLN H  2 71  ? 185.684 114.509 134.730 1.00 60.85  ? 71  GLN b HE21   1 
ATOM   47437 H  HE22   . GLN H  2 71  ? 184.630 114.205 135.735 1.00 58.67  ? 71  GLN b HE22   1 
ATOM   47438 N  N      . THR H  2 72  ? 180.001 117.811 136.729 1.00 48.49  ? 72  THR b N      1 
ATOM   47439 C  CA     . THR H  2 72  ? 179.654 119.196 136.434 1.00 47.91  ? 72  THR b CA     1 
ATOM   47440 C  C      . THR H  2 72  ? 179.431 119.997 137.711 1.00 47.23  ? 72  THR b C      1 
ATOM   47441 O  O      . THR H  2 72  ? 179.985 121.090 137.875 1.00 51.47  ? 72  THR b O      1 
ATOM   47442 C  CB     . THR H  2 72  ? 178.409 119.244 135.548 1.00 51.03  ? 72  THR b CB     1 
ATOM   47443 O  OG1    . THR H  2 72  ? 178.653 118.515 134.339 1.00 55.78  ? 72  THR b OG1    1 
ATOM   47444 C  CG2    . THR H  2 72  ? 178.049 120.681 135.204 1.00 51.69  ? 72  THR b CG2    1 
ATOM   47445 H  H      . THR H  2 72  ? 179.379 117.245 136.563 1.00 50.43  ? 72  THR b H      1 
ATOM   47446 H  HA     . THR H  2 72  ? 180.384 119.605 135.947 1.00 48.83  ? 72  THR b HA     1 
ATOM   47447 H  HB     . THR H  2 72  ? 177.663 118.844 136.020 1.00 51.72  ? 72  THR b HB     1 
ATOM   47448 H  HG1    . THR H  2 72  ? 179.299 118.857 133.925 1.00 53.80  ? 72  THR b HG1    1 
ATOM   47449 H  HG21   . THR H  2 72  ? 177.401 120.696 134.482 1.00 52.00  ? 72  THR b HG21   1 
ATOM   47450 H  HG22   . THR H  2 72  ? 177.668 121.125 135.978 1.00 52.23  ? 72  THR b HG22   1 
ATOM   47451 H  HG23   . THR H  2 72  ? 178.843 121.162 134.922 1.00 50.70  ? 72  THR b HG23   1 
ATOM   47452 N  N      . VAL H  2 73  ? 178.624 119.469 138.633 1.00 44.68  ? 73  VAL b N      1 
ATOM   47453 C  CA     . VAL H  2 73  ? 178.258 120.240 139.818 1.00 43.08  ? 73  VAL b CA     1 
ATOM   47454 C  C      . VAL H  2 73  ? 179.448 120.390 140.757 1.00 45.63  ? 73  VAL b C      1 
ATOM   47455 O  O      . VAL H  2 73  ? 179.697 121.477 141.293 1.00 50.34  ? 73  VAL b O      1 
ATOM   47456 C  CB     . VAL H  2 73  ? 177.047 119.602 140.525 1.00 41.78  ? 73  VAL b CB     1 
ATOM   47457 C  CG1    . VAL H  2 73  ? 175.788 119.825 139.709 1.00 44.04  ? 73  VAL b CG1    1 
ATOM   47458 C  CG2    . VAL H  2 73  ? 177.265 118.116 140.764 1.00 43.89  ? 73  VAL b CG2    1 
ATOM   47459 H  H      . VAL H  2 73  ? 178.282 118.683 138.592 1.00 47.36  ? 73  VAL b H      1 
ATOM   47460 H  HA     . VAL H  2 73  ? 177.995 121.129 139.537 1.00 44.19  ? 73  VAL b HA     1 
ATOM   47461 H  HB     . VAL H  2 73  ? 176.926 120.029 141.386 1.00 41.31  ? 73  VAL b HB     1 
ATOM   47462 H  HG11   . VAL H  2 73  ? 175.282 118.999 139.677 1.00 42.11  ? 73  VAL b HG11   1 
ATOM   47463 H  HG12   . VAL H  2 73  ? 176.037 120.097 138.812 1.00 44.71  ? 73  VAL b HG12   1 
ATOM   47464 H  HG13   . VAL H  2 73  ? 175.259 120.520 140.132 1.00 41.30  ? 73  VAL b HG13   1 
ATOM   47465 H  HG21   . VAL H  2 73  ? 178.178 117.960 141.041 1.00 44.81  ? 73  VAL b HG21   1 
ATOM   47466 H  HG22   . VAL H  2 73  ? 176.657 117.822 141.459 1.00 41.76  ? 73  VAL b HG22   1 
ATOM   47467 H  HG23   . VAL H  2 73  ? 177.079 117.636 139.942 1.00 46.08  ? 73  VAL b HG23   1 
ATOM   47468 N  N      . ILE H  2 74  ? 180.203 119.312 140.976 1.00 42.78  ? 74  ILE b N      1 
ATOM   47469 C  CA     . ILE H  2 74  ? 181.358 119.401 141.861 1.00 41.78  ? 74  ILE b CA     1 
ATOM   47470 C  C      . ILE H  2 74  ? 182.442 120.264 141.234 1.00 44.02  ? 74  ILE b C      1 
ATOM   47471 O  O      . ILE H  2 74  ? 183.175 120.964 141.942 1.00 46.32  ? 74  ILE b O      1 
ATOM   47472 C  CB     . ILE H  2 74  ? 181.877 117.996 142.211 1.00 42.05  ? 74  ILE b CB     1 
ATOM   47473 C  CG1    . ILE H  2 74  ? 180.856 117.271 143.090 1.00 42.30  ? 74  ILE b CG1    1 
ATOM   47474 C  CG2    . ILE H  2 74  ? 183.223 118.090 142.908 1.00 44.18  ? 74  ILE b CG2    1 
ATOM   47475 C  CD1    . ILE H  2 74  ? 181.212 115.838 143.405 1.00 43.39  ? 74  ILE b CD1    1 
ATOM   47476 H  H      . ILE H  2 74  ? 180.073 118.537 140.629 1.00 44.27  ? 74  ILE b H      1 
ATOM   47477 H  HA     . ILE H  2 74  ? 181.084 119.827 142.687 1.00 43.03  ? 74  ILE b HA     1 
ATOM   47478 H  HB     . ILE H  2 74  ? 181.987 117.496 141.389 1.00 42.80  ? 74  ILE b HB     1 
ATOM   47479 H  HG12   . ILE H  2 74  ? 180.780 117.747 143.931 1.00 40.94  ? 74  ILE b HG12   1 
ATOM   47480 H  HG13   . ILE H  2 74  ? 180.000 117.269 142.636 1.00 42.82  ? 74  ILE b HG13   1 
ATOM   47481 H  HG21   . ILE H  2 74  ? 183.901 118.329 142.257 1.00 44.31  ? 74  ILE b HG21   1 
ATOM   47482 H  HG22   . ILE H  2 74  ? 183.441 117.233 143.304 1.00 42.78  ? 74  ILE b HG22   1 
ATOM   47483 H  HG23   . ILE H  2 74  ? 183.171 118.768 143.598 1.00 43.56  ? 74  ILE b HG23   1 
ATOM   47484 H  HD11   . ILE H  2 74  ? 181.907 115.826 144.081 1.00 41.25  ? 74  ILE b HD11   1 
ATOM   47485 H  HD12   . ILE H  2 74  ? 181.527 115.406 142.597 1.00 42.56  ? 74  ILE b HD12   1 
ATOM   47486 H  HD13   . ILE H  2 74  ? 180.422 115.385 143.739 1.00 41.61  ? 74  ILE b HD13   1 
ATOM   47487 N  N      . GLY H  2 75  ? 182.569 120.230 139.908 1.00 42.80  ? 75  GLY b N      1 
ATOM   47488 C  CA     . GLY H  2 75  ? 183.514 121.114 139.249 1.00 42.31  ? 75  GLY b CA     1 
ATOM   47489 C  C      . GLY H  2 75  ? 183.192 122.575 139.489 1.00 44.69  ? 75  GLY b C      1 
ATOM   47490 O  O      . GLY H  2 75  ? 184.092 123.412 139.590 1.00 50.36  ? 75  GLY b O      1 
ATOM   47491 H  H      . GLY H  2 75  ? 182.126 119.716 139.381 1.00 44.16  ? 75  GLY b H      1 
ATOM   47492 H  HA2    . GLY H  2 75  ? 184.407 120.936 139.581 1.00 44.32  ? 75  GLY b HA2    1 
ATOM   47493 H  HA3    . GLY H  2 75  ? 183.500 120.949 138.295 1.00 43.05  ? 75  GLY b HA3    1 
ATOM   47494 N  N      . GLU H  2 76  ? 181.902 122.900 139.582 1.00 43.83  ? 76  GLU b N      1 
ATOM   47495 C  CA     . GLU H  2 76  ? 181.504 124.270 139.878 1.00 45.42  ? 76  GLU b CA     1 
ATOM   47496 C  C      . GLU H  2 76  ? 181.998 124.696 141.254 1.00 46.83  ? 76  GLU b C      1 
ATOM   47497 O  O      . GLU H  2 76  ? 182.408 125.846 141.448 1.00 49.61  ? 76  GLU b O      1 
ATOM   47498 C  CB     . GLU H  2 76  ? 179.984 124.398 139.784 1.00 46.99  ? 76  GLU b CB     1 
ATOM   47499 C  CG     . GLU H  2 76  ? 179.474 125.825 139.836 1.00 55.49  ? 76  GLU b CG     1 
ATOM   47500 C  CD     . GLU H  2 76  ? 177.979 125.917 139.596 1.00 63.97  ? 76  GLU b CD     1 
ATOM   47501 O  OE1    . GLU H  2 76  ? 177.340 124.861 139.404 1.00 63.25  ? 76  GLU b OE1    1 
ATOM   47502 O  OE2    . GLU H  2 76  ? 177.443 127.046 139.598 1.00 62.89  ? 76  GLU b OE2    1 
ATOM   47503 H  H      . GLU H  2 76  ? 181.250 122.351 139.481 1.00 45.88  ? 76  GLU b H      1 
ATOM   47504 H  HA     . GLU H  2 76  ? 181.897 124.863 139.221 1.00 47.57  ? 76  GLU b HA     1 
ATOM   47505 H  HB2    . GLU H  2 76  ? 179.692 124.008 138.946 1.00 48.65  ? 76  GLU b HB2    1 
ATOM   47506 H  HB3    . GLU H  2 76  ? 179.588 123.915 140.525 1.00 48.95  ? 76  GLU b HB3    1 
ATOM   47507 H  HG2    . GLU H  2 76  ? 179.662 126.197 140.712 1.00 55.31  ? 76  GLU b HG2    1 
ATOM   47508 H  HG3    . GLU H  2 76  ? 179.921 126.345 139.150 1.00 54.91  ? 76  GLU b HG3    1 
ATOM   47509 N  N      . ILE H  2 77  ? 181.963 123.781 142.224 1.00 43.86  ? 77  ILE b N      1 
ATOM   47510 C  CA     . ILE H  2 77  ? 182.499 124.079 143.549 1.00 42.16  ? 77  ILE b CA     1 
ATOM   47511 C  C      . ILE H  2 77  ? 183.993 124.360 143.465 1.00 46.40  ? 77  ILE b C      1 
ATOM   47512 O  O      . ILE H  2 77  ? 184.503 125.286 144.107 1.00 49.91  ? 77  ILE b O      1 
ATOM   47513 C  CB     . ILE H  2 77  ? 182.193 122.925 144.519 1.00 42.98  ? 77  ILE b CB     1 
ATOM   47514 C  CG1    . ILE H  2 77  ? 180.692 122.870 144.812 1.00 46.50  ? 77  ILE b CG1    1 
ATOM   47515 C  CG2    . ILE H  2 77  ? 182.994 123.086 145.800 1.00 44.77  ? 77  ILE b CG2    1 
ATOM   47516 C  CD1    . ILE H  2 77  ? 180.253 121.637 145.570 1.00 45.57  ? 77  ILE b CD1    1 
ATOM   47517 H  H      . ILE H  2 77  ? 181.636 122.991 142.141 1.00 45.27  ? 77  ILE b H      1 
ATOM   47518 H  HA     . ILE H  2 77  ? 182.067 124.876 143.889 1.00 44.22  ? 77  ILE b HA     1 
ATOM   47519 H  HB     . ILE H  2 77  ? 182.453 122.092 144.098 1.00 44.02  ? 77  ILE b HB     1 
ATOM   47520 H  HG12   . ILE H  2 77  ? 180.452 123.644 145.344 1.00 45.10  ? 77  ILE b HG12   1 
ATOM   47521 H  HG13   . ILE H  2 77  ? 180.210 122.887 143.971 1.00 44.83  ? 77  ILE b HG13   1 
ATOM   47522 H  HG21   . ILE H  2 77  ? 182.615 122.521 146.490 1.00 44.83  ? 77  ILE b HG21   1 
ATOM   47523 H  HG22   . ILE H  2 77  ? 182.957 124.015 146.076 1.00 44.84  ? 77  ILE b HG22   1 
ATOM   47524 H  HG23   . ILE H  2 77  ? 183.913 122.827 145.633 1.00 44.73  ? 77  ILE b HG23   1 
ATOM   47525 H  HD11   . ILE H  2 77  ? 180.601 120.851 145.122 1.00 43.18  ? 77  ILE b HD11   1 
ATOM   47526 H  HD12   . ILE H  2 77  ? 179.284 121.608 145.585 1.00 41.30  ? 77  ILE b HD12   1 
ATOM   47527 H  HD13   . ILE H  2 77  ? 180.595 121.680 146.476 1.00 42.42  ? 77  ILE b HD13   1 
ATOM   47528 N  N      . ARG H  2 78  ? 184.719 123.568 142.673 1.00 47.75  ? 78  ARG b N      1 
ATOM   47529 C  CA     . ARG H  2 78  ? 186.153 123.779 142.520 1.00 46.72  ? 78  ARG b CA     1 
ATOM   47530 C  C      . ARG H  2 78  ? 186.472 125.123 141.882 1.00 46.96  ? 78  ARG b C      1 
ATOM   47531 O  O      . ARG H  2 78  ? 187.623 125.567 141.942 1.00 48.61  ? 78  ARG b O      1 
ATOM   47532 C  CB     . ARG H  2 78  ? 186.763 122.656 141.682 1.00 46.24  ? 78  ARG b CB     1 
ATOM   47533 C  CG     . ARG H  2 78  ? 186.707 121.290 142.337 1.00 46.53  ? 78  ARG b CG     1 
ATOM   47534 C  CD     . ARG H  2 78  ? 187.261 120.217 141.418 1.00 46.09  ? 78  ARG b CD     1 
ATOM   47535 N  NE     . ARG H  2 78  ? 187.322 118.912 142.064 1.00 45.44  ? 78  ARG b NE     1 
ATOM   47536 C  CZ     . ARG H  2 78  ? 188.319 118.507 142.839 1.00 51.10  ? 78  ARG b CZ     1 
ATOM   47537 N  NH1    . ARG H  2 78  ? 189.365 119.280 143.083 1.00 48.60  ? 78  ARG b NH1    1 
ATOM   47538 N  NH2    . ARG H  2 78  ? 188.266 117.296 143.386 1.00 53.88  ? 78  ARG b NH2    1 
ATOM   47539 H  H      . ARG H  2 78  ? 184.405 122.908 142.220 1.00 46.74  ? 78  ARG b H      1 
ATOM   47540 H  HA     . ARG H  2 78  ? 186.569 123.757 143.395 1.00 46.13  ? 78  ARG b HA     1 
ATOM   47541 H  HB2    . ARG H  2 78  ? 186.284 122.600 140.842 1.00 46.30  ? 78  ARG b HB2    1 
ATOM   47542 H  HB3    . ARG H  2 78  ? 187.694 122.865 141.515 1.00 46.56  ? 78  ARG b HB3    1 
ATOM   47543 H  HG2    . ARG H  2 78  ? 187.240 121.304 143.146 1.00 47.08  ? 78  ARG b HG2    1 
ATOM   47544 H  HG3    . ARG H  2 78  ? 185.785 121.072 142.544 1.00 46.34  ? 78  ARG b HG3    1 
ATOM   47545 H  HD2    . ARG H  2 78  ? 186.685 120.137 140.643 1.00 45.92  ? 78  ARG b HD2    1 
ATOM   47546 H  HD3    . ARG H  2 78  ? 188.156 120.464 141.142 1.00 47.05  ? 78  ARG b HD3    1 
ATOM   47547 H  HE     . ARG H  2 78  ? 186.812 118.299 141.740 1.00 44.67  ? 78  ARG b HE     1 
ATOM   47548 H  HH11   . ARG H  2 78  ? 190.000 118.995 143.589 1.00 48.31  ? 78  ARG b HH11   1 
ATOM   47549 H  HH12   . ARG H  2 78  ? 189.413 120.065 142.737 1.00 49.01  ? 78  ARG b HH12   1 
ATOM   47550 H  HH21   . ARG H  2 78  ? 187.590 116.785 143.234 1.00 53.31  ? 78  ARG b HH21   1 
ATOM   47551 H  HH22   . ARG H  2 78  ? 188.907 117.023 143.890 1.00 53.85  ? 78  ARG b HH22   1 
ATOM   47552 N  N      . THR H  2 79  ? 185.485 125.774 141.268 1.00 46.81  ? 79  THR b N      1 
ATOM   47553 C  CA     . THR H  2 79  ? 185.676 127.069 140.635 1.00 48.75  ? 79  THR b CA     1 
ATOM   47554 C  C      . THR H  2 79  ? 184.963 128.202 141.358 1.00 52.49  ? 79  THR b C      1 
ATOM   47555 O  O      . THR H  2 79  ? 185.179 129.368 141.011 1.00 56.20  ? 79  THR b O      1 
ATOM   47556 C  CB     . THR H  2 79  ? 185.188 127.017 139.179 1.00 51.23  ? 79  THR b CB     1 
ATOM   47557 O  OG1    . THR H  2 79  ? 185.720 125.852 138.536 1.00 49.69  ? 79  THR b OG1    1 
ATOM   47558 C  CG2    . THR H  2 79  ? 185.626 128.257 138.414 1.00 52.49  ? 79  THR b CG2    1 
ATOM   47559 H  H      . THR H  2 79  ? 184.681 125.479 141.206 1.00 47.78  ? 79  THR b H      1 
ATOM   47560 H  HA     . THR H  2 79  ? 186.622 127.275 140.622 1.00 48.51  ? 79  THR b HA     1 
ATOM   47561 H  HB     . THR H  2 79  ? 184.219 126.976 139.167 1.00 49.91  ? 79  THR b HB     1 
ATOM   47562 H  HG1    . THR H  2 79  ? 186.555 125.836 138.618 1.00 49.41  ? 79  THR b HG1    1 
ATOM   47563 H  HG21   . THR H  2 79  ? 185.572 128.094 137.460 1.00 51.82  ? 79  THR b HG21   1 
ATOM   47564 H  HG22   . THR H  2 79  ? 186.541 128.482 138.644 1.00 52.01  ? 79  THR b HG22   1 
ATOM   47565 H  HG23   . THR H  2 79  ? 185.052 129.006 138.638 1.00 51.88  ? 79  THR b HG23   1 
ATOM   47566 N  N      . GLY H  2 80  ? 184.138 127.899 142.355 1.00 51.66  ? 80  GLY b N      1 
ATOM   47567 C  CA     . GLY H  2 80  ? 183.353 128.905 143.038 1.00 49.23  ? 80  GLY b CA     1 
ATOM   47568 C  C      . GLY H  2 80  ? 184.113 129.589 144.155 1.00 50.48  ? 80  GLY b C      1 
ATOM   47569 O  O      . GLY H  2 80  ? 185.334 129.477 144.285 1.00 56.27  ? 80  GLY b O      1 
ATOM   47570 H  H      . GLY H  2 80  ? 184.014 127.102 142.653 1.00 50.24  ? 80  GLY b H      1 
ATOM   47571 H  HA2    . GLY H  2 80  ? 183.071 129.580 142.402 1.00 50.48  ? 80  GLY b HA2    1 
ATOM   47572 H  HA3    . GLY H  2 80  ? 182.562 128.492 143.417 1.00 49.07  ? 80  GLY b HA3    1 
ATOM   47573 N  N      . HIS H  2 81  ? 183.358 130.319 144.980 1.00 49.33  ? 81  HIS b N      1 
ATOM   47574 C  CA     . HIS H  2 81  ? 183.963 131.080 146.068 1.00 50.76  ? 81  HIS b CA     1 
ATOM   47575 C  C      . HIS H  2 81  ? 184.565 130.168 147.130 1.00 51.21  ? 81  HIS b C      1 
ATOM   47576 O  O      . HIS H  2 81  ? 185.573 130.525 147.749 1.00 52.84  ? 81  HIS b O      1 
ATOM   47577 C  CB     . HIS H  2 81  ? 182.922 132.005 146.697 1.00 55.51  ? 81  HIS b CB     1 
ATOM   47578 C  CG     . HIS H  2 81  ? 182.274 132.939 145.722 1.00 67.54  ? 81  HIS b CG     1 
ATOM   47579 N  ND1    . HIS H  2 81  ? 181.391 132.510 144.755 1.00 69.83  ? 81  HIS b ND1    1 
ATOM   47580 C  CD2    . HIS H  2 81  ? 182.377 134.280 145.568 1.00 72.16  ? 81  HIS b CD2    1 
ATOM   47581 C  CE1    . HIS H  2 81  ? 180.980 133.546 144.045 1.00 69.18  ? 81  HIS b CE1    1 
ATOM   47582 N  NE2    . HIS H  2 81  ? 181.564 134.632 144.519 1.00 71.93  ? 81  HIS b NE2    1 
ATOM   47583 H  H      . HIS H  2 81  ? 182.504 130.386 144.932 1.00 53.61  ? 81  HIS b H      1 
ATOM   47584 H  HA     . HIS H  2 81  ? 184.674 131.630 145.709 1.00 53.88  ? 81  HIS b HA     1 
ATOM   47585 H  HB2    . HIS H  2 81  ? 182.226 131.462 147.097 1.00 57.52  ? 81  HIS b HB2    1 
ATOM   47586 H  HB3    . HIS H  2 81  ? 183.355 132.541 147.380 1.00 57.46  ? 81  HIS b HB3    1 
ATOM   47587 H  HD2    . HIS H  2 81  ? 182.902 134.856 146.077 1.00 68.90  ? 81  HIS b HD2    1 
ATOM   47588 H  HE1    . HIS H  2 81  ? 180.382 133.516 143.334 1.00 68.06  ? 81  HIS b HE1    1 
ATOM   47589 H  HE2    . HIS H  2 81  ? 181.452 135.430 144.218 1.00 71.01  ? 81  HIS b HE2    1 
ATOM   47590 N  N      . TYR H  2 82  ? 183.968 128.997 147.355 1.00 47.83  ? 82  TYR b N      1 
ATOM   47591 C  CA     . TYR H  2 82  ? 184.457 128.036 148.337 1.00 45.40  ? 82  TYR b CA     1 
ATOM   47592 C  C      . TYR H  2 82  ? 185.441 127.043 147.735 1.00 49.85  ? 82  TYR b C      1 
ATOM   47593 O  O      . TYR H  2 82  ? 185.543 125.903 148.208 1.00 55.85  ? 82  TYR b O      1 
ATOM   47594 C  CB     . TYR H  2 82  ? 183.280 127.302 148.978 1.00 46.42  ? 82  TYR b CB     1 
ATOM   47595 C  CG     . TYR H  2 82  ? 182.237 128.227 149.555 1.00 43.21  ? 82  TYR b CG     1 
ATOM   47596 C  CD1    . TYR H  2 82  ? 182.350 128.712 150.848 1.00 46.11  ? 82  TYR b CD1    1 
ATOM   47597 C  CD2    . TYR H  2 82  ? 181.141 128.620 148.803 1.00 44.95  ? 82  TYR b CD2    1 
ATOM   47598 C  CE1    . TYR H  2 82  ? 181.400 129.559 151.378 1.00 50.73  ? 82  TYR b CE1    1 
ATOM   47599 C  CE2    . TYR H  2 82  ? 180.186 129.467 149.324 1.00 49.48  ? 82  TYR b CE2    1 
ATOM   47600 C  CZ     . TYR H  2 82  ? 180.320 129.933 150.611 1.00 55.53  ? 82  TYR b CZ     1 
ATOM   47601 O  OH     . TYR H  2 82  ? 179.371 130.778 151.136 1.00 59.57  ? 82  TYR b OH     1 
ATOM   47602 H  H      . TYR H  2 82  ? 183.262 128.734 146.943 1.00 49.93  ? 82  TYR b H      1 
ATOM   47603 H  HA     . TYR H  2 82  ? 184.920 128.519 149.038 1.00 47.76  ? 82  TYR b HA     1 
ATOM   47604 H  HB2    . TYR H  2 82  ? 182.851 126.753 148.305 1.00 47.22  ? 82  TYR b HB2    1 
ATOM   47605 H  HB3    . TYR H  2 82  ? 183.613 126.746 149.698 1.00 47.94  ? 82  TYR b HB3    1 
ATOM   47606 H  HD1    . TYR H  2 82  ? 183.078 128.461 151.368 1.00 49.59  ? 82  TYR b HD1    1 
ATOM   47607 H  HD2    . TYR H  2 82  ? 181.049 128.306 147.934 1.00 47.15  ? 82  TYR b HD2    1 
ATOM   47608 H  HE1    . TYR H  2 82  ? 181.488 129.876 152.247 1.00 51.83  ? 82  TYR b HE1    1 
ATOM   47609 H  HE2    . TYR H  2 82  ? 179.455 129.721 148.808 1.00 50.70  ? 82  TYR b HE2    1 
ATOM   47610 H  HH     . TYR H  2 82  ? 178.785 130.946 150.559 1.00 54.74  ? 82  TYR b HH     1 
ATOM   47611 N  N      . ARG H  2 83  ? 186.164 127.450 146.691 1.00 50.98  ? 83  ARG b N      1 
ATOM   47612 C  CA     . ARG H  2 83  ? 187.103 126.553 146.028 1.00 49.35  ? 83  ARG b CA     1 
ATOM   47613 C  C      . ARG H  2 83  ? 188.229 126.131 146.964 1.00 50.04  ? 83  ARG b C      1 
ATOM   47614 O  O      . ARG H  2 83  ? 188.630 124.962 146.978 1.00 50.10  ? 83  ARG b O      1 
ATOM   47615 C  CB     . ARG H  2 83  ? 187.654 127.239 144.776 1.00 52.15  ? 83  ARG b CB     1 
ATOM   47616 C  CG     . ARG H  2 83  ? 189.159 127.152 144.570 1.00 56.20  ? 83  ARG b CG     1 
ATOM   47617 C  CD     . ARG H  2 83  ? 189.578 128.011 143.389 1.00 61.00  ? 83  ARG b CD     1 
ATOM   47618 N  NE     . ARG H  2 83  ? 189.273 129.418 143.622 1.00 61.71  ? 83  ARG b NE     1 
ATOM   47619 C  CZ     . ARG H  2 83  ? 189.375 130.374 142.709 1.00 70.06  ? 83  ARG b CZ     1 
ATOM   47620 N  NH1    . ARG H  2 83  ? 189.770 130.113 141.473 1.00 69.24  ? 83  ARG b NH1    1 
ATOM   47621 N  NH2    . ARG H  2 83  ? 189.068 131.625 143.043 1.00 72.16  ? 83  ARG b NH2    1 
ATOM   47622 H  H      . ARG H  2 83  ? 186.126 128.239 146.354 1.00 51.36  ? 83  ARG b H      1 
ATOM   47623 H  HA     . ARG H  2 83  ? 186.633 125.753 145.751 1.00 49.93  ? 83  ARG b HA     1 
ATOM   47624 H  HB2    . ARG H  2 83  ? 187.232 126.841 144.000 1.00 52.64  ? 83  ARG b HB2    1 
ATOM   47625 H  HB3    . ARG H  2 83  ? 187.426 128.180 144.818 1.00 52.87  ? 83  ARG b HB3    1 
ATOM   47626 H  HG2    . ARG H  2 83  ? 189.622 127.492 145.350 1.00 56.09  ? 83  ARG b HG2    1 
ATOM   47627 H  HG3    . ARG H  2 83  ? 189.411 126.233 144.393 1.00 55.13  ? 83  ARG b HG3    1 
ATOM   47628 H  HD2    . ARG H  2 83  ? 190.534 127.926 143.252 1.00 61.30  ? 83  ARG b HD2    1 
ATOM   47629 H  HD3    . ARG H  2 83  ? 189.097 127.725 142.598 1.00 58.77  ? 83  ARG b HD3    1 
ATOM   47630 H  HE     . ARG H  2 83  ? 188.985 129.640 144.401 1.00 60.02  ? 83  ARG b HE     1 
ATOM   47631 H  HH11   . ARG H  2 83  ? 189.971 129.309 141.245 1.00 66.15  ? 83  ARG b HH11   1 
ATOM   47632 H  HH12   . ARG H  2 83  ? 189.828 130.750 140.898 1.00 68.83  ? 83  ARG b HH12   1 
ATOM   47633 H  HH21   . ARG H  2 83  ? 188.810 131.804 143.843 1.00 69.16  ? 83  ARG b HH21   1 
ATOM   47634 H  HH22   . ARG H  2 83  ? 189.129 132.254 142.460 1.00 71.13  ? 83  ARG b HH22   1 
ATOM   47635 N  N      . SER H  2 84  ? 188.749 127.067 147.755 1.00 53.51  ? 84  SER b N      1 
ATOM   47636 C  CA     . SER H  2 84  ? 189.886 126.803 148.627 1.00 48.93  ? 84  SER b CA     1 
ATOM   47637 C  C      . SER H  2 84  ? 189.483 126.205 149.967 1.00 47.84  ? 84  SER b C      1 
ATOM   47638 O  O      . SER H  2 84  ? 190.358 125.961 150.804 1.00 53.57  ? 84  SER b O      1 
ATOM   47639 C  CB     . SER H  2 84  ? 190.669 128.095 148.862 1.00 53.07  ? 84  SER b CB     1 
ATOM   47640 O  OG     . SER H  2 84  ? 189.841 129.091 149.436 1.00 61.56  ? 84  SER b OG     1 
ATOM   47641 H  H      . SER H  2 84  ? 188.455 127.873 147.805 1.00 53.77  ? 84  SER b H      1 
ATOM   47642 H  HA     . SER H  2 84  ? 190.477 126.174 148.188 1.00 50.09  ? 84  SER b HA     1 
ATOM   47643 H  HB2    . SER H  2 84  ? 191.405 127.911 149.465 1.00 54.61  ? 84  SER b HB2    1 
ATOM   47644 H  HB3    . SER H  2 84  ? 191.007 128.417 148.013 1.00 54.15  ? 84  SER b HB3    1 
ATOM   47645 H  HG     . SER H  2 84  ? 190.282 129.795 149.558 1.00 60.16  ? 84  SER b HG     1 
ATOM   47646 N  N      . LEU H  2 85  ? 188.192 125.967 150.190 1.00 45.19  ? 85  LEU b N      1 
ATOM   47647 C  CA     . LEU H  2 85  ? 187.730 125.479 151.484 1.00 48.86  ? 85  LEU b CA     1 
ATOM   47648 C  C      . LEU H  2 85  ? 187.917 123.971 151.610 1.00 47.47  ? 85  LEU b C      1 
ATOM   47649 O  O      . LEU H  2 85  ? 188.588 123.491 152.530 1.00 50.31  ? 85  LEU b O      1 
ATOM   47650 C  CB     . LEU H  2 85  ? 186.261 125.854 151.678 1.00 47.67  ? 85  LEU b CB     1 
ATOM   47651 C  CG     . LEU H  2 85  ? 185.632 125.474 153.018 1.00 49.67  ? 85  LEU b CG     1 
ATOM   47652 C  CD1    . LEU H  2 85  ? 186.213 126.300 154.151 1.00 50.88  ? 85  LEU b CD1    1 
ATOM   47653 C  CD2    . LEU H  2 85  ? 184.127 125.632 152.952 1.00 48.10  ? 85  LEU b CD2    1 
ATOM   47654 H  H      . LEU H  2 85  ? 187.568 126.077 149.612 1.00 48.50  ? 85  LEU b H      1 
ATOM   47655 H  HA     . LEU H  2 85  ? 188.245 125.905 152.185 1.00 51.67  ? 85  LEU b HA     1 
ATOM   47656 H  HB2    . LEU H  2 85  ? 186.175 126.814 151.582 1.00 50.35  ? 85  LEU b HB2    1 
ATOM   47657 H  HB3    . LEU H  2 85  ? 185.744 125.413 150.987 1.00 48.17  ? 85  LEU b HB3    1 
ATOM   47658 H  HG     . LEU H  2 85  ? 185.830 124.546 153.197 1.00 48.92  ? 85  LEU b HG     1 
ATOM   47659 H  HD11   . LEU H  2 85  ? 187.154 126.087 154.249 1.00 51.67  ? 85  LEU b HD11   1 
ATOM   47660 H  HD12   . LEU H  2 85  ? 185.738 126.086 154.969 1.00 49.89  ? 85  LEU b HD12   1 
ATOM   47661 H  HD13   . LEU H  2 85  ? 186.105 127.241 153.943 1.00 53.36  ? 85  LEU b HD13   1 
ATOM   47662 H  HD21   . LEU H  2 85  ? 183.782 125.067 152.243 1.00 47.85  ? 85  LEU b HD21   1 
ATOM   47663 H  HD22   . LEU H  2 85  ? 183.917 126.560 152.767 1.00 48.63  ? 85  LEU b HD22   1 
ATOM   47664 H  HD23   . LEU H  2 85  ? 183.745 125.368 153.803 1.00 46.77  ? 85  LEU b HD23   1 
ATOM   47665 N  N      . PHE H  2 86  ? 187.332 123.212 150.691 1.00 41.40  ? 86  PHE b N      1 
ATOM   47666 C  CA     . PHE H  2 86  ? 187.298 121.764 150.814 1.00 42.84  ? 86  PHE b CA     1 
ATOM   47667 C  C      . PHE H  2 86  ? 188.637 121.140 150.450 1.00 46.34  ? 86  PHE b C      1 
ATOM   47668 O  O      . PHE H  2 86  ? 189.391 121.658 149.621 1.00 47.49  ? 86  PHE b O      1 
ATOM   47669 C  CB     . PHE H  2 86  ? 186.205 121.178 149.923 1.00 45.50  ? 86  PHE b CB     1 
ATOM   47670 C  CG     . PHE H  2 86  ? 184.821 121.576 150.327 1.00 42.90  ? 86  PHE b CG     1 
ATOM   47671 C  CD1    . PHE H  2 86  ? 184.198 120.958 151.393 1.00 44.40  ? 86  PHE b CD1    1 
ATOM   47672 C  CD2    . PHE H  2 86  ? 184.141 122.564 149.641 1.00 40.62  ? 86  PHE b CD2    1 
ATOM   47673 C  CE1    . PHE H  2 86  ? 182.927 121.321 151.772 1.00 44.83  ? 86  PHE b CE1    1 
ATOM   47674 C  CE2    . PHE H  2 86  ? 182.869 122.929 150.014 1.00 40.83  ? 86  PHE b CE2    1 
ATOM   47675 C  CZ     . PHE H  2 86  ? 182.260 122.307 151.081 1.00 44.83  ? 86  PHE b CZ     1 
ATOM   47676 H  H      . PHE H  2 86  ? 186.947 123.513 149.986 1.00 44.66  ? 86  PHE b H      1 
ATOM   47677 H  HA     . PHE H  2 86  ? 187.099 121.529 151.732 1.00 43.93  ? 86  PHE b HA     1 
ATOM   47678 H  HB2    . PHE H  2 86  ? 186.348 121.478 149.012 1.00 45.38  ? 86  PHE b HB2    1 
ATOM   47679 H  HB3    . PHE H  2 86  ? 186.257 120.211 149.962 1.00 45.45  ? 86  PHE b HB3    1 
ATOM   47680 H  HD1    . PHE H  2 86  ? 184.645 120.292 151.863 1.00 43.92  ? 86  PHE b HD1    1 
ATOM   47681 H  HD2    . PHE H  2 86  ? 184.549 122.986 148.921 1.00 43.44  ? 86  PHE b HD2    1 
ATOM   47682 H  HE1    . PHE H  2 86  ? 182.518 120.898 152.491 1.00 42.77  ? 86  PHE b HE1    1 
ATOM   47683 H  HE2    . PHE H  2 86  ? 182.421 123.595 149.547 1.00 42.32  ? 86  PHE b HE2    1 
ATOM   47684 H  HZ     . PHE H  2 86  ? 181.400 122.552 151.334 1.00 42.90  ? 86  PHE b HZ     1 
ATOM   47685 N  N      . HIS H  2 87  ? 188.921 120.011 151.082 1.00 47.93  ? 87  HIS b N      1 
ATOM   47686 C  CA     . HIS H  2 87  ? 190.079 119.217 150.718 1.00 47.95  ? 87  HIS b CA     1 
ATOM   47687 C  C      . HIS H  2 87  ? 189.911 118.720 149.284 1.00 47.13  ? 87  HIS b C      1 
ATOM   47688 O  O      . HIS H  2 87  ? 188.841 118.200 148.939 1.00 51.77  ? 87  HIS b O      1 
ATOM   47689 C  CB     . HIS H  2 87  ? 190.221 118.042 151.683 1.00 50.93  ? 87  HIS b CB     1 
ATOM   47690 C  CG     . HIS H  2 87  ? 191.500 117.278 151.540 1.00 51.55  ? 87  HIS b CG     1 
ATOM   47691 N  ND1    . HIS H  2 87  ? 191.775 116.489 150.445 1.00 52.57  ? 87  HIS b ND1    1 
ATOM   47692 C  CD2    . HIS H  2 87  ? 192.565 117.159 152.366 1.00 51.73  ? 87  HIS b CD2    1 
ATOM   47693 C  CE1    . HIS H  2 87  ? 192.962 115.930 150.594 1.00 52.71  ? 87  HIS b CE1    1 
ATOM   47694 N  NE2    . HIS H  2 87  ? 193.463 116.319 151.752 1.00 53.23  ? 87  HIS b NE2    1 
ATOM   47695 H  H      . HIS H  2 87  ? 188.459 119.686 151.730 1.00 47.39  ? 87  HIS b H      1 
ATOM   47696 H  HA     . HIS H  2 87  ? 190.873 119.766 150.781 1.00 47.85  ? 87  HIS b HA     1 
ATOM   47697 H  HB2    . HIS H  2 87  ? 190.170 118.373 152.593 1.00 50.39  ? 87  HIS b HB2    1 
ATOM   47698 H  HB3    . HIS H  2 87  ? 189.498 117.425 151.514 1.00 50.66  ? 87  HIS b HB3    1 
ATOM   47699 H  HD2    . HIS H  2 87  ? 192.673 117.573 153.190 1.00 51.25  ? 87  HIS b HD2    1 
ATOM   47700 H  HE1    . HIS H  2 87  ? 193.373 115.358 149.987 1.00 51.94  ? 87  HIS b HE1    1 
ATOM   47701 H  HE2    . HIS H  2 87  ? 194.226 116.084 152.069 1.00 53.05  ? 87  HIS b HE2    1 
ATOM   47702 N  N      . PRO H  2 88  ? 190.920 118.868 148.422 1.00 39.81  ? 88  PRO b N      1 
ATOM   47703 C  CA     . PRO H  2 88  ? 190.732 118.463 147.018 1.00 41.83  ? 88  PRO b CA     1 
ATOM   47704 C  C      . PRO H  2 88  ? 190.323 117.009 146.851 1.00 43.62  ? 88  PRO b C      1 
ATOM   47705 O  O      . PRO H  2 88  ? 189.524 116.698 145.959 1.00 45.76  ? 88  PRO b O      1 
ATOM   47706 C  CB     . PRO H  2 88  ? 192.102 118.752 146.386 1.00 45.23  ? 88  PRO b CB     1 
ATOM   47707 C  CG     . PRO H  2 88  ? 193.050 118.892 147.529 1.00 45.66  ? 88  PRO b CG     1 
ATOM   47708 C  CD     . PRO H  2 88  ? 192.249 119.454 148.647 1.00 42.43  ? 88  PRO b CD     1 
ATOM   47709 H  HA     . PRO H  2 88  ? 190.066 119.027 146.598 1.00 43.88  ? 88  PRO b HA     1 
ATOM   47710 H  HB2    . PRO H  2 88  ? 192.360 118.013 145.814 1.00 45.30  ? 88  PRO b HB2    1 
ATOM   47711 H  HB3    . PRO H  2 88  ? 192.056 119.579 145.881 1.00 45.09  ? 88  PRO b HB3    1 
ATOM   47712 H  HG2    . PRO H  2 88  ? 193.404 118.021 147.768 1.00 45.97  ? 88  PRO b HG2    1 
ATOM   47713 H  HG3    . PRO H  2 88  ? 193.767 119.499 147.286 1.00 45.67  ? 88  PRO b HG3    1 
ATOM   47714 H  HD2    . PRO H  2 88  ? 192.609 119.169 149.500 1.00 44.87  ? 88  PRO b HD2    1 
ATOM   47715 H  HD3    . PRO H  2 88  ? 192.205 120.420 148.578 1.00 44.78  ? 88  PRO b HD3    1 
ATOM   47716 N  N      . GLU H  2 89  ? 190.850 116.107 147.676 1.00 45.66  ? 89  GLU b N      1 
ATOM   47717 C  CA     . GLU H  2 89  ? 190.480 114.699 147.593 1.00 48.25  ? 89  GLU b CA     1 
ATOM   47718 C  C      . GLU H  2 89  ? 189.088 114.417 148.145 1.00 44.96  ? 89  GLU b C      1 
ATOM   47719 O  O      . GLU H  2 89  ? 188.511 113.374 147.820 1.00 45.57  ? 89  GLU b O      1 
ATOM   47720 C  CB     . GLU H  2 89  ? 191.507 113.842 148.332 1.00 56.88  ? 89  GLU b CB     1 
ATOM   47721 C  CG     . GLU H  2 89  ? 191.289 112.349 148.167 1.00 62.25  ? 89  GLU b CG     1 
ATOM   47722 C  CD     . GLU H  2 89  ? 192.491 111.530 148.598 1.00 65.41  ? 89  GLU b CD     1 
ATOM   47723 O  OE1    . GLU H  2 89  ? 193.530 112.130 148.945 1.00 64.21  ? 89  GLU b OE1    1 
ATOM   47724 O  OE2    . GLU H  2 89  ? 192.396 110.285 148.590 1.00 70.44  ? 89  GLU b OE2    1 
ATOM   47725 H  H      . GLU H  2 89  ? 191.433 116.284 148.276 1.00 47.75  ? 89  GLU b H      1 
ATOM   47726 H  HA     . GLU H  2 89  ? 190.488 114.430 146.662 1.00 49.37  ? 89  GLU b HA     1 
ATOM   47727 H  HB2    . GLU H  2 89  ? 192.391 114.058 147.997 1.00 55.38  ? 89  GLU b HB2    1 
ATOM   47728 H  HB3    . GLU H  2 89  ? 191.452 114.044 149.278 1.00 54.33  ? 89  GLU b HB3    1 
ATOM   47729 H  HG2    . GLU H  2 89  ? 190.533 112.081 148.713 1.00 59.98  ? 89  GLU b HG2    1 
ATOM   47730 H  HG3    . GLU H  2 89  ? 191.110 112.158 147.234 1.00 59.05  ? 89  GLU b HG3    1 
ATOM   47731 N  N      . GLN H  2 90  ? 188.539 115.307 148.975 1.00 46.61  ? 90  GLN b N      1 
ATOM   47732 C  CA     . GLN H  2 90  ? 187.157 115.139 149.414 1.00 44.95  ? 90  GLN b CA     1 
ATOM   47733 C  C      . GLN H  2 90  ? 186.189 115.265 148.248 1.00 42.54  ? 90  GLN b C      1 
ATOM   47734 O  O      . GLN H  2 90  ? 185.167 114.570 148.213 1.00 43.11  ? 90  GLN b O      1 
ATOM   47735 C  CB     . GLN H  2 90  ? 186.810 116.168 150.490 1.00 47.53  ? 90  GLN b CB     1 
ATOM   47736 C  CG     . GLN H  2 90  ? 187.363 115.857 151.870 1.00 52.81  ? 90  GLN b CG     1 
ATOM   47737 C  CD     . GLN H  2 90  ? 187.234 117.034 152.819 1.00 56.22  ? 90  GLN b CD     1 
ATOM   47738 O  OE1    . GLN H  2 90  ? 186.364 117.889 152.650 1.00 54.34  ? 90  GLN b OE1    1 
ATOM   47739 N  NE2    . GLN H  2 90  ? 188.109 117.091 153.816 1.00 52.47  ? 90  GLN b NE2    1 
ATOM   47740 H  H      . GLN H  2 90  ? 188.935 116.002 149.287 1.00 48.30  ? 90  GLN b H      1 
ATOM   47741 H  HA     . GLN H  2 90  ? 187.053 114.255 149.795 1.00 45.55  ? 90  GLN b HA     1 
ATOM   47742 H  HB2    . GLN H  2 90  ? 187.162 117.029 150.221 1.00 47.73  ? 90  GLN b HB2    1 
ATOM   47743 H  HB3    . GLN H  2 90  ? 185.845 116.219 150.566 1.00 46.53  ? 90  GLN b HB3    1 
ATOM   47744 H  HG2    . GLN H  2 90  ? 186.865 115.115 152.247 1.00 50.14  ? 90  GLN b HG2    1 
ATOM   47745 H  HG3    . GLN H  2 90  ? 188.300 115.622 151.796 1.00 50.36  ? 90  GLN b HG3    1 
ATOM   47746 H  HE21   . GLN H  2 90  ? 188.705 116.477 153.901 1.00 51.75  ? 90  GLN b HE21   1 
ATOM   47747 H  HE22   . GLN H  2 90  ? 188.078 117.740 154.380 1.00 49.17  ? 90  GLN b HE22   1 
ATOM   47748 N  N      . LEU H  2 91  ? 186.488 116.144 147.296 1.00 42.44  ? 91  LEU b N      1 
ATOM   47749 C  CA     . LEU H  2 91  ? 185.654 116.340 146.115 1.00 37.70  ? 91  LEU b CA     1 
ATOM   47750 C  C      . LEU H  2 91  ? 185.966 115.228 145.125 1.00 37.72  ? 91  LEU b C      1 
ATOM   47751 O  O      . LEU H  2 91  ? 186.969 115.276 144.411 1.00 41.12  ? 91  LEU b O      1 
ATOM   47752 C  CB     . LEU H  2 91  ? 185.903 117.714 145.509 1.00 39.13  ? 91  LEU b CB     1 
ATOM   47753 C  CG     . LEU H  2 91  ? 185.201 118.897 146.178 1.00 38.83  ? 91  LEU b CG     1 
ATOM   47754 C  CD1    . LEU H  2 91  ? 185.262 118.799 147.689 1.00 40.36  ? 91  LEU b CD1    1 
ATOM   47755 C  CD2    . LEU H  2 91  ? 185.820 120.198 145.714 1.00 41.44  ? 91  LEU b CD2    1 
ATOM   47756 H  H      . LEU H  2 91  ? 187.185 116.647 147.311 1.00 43.56  ? 91  LEU b H      1 
ATOM   47757 H  HA     . LEU H  2 91  ? 184.720 116.279 146.365 1.00 39.23  ? 91  LEU b HA     1 
ATOM   47758 H  HB2    . LEU H  2 91  ? 186.854 117.890 145.545 1.00 42.14  ? 91  LEU b HB2    1 
ATOM   47759 H  HB3    . LEU H  2 91  ? 185.614 117.693 144.585 1.00 41.71  ? 91  LEU b HB3    1 
ATOM   47760 H  HG     . LEU H  2 91  ? 184.268 118.899 145.916 1.00 39.74  ? 91  LEU b HG     1 
ATOM   47761 H  HD11   . LEU H  2 91  ? 186.186 118.679 147.958 1.00 42.42  ? 91  LEU b HD11   1 
ATOM   47762 H  HD12   . LEU H  2 91  ? 184.730 118.042 147.978 1.00 40.07  ? 91  LEU b HD12   1 
ATOM   47763 H  HD13   . LEU H  2 91  ? 184.907 119.616 148.070 1.00 41.21  ? 91  LEU b HD13   1 
ATOM   47764 H  HD21   . LEU H  2 91  ? 185.376 120.934 146.162 1.00 42.20  ? 91  LEU b HD21   1 
ATOM   47765 H  HD22   . LEU H  2 91  ? 186.763 120.193 145.941 1.00 42.59  ? 91  LEU b HD22   1 
ATOM   47766 H  HD23   . LEU H  2 91  ? 185.709 120.277 144.755 1.00 43.43  ? 91  LEU b HD23   1 
ATOM   47767 N  N      . ILE H  2 92  ? 185.101 114.221 145.082 1.00 39.02  ? 92  ILE b N      1 
ATOM   47768 C  CA     . ILE H  2 92  ? 185.291 113.039 144.252 1.00 39.80  ? 92  ILE b CA     1 
ATOM   47769 C  C      . ILE H  2 92  ? 184.306 113.114 143.096 1.00 43.65  ? 92  ILE b C      1 
ATOM   47770 O  O      . ILE H  2 92  ? 183.095 113.252 143.310 1.00 47.41  ? 92  ILE b O      1 
ATOM   47771 C  CB     . ILE H  2 92  ? 185.102 111.748 145.060 1.00 40.17  ? 92  ILE b CB     1 
ATOM   47772 C  CG1    . ILE H  2 92  ? 186.147 111.675 146.173 1.00 43.56  ? 92  ILE b CG1    1 
ATOM   47773 C  CG2    . ILE H  2 92  ? 185.198 110.536 144.152 1.00 43.70  ? 92  ILE b CG2    1 
ATOM   47774 C  CD1    . ILE H  2 92  ? 185.894 110.588 147.182 1.00 46.26  ? 92  ILE b CD1    1 
ATOM   47775 H  H      . ILE H  2 92  ? 184.375 114.200 145.540 1.00 40.14  ? 92  ILE b H      1 
ATOM   47776 H  HA     . ILE H  2 92  ? 186.190 113.041 143.890 1.00 41.18  ? 92  ILE b HA     1 
ATOM   47777 H  HB     . ILE H  2 92  ? 184.222 111.762 145.463 1.00 39.92  ? 92  ILE b HB     1 
ATOM   47778 H  HG12   . ILE H  2 92  ? 187.014 111.510 145.773 1.00 43.04  ? 92  ILE b HG12   1 
ATOM   47779 H  HG13   . ILE H  2 92  ? 186.159 112.520 146.647 1.00 43.39  ? 92  ILE b HG13   1 
ATOM   47780 H  HG21   . ILE H  2 92  ? 186.000 110.609 143.613 1.00 43.63  ? 92  ILE b HG21   1 
ATOM   47781 H  HG22   . ILE H  2 92  ? 184.415 110.507 143.580 1.00 42.68  ? 92  ILE b HG22   1 
ATOM   47782 H  HG23   . ILE H  2 92  ? 185.234 109.735 144.695 1.00 41.90  ? 92  ILE b HG23   1 
ATOM   47783 H  HD11   . ILE H  2 92  ? 184.961 110.613 147.442 1.00 43.93  ? 92  ILE b HD11   1 
ATOM   47784 H  HD12   . ILE H  2 92  ? 186.106 109.731 146.781 1.00 45.47  ? 92  ILE b HD12   1 
ATOM   47785 H  HD13   . ILE H  2 92  ? 186.459 110.739 147.955 1.00 44.75  ? 92  ILE b HD13   1 
ATOM   47786 N  N      . THR H  2 93  ? 184.823 113.021 141.874 1.00 44.73  ? 93  THR b N      1 
ATOM   47787 C  CA     . THR H  2 93  ? 184.017 113.110 140.667 1.00 43.12  ? 93  THR b CA     1 
ATOM   47788 C  C      . THR H  2 93  ? 184.251 111.880 139.806 1.00 46.76  ? 93  THR b C      1 
ATOM   47789 O  O      . THR H  2 93  ? 185.383 111.405 139.679 1.00 52.16  ? 93  THR b O      1 
ATOM   47790 C  CB     . THR H  2 93  ? 184.346 114.371 139.865 1.00 48.27  ? 93  THR b CB     1 
ATOM   47791 O  OG1    . THR H  2 93  ? 185.730 114.358 139.492 1.00 56.68  ? 93  THR b OG1    1 
ATOM   47792 C  CG2    . THR H  2 93  ? 184.058 115.611 140.687 1.00 45.37  ? 93  THR b CG2    1 
ATOM   47793 H  H      . THR H  2 93  ? 185.660 112.903 141.717 1.00 45.03  ? 93  THR b H      1 
ATOM   47794 H  HA     . THR H  2 93  ? 183.079 113.140 140.907 1.00 44.16  ? 93  THR b HA     1 
ATOM   47795 H  HB     . THR H  2 93  ? 183.795 114.397 139.069 1.00 48.55  ? 93  THR b HB     1 
ATOM   47796 H  HG1    . THR H  2 93  ? 185.897 113.676 139.033 1.00 52.88  ? 93  THR b HG1    1 
ATOM   47797 H  HG21   . THR H  2 93  ? 184.185 116.405 140.145 1.00 46.02  ? 93  THR b HG21   1 
ATOM   47798 H  HG22   . THR H  2 93  ? 184.656 115.649 141.449 1.00 44.93  ? 93  THR b HG22   1 
ATOM   47799 H  HG23   . THR H  2 93  ? 183.143 115.587 141.005 1.00 44.99  ? 93  THR b HG23   1 
ATOM   47800 N  N      . GLY H  2 94  ? 183.174 111.368 139.216 1.00 45.88  ? 94  GLY b N      1 
ATOM   47801 C  CA     . GLY H  2 94  ? 183.241 110.208 138.355 1.00 44.55  ? 94  GLY b CA     1 
ATOM   47802 C  C      . GLY H  2 94  ? 183.425 110.583 136.898 1.00 46.47  ? 94  GLY b C      1 
ATOM   47803 O  O      . GLY H  2 94  ? 183.671 111.736 136.541 1.00 48.71  ? 94  GLY b O      1 
ATOM   47804 H  H      . GLY H  2 94  ? 182.381 111.687 139.306 1.00 46.30  ? 94  GLY b H      1 
ATOM   47805 H  HA2    . GLY H  2 94  ? 183.987 109.651 138.625 1.00 45.34  ? 94  GLY b HA2    1 
ATOM   47806 H  HA3    . GLY H  2 94  ? 182.424 109.693 138.440 1.00 44.84  ? 94  GLY b HA3    1 
ATOM   47807 N  N      . LYS H  2 95  ? 183.299 109.571 136.041 1.00 48.07  ? 95  LYS b N      1 
ATOM   47808 C  CA     . LYS H  2 95  ? 183.451 109.756 134.603 1.00 48.15  ? 95  LYS b CA     1 
ATOM   47809 C  C      . LYS H  2 95  ? 182.123 110.083 133.931 1.00 49.80  ? 95  LYS b C      1 
ATOM   47810 O  O      . LYS H  2 95  ? 182.028 111.055 133.176 1.00 49.97  ? 95  LYS b O      1 
ATOM   47811 C  CB     . LYS H  2 95  ? 184.057 108.499 133.972 1.00 49.78  ? 95  LYS b CB     1 
ATOM   47812 C  CG     . LYS H  2 95  ? 185.292 107.976 134.679 1.00 53.35  ? 95  LYS b CG     1 
ATOM   47813 C  CD     . LYS H  2 95  ? 185.821 106.721 134.006 1.00 57.66  ? 95  LYS b CD     1 
ATOM   47814 C  CE     . LYS H  2 95  ? 186.949 106.091 134.809 1.00 62.67  ? 95  LYS b CE     1 
ATOM   47815 N  NZ     . LYS H  2 95  ? 186.484 105.573 136.126 1.00 59.86  ? 95  LYS b NZ     1 
ATOM   47816 H  H      . LYS H  2 95  ? 183.127 108.762 136.271 1.00 48.91  ? 95  LYS b H      1 
ATOM   47817 H  HA     . LYS H  2 95  ? 184.057 110.494 134.443 1.00 48.38  ? 95  LYS b HA     1 
ATOM   47818 H  HB2    . LYS H  2 95  ? 183.390 107.795 133.983 1.00 51.70  ? 95  LYS b HB2    1 
ATOM   47819 H  HB3    . LYS H  2 95  ? 184.305 108.703 133.057 1.00 48.90  ? 95  LYS b HB3    1 
ATOM   47820 H  HG2    . LYS H  2 95  ? 185.986 108.653 134.651 1.00 51.59  ? 95  LYS b HG2    1 
ATOM   47821 H  HG3    . LYS H  2 95  ? 185.069 107.758 135.596 1.00 53.67  ? 95  LYS b HG3    1 
ATOM   47822 H  HD2    . LYS H  2 95  ? 185.103 106.072 133.931 1.00 57.32  ? 95  LYS b HD2    1 
ATOM   47823 H  HD3    . LYS H  2 95  ? 186.162 106.947 133.127 1.00 55.65  ? 95  LYS b HD3    1 
ATOM   47824 H  HE2    . LYS H  2 95  ? 187.321 105.349 134.307 1.00 61.18  ? 95  LYS b HE2    1 
ATOM   47825 H  HE3    . LYS H  2 95  ? 187.632 106.759 134.973 1.00 61.47  ? 95  LYS b HE3    1 
ATOM   47826 H  HZ1    . LYS H  2 95  ? 186.167 106.241 136.622 1.00 58.36  ? 95  LYS b HZ1    1 
ATOM   47827 H  HZ2    . LYS H  2 95  ? 185.839 104.971 136.006 1.00 58.51  ? 95  LYS b HZ2    1 
ATOM   47828 H  HZ3    . LYS H  2 95  ? 187.161 105.189 136.558 1.00 60.23  ? 95  LYS b HZ3    1 
ATOM   47829 N  N      . GLU H  2 96  ? 181.095 109.279 134.191 1.00 49.73  ? 96  GLU b N      1 
ATOM   47830 C  CA     . GLU H  2 96  ? 179.784 109.460 133.590 1.00 45.83  ? 96  GLU b CA     1 
ATOM   47831 C  C      . GLU H  2 96  ? 178.714 109.362 134.667 1.00 48.12  ? 96  GLU b C      1 
ATOM   47832 O  O      . GLU H  2 96  ? 178.893 108.687 135.684 1.00 50.75  ? 96  GLU b O      1 
ATOM   47833 C  CB     . GLU H  2 96  ? 179.519 108.417 132.501 1.00 48.23  ? 96  GLU b CB     1 
ATOM   47834 C  CG     . GLU H  2 96  ? 178.263 108.686 131.692 1.00 55.39  ? 96  GLU b CG     1 
ATOM   47835 C  CD     . GLU H  2 96  ? 178.096 107.725 130.532 1.00 60.49  ? 96  GLU b CD     1 
ATOM   47836 O  OE1    . GLU H  2 96  ? 178.879 106.756 130.442 1.00 60.11  ? 96  GLU b OE1    1 
ATOM   47837 O  OE2    . GLU H  2 96  ? 177.183 107.941 129.708 1.00 55.65  ? 96  GLU b OE2    1 
ATOM   47838 H  H      . GLU H  2 96  ? 181.136 108.609 134.728 1.00 49.46  ? 96  GLU b H      1 
ATOM   47839 H  HA     . GLU H  2 96  ? 179.731 110.339 133.188 1.00 47.60  ? 96  GLU b HA     1 
ATOM   47840 H  HB2    . GLU H  2 96  ? 180.272 108.401 131.891 1.00 50.35  ? 96  GLU b HB2    1 
ATOM   47841 H  HB3    . GLU H  2 96  ? 179.419 107.550 132.922 1.00 49.94  ? 96  GLU b HB3    1 
ATOM   47842 H  HG2    . GLU H  2 96  ? 177.491 108.594 132.271 1.00 54.53  ? 96  GLU b HG2    1 
ATOM   47843 H  HG3    . GLU H  2 96  ? 178.306 109.587 131.335 1.00 54.83  ? 96  GLU b HG3    1 
ATOM   47844 N  N      . ASP H  2 97  ? 177.596 110.039 134.429 1.00 47.41  ? 97  ASP b N      1 
ATOM   47845 C  CA     . ASP H  2 97  ? 176.522 110.099 135.406 1.00 46.59  ? 97  ASP b CA     1 
ATOM   47846 C  C      . ASP H  2 97  ? 175.704 108.812 135.383 1.00 46.31  ? 97  ASP b C      1 
ATOM   47847 O  O      . ASP H  2 97  ? 175.916 107.915 134.563 1.00 47.60  ? 97  ASP b O      1 
ATOM   47848 C  CB     . ASP H  2 97  ? 175.630 111.309 135.143 1.00 48.16  ? 97  ASP b CB     1 
ATOM   47849 C  CG     . ASP H  2 97  ? 174.937 111.240 133.798 1.00 57.99  ? 97  ASP b CG     1 
ATOM   47850 O  OD1    . ASP H  2 97  ? 173.929 110.512 133.683 1.00 59.54  ? 97  ASP b OD1    1 
ATOM   47851 O  OD2    . ASP H  2 97  ? 175.402 111.913 132.854 1.00 55.84  ? 97  ASP b OD2    1 
ATOM   47852 H  H      . ASP H  2 97  ? 177.438 110.474 133.705 1.00 49.72  ? 97  ASP b H      1 
ATOM   47853 H  HA     . ASP H  2 97  ? 176.904 110.193 136.291 1.00 47.84  ? 97  ASP b HA     1 
ATOM   47854 H  HB2    . ASP H  2 97  ? 174.946 111.345 135.830 1.00 50.58  ? 97  ASP b HB2    1 
ATOM   47855 H  HB3    . ASP H  2 97  ? 176.170 112.113 135.165 1.00 50.04  ? 97  ASP b HB3    1 
ATOM   47856 N  N      . ALA H  2 98  ? 174.745 108.730 136.304 1.00 45.42  ? 98  ALA b N      1 
ATOM   47857 C  CA     . ALA H  2 98  ? 173.874 107.570 136.415 1.00 44.74  ? 98  ALA b CA     1 
ATOM   47858 C  C      . ALA H  2 98  ? 172.699 107.621 135.451 1.00 44.55  ? 98  ALA b C      1 
ATOM   47859 O  O      . ALA H  2 98  ? 171.912 106.670 135.411 1.00 49.50  ? 98  ALA b O      1 
ATOM   47860 C  CB     . ALA H  2 98  ? 173.352 107.448 137.846 1.00 44.89  ? 98  ALA b CB     1 
ATOM   47861 H  H      . ALA H  2 98  ? 174.580 109.344 136.879 1.00 47.32  ? 98  ALA b H      1 
ATOM   47862 H  HA     . ALA H  2 98  ? 174.387 106.773 136.217 1.00 46.64  ? 98  ALA b HA     1 
ATOM   47863 H  HB1    . ALA H  2 98  ? 174.098 107.538 138.459 1.00 46.53  ? 98  ALA b HB1    1 
ATOM   47864 H  HB2    . ALA H  2 98  ? 172.930 106.583 137.958 1.00 44.68  ? 98  ALA b HB2    1 
ATOM   47865 H  HB3    . ALA H  2 98  ? 172.710 108.158 138.005 1.00 45.80  ? 98  ALA b HB3    1 
ATOM   47866 N  N      . ALA H  2 99  ? 172.554 108.704 134.689 1.00 41.14  ? 99  ALA b N      1 
ATOM   47867 C  CA     . ALA H  2 99  ? 171.508 108.809 133.675 1.00 41.55  ? 99  ALA b CA     1 
ATOM   47868 C  C      . ALA H  2 99  ? 170.128 108.567 134.273 1.00 42.07  ? 99  ALA b C      1 
ATOM   47869 O  O      . ALA H  2 99  ? 169.250 107.984 133.633 1.00 47.51  ? 99  ALA b O      1 
ATOM   47870 C  CB     . ALA H  2 99  ? 171.769 107.839 132.522 1.00 46.71  ? 99  ALA b CB     1 
ATOM   47871 H  H      . ALA H  2 99  ? 173.054 109.401 134.744 1.00 45.50  ? 99  ALA b H      1 
ATOM   47872 H  HA     . ALA H  2 99  ? 171.519 109.708 133.312 1.00 44.42  ? 99  ALA b HA     1 
ATOM   47873 H  HB1    . ALA H  2 99  ? 172.623 108.056 132.118 1.00 46.88  ? 99  ALA b HB1    1 
ATOM   47874 H  HB2    . ALA H  2 99  ? 171.058 107.928 131.868 1.00 47.32  ? 99  ALA b HB2    1 
ATOM   47875 H  HB3    . ALA H  2 99  ? 171.787 106.935 132.872 1.00 46.10  ? 99  ALA b HB3    1 
ATOM   47876 N  N      . ASN H  2 100 ? 169.925 109.019 135.508 1.00 41.07  ? 100 ASN b N      1 
ATOM   47877 C  CA     . ASN H  2 100 ? 168.648 108.861 136.196 1.00 41.11  ? 100 ASN b CA     1 
ATOM   47878 C  C      . ASN H  2 100 ? 168.262 107.392 136.314 1.00 44.83  ? 100 ASN b C      1 
ATOM   47879 O  O      . ASN H  2 100 ? 167.079 107.044 136.282 1.00 48.76  ? 100 ASN b O      1 
ATOM   47880 C  CB     . ASN H  2 100 ? 167.548 109.650 135.485 1.00 40.22  ? 100 ASN b CB     1 
ATOM   47881 C  CG     . ASN H  2 100 ? 166.360 109.928 136.377 1.00 50.06  ? 100 ASN b CG     1 
ATOM   47882 O  OD1    . ASN H  2 100 ? 165.239 109.521 136.082 1.00 58.68  ? 100 ASN b OD1    1 
ATOM   47883 N  ND2    . ASN H  2 100 ? 166.600 110.625 137.480 1.00 47.82  ? 100 ASN b ND2    1 
ATOM   47884 H  H      . ASN H  2 100 ? 170.522 109.423 135.976 1.00 43.43  ? 100 ASN b H      1 
ATOM   47885 H  HA     . ASN H  2 100 ? 168.732 109.214 137.093 1.00 43.82  ? 100 ASN b HA     1 
ATOM   47886 H  HB2    . ASN H  2 100 ? 167.908 110.499 135.190 1.00 42.56  ? 100 ASN b HB2    1 
ATOM   47887 H  HB3    . ASN H  2 100 ? 167.237 109.137 134.724 1.00 43.12  ? 100 ASN b HB3    1 
ATOM   47888 H  HD21   . ASN H  2 100 ? 167.399 110.893 137.653 1.00 47.06  ? 100 ASN b HD21   1 
ATOM   47889 H  HD22   . ASN H  2 100 ? 165.957 110.809 138.022 1.00 47.85  ? 100 ASN b HD22   1 
ATOM   47890 N  N      . ASN H  2 101 ? 169.260 106.524 136.448 1.00 45.12  ? 101 ASN b N      1 
ATOM   47891 C  CA     . ASN H  2 101 ? 169.059 105.086 136.552 1.00 43.24  ? 101 ASN b CA     1 
ATOM   47892 C  C      . ASN H  2 101 ? 169.623 104.592 137.874 1.00 45.84  ? 101 ASN b C      1 
ATOM   47893 O  O      . ASN H  2 101 ? 170.788 104.852 138.194 1.00 48.27  ? 101 ASN b O      1 
ATOM   47894 C  CB     . ASN H  2 101 ? 169.729 104.356 135.389 1.00 39.19  ? 101 ASN b CB     1 
ATOM   47895 C  CG     . ASN H  2 101 ? 169.408 102.883 135.367 1.00 43.17  ? 101 ASN b CG     1 
ATOM   47896 O  OD1    . ASN H  2 101 ? 168.497 102.425 136.053 1.00 48.40  ? 101 ASN b OD1    1 
ATOM   47897 N  ND2    . ASN H  2 101 ? 170.153 102.129 134.572 1.00 43.50  ? 101 ASN b ND2    1 
ATOM   47898 H  H      . ASN H  2 101 ? 170.087 106.754 136.478 1.00 45.00  ? 101 ASN b H      1 
ATOM   47899 H  HA     . ASN H  2 101 ? 168.112 104.888 136.531 1.00 44.06  ? 101 ASN b HA     1 
ATOM   47900 H  HB2    . ASN H  2 101 ? 169.429 104.742 134.553 1.00 41.73  ? 101 ASN b HB2    1 
ATOM   47901 H  HB3    . ASN H  2 101 ? 170.690 104.447 135.473 1.00 42.08  ? 101 ASN b HB3    1 
ATOM   47902 H  HD21   . ASN H  2 101 ? 170.780 102.487 134.107 1.00 42.09  ? 101 ASN b HD21   1 
ATOM   47903 H  HD22   . ASN H  2 101 ? 170.009 101.283 134.523 1.00 44.32  ? 101 ASN b HD22   1 
ATOM   47904 N  N      . TYR H  2 102 ? 168.796 103.874 138.637 1.00 45.12  ? 102 TYR b N      1 
ATOM   47905 C  CA     . TYR H  2 102 ? 169.252 103.325 139.909 1.00 44.43  ? 102 TYR b CA     1 
ATOM   47906 C  C      . TYR H  2 102 ? 170.356 102.298 139.702 1.00 46.14  ? 102 TYR b C      1 
ATOM   47907 O  O      . TYR H  2 102 ? 171.314 102.239 140.481 1.00 50.49  ? 102 TYR b O      1 
ATOM   47908 C  CB     . TYR H  2 102 ? 168.073 102.702 140.656 1.00 44.54  ? 102 TYR b CB     1 
ATOM   47909 C  CG     . TYR H  2 102 ? 168.473 101.800 141.801 1.00 47.20  ? 102 TYR b CG     1 
ATOM   47910 C  CD1    . TYR H  2 102 ? 168.669 102.308 143.074 1.00 47.61  ? 102 TYR b CD1    1 
ATOM   47911 C  CD2    . TYR H  2 102 ? 168.648 100.438 141.607 1.00 51.52  ? 102 TYR b CD2    1 
ATOM   47912 C  CE1    . TYR H  2 102 ? 169.032 101.487 144.121 1.00 48.41  ? 102 TYR b CE1    1 
ATOM   47913 C  CE2    . TYR H  2 102 ? 169.011 99.611  142.646 1.00 51.34  ? 102 TYR b CE2    1 
ATOM   47914 C  CZ     . TYR H  2 102 ? 169.202 100.139 143.901 1.00 50.04  ? 102 TYR b CZ     1 
ATOM   47915 O  OH     . TYR H  2 102 ? 169.563 99.315  144.940 1.00 51.17  ? 102 TYR b OH     1 
ATOM   47916 H  H      . TYR H  2 102 ? 167.977 103.699 138.444 1.00 45.28  ? 102 TYR b H      1 
ATOM   47917 H  HA     . TYR H  2 102 ? 169.608 104.041 140.455 1.00 45.61  ? 102 TYR b HA     1 
ATOM   47918 H  HB2    . TYR H  2 102 ? 167.526 103.414 141.021 1.00 45.46  ? 102 TYR b HB2    1 
ATOM   47919 H  HB3    . TYR H  2 102 ? 167.553 102.174 140.032 1.00 45.74  ? 102 TYR b HB3    1 
ATOM   47920 H  HD1    . TYR H  2 102 ? 168.556 103.219 143.225 1.00 48.41  ? 102 TYR b HD1    1 
ATOM   47921 H  HD2    . TYR H  2 102 ? 168.520 100.079 140.760 1.00 50.85  ? 102 TYR b HD2    1 
ATOM   47922 H  HE1    . TYR H  2 102 ? 169.162 101.841 144.970 1.00 48.92  ? 102 TYR b HE1    1 
ATOM   47923 H  HE2    . TYR H  2 102 ? 169.125 98.700  142.500 1.00 50.50  ? 102 TYR b HE2    1 
ATOM   47924 H  HH     . TYR H  2 102 ? 169.688 98.535  144.655 1.00 51.63  ? 102 TYR b HH     1 
ATOM   47925 N  N      . ALA H  2 103 ? 170.240 101.478 138.656 1.00 40.04  ? 103 ALA b N      1 
ATOM   47926 C  CA     . ALA H  2 103 ? 171.207 100.407 138.449 1.00 38.25  ? 103 ALA b CA     1 
ATOM   47927 C  C      . ALA H  2 103 ? 172.609 100.958 138.234 1.00 43.80  ? 103 ALA b C      1 
ATOM   47928 O  O      . ALA H  2 103 ? 173.584 100.418 138.768 1.00 49.78  ? 103 ALA b O      1 
ATOM   47929 C  CB     . ALA H  2 103 ? 170.783 99.547  137.260 1.00 44.07  ? 103 ALA b CB     1 
ATOM   47930 H  H      . ALA H  2 103 ? 169.622 101.523 138.062 1.00 43.00  ? 103 ALA b H      1 
ATOM   47931 H  HA     . ALA H  2 103 ? 171.224 99.843  139.235 1.00 40.76  ? 103 ALA b HA     1 
ATOM   47932 H  HB1    . ALA H  2 103 ? 170.742 100.106 136.469 1.00 44.37  ? 103 ALA b HB1    1 
ATOM   47933 H  HB2    . ALA H  2 103 ? 169.911 99.166  137.444 1.00 43.40  ? 103 ALA b HB2    1 
ATOM   47934 H  HB3    . ALA H  2 103 ? 171.435 98.841  137.135 1.00 42.82  ? 103 ALA b HB3    1 
ATOM   47935 N  N      . ARG H  2 104 ? 172.732 102.031 137.454 1.00 43.34  ? 104 ARG b N      1 
ATOM   47936 C  CA     . ARG H  2 104 ? 174.050 102.587 137.169 1.00 44.83  ? 104 ARG b CA     1 
ATOM   47937 C  C      . ARG H  2 104 ? 174.722 103.093 138.438 1.00 45.26  ? 104 ARG b C      1 
ATOM   47938 O  O      . ARG H  2 104 ? 175.914 102.850 138.662 1.00 48.35  ? 104 ARG b O      1 
ATOM   47939 C  CB     . ARG H  2 104 ? 173.931 103.708 136.138 1.00 47.83  ? 104 ARG b CB     1 
ATOM   47940 C  CG     . ARG H  2 104 ? 173.683 103.210 134.732 1.00 49.52  ? 104 ARG b CG     1 
ATOM   47941 C  CD     . ARG H  2 104 ? 173.411 104.346 133.768 1.00 46.52  ? 104 ARG b CD     1 
ATOM   47942 N  NE     . ARG H  2 104 ? 174.564 105.221 133.602 1.00 44.30  ? 104 ARG b NE     1 
ATOM   47943 C  CZ     . ARG H  2 104 ? 175.553 105.001 132.749 1.00 44.57  ? 104 ARG b CZ     1 
ATOM   47944 N  NH1    . ARG H  2 104 ? 175.583 103.921 131.987 1.00 46.30  ? 104 ARG b NH1    1 
ATOM   47945 N  NH2    . ARG H  2 104 ? 176.540 105.887 132.657 1.00 45.79  ? 104 ARG b NH2    1 
ATOM   47946 H  H      . ARG H  2 104 ? 172.079 102.448 137.085 1.00 44.29  ? 104 ARG b H      1 
ATOM   47947 H  HA     . ARG H  2 104 ? 174.604 101.889 136.792 1.00 45.28  ? 104 ARG b HA     1 
ATOM   47948 H  HB2    . ARG H  2 104 ? 173.189 104.283 136.384 1.00 46.38  ? 104 ARG b HB2    1 
ATOM   47949 H  HB3    . ARG H  2 104 ? 174.755 104.218 136.132 1.00 46.90  ? 104 ARG b HB3    1 
ATOM   47950 H  HG2    . ARG H  2 104 ? 174.473 102.741 134.426 1.00 47.17  ? 104 ARG b HG2    1 
ATOM   47951 H  HG3    . ARG H  2 104 ? 172.916 102.618 134.732 1.00 47.48  ? 104 ARG b HG3    1 
ATOM   47952 H  HD2    . ARG H  2 104 ? 173.186 103.980 132.900 1.00 45.40  ? 104 ARG b HD2    1 
ATOM   47953 H  HD3    . ARG H  2 104 ? 172.674 104.876 134.103 1.00 46.32  ? 104 ARG b HD3    1 
ATOM   47954 H  HE     . ARG H  2 104 ? 174.681 105.833 134.194 1.00 45.76  ? 104 ARG b HE     1 
ATOM   47955 H  HH11   . ARG H  2 104 ? 174.952 103.340 132.037 1.00 45.57  ? 104 ARG b HH11   1 
ATOM   47956 H  HH12   . ARG H  2 104 ? 176.236 103.800 131.443 1.00 47.36  ? 104 ARG b HH12   1 
ATOM   47957 H  HH21   . ARG H  2 104 ? 177.187 105.753 132.108 1.00 48.13  ? 104 ARG b HH21   1 
ATOM   47958 H  HH22   . ARG H  2 104 ? 176.530 106.593 133.148 1.00 47.53  ? 104 ARG b HH22   1 
ATOM   47959 N  N      . GLY H  2 105 ? 173.972 103.798 139.285 1.00 43.11  ? 105 GLY b N      1 
ATOM   47960 C  CA     . GLY H  2 105 ? 174.558 104.340 140.496 1.00 42.46  ? 105 GLY b CA     1 
ATOM   47961 C  C      . GLY H  2 105 ? 175.016 103.274 141.470 1.00 47.78  ? 105 GLY b C      1 
ATOM   47962 O  O      . GLY H  2 105 ? 175.981 103.476 142.209 1.00 55.82  ? 105 GLY b O      1 
ATOM   47963 H  H      . GLY H  2 105 ? 173.138 103.973 139.177 1.00 44.88  ? 105 GLY b H      1 
ATOM   47964 H  HA2    . GLY H  2 105 ? 175.321 104.890 140.265 1.00 44.59  ? 105 GLY b HA2    1 
ATOM   47965 H  HA3    . GLY H  2 105 ? 173.903 104.898 140.944 1.00 44.42  ? 105 GLY b HA3    1 
ATOM   47966 N  N      . HIS H  2 106 ? 174.337 102.129 141.484 1.00 46.25  ? 106 HIS b N      1 
ATOM   47967 C  CA     . HIS H  2 106 ? 174.572 101.081 142.469 1.00 47.64  ? 106 HIS b CA     1 
ATOM   47968 C  C      . HIS H  2 106 ? 175.454 99.950  141.957 1.00 48.82  ? 106 HIS b C      1 
ATOM   47969 O  O      . HIS H  2 106 ? 176.304 99.453  142.700 1.00 52.24  ? 106 HIS b O      1 
ATOM   47970 C  CB     . HIS H  2 106 ? 173.233 100.501 142.931 1.00 46.60  ? 106 HIS b CB     1 
ATOM   47971 C  CG     . HIS H  2 106 ? 173.346 99.548  144.079 1.00 50.46  ? 106 HIS b CG     1 
ATOM   47972 N  ND1    . HIS H  2 106 ? 173.620 98.208  143.910 1.00 52.94  ? 106 HIS b ND1    1 
ATOM   47973 C  CD2    . HIS H  2 106 ? 173.212 99.739  145.412 1.00 53.57  ? 106 HIS b CD2    1 
ATOM   47974 C  CE1    . HIS H  2 106 ? 173.655 97.616  145.090 1.00 57.75  ? 106 HIS b CE1    1 
ATOM   47975 N  NE2    . HIS H  2 106 ? 173.411 98.523  146.018 1.00 57.42  ? 106 HIS b NE2    1 
ATOM   47976 H  H      . HIS H  2 106 ? 173.714 101.937 140.925 1.00 46.66  ? 106 HIS b H      1 
ATOM   47977 H  HA     . HIS H  2 106 ? 175.009 101.468 143.243 1.00 49.12  ? 106 HIS b HA     1 
ATOM   47978 H  HB2    . HIS H  2 106 ? 172.654 101.229 143.203 1.00 48.24  ? 106 HIS b HB2    1 
ATOM   47979 H  HB3    . HIS H  2 106 ? 172.834 100.022 142.189 1.00 47.71  ? 106 HIS b HB3    1 
ATOM   47980 H  HD2    . HIS H  2 106 ? 173.024 100.544 145.838 1.00 53.06  ? 106 HIS b HD2    1 
ATOM   47981 H  HE1    . HIS H  2 106 ? 173.823 96.714  145.241 1.00 56.66  ? 106 HIS b HE1    1 
ATOM   47982 H  HE2    . HIS H  2 106 ? 173.381 98.376  146.865 1.00 55.99  ? 106 HIS b HE2    1 
ATOM   47983 N  N      . TYR H  2 107 ? 175.275 99.527  140.705 1.00 46.25  ? 107 TYR b N      1 
ATOM   47984 C  CA     . TYR H  2 107 ? 175.905 98.314  140.197 1.00 47.24  ? 107 TYR b CA     1 
ATOM   47985 C  C      . TYR H  2 107 ? 177.078 98.570  139.260 1.00 49.52  ? 107 TYR b C      1 
ATOM   47986 O  O      . TYR H  2 107 ? 178.107 97.899  139.377 1.00 55.61  ? 107 TYR b O      1 
ATOM   47987 C  CB     . TYR H  2 107 ? 174.868 97.455  139.473 1.00 46.84  ? 107 TYR b CB     1 
ATOM   47988 C  CG     . TYR H  2 107 ? 173.862 96.812  140.395 1.00 47.77  ? 107 TYR b CG     1 
ATOM   47989 C  CD1    . TYR H  2 107 ? 174.178 95.665  141.105 1.00 47.26  ? 107 TYR b CD1    1 
ATOM   47990 C  CD2    . TYR H  2 107 ? 172.595 97.350  140.551 1.00 52.35  ? 107 TYR b CD2    1 
ATOM   47991 C  CE1    . TYR H  2 107 ? 173.262 95.073  141.949 1.00 52.39  ? 107 TYR b CE1    1 
ATOM   47992 C  CE2    . TYR H  2 107 ? 171.672 96.766  141.391 1.00 54.72  ? 107 TYR b CE2    1 
ATOM   47993 C  CZ     . TYR H  2 107 ? 172.009 95.627  142.087 1.00 55.77  ? 107 TYR b CZ     1 
ATOM   47994 O  OH     . TYR H  2 107 ? 171.090 95.042  142.926 1.00 54.58  ? 107 TYR b OH     1 
ATOM   47995 H  H      . TYR H  2 107 ? 174.780 99.927  140.129 1.00 47.45  ? 107 TYR b H      1 
ATOM   47996 H  HA     . TYR H  2 107 ? 176.238 97.798  140.946 1.00 49.17  ? 107 TYR b HA     1 
ATOM   47997 H  HB2    . TYR H  2 107 ? 174.380 98.018  138.853 1.00 47.71  ? 107 TYR b HB2    1 
ATOM   47998 H  HB3    . TYR H  2 107 ? 175.325 96.750  138.990 1.00 47.76  ? 107 TYR b HB3    1 
ATOM   47999 H  HD1    . TYR H  2 107 ? 175.024 95.289  141.013 1.00 48.95  ? 107 TYR b HD1    1 
ATOM   48000 H  HD2    . TYR H  2 107 ? 172.366 98.119  140.081 1.00 49.89  ? 107 TYR b HD2    1 
ATOM   48001 H  HE1    . TYR H  2 107 ? 173.488 94.304  142.420 1.00 52.73  ? 107 TYR b HE1    1 
ATOM   48002 H  HE2    . TYR H  2 107 ? 170.825 97.137  141.487 1.00 52.66  ? 107 TYR b HE2    1 
ATOM   48003 H  HH     . TYR H  2 107 ? 170.356 95.447  142.871 1.00 53.93  ? 107 TYR b HH     1 
ATOM   48004 N  N      . THR H  2 108 ? 176.956 99.510  138.323 1.00 48.39  ? 108 THR b N      1 
ATOM   48005 C  CA     . THR H  2 108 ? 177.958 99.681  137.276 1.00 47.38  ? 108 THR b CA     1 
ATOM   48006 C  C      . THR H  2 108 ? 178.977 100.767 137.597 1.00 50.02  ? 108 THR b C      1 
ATOM   48007 O  O      . THR H  2 108 ? 180.180 100.493 137.638 1.00 56.49  ? 108 THR b O      1 
ATOM   48008 C  CB     . THR H  2 108 ? 177.280 100.005 135.941 1.00 48.09  ? 108 THR b CB     1 
ATOM   48009 O  OG1    . THR H  2 108 ? 176.719 101.322 135.992 1.00 52.92  ? 108 THR b OG1    1 
ATOM   48010 C  CG2    . THR H  2 108 ? 176.183 99.004  135.642 1.00 50.55  ? 108 THR b CG2    1 
ATOM   48011 H  H      . THR H  2 108 ? 176.302 100.065 138.275 1.00 48.94  ? 108 THR b H      1 
ATOM   48012 H  HA     . THR H  2 108 ? 178.439 98.848  137.165 1.00 48.90  ? 108 THR b HA     1 
ATOM   48013 H  HB     . THR H  2 108 ? 177.936 99.962  135.229 1.00 48.76  ? 108 THR b HB     1 
ATOM   48014 H  HG1    . THR H  2 108 ? 176.262 101.466 135.302 1.00 50.08  ? 108 THR b HG1    1 
ATOM   48015 H  HG21   . THR H  2 108 ? 175.431 99.151  136.235 1.00 49.60  ? 108 THR b HG21   1 
ATOM   48016 H  HG22   . THR H  2 108 ? 175.886 99.106  134.724 1.00 49.91  ? 108 THR b HG22   1 
ATOM   48017 H  HG23   . THR H  2 108 ? 176.516 98.103  135.767 1.00 49.06  ? 108 THR b HG23   1 
ATOM   48018 N  N      . ILE H  2 109 ? 178.524 101.997 137.820 1.00 47.55  ? 109 ILE b N      1 
ATOM   48019 C  CA     . ILE H  2 109 ? 179.444 103.106 138.048 1.00 47.67  ? 109 ILE b CA     1 
ATOM   48020 C  C      . ILE H  2 109 ? 179.819 103.225 139.519 1.00 49.69  ? 109 ILE b C      1 
ATOM   48021 O  O      . ILE H  2 109 ? 180.981 103.473 139.847 1.00 54.70  ? 109 ILE b O      1 
ATOM   48022 C  CB     . ILE H  2 109 ? 178.830 104.417 137.524 1.00 48.75  ? 109 ILE b CB     1 
ATOM   48023 C  CG1    . ILE H  2 109 ? 178.435 104.273 136.054 1.00 49.10  ? 109 ILE b CG1    1 
ATOM   48024 C  CG2    . ILE H  2 109 ? 179.820 105.558 137.698 1.00 50.93  ? 109 ILE b CG2    1 
ATOM   48025 C  CD1    . ILE H  2 109 ? 177.699 105.472 135.508 1.00 49.96  ? 109 ILE b CD1    1 
ATOM   48026 H  H      . ILE H  2 109 ? 177.694 102.214 137.841 1.00 48.72  ? 109 ILE b H      1 
ATOM   48027 H  HA     . ILE H  2 109 ? 180.257 102.942 137.547 1.00 48.85  ? 109 ILE b HA     1 
ATOM   48028 H  HB     . ILE H  2 109 ? 178.033 104.612 138.039 1.00 48.57  ? 109 ILE b HB     1 
ATOM   48029 H  HG12   . ILE H  2 109 ? 179.239 104.149 135.526 1.00 49.26  ? 109 ILE b HG12   1 
ATOM   48030 H  HG13   . ILE H  2 109 ? 177.855 103.504 135.954 1.00 49.02  ? 109 ILE b HG13   1 
ATOM   48031 H  HG21   . ILE H  2 109 ? 179.461 106.361 137.293 1.00 49.18  ? 109 ILE b HG21   1 
ATOM   48032 H  HG22   . ILE H  2 109 ? 179.966 105.706 138.644 1.00 50.06  ? 109 ILE b HG22   1 
ATOM   48033 H  HG23   . ILE H  2 109 ? 180.654 105.314 137.268 1.00 50.31  ? 109 ILE b HG23   1 
ATOM   48034 H  HD11   . ILE H  2 109 ? 178.265 105.924 134.863 1.00 50.21  ? 109 ILE b HD11   1 
ATOM   48035 H  HD12   . ILE H  2 109 ? 177.486 106.071 136.240 1.00 48.17  ? 109 ILE b HD12   1 
ATOM   48036 H  HD13   . ILE H  2 109 ? 176.884 105.169 135.082 1.00 47.87  ? 109 ILE b HD13   1 
ATOM   48037 N  N      . GLY H  2 110 ? 178.853 103.060 140.422 1.00 47.82  ? 110 GLY b N      1 
ATOM   48038 C  CA     . GLY H  2 110 ? 179.147 103.160 141.839 1.00 50.86  ? 110 GLY b CA     1 
ATOM   48039 C  C      . GLY H  2 110 ? 180.215 102.196 142.304 1.00 54.34  ? 110 GLY b C      1 
ATOM   48040 O  O      . GLY H  2 110 ? 180.898 102.469 143.297 1.00 56.74  ? 110 GLY b O      1 
ATOM   48041 H  H      . GLY H  2 110 ? 178.030 102.893 140.237 1.00 49.00  ? 110 GLY b H      1 
ATOM   48042 H  HA2    . GLY H  2 110 ? 179.445 104.061 142.041 1.00 50.48  ? 110 GLY b HA2    1 
ATOM   48043 H  HA3    . GLY H  2 110 ? 178.341 102.985 142.347 1.00 51.34  ? 110 GLY b HA3    1 
ATOM   48044 N  N      . LYS H  2 111 ? 180.381 101.074 141.606 1.00 50.91  ? 111 LYS b N      1 
ATOM   48045 C  CA     . LYS H  2 111 ? 181.401 100.102 141.969 1.00 50.39  ? 111 LYS b CA     1 
ATOM   48046 C  C      . LYS H  2 111 ? 182.811 100.600 141.688 1.00 52.38  ? 111 LYS b C      1 
ATOM   48047 O  O      . LYS H  2 111 ? 183.772 99.971  142.143 1.00 59.56  ? 111 LYS b O      1 
ATOM   48048 C  CB     . LYS H  2 111 ? 181.147 98.793  141.224 1.00 55.36  ? 111 LYS b CB     1 
ATOM   48049 C  CG     . LYS H  2 111 ? 182.031 97.641  141.665 1.00 65.67  ? 111 LYS b CG     1 
ATOM   48050 C  CD     . LYS H  2 111 ? 181.438 96.299  141.261 1.00 68.33  ? 111 LYS b CD     1 
ATOM   48051 C  CE     . LYS H  2 111 ? 181.309 96.171  139.751 1.00 64.72  ? 111 LYS b CE     1 
ATOM   48052 N  NZ     . LYS H  2 111 ? 180.715 94.866  139.354 1.00 64.48  ? 111 LYS b NZ     1 
ATOM   48053 H  H      . LYS H  2 111 ? 179.913 100.854 140.920 1.00 51.76  ? 111 LYS b H      1 
ATOM   48054 H  HA     . LYS H  2 111 ? 181.336 99.920  142.918 1.00 52.85  ? 111 LYS b HA     1 
ATOM   48055 H  HB2    . LYS H  2 111 ? 180.225 98.529  141.369 1.00 55.34  ? 111 LYS b HB2    1 
ATOM   48056 H  HB3    . LYS H  2 111 ? 181.300 98.940  140.277 1.00 54.95  ? 111 LYS b HB3    1 
ATOM   48057 H  HG2    . LYS H  2 111 ? 182.901 97.726  141.245 1.00 63.85  ? 111 LYS b HG2    1 
ATOM   48058 H  HG3    . LYS H  2 111 ? 182.119 97.657  142.630 1.00 62.61  ? 111 LYS b HG3    1 
ATOM   48059 H  HD2    . LYS H  2 111 ? 182.015 95.586  141.578 1.00 66.70  ? 111 LYS b HD2    1 
ATOM   48060 H  HD3    . LYS H  2 111 ? 180.553 96.211  141.649 1.00 64.34  ? 111 LYS b HD3    1 
ATOM   48061 H  HE2    . LYS H  2 111 ? 180.734 96.875  139.415 1.00 60.46  ? 111 LYS b HE2    1 
ATOM   48062 H  HE3    . LYS H  2 111 ? 182.190 96.237  139.351 1.00 63.61  ? 111 LYS b HE3    1 
ATOM   48063 H  HZ1    . LYS H  2 111 ? 180.666 94.813  138.467 1.00 64.45  ? 111 LYS b HZ1    1 
ATOM   48064 H  HZ2    . LYS H  2 111 ? 181.219 94.198  139.656 1.00 64.49  ? 111 LYS b HZ2    1 
ATOM   48065 H  HZ3    . LYS H  2 111 ? 179.897 94.789  139.694 1.00 63.88  ? 111 LYS b HZ3    1 
ATOM   48066 N  N      . GLU H  2 112 ? 182.959 101.704 140.956 1.00 48.93  ? 112 GLU b N      1 
ATOM   48067 C  CA     . GLU H  2 112 ? 184.264 102.278 140.660 1.00 50.86  ? 112 GLU b CA     1 
ATOM   48068 C  C      . GLU H  2 112 ? 184.545 103.554 141.439 1.00 49.13  ? 112 GLU b C      1 
ATOM   48069 O  O      . GLU H  2 112 ? 185.608 104.153 141.252 1.00 49.92  ? 112 GLU b O      1 
ATOM   48070 C  CB     . GLU H  2 112 ? 184.383 102.559 139.160 1.00 58.02  ? 112 GLU b CB     1 
ATOM   48071 C  CG     . GLU H  2 112 ? 184.226 101.325 138.289 1.00 63.55  ? 112 GLU b CG     1 
ATOM   48072 C  CD     . GLU H  2 112 ? 184.356 101.636 136.811 1.00 69.95  ? 112 GLU b CD     1 
ATOM   48073 O  OE1    . GLU H  2 112 ? 184.550 102.820 136.468 1.00 65.85  ? 112 GLU b OE1    1 
ATOM   48074 O  OE2    . GLU H  2 112 ? 184.264 100.696 135.994 1.00 71.97  ? 112 GLU b OE2    1 
ATOM   48075 H  H      . GLU H  2 112 ? 182.306 102.145 140.615 1.00 52.05  ? 112 GLU b H      1 
ATOM   48076 H  HA     . GLU H  2 112 ? 184.949 101.635 140.894 1.00 53.18  ? 112 GLU b HA     1 
ATOM   48077 H  HB2    . GLU H  2 112 ? 183.691 103.190 138.909 1.00 56.90  ? 112 GLU b HB2    1 
ATOM   48078 H  HB3    . GLU H  2 112 ? 185.256 102.940 138.982 1.00 58.65  ? 112 GLU b HB3    1 
ATOM   48079 H  HG2    . GLU H  2 112 ? 184.914 100.681 138.523 1.00 61.84  ? 112 GLU b HG2    1 
ATOM   48080 H  HG3    . GLU H  2 112 ? 183.348 100.941 138.439 1.00 58.97  ? 112 GLU b HG3    1 
ATOM   48081 N  N      . ILE H  2 113 ? 183.623 103.989 142.296 1.00 49.06  ? 113 ILE b N      1 
ATOM   48082 C  CA     . ILE H  2 113 ? 183.848 105.163 143.134 1.00 50.02  ? 113 ILE b CA     1 
ATOM   48083 C  C      . ILE H  2 113 ? 183.606 104.899 144.610 1.00 51.75  ? 113 ILE b C      1 
ATOM   48084 O  O      . ILE H  2 113 ? 184.126 105.649 145.458 1.00 54.90  ? 113 ILE b O      1 
ATOM   48085 C  CB     . ILE H  2 113 ? 182.971 106.343 142.654 1.00 53.96  ? 113 ILE b CB     1 
ATOM   48086 C  CG1    . ILE H  2 113 ? 183.333 106.746 141.223 1.00 52.35  ? 113 ILE b CG1    1 
ATOM   48087 C  CG2    . ILE H  2 113 ? 183.129 107.536 143.575 1.00 54.49  ? 113 ILE b CG2    1 
ATOM   48088 C  CD1    . ILE H  2 113 ? 184.728 107.324 141.067 1.00 51.02  ? 113 ILE b CD1    1 
ATOM   48089 H  H      . ILE H  2 113 ? 182.854 103.623 142.408 1.00 51.30  ? 113 ILE b H      1 
ATOM   48090 H  HA     . ILE H  2 113 ? 184.773 105.434 143.045 1.00 50.49  ? 113 ILE b HA     1 
ATOM   48091 H  HB     . ILE H  2 113 ? 182.043 106.065 142.668 1.00 52.47  ? 113 ILE b HB     1 
ATOM   48092 H  HG12   . ILE H  2 113 ? 183.271 105.963 140.653 1.00 52.00  ? 113 ILE b HG12   1 
ATOM   48093 H  HG13   . ILE H  2 113 ? 182.702 107.419 140.924 1.00 50.46  ? 113 ILE b HG13   1 
ATOM   48094 H  HG21   . ILE H  2 113 ? 184.056 107.600 143.848 1.00 51.84  ? 113 ILE b HG21   1 
ATOM   48095 H  HG22   . ILE H  2 113 ? 182.869 108.339 143.095 1.00 51.58  ? 113 ILE b HG22   1 
ATOM   48096 H  HG23   . ILE H  2 113 ? 182.560 107.414 144.351 1.00 53.70  ? 113 ILE b HG23   1 
ATOM   48097 H  HD11   . ILE H  2 113 ? 185.380 106.660 141.337 1.00 51.13  ? 113 ILE b HD11   1 
ATOM   48098 H  HD12   . ILE H  2 113 ? 184.810 108.115 141.620 1.00 50.46  ? 113 ILE b HD12   1 
ATOM   48099 H  HD13   . ILE H  2 113 ? 184.866 107.559 140.136 1.00 50.91  ? 113 ILE b HD13   1 
ATOM   48100 N  N      . VAL H  2 114 ? 182.852 103.863 144.988 1.00 50.40  ? 114 VAL b N      1 
ATOM   48101 C  CA     . VAL H  2 114 ? 182.549 103.648 146.401 1.00 49.04  ? 114 VAL b CA     1 
ATOM   48102 C  C      . VAL H  2 114 ? 183.819 103.346 147.183 1.00 50.32  ? 114 VAL b C      1 
ATOM   48103 O  O      . VAL H  2 114 ? 183.997 103.819 148.312 1.00 54.47  ? 114 VAL b O      1 
ATOM   48104 C  CB     . VAL H  2 114 ? 181.508 102.526 146.564 1.00 49.41  ? 114 VAL b CB     1 
ATOM   48105 C  CG1    . VAL H  2 114 ? 182.116 101.181 146.218 1.00 49.97  ? 114 VAL b CG1    1 
ATOM   48106 C  CG2    . VAL H  2 114 ? 180.962 102.527 147.985 1.00 52.41  ? 114 VAL b CG2    1 
ATOM   48107 H  H      . VAL H  2 114 ? 182.510 103.284 144.456 1.00 51.00  ? 114 VAL b H      1 
ATOM   48108 H  HA     . VAL H  2 114 ? 182.163 104.460 146.763 1.00 50.51  ? 114 VAL b HA     1 
ATOM   48109 H  HB     . VAL H  2 114 ? 180.770 102.684 145.956 1.00 50.92  ? 114 VAL b HB     1 
ATOM   48110 H  HG11   . VAL H  2 114 ? 181.405 100.538 146.076 1.00 50.42  ? 114 VAL b HG11   1 
ATOM   48111 H  HG12   . VAL H  2 114 ? 182.645 101.277 145.411 1.00 49.50  ? 114 VAL b HG12   1 
ATOM   48112 H  HG13   . VAL H  2 114 ? 182.683 100.895 146.950 1.00 50.76  ? 114 VAL b HG13   1 
ATOM   48113 H  HG21   . VAL H  2 114 ? 180.001 102.653 147.957 1.00 51.93  ? 114 VAL b HG21   1 
ATOM   48114 H  HG22   . VAL H  2 114 ? 181.375 103.254 148.476 1.00 50.83  ? 114 VAL b HG22   1 
ATOM   48115 H  HG23   . VAL H  2 114 ? 181.173 101.682 148.410 1.00 52.52  ? 114 VAL b HG23   1 
ATOM   48116 N  N      . ASP H  2 115 ? 184.718 102.546 146.608 1.00 51.12  ? 115 ASP b N      1 
ATOM   48117 C  CA     . ASP H  2 115 ? 185.952 102.216 147.309 1.00 49.93  ? 115 ASP b CA     1 
ATOM   48118 C  C      . ASP H  2 115 ? 186.823 103.441 147.546 1.00 47.56  ? 115 ASP b C      1 
ATOM   48119 O  O      . ASP H  2 115 ? 187.687 103.409 148.429 1.00 50.89  ? 115 ASP b O      1 
ATOM   48120 C  CB     . ASP H  2 115 ? 186.735 101.162 146.527 1.00 55.08  ? 115 ASP b CB     1 
ATOM   48121 C  CG     . ASP H  2 115 ? 186.025 99.824  146.484 1.00 63.53  ? 115 ASP b CG     1 
ATOM   48122 O  OD1    . ASP H  2 115 ? 184.925 99.716  147.066 1.00 65.75  ? 115 ASP b OD1    1 
ATOM   48123 O  OD2    . ASP H  2 115 ? 186.566 98.881  145.871 1.00 66.24  ? 115 ASP b OD2    1 
ATOM   48124 H  H      . ASP H  2 115 ? 184.637 102.190 145.830 1.00 52.43  ? 115 ASP b H      1 
ATOM   48125 H  HA     . ASP H  2 115 ? 185.728 101.840 148.174 1.00 51.95  ? 115 ASP b HA     1 
ATOM   48126 H  HB2    . ASP H  2 115 ? 186.854 101.468 145.615 1.00 55.75  ? 115 ASP b HB2    1 
ATOM   48127 H  HB3    . ASP H  2 115 ? 187.598 101.032 146.950 1.00 54.76  ? 115 ASP b HB3    1 
ATOM   48128 N  N      . SER H  2 116 ? 186.613 104.517 146.791 1.00 45.94  ? 116 SER b N      1 
ATOM   48129 C  CA     . SER H  2 116 ? 187.387 105.737 146.965 1.00 43.69  ? 116 SER b CA     1 
ATOM   48130 C  C      . SER H  2 116 ? 186.769 106.656 148.012 1.00 45.31  ? 116 SER b C      1 
ATOM   48131 O  O      . SER H  2 116 ? 187.483 107.222 148.845 1.00 49.49  ? 116 SER b O      1 
ATOM   48132 C  CB     . SER H  2 116 ? 187.513 106.471 145.628 1.00 46.81  ? 116 SER b CB     1 
ATOM   48133 O  OG     . SER H  2 116 ? 188.286 107.650 145.763 1.00 51.46  ? 116 SER b OG     1 
ATOM   48134 H  H      . SER H  2 116 ? 186.022 104.564 146.169 1.00 49.12  ? 116 SER b H      1 
ATOM   48135 H  HA     . SER H  2 116 ? 188.279 105.504 147.262 1.00 46.16  ? 116 SER b HA     1 
ATOM   48136 H  HB2    . SER H  2 116 ? 187.945 105.885 144.987 1.00 47.03  ? 116 SER b HB2    1 
ATOM   48137 H  HB3    . SER H  2 116 ? 186.627 106.710 145.314 1.00 48.35  ? 116 SER b HB3    1 
ATOM   48138 H  HG     . SER H  2 116 ? 187.900 108.187 146.280 1.00 49.05  ? 116 SER b HG     1 
ATOM   48139 N  N      . VAL H  2 117 ? 185.444 106.812 147.987 1.00 48.83  ? 117 VAL b N      1 
ATOM   48140 C  CA     . VAL H  2 117 ? 184.787 107.681 148.958 1.00 49.78  ? 117 VAL b CA     1 
ATOM   48141 C  C      . VAL H  2 117 ? 184.868 107.073 150.352 1.00 50.73  ? 117 VAL b C      1 
ATOM   48142 O  O      . VAL H  2 117 ? 185.072 107.782 151.344 1.00 56.04  ? 117 VAL b O      1 
ATOM   48143 C  CB     . VAL H  2 117 ? 183.328 107.947 148.544 1.00 50.33  ? 117 VAL b CB     1 
ATOM   48144 C  CG1    . VAL H  2 117 ? 183.261 108.478 147.115 1.00 51.75  ? 117 VAL b CG1    1 
ATOM   48145 C  CG2    . VAL H  2 117 ? 182.495 106.691 148.692 1.00 49.03  ? 117 VAL b CG2    1 
ATOM   48146 H  H      . VAL H  2 117 ? 184.914 106.434 147.428 1.00 50.01  ? 117 VAL b H      1 
ATOM   48147 H  HA     . VAL H  2 117 ? 185.249 108.532 148.981 1.00 49.50  ? 117 VAL b HA     1 
ATOM   48148 H  HB     . VAL H  2 117 ? 182.953 108.622 149.130 1.00 48.71  ? 117 VAL b HB     1 
ATOM   48149 H  HG11   . VAL H  2 117 ? 184.160 108.573 146.766 1.00 50.11  ? 117 VAL b HG11   1 
ATOM   48150 H  HG12   . VAL H  2 117 ? 182.763 107.853 146.566 1.00 50.17  ? 117 VAL b HG12   1 
ATOM   48151 H  HG13   . VAL H  2 117 ? 182.817 109.340 147.120 1.00 48.24  ? 117 VAL b HG13   1 
ATOM   48152 H  HG21   . VAL H  2 117 ? 182.225 106.601 149.619 1.00 49.39  ? 117 VAL b HG21   1 
ATOM   48153 H  HG22   . VAL H  2 117 ? 183.035 105.933 148.429 1.00 50.45  ? 117 VAL b HG22   1 
ATOM   48154 H  HG23   . VAL H  2 117 ? 181.714 106.754 148.123 1.00 48.96  ? 117 VAL b HG23   1 
ATOM   48155 N  N      . LEU H  2 118 ? 184.709 105.751 150.450 1.00 48.34  ? 118 LEU b N      1 
ATOM   48156 C  CA     . LEU H  2 118 ? 184.785 105.092 151.748 1.00 46.29  ? 118 LEU b CA     1 
ATOM   48157 C  C      . LEU H  2 118 ? 186.171 105.230 152.359 1.00 49.47  ? 118 LEU b C      1 
ATOM   48158 O  O      . LEU H  2 118 ? 186.311 105.238 153.588 1.00 53.84  ? 118 LEU b O      1 
ATOM   48159 C  CB     . LEU H  2 118 ? 184.406 103.619 151.599 1.00 46.63  ? 118 LEU b CB     1 
ATOM   48160 C  CG     . LEU H  2 118 ? 184.078 102.844 152.873 1.00 56.69  ? 118 LEU b CG     1 
ATOM   48161 C  CD1    . LEU H  2 118 ? 182.870 103.442 153.572 1.00 56.05  ? 118 LEU b CD1    1 
ATOM   48162 C  CD2    . LEU H  2 118 ? 183.830 101.384 152.542 1.00 59.69  ? 118 LEU b CD2    1 
ATOM   48163 H  H      . LEU H  2 118 ? 184.559 105.224 149.789 1.00 49.87  ? 118 LEU b H      1 
ATOM   48164 H  HA     . LEU H  2 118 ? 184.151 105.508 152.349 1.00 49.30  ? 118 LEU b HA     1 
ATOM   48165 H  HB2    . LEU H  2 118 ? 183.625 103.568 151.029 1.00 48.75  ? 118 LEU b HB2    1 
ATOM   48166 H  HB3    . LEU H  2 118 ? 185.146 103.165 151.169 1.00 49.35  ? 118 LEU b HB3    1 
ATOM   48167 H  HG     . LEU H  2 118 ? 184.833 102.893 153.480 1.00 55.73  ? 118 LEU b HG     1 
ATOM   48168 H  HD11   . LEU H  2 118 ? 182.594 102.848 154.288 1.00 55.96  ? 118 LEU b HD11   1 
ATOM   48169 H  HD12   . LEU H  2 118 ? 182.152 103.538 152.926 1.00 55.01  ? 118 LEU b HD12   1 
ATOM   48170 H  HD13   . LEU H  2 118 ? 183.109 104.309 153.933 1.00 54.86  ? 118 LEU b HD13   1 
ATOM   48171 H  HD21   . LEU H  2 118 ? 183.525 100.926 153.339 1.00 58.40  ? 118 LEU b HD21   1 
ATOM   48172 H  HD22   . LEU H  2 118 ? 183.151 101.333 151.851 1.00 57.02  ? 118 LEU b HD22   1 
ATOM   48173 H  HD23   . LEU H  2 118 ? 184.656 100.987 152.224 1.00 57.46  ? 118 LEU b HD23   1 
ATOM   48174 N  N      . ASP H  2 119 ? 187.205 105.335 151.524 1.00 49.58  ? 119 ASP b N      1 
ATOM   48175 C  CA     . ASP H  2 119 ? 188.553 105.550 152.037 1.00 52.14  ? 119 ASP b CA     1 
ATOM   48176 C  C      . ASP H  2 119 ? 188.668 106.894 152.745 1.00 50.97  ? 119 ASP b C      1 
ATOM   48177 O  O      . ASP H  2 119 ? 189.270 106.989 153.820 1.00 56.28  ? 119 ASP b O      1 
ATOM   48178 C  CB     . ASP H  2 119 ? 189.565 105.462 150.897 1.00 54.97  ? 119 ASP b CB     1 
ATOM   48179 C  CG     . ASP H  2 119 ? 190.959 105.870 151.322 1.00 61.60  ? 119 ASP b CG     1 
ATOM   48180 O  OD1    . ASP H  2 119 ? 191.610 105.097 152.056 1.00 65.09  ? 119 ASP b OD1    1 
ATOM   48181 O  OD2    . ASP H  2 119 ? 191.405 106.967 150.923 1.00 61.39  ? 119 ASP b OD2    1 
ATOM   48182 H  H      . ASP H  2 119 ? 187.152 105.284 150.668 1.00 50.73  ? 119 ASP b H      1 
ATOM   48183 H  HA     . ASP H  2 119 ? 188.761 104.855 152.679 1.00 52.89  ? 119 ASP b HA     1 
ATOM   48184 H  HB2    . ASP H  2 119 ? 189.602 104.547 150.578 1.00 54.06  ? 119 ASP b HB2    1 
ATOM   48185 H  HB3    . ASP H  2 119 ? 189.284 106.053 150.181 1.00 53.43  ? 119 ASP b HB3    1 
ATOM   48186 N  N      . ARG H  2 120 ? 188.104 107.948 152.152 1.00 46.72  ? 120 ARG b N      1 
ATOM   48187 C  CA     . ARG H  2 120 ? 188.148 109.258 152.792 1.00 49.61  ? 120 ARG b CA     1 
ATOM   48188 C  C      . ARG H  2 120 ? 187.279 109.295 154.042 1.00 51.19  ? 120 ARG b C      1 
ATOM   48189 O  O      . ARG H  2 120 ? 187.583 110.035 154.984 1.00 54.66  ? 120 ARG b O      1 
ATOM   48190 C  CB     . ARG H  2 120 ? 187.719 110.336 151.798 1.00 47.70  ? 120 ARG b CB     1 
ATOM   48191 C  CG     . ARG H  2 120 ? 187.543 111.720 152.404 1.00 54.67  ? 120 ARG b CG     1 
ATOM   48192 C  CD     . ARG H  2 120 ? 188.799 112.195 153.114 1.00 59.49  ? 120 ARG b CD     1 
ATOM   48193 N  NE     . ARG H  2 120 ? 189.959 112.211 152.232 1.00 57.55  ? 120 ARG b NE     1 
ATOM   48194 C  CZ     . ARG H  2 120 ? 191.165 112.626 152.593 1.00 62.10  ? 120 ARG b CZ     1 
ATOM   48195 N  NH1    . ARG H  2 120 ? 191.413 113.046 153.823 1.00 63.14  ? 120 ARG b NH1    1 
ATOM   48196 N  NH2    . ARG H  2 120 ? 192.148 112.618 151.698 1.00 60.67  ? 120 ARG b NH2    1 
ATOM   48197 H  H      . ARG H  2 120 ? 187.700 107.932 151.395 1.00 49.99  ? 120 ARG b H      1 
ATOM   48198 H  HA     . ARG H  2 120 ? 189.060 109.444 153.058 1.00 52.61  ? 120 ARG b HA     1 
ATOM   48199 H  HB2    . ARG H  2 120 ? 188.399 110.401 151.110 1.00 50.64  ? 120 ARG b HB2    1 
ATOM   48200 H  HB3    . ARG H  2 120 ? 186.876 110.074 151.401 1.00 48.57  ? 120 ARG b HB3    1 
ATOM   48201 H  HG2    . ARG H  2 120 ? 187.343 112.350 151.695 1.00 51.86  ? 120 ARG b HG2    1 
ATOM   48202 H  HG3    . ARG H  2 120 ? 186.817 111.703 153.047 1.00 53.75  ? 120 ARG b HG3    1 
ATOM   48203 H  HD2    . ARG H  2 120 ? 188.656 113.098 153.437 1.00 56.74  ? 120 ARG b HD2    1 
ATOM   48204 H  HD3    . ARG H  2 120 ? 188.995 111.604 153.857 1.00 57.94  ? 120 ARG b HD3    1 
ATOM   48205 H  HE     . ARG H  2 120 ? 189.914 111.727 151.523 1.00 55.33  ? 120 ARG b HE     1 
ATOM   48206 H  HH11   . ARG H  2 120 ? 190.786 113.056 154.411 1.00 60.11  ? 120 ARG b HH11   1 
ATOM   48207 H  HH12   . ARG H  2 120 ? 192.203 113.310 154.035 1.00 61.33  ? 120 ARG b HH12   1 
ATOM   48208 H  HH21   . ARG H  2 120 ? 191.993 112.346 150.898 1.00 58.62  ? 120 ARG b HH21   1 
ATOM   48209 H  HH22   . ARG H  2 120 ? 192.934 112.883 151.920 1.00 61.02  ? 120 ARG b HH22   1 
ATOM   48210 N  N      . VAL H  2 121 ? 186.194 108.520 154.068 1.00 47.34  ? 121 VAL b N      1 
ATOM   48211 C  CA     . VAL H  2 121 ? 185.432 108.368 155.301 1.00 46.95  ? 121 VAL b CA     1 
ATOM   48212 C  C      . VAL H  2 121 ? 186.285 107.685 156.362 1.00 51.09  ? 121 VAL b C      1 
ATOM   48213 O  O      . VAL H  2 121 ? 186.240 108.045 157.544 1.00 54.95  ? 121 VAL b O      1 
ATOM   48214 C  CB     . VAL H  2 121 ? 184.132 107.588 155.033 1.00 46.75  ? 121 VAL b CB     1 
ATOM   48215 C  CG1    . VAL H  2 121 ? 183.443 107.245 156.343 1.00 50.19  ? 121 VAL b CG1    1 
ATOM   48216 C  CG2    . VAL H  2 121 ? 183.211 108.392 154.129 1.00 44.19  ? 121 VAL b CG2    1 
ATOM   48217 H  H      . VAL H  2 121 ? 185.889 108.076 153.399 1.00 49.37  ? 121 VAL b H      1 
ATOM   48218 H  HA     . VAL H  2 121 ? 185.192 109.245 155.632 1.00 48.23  ? 121 VAL b HA     1 
ATOM   48219 H  HB     . VAL H  2 121 ? 184.349 106.760 154.580 1.00 49.06  ? 121 VAL b HB     1 
ATOM   48220 H  HG11   . VAL H  2 121 ? 182.485 107.212 156.204 1.00 49.46  ? 121 VAL b HG11   1 
ATOM   48221 H  HG12   . VAL H  2 121 ? 183.659 107.924 157.000 1.00 49.74  ? 121 VAL b HG12   1 
ATOM   48222 H  HG13   . VAL H  2 121 ? 183.759 106.379 156.642 1.00 50.74  ? 121 VAL b HG13   1 
ATOM   48223 H  HG21   . VAL H  2 121 ? 183.452 108.223 153.205 1.00 47.27  ? 121 VAL b HG21   1 
ATOM   48224 H  HG22   . VAL H  2 121 ? 183.317 109.334 154.332 1.00 46.14  ? 121 VAL b HG22   1 
ATOM   48225 H  HG23   . VAL H  2 121 ? 182.293 108.124 154.285 1.00 45.03  ? 121 VAL b HG23   1 
ATOM   48226 N  N      . ARG H  2 122 ? 187.070 106.687 155.956 1.00 51.89  ? 122 ARG b N      1 
ATOM   48227 C  CA     . ARG H  2 122 ? 187.981 106.030 156.886 1.00 50.43  ? 122 ARG b CA     1 
ATOM   48228 C  C      . ARG H  2 122 ? 189.028 107.005 157.408 1.00 50.32  ? 122 ARG b C      1 
ATOM   48229 O  O      . ARG H  2 122 ? 189.351 107.002 158.601 1.00 53.22  ? 122 ARG b O      1 
ATOM   48230 C  CB     . ARG H  2 122 ? 188.646 104.840 156.197 1.00 55.35  ? 122 ARG b CB     1 
ATOM   48231 C  CG     . ARG H  2 122 ? 189.538 104.007 157.094 1.00 62.06  ? 122 ARG b CG     1 
ATOM   48232 C  CD     . ARG H  2 122 ? 190.055 102.780 156.358 1.00 66.18  ? 122 ARG b CD     1 
ATOM   48233 N  NE     . ARG H  2 122 ? 190.904 103.128 155.223 1.00 71.64  ? 122 ARG b NE     1 
ATOM   48234 C  CZ     . ARG H  2 122 ? 192.230 103.173 155.252 1.00 76.71  ? 122 ARG b CZ     1 
ATOM   48235 N  NH1    . ARG H  2 122 ? 192.911 102.897 156.353 1.00 71.80  ? 122 ARG b NH1    1 
ATOM   48236 N  NH2    . ARG H  2 122 ? 192.891 103.500 154.145 1.00 75.52  ? 122 ARG b NH2    1 
ATOM   48237 H  H      . ARG H  2 122 ? 187.094 106.377 155.155 1.00 51.96  ? 122 ARG b H      1 
ATOM   48238 H  HA     . ARG H  2 122 ? 187.476 105.698 157.643 1.00 51.95  ? 122 ARG b HA     1 
ATOM   48239 H  HB2    . ARG H  2 122 ? 187.954 104.259 155.847 1.00 55.53  ? 122 ARG b HB2    1 
ATOM   48240 H  HB3    . ARG H  2 122 ? 189.192 105.173 155.469 1.00 56.01  ? 122 ARG b HB3    1 
ATOM   48241 H  HG2    . ARG H  2 122 ? 190.299 104.538 157.375 1.00 62.17  ? 122 ARG b HG2    1 
ATOM   48242 H  HG3    . ARG H  2 122 ? 189.030 103.709 157.864 1.00 61.33  ? 122 ARG b HG3    1 
ATOM   48243 H  HD2    . ARG H  2 122 ? 190.561 102.226 156.972 1.00 66.55  ? 122 ARG b HD2    1 
ATOM   48244 H  HD3    . ARG H  2 122 ? 189.297 102.281 156.016 1.00 65.09  ? 122 ARG b HD3    1 
ATOM   48245 H  HE     . ARG H  2 122 ? 190.514 103.386 154.501 1.00 66.07  ? 122 ARG b HE     1 
ATOM   48246 H  HH11   . ARG H  2 122 ? 192.501 102.684 157.077 1.00 70.90  ? 122 ARG b HH11   1 
ATOM   48247 H  HH12   . ARG H  2 122 ? 193.770 102.934 156.343 1.00 71.50  ? 122 ARG b HH12   1 
ATOM   48248 H  HH21   . ARG H  2 122 ? 193.751 103.532 154.151 1.00 74.60  ? 122 ARG b HH21   1 
ATOM   48249 H  HH22   . ARG H  2 122 ? 192.459 103.681 153.424 1.00 70.77  ? 122 ARG b HH22   1 
ATOM   48250 N  N      . LYS H  2 123 ? 189.571 107.847 156.528 1.00 49.20  ? 123 LYS b N      1 
ATOM   48251 C  CA     . LYS H  2 123 ? 190.580 108.809 156.952 1.00 48.19  ? 123 LYS b CA     1 
ATOM   48252 C  C      . LYS H  2 123 ? 189.986 109.901 157.831 1.00 48.63  ? 123 LYS b C      1 
ATOM   48253 O  O      . LYS H  2 123 ? 190.706 110.510 158.630 1.00 54.06  ? 123 LYS b O      1 
ATOM   48254 C  CB     . LYS H  2 123 ? 191.260 109.428 155.733 1.00 53.28  ? 123 LYS b CB     1 
ATOM   48255 C  CG     . LYS H  2 123 ? 192.203 108.488 155.007 1.00 55.65  ? 123 LYS b CG     1 
ATOM   48256 C  CD     . LYS H  2 123 ? 192.663 109.078 153.687 1.00 58.22  ? 123 LYS b CD     1 
ATOM   48257 C  CE     . LYS H  2 123 ? 193.669 108.177 152.993 1.00 61.60  ? 123 LYS b CE     1 
ATOM   48258 N  NZ     . LYS H  2 123 ? 193.947 108.624 151.601 1.00 60.57  ? 123 LYS b NZ     1 
ATOM   48259 H  H      . LYS H  2 123 ? 189.373 107.881 155.693 1.00 51.59  ? 123 LYS b H      1 
ATOM   48260 H  HA     . LYS H  2 123 ? 191.255 108.345 157.468 1.00 49.98  ? 123 LYS b HA     1 
ATOM   48261 H  HB2    . LYS H  2 123 ? 190.577 109.706 155.104 1.00 53.54  ? 123 LYS b HB2    1 
ATOM   48262 H  HB3    . LYS H  2 123 ? 191.774 110.198 156.021 1.00 53.83  ? 123 LYS b HB3    1 
ATOM   48263 H  HG2    . LYS H  2 123 ? 192.985 108.332 155.558 1.00 54.85  ? 123 LYS b HG2    1 
ATOM   48264 H  HG3    . LYS H  2 123 ? 191.746 107.652 154.826 1.00 55.82  ? 123 LYS b HG3    1 
ATOM   48265 H  HD2    . LYS H  2 123 ? 191.898 109.187 153.101 1.00 57.67  ? 123 LYS b HD2    1 
ATOM   48266 H  HD3    . LYS H  2 123 ? 193.087 109.935 153.851 1.00 57.69  ? 123 LYS b HD3    1 
ATOM   48267 H  HE2    . LYS H  2 123 ? 194.503 108.193 153.488 1.00 61.05  ? 123 LYS b HE2    1 
ATOM   48268 H  HE3    . LYS H  2 123 ? 193.318 107.273 152.958 1.00 61.02  ? 123 LYS b HE3    1 
ATOM   48269 H  HZ1    . LYS H  2 123 ? 193.209 108.554 151.108 1.00 61.54  ? 123 LYS b HZ1    1 
ATOM   48270 H  HZ2    . LYS H  2 123 ? 194.214 109.473 151.602 1.00 60.64  ? 123 LYS b HZ2    1 
ATOM   48271 H  HZ3    . LYS H  2 123 ? 194.584 108.119 151.240 1.00 60.80  ? 123 LYS b HZ3    1 
ATOM   48272 N  N      . MET H  2 124 ? 188.688 110.172 157.695 1.00 49.16  ? 124 MET b N      1 
ATOM   48273 C  CA     . MET H  2 124 ? 188.050 111.171 158.544 1.00 50.89  ? 124 MET b CA     1 
ATOM   48274 C  C      . MET H  2 124 ? 187.620 110.578 159.878 1.00 49.38  ? 124 MET b C      1 
ATOM   48275 O  O      . MET H  2 124 ? 187.738 111.234 160.918 1.00 51.39  ? 124 MET b O      1 
ATOM   48276 C  CB     . MET H  2 124 ? 186.844 111.777 157.827 1.00 52.38  ? 124 MET b CB     1 
ATOM   48277 C  CG     . MET H  2 124 ? 187.198 112.788 156.756 1.00 53.56  ? 124 MET b CG     1 
ATOM   48278 S  SD     . MET H  2 124 ? 185.737 113.530 156.010 1.00 59.45  ? 124 MET b SD     1 
ATOM   48279 C  CE     . MET H  2 124 ? 186.485 114.866 155.087 1.00 47.43  ? 124 MET b CE     1 
ATOM   48280 H  H      . MET H  2 124 ? 188.165 109.798 157.125 1.00 51.09  ? 124 MET b H      1 
ATOM   48281 H  HA     . MET H  2 124 ? 188.682 111.886 158.712 1.00 50.96  ? 124 MET b HA     1 
ATOM   48282 H  HB2    . MET H  2 124 ? 186.344 111.063 157.404 1.00 52.05  ? 124 MET b HB2    1 
ATOM   48283 H  HB3    . MET H  2 124 ? 186.287 112.225 158.482 1.00 51.19  ? 124 MET b HB3    1 
ATOM   48284 H  HG2    . MET H  2 124 ? 187.728 113.497 157.150 1.00 53.23  ? 124 MET b HG2    1 
ATOM   48285 H  HG3    . MET H  2 124 ? 187.700 112.345 156.055 1.00 53.32  ? 124 MET b HG3    1 
ATOM   48286 H  HE1    . MET H  2 124 ? 186.906 115.480 155.708 1.00 47.52  ? 124 MET b HE1    1 
ATOM   48287 H  HE2    . MET H  2 124 ? 187.150 114.499 154.483 1.00 50.20  ? 124 MET b HE2    1 
ATOM   48288 H  HE3    . MET H  2 124 ? 185.797 115.325 154.583 1.00 47.02  ? 124 MET b HE3    1 
ATOM   48289 N  N      . ALA H  2 125 ? 187.122 109.341 159.868 1.00 47.89  ? 125 ALA b N      1 
ATOM   48290 C  CA     . ALA H  2 125 ? 186.620 108.737 161.097 1.00 49.77  ? 125 ALA b CA     1 
ATOM   48291 C  C      . ALA H  2 125 ? 187.728 108.578 162.130 1.00 54.72  ? 125 ALA b C      1 
ATOM   48292 O  O      . ALA H  2 125 ? 187.521 108.850 163.319 1.00 59.40  ? 125 ALA b O      1 
ATOM   48293 C  CB     . ALA H  2 125 ? 185.978 107.387 160.789 1.00 50.49  ? 125 ALA b CB     1 
ATOM   48294 H  H      . ALA H  2 125 ? 187.063 108.840 159.173 1.00 50.29  ? 125 ALA b H      1 
ATOM   48295 H  HA     . ALA H  2 125 ? 185.939 109.313 161.474 1.00 50.77  ? 125 ALA b HA     1 
ATOM   48296 H  HB1    . ALA H  2 125 ? 186.643 106.808 160.386 1.00 51.06  ? 125 ALA b HB1    1 
ATOM   48297 H  HB2    . ALA H  2 125 ? 185.655 106.997 161.616 1.00 50.86  ? 125 ALA b HB2    1 
ATOM   48298 H  HB3    . ALA H  2 125 ? 185.241 107.523 160.175 1.00 50.34  ? 125 ALA b HB3    1 
ATOM   48299 N  N      . ASP H  2 126 ? 188.909 108.139 161.700 1.00 54.48  ? 126 ASP b N      1 
ATOM   48300 C  CA     . ASP H  2 126 ? 190.008 107.893 162.625 1.00 57.16  ? 126 ASP b CA     1 
ATOM   48301 C  C      . ASP H  2 126 ? 190.654 109.174 163.134 1.00 56.23  ? 126 ASP b C      1 
ATOM   48302 O  O      . ASP H  2 126 ? 191.431 109.116 164.094 1.00 59.70  ? 126 ASP b O      1 
ATOM   48303 C  CB     . ASP H  2 126 ? 191.068 107.016 161.956 1.00 57.85  ? 126 ASP b CB     1 
ATOM   48304 C  CG     . ASP H  2 126 ? 191.662 107.658 160.719 1.00 59.05  ? 126 ASP b CG     1 
ATOM   48305 O  OD1    . ASP H  2 126 ? 191.253 108.786 160.379 1.00 61.44  ? 126 ASP b OD1    1 
ATOM   48306 O  OD2    . ASP H  2 126 ? 192.538 107.033 160.085 1.00 59.20  ? 126 ASP b OD2    1 
ATOM   48307 H  H      . ASP H  2 126 ? 189.097 107.979 160.877 1.00 53.98  ? 126 ASP b H      1 
ATOM   48308 H  HA     . ASP H  2 126 ? 189.665 107.411 163.392 1.00 57.19  ? 126 ASP b HA     1 
ATOM   48309 H  HB2    . ASP H  2 126 ? 191.787 106.855 162.586 1.00 58.33  ? 126 ASP b HB2    1 
ATOM   48310 H  HB3    . ASP H  2 126 ? 190.661 106.176 161.693 1.00 57.55  ? 126 ASP b HB3    1 
ATOM   48311 N  N      . GLN H  2 127 ? 190.362 110.317 162.519 1.00 53.12  ? 127 GLN b N      1 
ATOM   48312 C  CA     . GLN H  2 127 ? 190.887 111.597 162.969 1.00 50.86  ? 127 GLN b CA     1 
ATOM   48313 C  C      . GLN H  2 127 ? 190.001 112.266 164.012 1.00 54.77  ? 127 GLN b C      1 
ATOM   48314 O  O      . GLN H  2 127 ? 190.402 113.287 164.581 1.00 58.16  ? 127 GLN b O      1 
ATOM   48315 C  CB     . GLN H  2 127 ? 191.062 112.533 161.768 1.00 52.39  ? 127 GLN b CB     1 
ATOM   48316 C  CG     . GLN H  2 127 ? 191.815 113.817 162.067 1.00 57.13  ? 127 GLN b CG     1 
ATOM   48317 C  CD     . GLN H  2 127 ? 192.015 114.674 160.832 1.00 66.28  ? 127 GLN b CD     1 
ATOM   48318 O  OE1    . GLN H  2 127 ? 191.417 114.423 159.786 1.00 62.15  ? 127 GLN b OE1    1 
ATOM   48319 N  NE2    . GLN H  2 127 ? 192.860 115.691 160.949 1.00 66.65  ? 127 GLN b NE2    1 
ATOM   48320 H  H      . GLN H  2 127 ? 189.855 110.375 161.829 1.00 54.30  ? 127 GLN b H      1 
ATOM   48321 H  HA     . GLN H  2 127 ? 191.760 111.456 163.364 1.00 54.14  ? 127 GLN b HA     1 
ATOM   48322 H  HB2    . GLN H  2 127 ? 191.554 112.059 161.081 1.00 54.10  ? 127 GLN b HB2    1 
ATOM   48323 H  HB3    . GLN H  2 127 ? 190.185 112.776 161.436 1.00 54.61  ? 127 GLN b HB3    1 
ATOM   48324 H  HG2    . GLN H  2 127 ? 191.314 114.340 162.710 1.00 57.09  ? 127 GLN b HG2    1 
ATOM   48325 H  HG3    . GLN H  2 127 ? 192.689 113.594 162.424 1.00 57.21  ? 127 GLN b HG3    1 
ATOM   48326 H  HE21   . GLN H  2 127 ? 193.007 116.207 160.277 1.00 64.33  ? 127 GLN b HE21   1 
ATOM   48327 H  HE22   . GLN H  2 127 ? 193.259 115.835 161.697 1.00 62.81  ? 127 GLN b HE22   1 
ATOM   48328 N  N      . CYS H  2 128 ? 188.823 111.713 164.286 1.00 60.52  ? 128 CYS b N      1 
ATOM   48329 C  CA     . CYS H  2 128 ? 187.895 112.299 165.241 1.00 61.18  ? 128 CYS b CA     1 
ATOM   48330 C  C      . CYS H  2 128 ? 188.174 111.791 166.649 1.00 63.98  ? 128 CYS b C      1 
ATOM   48331 O  O      . CYS H  2 128 ? 188.444 110.604 166.854 1.00 63.40  ? 128 CYS b O      1 
ATOM   48332 C  CB     . CYS H  2 128 ? 186.452 111.972 164.854 1.00 55.65  ? 128 CYS b CB     1 
ATOM   48333 S  SG     . CYS H  2 128 ? 185.841 112.881 163.418 1.00 65.64  ? 128 CYS b SG     1 
ATOM   48334 H  H      . CYS H  2 128 ? 188.534 110.990 163.925 1.00 58.31  ? 128 CYS b H      1 
ATOM   48335 H  HA     . CYS H  2 128 ? 187.998 113.262 165.239 1.00 58.45  ? 128 CYS b HA     1 
ATOM   48336 H  HB2    . CYS H  2 128 ? 186.395 111.025 164.650 1.00 57.16  ? 128 CYS b HB2    1 
ATOM   48337 H  HB3    . CYS H  2 128 ? 185.877 112.179 165.605 1.00 56.50  ? 128 CYS b HB3    1 
ATOM   48338 H  HG     . CYS H  2 128 ? 186.542 112.646 162.474 1.00 55.89  ? 128 CYS b HG     1 
ATOM   48339 N  N      . SER H  2 129 ? 188.106 112.705 167.620 1.00 67.99  ? 129 SER b N      1 
ATOM   48340 C  CA     . SER H  2 129 ? 188.249 112.307 169.016 1.00 63.87  ? 129 SER b CA     1 
ATOM   48341 C  C      . SER H  2 129 ? 187.124 111.370 169.430 1.00 61.15  ? 129 SER b C      1 
ATOM   48342 O  O      . SER H  2 129 ? 187.341 110.424 170.196 1.00 62.75  ? 129 SER b O      1 
ATOM   48343 C  CB     . SER H  2 129 ? 188.275 113.545 169.912 1.00 65.35  ? 129 SER b CB     1 
ATOM   48344 O  OG     . SER H  2 129 ? 189.349 114.403 169.567 1.00 73.14  ? 129 SER b OG     1 
ATOM   48345 H  H      . SER H  2 129 ? 187.975 113.545 167.497 1.00 65.56  ? 129 SER b H      1 
ATOM   48346 H  HA     . SER H  2 129 ? 189.088 111.835 169.127 1.00 63.20  ? 129 SER b HA     1 
ATOM   48347 H  HB2    . SER H  2 129 ? 187.440 114.027 169.806 1.00 65.83  ? 129 SER b HB2    1 
ATOM   48348 H  HB3    . SER H  2 129 ? 188.380 113.264 170.834 1.00 65.08  ? 129 SER b HB3    1 
ATOM   48349 H  HG     . SER H  2 129 ? 190.082 114.010 169.689 1.00 70.22  ? 129 SER b HG     1 
ATOM   48350 N  N      . GLY H  2 130 ? 185.915 111.622 168.940 1.00 61.78  ? 130 GLY b N      1 
ATOM   48351 C  CA     . GLY H  2 130 ? 184.790 110.749 169.196 1.00 56.89  ? 130 GLY b CA     1 
ATOM   48352 C  C      . GLY H  2 130 ? 183.745 110.851 168.107 1.00 58.41  ? 130 GLY b C      1 
ATOM   48353 O  O      . GLY H  2 130 ? 183.293 111.949 167.772 1.00 57.46  ? 130 GLY b O      1 
ATOM   48354 H  H      . GLY H  2 130 ? 185.725 112.300 168.447 1.00 62.34  ? 130 GLY b H      1 
ATOM   48355 H  HA2    . GLY H  2 130 ? 185.096 109.830 169.244 1.00 58.68  ? 130 GLY b HA2    1 
ATOM   48356 H  HA3    . GLY H  2 130 ? 184.380 110.985 170.042 1.00 58.98  ? 130 GLY b HA3    1 
ATOM   48357 N  N      . LEU H  2 131 ? 183.354 109.711 167.549 1.00 61.60  ? 131 LEU b N      1 
ATOM   48358 C  CA     . LEU H  2 131 ? 182.426 109.674 166.429 1.00 56.18  ? 131 LEU b CA     1 
ATOM   48359 C  C      . LEU H  2 131 ? 180.993 109.711 166.939 1.00 54.28  ? 131 LEU b C      1 
ATOM   48360 O  O      . LEU H  2 131 ? 180.641 109.011 167.892 1.00 62.62  ? 131 LEU b O      1 
ATOM   48361 C  CB     . LEU H  2 131 ? 182.659 108.419 165.585 1.00 59.95  ? 131 LEU b CB     1 
ATOM   48362 C  CG     . LEU H  2 131 ? 182.294 108.508 164.100 1.00 58.46  ? 131 LEU b CG     1 
ATOM   48363 C  CD1    . LEU H  2 131 ? 183.215 109.465 163.369 1.00 55.51  ? 131 LEU b CD1    1 
ATOM   48364 C  CD2    . LEU H  2 131 ? 182.349 107.137 163.447 1.00 58.54  ? 131 LEU b CD2    1 
ATOM   48365 H  H      . LEU H  2 131 ? 183.613 108.934 167.809 1.00 60.43  ? 131 LEU b H      1 
ATOM   48366 H  HA     . LEU H  2 131 ? 182.564 110.453 165.872 1.00 56.90  ? 131 LEU b HA     1 
ATOM   48367 H  HB2    . LEU H  2 131 ? 183.601 108.194 165.635 1.00 59.82  ? 131 LEU b HB2    1 
ATOM   48368 H  HB3    . LEU H  2 131 ? 182.136 107.698 165.968 1.00 59.85  ? 131 LEU b HB3    1 
ATOM   48369 H  HG     . LEU H  2 131 ? 181.389 108.845 164.018 1.00 58.44  ? 131 LEU b HG     1 
ATOM   48370 H  HD11   . LEU H  2 131 ? 183.905 108.957 162.916 1.00 56.06  ? 131 LEU b HD11   1 
ATOM   48371 H  HD12   . LEU H  2 131 ? 182.694 109.963 162.722 1.00 55.68  ? 131 LEU b HD12   1 
ATOM   48372 H  HD13   . LEU H  2 131 ? 183.618 110.072 164.007 1.00 56.73  ? 131 LEU b HD13   1 
ATOM   48373 H  HD21   . LEU H  2 131 ? 181.851 106.506 163.986 1.00 58.74  ? 131 LEU b HD21   1 
ATOM   48374 H  HD22   . LEU H  2 131 ? 183.274 106.855 163.382 1.00 58.76  ? 131 LEU b HD22   1 
ATOM   48375 H  HD23   . LEU H  2 131 ? 181.960 107.198 162.560 1.00 57.39  ? 131 LEU b HD23   1 
ATOM   48376 N  N      . GLN H  2 132 ? 180.170 110.534 166.296 1.00 48.82  ? 132 GLN b N      1 
ATOM   48377 C  CA     . GLN H  2 132 ? 178.796 110.752 166.720 1.00 50.09  ? 132 GLN b CA     1 
ATOM   48378 C  C      . GLN H  2 132 ? 177.764 110.247 165.727 1.00 48.07  ? 132 GLN b C      1 
ATOM   48379 O  O      . GLN H  2 132 ? 176.733 109.722 166.150 1.00 51.31  ? 132 GLN b O      1 
ATOM   48380 C  CB     . GLN H  2 132 ? 178.551 112.248 166.966 1.00 54.79  ? 132 GLN b CB     1 
ATOM   48381 C  CG     . GLN H  2 132 ? 177.473 112.546 167.990 1.00 58.81  ? 132 GLN b CG     1 
ATOM   48382 C  CD     . GLN H  2 132 ? 177.879 112.151 169.394 1.00 63.07  ? 132 GLN b CD     1 
ATOM   48383 O  OE1    . GLN H  2 132 ? 179.008 111.722 169.628 1.00 63.24  ? 132 GLN b OE1    1 
ATOM   48384 N  NE2    . GLN H  2 132 ? 176.958 112.296 170.338 1.00 61.63  ? 132 GLN b NE2    1 
ATOM   48385 H  H      . GLN H  2 132 ? 180.392 110.985 165.599 1.00 53.65  ? 132 GLN b H      1 
ATOM   48386 H  HA     . GLN H  2 132 ? 178.649 110.286 167.555 1.00 53.71  ? 132 GLN b HA     1 
ATOM   48387 H  HB2    . GLN H  2 132 ? 179.375 112.651 167.281 1.00 56.16  ? 132 GLN b HB2    1 
ATOM   48388 H  HB3    . GLN H  2 132 ? 178.283 112.657 166.130 1.00 53.74  ? 132 GLN b HB3    1 
ATOM   48389 H  HG2    . GLN H  2 132 ? 177.293 113.499 167.989 1.00 58.00  ? 132 GLN b HG2    1 
ATOM   48390 H  HG3    . GLN H  2 132 ? 176.671 112.054 167.758 1.00 57.68  ? 132 GLN b HG3    1 
ATOM   48391 H  HE21   . GLN H  2 132 ? 176.179 112.600 170.136 1.00 60.77  ? 132 GLN b HE21   1 
ATOM   48392 H  HE22   . GLN H  2 132 ? 177.140 112.086 171.152 1.00 62.13  ? 132 GLN b HE22   1 
ATOM   48393 N  N      . GLY H  2 133 ? 178.005 110.389 164.430 1.00 47.76  ? 133 GLY b N      1 
ATOM   48394 C  CA     . GLY H  2 133 ? 177.053 109.924 163.444 1.00 48.73  ? 133 GLY b CA     1 
ATOM   48395 C  C      . GLY H  2 133 ? 177.392 110.461 162.069 1.00 45.99  ? 133 GLY b C      1 
ATOM   48396 O  O      . GLY H  2 133 ? 178.434 111.088 161.863 1.00 48.41  ? 133 GLY b O      1 
ATOM   48397 H  H      . GLY H  2 133 ? 178.712 110.748 164.100 1.00 50.78  ? 133 GLY b H      1 
ATOM   48398 H  HA2    . GLY H  2 133 ? 177.064 108.956 163.413 1.00 48.39  ? 133 GLY b HA2    1 
ATOM   48399 H  HA3    . GLY H  2 133 ? 176.163 110.221 163.685 1.00 49.03  ? 133 GLY b HA3    1 
ATOM   48400 N  N      . PHE H  2 134 ? 176.484 110.199 161.132 1.00 45.95  ? 134 PHE b N      1 
ATOM   48401 C  CA     . PHE H  2 134 ? 176.624 110.617 159.745 1.00 46.61  ? 134 PHE b CA     1 
ATOM   48402 C  C      . PHE H  2 134 ? 175.427 111.457 159.328 1.00 49.53  ? 134 PHE b C      1 
ATOM   48403 O  O      . PHE H  2 134 ? 174.295 111.196 159.749 1.00 56.90  ? 134 PHE b O      1 
ATOM   48404 C  CB     . PHE H  2 134 ? 176.742 109.412 158.811 1.00 47.71  ? 134 PHE b CB     1 
ATOM   48405 C  CG     . PHE H  2 134 ? 178.045 108.684 158.918 1.00 45.92  ? 134 PHE b CG     1 
ATOM   48406 C  CD1    . PHE H  2 134 ? 179.113 109.032 158.113 1.00 46.39  ? 134 PHE b CD1    1 
ATOM   48407 C  CD2    . PHE H  2 134 ? 178.202 107.647 159.817 1.00 45.55  ? 134 PHE b CD2    1 
ATOM   48408 C  CE1    . PHE H  2 134 ? 180.313 108.363 158.206 1.00 46.48  ? 134 PHE b CE1    1 
ATOM   48409 C  CE2    . PHE H  2 134 ? 179.400 106.975 159.914 1.00 46.37  ? 134 PHE b CE2    1 
ATOM   48410 C  CZ     . PHE H  2 134 ? 180.456 107.333 159.108 1.00 45.81  ? 134 PHE b CZ     1 
ATOM   48411 H  H      . PHE H  2 134 ? 175.758 109.766 161.283 1.00 47.19  ? 134 PHE b H      1 
ATOM   48412 H  HA     . PHE H  2 134 ? 177.424 111.154 159.647 1.00 47.57  ? 134 PHE b HA     1 
ATOM   48413 H  HB2    . PHE H  2 134 ? 176.034 108.785 159.023 1.00 47.58  ? 134 PHE b HB2    1 
ATOM   48414 H  HB3    . PHE H  2 134 ? 176.648 109.718 157.897 1.00 47.87  ? 134 PHE b HB3    1 
ATOM   48415 H  HD1    . PHE H  2 134 ? 179.019 109.727 157.503 1.00 46.73  ? 134 PHE b HD1    1 
ATOM   48416 H  HD2    . PHE H  2 134 ? 177.492 107.401 160.363 1.00 46.43  ? 134 PHE b HD2    1 
ATOM   48417 H  HE1    . PHE H  2 134 ? 181.025 108.607 157.661 1.00 47.32  ? 134 PHE b HE1    1 
ATOM   48418 H  HE2    . PHE H  2 134 ? 179.495 106.280 160.523 1.00 46.78  ? 134 PHE b HE2    1 
ATOM   48419 H  HZ     . PHE H  2 134 ? 181.265 106.881 159.172 1.00 45.94  ? 134 PHE b HZ     1 
ATOM   48420 N  N      . LEU H  2 135 ? 175.684 112.465 158.499 1.00 45.00  ? 135 LEU b N      1 
ATOM   48421 C  CA     . LEU H  2 135 ? 174.644 113.292 157.892 1.00 44.23  ? 135 LEU b CA     1 
ATOM   48422 C  C      . LEU H  2 135 ? 174.765 113.136 156.380 1.00 45.15  ? 135 LEU b C      1 
ATOM   48423 O  O      . LEU H  2 135 ? 175.691 113.674 155.766 1.00 47.86  ? 135 LEU b O      1 
ATOM   48424 C  CB     . LEU H  2 135 ? 174.780 114.752 158.315 1.00 45.59  ? 135 LEU b CB     1 
ATOM   48425 C  CG     . LEU H  2 135 ? 174.710 115.033 159.816 1.00 50.42  ? 135 LEU b CG     1 
ATOM   48426 C  CD1    . LEU H  2 135 ? 174.765 116.527 160.073 1.00 51.67  ? 135 LEU b CD1    1 
ATOM   48427 C  CD2    . LEU H  2 135 ? 173.456 114.432 160.422 1.00 52.90  ? 135 LEU b CD2    1 
ATOM   48428 H  H      . LEU H  2 135 ? 176.478 112.696 158.267 1.00 46.58  ? 135 LEU b H      1 
ATOM   48429 H  HA     . LEU H  2 135 ? 173.772 112.972 158.162 1.00 46.68  ? 135 LEU b HA     1 
ATOM   48430 H  HB2    . LEU H  2 135 ? 175.636 115.081 158.000 1.00 45.88  ? 135 LEU b HB2    1 
ATOM   48431 H  HB3    . LEU H  2 135 ? 174.067 115.256 157.897 1.00 46.86  ? 135 LEU b HB3    1 
ATOM   48432 H  HG     . LEU H  2 135 ? 175.476 114.627 160.249 1.00 49.27  ? 135 LEU b HG     1 
ATOM   48433 H  HD11   . LEU H  2 135 ? 174.738 116.684 161.030 1.00 52.16  ? 135 LEU b HD11   1 
ATOM   48434 H  HD12   . LEU H  2 135 ? 174.002 116.946 159.646 1.00 50.37  ? 135 LEU b HD12   1 
ATOM   48435 H  HD13   . LEU H  2 135 ? 175.588 116.881 159.702 1.00 50.14  ? 135 LEU b HD13   1 
ATOM   48436 H  HD21   . LEU H  2 135 ? 173.360 114.753 161.333 1.00 51.93  ? 135 LEU b HD21   1 
ATOM   48437 H  HD22   . LEU H  2 135 ? 173.535 113.466 160.419 1.00 51.26  ? 135 LEU b HD22   1 
ATOM   48438 H  HD23   . LEU H  2 135 ? 172.690 114.705 159.894 1.00 51.91  ? 135 LEU b HD23   1 
ATOM   48439 N  N      . ILE H  2 136 ? 173.828 112.407 155.781 1.00 45.92  ? 136 ILE b N      1 
ATOM   48440 C  CA     . ILE H  2 136 ? 173.858 112.081 154.360 1.00 42.43  ? 136 ILE b CA     1 
ATOM   48441 C  C      . ILE H  2 136 ? 172.798 112.908 153.649 1.00 43.59  ? 136 ILE b C      1 
ATOM   48442 O  O      . ILE H  2 136 ? 171.620 112.875 154.023 1.00 46.89  ? 136 ILE b O      1 
ATOM   48443 C  CB     . ILE H  2 136 ? 173.629 110.579 154.123 1.00 41.27  ? 136 ILE b CB     1 
ATOM   48444 C  CG1    . ILE H  2 136 ? 174.514 109.744 155.051 1.00 46.16  ? 136 ILE b CG1    1 
ATOM   48445 C  CG2    . ILE H  2 136 ? 173.908 110.229 152.680 1.00 41.03  ? 136 ILE b CG2    1 
ATOM   48446 C  CD1    . ILE H  2 136 ? 175.997 110.000 154.897 1.00 46.37  ? 136 ILE b CD1    1 
ATOM   48447 H  H      . ILE H  2 136 ? 173.150 112.075 156.191 1.00 45.93  ? 136 ILE b H      1 
ATOM   48448 H  HA     . ILE H  2 136 ? 174.722 112.318 153.993 1.00 43.02  ? 136 ILE b HA     1 
ATOM   48449 H  HB     . ILE H  2 136 ? 172.702 110.377 154.315 1.00 42.54  ? 136 ILE b HB     1 
ATOM   48450 H  HG12   . ILE H  2 136 ? 174.274 109.932 155.971 1.00 46.00  ? 136 ILE b HG12   1 
ATOM   48451 H  HG13   . ILE H  2 136 ? 174.360 108.807 154.859 1.00 44.85  ? 136 ILE b HG13   1 
ATOM   48452 H  HG21   . ILE H  2 136 ? 173.853 109.268 152.574 1.00 42.59  ? 136 ILE b HG21   1 
ATOM   48453 H  HG22   . ILE H  2 136 ? 174.798 110.538 152.452 1.00 41.23  ? 136 ILE b HG22   1 
ATOM   48454 H  HG23   . ILE H  2 136 ? 173.251 110.666 152.118 1.00 41.37  ? 136 ILE b HG23   1 
ATOM   48455 H  HD11   . ILE H  2 136 ? 176.272 109.726 154.009 1.00 44.22  ? 136 ILE b HD11   1 
ATOM   48456 H  HD12   . ILE H  2 136 ? 176.475 109.482 155.563 1.00 45.74  ? 136 ILE b HD12   1 
ATOM   48457 H  HD13   . ILE H  2 136 ? 176.176 110.944 155.027 1.00 44.21  ? 136 ILE b HD13   1 
ATOM   48458 N  N      . PHE H  2 137 ? 173.215 113.642 152.623 1.00 38.42  ? 137 PHE b N      1 
ATOM   48459 C  CA     . PHE H  2 137 ? 172.325 114.463 151.816 1.00 35.48  ? 137 PHE b CA     1 
ATOM   48460 C  C      . PHE H  2 137 ? 172.248 113.884 150.412 1.00 33.44  ? 137 PHE b C      1 
ATOM   48461 O  O      . PHE H  2 137 ? 173.279 113.695 149.759 1.00 40.85  ? 137 PHE b O      1 
ATOM   48462 C  CB     . PHE H  2 137 ? 172.814 115.909 151.763 1.00 35.81  ? 137 PHE b CB     1 
ATOM   48463 C  CG     . PHE H  2 137 ? 172.750 116.618 153.082 1.00 38.69  ? 137 PHE b CG     1 
ATOM   48464 C  CD1    . PHE H  2 137 ? 173.618 116.285 154.105 1.00 38.44  ? 137 PHE b CD1    1 
ATOM   48465 C  CD2    . PHE H  2 137 ? 171.826 117.623 153.297 1.00 41.14  ? 137 PHE b CD2    1 
ATOM   48466 C  CE1    . PHE H  2 137 ? 173.562 116.936 155.317 1.00 38.95  ? 137 PHE b CE1    1 
ATOM   48467 C  CE2    . PHE H  2 137 ? 171.767 118.278 154.507 1.00 44.50  ? 137 PHE b CE2    1 
ATOM   48468 C  CZ     . PHE H  2 137 ? 172.637 117.934 155.518 1.00 42.42  ? 137 PHE b CZ     1 
ATOM   48469 H  H      . PHE H  2 137 ? 174.034 113.682 152.370 1.00 38.99  ? 137 PHE b H      1 
ATOM   48470 H  HA     . PHE H  2 137 ? 171.435 114.455 152.199 1.00 38.77  ? 137 PHE b HA     1 
ATOM   48471 H  HB2    . PHE H  2 137 ? 173.736 115.913 151.468 1.00 36.92  ? 137 PHE b HB2    1 
ATOM   48472 H  HB3    . PHE H  2 137 ? 172.264 116.401 151.135 1.00 37.53  ? 137 PHE b HB3    1 
ATOM   48473 H  HD1    . PHE H  2 137 ? 174.244 115.611 153.974 1.00 40.08  ? 137 PHE b HD1    1 
ATOM   48474 H  HD2    . PHE H  2 137 ? 171.238 117.859 152.617 1.00 40.22  ? 137 PHE b HD2    1 
ATOM   48475 H  HE1    . PHE H  2 137 ? 174.150 116.702 155.998 1.00 41.08  ? 137 PHE b HE1    1 
ATOM   48476 H  HE2    . PHE H  2 137 ? 171.141 118.952 154.640 1.00 43.06  ? 137 PHE b HE2    1 
ATOM   48477 H  HZ     . PHE H  2 137 ? 172.598 118.374 156.335 1.00 42.40  ? 137 PHE b HZ     1 
ATOM   48478 N  N      . HIS H  2 138 ? 171.032 113.608 149.952 1.00 32.64  ? 138 HIS b N      1 
ATOM   48479 C  CA     . HIS H  2 138 ? 170.846 112.984 148.652 1.00 34.28  ? 138 HIS b CA     1 
ATOM   48480 C  C      . HIS H  2 138 ? 169.422 113.219 148.182 1.00 38.57  ? 138 HIS b C      1 
ATOM   48481 O  O      . HIS H  2 138 ? 168.546 113.611 148.956 1.00 42.78  ? 138 HIS b O      1 
ATOM   48482 C  CB     . HIS H  2 138 ? 171.148 111.486 148.708 1.00 37.41  ? 138 HIS b CB     1 
ATOM   48483 C  CG     . HIS H  2 138 ? 170.155 110.701 149.504 1.00 40.78  ? 138 HIS b CG     1 
ATOM   48484 N  ND1    . HIS H  2 138 ? 168.908 110.373 149.020 1.00 41.97  ? 138 HIS b ND1    1 
ATOM   48485 C  CD2    . HIS H  2 138 ? 170.223 110.180 150.751 1.00 43.21  ? 138 HIS b CD2    1 
ATOM   48486 C  CE1    . HIS H  2 138 ? 168.251 109.682 149.934 1.00 42.42  ? 138 HIS b CE1    1 
ATOM   48487 N  NE2    . HIS H  2 138 ? 169.027 109.551 150.994 1.00 41.30  ? 138 HIS b NE2    1 
ATOM   48488 H  H      . HIS H  2 138 ? 170.302 113.776 150.370 1.00 36.40  ? 138 HIS b H      1 
ATOM   48489 H  HA     . HIS H  2 138 ? 171.448 113.391 148.013 1.00 36.00  ? 138 HIS b HA     1 
ATOM   48490 H  HB2    . HIS H  2 138 ? 171.147 111.138 147.804 1.00 36.96  ? 138 HIS b HB2    1 
ATOM   48491 H  HB3    . HIS H  2 138 ? 172.019 111.359 149.112 1.00 38.08  ? 138 HIS b HB3    1 
ATOM   48492 H  HD1    . HIS H  2 138 ? 168.606 110.585 148.244 1.00 40.95  ? 138 HIS b HD1    1 
ATOM   48493 H  HD2    . HIS H  2 138 ? 170.946 110.236 151.333 1.00 41.45  ? 138 HIS b HD2    1 
ATOM   48494 H  HE1    . HIS H  2 138 ? 167.389 109.346 149.846 1.00 41.56  ? 138 HIS b HE1    1 
ATOM   48495 H  HE2    . HIS H  2 138 ? 168.817 109.140 151.718 1.00 40.12  ? 138 HIS b HE2    1 
ATOM   48496 N  N      . SER H  2 139 ? 169.205 112.966 146.898 1.00 40.92  ? 139 SER b N      1 
ATOM   48497 C  CA     . SER H  2 139 ? 167.889 113.077 146.293 1.00 39.35  ? 139 SER b CA     1 
ATOM   48498 C  C      . SER H  2 139 ? 167.208 111.717 146.233 1.00 39.63  ? 139 SER b C      1 
ATOM   48499 O  O      . SER H  2 139 ? 167.847 110.686 146.004 1.00 45.87  ? 139 SER b O      1 
ATOM   48500 C  CB     . SER H  2 139 ? 167.985 113.655 144.882 1.00 46.29  ? 139 SER b CB     1 
ATOM   48501 O  OG     . SER H  2 139 ? 166.777 113.455 144.171 1.00 55.75  ? 139 SER b OG     1 
ATOM   48502 H  H      . SER H  2 139 ? 169.820 112.734 146.343 1.00 40.60  ? 139 SER b H      1 
ATOM   48503 H  HA     . SER H  2 139 ? 167.339 113.668 146.827 1.00 39.88  ? 139 SER b HA     1 
ATOM   48504 H  HB2    . SER H  2 139 ? 168.158 114.605 144.943 1.00 43.65  ? 139 SER b HB2    1 
ATOM   48505 H  HB3    . SER H  2 139 ? 168.708 113.213 144.411 1.00 44.95  ? 139 SER b HB3    1 
ATOM   48506 H  HG     . SER H  2 139 ? 166.924 113.479 143.345 1.00 52.53  ? 139 SER b HG     1 
ATOM   48507 N  N      . PHE H  2 140 ? 165.896 111.728 146.445 1.00 40.93  ? 140 PHE b N      1 
ATOM   48508 C  CA     . PHE H  2 140 ? 165.085 110.529 146.296 1.00 42.94  ? 140 PHE b CA     1 
ATOM   48509 C  C      . PHE H  2 140 ? 164.655 110.293 144.855 1.00 45.79  ? 140 PHE b C      1 
ATOM   48510 O  O      . PHE H  2 140 ? 164.155 109.208 144.544 1.00 43.97  ? 140 PHE b O      1 
ATOM   48511 C  CB     . PHE H  2 140 ? 163.846 110.637 147.185 1.00 49.35  ? 140 PHE b CB     1 
ATOM   48512 C  CG     . PHE H  2 140 ? 163.605 109.438 148.053 1.00 47.84  ? 140 PHE b CG     1 
ATOM   48513 C  CD1    . PHE H  2 140 ? 164.323 109.259 149.221 1.00 45.45  ? 140 PHE b CD1    1 
ATOM   48514 C  CD2    . PHE H  2 140 ? 162.645 108.502 147.714 1.00 52.46  ? 140 PHE b CD2    1 
ATOM   48515 C  CE1    . PHE H  2 140 ? 164.099 108.163 150.028 1.00 49.76  ? 140 PHE b CE1    1 
ATOM   48516 C  CE2    . PHE H  2 140 ? 162.416 107.402 148.517 1.00 53.98  ? 140 PHE b CE2    1 
ATOM   48517 C  CZ     . PHE H  2 140 ? 163.144 107.234 149.676 1.00 53.99  ? 140 PHE b CZ     1 
ATOM   48518 H  H      . PHE H  2 140 ? 165.450 112.425 146.676 1.00 43.30  ? 140 PHE b H      1 
ATOM   48519 H  HA     . PHE H  2 140 ? 165.599 109.761 146.585 1.00 43.48  ? 140 PHE b HA     1 
ATOM   48520 H  HB2    . PHE H  2 140 ? 163.943 111.407 147.767 1.00 48.79  ? 140 PHE b HB2    1 
ATOM   48521 H  HB3    . PHE H  2 140 ? 163.072 110.750 146.614 1.00 48.57  ? 140 PHE b HB3    1 
ATOM   48522 H  HD1    . PHE H  2 140 ? 164.968 109.882 149.462 1.00 45.93  ? 140 PHE b HD1    1 
ATOM   48523 H  HD2    . PHE H  2 140 ? 162.152 108.612 146.933 1.00 51.50  ? 140 PHE b HD2    1 
ATOM   48524 H  HE1    . PHE H  2 140 ? 164.591 108.052 150.808 1.00 49.41  ? 140 PHE b HE1    1 
ATOM   48525 H  HE2    . PHE H  2 140 ? 161.771 106.777 148.277 1.00 53.52  ? 140 PHE b HE2    1 
ATOM   48526 H  HZ     . PHE H  2 140 ? 162.992 106.494 150.219 1.00 53.45  ? 140 PHE b HZ     1 
ATOM   48527 N  N      . GLY H  2 141 ? 164.845 111.277 143.972 1.00 53.54  ? 141 GLY b N      1 
ATOM   48528 C  CA     . GLY H  2 141 ? 164.331 111.153 142.618 1.00 53.28  ? 141 GLY b CA     1 
ATOM   48529 C  C      . GLY H  2 141 ? 164.958 110.006 141.852 1.00 55.89  ? 141 GLY b C      1 
ATOM   48530 O  O      . GLY H  2 141 ? 164.257 109.223 141.207 1.00 56.47  ? 141 GLY b O      1 
ATOM   48531 H  H      . GLY H  2 141 ? 165.259 112.013 144.133 1.00 50.34  ? 141 GLY b H      1 
ATOM   48532 H  HA2    . GLY H  2 141 ? 163.374 111.002 142.655 1.00 51.86  ? 141 GLY b HA2    1 
ATOM   48533 H  HA3    . GLY H  2 141 ? 164.493 111.976 142.132 1.00 50.96  ? 141 GLY b HA3    1 
ATOM   48534 N  N      . GLY H  2 142 ? 166.272 109.894 141.901 1.00 52.76  ? 142 GLY b N      1 
ATOM   48535 C  CA     . GLY H  2 142 ? 166.951 108.787 141.256 1.00 52.46  ? 142 GLY b CA     1 
ATOM   48536 C  C      . GLY H  2 142 ? 168.325 109.190 140.770 1.00 46.98  ? 142 GLY b C      1 
ATOM   48537 O  O      . GLY H  2 142 ? 168.718 110.354 140.810 1.00 47.88  ? 142 GLY b O      1 
ATOM   48538 H  H      . GLY H  2 142 ? 166.796 110.445 142.303 1.00 50.35  ? 142 GLY b H      1 
ATOM   48539 H  HA2    . GLY H  2 142 ? 167.048 108.053 141.880 1.00 53.22  ? 142 GLY b HA2    1 
ATOM   48540 H  HA3    . GLY H  2 142 ? 166.431 108.487 140.496 1.00 52.24  ? 142 GLY b HA3    1 
ATOM   48541 N  N      . GLY H  2 143 ? 169.056 108.186 140.294 1.00 43.82  ? 143 GLY b N      1 
ATOM   48542 C  CA     . GLY H  2 143 ? 170.403 108.378 139.802 1.00 44.51  ? 143 GLY b CA     1 
ATOM   48543 C  C      . GLY H  2 143 ? 171.436 108.061 140.860 1.00 42.96  ? 143 GLY b C      1 
ATOM   48544 O  O      . GLY H  2 143 ? 171.493 106.937 141.367 1.00 43.77  ? 143 GLY b O      1 
ATOM   48545 H  H      . GLY H  2 143 ? 168.787 107.372 140.254 1.00 45.22  ? 143 GLY b H      1 
ATOM   48546 H  HA2    . GLY H  2 143 ? 170.553 107.793 139.044 1.00 45.14  ? 143 GLY b HA2    1 
ATOM   48547 H  HA3    . GLY H  2 143 ? 170.523 109.295 139.514 1.00 45.03  ? 143 GLY b HA3    1 
ATOM   48548 N  N      . THR H  2 144 ? 172.265 109.047 141.198 1.00 40.81  ? 144 THR b N      1 
ATOM   48549 C  CA     . THR H  2 144 ? 173.240 108.864 142.264 1.00 39.02  ? 144 THR b CA     1 
ATOM   48550 C  C      . THR H  2 144 ? 172.596 108.923 143.641 1.00 44.12  ? 144 THR b C      1 
ATOM   48551 O  O      . THR H  2 144 ? 173.073 108.265 144.572 1.00 48.21  ? 144 THR b O      1 
ATOM   48552 C  CB     . THR H  2 144 ? 174.334 109.923 142.157 1.00 41.27  ? 144 THR b CB     1 
ATOM   48553 O  OG1    . THR H  2 144 ? 173.762 111.222 142.351 1.00 50.84  ? 144 THR b OG1    1 
ATOM   48554 C  CG2    . THR H  2 144 ? 174.984 109.865 140.794 1.00 42.32  ? 144 THR b CG2    1 
ATOM   48555 H  H      . THR H  2 144 ? 172.283 109.823 140.831 1.00 42.40  ? 144 THR b H      1 
ATOM   48556 H  HA     . THR H  2 144 ? 173.655 107.996 142.161 1.00 41.50  ? 144 THR b HA     1 
ATOM   48557 H  HB     . THR H  2 144 ? 175.013 109.761 142.828 1.00 41.58  ? 144 THR b HB     1 
ATOM   48558 H  HG1    . THR H  2 144 ? 173.144 111.346 141.796 1.00 45.82  ? 144 THR b HG1    1 
ATOM   48559 H  HG21   . THR H  2 144 ? 175.110 108.941 140.531 1.00 42.95  ? 144 THR b HG21   1 
ATOM   48560 H  HG22   . THR H  2 144 ? 175.845 110.310 140.817 1.00 43.20  ? 144 THR b HG22   1 
ATOM   48561 H  HG23   . THR H  2 144 ? 174.417 110.303 140.141 1.00 43.45  ? 144 THR b HG23   1 
ATOM   48562 N  N      . GLY H  2 145 ? 171.517 109.694 143.789 1.00 42.17  ? 145 GLY b N      1 
ATOM   48563 C  CA     . GLY H  2 145 ? 170.867 109.833 145.079 1.00 40.96  ? 145 GLY b CA     1 
ATOM   48564 C  C      . GLY H  2 145 ? 170.087 108.613 145.516 1.00 43.94  ? 145 GLY b C      1 
ATOM   48565 O  O      . GLY H  2 145 ? 169.759 108.494 146.701 1.00 48.99  ? 145 GLY b O      1 
ATOM   48566 H  H      . GLY H  2 145 ? 171.151 110.145 143.157 1.00 43.69  ? 145 GLY b H      1 
ATOM   48567 H  HA2    . GLY H  2 145 ? 171.535 110.025 145.752 1.00 40.70  ? 145 GLY b HA2    1 
ATOM   48568 H  HA3    . GLY H  2 145 ? 170.251 110.581 145.040 1.00 42.60  ? 145 GLY b HA3    1 
ATOM   48569 N  N      . SER H  2 146 ? 169.780 107.707 144.591 1.00 40.52  ? 146 SER b N      1 
ATOM   48570 C  CA     . SER H  2 146 ? 169.053 106.484 144.903 1.00 45.13  ? 146 SER b CA     1 
ATOM   48571 C  C      . SER H  2 146 ? 169.958 105.261 144.915 1.00 45.45  ? 146 SER b C      1 
ATOM   48572 O  O      . SER H  2 146 ? 169.898 104.451 145.844 1.00 49.31  ? 146 SER b O      1 
ATOM   48573 C  CB     . SER H  2 146 ? 167.920 106.276 143.893 1.00 48.34  ? 146 SER b CB     1 
ATOM   48574 O  OG     . SER H  2 146 ? 168.432 106.138 142.580 1.00 52.64  ? 146 SER b OG     1 
ATOM   48575 H  H      . SER H  2 146 ? 169.984 107.782 143.761 1.00 42.99  ? 146 SER b H      1 
ATOM   48576 H  HA     . SER H  2 146 ? 168.653 106.568 145.782 1.00 46.10  ? 146 SER b HA     1 
ATOM   48577 H  HB2    . SER H  2 146 ? 167.433 105.472 144.127 1.00 47.61  ? 146 SER b HB2    1 
ATOM   48578 H  HB3    . SER H  2 146 ? 167.327 107.043 143.924 1.00 47.75  ? 146 SER b HB3    1 
ATOM   48579 H  HG     . SER H  2 146 ? 167.812 105.946 142.048 1.00 49.95  ? 146 SER b HG     1 
ATOM   48580 N  N      . GLY H  2 147 ? 170.802 105.115 143.900 1.00 42.20  ? 147 GLY b N      1 
ATOM   48581 C  CA     . GLY H  2 147 ? 171.666 103.959 143.795 1.00 44.27  ? 147 GLY b CA     1 
ATOM   48582 C  C      . GLY H  2 147 ? 172.917 104.058 144.639 1.00 45.60  ? 147 GLY b C      1 
ATOM   48583 O  O      . GLY H  2 147 ? 173.185 103.185 145.469 1.00 53.21  ? 147 GLY b O      1 
ATOM   48584 H  H      . GLY H  2 147 ? 170.887 105.677 143.256 1.00 44.42  ? 147 GLY b H      1 
ATOM   48585 H  HA2    . GLY H  2 147 ? 171.178 103.173 144.075 1.00 46.79  ? 147 GLY b HA2    1 
ATOM   48586 H  HA3    . GLY H  2 147 ? 171.932 103.841 142.870 1.00 46.11  ? 147 GLY b HA3    1 
ATOM   48587 N  N      . PHE H  2 148 ? 173.694 105.124 144.439 1.00 42.27  ? 148 PHE b N      1 
ATOM   48588 C  CA     . PHE H  2 148 ? 174.962 105.250 145.147 1.00 41.04  ? 148 PHE b CA     1 
ATOM   48589 C  C      . PHE H  2 148 ? 174.746 105.383 146.648 1.00 44.92  ? 148 PHE b C      1 
ATOM   48590 O  O      . PHE H  2 148 ? 175.525 104.843 147.443 1.00 51.54  ? 148 PHE b O      1 
ATOM   48591 C  CB     . PHE H  2 148 ? 175.742 106.445 144.609 1.00 41.30  ? 148 PHE b CB     1 
ATOM   48592 C  CG     . PHE H  2 148 ? 177.153 106.514 145.101 1.00 44.31  ? 148 PHE b CG     1 
ATOM   48593 C  CD1    . PHE H  2 148 ? 178.130 105.714 144.541 1.00 47.71  ? 148 PHE b CD1    1 
ATOM   48594 C  CD2    . PHE H  2 148 ? 177.506 107.380 146.119 1.00 47.39  ? 148 PHE b CD2    1 
ATOM   48595 C  CE1    . PHE H  2 148 ? 179.431 105.772 144.987 1.00 51.65  ? 148 PHE b CE1    1 
ATOM   48596 C  CE2    . PHE H  2 148 ? 178.807 107.444 146.571 1.00 51.98  ? 148 PHE b CE2    1 
ATOM   48597 C  CZ     . PHE H  2 148 ? 179.771 106.638 146.004 1.00 53.37  ? 148 PHE b CZ     1 
ATOM   48598 H  H      . PHE H  2 148 ? 173.512 105.775 143.911 1.00 44.23  ? 148 PHE b H      1 
ATOM   48599 H  HA     . PHE H  2 148 ? 175.492 104.455 144.990 1.00 44.66  ? 148 PHE b HA     1 
ATOM   48600 H  HB2    . PHE H  2 148 ? 175.767 106.389 143.642 1.00 44.33  ? 148 PHE b HB2    1 
ATOM   48601 H  HB3    . PHE H  2 148 ? 175.292 107.258 144.882 1.00 43.62  ? 148 PHE b HB3    1 
ATOM   48602 H  HD1    . PHE H  2 148 ? 177.904 105.128 143.856 1.00 47.90  ? 148 PHE b HD1    1 
ATOM   48603 H  HD2    . PHE H  2 148 ? 176.858 107.925 146.504 1.00 45.21  ? 148 PHE b HD2    1 
ATOM   48604 H  HE1    . PHE H  2 148 ? 180.079 105.227 144.603 1.00 50.89  ? 148 PHE b HE1    1 
ATOM   48605 H  HE2    . PHE H  2 148 ? 179.034 108.030 147.257 1.00 48.61  ? 148 PHE b HE2    1 
ATOM   48606 H  HZ     . PHE H  2 148 ? 180.650 106.679 146.306 1.00 50.92  ? 148 PHE b HZ     1 
ATOM   48607 N  N      . THR H  2 149 ? 173.698 106.099 147.055 1.00 42.61  ? 149 THR b N      1 
ATOM   48608 C  CA     . THR H  2 149 ? 173.423 106.255 148.478 1.00 43.27  ? 149 THR b CA     1 
ATOM   48609 C  C      . THR H  2 149 ? 173.167 104.907 149.136 1.00 45.77  ? 149 THR b C      1 
ATOM   48610 O  O      . THR H  2 149 ? 173.702 104.622 150.214 1.00 51.29  ? 149 THR b O      1 
ATOM   48611 C  CB     . THR H  2 149 ? 172.227 107.181 148.680 1.00 44.52  ? 149 THR b CB     1 
ATOM   48612 O  OG1    . THR H  2 149 ? 171.103 106.682 147.945 1.00 51.12  ? 149 THR b OG1    1 
ATOM   48613 C  CG2    . THR H  2 149 ? 172.556 108.585 148.209 1.00 44.83  ? 149 THR b CG2    1 
ATOM   48614 H  H      . THR H  2 149 ? 173.142 106.497 146.536 1.00 44.06  ? 149 THR b H      1 
ATOM   48615 H  HA     . THR H  2 149 ? 174.192 106.659 148.906 1.00 44.51  ? 149 THR b HA     1 
ATOM   48616 H  HB     . THR H  2 149 ? 172.005 107.217 149.623 1.00 43.96  ? 149 THR b HB     1 
ATOM   48617 H  HG1    . THR H  2 149 ? 170.448 107.200 148.036 1.00 47.51  ? 149 THR b HG1    1 
ATOM   48618 H  HG21   . THR H  2 149 ? 173.203 108.554 147.487 1.00 43.83  ? 149 THR b HG21   1 
ATOM   48619 H  HG22   . THR H  2 149 ? 171.752 109.018 147.889 1.00 43.65  ? 149 THR b HG22   1 
ATOM   48620 H  HG23   . THR H  2 149 ? 172.927 109.103 148.940 1.00 42.64  ? 149 THR b HG23   1 
ATOM   48621 N  N      . SER H  2 150 ? 172.355 104.062 148.501 1.00 44.57  ? 150 SER b N      1 
ATOM   48622 C  CA     . SER H  2 150 ? 172.121 102.727 149.039 1.00 45.10  ? 150 SER b CA     1 
ATOM   48623 C  C      . SER H  2 150 ? 173.412 101.924 149.079 1.00 48.39  ? 150 SER b C      1 
ATOM   48624 O  O      . SER H  2 150 ? 173.674 101.200 150.047 1.00 55.35  ? 150 SER b O      1 
ATOM   48625 C  CB     . SER H  2 150 ? 171.067 102.006 148.204 1.00 50.00  ? 150 SER b CB     1 
ATOM   48626 O  OG     . SER H  2 150 ? 171.458 101.929 146.846 1.00 55.54  ? 150 SER b OG     1 
ATOM   48627 H  H      . SER H  2 150 ? 171.936 104.235 147.772 1.00 46.29  ? 150 SER b H      1 
ATOM   48628 H  HA     . SER H  2 150 ? 171.785 102.805 149.944 1.00 46.56  ? 150 SER b HA     1 
ATOM   48629 H  HB2    . SER H  2 150 ? 170.957 101.108 148.551 1.00 51.01  ? 150 SER b HB2    1 
ATOM   48630 H  HB3    . SER H  2 150 ? 170.230 102.491 148.266 1.00 48.95  ? 150 SER b HB3    1 
ATOM   48631 H  HG     . SER H  2 150 ? 171.585 102.701 146.541 1.00 50.99  ? 150 SER b HG     1 
ATOM   48632 N  N      . LEU H  2 151 ? 174.232 102.038 148.035 1.00 47.69  ? 151 LEU b N      1 
ATOM   48633 C  CA     . LEU H  2 151 ? 175.511 101.339 148.018 1.00 50.25  ? 151 LEU b CA     1 
ATOM   48634 C  C      . LEU H  2 151 ? 176.418 101.824 149.140 1.00 49.74  ? 151 LEU b C      1 
ATOM   48635 O  O      . LEU H  2 151 ? 177.085 101.020 149.802 1.00 53.84  ? 151 LEU b O      1 
ATOM   48636 C  CB     . LEU H  2 151 ? 176.189 101.532 146.663 1.00 52.17  ? 151 LEU b CB     1 
ATOM   48637 C  CG     . LEU H  2 151 ? 177.564 100.890 146.489 1.00 54.73  ? 151 LEU b CG     1 
ATOM   48638 C  CD1    . LEU H  2 151 ? 177.470 99.384  146.629 1.00 56.84  ? 151 LEU b CD1    1 
ATOM   48639 C  CD2    . LEU H  2 151 ? 178.157 101.266 145.147 1.00 52.92  ? 151 LEU b CD2    1 
ATOM   48640 H  H      . LEU H  2 151 ? 174.072 102.509 147.334 1.00 49.07  ? 151 LEU b H      1 
ATOM   48641 H  HA     . LEU H  2 151 ? 175.353 100.392 148.145 1.00 51.37  ? 151 LEU b HA     1 
ATOM   48642 H  HB2    . LEU H  2 151 ? 175.612 101.159 145.980 1.00 51.24  ? 151 LEU b HB2    1 
ATOM   48643 H  HB3    . LEU H  2 151 ? 176.295 102.483 146.510 1.00 50.86  ? 151 LEU b HB3    1 
ATOM   48644 H  HG     . LEU H  2 151 ? 178.160 101.221 147.178 1.00 53.09  ? 151 LEU b HG     1 
ATOM   48645 H  HD11   . LEU H  2 151 ? 178.329 98.993  146.407 1.00 55.56  ? 151 LEU b HD11   1 
ATOM   48646 H  HD12   . LEU H  2 151 ? 177.233 99.168  147.543 1.00 55.34  ? 151 LEU b HD12   1 
ATOM   48647 H  HD13   . LEU H  2 151 ? 176.789 99.056  146.021 1.00 53.70  ? 151 LEU b HD13   1 
ATOM   48648 H  HD21   . LEU H  2 151 ? 178.251 102.230 145.104 1.00 51.23  ? 151 LEU b HD21   1 
ATOM   48649 H  HD22   . LEU H  2 151 ? 177.563 100.958 144.446 1.00 51.63  ? 151 LEU b HD22   1 
ATOM   48650 H  HD23   . LEU H  2 151 ? 179.024 100.843 145.057 1.00 53.21  ? 151 LEU b HD23   1 
ATOM   48651 N  N      . LEU H  2 152 ? 176.463 103.137 149.365 1.00 47.68  ? 152 LEU b N      1 
ATOM   48652 C  CA     . LEU H  2 152 ? 177.325 103.673 150.411 1.00 48.98  ? 152 LEU b CA     1 
ATOM   48653 C  C      . LEU H  2 152 ? 176.751 103.403 151.796 1.00 49.76  ? 152 LEU b C      1 
ATOM   48654 O  O      . LEU H  2 152 ? 177.498 103.115 152.737 1.00 53.49  ? 152 LEU b O      1 
ATOM   48655 C  CB     . LEU H  2 152 ? 177.532 105.170 150.199 1.00 49.26  ? 152 LEU b CB     1 
ATOM   48656 C  CG     . LEU H  2 152 ? 178.384 105.887 151.244 1.00 50.95  ? 152 LEU b CG     1 
ATOM   48657 C  CD1    . LEU H  2 152 ? 179.721 105.191 151.425 1.00 54.90  ? 152 LEU b CD1    1 
ATOM   48658 C  CD2    . LEU H  2 152 ? 178.586 107.329 150.839 1.00 50.29  ? 152 LEU b CD2    1 
ATOM   48659 H  H      . LEU H  2 152 ? 176.014 103.727 148.931 1.00 48.99  ? 152 LEU b H      1 
ATOM   48660 H  HA     . LEU H  2 152 ? 178.190 103.239 150.356 1.00 50.53  ? 152 LEU b HA     1 
ATOM   48661 H  HB2    . LEU H  2 152 ? 177.962 105.300 149.341 1.00 49.56  ? 152 LEU b HB2    1 
ATOM   48662 H  HB3    . LEU H  2 152 ? 176.663 105.600 150.193 1.00 49.12  ? 152 LEU b HB3    1 
ATOM   48663 H  HG     . LEU H  2 152 ? 177.919 105.875 152.094 1.00 50.35  ? 152 LEU b HG     1 
ATOM   48664 H  HD11   . LEU H  2 152 ? 180.290 105.744 151.983 1.00 53.69  ? 152 LEU b HD11   1 
ATOM   48665 H  HD12   . LEU H  2 152 ? 179.576 104.332 151.850 1.00 53.22  ? 152 LEU b HD12   1 
ATOM   48666 H  HD13   . LEU H  2 152 ? 180.131 105.068 150.555 1.00 53.12  ? 152 LEU b HD13   1 
ATOM   48667 H  HD21   . LEU H  2 152 ? 179.160 107.761 151.490 1.00 49.66  ? 152 LEU b HD21   1 
ATOM   48668 H  HD22   . LEU H  2 152 ? 179.002 107.353 149.963 1.00 49.35  ? 152 LEU b HD22   1 
ATOM   48669 H  HD23   . LEU H  2 152 ? 177.724 107.771 150.809 1.00 47.24  ? 152 LEU b HD23   1 
ATOM   48670 N  N      . MET H  2 153 ? 175.427 103.486 151.940 1.00 48.43  ? 153 MET b N      1 
ATOM   48671 C  CA     . MET H  2 153 ? 174.816 103.272 153.247 1.00 51.04  ? 153 MET b CA     1 
ATOM   48672 C  C      . MET H  2 153 ? 175.093 101.866 153.763 1.00 52.69  ? 153 MET b C      1 
ATOM   48673 O  O      . MET H  2 153 ? 175.402 101.682 154.946 1.00 59.28  ? 153 MET b O      1 
ATOM   48674 C  CB     . MET H  2 153 ? 173.312 103.526 153.169 1.00 51.56  ? 153 MET b CB     1 
ATOM   48675 C  CG     . MET H  2 153 ? 172.937 104.996 153.119 1.00 53.00  ? 153 MET b CG     1 
ATOM   48676 S  SD     . MET H  2 153 ? 173.206 105.846 154.685 1.00 61.89  ? 153 MET b SD     1 
ATOM   48677 C  CE     . MET H  2 153 ? 171.920 105.113 155.691 1.00 62.17  ? 153 MET b CE     1 
ATOM   48678 H  H      . MET H  2 153 ? 174.873 103.662 151.308 1.00 49.90  ? 153 MET b H      1 
ATOM   48679 H  HA     . MET H  2 153 ? 175.190 103.911 153.871 1.00 52.17  ? 153 MET b HA     1 
ATOM   48680 H  HB2    . MET H  2 153 ? 172.967 103.105 152.367 1.00 51.11  ? 153 MET b HB2    1 
ATOM   48681 H  HB3    . MET H  2 153 ? 172.892 103.139 153.951 1.00 52.49  ? 153 MET b HB3    1 
ATOM   48682 H  HG2    . MET H  2 153 ? 173.476 105.437 152.446 1.00 51.82  ? 153 MET b HG2    1 
ATOM   48683 H  HG3    . MET H  2 153 ? 171.996 105.074 152.896 1.00 52.16  ? 153 MET b HG3    1 
ATOM   48684 H  HE1    . MET H  2 153 ? 171.060 105.301 155.284 1.00 60.47  ? 153 MET b HE1    1 
ATOM   48685 H  HE2    . MET H  2 153 ? 171.957 105.498 156.580 1.00 62.42  ? 153 MET b HE2    1 
ATOM   48686 H  HE3    . MET H  2 153 ? 172.061 104.156 155.738 1.00 60.32  ? 153 MET b HE3    1 
ATOM   48687 N  N      . GLU H  2 154 ? 174.987 100.861 152.893 1.00 48.50  ? 154 GLU b N      1 
ATOM   48688 C  CA     . GLU H  2 154 ? 175.246 99.493  153.326 1.00 51.60  ? 154 GLU b CA     1 
ATOM   48689 C  C      . GLU H  2 154 ? 176.707 99.294  153.702 1.00 50.67  ? 154 GLU b C      1 
ATOM   48690 O  O      . GLU H  2 154 ? 177.009 98.525  154.622 1.00 56.93  ? 154 GLU b O      1 
ATOM   48691 C  CB     . GLU H  2 154 ? 174.838 98.508  152.232 1.00 56.25  ? 154 GLU b CB     1 
ATOM   48692 C  CG     . GLU H  2 154 ? 175.578 98.692  150.924 1.00 59.02  ? 154 GLU b CG     1 
ATOM   48693 C  CD     . GLU H  2 154 ? 175.149 97.695  149.866 1.00 70.30  ? 154 GLU b CD     1 
ATOM   48694 O  OE1    . GLU H  2 154 ? 174.309 96.824  150.175 1.00 80.18  ? 154 GLU b OE1    1 
ATOM   48695 O  OE2    . GLU H  2 154 ? 175.651 97.781  148.726 1.00 69.66  ? 154 GLU b OE2    1 
ATOM   48696 H  H      . GLU H  2 154 ? 174.774 100.944 152.066 1.00 51.45  ? 154 GLU b H      1 
ATOM   48697 H  HA     . GLU H  2 154 ? 174.709 99.309  154.111 1.00 53.49  ? 154 GLU b HA     1 
ATOM   48698 H  HB2    . GLU H  2 154 ? 175.013 97.607  152.546 1.00 58.03  ? 154 GLU b HB2    1 
ATOM   48699 H  HB3    . GLU H  2 154 ? 173.891 98.616  152.055 1.00 57.23  ? 154 GLU b HB3    1 
ATOM   48700 H  HG2    . GLU H  2 154 ? 175.397 99.582  150.586 1.00 57.08  ? 154 GLU b HG2    1 
ATOM   48701 H  HG3    . GLU H  2 154 ? 176.529 98.580  151.076 1.00 57.77  ? 154 GLU b HG3    1 
ATOM   48702 N  N      . ARG H  2 155 ? 177.624 99.962  153.002 1.00 45.91  ? 155 ARG b N      1 
ATOM   48703 C  CA     . ARG H  2 155 ? 179.032 99.877  153.370 1.00 47.59  ? 155 ARG b CA     1 
ATOM   48704 C  C      . ARG H  2 155 ? 179.274 100.465 154.755 1.00 52.40  ? 155 ARG b C      1 
ATOM   48705 O  O      . ARG H  2 155 ? 180.034 99.901  155.551 1.00 58.26  ? 155 ARG b O      1 
ATOM   48706 C  CB     . ARG H  2 155 ? 179.890 100.595 152.330 1.00 51.03  ? 155 ARG b CB     1 
ATOM   48707 C  CG     . ARG H  2 155 ? 179.952 99.900  150.980 1.00 53.52  ? 155 ARG b CG     1 
ATOM   48708 C  CD     . ARG H  2 155 ? 180.639 98.551  151.076 1.00 55.65  ? 155 ARG b CD     1 
ATOM   48709 N  NE     . ARG H  2 155 ? 181.010 98.030  149.766 1.00 60.80  ? 155 ARG b NE     1 
ATOM   48710 C  CZ     . ARG H  2 155 ? 182.158 98.285  149.153 1.00 62.25  ? 155 ARG b CZ     1 
ATOM   48711 N  NH1    . ARG H  2 155 ? 183.080 99.061  149.700 1.00 58.80  ? 155 ARG b NH1    1 
ATOM   48712 N  NH2    . ARG H  2 155 ? 182.388 97.748  147.958 1.00 60.15  ? 155 ARG b NH2    1 
ATOM   48713 H  H      . ARG H  2 155 ? 177.458 100.463 152.325 1.00 50.57  ? 155 ARG b H      1 
ATOM   48714 H  HA     . ARG H  2 155 ? 179.295 98.946  153.391 1.00 50.40  ? 155 ARG b HA     1 
ATOM   48715 H  HB2    . ARG H  2 155 ? 179.524 101.481 152.187 1.00 52.34  ? 155 ARG b HB2    1 
ATOM   48716 H  HB3    . ARG H  2 155 ? 180.796 100.664 152.669 1.00 52.45  ? 155 ARG b HB3    1 
ATOM   48717 H  HG2    . ARG H  2 155 ? 179.050 99.756  150.654 1.00 53.64  ? 155 ARG b HG2    1 
ATOM   48718 H  HG3    . ARG H  2 155 ? 180.451 100.451 150.358 1.00 53.90  ? 155 ARG b HG3    1 
ATOM   48719 H  HD2    . ARG H  2 155 ? 181.441 98.637  151.614 1.00 55.56  ? 155 ARG b HD2    1 
ATOM   48720 H  HD3    . ARG H  2 155 ? 180.031 97.918  151.487 1.00 55.21  ? 155 ARG b HD3    1 
ATOM   48721 H  HE     . ARG H  2 155 ? 180.420 97.576  149.336 1.00 59.42  ? 155 ARG b HE     1 
ATOM   48722 H  HH11   . ARG H  2 155 ? 182.946 99.415  150.471 1.00 58.24  ? 155 ARG b HH11   1 
ATOM   48723 H  HH12   . ARG H  2 155 ? 183.816 99.211  149.282 1.00 57.85  ? 155 ARG b HH12   1 
ATOM   48724 H  HH21   . ARG H  2 155 ? 181.796 97.242  147.593 1.00 59.59  ? 155 ARG b HH21   1 
ATOM   48725 H  HH22   . ARG H  2 155 ? 183.128 97.906  147.551 1.00 59.90  ? 155 ARG b HH22   1 
ATOM   48726 N  N      . LEU H  2 156 ? 178.641 101.599 155.057 1.00 50.78  ? 156 LEU b N      1 
ATOM   48727 C  CA     . LEU H  2 156 ? 178.800 102.206 156.374 1.00 50.32  ? 156 LEU b CA     1 
ATOM   48728 C  C      . LEU H  2 156 ? 178.237 101.307 157.467 1.00 52.06  ? 156 LEU b C      1 
ATOM   48729 O  O      . LEU H  2 156 ? 178.835 101.174 158.541 1.00 56.25  ? 156 LEU b O      1 
ATOM   48730 C  CB     . LEU H  2 156 ? 178.118 103.573 156.404 1.00 52.84  ? 156 LEU b CB     1 
ATOM   48731 C  CG     . LEU H  2 156 ? 178.652 104.616 155.423 1.00 51.86  ? 156 LEU b CG     1 
ATOM   48732 C  CD1    . LEU H  2 156 ? 177.796 105.867 155.468 1.00 51.36  ? 156 LEU b CD1    1 
ATOM   48733 C  CD2    . LEU H  2 156 ? 180.098 104.949 155.725 1.00 50.66  ? 156 LEU b CD2    1 
ATOM   48734 H  H      . LEU H  2 156 ? 178.123 102.030 154.525 1.00 51.78  ? 156 LEU b H      1 
ATOM   48735 H  HA     . LEU H  2 156 ? 179.744 102.335 156.548 1.00 50.94  ? 156 LEU b HA     1 
ATOM   48736 H  HB2    . LEU H  2 156 ? 177.177 103.447 156.204 1.00 53.22  ? 156 LEU b HB2    1 
ATOM   48737 H  HB3    . LEU H  2 156 ? 178.212 103.941 157.295 1.00 51.76  ? 156 LEU b HB3    1 
ATOM   48738 H  HG     . LEU H  2 156 ? 178.612 104.256 154.525 1.00 51.50  ? 156 LEU b HG     1 
ATOM   48739 H  HD11   . LEU H  2 156 ? 177.794 106.214 156.373 1.00 50.00  ? 156 LEU b HD11   1 
ATOM   48740 H  HD12   . LEU H  2 156 ? 176.892 105.640 155.199 1.00 51.36  ? 156 LEU b HD12   1 
ATOM   48741 H  HD13   . LEU H  2 156 ? 178.167 106.525 154.861 1.00 50.64  ? 156 LEU b HD13   1 
ATOM   48742 H  HD21   . LEU H  2 156 ? 180.170 105.227 156.650 1.00 50.01  ? 156 LEU b HD21   1 
ATOM   48743 H  HD22   . LEU H  2 156 ? 180.384 105.667 155.139 1.00 50.86  ? 156 LEU b HD22   1 
ATOM   48744 H  HD23   . LEU H  2 156 ? 180.641 104.161 155.572 1.00 50.86  ? 156 LEU b HD23   1 
ATOM   48745 N  N      . SER H  2 157 ? 177.086 100.682 157.213 1.00 53.83  ? 157 SER b N      1 
ATOM   48746 C  CA     . SER H  2 157 ? 176.465 99.828  158.219 1.00 56.57  ? 157 SER b CA     1 
ATOM   48747 C  C      . SER H  2 157 ? 177.350 98.650  158.599 1.00 55.31  ? 157 SER b C      1 
ATOM   48748 O  O      . SER H  2 157 ? 177.155 98.063  159.669 1.00 56.97  ? 157 SER b O      1 
ATOM   48749 C  CB     . SER H  2 157 ? 175.117 99.318  157.712 1.00 58.42  ? 157 SER b CB     1 
ATOM   48750 O  OG     . SER H  2 157 ? 174.469 98.532  158.695 1.00 65.70  ? 157 SER b OG     1 
ATOM   48751 H  H      . SER H  2 157 ? 176.651 100.735 156.474 1.00 54.48  ? 157 SER b H      1 
ATOM   48752 H  HA     . SER H  2 157 ? 176.304 100.353 159.017 1.00 56.79  ? 157 SER b HA     1 
ATOM   48753 H  HB2    . SER H  2 157 ? 174.554 100.078 157.493 1.00 56.12  ? 157 SER b HB2    1 
ATOM   48754 H  HB3    . SER H  2 157 ? 175.264 98.776  156.922 1.00 56.83  ? 157 SER b HB3    1 
ATOM   48755 H  HG     . SER H  2 157 ? 173.707 98.305  158.424 1.00 63.90  ? 157 SER b HG     1 
ATOM   48756 N  N      . VAL H  2 158 ? 178.308 98.291  157.753 1.00 50.38  ? 158 VAL b N      1 
ATOM   48757 C  CA     . VAL H  2 158 ? 179.228 97.199  158.050 1.00 51.74  ? 158 VAL b CA     1 
ATOM   48758 C  C      . VAL H  2 158 ? 180.490 97.709  158.730 1.00 53.42  ? 158 VAL b C      1 
ATOM   48759 O  O      . VAL H  2 158 ? 180.927 97.163  159.745 1.00 59.37  ? 158 VAL b O      1 
ATOM   48760 C  CB     . VAL H  2 158 ? 179.564 96.433  156.753 1.00 54.06  ? 158 VAL b CB     1 
ATOM   48761 C  CG1    . VAL H  2 158 ? 180.672 95.423  157.000 1.00 55.25  ? 158 VAL b CG1    1 
ATOM   48762 C  CG2    . VAL H  2 158 ? 178.321 95.752  156.203 1.00 53.12  ? 158 VAL b CG2    1 
ATOM   48763 H  H      . VAL H  2 158 ? 178.445 98.664  156.991 1.00 53.09  ? 158 VAL b H      1 
ATOM   48764 H  HA     . VAL H  2 158 ? 178.795 96.578  158.654 1.00 54.07  ? 158 VAL b HA     1 
ATOM   48765 H  HB     . VAL H  2 158 ? 179.879 97.065  156.088 1.00 53.35  ? 158 VAL b HB     1 
ATOM   48766 H  HG11   . VAL H  2 158 ? 181.522 95.889  157.026 1.00 53.68  ? 158 VAL b HG11   1 
ATOM   48767 H  HG12   . VAL H  2 158 ? 180.511 94.978  157.847 1.00 55.36  ? 158 VAL b HG12   1 
ATOM   48768 H  HG13   . VAL H  2 158 ? 180.676 94.775  156.278 1.00 54.47  ? 158 VAL b HG13   1 
ATOM   48769 H  HG21   . VAL H  2 158 ? 178.214 95.997  155.271 1.00 52.63  ? 158 VAL b HG21   1 
ATOM   48770 H  HG22   . VAL H  2 158 ? 177.550 96.045  156.713 1.00 53.60  ? 158 VAL b HG22   1 
ATOM   48771 H  HG23   . VAL H  2 158 ? 178.425 94.791  156.283 1.00 53.87  ? 158 VAL b HG23   1 
ATOM   48772 N  N      . ASP H  2 159 ? 181.093 98.764  158.180 1.00 51.69  ? 159 ASP b N      1 
ATOM   48773 C  CA     . ASP H  2 159 ? 182.348 99.267  158.726 1.00 56.49  ? 159 ASP b CA     1 
ATOM   48774 C  C      . ASP H  2 159 ? 182.143 100.005 160.042 1.00 53.50  ? 159 ASP b C      1 
ATOM   48775 O  O      . ASP H  2 159 ? 183.018 99.964  160.914 1.00 57.91  ? 159 ASP b O      1 
ATOM   48776 C  CB     . ASP H  2 159 ? 183.029 100.184 157.712 1.00 62.74  ? 159 ASP b CB     1 
ATOM   48777 C  CG     . ASP H  2 159 ? 183.391 99.466  156.429 1.00 68.53  ? 159 ASP b CG     1 
ATOM   48778 O  OD1    . ASP H  2 159 ? 183.030 98.278  156.288 1.00 69.25  ? 159 ASP b OD1    1 
ATOM   48779 O  OD2    . ASP H  2 159 ? 184.038 100.088 155.561 1.00 66.87  ? 159 ASP b OD2    1 
ATOM   48780 H  H      . ASP H  2 159 ? 180.800 99.197  157.498 1.00 54.60  ? 159 ASP b H      1 
ATOM   48781 H  HA     . ASP H  2 159 ? 182.939 98.518  158.895 1.00 58.22  ? 159 ASP b HA     1 
ATOM   48782 H  HB2    . ASP H  2 159 ? 182.425 100.910 157.490 1.00 59.95  ? 159 ASP b HB2    1 
ATOM   48783 H  HB3    . ASP H  2 159 ? 183.844 100.536 158.102 1.00 62.62  ? 159 ASP b HB3    1 
ATOM   48784 N  N      . TYR H  2 160 ? 181.007 100.683 160.205 1.00 51.75  ? 160 TYR b N      1 
ATOM   48785 C  CA     . TYR H  2 160 ? 180.763 101.516 161.373 1.00 52.75  ? 160 TYR b CA     1 
ATOM   48786 C  C      . TYR H  2 160 ? 179.569 101.059 162.197 1.00 55.12  ? 160 TYR b C      1 
ATOM   48787 O  O      . TYR H  2 160 ? 179.332 101.615 163.276 1.00 57.66  ? 160 TYR b O      1 
ATOM   48788 C  CB     . TYR H  2 160 ? 180.574 102.975 160.940 1.00 51.25  ? 160 TYR b CB     1 
ATOM   48789 C  CG     . TYR H  2 160 ? 181.774 103.528 160.209 1.00 50.83  ? 160 TYR b CG     1 
ATOM   48790 C  CD1    . TYR H  2 160 ? 182.800 104.157 160.897 1.00 53.02  ? 160 TYR b CD1    1 
ATOM   48791 C  CD2    . TYR H  2 160 ? 181.886 103.409 158.834 1.00 56.06  ? 160 TYR b CD2    1 
ATOM   48792 C  CE1    . TYR H  2 160 ? 183.899 104.658 160.234 1.00 55.13  ? 160 TYR b CE1    1 
ATOM   48793 C  CE2    . TYR H  2 160 ? 182.982 103.907 158.162 1.00 57.60  ? 160 TYR b CE2    1 
ATOM   48794 C  CZ     . TYR H  2 160 ? 183.986 104.531 158.867 1.00 56.52  ? 160 TYR b CZ     1 
ATOM   48795 O  OH     . TYR H  2 160 ? 185.081 105.030 158.202 1.00 57.62  ? 160 TYR b OH     1 
ATOM   48796 H  H      . TYR H  2 160 ? 180.354 100.669 159.648 1.00 54.25  ? 160 TYR b H      1 
ATOM   48797 H  HA     . TYR H  2 160 ? 181.541 101.485 161.948 1.00 54.06  ? 160 TYR b HA     1 
ATOM   48798 H  HB2    . TYR H  2 160 ? 179.812 103.031 160.346 1.00 52.63  ? 160 TYR b HB2    1 
ATOM   48799 H  HB3    . TYR H  2 160 ? 180.425 103.521 161.727 1.00 52.37  ? 160 TYR b HB3    1 
ATOM   48800 H  HD1    . TYR H  2 160 ? 182.743 104.244 161.820 1.00 54.11  ? 160 TYR b HD1    1 
ATOM   48801 H  HD2    . TYR H  2 160 ? 181.209 102.988 158.355 1.00 55.53  ? 160 TYR b HD2    1 
ATOM   48802 H  HE1    . TYR H  2 160 ? 184.579 105.080 160.707 1.00 55.02  ? 160 TYR b HE1    1 
ATOM   48803 H  HE2    . TYR H  2 160 ? 183.043 103.822 157.238 1.00 56.20  ? 160 TYR b HE2    1 
ATOM   48804 H  HH     . TYR H  2 160 ? 185.616 105.373 158.751 1.00 54.80  ? 160 TYR b HH     1 
ATOM   48805 N  N      . GLY H  2 161 ? 178.808 100.080 161.719 1.00 54.94  ? 161 GLY b N      1 
ATOM   48806 C  CA     . GLY H  2 161 ? 177.794 99.426  162.522 1.00 59.31  ? 161 GLY b CA     1 
ATOM   48807 C  C      . GLY H  2 161 ? 176.840 100.343 163.256 1.00 63.58  ? 161 GLY b C      1 
ATOM   48808 O  O      . GLY H  2 161 ? 176.039 101.052 162.641 1.00 63.77  ? 161 GLY b O      1 
ATOM   48809 H  H      . GLY H  2 161 ? 178.869 99.770  160.920 1.00 55.52  ? 161 GLY b H      1 
ATOM   48810 H  HA2    . GLY H  2 161 ? 177.263 98.853  161.948 1.00 57.73  ? 161 GLY b HA2    1 
ATOM   48811 H  HA3    . GLY H  2 161 ? 178.231 98.866  163.181 1.00 58.24  ? 161 GLY b HA3    1 
ATOM   48812 N  N      . LYS H  2 162 ? 176.926 100.335 164.585 1.00 63.65  ? 162 LYS b N      1 
ATOM   48813 C  CA     . LYS H  2 162 ? 175.925 100.959 165.439 1.00 64.84  ? 162 LYS b CA     1 
ATOM   48814 C  C      . LYS H  2 162 ? 176.016 102.478 165.465 1.00 62.82  ? 162 LYS b C      1 
ATOM   48815 O  O      . LYS H  2 162 ? 175.155 103.120 166.076 1.00 66.13  ? 162 LYS b O      1 
ATOM   48816 C  CB     . LYS H  2 162 ? 176.048 100.411 166.862 1.00 70.27  ? 162 LYS b CB     1 
ATOM   48817 C  CG     . LYS H  2 162 ? 175.886 98.900  166.944 1.00 75.69  ? 162 LYS b CG     1 
ATOM   48818 C  CD     . LYS H  2 162 ? 175.979 98.387  168.373 1.00 79.25  ? 162 LYS b CD     1 
ATOM   48819 C  CE     . LYS H  2 162 ? 174.774 98.804  169.200 1.00 79.62  ? 162 LYS b CE     1 
ATOM   48820 N  NZ     . LYS H  2 162 ? 174.740 98.110  170.516 1.00 81.01  ? 162 LYS b NZ     1 
ATOM   48821 H  H      . LYS H  2 162 ? 177.572 99.974  165.021 1.00 63.56  ? 162 LYS b H      1 
ATOM   48822 H  HA     . LYS H  2 162 ? 175.045 100.724 165.106 1.00 65.82  ? 162 LYS b HA     1 
ATOM   48823 H  HB2    . LYS H  2 162 ? 176.926 100.635 167.206 1.00 69.12  ? 162 LYS b HB2    1 
ATOM   48824 H  HB3    . LYS H  2 162 ? 175.363 100.818 167.414 1.00 70.33  ? 162 LYS b HB3    1 
ATOM   48825 H  HG2    . LYS H  2 162 ? 175.015 98.655  166.593 1.00 73.46  ? 162 LYS b HG2    1 
ATOM   48826 H  HG3    . LYS H  2 162 ? 176.586 98.476  166.424 1.00 72.64  ? 162 LYS b HG3    1 
ATOM   48827 H  HD2    . LYS H  2 162 ? 176.019 97.418  168.362 1.00 77.31  ? 162 LYS b HD2    1 
ATOM   48828 H  HD3    . LYS H  2 162 ? 176.775 98.750  168.791 1.00 78.03  ? 162 LYS b HD3    1 
ATOM   48829 H  HE2    . LYS H  2 162 ? 174.814 99.759  169.363 1.00 77.75  ? 162 LYS b HE2    1 
ATOM   48830 H  HE3    . LYS H  2 162 ? 173.963 98.580  168.717 1.00 78.11  ? 162 LYS b HE3    1 
ATOM   48831 H  HZ1    . LYS H  2 162 ? 175.495 98.263  170.961 1.00 80.63  ? 162 LYS b HZ1    1 
ATOM   48832 H  HZ2    . LYS H  2 162 ? 174.054 98.407  170.999 1.00 81.05  ? 162 LYS b HZ2    1 
ATOM   48833 H  HZ3    . LYS H  2 162 ? 174.649 97.233  170.394 1.00 80.43  ? 162 LYS b HZ3    1 
ATOM   48834 N  N      . LYS H  2 163 ? 177.028 103.065 164.836 1.00 56.42  ? 163 LYS b N      1 
ATOM   48835 C  CA     . LYS H  2 163 ? 177.131 104.515 164.790 1.00 54.29  ? 163 LYS b CA     1 
ATOM   48836 C  C      . LYS H  2 163 ? 175.940 105.104 164.043 1.00 53.03  ? 163 LYS b C      1 
ATOM   48837 O  O      . LYS H  2 163 ? 175.452 104.530 163.066 1.00 53.27  ? 163 LYS b O      1 
ATOM   48838 C  CB     . LYS H  2 163 ? 178.437 104.930 164.117 1.00 55.70  ? 163 LYS b CB     1 
ATOM   48839 C  CG     . LYS H  2 163 ? 178.880 106.352 164.425 1.00 55.68  ? 163 LYS b CG     1 
ATOM   48840 C  CD     . LYS H  2 163 ? 179.207 106.567 165.903 1.00 58.71  ? 163 LYS b CD     1 
ATOM   48841 C  CE     . LYS H  2 163 ? 180.274 105.604 166.411 1.00 57.93  ? 163 LYS b CE     1 
ATOM   48842 N  NZ     . LYS H  2 163 ? 180.671 105.904 167.813 1.00 58.09  ? 163 LYS b NZ     1 
ATOM   48843 H  H      . LYS H  2 163 ? 177.661 102.650 164.431 1.00 57.94  ? 163 LYS b H      1 
ATOM   48844 H  HA     . LYS H  2 163 ? 177.121 104.860 165.693 1.00 55.73  ? 163 LYS b HA     1 
ATOM   48845 H  HB2    . LYS H  2 163 ? 179.139 104.324 164.395 1.00 56.43  ? 163 LYS b HB2    1 
ATOM   48846 H  HB3    . LYS H  2 163 ? 178.317 104.866 163.158 1.00 55.61  ? 163 LYS b HB3    1 
ATOM   48847 H  HG2    . LYS H  2 163 ? 179.673 106.552 163.907 1.00 54.18  ? 163 LYS b HG2    1 
ATOM   48848 H  HG3    . LYS H  2 163 ? 178.164 106.961 164.186 1.00 54.17  ? 163 LYS b HG3    1 
ATOM   48849 H  HD2    . LYS H  2 163 ? 179.542 107.469 166.021 1.00 56.51  ? 163 LYS b HD2    1 
ATOM   48850 H  HD3    . LYS H  2 163 ? 178.406 106.440 166.434 1.00 57.25  ? 163 LYS b HD3    1 
ATOM   48851 H  HE2    . LYS H  2 163 ? 179.927 104.699 166.390 1.00 58.56  ? 163 LYS b HE2    1 
ATOM   48852 H  HE3    . LYS H  2 163 ? 181.062 105.673 165.852 1.00 57.10  ? 163 LYS b HE3    1 
ATOM   48853 H  HZ1    . LYS H  2 163 ? 181.023 106.720 167.861 1.00 58.21  ? 163 LYS b HZ1    1 
ATOM   48854 H  HZ2    . LYS H  2 163 ? 179.959 105.864 168.346 1.00 58.58  ? 163 LYS b HZ2    1 
ATOM   48855 H  HZ3    . LYS H  2 163 ? 181.274 105.311 168.091 1.00 57.79  ? 163 LYS b HZ3    1 
ATOM   48856 N  N      . SER H  2 164 ? 175.474 106.259 164.511 1.00 52.98  ? 164 SER b N      1 
ATOM   48857 C  CA     . SER H  2 164 ? 174.276 106.863 163.944 1.00 53.46  ? 164 SER b CA     1 
ATOM   48858 C  C      . SER H  2 164 ? 174.486 107.202 162.475 1.00 54.78  ? 164 SER b C      1 
ATOM   48859 O  O      . SER H  2 164 ? 175.579 107.592 162.058 1.00 57.74  ? 164 SER b O      1 
ATOM   48860 C  CB     . SER H  2 164 ? 173.903 108.126 164.720 1.00 56.03  ? 164 SER b CB     1 
ATOM   48861 O  OG     . SER H  2 164 ? 172.601 108.563 164.374 1.00 57.40  ? 164 SER b OG     1 
ATOM   48862 H  H      . SER H  2 164 ? 175.829 106.707 165.152 1.00 54.24  ? 164 SER b H      1 
ATOM   48863 H  HA     . SER H  2 164 ? 173.541 106.236 164.008 1.00 53.57  ? 164 SER b HA     1 
ATOM   48864 H  HB2    . SER H  2 164 ? 173.936 107.938 165.670 1.00 54.93  ? 164 SER b HB2    1 
ATOM   48865 H  HB3    . SER H  2 164 ? 174.535 108.826 164.496 1.00 54.54  ? 164 SER b HB3    1 
ATOM   48866 H  HG     . SER H  2 164 ? 172.058 107.926 164.448 1.00 56.73  ? 164 SER b HG     1 
ATOM   48867 N  N      . LYS H  2 165 ? 173.421 107.049 161.687 1.00 54.84  ? 165 LYS b N      1 
ATOM   48868 C  CA     . LYS H  2 165 ? 173.450 107.332 160.250 1.00 52.70  ? 165 LYS b CA     1 
ATOM   48869 C  C      . LYS H  2 165 ? 172.158 108.064 159.896 1.00 51.86  ? 165 LYS b C      1 
ATOM   48870 O  O      . LYS H  2 165 ? 171.146 107.439 159.570 1.00 54.18  ? 165 LYS b O      1 
ATOM   48871 C  CB     . LYS H  2 165 ? 173.617 106.054 159.442 1.00 54.72  ? 165 LYS b CB     1 
ATOM   48872 C  CG     . LYS H  2 165 ? 174.921 105.325 159.717 1.00 57.62  ? 165 LYS b CG     1 
ATOM   48873 C  CD     . LYS H  2 165 ? 174.935 103.930 159.118 1.00 57.66  ? 165 LYS b CD     1 
ATOM   48874 C  CE     . LYS H  2 165 ? 174.037 102.970 159.885 1.00 62.94  ? 165 LYS b CE     1 
ATOM   48875 N  NZ     . LYS H  2 165 ? 174.463 102.808 161.302 1.00 61.32  ? 165 LYS b NZ     1 
ATOM   48876 H  H      . LYS H  2 165 ? 172.655 106.776 161.966 1.00 54.78  ? 165 LYS b H      1 
ATOM   48877 H  HA     . LYS H  2 165 ? 174.195 107.919 160.053 1.00 52.67  ? 165 LYS b HA     1 
ATOM   48878 H  HB2    . LYS H  2 165 ? 172.883 105.460 159.652 1.00 55.07  ? 165 LYS b HB2    1 
ATOM   48879 H  HB3    . LYS H  2 165 ? 173.598 106.280 158.500 1.00 54.52  ? 165 LYS b HB3    1 
ATOM   48880 H  HG2    . LYS H  2 165 ? 175.651 105.828 159.324 1.00 54.31  ? 165 LYS b HG2    1 
ATOM   48881 H  HG3    . LYS H  2 165 ? 175.048 105.246 160.674 1.00 56.78  ? 165 LYS b HG3    1 
ATOM   48882 H  HD2    . LYS H  2 165 ? 174.622 103.975 158.202 1.00 56.54  ? 165 LYS b HD2    1 
ATOM   48883 H  HD3    . LYS H  2 165 ? 175.840 103.584 159.147 1.00 56.04  ? 165 LYS b HD3    1 
ATOM   48884 H  HE2    . LYS H  2 165 ? 173.127 103.306 159.880 1.00 60.38  ? 165 LYS b HE2    1 
ATOM   48885 H  HE3    . LYS H  2 165 ? 174.070 102.099 159.460 1.00 61.07  ? 165 LYS b HE3    1 
ATOM   48886 H  HZ1    . LYS H  2 165 ? 174.384 103.581 161.735 1.00 58.94  ? 165 LYS b HZ1    1 
ATOM   48887 H  HZ2    . LYS H  2 165 ? 175.313 102.544 161.335 1.00 60.00  ? 165 LYS b HZ2    1 
ATOM   48888 H  HZ3    . LYS H  2 165 ? 173.955 102.199 161.705 1.00 60.55  ? 165 LYS b HZ3    1 
ATOM   48889 N  N      . LEU H  2 166 ? 172.203 109.389 159.963 1.00 51.75  ? 166 LEU b N      1 
ATOM   48890 C  CA     . LEU H  2 166 ? 171.079 110.224 159.576 1.00 53.21  ? 166 LEU b CA     1 
ATOM   48891 C  C      . LEU H  2 166 ? 171.227 110.654 158.123 1.00 52.52  ? 166 LEU b C      1 
ATOM   48892 O  O      . LEU H  2 166 ? 172.336 110.885 157.634 1.00 52.91  ? 166 LEU b O      1 
ATOM   48893 C  CB     . LEU H  2 166 ? 170.984 111.456 160.474 1.00 51.41  ? 166 LEU b CB     1 
ATOM   48894 C  CG     . LEU H  2 166 ? 170.948 111.192 161.979 1.00 55.41  ? 166 LEU b CG     1 
ATOM   48895 C  CD1    . LEU H  2 166 ? 170.989 112.500 162.744 1.00 58.88  ? 166 LEU b CD1    1 
ATOM   48896 C  CD2    . LEU H  2 166 ? 169.715 110.396 162.355 1.00 55.83  ? 166 LEU b CD2    1 
ATOM   48897 H  H      . LEU H  2 166 ? 172.885 109.834 160.237 1.00 52.50  ? 166 LEU b H      1 
ATOM   48898 H  HA     . LEU H  2 166 ? 170.258 109.718 159.662 1.00 54.14  ? 166 LEU b HA     1 
ATOM   48899 H  HB2    . LEU H  2 166 ? 171.753 112.019 160.299 1.00 52.25  ? 166 LEU b HB2    1 
ATOM   48900 H  HB3    . LEU H  2 166 ? 170.173 111.935 160.247 1.00 51.96  ? 166 LEU b HB3    1 
ATOM   48901 H  HG     . LEU H  2 166 ? 171.728 110.674 162.228 1.00 54.22  ? 166 LEU b HG     1 
ATOM   48902 H  HD11   . LEU H  2 166 ? 171.804 112.974 162.514 1.00 57.69  ? 166 LEU b HD11   1 
ATOM   48903 H  HD12   . LEU H  2 166 ? 170.216 113.032 162.500 1.00 57.62  ? 166 LEU b HD12   1 
ATOM   48904 H  HD13   . LEU H  2 166 ? 170.974 112.309 163.695 1.00 58.32  ? 166 LEU b HD13   1 
ATOM   48905 H  HD21   . LEU H  2 166 ? 169.736 109.542 161.895 1.00 55.01  ? 166 LEU b HD21   1 
ATOM   48906 H  HD22   . LEU H  2 166 ? 169.711 110.256 163.314 1.00 55.77  ? 166 LEU b HD22   1 
ATOM   48907 H  HD23   . LEU H  2 166 ? 168.928 110.896 162.090 1.00 55.43  ? 166 LEU b HD23   1 
ATOM   48908 N  N      . GLU H  2 167 ? 170.094 110.753 157.432 1.00 51.83  ? 167 GLU b N      1 
ATOM   48909 C  CA     . GLU H  2 167 ? 170.081 111.136 156.029 1.00 50.82  ? 167 GLU b CA     1 
ATOM   48910 C  C      . GLU H  2 167 ? 168.953 112.120 155.771 1.00 50.13  ? 167 GLU b C      1 
ATOM   48911 O  O      . GLU H  2 167 ? 167.860 111.986 156.328 1.00 52.23  ? 167 GLU b O      1 
ATOM   48912 C  CB     . GLU H  2 167 ? 169.923 109.912 155.120 1.00 50.88  ? 167 GLU b CB     1 
ATOM   48913 C  CG     . GLU H  2 167 ? 168.686 109.090 155.399 1.00 54.78  ? 167 GLU b CG     1 
ATOM   48914 C  CD     . GLU H  2 167 ? 168.621 107.835 154.552 1.00 60.92  ? 167 GLU b CD     1 
ATOM   48915 O  OE1    . GLU H  2 167 ? 169.533 107.630 153.723 1.00 61.12  ? 167 GLU b OE1    1 
ATOM   48916 O  OE2    . GLU H  2 167 ? 167.662 107.053 154.715 1.00 59.42  ? 167 GLU b OE2    1 
ATOM   48917 H  H      . GLU H  2 167 ? 169.315 110.605 157.760 1.00 52.29  ? 167 GLU b H      1 
ATOM   48918 H  HA     . GLU H  2 167 ? 170.918 111.569 155.812 1.00 50.29  ? 167 GLU b HA     1 
ATOM   48919 H  HB2    . GLU H  2 167 ? 169.872 110.214 154.201 1.00 50.21  ? 167 GLU b HB2    1 
ATOM   48920 H  HB3    . GLU H  2 167 ? 170.693 109.335 155.236 1.00 51.49  ? 167 GLU b HB3    1 
ATOM   48921 H  HG2    . GLU H  2 167 ? 168.686 108.826 156.332 1.00 54.95  ? 167 GLU b HG2    1 
ATOM   48922 H  HG3    . GLU H  2 167 ? 167.902 109.626 155.204 1.00 54.66  ? 167 GLU b HG3    1 
ATOM   48923 N  N      . PHE H  2 168 ? 169.227 113.108 154.924 1.00 46.23  ? 168 PHE b N      1 
ATOM   48924 C  CA     . PHE H  2 168 ? 168.243 114.095 154.501 1.00 44.72  ? 168 PHE b CA     1 
ATOM   48925 C  C      . PHE H  2 168 ? 167.943 113.873 153.026 1.00 48.65  ? 168 PHE b C      1 
ATOM   48926 O  O      . PHE H  2 168 ? 168.861 113.856 152.199 1.00 55.17  ? 168 PHE b O      1 
ATOM   48927 C  CB     . PHE H  2 168 ? 168.754 115.513 154.745 1.00 43.59  ? 168 PHE b CB     1 
ATOM   48928 C  CG     . PHE H  2 168 ? 168.982 115.831 156.193 1.00 50.42  ? 168 PHE b CG     1 
ATOM   48929 C  CD1    . PHE H  2 168 ? 170.117 115.384 156.844 1.00 51.72  ? 168 PHE b CD1    1 
ATOM   48930 C  CD2    . PHE H  2 168 ? 168.060 116.578 156.902 1.00 52.41  ? 168 PHE b CD2    1 
ATOM   48931 C  CE1    . PHE H  2 168 ? 170.327 115.674 158.177 1.00 51.98  ? 168 PHE b CE1    1 
ATOM   48932 C  CE2    . PHE H  2 168 ? 168.265 116.872 158.234 1.00 52.40  ? 168 PHE b CE2    1 
ATOM   48933 C  CZ     . PHE H  2 168 ? 169.400 116.420 158.872 1.00 49.53  ? 168 PHE b CZ     1 
ATOM   48934 H  H      . PHE H  2 168 ? 170.002 113.233 154.577 1.00 46.24  ? 168 PHE b H      1 
ATOM   48935 H  HA     . PHE H  2 168 ? 167.424 113.973 155.003 1.00 47.18  ? 168 PHE b HA     1 
ATOM   48936 H  HB2    . PHE H  2 168 ? 169.597 115.625 154.280 1.00 44.76  ? 168 PHE b HB2    1 
ATOM   48937 H  HB3    . PHE H  2 168 ? 168.102 116.143 154.403 1.00 46.39  ? 168 PHE b HB3    1 
ATOM   48938 H  HD1    . PHE H  2 168 ? 170.745 114.880 156.379 1.00 47.64  ? 168 PHE b HD1    1 
ATOM   48939 H  HD2    . PHE H  2 168 ? 167.293 116.885 156.476 1.00 51.29  ? 168 PHE b HD2    1 
ATOM   48940 H  HE1    . PHE H  2 168 ? 171.094 115.368 158.605 1.00 50.32  ? 168 PHE b HE1    1 
ATOM   48941 H  HE2    . PHE H  2 168 ? 167.638 117.376 158.701 1.00 52.68  ? 168 PHE b HE2    1 
ATOM   48942 H  HZ     . PHE H  2 168 ? 169.540 116.618 159.770 1.00 49.84  ? 168 PHE b HZ     1 
ATOM   48943 N  N      . SER H  2 169 ? 166.663 113.712 152.699 1.00 45.87  ? 169 SER b N      1 
ATOM   48944 C  CA     . SER H  2 169 ? 166.238 113.328 151.362 1.00 45.24  ? 169 SER b CA     1 
ATOM   48945 C  C      . SER H  2 169 ? 165.216 114.318 150.828 1.00 44.27  ? 169 SER b C      1 
ATOM   48946 O  O      . SER H  2 169 ? 164.359 114.804 151.572 1.00 49.73  ? 169 SER b O      1 
ATOM   48947 C  CB     . SER H  2 169 ? 165.639 111.924 151.364 1.00 50.47  ? 169 SER b CB     1 
ATOM   48948 O  OG     . SER H  2 169 ? 166.546 110.989 151.917 1.00 49.93  ? 169 SER b OG     1 
ATOM   48949 H  H      . SER H  2 169 ? 166.012 113.818 153.248 1.00 46.74  ? 169 SER b H      1 
ATOM   48950 H  HA     . SER H  2 169 ? 167.002 113.330 150.768 1.00 44.63  ? 169 SER b HA     1 
ATOM   48951 H  HB2    . SER H  2 169 ? 164.829 111.930 151.897 1.00 49.10  ? 169 SER b HB2    1 
ATOM   48952 H  HB3    . SER H  2 169 ? 165.434 111.668 150.452 1.00 48.23  ? 169 SER b HB3    1 
ATOM   48953 H  HG     . SER H  2 169 ? 166.789 111.246 152.679 1.00 48.70  ? 169 SER b HG     1 
ATOM   48954 N  N      . VAL H  2 170 ? 165.308 114.605 149.531 1.00 36.47  ? 170 VAL b N      1 
ATOM   48955 C  CA     . VAL H  2 170 ? 164.327 115.445 148.843 1.00 38.27  ? 170 VAL b CA     1 
ATOM   48956 C  C      . VAL H  2 170 ? 163.276 114.488 148.291 1.00 38.61  ? 170 VAL b C      1 
ATOM   48957 O  O      . VAL H  2 170 ? 163.423 113.917 147.211 1.00 44.75  ? 170 VAL b O      1 
ATOM   48958 C  CB     . VAL H  2 170 ? 164.965 116.305 147.755 1.00 44.39  ? 170 VAL b CB     1 
ATOM   48959 C  CG1    . VAL H  2 170 ? 163.897 117.131 147.048 1.00 46.73  ? 170 VAL b CG1    1 
ATOM   48960 C  CG2    . VAL H  2 170 ? 166.049 117.200 148.347 1.00 44.88  ? 170 VAL b CG2    1 
ATOM   48961 H  H      . VAL H  2 170 ? 165.935 114.321 149.019 1.00 40.67  ? 170 VAL b H      1 
ATOM   48962 H  HA     . VAL H  2 170 ? 163.900 116.032 149.484 1.00 41.28  ? 170 VAL b HA     1 
ATOM   48963 H  HB     . VAL H  2 170 ? 165.380 115.724 147.100 1.00 43.42  ? 170 VAL b HB     1 
ATOM   48964 H  HG11   . VAL H  2 170 ? 164.219 118.035 146.917 1.00 44.45  ? 170 VAL b HG11   1 
ATOM   48965 H  HG12   . VAL H  2 170 ? 163.097 117.144 147.596 1.00 44.59  ? 170 VAL b HG12   1 
ATOM   48966 H  HG13   . VAL H  2 170 ? 163.703 116.724 146.190 1.00 46.15  ? 170 VAL b HG13   1 
ATOM   48967 H  HG21   . VAL H  2 170 ? 166.879 116.702 148.391 1.00 44.83  ? 170 VAL b HG21   1 
ATOM   48968 H  HG22   . VAL H  2 170 ? 165.781 117.474 149.238 1.00 43.89  ? 170 VAL b HG22   1 
ATOM   48969 H  HG23   . VAL H  2 170 ? 166.164 117.982 147.786 1.00 43.77  ? 170 VAL b HG23   1 
ATOM   48970 N  N      . TYR H  2 171 ? 162.200 114.313 149.048 1.00 44.49  ? 171 TYR b N      1 
ATOM   48971 C  CA     . TYR H  2 171 ? 161.181 113.346 148.686 1.00 46.41  ? 171 TYR b CA     1 
ATOM   48972 C  C      . TYR H  2 171 ? 160.434 113.802 147.431 1.00 47.63  ? 171 TYR b C      1 
ATOM   48973 O  O      . TYR H  2 171 ? 160.245 115.002 147.216 1.00 52.84  ? 171 TYR b O      1 
ATOM   48974 C  CB     . TYR H  2 171 ? 160.201 113.161 149.839 1.00 52.27  ? 171 TYR b CB     1 
ATOM   48975 C  CG     . TYR H  2 171 ? 159.388 111.893 149.765 1.00 53.73  ? 171 TYR b CG     1 
ATOM   48976 C  CD1    . TYR H  2 171 ? 159.980 110.655 149.963 1.00 54.82  ? 171 TYR b CD1    1 
ATOM   48977 C  CD2    . TYR H  2 171 ? 158.027 111.934 149.505 1.00 54.46  ? 171 TYR b CD2    1 
ATOM   48978 C  CE1    . TYR H  2 171 ? 159.242 109.493 149.897 1.00 59.10  ? 171 TYR b CE1    1 
ATOM   48979 C  CE2    . TYR H  2 171 ? 157.279 110.778 149.438 1.00 56.89  ? 171 TYR b CE2    1 
ATOM   48980 C  CZ     . TYR H  2 171 ? 157.891 109.560 149.636 1.00 61.18  ? 171 TYR b CZ     1 
ATOM   48981 O  OH     . TYR H  2 171 ? 157.151 108.404 149.570 1.00 64.69  ? 171 TYR b OH     1 
ATOM   48982 H  H      . TYR H  2 171 ? 162.039 114.739 149.777 1.00 46.56  ? 171 TYR b H      1 
ATOM   48983 H  HA     . TYR H  2 171 ? 161.612 112.499 148.511 1.00 47.21  ? 171 TYR b HA     1 
ATOM   48984 H  HB2    . TYR H  2 171 ? 160.700 113.143 150.671 1.00 50.88  ? 171 TYR b HB2    1 
ATOM   48985 H  HB3    . TYR H  2 171 ? 159.583 113.906 149.842 1.00 51.69  ? 171 TYR b HB3    1 
ATOM   48986 H  HD1    . TYR H  2 171 ? 160.892 110.608 150.139 1.00 52.95  ? 171 TYR b HD1    1 
ATOM   48987 H  HD2    . TYR H  2 171 ? 157.612 112.756 149.371 1.00 54.39  ? 171 TYR b HD2    1 
ATOM   48988 H  HE1    . TYR H  2 171 ? 159.652 108.670 150.031 1.00 57.61  ? 171 TYR b HE1    1 
ATOM   48989 H  HE2    . TYR H  2 171 ? 156.367 110.820 149.262 1.00 57.62  ? 171 TYR b HE2    1 
ATOM   48990 H  HH     . TYR H  2 171 ? 157.663 107.739 149.569 1.00 63.59  ? 171 TYR b HH     1 
ATOM   48991 N  N      . PRO H  2 172 ? 160.002 112.867 146.584 1.00 47.63  ? 172 PRO b N      1 
ATOM   48992 C  CA     . PRO H  2 172 ? 159.263 113.262 145.380 1.00 49.55  ? 172 PRO b CA     1 
ATOM   48993 C  C      . PRO H  2 172 ? 157.976 113.986 145.738 1.00 51.90  ? 172 PRO b C      1 
ATOM   48994 O  O      . PRO H  2 172 ? 157.290 113.638 146.701 1.00 54.53  ? 172 PRO b O      1 
ATOM   48995 C  CB     . PRO H  2 172 ? 158.984 111.928 144.679 1.00 46.71  ? 172 PRO b CB     1 
ATOM   48996 C  CG     . PRO H  2 172 ? 159.967 110.979 145.248 1.00 46.40  ? 172 PRO b CG     1 
ATOM   48997 C  CD     . PRO H  2 172 ? 160.148 111.404 146.661 1.00 46.98  ? 172 PRO b CD     1 
ATOM   48998 H  HA     . PRO H  2 172 ? 159.809 113.823 144.809 1.00 48.75  ? 172 PRO b HA     1 
ATOM   48999 H  HB2    . PRO H  2 172 ? 158.079 111.643 144.878 1.00 48.31  ? 172 PRO b HB2    1 
ATOM   49000 H  HB3    . PRO H  2 172 ? 159.114 112.026 143.725 1.00 46.41  ? 172 PRO b HB3    1 
ATOM   49001 H  HG2    . PRO H  2 172 ? 159.615 110.077 145.205 1.00 47.82  ? 172 PRO b HG2    1 
ATOM   49002 H  HG3    . PRO H  2 172 ? 160.802 111.045 144.761 1.00 46.94  ? 172 PRO b HG3    1 
ATOM   49003 H  HD2    . PRO H  2 172 ? 159.448 111.023 147.211 1.00 49.32  ? 172 PRO b HD2    1 
ATOM   49004 H  HD3    . PRO H  2 172 ? 161.027 111.157 146.977 1.00 48.78  ? 172 PRO b HD3    1 
ATOM   49005 N  N      . ALA H  2 173 ? 157.647 114.996 144.945 1.00 51.87  ? 173 ALA b N      1 
ATOM   49006 C  CA     . ALA H  2 173 ? 156.443 115.768 145.180 1.00 54.94  ? 173 ALA b CA     1 
ATOM   49007 C  C      . ALA H  2 173 ? 155.218 115.010 144.680 1.00 53.23  ? 173 ALA b C      1 
ATOM   49008 O  O      . ALA H  2 173 ? 155.324 114.141 143.811 1.00 55.58  ? 173 ALA b O      1 
ATOM   49009 C  CB     . ALA H  2 173 ? 156.542 117.123 144.490 1.00 52.82  ? 173 ALA b CB     1 
ATOM   49010 H  H      . ALA H  2 173 ? 158.105 115.253 144.264 1.00 51.11  ? 173 ALA b H      1 
ATOM   49011 H  HA     . ALA H  2 173 ? 156.354 115.917 146.132 1.00 53.99  ? 173 ALA b HA     1 
ATOM   49012 H  HB1    . ALA H  2 173 ? 155.715 117.609 144.628 1.00 52.38  ? 173 ALA b HB1    1 
ATOM   49013 H  HB2    . ALA H  2 173 ? 156.690 116.982 143.543 1.00 53.09  ? 173 ALA b HB2    1 
ATOM   49014 H  HB3    . ALA H  2 173 ? 157.287 117.615 144.869 1.00 53.74  ? 173 ALA b HB3    1 
ATOM   49015 N  N      . PRO H  2 174 ? 154.035 115.313 145.221 1.00 52.60  ? 174 PRO b N      1 
ATOM   49016 C  CA     . PRO H  2 174 ? 152.829 114.607 144.766 1.00 54.69  ? 174 PRO b CA     1 
ATOM   49017 C  C      . PRO H  2 174 ? 152.522 114.853 143.300 1.00 54.08  ? 174 PRO b C      1 
ATOM   49018 O  O      . PRO H  2 174 ? 152.300 113.907 142.537 1.00 55.19  ? 174 PRO b O      1 
ATOM   49019 C  CB     . PRO H  2 174 ? 151.727 115.175 145.671 1.00 54.01  ? 174 PRO b CB     1 
ATOM   49020 C  CG     . PRO H  2 174 ? 152.436 115.752 146.838 1.00 56.12  ? 174 PRO b CG     1 
ATOM   49021 C  CD     . PRO H  2 174 ? 153.736 116.257 146.308 1.00 54.32  ? 174 PRO b CD     1 
ATOM   49022 H  HA     . PRO H  2 174 ? 152.918 113.656 144.924 1.00 54.08  ? 174 PRO b HA     1 
ATOM   49023 H  HB2    . PRO H  2 174 ? 151.244 115.866 145.194 1.00 54.18  ? 174 PRO b HB2    1 
ATOM   49024 H  HB3    . PRO H  2 174 ? 151.130 114.463 145.948 1.00 53.64  ? 174 PRO b HB3    1 
ATOM   49025 H  HG2    . PRO H  2 174 ? 151.912 116.479 147.207 1.00 55.43  ? 174 PRO b HG2    1 
ATOM   49026 H  HG3    . PRO H  2 174 ? 152.582 115.061 147.502 1.00 55.03  ? 174 PRO b HG3    1 
ATOM   49027 H  HD2    . PRO H  2 174 ? 153.631 117.155 145.957 1.00 53.71  ? 174 PRO b HD2    1 
ATOM   49028 H  HD3    . PRO H  2 174 ? 154.414 116.219 146.999 1.00 54.01  ? 174 PRO b HD3    1 
ATOM   49029 N  N      . GLN H  2 175 ? 152.501 116.121 142.898 1.00 49.74  ? 175 GLN b N      1 
ATOM   49030 C  CA     . GLN H  2 175 ? 152.178 116.520 141.535 1.00 47.21  ? 175 GLN b CA     1 
ATOM   49031 C  C      . GLN H  2 175 ? 153.409 116.906 140.732 1.00 48.61  ? 175 GLN b C      1 
ATOM   49032 O  O      . GLN H  2 175 ? 153.623 116.381 139.635 1.00 51.97  ? 175 GLN b O      1 
ATOM   49033 C  CB     . GLN H  2 175 ? 151.189 117.692 141.560 1.00 48.29  ? 175 GLN b CB     1 
ATOM   49034 C  CG     . GLN H  2 175 ? 149.914 117.404 142.330 1.00 49.65  ? 175 GLN b CG     1 
ATOM   49035 C  CD     . GLN H  2 175 ? 148.986 118.599 142.397 1.00 47.05  ? 175 GLN b CD     1 
ATOM   49036 O  OE1    . GLN H  2 175 ? 149.040 119.490 141.550 1.00 40.93  ? 175 GLN b OE1    1 
ATOM   49037 N  NE2    . GLN H  2 175 ? 148.131 118.627 143.412 1.00 48.82  ? 175 GLN b NE2    1 
ATOM   49038 H  H      . GLN H  2 175 ? 152.679 116.784 143.413 1.00 51.32  ? 175 GLN b H      1 
ATOM   49039 H  HA     . GLN H  2 175 ? 151.749 115.778 141.084 1.00 48.81  ? 175 GLN b HA     1 
ATOM   49040 H  HB2    . GLN H  2 175 ? 151.620 118.453 141.979 1.00 48.70  ? 175 GLN b HB2    1 
ATOM   49041 H  HB3    . GLN H  2 175 ? 150.943 117.914 140.649 1.00 48.20  ? 175 GLN b HB3    1 
ATOM   49042 H  HG2    . GLN H  2 175 ? 149.440 116.680 141.893 1.00 49.52  ? 175 GLN b HG2    1 
ATOM   49043 H  HG3    . GLN H  2 175 ? 150.143 117.151 143.238 1.00 49.42  ? 175 GLN b HG3    1 
ATOM   49044 H  HE21   . GLN H  2 175 ? 148.125 117.986 143.985 1.00 49.17  ? 175 GLN b HE21   1 
ATOM   49045 H  HE22   . GLN H  2 175 ? 147.583 119.284 143.495 1.00 47.58  ? 175 GLN b HE22   1 
ATOM   49046 N  N      . ILE H  2 176 ? 154.230 117.819 141.253 1.00 47.34  ? 176 ILE b N      1 
ATOM   49047 C  CA     . ILE H  2 176 ? 155.443 118.207 140.550 1.00 48.14  ? 176 ILE b CA     1 
ATOM   49048 C  C      . ILE H  2 176 ? 156.371 117.009 140.426 1.00 53.23  ? 176 ILE b C      1 
ATOM   49049 O  O      . ILE H  2 176 ? 156.508 116.199 141.352 1.00 59.78  ? 176 ILE b O      1 
ATOM   49050 C  CB     . ILE H  2 176 ? 156.135 119.373 141.273 1.00 49.82  ? 176 ILE b CB     1 
ATOM   49051 C  CG1    . ILE H  2 176 ? 155.360 120.666 141.027 1.00 53.36  ? 176 ILE b CG1    1 
ATOM   49052 C  CG2    . ILE H  2 176 ? 157.584 119.497 140.815 1.00 51.51  ? 176 ILE b CG2    1 
ATOM   49053 C  CD1    . ILE H  2 176 ? 155.895 121.862 141.776 1.00 55.34  ? 176 ILE b CD1    1 
ATOM   49054 H  H      . ILE H  2 176 ? 154.105 118.225 142.000 1.00 49.46  ? 176 ILE b H      1 
ATOM   49055 H  HA     . ILE H  2 176 ? 155.212 118.503 139.657 1.00 49.25  ? 176 ILE b HA     1 
ATOM   49056 H  HB     . ILE H  2 176 ? 156.130 119.190 142.225 1.00 50.30  ? 176 ILE b HB     1 
ATOM   49057 H  HG12   . ILE H  2 176 ? 155.392 120.872 140.081 1.00 51.99  ? 176 ILE b HG12   1 
ATOM   49058 H  HG13   . ILE H  2 176 ? 154.440 120.531 141.302 1.00 51.85  ? 176 ILE b HG13   1 
ATOM   49059 H  HG21   . ILE H  2 176 ? 158.110 118.801 141.240 1.00 51.44  ? 176 ILE b HG21   1 
ATOM   49060 H  HG22   . ILE H  2 176 ? 157.619 119.395 139.851 1.00 51.31  ? 176 ILE b HG22   1 
ATOM   49061 H  HG23   . ILE H  2 176 ? 157.932 120.363 141.070 1.00 52.03  ? 176 ILE b HG23   1 
ATOM   49062 H  HD11   . ILE H  2 176 ? 156.678 122.201 141.316 1.00 54.82  ? 176 ILE b HD11   1 
ATOM   49063 H  HD12   . ILE H  2 176 ? 155.208 122.547 141.805 1.00 54.60  ? 176 ILE b HD12   1 
ATOM   49064 H  HD13   . ILE H  2 176 ? 156.129 121.590 142.677 1.00 54.02  ? 176 ILE b HD13   1 
ATOM   49065 N  N      . SER H  2 177 ? 157.007 116.887 139.266 1.00 51.53  ? 177 SER b N      1 
ATOM   49066 C  CA     . SER H  2 177 ? 157.998 115.848 139.038 1.00 49.73  ? 177 SER b CA     1 
ATOM   49067 C  C      . SER H  2 177 ? 158.916 116.303 137.916 1.00 53.55  ? 177 SER b C      1 
ATOM   49068 O  O      . SER H  2 177 ? 158.455 116.877 136.926 1.00 55.26  ? 177 SER b O      1 
ATOM   49069 C  CB     . SER H  2 177 ? 157.339 114.511 138.688 1.00 50.50  ? 177 SER b CB     1 
ATOM   49070 O  OG     . SER H  2 177 ? 156.637 113.984 139.799 1.00 54.22  ? 177 SER b OG     1 
ATOM   49071 H  H      . SER H  2 177 ? 156.880 117.400 138.589 1.00 51.87  ? 177 SER b H      1 
ATOM   49072 H  HA     . SER H  2 177 ? 158.527 115.725 139.840 1.00 50.64  ? 177 SER b HA     1 
ATOM   49073 H  HB2    . SER H  2 177 ? 156.713 114.653 137.961 1.00 51.78  ? 177 SER b HB2    1 
ATOM   49074 H  HB3    . SER H  2 177 ? 158.027 113.883 138.419 1.00 50.97  ? 177 SER b HB3    1 
ATOM   49075 H  HG     . SER H  2 177 ? 156.040 114.523 140.043 1.00 53.25  ? 177 SER b HG     1 
ATOM   49076 N  N      . THR H  2 178 ? 160.213 116.048 138.081 1.00 56.92  ? 178 THR b N      1 
ATOM   49077 C  CA     . THR H  2 178 ? 161.214 116.463 137.113 1.00 56.00  ? 178 THR b CA     1 
ATOM   49078 C  C      . THR H  2 178 ? 161.811 115.304 136.330 1.00 53.27  ? 178 THR b C      1 
ATOM   49079 O  O      . THR H  2 178 ? 162.579 115.546 135.394 1.00 55.86  ? 178 THR b O      1 
ATOM   49080 C  CB     . THR H  2 178 ? 162.348 117.224 137.813 1.00 61.26  ? 178 THR b CB     1 
ATOM   49081 O  OG1    . THR H  2 178 ? 163.021 116.351 138.728 1.00 62.06  ? 178 THR b OG1    1 
ATOM   49082 C  CG2    . THR H  2 178 ? 161.803 118.425 138.567 1.00 58.22  ? 178 THR b CG2    1 
ATOM   49083 H  H      . THR H  2 178 ? 160.537 115.623 138.754 1.00 56.31  ? 178 THR b H      1 
ATOM   49084 H  HA     . THR H  2 178 ? 160.803 117.066 136.476 1.00 55.63  ? 178 THR b HA     1 
ATOM   49085 H  HB     . THR H  2 178 ? 162.979 117.541 137.148 1.00 58.94  ? 178 THR b HB     1 
ATOM   49086 H  HG1    . THR H  2 178 ? 162.478 116.066 139.302 1.00 59.64  ? 178 THR b HG1    1 
ATOM   49087 H  HG21   . THR H  2 178 ? 162.535 118.939 138.939 1.00 58.74  ? 178 THR b HG21   1 
ATOM   49088 H  HG22   . THR H  2 178 ? 161.224 118.132 139.287 1.00 57.65  ? 178 THR b HG22   1 
ATOM   49089 H  HG23   . THR H  2 178 ? 161.296 118.990 137.964 1.00 56.83  ? 178 THR b HG23   1 
ATOM   49090 N  N      . ALA H  2 179 ? 161.488 114.064 136.686 1.00 50.78  ? 179 ALA b N      1 
ATOM   49091 C  CA     . ALA H  2 179 ? 161.971 112.900 135.965 1.00 48.70  ? 179 ALA b CA     1 
ATOM   49092 C  C      . ALA H  2 179 ? 160.830 111.907 135.810 1.00 49.22  ? 179 ALA b C      1 
ATOM   49093 O  O      . ALA H  2 179 ? 159.869 111.905 136.583 1.00 54.50  ? 179 ALA b O      1 
ATOM   49094 C  CB     . ALA H  2 179 ? 163.161 112.247 136.675 1.00 50.11  ? 179 ALA b CB     1 
ATOM   49095 H  H      . ALA H  2 179 ? 160.983 113.871 137.353 1.00 52.49  ? 179 ALA b H      1 
ATOM   49096 H  HA     . ALA H  2 179 ? 162.256 113.167 135.079 1.00 50.25  ? 179 ALA b HA     1 
ATOM   49097 H  HB1    . ALA H  2 179 ? 163.900 112.874 136.688 1.00 51.76  ? 179 ALA b HB1    1 
ATOM   49098 H  HB2    . ALA H  2 179 ? 163.413 111.445 136.192 1.00 49.52  ? 179 ALA b HB2    1 
ATOM   49099 H  HB3    . ALA H  2 179 ? 162.904 112.021 137.580 1.00 51.59  ? 179 ALA b HB3    1 
ATOM   49100 N  N      . VAL H  2 180 ? 160.950 111.056 134.792 1.00 44.30  ? 180 VAL b N      1 
ATOM   49101 C  CA     . VAL H  2 180 ? 159.876 110.134 134.448 1.00 42.68  ? 180 VAL b CA     1 
ATOM   49102 C  C      . VAL H  2 180 ? 159.957 108.809 135.199 1.00 46.41  ? 180 VAL b C      1 
ATOM   49103 O  O      . VAL H  2 180 ? 158.939 108.110 135.308 1.00 49.18  ? 180 VAL b O      1 
ATOM   49104 C  CB     . VAL H  2 180 ? 159.876 109.876 132.930 1.00 45.74  ? 180 VAL b CB     1 
ATOM   49105 C  CG1    . VAL H  2 180 ? 158.772 108.907 132.548 1.00 48.05  ? 180 VAL b CG1    1 
ATOM   49106 C  CG2    . VAL H  2 180 ? 159.723 111.186 132.176 1.00 46.62  ? 180 VAL b CG2    1 
ATOM   49107 H  H      . VAL H  2 180 ? 161.642 110.998 134.286 1.00 46.55  ? 180 VAL b H      1 
ATOM   49108 H  HA     . VAL H  2 180 ? 159.029 110.547 134.673 1.00 44.94  ? 180 VAL b HA     1 
ATOM   49109 H  HB     . VAL H  2 180 ? 160.724 109.480 132.677 1.00 46.84  ? 180 VAL b HB     1 
ATOM   49110 H  HG11   . VAL H  2 180 ? 158.655 108.927 131.585 1.00 47.41  ? 180 VAL b HG11   1 
ATOM   49111 H  HG12   . VAL H  2 180 ? 159.022 108.013 132.828 1.00 46.80  ? 180 VAL b HG12   1 
ATOM   49112 H  HG13   . VAL H  2 180 ? 157.951 109.178 132.986 1.00 47.89  ? 180 VAL b HG13   1 
ATOM   49113 H  HG21   . VAL H  2 180 ? 160.601 111.512 131.927 1.00 46.29  ? 180 VAL b HG21   1 
ATOM   49114 H  HG22   . VAL H  2 180 ? 159.282 111.828 132.753 1.00 46.66  ? 180 VAL b HG22   1 
ATOM   49115 H  HG23   . VAL H  2 180 ? 159.187 111.037 131.382 1.00 46.71  ? 180 VAL b HG23   1 
ATOM   49116 N  N      . VAL H  2 181 ? 161.125 108.449 135.729 1.00 47.85  ? 181 VAL b N      1 
ATOM   49117 C  CA     . VAL H  2 181 ? 161.311 107.142 136.350 1.00 46.60  ? 181 VAL b CA     1 
ATOM   49118 C  C      . VAL H  2 181 ? 161.596 107.283 137.840 1.00 46.58  ? 181 VAL b C      1 
ATOM   49119 O  O      . VAL H  2 181 ? 162.251 106.422 138.438 1.00 49.68  ? 181 VAL b O      1 
ATOM   49120 C  CB     . VAL H  2 181 ? 162.439 106.365 135.650 1.00 47.25  ? 181 VAL b CB     1 
ATOM   49121 C  CG1    . VAL H  2 181 ? 162.061 106.073 134.209 1.00 49.68  ? 181 VAL b CG1    1 
ATOM   49122 C  CG2    . VAL H  2 181 ? 163.750 107.134 135.726 1.00 46.77  ? 181 VAL b CG2    1 
ATOM   49123 H  H      . VAL H  2 181 ? 161.827 108.942 135.737 1.00 47.54  ? 181 VAL b H      1 
ATOM   49124 H  HA     . VAL H  2 181 ? 160.497 106.628 136.254 1.00 47.02  ? 181 VAL b HA     1 
ATOM   49125 H  HB     . VAL H  2 181 ? 162.565 105.518 136.102 1.00 47.44  ? 181 VAL b HB     1 
ATOM   49126 H  HG11   . VAL H  2 181 ? 161.095 106.106 134.129 1.00 48.73  ? 181 VAL b HG11   1 
ATOM   49127 H  HG12   . VAL H  2 181 ? 162.460 106.736 133.628 1.00 49.19  ? 181 VAL b HG12   1 
ATOM   49128 H  HG13   . VAL H  2 181 ? 162.381 105.188 133.975 1.00 48.43  ? 181 VAL b HG13   1 
ATOM   49129 H  HG21   . VAL H  2 181 ? 163.721 107.742 136.478 1.00 47.28  ? 181 VAL b HG21   1 
ATOM   49130 H  HG22   . VAL H  2 181 ? 164.475 106.502 135.843 1.00 46.42  ? 181 VAL b HG22   1 
ATOM   49131 H  HG23   . VAL H  2 181 ? 163.880 107.633 134.906 1.00 48.05  ? 181 VAL b HG23   1 
ATOM   49132 N  N      . GLU H  2 182 ? 161.114 108.364 138.451 1.00 49.00  ? 182 GLU b N      1 
ATOM   49133 C  CA     . GLU H  2 182 ? 161.293 108.521 139.891 1.00 49.45  ? 182 GLU b CA     1 
ATOM   49134 C  C      . GLU H  2 182 ? 160.655 107.391 140.687 1.00 50.12  ? 182 GLU b C      1 
ATOM   49135 O  O      . GLU H  2 182 ? 161.302 106.896 141.627 1.00 52.51  ? 182 GLU b O      1 
ATOM   49136 C  CB     . GLU H  2 182 ? 160.737 109.875 140.345 1.00 51.55  ? 182 GLU b CB     1 
ATOM   49137 C  CG     . GLU H  2 182 ? 161.592 111.060 139.951 1.00 58.18  ? 182 GLU b CG     1 
ATOM   49138 C  CD     . GLU H  2 182 ? 161.135 112.351 140.599 1.00 64.91  ? 182 GLU b CD     1 
ATOM   49139 O  OE1    . GLU H  2 182 ? 160.146 112.318 141.361 1.00 66.34  ? 182 GLU b OE1    1 
ATOM   49140 O  OE2    . GLU H  2 182 ? 161.765 113.400 140.349 1.00 65.58  ? 182 GLU b OE2    1 
ATOM   49141 H  H      . GLU H  2 182 ? 160.691 109.004 138.066 1.00 49.87  ? 182 GLU b H      1 
ATOM   49142 H  HA     . GLU H  2 182 ? 162.241 108.514 140.084 1.00 50.94  ? 182 GLU b HA     1 
ATOM   49143 H  HB2    . GLU H  2 182 ? 159.862 110.004 139.951 1.00 53.19  ? 182 GLU b HB2    1 
ATOM   49144 H  HB3    . GLU H  2 182 ? 160.665 109.873 141.312 1.00 52.78  ? 182 GLU b HB3    1 
ATOM   49145 H  HG2    . GLU H  2 182 ? 162.509 110.894 140.219 1.00 55.72  ? 182 GLU b HG2    1 
ATOM   49146 H  HG3    . GLU H  2 182 ? 161.539 111.172 138.990 1.00 55.75  ? 182 GLU b HG3    1 
ATOM   49147 N  N      . PRO H  2 183 ? 159.430 106.947 140.394 1.00 45.35  ? 183 PRO b N      1 
ATOM   49148 C  CA     . PRO H  2 183 ? 158.850 105.855 141.192 1.00 41.35  ? 183 PRO b CA     1 
ATOM   49149 C  C      . PRO H  2 183 ? 159.717 104.610 141.231 1.00 44.31  ? 183 PRO b C      1 
ATOM   49150 O  O      . PRO H  2 183 ? 159.810 103.960 142.279 1.00 49.41  ? 183 PRO b O      1 
ATOM   49151 C  CB     . PRO H  2 183 ? 157.508 105.598 140.496 1.00 46.30  ? 183 PRO b CB     1 
ATOM   49152 C  CG     . PRO H  2 183 ? 157.170 106.890 139.848 1.00 50.09  ? 183 PRO b CG     1 
ATOM   49153 C  CD     . PRO H  2 183 ? 158.473 107.476 139.408 1.00 49.36  ? 183 PRO b CD     1 
ATOM   49154 H  HA     . PRO H  2 183 ? 158.684 106.155 142.098 1.00 43.87  ? 183 PRO b HA     1 
ATOM   49155 H  HB2    . PRO H  2 183 ? 157.614 104.897 139.835 1.00 46.77  ? 183 PRO b HB2    1 
ATOM   49156 H  HB3    . PRO H  2 183 ? 156.839 105.356 141.155 1.00 46.06  ? 183 PRO b HB3    1 
ATOM   49157 H  HG2    . PRO H  2 183 ? 156.592 106.732 139.086 1.00 49.11  ? 183 PRO b HG2    1 
ATOM   49158 H  HG3    . PRO H  2 183 ? 156.737 107.472 140.491 1.00 48.85  ? 183 PRO b HG3    1 
ATOM   49159 H  HD2    . PRO H  2 183 ? 158.700 107.167 138.518 1.00 48.50  ? 183 PRO b HD2    1 
ATOM   49160 H  HD3    . PRO H  2 183 ? 158.437 108.442 139.453 1.00 49.57  ? 183 PRO b HD3    1 
ATOM   49161 N  N      . TYR H  2 184 ? 160.356 104.256 140.116 1.00 44.64  ? 184 TYR b N      1 
ATOM   49162 C  CA     . TYR H  2 184 ? 161.269 103.119 140.123 1.00 44.45  ? 184 TYR b CA     1 
ATOM   49163 C  C      . TYR H  2 184 ? 162.424 103.356 141.086 1.00 47.21  ? 184 TYR b C      1 
ATOM   49164 O  O      . TYR H  2 184 ? 162.728 102.511 141.934 1.00 50.26  ? 184 TYR b O      1 
ATOM   49165 C  CB     . TYR H  2 184 ? 161.809 102.864 138.715 1.00 46.53  ? 184 TYR b CB     1 
ATOM   49166 C  CG     . TYR H  2 184 ? 160.821 102.275 137.731 1.00 50.34  ? 184 TYR b CG     1 
ATOM   49167 C  CD1    . TYR H  2 184 ? 159.540 101.915 138.119 1.00 50.13  ? 184 TYR b CD1    1 
ATOM   49168 C  CD2    . TYR H  2 184 ? 161.185 102.069 136.409 1.00 48.81  ? 184 TYR b CD2    1 
ATOM   49169 C  CE1    . TYR H  2 184 ? 158.649 101.374 137.217 1.00 48.67  ? 184 TYR b CE1    1 
ATOM   49170 C  CE2    . TYR H  2 184 ? 160.302 101.529 135.502 1.00 46.16  ? 184 TYR b CE2    1 
ATOM   49171 C  CZ     . TYR H  2 184 ? 159.036 101.183 135.911 1.00 47.84  ? 184 TYR b CZ     1 
ATOM   49172 O  OH     . TYR H  2 184 ? 158.152 100.644 135.009 1.00 52.27  ? 184 TYR b OH     1 
ATOM   49173 H  H      . TYR H  2 184 ? 160.279 104.651 139.357 1.00 46.26  ? 184 TYR b H      1 
ATOM   49174 H  HA     . TYR H  2 184 ? 160.796 102.330 140.424 1.00 45.71  ? 184 TYR b HA     1 
ATOM   49175 H  HB2    . TYR H  2 184 ? 162.115 103.707 138.348 1.00 47.82  ? 184 TYR b HB2    1 
ATOM   49176 H  HB3    . TYR H  2 184 ? 162.554 102.248 138.780 1.00 46.53  ? 184 TYR b HB3    1 
ATOM   49177 H  HD1    . TYR H  2 184 ? 159.273 102.042 139.000 1.00 48.77  ? 184 TYR b HD1    1 
ATOM   49178 H  HD2    . TYR H  2 184 ? 162.041 102.302 136.130 1.00 48.13  ? 184 TYR b HD2    1 
ATOM   49179 H  HE1    . TYR H  2 184 ? 157.792 101.139 137.488 1.00 48.37  ? 184 TYR b HE1    1 
ATOM   49180 H  HE2    . TYR H  2 184 ? 160.560 101.399 134.619 1.00 47.26  ? 184 TYR b HE2    1 
ATOM   49181 H  HH     . TYR H  2 184 ? 157.436 100.450 135.400 1.00 52.33  ? 184 TYR b HH     1 
ATOM   49182 N  N      . ASN H  2 185 ? 163.082 104.509 140.964 1.00 46.38  ? 185 ASN b N      1 
ATOM   49183 C  CA     . ASN H  2 185 ? 164.262 104.780 141.776 1.00 44.77  ? 185 ASN b CA     1 
ATOM   49184 C  C      . ASN H  2 185 ? 163.896 104.981 143.241 1.00 45.71  ? 185 ASN b C      1 
ATOM   49185 O  O      . ASN H  2 185 ? 164.625 104.537 144.135 1.00 51.43  ? 185 ASN b O      1 
ATOM   49186 C  CB     . ASN H  2 185 ? 164.993 106.004 141.230 1.00 45.86  ? 185 ASN b CB     1 
ATOM   49187 C  CG     . ASN H  2 185 ? 165.496 105.797 139.816 1.00 50.93  ? 185 ASN b CG     1 
ATOM   49188 O  OD1    . ASN H  2 185 ? 166.047 104.746 139.489 1.00 55.19  ? 185 ASN b OD1    1 
ATOM   49189 N  ND2    . ASN H  2 185 ? 165.302 106.797 138.966 1.00 50.96  ? 185 ASN b ND2    1 
ATOM   49190 H  H      . ASN H  2 185 ? 162.868 105.143 140.425 1.00 47.69  ? 185 ASN b H      1 
ATOM   49191 H  HA     . ASN H  2 185 ? 164.863 104.022 141.720 1.00 47.13  ? 185 ASN b HA     1 
ATOM   49192 H  HB2    . ASN H  2 185 ? 164.383 106.757 141.223 1.00 48.30  ? 185 ASN b HB2    1 
ATOM   49193 H  HB3    . ASN H  2 185 ? 165.755 106.195 141.796 1.00 48.19  ? 185 ASN b HB3    1 
ATOM   49194 H  HD21   . ASN H  2 185 ? 164.911 107.516 139.232 1.00 50.55  ? 185 ASN b HD21   1 
ATOM   49195 H  HD22   . ASN H  2 185 ? 165.569 106.729 138.152 1.00 49.59  ? 185 ASN b HD22   1 
ATOM   49196 N  N      . SER H  2 186 ? 162.772 105.648 143.508 1.00 43.66  ? 186 SER b N      1 
ATOM   49197 C  CA     . SER H  2 186 ? 162.400 105.944 144.887 1.00 47.18  ? 186 SER b CA     1 
ATOM   49198 C  C      . SER H  2 186 ? 162.165 104.668 145.684 1.00 45.67  ? 186 SER b C      1 
ATOM   49199 O  O      . SER H  2 186 ? 162.602 104.556 146.835 1.00 44.70  ? 186 SER b O      1 
ATOM   49200 C  CB     . SER H  2 186 ? 161.153 106.824 144.912 1.00 48.64  ? 186 SER b CB     1 
ATOM   49201 O  OG     . SER H  2 186 ? 161.380 108.049 144.239 1.00 53.53  ? 186 SER b OG     1 
ATOM   49202 H  H      . SER H  2 186 ? 162.217 105.935 142.918 1.00 46.44  ? 186 SER b H      1 
ATOM   49203 H  HA     . SER H  2 186 ? 163.121 106.433 145.310 1.00 47.67  ? 186 SER b HA     1 
ATOM   49204 H  HB2    . SER H  2 186 ? 160.430 106.351 144.472 1.00 48.04  ? 186 SER b HB2    1 
ATOM   49205 H  HB3    . SER H  2 186 ? 160.916 107.009 145.834 1.00 48.12  ? 186 SER b HB3    1 
ATOM   49206 H  HG     . SER H  2 186 ? 161.553 107.904 143.430 1.00 50.94  ? 186 SER b HG     1 
ATOM   49207 N  N      . ILE H  2 187 ? 161.467 103.698 145.095 1.00 46.03  ? 187 ILE b N      1 
ATOM   49208 C  CA     . ILE H  2 187 ? 161.195 102.451 145.801 1.00 45.69  ? 187 ILE b CA     1 
ATOM   49209 C  C      . ILE H  2 187 ? 162.467 101.626 145.941 1.00 48.58  ? 187 ILE b C      1 
ATOM   49210 O  O      . ILE H  2 187 ? 162.702 100.994 146.978 1.00 55.76  ? 187 ILE b O      1 
ATOM   49211 C  CB     . ILE H  2 187 ? 160.083 101.666 145.084 1.00 46.51  ? 187 ILE b CB     1 
ATOM   49212 C  CG1    . ILE H  2 187 ? 158.746 102.387 145.272 1.00 46.19  ? 187 ILE b CG1    1 
ATOM   49213 C  CG2    . ILE H  2 187 ? 160.032 100.234 145.596 1.00 50.80  ? 187 ILE b CG2    1 
ATOM   49214 C  CD1    . ILE H  2 187 ? 157.556 101.650 144.722 1.00 50.75  ? 187 ILE b CD1    1 
ATOM   49215 H  H      . ILE H  2 187 ? 161.144 103.738 144.299 1.00 47.17  ? 187 ILE b H      1 
ATOM   49216 H  HA     . ILE H  2 187 ? 160.880 102.659 146.693 1.00 46.77  ? 187 ILE b HA     1 
ATOM   49217 H  HB     . ILE H  2 187 ? 160.288 101.644 144.138 1.00 47.31  ? 187 ILE b HB     1 
ATOM   49218 H  HG12   . ILE H  2 187 ? 158.598 102.521 146.220 1.00 46.77  ? 187 ILE b HG12   1 
ATOM   49219 H  HG13   . ILE H  2 187 ? 158.793 103.244 144.824 1.00 46.21  ? 187 ILE b HG13   1 
ATOM   49220 H  HG21   . ILE H  2 187 ? 159.224 99.803  145.283 1.00 50.16  ? 187 ILE b HG21   1 
ATOM   49221 H  HG22   . ILE H  2 187 ? 160.047 100.248 146.564 1.00 48.36  ? 187 ILE b HG22   1 
ATOM   49222 H  HG23   . ILE H  2 187 ? 160.803 99.754  145.260 1.00 49.78  ? 187 ILE b HG23   1 
ATOM   49223 H  HD11   . ILE H  2 187 ? 157.248 101.015 145.387 1.00 50.05  ? 187 ILE b HD11   1 
ATOM   49224 H  HD12   . ILE H  2 187 ? 156.854 102.288 144.522 1.00 49.95  ? 187 ILE b HD12   1 
ATOM   49225 H  HD13   . ILE H  2 187 ? 157.822 101.184 143.916 1.00 49.67  ? 187 ILE b HD13   1 
ATOM   49226 N  N      . LEU H  2 188 ? 163.304 101.611 144.904 1.00 45.30  ? 188 LEU b N      1 
ATOM   49227 C  CA     . LEU H  2 188 ? 164.506 100.786 144.941 1.00 44.53  ? 188 LEU b CA     1 
ATOM   49228 C  C      . LEU H  2 188 ? 165.451 101.233 146.049 1.00 49.51  ? 188 LEU b C      1 
ATOM   49229 O  O      . LEU H  2 188 ? 166.023 100.398 146.760 1.00 55.17  ? 188 LEU b O      1 
ATOM   49230 C  CB     . LEU H  2 188 ? 165.203 100.825 143.583 1.00 45.45  ? 188 LEU b CB     1 
ATOM   49231 C  CG     . LEU H  2 188 ? 164.496 100.038 142.478 1.00 48.68  ? 188 LEU b CG     1 
ATOM   49232 C  CD1    . LEU H  2 188 ? 165.023 100.425 141.111 1.00 50.29  ? 188 LEU b CD1    1 
ATOM   49233 C  CD2    . LEU H  2 188 ? 164.662 98.549  142.705 1.00 50.22  ? 188 LEU b CD2    1 
ATOM   49234 H  H      . LEU H  2 188 ? 163.201 102.063 144.182 1.00 46.74  ? 188 LEU b H      1 
ATOM   49235 H  HA     . LEU H  2 188 ? 164.248 99.870  145.122 1.00 46.83  ? 188 LEU b HA     1 
ATOM   49236 H  HB2    . LEU H  2 188 ? 165.261 101.747 143.294 1.00 47.40  ? 188 LEU b HB2    1 
ATOM   49237 H  HB3    . LEU H  2 188 ? 166.094 100.456 143.682 1.00 47.39  ? 188 LEU b HB3    1 
ATOM   49238 H  HG     . LEU H  2 188 ? 163.548 100.240 142.504 1.00 48.53  ? 188 LEU b HG     1 
ATOM   49239 H  HD11   . LEU H  2 188 ? 164.463 100.015 140.433 1.00 49.66  ? 188 LEU b HD11   1 
ATOM   49240 H  HD12   . LEU H  2 188 ? 165.935 100.107 141.023 1.00 49.33  ? 188 LEU b HD12   1 
ATOM   49241 H  HD13   . LEU H  2 188 ? 164.996 101.390 141.022 1.00 48.86  ? 188 LEU b HD13   1 
ATOM   49242 H  HD21   . LEU H  2 188 ? 164.181 98.295  143.507 1.00 48.98  ? 188 LEU b HD21   1 
ATOM   49243 H  HD22   . LEU H  2 188 ? 165.605 98.351  142.807 1.00 48.97  ? 188 LEU b HD22   1 
ATOM   49244 H  HD23   . LEU H  2 188 ? 164.304 98.073  141.940 1.00 48.35  ? 188 LEU b HD23   1 
ATOM   49245 N  N      . THR H  2 189 ? 165.635 102.544 146.210 1.00 49.08  ? 189 THR b N      1 
ATOM   49246 C  CA     . THR H  2 189 ? 166.486 103.034 147.289 1.00 45.67  ? 189 THR b CA     1 
ATOM   49247 C  C      . THR H  2 189 ? 165.837 102.805 148.648 1.00 49.28  ? 189 THR b C      1 
ATOM   49248 O  O      . THR H  2 189 ? 166.527 102.517 149.632 1.00 56.21  ? 189 THR b O      1 
ATOM   49249 C  CB     . THR H  2 189 ? 166.800 104.517 147.091 1.00 46.09  ? 189 THR b CB     1 
ATOM   49250 O  OG1    . THR H  2 189 ? 167.688 104.961 148.124 1.00 52.37  ? 189 THR b OG1    1 
ATOM   49251 C  CG2    . THR H  2 189 ? 165.534 105.354 147.130 1.00 48.88  ? 189 THR b CG2    1 
ATOM   49252 H  H      . THR H  2 189 ? 165.284 103.155 145.719 1.00 48.94  ? 189 THR b H      1 
ATOM   49253 H  HA     . THR H  2 189 ? 167.324 102.548 147.274 1.00 47.70  ? 189 THR b HA     1 
ATOM   49254 H  HB     . THR H  2 189 ? 167.223 104.643 146.229 1.00 46.44  ? 189 THR b HB     1 
ATOM   49255 H  HG1    . THR H  2 189 ? 168.381 104.487 148.126 1.00 49.85  ? 189 THR b HG1    1 
ATOM   49256 H  HG21   . THR H  2 189 ? 165.744 106.277 146.924 1.00 48.21  ? 189 THR b HG21   1 
ATOM   49257 H  HG22   . THR H  2 189 ? 164.898 105.025 146.479 1.00 48.61  ? 189 THR b HG22   1 
ATOM   49258 H  HG23   . THR H  2 189 ? 165.134 105.314 148.012 1.00 49.00  ? 189 THR b HG23   1 
ATOM   49259 N  N      . THR H  2 190 ? 164.511 102.928 148.721 1.00 48.77  ? 190 THR b N      1 
ATOM   49260 C  CA     . THR H  2 190 ? 163.815 102.699 149.982 1.00 51.39  ? 190 THR b CA     1 
ATOM   49261 C  C      . THR H  2 190 ? 163.984 101.258 150.445 1.00 51.44  ? 190 THR b C      1 
ATOM   49262 O  O      . THR H  2 190 ? 164.144 100.995 151.642 1.00 54.90  ? 190 THR b O      1 
ATOM   49263 C  CB     . THR H  2 190 ? 162.334 103.043 149.830 1.00 52.11  ? 190 THR b CB     1 
ATOM   49264 O  OG1    . THR H  2 190 ? 162.200 104.361 149.284 1.00 57.31  ? 190 THR b OG1    1 
ATOM   49265 C  CG2    . THR H  2 190 ? 161.628 102.986 151.171 1.00 49.99  ? 190 THR b CG2    1 
ATOM   49266 H  H      . THR H  2 190 ? 164.000 103.139 148.063 1.00 49.77  ? 190 THR b H      1 
ATOM   49267 H  HA     . THR H  2 190 ? 164.191 103.279 150.661 1.00 51.35  ? 190 THR b HA     1 
ATOM   49268 H  HB     . THR H  2 190 ? 161.914 102.403 149.235 1.00 51.71  ? 190 THR b HB     1 
ATOM   49269 H  HG1    . THR H  2 190 ? 162.565 104.398 148.529 1.00 52.17  ? 190 THR b HG1    1 
ATOM   49270 H  HG21   . THR H  2 190 ? 162.067 103.580 151.800 1.00 49.59  ? 190 THR b HG21   1 
ATOM   49271 H  HG22   . THR H  2 190 ? 160.704 103.262 151.068 1.00 50.17  ? 190 THR b HG22   1 
ATOM   49272 H  HG23   . THR H  2 190 ? 161.650 102.083 151.521 1.00 50.66  ? 190 THR b HG23   1 
ATOM   49273 N  N      . HIS H  2 191 ? 163.950 100.311 149.507 1.00 47.96  ? 191 HIS b N      1 
ATOM   49274 C  CA     . HIS H  2 191 ? 164.086 98.904  149.863 1.00 48.30  ? 191 HIS b CA     1 
ATOM   49275 C  C      . HIS H  2 191 ? 165.448 98.615  150.478 1.00 48.37  ? 191 HIS b C      1 
ATOM   49276 O  O      . HIS H  2 191 ? 165.555 97.830  151.428 1.00 54.63  ? 191 HIS b O      1 
ATOM   49277 C  CB     . HIS H  2 191 ? 163.863 98.039  148.624 1.00 54.11  ? 191 HIS b CB     1 
ATOM   49278 C  CG     . HIS H  2 191 ? 164.279 96.612  148.796 1.00 59.27  ? 191 HIS b CG     1 
ATOM   49279 N  ND1    . HIS H  2 191 ? 165.423 96.097  148.225 1.00 57.73  ? 191 HIS b ND1    1 
ATOM   49280 C  CD2    . HIS H  2 191 ? 163.700 95.589  149.466 1.00 60.15  ? 191 HIS b CD2    1 
ATOM   49281 C  CE1    . HIS H  2 191 ? 165.532 94.819  148.540 1.00 55.14  ? 191 HIS b CE1    1 
ATOM   49282 N  NE2    . HIS H  2 191 ? 164.500 94.486  149.293 1.00 58.53  ? 191 HIS b NE2    1 
ATOM   49283 H  H      . HIS H  2 191 ? 163.851 100.458 148.667 1.00 50.52  ? 191 HIS b H      1 
ATOM   49284 H  HA     . HIS H  2 191 ? 163.409 98.677  150.516 1.00 50.54  ? 191 HIS b HA     1 
ATOM   49285 H  HB2    . HIS H  2 191 ? 162.920 98.048  148.400 1.00 53.04  ? 191 HIS b HB2    1 
ATOM   49286 H  HB3    . HIS H  2 191 ? 164.379 98.410  147.892 1.00 53.11  ? 191 HIS b HB3    1 
ATOM   49287 H  HD2    . HIS H  2 191 ? 162.909 95.626  149.955 1.00 57.48  ? 191 HIS b HD2    1 
ATOM   49288 H  HE1    . HIS H  2 191 ? 166.219 94.251  148.277 1.00 55.08  ? 191 HIS b HE1    1 
ATOM   49289 H  HE2    . HIS H  2 191 ? 164.352 93.705  149.621 1.00 58.20  ? 191 HIS b HE2    1 
ATOM   49290 N  N      . THR H  2 192 ? 166.500 99.236  149.952 1.00 48.71  ? 192 THR b N      1 
ATOM   49291 C  CA     . THR H  2 192 ? 167.868 98.940  150.352 1.00 53.47  ? 192 THR b CA     1 
ATOM   49292 C  C      . THR H  2 192 ? 168.390 99.878  151.433 1.00 53.34  ? 192 THR b C      1 
ATOM   49293 O  O      . THR H  2 192 ? 169.577 99.818  151.765 1.00 56.85  ? 192 THR b O      1 
ATOM   49294 C  CB     . THR H  2 192 ? 168.790 98.993  149.133 1.00 53.51  ? 192 THR b CB     1 
ATOM   49295 O  OG1    . THR H  2 192 ? 168.675 100.272 148.497 1.00 54.11  ? 192 THR b OG1    1 
ATOM   49296 C  CG2    . THR H  2 192 ? 168.427 97.904  148.140 1.00 52.59  ? 192 THR b CG2    1 
ATOM   49297 H  H      . THR H  2 192 ? 166.441 99.847  149.352 1.00 50.89  ? 192 THR b H      1 
ATOM   49298 H  HA     . THR H  2 192 ? 167.897 98.038  150.705 1.00 53.95  ? 192 THR b HA     1 
ATOM   49299 H  HB     . THR H  2 192 ? 169.707 98.855  149.417 1.00 53.54  ? 192 THR b HB     1 
ATOM   49300 H  HG1    . THR H  2 192 ? 167.907 100.362 148.170 1.00 52.70  ? 192 THR b HG1    1 
ATOM   49301 H  HG21   . THR H  2 192 ? 167.509 98.015  147.847 1.00 53.01  ? 192 THR b HG21   1 
ATOM   49302 H  HG22   . THR H  2 192 ? 168.522 97.032  148.555 1.00 53.48  ? 192 THR b HG22   1 
ATOM   49303 H  HG23   . THR H  2 192 ? 169.011 97.951  147.368 1.00 52.10  ? 192 THR b HG23   1 
ATOM   49304 N  N      . THR H  2 193 ? 167.537 100.741 151.987 1.00 54.92  ? 193 THR b N      1 
ATOM   49305 C  CA     . THR H  2 193 ? 167.954 101.686 153.013 1.00 57.08  ? 193 THR b CA     1 
ATOM   49306 C  C      . THR H  2 193 ? 167.151 101.598 154.302 1.00 56.82  ? 193 THR b C      1 
ATOM   49307 O  O      . THR H  2 193 ? 167.521 102.258 155.279 1.00 61.87  ? 193 THR b O      1 
ATOM   49308 C  CB     . THR H  2 193 ? 167.869 103.126 152.482 1.00 56.37  ? 193 THR b CB     1 
ATOM   49309 O  OG1    . THR H  2 193 ? 166.571 103.359 151.923 1.00 55.86  ? 193 THR b OG1    1 
ATOM   49310 C  CG2    . THR H  2 193 ? 168.931 103.367 151.423 1.00 53.27  ? 193 THR b CG2    1 
ATOM   49311 H  H      . THR H  2 193 ? 166.704 100.796 151.783 1.00 54.60  ? 193 THR b H      1 
ATOM   49312 H  HA     . THR H  2 193 ? 168.881 101.514 153.237 1.00 56.47  ? 193 THR b HA     1 
ATOM   49313 H  HB     . THR H  2 193 ? 168.020 103.746 153.212 1.00 56.56  ? 193 THR b HB     1 
ATOM   49314 H  HG1    . THR H  2 193 ? 166.441 102.843 151.274 1.00 54.64  ? 193 THR b HG1    1 
ATOM   49315 H  HG21   . THR H  2 193 ? 169.813 103.254 151.811 1.00 53.96  ? 193 THR b HG21   1 
ATOM   49316 H  HG22   . THR H  2 193 ? 168.852 104.267 151.074 1.00 53.59  ? 193 THR b HG22   1 
ATOM   49317 H  HG23   . THR H  2 193 ? 168.823 102.734 150.696 1.00 52.37  ? 193 THR b HG23   1 
ATOM   49318 N  N      . LEU H  2 194 ? 166.072 100.815 154.341 1.00 49.95  ? 194 LEU b N      1 
ATOM   49319 C  CA     . LEU H  2 194 ? 165.297 100.692 155.571 1.00 52.58  ? 194 LEU b CA     1 
ATOM   49320 C  C      . LEU H  2 194 ? 166.125 100.069 156.686 1.00 58.14  ? 194 LEU b C      1 
ATOM   49321 O  O      . LEU H  2 194 ? 166.081 100.527 157.834 1.00 59.06  ? 194 LEU b O      1 
ATOM   49322 C  CB     . LEU H  2 194 ? 164.041 99.862  155.318 1.00 50.92  ? 194 LEU b CB     1 
ATOM   49323 C  CG     . LEU H  2 194 ? 162.863 100.592 154.676 1.00 54.95  ? 194 LEU b CG     1 
ATOM   49324 C  CD1    . LEU H  2 194 ? 161.784 99.604  154.279 1.00 58.51  ? 194 LEU b CD1    1 
ATOM   49325 C  CD2    . LEU H  2 194 ? 162.305 101.626 155.628 1.00 57.26  ? 194 LEU b CD2    1 
ATOM   49326 H  H      . LEU H  2 194 ? 165.773 100.352 153.682 1.00 52.42  ? 194 LEU b H      1 
ATOM   49327 H  HA     . LEU H  2 194 ? 165.024 101.575 155.859 1.00 54.95  ? 194 LEU b HA     1 
ATOM   49328 H  HB2    . LEU H  2 194 ? 164.278 99.129  154.730 1.00 52.33  ? 194 LEU b HB2    1 
ATOM   49329 H  HB3    . LEU H  2 194 ? 163.735 99.509  156.166 1.00 53.25  ? 194 LEU b HB3    1 
ATOM   49330 H  HG     . LEU H  2 194 ? 163.168 101.049 153.879 1.00 54.01  ? 194 LEU b HG     1 
ATOM   49331 H  HD11   . LEU H  2 194 ? 161.488 99.130  155.071 1.00 56.92  ? 194 LEU b HD11   1 
ATOM   49332 H  HD12   . LEU H  2 194 ? 161.042 100.089 153.886 1.00 57.34  ? 194 LEU b HD12   1 
ATOM   49333 H  HD13   . LEU H  2 194 ? 162.151 98.977  153.636 1.00 55.29  ? 194 LEU b HD13   1 
ATOM   49334 H  HD21   . LEU H  2 194 ? 161.480 101.977 155.261 1.00 57.96  ? 194 LEU b HD21   1 
ATOM   49335 H  HD22   . LEU H  2 194 ? 162.135 101.204 156.483 1.00 56.36  ? 194 LEU b HD22   1 
ATOM   49336 H  HD23   . LEU H  2 194 ? 162.953 102.340 155.733 1.00 56.87  ? 194 LEU b HD23   1 
ATOM   49337 N  N      . GLU H  2 195 ? 166.886 99.027  156.370 1.00 57.56  ? 195 GLU b N      1 
ATOM   49338 C  CA     . GLU H  2 195 ? 167.659 98.293  157.362 1.00 60.95  ? 195 GLU b CA     1 
ATOM   49339 C  C      . GLU H  2 195 ? 169.032 98.900  157.619 1.00 60.13  ? 195 GLU b C      1 
ATOM   49340 O  O      . GLU H  2 195 ? 169.757 98.402  158.485 1.00 62.92  ? 195 GLU b O      1 
ATOM   49341 C  CB     . GLU H  2 195 ? 167.821 96.834  156.924 1.00 64.79  ? 195 GLU b CB     1 
ATOM   49342 C  CG     . GLU H  2 195 ? 168.550 96.656  155.603 1.00 67.51  ? 195 GLU b CG     1 
ATOM   49343 C  CD     . GLU H  2 195 ? 168.704 95.198  155.213 1.00 74.97  ? 195 GLU b CD     1 
ATOM   49344 O  OE1    . GLU H  2 195 ? 168.221 94.326  155.966 1.00 80.05  ? 195 GLU b OE1    1 
ATOM   49345 O  OE2    . GLU H  2 195 ? 169.308 94.925  154.155 1.00 74.19  ? 195 GLU b OE2    1 
ATOM   49346 H  H      . GLU H  2 195 ? 166.968 98.720  155.572 1.00 58.08  ? 195 GLU b H      1 
ATOM   49347 H  HA     . GLU H  2 195 ? 167.172 98.299  158.199 1.00 60.82  ? 195 GLU b HA     1 
ATOM   49348 H  HB2    . GLU H  2 195 ? 168.321 96.359  157.604 1.00 65.70  ? 195 GLU b HB2    1 
ATOM   49349 H  HB3    . GLU H  2 195 ? 166.940 96.441  156.828 1.00 64.65  ? 195 GLU b HB3    1 
ATOM   49350 H  HG2    . GLU H  2 195 ? 168.051 97.101  154.901 1.00 64.30  ? 195 GLU b HG2    1 
ATOM   49351 H  HG3    . GLU H  2 195 ? 169.437 97.040  155.677 1.00 66.97  ? 195 GLU b HG3    1 
ATOM   49352 N  N      . HIS H  2 196 ? 169.405 99.956  156.897 1.00 59.40  ? 196 HIS b N      1 
ATOM   49353 C  CA     . HIS H  2 196 ? 170.707 100.585 157.057 1.00 59.25  ? 196 HIS b CA     1 
ATOM   49354 C  C      . HIS H  2 196 ? 170.622 102.041 157.487 1.00 59.88  ? 196 HIS b C      1 
ATOM   49355 O  O      . HIS H  2 196 ? 171.664 102.661 157.724 1.00 64.08  ? 196 HIS b O      1 
ATOM   49356 C  CB     . HIS H  2 196 ? 171.504 100.495 155.751 1.00 60.91  ? 196 HIS b CB     1 
ATOM   49357 C  CG     . HIS H  2 196 ? 171.760 99.094  155.297 1.00 63.42  ? 196 HIS b CG     1 
ATOM   49358 N  ND1    . HIS H  2 196 ? 172.552 98.216  156.006 1.00 63.13  ? 196 HIS b ND1    1 
ATOM   49359 C  CD2    . HIS H  2 196 ? 171.334 98.418  154.205 1.00 63.44  ? 196 HIS b CD2    1 
ATOM   49360 C  CE1    . HIS H  2 196 ? 172.600 97.059  155.371 1.00 66.35  ? 196 HIS b CE1    1 
ATOM   49361 N  NE2    . HIS H  2 196 ? 171.869 97.155  154.275 1.00 68.42  ? 196 HIS b NE2    1 
ATOM   49362 H  H      . HIS H  2 196 ? 168.912 100.330 156.302 1.00 59.98  ? 196 HIS b H      1 
ATOM   49363 H  HA     . HIS H  2 196 ? 171.206 100.108 157.735 1.00 60.31  ? 196 HIS b HA     1 
ATOM   49364 H  HB2    . HIS H  2 196 ? 171.007 100.948 155.052 1.00 59.36  ? 196 HIS b HB2    1 
ATOM   49365 H  HB3    . HIS H  2 196 ? 172.361 100.928 155.879 1.00 60.20  ? 196 HIS b HB3    1 
ATOM   49366 H  HD2    . HIS H  2 196 ? 170.781 98.747  153.534 1.00 61.39  ? 196 HIS b HD2    1 
ATOM   49367 H  HE1    . HIS H  2 196 ? 173.069 96.306  155.648 1.00 65.04  ? 196 HIS b HE1    1 
ATOM   49368 H  HE2    . HIS H  2 196 ? 171.748 96.529  153.699 1.00 67.22  ? 196 HIS b HE2    1 
ATOM   49369 N  N      . SER H  2 197 ? 169.423 102.603 157.594 1.00 58.58  ? 197 SER b N      1 
ATOM   49370 C  CA     . SER H  2 197 ? 169.232 103.991 157.984 1.00 57.26  ? 197 SER b CA     1 
ATOM   49371 C  C      . SER H  2 197 ? 168.498 104.053 159.315 1.00 58.14  ? 197 SER b C      1 
ATOM   49372 O  O      . SER H  2 197 ? 167.541 103.307 159.544 1.00 62.46  ? 197 SER b O      1 
ATOM   49373 C  CB     . SER H  2 197 ? 168.444 104.759 156.922 1.00 60.94  ? 197 SER b CB     1 
ATOM   49374 O  OG     . SER H  2 197 ? 168.251 106.107 157.312 1.00 64.81  ? 197 SER b OG     1 
ATOM   49375 H  H      . SER H  2 197 ? 168.687 102.187 157.444 1.00 59.68  ? 197 SER b H      1 
ATOM   49376 H  HA     . SER H  2 197 ? 170.093 104.419 158.092 1.00 58.40  ? 197 SER b HA     1 
ATOM   49377 H  HB2    . SER H  2 197 ? 168.939 104.740 156.088 1.00 59.74  ? 197 SER b HB2    1 
ATOM   49378 H  HB3    . SER H  2 197 ? 167.580 104.337 156.804 1.00 60.29  ? 197 SER b HB3    1 
ATOM   49379 H  HG     . SER H  2 197 ? 167.815 106.517 156.723 1.00 63.11  ? 197 SER b HG     1 
ATOM   49380 N  N      . ASP H  2 198 ? 168.956 104.944 160.192 1.00 55.69  ? 198 ASP b N      1 
ATOM   49381 C  CA     . ASP H  2 198 ? 168.348 105.102 161.505 1.00 52.39  ? 198 ASP b CA     1 
ATOM   49382 C  C      . ASP H  2 198 ? 167.204 106.105 161.495 1.00 50.58  ? 198 ASP b C      1 
ATOM   49383 O  O      . ASP H  2 198 ? 166.189 105.892 162.165 1.00 51.82  ? 198 ASP b O      1 
ATOM   49384 C  CB     . ASP H  2 198 ? 169.406 105.536 162.520 1.00 56.42  ? 198 ASP b CB     1 
ATOM   49385 C  CG     . ASP H  2 198 ? 170.511 104.513 162.679 1.00 65.44  ? 198 ASP b CG     1 
ATOM   49386 O  OD1    . ASP H  2 198 ? 170.448 103.462 162.006 1.00 70.19  ? 198 ASP b OD1    1 
ATOM   49387 O  OD2    . ASP H  2 198 ? 171.442 104.757 163.475 1.00 64.33  ? 198 ASP b OD2    1 
ATOM   49388 H  H      . ASP H  2 198 ? 169.619 105.470 160.046 1.00 57.03  ? 198 ASP b H      1 
ATOM   49389 H  HA     . ASP H  2 198 ? 167.994 104.249 161.793 1.00 55.70  ? 198 ASP b HA     1 
ATOM   49390 H  HB2    . ASP H  2 198 ? 169.805 106.368 162.223 1.00 56.98  ? 198 ASP b HB2    1 
ATOM   49391 H  HB3    . ASP H  2 198 ? 168.982 105.657 163.382 1.00 56.14  ? 198 ASP b HB3    1 
ATOM   49392 N  N      . CYS H  2 199 ? 167.346 107.196 160.747 1.00 48.33  ? 199 CYS b N      1 
ATOM   49393 C  CA     . CYS H  2 199 ? 166.305 108.213 160.678 1.00 49.58  ? 199 CYS b CA     1 
ATOM   49394 C  C      . CYS H  2 199 ? 166.535 109.065 159.441 1.00 49.37  ? 199 CYS b C      1 
ATOM   49395 O  O      . CYS H  2 199 ? 167.624 109.619 159.263 1.00 54.59  ? 199 CYS b O      1 
ATOM   49396 C  CB     . CYS H  2 199 ? 166.305 109.083 161.938 1.00 54.41  ? 199 CYS b CB     1 
ATOM   49397 S  SG     . CYS H  2 199 ? 165.168 110.483 161.876 1.00 62.60  ? 199 CYS b SG     1 
ATOM   49398 H  H      . CYS H  2 199 ? 168.038 107.370 160.269 1.00 52.15  ? 199 CYS b H      1 
ATOM   49399 H  HA     . CYS H  2 199 ? 165.441 107.784 160.600 1.00 51.47  ? 199 CYS b HA     1 
ATOM   49400 H  HB2    . CYS H  2 199 ? 166.051 108.532 162.694 1.00 53.65  ? 199 CYS b HB2    1 
ATOM   49401 H  HB3    . CYS H  2 199 ? 167.197 109.433 162.074 1.00 53.93  ? 199 CYS b HB3    1 
ATOM   49402 H  HG     . CYS H  2 199 ? 165.494 111.203 160.973 1.00 59.12  ? 199 CYS b HG     1 
ATOM   49403 N  N      . ALA H  2 200 ? 165.514 109.164 158.593 1.00 48.49  ? 200 ALA b N      1 
ATOM   49404 C  CA     . ALA H  2 200 ? 165.581 109.929 157.355 1.00 50.75  ? 200 ALA b CA     1 
ATOM   49405 C  C      . ALA H  2 200 ? 164.592 111.081 157.429 1.00 47.82  ? 200 ALA b C      1 
ATOM   49406 O  O      . ALA H  2 200 ? 163.396 110.863 157.648 1.00 49.70  ? 200 ALA b O      1 
ATOM   49407 C  CB     . ALA H  2 200 ? 165.279 109.046 156.146 1.00 49.31  ? 200 ALA b CB     1 
ATOM   49408 H  H      . ALA H  2 200 ? 164.754 108.785 158.718 1.00 50.80  ? 200 ALA b H      1 
ATOM   49409 H  HA     . ALA H  2 200 ? 166.470 110.297 157.252 1.00 51.95  ? 200 ALA b HA     1 
ATOM   49410 H  HB1    . ALA H  2 200 ? 165.927 108.325 156.111 1.00 52.17  ? 200 ALA b HB1    1 
ATOM   49411 H  HB2    . ALA H  2 200 ? 165.338 109.586 155.344 1.00 50.49  ? 200 ALA b HB2    1 
ATOM   49412 H  HB3    . ALA H  2 200 ? 164.384 108.686 156.238 1.00 49.12  ? 200 ALA b HB3    1 
ATOM   49413 N  N      . PHE H  2 201 ? 165.087 112.298 157.231 1.00 49.44  ? 201 PHE b N      1 
ATOM   49414 C  CA     . PHE H  2 201 ? 164.252 113.490 157.244 1.00 48.23  ? 201 PHE b CA     1 
ATOM   49415 C  C      . PHE H  2 201 ? 163.871 113.857 155.817 1.00 52.40  ? 201 PHE b C      1 
ATOM   49416 O  O      . PHE H  2 201 ? 164.728 113.898 154.928 1.00 58.14  ? 201 PHE b O      1 
ATOM   49417 C  CB     . PHE H  2 201 ? 164.981 114.649 157.920 1.00 46.21  ? 201 PHE b CB     1 
ATOM   49418 C  CG     . PHE H  2 201 ? 165.430 114.344 159.317 1.00 48.68  ? 201 PHE b CG     1 
ATOM   49419 C  CD1    . PHE H  2 201 ? 164.557 114.470 160.380 1.00 48.17  ? 201 PHE b CD1    1 
ATOM   49420 C  CD2    . PHE H  2 201 ? 166.725 113.928 159.567 1.00 51.13  ? 201 PHE b CD2    1 
ATOM   49421 C  CE1    . PHE H  2 201 ? 164.965 114.188 161.665 1.00 49.13  ? 201 PHE b CE1    1 
ATOM   49422 C  CE2    . PHE H  2 201 ? 167.139 113.646 160.851 1.00 52.38  ? 201 PHE b CE2    1 
ATOM   49423 C  CZ     . PHE H  2 201 ? 166.258 113.776 161.901 1.00 49.63  ? 201 PHE b CZ     1 
ATOM   49424 H  H      . PHE H  2 201 ? 165.919 112.460 157.091 1.00 49.99  ? 201 PHE b H      1 
ATOM   49425 H  HA     . PHE H  2 201 ? 163.441 113.309 157.740 1.00 49.09  ? 201 PHE b HA     1 
ATOM   49426 H  HB2    . PHE H  2 201 ? 165.767 114.872 157.398 1.00 48.46  ? 201 PHE b HB2    1 
ATOM   49427 H  HB3    . PHE H  2 201 ? 164.384 115.411 157.962 1.00 47.82  ? 201 PHE b HB3    1 
ATOM   49428 H  HD1    . PHE H  2 201 ? 163.683 114.747 160.225 1.00 48.89  ? 201 PHE b HD1    1 
ATOM   49429 H  HD2    . PHE H  2 201 ? 167.323 113.839 158.862 1.00 50.33  ? 201 PHE b HD2    1 
ATOM   49430 H  HE1    . PHE H  2 201 ? 164.369 114.277 162.372 1.00 50.21  ? 201 PHE b HE1    1 
ATOM   49431 H  HE2    . PHE H  2 201 ? 168.011 113.368 161.009 1.00 51.95  ? 201 PHE b HE2    1 
ATOM   49432 H  HZ     . PHE H  2 201 ? 166.535 113.585 162.767 1.00 50.46  ? 201 PHE b HZ     1 
ATOM   49433 N  N      . MET H  2 202 ? 162.588 114.131 155.605 1.00 47.68  ? 202 MET b N      1 
ATOM   49434 C  CA     . MET H  2 202 ? 162.022 114.310 154.278 1.00 45.70  ? 202 MET b CA     1 
ATOM   49435 C  C      . MET H  2 202 ? 161.700 115.774 154.018 1.00 48.14  ? 202 MET b C      1 
ATOM   49436 O  O      . MET H  2 202 ? 161.225 116.485 154.909 1.00 52.29  ? 202 MET b O      1 
ATOM   49437 C  CB     . MET H  2 202 ? 160.749 113.481 154.120 1.00 49.70  ? 202 MET b CB     1 
ATOM   49438 C  CG     . MET H  2 202 ? 160.941 111.992 154.309 1.00 50.51  ? 202 MET b CG     1 
ATOM   49439 S  SD     . MET H  2 202 ? 161.856 111.223 152.963 1.00 68.13  ? 202 MET b SD     1 
ATOM   49440 C  CE     . MET H  2 202 ? 161.161 109.576 153.011 1.00 62.99  ? 202 MET b CE     1 
ATOM   49441 H  H      . MET H  2 202 ? 162.011 114.218 156.234 1.00 49.20  ? 202 MET b H      1 
ATOM   49442 H  HA     . MET H  2 202 ? 162.662 114.004 153.619 1.00 47.66  ? 202 MET b HA     1 
ATOM   49443 H  HB2    . MET H  2 202 ? 160.105 113.780 154.779 1.00 50.17  ? 202 MET b HB2    1 
ATOM   49444 H  HB3    . MET H  2 202 ? 160.396 113.621 153.229 1.00 50.94  ? 202 MET b HB3    1 
ATOM   49445 H  HG2    . MET H  2 202 ? 161.437 111.842 155.129 1.00 50.22  ? 202 MET b HG2    1 
ATOM   49446 H  HG3    . MET H  2 202 ? 160.073 111.564 154.364 1.00 52.19  ? 202 MET b HG3    1 
ATOM   49447 H  HE1    . MET H  2 202 ? 160.982 109.341 153.933 1.00 61.84  ? 202 MET b HE1    1 
ATOM   49448 H  HE2    . MET H  2 202 ? 160.334 109.570 152.505 1.00 60.78  ? 202 MET b HE2    1 
ATOM   49449 H  HE3    . MET H  2 202 ? 161.793 108.952 152.621 1.00 60.33  ? 202 MET b HE3    1 
ATOM   49450 N  N      . VAL H  2 203 ? 161.957 116.213 152.788 1.00 43.75  ? 203 VAL b N      1 
ATOM   49451 C  CA     . VAL H  2 203 ? 161.550 117.528 152.311 1.00 44.45  ? 203 VAL b CA     1 
ATOM   49452 C  C      . VAL H  2 203 ? 161.111 117.388 150.860 1.00 48.40  ? 203 VAL b C      1 
ATOM   49453 O  O      . VAL H  2 203 ? 161.621 116.546 150.117 1.00 54.87  ? 203 VAL b O      1 
ATOM   49454 C  CB     . VAL H  2 203 ? 162.677 118.575 152.440 1.00 42.31  ? 203 VAL b CB     1 
ATOM   49455 C  CG1    . VAL H  2 203 ? 163.048 118.773 153.898 1.00 44.38  ? 203 VAL b CG1    1 
ATOM   49456 C  CG2    . VAL H  2 203 ? 163.888 118.164 151.620 1.00 45.44  ? 203 VAL b CG2    1 
ATOM   49457 H  H      . VAL H  2 203 ? 162.375 115.752 152.196 1.00 46.02  ? 203 VAL b H      1 
ATOM   49458 H  HA     . VAL H  2 203 ? 160.791 117.836 152.829 1.00 46.36  ? 203 VAL b HA     1 
ATOM   49459 H  HB     . VAL H  2 203 ? 162.357 119.422 152.097 1.00 43.33  ? 203 VAL b HB     1 
ATOM   49460 H  HG11   . VAL H  2 203 ? 163.751 118.149 154.135 1.00 46.14  ? 203 VAL b HG11   1 
ATOM   49461 H  HG12   . VAL H  2 203 ? 162.264 118.610 154.443 1.00 46.43  ? 203 VAL b HG12   1 
ATOM   49462 H  HG13   . VAL H  2 203 ? 163.352 119.685 154.024 1.00 43.39  ? 203 VAL b HG13   1 
ATOM   49463 H  HG21   . VAL H  2 203 ? 163.815 117.225 151.393 1.00 46.04  ? 203 VAL b HG21   1 
ATOM   49464 H  HG22   . VAL H  2 203 ? 163.915 118.699 150.811 1.00 45.32  ? 203 VAL b HG22   1 
ATOM   49465 H  HG23   . VAL H  2 203 ? 164.691 118.315 152.143 1.00 45.36  ? 203 VAL b HG23   1 
ATOM   49466 N  N      . ASP H  2 204 ? 160.150 118.218 150.462 1.00 50.60  ? 204 ASP b N      1 
ATOM   49467 C  CA     . ASP H  2 204 ? 159.591 118.191 149.119 1.00 47.92  ? 204 ASP b CA     1 
ATOM   49468 C  C      . ASP H  2 204 ? 159.802 119.538 148.443 1.00 48.11  ? 204 ASP b C      1 
ATOM   49469 O  O      . ASP H  2 204 ? 159.665 120.589 149.075 1.00 50.18  ? 204 ASP b O      1 
ATOM   49470 C  CB     . ASP H  2 204 ? 158.096 117.866 149.142 1.00 50.44  ? 204 ASP b CB     1 
ATOM   49471 C  CG     . ASP H  2 204 ? 157.794 116.534 149.799 1.00 57.59  ? 204 ASP b CG     1 
ATOM   49472 O  OD1    . ASP H  2 204 ? 158.665 116.012 150.524 1.00 57.07  ? 204 ASP b OD1    1 
ATOM   49473 O  OD2    . ASP H  2 204 ? 156.683 116.006 149.585 1.00 59.26  ? 204 ASP b OD2    1 
ATOM   49474 H  H      . ASP H  2 204 ? 159.801 118.820 150.965 1.00 50.36  ? 204 ASP b H      1 
ATOM   49475 H  HA     . ASP H  2 204 ? 160.042 117.514 148.594 1.00 48.97  ? 204 ASP b HA     1 
ATOM   49476 H  HB2    . ASP H  2 204 ? 157.632 118.558 149.638 1.00 51.47  ? 204 ASP b HB2    1 
ATOM   49477 H  HB3    . ASP H  2 204 ? 157.767 117.834 148.230 1.00 50.90  ? 204 ASP b HB3    1 
ATOM   49478 N  N      . ASN H  2 205 ? 160.133 119.499 147.151 1.00 47.36  ? 205 ASN b N      1 
ATOM   49479 C  CA     . ASN H  2 205 ? 160.291 120.737 146.396 1.00 44.65  ? 205 ASN b CA     1 
ATOM   49480 C  C      . ASN H  2 205 ? 158.983 121.514 146.331 1.00 46.79  ? 205 ASN b C      1 
ATOM   49481 O  O      . ASN H  2 205 ? 158.972 122.740 146.491 1.00 50.23  ? 205 ASN b O      1 
ATOM   49482 C  CB     . ASN H  2 205 ? 160.793 120.430 144.986 1.00 46.39  ? 205 ASN b CB     1 
ATOM   49483 C  CG     . ASN H  2 205 ? 162.239 119.998 144.964 1.00 46.71  ? 205 ASN b CG     1 
ATOM   49484 O  OD1    . ASN H  2 205 ? 162.562 118.880 144.568 1.00 49.63  ? 205 ASN b OD1    1 
ATOM   49485 N  ND2    . ASN H  2 205 ? 163.123 120.890 145.383 1.00 42.43  ? 205 ASN b ND2    1 
ATOM   49486 H  H      . ASN H  2 205 ? 160.272 118.782 146.700 1.00 48.29  ? 205 ASN b H      1 
ATOM   49487 H  HA     . ASN H  2 205 ? 160.950 121.292 146.837 1.00 45.39  ? 205 ASN b HA     1 
ATOM   49488 H  HB2    . ASN H  2 205 ? 160.261 119.713 144.609 1.00 47.11  ? 205 ASN b HB2    1 
ATOM   49489 H  HB3    . ASN H  2 205 ? 160.711 121.228 144.442 1.00 46.52  ? 205 ASN b HB3    1 
ATOM   49490 H  HD21   . ASN H  2 205 ? 162.858 121.661 145.650 1.00 44.01  ? 205 ASN b HD21   1 
ATOM   49491 H  HD22   . ASN H  2 205 ? 163.959 120.695 145.388 1.00 43.52  ? 205 ASN b HD22   1 
ATOM   49492 N  N      . GLU H  2 206 ? 157.871 120.818 146.092 1.00 47.19  ? 206 GLU b N      1 
ATOM   49493 C  CA     . GLU H  2 206 ? 156.590 121.499 145.936 1.00 48.57  ? 206 GLU b CA     1 
ATOM   49494 C  C      . GLU H  2 206 ? 156.184 122.222 147.212 1.00 51.98  ? 206 GLU b C      1 
ATOM   49495 O  O      . GLU H  2 206 ? 155.701 123.358 147.163 1.00 54.39  ? 206 GLU b O      1 
ATOM   49496 C  CB     . GLU H  2 206 ? 155.519 120.491 145.517 1.00 52.28  ? 206 GLU b CB     1 
ATOM   49497 C  CG     . GLU H  2 206 ? 154.081 120.945 145.736 1.00 58.86  ? 206 GLU b CG     1 
ATOM   49498 C  CD     . GLU H  2 206 ? 153.758 122.261 145.054 1.00 63.39  ? 206 GLU b CD     1 
ATOM   49499 O  OE1    . GLU H  2 206 ? 154.569 122.726 144.227 1.00 62.13  ? 206 GLU b OE1    1 
ATOM   49500 O  OE2    . GLU H  2 206 ? 152.686 122.832 145.346 1.00 67.15  ? 206 GLU b OE2    1 
ATOM   49501 H  H      . GLU H  2 206 ? 157.832 119.963 146.018 1.00 48.64  ? 206 GLU b H      1 
ATOM   49502 H  HA     . GLU H  2 206 ? 156.674 122.160 145.233 1.00 51.03  ? 206 GLU b HA     1 
ATOM   49503 H  HB2    . GLU H  2 206 ? 155.626 120.302 144.572 1.00 53.25  ? 206 GLU b HB2    1 
ATOM   49504 H  HB3    . GLU H  2 206 ? 155.649 119.677 146.027 1.00 52.22  ? 206 GLU b HB3    1 
ATOM   49505 H  HG2    . GLU H  2 206 ? 153.487 120.272 145.369 1.00 57.26  ? 206 GLU b HG2    1 
ATOM   49506 H  HG3    . GLU H  2 206 ? 153.915 121.045 146.685 1.00 57.81  ? 206 GLU b HG3    1 
ATOM   49507 N  N      . ALA H  2 207 ? 156.367 121.579 148.366 1.00 53.81  ? 207 ALA b N      1 
ATOM   49508 C  CA     . ALA H  2 207 ? 155.950 122.195 149.621 1.00 53.35  ? 207 ALA b CA     1 
ATOM   49509 C  C      . ALA H  2 207 ? 156.737 123.467 149.906 1.00 48.25  ? 207 ALA b C      1 
ATOM   49510 O  O      . ALA H  2 207 ? 156.162 124.479 150.321 1.00 52.64  ? 207 ALA b O      1 
ATOM   49511 C  CB     . ALA H  2 207 ? 156.110 121.201 150.769 1.00 53.42  ? 207 ALA b CB     1 
ATOM   49512 H  H      . ALA H  2 207 ? 156.722 120.801 148.446 1.00 52.56  ? 207 ALA b H      1 
ATOM   49513 H  HA     . ALA H  2 207 ? 155.013 122.432 149.559 1.00 53.75  ? 207 ALA b HA     1 
ATOM   49514 H  HB1    . ALA H  2 207 ? 155.546 120.431 150.602 1.00 53.25  ? 207 ALA b HB1    1 
ATOM   49515 H  HB2    . ALA H  2 207 ? 155.847 121.633 151.597 1.00 52.50  ? 207 ALA b HB2    1 
ATOM   49516 H  HB3    . ALA H  2 207 ? 157.039 120.931 150.816 1.00 53.07  ? 207 ALA b HB3    1 
ATOM   49517 N  N      . ILE H  2 208 ? 158.053 123.437 149.691 1.00 44.57  ? 208 ILE b N      1 
ATOM   49518 C  CA     . ILE H  2 208 ? 158.864 124.615 149.974 1.00 46.32  ? 208 ILE b CA     1 
ATOM   49519 C  C      . ILE H  2 208 ? 158.573 125.718 148.966 1.00 48.87  ? 208 ILE b C      1 
ATOM   49520 O  O      . ILE H  2 208 ? 158.670 126.907 149.293 1.00 54.30  ? 208 ILE b O      1 
ATOM   49521 C  CB     . ILE H  2 208 ? 160.358 124.247 150.002 1.00 48.61  ? 208 ILE b CB     1 
ATOM   49522 C  CG1    . ILE H  2 208 ? 160.596 123.084 150.966 1.00 46.98  ? 208 ILE b CG1    1 
ATOM   49523 C  CG2    . ILE H  2 208 ? 161.189 125.444 150.434 1.00 48.79  ? 208 ILE b CG2    1 
ATOM   49524 C  CD1    . ILE H  2 208 ? 162.037 122.649 151.062 1.00 44.88  ? 208 ILE b CD1    1 
ATOM   49525 H  H      . ILE H  2 208 ? 158.489 122.764 149.385 1.00 47.90  ? 208 ILE b H      1 
ATOM   49526 H  HA     . ILE H  2 208 ? 158.626 124.949 150.851 1.00 47.81  ? 208 ILE b HA     1 
ATOM   49527 H  HB     . ILE H  2 208 ? 160.630 123.979 149.112 1.00 48.44  ? 208 ILE b HB     1 
ATOM   49528 H  HG12   . ILE H  2 208 ? 160.311 123.354 151.852 1.00 47.34  ? 208 ILE b HG12   1 
ATOM   49529 H  HG13   . ILE H  2 208 ? 160.079 122.320 150.674 1.00 47.55  ? 208 ILE b HG13   1 
ATOM   49530 H  HG21   . ILE H  2 208 ? 160.973 125.658 151.354 1.00 47.93  ? 208 ILE b HG21   1 
ATOM   49531 H  HG22   . ILE H  2 208 ? 162.129 125.221 150.359 1.00 49.13  ? 208 ILE b HG22   1 
ATOM   49532 H  HG23   . ILE H  2 208 ? 160.987 126.200 149.862 1.00 48.32  ? 208 ILE b HG23   1 
ATOM   49533 H  HD11   . ILE H  2 208 ? 162.402 122.567 150.168 1.00 45.72  ? 208 ILE b HD11   1 
ATOM   49534 H  HD12   . ILE H  2 208 ? 162.533 123.311 151.565 1.00 45.94  ? 208 ILE b HD12   1 
ATOM   49535 H  HD13   . ILE H  2 208 ? 162.076 121.793 151.516 1.00 45.38  ? 208 ILE b HD13   1 
ATOM   49536 N  N      . TYR H  2 209 ? 158.221 125.354 147.731 1.00 51.19  ? 209 TYR b N      1 
ATOM   49537 C  CA     . TYR H  2 209 ? 157.782 126.361 146.772 1.00 51.56  ? 209 TYR b CA     1 
ATOM   49538 C  C      . TYR H  2 209 ? 156.571 127.116 147.299 1.00 52.57  ? 209 TYR b C      1 
ATOM   49539 O  O      . TYR H  2 209 ? 156.501 128.347 147.195 1.00 55.40  ? 209 TYR b O      1 
ATOM   49540 C  CB     . TYR H  2 209 ? 157.447 125.704 145.431 1.00 50.42  ? 209 TYR b CB     1 
ATOM   49541 C  CG     . TYR H  2 209 ? 158.634 125.341 144.564 1.00 50.50  ? 209 TYR b CG     1 
ATOM   49542 C  CD1    . TYR H  2 209 ? 159.755 126.155 144.497 1.00 49.96  ? 209 TYR b CD1    1 
ATOM   49543 C  CD2    . TYR H  2 209 ? 158.624 124.184 143.799 1.00 51.66  ? 209 TYR b CD2    1 
ATOM   49544 C  CE1    . TYR H  2 209 ? 160.830 125.824 143.700 1.00 49.65  ? 209 TYR b CE1    1 
ATOM   49545 C  CE2    . TYR H  2 209 ? 159.695 123.845 143.001 1.00 51.25  ? 209 TYR b CE2    1 
ATOM   49546 C  CZ     . TYR H  2 209 ? 160.795 124.666 142.955 1.00 51.37  ? 209 TYR b CZ     1 
ATOM   49547 O  OH     . TYR H  2 209 ? 161.863 124.328 142.159 1.00 55.45  ? 209 TYR b OH     1 
ATOM   49548 H  H      . TYR H  2 209 ? 158.225 124.549 147.434 1.00 50.76  ? 209 TYR b H      1 
ATOM   49549 H  HA     . TYR H  2 209 ? 158.492 127.005 146.640 1.00 50.86  ? 209 TYR b HA     1 
ATOM   49550 H  HB2    . TYR H  2 209 ? 156.956 124.887 145.607 1.00 51.66  ? 209 TYR b HB2    1 
ATOM   49551 H  HB3    . TYR H  2 209 ? 156.890 126.313 144.924 1.00 50.83  ? 209 TYR b HB3    1 
ATOM   49552 H  HD1    . TYR H  2 209 ? 159.783 126.937 144.998 1.00 50.64  ? 209 TYR b HD1    1 
ATOM   49553 H  HD2    . TYR H  2 209 ? 157.882 123.625 143.827 1.00 51.76  ? 209 TYR b HD2    1 
ATOM   49554 H  HE1    . TYR H  2 209 ? 161.576 126.377 143.667 1.00 50.62  ? 209 TYR b HE1    1 
ATOM   49555 H  HE2    . TYR H  2 209 ? 159.675 123.065 142.496 1.00 50.91  ? 209 TYR b HE2    1 
ATOM   49556 H  HH     . TYR H  2 209 ? 161.706 123.603 141.764 1.00 54.18  ? 209 TYR b HH     1 
ATOM   49557 N  N      . ASP H  2 210 ? 155.609 126.393 147.871 1.00 51.23  ? 210 ASP b N      1 
ATOM   49558 C  CA     . ASP H  2 210 ? 154.433 127.037 148.443 1.00 51.59  ? 210 ASP b CA     1 
ATOM   49559 C  C      . ASP H  2 210 ? 154.821 127.949 149.600 1.00 54.81  ? 210 ASP b C      1 
ATOM   49560 O  O      . ASP H  2 210 ? 154.348 129.088 149.696 1.00 64.43  ? 210 ASP b O      1 
ATOM   49561 C  CB     . ASP H  2 210 ? 153.440 125.971 148.901 1.00 56.75  ? 210 ASP b CB     1 
ATOM   49562 C  CG     . ASP H  2 210 ? 152.071 126.539 149.212 1.00 69.88  ? 210 ASP b CG     1 
ATOM   49563 O  OD1    . ASP H  2 210 ? 151.985 127.724 149.594 1.00 70.05  ? 210 ASP b OD1    1 
ATOM   49564 O  OD2    . ASP H  2 210 ? 151.076 125.797 149.075 1.00 74.41  ? 210 ASP b OD2    1 
ATOM   49565 H  H      . ASP H  2 210 ? 155.613 125.537 147.938 1.00 53.33  ? 210 ASP b H      1 
ATOM   49566 H  HA     . ASP H  2 210 ? 154.004 127.578 147.763 1.00 54.70  ? 210 ASP b HA     1 
ATOM   49567 H  HB2    . ASP H  2 210 ? 153.339 125.314 148.196 1.00 57.02  ? 210 ASP b HB2    1 
ATOM   49568 H  HB3    . ASP H  2 210 ? 153.781 125.547 149.704 1.00 56.63  ? 210 ASP b HB3    1 
ATOM   49569 N  N      . ILE H  2 211 ? 155.693 127.467 150.486 1.00 51.39  ? 211 ILE b N      1 
ATOM   49570 C  CA     . ILE H  2 211 ? 156.126 128.278 151.620 1.00 49.69  ? 211 ILE b CA     1 
ATOM   49571 C  C      . ILE H  2 211 ? 156.865 129.516 151.136 1.00 53.41  ? 211 ILE b C      1 
ATOM   49572 O  O      . ILE H  2 211 ? 156.655 130.623 151.646 1.00 56.79  ? 211 ILE b O      1 
ATOM   49573 C  CB     . ILE H  2 211 ? 156.994 127.439 152.574 1.00 50.29  ? 211 ILE b CB     1 
ATOM   49574 C  CG1    . ILE H  2 211 ? 156.147 126.355 153.240 1.00 51.61  ? 211 ILE b CG1    1 
ATOM   49575 C  CG2    . ILE H  2 211 ? 157.647 128.333 153.611 1.00 51.45  ? 211 ILE b CG2    1 
ATOM   49576 C  CD1    . ILE H  2 211 ? 156.948 125.339 154.015 1.00 50.14  ? 211 ILE b CD1    1 
ATOM   49577 H  H      . ILE H  2 211 ? 156.040 126.681 150.456 1.00 52.82  ? 211 ILE b H      1 
ATOM   49578 H  HA     . ILE H  2 211 ? 155.345 128.573 152.113 1.00 51.54  ? 211 ILE b HA     1 
ATOM   49579 H  HB     . ILE H  2 211 ? 157.693 127.009 152.058 1.00 51.39  ? 211 ILE b HB     1 
ATOM   49580 H  HG12   . ILE H  2 211 ? 155.531 126.779 153.857 1.00 51.61  ? 211 ILE b HG12   1 
ATOM   49581 H  HG13   . ILE H  2 211 ? 155.652 125.881 152.555 1.00 52.42  ? 211 ILE b HG13   1 
ATOM   49582 H  HG21   . ILE H  2 211 ? 156.987 128.963 153.940 1.00 52.17  ? 211 ILE b HG21   1 
ATOM   49583 H  HG22   . ILE H  2 211 ? 158.382 128.810 153.196 1.00 52.47  ? 211 ILE b HG22   1 
ATOM   49584 H  HG23   . ILE H  2 211 ? 157.982 127.790 154.339 1.00 50.82  ? 211 ILE b HG23   1 
ATOM   49585 H  HD11   . ILE H  2 211 ? 156.375 124.589 154.233 1.00 50.00  ? 211 ILE b HD11   1 
ATOM   49586 H  HD12   . ILE H  2 211 ? 157.280 125.750 154.828 1.00 50.40  ? 211 ILE b HD12   1 
ATOM   49587 H  HD13   . ILE H  2 211 ? 157.690 125.041 153.465 1.00 49.86  ? 211 ILE b HD13   1 
ATOM   49588 N  N      . CYS H  2 212 ? 157.745 129.352 150.148 1.00 57.45  ? 212 CYS b N      1 
ATOM   49589 C  CA     . CYS H  2 212 ? 158.504 130.483 149.634 1.00 60.56  ? 212 CYS b CA     1 
ATOM   49590 C  C      . CYS H  2 212 ? 157.614 131.503 148.938 1.00 61.82  ? 212 CYS b C      1 
ATOM   49591 O  O      . CYS H  2 212 ? 158.045 132.641 148.726 1.00 66.75  ? 212 CYS b O      1 
ATOM   49592 C  CB     . CYS H  2 212 ? 159.587 129.987 148.674 1.00 61.45  ? 212 CYS b CB     1 
ATOM   49593 S  SG     . CYS H  2 212 ? 160.757 131.256 148.138 1.00 72.42  ? 212 CYS b SG     1 
ATOM   49594 H  H      . CYS H  2 212 ? 157.915 128.603 149.761 1.00 56.23  ? 212 CYS b H      1 
ATOM   49595 H  HA     . CYS H  2 212 ? 158.942 130.928 150.375 1.00 59.63  ? 212 CYS b HA     1 
ATOM   49596 H  HB2    . CYS H  2 212 ? 160.095 129.288 149.115 1.00 58.83  ? 212 CYS b HB2    1 
ATOM   49597 H  HB3    . CYS H  2 212 ? 159.158 129.630 147.882 1.00 58.98  ? 212 CYS b HB3    1 
ATOM   49598 H  HG     . CYS H  2 212 ? 160.169 132.071 147.485 1.00 68.98  ? 212 CYS b HG     1 
ATOM   49599 N  N      . ASN H  2 213 ? 156.386 131.123 148.584 1.00 59.25  ? 213 ASN b N      1 
ATOM   49600 C  CA     . ASN H  2 213 ? 155.446 132.015 147.923 1.00 59.85  ? 213 ASN b CA     1 
ATOM   49601 C  C      . ASN H  2 213 ? 154.237 132.356 148.779 1.00 56.31  ? 213 ASN b C      1 
ATOM   49602 O  O      . ASN H  2 213 ? 153.528 133.317 148.462 1.00 61.15  ? 213 ASN b O      1 
ATOM   49603 C  CB     . ASN H  2 213 ? 154.965 131.389 146.606 1.00 65.76  ? 213 ASN b CB     1 
ATOM   49604 C  CG     . ASN H  2 213 ? 154.164 132.356 145.760 1.00 74.51  ? 213 ASN b CG     1 
ATOM   49605 O  OD1    . ASN H  2 213 ? 154.229 133.569 145.954 1.00 79.36  ? 213 ASN b OD1    1 
ATOM   49606 N  ND2    . ASN H  2 213 ? 153.405 131.821 144.812 1.00 72.37  ? 213 ASN b ND2    1 
ATOM   49607 H  H      . ASN H  2 213 ? 156.072 130.335 148.721 1.00 59.29  ? 213 ASN b H      1 
ATOM   49608 H  HA     . ASN H  2 213 ? 155.897 132.846 147.708 1.00 62.46  ? 213 ASN b HA     1 
ATOM   49609 H  HB2    . ASN H  2 213 ? 155.734 131.098 146.091 1.00 64.87  ? 213 ASN b HB2    1 
ATOM   49610 H  HB3    . ASN H  2 213 ? 154.395 130.632 146.812 1.00 63.08  ? 213 ASN b HB3    1 
ATOM   49611 H  HD21   . ASN H  2 213 ? 153.387 130.968 144.708 1.00 70.14  ? 213 ASN b HD21   1 
ATOM   49612 H  HD22   . ASN H  2 213 ? 152.931 132.327 144.304 1.00 71.95  ? 213 ASN b HD22   1 
ATOM   49613 N  N      . ARG H  2 214 ? 153.981 131.601 149.844 1.00 59.47  ? 214 ARG b N      1 
ATOM   49614 C  CA     . ARG H  2 214 ? 152.838 131.839 150.715 1.00 57.30  ? 214 ARG b CA     1 
ATOM   49615 C  C      . ARG H  2 214 ? 153.174 132.715 151.911 1.00 57.33  ? 214 ARG b C      1 
ATOM   49616 O  O      . ARG H  2 214 ? 152.305 133.451 152.388 1.00 60.28  ? 214 ARG b O      1 
ATOM   49617 C  CB     . ARG H  2 214 ? 152.278 130.503 151.213 1.00 58.82  ? 214 ARG b CB     1 
ATOM   49618 C  CG     . ARG H  2 214 ? 150.980 130.603 151.983 1.00 58.53  ? 214 ARG b CG     1 
ATOM   49619 C  CD     . ARG H  2 214 ? 150.563 129.244 152.524 1.00 62.60  ? 214 ARG b CD     1 
ATOM   49620 N  NE     . ARG H  2 214 ? 150.282 128.283 151.464 1.00 64.60  ? 214 ARG b NE     1 
ATOM   49621 C  CZ     . ARG H  2 214 ? 149.091 128.097 150.910 1.00 71.73  ? 214 ARG b CZ     1 
ATOM   49622 N  NH1    . ARG H  2 214 ? 148.035 128.804 151.281 1.00 74.05  ? 214 ARG b NH1    1 
ATOM   49623 N  NH2    . ARG H  2 214 ? 148.954 127.177 149.959 1.00 71.29  ? 214 ARG b NH2    1 
ATOM   49624 H  H      . ARG H  2 214 ? 154.467 130.936 150.088 1.00 60.24  ? 214 ARG b H      1 
ATOM   49625 H  HA     . ARG H  2 214 ? 152.143 132.284 150.208 1.00 58.94  ? 214 ARG b HA     1 
ATOM   49626 H  HB2    . ARG H  2 214 ? 152.119 129.934 150.446 1.00 60.65  ? 214 ARG b HB2    1 
ATOM   49627 H  HB3    . ARG H  2 214 ? 152.934 130.092 151.796 1.00 59.53  ? 214 ARG b HB3    1 
ATOM   49628 H  HG2    . ARG H  2 214 ? 151.094 131.207 152.733 1.00 59.90  ? 214 ARG b HG2    1 
ATOM   49629 H  HG3    . ARG H  2 214 ? 150.281 130.925 151.393 1.00 60.48  ? 214 ARG b HG3    1 
ATOM   49630 H  HD2    . ARG H  2 214 ? 151.289 128.887 153.060 1.00 62.94  ? 214 ARG b HD2    1 
ATOM   49631 H  HD3    . ARG H  2 214 ? 149.769 129.346 153.070 1.00 64.25  ? 214 ARG b HD3    1 
ATOM   49632 H  HE     . ARG H  2 214 ? 150.911 127.739 151.245 1.00 64.70  ? 214 ARG b HE     1 
ATOM   49633 H  HH11   . ARG H  2 214 ? 148.106 129.402 151.894 1.00 71.41  ? 214 ARG b HH11   1 
ATOM   49634 H  HH12   . ARG H  2 214 ? 147.274 128.664 150.905 1.00 72.16  ? 214 ARG b HH12   1 
ATOM   49635 H  HH21   . ARG H  2 214 ? 149.631 126.711 149.710 1.00 70.05  ? 214 ARG b HH21   1 
ATOM   49636 H  HH22   . ARG H  2 214 ? 148.186 127.049 149.593 1.00 70.85  ? 214 ARG b HH22   1 
ATOM   49637 N  N      . ASN H  2 215 ? 154.411 132.652 152.401 1.00 56.91  ? 215 ASN b N      1 
ATOM   49638 C  CA     . ASN H  2 215 ? 154.841 133.429 153.552 1.00 55.81  ? 215 ASN b CA     1 
ATOM   49639 C  C      . ASN H  2 215 ? 156.009 134.355 153.263 1.00 55.74  ? 215 ASN b C      1 
ATOM   49640 O  O      . ASN H  2 215 ? 156.160 135.362 153.959 1.00 56.82  ? 215 ASN b O      1 
ATOM   49641 C  CB     . ASN H  2 215 ? 155.247 132.497 154.704 1.00 51.40  ? 215 ASN b CB     1 
ATOM   49642 C  CG     . ASN H  2 215 ? 154.215 131.429 154.983 1.00 53.76  ? 215 ASN b CG     1 
ATOM   49643 O  OD1    . ASN H  2 215 ? 153.036 131.589 154.669 1.00 62.87  ? 215 ASN b OD1    1 
ATOM   49644 N  ND2    . ASN H  2 215 ? 154.654 130.329 155.578 1.00 51.81  ? 215 ASN b ND2    1 
ATOM   49645 H  H      . ASN H  2 215 ? 155.030 132.154 152.074 1.00 57.16  ? 215 ASN b H      1 
ATOM   49646 H  HA     . ASN H  2 215 ? 154.103 133.975 153.858 1.00 56.71  ? 215 ASN b HA     1 
ATOM   49647 H  HB2    . ASN H  2 215 ? 156.078 132.055 154.472 1.00 52.86  ? 215 ASN b HB2    1 
ATOM   49648 H  HB3    . ASN H  2 215 ? 155.363 133.021 155.511 1.00 52.96  ? 215 ASN b HB3    1 
ATOM   49649 H  HD21   . ASN H  2 215 ? 155.486 130.256 155.783 1.00 52.71  ? 215 ASN b HD21   1 
ATOM   49650 H  HD22   . ASN H  2 215 ? 154.109 129.690 155.760 1.00 53.27  ? 215 ASN b HD22   1 
ATOM   49651 N  N      . LEU H  2 216 ? 156.834 134.046 152.268 1.00 57.90  ? 216 LEU b N      1 
ATOM   49652 C  CA     . LEU H  2 216 ? 158.055 134.791 152.005 1.00 61.16  ? 216 LEU b CA     1 
ATOM   49653 C  C      . LEU H  2 216 ? 157.892 135.837 150.911 1.00 63.20  ? 216 LEU b C      1 
ATOM   49654 O  O      . LEU H  2 216 ? 158.848 136.561 150.620 1.00 57.11  ? 216 LEU b O      1 
ATOM   49655 C  CB     . LEU H  2 216 ? 159.177 133.815 151.636 1.00 63.47  ? 216 LEU b CB     1 
ATOM   49656 C  CG     . LEU H  2 216 ? 160.579 134.079 152.187 1.00 65.94  ? 216 LEU b CG     1 
ATOM   49657 C  CD1    . LEU H  2 216 ? 160.558 134.366 153.681 1.00 61.73  ? 216 LEU b CD1    1 
ATOM   49658 C  CD2    . LEU H  2 216 ? 161.461 132.879 151.896 1.00 65.83  ? 216 LEU b CD2    1 
ATOM   49659 H  H      . LEU H  2 216 ? 156.702 133.398 151.720 1.00 58.41  ? 216 LEU b H      1 
ATOM   49660 H  HA     . LEU H  2 216 ? 158.303 135.258 152.814 1.00 60.18  ? 216 LEU b HA     1 
ATOM   49661 H  HB2    . LEU H  2 216 ? 158.916 132.934 151.945 1.00 61.57  ? 216 LEU b HB2    1 
ATOM   49662 H  HB3    . LEU H  2 216 ? 159.252 133.802 150.670 1.00 62.25  ? 216 LEU b HB3    1 
ATOM   49663 H  HG     . LEU H  2 216 ? 160.958 134.849 151.736 1.00 64.19  ? 216 LEU b HG     1 
ATOM   49664 H  HD11   . LEU H  2 216 ? 160.278 135.283 153.823 1.00 62.08  ? 216 LEU b HD11   1 
ATOM   49665 H  HD12   . LEU H  2 216 ? 159.936 133.758 154.111 1.00 62.16  ? 216 LEU b HD12   1 
ATOM   49666 H  HD13   . LEU H  2 216 ? 161.450 134.237 154.040 1.00 63.03  ? 216 LEU b HD13   1 
ATOM   49667 H  HD21   . LEU H  2 216 ? 162.326 133.013 152.311 1.00 65.94  ? 216 LEU b HD21   1 
ATOM   49668 H  HD22   . LEU H  2 216 ? 161.038 132.087 152.264 1.00 64.38  ? 216 LEU b HD22   1 
ATOM   49669 H  HD23   . LEU H  2 216 ? 161.561 132.786 150.937 1.00 65.95  ? 216 LEU b HD23   1 
ATOM   49670 N  N      . ASP H  2 217 ? 156.711 135.936 150.305 1.00 69.93  ? 217 ASP b N      1 
ATOM   49671 C  CA     . ASP H  2 217 ? 156.391 136.989 149.345 1.00 72.70  ? 217 ASP b CA     1 
ATOM   49672 C  C      . ASP H  2 217 ? 157.305 136.965 148.125 1.00 70.24  ? 217 ASP b C      1 
ATOM   49673 O  O      . ASP H  2 217 ? 157.576 138.014 147.531 1.00 71.08  ? 217 ASP b O      1 
ATOM   49674 C  CB     . ASP H  2 217 ? 156.449 138.367 150.013 1.00 73.22  ? 217 ASP b CB     1 
ATOM   49675 C  CG     . ASP H  2 217 ? 155.603 138.442 151.269 1.00 72.61  ? 217 ASP b CG     1 
ATOM   49676 O  OD1    . ASP H  2 217 ? 154.958 137.429 151.612 1.00 71.98  ? 217 ASP b OD1    1 
ATOM   49677 O  OD2    . ASP H  2 217 ? 155.583 139.512 151.913 1.00 67.47  ? 217 ASP b OD2    1 
ATOM   49678 H  H      . ASP H  2 217 ? 156.063 135.388 150.434 1.00 65.23  ? 217 ASP b H      1 
ATOM   49679 H  HA     . ASP H  2 217 ? 155.483 136.855 149.033 1.00 69.62  ? 217 ASP b HA     1 
ATOM   49680 H  HB2    . ASP H  2 217 ? 157.369 138.563 150.257 1.00 70.22  ? 217 ASP b HB2    1 
ATOM   49681 H  HB3    . ASP H  2 217 ? 156.122 139.035 149.391 1.00 71.40  ? 217 ASP b HB3    1 
ATOM   49682 N  N      . ILE H  2 218 ? 157.781 135.788 147.731 1.00 67.45  ? 218 ILE b N      1 
ATOM   49683 C  CA     . ILE H  2 218 ? 158.658 135.630 146.576 1.00 66.25  ? 218 ILE b CA     1 
ATOM   49684 C  C      . ILE H  2 218 ? 157.941 134.760 145.556 1.00 66.54  ? 218 ILE b C      1 
ATOM   49685 O  O      . ILE H  2 218 ? 157.580 133.613 145.849 1.00 66.85  ? 218 ILE b O      1 
ATOM   49686 C  CB     . ILE H  2 218 ? 160.011 135.022 146.972 1.00 66.94  ? 218 ILE b CB     1 
ATOM   49687 C  CG1    . ILE H  2 218 ? 160.809 136.030 147.800 1.00 68.42  ? 218 ILE b CG1    1 
ATOM   49688 C  CG2    . ILE H  2 218 ? 160.786 134.601 145.732 1.00 66.27  ? 218 ILE b CG2    1 
ATOM   49689 C  CD1    . ILE H  2 218 ? 162.039 135.452 148.456 1.00 64.92  ? 218 ILE b CD1    1 
ATOM   49690 H  H      . ILE H  2 218 ? 157.610 135.048 148.132 1.00 66.80  ? 218 ILE b H      1 
ATOM   49691 H  HA     . ILE H  2 218 ? 158.824 136.495 146.174 1.00 67.03  ? 218 ILE b HA     1 
ATOM   49692 H  HB     . ILE H  2 218 ? 159.845 134.239 147.517 1.00 66.14  ? 218 ILE b HB     1 
ATOM   49693 H  HG12   . ILE H  2 218 ? 161.096 136.750 147.218 1.00 67.50  ? 218 ILE b HG12   1 
ATOM   49694 H  HG13   . ILE H  2 218 ? 160.237 136.381 148.500 1.00 67.15  ? 218 ILE b HG13   1 
ATOM   49695 H  HG21   . ILE H  2 218 ? 160.724 135.307 145.071 1.00 65.89  ? 218 ILE b HG21   1 
ATOM   49696 H  HG22   . ILE H  2 218 ? 161.713 134.450 145.969 1.00 67.05  ? 218 ILE b HG22   1 
ATOM   49697 H  HG23   . ILE H  2 218 ? 160.401 133.784 145.379 1.00 67.10  ? 218 ILE b HG23   1 
ATOM   49698 H  HD11   . ILE H  2 218 ? 162.694 135.242 147.774 1.00 65.10  ? 218 ILE b HD11   1 
ATOM   49699 H  HD12   . ILE H  2 218 ? 162.401 136.109 149.071 1.00 65.15  ? 218 ILE b HD12   1 
ATOM   49700 H  HD13   . ILE H  2 218 ? 161.791 134.649 148.939 1.00 64.72  ? 218 ILE b HD13   1 
ATOM   49701 N  N      . GLU H  2 219 ? 157.743 135.301 144.356 1.00 70.79  ? 219 GLU b N      1 
ATOM   49702 C  CA     . GLU H  2 219 ? 157.058 134.599 143.280 1.00 70.75  ? 219 GLU b CA     1 
ATOM   49703 C  C      . GLU H  2 219 ? 158.009 133.879 142.334 1.00 70.20  ? 219 GLU b C      1 
ATOM   49704 O  O      . GLU H  2 219 ? 157.544 133.229 141.392 1.00 72.12  ? 219 GLU b O      1 
ATOM   49705 C  CB     . GLU H  2 219 ? 156.198 135.582 142.479 1.00 75.26  ? 219 GLU b CB     1 
ATOM   49706 C  CG     . GLU H  2 219 ? 155.086 136.235 143.284 1.00 78.21  ? 219 GLU b CG     1 
ATOM   49707 C  CD     . GLU H  2 219 ? 153.972 135.267 143.632 1.00 85.08  ? 219 GLU b CD     1 
ATOM   49708 O  OE1    . GLU H  2 219 ? 154.071 134.082 143.251 1.00 88.15  ? 219 GLU b OE1    1 
ATOM   49709 O  OE2    . GLU H  2 219 ? 152.997 135.692 144.285 1.00 86.46  ? 219 GLU b OE2    1 
ATOM   49710 H  H      . GLU H  2 219 ? 157.999 136.093 144.141 1.00 71.41  ? 219 GLU b H      1 
ATOM   49711 H  HA     . GLU H  2 219 ? 156.467 133.935 143.666 1.00 72.24  ? 219 GLU b HA     1 
ATOM   49712 H  HB2    . GLU H  2 219 ? 156.769 136.288 142.136 1.00 74.59  ? 219 GLU b HB2    1 
ATOM   49713 H  HB3    . GLU H  2 219 ? 155.787 135.106 141.741 1.00 76.27  ? 219 GLU b HB3    1 
ATOM   49714 H  HG2    . GLU H  2 219 ? 155.455 136.577 144.113 1.00 76.94  ? 219 GLU b HG2    1 
ATOM   49715 H  HG3    . GLU H  2 219 ? 154.704 136.961 142.766 1.00 77.72  ? 219 GLU b HG3    1 
ATOM   49716 N  N      . ARG H  2 220 ? 159.319 133.966 142.560 1.00 69.46  ? 220 ARG b N      1 
ATOM   49717 C  CA     . ARG H  2 220 ? 160.316 133.348 141.683 1.00 66.70  ? 220 ARG b CA     1 
ATOM   49718 C  C      . ARG H  2 220 ? 161.339 132.559 142.494 1.00 61.62  ? 220 ARG b C      1 
ATOM   49719 O  O      . ARG H  2 220 ? 162.528 132.888 142.507 1.00 61.58  ? 220 ARG b O      1 
ATOM   49720 C  CB     . ARG H  2 220 ? 161.004 134.421 140.840 1.00 71.99  ? 220 ARG b CB     1 
ATOM   49721 C  CG     . ARG H  2 220 ? 161.578 135.566 141.664 1.00 79.12  ? 220 ARG b CG     1 
ATOM   49722 C  CD     . ARG H  2 220 ? 162.250 136.613 140.795 1.00 82.60  ? 220 ARG b CD     1 
ATOM   49723 N  NE     . ARG H  2 220 ? 162.905 137.641 141.595 1.00 88.73  ? 220 ARG b NE     1 
ATOM   49724 C  CZ     . ARG H  2 220 ? 162.284 138.679 142.140 1.00 92.76  ? 220 ARG b CZ     1 
ATOM   49725 N  NH1    . ARG H  2 220 ? 160.981 138.861 141.997 1.00 91.42  ? 220 ARG b NH1    1 
ATOM   49726 N  NH2    . ARG H  2 220 ? 162.989 139.556 142.850 1.00 94.24  ? 220 ARG b NH2    1 
ATOM   49727 H  H      . ARG H  2 220 ? 159.664 134.388 143.224 1.00 70.34  ? 220 ARG b H      1 
ATOM   49728 H  HA     . ARG H  2 220 ? 159.871 132.733 141.081 1.00 67.50  ? 220 ARG b HA     1 
ATOM   49729 H  HB2    . ARG H  2 220 ? 161.735 134.014 140.350 1.00 71.68  ? 220 ARG b HB2    1 
ATOM   49730 H  HB3    . ARG H  2 220 ? 160.358 134.795 140.221 1.00 72.38  ? 220 ARG b HB3    1 
ATOM   49731 H  HG2    . ARG H  2 220 ? 160.859 135.998 142.152 1.00 76.87  ? 220 ARG b HG2    1 
ATOM   49732 H  HG3    . ARG H  2 220 ? 162.238 135.219 142.283 1.00 76.85  ? 220 ARG b HG3    1 
ATOM   49733 H  HD2    . ARG H  2 220 ? 162.924 136.183 140.245 1.00 81.05  ? 220 ARG b HD2    1 
ATOM   49734 H  HD3    . ARG H  2 220 ? 161.584 137.039 140.233 1.00 82.12  ? 220 ARG b HD3    1 
ATOM   49735 H  HE     . ARG H  2 220 ? 163.733 137.523 141.795 1.00 87.79  ? 220 ARG b HE     1 
ATOM   49736 H  HH11   . ARG H  2 220 ? 160.601 139.541 142.361 1.00 91.76  ? 220 ARG b HH11   1 
ATOM   49737 H  HH12   . ARG H  2 220 ? 160.513 138.302 141.542 1.00 87.73  ? 220 ARG b HH12   1 
ATOM   49738 H  HH21   . ARG H  2 220 ? 163.836 139.448 142.949 1.00 92.14  ? 220 ARG b HH21   1 
ATOM   49739 H  HH22   . ARG H  2 220 ? 162.597 140.233 143.208 1.00 93.91  ? 220 ARG b HH22   1 
ATOM   49740 N  N      . PRO H  2 221 ? 160.914 131.497 143.181 1.00 54.46  ? 221 PRO b N      1 
ATOM   49741 C  CA     . PRO H  2 221 ? 161.887 130.658 143.892 1.00 52.81  ? 221 PRO b CA     1 
ATOM   49742 C  C      . PRO H  2 221 ? 162.756 129.873 142.921 1.00 54.75  ? 221 PRO b C      1 
ATOM   49743 O  O      . PRO H  2 221 ? 162.263 129.286 141.956 1.00 59.53  ? 221 PRO b O      1 
ATOM   49744 C  CB     . PRO H  2 221 ? 161.011 129.725 144.738 1.00 57.41  ? 221 PRO b CB     1 
ATOM   49745 C  CG     . PRO H  2 221 ? 159.682 130.359 144.779 1.00 58.90  ? 221 PRO b CG     1 
ATOM   49746 C  CD     . PRO H  2 221 ? 159.533 131.100 143.498 1.00 58.71  ? 221 PRO b CD     1 
ATOM   49747 H  HA     . PRO H  2 221 ? 162.446 131.197 144.471 1.00 55.65  ? 221 PRO b HA     1 
ATOM   49748 H  HB2    . PRO H  2 221 ? 160.961 128.855 144.312 1.00 57.59  ? 221 PRO b HB2    1 
ATOM   49749 H  HB3    . PRO H  2 221 ? 161.382 129.649 145.630 1.00 57.22  ? 221 PRO b HB3    1 
ATOM   49750 H  HG2    . PRO H  2 221 ? 159.001 129.674 144.859 1.00 58.10  ? 221 PRO b HG2    1 
ATOM   49751 H  HG3    . PRO H  2 221 ? 159.641 130.970 145.529 1.00 60.67  ? 221 PRO b HG3    1 
ATOM   49752 H  HD2    . PRO H  2 221 ? 159.176 130.523 142.809 1.00 59.69  ? 221 PRO b HD2    1 
ATOM   49753 H  HD3    . PRO H  2 221 ? 158.971 131.871 143.646 1.00 62.89  ? 221 PRO b HD3    1 
ATOM   49754 N  N      . THR H  2 222 ? 164.054 129.862 143.192 1.00 52.49  ? 222 THR b N      1 
ATOM   49755 C  CA     . THR H  2 222 ? 165.002 129.008 142.500 1.00 49.55  ? 222 THR b CA     1 
ATOM   49756 C  C      . THR H  2 222 ? 165.363 127.843 143.419 1.00 47.57  ? 222 THR b C      1 
ATOM   49757 O  O      . THR H  2 222 ? 164.809 127.690 144.511 1.00 48.76  ? 222 THR b O      1 
ATOM   49758 C  CB     . THR H  2 222 ? 166.237 129.811 142.087 1.00 48.88  ? 222 THR b CB     1 
ATOM   49759 O  OG1    . THR H  2 222 ? 166.955 130.225 143.256 1.00 49.14  ? 222 THR b OG1    1 
ATOM   49760 C  CG2    . THR H  2 222 ? 165.834 131.041 141.283 1.00 50.24  ? 222 THR b CG2    1 
ATOM   49761 H  H      . THR H  2 222 ? 164.420 130.363 143.788 1.00 53.32  ? 222 THR b H      1 
ATOM   49762 H  HA     . THR H  2 222 ? 164.591 128.650 141.699 1.00 50.93  ? 222 THR b HA     1 
ATOM   49763 H  HB     . THR H  2 222 ? 166.811 129.259 141.535 1.00 49.35  ? 222 THR b HB     1 
ATOM   49764 H  HG1    . THR H  2 222 ? 166.456 130.684 143.752 1.00 50.58  ? 222 THR b HG1    1 
ATOM   49765 H  HG21   . THR H  2 222 ? 166.625 131.499 140.960 1.00 50.88  ? 222 THR b HG21   1 
ATOM   49766 H  HG22   . THR H  2 222 ? 165.289 130.778 140.525 1.00 50.71  ? 222 THR b HG22   1 
ATOM   49767 H  HG23   . THR H  2 222 ? 165.325 131.651 141.841 1.00 51.71  ? 222 THR b HG23   1 
ATOM   49768 N  N      . TYR H  2 223 ? 166.297 126.999 142.977 1.00 43.66  ? 223 TYR b N      1 
ATOM   49769 C  CA     . TYR H  2 223 ? 166.810 125.959 143.860 1.00 36.66  ? 223 TYR b CA     1 
ATOM   49770 C  C      . TYR H  2 223 ? 167.708 126.529 144.947 1.00 36.65  ? 223 TYR b C      1 
ATOM   49771 O  O      . TYR H  2 223 ? 167.847 125.911 146.007 1.00 43.14  ? 223 TYR b O      1 
ATOM   49772 C  CB     . TYR H  2 223 ? 167.581 124.906 143.062 1.00 36.97  ? 223 TYR b CB     1 
ATOM   49773 C  CG     . TYR H  2 223 ? 166.740 123.836 142.395 1.00 35.97  ? 223 TYR b CG     1 
ATOM   49774 C  CD1    . TYR H  2 223 ? 165.481 123.499 142.872 1.00 37.54  ? 223 TYR b CD1    1 
ATOM   49775 C  CD2    . TYR H  2 223 ? 167.220 123.151 141.290 1.00 37.17  ? 223 TYR b CD2    1 
ATOM   49776 C  CE1    . TYR H  2 223 ? 164.726 122.520 142.263 1.00 39.56  ? 223 TYR b CE1    1 
ATOM   49777 C  CE2    . TYR H  2 223 ? 166.472 122.172 140.675 1.00 38.51  ? 223 TYR b CE2    1 
ATOM   49778 C  CZ     . TYR H  2 223 ? 165.226 121.859 141.166 1.00 38.73  ? 223 TYR b CZ     1 
ATOM   49779 O  OH     . TYR H  2 223 ? 164.477 120.882 140.554 1.00 39.06  ? 223 TYR b OH     1 
ATOM   49780 H  H      . TYR H  2 223 ? 166.643 127.010 142.191 1.00 44.06  ? 223 TYR b H      1 
ATOM   49781 H  HA     . TYR H  2 223 ? 166.065 125.540 144.311 1.00 39.25  ? 223 TYR b HA     1 
ATOM   49782 H  HB2    . TYR H  2 223 ? 168.079 125.356 142.364 1.00 38.82  ? 223 TYR b HB2    1 
ATOM   49783 H  HB3    . TYR H  2 223 ? 168.195 124.458 143.661 1.00 38.02  ? 223 TYR b HB3    1 
ATOM   49784 H  HD1    . TYR H  2 223 ? 165.137 123.941 143.612 1.00 38.73  ? 223 TYR b HD1    1 
ATOM   49785 H  HD2    . TYR H  2 223 ? 168.062 123.360 140.957 1.00 37.48  ? 223 TYR b HD2    1 
ATOM   49786 H  HE1    . TYR H  2 223 ? 163.883 122.307 142.592 1.00 40.86  ? 223 TYR b HE1    1 
ATOM   49787 H  HE2    . TYR H  2 223 ? 166.808 121.723 139.934 1.00 38.58  ? 223 TYR b HE2    1 
ATOM   49788 H  HH     . TYR H  2 223 ? 163.740 120.799 140.949 1.00 39.76  ? 223 TYR b HH     1 
ATOM   49789 N  N      . THR H  2 224 ? 168.322 127.688 144.707 1.00 36.07  ? 224 THR b N      1 
ATOM   49790 C  CA     . THR H  2 224 ? 169.138 128.320 145.736 1.00 37.75  ? 224 THR b CA     1 
ATOM   49791 C  C      . THR H  2 224 ? 168.297 128.696 146.949 1.00 42.21  ? 224 THR b C      1 
ATOM   49792 O  O      . THR H  2 224 ? 168.726 128.511 148.094 1.00 45.54  ? 224 THR b O      1 
ATOM   49793 C  CB     . THR H  2 224 ? 169.832 129.555 145.165 1.00 40.17  ? 224 THR b CB     1 
ATOM   49794 O  OG1    . THR H  2 224 ? 170.647 129.176 144.050 1.00 43.76  ? 224 THR b OG1    1 
ATOM   49795 C  CG2    . THR H  2 224 ? 170.700 130.221 146.219 1.00 39.18  ? 224 THR b CG2    1 
ATOM   49796 H  H      . THR H  2 224 ? 168.284 128.120 143.966 1.00 40.11  ? 224 THR b H      1 
ATOM   49797 H  HA     . THR H  2 224 ? 169.821 127.698 146.025 1.00 39.25  ? 224 THR b HA     1 
ATOM   49798 H  HB     . THR H  2 224 ? 169.163 130.192 144.872 1.00 41.95  ? 224 THR b HB     1 
ATOM   49799 H  HG1    . THR H  2 224 ? 171.019 129.854 143.723 1.00 42.79  ? 224 THR b HG1    1 
ATOM   49800 H  HG21   . THR H  2 224 ? 171.261 130.896 145.806 1.00 38.98  ? 224 THR b HG21   1 
ATOM   49801 H  HG22   . THR H  2 224 ? 171.265 129.560 146.647 1.00 38.39  ? 224 THR b HG22   1 
ATOM   49802 H  HG23   . THR H  2 224 ? 170.144 130.643 146.892 1.00 40.60  ? 224 THR b HG23   1 
ATOM   49803 N  N      . ASN H  2 225 ? 167.096 129.230 146.719 1.00 41.34  ? 225 ASN b N      1 
ATOM   49804 C  CA     . ASN H  2 225 ? 166.236 129.616 147.831 1.00 41.49  ? 225 ASN b CA     1 
ATOM   49805 C  C      . ASN H  2 225 ? 165.856 128.410 148.679 1.00 43.13  ? 225 ASN b C      1 
ATOM   49806 O  O      . ASN H  2 225 ? 165.888 128.475 149.913 1.00 47.33  ? 225 ASN b O      1 
ATOM   49807 C  CB     . ASN H  2 225 ? 164.982 130.311 147.304 1.00 46.18  ? 225 ASN b CB     1 
ATOM   49808 C  CG     . ASN H  2 225 ? 165.293 131.603 146.580 1.00 51.56  ? 225 ASN b CG     1 
ATOM   49809 O  OD1    . ASN H  2 225 ? 165.556 131.608 145.378 1.00 53.58  ? 225 ASN b OD1    1 
ATOM   49810 N  ND2    . ASN H  2 225 ? 165.259 132.712 147.309 1.00 52.49  ? 225 ASN b ND2    1 
ATOM   49811 H  H      . ASN H  2 225 ? 166.764 129.377 145.942 1.00 42.96  ? 225 ASN b H      1 
ATOM   49812 H  HA     . ASN H  2 225 ? 166.714 130.242 148.395 1.00 42.92  ? 225 ASN b HA     1 
ATOM   49813 H  HB2    . ASN H  2 225 ? 164.535 129.719 146.682 1.00 47.14  ? 225 ASN b HB2    1 
ATOM   49814 H  HB3    . ASN H  2 225 ? 164.398 130.515 148.049 1.00 47.93  ? 225 ASN b HB3    1 
ATOM   49815 H  HD21   . ASN H  2 225 ? 165.427 133.472 146.944 1.00 51.66  ? 225 ASN b HD21   1 
ATOM   49816 H  HD22   . ASN H  2 225 ? 165.070 132.670 148.147 1.00 51.81  ? 225 ASN b HD22   1 
ATOM   49817 N  N      . LEU H  2 226 ? 165.489 127.301 148.036 1.00 40.31  ? 226 LEU b N      1 
ATOM   49818 C  CA     . LEU H  2 226 ? 165.087 126.116 148.785 1.00 39.15  ? 226 LEU b CA     1 
ATOM   49819 C  C      . LEU H  2 226 ? 166.238 125.578 149.622 1.00 40.45  ? 226 LEU b C      1 
ATOM   49820 O  O      . LEU H  2 226 ? 166.048 125.191 150.780 1.00 44.34  ? 226 LEU b O      1 
ATOM   49821 C  CB     . LEU H  2 226 ? 164.582 125.036 147.831 1.00 39.38  ? 226 LEU b CB     1 
ATOM   49822 C  CG     . LEU H  2 226 ? 163.576 125.445 146.756 1.00 46.63  ? 226 LEU b CG     1 
ATOM   49823 C  CD1    . LEU H  2 226 ? 163.151 124.215 145.978 1.00 47.30  ? 226 LEU b CD1    1 
ATOM   49824 C  CD2    . LEU H  2 226 ? 162.368 126.143 147.347 1.00 50.22  ? 226 LEU b CD2    1 
ATOM   49825 H  H      . LEU H  2 226 ? 165.469 127.211 147.182 1.00 42.39  ? 226 LEU b H      1 
ATOM   49826 H  HA     . LEU H  2 226 ? 164.364 126.352 149.384 1.00 41.64  ? 226 LEU b HA     1 
ATOM   49827 H  HB2    . LEU H  2 226 ? 165.349 124.662 147.373 1.00 41.21  ? 226 LEU b HB2    1 
ATOM   49828 H  HB3    . LEU H  2 226 ? 164.160 124.344 148.362 1.00 41.37  ? 226 LEU b HB3    1 
ATOM   49829 H  HG     . LEU H  2 226 ? 164.004 126.058 146.140 1.00 45.80  ? 226 LEU b HG     1 
ATOM   49830 H  HD11   . LEU H  2 226 ? 162.579 124.485 145.245 1.00 47.02  ? 226 LEU b HD11   1 
ATOM   49831 H  HD12   . LEU H  2 226 ? 163.942 123.771 145.634 1.00 44.88  ? 226 LEU b HD12   1 
ATOM   49832 H  HD13   . LEU H  2 226 ? 162.670 123.620 146.572 1.00 47.05  ? 226 LEU b HD13   1 
ATOM   49833 H  HD21   . LEU H  2 226 ? 162.664 126.871 147.915 1.00 48.37  ? 226 LEU b HD21   1 
ATOM   49834 H  HD22   . LEU H  2 226 ? 161.860 125.501 147.864 1.00 48.46  ? 226 LEU b HD22   1 
ATOM   49835 H  HD23   . LEU H  2 226 ? 161.821 126.489 146.624 1.00 49.89  ? 226 LEU b HD23   1 
ATOM   49836 N  N      . ASN H  2 227 ? 167.442 125.543 149.049 1.00 34.53  ? 227 ASN b N      1 
ATOM   49837 C  CA     . ASN H  2 227 ? 168.584 124.988 149.764 1.00 34.08  ? 227 ASN b CA     1 
ATOM   49838 C  C      . ASN H  2 227 ? 168.877 125.780 151.031 1.00 39.34  ? 227 ASN b C      1 
ATOM   49839 O  O      . ASN H  2 227 ? 169.234 125.203 152.065 1.00 46.38  ? 227 ASN b O      1 
ATOM   49840 C  CB     . ASN H  2 227 ? 169.804 124.963 148.847 1.00 32.94  ? 227 ASN b CB     1 
ATOM   49841 C  CG     . ASN H  2 227 ? 169.564 124.161 147.586 1.00 34.42  ? 227 ASN b CG     1 
ATOM   49842 O  OD1    . ASN H  2 227 ? 168.856 123.156 147.601 1.00 33.26  ? 227 ASN b OD1    1 
ATOM   49843 N  ND2    . ASN H  2 227 ? 170.150 124.605 146.482 1.00 37.50  ? 227 ASN b ND2    1 
ATOM   49844 H  H      . ASN H  2 227 ? 167.619 125.830 148.260 1.00 37.65  ? 227 ASN b H      1 
ATOM   49845 H  HA     . ASN H  2 227 ? 168.382 124.076 150.020 1.00 36.67  ? 227 ASN b HA     1 
ATOM   49846 H  HB2    . ASN H  2 227 ? 170.021 125.872 148.588 1.00 36.35  ? 227 ASN b HB2    1 
ATOM   49847 H  HB3    . ASN H  2 227 ? 170.550 124.564 149.322 1.00 35.12  ? 227 ASN b HB3    1 
ATOM   49848 H  HD21   . ASN H  2 227 ? 170.043 124.184 145.740 1.00 36.17  ? 227 ASN b HD21   1 
ATOM   49849 H  HD22   . ASN H  2 227 ? 170.638 125.313 146.508 1.00 37.60  ? 227 ASN b HD22   1 
ATOM   49850 N  N      . ARG H  2 228 ? 168.738 127.105 150.970 1.00 38.21  ? 228 ARG b N      1 
ATOM   49851 C  CA     . ARG H  2 228 ? 168.969 127.923 152.155 1.00 40.00  ? 228 ARG b CA     1 
ATOM   49852 C  C      . ARG H  2 228 ? 167.959 127.606 153.250 1.00 42.33  ? 228 ARG b C      1 
ATOM   49853 O  O      . ARG H  2 228 ? 168.313 127.567 154.434 1.00 44.27  ? 228 ARG b O      1 
ATOM   49854 C  CB     . ARG H  2 228 ? 168.925 129.402 151.782 1.00 41.87  ? 228 ARG b CB     1 
ATOM   49855 C  CG     . ARG H  2 228 ? 170.189 129.881 151.094 1.00 40.77  ? 228 ARG b CG     1 
ATOM   49856 C  CD     . ARG H  2 228 ? 170.073 131.306 150.600 1.00 44.28  ? 228 ARG b CD     1 
ATOM   49857 N  NE     . ARG H  2 228 ? 171.360 131.817 150.146 1.00 50.05  ? 228 ARG b NE     1 
ATOM   49858 C  CZ     . ARG H  2 228 ? 171.532 132.963 149.503 1.00 53.95  ? 228 ARG b CZ     1 
ATOM   49859 N  NH1    . ARG H  2 228 ? 170.511 133.745 149.197 1.00 55.76  ? 228 ARG b NH1    1 
ATOM   49860 N  NH2    . ARG H  2 228 ? 172.761 133.332 149.155 1.00 52.03  ? 228 ARG b NH2    1 
ATOM   49861 H  H      . ARG H  2 228 ? 168.513 127.545 150.269 1.00 39.53  ? 228 ARG b H      1 
ATOM   49862 H  HA     . ARG H  2 228 ? 169.853 127.730 152.500 1.00 40.41  ? 228 ARG b HA     1 
ATOM   49863 H  HB2    . ARG H  2 228 ? 168.183 129.549 151.176 1.00 42.01  ? 228 ARG b HB2    1 
ATOM   49864 H  HB3    . ARG H  2 228 ? 168.804 129.926 152.588 1.00 42.04  ? 228 ARG b HB3    1 
ATOM   49865 H  HG2    . ARG H  2 228 ? 170.926 129.841 151.722 1.00 41.28  ? 228 ARG b HG2    1 
ATOM   49866 H  HG3    . ARG H  2 228 ? 170.370 129.313 150.331 1.00 41.70  ? 228 ARG b HG3    1 
ATOM   49867 H  HD2    . ARG H  2 228 ? 169.455 131.338 149.854 1.00 44.47  ? 228 ARG b HD2    1 
ATOM   49868 H  HD3    . ARG H  2 228 ? 169.759 131.871 151.322 1.00 44.93  ? 228 ARG b HD3    1 
ATOM   49869 H  HE     . ARG H  2 228 ? 172.057 131.342 150.309 1.00 49.77  ? 228 ARG b HE     1 
ATOM   49870 H  HH11   . ARG H  2 228 ? 169.712 133.516 149.416 1.00 52.85  ? 228 ARG b HH11   1 
ATOM   49871 H  HH12   . ARG H  2 228 ? 170.646 134.483 148.778 1.00 54.59  ? 228 ARG b HH12   1 
ATOM   49872 H  HH21   . ARG H  2 228 ? 173.431 132.829 149.350 1.00 51.48  ? 228 ARG b HH21   1 
ATOM   49873 H  HH22   . ARG H  2 228 ? 172.887 134.072 148.736 1.00 53.02  ? 228 ARG b HH22   1 
ATOM   49874 N  N      . LEU H  2 229 ? 166.698 127.377 152.880 1.00 43.73  ? 229 LEU b N      1 
ATOM   49875 C  CA     . LEU H  2 229 ? 165.715 126.941 153.865 1.00 44.87  ? 229 LEU b CA     1 
ATOM   49876 C  C      . LEU H  2 229 ? 166.102 125.595 154.463 1.00 42.02  ? 229 LEU b C      1 
ATOM   49877 O  O      . LEU H  2 229 ? 165.980 125.387 155.676 1.00 44.64  ? 229 LEU b O      1 
ATOM   49878 C  CB     . LEU H  2 229 ? 164.328 126.861 153.229 1.00 47.65  ? 229 LEU b CB     1 
ATOM   49879 C  CG     . LEU H  2 229 ? 163.468 128.122 153.302 1.00 50.00  ? 229 LEU b CG     1 
ATOM   49880 C  CD1    . LEU H  2 229 ? 164.187 129.309 152.692 1.00 50.92  ? 229 LEU b CD1    1 
ATOM   49881 C  CD2    . LEU H  2 229 ? 162.139 127.891 152.609 1.00 52.03  ? 229 LEU b CD2    1 
ATOM   49882 H  H      . LEU H  2 229 ? 166.395 127.465 152.081 1.00 43.54  ? 229 LEU b H      1 
ATOM   49883 H  HA     . LEU H  2 229 ? 165.680 127.590 154.584 1.00 44.40  ? 229 LEU b HA     1 
ATOM   49884 H  HB2    . LEU H  2 229 ? 164.435 126.639 152.292 1.00 45.98  ? 229 LEU b HB2    1 
ATOM   49885 H  HB3    . LEU H  2 229 ? 163.835 126.155 153.674 1.00 46.54  ? 229 LEU b HB3    1 
ATOM   49886 H  HG     . LEU H  2 229 ? 163.289 128.326 154.232 1.00 48.19  ? 229 LEU b HG     1 
ATOM   49887 H  HD11   . LEU H  2 229 ? 163.576 130.061 152.657 1.00 51.75  ? 229 LEU b HD11   1 
ATOM   49888 H  HD12   . LEU H  2 229 ? 164.955 129.531 153.241 1.00 47.27  ? 229 LEU b HD12   1 
ATOM   49889 H  HD13   . LEU H  2 229 ? 164.474 129.076 151.796 1.00 47.63  ? 229 LEU b HD13   1 
ATOM   49890 H  HD21   . LEU H  2 229 ? 161.596 128.689 152.696 1.00 52.93  ? 229 LEU b HD21   1 
ATOM   49891 H  HD22   . LEU H  2 229 ? 162.302 127.701 151.673 1.00 49.49  ? 229 LEU b HD22   1 
ATOM   49892 H  HD23   . LEU H  2 229 ? 161.694 127.138 153.028 1.00 50.70  ? 229 LEU b HD23   1 
ATOM   49893 N  N      . ILE H  2 230 ? 166.566 124.666 153.626 1.00 37.25  ? 230 ILE b N      1 
ATOM   49894 C  CA     . ILE H  2 230 ? 167.025 123.380 154.134 1.00 37.26  ? 230 ILE b CA     1 
ATOM   49895 C  C      . ILE H  2 230 ? 168.260 123.559 155.004 1.00 37.63  ? 230 ILE b C      1 
ATOM   49896 O  O      . ILE H  2 230 ? 168.426 122.858 156.009 1.00 42.11  ? 230 ILE b O      1 
ATOM   49897 C  CB     . ILE H  2 230 ? 167.294 122.413 152.968 1.00 37.59  ? 230 ILE b CB     1 
ATOM   49898 C  CG1    . ILE H  2 230 ? 165.991 122.106 152.228 1.00 37.16  ? 230 ILE b CG1    1 
ATOM   49899 C  CG2    . ILE H  2 230 ? 167.943 121.139 153.477 1.00 40.62  ? 230 ILE b CG2    1 
ATOM   49900 C  CD1    . ILE H  2 230 ? 166.175 121.282 150.979 1.00 38.36  ? 230 ILE b CD1    1 
ATOM   49901 H  H      . ILE H  2 230 ? 166.625 124.756 152.774 1.00 39.79  ? 230 ILE b H      1 
ATOM   49902 H  HA     . ILE H  2 230 ? 166.326 122.997 154.684 1.00 39.50  ? 230 ILE b HA     1 
ATOM   49903 H  HB     . ILE H  2 230 ? 167.902 122.842 152.349 1.00 38.80  ? 230 ILE b HB     1 
ATOM   49904 H  HG12   . ILE H  2 230 ? 165.407 121.613 152.823 1.00 38.46  ? 230 ILE b HG12   1 
ATOM   49905 H  HG13   . ILE H  2 230 ? 165.573 122.941 151.972 1.00 38.47  ? 230 ILE b HG13   1 
ATOM   49906 H  HG21   . ILE H  2 230 ? 167.945 120.477 152.771 1.00 40.10  ? 230 ILE b HG21   1 
ATOM   49907 H  HG22   . ILE H  2 230 ? 167.438 120.813 154.237 1.00 40.32  ? 230 ILE b HG22   1 
ATOM   49908 H  HG23   . ILE H  2 230 ? 168.855 121.333 153.743 1.00 40.83  ? 230 ILE b HG23   1 
ATOM   49909 H  HD11   . ILE H  2 230 ? 165.378 121.359 150.433 1.00 39.18  ? 230 ILE b HD11   1 
ATOM   49910 H  HD12   . ILE H  2 230 ? 166.317 120.357 151.229 1.00 40.06  ? 230 ILE b HD12   1 
ATOM   49911 H  HD13   . ILE H  2 230 ? 166.944 121.617 150.492 1.00 38.83  ? 230 ILE b HD13   1 
ATOM   49912 N  N      . GLY H  2 231 ? 169.145 124.485 154.637 1.00 36.23  ? 231 GLY b N      1 
ATOM   49913 C  CA     . GLY H  2 231 ? 170.340 124.705 155.433 1.00 36.88  ? 231 GLY b CA     1 
ATOM   49914 C  C      . GLY H  2 231 ? 170.023 125.104 156.860 1.00 40.77  ? 231 GLY b C      1 
ATOM   49915 O  O      . GLY H  2 231 ? 170.708 124.688 157.798 1.00 47.39  ? 231 GLY b O      1 
ATOM   49916 H  H      . GLY H  2 231 ? 169.075 124.989 153.945 1.00 39.56  ? 231 GLY b H      1 
ATOM   49917 H  HA2    . GLY H  2 231 ? 170.866 123.892 155.452 1.00 39.81  ? 231 GLY b HA2    1 
ATOM   49918 H  HA3    . GLY H  2 231 ? 170.871 125.406 155.028 1.00 37.92  ? 231 GLY b HA3    1 
ATOM   49919 N  N      . GLN H  2 232 ? 168.984 125.918 157.045 1.00 38.69  ? 232 GLN b N      1 
ATOM   49920 C  CA     . GLN H  2 232 ? 168.599 126.327 158.391 1.00 39.86  ? 232 GLN b CA     1 
ATOM   49921 C  C      . GLN H  2 232 ? 168.159 125.130 159.221 1.00 40.23  ? 232 GLN b C      1 
ATOM   49922 O  O      . GLN H  2 232 ? 168.475 125.042 160.414 1.00 45.41  ? 232 GLN b O      1 
ATOM   49923 C  CB     . GLN H  2 232 ? 167.483 127.366 158.323 1.00 41.51  ? 232 GLN b CB     1 
ATOM   49924 C  CG     . GLN H  2 232 ? 167.856 128.645 157.590 1.00 43.62  ? 232 GLN b CG     1 
ATOM   49925 C  CD     . GLN H  2 232 ? 169.012 129.387 158.231 1.00 45.29  ? 232 GLN b CD     1 
ATOM   49926 O  OE1    . GLN H  2 232 ? 169.880 129.918 157.540 1.00 42.92  ? 232 GLN b OE1    1 
ATOM   49927 N  NE2    . GLN H  2 232 ? 169.024 129.437 159.556 1.00 47.42  ? 232 GLN b NE2    1 
ATOM   49928 H  H      . GLN H  2 232 ? 168.489 126.236 156.419 1.00 40.51  ? 232 GLN b H      1 
ATOM   49929 H  HA     . GLN H  2 232 ? 169.363 126.732 158.828 1.00 41.61  ? 232 GLN b HA     1 
ATOM   49930 H  HB2    . GLN H  2 232 ? 166.731 126.973 157.856 1.00 41.77  ? 232 GLN b HB2    1 
ATOM   49931 H  HB3    . GLN H  2 232 ? 167.219 127.601 159.225 1.00 42.00  ? 232 GLN b HB3    1 
ATOM   49932 H  HG2    . GLN H  2 232 ? 168.111 128.425 156.682 1.00 42.97  ? 232 GLN b HG2    1 
ATOM   49933 H  HG3    . GLN H  2 232 ? 167.089 129.239 157.584 1.00 42.41  ? 232 GLN b HG3    1 
ATOM   49934 H  HE21   . GLN H  2 232 ? 168.400 129.059 160.009 1.00 45.79  ? 232 GLN b HE21   1 
ATOM   49935 H  HE22   . GLN H  2 232 ? 169.660 129.849 159.963 1.00 46.28  ? 232 GLN b HE22   1 
ATOM   49936 N  N      . ILE H  2 233 ? 167.430 124.199 158.607 1.00 38.56  ? 233 ILE b N      1 
ATOM   49937 C  CA     . ILE H  2 233 ? 166.923 123.041 159.337 1.00 37.74  ? 233 ILE b CA     1 
ATOM   49938 C  C      . ILE H  2 233 ? 168.075 122.217 159.896 1.00 42.52  ? 233 ILE b C      1 
ATOM   49939 O  O      . ILE H  2 233 ? 168.067 121.819 161.067 1.00 45.01  ? 233 ILE b O      1 
ATOM   49940 C  CB     . ILE H  2 233 ? 166.018 122.196 158.426 1.00 36.53  ? 233 ILE b CB     1 
ATOM   49941 C  CG1    . ILE H  2 233 ? 164.682 122.904 158.209 1.00 41.64  ? 233 ILE b CG1    1 
ATOM   49942 C  CG2    . ILE H  2 233 ? 165.806 120.823 159.023 1.00 38.51  ? 233 ILE b CG2    1 
ATOM   49943 C  CD1    . ILE H  2 233 ? 163.953 122.457 156.971 1.00 44.15  ? 233 ILE b CD1    1 
ATOM   49944 H  H      . ILE H  2 233 ? 167.216 124.218 157.776 1.00 39.95  ? 233 ILE b H      1 
ATOM   49945 H  HA     . ILE H  2 233 ? 166.388 123.350 160.083 1.00 38.48  ? 233 ILE b HA     1 
ATOM   49946 H  HB     . ILE H  2 233 ? 166.455 122.094 157.568 1.00 38.47  ? 233 ILE b HB     1 
ATOM   49947 H  HG12   . ILE H  2 233 ? 164.111 122.723 158.970 1.00 40.15  ? 233 ILE b HG12   1 
ATOM   49948 H  HG13   . ILE H  2 233 ? 164.842 123.856 158.134 1.00 41.41  ? 233 ILE b HG13   1 
ATOM   49949 H  HG21   . ILE H  2 233 ? 165.033 120.418 158.606 1.00 38.96  ? 233 ILE b HG21   1 
ATOM   49950 H  HG22   . ILE H  2 233 ? 165.659 120.914 159.977 1.00 38.93  ? 233 ILE b HG22   1 
ATOM   49951 H  HG23   . ILE H  2 233 ? 166.592 120.281 158.857 1.00 39.93  ? 233 ILE b HG23   1 
ATOM   49952 H  HD11   . ILE H  2 233 ? 164.155 123.072 156.248 1.00 42.15  ? 233 ILE b HD11   1 
ATOM   49953 H  HD12   . ILE H  2 233 ? 163.000 122.457 157.149 1.00 42.36  ? 233 ILE b HD12   1 
ATOM   49954 H  HD13   . ILE H  2 233 ? 164.248 121.564 156.738 1.00 42.05  ? 233 ILE b HD13   1 
ATOM   49955 N  N      . VAL H  2 234 ? 169.081 121.944 159.066 1.00 42.56  ? 234 VAL b N      1 
ATOM   49956 C  CA     . VAL H  2 234 ? 170.209 121.139 159.522 1.00 41.60  ? 234 VAL b CA     1 
ATOM   49957 C  C      . VAL H  2 234 ? 170.970 121.867 160.621 1.00 44.44  ? 234 VAL b C      1 
ATOM   49958 O  O      . VAL H  2 234 ? 171.448 121.249 161.579 1.00 48.68  ? 234 VAL b O      1 
ATOM   49959 C  CB     . VAL H  2 234 ? 171.126 120.781 158.340 1.00 41.83  ? 234 VAL b CB     1 
ATOM   49960 C  CG1    . VAL H  2 234 ? 172.212 119.820 158.789 1.00 50.33  ? 234 VAL b CG1    1 
ATOM   49961 C  CG2    . VAL H  2 234 ? 170.319 120.176 157.208 1.00 40.95  ? 234 VAL b CG2    1 
ATOM   49962 H  H      . VAL H  2 234 ? 169.132 122.207 158.250 1.00 42.10  ? 234 VAL b H      1 
ATOM   49963 H  HA     . VAL H  2 234 ? 169.869 120.312 159.895 1.00 43.23  ? 234 VAL b HA     1 
ATOM   49964 H  HB     . VAL H  2 234 ? 171.551 121.587 158.012 1.00 42.55  ? 234 VAL b HB     1 
ATOM   49965 H  HG11   . VAL H  2 234 ? 172.777 119.607 158.030 1.00 48.81  ? 234 VAL b HG11   1 
ATOM   49966 H  HG12   . VAL H  2 234 ? 172.741 120.238 159.486 1.00 49.43  ? 234 VAL b HG12   1 
ATOM   49967 H  HG13   . VAL H  2 234 ? 171.796 119.013 159.129 1.00 47.80  ? 234 VAL b HG13   1 
ATOM   49968 H  HG21   . VAL H  2 234 ? 170.288 120.805 156.471 1.00 41.63  ? 234 VAL b HG21   1 
ATOM   49969 H  HG22   . VAL H  2 234 ? 169.422 119.988 157.522 1.00 42.92  ? 234 VAL b HG22   1 
ATOM   49970 H  HG23   . VAL H  2 234 ? 170.746 119.354 156.926 1.00 43.52  ? 234 VAL b HG23   1 
ATOM   49971 N  N      . SER H  2 235 ? 171.100 123.189 160.501 1.00 43.36  ? 235 SER b N      1 
ATOM   49972 C  CA     . SER H  2 235 ? 171.751 123.960 161.553 1.00 42.80  ? 235 SER b CA     1 
ATOM   49973 C  C      . SER H  2 235 ? 170.984 123.850 162.863 1.00 43.80  ? 235 SER b C      1 
ATOM   49974 O  O      . SER H  2 235 ? 171.585 123.726 163.936 1.00 47.86  ? 235 SER b O      1 
ATOM   49975 C  CB     . SER H  2 235 ? 171.879 125.421 161.126 1.00 43.26  ? 235 SER b CB     1 
ATOM   49976 O  OG     . SER H  2 235 ? 172.645 125.537 159.941 1.00 48.45  ? 235 SER b OG     1 
ATOM   49977 H  H      . SER H  2 235 ? 170.825 123.653 159.832 1.00 43.86  ? 235 SER b H      1 
ATOM   49978 H  HA     . SER H  2 235 ? 172.643 123.609 161.696 1.00 45.07  ? 235 SER b HA     1 
ATOM   49979 H  HB2    . SER H  2 235 ? 170.994 125.779 160.966 1.00 43.12  ? 235 SER b HB2    1 
ATOM   49980 H  HB3    . SER H  2 235 ? 172.316 125.918 161.834 1.00 44.83  ? 235 SER b HB3    1 
ATOM   49981 H  HG     . SER H  2 235 ? 172.300 125.073 159.332 1.00 46.02  ? 235 SER b HG     1 
ATOM   49982 N  N      . SER H  2 236 ? 169.653 123.898 162.795 1.00 45.95  ? 236 SER b N      1 
ATOM   49983 C  CA     . SER H  2 236 ? 168.846 123.731 163.999 1.00 44.00  ? 236 SER b CA     1 
ATOM   49984 C  C      . SER H  2 236 ? 169.037 122.343 164.595 1.00 44.29  ? 236 SER b C      1 
ATOM   49985 O  O      . SER H  2 236 ? 169.081 122.187 165.821 1.00 42.45  ? 236 SER b O      1 
ATOM   49986 C  CB     . SER H  2 236 ? 167.374 123.981 163.677 1.00 41.49  ? 236 SER b CB     1 
ATOM   49987 O  OG     . SER H  2 236 ? 167.178 125.289 163.170 1.00 48.37  ? 236 SER b OG     1 
ATOM   49988 H  H      . SER H  2 236 ? 169.200 124.020 162.075 1.00 44.98  ? 236 SER b H      1 
ATOM   49989 H  HA     . SER H  2 236 ? 169.126 124.383 164.659 1.00 44.33  ? 236 SER b HA     1 
ATOM   49990 H  HB2    . SER H  2 236 ? 167.088 123.340 163.009 1.00 43.16  ? 236 SER b HB2    1 
ATOM   49991 H  HB3    . SER H  2 236 ? 166.851 123.874 164.486 1.00 41.82  ? 236 SER b HB3    1 
ATOM   49992 H  HG     . SER H  2 236 ? 167.600 125.383 162.450 1.00 46.24  ? 236 SER b HG     1 
ATOM   49993 N  N      . ILE H  2 237 ? 169.140 121.323 163.745 1.00 42.50  ? 237 ILE b N      1 
ATOM   49994 C  CA     . ILE H  2 237 ? 169.330 119.961 164.229 1.00 39.65  ? 237 ILE b CA     1 
ATOM   49995 C  C      . ILE H  2 237 ? 170.677 119.825 164.928 1.00 40.97  ? 237 ILE b C      1 
ATOM   49996 O  O      . ILE H  2 237 ? 170.779 119.221 166.002 1.00 49.05  ? 237 ILE b O      1 
ATOM   49997 C  CB     . ILE H  2 237 ? 169.197 118.962 163.067 1.00 42.53  ? 237 ILE b CB     1 
ATOM   49998 C  CG1    . ILE H  2 237 ? 167.737 118.874 162.618 1.00 44.01  ? 237 ILE b CG1    1 
ATOM   49999 C  CG2    . ILE H  2 237 ? 169.729 117.601 163.476 1.00 45.68  ? 237 ILE b CG2    1 
ATOM   50000 C  CD1    . ILE H  2 237 ? 167.526 118.066 161.361 1.00 45.45  ? 237 ILE b CD1    1 
ATOM   50001 H  H      . ILE H  2 237 ? 169.108 121.395 162.890 1.00 43.65  ? 237 ILE b H      1 
ATOM   50002 H  HA     . ILE H  2 237 ? 168.638 119.761 164.876 1.00 42.33  ? 237 ILE b HA     1 
ATOM   50003 H  HB     . ILE H  2 237 ? 169.726 119.287 162.325 1.00 43.71  ? 237 ILE b HB     1 
ATOM   50004 H  HG12   . ILE H  2 237 ? 167.221 118.459 163.325 1.00 43.03  ? 237 ILE b HG12   1 
ATOM   50005 H  HG13   . ILE H  2 237 ? 167.408 119.770 162.453 1.00 43.32  ? 237 ILE b HG13   1 
ATOM   50006 H  HG21   . ILE H  2 237 ? 169.399 116.930 162.860 1.00 46.56  ? 237 ILE b HG21   1 
ATOM   50007 H  HG22   . ILE H  2 237 ? 169.425 117.405 164.375 1.00 44.99  ? 237 ILE b HG22   1 
ATOM   50008 H  HG23   . ILE H  2 237 ? 170.698 117.622 163.451 1.00 44.89  ? 237 ILE b HG23   1 
ATOM   50009 H  HD11   . ILE H  2 237 ? 166.649 118.271 160.999 1.00 45.05  ? 237 ILE b HD11   1 
ATOM   50010 H  HD12   . ILE H  2 237 ? 168.213 118.300 160.719 1.00 45.38  ? 237 ILE b HD12   1 
ATOM   50011 H  HD13   . ILE H  2 237 ? 167.583 117.123 161.578 1.00 46.62  ? 237 ILE b HD13   1 
ATOM   50012 N  N      . THR H  2 238 ? 171.725 120.380 164.331 1.00 41.10  ? 238 THR b N      1 
ATOM   50013 C  CA     . THR H  2 238 ? 173.084 120.239 164.834 1.00 44.06  ? 238 THR b CA     1 
ATOM   50014 C  C      . THR H  2 238 ? 173.498 121.381 165.752 1.00 43.91  ? 238 THR b C      1 
ATOM   50015 O  O      . THR H  2 238 ? 174.664 121.446 166.153 1.00 46.15  ? 238 THR b O      1 
ATOM   50016 C  CB     . THR H  2 238 ? 174.063 120.138 163.662 1.00 49.53  ? 238 THR b CB     1 
ATOM   50017 O  OG1    . THR H  2 238 ? 173.995 121.331 162.873 1.00 52.93  ? 238 THR b OG1    1 
ATOM   50018 C  CG2    . THR H  2 238 ? 173.724 118.942 162.790 1.00 49.12  ? 238 THR b CG2    1 
ATOM   50019 H  H      . THR H  2 238 ? 171.672 120.853 163.616 1.00 44.00  ? 238 THR b H      1 
ATOM   50020 H  HA     . THR H  2 238 ? 173.143 119.416 165.341 1.00 44.51  ? 238 THR b HA     1 
ATOM   50021 H  HB     . THR H  2 238 ? 174.964 120.025 164.002 1.00 49.09  ? 238 THR b HB     1 
ATOM   50022 H  HG1    . THR H  2 238 ? 173.244 121.383 162.500 1.00 48.82  ? 238 THR b HG1    1 
ATOM   50023 H  HG21   . THR H  2 238 ? 174.313 118.912 162.022 1.00 49.00  ? 238 THR b HG21   1 
ATOM   50024 H  HG22   . THR H  2 238 ? 173.824 118.123 163.298 1.00 47.98  ? 238 THR b HG22   1 
ATOM   50025 H  HG23   . THR H  2 238 ? 172.809 119.009 162.477 1.00 47.31  ? 238 THR b HG23   1 
ATOM   50026 N  N      . ALA H  2 239 ? 172.572 122.277 166.099 1.00 42.95  ? 239 ALA b N      1 
ATOM   50027 C  CA     . ALA H  2 239 ? 172.926 123.425 166.925 1.00 40.90  ? 239 ALA b CA     1 
ATOM   50028 C  C      . ALA H  2 239 ? 173.423 122.992 168.297 1.00 42.29  ? 239 ALA b C      1 
ATOM   50029 O  O      . ALA H  2 239 ? 174.339 123.606 168.855 1.00 47.41  ? 239 ALA b O      1 
ATOM   50030 C  CB     . ALA H  2 239 ? 171.724 124.356 167.066 1.00 39.58  ? 239 ALA b CB     1 
ATOM   50031 H  H      . ALA H  2 239 ? 171.744 122.243 165.871 1.00 43.78  ? 239 ALA b H      1 
ATOM   50032 H  HA     . ALA H  2 239 ? 173.637 123.918 166.491 1.00 42.24  ? 239 ALA b HA     1 
ATOM   50033 H  HB1    . ALA H  2 239 ? 170.993 123.863 167.470 1.00 41.37  ? 239 ALA b HB1    1 
ATOM   50034 H  HB2    . ALA H  2 239 ? 171.465 124.673 166.188 1.00 41.42  ? 239 ALA b HB2    1 
ATOM   50035 H  HB3    . ALA H  2 239 ? 171.971 125.105 167.630 1.00 41.18  ? 239 ALA b HB3    1 
ATOM   50036 N  N      . SER H  2 240 ? 172.831 121.936 168.858 1.00 41.16  ? 240 SER b N      1 
ATOM   50037 C  CA     . SER H  2 240 ? 173.197 121.517 170.207 1.00 39.02  ? 240 SER b CA     1 
ATOM   50038 C  C      . SER H  2 240 ? 174.678 121.179 170.296 1.00 45.65  ? 240 SER b C      1 
ATOM   50039 O  O      . SER H  2 240 ? 175.358 121.577 171.249 1.00 47.61  ? 240 SER b O      1 
ATOM   50040 C  CB     . SER H  2 240 ? 172.348 120.321 170.627 1.00 43.99  ? 240 SER b CB     1 
ATOM   50041 O  OG     . SER H  2 240 ? 172.510 119.244 169.723 1.00 52.31  ? 240 SER b OG     1 
ATOM   50042 H  H      . SER H  2 240 ? 172.225 121.456 168.486 1.00 43.06  ? 240 SER b H      1 
ATOM   50043 H  HA     . SER H  2 240 ? 173.016 122.243 170.823 1.00 40.73  ? 240 SER b HA     1 
ATOM   50044 H  HB2    . SER H  2 240 ? 172.626 120.035 171.511 1.00 44.07  ? 240 SER b HB2    1 
ATOM   50045 H  HB3    . SER H  2 240 ? 171.416 120.586 170.641 1.00 43.75  ? 240 SER b HB3    1 
ATOM   50046 H  HG     . SER H  2 240 ? 173.321 119.033 169.672 1.00 48.10  ? 240 SER b HG     1 
ATOM   50047 N  N      . LEU H  2 241 ? 175.196 120.440 169.314 1.00 48.18  ? 241 LEU b N      1 
ATOM   50048 C  CA     . LEU H  2 241 ? 176.620 120.123 169.304 1.00 48.54  ? 241 LEU b CA     1 
ATOM   50049 C  C      . LEU H  2 241 ? 177.463 121.382 169.150 1.00 48.33  ? 241 LEU b C      1 
ATOM   50050 O  O      . LEU H  2 241 ? 178.487 121.540 169.824 1.00 50.29  ? 241 LEU b O      1 
ATOM   50051 C  CB     . LEU H  2 241 ? 176.929 119.143 168.174 1.00 46.44  ? 241 LEU b CB     1 
ATOM   50052 C  CG     . LEU H  2 241 ? 176.075 117.879 168.099 1.00 50.03  ? 241 LEU b CG     1 
ATOM   50053 C  CD1    . LEU H  2 241 ? 176.520 117.025 166.930 1.00 47.96  ? 241 LEU b CD1    1 
ATOM   50054 C  CD2    . LEU H  2 241 ? 176.142 117.093 169.395 1.00 56.98  ? 241 LEU b CD2    1 
ATOM   50055 H  H      . LEU H  2 241 ? 174.752 120.117 168.654 1.00 46.78  ? 241 LEU b H      1 
ATOM   50056 H  HA     . LEU H  2 241 ? 176.857 119.701 170.143 1.00 50.58  ? 241 LEU b HA     1 
ATOM   50057 H  HB2    . LEU H  2 241 ? 176.817 119.612 167.334 1.00 46.59  ? 241 LEU b HB2    1 
ATOM   50058 H  HB3    . LEU H  2 241 ? 177.851 118.862 168.263 1.00 49.70  ? 241 LEU b HB3    1 
ATOM   50059 H  HG     . LEU H  2 241 ? 175.153 118.132 167.947 1.00 48.38  ? 241 LEU b HG     1 
ATOM   50060 H  HD11   . LEU H  2 241 ? 176.098 116.155 166.997 1.00 50.06  ? 241 LEU b HD11   1 
ATOM   50061 H  HD12   . LEU H  2 241 ? 177.483 116.929 166.960 1.00 49.84  ? 241 LEU b HD12   1 
ATOM   50062 H  HD13   . LEU H  2 241 ? 176.256 117.461 166.105 1.00 48.37  ? 241 LEU b HD13   1 
ATOM   50063 H  HD21   . LEU H  2 241 ? 177.072 116.949 169.628 1.00 56.75  ? 241 LEU b HD21   1 
ATOM   50064 H  HD22   . LEU H  2 241 ? 175.697 116.240 169.270 1.00 56.26  ? 241 LEU b HD22   1 
ATOM   50065 H  HD23   . LEU H  2 241 ? 175.699 117.599 170.094 1.00 54.38  ? 241 LEU b HD23   1 
ATOM   50066 N  N      . ARG H  2 242 ? 177.045 122.289 168.266 1.00 45.84  ? 242 ARG b N      1 
ATOM   50067 C  CA     . ARG H  2 242 ? 177.862 123.455 167.953 1.00 44.20  ? 242 ARG b CA     1 
ATOM   50068 C  C      . ARG H  2 242 ? 177.844 124.474 169.085 1.00 40.44  ? 242 ARG b C      1 
ATOM   50069 O  O      . ARG H  2 242 ? 178.883 125.055 169.420 1.00 46.27  ? 242 ARG b O      1 
ATOM   50070 C  CB     . ARG H  2 242 ? 177.368 124.098 166.657 1.00 49.86  ? 242 ARG b CB     1 
ATOM   50071 C  CG     . ARG H  2 242 ? 177.363 123.169 165.454 1.00 47.71  ? 242 ARG b CG     1 
ATOM   50072 C  CD     . ARG H  2 242 ? 176.244 123.520 164.482 1.00 45.03  ? 242 ARG b CD     1 
ATOM   50073 N  NE     . ARG H  2 242 ? 176.337 124.887 163.986 1.00 46.98  ? 242 ARG b NE     1 
ATOM   50074 C  CZ     . ARG H  2 242 ? 177.064 125.254 162.939 1.00 55.43  ? 242 ARG b CZ     1 
ATOM   50075 N  NH1    . ARG H  2 242 ? 177.770 124.378 162.244 1.00 54.48  ? 242 ARG b NH1    1 
ATOM   50076 N  NH2    . ARG H  2 242 ? 177.082 126.535 162.581 1.00 55.97  ? 242 ARG b NH2    1 
ATOM   50077 H  H      . ARG H  2 242 ? 176.301 122.250 167.839 1.00 46.71  ? 242 ARG b H      1 
ATOM   50078 H  HA     . ARG H  2 242 ? 178.777 123.169 167.820 1.00 47.06  ? 242 ARG b HA     1 
ATOM   50079 H  HB2    . ARG H  2 242 ? 176.460 124.408 166.791 1.00 47.98  ? 242 ARG b HB2    1 
ATOM   50080 H  HB3    . ARG H  2 242 ? 177.944 124.848 166.445 1.00 49.63  ? 242 ARG b HB3    1 
ATOM   50081 H  HG2    . ARG H  2 242 ? 178.208 123.247 164.987 1.00 47.74  ? 242 ARG b HG2    1 
ATOM   50082 H  HG3    . ARG H  2 242 ? 177.229 122.257 165.751 1.00 47.48  ? 242 ARG b HG3    1 
ATOM   50083 H  HD2    . ARG H  2 242 ? 176.274 122.922 163.724 1.00 47.19  ? 242 ARG b HD2    1 
ATOM   50084 H  HD3    . ARG H  2 242 ? 175.393 123.433 164.937 1.00 45.92  ? 242 ARG b HD3    1 
ATOM   50085 H  HE     . ARG H  2 242 ? 175.692 125.412 164.202 1.00 47.94  ? 242 ARG b HE     1 
ATOM   50086 H  HH11   . ARG H  2 242 ? 177.767 123.548 162.464 1.00 51.05  ? 242 ARG b HH11   1 
ATOM   50087 H  HH12   . ARG H  2 242 ? 178.233 124.641 161.568 1.00 49.87  ? 242 ARG b HH12   1 
ATOM   50088 H  HH21   . ARG H  2 242 ? 176.627 127.112 163.028 1.00 51.79  ? 242 ARG b HH21   1 
ATOM   50089 H  HH22   . ARG H  2 242 ? 177.550 126.785 161.905 1.00 50.06  ? 242 ARG b HH22   1 
ATOM   50090 N  N      . PHE H  2 243 ? 176.680 124.704 169.687 1.00 36.99  ? 243 PHE b N      1 
ATOM   50091 C  CA     . PHE H  2 243 ? 176.488 125.797 170.626 1.00 37.91  ? 243 PHE b CA     1 
ATOM   50092 C  C      . PHE H  2 243 ? 175.893 125.283 171.928 1.00 43.51  ? 243 PHE b C      1 
ATOM   50093 O  O      . PHE H  2 243 ? 175.301 124.203 171.987 1.00 46.65  ? 243 PHE b O      1 
ATOM   50094 C  CB     . PHE H  2 243 ? 175.573 126.879 170.042 1.00 37.61  ? 243 PHE b CB     1 
ATOM   50095 C  CG     . PHE H  2 243 ? 176.119 127.534 168.812 1.00 44.30  ? 243 PHE b CG     1 
ATOM   50096 C  CD1    . PHE H  2 243 ? 176.991 128.602 168.910 1.00 44.21  ? 243 PHE b CD1    1 
ATOM   50097 C  CD2    . PHE H  2 243 ? 175.756 127.086 167.557 1.00 45.33  ? 243 PHE b CD2    1 
ATOM   50098 C  CE1    . PHE H  2 243 ? 177.494 129.207 167.779 1.00 42.77  ? 243 PHE b CE1    1 
ATOM   50099 C  CE2    . PHE H  2 243 ? 176.254 127.686 166.423 1.00 41.73  ? 243 PHE b CE2    1 
ATOM   50100 C  CZ     . PHE H  2 243 ? 177.124 128.749 166.533 1.00 41.14  ? 243 PHE b CZ     1 
ATOM   50101 H  H      . PHE H  2 243 ? 175.976 124.228 169.567 1.00 42.25  ? 243 PHE b H      1 
ATOM   50102 H  HA     . PHE H  2 243 ? 177.343 126.204 170.827 1.00 40.59  ? 243 PHE b HA     1 
ATOM   50103 H  HB2    . PHE H  2 243 ? 174.725 126.474 169.808 1.00 40.42  ? 243 PHE b HB2    1 
ATOM   50104 H  HB3    . PHE H  2 243 ? 175.438 127.568 170.710 1.00 38.54  ? 243 PHE b HB3    1 
ATOM   50105 H  HD1    . PHE H  2 243 ? 177.243 128.913 169.749 1.00 43.01  ? 243 PHE b HD1    1 
ATOM   50106 H  HD2    . PHE H  2 243 ? 175.170 126.369 167.478 1.00 43.57  ? 243 PHE b HD2    1 
ATOM   50107 H  HE1    . PHE H  2 243 ? 178.081 129.924 167.856 1.00 43.42  ? 243 PHE b HE1    1 
ATOM   50108 H  HE2    . PHE H  2 243 ? 176.003 127.375 165.584 1.00 43.65  ? 243 PHE b HE2    1 
ATOM   50109 H  HZ     . PHE H  2 243 ? 177.461 129.155 165.768 1.00 43.11  ? 243 PHE b HZ     1 
ATOM   50110 N  N      . ASP H  2 244 ? 176.062 126.082 172.977 1.00 46.37  ? 244 ASP b N      1 
ATOM   50111 C  CA     . ASP H  2 244 ? 175.480 125.784 174.273 1.00 44.58  ? 244 ASP b CA     1 
ATOM   50112 C  C      . ASP H  2 244 ? 173.987 126.095 174.270 1.00 42.92  ? 244 ASP b C      1 
ATOM   50113 O  O      . ASP H  2 244 ? 173.488 126.877 173.457 1.00 44.35  ? 244 ASP b O      1 
ATOM   50114 C  CB     . ASP H  2 244 ? 176.179 126.588 175.371 1.00 48.60  ? 244 ASP b CB     1 
ATOM   50115 C  CG     . ASP H  2 244 ? 175.717 126.203 176.762 1.00 55.28  ? 244 ASP b CG     1 
ATOM   50116 O  OD1    . ASP H  2 244 ? 174.912 125.256 176.884 1.00 55.02  ? 244 ASP b OD1    1 
ATOM   50117 O  OD2    . ASP H  2 244 ? 176.159 126.848 177.736 1.00 56.84  ? 244 ASP b OD2    1 
ATOM   50118 H  H      . ASP H  2 244 ? 176.518 126.811 172.959 1.00 45.67  ? 244 ASP b H      1 
ATOM   50119 H  HA     . ASP H  2 244 ? 175.593 124.841 174.464 1.00 45.55  ? 244 ASP b HA     1 
ATOM   50120 H  HB2    . ASP H  2 244 ? 177.135 126.435 175.316 1.00 48.37  ? 244 ASP b HB2    1 
ATOM   50121 H  HB3    . ASP H  2 244 ? 175.985 127.529 175.241 1.00 48.08  ? 244 ASP b HB3    1 
ATOM   50122 N  N      . GLY H  2 245 ? 173.273 125.468 175.200 1.00 43.50  ? 245 GLY b N      1 
ATOM   50123 C  CA     . GLY H  2 245 ? 171.842 125.667 175.299 1.00 42.51  ? 245 GLY b CA     1 
ATOM   50124 C  C      . GLY H  2 245 ? 171.324 125.235 176.652 1.00 39.48  ? 245 GLY b C      1 
ATOM   50125 O  O      . GLY H  2 245 ? 172.065 124.734 177.500 1.00 40.82  ? 245 GLY b O      1 
ATOM   50126 H  H      . GLY H  2 245 ? 173.595 124.924 175.780 1.00 45.41  ? 245 GLY b H      1 
ATOM   50127 H  HA2    . GLY H  2 245 ? 171.634 126.606 175.172 1.00 44.19  ? 245 GLY b HA2    1 
ATOM   50128 H  HA3    . GLY H  2 245 ? 171.392 125.149 174.616 1.00 43.89  ? 245 GLY b HA3    1 
ATOM   50129 N  N      . ALA H  2 246 ? 170.020 125.442 176.843 1.00 36.77  ? 246 ALA b N      1 
ATOM   50130 C  CA     . ALA H  2 246 ? 169.387 125.101 178.109 1.00 36.80  ? 246 ALA b CA     1 
ATOM   50131 C  C      . ALA H  2 246 ? 169.031 123.624 178.192 1.00 36.86  ? 246 ALA b C      1 
ATOM   50132 O  O      . ALA H  2 246 ? 169.135 123.025 179.268 1.00 38.69  ? 246 ALA b O      1 
ATOM   50133 C  CB     . ALA H  2 246 ? 168.135 125.955 178.310 1.00 38.02  ? 246 ALA b CB     1 
ATOM   50134 H  H      . ALA H  2 246 ? 169.487 125.773 176.258 1.00 38.09  ? 246 ALA b H      1 
ATOM   50135 H  HA     . ALA H  2 246 ? 170.003 125.297 178.829 1.00 37.50  ? 246 ALA b HA     1 
ATOM   50136 H  HB1    . ALA H  2 246 ? 167.717 125.714 179.150 1.00 37.51  ? 246 ALA b HB1    1 
ATOM   50137 H  HB2    . ALA H  2 246 ? 168.393 126.889 178.325 1.00 37.34  ? 246 ALA b HB2    1 
ATOM   50138 H  HB3    . ALA H  2 246 ? 167.523 125.791 177.577 1.00 38.17  ? 246 ALA b HB3    1 
ATOM   50139 N  N      . LEU H  2 247 ? 168.614 123.022 177.079 1.00 38.49  ? 247 LEU b N      1 
ATOM   50140 C  CA     . LEU H  2 247 ? 168.224 121.611 177.038 1.00 38.69  ? 247 LEU b CA     1 
ATOM   50141 C  C      . LEU H  2 247 ? 168.762 121.039 175.727 1.00 42.23  ? 247 LEU b C      1 
ATOM   50142 O  O      . LEU H  2 247 ? 168.100 121.104 174.688 1.00 43.49  ? 247 LEU b O      1 
ATOM   50143 C  CB     . LEU H  2 247 ? 166.714 121.454 177.156 1.00 40.60  ? 247 LEU b CB     1 
ATOM   50144 C  CG     . LEU H  2 247 ? 166.182 120.036 177.347 1.00 45.51  ? 247 LEU b CG     1 
ATOM   50145 C  CD1    . LEU H  2 247 ? 166.800 119.385 178.571 1.00 44.80  ? 247 LEU b CD1    1 
ATOM   50146 C  CD2    . LEU H  2 247 ? 164.670 120.055 177.465 1.00 45.04  ? 247 LEU b CD2    1 
ATOM   50147 H  H      . LEU H  2 247 ? 168.550 123.417 176.319 1.00 39.81  ? 247 LEU b H      1 
ATOM   50148 H  HA     . LEU H  2 247 ? 168.645 121.143 177.774 1.00 38.75  ? 247 LEU b HA     1 
ATOM   50149 H  HB2    . LEU H  2 247 ? 166.414 121.977 177.914 1.00 39.93  ? 247 LEU b HB2    1 
ATOM   50150 H  HB3    . LEU H  2 247 ? 166.312 121.804 176.346 1.00 42.19  ? 247 LEU b HB3    1 
ATOM   50151 H  HG     . LEU H  2 247 ? 166.418 119.503 176.572 1.00 44.47  ? 247 LEU b HG     1 
ATOM   50152 H  HD11   . LEU H  2 247 ? 167.717 119.141 178.371 1.00 43.09  ? 247 LEU b HD11   1 
ATOM   50153 H  HD12   . LEU H  2 247 ? 166.778 120.018 179.306 1.00 43.83  ? 247 LEU b HD12   1 
ATOM   50154 H  HD13   . LEU H  2 247 ? 166.289 118.593 178.799 1.00 44.47  ? 247 LEU b HD13   1 
ATOM   50155 H  HD21   . LEU H  2 247 ? 164.425 120.563 178.253 1.00 44.34  ? 247 LEU b HD21   1 
ATOM   50156 H  HD22   . LEU H  2 247 ? 164.296 120.472 176.673 1.00 44.88  ? 247 LEU b HD22   1 
ATOM   50157 H  HD23   . LEU H  2 247 ? 164.349 119.144 177.545 1.00 44.81  ? 247 LEU b HD23   1 
ATOM   50158 N  N      . ASN H  2 248 ? 169.964 120.477 175.789 1.00 44.36  ? 248 ASN b N      1 
ATOM   50159 C  CA     . ASN H  2 248 ? 170.657 120.020 174.596 1.00 45.34  ? 248 ASN b CA     1 
ATOM   50160 C  C      . ASN H  2 248 ? 170.121 118.673 174.130 1.00 48.76  ? 248 ASN b C      1 
ATOM   50161 O  O      . ASN H  2 248 ? 169.653 117.853 174.924 1.00 52.35  ? 248 ASN b O      1 
ATOM   50162 C  CB     . ASN H  2 248 ? 172.156 119.911 174.862 1.00 46.06  ? 248 ASN b CB     1 
ATOM   50163 C  CG     . ASN H  2 248 ? 172.780 121.241 175.230 1.00 48.54  ? 248 ASN b CG     1 
ATOM   50164 O  OD1    . ASN H  2 248 ? 172.737 121.659 176.386 1.00 51.05  ? 248 ASN b OD1    1 
ATOM   50165 N  ND2    . ASN H  2 248 ? 173.364 121.914 174.246 1.00 46.05  ? 248 ASN b ND2    1 
ATOM   50166 H  H      . ASN H  2 248 ? 170.400 120.350 176.516 1.00 44.44  ? 248 ASN b H      1 
ATOM   50167 H  HA     . ASN H  2 248 ? 170.524 120.664 173.884 1.00 45.25  ? 248 ASN b HA     1 
ATOM   50168 H  HB2    . ASN H  2 248 ? 172.299 119.297 175.599 1.00 45.93  ? 248 ASN b HB2    1 
ATOM   50169 H  HB3    . ASN H  2 248 ? 172.594 119.579 174.063 1.00 47.01  ? 248 ASN b HB3    1 
ATOM   50170 H  HD21   . ASN H  2 248 ? 173.375 121.591 173.450 1.00 46.60  ? 248 ASN b HD21   1 
ATOM   50171 H  HD22   . ASN H  2 248 ? 173.731 122.674 174.407 1.00 45.32  ? 248 ASN b HD22   1 
ATOM   50172 N  N      . VAL H  2 249 ? 170.200 118.452 172.820 1.00 48.74  ? 249 VAL b N      1 
ATOM   50173 C  CA     . VAL H  2 249 ? 169.774 117.208 172.189 1.00 49.66  ? 249 VAL b CA     1 
ATOM   50174 C  C      . VAL H  2 249 ? 170.886 116.742 171.259 1.00 52.84  ? 249 VAL b C      1 
ATOM   50175 O  O      . VAL H  2 249 ? 171.398 117.527 170.455 1.00 54.78  ? 249 VAL b O      1 
ATOM   50176 C  CB     . VAL H  2 249 ? 168.452 117.380 171.417 1.00 46.37  ? 249 VAL b CB     1 
ATOM   50177 C  CG1    . VAL H  2 249 ? 168.519 118.588 170.499 1.00 48.35  ? 249 VAL b CG1    1 
ATOM   50178 C  CG2    . VAL H  2 249 ? 168.126 116.120 170.626 1.00 48.89  ? 249 VAL b CG2    1 
ATOM   50179 H  H      . VAL H  2 249 ? 170.510 119.025 172.261 1.00 48.38  ? 249 VAL b H      1 
ATOM   50180 H  HA     . VAL H  2 249 ? 169.641 116.534 172.871 1.00 49.83  ? 249 VAL b HA     1 
ATOM   50181 H  HB     . VAL H  2 249 ? 167.735 117.530 172.051 1.00 46.47  ? 249 VAL b HB     1 
ATOM   50182 H  HG11   . VAL H  2 249 ? 168.199 118.331 169.620 1.00 49.34  ? 249 VAL b HG11   1 
ATOM   50183 H  HG12   . VAL H  2 249 ? 169.434 118.901 170.439 1.00 48.15  ? 249 VAL b HG12   1 
ATOM   50184 H  HG13   . VAL H  2 249 ? 167.954 119.286 170.865 1.00 49.91  ? 249 VAL b HG13   1 
ATOM   50185 H  HG21   . VAL H  2 249 ? 167.184 116.128 170.396 1.00 48.46  ? 249 VAL b HG21   1 
ATOM   50186 H  HG22   . VAL H  2 249 ? 168.662 116.101 169.818 1.00 49.74  ? 249 VAL b HG22   1 
ATOM   50187 H  HG23   . VAL H  2 249 ? 168.325 115.345 171.172 1.00 48.62  ? 249 VAL b HG23   1 
ATOM   50188 N  N      . ASP H  2 250 ? 171.257 115.473 171.374 1.00 56.98  ? 250 ASP b N      1 
ATOM   50189 C  CA     . ASP H  2 250 ? 172.327 114.882 170.586 1.00 52.63  ? 250 ASP b CA     1 
ATOM   50190 C  C      . ASP H  2 250 ? 171.751 114.136 169.386 1.00 52.43  ? 250 ASP b C      1 
ATOM   50191 O  O      . ASP H  2 250 ? 170.555 113.846 169.310 1.00 58.26  ? 250 ASP b O      1 
ATOM   50192 C  CB     . ASP H  2 250 ? 173.164 113.939 171.455 1.00 56.10  ? 250 ASP b CB     1 
ATOM   50193 C  CG     . ASP H  2 250 ? 173.551 114.560 172.786 1.00 64.55  ? 250 ASP b CG     1 
ATOM   50194 O  OD1    . ASP H  2 250 ? 174.316 115.547 172.786 1.00 67.24  ? 250 ASP b OD1    1 
ATOM   50195 O  OD2    . ASP H  2 250 ? 173.081 114.064 173.831 1.00 63.17  ? 250 ASP b OD2    1 
ATOM   50196 H  H      . ASP H  2 250 ? 170.893 114.921 171.918 1.00 56.16  ? 250 ASP b H      1 
ATOM   50197 H  HA     . ASP H  2 250 ? 172.905 115.585 170.255 1.00 53.37  ? 250 ASP b HA     1 
ATOM   50198 H  HB2    . ASP H  2 250 ? 172.650 113.139 171.632 1.00 57.72  ? 250 ASP b HB2    1 
ATOM   50199 H  HB3    . ASP H  2 250 ? 173.983 113.707 170.989 1.00 57.17  ? 250 ASP b HB3    1 
ATOM   50200 N  N      . LEU H  2 251 ? 172.632 113.824 168.434 1.00 47.74  ? 251 LEU b N      1 
ATOM   50201 C  CA     . LEU H  2 251 ? 172.202 113.138 167.219 1.00 52.70  ? 251 LEU b CA     1 
ATOM   50202 C  C      . LEU H  2 251 ? 171.716 111.727 167.510 1.00 54.99  ? 251 LEU b C      1 
ATOM   50203 O  O      . LEU H  2 251 ? 170.784 111.248 166.853 1.00 57.83  ? 251 LEU b O      1 
ATOM   50204 C  CB     . LEU H  2 251 ? 173.345 113.108 166.208 1.00 51.05  ? 251 LEU b CB     1 
ATOM   50205 C  CG     . LEU H  2 251 ? 173.358 114.267 165.213 1.00 55.77  ? 251 LEU b CG     1 
ATOM   50206 C  CD1    . LEU H  2 251 ? 173.306 115.608 165.932 1.00 58.19  ? 251 LEU b CD1    1 
ATOM   50207 C  CD2    . LEU H  2 251 ? 174.578 114.180 164.318 1.00 57.25  ? 251 LEU b CD2    1 
ATOM   50208 H  H      . LEU H  2 251 ? 173.473 113.994 168.468 1.00 51.33  ? 251 LEU b H      1 
ATOM   50209 H  HA     . LEU H  2 251 ? 171.467 113.629 166.821 1.00 54.82  ? 251 LEU b HA     1 
ATOM   50210 H  HB2    . LEU H  2 251 ? 174.180 113.134 166.698 1.00 52.82  ? 251 LEU b HB2    1 
ATOM   50211 H  HB3    . LEU H  2 251 ? 173.290 112.284 165.703 1.00 52.52  ? 251 LEU b HB3    1 
ATOM   50212 H  HG     . LEU H  2 251 ? 172.572 114.202 164.649 1.00 54.80  ? 251 LEU b HG     1 
ATOM   50213 H  HD11   . LEU H  2 251 ? 173.518 116.314 165.300 1.00 54.77  ? 251 LEU b HD11   1 
ATOM   50214 H  HD12   . LEU H  2 251 ? 173.952 115.605 166.655 1.00 56.15  ? 251 LEU b HD12   1 
ATOM   50215 H  HD13   . LEU H  2 251 ? 172.414 115.741 166.289 1.00 54.54  ? 251 LEU b HD13   1 
ATOM   50216 H  HD21   . LEU H  2 251 ? 174.570 114.927 163.700 1.00 55.96  ? 251 LEU b HD21   1 
ATOM   50217 H  HD22   . LEU H  2 251 ? 175.376 114.211 164.868 1.00 55.85  ? 251 LEU b HD22   1 
ATOM   50218 H  HD23   . LEU H  2 251 ? 174.547 113.343 163.828 1.00 54.52  ? 251 LEU b HD23   1 
ATOM   50219 N  N      . THR H  2 252 ? 172.335 111.044 168.471 1.00 52.57  ? 252 THR b N      1 
ATOM   50220 C  CA     . THR H  2 252 ? 171.884 109.710 168.844 1.00 51.05  ? 252 THR b CA     1 
ATOM   50221 C  C      . THR H  2 252 ? 170.549 109.728 169.573 1.00 50.67  ? 252 THR b C      1 
ATOM   50222 O  O      . THR H  2 252 ? 169.915 108.675 169.692 1.00 54.09  ? 252 THR b O      1 
ATOM   50223 C  CB     . THR H  2 252 ? 172.934 109.018 169.717 1.00 54.23  ? 252 THR b CB     1 
ATOM   50224 O  OG1    . THR H  2 252 ? 172.494 107.691 170.032 1.00 58.45  ? 252 THR b OG1    1 
ATOM   50225 C  CG2    . THR H  2 252 ? 173.168 109.789 171.011 1.00 55.78  ? 252 THR b CG2    1 
ATOM   50226 H  H      . THR H  2 252 ? 173.008 111.334 168.917 1.00 53.34  ? 252 THR b H      1 
ATOM   50227 H  HA     . THR H  2 252 ? 171.774 109.184 168.038 1.00 52.70  ? 252 THR b HA     1 
ATOM   50228 H  HB     . THR H  2 252 ? 173.772 108.971 169.233 1.00 54.10  ? 252 THR b HB     1 
ATOM   50229 H  HG1    . THR H  2 252 ? 172.393 107.248 169.327 1.00 55.83  ? 252 THR b HG1    1 
ATOM   50230 H  HG21   . THR H  2 252 ? 173.914 109.398 171.492 1.00 56.04  ? 252 THR b HG21   1 
ATOM   50231 H  HG22   . THR H  2 252 ? 172.378 109.747 171.572 1.00 54.80  ? 252 THR b HG22   1 
ATOM   50232 H  HG23   . THR H  2 252 ? 173.373 110.717 170.820 1.00 55.55  ? 252 THR b HG23   1 
ATOM   50233 N  N      . GLU H  2 253 ? 170.108 110.890 170.058 1.00 48.14  ? 253 GLU b N      1 
ATOM   50234 C  CA     . GLU H  2 253 ? 168.825 110.959 170.746 1.00 46.60  ? 253 GLU b CA     1 
ATOM   50235 C  C      . GLU H  2 253 ? 167.663 110.916 169.767 1.00 49.93  ? 253 GLU b C      1 
ATOM   50236 O  O      . GLU H  2 253 ? 166.584 110.420 170.110 1.00 53.90  ? 253 GLU b O      1 
ATOM   50237 C  CB     . GLU H  2 253 ? 168.749 112.227 171.592 1.00 51.58  ? 253 GLU b CB     1 
ATOM   50238 C  CG     . GLU H  2 253 ? 169.807 112.308 172.677 1.00 60.84  ? 253 GLU b CG     1 
ATOM   50239 C  CD     . GLU H  2 253 ? 169.678 113.556 173.530 1.00 65.37  ? 253 GLU b CD     1 
ATOM   50240 O  OE1    . GLU H  2 253 ? 168.702 114.311 173.338 1.00 67.49  ? 253 GLU b OE1    1 
ATOM   50241 O  OE2    . GLU H  2 253 ? 170.553 113.782 174.392 1.00 64.53  ? 253 GLU b OE2    1 
ATOM   50242 H  H      . GLU H  2 253 ? 170.525 111.639 170.001 1.00 52.50  ? 253 GLU b H      1 
ATOM   50243 H  HA     . GLU H  2 253 ? 168.747 110.197 171.337 1.00 50.54  ? 253 GLU b HA     1 
ATOM   50244 H  HB2    . GLU H  2 253 ? 168.857 112.995 171.010 1.00 53.26  ? 253 GLU b HB2    1 
ATOM   50245 H  HB3    . GLU H  2 253 ? 167.880 112.260 172.021 1.00 54.13  ? 253 GLU b HB3    1 
ATOM   50246 H  HG2    . GLU H  2 253 ? 169.721 111.537 173.259 1.00 59.47  ? 253 GLU b HG2    1 
ATOM   50247 H  HG3    . GLU H  2 253 ? 170.683 112.314 172.263 1.00 57.90  ? 253 GLU b HG3    1 
ATOM   50248 N  N      . PHE H  2 254 ? 167.856 111.427 168.550 1.00 49.67  ? 254 PHE b N      1 
ATOM   50249 C  CA     . PHE H  2 254 ? 166.773 111.426 167.575 1.00 48.13  ? 254 PHE b CA     1 
ATOM   50250 C  C      . PHE H  2 254 ? 166.294 110.015 167.277 1.00 51.12  ? 254 PHE b C      1 
ATOM   50251 O  O      . PHE H  2 254 ? 165.114 109.812 166.968 1.00 55.99  ? 254 PHE b O      1 
ATOM   50252 C  CB     . PHE H  2 254 ? 167.221 112.102 166.280 1.00 47.82  ? 254 PHE b CB     1 
ATOM   50253 C  CG     . PHE H  2 254 ? 167.480 113.571 166.416 1.00 45.06  ? 254 PHE b CG     1 
ATOM   50254 C  CD1    . PHE H  2 254 ? 166.453 114.445 166.718 1.00 45.60  ? 254 PHE b CD1    1 
ATOM   50255 C  CD2    . PHE H  2 254 ? 168.749 114.081 166.219 1.00 46.38  ? 254 PHE b CD2    1 
ATOM   50256 C  CE1    . PHE H  2 254 ? 166.692 115.798 166.836 1.00 45.16  ? 254 PHE b CE1    1 
ATOM   50257 C  CE2    . PHE H  2 254 ? 168.992 115.431 166.335 1.00 45.83  ? 254 PHE b CE2    1 
ATOM   50258 C  CZ     . PHE H  2 254 ? 167.963 116.291 166.643 1.00 43.57  ? 254 PHE b CZ     1 
ATOM   50259 H  H      . PHE H  2 254 ? 168.594 111.765 168.267 1.00 50.28  ? 254 PHE b H      1 
ATOM   50260 H  HA     . PHE H  2 254 ? 166.027 111.928 167.937 1.00 48.12  ? 254 PHE b HA     1 
ATOM   50261 H  HB2    . PHE H  2 254 ? 168.043 111.685 165.983 1.00 48.97  ? 254 PHE b HB2    1 
ATOM   50262 H  HB3    . PHE H  2 254 ? 166.530 111.983 165.611 1.00 49.30  ? 254 PHE b HB3    1 
ATOM   50263 H  HD1    . PHE H  2 254 ? 165.594 114.116 166.850 1.00 46.14  ? 254 PHE b HD1    1 
ATOM   50264 H  HD2    . PHE H  2 254 ? 169.447 113.504 166.012 1.00 49.18  ? 254 PHE b HD2    1 
ATOM   50265 H  HE1    . PHE H  2 254 ? 165.995 116.377 167.043 1.00 45.53  ? 254 PHE b HE1    1 
ATOM   50266 H  HE2    . PHE H  2 254 ? 169.851 115.762 166.204 1.00 47.81  ? 254 PHE b HE2    1 
ATOM   50267 H  HZ     . PHE H  2 254 ? 168.125 117.203 166.721 1.00 44.97  ? 254 PHE b HZ     1 
ATOM   50268 N  N      . GLN H  2 255 ? 167.185 109.029 167.369 1.00 48.82  ? 255 GLN b N      1 
ATOM   50269 C  CA     . GLN H  2 255 ? 166.832 107.673 166.970 1.00 48.33  ? 255 GLN b CA     1 
ATOM   50270 C  C      . GLN H  2 255 ? 165.733 107.106 167.862 1.00 55.31  ? 255 GLN b C      1 
ATOM   50271 O  O      . GLN H  2 255 ? 164.656 106.738 167.384 1.00 59.12  ? 255 GLN b O      1 
ATOM   50272 C  CB     . GLN H  2 255 ? 168.075 106.781 166.997 1.00 54.31  ? 255 GLN b CB     1 
ATOM   50273 C  CG     . GLN H  2 255 ? 169.172 107.234 166.047 1.00 59.71  ? 255 GLN b CG     1 
ATOM   50274 C  CD     . GLN H  2 255 ? 170.485 106.501 166.259 1.00 66.18  ? 255 GLN b CD     1 
ATOM   50275 O  OE1    . GLN H  2 255 ? 171.555 107.046 165.989 1.00 70.80  ? 255 GLN b OE1    1 
ATOM   50276 N  NE2    . GLN H  2 255 ? 170.414 105.264 166.742 1.00 63.24  ? 255 GLN b NE2    1 
ATOM   50277 H  H      . GLN H  2 255 ? 167.989 109.119 167.658 1.00 51.57  ? 255 GLN b H      1 
ATOM   50278 H  HA     . GLN H  2 255 ? 166.493 107.695 166.063 1.00 50.52  ? 255 GLN b HA     1 
ATOM   50279 H  HB2    . GLN H  2 255 ? 168.447 106.776 167.892 1.00 55.15  ? 255 GLN b HB2    1 
ATOM   50280 H  HB3    . GLN H  2 255 ? 167.816 105.882 166.742 1.00 55.86  ? 255 GLN b HB3    1 
ATOM   50281 H  HG2    . GLN H  2 255 ? 168.885 107.088 165.132 1.00 58.12  ? 255 GLN b HG2    1 
ATOM   50282 H  HG3    . GLN H  2 255 ? 169.336 108.178 166.190 1.00 57.55  ? 255 GLN b HG3    1 
ATOM   50283 H  HE21   . GLN H  2 255 ? 169.654 104.907 166.921 1.00 61.33  ? 255 GLN b HE21   1 
ATOM   50284 H  HE22   . GLN H  2 255 ? 171.137 104.818 166.876 1.00 62.94  ? 255 GLN b HE22   1 
ATOM   50285 N  N      . THR H  2 256 ? 165.981 107.038 169.171 1.00 53.14  ? 256 THR b N      1 
ATOM   50286 C  CA     . THR H  2 256 ? 165.000 106.417 170.052 1.00 49.67  ? 256 THR b CA     1 
ATOM   50287 C  C      . THR H  2 256 ? 163.784 107.302 170.284 1.00 45.05  ? 256 THR b C      1 
ATOM   50288 O  O      . THR H  2 256 ? 162.722 106.791 170.654 1.00 47.70  ? 256 THR b O      1 
ATOM   50289 C  CB     . THR H  2 256 ? 165.638 106.054 171.393 1.00 46.40  ? 256 THR b CB     1 
ATOM   50290 O  OG1    . THR H  2 256 ? 164.702 105.310 172.187 1.00 56.08  ? 256 THR b OG1    1 
ATOM   50291 C  CG2    . THR H  2 256 ? 166.074 107.290 172.151 1.00 45.50  ? 256 THR b CG2    1 
ATOM   50292 H  H      . THR H  2 256 ? 166.691 107.328 169.560 1.00 51.36  ? 256 THR b H      1 
ATOM   50293 H  HA     . THR H  2 256 ? 164.703 105.596 169.637 1.00 51.42  ? 256 THR b HA     1 
ATOM   50294 H  HB     . THR H  2 256 ? 166.427 105.518 171.224 1.00 48.02  ? 256 THR b HB     1 
ATOM   50295 H  HG1    . THR H  2 256 ? 164.410 105.781 172.818 1.00 53.00  ? 256 THR b HG1    1 
ATOM   50296 H  HG21   . THR H  2 256 ? 166.178 107.068 173.089 1.00 47.86  ? 256 THR b HG21   1 
ATOM   50297 H  HG22   . THR H  2 256 ? 165.431 108.012 172.072 1.00 47.94  ? 256 THR b HG22   1 
ATOM   50298 H  HG23   . THR H  2 256 ? 166.926 107.585 171.798 1.00 46.74  ? 256 THR b HG23   1 
ATOM   50299 N  N      . ASN H  2 257 ? 163.922 108.613 170.102 1.00 44.43  ? 257 ASN b N      1 
ATOM   50300 C  CA     . ASN H  2 257 ? 162.821 109.547 170.303 1.00 49.57  ? 257 ASN b CA     1 
ATOM   50301 C  C      . ASN H  2 257 ? 161.824 109.557 169.148 1.00 53.19  ? 257 ASN b C      1 
ATOM   50302 O  O      . ASN H  2 257 ? 160.617 109.676 169.381 1.00 57.35  ? 257 ASN b O      1 
ATOM   50303 C  CB     . ASN H  2 257 ? 163.369 110.961 170.517 1.00 49.77  ? 257 ASN b CB     1 
ATOM   50304 C  CG     . ASN H  2 257 ? 163.867 111.188 171.929 1.00 47.80  ? 257 ASN b CG     1 
ATOM   50305 O  OD1    . ASN H  2 257 ? 163.078 111.313 172.863 1.00 51.84  ? 257 ASN b OD1    1 
ATOM   50306 N  ND2    . ASN H  2 257 ? 165.181 111.258 172.089 1.00 49.46  ? 257 ASN b ND2    1 
ATOM   50307 H  H      . ASN H  2 257 ? 164.656 108.987 169.865 1.00 48.52  ? 257 ASN b H      1 
ATOM   50308 H  HA     . ASN H  2 257 ? 162.342 109.291 171.105 1.00 49.49  ? 257 ASN b HA     1 
ATOM   50309 H  HB2    . ASN H  2 257 ? 164.112 111.113 169.913 1.00 49.91  ? 257 ASN b HB2    1 
ATOM   50310 H  HB3    . ASN H  2 257 ? 162.663 111.602 170.347 1.00 49.96  ? 257 ASN b HB3    1 
ATOM   50311 H  HD21   . ASN H  2 257 ? 165.701 111.169 171.411 1.00 50.77  ? 257 ASN b HD21   1 
ATOM   50312 H  HD22   . ASN H  2 257 ? 165.512 111.388 172.872 1.00 50.46  ? 257 ASN b HD22   1 
ATOM   50313 N  N      . LEU H  2 258 ? 162.296 109.439 167.905 1.00 47.75  ? 258 LEU b N      1 
ATOM   50314 C  CA     . LEU H  2 258 ? 161.421 109.532 166.744 1.00 45.99  ? 258 LEU b CA     1 
ATOM   50315 C  C      . LEU H  2 258 ? 161.147 108.193 166.077 1.00 49.34  ? 258 LEU b C      1 
ATOM   50316 O  O      . LEU H  2 258 ? 160.214 108.104 165.272 1.00 57.19  ? 258 LEU b O      1 
ATOM   50317 C  CB     . LEU H  2 258 ? 162.020 110.488 165.705 1.00 46.14  ? 258 LEU b CB     1 
ATOM   50318 C  CG     . LEU H  2 258 ? 162.182 111.930 166.179 1.00 49.05  ? 258 LEU b CG     1 
ATOM   50319 C  CD1    . LEU H  2 258 ? 162.867 112.774 165.122 1.00 48.53  ? 258 LEU b CD1    1 
ATOM   50320 C  CD2    . LEU H  2 258 ? 160.833 112.525 166.546 1.00 50.69  ? 258 LEU b CD2    1 
ATOM   50321 H  H      . LEU H  2 258 ? 163.122 109.307 167.708 1.00 49.74  ? 258 LEU b H      1 
ATOM   50322 H  HA     . LEU H  2 258 ? 160.569 109.898 167.023 1.00 49.09  ? 258 LEU b HA     1 
ATOM   50323 H  HB2    . LEU H  2 258 ? 162.896 110.160 165.454 1.00 48.54  ? 258 LEU b HB2    1 
ATOM   50324 H  HB3    . LEU H  2 258 ? 161.442 110.500 164.926 1.00 49.07  ? 258 LEU b HB3    1 
ATOM   50325 H  HG     . LEU H  2 258 ? 162.739 111.935 166.972 1.00 49.43  ? 258 LEU b HG     1 
ATOM   50326 H  HD11   . LEU H  2 258 ? 162.977 113.674 165.465 1.00 48.65  ? 258 LEU b HD11   1 
ATOM   50327 H  HD12   . LEU H  2 258 ? 162.317 112.787 164.324 1.00 48.97  ? 258 LEU b HD12   1 
ATOM   50328 H  HD13   . LEU H  2 258 ? 163.733 112.387 164.924 1.00 48.65  ? 258 LEU b HD13   1 
ATOM   50329 H  HD21   . LEU H  2 258 ? 160.881 113.491 166.466 1.00 51.84  ? 258 LEU b HD21   1 
ATOM   50330 H  HD22   . LEU H  2 258 ? 160.161 112.177 165.941 1.00 50.60  ? 258 LEU b HD22   1 
ATOM   50331 H  HD23   . LEU H  2 258 ? 160.617 112.276 167.458 1.00 51.24  ? 258 LEU b HD23   1 
ATOM   50332 N  N      . VAL H  2 259 ? 161.921 107.160 166.389 1.00 43.15  ? 259 VAL b N      1 
ATOM   50333 C  CA     . VAL H  2 259 ? 161.754 105.851 165.764 1.00 43.57  ? 259 VAL b CA     1 
ATOM   50334 C  C      . VAL H  2 259 ? 161.134 104.892 166.772 1.00 44.73  ? 259 VAL b C      1 
ATOM   50335 O  O      . VAL H  2 259 ? 161.856 104.309 167.594 1.00 50.98  ? 259 VAL b O      1 
ATOM   50336 C  CB     . VAL H  2 259 ? 163.095 105.311 165.244 1.00 46.46  ? 259 VAL b CB     1 
ATOM   50337 C  CG1    . VAL H  2 259 ? 162.897 104.000 164.505 1.00 48.24  ? 259 VAL b CG1    1 
ATOM   50338 C  CG2    . VAL H  2 259 ? 163.765 106.335 164.347 1.00 49.30  ? 259 VAL b CG2    1 
ATOM   50339 H  H      . VAL H  2 259 ? 162.559 107.193 166.961 1.00 47.12  ? 259 VAL b H      1 
ATOM   50340 H  HA     . VAL H  2 259 ? 161.157 105.930 165.007 1.00 46.93  ? 259 VAL b HA     1 
ATOM   50341 H  HB     . VAL H  2 259 ? 163.678 105.139 165.996 1.00 48.35  ? 259 VAL b HB     1 
ATOM   50342 H  HG11   . VAL H  2 259 ? 162.282 104.139 163.769 1.00 47.54  ? 259 VAL b HG11   1 
ATOM   50343 H  HG12   . VAL H  2 259 ? 162.540 103.341 165.119 1.00 48.81  ? 259 VAL b HG12   1 
ATOM   50344 H  HG13   . VAL H  2 259 ? 163.757 103.701 164.169 1.00 47.69  ? 259 VAL b HG13   1 
ATOM   50345 H  HG21   . VAL H  2 259 ? 164.527 106.711 164.814 1.00 49.98  ? 259 VAL b HG21   1 
ATOM   50346 H  HG22   . VAL H  2 259 ? 163.127 107.034 164.136 1.00 49.86  ? 259 VAL b HG22   1 
ATOM   50347 H  HG23   . VAL H  2 259 ? 164.056 105.897 163.533 1.00 49.37  ? 259 VAL b HG23   1 
ATOM   50348 N  N      . PRO H  2 260 ? 159.812 104.698 166.757 1.00 45.13  ? 260 PRO b N      1 
ATOM   50349 C  CA     . PRO H  2 260 ? 159.234 103.669 167.634 1.00 44.82  ? 260 PRO b CA     1 
ATOM   50350 C  C      . PRO H  2 260 ? 159.504 102.262 167.145 1.00 42.80  ? 260 PRO b C      1 
ATOM   50351 O  O      . PRO H  2 260 ? 159.783 101.369 167.955 1.00 43.14  ? 260 PRO b O      1 
ATOM   50352 C  CB     . PRO H  2 260 ? 157.738 104.005 167.624 1.00 45.60  ? 260 PRO b CB     1 
ATOM   50353 C  CG     . PRO H  2 260 ? 157.519 104.691 166.334 1.00 48.44  ? 260 PRO b CG     1 
ATOM   50354 C  CD     . PRO H  2 260 ? 158.773 105.460 166.045 1.00 48.35  ? 260 PRO b CD     1 
ATOM   50355 H  HA     . PRO H  2 260 ? 159.578 103.759 168.533 1.00 45.43  ? 260 PRO b HA     1 
ATOM   50356 H  HB2    . PRO H  2 260 ? 157.222 103.186 167.669 1.00 45.44  ? 260 PRO b HB2    1 
ATOM   50357 H  HB3    . PRO H  2 260 ? 157.526 104.590 168.366 1.00 45.25  ? 260 PRO b HB3    1 
ATOM   50358 H  HG2    . PRO H  2 260 ? 157.356 104.031 165.643 1.00 47.47  ? 260 PRO b HG2    1 
ATOM   50359 H  HG3    . PRO H  2 260 ? 156.764 105.293 166.415 1.00 47.93  ? 260 PRO b HG3    1 
ATOM   50360 H  HD2    . PRO H  2 260 ? 158.953 105.470 165.093 1.00 48.41  ? 260 PRO b HD2    1 
ATOM   50361 H  HD3    . PRO H  2 260 ? 158.708 106.357 166.406 1.00 47.63  ? 260 PRO b HD3    1 
ATOM   50362 N  N      . TYR H  2 261 ? 159.441 102.039 165.840 1.00 43.32  ? 261 TYR b N      1 
ATOM   50363 C  CA     . TYR H  2 261 ? 159.696 100.737 165.255 1.00 44.58  ? 261 TYR b CA     1 
ATOM   50364 C  C      . TYR H  2 261 ? 160.780 100.867 164.197 1.00 49.81  ? 261 TYR b C      1 
ATOM   50365 O  O      . TYR H  2 261 ? 160.909 101.917 163.559 1.00 54.35  ? 261 TYR b O      1 
ATOM   50366 C  CB     . TYR H  2 261 ? 158.419 100.154 164.638 1.00 47.76  ? 261 TYR b CB     1 
ATOM   50367 C  CG     . TYR H  2 261 ? 157.291 100.011 165.634 1.00 48.69  ? 261 TYR b CG     1 
ATOM   50368 C  CD1    . TYR H  2 261 ? 157.173 98.877  166.424 1.00 47.25  ? 261 TYR b CD1    1 
ATOM   50369 C  CD2    . TYR H  2 261 ? 156.349 101.016 165.790 1.00 50.58  ? 261 TYR b CD2    1 
ATOM   50370 C  CE1    . TYR H  2 261 ? 156.146 98.747  167.337 1.00 46.30  ? 261 TYR b CE1    1 
ATOM   50371 C  CE2    . TYR H  2 261 ? 155.318 100.894 166.700 1.00 46.78  ? 261 TYR b CE2    1 
ATOM   50372 C  CZ     . TYR H  2 261 ? 155.222 99.758  167.470 1.00 46.48  ? 261 TYR b CZ     1 
ATOM   50373 O  OH     . TYR H  2 261 ? 154.197 99.632  168.378 1.00 52.51  ? 261 TYR b OH     1 
ATOM   50374 H  H      . TYR H  2 261 ? 159.251 102.643 165.259 1.00 45.82  ? 261 TYR b H      1 
ATOM   50375 H  HA     . TYR H  2 261 ? 160.007 100.131 165.943 1.00 44.78  ? 261 TYR b HA     1 
ATOM   50376 H  HB2    . TYR H  2 261 ? 158.119 100.746 163.932 1.00 47.65  ? 261 TYR b HB2    1 
ATOM   50377 H  HB3    . TYR H  2 261 ? 158.612 99.277  164.275 1.00 47.33  ? 261 TYR b HB3    1 
ATOM   50378 H  HD1    . TYR H  2 261 ? 157.795 98.192  166.337 1.00 47.49  ? 261 TYR b HD1    1 
ATOM   50379 H  HD2    . TYR H  2 261 ? 156.412 101.784 165.270 1.00 49.02  ? 261 TYR b HD2    1 
ATOM   50380 H  HE1    . TYR H  2 261 ? 156.078 97.981  167.859 1.00 47.53  ? 261 TYR b HE1    1 
ATOM   50381 H  HE2    . TYR H  2 261 ? 154.693 101.574 166.793 1.00 46.54  ? 261 TYR b HE2    1 
ATOM   50382 H  HH     . TYR H  2 261 ? 154.258 98.895  168.776 1.00 50.65  ? 261 TYR b HH     1 
ATOM   50383 N  N      . PRO H  2 262 ? 161.574 99.817  163.991 1.00 46.68  ? 262 PRO b N      1 
ATOM   50384 C  CA     . PRO H  2 262 ? 162.769 99.965  163.148 1.00 48.46  ? 262 PRO b CA     1 
ATOM   50385 C  C      . PRO H  2 262 ? 162.472 100.410 161.729 1.00 52.56  ? 262 PRO b C      1 
ATOM   50386 O  O      . PRO H  2 262 ? 163.296 101.107 161.128 1.00 57.74  ? 262 PRO b O      1 
ATOM   50387 C  CB     . PRO H  2 262 ? 163.393 98.563  163.183 1.00 43.42  ? 262 PRO b CB     1 
ATOM   50388 C  CG     . PRO H  2 262 ? 162.283 97.653  163.565 1.00 44.99  ? 262 PRO b CG     1 
ATOM   50389 C  CD     . PRO H  2 262 ? 161.415 98.440  164.484 1.00 43.29  ? 262 PRO b CD     1 
ATOM   50390 H  HA     . PRO H  2 262 ? 163.382 100.594 163.554 1.00 48.69  ? 262 PRO b HA     1 
ATOM   50391 H  HB2    . PRO H  2 262 ? 163.738 98.335  162.306 1.00 45.87  ? 262 PRO b HB2    1 
ATOM   50392 H  HB3    . PRO H  2 262 ? 164.096 98.537  163.848 1.00 44.81  ? 262 PRO b HB3    1 
ATOM   50393 H  HG2    . PRO H  2 262 ? 161.790 97.389  162.772 1.00 46.36  ? 262 PRO b HG2    1 
ATOM   50394 H  HG3    . PRO H  2 262 ? 162.642 96.877  164.020 1.00 44.99  ? 262 PRO b HG3    1 
ATOM   50395 H  HD2    . PRO H  2 262 ? 160.492 98.156  164.408 1.00 44.96  ? 262 PRO b HD2    1 
ATOM   50396 H  HD3    . PRO H  2 262 ? 161.736 98.371  165.395 1.00 44.93  ? 262 PRO b HD3    1 
ATOM   50397 N  N      . ARG H  2 263 ? 161.325 100.034 161.173 1.00 51.49  ? 263 ARG b N      1 
ATOM   50398 C  CA     . ARG H  2 263 ? 161.018 100.295 159.775 1.00 53.63  ? 263 ARG b CA     1 
ATOM   50399 C  C      . ARG H  2 263 ? 160.212 101.566 159.560 1.00 54.23  ? 263 ARG b C      1 
ATOM   50400 O  O      . ARG H  2 263 ? 159.894 101.892 158.412 1.00 59.05  ? 263 ARG b O      1 
ATOM   50401 C  CB     . ARG H  2 263 ? 160.266 99.104  159.184 1.00 60.44  ? 263 ARG b CB     1 
ATOM   50402 C  CG     . ARG H  2 263 ? 161.098 97.841  159.136 1.00 59.53  ? 263 ARG b CG     1 
ATOM   50403 C  CD     . ARG H  2 263 ? 160.240 96.616  158.912 1.00 60.99  ? 263 ARG b CD     1 
ATOM   50404 N  NE     . ARG H  2 263 ? 159.274 96.821  157.839 1.00 61.66  ? 263 ARG b NE     1 
ATOM   50405 C  CZ     . ARG H  2 263 ? 159.525 96.610  156.555 1.00 60.75  ? 263 ARG b CZ     1 
ATOM   50406 N  NH1    . ARG H  2 263 ? 160.710 96.196  156.139 1.00 62.10  ? 263 ARG b NH1    1 
ATOM   50407 N  NH2    . ARG H  2 263 ? 158.562 96.823  155.664 1.00 61.99  ? 263 ARG b NH2    1 
ATOM   50408 H  H      . ARG H  2 263 ? 160.699 99.622  161.593 1.00 51.99  ? 263 ARG b H      1 
ATOM   50409 H  HA     . ARG H  2 263 ? 161.850 100.388 159.288 1.00 54.12  ? 263 ARG b HA     1 
ATOM   50410 H  HB2    . ARG H  2 263 ? 159.483 98.928  159.728 1.00 58.57  ? 263 ARG b HB2    1 
ATOM   50411 H  HB3    . ARG H  2 263 ? 159.998 99.320  158.278 1.00 58.89  ? 263 ARG b HB3    1 
ATOM   50412 H  HG2    . ARG H  2 263 ? 161.733 97.908  158.406 1.00 59.07  ? 263 ARG b HG2    1 
ATOM   50413 H  HG3    . ARG H  2 263 ? 161.565 97.736  159.979 1.00 56.05  ? 263 ARG b HG3    1 
ATOM   50414 H  HD2    . ARG H  2 263 ? 160.811 95.869  158.674 1.00 60.72  ? 263 ARG b HD2    1 
ATOM   50415 H  HD3    . ARG H  2 263 ? 159.752 96.416  159.726 1.00 59.36  ? 263 ARG b HD3    1 
ATOM   50416 H  HE     . ARG H  2 263 ? 158.569 97.273  158.030 1.00 61.60  ? 263 ARG b HE     1 
ATOM   50417 H  HH11   . ARG H  2 263 ? 161.342 96.055  156.704 1.00 61.50  ? 263 ARG b HH11   1 
ATOM   50418 H  HH12   . ARG H  2 263 ? 160.849 96.067  155.301 1.00 61.48  ? 263 ARG b HH12   1 
ATOM   50419 H  HH21   . ARG H  2 263 ? 157.788 97.093  155.924 1.00 61.68  ? 263 ARG b HH21   1 
ATOM   50420 H  HH22   . ARG H  2 263 ? 158.712 96.691  154.828 1.00 62.57  ? 263 ARG b HH22   1 
ATOM   50421 N  N      . ILE H  2 264 ? 159.877 102.290 160.619 1.00 48.60  ? 264 ILE b N      1 
ATOM   50422 C  CA     . ILE H  2 264 ? 159.129 103.540 160.516 1.00 50.61  ? 264 ILE b CA     1 
ATOM   50423 C  C      . ILE H  2 264 ? 160.034 104.625 161.085 1.00 52.07  ? 264 ILE b C      1 
ATOM   50424 O  O      . ILE H  2 264 ? 159.976 104.954 162.274 1.00 50.69  ? 264 ILE b O      1 
ATOM   50425 C  CB     . ILE H  2 264 ? 157.788 103.472 161.249 1.00 49.79  ? 264 ILE b CB     1 
ATOM   50426 C  CG1    . ILE H  2 264 ? 156.907 102.390 160.620 1.00 53.18  ? 264 ILE b CG1    1 
ATOM   50427 C  CG2    . ILE H  2 264 ? 157.097 104.822 161.215 1.00 55.05  ? 264 ILE b CG2    1 
ATOM   50428 C  CD1    . ILE H  2 264 ? 155.720 101.990 161.460 1.00 56.14  ? 264 ILE b CD1    1 
ATOM   50429 H  H      . ILE H  2 264 ? 160.072 102.074 161.427 1.00 50.15  ? 264 ILE b H      1 
ATOM   50430 H  HA     . ILE H  2 264 ? 158.957 103.743 159.584 1.00 52.23  ? 264 ILE b HA     1 
ATOM   50431 H  HB     . ILE H  2 264 ? 157.952 103.233 162.173 1.00 49.62  ? 264 ILE b HB     1 
ATOM   50432 H  HG12   . ILE H  2 264 ? 156.572 102.716 159.771 1.00 52.80  ? 264 ILE b HG12   1 
ATOM   50433 H  HG13   . ILE H  2 264 ? 157.444 101.596 160.476 1.00 52.43  ? 264 ILE b HG13   1 
ATOM   50434 H  HG21   . ILE H  2 264 ? 157.190 105.201 160.328 1.00 54.76  ? 264 ILE b HG21   1 
ATOM   50435 H  HG22   . ILE H  2 264 ? 157.514 105.403 161.869 1.00 53.13  ? 264 ILE b HG22   1 
ATOM   50436 H  HG23   . ILE H  2 264 ? 156.159 104.704 161.430 1.00 55.28  ? 264 ILE b HG23   1 
ATOM   50437 H  HD11   . ILE H  2 264 ? 155.228 101.294 160.997 1.00 55.34  ? 264 ILE b HD11   1 
ATOM   50438 H  HD12   . ILE H  2 264 ? 155.151 102.762 161.596 1.00 55.14  ? 264 ILE b HD12   1 
ATOM   50439 H  HD13   . ILE H  2 264 ? 156.038 101.657 162.314 1.00 53.19  ? 264 ILE b HD13   1 
ATOM   50440 N  N      . HIS H  2 265 ? 160.871 105.205 160.228 1.00 51.08  ? 265 HIS b N      1 
ATOM   50441 C  CA     . HIS H  2 265 ? 161.871 106.184 160.638 1.00 48.68  ? 265 HIS b CA     1 
ATOM   50442 C  C      . HIS H  2 265 ? 161.943 107.320 159.623 1.00 46.73  ? 265 HIS b C      1 
ATOM   50443 O  O      . HIS H  2 265 ? 163.021 107.724 159.183 1.00 54.08  ? 265 HIS b O      1 
ATOM   50444 C  CB     . HIS H  2 265 ? 163.236 105.523 160.827 1.00 50.30  ? 265 HIS b CB     1 
ATOM   50445 C  CG     . HIS H  2 265 ? 163.720 104.764 159.630 1.00 45.68  ? 265 HIS b CG     1 
ATOM   50446 N  ND1    . HIS H  2 265 ? 163.848 105.337 158.384 1.00 46.15  ? 265 HIS b ND1    1 
ATOM   50447 C  CD2    . HIS H  2 265 ? 164.126 103.480 159.495 1.00 47.03  ? 265 HIS b CD2    1 
ATOM   50448 C  CE1    . HIS H  2 265 ? 164.302 104.436 157.531 1.00 47.25  ? 265 HIS b CE1    1 
ATOM   50449 N  NE2    . HIS H  2 265 ? 164.479 103.300 158.181 1.00 44.74  ? 265 HIS b NE2    1 
ATOM   50450 H  H      . HIS H  2 265 ? 160.882 105.040 159.385 1.00 50.24  ? 265 HIS b H      1 
ATOM   50451 H  HA     . HIS H  2 265 ? 161.607 106.564 161.489 1.00 49.09  ? 265 HIS b HA     1 
ATOM   50452 H  HB2    . HIS H  2 265 ? 163.892 106.208 161.026 1.00 50.38  ? 265 HIS b HB2    1 
ATOM   50453 H  HB3    . HIS H  2 265 ? 163.179 104.897 161.565 1.00 49.80  ? 265 HIS b HB3    1 
ATOM   50454 H  HD1    . HIS H  2 265 ? 163.659 106.151 158.190 1.00 48.43  ? 265 HIS b HD1    1 
ATOM   50455 H  HD2    . HIS H  2 265 ? 164.156 102.839 160.166 1.00 50.45  ? 265 HIS b HD2    1 
ATOM   50456 H  HE1    . HIS H  2 265 ? 164.469 104.577 156.628 1.00 50.50  ? 265 HIS b HE1    1 
ATOM   50457 H  HE2    . HIS H  2 265 ? 164.819 102.439 157.777 1.00 44.74  ? 265 HIS b HE2    1 
ATOM   50458 N  N      . PHE H  2 266 ? 160.785 107.862 159.246 1.00 43.94  ? 266 PHE b N      1 
ATOM   50459 C  CA     . PHE H  2 266 ? 160.690 108.933 158.256 1.00 45.92  ? 266 PHE b CA     1 
ATOM   50460 C  C      . PHE H  2 266 ? 159.942 110.123 158.850 1.00 43.86  ? 266 PHE b C      1 
ATOM   50461 O  O      . PHE H  2 266 ? 158.776 110.370 158.510 1.00 46.69  ? 266 PHE b O      1 
ATOM   50462 C  CB     . PHE H  2 266 ? 159.991 108.447 156.988 1.00 50.57  ? 266 PHE b CB     1 
ATOM   50463 C  CG     . PHE H  2 266 ? 160.568 107.185 156.418 1.00 50.18  ? 266 PHE b CG     1 
ATOM   50464 C  CD1    . PHE H  2 266 ? 160.058 105.952 156.780 1.00 50.16  ? 266 PHE b CD1    1 
ATOM   50465 C  CD2    . PHE H  2 266 ? 161.613 107.230 155.513 1.00 50.00  ? 266 PHE b CD2    1 
ATOM   50466 C  CE1    . PHE H  2 266 ? 160.583 104.791 156.255 1.00 50.23  ? 266 PHE b CE1    1 
ATOM   50467 C  CE2    . PHE H  2 266 ? 162.139 106.072 154.985 1.00 49.63  ? 266 PHE b CE2    1 
ATOM   50468 C  CZ     . PHE H  2 266 ? 161.624 104.853 155.356 1.00 49.79  ? 266 PHE b CZ     1 
ATOM   50469 H  H      . PHE H  2 266 ? 160.022 107.611 159.550 1.00 46.73  ? 266 PHE b H      1 
ATOM   50470 H  HA     . PHE H  2 266 ? 161.580 109.228 158.017 1.00 47.93  ? 266 PHE b HA     1 
ATOM   50471 H  HB2    . PHE H  2 266 ? 159.059 108.278 157.193 1.00 49.83  ? 266 PHE b HB2    1 
ATOM   50472 H  HB3    . PHE H  2 266 ? 160.060 109.137 156.311 1.00 49.94  ? 266 PHE b HB3    1 
ATOM   50473 H  HD1    . PHE H  2 266 ? 159.355 105.906 157.386 1.00 49.85  ? 266 PHE b HD1    1 
ATOM   50474 H  HD2    . PHE H  2 266 ? 161.965 108.052 155.259 1.00 50.06  ? 266 PHE b HD2    1 
ATOM   50475 H  HE1    . PHE H  2 266 ? 160.233 103.967 156.506 1.00 50.41  ? 266 PHE b HE1    1 
ATOM   50476 H  HE2    . PHE H  2 266 ? 162.843 106.114 154.379 1.00 50.49  ? 266 PHE b HE2    1 
ATOM   50477 H  HZ     . PHE H  2 266 ? 161.980 104.073 155.000 1.00 50.46  ? 266 PHE b HZ     1 
ATOM   50478 N  N      . PRO H  2 267 ? 160.583 110.885 159.735 1.00 42.83  ? 267 PRO b N      1 
ATOM   50479 C  CA     . PRO H  2 267 ? 159.944 112.097 160.253 1.00 47.82  ? 267 PRO b CA     1 
ATOM   50480 C  C      . PRO H  2 267 ? 159.798 113.161 159.177 1.00 46.33  ? 267 PRO b C      1 
ATOM   50481 O  O      . PRO H  2 267 ? 160.595 113.245 158.240 1.00 47.57  ? 267 PRO b O      1 
ATOM   50482 C  CB     . PRO H  2 267 ? 160.897 112.559 161.362 1.00 47.62  ? 267 PRO b CB     1 
ATOM   50483 C  CG     . PRO H  2 267 ? 161.729 111.376 161.684 1.00 47.99  ? 267 PRO b CG     1 
ATOM   50484 C  CD     . PRO H  2 267 ? 161.864 110.622 160.407 1.00 46.86  ? 267 PRO b CD     1 
ATOM   50485 H  HA     . PRO H  2 267 ? 159.076 111.895 160.633 1.00 47.83  ? 267 PRO b HA     1 
ATOM   50486 H  HB2    . PRO H  2 267 ? 161.450 113.284 161.031 1.00 47.80  ? 267 PRO b HB2    1 
ATOM   50487 H  HB3    . PRO H  2 267 ? 160.387 112.843 162.137 1.00 47.92  ? 267 PRO b HB3    1 
ATOM   50488 H  HG2    . PRO H  2 267 ? 162.597 111.667 162.003 1.00 49.20  ? 267 PRO b HG2    1 
ATOM   50489 H  HG3    . PRO H  2 267 ? 161.281 110.836 162.352 1.00 47.82  ? 267 PRO b HG3    1 
ATOM   50490 H  HD2    . PRO H  2 267 ? 162.597 110.976 159.883 1.00 47.79  ? 267 PRO b HD2    1 
ATOM   50491 H  HD3    . PRO H  2 267 ? 161.974 109.680 160.589 1.00 47.88  ? 267 PRO b HD3    1 
ATOM   50492 N  N      . LEU H  2 268 ? 158.767 113.987 159.330 1.00 47.06  ? 268 LEU b N      1 
ATOM   50493 C  CA     . LEU H  2 268 ? 158.614 115.177 158.512 1.00 45.81  ? 268 LEU b CA     1 
ATOM   50494 C  C      . LEU H  2 268 ? 159.497 116.294 159.067 1.00 45.15  ? 268 LEU b C      1 
ATOM   50495 O  O      . LEU H  2 268 ? 160.218 116.121 160.053 1.00 45.93  ? 268 LEU b O      1 
ATOM   50496 C  CB     . LEU H  2 268 ? 157.147 115.598 158.455 1.00 49.30  ? 268 LEU b CB     1 
ATOM   50497 C  CG     . LEU H  2 268 ? 156.268 114.822 157.473 1.00 50.04  ? 268 LEU b CG     1 
ATOM   50498 C  CD1    . LEU H  2 268 ? 156.252 113.341 157.799 1.00 49.97  ? 268 LEU b CD1    1 
ATOM   50499 C  CD2    . LEU H  2 268 ? 154.859 115.382 157.469 1.00 51.07  ? 268 LEU b CD2    1 
ATOM   50500 H  H      . LEU H  2 268 ? 158.134 113.869 159.898 1.00 47.82  ? 268 LEU b H      1 
ATOM   50501 H  HA     . LEU H  2 268 ? 158.905 114.982 157.608 1.00 46.54  ? 268 LEU b HA     1 
ATOM   50502 H  HB2    . LEU H  2 268 ? 156.763 115.483 159.338 1.00 48.30  ? 268 LEU b HB2    1 
ATOM   50503 H  HB3    . LEU H  2 268 ? 157.102 116.533 158.204 1.00 49.62  ? 268 LEU b HB3    1 
ATOM   50504 H  HG     . LEU H  2 268 ? 156.632 114.924 156.580 1.00 48.87  ? 268 LEU b HG     1 
ATOM   50505 H  HD11   . LEU H  2 268 ? 155.583 112.905 157.248 1.00 50.09  ? 268 LEU b HD11   1 
ATOM   50506 H  HD12   . LEU H  2 268 ? 156.034 113.228 158.737 1.00 48.76  ? 268 LEU b HD12   1 
ATOM   50507 H  HD13   . LEU H  2 268 ? 157.127 112.968 157.614 1.00 48.76  ? 268 LEU b HD13   1 
ATOM   50508 H  HD21   . LEU H  2 268 ? 154.891 116.315 157.208 1.00 49.90  ? 268 LEU b HD21   1 
ATOM   50509 H  HD22   . LEU H  2 268 ? 154.323 114.879 156.836 1.00 50.88  ? 268 LEU b HD22   1 
ATOM   50510 H  HD23   . LEU H  2 268 ? 154.485 115.298 158.359 1.00 49.57  ? 268 LEU b HD23   1 
ATOM   50511 N  N      . VAL H  2 269 ? 159.445 117.460 158.425 1.00 42.47  ? 269 VAL b N      1 
ATOM   50512 C  CA     . VAL H  2 269 ? 160.283 118.593 158.792 1.00 42.51  ? 269 VAL b CA     1 
ATOM   50513 C  C      . VAL H  2 269 ? 159.451 119.866 158.737 1.00 46.40  ? 269 VAL b C      1 
ATOM   50514 O  O      . VAL H  2 269 ? 158.557 120.012 157.899 1.00 50.29  ? 269 VAL b O      1 
ATOM   50515 C  CB     . VAL H  2 269 ? 161.514 118.709 157.872 1.00 44.23  ? 269 VAL b CB     1 
ATOM   50516 C  CG1    . VAL H  2 269 ? 162.367 119.896 158.265 1.00 46.88  ? 269 VAL b CG1    1 
ATOM   50517 C  CG2    . VAL H  2 269 ? 162.330 117.434 157.923 1.00 44.46  ? 269 VAL b CG2    1 
ATOM   50518 H  H      . VAL H  2 269 ? 158.924 117.620 157.762 1.00 44.50  ? 269 VAL b H      1 
ATOM   50519 H  HA     . VAL H  2 269 ? 160.597 118.479 159.700 1.00 43.70  ? 269 VAL b HA     1 
ATOM   50520 H  HB     . VAL H  2 269 ? 161.216 118.841 156.960 1.00 45.25  ? 269 VAL b HB     1 
ATOM   50521 H  HG11   . VAL H  2 269 ? 162.643 119.794 159.189 1.00 44.48  ? 269 VAL b HG11   1 
ATOM   50522 H  HG12   . VAL H  2 269 ? 161.857 120.713 158.156 1.00 46.41  ? 269 VAL b HG12   1 
ATOM   50523 H  HG13   . VAL H  2 269 ? 163.142 119.917 157.685 1.00 45.76  ? 269 VAL b HG13   1 
ATOM   50524 H  HG21   . VAL H  2 269 ? 162.103 116.884 157.158 1.00 46.01  ? 269 VAL b HG21   1 
ATOM   50525 H  HG22   . VAL H  2 269 ? 162.122 116.965 158.744 1.00 45.81  ? 269 VAL b HG22   1 
ATOM   50526 H  HG23   . VAL H  2 269 ? 163.271 117.662 157.903 1.00 44.87  ? 269 VAL b HG23   1 
ATOM   50527 N  N      . THR H  2 270 ? 159.755 120.793 159.643 1.00 44.86  ? 270 THR b N      1 
ATOM   50528 C  CA     . THR H  2 270 ? 159.061 122.070 159.700 1.00 43.93  ? 270 THR b CA     1 
ATOM   50529 C  C      . THR H  2 270 ? 159.987 123.119 160.298 1.00 42.13  ? 270 THR b C      1 
ATOM   50530 O  O      . THR H  2 270 ? 160.834 122.815 161.142 1.00 44.81  ? 270 THR b O      1 
ATOM   50531 C  CB     . THR H  2 270 ? 157.772 121.975 160.525 1.00 48.61  ? 270 THR b CB     1 
ATOM   50532 O  OG1    . THR H  2 270 ? 156.898 121.001 159.943 1.00 52.53  ? 270 THR b OG1    1 
ATOM   50533 C  CG2    . THR H  2 270 ? 157.063 123.318 160.574 1.00 51.28  ? 270 THR b CG2    1 
ATOM   50534 H  H      . THR H  2 270 ? 160.367 120.704 160.239 1.00 45.33  ? 270 THR b H      1 
ATOM   50535 H  HA     . THR H  2 270 ? 158.826 122.348 158.803 1.00 44.89  ? 270 THR b HA     1 
ATOM   50536 H  HB     . THR H  2 270 ? 157.990 121.711 161.432 1.00 47.06  ? 270 THR b HB     1 
ATOM   50537 H  HG1    . THR H  2 270 ? 157.257 120.242 159.968 1.00 48.65  ? 270 THR b HG1    1 
ATOM   50538 H  HG21   . THR H  2 270 ? 156.148 123.197 160.872 1.00 50.10  ? 270 THR b HG21   1 
ATOM   50539 H  HG22   . THR H  2 270 ? 157.056 123.719 159.691 1.00 49.17  ? 270 THR b HG22   1 
ATOM   50540 H  HG23   . THR H  2 270 ? 157.520 123.914 161.188 1.00 49.99  ? 270 THR b HG23   1 
ATOM   50541 N  N      . TYR H  2 271 ? 159.815 124.360 159.846 1.00 38.72  ? 271 TYR b N      1 
ATOM   50542 C  CA     . TYR H  2 271 ? 160.572 125.504 160.348 1.00 39.94  ? 271 TYR b CA     1 
ATOM   50543 C  C      . TYR H  2 271 ? 159.597 126.668 160.443 1.00 43.47  ? 271 TYR b C      1 
ATOM   50544 O  O      . TYR H  2 271 ? 159.111 127.157 159.419 1.00 46.66  ? 271 TYR b O      1 
ATOM   50545 C  CB     . TYR H  2 271 ? 161.750 125.833 159.434 1.00 40.81  ? 271 TYR b CB     1 
ATOM   50546 C  CG     . TYR H  2 271 ? 162.749 126.807 160.014 1.00 40.70  ? 271 TYR b CG     1 
ATOM   50547 C  CD1    . TYR H  2 271 ? 163.691 126.394 160.942 1.00 38.03  ? 271 TYR b CD1    1 
ATOM   50548 C  CD2    . TYR H  2 271 ? 162.762 128.134 159.616 1.00 44.99  ? 271 TYR b CD2    1 
ATOM   50549 C  CE1    . TYR H  2 271 ? 164.609 127.277 161.468 1.00 36.94  ? 271 TYR b CE1    1 
ATOM   50550 C  CE2    . TYR H  2 271 ? 163.678 129.025 160.137 1.00 46.28  ? 271 TYR b CE2    1 
ATOM   50551 C  CZ     . TYR H  2 271 ? 164.599 128.591 161.062 1.00 44.80  ? 271 TYR b CZ     1 
ATOM   50552 O  OH     . TYR H  2 271 ? 165.514 129.475 161.583 1.00 48.90  ? 271 TYR b OH     1 
ATOM   50553 H  H      . TYR H  2 271 ? 159.251 124.569 159.233 1.00 41.12  ? 271 TYR b H      1 
ATOM   50554 H  HA     . TYR H  2 271 ? 160.909 125.309 161.234 1.00 41.79  ? 271 TYR b HA     1 
ATOM   50555 H  HB2    . TYR H  2 271 ? 162.223 125.012 159.234 1.00 40.99  ? 271 TYR b HB2    1 
ATOM   50556 H  HB3    . TYR H  2 271 ? 161.406 126.221 158.617 1.00 42.07  ? 271 TYR b HB3    1 
ATOM   50557 H  HD1    . TYR H  2 271 ? 163.700 125.507 161.219 1.00 39.75  ? 271 TYR b HD1    1 
ATOM   50558 H  HD2    . TYR H  2 271 ? 162.141 128.430 158.992 1.00 43.76  ? 271 TYR b HD2    1 
ATOM   50559 H  HE1    . TYR H  2 271 ? 165.234 126.988 162.093 1.00 39.33  ? 271 TYR b HE1    1 
ATOM   50560 H  HE2    . TYR H  2 271 ? 163.673 129.913 159.864 1.00 44.42  ? 271 TYR b HE2    1 
ATOM   50561 H  HH     . TYR H  2 271 ? 165.444 130.218 161.197 1.00 47.78  ? 271 TYR b HH     1 
ATOM   50562 N  N      . SER H  2 272 ? 159.307 127.110 161.673 1.00 44.49  ? 272 SER b N      1 
ATOM   50563 C  CA     . SER H  2 272 ? 158.144 127.972 161.879 1.00 46.68  ? 272 SER b CA     1 
ATOM   50564 C  C      . SER H  2 272 ? 158.352 129.377 161.332 1.00 49.46  ? 272 SER b C      1 
ATOM   50565 O  O      . SER H  2 272 ? 157.630 129.775 160.401 1.00 54.62  ? 272 SER b O      1 
ATOM   50566 C  CB     . SER H  2 272 ? 157.765 127.986 163.360 1.00 49.82  ? 272 SER b CB     1 
ATOM   50567 O  OG     . SER H  2 272 ? 156.905 129.071 163.653 1.00 57.12  ? 272 SER b OG     1 
ATOM   50568 H  H      . SER H  2 272 ? 159.757 126.932 162.382 1.00 44.80  ? 272 SER b H      1 
ATOM   50569 H  HA     . SER H  2 272 ? 157.396 127.584 161.402 1.00 47.32  ? 272 SER b HA     1 
ATOM   50570 H  HB2    . SER H  2 272 ? 157.300 127.161 163.565 1.00 50.05  ? 272 SER b HB2    1 
ATOM   50571 H  HB3    . SER H  2 272 ? 158.567 128.051 163.897 1.00 49.46  ? 272 SER b HB3    1 
ATOM   50572 H  HG     . SER H  2 272 ? 156.253 128.801 164.105 1.00 56.83  ? 272 SER b HG     1 
ATOM   50573 N  N      . PRO H  2 273 ? 159.290 130.177 161.843 1.00 41.56  ? 273 PRO b N      1 
ATOM   50574 C  CA     . PRO H  2 273 ? 159.354 131.597 161.452 1.00 46.00  ? 273 PRO b CA     1 
ATOM   50575 C  C      . PRO H  2 273 ? 159.967 131.812 160.071 1.00 53.05  ? 273 PRO b C      1 
ATOM   50576 O  O      . PRO H  2 273 ? 161.001 132.465 159.911 1.00 54.12  ? 273 PRO b O      1 
ATOM   50577 C  CB     . PRO H  2 273 ? 160.207 132.200 162.572 1.00 43.60  ? 273 PRO b CB     1 
ATOM   50578 C  CG     . PRO H  2 273 ? 161.121 131.113 162.940 1.00 45.75  ? 273 PRO b CG     1 
ATOM   50579 C  CD     . PRO H  2 273 ? 160.297 129.858 162.867 1.00 42.06  ? 273 PRO b CD     1 
ATOM   50580 H  HA     . PRO H  2 273 ? 158.470 131.992 161.477 1.00 47.13  ? 273 PRO b HA     1 
ATOM   50581 H  HB2    . PRO H  2 273 ? 160.693 132.970 162.242 1.00 44.94  ? 273 PRO b HB2    1 
ATOM   50582 H  HB3    . PRO H  2 273 ? 159.640 132.441 163.320 1.00 44.24  ? 273 PRO b HB3    1 
ATOM   50583 H  HG2    . PRO H  2 273 ? 161.853 131.078 162.306 1.00 45.80  ? 273 PRO b HG2    1 
ATOM   50584 H  HG3    . PRO H  2 273 ? 161.449 131.262 163.838 1.00 46.79  ? 273 PRO b HG3    1 
ATOM   50585 H  HD2    . PRO H  2 273 ? 160.838 129.104 162.590 1.00 44.14  ? 273 PRO b HD2    1 
ATOM   50586 H  HD3    . PRO H  2 273 ? 159.871 129.701 163.720 1.00 44.91  ? 273 PRO b HD3    1 
ATOM   50587 N  N      . ILE H  2 274 ? 159.315 131.259 159.051 1.00 50.31  ? 274 ILE b N      1 
ATOM   50588 C  CA     . ILE H  2 274 ? 159.670 131.542 157.661 1.00 46.37  ? 274 ILE b CA     1 
ATOM   50589 C  C      . ILE H  2 274 ? 158.846 132.765 157.273 1.00 47.65  ? 274 ILE b C      1 
ATOM   50590 O  O      . ILE H  2 274 ? 157.738 132.661 156.747 1.00 55.91  ? 274 ILE b O      1 
ATOM   50591 C  CB     . ILE H  2 274 ? 159.420 130.347 156.747 1.00 51.16  ? 274 ILE b CB     1 
ATOM   50592 C  CG1    . ILE H  2 274 ? 160.343 129.193 157.136 1.00 52.13  ? 274 ILE b CG1    1 
ATOM   50593 C  CG2    . ILE H  2 274 ? 159.637 130.744 155.294 1.00 56.75  ? 274 ILE b CG2    1 
ATOM   50594 C  CD1    . ILE H  2 274 ? 160.107 127.919 156.360 1.00 50.23  ? 274 ILE b CD1    1 
ATOM   50595 H  H      . ILE H  2 274 ? 158.658 130.712 159.135 1.00 49.49  ? 274 ILE b H      1 
ATOM   50596 H  HA     . ILE H  2 274 ? 160.608 131.776 157.608 1.00 48.64  ? 274 ILE b HA     1 
ATOM   50597 H  HB     . ILE H  2 274 ? 158.502 130.059 156.859 1.00 50.75  ? 274 ILE b HB     1 
ATOM   50598 H  HG12   . ILE H  2 274 ? 161.261 129.465 156.982 1.00 50.64  ? 274 ILE b HG12   1 
ATOM   50599 H  HG13   . ILE H  2 274 ? 160.214 128.994 158.076 1.00 49.65  ? 274 ILE b HG13   1 
ATOM   50600 H  HG21   . ILE H  2 274 ? 159.617 129.953 154.737 1.00 55.24  ? 274 ILE b HG21   1 
ATOM   50601 H  HG22   . ILE H  2 274 ? 160.498 131.182 155.216 1.00 55.22  ? 274 ILE b HG22   1 
ATOM   50602 H  HG23   . ILE H  2 274 ? 158.931 131.352 155.023 1.00 55.85  ? 274 ILE b HG23   1 
ATOM   50603 H  HD11   . ILE H  2 274 ? 160.587 127.196 156.790 1.00 48.57  ? 274 ILE b HD11   1 
ATOM   50604 H  HD12   . ILE H  2 274 ? 159.157 127.728 156.351 1.00 49.32  ? 274 ILE b HD12   1 
ATOM   50605 H  HD13   . ILE H  2 274 ? 160.431 128.036 155.454 1.00 50.00  ? 274 ILE b HD13   1 
ATOM   50606 N  N      . ILE H  2 275 ? 159.398 133.943 157.548 1.00 46.31  ? 275 ILE b N      1 
ATOM   50607 C  CA     . ILE H  2 275 ? 158.667 135.199 157.447 1.00 51.41  ? 275 ILE b CA     1 
ATOM   50608 C  C      . ILE H  2 275 ? 159.532 136.219 156.723 1.00 52.36  ? 275 ILE b C      1 
ATOM   50609 O  O      . ILE H  2 275 ? 160.744 136.296 156.948 1.00 53.66  ? 275 ILE b O      1 
ATOM   50610 C  CB     . ILE H  2 275 ? 158.259 135.720 158.840 1.00 55.44  ? 275 ILE b CB     1 
ATOM   50611 C  CG1    . ILE H  2 275 ? 157.332 136.927 158.705 1.00 55.73  ? 275 ILE b CG1    1 
ATOM   50612 C  CG2    . ILE H  2 275 ? 159.493 136.086 159.653 1.00 56.55  ? 275 ILE b CG2    1 
ATOM   50613 C  CD1    . ILE H  2 275 ? 156.797 137.438 160.023 1.00 57.05  ? 275 ILE b CD1    1 
ATOM   50614 H  H      . ILE H  2 275 ? 160.215 134.041 157.794 1.00 49.60  ? 275 ILE b H      1 
ATOM   50615 H  HA     . ILE H  2 275 ? 157.863 135.063 156.926 1.00 52.92  ? 275 ILE b HA     1 
ATOM   50616 H  HB     . ILE H  2 275 ? 157.780 135.016 159.304 1.00 53.66  ? 275 ILE b HB     1 
ATOM   50617 H  HG12   . ILE H  2 275 ? 157.819 137.650 158.282 1.00 54.75  ? 275 ILE b HG12   1 
ATOM   50618 H  HG13   . ILE H  2 275 ? 156.574 136.674 158.156 1.00 54.75  ? 275 ILE b HG13   1 
ATOM   50619 H  HG21   . ILE H  2 275 ? 160.151 135.378 159.567 1.00 54.95  ? 275 ILE b HG21   1 
ATOM   50620 H  HG22   . ILE H  2 275 ? 159.857 136.919 159.317 1.00 54.48  ? 275 ILE b HG22   1 
ATOM   50621 H  HG23   . ILE H  2 275 ? 159.238 136.190 160.583 1.00 55.13  ? 275 ILE b HG23   1 
ATOM   50622 H  HD11   . ILE H  2 275 ? 156.316 136.723 160.467 1.00 54.56  ? 275 ILE b HD11   1 
ATOM   50623 H  HD12   . ILE H  2 275 ? 157.539 137.732 160.575 1.00 57.21  ? 275 ILE b HD12   1 
ATOM   50624 H  HD13   . ILE H  2 275 ? 156.199 138.183 159.852 1.00 57.00  ? 275 ILE b HD13   1 
ATOM   50625 N  N      . SER H  2 276 ? 158.902 137.005 155.857 1.00 58.03  ? 276 SER b N      1 
ATOM   50626 C  CA     . SER H  2 276 ? 159.605 138.055 155.141 1.00 57.32  ? 276 SER b CA     1 
ATOM   50627 C  C      . SER H  2 276 ? 159.992 139.184 156.090 1.00 58.19  ? 276 SER b C      1 
ATOM   50628 O  O      . SER H  2 276 ? 159.408 139.365 157.162 1.00 63.88  ? 276 SER b O      1 
ATOM   50629 C  CB     . SER H  2 276 ? 158.738 138.602 154.008 1.00 58.63  ? 276 SER b CB     1 
ATOM   50630 O  OG     . SER H  2 276 ? 159.403 139.645 153.318 1.00 59.14  ? 276 SER b OG     1 
ATOM   50631 H  H      . SER H  2 276 ? 158.066 136.947 155.665 1.00 57.05  ? 276 SER b H      1 
ATOM   50632 H  HA     . SER H  2 276 ? 160.416 137.692 154.757 1.00 56.97  ? 276 SER b HA     1 
ATOM   50633 H  HB2    . SER H  2 276 ? 158.543 137.885 153.386 1.00 60.48  ? 276 SER b HB2    1 
ATOM   50634 H  HB3    . SER H  2 276 ? 157.915 138.948 154.383 1.00 59.29  ? 276 SER b HB3    1 
ATOM   50635 H  HG     . SER H  2 276 ? 158.904 139.953 152.717 1.00 61.77  ? 276 SER b HG     1 
ATOM   50636 N  N      . ALA H  2 277 ? 161.002 139.951 155.678 1.00 56.18  ? 277 ALA b N      1 
ATOM   50637 C  CA     . ALA H  2 277 ? 161.491 141.041 156.514 1.00 57.09  ? 277 ALA b CA     1 
ATOM   50638 C  C      . ALA H  2 277 ? 160.420 142.104 156.723 1.00 58.80  ? 277 ALA b C      1 
ATOM   50639 O  O      . ALA H  2 277 ? 160.259 142.623 157.834 1.00 58.29  ? 277 ALA b O      1 
ATOM   50640 C  CB     . ALA H  2 277 ? 162.740 141.658 155.888 1.00 56.71  ? 277 ALA b CB     1 
ATOM   50641 H  H      . ALA H  2 277 ? 161.412 139.861 154.928 1.00 56.65  ? 277 ALA b H      1 
ATOM   50642 H  HA     . ALA H  2 277 ? 161.735 140.687 157.382 1.00 57.26  ? 277 ALA b HA     1 
ATOM   50643 H  HB1    . ALA H  2 277 ? 162.514 142.004 155.011 1.00 57.30  ? 277 ALA b HB1    1 
ATOM   50644 H  HB2    . ALA H  2 277 ? 163.423 140.974 155.808 1.00 57.60  ? 277 ALA b HB2    1 
ATOM   50645 H  HB3    . ALA H  2 277 ? 163.055 142.377 156.457 1.00 56.33  ? 277 ALA b HB3    1 
ATOM   50646 N  N      . GLU H  2 278 ? 159.678 142.442 155.668 1.00 58.28  ? 278 GLU b N      1 
ATOM   50647 C  CA     . GLU H  2 278 ? 158.708 143.528 155.764 1.00 58.25  ? 278 GLU b CA     1 
ATOM   50648 C  C      . GLU H  2 278 ? 157.565 143.162 156.702 1.00 53.35  ? 278 GLU b C      1 
ATOM   50649 O  O      . GLU H  2 278 ? 157.199 143.946 157.586 1.00 55.02  ? 278 GLU b O      1 
ATOM   50650 C  CB     . GLU H  2 278 ? 158.176 143.874 154.373 1.00 61.18  ? 278 GLU b CB     1 
ATOM   50651 C  CG     . GLU H  2 278 ? 157.387 145.178 154.304 1.00 64.14  ? 278 GLU b CG     1 
ATOM   50652 C  CD     . GLU H  2 278 ? 155.969 145.046 154.831 1.00 66.33  ? 278 GLU b CD     1 
ATOM   50653 O  OE1    . GLU H  2 278 ? 155.446 143.913 154.869 1.00 67.08  ? 278 GLU b OE1    1 
ATOM   50654 O  OE2    . GLU H  2 278 ? 155.378 146.079 155.210 1.00 61.35  ? 278 GLU b OE2    1 
ATOM   50655 H  H      . GLU H  2 278 ? 159.714 142.060 154.898 1.00 58.47  ? 278 GLU b H      1 
ATOM   50656 H  HA     . GLU H  2 278 ? 159.148 144.313 156.122 1.00 59.11  ? 278 GLU b HA     1 
ATOM   50657 H  HB2    . GLU H  2 278 ? 158.929 143.954 153.766 1.00 59.83  ? 278 GLU b HB2    1 
ATOM   50658 H  HB3    . GLU H  2 278 ? 157.594 143.158 154.079 1.00 61.51  ? 278 GLU b HB3    1 
ATOM   50659 H  HG2    . GLU H  2 278 ? 157.842 145.850 154.835 1.00 63.06  ? 278 GLU b HG2    1 
ATOM   50660 H  HG3    . GLU H  2 278 ? 157.336 145.466 153.379 1.00 62.51  ? 278 GLU b HG3    1 
ATOM   50661 N  N      . LYS H  2 279 ? 156.987 141.974 156.527 1.00 49.71  ? 279 LYS b N      1 
ATOM   50662 C  CA     . LYS H  2 279 ? 155.851 141.572 157.343 1.00 53.09  ? 279 LYS b CA     1 
ATOM   50663 C  C      . LYS H  2 279 ? 156.256 141.147 158.746 1.00 54.80  ? 279 LYS b C      1 
ATOM   50664 O  O      . LYS H  2 279 ? 155.376 140.908 159.579 1.00 56.04  ? 279 LYS b O      1 
ATOM   50665 C  CB     . LYS H  2 279 ? 155.090 140.438 156.656 1.00 56.26  ? 279 LYS b CB     1 
ATOM   50666 C  CG     . LYS H  2 279 ? 155.859 139.138 156.568 1.00 58.60  ? 279 LYS b CG     1 
ATOM   50667 C  CD     . LYS H  2 279 ? 155.284 138.218 155.499 1.00 60.29  ? 279 LYS b CD     1 
ATOM   50668 C  CE     . LYS H  2 279 ? 153.825 137.873 155.762 1.00 61.11  ? 279 LYS b CE     1 
ATOM   50669 N  NZ     . LYS H  2 279 ? 153.634 137.165 157.058 1.00 63.67  ? 279 LYS b NZ     1 
ATOM   50670 H  H      . LYS H  2 279 ? 157.234 141.392 155.947 1.00 54.59  ? 279 LYS b H      1 
ATOM   50671 H  HA     . LYS H  2 279 ? 155.247 142.325 157.425 1.00 55.57  ? 279 LYS b HA     1 
ATOM   50672 H  HB2    . LYS H  2 279 ? 154.279 140.264 157.157 1.00 56.52  ? 279 LYS b HB2    1 
ATOM   50673 H  HB3    . LYS H  2 279 ? 154.867 140.711 155.753 1.00 56.98  ? 279 LYS b HB3    1 
ATOM   50674 H  HG2    . LYS H  2 279 ? 156.784 139.327 156.347 1.00 57.89  ? 279 LYS b HG2    1 
ATOM   50675 H  HG3    . LYS H  2 279 ? 155.802 138.684 157.421 1.00 57.55  ? 279 LYS b HG3    1 
ATOM   50676 H  HD2    . LYS H  2 279 ? 155.338 138.659 154.637 1.00 60.30  ? 279 LYS b HD2    1 
ATOM   50677 H  HD3    . LYS H  2 279 ? 155.792 137.392 155.485 1.00 59.21  ? 279 LYS b HD3    1 
ATOM   50678 H  HE2    . LYS H  2 279 ? 153.299 138.687 155.780 1.00 59.69  ? 279 LYS b HE2    1 
ATOM   50679 H  HE3    . LYS H  2 279 ? 153.508 137.292 155.054 1.00 61.19  ? 279 LYS b HE3    1 
ATOM   50680 H  HZ1    . LYS H  2 279 ? 152.771 136.989 157.183 1.00 62.82  ? 279 LYS b HZ1    1 
ATOM   50681 H  HZ2    . LYS H  2 279 ? 153.926 137.672 157.729 1.00 61.05  ? 279 LYS b HZ2    1 
ATOM   50682 H  HZ3    . LYS H  2 279 ? 154.088 136.399 157.055 1.00 61.02  ? 279 LYS b HZ3    1 
ATOM   50683 N  N      . ALA H  2 280 ? 157.556 141.044 159.028 1.00 55.75  ? 280 ALA b N      1 
ATOM   50684 C  CA     . ALA H  2 280 ? 158.001 140.739 160.380 1.00 53.06  ? 280 ALA b CA     1 
ATOM   50685 C  C      . ALA H  2 280 ? 157.835 141.923 161.321 1.00 51.75  ? 280 ALA b C      1 
ATOM   50686 O  O      . ALA H  2 280 ? 157.859 141.737 162.541 1.00 54.20  ? 280 ALA b O      1 
ATOM   50687 C  CB     . ALA H  2 280 ? 159.463 140.296 160.367 1.00 52.54  ? 280 ALA b CB     1 
ATOM   50688 H  H      . ALA H  2 280 ? 158.191 141.146 158.458 1.00 56.03  ? 280 ALA b H      1 
ATOM   50689 H  HA     . ALA H  2 280 ? 157.469 140.009 160.729 1.00 54.35  ? 280 ALA b HA     1 
ATOM   50690 H  HB1    . ALA H  2 280 ? 159.745 140.115 161.277 1.00 53.12  ? 280 ALA b HB1    1 
ATOM   50691 H  HB2    . ALA H  2 280 ? 160.002 141.008 159.989 1.00 54.59  ? 280 ALA b HB2    1 
ATOM   50692 H  HB3    . ALA H  2 280 ? 159.546 139.495 159.827 1.00 54.50  ? 280 ALA b HB3    1 
ATOM   50693 N  N      . TYR H  2 281 ? 157.674 143.132 160.785 1.00 50.42  ? 281 TYR b N      1 
ATOM   50694 C  CA     . TYR H  2 281 ? 157.474 144.311 161.615 1.00 46.50  ? 281 TYR b CA     1 
ATOM   50695 C  C      . TYR H  2 281 ? 156.086 144.366 162.239 1.00 47.18  ? 281 TYR b C      1 
ATOM   50696 O  O      . TYR H  2 281 ? 155.875 145.158 163.164 1.00 49.18  ? 281 TYR b O      1 
ATOM   50697 C  CB     . TYR H  2 281 ? 157.710 145.579 160.793 1.00 48.31  ? 281 TYR b CB     1 
ATOM   50698 C  CG     . TYR H  2 281 ? 159.162 145.878 160.495 1.00 54.26  ? 281 TYR b CG     1 
ATOM   50699 C  CD1    . TYR H  2 281 ? 159.941 146.591 161.394 1.00 57.69  ? 281 TYR b CD1    1 
ATOM   50700 C  CD2    . TYR H  2 281 ? 159.748 145.463 159.307 1.00 59.81  ? 281 TYR b CD2    1 
ATOM   50701 C  CE1    . TYR H  2 281 ? 161.265 146.874 161.125 1.00 66.12  ? 281 TYR b CE1    1 
ATOM   50702 C  CE2    . TYR H  2 281 ? 161.074 145.743 159.028 1.00 61.85  ? 281 TYR b CE2    1 
ATOM   50703 C  CZ     . TYR H  2 281 ? 161.826 146.449 159.942 1.00 68.73  ? 281 TYR b CZ     1 
ATOM   50704 O  OH     . TYR H  2 281 ? 163.147 146.733 159.675 1.00 66.04  ? 281 TYR b OH     1 
ATOM   50705 H  H      . TYR H  2 281 ? 157.670 143.294 159.941 1.00 52.84  ? 281 TYR b H      1 
ATOM   50706 H  HA     . TYR H  2 281 ? 158.120 144.295 162.336 1.00 50.05  ? 281 TYR b HA     1 
ATOM   50707 H  HB2    . TYR H  2 281 ? 157.252 145.488 159.944 1.00 52.34  ? 281 TYR b HB2    1 
ATOM   50708 H  HB3    . TYR H  2 281 ? 157.351 146.335 161.281 1.00 50.56  ? 281 TYR b HB3    1 
ATOM   50709 H  HD1    . TYR H  2 281 ? 159.565 146.879 162.194 1.00 56.99  ? 281 TYR b HD1    1 
ATOM   50710 H  HD2    . TYR H  2 281 ? 159.243 144.987 158.689 1.00 57.58  ? 281 TYR b HD2    1 
ATOM   50711 H  HE1    . TYR H  2 281 ? 161.776 147.351 161.740 1.00 64.04  ? 281 TYR b HE1    1 
ATOM   50712 H  HE2    . TYR H  2 281 ? 161.454 145.457 158.230 1.00 60.27  ? 281 TYR b HE2    1 
ATOM   50713 H  HH     . TYR H  2 281 ? 163.344 146.481 158.898 1.00 64.74  ? 281 TYR b HH     1 
ATOM   50714 N  N      . HIS H  2 282 ? 155.145 143.553 161.762 1.00 47.81  ? 282 HIS b N      1 
ATOM   50715 C  CA     . HIS H  2 282 ? 153.779 143.541 162.268 1.00 46.31  ? 282 HIS b CA     1 
ATOM   50716 C  C      . HIS H  2 282 ? 153.463 142.268 163.042 1.00 52.14  ? 282 HIS b C      1 
ATOM   50717 O  O      . HIS H  2 282 ? 152.290 141.965 163.279 1.00 57.25  ? 282 HIS b O      1 
ATOM   50718 C  CB     . HIS H  2 282 ? 152.791 143.709 161.115 1.00 44.48  ? 282 HIS b CB     1 
ATOM   50719 C  CG     . HIS H  2 282 ? 153.001 144.956 160.317 1.00 42.83  ? 282 HIS b CG     1 
ATOM   50720 N  ND1    . HIS H  2 282 ? 154.062 145.117 159.453 1.00 42.40  ? 282 HIS b ND1    1 
ATOM   50721 C  CD2    . HIS H  2 282 ? 152.286 146.103 160.252 1.00 44.32  ? 282 HIS b CD2    1 
ATOM   50722 C  CE1    . HIS H  2 282 ? 153.991 146.309 158.890 1.00 42.38  ? 282 HIS b CE1    1 
ATOM   50723 N  NE2    . HIS H  2 282 ? 152.923 146.928 159.358 1.00 43.38  ? 282 HIS b NE2    1 
ATOM   50724 H  H      . HIS H  2 282 ? 155.278 142.984 161.134 1.00 49.15  ? 282 HIS b H      1 
ATOM   50725 H  HA     . HIS H  2 282 ? 153.664 144.289 162.872 1.00 46.47  ? 282 HIS b HA     1 
ATOM   50726 H  HB2    . HIS H  2 282 ? 152.887 142.956 160.514 1.00 46.33  ? 282 HIS b HB2    1 
ATOM   50727 H  HB3    . HIS H  2 282 ? 151.891 143.733 161.471 1.00 45.72  ? 282 HIS b HB3    1 
ATOM   50728 H  HD2    . HIS H  2 282 ? 151.509 146.294 160.726 1.00 44.37  ? 282 HIS b HD2    1 
ATOM   50729 H  HE1    . HIS H  2 282 ? 154.591 146.655 158.271 1.00 45.27  ? 282 HIS b HE1    1 
ATOM   50730 H  HE2    . HIS H  2 282 ? 152.666 147.718 159.139 1.00 43.54  ? 282 HIS b HE2    1 
ATOM   50731 N  N      . GLU H  2 283 ? 154.485 141.516 163.438 1.00 52.03  ? 283 GLU b N      1 
ATOM   50732 C  CA     . GLU H  2 283 ? 154.307 140.249 164.127 1.00 55.94  ? 283 GLU b CA     1 
ATOM   50733 C  C      . GLU H  2 283 ? 155.055 140.270 165.449 1.00 59.30  ? 283 GLU b C      1 
ATOM   50734 O  O      . GLU H  2 283 ? 156.164 140.804 165.540 1.00 63.54  ? 283 GLU b O      1 
ATOM   50735 C  CB     . GLU H  2 283 ? 154.798 139.081 163.269 1.00 57.86  ? 283 GLU b CB     1 
ATOM   50736 C  CG     . GLU H  2 283 ? 153.913 138.785 162.074 1.00 63.42  ? 283 GLU b CG     1 
ATOM   50737 C  CD     . GLU H  2 283 ? 152.583 138.176 162.470 1.00 72.62  ? 283 GLU b CD     1 
ATOM   50738 O  OE1    . GLU H  2 283 ? 152.357 137.970 163.682 1.00 69.10  ? 283 GLU b OE1    1 
ATOM   50739 O  OE2    . GLU H  2 283 ? 151.762 137.901 161.570 1.00 74.76  ? 283 GLU b OE2    1 
ATOM   50740 H  H      . GLU H  2 283 ? 155.309 141.727 163.315 1.00 52.86  ? 283 GLU b H      1 
ATOM   50741 H  HA     . GLU H  2 283 ? 153.366 140.114 164.316 1.00 57.75  ? 283 GLU b HA     1 
ATOM   50742 H  HB2    . GLU H  2 283 ? 155.684 139.292 162.935 1.00 57.04  ? 283 GLU b HB2    1 
ATOM   50743 H  HB3    . GLU H  2 283 ? 154.836 138.283 163.818 1.00 60.17  ? 283 GLU b HB3    1 
ATOM   50744 H  HG2    . GLU H  2 283 ? 153.733 139.616 161.607 1.00 60.50  ? 283 GLU b HG2    1 
ATOM   50745 H  HG3    . GLU H  2 283 ? 154.368 138.164 161.485 1.00 62.26  ? 283 GLU b HG3    1 
ATOM   50746 N  N      . GLN H  2 284 ? 154.431 139.693 166.476 1.00 57.89  ? 284 GLN b N      1 
ATOM   50747 C  CA     . GLN H  2 284 ? 155.089 139.560 167.769 1.00 61.17  ? 284 GLN b CA     1 
ATOM   50748 C  C      . GLN H  2 284 ? 156.114 138.436 167.763 1.00 62.10  ? 284 GLN b C      1 
ATOM   50749 O  O      . GLN H  2 284 ? 157.155 138.548 168.420 1.00 60.27  ? 284 GLN b O      1 
ATOM   50750 C  CB     . GLN H  2 284 ? 154.045 139.318 168.859 1.00 64.05  ? 284 GLN b CB     1 
ATOM   50751 C  CG     . GLN H  2 284 ? 154.601 139.311 170.270 1.00 67.73  ? 284 GLN b CG     1 
ATOM   50752 C  CD     . GLN H  2 284 ? 153.523 139.080 171.310 1.00 70.11  ? 284 GLN b CD     1 
ATOM   50753 O  OE1    . GLN H  2 284 ? 152.370 138.809 170.974 1.00 68.69  ? 284 GLN b OE1    1 
ATOM   50754 N  NE2    . GLN H  2 284 ? 153.892 139.187 172.580 1.00 71.19  ? 284 GLN b NE2    1 
ATOM   50755 H  H      . GLN H  2 284 ? 153.637 139.368 166.447 1.00 59.34  ? 284 GLN b H      1 
ATOM   50756 H  HA     . GLN H  2 284 ? 155.552 140.387 167.973 1.00 61.22  ? 284 GLN b HA     1 
ATOM   50757 H  HB2    . GLN H  2 284 ? 153.376 140.018 168.812 1.00 63.45  ? 284 GLN b HB2    1 
ATOM   50758 H  HB3    . GLN H  2 284 ? 153.629 138.456 168.703 1.00 64.57  ? 284 GLN b HB3    1 
ATOM   50759 H  HG2    . GLN H  2 284 ? 155.255 138.599 170.352 1.00 67.05  ? 284 GLN b HG2    1 
ATOM   50760 H  HG3    . GLN H  2 284 ? 155.016 140.169 170.451 1.00 66.67  ? 284 GLN b HG3    1 
ATOM   50761 H  HE21   . GLN H  2 284 ? 153.315 139.065 173.206 1.00 70.41  ? 284 GLN b HE21   1 
ATOM   50762 H  HE22   . GLN H  2 284 ? 154.707 139.378 172.777 1.00 71.43  ? 284 GLN b HE22   1 
ATOM   50763 N  N      . LEU H  2 285 ? 155.842 137.359 167.027 1.00 61.84  ? 285 LEU b N      1 
ATOM   50764 C  CA     . LEU H  2 285 ? 156.757 136.226 166.917 1.00 55.84  ? 285 LEU b CA     1 
ATOM   50765 C  C      . LEU H  2 285 ? 157.077 135.627 168.281 1.00 55.29  ? 285 LEU b C      1 
ATOM   50766 O  O      . LEU H  2 285 ? 158.210 135.214 168.542 1.00 55.95  ? 285 LEU b O      1 
ATOM   50767 C  CB     . LEU H  2 285 ? 158.045 136.629 166.196 1.00 57.42  ? 285 LEU b CB     1 
ATOM   50768 C  CG     . LEU H  2 285 ? 157.864 137.140 164.765 1.00 60.70  ? 285 LEU b CG     1 
ATOM   50769 C  CD1    . LEU H  2 285 ? 159.197 137.560 164.175 1.00 59.70  ? 285 LEU b CD1    1 
ATOM   50770 C  CD2    . LEU H  2 285 ? 157.205 136.086 163.896 1.00 58.09  ? 285 LEU b CD2    1 
ATOM   50771 H  H      . LEU H  2 285 ? 155.117 137.259 166.578 1.00 61.32  ? 285 LEU b H      1 
ATOM   50772 H  HA     . LEU H  2 285 ? 156.327 135.536 166.390 1.00 56.22  ? 285 LEU b HA     1 
ATOM   50773 H  HB2    . LEU H  2 285 ? 158.474 137.334 166.705 1.00 58.66  ? 285 LEU b HB2    1 
ATOM   50774 H  HB3    . LEU H  2 285 ? 158.629 135.856 166.156 1.00 58.34  ? 285 LEU b HB3    1 
ATOM   50775 H  HG     . LEU H  2 285 ? 157.285 137.918 164.781 1.00 59.72  ? 285 LEU b HG     1 
ATOM   50776 H  HD11   . LEU H  2 285 ? 159.593 138.239 164.743 1.00 60.03  ? 285 LEU b HD11   1 
ATOM   50777 H  HD12   . LEU H  2 285 ? 159.049 137.915 163.285 1.00 57.72  ? 285 LEU b HD12   1 
ATOM   50778 H  HD13   . LEU H  2 285 ? 159.778 136.785 164.130 1.00 59.35  ? 285 LEU b HD13   1 
ATOM   50779 H  HD21   . LEU H  2 285 ? 157.685 135.250 163.996 1.00 57.46  ? 285 LEU b HD21   1 
ATOM   50780 H  HD22   . LEU H  2 285 ? 156.284 135.976 164.177 1.00 58.53  ? 285 LEU b HD22   1 
ATOM   50781 H  HD23   . LEU H  2 285 ? 157.236 136.378 162.972 1.00 58.28  ? 285 LEU b HD23   1 
ATOM   50782 N  N      . SER H  2 286 ? 156.081 135.573 169.160 1.00 55.43  ? 286 SER b N      1 
ATOM   50783 C  CA     . SER H  2 286 ? 156.268 134.961 170.463 1.00 55.19  ? 286 SER b CA     1 
ATOM   50784 C  C      . SER H  2 286 ? 156.326 133.443 170.332 1.00 51.51  ? 286 SER b C      1 
ATOM   50785 O  O      . SER H  2 286 ? 155.983 132.864 169.298 1.00 52.28  ? 286 SER b O      1 
ATOM   50786 C  CB     . SER H  2 286 ? 155.142 135.365 171.414 1.00 59.00  ? 286 SER b CB     1 
ATOM   50787 O  OG     . SER H  2 286 ? 155.413 134.929 172.734 1.00 62.27  ? 286 SER b OG     1 
ATOM   50788 H  H      . SER H  2 286 ? 155.294 135.889 169.025 1.00 57.88  ? 286 SER b H      1 
ATOM   50789 H  HA     . SER H  2 286 ? 157.108 135.263 170.840 1.00 56.60  ? 286 SER b HA     1 
ATOM   50790 H  HB2    . SER H  2 286 ? 155.056 136.331 171.411 1.00 59.82  ? 286 SER b HB2    1 
ATOM   50791 H  HB3    . SER H  2 286 ? 154.315 134.957 171.112 1.00 58.59  ? 286 SER b HB3    1 
ATOM   50792 H  HG     . SER H  2 286 ? 154.796 135.170 173.251 1.00 62.37  ? 286 SER b HG     1 
ATOM   50793 N  N      . VAL H  2 287 ? 156.774 132.796 171.410 1.00 50.59  ? 287 VAL b N      1 
ATOM   50794 C  CA     . VAL H  2 287 ? 156.912 131.340 171.393 1.00 49.21  ? 287 VAL b CA     1 
ATOM   50795 C  C      . VAL H  2 287 ? 155.588 130.660 171.083 1.00 49.32  ? 287 VAL b C      1 
ATOM   50796 O  O      . VAL H  2 287 ? 155.567 129.748 170.244 1.00 52.53  ? 287 VAL b O      1 
ATOM   50797 C  CB     . VAL H  2 287 ? 157.543 130.855 172.705 1.00 49.38  ? 287 VAL b CB     1 
ATOM   50798 C  CG1    . VAL H  2 287 ? 157.616 129.343 172.730 1.00 46.29  ? 287 VAL b CG1    1 
ATOM   50799 C  CG2    . VAL H  2 287 ? 158.924 131.456 172.881 1.00 49.52  ? 287 VAL b CG2    1 
ATOM   50800 H  H      . VAL H  2 287 ? 157.002 133.170 172.148 1.00 52.20  ? 287 VAL b H      1 
ATOM   50801 H  HA     . VAL H  2 287 ? 157.526 131.105 170.681 1.00 50.45  ? 287 VAL b HA     1 
ATOM   50802 H  HB     . VAL H  2 287 ? 156.994 131.142 173.449 1.00 49.99  ? 287 VAL b HB     1 
ATOM   50803 H  HG11   . VAL H  2 287 ? 156.722 128.987 172.852 1.00 47.31  ? 287 VAL b HG11   1 
ATOM   50804 H  HG12   . VAL H  2 287 ? 157.988 129.033 171.891 1.00 47.61  ? 287 VAL b HG12   1 
ATOM   50805 H  HG13   . VAL H  2 287 ? 158.182 129.070 173.468 1.00 47.01  ? 287 VAL b HG13   1 
ATOM   50806 H  HG21   . VAL H  2 287 ? 159.458 131.247 172.100 1.00 50.18  ? 287 VAL b HG21   1 
ATOM   50807 H  HG22   . VAL H  2 287 ? 159.333 131.078 173.674 1.00 48.87  ? 287 VAL b HG22   1 
ATOM   50808 H  HG23   . VAL H  2 287 ? 158.840 132.417 172.977 1.00 50.93  ? 287 VAL b HG23   1 
ATOM   50809 N  N      . PRO H  2 288 ? 154.463 131.021 171.707 1.00 47.90  ? 288 PRO b N      1 
ATOM   50810 C  CA     . PRO H  2 288 ? 153.220 130.279 171.437 1.00 50.32  ? 288 PRO b CA     1 
ATOM   50811 C  C      . PRO H  2 288 ? 152.809 130.286 169.976 1.00 53.54  ? 288 PRO b C      1 
ATOM   50812 O  O      . PRO H  2 288 ? 152.330 129.264 169.469 1.00 57.10  ? 288 PRO b O      1 
ATOM   50813 C  CB     . PRO H  2 288 ? 152.191 130.999 172.319 1.00 49.78  ? 288 PRO b CB     1 
ATOM   50814 C  CG     . PRO H  2 288 ? 152.989 131.672 173.372 1.00 46.67  ? 288 PRO b CG     1 
ATOM   50815 C  CD     . PRO H  2 288 ? 154.261 132.077 172.710 1.00 47.04  ? 288 PRO b CD     1 
ATOM   50816 H  HA     . PRO H  2 288 ? 153.308 129.363 171.737 1.00 50.10  ? 288 PRO b HA     1 
ATOM   50817 H  HB2    . PRO H  2 288 ? 151.708 131.651 171.788 1.00 50.38  ? 288 PRO b HB2    1 
ATOM   50818 H  HB3    . PRO H  2 288 ? 151.584 130.352 172.708 1.00 49.73  ? 288 PRO b HB3    1 
ATOM   50819 H  HG2    . PRO H  2 288 ? 152.510 132.450 173.697 1.00 48.14  ? 288 PRO b HG2    1 
ATOM   50820 H  HG3    . PRO H  2 288 ? 153.164 131.049 174.095 1.00 47.95  ? 288 PRO b HG3    1 
ATOM   50821 H  HD2    . PRO H  2 288 ? 154.153 132.935 172.274 1.00 49.81  ? 288 PRO b HD2    1 
ATOM   50822 H  HD3    . PRO H  2 288 ? 154.989 132.087 173.348 1.00 49.10  ? 288 PRO b HD3    1 
ATOM   50823 N  N      . GLU H  2 289 ? 152.983 131.409 169.279 1.00 53.18  ? 289 GLU b N      1 
ATOM   50824 C  CA     . GLU H  2 289 ? 152.514 131.493 167.900 1.00 51.58  ? 289 GLU b CA     1 
ATOM   50825 C  C      . GLU H  2 289 ? 153.411 130.711 166.950 1.00 53.27  ? 289 GLU b C      1 
ATOM   50826 O  O      . GLU H  2 289 ? 152.913 130.029 166.048 1.00 57.97  ? 289 GLU b O      1 
ATOM   50827 C  CB     . GLU H  2 289 ? 152.412 132.956 167.463 1.00 57.40  ? 289 GLU b CB     1 
ATOM   50828 C  CG     . GLU H  2 289 ? 153.658 133.789 167.705 1.00 62.75  ? 289 GLU b CG     1 
ATOM   50829 C  CD     . GLU H  2 289 ? 153.498 135.218 167.226 1.00 68.54  ? 289 GLU b CD     1 
ATOM   50830 O  OE1    . GLU H  2 289 ? 152.779 135.436 166.228 1.00 65.59  ? 289 GLU b OE1    1 
ATOM   50831 O  OE2    . GLU H  2 289 ? 154.081 136.127 167.854 1.00 72.55  ? 289 GLU b OE2    1 
ATOM   50832 H  H      . GLU H  2 289 ? 153.363 132.117 169.578 1.00 53.97  ? 289 GLU b H      1 
ATOM   50833 H  HA     . GLU H  2 289 ? 151.627 131.108 167.850 1.00 53.17  ? 289 GLU b HA     1 
ATOM   50834 H  HB2    . GLU H  2 289 ? 152.225 132.980 166.512 1.00 58.63  ? 289 GLU b HB2    1 
ATOM   50835 H  HB3    . GLU H  2 289 ? 151.684 133.372 167.949 1.00 57.97  ? 289 GLU b HB3    1 
ATOM   50836 H  HG2    . GLU H  2 289 ? 153.842 133.817 168.656 1.00 59.09  ? 289 GLU b HG2    1 
ATOM   50837 H  HG3    . GLU H  2 289 ? 154.405 133.391 167.231 1.00 59.61  ? 289 GLU b HG3    1 
ATOM   50838 N  N      . ILE H  2 290 ? 154.730 130.791 167.129 1.00 49.59  ? 290 ILE b N      1 
ATOM   50839 C  CA     . ILE H  2 290 ? 155.625 130.010 166.284 1.00 48.95  ? 290 ILE b CA     1 
ATOM   50840 C  C      . ILE H  2 290 ? 155.427 128.522 166.538 1.00 48.52  ? 290 ILE b C      1 
ATOM   50841 O  O      . ILE H  2 290 ? 155.420 127.714 165.602 1.00 50.91  ? 290 ILE b O      1 
ATOM   50842 C  CB     . ILE H  2 290 ? 157.089 130.435 166.501 1.00 47.08  ? 290 ILE b CB     1 
ATOM   50843 C  CG1    . ILE H  2 290 ? 157.520 130.195 167.947 1.00 50.98  ? 290 ILE b CG1    1 
ATOM   50844 C  CG2    . ILE H  2 290 ? 157.273 131.893 166.136 1.00 50.42  ? 290 ILE b CG2    1 
ATOM   50845 C  CD1    . ILE H  2 290 ? 158.946 130.592 168.223 1.00 47.33  ? 290 ILE b CD1    1 
ATOM   50846 H  H      . ILE H  2 290 ? 155.120 131.280 167.718 1.00 51.84  ? 290 ILE b H      1 
ATOM   50847 H  HA     . ILE H  2 290 ? 155.402 130.185 165.358 1.00 51.10  ? 290 ILE b HA     1 
ATOM   50848 H  HB     . ILE H  2 290 ? 157.653 129.900 165.924 1.00 48.26  ? 290 ILE b HB     1 
ATOM   50849 H  HG12   . ILE H  2 290 ? 156.949 130.714 168.533 1.00 52.21  ? 290 ILE b HG12   1 
ATOM   50850 H  HG13   . ILE H  2 290 ? 157.440 129.252 168.151 1.00 49.82  ? 290 ILE b HG13   1 
ATOM   50851 H  HG21   . ILE H  2 290 ? 156.886 132.444 166.834 1.00 52.75  ? 290 ILE b HG21   1 
ATOM   50852 H  HG22   . ILE H  2 290 ? 158.221 132.079 166.054 1.00 50.00  ? 290 ILE b HG22   1 
ATOM   50853 H  HG23   . ILE H  2 290 ? 156.829 132.065 165.291 1.00 50.94  ? 290 ILE b HG23   1 
ATOM   50854 H  HD11   . ILE H  2 290 ? 159.014 131.559 168.208 1.00 49.72  ? 290 ILE b HD11   1 
ATOM   50855 H  HD12   . ILE H  2 290 ? 159.514 130.209 167.537 1.00 47.22  ? 290 ILE b HD12   1 
ATOM   50856 H  HD13   . ILE H  2 290 ? 159.204 130.255 169.095 1.00 48.94  ? 290 ILE b HD13   1 
ATOM   50857 N  N      . THR H  2 291 ? 155.259 128.135 167.803 1.00 47.30  ? 291 THR b N      1 
ATOM   50858 C  CA     . THR H  2 291 ? 155.027 126.732 168.121 1.00 49.26  ? 291 THR b CA     1 
ATOM   50859 C  C      . THR H  2 291 ? 153.720 126.243 167.510 1.00 54.41  ? 291 THR b C      1 
ATOM   50860 O  O      . THR H  2 291 ? 153.651 125.126 166.984 1.00 58.04  ? 291 THR b O      1 
ATOM   50861 C  CB     . THR H  2 291 ? 155.018 126.533 169.637 1.00 49.79  ? 291 THR b CB     1 
ATOM   50862 O  OG1    . THR H  2 291 ? 156.182 127.143 170.209 1.00 54.69  ? 291 THR b OG1    1 
ATOM   50863 C  CG2    . THR H  2 291 ? 155.013 125.057 169.982 1.00 50.43  ? 291 THR b CG2    1 
ATOM   50864 H  H      . THR H  2 291 ? 155.277 128.659 168.483 1.00 49.87  ? 291 THR b H      1 
ATOM   50865 H  HA     . THR H  2 291 ? 155.748 126.200 167.753 1.00 50.27  ? 291 THR b HA     1 
ATOM   50866 H  HB     . THR H  2 291 ? 154.223 126.940 170.012 1.00 50.38  ? 291 THR b HB     1 
ATOM   50867 H  HG1    . THR H  2 291 ? 156.158 127.973 170.091 1.00 52.67  ? 291 THR b HG1    1 
ATOM   50868 H  HG21   . THR H  2 291 ? 154.923 124.944 170.940 1.00 51.06  ? 291 THR b HG21   1 
ATOM   50869 H  HG22   . THR H  2 291 ? 155.843 124.649 169.692 1.00 52.29  ? 291 THR b HG22   1 
ATOM   50870 H  HG23   . THR H  2 291 ? 154.273 124.614 169.541 1.00 50.96  ? 291 THR b HG23   1 
ATOM   50871 N  N      . ASN H  2 292 ? 152.671 127.065 167.573 1.00 56.15  ? 292 ASN b N      1 
ATOM   50872 C  CA     . ASN H  2 292 ? 151.404 126.692 166.955 1.00 53.22  ? 292 ASN b CA     1 
ATOM   50873 C  C      . ASN H  2 292 ? 151.518 126.631 165.438 1.00 53.87  ? 292 ASN b C      1 
ATOM   50874 O  O      . ASN H  2 292 ? 150.813 125.844 164.796 1.00 57.14  ? 292 ASN b O      1 
ATOM   50875 C  CB     . ASN H  2 292 ? 150.311 127.678 167.365 1.00 51.98  ? 292 ASN b CB     1 
ATOM   50876 C  CG     . ASN H  2 292 ? 149.707 127.350 168.714 1.00 58.29  ? 292 ASN b CG     1 
ATOM   50877 O  OD1    . ASN H  2 292 ? 148.659 126.711 168.798 1.00 58.34  ? 292 ASN b OD1    1 
ATOM   50878 N  ND2    . ASN H  2 292 ? 150.368 127.783 169.780 1.00 62.28  ? 292 ASN b ND2    1 
ATOM   50879 H  H      . ASN H  2 292 ? 152.669 127.832 167.961 1.00 54.86  ? 292 ASN b H      1 
ATOM   50880 H  HA     . ASN H  2 292 ? 151.145 125.813 167.271 1.00 54.56  ? 292 ASN b HA     1 
ATOM   50881 H  HB2    . ASN H  2 292 ? 150.693 128.567 167.417 1.00 53.43  ? 292 ASN b HB2    1 
ATOM   50882 H  HB3    . ASN H  2 292 ? 149.602 127.659 166.705 1.00 54.43  ? 292 ASN b HB3    1 
ATOM   50883 H  HD21   . ASN H  2 292 ? 150.065 127.621 170.568 1.00 60.04  ? 292 ASN b HD21   1 
ATOM   50884 H  HD22   . ASN H  2 292 ? 151.097 128.226 169.682 1.00 57.72  ? 292 ASN b HD22   1 
ATOM   50885 N  N      . ALA H  2 293 ? 152.393 127.449 164.851 1.00 52.96  ? 293 ALA b N      1 
ATOM   50886 C  CA     . ALA H  2 293 ? 152.551 127.445 163.401 1.00 55.82  ? 293 ALA b CA     1 
ATOM   50887 C  C      . ALA H  2 293 ? 153.100 126.118 162.897 1.00 55.01  ? 293 ALA b C      1 
ATOM   50888 O  O      . ALA H  2 293 ? 152.822 125.725 161.758 1.00 56.79  ? 293 ALA b O      1 
ATOM   50889 C  CB     . ALA H  2 293 ? 153.465 128.591 162.973 1.00 57.15  ? 293 ALA b CB     1 
ATOM   50890 H  H      . ALA H  2 293 ? 152.897 128.008 165.264 1.00 53.63  ? 293 ALA b H      1 
ATOM   50891 H  HA     . ALA H  2 293 ? 151.683 127.585 162.992 1.00 55.18  ? 293 ALA b HA     1 
ATOM   50892 H  HB1    . ALA H  2 293 ? 153.554 128.582 162.008 1.00 56.05  ? 293 ALA b HB1    1 
ATOM   50893 H  HB2    . ALA H  2 293 ? 153.076 129.430 163.264 1.00 55.33  ? 293 ALA b HB2    1 
ATOM   50894 H  HB3    . ALA H  2 293 ? 154.334 128.469 163.386 1.00 54.97  ? 293 ALA b HB3    1 
ATOM   50895 N  N      . CYS H  2 294 ? 153.877 125.413 163.722 1.00 51.87  ? 294 CYS b N      1 
ATOM   50896 C  CA     . CYS H  2 294 ? 154.485 124.165 163.274 1.00 52.02  ? 294 CYS b CA     1 
ATOM   50897 C  C      . CYS H  2 294 ? 153.427 123.133 162.909 1.00 54.16  ? 294 CYS b C      1 
ATOM   50898 O  O      . CYS H  2 294 ? 153.578 122.399 161.925 1.00 60.28  ? 294 CYS b O      1 
ATOM   50899 C  CB     . CYS H  2 294 ? 155.410 123.611 164.356 1.00 52.72  ? 294 CYS b CB     1 
ATOM   50900 S  SG     . CYS H  2 294 ? 156.879 124.606 164.674 1.00 62.24  ? 294 CYS b SG     1 
ATOM   50901 H  H      . CYS H  2 294 ? 154.067 125.634 164.530 1.00 53.58  ? 294 CYS b H      1 
ATOM   50902 H  HA     . CYS H  2 294 ? 155.017 124.339 162.484 1.00 53.20  ? 294 CYS b HA     1 
ATOM   50903 H  HB2    . CYS H  2 294 ? 154.911 123.545 165.185 1.00 53.96  ? 294 CYS b HB2    1 
ATOM   50904 H  HB3    . CYS H  2 294 ? 155.707 122.730 164.083 1.00 54.60  ? 294 CYS b HB3    1 
ATOM   50905 H  HG     . CYS H  2 294 ? 156.535 125.677 165.088 1.00 55.98  ? 294 CYS b HG     1 
ATOM   50906 N  N      . PHE H  2 295 ? 152.351 123.061 163.685 1.00 49.31  ? 295 PHE b N      1 
ATOM   50907 C  CA     . PHE H  2 295 ? 151.338 122.030 163.515 1.00 54.62  ? 295 PHE b CA     1 
ATOM   50908 C  C      . PHE H  2 295 ? 150.276 122.404 162.489 1.00 56.07  ? 295 PHE b C      1 
ATOM   50909 O  O      . PHE H  2 295 ? 149.263 121.706 162.380 1.00 57.21  ? 295 PHE b O      1 
ATOM   50910 C  CB     . PHE H  2 295 ? 150.685 121.719 164.861 1.00 54.60  ? 295 PHE b CB     1 
ATOM   50911 C  CG     . PHE H  2 295 ? 151.631 121.126 165.860 1.00 53.21  ? 295 PHE b CG     1 
ATOM   50912 C  CD1    . PHE H  2 295 ? 152.459 121.936 166.615 1.00 55.76  ? 295 PHE b CD1    1 
ATOM   50913 C  CD2    . PHE H  2 295 ? 151.702 119.757 166.036 1.00 53.31  ? 295 PHE b CD2    1 
ATOM   50914 C  CE1    . PHE H  2 295 ? 153.334 121.392 167.530 1.00 55.04  ? 295 PHE b CE1    1 
ATOM   50915 C  CE2    . PHE H  2 295 ? 152.575 119.208 166.950 1.00 53.93  ? 295 PHE b CE2    1 
ATOM   50916 C  CZ     . PHE H  2 295 ? 153.392 120.026 167.698 1.00 52.03  ? 295 PHE b CZ     1 
ATOM   50917 H  H      . PHE H  2 295 ? 152.181 123.609 164.324 1.00 52.22  ? 295 PHE b H      1 
ATOM   50918 H  HA     . PHE H  2 295 ? 151.771 121.220 163.206 1.00 54.94  ? 295 PHE b HA     1 
ATOM   50919 H  HB2    . PHE H  2 295 ? 150.333 122.541 165.235 1.00 54.22  ? 295 PHE b HB2    1 
ATOM   50920 H  HB3    . PHE H  2 295 ? 149.965 121.085 164.720 1.00 54.56  ? 295 PHE b HB3    1 
ATOM   50921 H  HD1    . PHE H  2 295 ? 152.423 122.858 166.504 1.00 54.95  ? 295 PHE b HD1    1 
ATOM   50922 H  HD2    . PHE H  2 295 ? 151.152 119.201 165.534 1.00 53.18  ? 295 PHE b HD2    1 
ATOM   50923 H  HE1    . PHE H  2 295 ? 153.885 121.947 168.033 1.00 54.09  ? 295 PHE b HE1    1 
ATOM   50924 H  HE2    . PHE H  2 295 ? 152.613 118.286 167.062 1.00 53.60  ? 295 PHE b HE2    1 
ATOM   50925 H  HZ     . PHE H  2 295 ? 153.982 119.657 168.315 1.00 51.73  ? 295 PHE b HZ     1 
ATOM   50926 N  N      . GLU H  2 296 ? 150.482 123.482 161.740 1.00 55.33  ? 296 GLU b N      1 
ATOM   50927 C  CA     . GLU H  2 296 ? 149.586 123.854 160.657 1.00 54.86  ? 296 GLU b CA     1 
ATOM   50928 C  C      . GLU H  2 296 ? 150.049 123.212 159.356 1.00 57.12  ? 296 GLU b C      1 
ATOM   50929 O  O      . GLU H  2 296 ? 151.248 123.152 159.069 1.00 58.49  ? 296 GLU b O      1 
ATOM   50930 C  CB     . GLU H  2 296 ? 149.533 125.374 160.499 1.00 56.46  ? 296 GLU b CB     1 
ATOM   50931 C  CG     . GLU H  2 296 ? 149.089 126.111 161.752 1.00 63.28  ? 296 GLU b CG     1 
ATOM   50932 C  CD     . GLU H  2 296 ? 147.663 125.783 162.149 1.00 70.82  ? 296 GLU b CD     1 
ATOM   50933 O  OE1    . GLU H  2 296 ? 146.950 125.146 161.346 1.00 73.99  ? 296 GLU b OE1    1 
ATOM   50934 O  OE2    . GLU H  2 296 ? 147.254 126.162 163.267 1.00 65.25  ? 296 GLU b OE2    1 
ATOM   50935 H  H      . GLU H  2 296 ? 151.141 124.025 161.845 1.00 56.07  ? 296 GLU b H      1 
ATOM   50936 H  HA     . GLU H  2 296 ? 148.694 123.534 160.853 1.00 57.43  ? 296 GLU b HA     1 
ATOM   50937 H  HB2    . GLU H  2 296 ? 150.417 125.692 160.266 1.00 57.74  ? 296 GLU b HB2    1 
ATOM   50938 H  HB3    . GLU H  2 296 ? 148.908 125.590 159.791 1.00 58.40  ? 296 GLU b HB3    1 
ATOM   50939 H  HG2    . GLU H  2 296 ? 149.670 125.862 162.487 1.00 60.34  ? 296 GLU b HG2    1 
ATOM   50940 H  HG3    . GLU H  2 296 ? 149.145 127.066 161.593 1.00 61.54  ? 296 GLU b HG3    1 
ATOM   50941 N  N      . TYR H  2 297 ? 149.085 122.725 158.573 1.00 58.20  ? 297 TYR b N      1 
ATOM   50942 C  CA     . TYR H  2 297 ? 149.413 122.100 157.295 1.00 59.16  ? 297 TYR b CA     1 
ATOM   50943 C  C      . TYR H  2 297 ? 150.073 123.089 156.345 1.00 53.09  ? 297 TYR b C      1 
ATOM   50944 O  O      . TYR H  2 297 ? 150.898 122.696 155.513 1.00 51.58  ? 297 TYR b O      1 
ATOM   50945 C  CB     . TYR H  2 297 ? 148.145 121.523 156.664 1.00 59.81  ? 297 TYR b CB     1 
ATOM   50946 C  CG     . TYR H  2 297 ? 148.348 120.850 155.321 1.00 61.64  ? 297 TYR b CG     1 
ATOM   50947 C  CD1    . TYR H  2 297 ? 149.558 120.253 154.990 1.00 60.14  ? 297 TYR b CD1    1 
ATOM   50948 C  CD2    . TYR H  2 297 ? 147.326 120.816 154.382 1.00 62.46  ? 297 TYR b CD2    1 
ATOM   50949 C  CE1    . TYR H  2 297 ? 149.742 119.640 153.765 1.00 61.59  ? 297 TYR b CE1    1 
ATOM   50950 C  CE2    . TYR H  2 297 ? 147.501 120.206 153.155 1.00 63.67  ? 297 TYR b CE2    1 
ATOM   50951 C  CZ     . TYR H  2 297 ? 148.710 119.620 152.852 1.00 65.66  ? 297 TYR b CZ     1 
ATOM   50952 O  OH     . TYR H  2 297 ? 148.888 119.011 151.631 1.00 65.47  ? 297 TYR b OH     1 
ATOM   50953 H  H      . TYR H  2 297 ? 148.245 122.748 158.755 1.00 58.16  ? 297 TYR b H      1 
ATOM   50954 H  HA     . TYR H  2 297 ? 150.033 121.373 157.452 1.00 58.57  ? 297 TYR b HA     1 
ATOM   50955 H  HB2    . TYR H  2 297 ? 147.772 120.862 157.268 1.00 59.59  ? 297 TYR b HB2    1 
ATOM   50956 H  HB3    . TYR H  2 297 ? 147.508 122.244 156.537 1.00 59.22  ? 297 TYR b HB3    1 
ATOM   50957 H  HD1    . TYR H  2 297 ? 150.256 120.265 155.604 1.00 59.55  ? 297 TYR b HD1    1 
ATOM   50958 H  HD2    . TYR H  2 297 ? 146.508 121.210 154.584 1.00 61.37  ? 297 TYR b HD2    1 
ATOM   50959 H  HE1    . TYR H  2 297 ? 150.557 119.244 153.557 1.00 60.69  ? 297 TYR b HE1    1 
ATOM   50960 H  HE2    . TYR H  2 297 ? 146.806 120.191 152.537 1.00 62.51  ? 297 TYR b HE2    1 
ATOM   50961 H  HH     . TYR H  2 297 ? 148.191 119.087 151.168 1.00 65.66  ? 297 TYR b HH     1 
ATOM   50962 N  N      . SER H  2 298 ? 149.737 124.372 156.462 1.00 49.24  ? 298 SER b N      1 
ATOM   50963 C  CA     . SER H  2 298 ? 150.232 125.372 155.528 1.00 52.20  ? 298 SER b CA     1 
ATOM   50964 C  C      . SER H  2 298 ? 151.730 125.614 155.648 1.00 51.53  ? 298 SER b C      1 
ATOM   50965 O  O      . SER H  2 298 ? 152.301 126.266 154.767 1.00 60.73  ? 298 SER b O      1 
ATOM   50966 C  CB     . SER H  2 298 ? 149.485 126.687 155.742 1.00 58.57  ? 298 SER b CB     1 
ATOM   50967 O  OG     . SER H  2 298 ? 149.980 127.702 154.888 1.00 63.98  ? 298 SER b OG     1 
ATOM   50968 H  H      . SER H  2 298 ? 149.224 124.686 157.075 1.00 54.32  ? 298 SER b H      1 
ATOM   50969 H  HA     . SER H  2 298 ? 150.052 125.069 154.626 1.00 55.21  ? 298 SER b HA     1 
ATOM   50970 H  HB2    . SER H  2 298 ? 148.544 126.548 155.554 1.00 58.24  ? 298 SER b HB2    1 
ATOM   50971 H  HB3    . SER H  2 298 ? 149.601 126.966 156.663 1.00 56.71  ? 298 SER b HB3    1 
ATOM   50972 H  HG     . SER H  2 298 ? 150.772 127.892 155.093 1.00 61.30  ? 298 SER b HG     1 
ATOM   50973 N  N      . ASN H  2 299 ? 152.377 125.113 156.698 1.00 48.26  ? 299 ASN b N      1 
ATOM   50974 C  CA     . ASN H  2 299 ? 153.780 125.406 156.949 1.00 52.30  ? 299 ASN b CA     1 
ATOM   50975 C  C      . ASN H  2 299 ? 154.676 124.176 156.917 1.00 51.22  ? 299 ASN b C      1 
ATOM   50976 O  O      . ASN H  2 299 ? 155.876 124.300 157.186 1.00 50.36  ? 299 ASN b O      1 
ATOM   50977 C  CB     . ASN H  2 299 ? 153.933 126.108 158.304 1.00 52.41  ? 299 ASN b CB     1 
ATOM   50978 C  CG     . ASN H  2 299 ? 155.210 126.912 158.400 1.00 56.31  ? 299 ASN b CG     1 
ATOM   50979 O  OD1    . ASN H  2 299 ? 155.821 127.254 157.389 1.00 57.00  ? 299 ASN b OD1    1 
ATOM   50980 N  ND2    . ASN H  2 299 ? 155.619 127.224 159.621 1.00 57.79  ? 299 ASN b ND2    1 
ATOM   50981 H  H      . ASN H  2 299 ? 152.021 124.594 157.283 1.00 52.31  ? 299 ASN b H      1 
ATOM   50982 H  HA     . ASN H  2 299 ? 154.097 126.016 156.268 1.00 53.16  ? 299 ASN b HA     1 
ATOM   50983 H  HB2    . ASN H  2 299 ? 153.187 126.713 158.433 1.00 53.48  ? 299 ASN b HB2    1 
ATOM   50984 H  HB3    . ASN H  2 299 ? 153.946 125.440 159.006 1.00 53.38  ? 299 ASN b HB3    1 
ATOM   50985 H  HD21   . ASN H  2 299 ? 155.166 126.968 160.306 1.00 54.66  ? 299 ASN b HD21   1 
ATOM   50986 H  HD22   . ASN H  2 299 ? 156.338 127.681 159.725 1.00 53.95  ? 299 ASN b HD22   1 
ATOM   50987 N  N      . GLN H  2 300 ? 154.140 123.002 156.601 1.00 47.57  ? 300 GLN b N      1 
ATOM   50988 C  CA     . GLN H  2 300 ? 154.960 121.801 156.546 1.00 43.03  ? 300 GLN b CA     1 
ATOM   50989 C  C      . GLN H  2 300 ? 155.850 121.815 155.310 1.00 47.93  ? 300 GLN b C      1 
ATOM   50990 O  O      . GLN H  2 300 ? 155.446 122.269 154.236 1.00 53.31  ? 300 GLN b O      1 
ATOM   50991 C  CB     . GLN H  2 300 ? 154.078 120.556 156.542 1.00 45.58  ? 300 GLN b CB     1 
ATOM   50992 C  CG     . GLN H  2 300 ? 153.236 120.392 157.793 1.00 55.60  ? 300 GLN b CG     1 
ATOM   50993 C  CD     . GLN H  2 300 ? 154.076 120.236 159.044 1.00 64.61  ? 300 GLN b CD     1 
ATOM   50994 O  OE1    . GLN H  2 300 ? 155.209 119.758 158.989 1.00 65.31  ? 300 GLN b OE1    1 
ATOM   50995 N  NE2    . GLN H  2 300 ? 153.526 120.646 160.181 1.00 59.81  ? 300 GLN b NE2    1 
ATOM   50996 H  H      . GLN H  2 300 ? 153.311 122.874 156.418 1.00 50.65  ? 300 GLN b H      1 
ATOM   50997 H  HA     . GLN H  2 300 ? 155.530 121.767 157.327 1.00 48.26  ? 300 GLN b HA     1 
ATOM   50998 H  HB2    . GLN H  2 300 ? 153.476 120.604 155.783 1.00 49.60  ? 300 GLN b HB2    1 
ATOM   50999 H  HB3    . GLN H  2 300 ? 154.645 119.775 156.464 1.00 48.62  ? 300 GLN b HB3    1 
ATOM   51000 H  HG2    . GLN H  2 300 ? 152.675 121.175 157.903 1.00 54.84  ? 300 GLN b HG2    1 
ATOM   51001 H  HG3    . GLN H  2 300 ? 152.687 119.598 157.701 1.00 55.67  ? 300 GLN b HG3    1 
ATOM   51002 H  HE21   . GLN H  2 300 ? 152.732 120.977 160.180 1.00 57.56  ? 300 GLN b HE21   1 
ATOM   51003 H  HE22   . GLN H  2 300 ? 153.963 120.580 160.919 1.00 57.48  ? 300 GLN b HE22   1 
ATOM   51004 N  N      . MET H  2 301 ? 157.072 121.308 155.471 1.00 50.36  ? 301 MET b N      1 
ATOM   51005 C  CA     . MET H  2 301 ? 158.028 121.237 154.375 1.00 46.29  ? 301 MET b CA     1 
ATOM   51006 C  C      . MET H  2 301 ? 157.796 120.037 153.469 1.00 46.65  ? 301 MET b C      1 
ATOM   51007 O  O      . MET H  2 301 ? 158.459 119.926 152.432 1.00 51.42  ? 301 MET b O      1 
ATOM   51008 C  CB     . MET H  2 301 ? 159.452 121.189 154.932 1.00 46.19  ? 301 MET b CB     1 
ATOM   51009 C  CG     . MET H  2 301 ? 159.784 122.329 155.885 1.00 49.29  ? 301 MET b CG     1 
ATOM   51010 S  SD     . MET H  2 301 ? 159.933 123.925 155.065 1.00 63.44  ? 301 MET b SD     1 
ATOM   51011 C  CE     . MET H  2 301 ? 161.600 123.810 154.426 1.00 50.16  ? 301 MET b CE     1 
ATOM   51012 H  H      . MET H  2 301 ? 157.370 120.994 156.213 1.00 50.06  ? 301 MET b H      1 
ATOM   51013 H  HA     . MET H  2 301 ? 157.950 122.044 153.844 1.00 48.47  ? 301 MET b HA     1 
ATOM   51014 H  HB2    . MET H  2 301 ? 159.569 120.356 155.415 1.00 46.96  ? 301 MET b HB2    1 
ATOM   51015 H  HB3    . MET H  2 301 ? 160.077 121.231 154.192 1.00 47.76  ? 301 MET b HB3    1 
ATOM   51016 H  HG2    . MET H  2 301 ? 159.084 122.401 156.551 1.00 48.86  ? 301 MET b HG2    1 
ATOM   51017 H  HG3    . MET H  2 301 ? 160.632 122.140 156.316 1.00 48.07  ? 301 MET b HG3    1 
ATOM   51018 H  HE1    . MET H  2 301 ? 161.754 124.541 153.809 1.00 49.19  ? 301 MET b HE1    1 
ATOM   51019 H  HE2    . MET H  2 301 ? 161.704 122.961 153.970 1.00 50.00  ? 301 MET b HE2    1 
ATOM   51020 H  HE3    . MET H  2 301 ? 162.222 123.864 155.168 1.00 47.58  ? 301 MET b HE3    1 
ATOM   51021 N  N      . VAL H  2 302 ? 156.885 119.141 153.837 1.00 47.28  ? 302 VAL b N      1 
ATOM   51022 C  CA     . VAL H  2 302 ? 156.499 118.001 153.016 1.00 47.51  ? 302 VAL b CA     1 
ATOM   51023 C  C      . VAL H  2 302 ? 154.993 118.069 152.809 1.00 52.02  ? 302 VAL b C      1 
ATOM   51024 O  O      . VAL H  2 302 ? 154.238 118.248 153.772 1.00 57.37  ? 302 VAL b O      1 
ATOM   51025 C  CB     . VAL H  2 302 ? 156.905 116.667 153.667 1.00 50.62  ? 302 VAL b CB     1 
ATOM   51026 C  CG1    . VAL H  2 302 ? 156.435 115.497 152.822 1.00 51.98  ? 302 VAL b CG1    1 
ATOM   51027 C  CG2    . VAL H  2 302 ? 158.407 116.612 153.864 1.00 53.20  ? 302 VAL b CG2    1 
ATOM   51028 H  H      . VAL H  2 302 ? 156.467 119.172 154.586 1.00 49.29  ? 302 VAL b H      1 
ATOM   51029 H  HA     . VAL H  2 302 ? 156.931 118.063 152.152 1.00 49.38  ? 302 VAL b HA     1 
ATOM   51030 H  HB     . VAL H  2 302 ? 156.484 116.598 154.537 1.00 50.49  ? 302 VAL b HB     1 
ATOM   51031 H  HG11   . VAL H  2 302 ? 156.142 115.825 151.959 1.00 52.56  ? 302 VAL b HG11   1 
ATOM   51032 H  HG12   . VAL H  2 302 ? 157.173 114.879 152.707 1.00 52.39  ? 302 VAL b HG12   1 
ATOM   51033 H  HG13   . VAL H  2 302 ? 155.701 115.056 153.277 1.00 51.86  ? 302 VAL b HG13   1 
ATOM   51034 H  HG21   . VAL H  2 302 ? 158.635 115.797 154.338 1.00 50.74  ? 302 VAL b HG21   1 
ATOM   51035 H  HG22   . VAL H  2 302 ? 158.836 116.620 152.994 1.00 51.61  ? 302 VAL b HG22   1 
ATOM   51036 H  HG23   . VAL H  2 302 ? 158.688 117.384 154.379 1.00 50.02  ? 302 VAL b HG23   1 
ATOM   51037 N  N      . LYS H  2 303 ? 154.558 117.928 151.557 1.00 54.34  ? 303 LYS b N      1 
ATOM   51038 C  CA     . LYS H  2 303 ? 153.146 118.082 151.207 1.00 56.15  ? 303 LYS b CA     1 
ATOM   51039 C  C      . LYS H  2 303 ? 152.377 116.825 151.614 1.00 59.76  ? 303 LYS b C      1 
ATOM   51040 O  O      . LYS H  2 303 ? 151.887 116.048 150.791 1.00 63.34  ? 303 LYS b O      1 
ATOM   51041 C  CB     . LYS H  2 303 ? 152.990 118.376 149.722 1.00 58.53  ? 303 LYS b CB     1 
ATOM   51042 C  CG     . LYS H  2 303 ? 151.550 118.625 149.300 1.00 62.33  ? 303 LYS b CG     1 
ATOM   51043 C  CD     . LYS H  2 303 ? 151.442 119.755 148.288 1.00 62.29  ? 303 LYS b CD     1 
ATOM   51044 C  CE     . LYS H  2 303 ? 151.666 121.109 148.940 1.00 62.48  ? 303 LYS b CE     1 
ATOM   51045 N  NZ     . LYS H  2 303 ? 151.460 122.231 147.985 1.00 59.34  ? 303 LYS b NZ     1 
ATOM   51046 H  H      . LYS H  2 303 ? 155.064 117.738 150.889 1.00 54.29  ? 303 LYS b H      1 
ATOM   51047 H  HA     . LYS H  2 303 ? 152.779 118.830 151.702 1.00 56.53  ? 303 LYS b HA     1 
ATOM   51048 H  HB2    . LYS H  2 303 ? 153.512 119.161 149.500 1.00 57.12  ? 303 LYS b HB2    1 
ATOM   51049 H  HB3    . LYS H  2 303 ? 153.314 117.612 149.221 1.00 57.75  ? 303 LYS b HB3    1 
ATOM   51050 H  HG2    . LYS H  2 303 ? 151.192 117.820 148.894 1.00 60.82  ? 303 LYS b HG2    1 
ATOM   51051 H  HG3    . LYS H  2 303 ? 151.028 118.867 150.080 1.00 60.98  ? 303 LYS b HG3    1 
ATOM   51052 H  HD2    . LYS H  2 303 ? 152.114 119.635 147.600 1.00 60.42  ? 303 LYS b HD2    1 
ATOM   51053 H  HD3    . LYS H  2 303 ? 150.555 119.751 147.896 1.00 61.51  ? 303 LYS b HD3    1 
ATOM   51054 H  HE2    . LYS H  2 303 ? 151.040 121.216 149.673 1.00 62.46  ? 303 LYS b HE2    1 
ATOM   51055 H  HE3    . LYS H  2 303 ? 152.576 121.159 149.270 1.00 60.28  ? 303 LYS b HE3    1 
ATOM   51056 H  HZ1    . LYS H  2 303 ? 152.012 122.146 147.293 1.00 60.03  ? 303 LYS b HZ1    1 
ATOM   51057 H  HZ2    . LYS H  2 303 ? 150.620 122.226 147.689 1.00 60.80  ? 303 LYS b HZ2    1 
ATOM   51058 H  HZ3    . LYS H  2 303 ? 151.619 123.007 148.390 1.00 59.87  ? 303 LYS b HZ3    1 
ATOM   51059 N  N      . CYS H  2 304 ? 152.278 116.635 152.927 1.00 57.48  ? 304 CYS b N      1 
ATOM   51060 C  CA     . CYS H  2 304 ? 151.468 115.579 153.518 1.00 57.27  ? 304 CYS b CA     1 
ATOM   51061 C  C      . CYS H  2 304 ? 150.730 116.168 154.708 1.00 62.10  ? 304 CYS b C      1 
ATOM   51062 O  O      . CYS H  2 304 ? 151.361 116.600 155.679 1.00 62.95  ? 304 CYS b O      1 
ATOM   51063 C  CB     . CYS H  2 304 ? 152.328 114.389 153.946 1.00 54.57  ? 304 CYS b CB     1 
ATOM   51064 S  SG     . CYS H  2 304 ? 151.387 113.022 154.649 1.00 69.37  ? 304 CYS b SG     1 
ATOM   51065 H  H      . CYS H  2 304 ? 152.687 117.118 153.509 1.00 57.31  ? 304 CYS b H      1 
ATOM   51066 H  HA     . CYS H  2 304 ? 150.813 115.270 152.874 1.00 59.13  ? 304 CYS b HA     1 
ATOM   51067 H  HB2    . CYS H  2 304 ? 152.802 114.052 153.170 1.00 55.64  ? 304 CYS b HB2    1 
ATOM   51068 H  HB3    . CYS H  2 304 ? 152.962 114.687 154.615 1.00 56.73  ? 304 CYS b HB3    1 
ATOM   51069 H  HG     . CYS H  2 304 ? 150.606 112.621 153.830 1.00 65.64  ? 304 CYS b HG     1 
ATOM   51070 N  N      . ASP H  2 305 ? 149.409 116.187 154.635 1.00 64.23  ? 305 ASP b N      1 
ATOM   51071 C  CA     . ASP H  2 305 ? 148.616 116.854 155.659 1.00 60.79  ? 305 ASP b CA     1 
ATOM   51072 C  C      . ASP H  2 305 ? 148.691 116.072 156.965 1.00 59.60  ? 305 ASP b C      1 
ATOM   51073 O  O      . ASP H  2 305 ? 148.301 114.897 156.993 1.00 60.86  ? 305 ASP b O      1 
ATOM   51074 C  CB     . ASP H  2 305 ? 147.172 116.991 155.197 1.00 58.27  ? 305 ASP b CB     1 
ATOM   51075 C  CG     . ASP H  2 305 ? 146.347 117.864 156.117 1.00 60.90  ? 305 ASP b CG     1 
ATOM   51076 O  OD1    . ASP H  2 305 ? 146.930 118.472 157.038 1.00 63.79  ? 305 ASP b OD1    1 
ATOM   51077 O  OD2    . ASP H  2 305 ? 145.118 117.945 155.917 1.00 61.31  ? 305 ASP b OD2    1 
ATOM   51078 H  H      . ASP H  2 305 ? 148.947 115.821 154.010 1.00 62.57  ? 305 ASP b H      1 
ATOM   51079 H  HA     . ASP H  2 305 ? 148.967 117.744 155.795 1.00 61.63  ? 305 ASP b HA     1 
ATOM   51080 H  HB2    . ASP H  2 305 ? 147.161 117.393 154.315 1.00 60.52  ? 305 ASP b HB2    1 
ATOM   51081 H  HB3    . ASP H  2 305 ? 146.768 116.114 155.165 1.00 59.76  ? 305 ASP b HB3    1 
ATOM   51082 N  N      . PRO H  2 306 ? 149.176 116.665 158.060 1.00 56.35  ? 306 PRO b N      1 
ATOM   51083 C  CA     . PRO H  2 306 ? 149.296 115.894 159.308 1.00 55.40  ? 306 PRO b CA     1 
ATOM   51084 C  C      . PRO H  2 306 ? 147.975 115.361 159.828 1.00 61.01  ? 306 PRO b C      1 
ATOM   51085 O  O      . PRO H  2 306 ? 147.950 114.282 160.434 1.00 65.14  ? 306 PRO b O      1 
ATOM   51086 C  CB     . PRO H  2 306 ? 149.914 116.905 160.283 1.00 54.40  ? 306 PRO b CB     1 
ATOM   51087 C  CG     . PRO H  2 306 ? 150.573 117.918 159.426 1.00 54.92  ? 306 PRO b CG     1 
ATOM   51088 C  CD     . PRO H  2 306 ? 149.723 118.025 158.206 1.00 56.20  ? 306 PRO b CD     1 
ATOM   51089 H  HA     . PRO H  2 306 ? 149.912 115.156 159.184 1.00 57.50  ? 306 PRO b HA     1 
ATOM   51090 H  HB2    . PRO H  2 306 ? 149.214 117.312 160.817 1.00 56.59  ? 306 PRO b HB2    1 
ATOM   51091 H  HB3    . PRO H  2 306 ? 150.562 116.456 160.846 1.00 55.66  ? 306 PRO b HB3    1 
ATOM   51092 H  HG2    . PRO H  2 306 ? 150.609 118.767 159.892 1.00 55.95  ? 306 PRO b HG2    1 
ATOM   51093 H  HG3    . PRO H  2 306 ? 151.465 117.616 159.194 1.00 56.94  ? 306 PRO b HG3    1 
ATOM   51094 H  HD2    . PRO H  2 306 ? 149.009 118.664 158.348 1.00 57.50  ? 306 PRO b HD2    1 
ATOM   51095 H  HD3    . PRO H  2 306 ? 150.270 118.260 157.441 1.00 58.26  ? 306 PRO b HD3    1 
ATOM   51096 N  N      . ARG H  2 307 ? 146.875 116.082 159.617 1.00 60.71  ? 307 ARG b N      1 
ATOM   51097 C  CA     . ARG H  2 307 ? 145.596 115.693 160.196 1.00 56.56  ? 307 ARG b CA     1 
ATOM   51098 C  C      . ARG H  2 307 ? 144.967 114.493 159.502 1.00 55.42  ? 307 ARG b C      1 
ATOM   51099 O  O      . ARG H  2 307 ? 143.955 113.979 159.992 1.00 56.23  ? 307 ARG b O      1 
ATOM   51100 C  CB     . ARG H  2 307 ? 144.615 116.871 160.181 1.00 53.84  ? 307 ARG b CB     1 
ATOM   51101 C  CG     . ARG H  2 307 ? 144.683 117.766 158.961 1.00 55.10  ? 307 ARG b CG     1 
ATOM   51102 C  CD     . ARG H  2 307 ? 143.622 118.848 159.015 1.00 58.98  ? 307 ARG b CD     1 
ATOM   51103 N  NE     . ARG H  2 307 ? 144.178 120.171 158.757 1.00 65.51  ? 307 ARG b NE     1 
ATOM   51104 C  CZ     . ARG H  2 307 ? 144.334 120.704 157.552 1.00 66.29  ? 307 ARG b CZ     1 
ATOM   51105 N  NH1    . ARG H  2 307 ? 143.983 120.051 156.456 1.00 59.70  ? 307 ARG b NH1    1 
ATOM   51106 N  NH2    . ARG H  2 307 ? 144.855 121.922 157.444 1.00 65.03  ? 307 ARG b NH2    1 
ATOM   51107 H  H      . ARG H  2 307 ? 146.856 116.790 159.136 1.00 59.17  ? 307 ARG b H      1 
ATOM   51108 H  HA     . ARG H  2 307 ? 145.743 115.447 161.122 1.00 57.09  ? 307 ARG b HA     1 
ATOM   51109 H  HB2    . ARG H  2 307 ? 143.714 116.518 160.229 1.00 56.12  ? 307 ARG b HB2    1 
ATOM   51110 H  HB3    . ARG H  2 307 ? 144.788 117.425 160.957 1.00 56.09  ? 307 ARG b HB3    1 
ATOM   51111 H  HG2    . ARG H  2 307 ? 145.545 118.207 158.936 1.00 57.94  ? 307 ARG b HG2    1 
ATOM   51112 H  HG3    . ARG H  2 307 ? 144.547 117.235 158.163 1.00 58.07  ? 307 ARG b HG3    1 
ATOM   51113 H  HD2    . ARG H  2 307 ? 142.941 118.664 158.350 1.00 60.39  ? 307 ARG b HD2    1 
ATOM   51114 H  HD3    . ARG H  2 307 ? 143.228 118.857 159.901 1.00 58.38  ? 307 ARG b HD3    1 
ATOM   51115 H  HE     . ARG H  2 307 ? 144.485 120.611 159.429 1.00 63.25  ? 307 ARG b HE     1 
ATOM   51116 H  HH11   . ARG H  2 307 ? 143.645 119.263 156.510 1.00 60.97  ? 307 ARG b HH11   1 
ATOM   51117 H  HH12   . ARG H  2 307 ? 144.094 120.418 155.686 1.00 60.32  ? 307 ARG b HH12   1 
ATOM   51118 H  HH21   . ARG H  2 307 ? 145.087 122.355 158.151 1.00 64.25  ? 307 ARG b HH21   1 
ATOM   51119 H  HH22   . ARG H  2 307 ? 144.961 122.278 156.668 1.00 63.15  ? 307 ARG b HH22   1 
ATOM   51120 N  N      . ARG H  2 308 ? 145.530 114.036 158.384 1.00 55.06  ? 308 ARG b N      1 
ATOM   51121 C  CA     . ARG H  2 308 ? 145.075 112.788 157.785 1.00 56.73  ? 308 ARG b CA     1 
ATOM   51122 C  C      . ARG H  2 308 ? 145.486 111.581 158.614 1.00 53.65  ? 308 ARG b C      1 
ATOM   51123 O  O      . ARG H  2 308 ? 144.925 110.496 158.430 1.00 59.28  ? 308 ARG b O      1 
ATOM   51124 C  CB     . ARG H  2 308 ? 145.631 112.647 156.369 1.00 62.45  ? 308 ARG b CB     1 
ATOM   51125 C  CG     . ARG H  2 308 ? 145.313 113.817 155.455 1.00 65.04  ? 308 ARG b CG     1 
ATOM   51126 C  CD     . ARG H  2 308 ? 143.871 113.806 154.977 1.00 63.36  ? 308 ARG b CD     1 
ATOM   51127 N  NE     . ARG H  2 308 ? 143.593 112.683 154.089 1.00 68.06  ? 308 ARG b NE     1 
ATOM   51128 C  CZ     . ARG H  2 308 ? 143.011 111.548 154.457 1.00 70.12  ? 308 ARG b CZ     1 
ATOM   51129 N  NH1    . ARG H  2 308 ? 142.619 111.341 155.705 1.00 66.62  ? 308 ARG b NH1    1 
ATOM   51130 N  NH2    . ARG H  2 308 ? 142.815 110.597 153.549 1.00 71.43  ? 308 ARG b NH2    1 
ATOM   51131 H  H      . ARG H  2 308 ? 146.170 114.424 157.962 1.00 57.77  ? 308 ARG b H      1 
ATOM   51132 H  HA     . ARG H  2 308 ? 144.108 112.799 157.730 1.00 58.94  ? 308 ARG b HA     1 
ATOM   51133 H  HB2    . ARG H  2 308 ? 146.596 112.569 156.424 1.00 60.62  ? 308 ARG b HB2    1 
ATOM   51134 H  HB3    . ARG H  2 308 ? 145.262 111.845 155.970 1.00 62.74  ? 308 ARG b HB3    1 
ATOM   51135 H  HG2    . ARG H  2 308 ? 145.455 114.642 155.941 1.00 61.54  ? 308 ARG b HG2    1 
ATOM   51136 H  HG3    . ARG H  2 308 ? 145.892 113.781 154.678 1.00 63.66  ? 308 ARG b HG3    1 
ATOM   51137 H  HD2    . ARG H  2 308 ? 143.280 113.759 155.743 1.00 62.82  ? 308 ARG b HD2    1 
ATOM   51138 H  HD3    . ARG H  2 308 ? 143.702 114.622 154.483 1.00 62.55  ? 308 ARG b HD3    1 
ATOM   51139 H  HE     . ARG H  2 308 ? 143.922 112.717 153.295 1.00 67.31  ? 308 ARG b HE     1 
ATOM   51140 H  HH11   . ARG H  2 308 ? 142.737 111.944 156.305 1.00 64.27  ? 308 ARG b HH11   1 
ATOM   51141 H  HH12   . ARG H  2 308 ? 142.244 110.596 155.916 1.00 66.34  ? 308 ARG b HH12   1 
ATOM   51142 H  HH21   . ARG H  2 308 ? 143.065 110.721 152.736 1.00 70.19  ? 308 ARG b HH21   1 
ATOM   51143 H  HH22   . ARG H  2 308 ? 142.438 109.858 153.775 1.00 70.51  ? 308 ARG b HH22   1 
ATOM   51144 N  N      . GLY H  2 309 ? 146.449 111.747 159.515 1.00 53.07  ? 309 GLY b N      1 
ATOM   51145 C  CA     . GLY H  2 309 ? 146.901 110.670 160.371 1.00 54.61  ? 309 GLY b CA     1 
ATOM   51146 C  C      . GLY H  2 309 ? 147.183 111.147 161.779 1.00 54.81  ? 309 GLY b C      1 
ATOM   51147 O  O      . GLY H  2 309 ? 146.879 112.292 162.126 1.00 58.33  ? 309 GLY b O      1 
ATOM   51148 H  H      . GLY H  2 309 ? 146.861 112.489 159.648 1.00 56.21  ? 309 GLY b H      1 
ATOM   51149 H  HA2    . GLY H  2 309 ? 146.224 109.979 160.409 1.00 54.88  ? 309 GLY b HA2    1 
ATOM   51150 H  HA3    . GLY H  2 309 ? 147.714 110.286 160.007 1.00 55.53  ? 309 GLY b HA3    1 
ATOM   51151 N  N      . LYS H  2 310 ? 147.768 110.280 162.599 1.00 54.02  ? 310 LYS b N      1 
ATOM   51152 C  CA     . LYS H  2 310 ? 148.056 110.579 163.992 1.00 55.52  ? 310 LYS b CA     1 
ATOM   51153 C  C      . LYS H  2 310 ? 149.556 110.746 164.190 1.00 54.66  ? 310 LYS b C      1 
ATOM   51154 O  O      . LYS H  2 310 ? 150.353 109.969 163.656 1.00 57.79  ? 310 LYS b O      1 
ATOM   51155 C  CB     . LYS H  2 310 ? 147.548 109.466 164.912 1.00 61.35  ? 310 LYS b CB     1 
ATOM   51156 C  CG     . LYS H  2 310 ? 146.132 109.004 164.624 1.00 65.23  ? 310 LYS b CG     1 
ATOM   51157 C  CD     . LYS H  2 310 ? 145.780 107.791 165.467 1.00 67.42  ? 310 LYS b CD     1 
ATOM   51158 C  CE     . LYS H  2 310 ? 144.498 107.130 164.995 1.00 67.85  ? 310 LYS b CE     1 
ATOM   51159 N  NZ     . LYS H  2 310 ? 144.251 105.841 165.700 1.00 69.54  ? 310 LYS b NZ     1 
ATOM   51160 H  H      . LYS H  2 310 ? 148.009 109.491 162.363 1.00 56.55  ? 310 LYS b H      1 
ATOM   51161 H  HA     . LYS H  2 310 ? 147.620 111.407 164.242 1.00 56.64  ? 310 LYS b HA     1 
ATOM   51162 H  HB2    . LYS H  2 310 ? 148.132 108.697 164.817 1.00 61.19  ? 310 LYS b HB2    1 
ATOM   51163 H  HB3    . LYS H  2 310 ? 147.573 109.785 165.827 1.00 60.81  ? 310 LYS b HB3    1 
ATOM   51164 H  HG2    . LYS H  2 310 ? 145.512 109.717 164.840 1.00 63.53  ? 310 LYS b HG2    1 
ATOM   51165 H  HG3    . LYS H  2 310 ? 146.054 108.758 163.690 1.00 62.91  ? 310 LYS b HG3    1 
ATOM   51166 H  HD2    . LYS H  2 310 ? 146.497 107.140 165.407 1.00 67.40  ? 310 LYS b HD2    1 
ATOM   51167 H  HD3    . LYS H  2 310 ? 145.655 108.069 166.388 1.00 66.67  ? 310 LYS b HD3    1 
ATOM   51168 H  HE2    . LYS H  2 310 ? 143.750 107.720 165.172 1.00 66.74  ? 310 LYS b HE2    1 
ATOM   51169 H  HE3    . LYS H  2 310 ? 144.564 106.947 164.044 1.00 66.87  ? 310 LYS b HE3    1 
ATOM   51170 H  HZ1    . LYS H  2 310 ? 144.256 105.970 166.580 1.00 69.24  ? 310 LYS b HZ1    1 
ATOM   51171 H  HZ2    . LYS H  2 310 ? 144.887 105.255 165.490 1.00 70.42  ? 310 LYS b HZ2    1 
ATOM   51172 H  HZ3    . LYS H  2 310 ? 143.462 105.508 165.459 1.00 69.35  ? 310 LYS b HZ3    1 
ATOM   51173 N  N      . TYR H  2 311 ? 149.934 111.761 164.959 1.00 51.50  ? 311 TYR b N      1 
ATOM   51174 C  CA     . TYR H  2 311 ? 151.326 111.919 165.347 1.00 47.38  ? 311 TYR b CA     1 
ATOM   51175 C  C      . TYR H  2 311 ? 151.750 110.785 166.270 1.00 48.49  ? 311 TYR b C      1 
ATOM   51176 O  O      . TYR H  2 311 ? 150.947 110.238 167.031 1.00 54.41  ? 311 TYR b O      1 
ATOM   51177 C  CB     . TYR H  2 311 ? 151.540 113.256 166.053 1.00 48.79  ? 311 TYR b CB     1 
ATOM   51178 C  CG     . TYR H  2 311 ? 151.478 114.464 165.151 1.00 50.55  ? 311 TYR b CG     1 
ATOM   51179 C  CD1    . TYR H  2 311 ? 150.282 115.127 164.925 1.00 51.76  ? 311 TYR b CD1    1 
ATOM   51180 C  CD2    . TYR H  2 311 ? 152.620 114.950 164.537 1.00 50.75  ? 311 TYR b CD2    1 
ATOM   51181 C  CE1    . TYR H  2 311 ? 150.226 116.236 164.106 1.00 52.27  ? 311 TYR b CE1    1 
ATOM   51182 C  CE2    . TYR H  2 311 ? 152.574 116.056 163.717 1.00 52.92  ? 311 TYR b CE2    1 
ATOM   51183 C  CZ     . TYR H  2 311 ? 151.375 116.697 163.506 1.00 53.64  ? 311 TYR b CZ     1 
ATOM   51184 O  OH     . TYR H  2 311 ? 151.328 117.801 162.689 1.00 56.10  ? 311 TYR b OH     1 
ATOM   51185 H  H      . TYR H  2 311 ? 149.408 112.367 165.268 1.00 52.68  ? 311 TYR b H      1 
ATOM   51186 H  HA     . TYR H  2 311 ? 151.886 111.898 164.557 1.00 49.40  ? 311 TYR b HA     1 
ATOM   51187 H  HB2    . TYR H  2 311 ? 150.856 113.360 166.732 1.00 50.18  ? 311 TYR b HB2    1 
ATOM   51188 H  HB3    . TYR H  2 311 ? 152.416 113.246 166.469 1.00 49.44  ? 311 TYR b HB3    1 
ATOM   51189 H  HD1    . TYR H  2 311 ? 149.505 114.818 165.331 1.00 51.81  ? 311 TYR b HD1    1 
ATOM   51190 H  HD2    . TYR H  2 311 ? 153.431 114.518 164.679 1.00 50.20  ? 311 TYR b HD2    1 
ATOM   51191 H  HE1    . TYR H  2 311 ? 149.417 116.671 163.961 1.00 53.32  ? 311 TYR b HE1    1 
ATOM   51192 H  HE2    . TYR H  2 311 ? 153.348 116.369 163.310 1.00 53.06  ? 311 TYR b HE2    1 
ATOM   51193 H  HH     . TYR H  2 311 ? 152.105 118.016 162.454 1.00 55.25  ? 311 TYR b HH     1 
ATOM   51194 N  N      . MET H  2 312 ? 153.029 110.427 166.192 1.00 48.90  ? 312 MET b N      1 
ATOM   51195 C  CA     . MET H  2 312 ? 153.602 109.463 167.121 1.00 49.90  ? 312 MET b CA     1 
ATOM   51196 C  C      . MET H  2 312 ? 154.928 109.909 167.714 1.00 52.00  ? 312 MET b C      1 
ATOM   51197 O  O      . MET H  2 312 ? 155.422 109.240 168.625 1.00 54.23  ? 312 MET b O      1 
ATOM   51198 C  CB     . MET H  2 312 ? 153.791 108.103 166.434 1.00 47.67  ? 312 MET b CB     1 
ATOM   51199 C  CG     . MET H  2 312 ? 154.838 108.082 165.339 1.00 51.01  ? 312 MET b CG     1 
ATOM   51200 S  SD     . MET H  2 312 ? 154.972 106.469 164.548 1.00 66.41  ? 312 MET b SD     1 
ATOM   51201 C  CE     . MET H  2 312 ? 153.317 106.277 163.897 1.00 53.90  ? 312 MET b CE     1 
ATOM   51202 H  H      . MET H  2 312 ? 153.585 110.728 165.610 1.00 51.11  ? 312 MET b H      1 
ATOM   51203 H  HA     . MET H  2 312 ? 152.975 109.333 167.848 1.00 50.56  ? 312 MET b HA     1 
ATOM   51204 H  HB2    . MET H  2 312 ? 154.048 107.449 167.100 1.00 49.64  ? 312 MET b HB2    1 
ATOM   51205 H  HB3    . MET H  2 312 ? 152.947 107.850 166.034 1.00 48.70  ? 312 MET b HB3    1 
ATOM   51206 H  HG2    . MET H  2 312 ? 154.596 108.729 164.660 1.00 52.65  ? 312 MET b HG2    1 
ATOM   51207 H  HG3    . MET H  2 312 ? 155.703 108.301 165.717 1.00 52.26  ? 312 MET b HG3    1 
ATOM   51208 H  HE1    . MET H  2 312 ? 153.069 107.086 163.424 1.00 54.71  ? 312 MET b HE1    1 
ATOM   51209 H  HE2    . MET H  2 312 ? 152.707 106.126 164.635 1.00 52.68  ? 312 MET b HE2    1 
ATOM   51210 H  HE3    . MET H  2 312 ? 153.300 105.518 163.294 1.00 55.51  ? 312 MET b HE3    1 
ATOM   51211 N  N      . ALA H  2 313 ? 155.523 110.999 167.236 1.00 50.70  ? 313 ALA b N      1 
ATOM   51212 C  CA     . ALA H  2 313 ? 156.744 111.531 167.822 1.00 43.63  ? 313 ALA b CA     1 
ATOM   51213 C  C      . ALA H  2 313 ? 157.026 112.920 167.271 1.00 44.00  ? 313 ALA b C      1 
ATOM   51214 O  O      . ALA H  2 313 ? 156.987 113.130 166.054 1.00 51.44  ? 313 ALA b O      1 
ATOM   51215 C  CB     . ALA H  2 313 ? 157.922 110.599 167.552 1.00 46.61  ? 313 ALA b CB     1 
ATOM   51216 H  H      . ALA H  2 313 ? 155.236 111.452 166.564 1.00 50.81  ? 313 ALA b H      1 
ATOM   51217 H  HA     . ALA H  2 313 ? 156.631 111.603 168.780 1.00 45.32  ? 313 ALA b HA     1 
ATOM   51218 H  HB1    . ALA H  2 313 ? 157.734 109.737 167.952 1.00 48.82  ? 313 ALA b HB1    1 
ATOM   51219 H  HB2    . ALA H  2 313 ? 158.037 110.506 166.595 1.00 47.71  ? 313 ALA b HB2    1 
ATOM   51220 H  HB3    . ALA H  2 313 ? 158.719 110.983 167.949 1.00 48.19  ? 313 ALA b HB3    1 
ATOM   51221 N  N      . CYS H  2 314 ? 157.306 113.874 168.154 1.00 41.87  ? 314 CYS b N      1 
ATOM   51222 C  CA     . CYS H  2 314 ? 157.595 115.242 167.751 1.00 46.78  ? 314 CYS b CA     1 
ATOM   51223 C  C      . CYS H  2 314 ? 158.804 115.739 168.525 1.00 43.08  ? 314 CYS b C      1 
ATOM   51224 O  O      . CYS H  2 314 ? 158.879 115.559 169.744 1.00 44.48  ? 314 CYS b O      1 
ATOM   51225 C  CB     . CYS H  2 314 ? 156.392 116.158 167.996 1.00 46.45  ? 314 CYS b CB     1 
ATOM   51226 S  SG     . CYS H  2 314 ? 154.910 115.691 167.075 1.00 58.76  ? 314 CYS b SG     1 
ATOM   51227 H  H      . CYS H  2 314 ? 157.337 113.751 169.003 1.00 44.03  ? 314 CYS b H      1 
ATOM   51228 H  HA     . CYS H  2 314 ? 157.807 115.264 166.806 1.00 47.91  ? 314 CYS b HA     1 
ATOM   51229 H  HB2    . CYS H  2 314 ? 156.173 116.137 168.939 1.00 46.59  ? 314 CYS b HB2    1 
ATOM   51230 H  HB3    . CYS H  2 314 ? 156.629 117.060 167.734 1.00 47.02  ? 314 CYS b HB3    1 
ATOM   51231 H  HG     . CYS H  2 314 ? 154.622 114.561 167.355 1.00 51.47  ? 314 CYS b HG     1 
ATOM   51232 N  N      . CYS H  2 315 ? 159.745 116.356 167.816 1.00 41.56  ? 315 CYS b N      1 
ATOM   51233 C  CA     . CYS H  2 315 ? 160.937 116.945 168.415 1.00 37.73  ? 315 CYS b CA     1 
ATOM   51234 C  C      . CYS H  2 315 ? 160.936 118.433 168.099 1.00 39.89  ? 315 CYS b C      1 
ATOM   51235 O  O      . CYS H  2 315 ? 161.050 118.824 166.933 1.00 49.60  ? 315 CYS b O      1 
ATOM   51236 C  CB     . CYS H  2 315 ? 162.209 116.278 167.898 1.00 38.79  ? 315 CYS b CB     1 
ATOM   51237 S  SG     . CYS H  2 315 ? 162.475 114.601 168.503 1.00 57.50  ? 315 CYS b SG     1 
ATOM   51238 H  H      . CYS H  2 315 ? 159.713 116.450 166.963 1.00 44.19  ? 315 CYS b H      1 
ATOM   51239 H  HA     . CYS H  2 315 ? 160.904 116.837 169.376 1.00 40.29  ? 315 CYS b HA     1 
ATOM   51240 H  HB2    . CYS H  2 315 ? 162.167 116.239 166.931 1.00 41.44  ? 315 CYS b HB2    1 
ATOM   51241 H  HB3    . CYS H  2 315 ? 162.969 116.812 168.173 1.00 39.70  ? 315 CYS b HB3    1 
ATOM   51242 H  HG     . CYS H  2 315 ? 163.502 114.196 168.033 1.00 49.31  ? 315 CYS b HG     1 
ATOM   51243 N  N      . LEU H  2 316 ? 160.809 119.256 169.134 1.00 35.21  ? 316 LEU b N      1 
ATOM   51244 C  CA     . LEU H  2 316 ? 160.800 120.707 168.995 1.00 36.63  ? 316 LEU b CA     1 
ATOM   51245 C  C      . LEU H  2 316 ? 162.180 121.230 169.371 1.00 34.52  ? 316 LEU b C      1 
ATOM   51246 O  O      . LEU H  2 316 ? 162.604 121.111 170.526 1.00 40.13  ? 316 LEU b O      1 
ATOM   51247 C  CB     . LEU H  2 316 ? 159.714 121.325 169.872 1.00 40.72  ? 316 LEU b CB     1 
ATOM   51248 C  CG     . LEU H  2 316 ? 158.281 120.938 169.506 1.00 41.36  ? 316 LEU b CG     1 
ATOM   51249 C  CD1    . LEU H  2 316 ? 157.353 121.130 170.685 1.00 42.63  ? 316 LEU b CD1    1 
ATOM   51250 C  CD2    . LEU H  2 316 ? 157.794 121.751 168.324 1.00 42.44  ? 316 LEU b CD2    1 
ATOM   51251 H  H      . LEU H  2 316 ? 160.726 118.991 169.946 1.00 38.05  ? 316 LEU b H      1 
ATOM   51252 H  HA     . LEU H  2 316 ? 160.622 120.945 168.073 1.00 38.66  ? 316 LEU b HA     1 
ATOM   51253 H  HB2    . LEU H  2 316 ? 159.866 121.050 170.789 1.00 40.28  ? 316 LEU b HB2    1 
ATOM   51254 H  HB3    . LEU H  2 316 ? 159.780 122.290 169.806 1.00 41.26  ? 316 LEU b HB3    1 
ATOM   51255 H  HG     . LEU H  2 316 ? 158.261 120.002 169.257 1.00 40.57  ? 316 LEU b HG     1 
ATOM   51256 H  HD11   . LEU H  2 316 ? 157.397 122.054 170.973 1.00 41.21  ? 316 LEU b HD11   1 
ATOM   51257 H  HD12   . LEU H  2 316 ? 156.450 120.911 170.409 1.00 43.19  ? 316 LEU b HD12   1 
ATOM   51258 H  HD13   . LEU H  2 316 ? 157.631 120.542 171.404 1.00 41.79  ? 316 LEU b HD13   1 
ATOM   51259 H  HD21   . LEU H  2 316 ? 156.914 121.433 168.068 1.00 43.92  ? 316 LEU b HD21   1 
ATOM   51260 H  HD22   . LEU H  2 316 ? 158.415 121.643 167.588 1.00 42.00  ? 316 LEU b HD22   1 
ATOM   51261 H  HD23   . LEU H  2 316 ? 157.745 122.683 168.584 1.00 43.18  ? 316 LEU b HD23   1 
ATOM   51262 N  N      . LEU H  2 317 ? 162.878 121.805 168.398 1.00 30.50  ? 317 LEU b N      1 
ATOM   51263 C  CA     . LEU H  2 317 ? 164.229 122.325 168.581 1.00 32.73  ? 317 LEU b CA     1 
ATOM   51264 C  C      . LEU H  2 317 ? 164.164 123.845 168.497 1.00 34.91  ? 317 LEU b C      1 
ATOM   51265 O  O      . LEU H  2 317 ? 164.148 124.416 167.404 1.00 40.58  ? 317 LEU b O      1 
ATOM   51266 C  CB     . LEU H  2 317 ? 165.177 121.747 167.537 1.00 36.71  ? 317 LEU b CB     1 
ATOM   51267 C  CG     . LEU H  2 317 ? 165.257 120.222 167.498 1.00 38.41  ? 317 LEU b CG     1 
ATOM   51268 C  CD1    . LEU H  2 317 ? 166.199 119.762 166.405 1.00 41.51  ? 317 LEU b CD1    1 
ATOM   51269 C  CD2    . LEU H  2 317 ? 165.696 119.679 168.839 1.00 39.79  ? 317 LEU b CD2    1 
ATOM   51270 H  H      . LEU H  2 317 ? 162.582 121.907 167.599 1.00 34.17  ? 317 LEU b H      1 
ATOM   51271 H  HA     . LEU H  2 317 ? 164.554 122.084 169.460 1.00 34.51  ? 317 LEU b HA     1 
ATOM   51272 H  HB2    . LEU H  2 317 ? 164.886 122.047 166.662 1.00 38.00  ? 317 LEU b HB2    1 
ATOM   51273 H  HB3    . LEU H  2 317 ? 166.069 122.081 167.715 1.00 37.61  ? 317 LEU b HB3    1 
ATOM   51274 H  HG     . LEU H  2 317 ? 164.377 119.867 167.304 1.00 38.00  ? 317 LEU b HG     1 
ATOM   51275 H  HD11   . LEU H  2 317 ? 166.225 118.793 166.403 1.00 41.35  ? 317 LEU b HD11   1 
ATOM   51276 H  HD12   . LEU H  2 317 ? 165.874 120.087 165.551 1.00 40.73  ? 317 LEU b HD12   1 
ATOM   51277 H  HD13   . LEU H  2 317 ? 167.083 120.118 166.583 1.00 41.90  ? 317 LEU b HD13   1 
ATOM   51278 H  HD21   . LEU H  2 317 ? 166.493 120.153 169.123 1.00 39.46  ? 317 LEU b HD21   1 
ATOM   51279 H  HD22   . LEU H  2 317 ? 165.888 118.733 168.748 1.00 40.79  ? 317 LEU b HD22   1 
ATOM   51280 H  HD23   . LEU H  2 317 ? 164.983 119.814 169.482 1.00 39.66  ? 317 LEU b HD23   1 
ATOM   51281 N  N      . TYR H  2 318 ? 164.134 124.493 169.654 1.00 33.66  ? 318 TYR b N      1 
ATOM   51282 C  CA     . TYR H  2 318 ? 164.045 125.940 169.734 1.00 33.56  ? 318 TYR b CA     1 
ATOM   51283 C  C      . TYR H  2 318 ? 165.431 126.572 169.637 1.00 32.99  ? 318 TYR b C      1 
ATOM   51284 O  O      . TYR H  2 318 ? 166.461 125.907 169.760 1.00 33.40  ? 318 TYR b O      1 
ATOM   51285 C  CB     . TYR H  2 318 ? 163.360 126.356 171.033 1.00 33.89  ? 318 TYR b CB     1 
ATOM   51286 C  CG     . TYR H  2 318 ? 161.896 125.999 171.097 1.00 32.88  ? 318 TYR b CG     1 
ATOM   51287 C  CD1    . TYR H  2 318 ? 160.932 126.863 170.608 1.00 33.57  ? 318 TYR b CD1    1 
ATOM   51288 C  CD2    . TYR H  2 318 ? 161.478 124.799 171.649 1.00 36.88  ? 318 TYR b CD2    1 
ATOM   51289 C  CE1    . TYR H  2 318 ? 159.594 126.544 170.666 1.00 36.88  ? 318 TYR b CE1    1 
ATOM   51290 C  CE2    . TYR H  2 318 ? 160.141 124.472 171.710 1.00 39.51  ? 318 TYR b CE2    1 
ATOM   51291 C  CZ     . TYR H  2 318 ? 159.204 125.348 171.217 1.00 39.58  ? 318 TYR b CZ     1 
ATOM   51292 O  OH     . TYR H  2 318 ? 157.869 125.031 171.274 1.00 43.54  ? 318 TYR b OH     1 
ATOM   51293 H  H      . TYR H  2 318 ? 164.164 124.108 170.421 1.00 34.84  ? 318 TYR b H      1 
ATOM   51294 H  HA     . TYR H  2 318 ? 163.512 126.268 168.994 1.00 34.51  ? 318 TYR b HA     1 
ATOM   51295 H  HB2    . TYR H  2 318 ? 163.804 125.913 171.771 1.00 33.94  ? 318 TYR b HB2    1 
ATOM   51296 H  HB3    . TYR H  2 318 ? 163.436 127.316 171.131 1.00 34.16  ? 318 TYR b HB3    1 
ATOM   51297 H  HD1    . TYR H  2 318 ? 161.193 127.673 170.235 1.00 35.04  ? 318 TYR b HD1    1 
ATOM   51298 H  HD2    . TYR H  2 318 ? 162.109 124.205 171.983 1.00 36.42  ? 318 TYR b HD2    1 
ATOM   51299 H  HE1    . TYR H  2 318 ? 158.957 127.133 170.334 1.00 40.44  ? 318 TYR b HE1    1 
ATOM   51300 H  HE2    . TYR H  2 318 ? 159.874 123.664 172.083 1.00 39.24  ? 318 TYR b HE2    1 
ATOM   51301 H  HH     . TYR H  2 318 ? 157.412 125.678 170.995 1.00 44.45  ? 318 TYR b HH     1 
ATOM   51302 N  N      . ARG H  2 319 ? 165.445 127.883 169.408 1.00 33.48  ? 319 ARG b N      1 
ATOM   51303 C  CA     . ARG H  2 319 ? 166.687 128.631 169.302 1.00 32.48  ? 319 ARG b CA     1 
ATOM   51304 C  C      . ARG H  2 319 ? 166.454 130.056 169.777 1.00 35.13  ? 319 ARG b C      1 
ATOM   51305 O  O      . ARG H  2 319 ? 165.324 130.547 169.803 1.00 41.26  ? 319 ARG b O      1 
ATOM   51306 C  CB     . ARG H  2 319 ? 167.223 128.639 167.867 1.00 37.07  ? 319 ARG b CB     1 
ATOM   51307 C  CG     . ARG H  2 319 ? 167.566 127.268 167.322 1.00 39.01  ? 319 ARG b CG     1 
ATOM   51308 C  CD     . ARG H  2 319 ? 168.193 127.354 165.940 1.00 41.70  ? 319 ARG b CD     1 
ATOM   51309 N  NE     . ARG H  2 319 ? 169.466 128.063 165.960 1.00 40.25  ? 319 ARG b NE     1 
ATOM   51310 C  CZ     . ARG H  2 319 ? 170.309 128.117 164.938 1.00 42.40  ? 319 ARG b CZ     1 
ATOM   51311 N  NH1    . ARG H  2 319 ? 170.049 127.509 163.793 1.00 48.42  ? 319 ARG b NH1    1 
ATOM   51312 N  NH2    . ARG H  2 319 ? 171.444 128.795 165.071 1.00 41.19  ? 319 ARG b NH2    1 
ATOM   51313 H  H      . ARG H  2 319 ? 164.741 128.365 169.313 1.00 34.48  ? 319 ARG b H      1 
ATOM   51314 H  HA     . ARG H  2 319 ? 167.354 128.223 169.872 1.00 33.84  ? 319 ARG b HA     1 
ATOM   51315 H  HB2    . ARG H  2 319 ? 166.550 129.027 167.288 1.00 37.01  ? 319 ARG b HB2    1 
ATOM   51316 H  HB3    . ARG H  2 319 ? 168.028 129.179 167.842 1.00 37.72  ? 319 ARG b HB3    1 
ATOM   51317 H  HG2    . ARG H  2 319 ? 168.199 126.839 167.917 1.00 37.98  ? 319 ARG b HG2    1 
ATOM   51318 H  HG3    . ARG H  2 319 ? 166.756 126.740 167.255 1.00 38.54  ? 319 ARG b HG3    1 
ATOM   51319 H  HD2    . ARG H  2 319 ? 168.352 126.459 165.605 1.00 41.87  ? 319 ARG b HD2    1 
ATOM   51320 H  HD3    . ARG H  2 319 ? 167.593 127.832 165.349 1.00 40.86  ? 319 ARG b HD3    1 
ATOM   51321 H  HE     . ARG H  2 319 ? 169.610 128.598 166.615 1.00 40.21  ? 319 ARG b HE     1 
ATOM   51322 H  HH11   . ARG H  2 319 ? 169.319 127.067 163.695 1.00 46.31  ? 319 ARG b HH11   1 
ATOM   51323 H  HH12   . ARG H  2 319 ? 170.613 127.558 163.146 1.00 46.93  ? 319 ARG b HH12   1 
ATOM   51324 H  HH21   . ARG H  2 319 ? 171.621 129.193 165.812 1.00 42.51  ? 319 ARG b HH21   1 
ATOM   51325 H  HH22   . ARG H  2 319 ? 171.999 128.837 164.416 1.00 43.51  ? 319 ARG b HH22   1 
ATOM   51326 N  N      . GLY H  2 320 ? 167.544 130.713 170.153 1.00 36.54  ? 320 GLY b N      1 
ATOM   51327 C  CA     . GLY H  2 320 ? 167.485 132.106 170.536 1.00 40.69  ? 320 GLY b CA     1 
ATOM   51328 C  C      . GLY H  2 320 ? 166.873 132.312 171.910 1.00 45.77  ? 320 GLY b C      1 
ATOM   51329 O  O      . GLY H  2 320 ? 166.866 131.426 172.770 1.00 45.80  ? 320 GLY b O      1 
ATOM   51330 H  H      . GLY H  2 320 ? 168.330 130.368 170.196 1.00 37.74  ? 320 GLY b H      1 
ATOM   51331 H  HA2    . GLY H  2 320 ? 168.381 132.476 170.540 1.00 40.08  ? 320 GLY b HA2    1 
ATOM   51332 H  HA3    . GLY H  2 320 ? 166.954 132.595 169.888 1.00 40.42  ? 320 GLY b HA3    1 
ATOM   51333 N  N      . ASP H  2 321 ? 166.333 133.515 172.103 1.00 49.15  ? 321 ASP b N      1 
ATOM   51334 C  CA     . ASP H  2 321 ? 165.733 133.890 173.375 1.00 47.68  ? 321 ASP b CA     1 
ATOM   51335 C  C      . ASP H  2 321 ? 164.414 133.157 173.572 1.00 41.70  ? 321 ASP b C      1 
ATOM   51336 O  O      . ASP H  2 321 ? 163.349 133.669 173.211 1.00 42.06  ? 321 ASP b O      1 
ATOM   51337 C  CB     . ASP H  2 321 ? 165.509 135.401 173.437 1.00 53.24  ? 321 ASP b CB     1 
ATOM   51338 C  CG     . ASP H  2 321 ? 166.804 136.186 173.373 1.00 62.69  ? 321 ASP b CG     1 
ATOM   51339 O  OD1    . ASP H  2 321 ? 167.878 135.554 173.285 1.00 60.95  ? 321 ASP b OD1    1 
ATOM   51340 O  OD2    . ASP H  2 321 ? 166.748 137.432 173.412 1.00 65.78  ? 321 ASP b OD2    1 
ATOM   51341 H  H      . ASP H  2 321 ? 166.315 134.138 171.512 1.00 48.86  ? 321 ASP b H      1 
ATOM   51342 H  HA     . ASP H  2 321 ? 166.327 133.641 174.099 1.00 49.31  ? 321 ASP b HA     1 
ATOM   51343 H  HB2    . ASP H  2 321 ? 164.959 135.668 172.685 1.00 52.56  ? 321 ASP b HB2    1 
ATOM   51344 H  HB3    . ASP H  2 321 ? 165.062 135.622 174.270 1.00 52.84  ? 321 ASP b HB3    1 
ATOM   51345 N  N      . VAL H  2 322 ? 164.479 131.957 174.140 1.00 40.94  ? 322 VAL b N      1 
ATOM   51346 C  CA     . VAL H  2 322 ? 163.309 131.129 174.390 1.00 39.94  ? 322 VAL b CA     1 
ATOM   51347 C  C      . VAL H  2 322 ? 163.291 130.757 175.863 1.00 42.84  ? 322 VAL b C      1 
ATOM   51348 O  O      . VAL H  2 322 ? 164.283 130.241 176.392 1.00 45.52  ? 322 VAL b O      1 
ATOM   51349 C  CB     . VAL H  2 322 ? 163.310 129.870 173.506 1.00 39.32  ? 322 VAL b CB     1 
ATOM   51350 C  CG1    . VAL H  2 322 ? 162.138 128.976 173.856 1.00 42.74  ? 322 VAL b CG1    1 
ATOM   51351 C  CG2    . VAL H  2 322 ? 163.267 130.263 172.045 1.00 39.79  ? 322 VAL b CG2    1 
ATOM   51352 H  H      . VAL H  2 322 ? 165.213 131.591 174.395 1.00 43.30  ? 322 VAL b H      1 
ATOM   51353 H  HA     . VAL H  2 322 ? 162.507 131.635 174.195 1.00 41.71  ? 322 VAL b HA     1 
ATOM   51354 H  HB     . VAL H  2 322 ? 164.128 129.375 173.663 1.00 39.92  ? 322 VAL b HB     1 
ATOM   51355 H  HG11   . VAL H  2 322 ? 162.013 128.330 173.144 1.00 40.90  ? 322 VAL b HG11   1 
ATOM   51356 H  HG12   . VAL H  2 322 ? 162.326 128.518 174.689 1.00 41.76  ? 322 VAL b HG12   1 
ATOM   51357 H  HG13   . VAL H  2 322 ? 161.344 129.525 173.948 1.00 42.12  ? 322 VAL b HG13   1 
ATOM   51358 H  HG21   . VAL H  2 322 ? 163.368 129.469 171.501 1.00 39.19  ? 322 VAL b HG21   1 
ATOM   51359 H  HG22   . VAL H  2 322 ? 162.415 130.688 171.860 1.00 40.47  ? 322 VAL b HG22   1 
ATOM   51360 H  HG23   . VAL H  2 322 ? 163.992 130.882 171.865 1.00 40.33  ? 322 VAL b HG23   1 
ATOM   51361 N  N      . VAL H  2 323 ? 162.168 131.022 176.521 1.00 44.82  ? 323 VAL b N      1 
ATOM   51362 C  CA     . VAL H  2 323 ? 162.002 130.713 177.938 1.00 44.02  ? 323 VAL b CA     1 
ATOM   51363 C  C      . VAL H  2 323 ? 161.365 129.334 178.061 1.00 43.20  ? 323 VAL b C      1 
ATOM   51364 O  O      . VAL H  2 323 ? 160.299 129.095 177.475 1.00 50.19  ? 323 VAL b O      1 
ATOM   51365 C  CB     . VAL H  2 323 ? 161.156 131.782 178.645 1.00 46.75  ? 323 VAL b CB     1 
ATOM   51366 C  CG1    . VAL H  2 323 ? 160.911 131.391 180.092 1.00 48.02  ? 323 VAL b CG1    1 
ATOM   51367 C  CG2    . VAL H  2 323 ? 161.836 133.145 178.553 1.00 46.52  ? 323 VAL b CG2    1 
ATOM   51368 H  H      . VAL H  2 323 ? 161.477 131.387 176.166 1.00 44.34  ? 323 VAL b H      1 
ATOM   51369 H  HA     . VAL H  2 323 ? 162.874 130.700 178.355 1.00 43.98  ? 323 VAL b HA     1 
ATOM   51370 H  HB     . VAL H  2 323 ? 160.297 131.845 178.200 1.00 45.56  ? 323 VAL b HB     1 
ATOM   51371 H  HG11   . VAL H  2 323 ? 161.624 130.803 180.385 1.00 47.39  ? 323 VAL b HG11   1 
ATOM   51372 H  HG12   . VAL H  2 323 ? 160.894 132.189 180.642 1.00 47.81  ? 323 VAL b HG12   1 
ATOM   51373 H  HG13   . VAL H  2 323 ? 160.059 130.934 180.151 1.00 47.65  ? 323 VAL b HG13   1 
ATOM   51374 H  HG21   . VAL H  2 323 ? 161.163 133.820 178.374 1.00 45.53  ? 323 VAL b HG21   1 
ATOM   51375 H  HG22   . VAL H  2 323 ? 162.487 133.131 177.835 1.00 45.66  ? 323 VAL b HG22   1 
ATOM   51376 H  HG23   . VAL H  2 323 ? 162.279 133.339 179.394 1.00 46.46  ? 323 VAL b HG23   1 
ATOM   51377 N  N      . PRO H  2 324 ? 161.968 128.397 178.798 1.00 38.95  ? 324 PRO b N      1 
ATOM   51378 C  CA     . PRO H  2 324 ? 161.371 127.056 178.891 1.00 42.53  ? 324 PRO b CA     1 
ATOM   51379 C  C      . PRO H  2 324 ? 159.964 127.055 179.459 1.00 44.62  ? 324 PRO b C      1 
ATOM   51380 O  O      . PRO H  2 324 ? 159.177 126.156 179.135 1.00 48.54  ? 324 PRO b O      1 
ATOM   51381 C  CB     . PRO H  2 324 ? 162.353 126.299 179.797 1.00 42.71  ? 324 PRO b CB     1 
ATOM   51382 C  CG     . PRO H  2 324 ? 163.089 127.355 180.537 1.00 44.32  ? 324 PRO b CG     1 
ATOM   51383 C  CD     . PRO H  2 324 ? 163.209 128.493 179.582 1.00 40.74  ? 324 PRO b CD     1 
ATOM   51384 H  HA     . PRO H  2 324 ? 161.361 126.636 178.018 1.00 43.30  ? 324 PRO b HA     1 
ATOM   51385 H  HB2    . PRO H  2 324 ? 161.861 125.728 180.407 1.00 43.27  ? 324 PRO b HB2    1 
ATOM   51386 H  HB3    . PRO H  2 324 ? 162.962 125.780 179.250 1.00 42.83  ? 324 PRO b HB3    1 
ATOM   51387 H  HG2    . PRO H  2 324 ? 162.581 127.619 181.319 1.00 43.89  ? 324 PRO b HG2    1 
ATOM   51388 H  HG3    . PRO H  2 324 ? 163.966 127.026 180.790 1.00 43.39  ? 324 PRO b HG3    1 
ATOM   51389 H  HD2    . PRO H  2 324 ? 163.251 129.334 180.060 1.00 42.76  ? 324 PRO b HD2    1 
ATOM   51390 H  HD3    . PRO H  2 324 ? 163.978 128.371 179.005 1.00 41.44  ? 324 PRO b HD3    1 
ATOM   51391 N  N      . LYS H  2 325 ? 159.618 128.031 180.299 1.00 44.11  ? 325 LYS b N      1 
ATOM   51392 C  CA     . LYS H  2 325 ? 158.251 128.121 180.798 1.00 45.55  ? 325 LYS b CA     1 
ATOM   51393 C  C      . LYS H  2 325 ? 157.267 128.318 179.654 1.00 46.01  ? 325 LYS b C      1 
ATOM   51394 O  O      . LYS H  2 325 ? 156.198 127.698 179.628 1.00 47.69  ? 325 LYS b O      1 
ATOM   51395 C  CB     . LYS H  2 325 ? 158.138 129.262 181.808 1.00 47.50  ? 325 LYS b CB     1 
ATOM   51396 C  CG     . LYS H  2 325 ? 156.731 129.529 182.319 1.00 49.29  ? 325 LYS b CG     1 
ATOM   51397 C  CD     . LYS H  2 325 ? 156.120 128.296 182.950 1.00 51.52  ? 325 LYS b CD     1 
ATOM   51398 C  CE     . LYS H  2 325 ? 154.880 128.645 183.754 1.00 54.89  ? 325 LYS b CE     1 
ATOM   51399 N  NZ     . LYS H  2 325 ? 153.865 129.362 182.935 1.00 56.80  ? 325 LYS b NZ     1 
ATOM   51400 H  H      . LYS H  2 325 ? 160.148 128.642 180.590 1.00 44.83  ? 325 LYS b H      1 
ATOM   51401 H  HA     . LYS H  2 325 ? 158.023 127.293 181.246 1.00 46.02  ? 325 LYS b HA     1 
ATOM   51402 H  HB2    . LYS H  2 325 ? 158.693 129.052 182.574 1.00 47.62  ? 325 LYS b HB2    1 
ATOM   51403 H  HB3    . LYS H  2 325 ? 158.453 130.077 181.389 1.00 46.99  ? 325 LYS b HB3    1 
ATOM   51404 H  HG2    . LYS H  2 325 ? 156.765 130.225 182.993 1.00 49.44  ? 325 LYS b HG2    1 
ATOM   51405 H  HG3    . LYS H  2 325 ? 156.165 129.806 181.583 1.00 49.16  ? 325 LYS b HG3    1 
ATOM   51406 H  HD2    . LYS H  2 325 ? 155.866 127.673 182.252 1.00 50.46  ? 325 LYS b HD2    1 
ATOM   51407 H  HD3    . LYS H  2 325 ? 156.768 127.889 183.546 1.00 50.06  ? 325 LYS b HD3    1 
ATOM   51408 H  HE2    . LYS H  2 325 ? 154.476 127.830 184.090 1.00 54.49  ? 325 LYS b HE2    1 
ATOM   51409 H  HE3    . LYS H  2 325 ? 155.133 129.222 184.492 1.00 53.81  ? 325 LYS b HE3    1 
ATOM   51410 H  HZ1    . LYS H  2 325 ? 153.659 128.879 182.217 1.00 54.52  ? 325 LYS b HZ1    1 
ATOM   51411 H  HZ2    . LYS H  2 325 ? 153.128 129.496 183.415 1.00 56.75  ? 325 LYS b HZ2    1 
ATOM   51412 H  HZ3    . LYS H  2 325 ? 154.188 130.148 182.673 1.00 55.09  ? 325 LYS b HZ3    1 
ATOM   51413 N  N      . ASP H  2 326 ? 157.612 129.180 178.696 1.00 45.52  ? 326 ASP b N      1 
ATOM   51414 C  CA     . ASP H  2 326 ? 156.746 129.382 177.542 1.00 43.82  ? 326 ASP b CA     1 
ATOM   51415 C  C      . ASP H  2 326 ? 156.599 128.097 176.741 1.00 42.29  ? 326 ASP b C      1 
ATOM   51416 O  O      . ASP H  2 326 ? 155.502 127.764 176.278 1.00 49.23  ? 326 ASP b O      1 
ATOM   51417 C  CB     . ASP H  2 326 ? 157.302 130.503 176.666 1.00 48.29  ? 326 ASP b CB     1 
ATOM   51418 C  CG     . ASP H  2 326 ? 157.456 131.807 177.420 1.00 53.79  ? 326 ASP b CG     1 
ATOM   51419 O  OD1    . ASP H  2 326 ? 157.092 131.850 178.614 1.00 55.17  ? 326 ASP b OD1    1 
ATOM   51420 O  OD2    . ASP H  2 326 ? 157.943 132.788 176.821 1.00 58.17  ? 326 ASP b OD2    1 
ATOM   51421 H  H      . ASP H  2 326 ? 158.331 129.649 178.691 1.00 46.99  ? 326 ASP b H      1 
ATOM   51422 H  HA     . ASP H  2 326 ? 155.867 129.649 177.849 1.00 45.85  ? 326 ASP b HA     1 
ATOM   51423 H  HB2    . ASP H  2 326 ? 158.176 130.241 176.339 1.00 47.91  ? 326 ASP b HB2    1 
ATOM   51424 H  HB3    . ASP H  2 326 ? 156.698 130.654 175.923 1.00 48.84  ? 326 ASP b HB3    1 
ATOM   51425 N  N      . VAL H  2 327 ? 157.696 127.358 176.569 1.00 39.67  ? 327 VAL b N      1 
ATOM   51426 C  CA     . VAL H  2 327 ? 157.634 126.099 175.835 1.00 40.93  ? 327 VAL b CA     1 
ATOM   51427 C  C      . VAL H  2 327 ? 156.722 125.112 176.550 1.00 45.72  ? 327 VAL b C      1 
ATOM   51428 O  O      . VAL H  2 327 ? 155.903 124.433 175.920 1.00 51.30  ? 327 VAL b O      1 
ATOM   51429 C  CB     . VAL H  2 327 ? 159.047 125.520 175.645 1.00 41.17  ? 327 VAL b CB     1 
ATOM   51430 C  CG1    . VAL H  2 327 ? 158.973 124.172 174.957 1.00 43.15  ? 327 VAL b CG1    1 
ATOM   51431 C  CG2    . VAL H  2 327 ? 159.919 126.484 174.856 1.00 42.89  ? 327 VAL b CG2    1 
ATOM   51432 H  H      . VAL H  2 327 ? 158.477 127.563 176.862 1.00 43.46  ? 327 VAL b H      1 
ATOM   51433 H  HA     . VAL H  2 327 ? 157.261 126.266 174.958 1.00 42.91  ? 327 VAL b HA     1 
ATOM   51434 H  HB     . VAL H  2 327 ? 159.453 125.391 176.515 1.00 42.82  ? 327 VAL b HB     1 
ATOM   51435 H  HG11   . VAL H  2 327 ? 159.778 124.035 174.436 1.00 41.95  ? 327 VAL b HG11   1 
ATOM   51436 H  HG12   . VAL H  2 327 ? 158.195 124.159 174.378 1.00 42.87  ? 327 VAL b HG12   1 
ATOM   51437 H  HG13   . VAL H  2 327 ? 158.898 123.481 175.632 1.00 43.59  ? 327 VAL b HG13   1 
ATOM   51438 H  HG21   . VAL H  2 327 ? 159.473 127.343 174.796 1.00 43.33  ? 327 VAL b HG21   1 
ATOM   51439 H  HG22   . VAL H  2 327 ? 160.768 126.583 175.313 1.00 41.95  ? 327 VAL b HG22   1 
ATOM   51440 H  HG23   . VAL H  2 327 ? 160.065 126.128 173.967 1.00 41.73  ? 327 VAL b HG23   1 
ATOM   51441 N  N      . ASN H  2 328 ? 156.848 125.015 177.874 1.00 47.62  ? 328 ASN b N      1 
ATOM   51442 C  CA     . ASN H  2 328 ? 156.006 124.094 178.631 1.00 45.59  ? 328 ASN b CA     1 
ATOM   51443 C  C      . ASN H  2 328 ? 154.531 124.415 178.427 1.00 46.14  ? 328 ASN b C      1 
ATOM   51444 O  O      . ASN H  2 328 ? 153.725 123.527 178.127 1.00 46.24  ? 328 ASN b O      1 
ATOM   51445 C  CB     . ASN H  2 328 ? 156.375 124.153 180.115 1.00 49.57  ? 328 ASN b CB     1 
ATOM   51446 C  CG     . ASN H  2 328 ? 155.452 123.317 180.984 1.00 54.37  ? 328 ASN b CG     1 
ATOM   51447 O  OD1    . ASN H  2 328 ? 154.261 123.604 181.100 1.00 52.98  ? 328 ASN b OD1    1 
ATOM   51448 N  ND2    . ASN H  2 328 ? 156.005 122.290 181.617 1.00 55.25  ? 328 ASN b ND2    1 
ATOM   51449 H  H      . ASN H  2 328 ? 157.406 125.466 178.348 1.00 47.06  ? 328 ASN b H      1 
ATOM   51450 H  HA     . ASN H  2 328 ? 156.163 123.192 178.315 1.00 45.72  ? 328 ASN b HA     1 
ATOM   51451 H  HB2    . ASN H  2 328 ? 157.277 123.815 180.229 1.00 48.96  ? 328 ASN b HB2    1 
ATOM   51452 H  HB3    . ASN H  2 328 ? 156.323 125.072 180.419 1.00 48.79  ? 328 ASN b HB3    1 
ATOM   51453 H  HD21   . ASN H  2 328 ? 155.524 121.790 182.125 1.00 54.26  ? 328 ASN b HD21   1 
ATOM   51454 H  HD22   . ASN H  2 328 ? 156.843 122.122 181.518 1.00 53.03  ? 328 ASN b HD22   1 
ATOM   51455 N  N      . ALA H  2 329 ? 154.158 125.685 178.586 1.00 48.13  ? 329 ALA b N      1 
ATOM   51456 C  CA     . ALA H  2 329 ? 152.769 126.076 178.378 1.00 46.80  ? 329 ALA b CA     1 
ATOM   51457 C  C      . ALA H  2 329 ? 152.361 125.908 176.922 1.00 46.58  ? 329 ALA b C      1 
ATOM   51458 O  O      . ALA H  2 329 ? 151.252 125.446 176.628 1.00 52.59  ? 329 ALA b O      1 
ATOM   51459 C  CB     . ALA H  2 329 ? 152.559 127.521 178.828 1.00 49.14  ? 329 ALA b CB     1 
ATOM   51460 H  H      . ALA H  2 329 ? 154.682 126.329 178.810 1.00 47.93  ? 329 ALA b H      1 
ATOM   51461 H  HA     . ALA H  2 329 ? 152.197 125.507 178.915 1.00 47.76  ? 329 ALA b HA     1 
ATOM   51462 H  HB1    . ALA H  2 329 ? 152.780 127.594 179.769 1.00 48.86  ? 329 ALA b HB1    1 
ATOM   51463 H  HB2    . ALA H  2 329 ? 151.631 127.765 178.686 1.00 48.45  ? 329 ALA b HB2    1 
ATOM   51464 H  HB3    . ALA H  2 329 ? 153.137 128.100 178.306 1.00 48.13  ? 329 ALA b HB3    1 
ATOM   51465 N  N      . ALA H  2 330 ? 153.247 126.273 175.993 1.00 45.40  ? 330 ALA b N      1 
ATOM   51466 C  CA     . ALA H  2 330 ? 152.896 126.236 174.578 1.00 46.37  ? 330 ALA b CA     1 
ATOM   51467 C  C      . ALA H  2 330 ? 152.601 124.816 174.116 1.00 49.83  ? 330 ALA b C      1 
ATOM   51468 O  O      . ALA H  2 330 ? 151.659 124.587 173.349 1.00 55.11  ? 330 ALA b O      1 
ATOM   51469 C  CB     . ALA H  2 330 ? 154.024 126.845 173.749 1.00 46.26  ? 330 ALA b CB     1 
ATOM   51470 H  H      . ALA H  2 330 ? 154.047 126.538 176.156 1.00 47.11  ? 330 ALA b H      1 
ATOM   51471 H  HA     . ALA H  2 330 ? 152.099 126.769 174.438 1.00 47.04  ? 330 ALA b HA     1 
ATOM   51472 H  HB1    . ALA H  2 330 ? 153.783 126.804 172.810 1.00 48.30  ? 330 ALA b HB1    1 
ATOM   51473 H  HB2    . ALA H  2 330 ? 154.149 127.768 174.020 1.00 47.21  ? 330 ALA b HB2    1 
ATOM   51474 H  HB3    . ALA H  2 330 ? 154.836 126.340 173.905 1.00 46.75  ? 330 ALA b HB3    1 
ATOM   51475 N  N      . ILE H  2 331 ? 153.406 123.851 174.557 1.00 45.43  ? 331 ILE b N      1 
ATOM   51476 C  CA     . ILE H  2 331 ? 153.171 122.463 174.178 1.00 46.70  ? 331 ILE b CA     1 
ATOM   51477 C  C      . ILE H  2 331 ? 151.912 121.934 174.849 1.00 53.37  ? 331 ILE b C      1 
ATOM   51478 O  O      . ILE H  2 331 ? 151.150 121.164 174.254 1.00 58.43  ? 331 ILE b O      1 
ATOM   51479 C  CB     . ILE H  2 331 ? 154.401 121.607 174.524 1.00 46.10  ? 331 ILE b CB     1 
ATOM   51480 C  CG1    . ILE H  2 331 ? 155.639 122.145 173.804 1.00 48.75  ? 331 ILE b CG1    1 
ATOM   51481 C  CG2    . ILE H  2 331 ? 154.163 120.158 174.142 1.00 50.05  ? 331 ILE b CG2    1 
ATOM   51482 C  CD1    . ILE H  2 331 ? 156.936 121.540 174.283 1.00 46.65  ? 331 ILE b CD1    1 
ATOM   51483 H  H      . ILE H  2 331 ? 154.084 123.972 175.069 1.00 47.08  ? 331 ILE b H      1 
ATOM   51484 H  HA     . ILE H  2 331 ? 153.039 122.418 173.220 1.00 48.21  ? 331 ILE b HA     1 
ATOM   51485 H  HB     . ILE H  2 331 ? 154.551 121.655 175.480 1.00 46.83  ? 331 ILE b HB     1 
ATOM   51486 H  HG12   . ILE H  2 331 ? 155.555 121.954 172.858 1.00 48.45  ? 331 ILE b HG12   1 
ATOM   51487 H  HG13   . ILE H  2 331 ? 155.694 123.103 173.940 1.00 48.13  ? 331 ILE b HG13   1 
ATOM   51488 H  HG21   . ILE H  2 331 ? 153.388 119.823 174.617 1.00 49.89  ? 331 ILE b HG21   1 
ATOM   51489 H  HG22   . ILE H  2 331 ? 154.943 119.635 174.382 1.00 49.49  ? 331 ILE b HG22   1 
ATOM   51490 H  HG23   . ILE H  2 331 ? 154.013 120.110 173.185 1.00 49.56  ? 331 ILE b HG23   1 
ATOM   51491 H  HD11   . ILE H  2 331 ? 156.932 120.590 174.094 1.00 47.24  ? 331 ILE b HD11   1 
ATOM   51492 H  HD12   . ILE H  2 331 ? 157.019 121.689 175.238 1.00 46.38  ? 331 ILE b HD12   1 
ATOM   51493 H  HD13   . ILE H  2 331 ? 157.672 121.966 173.816 1.00 45.61  ? 331 ILE b HD13   1 
ATOM   51494 N  N      . ALA H  2 332 ? 151.677 122.332 176.101 1.00 55.33  ? 332 ALA b N      1 
ATOM   51495 C  CA     . ALA H  2 332 ? 150.528 121.818 176.837 1.00 53.74  ? 332 ALA b CA     1 
ATOM   51496 C  C      . ALA H  2 332 ? 149.219 122.196 176.156 1.00 53.19  ? 332 ALA b C      1 
ATOM   51497 O  O      . ALA H  2 332 ? 148.317 121.360 176.023 1.00 56.24  ? 332 ALA b O      1 
ATOM   51498 C  CB     . ALA H  2 332 ? 150.556 122.337 178.273 1.00 49.05  ? 332 ALA b CB     1 
ATOM   51499 H  H      . ALA H  2 332 ? 152.162 122.891 176.537 1.00 51.82  ? 332 ALA b H      1 
ATOM   51500 H  HA     . ALA H  2 332 ? 150.579 120.850 176.865 1.00 53.21  ? 332 ALA b HA     1 
ATOM   51501 H  HB1    . ALA H  2 332 ? 149.785 121.993 178.749 1.00 50.12  ? 332 ALA b HB1    1 
ATOM   51502 H  HB2    . ALA H  2 332 ? 150.533 123.306 178.257 1.00 50.15  ? 332 ALA b HB2    1 
ATOM   51503 H  HB3    . ALA H  2 332 ? 151.373 122.032 178.699 1.00 49.56  ? 332 ALA b HB3    1 
ATOM   51504 N  N      . THR H  2 333 ? 149.093 123.449 175.719 1.00 52.40  ? 333 THR b N      1 
ATOM   51505 C  CA     . THR H  2 333 ? 147.871 123.864 175.038 1.00 57.69  ? 333 THR b CA     1 
ATOM   51506 C  C      . THR H  2 333 ? 147.693 123.104 173.730 1.00 57.28  ? 333 THR b C      1 
ATOM   51507 O  O      . THR H  2 333 ? 146.567 122.773 173.343 1.00 59.23  ? 333 THR b O      1 
ATOM   51508 C  CB     . THR H  2 333 ? 147.884 125.374 174.789 1.00 61.48  ? 333 THR b CB     1 
ATOM   51509 O  OG1    . THR H  2 333 ? 146.714 125.750 174.052 1.00 66.08  ? 333 THR b OG1    1 
ATOM   51510 C  CG2    . THR H  2 333 ? 149.123 125.796 174.014 1.00 56.90  ? 333 THR b CG2    1 
ATOM   51511 H  H      . THR H  2 333 ? 149.688 124.062 175.804 1.00 53.19  ? 333 THR b H      1 
ATOM   51512 H  HA     . THR H  2 333 ? 147.113 123.662 175.605 1.00 57.61  ? 333 THR b HA     1 
ATOM   51513 H  HB     . THR H  2 333 ? 147.888 125.837 175.641 1.00 59.13  ? 333 THR b HB     1 
ATOM   51514 H  HG1    . THR H  2 333 ? 146.717 126.578 173.912 1.00 63.65  ? 333 THR b HG1    1 
ATOM   51515 H  HG21   . THR H  2 333 ? 149.058 126.735 173.780 1.00 56.39  ? 333 THR b HG21   1 
ATOM   51516 H  HG22   . THR H  2 333 ? 149.914 125.666 174.558 1.00 54.39  ? 333 THR b HG22   1 
ATOM   51517 H  HG23   . THR H  2 333 ? 149.207 125.277 173.201 1.00 56.06  ? 333 THR b HG23   1 
ATOM   51518 N  N      . ILE H  2 334 ? 148.796 122.817 173.037 1.00 55.19  ? 334 ILE b N      1 
ATOM   51519 C  CA     . ILE H  2 334 ? 148.723 122.000 171.830 1.00 58.58  ? 334 ILE b CA     1 
ATOM   51520 C  C      . ILE H  2 334 ? 148.222 120.605 172.169 1.00 57.37  ? 334 ILE b C      1 
ATOM   51521 O  O      . ILE H  2 334 ? 147.390 120.034 171.453 1.00 61.38  ? 334 ILE b O      1 
ATOM   51522 C  CB     . ILE H  2 334 ? 150.095 121.957 171.136 1.00 57.75  ? 334 ILE b CB     1 
ATOM   51523 C  CG1    . ILE H  2 334 ? 150.420 123.324 170.532 1.00 57.40  ? 334 ILE b CG1    1 
ATOM   51524 C  CG2    . ILE H  2 334 ? 150.113 120.874 170.073 1.00 55.91  ? 334 ILE b CG2    1 
ATOM   51525 C  CD1    . ILE H  2 334 ? 151.876 123.512 170.192 1.00 56.00  ? 334 ILE b CD1    1 
ATOM   51526 H  H      . ILE H  2 334 ? 149.586 123.081 173.244 1.00 55.46  ? 334 ILE b H      1 
ATOM   51527 H  HA     . ILE H  2 334 ? 148.090 122.403 171.217 1.00 58.57  ? 334 ILE b HA     1 
ATOM   51528 H  HB     . ILE H  2 334 ? 150.768 121.745 171.799 1.00 56.19  ? 334 ILE b HB     1 
ATOM   51529 H  HG12   . ILE H  2 334 ? 149.909 123.432 169.716 1.00 56.80  ? 334 ILE b HG12   1 
ATOM   51530 H  HG13   . ILE H  2 334 ? 150.174 124.012 171.169 1.00 56.76  ? 334 ILE b HG13   1 
ATOM   51531 H  HG21   . ILE H  2 334 ? 150.237 120.014 170.502 1.00 56.16  ? 334 ILE b HG21   1 
ATOM   51532 H  HG22   . ILE H  2 334 ? 150.843 121.044 169.459 1.00 55.65  ? 334 ILE b HG22   1 
ATOM   51533 H  HG23   . ILE H  2 334 ? 149.269 120.890 169.595 1.00 56.63  ? 334 ILE b HG23   1 
ATOM   51534 H  HD11   . ILE H  2 334 ? 151.991 124.383 169.781 1.00 54.72  ? 334 ILE b HD11   1 
ATOM   51535 H  HD12   . ILE H  2 334 ? 152.399 123.459 171.007 1.00 54.85  ? 334 ILE b HD12   1 
ATOM   51536 H  HD13   . ILE H  2 334 ? 152.151 122.817 169.576 1.00 55.27  ? 334 ILE b HD13   1 
ATOM   51537 N  N      . LYS H  2 335 ? 148.724 120.032 173.264 1.00 56.30  ? 335 LYS b N      1 
ATOM   51538 C  CA     . LYS H  2 335 ? 148.254 118.722 173.698 1.00 59.08  ? 335 LYS b CA     1 
ATOM   51539 C  C      . LYS H  2 335 ? 146.754 118.730 173.961 1.00 60.86  ? 335 LYS b C      1 
ATOM   51540 O  O      . LYS H  2 335 ? 146.079 117.716 173.749 1.00 61.02  ? 335 LYS b O      1 
ATOM   51541 C  CB     . LYS H  2 335 ? 149.009 118.296 174.956 1.00 61.14  ? 335 LYS b CB     1 
ATOM   51542 C  CG     . LYS H  2 335 ? 148.913 116.819 175.279 1.00 64.11  ? 335 LYS b CG     1 
ATOM   51543 C  CD     . LYS H  2 335 ? 149.860 116.008 174.416 1.00 63.15  ? 335 LYS b CD     1 
ATOM   51544 C  CE     . LYS H  2 335 ? 149.847 114.540 174.802 1.00 67.06  ? 335 LYS b CE     1 
ATOM   51545 N  NZ     . LYS H  2 335 ? 150.332 114.328 176.194 1.00 65.44  ? 335 LYS b NZ     1 
ATOM   51546 H  H      . LYS H  2 335 ? 149.329 120.379 173.765 1.00 57.08  ? 335 LYS b H      1 
ATOM   51547 H  HA     . LYS H  2 335 ? 148.436 118.073 173.001 1.00 59.24  ? 335 LYS b HA     1 
ATOM   51548 H  HB2    . LYS H  2 335 ? 149.948 118.510 174.840 1.00 59.66  ? 335 LYS b HB2    1 
ATOM   51549 H  HB3    . LYS H  2 335 ? 148.652 118.786 175.712 1.00 59.55  ? 335 LYS b HB3    1 
ATOM   51550 H  HG2    . LYS H  2 335 ? 149.152 116.679 176.209 1.00 62.80  ? 335 LYS b HG2    1 
ATOM   51551 H  HG3    . LYS H  2 335 ? 148.009 116.512 175.112 1.00 63.81  ? 335 LYS b HG3    1 
ATOM   51552 H  HD2    . LYS H  2 335 ? 149.594 116.084 173.487 1.00 62.43  ? 335 LYS b HD2    1 
ATOM   51553 H  HD3    . LYS H  2 335 ? 150.761 116.343 174.537 1.00 63.10  ? 335 LYS b HD3    1 
ATOM   51554 H  HE2    . LYS H  2 335 ? 148.939 114.203 174.743 1.00 66.31  ? 335 LYS b HE2    1 
ATOM   51555 H  HE3    . LYS H  2 335 ? 150.427 114.047 174.201 1.00 67.56  ? 335 LYS b HE3    1 
ATOM   51556 H  HZ1    . LYS H  2 335 ? 151.149 114.669 176.286 1.00 64.76  ? 335 LYS b HZ1    1 
ATOM   51557 H  HZ2    . LYS H  2 335 ? 149.785 114.728 176.771 1.00 65.31  ? 335 LYS b HZ2    1 
ATOM   51558 H  HZ3    . LYS H  2 335 ? 150.359 113.457 176.378 1.00 66.18  ? 335 LYS b HZ3    1 
ATOM   51559 N  N      . THR H  2 336 ? 146.218 119.861 174.424 1.00 61.02  ? 336 THR b N      1 
ATOM   51560 C  CA     . THR H  2 336 ? 144.794 119.939 174.733 1.00 58.69  ? 336 THR b CA     1 
ATOM   51561 C  C      . THR H  2 336 ? 143.944 119.840 173.473 1.00 59.58  ? 336 THR b C      1 
ATOM   51562 O  O      . THR H  2 336 ? 142.882 119.208 173.484 1.00 65.29  ? 336 THR b O      1 
ATOM   51563 C  CB     . THR H  2 336 ? 144.492 121.242 175.472 1.00 61.87  ? 336 THR b CB     1 
ATOM   51564 O  OG1    . THR H  2 336 ? 145.306 121.329 176.648 1.00 68.99  ? 336 THR b OG1    1 
ATOM   51565 C  CG2    . THR H  2 336 ? 143.024 121.309 175.870 1.00 61.27  ? 336 THR b CG2    1 
ATOM   51566 H  H      . THR H  2 336 ? 146.653 120.588 174.564 1.00 60.30  ? 336 THR b H      1 
ATOM   51567 H  HA     . THR H  2 336 ? 144.556 119.200 175.313 1.00 60.35  ? 336 THR b HA     1 
ATOM   51568 H  HB     . THR H  2 336 ? 144.684 121.993 174.889 1.00 60.76  ? 336 THR b HB     1 
ATOM   51569 H  HG1    . THR H  2 336 ? 145.144 120.682 177.158 1.00 64.66  ? 336 THR b HG1    1 
ATOM   51570 H  HG21   . THR H  2 336 ? 142.758 120.481 176.300 1.00 61.72  ? 336 THR b HG21   1 
ATOM   51571 H  HG22   . THR H  2 336 ? 142.472 121.448 175.084 1.00 61.69  ? 336 THR b HG22   1 
ATOM   51572 H  HG23   . THR H  2 336 ? 142.882 122.045 176.485 1.00 61.19  ? 336 THR b HG23   1 
ATOM   51573 N  N      . ARG H  2 337 ? 144.388 120.462 172.383 1.00 60.85  ? 337 ARG b N      1 
ATOM   51574 C  CA     . ARG H  2 337 ? 143.588 120.500 171.167 1.00 61.44  ? 337 ARG b CA     1 
ATOM   51575 C  C      . ARG H  2 337 ? 143.257 119.089 170.701 1.00 66.02  ? 337 ARG b C      1 
ATOM   51576 O  O      . ARG H  2 337 ? 144.130 118.220 170.636 1.00 68.83  ? 337 ARG b O      1 
ATOM   51577 C  CB     . ARG H  2 337 ? 144.333 121.255 170.070 1.00 60.37  ? 337 ARG b CB     1 
ATOM   51578 C  CG     . ARG H  2 337 ? 144.717 122.670 170.443 1.00 62.97  ? 337 ARG b CG     1 
ATOM   51579 C  CD     . ARG H  2 337 ? 145.383 123.378 169.280 1.00 63.81  ? 337 ARG b CD     1 
ATOM   51580 N  NE     . ARG H  2 337 ? 145.931 124.673 169.665 1.00 71.83  ? 337 ARG b NE     1 
ATOM   51581 C  CZ     . ARG H  2 337 ? 145.234 125.800 169.717 1.00 78.40  ? 337 ARG b CZ     1 
ATOM   51582 N  NH1    . ARG H  2 337 ? 143.944 125.830 169.425 1.00 74.84  ? 337 ARG b NH1    1 
ATOM   51583 N  NH2    . ARG H  2 337 ? 145.847 126.925 170.073 1.00 77.83  ? 337 ARG b NH2    1 
ATOM   51584 H  H      . ARG H  2 337 ? 145.144 120.866 172.324 1.00 61.14  ? 337 ARG b H      1 
ATOM   51585 H  HA     . ARG H  2 337 ? 142.757 120.965 171.346 1.00 61.38  ? 337 ARG b HA     1 
ATOM   51586 H  HB2    . ARG H  2 337 ? 145.147 120.773 169.859 1.00 61.30  ? 337 ARG b HB2    1 
ATOM   51587 H  HB3    . ARG H  2 337 ? 143.765 121.301 169.285 1.00 61.83  ? 337 ARG b HB3    1 
ATOM   51588 H  HG2    . ARG H  2 337 ? 143.920 123.165 170.685 1.00 64.81  ? 337 ARG b HG2    1 
ATOM   51589 H  HG3    . ARG H  2 337 ? 145.340 122.649 171.184 1.00 62.87  ? 337 ARG b HG3    1 
ATOM   51590 H  HD2    . ARG H  2 337 ? 146.111 122.829 168.950 1.00 63.10  ? 337 ARG b HD2    1 
ATOM   51591 H  HD3    . ARG H  2 337 ? 144.730 123.520 168.578 1.00 66.28  ? 337 ARG b HD3    1 
ATOM   51592 H  HE     . ARG H  2 337 ? 146.776 124.718 169.814 1.00 67.77  ? 337 ARG b HE     1 
ATOM   51593 H  HH11   . ARG H  2 337 ? 143.535 125.110 169.194 1.00 73.66  ? 337 ARG b HH11   1 
ATOM   51594 H  HH12   . ARG H  2 337 ? 143.512 126.573 169.467 1.00 73.73  ? 337 ARG b HH12   1 
ATOM   51595 H  HH21   . ARG H  2 337 ? 146.685 126.915 170.265 1.00 72.63  ? 337 ARG b HH21   1 
ATOM   51596 H  HH22   . ARG H  2 337 ? 145.406 127.662 170.112 1.00 74.86  ? 337 ARG b HH22   1 
ATOM   51597 N  N      . LYS H  2 338 ? 141.984 118.867 170.374 1.00 68.48  ? 338 LYS b N      1 
ATOM   51598 C  CA     . LYS H  2 338 ? 141.535 117.558 169.921 1.00 69.27  ? 338 LYS b CA     1 
ATOM   51599 C  C      . LYS H  2 338 ? 141.845 117.314 168.451 1.00 60.28  ? 338 LYS b C      1 
ATOM   51600 O  O      . LYS H  2 338 ? 141.910 116.154 168.030 1.00 57.15  ? 338 LYS b O      1 
ATOM   51601 C  CB     . LYS H  2 338 ? 140.031 117.415 170.171 1.00 73.64  ? 338 LYS b CB     1 
ATOM   51602 C  CG     . LYS H  2 338 ? 139.521 115.984 170.134 1.00 75.26  ? 338 LYS b CG     1 
ATOM   51603 C  CD     . LYS H  2 338 ? 138.112 115.878 170.708 1.00 76.00  ? 338 LYS b CD     1 
ATOM   51604 C  CE     . LYS H  2 338 ? 137.093 116.635 169.868 1.00 73.61  ? 338 LYS b CE     1 
ATOM   51605 N  NZ     . LYS H  2 338 ? 137.000 116.093 168.485 1.00 69.98  ? 338 LYS b NZ     1 
ATOM   51606 H  H      . LYS H  2 338 ? 141.363 119.461 170.405 1.00 66.80  ? 338 LYS b H      1 
ATOM   51607 H  HA     . LYS H  2 338 ? 141.989 116.875 170.438 1.00 67.79  ? 338 LYS b HA     1 
ATOM   51608 H  HB2    . LYS H  2 338 ? 139.826 117.779 171.046 1.00 72.04  ? 338 LYS b HB2    1 
ATOM   51609 H  HB3    . LYS H  2 338 ? 139.558 117.915 169.488 1.00 71.30  ? 338 LYS b HB3    1 
ATOM   51610 H  HG2    . LYS H  2 338 ? 139.501 115.672 169.216 1.00 72.51  ? 338 LYS b HG2    1 
ATOM   51611 H  HG3    . LYS H  2 338 ? 140.107 115.423 170.666 1.00 72.85  ? 338 LYS b HG3    1 
ATOM   51612 H  HD2    . LYS H  2 338 ? 137.847 114.945 170.734 1.00 75.37  ? 338 LYS b HD2    1 
ATOM   51613 H  HD3    . LYS H  2 338 ? 138.103 116.252 171.603 1.00 75.20  ? 338 LYS b HD3    1 
ATOM   51614 H  HE2    . LYS H  2 338 ? 136.220 116.555 170.282 1.00 73.85  ? 338 LYS b HE2    1 
ATOM   51615 H  HE3    . LYS H  2 338 ? 137.350 117.569 169.812 1.00 73.06  ? 338 LYS b HE3    1 
ATOM   51616 H  HZ1    . LYS H  2 338 ? 136.787 115.230 168.512 1.00 70.81  ? 338 LYS b HZ1    1 
ATOM   51617 H  HZ2    . LYS H  2 338 ? 137.781 116.186 168.069 1.00 69.98  ? 338 LYS b HZ2    1 
ATOM   51618 H  HZ3    . LYS H  2 338 ? 136.375 116.532 168.028 1.00 71.39  ? 338 LYS b HZ3    1 
ATOM   51619 N  N      . SER H  2 339 ? 142.035 118.376 167.666 1.00 57.16  ? 339 SER b N      1 
ATOM   51620 C  CA     . SER H  2 339 ? 142.385 118.206 166.260 1.00 58.30  ? 339 SER b CA     1 
ATOM   51621 C  C      . SER H  2 339 ? 143.768 117.586 166.105 1.00 64.29  ? 339 SER b C      1 
ATOM   51622 O  O      . SER H  2 339 ? 143.980 116.738 165.230 1.00 66.88  ? 339 SER b O      1 
ATOM   51623 C  CB     . SER H  2 339 ? 142.322 119.552 165.542 1.00 53.72  ? 339 SER b CB     1 
ATOM   51624 O  OG     . SER H  2 339 ? 143.200 120.486 166.144 1.00 58.01  ? 339 SER b OG     1 
ATOM   51625 H  H      . SER H  2 339 ? 141.968 119.194 167.920 1.00 59.96  ? 339 SER b H      1 
ATOM   51626 H  HA     . SER H  2 339 ? 141.742 117.612 165.844 1.00 59.70  ? 339 SER b HA     1 
ATOM   51627 H  HB2    . SER H  2 339 ? 142.582 119.427 164.616 1.00 54.93  ? 339 SER b HB2    1 
ATOM   51628 H  HB3    . SER H  2 339 ? 141.416 119.893 165.591 1.00 56.05  ? 339 SER b HB3    1 
ATOM   51629 H  HG     . SER H  2 339 ? 143.132 121.231 165.763 1.00 58.46  ? 339 SER b HG     1 
ATOM   51630 N  N      . ILE H  2 340 ? 144.721 117.999 166.939 1.00 65.28  ? 340 ILE b N      1 
ATOM   51631 C  CA     . ILE H  2 340 ? 146.066 117.437 166.910 1.00 59.70  ? 340 ILE b CA     1 
ATOM   51632 C  C      . ILE H  2 340 ? 146.033 116.111 167.653 1.00 56.94  ? 340 ILE b C      1 
ATOM   51633 O  O      . ILE H  2 340 ? 146.200 116.067 168.877 1.00 58.92  ? 340 ILE b O      1 
ATOM   51634 C  CB     . ILE H  2 340 ? 147.096 118.398 167.529 1.00 56.91  ? 340 ILE b CB     1 
ATOM   51635 C  CG1    . ILE H  2 340 ? 146.918 119.814 166.971 1.00 57.72  ? 340 ILE b CG1    1 
ATOM   51636 C  CG2    . ILE H  2 340 ? 148.504 117.900 167.268 1.00 59.09  ? 340 ILE b CG2    1 
ATOM   51637 C  CD1    . ILE H  2 340 ? 146.958 119.899 165.460 1.00 59.56  ? 340 ILE b CD1    1 
ATOM   51638 H  H      . ILE H  2 340 ? 144.610 118.607 167.537 1.00 62.37  ? 340 ILE b H      1 
ATOM   51639 H  HA     . ILE H  2 340 ? 146.324 117.263 165.992 1.00 59.69  ? 340 ILE b HA     1 
ATOM   51640 H  HB     . ILE H  2 340 ? 146.953 118.425 168.486 1.00 58.06  ? 340 ILE b HB     1 
ATOM   51641 H  HG12   . ILE H  2 340 ? 146.062 120.159 167.265 1.00 59.51  ? 340 ILE b HG12   1 
ATOM   51642 H  HG13   . ILE H  2 340 ? 147.632 120.372 167.316 1.00 57.64  ? 340 ILE b HG13   1 
ATOM   51643 H  HG21   . ILE H  2 340 ? 149.136 118.574 167.560 1.00 57.88  ? 340 ILE b HG21   1 
ATOM   51644 H  HG22   . ILE H  2 340 ? 148.608 117.736 166.317 1.00 58.05  ? 340 ILE b HG22   1 
ATOM   51645 H  HG23   . ILE H  2 340 ? 148.642 117.077 167.762 1.00 58.35  ? 340 ILE b HG23   1 
ATOM   51646 H  HD11   . ILE H  2 340 ? 146.198 119.421 165.094 1.00 60.23  ? 340 ILE b HD11   1 
ATOM   51647 H  HD12   . ILE H  2 340 ? 147.784 119.506 165.139 1.00 57.88  ? 340 ILE b HD12   1 
ATOM   51648 H  HD13   . ILE H  2 340 ? 146.914 120.833 165.200 1.00 58.84  ? 340 ILE b HD13   1 
ATOM   51649 N  N      . GLN H  2 341 ? 145.819 115.026 166.918 1.00 50.39  ? 341 GLN b N      1 
ATOM   51650 C  CA     . GLN H  2 341 ? 145.582 113.713 167.501 1.00 53.39  ? 341 GLN b CA     1 
ATOM   51651 C  C      . GLN H  2 341 ? 146.869 112.901 167.444 1.00 53.21  ? 341 GLN b C      1 
ATOM   51652 O  O      . GLN H  2 341 ? 147.371 112.591 166.359 1.00 53.32  ? 341 GLN b O      1 
ATOM   51653 C  CB     . GLN H  2 341 ? 144.452 112.999 166.764 1.00 56.40  ? 341 GLN b CB     1 
ATOM   51654 C  CG     . GLN H  2 341 ? 144.105 111.632 167.333 1.00 62.23  ? 341 GLN b CG     1 
ATOM   51655 C  CD     . GLN H  2 341 ? 142.970 110.954 166.589 1.00 65.25  ? 341 GLN b CD     1 
ATOM   51656 O  OE1    . GLN H  2 341 ? 143.029 109.758 166.306 1.00 63.79  ? 341 GLN b OE1    1 
ATOM   51657 N  NE2    . GLN H  2 341 ? 141.927 111.713 166.276 1.00 61.70  ? 341 GLN b NE2    1 
ATOM   51658 H  H      . GLN H  2 341 ? 145.807 115.025 166.059 1.00 54.25  ? 341 GLN b H      1 
ATOM   51659 H  HA     . GLN H  2 341 ? 145.326 113.812 168.430 1.00 56.03  ? 341 GLN b HA     1 
ATOM   51660 H  HB2    . GLN H  2 341 ? 143.660 113.556 166.809 1.00 57.39  ? 341 GLN b HB2    1 
ATOM   51661 H  HB3    . GLN H  2 341 ? 144.716 112.878 165.839 1.00 57.39  ? 341 GLN b HB3    1 
ATOM   51662 H  HG2    . GLN H  2 341 ? 144.885 111.058 167.273 1.00 60.87  ? 341 GLN b HG2    1 
ATOM   51663 H  HG3    . GLN H  2 341 ? 143.838 111.733 168.260 1.00 60.45  ? 341 GLN b HG3    1 
ATOM   51664 H  HE21   . GLN H  2 341 ? 141.917 112.545 166.492 1.00 60.65  ? 341 GLN b HE21   1 
ATOM   51665 H  HE22   . GLN H  2 341 ? 141.259 111.372 165.855 1.00 61.98  ? 341 GLN b HE22   1 
ATOM   51666 N  N      . PHE H  2 342 ? 147.397 112.560 168.612 1.00 52.96  ? 342 PHE b N      1 
ATOM   51667 C  CA     . PHE H  2 342 ? 148.508 111.632 168.723 1.00 50.28  ? 342 PHE b CA     1 
ATOM   51668 C  C      . PHE H  2 342 ? 147.983 110.207 168.817 1.00 50.21  ? 342 PHE b C      1 
ATOM   51669 O  O      . PHE H  2 342 ? 146.804 109.967 169.088 1.00 54.67  ? 342 PHE b O      1 
ATOM   51670 C  CB     . PHE H  2 342 ? 149.364 111.953 169.948 1.00 48.69  ? 342 PHE b CB     1 
ATOM   51671 C  CG     . PHE H  2 342 ? 150.294 113.112 169.754 1.00 47.75  ? 342 PHE b CG     1 
ATOM   51672 C  CD1    . PHE H  2 342 ? 149.812 114.407 169.713 1.00 51.20  ? 342 PHE b CD1    1 
ATOM   51673 C  CD2    . PHE H  2 342 ? 151.654 112.906 169.624 1.00 51.63  ? 342 PHE b CD2    1 
ATOM   51674 C  CE1    . PHE H  2 342 ? 150.668 115.472 169.537 1.00 53.61  ? 342 PHE b CE1    1 
ATOM   51675 C  CE2    . PHE H  2 342 ? 152.515 113.966 169.449 1.00 54.76  ? 342 PHE b CE2    1 
ATOM   51676 C  CZ     . PHE H  2 342 ? 152.022 115.252 169.406 1.00 55.50  ? 342 PHE b CZ     1 
ATOM   51677 H  H      . PHE H  2 342 ? 147.124 112.863 169.369 1.00 52.99  ? 342 PHE b H      1 
ATOM   51678 H  HA     . PHE H  2 342 ? 149.063 111.701 167.932 1.00 51.83  ? 342 PHE b HA     1 
ATOM   51679 H  HB2    . PHE H  2 342 ? 148.778 112.164 170.691 1.00 50.48  ? 342 PHE b HB2    1 
ATOM   51680 H  HB3    . PHE H  2 342 ? 149.901 111.175 170.164 1.00 50.09  ? 342 PHE b HB3    1 
ATOM   51681 H  HD1    . PHE H  2 342 ? 148.900 114.560 169.800 1.00 52.75  ? 342 PHE b HD1    1 
ATOM   51682 H  HD2    . PHE H  2 342 ? 151.991 112.040 169.653 1.00 51.27  ? 342 PHE b HD2    1 
ATOM   51683 H  HE1    . PHE H  2 342 ? 150.332 116.339 169.508 1.00 53.78  ? 342 PHE b HE1    1 
ATOM   51684 H  HE2    . PHE H  2 342 ? 153.428 113.814 169.361 1.00 52.35  ? 342 PHE b HE2    1 
ATOM   51685 H  HZ     . PHE H  2 342 ? 152.602 115.970 169.288 1.00 54.50  ? 342 PHE b HZ     1 
ATOM   51686 N  N      . VAL H  2 343 ? 148.880 109.250 168.585 1.00 48.77  ? 343 VAL b N      1 
ATOM   51687 C  CA     . VAL H  2 343 ? 148.492 107.857 168.706 1.00 51.81  ? 343 VAL b CA     1 
ATOM   51688 C  C      . VAL H  2 343 ? 148.284 107.507 170.175 1.00 56.53  ? 343 VAL b C      1 
ATOM   51689 O  O      . VAL H  2 343 ? 148.850 108.124 171.084 1.00 57.67  ? 343 VAL b O      1 
ATOM   51690 C  CB     . VAL H  2 343 ? 149.540 106.939 168.058 1.00 50.69  ? 343 VAL b CB     1 
ATOM   51691 C  CG1    . VAL H  2 343 ? 150.760 106.806 168.949 1.00 50.10  ? 343 VAL b CG1    1 
ATOM   51692 C  CG2    . VAL H  2 343 ? 148.939 105.586 167.754 1.00 53.52  ? 343 VAL b CG2    1 
ATOM   51693 H  H      . VAL H  2 343 ? 149.699 109.380 168.363 1.00 50.87  ? 343 VAL b H      1 
ATOM   51694 H  HA     . VAL H  2 343 ? 147.651 107.727 168.244 1.00 53.44  ? 343 VAL b HA     1 
ATOM   51695 H  HB     . VAL H  2 343 ? 149.825 107.333 167.220 1.00 52.09  ? 343 VAL b HB     1 
ATOM   51696 H  HG11   . VAL H  2 343 ? 150.853 107.610 169.484 1.00 50.26  ? 343 VAL b HG11   1 
ATOM   51697 H  HG12   . VAL H  2 343 ? 150.646 106.034 169.525 1.00 50.82  ? 343 VAL b HG12   1 
ATOM   51698 H  HG13   . VAL H  2 343 ? 151.543 106.691 168.390 1.00 50.35  ? 343 VAL b HG13   1 
ATOM   51699 H  HG21   . VAL H  2 343 ? 149.527 105.116 167.145 1.00 53.07  ? 343 VAL b HG21   1 
ATOM   51700 H  HG22   . VAL H  2 343 ? 148.069 105.711 167.345 1.00 54.15  ? 343 VAL b HG22   1 
ATOM   51701 H  HG23   . VAL H  2 343 ? 148.850 105.091 168.582 1.00 53.84  ? 343 VAL b HG23   1 
ATOM   51702 N  N      . ASP H  2 344 ? 147.446 106.496 170.408 1.00 61.58  ? 344 ASP b N      1 
ATOM   51703 C  CA     . ASP H  2 344 ? 147.092 106.140 171.778 1.00 56.11  ? 344 ASP b CA     1 
ATOM   51704 C  C      . ASP H  2 344 ? 148.305 105.658 172.560 1.00 54.15  ? 344 ASP b C      1 
ATOM   51705 O  O      . ASP H  2 344 ? 148.481 106.024 173.728 1.00 53.42  ? 344 ASP b O      1 
ATOM   51706 C  CB     . ASP H  2 344 ? 146.004 105.070 171.775 1.00 59.17  ? 344 ASP b CB     1 
ATOM   51707 C  CG     . ASP H  2 344 ? 144.716 105.554 171.142 1.00 70.53  ? 344 ASP b CG     1 
ATOM   51708 O  OD1    . ASP H  2 344 ? 144.688 105.717 169.904 1.00 74.75  ? 344 ASP b OD1    1 
ATOM   51709 O  OD2    . ASP H  2 344 ? 143.734 105.774 171.880 1.00 74.23  ? 344 ASP b OD2    1 
ATOM   51710 H  H      . ASP H  2 344 ? 147.081 106.006 169.803 1.00 60.18  ? 344 ASP b H      1 
ATOM   51711 H  HA     . ASP H  2 344 ? 146.743 106.925 172.225 1.00 57.61  ? 344 ASP b HA     1 
ATOM   51712 H  HB2    . ASP H  2 344 ? 146.319 104.307 171.268 1.00 59.22  ? 344 ASP b HB2    1 
ATOM   51713 H  HB3    . ASP H  2 344 ? 145.817 104.810 172.690 1.00 60.08  ? 344 ASP b HB3    1 
ATOM   51714 N  N      . TRP H  2 345 ? 149.147 104.845 171.943 1.00 55.43  ? 345 TRP b N      1 
ATOM   51715 C  CA     . TRP H  2 345 ? 150.269 104.260 172.670 1.00 54.63  ? 345 TRP b CA     1 
ATOM   51716 C  C      . TRP H  2 345 ? 151.404 105.238 172.928 1.00 53.87  ? 345 TRP b C      1 
ATOM   51717 O  O      . TRP H  2 345 ? 152.434 104.766 173.420 1.00 56.12  ? 345 TRP b O      1 
ATOM   51718 C  CB     . TRP H  2 345 ? 150.814 103.045 171.920 1.00 54.23  ? 345 TRP b CB     1 
ATOM   51719 C  CG     . TRP H  2 345 ? 151.186 103.320 170.504 1.00 54.01  ? 345 TRP b CG     1 
ATOM   51720 C  CD1    . TRP H  2 345 ? 150.423 103.085 169.403 1.00 53.31  ? 345 TRP b CD1    1 
ATOM   51721 C  CD2    . TRP H  2 345 ? 152.414 103.883 170.028 1.00 56.49  ? 345 TRP b CD2    1 
ATOM   51722 N  NE1    . TRP H  2 345 ? 151.094 103.465 168.271 1.00 49.86  ? 345 TRP b NE1    1 
ATOM   51723 C  CE2    . TRP H  2 345 ? 152.321 103.958 168.626 1.00 54.10  ? 345 TRP b CE2    1 
ATOM   51724 C  CE3    . TRP H  2 345 ? 153.584 104.330 170.651 1.00 59.95  ? 345 TRP b CE3    1 
ATOM   51725 C  CZ2    . TRP H  2 345 ? 153.348 104.463 167.835 1.00 57.59  ? 345 TRP b CZ2    1 
ATOM   51726 C  CZ3    . TRP H  2 345 ? 154.605 104.831 169.863 1.00 61.36  ? 345 TRP b CZ3    1 
ATOM   51727 C  CH2    . TRP H  2 345 ? 154.480 104.892 168.470 1.00 60.79  ? 345 TRP b CH2    1 
ATOM   51728 H  H      . TRP H  2 345 ? 149.088 104.615 171.118 1.00 55.82  ? 345 TRP b H      1 
ATOM   51729 H  HA     . TRP H  2 345 ? 149.943 103.950 173.527 1.00 55.02  ? 345 TRP b HA     1 
ATOM   51730 H  HB2    . TRP H  2 345 ? 151.607 102.727 172.379 1.00 54.37  ? 345 TRP b HB2    1 
ATOM   51731 H  HB3    . TRP H  2 345 ? 150.135 102.356 171.916 1.00 54.71  ? 345 TRP b HB3    1 
ATOM   51732 H  HD1    . TRP H  2 345 ? 149.568 102.720 169.418 1.00 53.77  ? 345 TRP b HD1    1 
ATOM   51733 H  HE1    . TRP H  2 345 ? 150.793 103.403 167.469 1.00 52.16  ? 345 TRP b HE1    1 
ATOM   51734 H  HE3    . TRP H  2 345 ? 153.674 104.293 171.576 1.00 57.48  ? 345 TRP b HE3    1 
ATOM   51735 H  HZ2    . TRP H  2 345 ? 153.269 104.505 166.911 1.00 55.31  ? 345 TRP b HZ2    1 
ATOM   51736 H  HZ3    . TRP H  2 345 ? 155.388 105.132 170.264 1.00 58.54  ? 345 TRP b HZ3    1 
ATOM   51737 H  HH2    . TRP H  2 345 ? 155.181 105.233 167.964 1.00 56.40  ? 345 TRP b HH2    1 
ATOM   51738 N  N      . CYS H  2 346 ? 151.312 106.540 172.660 1.00 54.04  ? 346 CYS b N      1 
ATOM   51739 C  CA     . CYS H  2 346 ? 152.400 107.479 172.930 1.00 53.65  ? 346 CYS b CA     1 
ATOM   51740 C  C      . CYS H  2 346 ? 151.851 108.638 173.747 1.00 59.15  ? 346 CYS b C      1 
ATOM   51741 O  O      . CYS H  2 346 ? 151.654 109.745 173.229 1.00 58.17  ? 346 CYS b O      1 
ATOM   51742 C  CB     . CYS H  2 346 ? 153.046 107.982 171.638 1.00 56.42  ? 346 CYS b CB     1 
ATOM   51743 S  SG     . CYS H  2 346 ? 154.394 109.142 171.922 1.00 73.80  ? 346 CYS b SG     1 
ATOM   51744 H  H      . CYS H  2 346 ? 150.615 106.914 172.325 1.00 55.43  ? 346 CYS b H      1 
ATOM   51745 H  HA     . CYS H  2 346 ? 153.087 107.040 173.454 1.00 55.13  ? 346 CYS b HA     1 
ATOM   51746 H  HB2    . CYS H  2 346 ? 153.409 107.226 171.153 1.00 56.00  ? 346 CYS b HB2    1 
ATOM   51747 H  HB3    . CYS H  2 346 ? 152.376 108.432 171.104 1.00 56.57  ? 346 CYS b HB3    1 
ATOM   51748 H  HG     . CYS H  2 346 ? 154.834 109.540 170.881 1.00 60.76  ? 346 CYS b HG     1 
ATOM   51749 N  N      . PRO H  2 347 ? 151.568 108.413 175.032 1.00 62.09  ? 347 PRO b N      1 
ATOM   51750 C  CA     . PRO H  2 347 ? 151.230 109.553 175.899 1.00 61.16  ? 347 PRO b CA     1 
ATOM   51751 C  C      . PRO H  2 347 ? 152.371 110.540 176.008 1.00 57.81  ? 347 PRO b C      1 
ATOM   51752 O  O      . PRO H  2 347 ? 152.147 111.750 176.130 1.00 59.08  ? 347 PRO b O      1 
ATOM   51753 C  CB     . PRO H  2 347 ? 150.916 108.897 177.250 1.00 59.04  ? 347 PRO b CB     1 
ATOM   51754 C  CG     . PRO H  2 347 ? 150.836 107.422 176.989 1.00 59.68  ? 347 PRO b CG     1 
ATOM   51755 C  CD     . PRO H  2 347 ? 151.637 107.144 175.773 1.00 59.04  ? 347 PRO b CD     1 
ATOM   51756 H  HA     . PRO H  2 347 ? 150.441 110.005 175.566 1.00 60.79  ? 347 PRO b HA     1 
ATOM   51757 H  HB2    . PRO H  2 347 ? 151.624 109.098 177.883 1.00 59.11  ? 347 PRO b HB2    1 
ATOM   51758 H  HB3    . PRO H  2 347 ? 150.064 109.227 177.575 1.00 59.66  ? 347 PRO b HB3    1 
ATOM   51759 H  HG2    . PRO H  2 347 ? 151.199 106.939 177.747 1.00 59.60  ? 347 PRO b HG2    1 
ATOM   51760 H  HG3    . PRO H  2 347 ? 149.911 107.175 176.839 1.00 58.75  ? 347 PRO b HG3    1 
ATOM   51761 H  HD2    . PRO H  2 347 ? 152.554 106.924 176.002 1.00 58.50  ? 347 PRO b HD2    1 
ATOM   51762 H  HD3    . PRO H  2 347 ? 151.220 106.439 175.259 1.00 58.04  ? 347 PRO b HD3    1 
ATOM   51763 N  N      . THR H  2 348 ? 153.598 110.036 175.965 1.00 52.74  ? 348 THR b N      1 
ATOM   51764 C  CA     . THR H  2 348 ? 154.810 110.845 176.022 1.00 52.96  ? 348 THR b CA     1 
ATOM   51765 C  C      . THR H  2 348 ? 155.259 111.145 174.599 1.00 56.77  ? 348 THR b C      1 
ATOM   51766 O  O      . THR H  2 348 ? 156.024 110.382 174.005 1.00 65.64  ? 348 THR b O      1 
ATOM   51767 C  CB     . THR H  2 348 ? 155.886 110.095 176.792 1.00 65.42  ? 348 THR b CB     1 
ATOM   51768 O  OG1    . THR H  2 348 ? 155.288 109.411 177.901 1.00 72.76  ? 348 THR b OG1    1 
ATOM   51769 C  CG2    . THR H  2 348 ? 156.910 111.048 177.301 1.00 64.54  ? 348 THR b CG2    1 
ATOM   51770 H  H      . THR H  2 348 ? 153.758 109.193 175.930 1.00 57.22  ? 348 THR b H      1 
ATOM   51771 H  HA     . THR H  2 348 ? 154.632 111.678 176.483 1.00 56.24  ? 348 THR b HA     1 
ATOM   51772 H  HB     . THR H  2 348 ? 156.318 109.453 176.206 1.00 63.66  ? 348 THR b HB     1 
ATOM   51773 H  HG1    . THR H  2 348 ? 155.076 109.964 178.495 1.00 67.06  ? 348 THR b HG1    1 
ATOM   51774 H  HG21   . THR H  2 348 ? 156.535 111.569 178.029 1.00 63.86  ? 348 THR b HG21   1 
ATOM   51775 H  HG22   . THR H  2 348 ? 157.679 110.553 177.620 1.00 64.53  ? 348 THR b HG22   1 
ATOM   51776 H  HG23   . THR H  2 348 ? 157.178 111.642 176.582 1.00 62.22  ? 348 THR b HG23   1 
ATOM   51777 N  N      . GLY H  2 349 ? 154.806 112.269 174.049 1.00 55.84  ? 349 GLY b N      1 
ATOM   51778 C  CA     . GLY H  2 349 ? 154.958 112.510 172.626 1.00 56.18  ? 349 GLY b CA     1 
ATOM   51779 C  C      . GLY H  2 349 ? 155.900 113.617 172.198 1.00 51.38  ? 349 GLY b C      1 
ATOM   51780 O  O      . GLY H  2 349 ? 156.144 113.774 170.998 1.00 57.23  ? 349 GLY b O      1 
ATOM   51781 H  H      . GLY H  2 349 ? 154.414 112.900 174.480 1.00 57.41  ? 349 GLY b H      1 
ATOM   51782 H  HA2    . GLY H  2 349 ? 155.262 111.698 172.200 1.00 57.16  ? 349 GLY b HA2    1 
ATOM   51783 H  HA3    . GLY H  2 349 ? 154.087 112.727 172.260 1.00 56.09  ? 349 GLY b HA3    1 
ATOM   51784 N  N      . PHE H  2 350 ? 156.445 114.384 173.136 1.00 40.82  ? 350 PHE b N      1 
ATOM   51785 C  CA     . PHE H  2 350 ? 157.234 115.561 172.803 1.00 39.36  ? 350 PHE b CA     1 
ATOM   51786 C  C      . PHE H  2 350 ? 158.650 115.451 173.348 1.00 40.31  ? 350 PHE b C      1 
ATOM   51787 O  O      . PHE H  2 350 ? 158.857 115.064 174.503 1.00 49.47  ? 350 PHE b O      1 
ATOM   51788 C  CB     . PHE H  2 350 ? 156.573 116.826 173.341 1.00 43.32  ? 350 PHE b CB     1 
ATOM   51789 C  CG     . PHE H  2 350 ? 155.269 117.151 172.678 1.00 45.31  ? 350 PHE b CG     1 
ATOM   51790 C  CD1    . PHE H  2 350 ? 155.238 117.869 171.497 1.00 45.92  ? 350 PHE b CD1    1 
ATOM   51791 C  CD2    . PHE H  2 350 ? 154.075 116.736 173.234 1.00 51.42  ? 350 PHE b CD2    1 
ATOM   51792 C  CE1    . PHE H  2 350 ? 154.040 118.168 170.884 1.00 50.20  ? 350 PHE b CE1    1 
ATOM   51793 C  CE2    . PHE H  2 350 ? 152.873 117.032 172.626 1.00 53.77  ? 350 PHE b CE2    1 
ATOM   51794 C  CZ     . PHE H  2 350 ? 152.856 117.749 171.449 1.00 54.42  ? 350 PHE b CZ     1 
ATOM   51795 H  H      . PHE H  2 350 ? 156.365 114.247 173.980 1.00 46.04  ? 350 PHE b H      1 
ATOM   51796 H  HA     . PHE H  2 350 ? 157.290 115.645 171.840 1.00 44.11  ? 350 PHE b HA     1 
ATOM   51797 H  HB2    . PHE H  2 350 ? 156.404 116.711 174.288 1.00 46.03  ? 350 PHE b HB2    1 
ATOM   51798 H  HB3    . PHE H  2 350 ? 157.173 117.574 173.200 1.00 44.11  ? 350 PHE b HB3    1 
ATOM   51799 H  HD1    . PHE H  2 350 ? 156.035 118.153 171.112 1.00 47.02  ? 350 PHE b HD1    1 
ATOM   51800 H  HD2    . PHE H  2 350 ? 154.082 116.252 174.028 1.00 51.13  ? 350 PHE b HD2    1 
ATOM   51801 H  HE1    . PHE H  2 350 ? 154.030 118.651 170.090 1.00 50.69  ? 350 PHE b HE1    1 
ATOM   51802 H  HE2    . PHE H  2 350 ? 152.076 116.748 173.008 1.00 54.61  ? 350 PHE b HE2    1 
ATOM   51803 H  HZ     . PHE H  2 350 ? 152.047 117.949 171.038 1.00 55.00  ? 350 PHE b HZ     1 
ATOM   51804 N  N      . LYS H  2 351 ? 159.617 115.792 172.500 1.00 39.91  ? 351 LYS b N      1 
ATOM   51805 C  CA     . LYS H  2 351 ? 161.014 115.952 172.883 1.00 40.39  ? 351 LYS b CA     1 
ATOM   51806 C  C      . LYS H  2 351 ? 161.389 117.406 172.643 1.00 40.56  ? 351 LYS b C      1 
ATOM   51807 O  O      . LYS H  2 351 ? 161.233 117.912 171.526 1.00 47.61  ? 351 LYS b O      1 
ATOM   51808 C  CB     . LYS H  2 351 ? 161.916 115.010 172.083 1.00 43.70  ? 351 LYS b CB     1 
ATOM   51809 C  CG     . LYS H  2 351 ? 163.407 115.273 172.226 1.00 44.97  ? 351 LYS b CG     1 
ATOM   51810 C  CD     . LYS H  2 351 ? 163.872 115.121 173.659 1.00 50.62  ? 351 LYS b CD     1 
ATOM   51811 C  CE     . LYS H  2 351 ? 165.363 115.365 173.784 1.00 55.73  ? 351 LYS b CE     1 
ATOM   51812 N  NZ     . LYS H  2 351 ? 165.837 115.223 175.185 1.00 59.55  ? 351 LYS b NZ     1 
ATOM   51813 H  H      . LYS H  2 351 ? 159.481 115.941 171.665 1.00 42.76  ? 351 LYS b H      1 
ATOM   51814 H  HA     . LYS H  2 351 ? 161.120 115.758 173.825 1.00 42.59  ? 351 LYS b HA     1 
ATOM   51815 H  HB2    . LYS H  2 351 ? 161.752 114.102 172.378 1.00 44.88  ? 351 LYS b HB2    1 
ATOM   51816 H  HB3    . LYS H  2 351 ? 161.692 115.094 171.145 1.00 44.41  ? 351 LYS b HB3    1 
ATOM   51817 H  HG2    . LYS H  2 351 ? 163.893 114.631 171.686 1.00 45.74  ? 351 LYS b HG2    1 
ATOM   51818 H  HG3    . LYS H  2 351 ? 163.609 116.174 171.933 1.00 46.03  ? 351 LYS b HG3    1 
ATOM   51819 H  HD2    . LYS H  2 351 ? 163.411 115.768 174.214 1.00 50.00  ? 351 LYS b HD2    1 
ATOM   51820 H  HD3    . LYS H  2 351 ? 163.685 114.219 173.963 1.00 49.32  ? 351 LYS b HD3    1 
ATOM   51821 H  HE2    . LYS H  2 351 ? 165.838 114.720 173.238 1.00 54.37  ? 351 LYS b HE2    1 
ATOM   51822 H  HE3    . LYS H  2 351 ? 165.564 116.266 173.487 1.00 53.78  ? 351 LYS b HE3    1 
ATOM   51823 H  HZ1    . LYS H  2 351 ? 166.682 115.494 175.250 1.00 57.68  ? 351 LYS b HZ1    1 
ATOM   51824 H  HZ2    . LYS H  2 351 ? 165.332 115.717 175.727 1.00 57.01  ? 351 LYS b HZ2    1 
ATOM   51825 H  HZ3    . LYS H  2 351 ? 165.784 114.371 175.438 1.00 58.51  ? 351 LYS b HZ3    1 
ATOM   51826 N  N      . VAL H  2 352 ? 161.882 118.073 173.681 1.00 35.33  ? 352 VAL b N      1 
ATOM   51827 C  CA     . VAL H  2 352 ? 162.109 119.512 173.662 1.00 37.69  ? 352 VAL b CA     1 
ATOM   51828 C  C      . VAL H  2 352 ? 163.605 119.778 173.709 1.00 37.93  ? 352 VAL b C      1 
ATOM   51829 O  O      . VAL H  2 352 ? 164.317 119.223 174.556 1.00 39.86  ? 352 VAL b O      1 
ATOM   51830 C  CB     . VAL H  2 352 ? 161.391 120.207 174.831 1.00 42.29  ? 352 VAL b CB     1 
ATOM   51831 C  CG1    . VAL H  2 352 ? 161.573 121.709 174.749 1.00 41.20  ? 352 VAL b CG1    1 
ATOM   51832 C  CG2    . VAL H  2 352 ? 159.917 119.848 174.831 1.00 41.40  ? 352 VAL b CG2    1 
ATOM   51833 H  H      . VAL H  2 352 ? 162.094 117.705 174.427 1.00 39.49  ? 352 VAL b H      1 
ATOM   51834 H  HA     . VAL H  2 352 ? 161.765 119.882 172.837 1.00 38.92  ? 352 VAL b HA     1 
ATOM   51835 H  HB     . VAL H  2 352 ? 161.777 119.902 175.666 1.00 41.88  ? 352 VAL b HB     1 
ATOM   51836 H  HG11   . VAL H  2 352 ? 161.211 122.022 173.906 1.00 40.30  ? 352 VAL b HG11   1 
ATOM   51837 H  HG12   . VAL H  2 352 ? 162.517 121.919 174.804 1.00 40.68  ? 352 VAL b HG12   1 
ATOM   51838 H  HG13   . VAL H  2 352 ? 161.102 122.122 175.489 1.00 41.54  ? 352 VAL b HG13   1 
ATOM   51839 H  HG21   . VAL H  2 352 ? 159.550 120.034 173.954 1.00 41.09  ? 352 VAL b HG21   1 
ATOM   51840 H  HG22   . VAL H  2 352 ? 159.462 120.382 175.501 1.00 41.40  ? 352 VAL b HG22   1 
ATOM   51841 H  HG23   . VAL H  2 352 ? 159.821 118.906 175.037 1.00 41.01  ? 352 VAL b HG23   1 
ATOM   51842 N  N      . GLY H  2 353 ? 164.078 120.625 172.800 1.00 37.05  ? 353 GLY b N      1 
ATOM   51843 C  CA     . GLY H  2 353 ? 165.454 121.075 172.803 1.00 35.13  ? 353 GLY b CA     1 
ATOM   51844 C  C      . GLY H  2 353 ? 165.552 122.578 172.655 1.00 34.92  ? 353 GLY b C      1 
ATOM   51845 O  O      . GLY H  2 353 ? 165.042 123.146 171.685 1.00 45.78  ? 353 GLY b O      1 
ATOM   51846 H  H      . GLY H  2 353 ? 163.608 120.955 172.161 1.00 38.27  ? 353 GLY b H      1 
ATOM   51847 H  HA2    . GLY H  2 353 ? 165.877 120.822 173.636 1.00 38.65  ? 353 GLY b HA2    1 
ATOM   51848 H  HA3    . GLY H  2 353 ? 165.935 120.660 172.071 1.00 37.77  ? 353 GLY b HA3    1 
ATOM   51849 N  N      . ILE H  2 354 ? 166.204 123.234 173.611 1.00 29.53  ? 354 ILE b N      1 
ATOM   51850 C  CA     . ILE H  2 354 ? 166.335 124.685 173.634 1.00 33.50  ? 354 ILE b CA     1 
ATOM   51851 C  C      . ILE H  2 354 ? 167.811 125.032 173.517 1.00 34.79  ? 354 ILE b C      1 
ATOM   51852 O  O      . ILE H  2 354 ? 168.640 124.500 174.263 1.00 40.87  ? 354 ILE b O      1 
ATOM   51853 C  CB     . ILE H  2 354 ? 165.729 125.289 174.913 1.00 35.31  ? 354 ILE b CB     1 
ATOM   51854 C  CG1    . ILE H  2 354 ? 164.252 124.912 175.023 1.00 39.33  ? 354 ILE b CG1    1 
ATOM   51855 C  CG2    . ILE H  2 354 ? 165.890 126.799 174.915 1.00 38.06  ? 354 ILE b CG2    1 
ATOM   51856 C  CD1    . ILE H  2 354 ? 163.599 125.345 176.314 1.00 41.81  ? 354 ILE b CD1    1 
ATOM   51857 H  H      . ILE H  2 354 ? 166.587 122.849 174.276 1.00 34.85  ? 354 ILE b H      1 
ATOM   51858 H  HA     . ILE H  2 354 ? 165.873 125.063 172.872 1.00 35.56  ? 354 ILE b HA     1 
ATOM   51859 H  HB     . ILE H  2 354 ? 166.199 124.927 175.678 1.00 36.30  ? 354 ILE b HB     1 
ATOM   51860 H  HG12   . ILE H  2 354 ? 163.770 125.330 174.294 1.00 37.91  ? 354 ILE b HG12   1 
ATOM   51861 H  HG13   . ILE H  2 354 ? 164.170 123.948 174.962 1.00 38.49  ? 354 ILE b HG13   1 
ATOM   51862 H  HG21   . ILE H  2 354 ? 166.833 127.019 174.936 1.00 37.66  ? 354 ILE b HG21   1 
ATOM   51863 H  HG22   . ILE H  2 354 ? 165.483 127.159 174.112 1.00 37.71  ? 354 ILE b HG22   1 
ATOM   51864 H  HG23   . ILE H  2 354 ? 165.454 127.164 175.700 1.00 39.00  ? 354 ILE b HG23   1 
ATOM   51865 H  HD11   . ILE H  2 354 ? 163.491 126.308 176.306 1.00 41.29  ? 354 ILE b HD11   1 
ATOM   51866 H  HD12   . ILE H  2 354 ? 164.165 125.081 177.056 1.00 40.12  ? 354 ILE b HD12   1 
ATOM   51867 H  HD13   . ILE H  2 354 ? 162.732 124.917 176.388 1.00 41.47  ? 354 ILE b HD13   1 
ATOM   51868 N  N      . ASN H  2 355 ? 168.134 125.922 172.582 1.00 31.73  ? 355 ASN b N      1 
ATOM   51869 C  CA     . ASN H  2 355 ? 169.500 126.366 172.353 1.00 28.32  ? 355 ASN b CA     1 
ATOM   51870 C  C      . ASN H  2 355 ? 169.551 127.885 172.392 1.00 33.33  ? 355 ASN b C      1 
ATOM   51871 O  O      . ASN H  2 355 ? 168.623 128.559 171.937 1.00 38.25  ? 355 ASN b O      1 
ATOM   51872 C  CB     . ASN H  2 355 ? 170.031 125.860 171.014 1.00 29.04  ? 355 ASN b CB     1 
ATOM   51873 C  CG     . ASN H  2 355 ? 171.507 126.128 170.836 1.00 36.36  ? 355 ASN b CG     1 
ATOM   51874 O  OD1    . ASN H  2 355 ? 171.902 127.139 170.257 1.00 43.37  ? 355 ASN b OD1    1 
ATOM   51875 N  ND2    . ASN H  2 355 ? 172.334 125.222 171.337 1.00 40.03  ? 355 ASN b ND2    1 
ATOM   51876 H  H      . ASN H  2 355 ? 167.564 126.292 172.057 1.00 34.06  ? 355 ASN b H      1 
ATOM   51877 H  HA     . ASN H  2 355 ? 170.072 126.025 173.053 1.00 32.63  ? 355 ASN b HA     1 
ATOM   51878 H  HB2    . ASN H  2 355 ? 169.893 124.903 170.963 1.00 32.74  ? 355 ASN b HB2    1 
ATOM   51879 H  HB3    . ASN H  2 355 ? 169.555 126.305 170.298 1.00 33.25  ? 355 ASN b HB3    1 
ATOM   51880 H  HD21   . ASN H  2 355 ? 172.018 124.529 171.736 1.00 40.16  ? 355 ASN b HD21   1 
ATOM   51881 H  HD22   . ASN H  2 355 ? 173.183 125.327 171.264 1.00 41.48  ? 355 ASN b HD22   1 
ATOM   51882 N  N      . TYR H  2 356 ? 170.642 128.418 172.941 1.00 35.03  ? 356 TYR b N      1 
ATOM   51883 C  CA     . TYR H  2 356 ? 170.771 129.857 173.122 1.00 37.02  ? 356 TYR b CA     1 
ATOM   51884 C  C      . TYR H  2 356 ? 171.161 130.590 171.846 1.00 36.10  ? 356 TYR b C      1 
ATOM   51885 O  O      . TYR H  2 356 ? 170.887 131.789 171.733 1.00 39.34  ? 356 TYR b O      1 
ATOM   51886 C  CB     . TYR H  2 356 ? 171.805 130.157 174.209 1.00 39.35  ? 356 TYR b CB     1 
ATOM   51887 C  CG     . TYR H  2 356 ? 171.417 129.679 175.591 1.00 39.86  ? 356 TYR b CG     1 
ATOM   51888 C  CD1    . TYR H  2 356 ? 170.097 129.711 176.017 1.00 39.65  ? 356 TYR b CD1    1 
ATOM   51889 C  CD2    . TYR H  2 356 ? 172.373 129.194 176.469 1.00 40.57  ? 356 TYR b CD2    1 
ATOM   51890 C  CE1    . TYR H  2 356 ? 169.742 129.276 177.276 1.00 41.65  ? 356 TYR b CE1    1 
ATOM   51891 C  CE2    . TYR H  2 356 ? 172.028 128.755 177.730 1.00 41.81  ? 356 TYR b CE2    1 
ATOM   51892 C  CZ     . TYR H  2 356 ? 170.712 128.798 178.129 1.00 45.06  ? 356 TYR b CZ     1 
ATOM   51893 O  OH     . TYR H  2 356 ? 170.363 128.363 179.386 1.00 48.39  ? 356 TYR b OH     1 
ATOM   51894 H  H      . TYR H  2 356 ? 171.319 127.967 173.215 1.00 36.83  ? 356 TYR b H      1 
ATOM   51895 H  HA     . TYR H  2 356 ? 169.917 130.212 173.406 1.00 38.04  ? 356 TYR b HA     1 
ATOM   51896 H  HB2    . TYR H  2 356 ? 172.637 129.722 173.970 1.00 39.14  ? 356 TYR b HB2    1 
ATOM   51897 H  HB3    . TYR H  2 356 ? 171.938 131.116 174.253 1.00 39.39  ? 356 TYR b HB3    1 
ATOM   51898 H  HD1    . TYR H  2 356 ? 169.439 130.033 175.444 1.00 40.08  ? 356 TYR b HD1    1 
ATOM   51899 H  HD2    . TYR H  2 356 ? 173.263 129.163 176.203 1.00 42.09  ? 356 TYR b HD2    1 
ATOM   51900 H  HE1    . TYR H  2 356 ? 168.854 129.304 177.548 1.00 41.88  ? 356 TYR b HE1    1 
ATOM   51901 H  HE2    . TYR H  2 356 ? 172.681 128.433 178.308 1.00 42.73  ? 356 TYR b HE2    1 
ATOM   51902 H  HH     . TYR H  2 356 ? 171.045 128.098 179.798 1.00 45.11  ? 356 TYR b HH     1 
ATOM   51903 N  N      . GLN H  2 357 ? 171.789 129.915 170.893 1.00 36.12  ? 357 GLN b N      1 
ATOM   51904 C  CA     . GLN H  2 357 ? 172.276 130.596 169.701 1.00 36.39  ? 357 GLN b CA     1 
ATOM   51905 C  C      . GLN H  2 357 ? 171.114 130.892 168.760 1.00 35.94  ? 357 GLN b C      1 
ATOM   51906 O  O      . GLN H  2 357 ? 170.417 129.960 168.345 1.00 39.11  ? 357 GLN b O      1 
ATOM   51907 C  CB     . GLN H  2 357 ? 173.321 129.753 168.987 1.00 41.23  ? 357 GLN b CB     1 
ATOM   51908 C  CG     . GLN H  2 357 ? 174.031 130.489 167.860 1.00 43.26  ? 357 GLN b CG     1 
ATOM   51909 C  CD     . GLN H  2 357 ? 174.814 131.691 168.353 1.00 42.01  ? 357 GLN b CD     1 
ATOM   51910 O  OE1    . GLN H  2 357 ? 175.079 131.825 169.547 1.00 42.67  ? 357 GLN b OE1    1 
ATOM   51911 N  NE2    . GLN H  2 357 ? 175.183 132.575 167.435 1.00 38.80  ? 357 GLN b NE2    1 
ATOM   51912 H  H      . GLN H  2 357 ? 171.943 129.070 170.909 1.00 37.65  ? 357 GLN b H      1 
ATOM   51913 H  HA     . GLN H  2 357 ? 172.692 131.425 169.971 1.00 37.89  ? 357 GLN b HA     1 
ATOM   51914 H  HB2    . GLN H  2 357 ? 173.991 129.475 169.630 1.00 41.15  ? 357 GLN b HB2    1 
ATOM   51915 H  HB3    . GLN H  2 357 ? 172.886 128.975 168.606 1.00 40.15  ? 357 GLN b HB3    1 
ATOM   51916 H  HG2    . GLN H  2 357 ? 174.651 129.883 167.426 1.00 42.94  ? 357 GLN b HG2    1 
ATOM   51917 H  HG3    . GLN H  2 357 ? 173.372 130.803 167.222 1.00 41.30  ? 357 GLN b HG3    1 
ATOM   51918 H  HE21   . GLN H  2 357 ? 174.978 132.450 166.609 1.00 40.03  ? 357 GLN b HE21   1 
ATOM   51919 H  HE22   . GLN H  2 357 ? 175.628 133.274 167.666 1.00 39.37  ? 357 GLN b HE22   1 
ATOM   51920 N  N      . PRO H  2 358 ? 170.874 132.148 168.396 1.00 37.92  ? 358 PRO b N      1 
ATOM   51921 C  CA     . PRO H  2 358 ? 169.780 132.453 167.479 1.00 38.48  ? 358 PRO b CA     1 
ATOM   51922 C  C      . PRO H  2 358 ? 170.144 132.083 166.054 1.00 41.05  ? 358 PRO b C      1 
ATOM   51923 O  O      . PRO H  2 358 ? 171.322 131.852 165.743 1.00 46.57  ? 358 PRO b O      1 
ATOM   51924 C  CB     . PRO H  2 358 ? 169.602 133.968 167.637 1.00 40.15  ? 358 PRO b CB     1 
ATOM   51925 C  CG     . PRO H  2 358 ? 170.948 134.454 168.004 1.00 41.28  ? 358 PRO b CG     1 
ATOM   51926 C  CD     . PRO H  2 358 ? 171.572 133.369 168.837 1.00 41.69  ? 358 PRO b CD     1 
ATOM   51927 H  HA     . PRO H  2 358 ? 168.971 131.993 167.747 1.00 38.82  ? 358 PRO b HA     1 
ATOM   51928 H  HB2    . PRO H  2 358 ? 169.312 134.354 166.796 1.00 40.31  ? 358 PRO b HB2    1 
ATOM   51929 H  HB3    . PRO H  2 358 ? 168.965 134.152 168.343 1.00 40.32  ? 358 PRO b HB3    1 
ATOM   51930 H  HG2    . PRO H  2 358 ? 171.467 134.607 167.200 1.00 40.67  ? 358 PRO b HG2    1 
ATOM   51931 H  HG3    . PRO H  2 358 ? 170.866 135.271 168.519 1.00 40.95  ? 358 PRO b HG3    1 
ATOM   51932 H  HD2    . PRO H  2 358 ? 172.520 133.302 168.646 1.00 40.51  ? 358 PRO b HD2    1 
ATOM   51933 H  HD3    . PRO H  2 358 ? 171.409 133.531 169.779 1.00 40.58  ? 358 PRO b HD3    1 
ATOM   51934 N  N      . PRO H  2 359 ? 169.160 132.011 165.157 1.00 41.80  ? 359 PRO b N      1 
ATOM   51935 C  CA     . PRO H  2 359 ? 169.455 131.679 163.757 1.00 42.88  ? 359 PRO b CA     1 
ATOM   51936 C  C      . PRO H  2 359 ? 170.078 132.864 163.033 1.00 42.12  ? 359 PRO b C      1 
ATOM   51937 O  O      . PRO H  2 359 ? 169.596 133.994 163.135 1.00 47.26  ? 359 PRO b O      1 
ATOM   51938 C  CB     . PRO H  2 359 ? 168.080 131.328 163.180 1.00 44.25  ? 359 PRO b CB     1 
ATOM   51939 C  CG     . PRO H  2 359 ? 167.130 132.116 164.003 1.00 44.99  ? 359 PRO b CG     1 
ATOM   51940 C  CD     . PRO H  2 359 ? 167.717 132.187 165.386 1.00 40.80  ? 359 PRO b CD     1 
ATOM   51941 H  HA     . PRO H  2 359 ? 170.043 130.911 163.701 1.00 42.90  ? 359 PRO b HA     1 
ATOM   51942 H  HB2    . PRO H  2 359 ? 168.037 131.596 162.251 1.00 44.01  ? 359 PRO b HB2    1 
ATOM   51943 H  HB3    . PRO H  2 359 ? 167.915 130.378 163.278 1.00 43.29  ? 359 PRO b HB3    1 
ATOM   51944 H  HG2    . PRO H  2 359 ? 167.042 133.005 163.628 1.00 44.36  ? 359 PRO b HG2    1 
ATOM   51945 H  HG3    . PRO H  2 359 ? 166.272 131.668 164.022 1.00 44.25  ? 359 PRO b HG3    1 
ATOM   51946 H  HD2    . PRO H  2 359 ? 167.542 133.053 165.783 1.00 41.30  ? 359 PRO b HD2    1 
ATOM   51947 H  HD3    . PRO H  2 359 ? 167.374 131.467 165.936 1.00 40.11  ? 359 PRO b HD3    1 
ATOM   51948 N  N      . THR H  2 360 ? 171.150 132.597 162.295 1.00 42.07  ? 360 THR b N      1 
ATOM   51949 C  CA     . THR H  2 360 ? 171.851 133.628 161.544 1.00 45.56  ? 360 THR b CA     1 
ATOM   51950 C  C      . THR H  2 360 ? 171.302 133.693 160.126 1.00 44.83  ? 360 THR b C      1 
ATOM   51951 O  O      . THR H  2 360 ? 171.143 132.661 159.467 1.00 48.22  ? 360 THR b O      1 
ATOM   51952 C  CB     . THR H  2 360 ? 173.353 133.349 161.514 1.00 46.56  ? 360 THR b CB     1 
ATOM   51953 O  OG1    . THR H  2 360 ? 173.592 132.074 160.908 1.00 45.70  ? 360 THR b OG1    1 
ATOM   51954 C  CG2    . THR H  2 360 ? 173.924 133.356 162.923 1.00 47.23  ? 360 THR b CG2    1 
ATOM   51955 H  H      . THR H  2 360 ? 171.498 131.815 162.215 1.00 43.66  ? 360 THR b H      1 
ATOM   51956 H  HA     . THR H  2 360 ? 171.708 134.488 161.967 1.00 45.26  ? 360 THR b HA     1 
ATOM   51957 H  HB     . THR H  2 360 ? 173.797 134.039 160.997 1.00 45.10  ? 360 THR b HB     1 
ATOM   51958 H  HG1    . THR H  2 360 ? 173.267 132.059 160.134 1.00 45.50  ? 360 THR b HG1    1 
ATOM   51959 H  HG21   . THR H  2 360 ? 173.526 132.643 163.445 1.00 46.13  ? 360 THR b HG21   1 
ATOM   51960 H  HG22   . THR H  2 360 ? 174.885 133.226 162.891 1.00 45.33  ? 360 THR b HG22   1 
ATOM   51961 H  HG23   . THR H  2 360 ? 173.735 134.205 163.352 1.00 46.09  ? 360 THR b HG23   1 
ATOM   51962 N  N      . ALA H  2 361 ? 171.016 134.906 159.664 1.00 45.05  ? 361 ALA b N      1 
ATOM   51963 C  CA     . ALA H  2 361 ? 170.469 135.118 158.333 1.00 49.69  ? 361 ALA b CA     1 
ATOM   51964 C  C      . ALA H  2 361 ? 171.601 135.248 157.325 1.00 49.18  ? 361 ALA b C      1 
ATOM   51965 O  O      . ALA H  2 361 ? 172.497 136.082 157.491 1.00 47.93  ? 361 ALA b O      1 
ATOM   51966 C  CB     . ALA H  2 361 ? 169.590 136.368 158.306 1.00 45.46  ? 361 ALA b CB     1 
ATOM   51967 H  H      . ALA H  2 361 ? 171.134 135.631 160.109 1.00 45.84  ? 361 ALA b H      1 
ATOM   51968 H  HA     . ALA H  2 361 ? 169.924 134.356 158.084 1.00 48.58  ? 361 ALA b HA     1 
ATOM   51969 H  HB1    . ALA H  2 361 ? 168.863 136.256 158.936 1.00 45.49  ? 361 ALA b HB1    1 
ATOM   51970 H  HB2    . ALA H  2 361 ? 169.238 136.486 157.409 1.00 45.74  ? 361 ALA b HB2    1 
ATOM   51971 H  HB3    . ALA H  2 361 ? 170.130 137.135 158.554 1.00 45.29  ? 361 ALA b HB3    1 
ATOM   51972 N  N      . VAL H  2 362 ? 171.557 134.426 156.287 1.00 47.90  ? 362 VAL b N      1 
ATOM   51973 C  CA     . VAL H  2 362 ? 172.589 134.481 155.247 1.00 49.34  ? 362 VAL b CA     1 
ATOM   51974 C  C      . VAL H  2 362 ? 172.453 135.794 154.484 1.00 47.05  ? 362 VAL b C      1 
ATOM   51975 O  O      . VAL H  2 362 ? 171.342 136.130 154.036 1.00 46.89  ? 362 VAL b O      1 
ATOM   51976 C  CB     . VAL H  2 362 ? 172.462 133.283 154.304 1.00 51.86  ? 362 VAL b CB     1 
ATOM   51977 C  CG1    . VAL H  2 362 ? 173.497 133.371 153.193 1.00 52.03  ? 362 VAL b CG1    1 
ATOM   51978 C  CG2    . VAL H  2 362 ? 172.611 131.976 155.070 1.00 48.40  ? 362 VAL b CG2    1 
ATOM   51979 H  H      . VAL H  2 362 ? 170.949 133.833 156.155 1.00 48.03  ? 362 VAL b H      1 
ATOM   51980 H  HA     . VAL H  2 362 ? 173.459 134.439 155.667 1.00 49.18  ? 362 VAL b HA     1 
ATOM   51981 H  HB     . VAL H  2 362 ? 171.582 133.295 153.898 1.00 50.03  ? 362 VAL b HB     1 
ATOM   51982 H  HG11   . VAL H  2 362 ? 173.546 132.514 152.741 1.00 51.34  ? 362 VAL b HG11   1 
ATOM   51983 H  HG12   . VAL H  2 362 ? 173.233 134.061 152.565 1.00 51.23  ? 362 VAL b HG12   1 
ATOM   51984 H  HG13   . VAL H  2 362 ? 174.358 133.588 153.582 1.00 50.91  ? 362 VAL b HG13   1 
ATOM   51985 H  HG21   . VAL H  2 362 ? 172.226 132.070 155.955 1.00 46.50  ? 362 VAL b HG21   1 
ATOM   51986 H  HG22   . VAL H  2 362 ? 172.148 131.276 154.583 1.00 47.55  ? 362 VAL b HG22   1 
ATOM   51987 H  HG23   . VAL H  2 362 ? 173.553 131.758 155.138 1.00 46.93  ? 362 VAL b HG23   1 
ATOM   51988 N  N      . PRO H  2 363 ? 173.524 136.568 154.311 1.00 45.79  ? 363 PRO b N      1 
ATOM   51989 C  CA     . PRO H  2 363 ? 173.403 137.808 153.539 1.00 45.05  ? 363 PRO b CA     1 
ATOM   51990 C  C      . PRO H  2 363 ? 172.884 137.532 152.137 1.00 49.86  ? 363 PRO b C      1 
ATOM   51991 O  O      . PRO H  2 363 ? 173.264 136.551 151.494 1.00 55.05  ? 363 PRO b O      1 
ATOM   51992 C  CB     . PRO H  2 363 ? 174.834 138.354 153.520 1.00 45.06  ? 363 PRO b CB     1 
ATOM   51993 C  CG     . PRO H  2 363 ? 175.464 137.785 154.737 1.00 48.73  ? 363 PRO b CG     1 
ATOM   51994 C  CD     . PRO H  2 363 ? 174.868 136.419 154.895 1.00 49.04  ? 363 PRO b CD     1 
ATOM   51995 H  HA     . PRO H  2 363 ? 172.817 138.436 153.988 1.00 46.31  ? 363 PRO b HA     1 
ATOM   51996 H  HB2    . PRO H  2 363 ? 175.291 138.050 152.721 1.00 46.08  ? 363 PRO b HB2    1 
ATOM   51997 H  HB3    . PRO H  2 363 ? 174.816 139.323 153.562 1.00 46.62  ? 363 PRO b HB3    1 
ATOM   51998 H  HG2    . PRO H  2 363 ? 176.424 137.727 154.613 1.00 48.67  ? 363 PRO b HG2    1 
ATOM   51999 H  HG3    . PRO H  2 363 ? 175.250 138.340 155.502 1.00 47.68  ? 363 PRO b HG3    1 
ATOM   52000 H  HD2    . PRO H  2 363 ? 175.382 135.765 154.398 1.00 48.61  ? 363 PRO b HD2    1 
ATOM   52001 H  HD3    . PRO H  2 363 ? 174.807 136.187 155.835 1.00 48.02  ? 363 PRO b HD3    1 
ATOM   52002 N  N      . GLY H  2 364 ? 172.007 138.413 151.666 1.00 44.82  ? 364 GLY b N      1 
ATOM   52003 C  CA     . GLY H  2 364 ? 171.360 138.218 150.388 1.00 44.85  ? 364 GLY b CA     1 
ATOM   52004 C  C      . GLY H  2 364 ? 170.207 137.246 150.413 1.00 50.12  ? 364 GLY b C      1 
ATOM   52005 O  O      . GLY H  2 364 ? 169.680 136.905 149.348 1.00 53.08  ? 364 GLY b O      1 
ATOM   52006 H  H      . GLY H  2 364 ? 171.767 139.128 152.077 1.00 45.96  ? 364 GLY b H      1 
ATOM   52007 H  HA2    . GLY H  2 364 ? 171.027 139.070 150.069 1.00 46.29  ? 364 GLY b HA2    1 
ATOM   52008 H  HA3    . GLY H  2 364 ? 172.014 137.891 149.751 1.00 47.17  ? 364 GLY b HA3    1 
ATOM   52009 N  N      . GLY H  2 365 ? 169.797 136.788 151.593 1.00 53.03  ? 365 GLY b N      1 
ATOM   52010 C  CA     . GLY H  2 365 ? 168.713 135.840 151.722 1.00 57.53  ? 365 GLY b CA     1 
ATOM   52011 C  C      . GLY H  2 365 ? 167.360 136.520 151.796 1.00 61.07  ? 365 GLY b C      1 
ATOM   52012 O  O      . GLY H  2 365 ? 167.205 137.710 151.517 1.00 60.16  ? 365 GLY b O      1 
ATOM   52013 H  H      . GLY H  2 365 ? 170.142 137.022 152.345 1.00 51.60  ? 365 GLY b H      1 
ATOM   52014 H  HA2    . GLY H  2 365 ? 168.715 135.240 150.961 1.00 54.90  ? 365 GLY b HA2    1 
ATOM   52015 H  HA3    . GLY H  2 365 ? 168.837 135.316 152.529 1.00 54.31  ? 365 GLY b HA3    1 
ATOM   52016 N  N      . ASP H  2 366 ? 166.362 135.731 152.183 1.00 61.80  ? 366 ASP b N      1 
ATOM   52017 C  CA     . ASP H  2 366 ? 164.985 136.189 152.271 1.00 63.54  ? 366 ASP b CA     1 
ATOM   52018 C  C      . ASP H  2 366 ? 164.423 136.175 153.683 1.00 64.94  ? 366 ASP b C      1 
ATOM   52019 O  O      . ASP H  2 366 ? 163.551 136.990 153.989 1.00 66.87  ? 366 ASP b O      1 
ATOM   52020 C  CB     . ASP H  2 366 ? 164.087 135.322 151.380 1.00 65.06  ? 366 ASP b CB     1 
ATOM   52021 C  CG     . ASP H  2 366 ? 164.729 134.999 150.047 1.00 71.34  ? 366 ASP b CG     1 
ATOM   52022 O  OD1    . ASP H  2 366 ? 165.528 135.824 149.556 1.00 69.49  ? 366 ASP b OD1    1 
ATOM   52023 O  OD2    . ASP H  2 366 ? 164.436 133.920 149.489 1.00 75.80  ? 366 ASP b OD2    1 
ATOM   52024 H  H      . ASP H  2 366 ? 166.463 134.907 152.402 1.00 62.57  ? 366 ASP b H      1 
ATOM   52025 H  HA     . ASP H  2 366 ? 164.934 137.099 151.943 1.00 64.00  ? 366 ASP b HA     1 
ATOM   52026 H  HB2    . ASP H  2 366 ? 163.906 134.487 151.837 1.00 65.98  ? 366 ASP b HB2    1 
ATOM   52027 H  HB3    . ASP H  2 366 ? 163.259 135.796 151.209 1.00 65.39  ? 366 ASP b HB3    1 
ATOM   52028 N  N      . LEU H  2 367 ? 164.894 135.278 154.545 1.00 58.90  ? 367 LEU b N      1 
ATOM   52029 C  CA     . LEU H  2 367 ? 164.366 135.193 155.898 1.00 55.86  ? 367 LEU b CA     1 
ATOM   52030 C  C      . LEU H  2 367 ? 164.695 136.456 156.685 1.00 56.98  ? 367 LEU b C      1 
ATOM   52031 O  O      . LEU H  2 367 ? 165.712 137.115 156.455 1.00 58.92  ? 367 LEU b O      1 
ATOM   52032 C  CB     . LEU H  2 367 ? 164.938 133.970 156.613 1.00 56.97  ? 367 LEU b CB     1 
ATOM   52033 C  CG     . LEU H  2 367 ? 164.597 132.614 155.997 1.00 60.72  ? 367 LEU b CG     1 
ATOM   52034 C  CD1    . LEU H  2 367 ? 165.377 131.504 156.681 1.00 60.17  ? 367 LEU b CD1    1 
ATOM   52035 C  CD2    . LEU H  2 367 ? 163.105 132.347 156.083 1.00 57.13  ? 367 LEU b CD2    1 
ATOM   52036 H  H      . LEU H  2 367 ? 165.514 134.709 154.371 1.00 60.00  ? 367 LEU b H      1 
ATOM   52037 H  HA     . LEU H  2 367 ? 163.402 135.102 155.860 1.00 58.04  ? 367 LEU b HA     1 
ATOM   52038 H  HB2    . LEU H  2 367 ? 165.904 134.050 156.626 1.00 57.56  ? 367 LEU b HB2    1 
ATOM   52039 H  HB3    . LEU H  2 367 ? 164.602 133.966 157.523 1.00 57.51  ? 367 LEU b HB3    1 
ATOM   52040 H  HG     . LEU H  2 367 ? 164.845 132.623 155.059 1.00 59.76  ? 367 LEU b HG     1 
ATOM   52041 H  HD11   . LEU H  2 367 ? 165.113 130.652 156.300 1.00 55.58  ? 367 LEU b HD11   1 
ATOM   52042 H  HD12   . LEU H  2 367 ? 166.325 131.651 156.540 1.00 56.80  ? 367 LEU b HD12   1 
ATOM   52043 H  HD13   . LEU H  2 367 ? 165.177 131.518 157.630 1.00 55.16  ? 367 LEU b HD13   1 
ATOM   52044 H  HD21   . LEU H  2 367 ? 162.638 132.984 155.522 1.00 56.62  ? 367 LEU b HD21   1 
ATOM   52045 H  HD22   . LEU H  2 367 ? 162.821 132.446 157.005 1.00 55.79  ? 367 LEU b HD22   1 
ATOM   52046 H  HD23   . LEU H  2 367 ? 162.928 131.444 155.777 1.00 55.72  ? 367 LEU b HD23   1 
ATOM   52047 N  N      . ALA H  2 368 ? 163.815 136.788 157.624 1.00 54.93  ? 368 ALA b N      1 
ATOM   52048 C  CA     . ALA H  2 368 ? 163.999 137.958 158.465 1.00 54.05  ? 368 ALA b CA     1 
ATOM   52049 C  C      . ALA H  2 368 ? 164.998 137.664 159.581 1.00 50.34  ? 368 ALA b C      1 
ATOM   52050 O  O      . ALA H  2 368 ? 165.411 136.523 159.805 1.00 52.11  ? 368 ALA b O      1 
ATOM   52051 C  CB     . ALA H  2 368 ? 162.662 138.405 159.053 1.00 54.72  ? 368 ALA b CB     1 
ATOM   52052 H  H      . ALA H  2 368 ? 163.097 136.347 157.793 1.00 55.59  ? 368 ALA b H      1 
ATOM   52053 H  HA     . ALA H  2 368 ? 164.352 138.683 157.928 1.00 55.11  ? 368 ALA b HA     1 
ATOM   52054 H  HB1    . ALA H  2 368 ? 162.304 137.689 159.600 1.00 54.64  ? 368 ALA b HB1    1 
ATOM   52055 H  HB2    . ALA H  2 368 ? 162.050 138.603 158.327 1.00 56.06  ? 368 ALA b HB2    1 
ATOM   52056 H  HB3    . ALA H  2 368 ? 162.804 139.197 159.594 1.00 55.09  ? 368 ALA b HB3    1 
ATOM   52057 N  N      . LYS H  2 369 ? 165.388 138.724 160.290 1.00 49.23  ? 369 LYS b N      1 
ATOM   52058 C  CA     . LYS H  2 369 ? 166.321 138.616 161.411 1.00 47.52  ? 369 LYS b CA     1 
ATOM   52059 C  C      . LYS H  2 369 ? 165.538 138.197 162.657 1.00 49.52  ? 369 LYS b C      1 
ATOM   52060 O  O      . LYS H  2 369 ? 165.311 138.966 163.593 1.00 54.84  ? 369 LYS b O      1 
ATOM   52061 C  CB     . LYS H  2 369 ? 167.059 139.932 161.611 1.00 48.09  ? 369 LYS b CB     1 
ATOM   52062 C  CG     . LYS H  2 369 ? 168.451 139.792 162.199 1.00 50.08  ? 369 LYS b CG     1 
ATOM   52063 C  CD     . LYS H  2 369 ? 168.421 139.676 163.710 1.00 51.56  ? 369 LYS b CD     1 
ATOM   52064 C  CE     . LYS H  2 369 ? 169.828 139.680 164.285 1.00 54.90  ? 369 LYS b CE     1 
ATOM   52065 N  NZ     . LYS H  2 369 ? 169.830 139.677 165.774 1.00 58.27  ? 369 LYS b NZ     1 
ATOM   52066 H  H      . LYS H  2 369 ? 165.124 139.527 160.137 1.00 51.12  ? 369 LYS b H      1 
ATOM   52067 H  HA     . LYS H  2 369 ? 166.973 137.926 161.218 1.00 49.20  ? 369 LYS b HA     1 
ATOM   52068 H  HB2    . LYS H  2 369 ? 167.147 140.369 160.750 1.00 48.90  ? 369 LYS b HB2    1 
ATOM   52069 H  HB3    . LYS H  2 369 ? 166.542 140.492 162.210 1.00 49.71  ? 369 LYS b HB3    1 
ATOM   52070 H  HG2    . LYS H  2 369 ? 168.868 138.991 161.844 1.00 50.47  ? 369 LYS b HG2    1 
ATOM   52071 H  HG3    . LYS H  2 369 ? 168.976 140.573 161.966 1.00 49.92  ? 369 LYS b HG3    1 
ATOM   52072 H  HD2    . LYS H  2 369 ? 167.939 140.432 164.079 1.00 51.40  ? 369 LYS b HD2    1 
ATOM   52073 H  HD3    . LYS H  2 369 ? 167.990 138.845 163.960 1.00 51.96  ? 369 LYS b HD3    1 
ATOM   52074 H  HE2    . LYS H  2 369 ? 170.297 138.887 163.981 1.00 54.40  ? 369 LYS b HE2    1 
ATOM   52075 H  HE3    . LYS H  2 369 ? 170.292 140.477 163.984 1.00 54.28  ? 369 LYS b HE3    1 
ATOM   52076 H  HZ1    . LYS H  2 369 ? 169.406 140.397 166.079 1.00 57.26  ? 369 LYS b HZ1    1 
ATOM   52077 H  HZ2    . LYS H  2 369 ? 169.420 138.948 166.077 1.00 56.60  ? 369 LYS b HZ2    1 
ATOM   52078 H  HZ3    . LYS H  2 369 ? 170.668 139.685 166.076 1.00 57.76  ? 369 LYS b HZ3    1 
ATOM   52079 N  N      . VAL H  2 370 ? 165.117 136.932 162.646 1.00 45.79  ? 370 VAL b N      1 
ATOM   52080 C  CA     . VAL H  2 370 ? 164.243 136.413 163.688 1.00 43.81  ? 370 VAL b CA     1 
ATOM   52081 C  C      . VAL H  2 370 ? 165.014 136.256 164.991 1.00 46.16  ? 370 VAL b C      1 
ATOM   52082 O  O      . VAL H  2 370 ? 166.179 135.836 165.002 1.00 47.55  ? 370 VAL b O      1 
ATOM   52083 C  CB     . VAL H  2 370 ? 163.627 135.077 163.242 1.00 45.95  ? 370 VAL b CB     1 
ATOM   52084 C  CG1    . VAL H  2 370 ? 162.886 134.423 164.390 1.00 47.05  ? 370 VAL b CG1    1 
ATOM   52085 C  CG2    . VAL H  2 370 ? 162.700 135.292 162.056 1.00 49.53  ? 370 VAL b CG2    1 
ATOM   52086 H  H      . VAL H  2 370 ? 165.326 136.356 162.044 1.00 47.87  ? 370 VAL b H      1 
ATOM   52087 H  HA     . VAL H  2 370 ? 163.521 137.042 163.838 1.00 46.29  ? 370 VAL b HA     1 
ATOM   52088 H  HB     . VAL H  2 370 ? 164.338 134.481 162.963 1.00 46.48  ? 370 VAL b HB     1 
ATOM   52089 H  HG11   . VAL H  2 370 ? 163.530 133.997 164.976 1.00 47.36  ? 370 VAL b HG11   1 
ATOM   52090 H  HG12   . VAL H  2 370 ? 162.392 135.102 164.875 1.00 48.03  ? 370 VAL b HG12   1 
ATOM   52091 H  HG13   . VAL H  2 370 ? 162.277 133.757 164.035 1.00 47.32  ? 370 VAL b HG13   1 
ATOM   52092 H  HG21   . VAL H  2 370 ? 162.774 136.213 161.760 1.00 49.85  ? 370 VAL b HG21   1 
ATOM   52093 H  HG22   . VAL H  2 370 ? 162.960 134.692 161.340 1.00 49.65  ? 370 VAL b HG22   1 
ATOM   52094 H  HG23   . VAL H  2 370 ? 161.788 135.105 162.328 1.00 48.70  ? 370 VAL b HG23   1 
ATOM   52095 N  N      . GLN H  2 371 ? 164.360 136.598 166.103 1.00 46.52  ? 371 GLN b N      1 
ATOM   52096 C  CA     . GLN H  2 371 ? 164.971 136.430 167.417 1.00 46.89  ? 371 GLN b CA     1 
ATOM   52097 C  C      . GLN H  2 371 ? 164.998 134.969 167.843 1.00 41.53  ? 371 GLN b C      1 
ATOM   52098 O  O      . GLN H  2 371 ? 165.995 134.502 168.404 1.00 42.24  ? 371 GLN b O      1 
ATOM   52099 C  CB     . GLN H  2 371 ? 164.213 137.255 168.458 1.00 46.53  ? 371 GLN b CB     1 
ATOM   52100 C  CG     . GLN H  2 371 ? 164.298 138.759 168.265 1.00 48.96  ? 371 GLN b CG     1 
ATOM   52101 C  CD     . GLN H  2 371 ? 165.647 139.326 168.653 1.00 57.19  ? 371 GLN b CD     1 
ATOM   52102 O  OE1    . GLN H  2 371 ? 166.619 138.590 168.822 1.00 61.87  ? 371 GLN b OE1    1 
ATOM   52103 N  NE2    . GLN H  2 371 ? 165.711 140.643 168.804 1.00 62.04  ? 371 GLN b NE2    1 
ATOM   52104 H  H      . GLN H  2 371 ? 163.566 136.926 166.121 1.00 47.20  ? 371 GLN b H      1 
ATOM   52105 H  HA     . GLN H  2 371 ? 165.885 136.749 167.384 1.00 48.27  ? 371 GLN b HA     1 
ATOM   52106 H  HB2    . GLN H  2 371 ? 163.277 137.008 168.426 1.00 46.95  ? 371 GLN b HB2    1 
ATOM   52107 H  HB3    . GLN H  2 371 ? 164.574 137.051 169.334 1.00 49.20  ? 371 GLN b HB3    1 
ATOM   52108 H  HG2    . GLN H  2 371 ? 164.140 138.968 167.332 1.00 49.86  ? 371 GLN b HG2    1 
ATOM   52109 H  HG3    . GLN H  2 371 ? 163.626 139.185 168.820 1.00 49.87  ? 371 GLN b HG3    1 
ATOM   52110 H  HE21   . GLN H  2 371 ? 166.453 141.016 169.026 1.00 60.59  ? 371 GLN b HE21   1 
ATOM   52111 H  HE22   . GLN H  2 371 ? 165.008 141.124 168.679 1.00 59.90  ? 371 GLN b HE22   1 
ATOM   52112 N  N      . ARG H  2 372 ? 163.916 134.236 167.590 1.00 38.02  ? 372 ARG b N      1 
ATOM   52113 C  CA     . ARG H  2 372 ? 163.769 132.869 168.063 1.00 37.39  ? 372 ARG b CA     1 
ATOM   52114 C  C      . ARG H  2 372 ? 163.114 132.026 166.982 1.00 39.66  ? 372 ARG b C      1 
ATOM   52115 O  O      . ARG H  2 372 ? 162.160 132.466 166.335 1.00 45.13  ? 372 ARG b O      1 
ATOM   52116 C  CB     . ARG H  2 372 ? 162.932 132.819 169.346 1.00 40.16  ? 372 ARG b CB     1 
ATOM   52117 C  CG     . ARG H  2 372 ? 161.521 133.350 169.180 1.00 42.25  ? 372 ARG b CG     1 
ATOM   52118 C  CD     . ARG H  2 372 ? 160.844 133.565 170.519 1.00 42.49  ? 372 ARG b CD     1 
ATOM   52119 N  NE     . ARG H  2 372 ? 161.457 134.652 171.271 1.00 42.97  ? 372 ARG b NE     1 
ATOM   52120 C  CZ     . ARG H  2 372 ? 161.132 135.931 171.143 1.00 44.00  ? 372 ARG b CZ     1 
ATOM   52121 N  NH1    . ARG H  2 372 ? 160.196 136.327 170.297 1.00 46.34  ? 372 ARG b NH1    1 
ATOM   52122 N  NH2    . ARG H  2 372 ? 161.764 136.838 171.882 1.00 49.57  ? 372 ARG b NH2    1 
ATOM   52123 H  H      . ARG H  2 372 ? 163.244 134.517 167.136 1.00 41.67  ? 372 ARG b H      1 
ATOM   52124 H  HA     . ARG H  2 372 ? 164.644 132.498 168.251 1.00 40.26  ? 372 ARG b HA     1 
ATOM   52125 H  HB2    . ARG H  2 372 ? 162.867 131.898 169.640 1.00 40.39  ? 372 ARG b HB2    1 
ATOM   52126 H  HB3    . ARG H  2 372 ? 163.371 133.353 170.025 1.00 41.81  ? 372 ARG b HB3    1 
ATOM   52127 H  HG2    . ARG H  2 372 ? 161.553 134.201 168.718 1.00 43.53  ? 372 ARG b HG2    1 
ATOM   52128 H  HG3    . ARG H  2 372 ? 160.997 132.711 168.674 1.00 43.42  ? 372 ARG b HG3    1 
ATOM   52129 H  HD2    . ARG H  2 372 ? 159.910 133.781 170.376 1.00 44.77  ? 372 ARG b HD2    1 
ATOM   52130 H  HD3    . ARG H  2 372 ? 160.921 132.755 171.045 1.00 43.44  ? 372 ARG b HD3    1 
ATOM   52131 H  HE     . ARG H  2 372 ? 162.097 134.454 171.809 1.00 43.95  ? 372 ARG b HE     1 
ATOM   52132 H  HH11   . ARG H  2 372 ? 159.779 135.752 169.813 1.00 48.66  ? 372 ARG b HH11   1 
ATOM   52133 H  HH12   . ARG H  2 372 ? 160.003 137.162 170.231 1.00 48.13  ? 372 ARG b HH12   1 
ATOM   52134 H  HH21   . ARG H  2 372 ? 162.375 136.591 172.435 1.00 48.67  ? 372 ARG b HH21   1 
ATOM   52135 H  HH22   . ARG H  2 372 ? 161.562 137.670 171.807 1.00 47.97  ? 372 ARG b HH22   1 
ATOM   52136 N  N      . ALA H  2 373 ? 163.619 130.808 166.802 1.00 39.59  ? 373 ALA b N      1 
ATOM   52137 C  CA     . ALA H  2 373 ? 163.105 129.902 165.787 1.00 38.01  ? 373 ALA b CA     1 
ATOM   52138 C  C      . ALA H  2 373 ? 162.979 128.503 166.364 1.00 33.76  ? 373 ALA b C      1 
ATOM   52139 O  O      . ALA H  2 373 ? 163.695 128.131 167.298 1.00 35.39  ? 373 ALA b O      1 
ATOM   52140 C  CB     . ALA H  2 373 ? 164.006 129.875 164.551 1.00 42.51  ? 373 ALA b CB     1 
ATOM   52141 H  H      . ALA H  2 373 ? 164.269 130.482 167.258 1.00 39.20  ? 373 ALA b H      1 
ATOM   52142 H  HA     . ALA H  2 373 ? 162.223 130.191 165.519 1.00 39.34  ? 373 ALA b HA     1 
ATOM   52143 H  HB1    . ALA H  2 373 ? 164.888 129.573 164.815 1.00 41.45  ? 373 ALA b HB1    1 
ATOM   52144 H  HB2    . ALA H  2 373 ? 164.056 130.769 164.179 1.00 41.86  ? 373 ALA b HB2    1 
ATOM   52145 H  HB3    . ALA H  2 373 ? 163.625 129.264 163.901 1.00 41.62  ? 373 ALA b HB3    1 
ATOM   52146 N  N      . VAL H  2 374 ? 162.057 127.731 165.795 1.00 33.99  ? 374 VAL b N      1 
ATOM   52147 C  CA     . VAL H  2 374 ? 161.794 126.362 166.218 1.00 37.06  ? 374 VAL b CA     1 
ATOM   52148 C  C      . VAL H  2 374 ? 161.720 125.479 164.981 1.00 36.75  ? 374 VAL b C      1 
ATOM   52149 O  O      . VAL H  2 374 ? 161.051 125.828 164.003 1.00 40.58  ? 374 VAL b O      1 
ATOM   52150 C  CB     . VAL H  2 374 ? 160.493 126.254 167.037 1.00 41.43  ? 374 VAL b CB     1 
ATOM   52151 C  CG1    . VAL H  2 374 ? 159.315 126.793 166.247 1.00 45.64  ? 374 VAL b CG1    1 
ATOM   52152 C  CG2    . VAL H  2 374 ? 160.242 124.816 167.450 1.00 38.24  ? 374 VAL b CG2    1 
ATOM   52153 H  H      . VAL H  2 374 ? 161.560 127.987 165.143 1.00 37.44  ? 374 VAL b H      1 
ATOM   52154 H  HA     . VAL H  2 374 ? 162.527 126.054 166.769 1.00 36.87  ? 374 VAL b HA     1 
ATOM   52155 H  HB     . VAL H  2 374 ? 160.582 126.787 167.840 1.00 39.50  ? 374 VAL b HB     1 
ATOM   52156 H  HG11   . VAL H  2 374 ? 159.515 127.696 165.957 1.00 44.27  ? 374 VAL b HG11   1 
ATOM   52157 H  HG12   . VAL H  2 374 ? 158.533 126.796 166.820 1.00 45.68  ? 374 VAL b HG12   1 
ATOM   52158 H  HG13   . VAL H  2 374 ? 159.160 126.223 165.480 1.00 44.72  ? 374 VAL b HG13   1 
ATOM   52159 H  HG21   . VAL H  2 374 ? 161.045 124.294 167.298 1.00 37.82  ? 374 VAL b HG21   1 
ATOM   52160 H  HG22   . VAL H  2 374 ? 160.008 124.796 168.390 1.00 38.31  ? 374 VAL b HG22   1 
ATOM   52161 H  HG23   . VAL H  2 374 ? 159.510 124.462 166.921 1.00 39.65  ? 374 VAL b HG23   1 
ATOM   52162 N  N      . CYS H  2 375 ? 162.407 124.343 165.027 1.00 32.80  ? 375 CYS b N      1 
ATOM   52163 C  CA     . CYS H  2 375 ? 162.339 123.326 163.987 1.00 32.10  ? 375 CYS b CA     1 
ATOM   52164 C  C      . CYS H  2 375 ? 161.678 122.089 164.573 1.00 34.43  ? 375 CYS b C      1 
ATOM   52165 O  O      . CYS H  2 375 ? 162.145 121.553 165.584 1.00 37.16  ? 375 CYS b O      1 
ATOM   52166 C  CB     . CYS H  2 375 ? 163.729 122.992 163.450 1.00 37.16  ? 375 CYS b CB     1 
ATOM   52167 S  SG     . CYS H  2 375 ? 163.767 121.615 162.283 1.00 56.50  ? 375 CYS b SG     1 
ATOM   52168 H  H      . CYS H  2 375 ? 162.937 124.134 165.669 1.00 35.33  ? 375 CYS b H      1 
ATOM   52169 H  HA     . CYS H  2 375 ? 161.792 123.646 163.256 1.00 37.00  ? 375 CYS b HA     1 
ATOM   52170 H  HB2    . CYS H  2 375 ? 164.082 123.772 162.996 1.00 39.15  ? 375 CYS b HB2    1 
ATOM   52171 H  HB3    . CYS H  2 375 ? 164.300 122.760 164.197 1.00 38.78  ? 375 CYS b HB3    1 
ATOM   52172 H  HG     . CYS H  2 375 ? 163.096 121.894 161.328 1.00 44.75  ? 375 CYS b HG     1 
ATOM   52173 N  N      . MET H  2 376 ? 160.598 121.641 163.943 1.00 40.43  ? 376 MET b N      1 
ATOM   52174 C  CA     . MET H  2 376 ? 159.827 120.501 164.417 1.00 42.84  ? 376 MET b CA     1 
ATOM   52175 C  C      . MET H  2 376 ? 160.076 119.306 163.511 1.00 42.44  ? 376 MET b C      1 
ATOM   52176 O  O      . MET H  2 376 ? 159.972 119.416 162.285 1.00 47.87  ? 376 MET b O      1 
ATOM   52177 C  CB     . MET H  2 376 ? 158.333 120.826 164.459 1.00 46.60  ? 376 MET b CB     1 
ATOM   52178 C  CG     . MET H  2 376 ? 157.515 119.826 165.258 1.00 43.71  ? 376 MET b CG     1 
ATOM   52179 S  SD     . MET H  2 376 ? 155.743 120.137 165.204 1.00 65.42  ? 376 MET b SD     1 
ATOM   52180 C  CE     . MET H  2 376 ? 155.389 119.783 163.485 1.00 55.35  ? 376 MET b CE     1 
ATOM   52181 H  H      . MET H  2 376 ? 160.288 121.988 163.222 1.00 42.01  ? 376 MET b H      1 
ATOM   52182 H  HA     . MET H  2 376 ? 160.109 120.282 165.316 1.00 41.48  ? 376 MET b HA     1 
ATOM   52183 H  HB2    . MET H  2 376 ? 158.213 121.699 164.863 1.00 45.98  ? 376 MET b HB2    1 
ATOM   52184 H  HB3    . MET H  2 376 ? 157.991 120.832 163.553 1.00 47.84  ? 376 MET b HB3    1 
ATOM   52185 H  HG2    . MET H  2 376 ? 157.673 118.937 164.905 1.00 45.75  ? 376 MET b HG2    1 
ATOM   52186 H  HG3    . MET H  2 376 ? 157.794 119.866 166.186 1.00 44.14  ? 376 MET b HG3    1 
ATOM   52187 H  HE1    . MET H  2 376 ? 154.428 119.787 163.354 1.00 55.40  ? 376 MET b HE1    1 
ATOM   52188 H  HE2    . MET H  2 376 ? 155.801 120.463 162.931 1.00 54.46  ? 376 MET b HE2    1 
ATOM   52189 H  HE3    . MET H  2 376 ? 155.749 118.910 163.264 1.00 54.51  ? 376 MET b HE3    1 
ATOM   52190 N  N      . LEU H  2 377 ? 160.406 118.171 164.118 1.00 36.58  ? 377 LEU b N      1 
ATOM   52191 C  CA     . LEU H  2 377 ? 160.627 116.913 163.412 1.00 37.56  ? 377 LEU b CA     1 
ATOM   52192 C  C      . LEU H  2 377 ? 159.530 115.960 163.872 1.00 39.03  ? 377 LEU b C      1 
ATOM   52193 O  O      . LEU H  2 377 ? 159.606 115.400 164.969 1.00 43.49  ? 377 LEU b O      1 
ATOM   52194 C  CB     . LEU H  2 377 ? 162.014 116.354 163.702 1.00 42.22  ? 377 LEU b CB     1 
ATOM   52195 C  CG     . LEU H  2 377 ? 163.162 117.363 163.729 1.00 48.57  ? 377 LEU b CG     1 
ATOM   52196 C  CD1    . LEU H  2 377 ? 164.410 116.726 164.312 1.00 49.75  ? 377 LEU b CD1    1 
ATOM   52197 C  CD2    . LEU H  2 377 ? 163.438 117.906 162.338 1.00 48.33  ? 377 LEU b CD2    1 
ATOM   52198 H  H      . LEU H  2 377 ? 160.508 118.101 164.967 1.00 40.41  ? 377 LEU b H      1 
ATOM   52199 H  HA     . LEU H  2 377 ? 160.540 117.053 162.459 1.00 40.97  ? 377 LEU b HA     1 
ATOM   52200 H  HB2    . LEU H  2 377 ? 161.992 115.916 164.565 1.00 43.54  ? 377 LEU b HB2    1 
ATOM   52201 H  HB3    . LEU H  2 377 ? 162.223 115.703 163.016 1.00 43.59  ? 377 LEU b HB3    1 
ATOM   52202 H  HG     . LEU H  2 377 ? 162.917 118.108 164.298 1.00 45.48  ? 377 LEU b HG     1 
ATOM   52203 H  HD11   . LEU H  2 377 ? 165.140 117.363 164.266 1.00 47.07  ? 377 LEU b HD11   1 
ATOM   52204 H  HD12   . LEU H  2 377 ? 164.238 116.484 165.235 1.00 47.02  ? 377 LEU b HD12   1 
ATOM   52205 H  HD13   . LEU H  2 377 ? 164.629 115.934 163.798 1.00 47.47  ? 377 LEU b HD13   1 
ATOM   52206 H  HD21   . LEU H  2 377 ? 162.641 118.347 162.008 1.00 45.60  ? 377 LEU b HD21   1 
ATOM   52207 H  HD22   . LEU H  2 377 ? 164.172 118.538 162.388 1.00 46.75  ? 377 LEU b HD22   1 
ATOM   52208 H  HD23   . LEU H  2 377 ? 163.675 117.168 161.755 1.00 46.85  ? 377 LEU b HD23   1 
ATOM   52209 N  N      . SER H  2 378 ? 158.511 115.782 163.039 1.00 40.17  ? 378 SER b N      1 
ATOM   52210 C  CA     . SER H  2 378 ? 157.315 115.040 163.406 1.00 42.73  ? 378 SER b CA     1 
ATOM   52211 C  C      . SER H  2 378 ? 157.227 113.749 162.606 1.00 40.86  ? 378 SER b C      1 
ATOM   52212 O  O      . SER H  2 378 ? 157.280 113.771 161.372 1.00 43.22  ? 378 SER b O      1 
ATOM   52213 C  CB     . SER H  2 378 ? 156.064 115.887 163.173 1.00 48.12  ? 378 SER b CB     1 
ATOM   52214 O  OG     . SER H  2 378 ? 155.974 116.301 161.822 1.00 53.69  ? 378 SER b OG     1 
ATOM   52215 H  H      . SER H  2 378 ? 158.490 116.090 162.238 1.00 43.04  ? 378 SER b H      1 
ATOM   52216 H  HA     . SER H  2 378 ? 157.355 114.812 164.346 1.00 43.74  ? 378 SER b HA     1 
ATOM   52217 H  HB2    . SER H  2 378 ? 155.281 115.359 163.395 1.00 47.68  ? 378 SER b HB2    1 
ATOM   52218 H  HB3    . SER H  2 378 ? 156.107 116.672 163.742 1.00 47.17  ? 378 SER b HB3    1 
ATOM   52219 H  HG     . SER H  2 378 ? 155.972 115.631 161.316 1.00 49.46  ? 378 SER b HG     1 
ATOM   52220 N  N      . ASN H  2 379 ? 157.086 112.632 163.313 1.00 40.66  ? 379 ASN b N      1 
ATOM   52221 C  CA     . ASN H  2 379 ? 156.829 111.332 162.707 1.00 41.66  ? 379 ASN b CA     1 
ATOM   52222 C  C      . ASN H  2 379 ? 155.323 111.104 162.754 1.00 46.26  ? 379 ASN b C      1 
ATOM   52223 O  O      . ASN H  2 379 ? 154.745 110.963 163.837 1.00 50.50  ? 379 ASN b O      1 
ATOM   52224 C  CB     . ASN H  2 379 ? 157.583 110.228 163.444 1.00 42.73  ? 379 ASN b CB     1 
ATOM   52225 C  CG     . ASN H  2 379 ? 157.512 108.894 162.734 1.00 47.08  ? 379 ASN b CG     1 
ATOM   52226 O  OD1    . ASN H  2 379 ? 156.607 108.646 161.938 1.00 51.98  ? 379 ASN b OD1    1 
ATOM   52227 N  ND2    . ASN H  2 379 ? 158.469 108.022 163.024 1.00 44.72  ? 379 ASN b ND2    1 
ATOM   52228 H  H      . ASN H  2 379 ? 157.137 112.603 164.169 1.00 44.28  ? 379 ASN b H      1 
ATOM   52229 H  HA     . ASN H  2 379 ? 157.115 111.341 161.782 1.00 43.89  ? 379 ASN b HA     1 
ATOM   52230 H  HB2    . ASN H  2 379 ? 158.517 110.478 163.515 1.00 44.98  ? 379 ASN b HB2    1 
ATOM   52231 H  HB3    . ASN H  2 379 ? 157.200 110.118 164.327 1.00 45.30  ? 379 ASN b HB3    1 
ATOM   52232 H  HD21   . ASN H  2 379 ? 159.083 108.232 163.587 1.00 46.88  ? 379 ASN b HD21   1 
ATOM   52233 H  HD22   . ASN H  2 379 ? 158.475 107.249 162.650 1.00 47.40  ? 379 ASN b HD22   1 
ATOM   52234 N  N      . THR H  2 380 ? 154.688 111.080 161.586 1.00 47.97  ? 380 THR b N      1 
ATOM   52235 C  CA     . THR H  2 380 ? 153.239 111.022 161.489 1.00 45.74  ? 380 THR b CA     1 
ATOM   52236 C  C      . THR H  2 380 ? 152.823 109.880 160.577 1.00 46.28  ? 380 THR b C      1 
ATOM   52237 O  O      . THR H  2 380 ? 153.503 109.580 159.592 1.00 52.66  ? 380 THR b O      1 
ATOM   52238 C  CB     . THR H  2 380 ? 152.669 112.337 160.955 1.00 49.27  ? 380 THR b CB     1 
ATOM   52239 O  OG1    . THR H  2 380 ? 153.373 113.438 161.543 1.00 52.91  ? 380 THR b OG1    1 
ATOM   52240 C  CG2    . THR H  2 380 ? 151.196 112.451 161.294 1.00 54.03  ? 380 THR b CG2    1 
ATOM   52241 H  H      . THR H  2 380 ? 155.083 111.098 160.823 1.00 47.59  ? 380 THR b H      1 
ATOM   52242 H  HA     . THR H  2 380 ? 152.860 110.863 162.365 1.00 48.44  ? 380 THR b HA     1 
ATOM   52243 H  HB     . THR H  2 380 ? 152.768 112.363 159.992 1.00 48.83  ? 380 THR b HB     1 
ATOM   52244 H  HG1    . THR H  2 380 ? 153.345 113.381 162.380 1.00 50.65  ? 380 THR b HG1    1 
ATOM   52245 H  HG21   . THR H  2 380 ? 150.818 113.238 160.872 1.00 53.71  ? 380 THR b HG21   1 
ATOM   52246 H  HG22   . THR H  2 380 ? 151.083 112.523 162.255 1.00 52.99  ? 380 THR b HG22   1 
ATOM   52247 H  HG23   . THR H  2 380 ? 150.723 111.665 160.980 1.00 53.33  ? 380 THR b HG23   1 
ATOM   52248 N  N      . THR H  2 381 ? 151.699 109.247 160.913 1.00 46.16  ? 381 THR b N      1 
ATOM   52249 C  CA     . THR H  2 381 ? 151.152 108.183 160.083 1.00 48.91  ? 381 THR b CA     1 
ATOM   52250 C  C      . THR H  2 381 ? 150.617 108.695 158.755 1.00 51.60  ? 381 THR b C      1 
ATOM   52251 O  O      . THR H  2 381 ? 150.372 107.887 157.853 1.00 56.43  ? 381 THR b O      1 
ATOM   52252 C  CB     . THR H  2 381 ? 150.033 107.452 160.828 1.00 48.85  ? 381 THR b CB     1 
ATOM   52253 O  OG1    . THR H  2 381 ? 148.960 108.361 161.096 1.00 56.41  ? 381 THR b OG1    1 
ATOM   52254 C  CG2    . THR H  2 381 ? 150.544 106.873 162.138 1.00 51.66  ? 381 THR b CG2    1 
ATOM   52255 H  H      . THR H  2 381 ? 151.238 109.418 161.617 1.00 49.80  ? 381 THR b H      1 
ATOM   52256 H  HA     . THR H  2 381 ? 151.854 107.542 159.894 1.00 50.26  ? 381 THR b HA     1 
ATOM   52257 H  HB     . THR H  2 381 ? 149.707 106.723 160.279 1.00 49.80  ? 381 THR b HB     1 
ATOM   52258 H  HG1    . THR H  2 381 ? 148.290 107.937 161.372 1.00 55.54  ? 381 THR b HG1    1 
ATOM   52259 H  HG21   . THR H  2 381 ? 149.829 106.396 162.586 1.00 52.66  ? 381 THR b HG21   1 
ATOM   52260 H  HG22   . THR H  2 381 ? 150.858 107.585 162.717 1.00 52.47  ? 381 THR b HG22   1 
ATOM   52261 H  HG23   . THR H  2 381 ? 151.274 106.259 161.967 1.00 52.14  ? 381 THR b HG23   1 
ATOM   52262 N  N      . ALA H  2 382 ? 150.426 110.008 158.614 1.00 48.66  ? 382 ALA b N      1 
ATOM   52263 C  CA     . ALA H  2 382 ? 149.898 110.547 157.367 1.00 50.57  ? 382 ALA b CA     1 
ATOM   52264 C  C      . ALA H  2 382 ? 150.834 110.271 156.201 1.00 49.44  ? 382 ALA b C      1 
ATOM   52265 O  O      . ALA H  2 382 ? 150.383 110.161 155.056 1.00 54.73  ? 382 ALA b O      1 
ATOM   52266 C  CB     . ALA H  2 382 ? 149.658 112.049 157.505 1.00 54.35  ? 382 ALA b CB     1 
ATOM   52267 H  H      . ALA H  2 382 ? 150.598 110.598 159.215 1.00 50.22  ? 382 ALA b H      1 
ATOM   52268 H  HA     . ALA H  2 382 ? 149.048 110.124 157.175 1.00 52.72  ? 382 ALA b HA     1 
ATOM   52269 H  HB1    . ALA H  2 382 ? 149.019 112.203 158.218 1.00 55.67  ? 382 ALA b HB1    1 
ATOM   52270 H  HB2    . ALA H  2 382 ? 150.500 112.483 157.713 1.00 53.98  ? 382 ALA b HB2    1 
ATOM   52271 H  HB3    . ALA H  2 382 ? 149.309 112.389 156.666 1.00 56.50  ? 382 ALA b HB3    1 
ATOM   52272 N  N      . ILE H  2 383 ? 152.136 110.156 156.470 1.00 47.19  ? 383 ILE b N      1 
ATOM   52273 C  CA     . ILE H  2 383 ? 153.102 109.915 155.409 1.00 48.41  ? 383 ILE b CA     1 
ATOM   52274 C  C      . ILE H  2 383 ? 152.820 108.605 154.693 1.00 50.14  ? 383 ILE b C      1 
ATOM   52275 O  O      . ILE H  2 383 ? 153.244 108.423 153.547 1.00 53.18  ? 383 ILE b O      1 
ATOM   52276 C  CB     . ILE H  2 383 ? 154.531 109.930 155.983 1.00 48.21  ? 383 ILE b CB     1 
ATOM   52277 C  CG1    . ILE H  2 383 ? 155.554 110.027 154.853 1.00 49.89  ? 383 ILE b CG1    1 
ATOM   52278 C  CG2    . ILE H  2 383 ? 154.779 108.682 156.810 1.00 50.15  ? 383 ILE b CG2    1 
ATOM   52279 C  CD1    . ILE H  2 383 ? 156.981 110.140 155.334 1.00 49.59  ? 383 ILE b CD1    1 
ATOM   52280 H  H      . ILE H  2 383 ? 152.479 110.214 157.255 1.00 49.35  ? 383 ILE b H      1 
ATOM   52281 H  HA     . ILE H  2 383 ? 153.036 110.629 154.758 1.00 50.63  ? 383 ILE b HA     1 
ATOM   52282 H  HB     . ILE H  2 383 ? 154.626 110.707 156.554 1.00 49.44  ? 383 ILE b HB     1 
ATOM   52283 H  HG12   . ILE H  2 383 ? 155.488 109.231 154.304 1.00 50.39  ? 383 ILE b HG12   1 
ATOM   52284 H  HG13   . ILE H  2 383 ? 155.356 110.812 154.320 1.00 50.00  ? 383 ILE b HG13   1 
ATOM   52285 H  HG21   . ILE H  2 383 ? 155.548 108.830 157.382 1.00 50.66  ? 383 ILE b HG21   1 
ATOM   52286 H  HG22   . ILE H  2 383 ? 153.994 108.501 157.350 1.00 49.89  ? 383 ILE b HG22   1 
ATOM   52287 H  HG23   . ILE H  2 383 ? 154.948 107.937 156.214 1.00 49.53  ? 383 ILE b HG23   1 
ATOM   52288 H  HD11   . ILE H  2 383 ? 157.233 109.315 155.778 1.00 49.11  ? 383 ILE b HD11   1 
ATOM   52289 H  HD12   . ILE H  2 383 ? 157.560 110.295 154.572 1.00 50.43  ? 383 ILE b HD12   1 
ATOM   52290 H  HD13   . ILE H  2 383 ? 157.046 110.883 155.955 1.00 48.86  ? 383 ILE b HD13   1 
ATOM   52291 N  N      . ALA H  2 384 ? 152.112 107.680 155.343 1.00 50.72  ? 384 ALA b N      1 
ATOM   52292 C  CA     . ALA H  2 384 ? 151.783 106.416 154.696 1.00 53.83  ? 384 ALA b CA     1 
ATOM   52293 C  C      . ALA H  2 384 ? 150.995 106.639 153.414 1.00 54.56  ? 384 ALA b C      1 
ATOM   52294 O  O      . ALA H  2 384 ? 151.141 105.874 152.455 1.00 59.07  ? 384 ALA b O      1 
ATOM   52295 C  CB     . ALA H  2 384 ? 150.995 105.525 155.655 1.00 54.77  ? 384 ALA b CB     1 
ATOM   52296 H  H      . ALA H  2 384 ? 151.814 107.764 156.144 1.00 51.28  ? 384 ALA b H      1 
ATOM   52297 H  HA     . ALA H  2 384 ? 152.605 105.958 154.465 1.00 53.81  ? 384 ALA b HA     1 
ATOM   52298 H  HB1    . ALA H  2 384 ? 150.809 104.680 155.218 1.00 54.74  ? 384 ALA b HB1    1 
ATOM   52299 H  HB2    . ALA H  2 384 ? 150.163 105.969 155.885 1.00 52.88  ? 384 ALA b HB2    1 
ATOM   52300 H  HB3    . ALA H  2 384 ? 151.524 105.377 156.454 1.00 54.63  ? 384 ALA b HB3    1 
ATOM   52301 N  N      . GLU H  2 385 ? 150.159 107.677 153.378 1.00 55.36  ? 385 GLU b N      1 
ATOM   52302 C  CA     . GLU H  2 385 ? 149.432 107.993 152.154 1.00 56.36  ? 385 GLU b CA     1 
ATOM   52303 C  C      . GLU H  2 385 ? 150.393 108.358 151.031 1.00 55.69  ? 385 GLU b C      1 
ATOM   52304 O  O      . GLU H  2 385 ? 150.210 107.934 149.884 1.00 56.73  ? 385 GLU b O      1 
ATOM   52305 C  CB     . GLU H  2 385 ? 148.449 109.135 152.408 1.00 60.34  ? 385 GLU b CB     1 
ATOM   52306 C  CG     . GLU H  2 385 ? 147.497 108.897 153.572 1.00 69.22  ? 385 GLU b CG     1 
ATOM   52307 C  CD     . GLU H  2 385 ? 146.607 107.686 153.369 1.00 77.99  ? 385 GLU b CD     1 
ATOM   52308 O  OE1    . GLU H  2 385 ? 146.534 107.183 152.228 1.00 75.42  ? 385 GLU b OE1    1 
ATOM   52309 O  OE2    . GLU H  2 385 ? 145.981 107.237 154.352 1.00 79.78  ? 385 GLU b OE2    1 
ATOM   52310 H  H      . GLU H  2 385 ? 150.000 108.204 154.037 1.00 56.22  ? 385 GLU b H      1 
ATOM   52311 H  HA     . GLU H  2 385 ? 148.929 107.213 151.877 1.00 59.14  ? 385 GLU b HA     1 
ATOM   52312 H  HB2    . GLU H  2 385 ? 148.954 109.940 152.598 1.00 59.54  ? 385 GLU b HB2    1 
ATOM   52313 H  HB3    . GLU H  2 385 ? 147.914 109.267 151.610 1.00 61.99  ? 385 GLU b HB3    1 
ATOM   52314 H  HG2    . GLU H  2 385 ? 148.012 108.758 154.382 1.00 63.92  ? 385 GLU b HG2    1 
ATOM   52315 H  HG3    . GLU H  2 385 ? 146.924 109.673 153.674 1.00 67.16  ? 385 GLU b HG3    1 
ATOM   52316 N  N      . ALA H  2 386 ? 151.427 109.141 151.343 1.00 55.18  ? 386 ALA b N      1 
ATOM   52317 C  CA     . ALA H  2 386 ? 152.406 109.508 150.326 1.00 54.05  ? 386 ALA b CA     1 
ATOM   52318 C  C      . ALA H  2 386 ? 153.106 108.278 149.767 1.00 55.53  ? 386 ALA b C      1 
ATOM   52319 O  O      . ALA H  2 386 ? 153.295 108.162 148.550 1.00 57.15  ? 386 ALA b O      1 
ATOM   52320 C  CB     . ALA H  2 386 ? 153.425 110.486 150.908 1.00 53.97  ? 386 ALA b CB     1 
ATOM   52321 H  H      . ALA H  2 386 ? 151.578 109.470 152.123 1.00 54.99  ? 386 ALA b H      1 
ATOM   52322 H  HA     . ALA H  2 386 ? 151.950 109.950 149.595 1.00 53.76  ? 386 ALA b HA     1 
ATOM   52323 H  HB1    . ALA H  2 386 ? 152.958 111.278 151.218 1.00 54.61  ? 386 ALA b HB1    1 
ATOM   52324 H  HB2    . ALA H  2 386 ? 153.885 110.061 151.649 1.00 54.56  ? 386 ALA b HB2    1 
ATOM   52325 H  HB3    . ALA H  2 386 ? 154.061 110.726 150.217 1.00 53.68  ? 386 ALA b HB3    1 
ATOM   52326 N  N      . TRP H  2 387 ? 153.495 107.343 150.636 1.00 51.12  ? 387 TRP b N      1 
ATOM   52327 C  CA     . TRP H  2 387 ? 154.086 106.101 150.152 1.00 46.74  ? 387 TRP b CA     1 
ATOM   52328 C  C      . TRP H  2 387 ? 153.090 105.325 149.302 1.00 48.93  ? 387 TRP b C      1 
ATOM   52329 O  O      . TRP H  2 387 ? 153.468 104.693 148.309 1.00 54.83  ? 387 TRP b O      1 
ATOM   52330 C  CB     . TRP H  2 387 ? 154.568 105.249 151.326 1.00 47.58  ? 387 TRP b CB     1 
ATOM   52331 C  CG     . TRP H  2 387 ? 155.659 105.887 152.129 1.00 51.04  ? 387 TRP b CG     1 
ATOM   52332 C  CD1    . TRP H  2 387 ? 155.525 106.542 153.317 1.00 54.83  ? 387 TRP b CD1    1 
ATOM   52333 C  CD2    . TRP H  2 387 ? 157.053 105.932 151.802 1.00 53.85  ? 387 TRP b CD2    1 
ATOM   52334 N  NE1    . TRP H  2 387 ? 156.748 106.991 153.751 1.00 57.29  ? 387 TRP b NE1    1 
ATOM   52335 C  CE2    . TRP H  2 387 ? 157.702 106.630 152.837 1.00 53.77  ? 387 TRP b CE2    1 
ATOM   52336 C  CE3    . TRP H  2 387 ? 157.814 105.449 150.733 1.00 56.40  ? 387 TRP b CE3    1 
ATOM   52337 C  CZ2    . TRP H  2 387 ? 159.075 106.858 152.837 1.00 58.46  ? 387 TRP b CZ2    1 
ATOM   52338 C  CZ3    . TRP H  2 387 ? 159.178 105.678 150.735 1.00 55.96  ? 387 TRP b CZ3    1 
ATOM   52339 C  CH2    . TRP H  2 387 ? 159.794 106.375 151.780 1.00 56.05  ? 387 TRP b CH2    1 
ATOM   52340 H  H      . TRP H  2 387 ? 153.432 107.404 151.490 1.00 52.70  ? 387 TRP b H      1 
ATOM   52341 H  HA     . TRP H  2 387 ? 154.853 106.311 149.600 1.00 50.72  ? 387 TRP b HA     1 
ATOM   52342 H  HB2    . TRP H  2 387 ? 153.821 105.080 151.919 1.00 50.60  ? 387 TRP b HB2    1 
ATOM   52343 H  HB3    . TRP H  2 387 ? 154.910 104.412 150.979 1.00 50.92  ? 387 TRP b HB3    1 
ATOM   52344 H  HD1    . TRP H  2 387 ? 154.722 106.665 153.769 1.00 53.65  ? 387 TRP b HD1    1 
ATOM   52345 H  HE1    . TRP H  2 387 ? 156.891 107.429 154.476 1.00 54.55  ? 387 TRP b HE1    1 
ATOM   52346 H  HE3    . TRP H  2 387 ? 157.411 104.986 150.035 1.00 55.44  ? 387 TRP b HE3    1 
ATOM   52347 H  HZ2    . TRP H  2 387 ? 159.487 107.322 153.530 1.00 56.88  ? 387 TRP b HZ2    1 
ATOM   52348 H  HZ3    . TRP H  2 387 ? 159.695 105.362 150.029 1.00 55.81  ? 387 TRP b HZ3    1 
ATOM   52349 H  HH2    . TRP H  2 387 ? 160.713 106.514 151.754 1.00 55.24  ? 387 TRP b HH2    1 
ATOM   52350 N  N      . ALA H  2 388 ? 151.810 105.360 149.678 1.00 47.15  ? 388 ALA b N      1 
ATOM   52351 C  CA     . ALA H  2 388 ? 150.791 104.684 148.883 1.00 49.60  ? 388 ALA b CA     1 
ATOM   52352 C  C      . ALA H  2 388 ? 150.693 105.291 147.491 1.00 49.48  ? 388 ALA b C      1 
ATOM   52353 O  O      . ALA H  2 388 ? 150.592 104.566 146.494 1.00 53.79  ? 388 ALA b O      1 
ATOM   52354 C  CB     . ALA H  2 388 ? 149.440 104.754 149.593 1.00 54.41  ? 388 ALA b CB     1 
ATOM   52355 H  H      . ALA H  2 388 ? 151.512 105.767 150.374 1.00 51.08  ? 388 ALA b H      1 
ATOM   52356 H  HA     . ALA H  2 388 ? 151.034 103.750 148.787 1.00 50.45  ? 388 ALA b HA     1 
ATOM   52357 H  HB1    . ALA H  2 388 ? 149.519 104.336 150.465 1.00 54.37  ? 388 ALA b HB1    1 
ATOM   52358 H  HB2    . ALA H  2 388 ? 148.780 104.286 149.060 1.00 53.13  ? 388 ALA b HB2    1 
ATOM   52359 H  HB3    . ALA H  2 388 ? 149.188 105.684 149.693 1.00 54.46  ? 388 ALA b HB3    1 
ATOM   52360 N  N      . ARG H  2 389 ? 150.719 106.621 147.404 1.00 48.52  ? 389 ARG b N      1 
ATOM   52361 C  CA     . ARG H  2 389 ? 150.713 107.279 146.103 1.00 48.14  ? 389 ARG b CA     1 
ATOM   52362 C  C      . ARG H  2 389 ? 151.938 106.883 145.291 1.00 48.31  ? 389 ARG b C      1 
ATOM   52363 O  O      . ARG H  2 389 ? 151.837 106.579 144.097 1.00 49.11  ? 389 ARG b O      1 
ATOM   52364 C  CB     . ARG H  2 389 ? 150.657 108.795 146.294 1.00 52.40  ? 389 ARG b CB     1 
ATOM   52365 C  CG     . ARG H  2 389 ? 150.732 109.593 145.005 1.00 54.23  ? 389 ARG b CG     1 
ATOM   52366 C  CD     . ARG H  2 389 ? 150.734 111.092 145.271 1.00 58.62  ? 389 ARG b CD     1 
ATOM   52367 N  NE     . ARG H  2 389 ? 151.866 111.508 146.093 1.00 64.61  ? 389 ARG b NE     1 
ATOM   52368 C  CZ     . ARG H  2 389 ? 151.817 111.724 147.402 1.00 69.22  ? 389 ARG b CZ     1 
ATOM   52369 N  NH1    . ARG H  2 389 ? 150.695 111.582 148.089 1.00 64.00  ? 389 ARG b NH1    1 
ATOM   52370 N  NH2    . ARG H  2 389 ? 152.925 112.095 148.038 1.00 66.33  ? 389 ARG b NH2    1 
ATOM   52371 H  H      . ARG H  2 389 ? 150.738 107.156 148.076 1.00 51.66  ? 389 ARG b H      1 
ATOM   52372 H  HA     . ARG H  2 389 ? 149.924 107.007 145.612 1.00 49.48  ? 389 ARG b HA     1 
ATOM   52373 H  HB2    . ARG H  2 389 ? 149.823 109.022 146.732 1.00 53.88  ? 389 ARG b HB2    1 
ATOM   52374 H  HB3    . ARG H  2 389 ? 151.403 109.061 146.851 1.00 54.34  ? 389 ARG b HB3    1 
ATOM   52375 H  HG2    . ARG H  2 389 ? 151.551 109.373 144.536 1.00 54.79  ? 389 ARG b HG2    1 
ATOM   52376 H  HG3    . ARG H  2 389 ? 149.962 109.383 144.455 1.00 54.33  ? 389 ARG b HG3    1 
ATOM   52377 H  HD2    . ARG H  2 389 ? 150.798 111.558 144.423 1.00 58.26  ? 389 ARG b HD2    1 
ATOM   52378 H  HD3    . ARG H  2 389 ? 149.911 111.338 145.719 1.00 59.26  ? 389 ARG b HD3    1 
ATOM   52379 H  HE     . ARG H  2 389 ? 152.637 111.548 145.714 1.00 60.69  ? 389 ARG b HE     1 
ATOM   52380 H  HH11   . ARG H  2 389 ? 149.970 111.343 147.696 1.00 61.24  ? 389 ARG b HH11   1 
ATOM   52381 H  HH12   . ARG H  2 389 ? 150.692 111.730 148.936 1.00 61.18  ? 389 ARG b HH12   1 
ATOM   52382 H  HH21   . ARG H  2 389 ? 153.660 112.191 147.602 1.00 61.80  ? 389 ARG b HH21   1 
ATOM   52383 H  HH22   . ARG H  2 389 ? 152.906 112.239 148.886 1.00 62.30  ? 389 ARG b HH22   1 
ATOM   52384 N  N      . LEU H  2 390 ? 153.109 106.879 145.928 1.00 49.51  ? 390 LEU b N      1 
ATOM   52385 C  CA     . LEU H  2 390 ? 154.330 106.499 145.227 1.00 45.14  ? 390 LEU b CA     1 
ATOM   52386 C  C      . LEU H  2 390 ? 154.259 105.059 144.742 1.00 42.76  ? 390 LEU b C      1 
ATOM   52387 O  O      . LEU H  2 390 ? 154.656 104.755 143.612 1.00 46.57  ? 390 LEU b O      1 
ATOM   52388 C  CB     . LEU H  2 390 ? 155.536 106.695 146.145 1.00 48.37  ? 390 LEU b CB     1 
ATOM   52389 C  CG     . LEU H  2 390 ? 156.907 106.487 145.506 1.00 51.54  ? 390 LEU b CG     1 
ATOM   52390 C  CD1    . LEU H  2 390 ? 157.214 107.619 144.545 1.00 49.21  ? 390 LEU b CD1    1 
ATOM   52391 C  CD2    . LEU H  2 390 ? 157.982 106.373 146.574 1.00 53.26  ? 390 LEU b CD2    1 
ATOM   52392 H  H      . LEU H  2 390 ? 153.220 107.091 146.753 1.00 50.98  ? 390 LEU b H      1 
ATOM   52393 H  HA     . LEU H  2 390 ? 154.443 107.071 144.454 1.00 46.69  ? 390 LEU b HA     1 
ATOM   52394 H  HB2    . LEU H  2 390 ? 155.513 107.601 146.489 1.00 49.58  ? 390 LEU b HB2    1 
ATOM   52395 H  HB3    . LEU H  2 390 ? 155.462 106.068 146.882 1.00 49.93  ? 390 LEU b HB3    1 
ATOM   52396 H  HG     . LEU H  2 390 ? 156.898 105.660 145.000 1.00 49.11  ? 390 LEU b HG     1 
ATOM   52397 H  HD11   . LEU H  2 390 ? 158.102 107.490 144.178 1.00 49.36  ? 390 LEU b HD11   1 
ATOM   52398 H  HD12   . LEU H  2 390 ? 156.557 107.614 143.832 1.00 47.97  ? 390 LEU b HD12   1 
ATOM   52399 H  HD13   . LEU H  2 390 ? 157.172 108.459 145.026 1.00 49.41  ? 390 LEU b HD13   1 
ATOM   52400 H  HD21   . LEU H  2 390 ? 158.816 106.109 146.154 1.00 49.98  ? 390 LEU b HD21   1 
ATOM   52401 H  HD22   . LEU H  2 390 ? 157.713 105.703 147.222 1.00 52.40  ? 390 LEU b HD22   1 
ATOM   52402 H  HD23   . LEU H  2 390 ? 158.087 107.233 147.010 1.00 53.20  ? 390 LEU b HD23   1 
ATOM   52403 N  N      . ASP H  2 391 ? 153.757 104.156 145.585 1.00 41.85  ? 391 ASP b N      1 
ATOM   52404 C  CA     . ASP H  2 391 ? 153.629 102.761 145.183 1.00 45.94  ? 391 ASP b CA     1 
ATOM   52405 C  C      . ASP H  2 391 ? 152.649 102.611 144.027 1.00 46.91  ? 391 ASP b C      1 
ATOM   52406 O  O      . ASP H  2 391 ? 152.844 101.772 143.141 1.00 51.86  ? 391 ASP b O      1 
ATOM   52407 C  CB     . ASP H  2 391 ? 153.188 101.915 146.375 1.00 54.56  ? 391 ASP b CB     1 
ATOM   52408 C  CG     . ASP H  2 391 ? 152.911 100.475 145.997 1.00 64.99  ? 391 ASP b CG     1 
ATOM   52409 O  OD1    . ASP H  2 391 ? 153.878 99.737  145.712 1.00 63.64  ? 391 ASP b OD1    1 
ATOM   52410 O  OD2    . ASP H  2 391 ? 151.727 100.080 145.985 1.00 65.53  ? 391 ASP b OD2    1 
ATOM   52411 H  H      . ASP H  2 391 ? 153.487 104.325 146.382 1.00 47.76  ? 391 ASP b H      1 
ATOM   52412 H  HA     . ASP H  2 391 ? 154.494 102.439 144.888 1.00 49.04  ? 391 ASP b HA     1 
ATOM   52413 H  HB2    . ASP H  2 391 ? 153.891 101.921 147.043 1.00 52.79  ? 391 ASP b HB2    1 
ATOM   52414 H  HB3    . ASP H  2 391 ? 152.374 102.292 146.745 1.00 52.75  ? 391 ASP b HB3    1 
ATOM   52415 N  N      . HIS H  2 392 ? 151.586 103.416 144.023 1.00 46.09  ? 392 HIS b N      1 
ATOM   52416 C  CA     . HIS H  2 392 ? 150.603 103.338 142.948 1.00 46.45  ? 392 HIS b CA     1 
ATOM   52417 C  C      . HIS H  2 392 ? 151.234 103.670 141.602 1.00 49.44  ? 392 HIS b C      1 
ATOM   52418 O  O      . HIS H  2 392 ? 150.955 103.006 140.596 1.00 50.64  ? 392 HIS b O      1 
ATOM   52419 C  CB     . HIS H  2 392 ? 149.438 104.280 143.244 1.00 46.62  ? 392 HIS b CB     1 
ATOM   52420 C  CG     . HIS H  2 392 ? 148.416 104.343 142.154 1.00 43.71  ? 392 HIS b CG     1 
ATOM   52421 N  ND1    . HIS H  2 392 ? 148.077 103.251 141.386 1.00 49.74  ? 392 HIS b ND1    1 
ATOM   52422 C  CD2    . HIS H  2 392 ? 147.652 105.368 141.709 1.00 41.23  ? 392 HIS b CD2    1 
ATOM   52423 C  CE1    . HIS H  2 392 ? 147.152 103.601 140.511 1.00 51.59  ? 392 HIS b CE1    1 
ATOM   52424 N  NE2    . HIS H  2 392 ? 146.876 104.881 140.686 1.00 47.26  ? 392 HIS b NE2    1 
ATOM   52425 H  H      . HIS H  2 392 ? 151.418 104.010 144.621 1.00 48.13  ? 392 HIS b H      1 
ATOM   52426 H  HA     . HIS H  2 392 ? 150.256 102.435 142.901 1.00 47.57  ? 392 HIS b HA     1 
ATOM   52427 H  HB2    . HIS H  2 392 ? 148.992 103.980 144.050 1.00 47.63  ? 392 HIS b HB2    1 
ATOM   52428 H  HB3    . HIS H  2 392 ? 149.786 105.175 143.375 1.00 47.66  ? 392 HIS b HB3    1 
ATOM   52429 H  HD2    . HIS H  2 392 ? 147.654 106.238 142.034 1.00 42.93  ? 392 HIS b HD2    1 
ATOM   52430 H  HE1    . HIS H  2 392 ? 146.760 103.042 139.879 1.00 50.07  ? 392 HIS b HE1    1 
ATOM   52431 H  HE2    . HIS H  2 392 ? 146.303 105.336 140.235 1.00 47.48  ? 392 HIS b HE2    1 
ATOM   52432 N  N      . LYS H  2 393 ? 152.088 104.694 141.563 1.00 50.89  ? 393 LYS b N      1 
ATOM   52433 C  CA     . LYS H  2 393 ? 152.775 105.037 140.323 1.00 44.88  ? 393 LYS b CA     1 
ATOM   52434 C  C      . LYS H  2 393 ? 153.649 103.887 139.846 1.00 43.78  ? 393 LYS b C      1 
ATOM   52435 O  O      . LYS H  2 393 ? 153.703 103.592 138.646 1.00 47.83  ? 393 LYS b O      1 
ATOM   52436 C  CB     . LYS H  2 393 ? 153.611 106.299 140.526 1.00 44.34  ? 393 LYS b CB     1 
ATOM   52437 C  CG     . LYS H  2 393 ? 152.786 107.546 140.765 1.00 46.66  ? 393 LYS b CG     1 
ATOM   52438 C  CD     . LYS H  2 393 ? 153.663 108.768 140.943 1.00 52.59  ? 393 LYS b CD     1 
ATOM   52439 C  CE     . LYS H  2 393 ? 152.831 110.009 141.207 1.00 55.62  ? 393 LYS b CE     1 
ATOM   52440 N  NZ     . LYS H  2 393 ? 153.678 111.210 141.445 1.00 60.20  ? 393 LYS b NZ     1 
ATOM   52441 H  H      . LYS H  2 393 ? 152.283 105.198 142.232 1.00 49.07  ? 393 LYS b H      1 
ATOM   52442 H  HA     . LYS H  2 393 ? 152.117 105.221 139.636 1.00 45.79  ? 393 LYS b HA     1 
ATOM   52443 H  HB2    . LYS H  2 393 ? 154.181 106.171 141.298 1.00 46.25  ? 393 LYS b HB2    1 
ATOM   52444 H  HB3    . LYS H  2 393 ? 154.155 106.445 139.739 1.00 45.87  ? 393 LYS b HB3    1 
ATOM   52445 H  HG2    . LYS H  2 393 ? 152.207 107.696 140.003 1.00 47.57  ? 393 LYS b HG2    1 
ATOM   52446 H  HG3    . LYS H  2 393 ? 152.259 107.430 141.570 1.00 47.36  ? 393 LYS b HG3    1 
ATOM   52447 H  HD2    . LYS H  2 393 ? 154.254 108.630 141.698 1.00 51.19  ? 393 LYS b HD2    1 
ATOM   52448 H  HD3    . LYS H  2 393 ? 154.177 108.911 140.134 1.00 51.59  ? 393 LYS b HD3    1 
ATOM   52449 H  HE2    . LYS H  2 393 ? 152.269 110.184 140.436 1.00 54.60  ? 393 LYS b HE2    1 
ATOM   52450 H  HE3    . LYS H  2 393 ? 152.284 109.864 141.994 1.00 53.88  ? 393 LYS b HE3    1 
ATOM   52451 H  HZ1    . LYS H  2 393 ? 153.164 111.914 141.625 1.00 58.24  ? 393 LYS b HZ1    1 
ATOM   52452 H  HZ2    . LYS H  2 393 ? 154.167 111.386 140.723 1.00 57.70  ? 393 LYS b HZ2    1 
ATOM   52453 H  HZ3    . LYS H  2 393 ? 154.222 111.066 142.135 1.00 57.91  ? 393 LYS b HZ3    1 
ATOM   52454 N  N      . PHE H  2 394 ? 154.342 103.224 140.772 1.00 42.42  ? 394 PHE b N      1 
ATOM   52455 C  CA     . PHE H  2 394 ? 155.190 102.098 140.399 1.00 44.47  ? 394 PHE b CA     1 
ATOM   52456 C  C      . PHE H  2 394 ? 154.371 100.983 139.765 1.00 46.78  ? 394 PHE b C      1 
ATOM   52457 O  O      . PHE H  2 394 ? 154.794 100.376 138.775 1.00 51.50  ? 394 PHE b O      1 
ATOM   52458 C  CB     . PHE H  2 394 ? 155.933 101.584 141.631 1.00 45.23  ? 394 PHE b CB     1 
ATOM   52459 C  CG     . PHE H  2 394 ? 156.913 100.486 141.341 1.00 43.00  ? 394 PHE b CG     1 
ATOM   52460 C  CD1    . PHE H  2 394 ? 156.485 99.183  141.183 1.00 46.08  ? 394 PHE b CD1    1 
ATOM   52461 C  CD2    . PHE H  2 394 ? 158.266 100.755 141.245 1.00 46.12  ? 394 PHE b CD2    1 
ATOM   52462 C  CE1    . PHE H  2 394 ? 157.381 98.172  140.922 1.00 51.36  ? 394 PHE b CE1    1 
ATOM   52463 C  CE2    . PHE H  2 394 ? 159.168 99.745  140.986 1.00 50.11  ? 394 PHE b CE2    1 
ATOM   52464 C  CZ     . PHE H  2 394 ? 158.723 98.452  140.825 1.00 55.01  ? 394 PHE b CZ     1 
ATOM   52465 H  H      . PHE H  2 394 ? 154.337 103.405 141.611 1.00 45.53  ? 394 PHE b H      1 
ATOM   52466 H  HA     . PHE H  2 394 ? 155.845 102.395 139.750 1.00 46.13  ? 394 PHE b HA     1 
ATOM   52467 H  HB2    . PHE H  2 394 ? 156.419 102.319 142.035 1.00 46.08  ? 394 PHE b HB2    1 
ATOM   52468 H  HB3    . PHE H  2 394 ? 155.282 101.235 142.259 1.00 46.90  ? 394 PHE b HB3    1 
ATOM   52469 H  HD1    . PHE H  2 394 ? 155.578 98.990  141.246 1.00 47.40  ? 394 PHE b HD1    1 
ATOM   52470 H  HD2    . PHE H  2 394 ? 158.570 101.627 141.354 1.00 47.25  ? 394 PHE b HD2    1 
ATOM   52471 H  HE1    . PHE H  2 394 ? 157.078 97.300  140.814 1.00 50.61  ? 394 PHE b HE1    1 
ATOM   52472 H  HE2    . PHE H  2 394 ? 160.076 99.937  140.920 1.00 49.16  ? 394 PHE b HE2    1 
ATOM   52473 H  HZ     . PHE H  2 394 ? 159.329 97.769  140.649 1.00 54.05  ? 394 PHE b HZ     1 
ATOM   52474 N  N      . ASP H  2 395 ? 153.194 100.699 140.324 1.00 46.10  ? 395 ASP b N      1 
ATOM   52475 C  CA     . ASP H  2 395 ? 152.385 99.594  139.823 1.00 50.06  ? 395 ASP b CA     1 
ATOM   52476 C  C      . ASP H  2 395 ? 151.957 99.833  138.380 1.00 51.82  ? 395 ASP b C      1 
ATOM   52477 O  O      . ASP H  2 395 ? 151.986 98.912  137.556 1.00 53.53  ? 395 ASP b O      1 
ATOM   52478 C  CB     . ASP H  2 395 ? 151.164 99.397  140.721 1.00 49.22  ? 395 ASP b CB     1 
ATOM   52479 C  CG     . ASP H  2 395 ? 150.439 98.095  140.443 1.00 56.44  ? 395 ASP b CG     1 
ATOM   52480 O  OD1    . ASP H  2 395 ? 150.890 97.338  139.558 1.00 55.95  ? 395 ASP b OD1    1 
ATOM   52481 O  OD2    . ASP H  2 395 ? 149.420 97.827  141.113 1.00 58.02  ? 395 ASP b OD2    1 
ATOM   52482 H  H      . ASP H  2 395 ? 152.849 101.126 140.985 1.00 47.47  ? 395 ASP b H      1 
ATOM   52483 H  HA     . ASP H  2 395 ? 152.912 98.781  139.849 1.00 50.43  ? 395 ASP b HA     1 
ATOM   52484 H  HB2    . ASP H  2 395 ? 151.453 99.391  141.647 1.00 50.81  ? 395 ASP b HB2    1 
ATOM   52485 H  HB3    . ASP H  2 395 ? 150.543 100.126 140.571 1.00 49.74  ? 395 ASP b HB3    1 
ATOM   52486 N  N      . LEU H  2 396 ? 151.554 101.062 138.055 1.00 47.37  ? 396 LEU b N      1 
ATOM   52487 C  CA     . LEU H  2 396 ? 151.124 101.364 136.694 1.00 44.62  ? 396 LEU b CA     1 
ATOM   52488 C  C      . LEU H  2 396 ? 152.253 101.136 135.698 1.00 47.65  ? 396 LEU b C      1 
ATOM   52489 O  O      . LEU H  2 396 ? 152.085 100.422 134.702 1.00 51.04  ? 396 LEU b O      1 
ATOM   52490 C  CB     . LEU H  2 396 ? 150.627 102.806 136.615 1.00 44.52  ? 396 LEU b CB     1 
ATOM   52491 C  CG     . LEU H  2 396 ? 149.293 103.096 137.298 1.00 45.00  ? 396 LEU b CG     1 
ATOM   52492 C  CD1    . LEU H  2 396 ? 149.112 104.589 137.488 1.00 44.54  ? 396 LEU b CD1    1 
ATOM   52493 C  CD2    . LEU H  2 396 ? 148.148 102.522 136.487 1.00 47.24  ? 396 LEU b CD2    1 
ATOM   52494 H  H      . LEU H  2 396 ? 151.521 101.728 138.597 1.00 48.05  ? 396 LEU b H      1 
ATOM   52495 H  HA     . LEU H  2 396 ? 150.390 100.779 136.457 1.00 46.93  ? 396 LEU b HA     1 
ATOM   52496 H  HB2    . LEU H  2 396 ? 151.291 103.379 137.027 1.00 45.93  ? 396 LEU b HB2    1 
ATOM   52497 H  HB3    . LEU H  2 396 ? 150.530 103.044 135.681 1.00 45.74  ? 396 LEU b HB3    1 
ATOM   52498 H  HG     . LEU H  2 396 ? 149.285 102.675 138.171 1.00 46.06  ? 396 LEU b HG     1 
ATOM   52499 H  HD11   . LEU H  2 396 ? 149.817 104.921 138.066 1.00 45.55  ? 396 LEU b HD11   1 
ATOM   52500 H  HD12   . LEU H  2 396 ? 149.161 105.024 136.623 1.00 45.65  ? 396 LEU b HD12   1 
ATOM   52501 H  HD13   . LEU H  2 396 ? 148.247 104.753 137.894 1.00 44.91  ? 396 LEU b HD13   1 
ATOM   52502 H  HD21   . LEU H  2 396 ? 147.311 102.746 136.921 1.00 46.24  ? 396 LEU b HD21   1 
ATOM   52503 H  HD22   . LEU H  2 396 ? 148.173 102.905 135.596 1.00 47.06  ? 396 LEU b HD22   1 
ATOM   52504 H  HD23   . LEU H  2 396 ? 148.249 101.559 136.436 1.00 47.46  ? 396 LEU b HD23   1 
ATOM   52505 N  N      . MET H  2 397 ? 153.417 101.737 135.950 1.00 48.47  ? 397 MET b N      1 
ATOM   52506 C  CA     . MET H  2 397 ? 154.533 101.597 135.022 1.00 48.74  ? 397 MET b CA     1 
ATOM   52507 C  C      . MET H  2 397 ? 155.010 100.153 134.947 1.00 50.53  ? 397 MET b C      1 
ATOM   52508 O  O      . MET H  2 397 ? 155.296 99.640  133.859 1.00 52.43  ? 397 MET b O      1 
ATOM   52509 C  CB     . MET H  2 397 ? 155.676 102.519 135.442 1.00 47.59  ? 397 MET b CB     1 
ATOM   52510 C  CG     . MET H  2 397 ? 155.334 103.996 135.370 1.00 46.32  ? 397 MET b CG     1 
ATOM   52511 S  SD     . MET H  2 397 ? 156.530 105.047 136.213 1.00 58.49  ? 397 MET b SD     1 
ATOM   52512 C  CE     . MET H  2 397 ? 158.014 104.708 135.271 1.00 52.96  ? 397 MET b CE     1 
ATOM   52513 H  H      . MET H  2 397 ? 153.581 102.223 136.639 1.00 48.48  ? 397 MET b H      1 
ATOM   52514 H  HA     . MET H  2 397 ? 154.241 101.873 134.141 1.00 49.19  ? 397 MET b HA     1 
ATOM   52515 H  HB2    . MET H  2 397 ? 155.926 102.317 136.356 1.00 48.08  ? 397 MET b HB2    1 
ATOM   52516 H  HB3    . MET H  2 397 ? 156.430 102.364 134.853 1.00 49.44  ? 397 MET b HB3    1 
ATOM   52517 H  HG2    . MET H  2 397 ? 155.306 104.264 134.439 1.00 47.63  ? 397 MET b HG2    1 
ATOM   52518 H  HG3    . MET H  2 397 ? 154.468 104.139 135.781 1.00 47.35  ? 397 MET b HG3    1 
ATOM   52519 H  HE1    . MET H  2 397 ? 157.908 105.065 134.375 1.00 50.79  ? 397 MET b HE1    1 
ATOM   52520 H  HE2    . MET H  2 397 ? 158.768 105.131 135.710 1.00 50.95  ? 397 MET b HE2    1 
ATOM   52521 H  HE3    . MET H  2 397 ? 158.151 103.749 135.233 1.00 51.74  ? 397 MET b HE3    1 
ATOM   52522 N  N      . TYR H  2 398 ? 155.103 99.480  136.095 1.00 49.84  ? 398 TYR b N      1 
ATOM   52523 C  CA     . TYR H  2 398 ? 155.630 98.120  136.111 1.00 50.78  ? 398 TYR b CA     1 
ATOM   52524 C  C      . TYR H  2 398 ? 154.657 97.130  135.486 1.00 50.93  ? 398 TYR b C      1 
ATOM   52525 O  O      . TYR H  2 398 ? 155.083 96.089  134.974 1.00 55.93  ? 398 TYR b O      1 
ATOM   52526 C  CB     . TYR H  2 398 ? 155.964 97.706  137.542 1.00 48.79  ? 398 TYR b CB     1 
ATOM   52527 C  CG     . TYR H  2 398 ? 156.626 96.355  137.647 1.00 49.85  ? 398 TYR b CG     1 
ATOM   52528 C  CD1    . TYR H  2 398 ? 157.858 96.118  137.058 1.00 51.42  ? 398 TYR b CD1    1 
ATOM   52529 C  CD2    . TYR H  2 398 ? 156.025 95.320  138.345 1.00 54.66  ? 398 TYR b CD2    1 
ATOM   52530 C  CE1    . TYR H  2 398 ? 158.469 94.887  137.154 1.00 53.51  ? 398 TYR b CE1    1 
ATOM   52531 C  CE2    . TYR H  2 398 ? 156.629 94.085  138.448 1.00 59.57  ? 398 TYR b CE2    1 
ATOM   52532 C  CZ     . TYR H  2 398 ? 157.851 93.875  137.849 1.00 58.50  ? 398 TYR b CZ     1 
ATOM   52533 O  OH     . TYR H  2 398 ? 158.463 92.648  137.946 1.00 59.04  ? 398 TYR b OH     1 
ATOM   52534 H  H      . TYR H  2 398 ? 154.871 99.783  136.864 1.00 49.67  ? 398 TYR b H      1 
ATOM   52535 H  HA     . TYR H  2 398 ? 156.448 98.095  135.593 1.00 51.86  ? 398 TYR b HA     1 
ATOM   52536 H  HB2    . TYR H  2 398 ? 156.564 98.363  137.927 1.00 50.00  ? 398 TYR b HB2    1 
ATOM   52537 H  HB3    . TYR H  2 398 ? 155.141 97.670  138.053 1.00 49.79  ? 398 TYR b HB3    1 
ATOM   52538 H  HD1    . TYR H  2 398 ? 158.277 96.801  136.586 1.00 51.92  ? 398 TYR b HD1    1 
ATOM   52539 H  HD2    . TYR H  2 398 ? 155.200 95.461  138.749 1.00 53.43  ? 398 TYR b HD2    1 
ATOM   52540 H  HE1    . TYR H  2 398 ? 159.294 94.741  136.752 1.00 52.74  ? 398 TYR b HE1    1 
ATOM   52541 H  HE2    . TYR H  2 398 ? 156.213 93.399  138.918 1.00 57.87  ? 398 TYR b HE2    1 
ATOM   52542 H  HH     . TYR H  2 398 ? 159.239 92.693  137.629 1.00 57.35  ? 398 TYR b HH     1 
ATOM   52543 N  N      . SER H  2 399 ? 153.357 97.427  135.519 1.00 49.16  ? 399 SER b N      1 
ATOM   52544 C  CA     . SER H  2 399 ? 152.393 96.545  134.872 1.00 49.83  ? 399 SER b CA     1 
ATOM   52545 C  C      . SER H  2 399 ? 152.677 96.420  133.383 1.00 53.68  ? 399 SER b C      1 
ATOM   52546 O  O      . SER H  2 399 ? 152.461 95.354  132.795 1.00 55.50  ? 399 SER b O      1 
ATOM   52547 C  CB     . SER H  2 399 ? 150.973 97.060  135.101 1.00 50.99  ? 399 SER b CB     1 
ATOM   52548 O  OG     . SER H  2 399 ? 150.801 98.345  134.533 1.00 54.66  ? 399 SER b OG     1 
ATOM   52549 H  H      . SER H  2 399 ? 153.017 98.120  135.898 1.00 50.42  ? 399 SER b H      1 
ATOM   52550 H  HA     . SER H  2 399 ? 152.459 95.662  135.265 1.00 50.71  ? 399 SER b HA     1 
ATOM   52551 H  HB2    . SER H  2 399 ? 150.346 96.447  134.688 1.00 51.46  ? 399 SER b HB2    1 
ATOM   52552 H  HB3    . SER H  2 399 ? 150.807 97.112  136.055 1.00 51.42  ? 399 SER b HB3    1 
ATOM   52553 H  HG     . SER H  2 399 ? 151.358 98.879  134.862 1.00 52.72  ? 399 SER b HG     1 
ATOM   52554 N  N      . LYS H  2 400 ? 153.156 97.494  132.760 1.00 54.49  ? 400 LYS b N      1 
ATOM   52555 C  CA     . LYS H  2 400 ? 153.522 97.497  131.353 1.00 50.25  ? 400 LYS b CA     1 
ATOM   52556 C  C      . LYS H  2 400 ? 155.012 97.280  131.129 1.00 53.04  ? 400 LYS b C      1 
ATOM   52557 O  O      . LYS H  2 400 ? 155.443 97.193  129.976 1.00 56.74  ? 400 LYS b O      1 
ATOM   52558 C  CB     . LYS H  2 400 ? 153.105 98.823  130.711 1.00 51.53  ? 400 LYS b CB     1 
ATOM   52559 C  CG     . LYS H  2 400 ? 151.648 99.195  130.917 1.00 56.26  ? 400 LYS b CG     1 
ATOM   52560 C  CD     . LYS H  2 400 ? 150.722 98.303  130.118 1.00 58.57  ? 400 LYS b CD     1 
ATOM   52561 C  CE     . LYS H  2 400 ? 149.276 98.737  130.277 1.00 60.47  ? 400 LYS b CE     1 
ATOM   52562 N  NZ     . LYS H  2 400 ? 148.356 97.964  129.398 1.00 66.63  ? 400 LYS b NZ     1 
ATOM   52563 H  H      . LYS H  2 400 ? 153.280 98.251  133.145 1.00 53.28  ? 400 LYS b H      1 
ATOM   52564 H  HA     . LYS H  2 400 ? 153.045 96.786  130.902 1.00 51.99  ? 400 LYS b HA     1 
ATOM   52565 H  HB2    . LYS H  2 400 ? 153.644 99.532  131.092 1.00 52.53  ? 400 LYS b HB2    1 
ATOM   52566 H  HB3    . LYS H  2 400 ? 153.262 98.768  129.756 1.00 52.84  ? 400 LYS b HB3    1 
ATOM   52567 H  HG2    . LYS H  2 400 ? 151.421 99.101  131.855 1.00 54.35  ? 400 LYS b HG2    1 
ATOM   52568 H  HG3    . LYS H  2 400 ? 151.508 100.110 130.630 1.00 56.17  ? 400 LYS b HG3    1 
ATOM   52569 H  HD2    . LYS H  2 400 ? 150.956 98.358  129.179 1.00 57.96  ? 400 LYS b HD2    1 
ATOM   52570 H  HD3    . LYS H  2 400 ? 150.804 97.391  130.434 1.00 57.05  ? 400 LYS b HD3    1 
ATOM   52571 H  HE2    . LYS H  2 400 ? 149.003 98.599  131.197 1.00 58.48  ? 400 LYS b HE2    1 
ATOM   52572 H  HE3    . LYS H  2 400 ? 149.201 99.675  130.043 1.00 60.36  ? 400 LYS b HE3    1 
ATOM   52573 H  HZ1    . LYS H  2 400 ? 148.399 97.098  129.598 1.00 65.57  ? 400 LYS b HZ1    1 
ATOM   52574 H  HZ2    . LYS H  2 400 ? 147.519 98.246  129.512 1.00 66.19  ? 400 LYS b HZ2    1 
ATOM   52575 H  HZ3    . LYS H  2 400 ? 148.585 98.075  128.545 1.00 64.94  ? 400 LYS b HZ3    1 
ATOM   52576 N  N      . ARG H  2 401 ? 155.807 97.186  132.196 1.00 54.06  ? 401 ARG b N      1 
ATOM   52577 C  CA     . ARG H  2 401 ? 157.265 97.156  132.093 1.00 52.12  ? 401 ARG b CA     1 
ATOM   52578 C  C      . ARG H  2 401 ? 157.760 98.366  131.297 1.00 48.92  ? 401 ARG b C      1 
ATOM   52579 O  O      . ARG H  2 401 ? 158.407 98.248  130.254 1.00 48.61  ? 401 ARG b O      1 
ATOM   52580 C  CB     . ARG H  2 401 ? 157.748 95.841  131.470 1.00 55.02  ? 401 ARG b CB     1 
ATOM   52581 C  CG     . ARG H  2 401 ? 157.648 94.634  132.392 1.00 54.35  ? 401 ARG b CG     1 
ATOM   52582 C  CD     . ARG H  2 401 ? 156.225 94.113  132.496 1.00 55.82  ? 401 ARG b CD     1 
ATOM   52583 N  NE     . ARG H  2 401 ? 156.157 92.861  133.242 1.00 63.57  ? 401 ARG b NE     1 
ATOM   52584 C  CZ     . ARG H  2 401 ? 155.901 92.764  134.541 1.00 61.74  ? 401 ARG b CZ     1 
ATOM   52585 N  NH1    . ARG H  2 401 ? 155.668 93.833  135.284 1.00 58.30  ? 401 ARG b NH1    1 
ATOM   52586 N  NH2    . ARG H  2 401 ? 155.878 91.562  135.108 1.00 59.75  ? 401 ARG b NH2    1 
ATOM   52587 H  H      . ARG H  2 401 ? 155.520 97.135  133.003 1.00 53.65  ? 401 ARG b H      1 
ATOM   52588 H  HA     . ARG H  2 401 ? 157.642 97.217  132.984 1.00 52.22  ? 401 ARG b HA     1 
ATOM   52589 H  HB2    . ARG H  2 401 ? 157.212 95.653  130.685 1.00 54.63  ? 401 ARG b HB2    1 
ATOM   52590 H  HB3    . ARG H  2 401 ? 158.678 95.941  131.216 1.00 54.51  ? 401 ARG b HB3    1 
ATOM   52591 H  HG2    . ARG H  2 401 ? 158.207 93.921  132.046 1.00 54.51  ? 401 ARG b HG2    1 
ATOM   52592 H  HG3    . ARG H  2 401 ? 157.940 94.887  133.282 1.00 54.91  ? 401 ARG b HG3    1 
ATOM   52593 H  HD2    . ARG H  2 401 ? 155.671 94.771  132.941 1.00 55.44  ? 401 ARG b HD2    1 
ATOM   52594 H  HD3    . ARG H  2 401 ? 155.886 93.948  131.602 1.00 55.29  ? 401 ARG b HD3    1 
ATOM   52595 H  HE     . ARG H  2 401 ? 156.383 92.141  132.830 1.00 61.94  ? 401 ARG b HE     1 
ATOM   52596 H  HH11   . ARG H  2 401 ? 155.504 93.742  136.123 1.00 56.91  ? 401 ARG b HH11   1 
ATOM   52597 H  HH12   . ARG H  2 401 ? 155.679 94.616  134.934 1.00 56.60  ? 401 ARG b HH12   1 
ATOM   52598 H  HH21   . ARG H  2 401 ? 156.028 90.861  134.635 1.00 59.75  ? 401 ARG b HH21   1 
ATOM   52599 H  HH22   . ARG H  2 401 ? 155.712 91.487  135.949 1.00 59.13  ? 401 ARG b HH22   1 
ATOM   52600 N  N      . ALA H  2 402 ? 157.442 99.547  131.828 1.00 46.86  ? 402 ALA b N      1 
ATOM   52601 C  CA     . ALA H  2 402 ? 157.594 100.781 131.064 1.00 49.17  ? 402 ALA b CA     1 
ATOM   52602 C  C      . ALA H  2 402 ? 159.049 101.043 130.694 1.00 49.45  ? 402 ALA b C      1 
ATOM   52603 O  O      . ALA H  2 402 ? 159.351 101.399 129.551 1.00 59.34  ? 402 ALA b O      1 
ATOM   52604 C  CB     . ALA H  2 402 ? 157.025 101.951 131.863 1.00 48.24  ? 402 ALA b CB     1 
ATOM   52605 H  H      . ALA H  2 402 ? 157.135 99.658  132.622 1.00 49.44  ? 402 ALA b H      1 
ATOM   52606 H  HA     . ALA H  2 402 ? 157.084 100.707 130.244 1.00 50.65  ? 402 ALA b HA     1 
ATOM   52607 H  HB1    . ALA H  2 402 ? 157.099 102.758 131.332 1.00 49.14  ? 402 ALA b HB1    1 
ATOM   52608 H  HB2    . ALA H  2 402 ? 157.531 102.045 132.686 1.00 49.40  ? 402 ALA b HB2    1 
ATOM   52609 H  HB3    . ALA H  2 402 ? 156.095 101.771 132.065 1.00 49.14  ? 402 ALA b HB3    1 
ATOM   52610 N  N      . PHE H  2 403 ? 159.967 100.884 131.652 1.00 44.03  ? 403 PHE b N      1 
ATOM   52611 C  CA     . PHE H  2 403 ? 161.368 101.236 131.447 1.00 44.56  ? 403 PHE b CA     1 
ATOM   52612 C  C      . PHE H  2 403 ? 162.309 100.174 132.003 1.00 46.96  ? 403 PHE b C      1 
ATOM   52613 O  O      . PHE H  2 403 ? 163.474 100.470 132.281 1.00 48.32  ? 403 PHE b O      1 
ATOM   52614 C  CB     . PHE H  2 403 ? 161.685 102.587 132.091 1.00 46.52  ? 403 PHE b CB     1 
ATOM   52615 C  CG     . PHE H  2 403 ? 160.855 103.722 131.572 1.00 44.39  ? 403 PHE b CG     1 
ATOM   52616 C  CD1    . PHE H  2 403 ? 159.568 103.925 132.034 1.00 47.54  ? 403 PHE b CD1    1 
ATOM   52617 C  CD2    . PHE H  2 403 ? 161.369 104.600 130.636 1.00 48.21  ? 403 PHE b CD2    1 
ATOM   52618 C  CE1    . PHE H  2 403 ? 158.804 104.971 131.560 1.00 51.62  ? 403 PHE b CE1    1 
ATOM   52619 C  CE2    . PHE H  2 403 ? 160.608 105.648 130.159 1.00 51.47  ? 403 PHE b CE2    1 
ATOM   52620 C  CZ     . PHE H  2 403 ? 159.326 105.833 130.623 1.00 49.14  ? 403 PHE b CZ     1 
ATOM   52621 H  H      . PHE H  2 403 ? 159.798 100.570 132.433 1.00 46.65  ? 403 PHE b H      1 
ATOM   52622 H  HA     . PHE H  2 403 ? 161.542 101.315 130.498 1.00 46.09  ? 403 PHE b HA     1 
ATOM   52623 H  HB2    . PHE H  2 403 ? 161.531 102.522 133.046 1.00 47.88  ? 403 PHE b HB2    1 
ATOM   52624 H  HB3    . PHE H  2 403 ? 162.615 102.801 131.921 1.00 47.25  ? 403 PHE b HB3    1 
ATOM   52625 H  HD1    . PHE H  2 403 ? 159.211 103.343 132.665 1.00 48.35  ? 403 PHE b HD1    1 
ATOM   52626 H  HD2    . PHE H  2 403 ? 162.233 104.476 130.319 1.00 48.65  ? 403 PHE b HD2    1 
ATOM   52627 H  HE1    . PHE H  2 403 ? 157.938 105.094 131.875 1.00 51.24  ? 403 PHE b HE1    1 
ATOM   52628 H  HE2    . PHE H  2 403 ? 160.962 106.229 129.526 1.00 50.89  ? 403 PHE b HE2    1 
ATOM   52629 H  HZ     . PHE H  2 403 ? 158.813 106.539 130.303 1.00 48.67  ? 403 PHE b HZ     1 
ATOM   52630 N  N      . VAL H  2 404 ? 161.829 98.941  132.162 1.00 47.60  ? 404 VAL b N      1 
ATOM   52631 C  CA     . VAL H  2 404 ? 162.614 97.918  132.845 1.00 45.91  ? 404 VAL b CA     1 
ATOM   52632 C  C      . VAL H  2 404 ? 163.858 97.551  132.051 1.00 45.14  ? 404 VAL b C      1 
ATOM   52633 O  O      . VAL H  2 404 ? 164.873 97.145  132.630 1.00 48.91  ? 404 VAL b O      1 
ATOM   52634 C  CB     . VAL H  2 404 ? 161.733 96.685  133.117 1.00 51.90  ? 404 VAL b CB     1 
ATOM   52635 C  CG1    . VAL H  2 404 ? 162.526 95.615  133.842 1.00 54.78  ? 404 VAL b CG1    1 
ATOM   52636 C  CG2    . VAL H  2 404 ? 160.509 97.083  133.922 1.00 53.40  ? 404 VAL b CG2    1 
ATOM   52637 H  H      . VAL H  2 404 ? 161.059 98.676  131.891 1.00 48.24  ? 404 VAL b H      1 
ATOM   52638 H  HA     . VAL H  2 404 ? 162.904 98.268  133.700 1.00 46.86  ? 404 VAL b HA     1 
ATOM   52639 H  HB     . VAL H  2 404 ? 161.433 96.319  132.272 1.00 50.73  ? 404 VAL b HB     1 
ATOM   52640 H  HG11   . VAL H  2 404 ? 161.990 95.271  134.572 1.00 53.86  ? 404 VAL b HG11   1 
ATOM   52641 H  HG12   . VAL H  2 404 ? 163.344 96.003  134.187 1.00 52.13  ? 404 VAL b HG12   1 
ATOM   52642 H  HG13   . VAL H  2 404 ? 162.730 94.902  133.218 1.00 53.33  ? 404 VAL b HG13   1 
ATOM   52643 H  HG21   . VAL H  2 404 ? 160.002 96.287  134.142 1.00 53.65  ? 404 VAL b HG21   1 
ATOM   52644 H  HG22   . VAL H  2 404 ? 160.799 97.527  134.734 1.00 50.79  ? 404 VAL b HG22   1 
ATOM   52645 H  HG23   . VAL H  2 404 ? 159.964 97.686  133.392 1.00 51.12  ? 404 VAL b HG23   1 
ATOM   52646 N  N      . HIS H  2 405 ? 163.811 97.676  130.723 1.00 42.35  ? 405 HIS b N      1 
ATOM   52647 C  CA     . HIS H  2 405 ? 164.937 97.222  129.914 1.00 43.51  ? 405 HIS b CA     1 
ATOM   52648 C  C      . HIS H  2 405 ? 166.198 98.027  130.200 1.00 43.22  ? 405 HIS b C      1 
ATOM   52649 O  O      . HIS H  2 405 ? 167.308 97.497  130.081 1.00 47.83  ? 405 HIS b O      1 
ATOM   52650 C  CB     . HIS H  2 405 ? 164.584 97.287  128.428 1.00 45.74  ? 405 HIS b CB     1 
ATOM   52651 C  CG     . HIS H  2 405 ? 164.599 98.669  127.857 1.00 44.83  ? 405 HIS b CG     1 
ATOM   52652 N  ND1    . HIS H  2 405 ? 163.478 99.467  127.810 1.00 45.82  ? 405 HIS b ND1    1 
ATOM   52653 C  CD2    . HIS H  2 405 ? 165.597 99.389  127.292 1.00 42.77  ? 405 HIS b CD2    1 
ATOM   52654 C  CE1    . HIS H  2 405 ? 163.785 100.623 127.249 1.00 43.79  ? 405 HIS b CE1    1 
ATOM   52655 N  NE2    . HIS H  2 405 ? 165.065 100.601 126.925 1.00 40.13  ? 405 HIS b NE2    1 
ATOM   52656 H  H      . HIS H  2 405 ? 163.158 98.015  130.280 1.00 44.48  ? 405 HIS b H      1 
ATOM   52657 H  HA     . HIS H  2 405 ? 165.125 96.297  130.134 1.00 45.05  ? 405 HIS b HA     1 
ATOM   52658 H  HB2    . HIS H  2 405 ? 165.224 96.754  127.932 1.00 45.05  ? 405 HIS b HB2    1 
ATOM   52659 H  HB3    . HIS H  2 405 ? 163.691 96.930  128.307 1.00 45.02  ? 405 HIS b HB3    1 
ATOM   52660 H  HD1    . HIS H  2 405 ? 162.700 99.248  128.104 1.00 45.88  ? 405 HIS b HD1    1 
ATOM   52661 H  HD2    . HIS H  2 405 ? 166.478 99.116  127.178 1.00 42.96  ? 405 HIS b HD2    1 
ATOM   52662 H  HE1    . HIS H  2 405 ? 163.200 101.331 127.106 1.00 44.74  ? 405 HIS b HE1    1 
ATOM   52663 N  N      . TRP H  2 406 ? 166.056 99.300  130.574 1.00 43.72  ? 406 TRP b N      1 
ATOM   52664 C  CA     . TRP H  2 406 ? 167.223 100.087 130.954 1.00 41.22  ? 406 TRP b CA     1 
ATOM   52665 C  C      . TRP H  2 406 ? 167.852 99.546  132.232 1.00 44.86  ? 406 TRP b C      1 
ATOM   52666 O  O      . TRP H  2 406 ? 169.066 99.323  132.295 1.00 47.46  ? 406 TRP b O      1 
ATOM   52667 C  CB     . TRP H  2 406 ? 166.833 101.553 131.136 1.00 39.03  ? 406 TRP b CB     1 
ATOM   52668 C  CG     . TRP H  2 406 ? 166.569 102.283 129.861 1.00 40.91  ? 406 TRP b CG     1 
ATOM   52669 C  CD1    . TRP H  2 406 ? 165.353 102.611 129.342 1.00 42.88  ? 406 TRP b CD1    1 
ATOM   52670 C  CD2    . TRP H  2 406 ? 167.545 102.784 128.943 1.00 39.20  ? 406 TRP b CD2    1 
ATOM   52671 N  NE1    . TRP H  2 406 ? 165.510 103.284 128.157 1.00 41.78  ? 406 TRP b NE1    1 
ATOM   52672 C  CE2    . TRP H  2 406 ? 166.848 103.403 127.890 1.00 36.26  ? 406 TRP b CE2    1 
ATOM   52673 C  CE3    . TRP H  2 406 ? 168.941 102.769 128.910 1.00 42.38  ? 406 TRP b CE3    1 
ATOM   52674 C  CZ2    . TRP H  2 406 ? 167.499 104.001 126.816 1.00 34.45  ? 406 TRP b CZ2    1 
ATOM   52675 C  CZ3    . TRP H  2 406 ? 169.585 103.362 127.843 1.00 39.58  ? 406 TRP b CZ3    1 
ATOM   52676 C  CH2    . TRP H  2 406 ? 168.864 103.969 126.811 1.00 33.97  ? 406 TRP b CH2    1 
ATOM   52677 H  H      . TRP H  2 406 ? 165.308 99.721  130.613 1.00 43.93  ? 406 TRP b H      1 
ATOM   52678 H  HA     . TRP H  2 406 ? 167.884 100.037 130.248 1.00 42.26  ? 406 TRP b HA     1 
ATOM   52679 H  HB2    . TRP H  2 406 ? 166.028 101.597 131.674 1.00 41.27  ? 406 TRP b HB2    1 
ATOM   52680 H  HB3    . TRP H  2 406 ? 167.558 102.010 131.589 1.00 40.68  ? 406 TRP b HB3    1 
ATOM   52681 H  HD1    . TRP H  2 406 ? 164.535 102.408 129.734 1.00 42.58  ? 406 TRP b HD1    1 
ATOM   52682 H  HE1    . TRP H  2 406 ? 164.874 103.582 127.663 1.00 41.33  ? 406 TRP b HE1    1 
ATOM   52683 H  HE3    . TRP H  2 406 ? 169.427 102.367 129.593 1.00 41.17  ? 406 TRP b HE3    1 
ATOM   52684 H  HZ2    . TRP H  2 406 ? 167.023 104.405 126.128 1.00 36.10  ? 406 TRP b HZ2    1 
ATOM   52685 H  HZ3    . TRP H  2 406 ? 170.514 103.358 127.810 1.00 38.36  ? 406 TRP b HZ3    1 
ATOM   52686 H  HH2    . TRP H  2 406 ? 169.325 104.361 126.105 1.00 34.93  ? 406 TRP b HH2    1 
ATOM   52687 N  N      . TYR H  2 407 ? 167.035 99.329  133.265 1.00 47.02  ? 407 TYR b N      1 
ATOM   52688 C  CA     . TYR H  2 407 ? 167.563 98.860  134.542 1.00 44.86  ? 407 TYR b CA     1 
ATOM   52689 C  C      . TYR H  2 407 ? 168.159 97.464  134.420 1.00 46.46  ? 407 TYR b C      1 
ATOM   52690 O  O      . TYR H  2 407 ? 169.239 97.195  134.958 1.00 49.74  ? 407 TYR b O      1 
ATOM   52691 C  CB     . TYR H  2 407 ? 166.461 98.878  135.598 1.00 44.43  ? 407 TYR b CB     1 
ATOM   52692 C  CG     . TYR H  2 407 ? 166.013 100.264 135.993 1.00 44.97  ? 407 TYR b CG     1 
ATOM   52693 C  CD1    . TYR H  2 407 ? 165.211 101.022 135.154 1.00 46.85  ? 407 TYR b CD1    1 
ATOM   52694 C  CD2    . TYR H  2 407 ? 166.388 100.813 137.209 1.00 44.67  ? 407 TYR b CD2    1 
ATOM   52695 C  CE1    . TYR H  2 407 ? 164.801 102.288 135.512 1.00 46.92  ? 407 TYR b CE1    1 
ATOM   52696 C  CE2    . TYR H  2 407 ? 165.982 102.077 137.575 1.00 47.25  ? 407 TYR b CE2    1 
ATOM   52697 C  CZ     . TYR H  2 407 ? 165.188 102.810 136.724 1.00 49.49  ? 407 TYR b CZ     1 
ATOM   52698 O  OH     . TYR H  2 407 ? 164.781 104.072 137.085 1.00 53.28  ? 407 TYR b OH     1 
ATOM   52699 H  H      . TYR H  2 407 ? 166.184 99.445  133.251 1.00 46.20  ? 407 TYR b H      1 
ATOM   52700 H  HA     . TYR H  2 407 ? 168.265 99.461  134.833 1.00 45.40  ? 407 TYR b HA     1 
ATOM   52701 H  HB2    . TYR H  2 407 ? 165.690 98.404  135.252 1.00 45.76  ? 407 TYR b HB2    1 
ATOM   52702 H  HB3    . TYR H  2 407 ? 166.789 98.437  136.395 1.00 44.08  ? 407 TYR b HB3    1 
ATOM   52703 H  HD1    . TYR H  2 407 ? 164.948 100.671 134.334 1.00 46.69  ? 407 TYR b HD1    1 
ATOM   52704 H  HD2    . TYR H  2 407 ? 166.925 100.320 137.785 1.00 44.98  ? 407 TYR b HD2    1 
ATOM   52705 H  HE1    . TYR H  2 407 ? 164.264 102.787 134.940 1.00 46.98  ? 407 TYR b HE1    1 
ATOM   52706 H  HE2    . TYR H  2 407 ? 166.243 102.433 138.393 1.00 47.33  ? 407 TYR b HE2    1 
ATOM   52707 H  HH     . TYR H  2 407 ? 164.357 104.426 136.452 1.00 49.68  ? 407 TYR b HH     1 
ATOM   52708 N  N      . VAL H  2 408 ? 167.473 96.562  133.715 1.00 47.30  ? 408 VAL b N      1 
ATOM   52709 C  CA     . VAL H  2 408 ? 167.955 95.193  133.592 1.00 46.63  ? 408 VAL b CA     1 
ATOM   52710 C  C      . VAL H  2 408 ? 169.256 95.123  132.810 1.00 46.01  ? 408 VAL b C      1 
ATOM   52711 O  O      . VAL H  2 408 ? 170.038 94.184  132.999 1.00 49.50  ? 408 VAL b O      1 
ATOM   52712 C  CB     . VAL H  2 408 ? 166.886 94.305  132.928 1.00 47.86  ? 408 VAL b CB     1 
ATOM   52713 C  CG1    . VAL H  2 408 ? 167.435 92.911  132.687 1.00 50.53  ? 408 VAL b CG1    1 
ATOM   52714 C  CG2    . VAL H  2 408 ? 165.634 94.248  133.783 1.00 51.45  ? 408 VAL b CG2    1 
ATOM   52715 H  H      . VAL H  2 408 ? 166.734 96.718  133.305 1.00 47.30  ? 408 VAL b H      1 
ATOM   52716 H  HA     . VAL H  2 408 ? 168.124 94.842  134.480 1.00 47.53  ? 408 VAL b HA     1 
ATOM   52717 H  HB     . VAL H  2 408 ? 166.647 94.689  132.071 1.00 46.89  ? 408 VAL b HB     1 
ATOM   52718 H  HG11   . VAL H  2 408 ? 166.693 92.303  132.544 1.00 50.38  ? 408 VAL b HG11   1 
ATOM   52719 H  HG12   . VAL H  2 408 ? 168.006 92.925  131.904 1.00 50.25  ? 408 VAL b HG12   1 
ATOM   52720 H  HG13   . VAL H  2 408 ? 167.942 92.636  133.466 1.00 48.74  ? 408 VAL b HG13   1 
ATOM   52721 H  HG21   . VAL H  2 408 ? 165.610 95.017  134.373 1.00 49.40  ? 408 VAL b HG21   1 
ATOM   52722 H  HG22   . VAL H  2 408 ? 164.860 94.254  133.199 1.00 49.53  ? 408 VAL b HG22   1 
ATOM   52723 H  HG23   . VAL H  2 408 ? 165.646 93.430  134.304 1.00 50.41  ? 408 VAL b HG23   1 
ATOM   52724 N  N      . GLY H  2 409 ? 169.508 96.086  131.933 1.00 44.24  ? 409 GLY b N      1 
ATOM   52725 C  CA     . GLY H  2 409 ? 170.676 96.068  131.084 1.00 43.05  ? 409 GLY b CA     1 
ATOM   52726 C  C      . GLY H  2 409 ? 171.944 96.590  131.708 1.00 47.17  ? 409 GLY b C      1 
ATOM   52727 O  O      . GLY H  2 409 ? 172.979 96.628  131.037 1.00 50.09  ? 409 GLY b O      1 
ATOM   52728 H  H      . GLY H  2 409 ? 169.008 96.776  131.819 1.00 45.64  ? 409 GLY b H      1 
ATOM   52729 H  HA2    . GLY H  2 409 ? 170.839 95.158  130.793 1.00 45.20  ? 409 GLY b HA2    1 
ATOM   52730 H  HA3    . GLY H  2 409 ? 170.494 96.606  130.298 1.00 44.13  ? 409 GLY b HA3    1 
ATOM   52731 N  N      . GLU H  2 410 ? 171.905 96.996  132.974 1.00 52.46  ? 410 GLU b N      1 
ATOM   52732 C  CA     . GLU H  2 410 ? 173.053 97.590  133.649 1.00 55.31  ? 410 GLU b CA     1 
ATOM   52733 C  C      . GLU H  2 410 ? 173.252 96.957  135.020 1.00 55.60  ? 410 GLU b C      1 
ATOM   52734 O  O      . GLU H  2 410 ? 173.471 97.636  136.025 1.00 55.76  ? 410 GLU b O      1 
ATOM   52735 C  CB     . GLU H  2 410 ? 172.881 99.100  133.758 1.00 53.91  ? 410 GLU b CB     1 
ATOM   52736 C  CG     . GLU H  2 410 ? 172.450 99.751  132.453 1.00 59.79  ? 410 GLU b CG     1 
ATOM   52737 C  CD     . GLU H  2 410 ? 173.026 101.139 132.263 1.00 65.67  ? 410 GLU b CD     1 
ATOM   52738 O  OE1    . GLU H  2 410 ? 174.227 101.329 132.548 1.00 65.94  ? 410 GLU b OE1    1 
ATOM   52739 O  OE2    . GLU H  2 410 ? 172.278 102.038 131.826 1.00 69.06  ? 410 GLU b OE2    1 
ATOM   52740 H  H      . GLU H  2 410 ? 171.207 96.937  133.472 1.00 50.28  ? 410 GLU b H      1 
ATOM   52741 H  HA     . GLU H  2 410 ? 173.851 97.419  133.127 1.00 54.09  ? 410 GLU b HA     1 
ATOM   52742 H  HB2    . GLU H  2 410 ? 172.201 99.288  134.423 1.00 51.72  ? 410 GLU b HB2    1 
ATOM   52743 H  HB3    . GLU H  2 410 ? 173.724 99.493  134.028 1.00 53.71  ? 410 GLU b HB3    1 
ATOM   52744 H  HG2    . GLU H  2 410 ? 172.749 99.202  131.712 1.00 57.61  ? 410 GLU b HG2    1 
ATOM   52745 H  HG3    . GLU H  2 410 ? 171.483 99.825  132.442 1.00 54.95  ? 410 GLU b HG3    1 
ATOM   52746 N  N      . GLY H  2 411 ? 173.173 95.628  135.073 1.00 58.67  ? 411 GLY b N      1 
ATOM   52747 C  CA     . GLY H  2 411 ? 173.540 94.867  136.244 1.00 58.92  ? 411 GLY b CA     1 
ATOM   52748 C  C      . GLY H  2 411 ? 172.383 94.430  137.120 1.00 58.96  ? 411 GLY b C      1 
ATOM   52749 O  O      . GLY H  2 411 ? 172.563 93.524  137.942 1.00 63.42  ? 411 GLY b O      1 
ATOM   52750 H  H      . GLY H  2 411 ? 172.902 95.140  134.419 1.00 56.06  ? 411 GLY b H      1 
ATOM   52751 H  HA2    . GLY H  2 411 ? 174.019 94.072  135.965 1.00 58.48  ? 411 GLY b HA2    1 
ATOM   52752 H  HA3    . GLY H  2 411 ? 174.138 95.401  136.789 1.00 56.42  ? 411 GLY b HA3    1 
ATOM   52753 N  N      . MET H  2 412 ? 171.211 95.035  136.972 1.00 54.44  ? 412 MET b N      1 
ATOM   52754 C  CA     . MET H  2 412 ? 170.086 94.699  137.828 1.00 53.72  ? 412 MET b CA     1 
ATOM   52755 C  C      . MET H  2 412 ? 169.291 93.541  137.232 1.00 58.22  ? 412 MET b C      1 
ATOM   52756 O  O      . MET H  2 412 ? 169.500 93.127  136.090 1.00 62.58  ? 412 MET b O      1 
ATOM   52757 C  CB     . MET H  2 412 ? 169.187 95.916  138.040 1.00 57.26  ? 412 MET b CB     1 
ATOM   52758 C  CG     . MET H  2 412 ? 168.654 96.029  139.459 1.00 59.97  ? 412 MET b CG     1 
ATOM   52759 S  SD     . MET H  2 412 ? 167.850 97.601  139.817 1.00 67.07  ? 412 MET b SD     1 
ATOM   52760 C  CE     . MET H  2 412 ? 166.212 97.296  139.170 1.00 59.15  ? 412 MET b CE     1 
ATOM   52761 H  H      . MET H  2 412 ? 171.043 95.639  136.384 1.00 54.05  ? 412 MET b H      1 
ATOM   52762 H  HA     . MET H  2 412 ? 170.422 94.427  138.694 1.00 54.20  ? 412 MET b HA     1 
ATOM   52763 H  HB2    . MET H  2 412 ? 169.693 96.720  137.846 1.00 55.81  ? 412 MET b HB2    1 
ATOM   52764 H  HB3    . MET H  2 412 ? 168.426 95.849  137.442 1.00 55.86  ? 412 MET b HB3    1 
ATOM   52765 H  HG2    . MET H  2 412 ? 168.001 95.327  139.601 1.00 59.47  ? 412 MET b HG2    1 
ATOM   52766 H  HG3    . MET H  2 412 ? 169.390 95.925  140.081 1.00 57.53  ? 412 MET b HG3    1 
ATOM   52767 H  HE1    . MET H  2 412 ? 165.811 96.564  139.664 1.00 56.76  ? 412 MET b HE1    1 
ATOM   52768 H  HE2    . MET H  2 412 ? 166.283 97.063  138.231 1.00 56.25  ? 412 MET b HE2    1 
ATOM   52769 H  HE3    . MET H  2 412 ? 165.676 98.098  139.274 1.00 57.06  ? 412 MET b HE3    1 
ATOM   52770 N  N      . GLU H  2 413 ? 168.368 93.013  138.031 1.00 59.03  ? 413 GLU b N      1 
ATOM   52771 C  CA     . GLU H  2 413 ? 167.572 91.858  137.652 1.00 58.16  ? 413 GLU b CA     1 
ATOM   52772 C  C      . GLU H  2 413 ? 166.096 92.151  137.881 1.00 57.99  ? 413 GLU b C      1 
ATOM   52773 O  O      . GLU H  2 413 ? 165.726 93.015  138.679 1.00 59.85  ? 413 GLU b O      1 
ATOM   52774 C  CB     . GLU H  2 413 ? 167.986 90.606  138.439 1.00 60.55  ? 413 GLU b CB     1 
ATOM   52775 C  CG     . GLU H  2 413 ? 167.850 90.745  139.945 1.00 66.97  ? 413 GLU b CG     1 
ATOM   52776 C  CD     . GLU H  2 413 ? 168.299 89.502  140.687 1.00 68.93  ? 413 GLU b CD     1 
ATOM   52777 O  OE1    . GLU H  2 413 ? 168.737 88.538  140.024 1.00 64.97  ? 413 GLU b OE1    1 
ATOM   52778 O  OE2    . GLU H  2 413 ? 168.214 89.488  141.933 1.00 68.12  ? 413 GLU b OE2    1 
ATOM   52779 H  H      . GLU H  2 413 ? 168.182 93.319  138.812 1.00 59.61  ? 413 GLU b H      1 
ATOM   52780 H  HA     . GLU H  2 413 ? 167.699 91.676  136.709 1.00 57.65  ? 413 GLU b HA     1 
ATOM   52781 H  HB2    . GLU H  2 413 ? 167.426 89.866  138.159 1.00 61.21  ? 413 GLU b HB2    1 
ATOM   52782 H  HB3    . GLU H  2 413 ? 168.915 90.408  138.243 1.00 60.72  ? 413 GLU b HB3    1 
ATOM   52783 H  HG2    . GLU H  2 413 ? 168.396 91.488  140.245 1.00 65.45  ? 413 GLU b HG2    1 
ATOM   52784 H  HG3    . GLU H  2 413 ? 166.919 90.905  140.166 1.00 64.91  ? 413 GLU b HG3    1 
ATOM   52785 N  N      . GLU H  2 414 ? 165.255 91.407  137.162 1.00 56.45  ? 414 GLU b N      1 
ATOM   52786 C  CA     . GLU H  2 414 ? 163.814 91.612  137.258 1.00 59.73  ? 414 GLU b CA     1 
ATOM   52787 C  C      . GLU H  2 414 ? 163.306 91.318  138.663 1.00 62.02  ? 414 GLU b C      1 
ATOM   52788 O  O      . GLU H  2 414 ? 162.354 91.952  139.133 1.00 63.92  ? 414 GLU b O      1 
ATOM   52789 C  CB     . GLU H  2 414 ? 163.100 90.733  136.230 1.00 63.04  ? 414 GLU b CB     1 
ATOM   52790 C  CG     . GLU H  2 414 ? 161.580 90.796  136.281 1.00 70.20  ? 414 GLU b CG     1 
ATOM   52791 C  CD     . GLU H  2 414 ? 161.038 92.167  135.938 1.00 72.43  ? 414 GLU b CD     1 
ATOM   52792 O  OE1    . GLU H  2 414 ? 161.828 93.029  135.502 1.00 67.07  ? 414 GLU b OE1    1 
ATOM   52793 O  OE2    . GLU H  2 414 ? 159.820 92.383  136.104 1.00 69.80  ? 414 GLU b OE2    1 
ATOM   52794 H  H      . GLU H  2 414 ? 165.492 90.784  136.621 1.00 58.97  ? 414 GLU b H      1 
ATOM   52795 H  HA     . GLU H  2 414 ? 163.614 92.538  137.056 1.00 61.21  ? 414 GLU b HA     1 
ATOM   52796 H  HB2    . GLU H  2 414 ? 163.372 91.014  135.343 1.00 62.45  ? 414 GLU b HB2    1 
ATOM   52797 H  HB3    . GLU H  2 414 ? 163.362 89.810  136.374 1.00 63.31  ? 414 GLU b HB3    1 
ATOM   52798 H  HG2    . GLU H  2 414 ? 161.221 90.166  135.637 1.00 68.25  ? 414 GLU b HG2    1 
ATOM   52799 H  HG3    . GLU H  2 414 ? 161.275 90.565  137.172 1.00 67.68  ? 414 GLU b HG3    1 
ATOM   52800 N  N      . GLY H  2 415 ? 163.928 90.359  139.350 1.00 61.20  ? 415 GLY b N      1 
ATOM   52801 C  CA     . GLY H  2 415 ? 163.451 89.978  140.668 1.00 60.37  ? 415 GLY b CA     1 
ATOM   52802 C  C      . GLY H  2 415 ? 163.465 91.119  141.664 1.00 63.09  ? 415 GLY b C      1 
ATOM   52803 O  O      . GLY H  2 415 ? 162.670 91.134  142.608 1.00 64.68  ? 415 GLY b O      1 
ATOM   52804 H  H      . GLY H  2 415 ? 164.615 89.922  139.076 1.00 61.61  ? 415 GLY b H      1 
ATOM   52805 H  HA2    . GLY H  2 415 ? 162.542 89.649  140.596 1.00 60.35  ? 415 GLY b HA2    1 
ATOM   52806 H  HA3    . GLY H  2 415 ? 164.008 89.265  141.015 1.00 61.61  ? 415 GLY b HA3    1 
ATOM   52807 N  N      . GLU H  2 416 ? 164.362 92.089  141.475 1.00 62.59  ? 416 GLU b N      1 
ATOM   52808 C  CA     . GLU H  2 416 ? 164.462 93.191  142.425 1.00 61.93  ? 416 GLU b CA     1 
ATOM   52809 C  C      . GLU H  2 416 ? 163.211 94.059  142.415 1.00 60.21  ? 416 GLU b C      1 
ATOM   52810 O  O      . GLU H  2 416 ? 162.824 94.595  143.459 1.00 66.80  ? 416 GLU b O      1 
ATOM   52811 C  CB     . GLU H  2 416 ? 165.699 94.033  142.117 1.00 64.40  ? 416 GLU b CB     1 
ATOM   52812 C  CG     . GLU H  2 416 ? 165.988 95.110  143.151 1.00 67.62  ? 416 GLU b CG     1 
ATOM   52813 C  CD     . GLU H  2 416 ? 167.363 95.728  142.983 1.00 69.89  ? 416 GLU b CD     1 
ATOM   52814 O  OE1    . GLU H  2 416 ? 168.173 95.179  142.206 1.00 71.02  ? 416 GLU b OE1    1 
ATOM   52815 O  OE2    . GLU H  2 416 ? 167.636 96.762  143.628 1.00 67.93  ? 416 GLU b OE2    1 
ATOM   52816 H  H      . GLU H  2 416 ? 164.912 92.130  140.817 1.00 62.72  ? 416 GLU b H      1 
ATOM   52817 H  HA     . GLU H  2 416 ? 164.565 92.828  143.317 1.00 63.15  ? 416 GLU b HA     1 
ATOM   52818 H  HB2    . GLU H  2 416 ? 166.469 93.446  142.075 1.00 64.14  ? 416 GLU b HB2    1 
ATOM   52819 H  HB3    . GLU H  2 416 ? 165.571 94.471  141.262 1.00 63.73  ? 416 GLU b HB3    1 
ATOM   52820 H  HG2    . GLU H  2 416 ? 165.330 95.817  143.065 1.00 66.10  ? 416 GLU b HG2    1 
ATOM   52821 H  HG3    . GLU H  2 416 ? 165.942 94.718  144.037 1.00 65.88  ? 416 GLU b HG3    1 
ATOM   52822 N  N      . PHE H  2 417 ? 162.570 94.214  141.255 1.00 53.42  ? 417 PHE b N      1 
ATOM   52823 C  CA     . PHE H  2 417 ? 161.348 95.009  141.195 1.00 54.66  ? 417 PHE b CA     1 
ATOM   52824 C  C      . PHE H  2 417 ? 160.245 94.385  142.037 1.00 57.31  ? 417 PHE b C      1 
ATOM   52825 O  O      . PHE H  2 417 ? 159.515 95.094  142.740 1.00 59.83  ? 417 PHE b O      1 
ATOM   52826 C  CB     . PHE H  2 417 ? 160.888 95.160  139.747 1.00 62.92  ? 417 PHE b CB     1 
ATOM   52827 C  CG     . PHE H  2 417 ? 161.754 96.069  138.926 1.00 62.40  ? 417 PHE b CG     1 
ATOM   52828 C  CD1    . PHE H  2 417 ? 161.461 97.416  138.827 1.00 53.57  ? 417 PHE b CD1    1 
ATOM   52829 C  CD2    . PHE H  2 417 ? 162.855 95.577  138.249 1.00 61.88  ? 417 PHE b CD2    1 
ATOM   52830 C  CE1    . PHE H  2 417 ? 162.249 98.255  138.073 1.00 49.86  ? 417 PHE b CE1    1 
ATOM   52831 C  CE2    . PHE H  2 417 ? 163.646 96.414  137.492 1.00 57.68  ? 417 PHE b CE2    1 
ATOM   52832 C  CZ     . PHE H  2 417 ? 163.343 97.755  137.406 1.00 52.87  ? 417 PHE b CZ     1 
ATOM   52833 H  H      . PHE H  2 417 ? 162.814 93.870  140.508 1.00 58.07  ? 417 PHE b H      1 
ATOM   52834 H  HA     . PHE H  2 417 ? 161.529 95.893  141.547 1.00 56.46  ? 417 PHE b HA     1 
ATOM   52835 H  HB2    . PHE H  2 417 ? 160.890 94.286  139.327 1.00 61.58  ? 417 PHE b HB2    1 
ATOM   52836 H  HB3    . PHE H  2 417 ? 159.990 95.525  139.745 1.00 59.20  ? 417 PHE b HB3    1 
ATOM   52837 H  HD1    . PHE H  2 417 ? 160.724 97.760  139.275 1.00 53.83  ? 417 PHE b HD1    1 
ATOM   52838 H  HD2    . PHE H  2 417 ? 163.063 94.673  138.305 1.00 61.04  ? 417 PHE b HD2    1 
ATOM   52839 H  HE1    . PHE H  2 417 ? 162.041 99.159  138.016 1.00 50.68  ? 417 PHE b HE1    1 
ATOM   52840 H  HE2    . PHE H  2 417 ? 164.385 96.075  137.042 1.00 56.17  ? 417 PHE b HE2    1 
ATOM   52841 H  HZ     . PHE H  2 417 ? 163.875 98.322  136.896 1.00 51.53  ? 417 PHE b HZ     1 
ATOM   52842 N  N      . SER H  2 418 ? 160.102 93.062  141.973 1.00 61.27  ? 418 SER b N      1 
ATOM   52843 C  CA     . SER H  2 418 ? 159.097 92.388  142.785 1.00 63.90  ? 418 SER b CA     1 
ATOM   52844 C  C      . SER H  2 418 ? 159.459 92.458  144.263 1.00 64.83  ? 418 SER b C      1 
ATOM   52845 O  O      . SER H  2 418 ? 158.612 92.771  145.107 1.00 68.54  ? 418 SER b O      1 
ATOM   52846 C  CB     . SER H  2 418 ? 158.951 90.937  142.331 1.00 64.96  ? 418 SER b CB     1 
ATOM   52847 O  OG     . SER H  2 418 ? 157.975 90.257  143.099 1.00 68.85  ? 418 SER b OG     1 
ATOM   52848 H  H      . SER H  2 418 ? 160.573 92.541  141.477 1.00 61.45  ? 418 SER b H      1 
ATOM   52849 H  HA     . SER H  2 418 ? 158.243 92.830  142.663 1.00 62.81  ? 418 SER b HA     1 
ATOM   52850 H  HB2    . SER H  2 418 ? 158.684 90.926  141.399 1.00 64.24  ? 418 SER b HB2    1 
ATOM   52851 H  HB3    . SER H  2 418 ? 159.805 90.489  142.435 1.00 63.93  ? 418 SER b HB3    1 
ATOM   52852 H  HG     . SER H  2 418 ? 158.214 90.223  143.904 1.00 67.50  ? 418 SER b HG     1 
ATOM   52853 N  N      . GLU H  2 419 ? 160.720 92.175  144.593 1.00 61.06  ? 419 GLU b N      1 
ATOM   52854 C  CA     . GLU H  2 419 ? 161.152 92.247  145.983 1.00 59.92  ? 419 GLU b CA     1 
ATOM   52855 C  C      . GLU H  2 419 ? 161.019 93.663  146.527 1.00 59.47  ? 419 GLU b C      1 
ATOM   52856 O  O      . GLU H  2 419 ? 160.556 93.863  147.656 1.00 63.56  ? 419 GLU b O      1 
ATOM   52857 C  CB     . GLU H  2 419 ? 162.596 91.765  146.105 1.00 59.94  ? 419 GLU b CB     1 
ATOM   52858 C  CG     . GLU H  2 419 ? 162.802 90.314  145.718 1.00 62.93  ? 419 GLU b CG     1 
ATOM   52859 C  CD     . GLU H  2 419 ? 162.161 89.353  146.698 1.00 70.25  ? 419 GLU b CD     1 
ATOM   52860 O  OE1    . GLU H  2 419 ? 161.679 89.813  147.755 1.00 72.16  ? 419 GLU b OE1    1 
ATOM   52861 O  OE2    . GLU H  2 419 ? 162.139 88.137  146.413 1.00 67.46  ? 419 GLU b OE2    1 
ATOM   52862 H  H      . GLU H  2 419 ? 161.333 91.941  144.039 1.00 62.24  ? 419 GLU b H      1 
ATOM   52863 H  HA     . GLU H  2 419 ? 160.592 91.666  146.519 1.00 63.04  ? 419 GLU b HA     1 
ATOM   52864 H  HB2    . GLU H  2 419 ? 163.153 92.306  145.524 1.00 61.27  ? 419 GLU b HB2    1 
ATOM   52865 H  HB3    . GLU H  2 419 ? 162.883 91.869  147.025 1.00 62.09  ? 419 GLU b HB3    1 
ATOM   52866 H  HG2    . GLU H  2 419 ? 162.408 90.160  144.846 1.00 63.65  ? 419 GLU b HG2    1 
ATOM   52867 H  HG3    . GLU H  2 419 ? 163.753 90.127  145.690 1.00 62.78  ? 419 GLU b HG3    1 
ATOM   52868 N  N      . ALA H  2 420 ? 161.420 94.660  145.737 1.00 61.07  ? 420 ALA b N      1 
ATOM   52869 C  CA     . ALA H  2 420 ? 161.391 96.038  146.213 1.00 61.17  ? 420 ALA b CA     1 
ATOM   52870 C  C      . ALA H  2 420 ? 159.967 96.485  146.518 1.00 62.96  ? 420 ALA b C      1 
ATOM   52871 O  O      . ALA H  2 420 ? 159.707 97.099  147.559 1.00 64.39  ? 420 ALA b O      1 
ATOM   52872 C  CB     . ALA H  2 420 ? 162.036 96.959  145.177 1.00 60.55  ? 420 ALA b CB     1 
ATOM   52873 H  H      . ALA H  2 420 ? 161.710 94.564  144.934 1.00 62.41  ? 420 ALA b H      1 
ATOM   52874 H  HA     . ALA H  2 420 ? 161.906 96.100  147.031 1.00 59.63  ? 420 ALA b HA     1 
ATOM   52875 H  HB1    . ALA H  2 420 ? 162.946 96.666  145.018 1.00 59.43  ? 420 ALA b HB1    1 
ATOM   52876 H  HB2    . ALA H  2 420 ? 161.525 96.915  144.354 1.00 59.89  ? 420 ALA b HB2    1 
ATOM   52877 H  HB3    . ALA H  2 420 ? 162.035 97.866  145.519 1.00 57.20  ? 420 ALA b HB3    1 
ATOM   52878 N  N      . ARG H  2 421 ? 159.027 96.182  145.621 1.00 60.73  ? 421 ARG b N      1 
ATOM   52879 C  CA     . ARG H  2 421 ? 157.653 96.626  145.828 1.00 57.58  ? 421 ARG b CA     1 
ATOM   52880 C  C      . ARG H  2 421 ? 156.974 95.839  146.937 1.00 60.56  ? 421 ARG b C      1 
ATOM   52881 O  O      . ARG H  2 421 ? 156.180 96.404  147.699 1.00 65.46  ? 421 ARG b O      1 
ATOM   52882 C  CB     . ARG H  2 421 ? 156.857 96.509  144.529 1.00 59.72  ? 421 ARG b CB     1 
ATOM   52883 C  CG     . ARG H  2 421 ? 155.543 97.273  144.544 1.00 61.85  ? 421 ARG b CG     1 
ATOM   52884 C  CD     . ARG H  2 421 ? 154.394 96.425  145.051 1.00 64.76  ? 421 ARG b CD     1 
ATOM   52885 N  NE     . ARG H  2 421 ? 153.273 97.244  145.491 1.00 64.62  ? 421 ARG b NE     1 
ATOM   52886 C  CZ     . ARG H  2 421 ? 152.187 96.770  146.087 1.00 73.96  ? 421 ARG b CZ     1 
ATOM   52887 N  NH1    . ARG H  2 421 ? 152.038 95.477  146.327 1.00 75.39  ? 421 ARG b NH1    1 
ATOM   52888 N  NH2    . ARG H  2 421 ? 151.227 97.614  146.452 1.00 74.50  ? 421 ARG b NH2    1 
ATOM   52889 H  H      . ARG H  2 421 ? 159.156 95.730  144.903 1.00 61.21  ? 421 ARG b H      1 
ATOM   52890 H  HA     . ARG H  2 421 ? 157.663 97.559  146.090 1.00 59.11  ? 421 ARG b HA     1 
ATOM   52891 H  HB2    . ARG H  2 421 ? 157.395 96.854  143.800 1.00 58.56  ? 421 ARG b HB2    1 
ATOM   52892 H  HB3    . ARG H  2 421 ? 156.653 95.573  144.377 1.00 60.39  ? 421 ARG b HB3    1 
ATOM   52893 H  HG2    . ARG H  2 421 ? 155.627 98.039  145.130 1.00 60.52  ? 421 ARG b HG2    1 
ATOM   52894 H  HG3    . ARG H  2 421 ? 155.332 97.563  143.643 1.00 60.68  ? 421 ARG b HG3    1 
ATOM   52895 H  HD2    . ARG H  2 421 ? 154.084 95.853  144.332 1.00 66.12  ? 421 ARG b HD2    1 
ATOM   52896 H  HD3    . ARG H  2 421 ? 154.686 95.889  145.800 1.00 64.79  ? 421 ARG b HD3    1 
ATOM   52897 H  HE     . ARG H  2 421 ? 153.303 98.085  145.321 1.00 63.60  ? 421 ARG b HE     1 
ATOM   52898 H  HH11   . ARG H  2 421 ? 152.652 94.922  146.096 1.00 72.93  ? 421 ARG b HH11   1 
ATOM   52899 H  HH12   . ARG H  2 421 ? 151.326 95.193  146.715 1.00 73.94  ? 421 ARG b HH12   1 
ATOM   52900 H  HH21   . ARG H  2 421 ? 151.315 98.456  146.300 1.00 69.73  ? 421 ARG b HH21   1 
ATOM   52901 H  HH22   . ARG H  2 421 ? 150.519 97.319  146.839 1.00 73.05  ? 421 ARG b HH22   1 
ATOM   52902 N  N      . GLU H  2 422 ? 157.261 94.541  147.041 1.00 60.64  ? 422 GLU b N      1 
ATOM   52903 C  CA     . GLU H  2 422 ? 156.680 93.748  148.118 1.00 62.19  ? 422 GLU b CA     1 
ATOM   52904 C  C      . GLU H  2 422 ? 157.106 94.285  149.478 1.00 60.12  ? 422 GLU b C      1 
ATOM   52905 O  O      . GLU H  2 422 ? 156.309 94.308  150.423 1.00 59.34  ? 422 GLU b O      1 
ATOM   52906 C  CB     . GLU H  2 422 ? 157.082 92.283  147.964 1.00 64.72  ? 422 GLU b CB     1 
ATOM   52907 C  CG     . GLU H  2 422 ? 156.396 91.573  146.805 1.00 69.17  ? 422 GLU b CG     1 
ATOM   52908 C  CD     . GLU H  2 422 ? 154.904 91.405  147.021 1.00 76.93  ? 422 GLU b CD     1 
ATOM   52909 O  OE1    . GLU H  2 422 ? 154.431 91.669  148.146 1.00 76.24  ? 422 GLU b OE1    1 
ATOM   52910 O  OE2    . GLU H  2 422 ? 154.205 91.011  146.064 1.00 78.11  ? 422 GLU b OE2    1 
ATOM   52911 H  H      . GLU H  2 422 ? 157.780 94.106  146.513 1.00 62.60  ? 422 GLU b H      1 
ATOM   52912 H  HA     . GLU H  2 422 ? 155.714 93.806  148.064 1.00 64.22  ? 422 GLU b HA     1 
ATOM   52913 H  HB2    . GLU H  2 422 ? 158.038 92.241  147.811 1.00 63.92  ? 422 GLU b HB2    1 
ATOM   52914 H  HB3    . GLU H  2 422 ? 156.859 91.809  148.779 1.00 66.32  ? 422 GLU b HB3    1 
ATOM   52915 H  HG2    . GLU H  2 422 ? 156.520 92.094  145.997 1.00 67.11  ? 422 GLU b HG2    1 
ATOM   52916 H  HG3    . GLU H  2 422 ? 156.786 90.692  146.696 1.00 68.78  ? 422 GLU b HG3    1 
ATOM   52917 N  N      . ASP H  2 423 ? 158.360 94.723  149.594 1.00 58.53  ? 423 ASP b N      1 
ATOM   52918 C  CA     . ASP H  2 423 ? 158.819 95.315  150.844 1.00 59.09  ? 423 ASP b CA     1 
ATOM   52919 C  C      . ASP H  2 423 ? 158.033 96.577  151.174 1.00 58.89  ? 423 ASP b C      1 
ATOM   52920 O  O      . ASP H  2 423 ? 157.652 96.795  152.330 1.00 61.35  ? 423 ASP b O      1 
ATOM   52921 C  CB     . ASP H  2 423 ? 160.313 95.623  150.757 1.00 60.20  ? 423 ASP b CB     1 
ATOM   52922 C  CG     . ASP H  2 423 ? 160.894 96.079  152.081 1.00 66.80  ? 423 ASP b CG     1 
ATOM   52923 O  OD1    . ASP H  2 423 ? 160.155 96.082  153.088 1.00 67.31  ? 423 ASP b OD1    1 
ATOM   52924 O  OD2    . ASP H  2 423 ? 162.090 96.434  152.115 1.00 67.50  ? 423 ASP b OD2    1 
ATOM   52925 H  H      . ASP H  2 423 ? 158.954 94.685  148.975 1.00 60.78  ? 423 ASP b H      1 
ATOM   52926 H  HA     . ASP H  2 423 ? 158.685 94.680  151.563 1.00 61.10  ? 423 ASP b HA     1 
ATOM   52927 H  HB2    . ASP H  2 423 ? 160.785 94.822  150.481 1.00 60.82  ? 423 ASP b HB2    1 
ATOM   52928 H  HB3    . ASP H  2 423 ? 160.451 96.330  150.109 1.00 60.80  ? 423 ASP b HB3    1 
ATOM   52929 N  N      . MET H  2 424 ? 157.781 97.423  150.173 1.00 59.67  ? 424 MET b N      1 
ATOM   52930 C  CA     . MET H  2 424 ? 157.024 98.646  150.421 1.00 60.78  ? 424 MET b CA     1 
ATOM   52931 C  C      . MET H  2 424 ? 155.594 98.329  150.834 1.00 61.31  ? 424 MET b C      1 
ATOM   52932 O  O      . MET H  2 424 ? 155.014 99.030  151.672 1.00 65.26  ? 424 MET b O      1 
ATOM   52933 C  CB     . MET H  2 424 ? 157.034 99.538  149.180 1.00 61.45  ? 424 MET b CB     1 
ATOM   52934 C  CG     . MET H  2 424 ? 158.410 100.035 148.769 1.00 62.21  ? 424 MET b CG     1 
ATOM   52935 S  SD     . MET H  2 424 ? 159.253 100.969 150.058 1.00 66.64  ? 424 MET b SD     1 
ATOM   52936 C  CE     . MET H  2 424 ? 160.243 99.684  150.818 1.00 64.47  ? 424 MET b CE     1 
ATOM   52937 H  H      . MET H  2 424 ? 158.028 97.310  149.358 1.00 61.45  ? 424 MET b H      1 
ATOM   52938 H  HA     . MET H  2 424 ? 157.449 99.134  151.141 1.00 61.80  ? 424 MET b HA     1 
ATOM   52939 H  HB2    . MET H  2 424 ? 156.665 99.040  148.435 1.00 61.52  ? 424 MET b HB2    1 
ATOM   52940 H  HB3    . MET H  2 424 ? 156.486 100.317 149.358 1.00 61.28  ? 424 MET b HB3    1 
ATOM   52941 H  HG2    . MET H  2 424 ? 158.965 99.273  148.543 1.00 61.02  ? 424 MET b HG2    1 
ATOM   52942 H  HG3    . MET H  2 424 ? 158.314 100.615 147.999 1.00 59.16  ? 424 MET b HG3    1 
ATOM   52943 H  HE1    . MET H  2 424 ? 160.700 100.052 151.590 1.00 61.00  ? 424 MET b HE1    1 
ATOM   52944 H  HE2    . MET H  2 424 ? 159.665 98.956  151.092 1.00 62.29  ? 424 MET b HE2    1 
ATOM   52945 H  HE3    . MET H  2 424 ? 160.891 99.364  150.171 1.00 60.11  ? 424 MET b HE3    1 
ATOM   52946 N  N      . ALA H  2 425 ? 155.006 97.282  150.255 1.00 59.17  ? 425 ALA b N      1 
ATOM   52947 C  CA     . ALA H  2 425 ? 153.666 96.879  150.660 1.00 58.62  ? 425 ALA b CA     1 
ATOM   52948 C  C      . ALA H  2 425 ? 153.641 96.496  152.132 1.00 56.37  ? 425 ALA b C      1 
ATOM   52949 O  O      . ALA H  2 425 ? 152.696 96.833  152.855 1.00 59.24  ? 425 ALA b O      1 
ATOM   52950 C  CB     . ALA H  2 425 ? 153.183 95.718  149.792 1.00 62.64  ? 425 ALA b CB     1 
ATOM   52951 H  H      . ALA H  2 425 ? 155.360 96.796  149.641 1.00 61.04  ? 425 ALA b H      1 
ATOM   52952 H  HA     . ALA H  2 425 ? 153.060 97.625  150.534 1.00 59.99  ? 425 ALA b HA     1 
ATOM   52953 H  HB1    . ALA H  2 425 ? 153.160 96.007  148.866 1.00 63.21  ? 425 ALA b HB1    1 
ATOM   52954 H  HB2    . ALA H  2 425 ? 153.798 94.976  149.892 1.00 62.62  ? 425 ALA b HB2    1 
ATOM   52955 H  HB3    . ALA H  2 425 ? 152.295 95.457  150.081 1.00 63.36  ? 425 ALA b HB3    1 
ATOM   52956 N  N      . ALA H  2 426 ? 154.673 95.789  152.593 1.00 55.22  ? 426 ALA b N      1 
ATOM   52957 C  CA     . ALA H  2 426 ? 154.785 95.490  154.015 1.00 58.56  ? 426 ALA b CA     1 
ATOM   52958 C  C      . ALA H  2 426 ? 154.915 96.768  154.831 1.00 56.89  ? 426 ALA b C      1 
ATOM   52959 O  O      . ALA H  2 426 ? 154.306 96.899  155.899 1.00 60.93  ? 426 ALA b O      1 
ATOM   52960 C  CB     . ALA H  2 426 ? 155.982 94.573  154.263 1.00 59.87  ? 426 ALA b CB     1 
ATOM   52961 H  H      . ALA H  2 426 ? 155.311 95.477  152.110 1.00 58.11  ? 426 ALA b H      1 
ATOM   52962 H  HA     . ALA H  2 426 ? 153.985 95.026  154.306 1.00 59.16  ? 426 ALA b HA     1 
ATOM   52963 H  HB1    . ALA H  2 426 ? 156.042 94.380  155.210 1.00 59.34  ? 426 ALA b HB1    1 
ATOM   52964 H  HB2    . ALA H  2 426 ? 155.859 93.752  153.762 1.00 59.53  ? 426 ALA b HB2    1 
ATOM   52965 H  HB3    . ALA H  2 426 ? 156.788 95.024  153.965 1.00 60.14  ? 426 ALA b HB3    1 
ATOM   52966 N  N      . LEU H  2 427 ? 155.705 97.725  154.341 1.00 55.51  ? 427 LEU b N      1 
ATOM   52967 C  CA     . LEU H  2 427 ? 155.875 98.983  155.058 1.00 55.12  ? 427 LEU b CA     1 
ATOM   52968 C  C      . LEU H  2 427 ? 154.551 99.722  155.193 1.00 55.78  ? 427 LEU b C      1 
ATOM   52969 O  O      . LEU H  2 427 ? 154.241 100.267 156.260 1.00 60.87  ? 427 LEU b O      1 
ATOM   52970 C  CB     . LEU H  2 427 ? 156.907 99.853  154.341 1.00 57.08  ? 427 LEU b CB     1 
ATOM   52971 C  CG     . LEU H  2 427 ? 157.233 101.191 154.999 1.00 54.54  ? 427 LEU b CG     1 
ATOM   52972 C  CD1    . LEU H  2 427 ? 158.718 101.465 154.910 1.00 54.22  ? 427 LEU b CD1    1 
ATOM   52973 C  CD2    . LEU H  2 427 ? 156.450 102.314 154.348 1.00 54.68  ? 427 LEU b CD2    1 
ATOM   52974 H  H      . LEU H  2 427 ? 156.147 97.668  153.607 1.00 58.16  ? 427 LEU b H      1 
ATOM   52975 H  HA     . LEU H  2 427 ? 156.207 98.797  155.950 1.00 56.52  ? 427 LEU b HA     1 
ATOM   52976 H  HB2    . LEU H  2 427 ? 157.735 99.354  154.274 1.00 58.34  ? 427 LEU b HB2    1 
ATOM   52977 H  HB3    . LEU H  2 427 ? 156.574 100.045 153.451 1.00 58.06  ? 427 LEU b HB3    1 
ATOM   52978 H  HG     . LEU H  2 427 ? 156.986 101.154 155.936 1.00 55.06  ? 427 LEU b HG     1 
ATOM   52979 H  HD11   . LEU H  2 427 ? 158.904 102.327 155.312 1.00 53.65  ? 427 LEU b HD11   1 
ATOM   52980 H  HD12   . LEU H  2 427 ? 159.196 100.767 155.386 1.00 55.65  ? 427 LEU b HD12   1 
ATOM   52981 H  HD13   . LEU H  2 427 ? 158.980 101.469 153.977 1.00 55.20  ? 427 LEU b HD13   1 
ATOM   52982 H  HD21   . LEU H  2 427 ? 155.503 102.115 154.403 1.00 55.11  ? 427 LEU b HD21   1 
ATOM   52983 H  HD22   . LEU H  2 427 ? 156.643 103.142 154.814 1.00 54.48  ? 427 LEU b HD22   1 
ATOM   52984 H  HD23   . LEU H  2 427 ? 156.720 102.386 153.420 1.00 55.28  ? 427 LEU b HD23   1 
ATOM   52985 N  N      . GLU H  2 428 ? 153.758 99.759  154.122 1.00 56.00  ? 428 GLU b N      1 
ATOM   52986 C  CA     . GLU H  2 428 ? 152.445 100.388 154.205 1.00 54.71  ? 428 GLU b CA     1 
ATOM   52987 C  C      . GLU H  2 428 ? 151.548 99.644  155.184 1.00 55.09  ? 428 GLU b C      1 
ATOM   52988 O  O      . GLU H  2 428 ? 150.790 100.265 155.937 1.00 57.41  ? 428 GLU b O      1 
ATOM   52989 C  CB     . GLU H  2 428 ? 151.803 100.445 152.820 1.00 60.90  ? 428 GLU b CB     1 
ATOM   52990 C  CG     . GLU H  2 428 ? 150.470 101.174 152.786 1.00 63.19  ? 428 GLU b CG     1 
ATOM   52991 C  CD     . GLU H  2 428 ? 149.904 101.290 151.384 1.00 67.83  ? 428 GLU b CD     1 
ATOM   52992 O  OE1    . GLU H  2 428 ? 150.566 100.823 150.433 1.00 69.14  ? 428 GLU b OE1    1 
ATOM   52993 O  OE2    . GLU H  2 428 ? 148.798 101.849 151.233 1.00 71.27  ? 428 GLU b OE2    1 
ATOM   52994 H  H      . GLU H  2 428 ? 153.952 99.428  153.353 1.00 58.22  ? 428 GLU b H      1 
ATOM   52995 H  HA     . GLU H  2 428 ? 152.551 101.296 154.525 1.00 55.58  ? 428 GLU b HA     1 
ATOM   52996 H  HB2    . GLU H  2 428 ? 152.407 100.903 152.215 1.00 60.70  ? 428 GLU b HB2    1 
ATOM   52997 H  HB3    . GLU H  2 428 ? 151.652 99.538  152.510 1.00 60.49  ? 428 GLU b HB3    1 
ATOM   52998 H  HG2    . GLU H  2 428 ? 149.830 100.689 153.329 1.00 62.88  ? 428 GLU b HG2    1 
ATOM   52999 H  HG3    . GLU H  2 428 ? 150.593 102.070 153.137 1.00 61.11  ? 428 GLU b HG3    1 
ATOM   53000 N  N      . LYS H  2 429 ? 151.618 98.312  155.183 1.00 54.14  ? 429 LYS b N      1 
ATOM   53001 C  CA     . LYS H  2 429 ? 150.868 97.533  156.160 1.00 56.85  ? 429 LYS b CA     1 
ATOM   53002 C  C      . LYS H  2 429 ? 151.356 97.815  157.574 1.00 59.60  ? 429 LYS b C      1 
ATOM   53003 O  O      . LYS H  2 429 ? 150.553 97.925  158.507 1.00 60.36  ? 429 LYS b O      1 
ATOM   53004 C  CB     . LYS H  2 429 ? 150.986 96.044  155.837 1.00 60.13  ? 429 LYS b CB     1 
ATOM   53005 C  CG     . LYS H  2 429 ? 150.238 95.139  156.798 1.00 68.42  ? 429 LYS b CG     1 
ATOM   53006 C  CD     . LYS H  2 429 ? 150.243 93.698  156.315 1.00 70.18  ? 429 LYS b CD     1 
ATOM   53007 C  CE     . LYS H  2 429 ? 149.471 92.791  157.259 1.00 70.42  ? 429 LYS b CE     1 
ATOM   53008 N  NZ     . LYS H  2 429 ? 150.089 92.734  158.613 1.00 74.62  ? 429 LYS b NZ     1 
ATOM   53009 H  H      . LYS H  2 429 ? 152.088 97.846  154.635 1.00 56.91  ? 429 LYS b H      1 
ATOM   53010 H  HA     . LYS H  2 429 ? 149.933 97.780  156.110 1.00 58.08  ? 429 LYS b HA     1 
ATOM   53011 H  HB2    . LYS H  2 429 ? 150.632 95.889  154.948 1.00 59.98  ? 429 LYS b HB2    1 
ATOM   53012 H  HB3    . LYS H  2 429 ? 151.923 95.795  155.866 1.00 59.80  ? 429 LYS b HB3    1 
ATOM   53013 H  HG2    . LYS H  2 429 ? 150.668 95.168  157.667 1.00 67.52  ? 429 LYS b HG2    1 
ATOM   53014 H  HG3    . LYS H  2 429 ? 149.317 95.434  156.869 1.00 65.89  ? 429 LYS b HG3    1 
ATOM   53015 H  HD2    . LYS H  2 429 ? 149.825 93.654  155.441 1.00 67.60  ? 429 LYS b HD2    1 
ATOM   53016 H  HD3    . LYS H  2 429 ? 151.157 93.380  156.266 1.00 69.06  ? 429 LYS b HD3    1 
ATOM   53017 H  HE2    . LYS H  2 429 ? 148.566 93.127  157.354 1.00 69.12  ? 429 LYS b HE2    1 
ATOM   53018 H  HE3    . LYS H  2 429 ? 149.457 91.892  156.895 1.00 69.63  ? 429 LYS b HE3    1 
ATOM   53019 H  HZ1    . LYS H  2 429 ? 150.145 93.553  158.956 1.00 71.85  ? 429 LYS b HZ1    1 
ATOM   53020 H  HZ2    . LYS H  2 429 ? 150.906 92.387  158.559 1.00 74.06  ? 429 LYS b HZ2    1 
ATOM   53021 H  HZ3    . LYS H  2 429 ? 149.594 92.227  159.151 1.00 73.97  ? 429 LYS b HZ3    1 
ATOM   53022 N  N      . ASP H  2 430 ? 152.674 97.936  157.753 1.00 58.34  ? 430 ASP b N      1 
ATOM   53023 C  CA     . ASP H  2 430 ? 153.213 98.248  159.071 1.00 56.11  ? 430 ASP b CA     1 
ATOM   53024 C  C      . ASP H  2 430 ? 152.685 99.583  159.577 1.00 51.92  ? 430 ASP b C      1 
ATOM   53025 O  O      . ASP H  2 430 ? 152.416 99.741  160.773 1.00 56.66  ? 430 ASP b O      1 
ATOM   53026 C  CB     . ASP H  2 430 ? 154.740 98.260  159.022 1.00 58.73  ? 430 ASP b CB     1 
ATOM   53027 C  CG     . ASP H  2 430 ? 155.324 96.902  158.692 1.00 65.10  ? 430 ASP b CG     1 
ATOM   53028 O  OD1    . ASP H  2 430 ? 154.712 95.881  159.069 1.00 64.65  ? 430 ASP b OD1    1 
ATOM   53029 O  OD2    . ASP H  2 430 ? 156.397 96.854  158.055 1.00 69.21  ? 430 ASP b OD2    1 
ATOM   53030 H  H      . ASP H  2 430 ? 153.265 97.842  157.137 1.00 59.06  ? 430 ASP b H      1 
ATOM   53031 H  HA     . ASP H  2 430 ? 152.939 97.560  159.696 1.00 58.47  ? 430 ASP b HA     1 
ATOM   53032 H  HB2    . ASP H  2 430 ? 155.026 98.885  158.339 1.00 58.75  ? 430 ASP b HB2    1 
ATOM   53033 H  HB3    . ASP H  2 430 ? 155.081 98.532  159.888 1.00 59.34  ? 430 ASP b HB3    1 
ATOM   53034 N  N      . TYR H  2 431 ? 152.532 100.558 158.680 1.00 51.68  ? 431 TYR b N      1 
ATOM   53035 C  CA     . TYR H  2 431 ? 151.965 101.841 159.080 1.00 52.04  ? 431 TYR b CA     1 
ATOM   53036 C  C      . TYR H  2 431 ? 150.522 101.695 159.540 1.00 54.81  ? 431 TYR b C      1 
ATOM   53037 O  O      . TYR H  2 431 ? 150.080 102.429 160.432 1.00 57.86  ? 431 TYR b O      1 
ATOM   53038 C  CB     . TYR H  2 431 ? 152.052 102.839 157.926 1.00 54.98  ? 431 TYR b CB     1 
ATOM   53039 C  CG     . TYR H  2 431 ? 153.236 103.774 158.007 1.00 51.38  ? 431 TYR b CG     1 
ATOM   53040 C  CD1    . TYR H  2 431 ? 153.162 104.950 158.736 1.00 47.76  ? 431 TYR b CD1    1 
ATOM   53041 C  CD2    . TYR H  2 431 ? 154.423 103.485 157.348 1.00 56.47  ? 431 TYR b CD2    1 
ATOM   53042 C  CE1    . TYR H  2 431 ? 154.236 105.810 158.812 1.00 48.97  ? 431 TYR b CE1    1 
ATOM   53043 C  CE2    . TYR H  2 431 ? 155.503 104.342 157.419 1.00 54.16  ? 431 TYR b CE2    1 
ATOM   53044 C  CZ     . TYR H  2 431 ? 155.403 105.502 158.152 1.00 50.85  ? 431 TYR b CZ     1 
ATOM   53045 O  OH     . TYR H  2 431 ? 156.476 106.359 158.226 1.00 52.67  ? 431 TYR b OH     1 
ATOM   53046 H  H      . TYR H  2 431 ? 152.742 100.499 157.850 1.00 55.42  ? 431 TYR b H      1 
ATOM   53047 H  HA     . TYR H  2 431 ? 152.480 102.194 159.822 1.00 52.95  ? 431 TYR b HA     1 
ATOM   53048 H  HB2    . TYR H  2 431 ? 152.118 102.350 157.092 1.00 55.64  ? 431 TYR b HB2    1 
ATOM   53049 H  HB3    . TYR H  2 431 ? 151.250 103.383 157.927 1.00 54.19  ? 431 TYR b HB3    1 
ATOM   53050 H  HD1    . TYR H  2 431 ? 152.375 105.159 159.182 1.00 49.95  ? 431 TYR b HD1    1 
ATOM   53051 H  HD2    . TYR H  2 431 ? 154.492 102.702 156.852 1.00 55.92  ? 431 TYR b HD2    1 
ATOM   53052 H  HE1    . TYR H  2 431 ? 154.171 106.594 159.307 1.00 50.19  ? 431 TYR b HE1    1 
ATOM   53053 H  HE2    . TYR H  2 431 ? 156.294 104.138 156.974 1.00 53.70  ? 431 TYR b HE2    1 
ATOM   53054 H  HH     . TYR H  2 431 ? 156.282 107.019 158.707 1.00 51.30  ? 431 TYR b HH     1 
ATOM   53055 N  N      . GLU H  2 432 ? 149.772 100.768 158.943 1.00 56.18  ? 432 GLU b N      1 
ATOM   53056 C  CA     . GLU H  2 432 ? 148.393 100.552 159.366 1.00 58.31  ? 432 GLU b CA     1 
ATOM   53057 C  C      . GLU H  2 432 ? 148.331 99.959  160.768 1.00 62.04  ? 432 GLU b C      1 
ATOM   53058 O  O      . GLU H  2 432 ? 147.483 100.353 161.577 1.00 61.21  ? 432 GLU b O      1 
ATOM   53059 C  CB     . GLU H  2 432 ? 147.677 99.644  158.370 1.00 61.36  ? 432 GLU b CB     1 
ATOM   53060 C  CG     . GLU H  2 432 ? 147.373 100.304 157.034 1.00 63.47  ? 432 GLU b CG     1 
ATOM   53061 C  CD     . GLU H  2 432 ? 146.345 101.412 157.152 1.00 68.77  ? 432 GLU b CD     1 
ATOM   53062 O  OE1    . GLU H  2 432 ? 145.784 101.591 158.253 1.00 71.79  ? 432 GLU b OE1    1 
ATOM   53063 O  OE2    . GLU H  2 432 ? 146.097 102.104 156.142 1.00 68.27  ? 432 GLU b OE2    1 
ATOM   53064 H  H      . GLU H  2 432 ? 150.036 100.257 158.304 1.00 57.36  ? 432 GLU b H      1 
ATOM   53065 H  HA     . GLU H  2 432 ? 147.935 101.406 159.384 1.00 58.74  ? 432 GLU b HA     1 
ATOM   53066 H  HB2    . GLU H  2 432 ? 148.237 98.871  158.196 1.00 60.59  ? 432 GLU b HB2    1 
ATOM   53067 H  HB3    . GLU H  2 432 ? 146.835 99.359  158.758 1.00 62.09  ? 432 GLU b HB3    1 
ATOM   53068 H  HG2    . GLU H  2 432 ? 148.190 100.689 156.679 1.00 61.31  ? 432 GLU b HG2    1 
ATOM   53069 H  HG3    . GLU H  2 432 ? 147.027 99.635  156.423 1.00 63.26  ? 432 GLU b HG3    1 
ATOM   53070 N  N      . GLU H  2 433 ? 149.219 99.011  161.074 1.00 61.35  ? 433 GLU b N      1 
ATOM   53071 C  CA     . GLU H  2 433 ? 149.214 98.398  162.398 1.00 56.68  ? 433 GLU b CA     1 
ATOM   53072 C  C      . GLU H  2 433 ? 149.501 99.428  163.482 1.00 57.73  ? 433 GLU b C      1 
ATOM   53073 O  O      . GLU H  2 433 ? 148.848 99.434  164.532 1.00 63.02  ? 433 GLU b O      1 
ATOM   53074 C  CB     . GLU H  2 433 ? 150.239 97.268  162.454 1.00 57.46  ? 433 GLU b CB     1 
ATOM   53075 C  CG     . GLU H  2 433 ? 149.940 96.116  161.517 1.00 62.13  ? 433 GLU b CG     1 
ATOM   53076 C  CD     . GLU H  2 433 ? 150.955 94.998  161.633 1.00 73.26  ? 433 GLU b CD     1 
ATOM   53077 O  OE1    . GLU H  2 433 ? 151.911 95.144  162.422 1.00 76.54  ? 433 GLU b OE1    1 
ATOM   53078 O  OE2    . GLU H  2 433 ? 150.796 93.973  160.937 1.00 74.14  ? 433 GLU b OE2    1 
ATOM   53079 H  H      . GLU H  2 433 ? 149.821 98.708  160.540 1.00 59.99  ? 433 GLU b H      1 
ATOM   53080 H  HA     . GLU H  2 433 ? 148.339 98.019  162.567 1.00 58.37  ? 433 GLU b HA     1 
ATOM   53081 H  HB2    . GLU H  2 433 ? 151.108 97.623  162.214 1.00 60.11  ? 433 GLU b HB2    1 
ATOM   53082 H  HB3    . GLU H  2 433 ? 150.267 96.915  163.356 1.00 60.11  ? 433 GLU b HB3    1 
ATOM   53083 H  HG2    . GLU H  2 433 ? 149.067 95.754  161.732 1.00 64.08  ? 433 GLU b HG2    1 
ATOM   53084 H  HG3    . GLU H  2 433 ? 149.951 96.440  160.603 1.00 61.94  ? 433 GLU b HG3    1 
ATOM   53085 N  N      . VAL H  2 434 ? 150.477 100.307 163.248 1.00 53.77  ? 434 VAL b N      1 
ATOM   53086 C  CA     . VAL H  2 434 ? 150.834 101.305 164.246 1.00 52.18  ? 434 VAL b CA     1 
ATOM   53087 C  C      . VAL H  2 434 ? 149.731 102.335 164.440 1.00 53.30  ? 434 VAL b C      1 
ATOM   53088 O  O      . VAL H  2 434 ? 149.651 102.956 165.505 1.00 57.41  ? 434 VAL b O      1 
ATOM   53089 C  CB     . VAL H  2 434 ? 152.153 101.993 163.854 1.00 54.92  ? 434 VAL b CB     1 
ATOM   53090 C  CG1    . VAL H  2 434 ? 152.496 103.079 164.853 1.00 58.88  ? 434 VAL b CG1    1 
ATOM   53091 C  CG2    . VAL H  2 434 ? 153.270 100.968 163.767 1.00 53.61  ? 434 VAL b CG2    1 
ATOM   53092 H  H      . VAL H  2 434 ? 150.942 100.344 162.526 1.00 55.91  ? 434 VAL b H      1 
ATOM   53093 H  HA     . VAL H  2 434 ? 150.977 100.859 165.094 1.00 53.94  ? 434 VAL b HA     1 
ATOM   53094 H  HB     . VAL H  2 434 ? 152.050 102.404 162.982 1.00 55.17  ? 434 VAL b HB     1 
ATOM   53095 H  HG11   . VAL H  2 434 ? 153.461 103.163 164.911 1.00 56.66  ? 434 VAL b HG11   1 
ATOM   53096 H  HG12   . VAL H  2 434 ? 152.132 102.837 165.718 1.00 56.28  ? 434 VAL b HG12   1 
ATOM   53097 H  HG13   . VAL H  2 434 ? 152.111 103.915 164.551 1.00 56.85  ? 434 VAL b HG13   1 
ATOM   53098 H  HG21   . VAL H  2 434 ? 153.289 100.459 164.592 1.00 53.58  ? 434 VAL b HG21   1 
ATOM   53099 H  HG22   . VAL H  2 434 ? 154.116 101.426 163.641 1.00 52.67  ? 434 VAL b HG22   1 
ATOM   53100 H  HG23   . VAL H  2 434 ? 153.099 100.376 163.019 1.00 53.76  ? 434 VAL b HG23   1 
ATOM   53101 N  N      . GLY H  2 435 ? 148.876 102.531 163.443 1.00 53.03  ? 435 GLY b N      1 
ATOM   53102 C  CA     . GLY H  2 435 ? 147.816 103.513 163.516 1.00 53.41  ? 435 GLY b CA     1 
ATOM   53103 C  C      . GLY H  2 435 ? 146.571 103.069 164.241 1.00 56.03  ? 435 GLY b C      1 
ATOM   53104 O  O      . GLY H  2 435 ? 145.607 103.835 164.322 1.00 56.87  ? 435 GLY b O      1 
ATOM   53105 H  H      . GLY H  2 435 ? 148.892 102.094 162.703 1.00 55.25  ? 435 GLY b H      1 
ATOM   53106 H  HA2    . GLY H  2 435 ? 148.151 104.306 163.961 1.00 54.76  ? 435 GLY b HA2    1 
ATOM   53107 H  HA3    . GLY H  2 435 ? 147.560 103.761 162.615 1.00 55.00  ? 435 GLY b HA3    1 
ATOM   53108 N  N      . THR H  2 436 ? 146.557 101.849 164.770 1.00 62.22  ? 436 THR b N      1 
ATOM   53109 C  CA     . THR H  2 436 ? 145.401 101.303 165.461 1.00 64.17  ? 436 THR b CA     1 
ATOM   53110 C  C      . THR H  2 436 ? 145.821 100.790 166.830 1.00 68.69  ? 436 THR b C      1 
ATOM   53111 O  O      . THR H  2 436 ? 146.951 100.332 167.021 1.00 73.17  ? 436 THR b O      1 
ATOM   53112 C  CB     . THR H  2 436 ? 144.756 100.167 164.658 1.00 65.91  ? 436 THR b CB     1 
ATOM   53113 O  OG1    . THR H  2 436 ? 145.690 99.090  164.514 1.00 67.91  ? 436 THR b OG1    1 
ATOM   53114 C  CG2    . THR H  2 436 ? 144.337 100.659 163.280 1.00 65.57  ? 436 THR b CG2    1 
ATOM   53115 H  H      . THR H  2 436 ? 147.225 101.309 164.741 1.00 61.43  ? 436 THR b H      1 
ATOM   53116 H  HA     . THR H  2 436 ? 144.740 102.000 165.588 1.00 63.01  ? 436 THR b HA     1 
ATOM   53117 H  HB     . THR H  2 436 ? 143.967 99.851  165.125 1.00 65.22  ? 436 THR b HB     1 
ATOM   53118 H  HG1    . THR H  2 436 ? 146.394 99.369  164.150 1.00 63.84  ? 436 THR b HG1    1 
ATOM   53119 H  HG21   . THR H  2 436 ? 143.713 101.397 163.367 1.00 64.24  ? 436 THR b HG21   1 
ATOM   53120 H  HG22   . THR H  2 436 ? 143.910 99.942  162.786 1.00 64.72  ? 436 THR b HG22   1 
ATOM   53121 H  HG23   . THR H  2 436 ? 145.115 100.962 162.786 1.00 63.28  ? 436 THR b HG23   1 
ATOM   53122 N  N      . GLU H  2 437 ? 144.895 100.874 167.784 1.00 73.85  ? 437 GLU b N      1 
ATOM   53123 C  CA     . GLU H  2 437 ? 145.124 100.417 169.147 1.00 89.27  ? 437 GLU b CA     1 
ATOM   53124 C  C      . GLU H  2 437 ? 144.000 99.483  169.563 1.00 91.84  ? 437 GLU b C      1 
ATOM   53125 O  O      . GLU H  2 437 ? 142.827 99.741  169.278 1.00 87.55  ? 437 GLU b O      1 
ATOM   53126 C  CB     . GLU H  2 437 ? 145.212 101.599 170.123 1.00 89.21  ? 437 GLU b CB     1 
ATOM   53127 C  CG     . GLU H  2 437 ? 145.328 101.196 171.589 1.00 89.66  ? 437 GLU b CG     1 
ATOM   53128 C  CD     . GLU H  2 437 ? 146.537 100.324 171.868 1.00 93.65  ? 437 GLU b CD     1 
ATOM   53129 O  OE1    . GLU H  2 437 ? 147.469 100.307 171.037 1.00 87.94  ? 437 GLU b OE1    1 
ATOM   53130 O  OE2    . GLU H  2 437 ? 146.555 99.652  172.921 1.00 99.71  ? 437 GLU b OE2    1 
ATOM   53131 H  H      . GLU H  2 437 ? 144.110 101.202 167.660 1.00 73.98  ? 437 GLU b H      1 
ATOM   53132 H  HA     . GLU H  2 437 ? 145.958 99.925  169.185 1.00 85.54  ? 437 GLU b HA     1 
ATOM   53133 H  HB2    . GLU H  2 437 ? 145.992 102.131 169.900 1.00 82.11  ? 437 GLU b HB2    1 
ATOM   53134 H  HB3    . GLU H  2 437 ? 144.411 102.137 170.030 1.00 84.88  ? 437 GLU b HB3    1 
ATOM   53135 H  HG2    . GLU H  2 437 ? 145.409 101.997 172.129 1.00 84.05  ? 437 GLU b HG2    1 
ATOM   53136 H  HG3    . GLU H  2 437 ? 144.535 100.702 171.851 1.00 88.70  ? 437 GLU b HG3    1 
ATOM   53137 N  N      . SER H  2 438 ? 144.367 98.401  170.243 1.00 93.88  ? 438 SER b N      1 
ATOM   53138 C  CA     . SER H  2 438 ? 143.398 97.425  170.729 1.00 97.12  ? 438 SER b CA     1 
ATOM   53139 C  C      . SER H  2 438 ? 142.505 96.925  169.598 1.00 98.13  ? 438 SER b C      1 
ATOM   53140 O  O      . SER H  2 438 ? 142.471 95.730  169.304 1.00 96.62  ? 438 SER b O      1 
ATOM   53141 C  CB     . SER H  2 438 ? 142.543 98.032  171.844 1.00 95.40  ? 438 SER b CB     1 
ATOM   53142 O  OG     . SER H  2 438 ? 141.629 97.079  172.359 1.00 94.89  ? 438 SER b OG     1 
ATOM   53143 H  H      . SER H  2 438 ? 145.182 98.207  170.438 1.00 91.80  ? 438 SER b H      1 
ATOM   53144 H  HA     . SER H  2 438 ? 143.873 96.663  171.096 1.00 95.77  ? 438 SER b HA     1 
ATOM   53145 H  HB2    . SER H  2 438 ? 143.126 98.329  172.560 1.00 93.79  ? 438 SER b HB2    1 
ATOM   53146 H  HB3    . SER H  2 438 ? 142.046 98.784  171.487 1.00 94.74  ? 438 SER b HB3    1 
ATOM   53147 H  HG     . SER H  2 438 ? 141.195 97.413  172.996 1.00 94.77  ? 438 SER b HG     1 
ATOM   53148 N  N      . MET I  2 1   ? 233.754 111.436 162.141 1.00 73.87  ? 1   MET c N      1 
ATOM   53149 C  CA     . MET I  2 1   ? 234.145 110.118 162.715 1.00 69.02  ? 1   MET c CA     1 
ATOM   53150 C  C      . MET I  2 1   ? 233.495 108.994 161.919 1.00 63.90  ? 1   MET c C      1 
ATOM   53151 O  O      . MET I  2 1   ? 234.141 108.004 161.579 1.00 63.04  ? 1   MET c O      1 
ATOM   53152 C  CB     . MET I  2 1   ? 233.747 110.035 164.192 1.00 72.86  ? 1   MET c CB     1 
ATOM   53153 C  CG     . MET I  2 1   ? 232.250 110.150 164.451 1.00 78.38  ? 1   MET c CG     1 
ATOM   53154 S  SD     . MET I  2 1   ? 231.506 111.608 163.693 1.00 88.77  ? 1   MET c SD     1 
ATOM   53155 C  CE     . MET I  2 1   ? 232.267 112.922 164.643 1.00 77.02  ? 1   MET c CE     1 
ATOM   53156 H  H1     . MET I  2 1   ? 234.097 112.089 162.638 1.00 74.62  ? 1   MET c H1     1 
ATOM   53157 H  H2     . MET I  2 1   ? 232.868 111.503 162.130 1.00 74.82  ? 1   MET c H2     1 
ATOM   53158 H  H3     . MET I  2 1   ? 234.061 111.504 161.308 1.00 73.32  ? 1   MET c H3     1 
ATOM   53159 H  HA     . MET I  2 1   ? 235.108 110.024 162.660 1.00 69.14  ? 1   MET c HA     1 
ATOM   53160 H  HB2    . MET I  2 1   ? 234.044 109.182 164.543 1.00 72.47  ? 1   MET c HB2    1 
ATOM   53161 H  HB3    . MET I  2 1   ? 234.185 110.756 164.670 1.00 72.97  ? 1   MET c HB3    1 
ATOM   53162 H  HG2    . MET I  2 1   ? 231.805 109.365 164.098 1.00 77.65  ? 1   MET c HG2    1 
ATOM   53163 H  HG3    . MET I  2 1   ? 232.103 110.206 165.408 1.00 78.92  ? 1   MET c HG3    1 
ATOM   53164 H  HE1    . MET I  2 1   ? 232.007 112.829 165.573 1.00 77.80  ? 1   MET c HE1    1 
ATOM   53165 H  HE2    . MET I  2 1   ? 233.231 112.856 164.560 1.00 77.18  ? 1   MET c HE2    1 
ATOM   53166 H  HE3    . MET I  2 1   ? 231.962 113.776 164.299 1.00 76.57  ? 1   MET c HE3    1 
ATOM   53167 N  N      . ARG I  2 2   ? 232.210 109.157 161.626 1.00 59.57  ? 2   ARG c N      1 
ATOM   53168 C  CA     . ARG I  2 2   ? 231.493 108.225 160.774 1.00 59.21  ? 2   ARG c CA     1 
ATOM   53169 C  C      . ARG I  2 2   ? 231.744 108.570 159.309 1.00 59.51  ? 2   ARG c C      1 
ATOM   53170 O  O      . ARG I  2 2   ? 232.142 109.687 158.977 1.00 60.14  ? 2   ARG c O      1 
ATOM   53171 C  CB     . ARG I  2 2   ? 229.994 108.264 161.093 1.00 61.10  ? 2   ARG c CB     1 
ATOM   53172 C  CG     . ARG I  2 2   ? 229.659 107.848 162.530 1.00 62.53  ? 2   ARG c CG     1 
ATOM   53173 C  CD     . ARG I  2 2   ? 228.795 108.933 163.214 1.00 60.96  ? 2   ARG c CD     1 
ATOM   53174 N  NE     . ARG I  2 2   ? 227.846 108.376 164.171 1.00 63.79  ? 2   ARG c NE     1 
ATOM   53175 C  CZ     . ARG I  2 2   ? 226.914 109.077 164.805 1.00 65.75  ? 2   ARG c CZ     1 
ATOM   53176 N  NH1    . ARG I  2 2   ? 226.818 110.390 164.668 1.00 62.17  ? 2   ARG c NH1    1 
ATOM   53177 N  NH2    . ARG I  2 2   ? 226.047 108.442 165.590 1.00 64.22  ? 2   ARG c NH2    1 
ATOM   53178 H  H      . ARG I  2 2   ? 231.725 109.807 161.912 1.00 64.28  ? 2   ARG c H      1 
ATOM   53179 H  HA     . ARG I  2 2   ? 231.833 107.326 160.931 1.00 60.04  ? 2   ARG c HA     1 
ATOM   53180 H  HB2    . ARG I  2 2   ? 229.667 109.145 160.931 1.00 63.03  ? 2   ARG c HB2    1 
ATOM   53181 H  HB3    . ARG I  2 2   ? 229.555 107.619 160.504 1.00 61.58  ? 2   ARG c HB3    1 
ATOM   53182 H  HG2    . ARG I  2 2   ? 229.142 107.031 162.525 1.00 62.78  ? 2   ARG c HG2    1 
ATOM   53183 H  HG3    . ARG I  2 2   ? 230.468 107.744 163.044 1.00 63.35  ? 2   ARG c HG3    1 
ATOM   53184 H  HD2    . ARG I  2 2   ? 229.373 109.559 163.680 1.00 63.52  ? 2   ARG c HD2    1 
ATOM   53185 H  HD3    . ARG I  2 2   ? 228.276 109.401 162.540 1.00 63.04  ? 2   ARG c HD3    1 
ATOM   53186 H  HE     . ARG I  2 2   ? 227.861 107.523 164.296 1.00 63.78  ? 2   ARG c HE     1 
ATOM   53187 H  HH11   . ARG I  2 2   ? 226.205 110.814 165.091 1.00 62.95  ? 2   ARG c HH11   1 
ATOM   53188 H  HH12   . ARG I  2 2   ? 227.370 110.815 164.165 1.00 63.24  ? 2   ARG c HH12   1 
ATOM   53189 H  HH21   . ARG I  2 2   ? 226.091 107.590 165.690 1.00 63.89  ? 2   ARG c HH21   1 
ATOM   53190 H  HH22   . ARG I  2 2   ? 225.439 108.892 166.003 1.00 63.75  ? 2   ARG c HH22   1 
ATOM   53191 N  N      . GLU I  2 3   ? 231.526 107.596 158.431 1.00 53.22  ? 3   GLU c N      1 
ATOM   53192 C  CA     . GLU I  2 3   ? 231.794 107.786 157.012 1.00 52.35  ? 3   GLU c CA     1 
ATOM   53193 C  C      . GLU I  2 3   ? 230.940 106.827 156.197 1.00 51.40  ? 3   GLU c C      1 
ATOM   53194 O  O      . GLU I  2 3   ? 230.441 105.821 156.705 1.00 52.63  ? 3   GLU c O      1 
ATOM   53195 C  CB     . GLU I  2 3   ? 233.275 107.565 156.690 1.00 53.09  ? 3   GLU c CB     1 
ATOM   53196 C  CG     . GLU I  2 3   ? 233.724 106.129 156.869 1.00 59.67  ? 3   GLU c CG     1 
ATOM   53197 C  CD     . GLU I  2 3   ? 233.475 105.278 155.640 1.00 60.24  ? 3   GLU c CD     1 
ATOM   53198 O  OE1    . GLU I  2 3   ? 233.746 105.755 154.519 1.00 58.18  ? 3   GLU c OE1    1 
ATOM   53199 O  OE2    . GLU I  2 3   ? 233.001 104.132 155.796 1.00 60.84  ? 3   GLU c OE2    1 
ATOM   53200 H  H      . GLU I  2 3   ? 231.230 106.817 158.632 1.00 54.92  ? 3   GLU c H      1 
ATOM   53201 H  HA     . GLU I  2 3   ? 231.562 108.692 156.758 1.00 55.40  ? 3   GLU c HA     1 
ATOM   53202 H  HB2    . GLU I  2 3   ? 233.431 107.809 155.765 1.00 55.05  ? 3   GLU c HB2    1 
ATOM   53203 H  HB3    . GLU I  2 3   ? 233.811 108.122 157.275 1.00 55.04  ? 3   GLU c HB3    1 
ATOM   53204 H  HG2    . GLU I  2 3   ? 234.673 106.112 157.064 1.00 59.67  ? 3   GLU c HG2    1 
ATOM   53205 H  HG3    . GLU I  2 3   ? 233.225 105.740 157.603 1.00 58.16  ? 3   GLU c HG3    1 
ATOM   53206 N  N      . CYS I  2 4   ? 230.790 107.151 154.915 1.00 48.27  ? 4   CYS c N      1 
ATOM   53207 C  CA     . CYS I  2 4   ? 230.137 106.265 153.960 1.00 47.53  ? 4   CYS c CA     1 
ATOM   53208 C  C      . CYS I  2 4   ? 230.778 106.468 152.596 1.00 48.83  ? 4   CYS c C      1 
ATOM   53209 O  O      . CYS I  2 4   ? 230.935 107.607 152.149 1.00 50.97  ? 4   CYS c O      1 
ATOM   53210 C  CB     . CYS I  2 4   ? 228.632 106.534 153.882 1.00 49.82  ? 4   CYS c CB     1 
ATOM   53211 S  SG     . CYS I  2 4   ? 227.735 106.238 155.420 1.00 62.00  ? 4   CYS c SG     1 
ATOM   53212 H  H      . CYS I  2 4   ? 231.058 107.891 154.569 1.00 51.49  ? 4   CYS c H      1 
ATOM   53213 H  HA     . CYS I  2 4   ? 230.269 105.344 154.229 1.00 50.53  ? 4   CYS c HA     1 
ATOM   53214 H  HB2    . CYS I  2 4   ? 228.495 107.461 153.632 1.00 50.52  ? 4   CYS c HB2    1 
ATOM   53215 H  HB3    . CYS I  2 4   ? 228.251 105.954 153.204 1.00 50.65  ? 4   CYS c HB3    1 
ATOM   53216 H  HG     . CYS I  2 4   ? 228.177 106.957 156.272 1.00 58.03  ? 4   CYS c HG     1 
ATOM   53217 N  N      . ILE I  2 5   ? 231.147 105.369 151.945 1.00 44.95  ? 5   ILE c N      1 
ATOM   53218 C  CA     . ILE I  2 5   ? 231.718 105.402 150.604 1.00 44.10  ? 5   ILE c CA     1 
ATOM   53219 C  C      . ILE I  2 5   ? 230.608 105.076 149.616 1.00 47.60  ? 5   ILE c C      1 
ATOM   53220 O  O      . ILE I  2 5   ? 230.052 103.972 149.635 1.00 52.27  ? 5   ILE c O      1 
ATOM   53221 C  CB     . ILE I  2 5   ? 232.892 104.422 150.465 1.00 45.86  ? 5   ILE c CB     1 
ATOM   53222 C  CG1    . ILE I  2 5   ? 234.045 104.857 151.370 1.00 48.84  ? 5   ILE c CG1    1 
ATOM   53223 C  CG2    . ILE I  2 5   ? 233.354 104.351 149.022 1.00 49.92  ? 5   ILE c CG2    1 
ATOM   53224 C  CD1    . ILE I  2 5   ? 235.174 103.857 151.461 1.00 54.07  ? 5   ILE c CD1    1 
ATOM   53225 H  H      . ILE I  2 5   ? 231.072 104.576 152.265 1.00 47.58  ? 5   ILE c H      1 
ATOM   53226 H  HA     . ILE I  2 5   ? 232.044 106.294 150.414 1.00 46.61  ? 5   ILE c HA     1 
ATOM   53227 H  HB     . ILE I  2 5   ? 232.597 103.542 150.741 1.00 47.18  ? 5   ILE c HB     1 
ATOM   53228 H  HG12   . ILE I  2 5   ? 234.412 105.685 151.024 1.00 48.59  ? 5   ILE c HG12   1 
ATOM   53229 H  HG13   . ILE I  2 5   ? 233.701 104.999 152.263 1.00 49.89  ? 5   ILE c HG13   1 
ATOM   53230 H  HG21   . ILE I  2 5   ? 234.200 103.880 148.981 1.00 50.05  ? 5   ILE c HG21   1 
ATOM   53231 H  HG22   . ILE I  2 5   ? 233.461 105.253 148.684 1.00 49.47  ? 5   ILE c HG22   1 
ATOM   53232 H  HG23   . ILE I  2 5   ? 232.690 103.877 148.499 1.00 50.10  ? 5   ILE c HG23   1 
ATOM   53233 H  HD11   . ILE I  2 5   ? 235.686 103.881 150.637 1.00 52.86  ? 5   ILE c HD11   1 
ATOM   53234 H  HD12   . ILE I  2 5   ? 235.744 104.095 152.209 1.00 54.48  ? 5   ILE c HD12   1 
ATOM   53235 H  HD13   . ILE I  2 5   ? 234.802 102.973 151.597 1.00 52.91  ? 5   ILE c HD13   1 
ATOM   53236 N  N      . SER I  2 6   ? 230.286 106.036 148.755 1.00 43.46  ? 6   SER c N      1 
ATOM   53237 C  CA     . SER I  2 6   ? 229.193 105.916 147.800 1.00 40.54  ? 6   SER c CA     1 
ATOM   53238 C  C      . SER I  2 6   ? 229.766 105.629 146.420 1.00 40.50  ? 6   SER c C      1 
ATOM   53239 O  O      . SER I  2 6   ? 230.524 106.440 145.878 1.00 47.42  ? 6   SER c O      1 
ATOM   53240 C  CB     . SER I  2 6   ? 228.352 107.191 147.774 1.00 41.34  ? 6   SER c CB     1 
ATOM   53241 O  OG     . SER I  2 6   ? 227.826 107.478 149.057 1.00 48.05  ? 6   SER c OG     1 
ATOM   53242 H  H      . SER I  2 6   ? 230.699 106.787 148.704 1.00 44.26  ? 6   SER c H      1 
ATOM   53243 H  HA     . SER I  2 6   ? 228.621 105.179 148.054 1.00 43.23  ? 6   SER c HA     1 
ATOM   53244 H  HB2    . SER I  2 6   ? 228.914 107.927 147.492 1.00 42.70  ? 6   SER c HB2    1 
ATOM   53245 H  HB3    . SER I  2 6   ? 227.621 107.072 147.151 1.00 41.67  ? 6   SER c HB3    1 
ATOM   53246 H  HG     . SER I  2 6   ? 228.453 107.560 149.609 1.00 46.87  ? 6   SER c HG     1 
ATOM   53247 N  N      . VAL I  2 7   ? 229.397 104.485 145.856 1.00 38.95  ? 7   VAL c N      1 
ATOM   53248 C  CA     . VAL I  2 7   ? 229.779 104.110 144.501 1.00 37.44  ? 7   VAL c CA     1 
ATOM   53249 C  C      . VAL I  2 7   ? 228.523 104.147 143.646 1.00 37.10  ? 7   VAL c C      1 
ATOM   53250 O  O      . VAL I  2 7   ? 227.540 103.456 143.943 1.00 40.94  ? 7   VAL c O      1 
ATOM   53251 C  CB     . VAL I  2 7   ? 230.436 102.723 144.455 1.00 37.79  ? 7   VAL c CB     1 
ATOM   53252 C  CG1    . VAL I  2 7   ? 231.021 102.466 143.084 1.00 37.45  ? 7   VAL c CG1    1 
ATOM   53253 C  CG2    . VAL I  2 7   ? 231.505 102.605 145.521 1.00 42.85  ? 7   VAL c CG2    1 
ATOM   53254 H  H      . VAL I  2 7   ? 228.920 103.891 146.251 1.00 40.25  ? 7   VAL c H      1 
ATOM   53255 H  HA     . VAL I  2 7   ? 230.409 104.756 144.150 1.00 39.33  ? 7   VAL c HA     1 
ATOM   53256 H  HB     . VAL I  2 7   ? 229.761 102.050 144.625 1.00 37.69  ? 7   VAL c HB     1 
ATOM   53257 H  HG11   . VAL I  2 7   ? 231.353 101.556 143.051 1.00 38.04  ? 7   VAL c HG11   1 
ATOM   53258 H  HG12   . VAL I  2 7   ? 230.332 102.592 142.416 1.00 38.52  ? 7   VAL c HG12   1 
ATOM   53259 H  HG13   . VAL I  2 7   ? 231.748 103.090 142.932 1.00 37.50  ? 7   VAL c HG13   1 
ATOM   53260 H  HG21   . VAL I  2 7   ? 231.169 102.055 146.245 1.00 42.10  ? 7   VAL c HG21   1 
ATOM   53261 H  HG22   . VAL I  2 7   ? 231.725 103.490 145.850 1.00 42.29  ? 7   VAL c HG22   1 
ATOM   53262 H  HG23   . VAL I  2 7   ? 232.291 102.194 145.130 1.00 41.97  ? 7   VAL c HG23   1 
ATOM   53263 N  N      . HIS I  2 8   ? 228.551 104.952 142.590 1.00 34.66  ? 8   HIS c N      1 
ATOM   53264 C  CA     . HIS I  2 8   ? 227.418 105.124 141.690 1.00 31.29  ? 8   HIS c CA     1 
ATOM   53265 C  C      . HIS I  2 8   ? 227.791 104.528 140.339 1.00 31.09  ? 8   HIS c C      1 
ATOM   53266 O  O      . HIS I  2 8   ? 228.629 105.080 139.619 1.00 36.14  ? 8   HIS c O      1 
ATOM   53267 C  CB     . HIS I  2 8   ? 227.045 106.598 141.573 1.00 33.10  ? 8   HIS c CB     1 
ATOM   53268 C  CG     . HIS I  2 8   ? 226.562 107.196 142.857 1.00 35.98  ? 8   HIS c CG     1 
ATOM   53269 N  ND1    . HIS I  2 8   ? 226.484 108.555 143.062 1.00 41.04  ? 8   HIS c ND1    1 
ATOM   53270 C  CD2    . HIS I  2 8   ? 226.132 106.618 144.002 1.00 39.29  ? 8   HIS c CD2    1 
ATOM   53271 C  CE1    . HIS I  2 8   ? 226.026 108.790 144.278 1.00 39.91  ? 8   HIS c CE1    1 
ATOM   53272 N  NE2    . HIS I  2 8   ? 225.804 107.631 144.870 1.00 40.84  ? 8   HIS c NE2    1 
ATOM   53273 H  H      . HIS I  2 8   ? 229.235 105.421 142.367 1.00 36.68  ? 8   HIS c H      1 
ATOM   53274 H  HA     . HIS I  2 8   ? 226.652 104.643 142.034 1.00 33.55  ? 8   HIS c HA     1 
ATOM   53275 H  HB2    . HIS I  2 8   ? 227.828 107.094 141.292 1.00 34.09  ? 8   HIS c HB2    1 
ATOM   53276 H  HB3    . HIS I  2 8   ? 226.339 106.691 140.916 1.00 34.88  ? 8   HIS c HB3    1 
ATOM   53277 H  HD1    . HIS I  2 8   ? 226.698 109.155 142.487 1.00 40.80  ? 8   HIS c HD1    1 
ATOM   53278 H  HD2    . HIS I  2 8   ? 226.069 105.706 144.170 1.00 39.04  ? 8   HIS c HD2    1 
ATOM   53279 H  HE1    . HIS I  2 8   ? 225.883 109.628 144.654 1.00 39.74  ? 8   HIS c HE1    1 
ATOM   53280 H  HE2    . HIS I  2 8   ? 225.503 107.528 145.668 1.00 40.83  ? 8   HIS c HE2    1 
ATOM   53281 N  N      . ILE I  2 9   ? 227.162 103.407 140.000 1.00 29.61  ? 9   ILE c N      1 
ATOM   53282 C  CA     . ILE I  2 9   ? 227.500 102.625 138.820 1.00 31.47  ? 9   ILE c CA     1 
ATOM   53283 C  C      . ILE I  2 9   ? 226.359 102.720 137.821 1.00 32.71  ? 9   ILE c C      1 
ATOM   53284 O  O      . ILE I  2 9   ? 225.184 102.606 138.189 1.00 34.56  ? 9   ILE c O      1 
ATOM   53285 C  CB     . ILE I  2 9   ? 227.782 101.154 139.179 1.00 33.45  ? 9   ILE c CB     1 
ATOM   53286 C  CG1    . ILE I  2 9   ? 228.790 101.065 140.325 1.00 38.02  ? 9   ILE c CG1    1 
ATOM   53287 C  CG2    . ILE I  2 9   ? 228.299 100.406 137.969 1.00 37.70  ? 9   ILE c CG2    1 
ATOM   53288 C  CD1    . ILE I  2 9   ? 228.162 101.078 141.702 1.00 39.84  ? 9   ILE c CD1    1 
ATOM   53289 H  H      . ILE I  2 9   ? 226.520 103.068 140.457 1.00 32.10  ? 9   ILE c H      1 
ATOM   53290 H  HA     . ILE I  2 9   ? 228.296 102.992 138.407 1.00 32.77  ? 9   ILE c HA     1 
ATOM   53291 H  HB     . ILE I  2 9   ? 226.951 100.745 139.463 1.00 32.90  ? 9   ILE c HB     1 
ATOM   53292 H  HG12   . ILE I  2 9   ? 229.294 100.242 140.236 1.00 36.64  ? 9   ILE c HG12   1 
ATOM   53293 H  HG13   . ILE I  2 9   ? 229.387 101.826 140.270 1.00 36.92  ? 9   ILE c HG13   1 
ATOM   53294 H  HG21   . ILE I  2 9   ? 227.619 100.417 137.278 1.00 36.36  ? 9   ILE c HG21   1 
ATOM   53295 H  HG22   . ILE I  2 9   ? 229.104 100.842 137.651 1.00 36.17  ? 9   ILE c HG22   1 
ATOM   53296 H  HG23   . ILE I  2 9   ? 228.494 99.492  138.227 1.00 36.02  ? 9   ILE c HG23   1 
ATOM   53297 H  HD11   . ILE I  2 9   ? 227.855 101.974 141.909 1.00 37.42  ? 9   ILE c HD11   1 
ATOM   53298 H  HD12   . ILE I  2 9   ? 228.829 100.803 142.351 1.00 39.11  ? 9   ILE c HD12   1 
ATOM   53299 H  HD13   . ILE I  2 9   ? 227.416 100.459 141.715 1.00 36.76  ? 9   ILE c HD13   1 
ATOM   53300 N  N      . GLY I  2 10  ? 226.708 102.929 136.557 1.00 34.43  ? 10  GLY c N      1 
ATOM   53301 C  CA     . GLY I  2 10  ? 225.724 102.977 135.500 1.00 34.61  ? 10  GLY c CA     1 
ATOM   53302 C  C      . GLY I  2 10  ? 225.010 104.308 135.424 1.00 35.81  ? 10  GLY c C      1 
ATOM   53303 O  O      . GLY I  2 10  ? 225.228 105.230 136.211 1.00 38.11  ? 10  GLY c O      1 
ATOM   53304 H  H      . GLY I  2 10  ? 227.515 103.039 136.290 1.00 34.28  ? 10  GLY c H      1 
ATOM   53305 H  HA2    . GLY I  2 10  ? 226.158 102.821 134.649 1.00 34.27  ? 10  GLY c HA2    1 
ATOM   53306 H  HA3    . GLY I  2 10  ? 225.063 102.285 135.643 1.00 33.96  ? 10  GLY c HA3    1 
ATOM   53307 N  N      . GLN I  2 11  ? 224.123 104.399 134.434 1.00 35.69  ? 11  GLN c N      1 
ATOM   53308 C  CA     . GLN I  2 11  ? 223.387 105.636 134.207 1.00 33.66  ? 11  GLN c CA     1 
ATOM   53309 C  C      . GLN I  2 11  ? 222.394 105.902 135.332 1.00 35.03  ? 11  GLN c C      1 
ATOM   53310 O  O      . GLN I  2 11  ? 222.279 107.034 135.816 1.00 41.20  ? 11  GLN c O      1 
ATOM   53311 C  CB     . GLN I  2 11  ? 222.676 105.568 132.858 1.00 33.70  ? 11  GLN c CB     1 
ATOM   53312 C  CG     . GLN I  2 11  ? 221.875 106.800 132.519 1.00 35.03  ? 11  GLN c CG     1 
ATOM   53313 C  CD     . GLN I  2 11  ? 221.516 106.873 131.053 1.00 35.55  ? 11  GLN c CD     1 
ATOM   53314 O  OE1    . GLN I  2 11  ? 221.664 105.900 130.316 1.00 37.68  ? 11  GLN c OE1    1 
ATOM   53315 N  NE2    . GLN I  2 11  ? 221.046 108.034 130.618 1.00 39.50  ? 11  GLN c NE2    1 
ATOM   53316 H  H      . GLN I  2 11  ? 223.931 103.766 133.888 1.00 35.77  ? 11  GLN c H      1 
ATOM   53317 H  HA     . GLN I  2 11  ? 224.014 106.374 134.180 1.00 35.02  ? 11  GLN c HA     1 
ATOM   53318 H  HB2    . GLN I  2 11  ? 223.342 105.453 132.164 1.00 35.15  ? 11  GLN c HB2    1 
ATOM   53319 H  HB3    . GLN I  2 11  ? 222.071 104.812 132.863 1.00 34.37  ? 11  GLN c HB3    1 
ATOM   53320 H  HG2    . GLN I  2 11  ? 221.049 106.790 133.028 1.00 35.71  ? 11  GLN c HG2    1 
ATOM   53321 H  HG3    . GLN I  2 11  ? 222.395 107.586 132.741 1.00 35.81  ? 11  GLN c HG3    1 
ATOM   53322 H  HE21   . GLN I  2 11  ? 220.828 108.128 129.792 1.00 39.68  ? 11  GLN c HE21   1 
ATOM   53323 H  HE22   . GLN I  2 11  ? 220.958 108.692 131.165 1.00 38.35  ? 11  GLN c HE22   1 
ATOM   53324 N  N      . ALA I  2 12  ? 221.671 104.869 135.766 1.00 33.26  ? 12  ALA c N      1 
ATOM   53325 C  CA     . ALA I  2 12  ? 220.681 105.055 136.820 1.00 36.01  ? 12  ALA c CA     1 
ATOM   53326 C  C      . ALA I  2 12  ? 221.341 105.494 138.120 1.00 36.51  ? 12  ALA c C      1 
ATOM   53327 O  O      . ALA I  2 12  ? 220.905 106.459 138.757 1.00 42.58  ? 12  ALA c O      1 
ATOM   53328 C  CB     . ALA I  2 12  ? 219.894 103.765 137.029 1.00 37.50  ? 12  ALA c CB     1 
ATOM   53329 H  H      . ALA I  2 12  ? 221.733 104.066 135.470 1.00 34.60  ? 12  ALA c H      1 
ATOM   53330 H  HA     . ALA I  2 12  ? 220.058 105.746 136.551 1.00 37.22  ? 12  ALA c HA     1 
ATOM   53331 H  HB1    . ALA I  2 12  ? 220.500 103.083 137.356 1.00 35.35  ? 12  ALA c HB1    1 
ATOM   53332 H  HB2    . ALA I  2 12  ? 219.194 103.927 137.679 1.00 37.59  ? 12  ALA c HB2    1 
ATOM   53333 H  HB3    . ALA I  2 12  ? 219.506 103.492 136.184 1.00 37.08  ? 12  ALA c HB3    1 
ATOM   53334 N  N      . GLY I  2 13  ? 222.397 104.793 138.531 1.00 34.00  ? 13  GLY c N      1 
ATOM   53335 C  CA     . GLY I  2 13  ? 223.082 105.166 139.756 1.00 34.03  ? 13  GLY c CA     1 
ATOM   53336 C  C      . GLY I  2 13  ? 223.735 106.531 139.662 1.00 34.46  ? 13  GLY c C      1 
ATOM   53337 O  O      . GLY I  2 13  ? 223.658 107.332 140.596 1.00 40.94  ? 13  GLY c O      1 
ATOM   53338 H  H      . GLY I  2 13  ? 222.729 104.114 138.123 1.00 35.15  ? 13  GLY c H      1 
ATOM   53339 H  HA2    . GLY I  2 13  ? 222.448 105.179 140.488 1.00 36.11  ? 13  GLY c HA2    1 
ATOM   53340 H  HA3    . GLY I  2 13  ? 223.769 104.512 139.953 1.00 34.21  ? 13  GLY c HA3    1 
ATOM   53341 N  N      . VAL I  2 14  ? 224.387 106.813 138.533 1.00 30.51  ? 14  VAL c N      1 
ATOM   53342 C  CA     . VAL I  2 14  ? 225.031 108.108 138.353 1.00 30.87  ? 14  VAL c CA     1 
ATOM   53343 C  C      . VAL I  2 14  ? 223.995 109.222 138.356 1.00 31.35  ? 14  VAL c C      1 
ATOM   53344 O  O      . VAL I  2 14  ? 224.171 110.252 139.018 1.00 36.66  ? 14  VAL c O      1 
ATOM   53345 C  CB     . VAL I  2 14  ? 225.861 108.109 137.056 1.00 35.66  ? 14  VAL c CB     1 
ATOM   53346 C  CG1    . VAL I  2 14  ? 226.223 109.523 136.657 1.00 37.11  ? 14  VAL c CG1    1 
ATOM   53347 C  CG2    . VAL I  2 14  ? 227.110 107.279 137.234 1.00 35.61  ? 14  VAL c CG2    1 
ATOM   53348 H  H      . VAL I  2 14  ? 224.469 106.278 137.868 1.00 33.65  ? 14  VAL c H      1 
ATOM   53349 H  HA     . VAL I  2 14  ? 225.635 108.263 139.093 1.00 33.13  ? 14  VAL c HA     1 
ATOM   53350 H  HB     . VAL I  2 14  ? 225.335 107.715 136.346 1.00 35.12  ? 14  VAL c HB     1 
ATOM   53351 H  HG11   . VAL I  2 14  ? 225.457 109.941 136.236 1.00 36.49  ? 14  VAL c HG11   1 
ATOM   53352 H  HG12   . VAL I  2 14  ? 226.965 109.489 136.035 1.00 35.69  ? 14  VAL c HG12   1 
ATOM   53353 H  HG13   . VAL I  2 14  ? 226.480 110.015 137.452 1.00 34.96  ? 14  VAL c HG13   1 
ATOM   53354 H  HG21   . VAL I  2 14  ? 227.677 107.706 137.893 1.00 34.94  ? 14  VAL c HG21   1 
ATOM   53355 H  HG22   . VAL I  2 14  ? 226.861 106.393 137.537 1.00 35.11  ? 14  VAL c HG22   1 
ATOM   53356 H  HG23   . VAL I  2 14  ? 227.572 107.226 136.385 1.00 34.37  ? 14  VAL c HG23   1 
ATOM   53357 N  N      . GLN I  2 15  ? 222.902 109.042 137.613 1.00 30.73  ? 15  GLN c N      1 
ATOM   53358 C  CA     . GLN I  2 15  ? 221.870 110.071 137.575 1.00 34.29  ? 15  GLN c CA     1 
ATOM   53359 C  C      . GLN I  2 15  ? 221.183 110.209 138.927 1.00 36.29  ? 15  GLN c C      1 
ATOM   53360 O  O      . GLN I  2 15  ? 220.851 111.323 139.349 1.00 41.83  ? 15  GLN c O      1 
ATOM   53361 C  CB     . GLN I  2 15  ? 220.856 109.759 136.477 1.00 36.35  ? 15  GLN c CB     1 
ATOM   53362 C  CG     . GLN I  2 15  ? 221.343 110.132 135.086 1.00 31.65  ? 15  GLN c CG     1 
ATOM   53363 C  CD     . GLN I  2 15  ? 220.385 109.727 133.985 1.00 32.70  ? 15  GLN c CD     1 
ATOM   53364 O  OE1    . GLN I  2 15  ? 220.807 109.388 132.882 1.00 35.73  ? 15  GLN c OE1    1 
ATOM   53365 N  NE2    . GLN I  2 15  ? 219.091 109.772 134.270 1.00 33.73  ? 15  GLN c NE2    1 
ATOM   53366 H  H      . GLN I  2 15  ? 222.736 108.345 137.139 1.00 34.07  ? 15  GLN c H      1 
ATOM   53367 H  HA     . GLN I  2 15  ? 222.285 110.919 137.364 1.00 34.78  ? 15  GLN c HA     1 
ATOM   53368 H  HB2    . GLN I  2 15  ? 220.669 108.808 136.481 1.00 36.08  ? 15  GLN c HB2    1 
ATOM   53369 H  HB3    . GLN I  2 15  ? 220.045 110.258 136.654 1.00 36.03  ? 15  GLN c HB3    1 
ATOM   53370 H  HG2    . GLN I  2 15  ? 221.454 111.094 135.040 1.00 32.11  ? 15  GLN c HG2    1 
ATOM   53371 H  HG3    . GLN I  2 15  ? 222.190 109.693 134.924 1.00 33.51  ? 15  GLN c HG3    1 
ATOM   53372 H  HE21   . GLN I  2 15  ? 218.825 110.017 135.048 1.00 34.00  ? 15  GLN c HE21   1 
ATOM   53373 H  HE22   . GLN I  2 15  ? 218.516 109.551 133.670 1.00 34.10  ? 15  GLN c HE22   1 
ATOM   53374 N  N      . MET I  2 16  ? 220.960 109.093 139.621 1.00 32.83  ? 16  MET c N      1 
ATOM   53375 C  CA     . MET I  2 16  ? 220.457 109.168 140.987 1.00 32.09  ? 16  MET c CA     1 
ATOM   53376 C  C      . MET I  2 16  ? 221.462 109.846 141.905 1.00 35.14  ? 16  MET c C      1 
ATOM   53377 O  O      . MET I  2 16  ? 221.071 110.545 142.846 1.00 38.08  ? 16  MET c O      1 
ATOM   53378 C  CB     . MET I  2 16  ? 220.130 107.769 141.501 1.00 31.28  ? 16  MET c CB     1 
ATOM   53379 C  CG     . MET I  2 16  ? 218.940 107.132 140.818 1.00 39.46  ? 16  MET c CG     1 
ATOM   53380 S  SD     . MET I  2 16  ? 218.966 105.329 140.861 1.00 57.53  ? 16  MET c SD     1 
ATOM   53381 C  CE     . MET I  2 16  ? 218.852 105.017 142.619 1.00 47.30  ? 16  MET c CE     1 
ATOM   53382 H  H      . MET I  2 16  ? 221.087 108.295 139.328 1.00 34.94  ? 16  MET c H      1 
ATOM   53383 H  HA     . MET I  2 16  ? 219.636 109.681 140.988 1.00 34.87  ? 16  MET c HA     1 
ATOM   53384 H  HB2    . MET I  2 16  ? 220.897 107.197 141.358 1.00 34.67  ? 16  MET c HB2    1 
ATOM   53385 H  HB3    . MET I  2 16  ? 219.933 107.828 142.447 1.00 32.82  ? 16  MET c HB3    1 
ATOM   53386 H  HG2    . MET I  2 16  ? 218.133 107.429 141.264 1.00 39.63  ? 16  MET c HG2    1 
ATOM   53387 H  HG3    . MET I  2 16  ? 218.927 107.411 139.891 1.00 39.41  ? 16  MET c HG3    1 
ATOM   53388 H  HE1    . MET I  2 16  ? 219.289 104.174 142.818 1.00 47.57  ? 16  MET c HE1    1 
ATOM   53389 H  HE2    . MET I  2 16  ? 219.291 105.737 143.097 1.00 44.86  ? 16  MET c HE2    1 
ATOM   53390 H  HE3    . MET I  2 16  ? 217.917 104.975 142.871 1.00 48.50  ? 16  MET c HE3    1 
ATOM   53391 N  N      . GLY I  2 17  ? 222.756 109.656 141.646 1.00 38.25  ? 17  GLY c N      1 
ATOM   53392 C  CA     . GLY I  2 17  ? 223.765 110.299 142.469 1.00 36.30  ? 17  GLY c CA     1 
ATOM   53393 C  C      . GLY I  2 17  ? 223.702 111.811 142.397 1.00 36.69  ? 17  GLY c C      1 
ATOM   53394 O  O      . GLY I  2 17  ? 223.914 112.499 143.398 1.00 42.22  ? 17  GLY c O      1 
ATOM   53395 H  H      . GLY I  2 17  ? 223.065 109.168 141.011 1.00 37.08  ? 17  GLY c H      1 
ATOM   53396 H  HA2    . GLY I  2 17  ? 223.651 110.029 143.392 1.00 37.03  ? 17  GLY c HA2    1 
ATOM   53397 H  HA3    . GLY I  2 17  ? 224.643 110.023 142.169 1.00 36.70  ? 17  GLY c HA3    1 
ATOM   53398 N  N      . ASN I  2 18  ? 223.414 112.350 141.212 1.00 33.42  ? 18  ASN c N      1 
ATOM   53399 C  CA     . ASN I  2 18  ? 223.298 113.795 141.075 1.00 36.55  ? 18  ASN c CA     1 
ATOM   53400 C  C      . ASN I  2 18  ? 222.190 114.338 141.964 1.00 39.55  ? 18  ASN c C      1 
ATOM   53401 O  O      . ASN I  2 18  ? 222.352 115.381 142.607 1.00 46.02  ? 18  ASN c O      1 
ATOM   53402 C  CB     . ASN I  2 18  ? 223.046 114.160 139.614 1.00 36.52  ? 18  ASN c CB     1 
ATOM   53403 C  CG     . ASN I  2 18  ? 224.159 113.693 138.702 1.00 38.06  ? 18  ASN c CG     1 
ATOM   53404 O  OD1    . ASN I  2 18  ? 225.304 113.546 139.127 1.00 39.27  ? 18  ASN c OD1    1 
ATOM   53405 N  ND2    . ASN I  2 18  ? 223.830 113.456 137.440 1.00 38.19  ? 18  ASN c ND2    1 
ATOM   53406 H  H      . ASN I  2 18  ? 223.284 111.908 140.488 1.00 35.89  ? 18  ASN c H      1 
ATOM   53407 H  HA     . ASN I  2 18  ? 224.131 114.206 141.348 1.00 37.76  ? 18  ASN c HA     1 
ATOM   53408 H  HB2    . ASN I  2 18  ? 222.223 113.739 139.323 1.00 36.58  ? 18  ASN c HB2    1 
ATOM   53409 H  HB3    . ASN I  2 18  ? 222.975 115.123 139.536 1.00 37.87  ? 18  ASN c HB3    1 
ATOM   53410 H  HD21   . ASN I  2 18  ? 223.019 113.570 137.177 1.00 37.63  ? 18  ASN c HD21   1 
ATOM   53411 H  HD22   . ASN I  2 18  ? 224.429 113.189 136.884 1.00 36.92  ? 18  ASN c HD22   1 
ATOM   53412 N  N      . ALA I  2 19  ? 221.054 113.642 142.014 1.00 34.13  ? 19  ALA c N      1 
ATOM   53413 C  CA     . ALA I  2 19  ? 219.985 114.046 142.918 1.00 36.27  ? 19  ALA c CA     1 
ATOM   53414 C  C      . ALA I  2 19  ? 220.426 113.934 144.371 1.00 37.95  ? 19  ALA c C      1 
ATOM   53415 O  O      . ALA I  2 19  ? 220.120 114.807 145.191 1.00 44.19  ? 19  ALA c O      1 
ATOM   53416 C  CB     . ALA I  2 19  ? 218.741 113.198 142.668 1.00 37.49  ? 19  ALA c CB     1 
ATOM   53417 H  H      . ALA I  2 19  ? 220.881 112.944 141.544 1.00 35.76  ? 19  ALA c H      1 
ATOM   53418 H  HA     . ALA I  2 19  ? 219.757 114.971 142.743 1.00 37.48  ? 19  ALA c HA     1 
ATOM   53419 H  HB1    . ALA I  2 19  ? 218.040 113.479 143.277 1.00 38.32  ? 19  ALA c HB1    1 
ATOM   53420 H  HB2    . ALA I  2 19  ? 218.960 112.266 142.821 1.00 37.53  ? 19  ALA c HB2    1 
ATOM   53421 H  HB3    . ALA I  2 19  ? 218.454 113.325 141.750 1.00 36.72  ? 19  ALA c HB3    1 
ATOM   53422 N  N      . CYS I  2 20  ? 221.149 112.865 144.710 1.00 37.28  ? 20  CYS c N      1 
ATOM   53423 C  CA     . CYS I  2 20  ? 221.572 112.663 146.091 1.00 36.04  ? 20  CYS c CA     1 
ATOM   53424 C  C      . CYS I  2 20  ? 222.561 113.735 146.529 1.00 39.33  ? 20  CYS c C      1 
ATOM   53425 O  O      . CYS I  2 20  ? 222.403 114.341 147.594 1.00 45.03  ? 20  CYS c O      1 
ATOM   53426 C  CB     . CYS I  2 20  ? 222.185 111.273 146.253 1.00 36.66  ? 20  CYS c CB     1 
ATOM   53427 S  SG     . CYS I  2 20  ? 220.997 109.917 146.176 1.00 46.26  ? 20  CYS c SG     1 
ATOM   53428 H  H      . CYS I  2 20  ? 221.402 112.250 144.166 1.00 38.49  ? 20  CYS c H      1 
ATOM   53429 H  HA     . CYS I  2 20  ? 220.798 112.718 146.670 1.00 37.06  ? 20  CYS c HA     1 
ATOM   53430 H  HB2    . CYS I  2 20  ? 222.832 111.139 145.544 1.00 37.66  ? 20  CYS c HB2    1 
ATOM   53431 H  HB3    . CYS I  2 20  ? 222.628 111.229 147.113 1.00 37.18  ? 20  CYS c HB3    1 
ATOM   53432 H  HG     . CYS I  2 20  ? 220.431 109.950 145.120 1.00 39.72  ? 20  CYS c HG     1 
ATOM   53433 N  N      . TRP I  2 21  ? 223.590 113.985 145.721 1.00 39.29  ? 21  TRP c N      1 
ATOM   53434 C  CA     . TRP I  2 21  ? 224.611 114.955 146.091 1.00 38.75  ? 21  TRP c CA     1 
ATOM   53435 C  C      . TRP I  2 21  ? 224.167 116.394 145.878 1.00 38.86  ? 21  TRP c C      1 
ATOM   53436 O  O      . TRP I  2 21  ? 224.819 117.307 146.395 1.00 44.82  ? 21  TRP c O      1 
ATOM   53437 C  CB     . TRP I  2 21  ? 225.899 114.677 145.316 1.00 38.52  ? 21  TRP c CB     1 
ATOM   53438 C  CG     . TRP I  2 21  ? 226.618 113.477 145.831 1.00 36.71  ? 21  TRP c CG     1 
ATOM   53439 C  CD1    . TRP I  2 21  ? 226.600 112.222 145.303 1.00 36.67  ? 21  TRP c CD1    1 
ATOM   53440 C  CD2    . TRP I  2 21  ? 227.446 113.411 146.996 1.00 38.45  ? 21  TRP c CD2    1 
ATOM   53441 N  NE1    . TRP I  2 21  ? 227.373 111.380 146.062 1.00 40.24  ? 21  TRP c NE1    1 
ATOM   53442 C  CE2    . TRP I  2 21  ? 227.903 112.086 147.108 1.00 38.73  ? 21  TRP c CE2    1 
ATOM   53443 C  CE3    . TRP I  2 21  ? 227.848 114.344 147.953 1.00 42.60  ? 21  TRP c CE3    1 
ATOM   53444 C  CZ2    . TRP I  2 21  ? 228.741 111.673 148.136 1.00 40.37  ? 21  TRP c CZ2    1 
ATOM   53445 C  CZ3    . TRP I  2 21  ? 228.681 113.930 148.972 1.00 42.40  ? 21  TRP c CZ3    1 
ATOM   53446 C  CH2    . TRP I  2 21  ? 229.119 112.608 149.055 1.00 40.76  ? 21  TRP c CH2    1 
ATOM   53447 H  H      . TRP I  2 21  ? 223.717 113.608 144.959 1.00 39.41  ? 21  TRP c H      1 
ATOM   53448 H  HA     . TRP I  2 21  ? 224.808 114.848 147.034 1.00 39.39  ? 21  TRP c HA     1 
ATOM   53449 H  HB2    . TRP I  2 21  ? 225.683 114.521 144.385 1.00 38.38  ? 21  TRP c HB2    1 
ATOM   53450 H  HB3    . TRP I  2 21  ? 226.490 115.439 145.399 1.00 39.38  ? 21  TRP c HB3    1 
ATOM   53451 H  HD1    . TRP I  2 21  ? 226.134 111.973 144.540 1.00 37.63  ? 21  TRP c HD1    1 
ATOM   53452 H  HE1    . TRP I  2 21  ? 227.502 110.545 145.907 1.00 40.17  ? 21  TRP c HE1    1 
ATOM   53453 H  HE3    . TRP I  2 21  ? 227.562 115.227 147.904 1.00 41.73  ? 21  TRP c HE3    1 
ATOM   53454 H  HZ2    . TRP I  2 21  ? 229.035 110.794 148.196 1.00 40.78  ? 21  TRP c HZ2    1 
ATOM   53455 H  HZ3    . TRP I  2 21  ? 228.958 114.540 149.615 1.00 41.66  ? 21  TRP c HZ3    1 
ATOM   53456 H  HH2    . TRP I  2 21  ? 229.679 112.358 149.753 1.00 40.44  ? 21  TRP c HH2    1 
ATOM   53457 N  N      . GLU I  2 22  ? 223.086 116.619 145.133 1.00 37.11  ? 22  GLU c N      1 
ATOM   53458 C  CA     . GLU I  2 22  ? 222.464 117.937 145.125 1.00 39.63  ? 22  GLU c CA     1 
ATOM   53459 C  C      . GLU I  2 22  ? 221.711 118.198 146.421 1.00 41.32  ? 22  GLU c C      1 
ATOM   53460 O  O      . GLU I  2 22  ? 221.530 119.357 146.810 1.00 45.87  ? 22  GLU c O      1 
ATOM   53461 C  CB     . GLU I  2 22  ? 221.524 118.062 143.927 1.00 43.84  ? 22  GLU c CB     1 
ATOM   53462 C  CG     . GLU I  2 22  ? 220.542 119.216 144.018 1.00 49.16  ? 22  GLU c CG     1 
ATOM   53463 C  CD     . GLU I  2 22  ? 219.824 119.473 142.709 1.00 56.54  ? 22  GLU c CD     1 
ATOM   53464 O  OE1    . GLU I  2 22  ? 220.250 118.916 141.676 1.00 54.80  ? 22  GLU c OE1    1 
ATOM   53465 O  OE2    . GLU I  2 22  ? 218.831 120.230 142.713 1.00 61.59  ? 22  GLU c OE2    1 
ATOM   53466 H  H      . GLU I  2 22  ? 222.701 116.038 144.633 1.00 39.57  ? 22  GLU c H      1 
ATOM   53467 H  HA     . GLU I  2 22  ? 223.155 118.611 145.037 1.00 41.15  ? 22  GLU c HA     1 
ATOM   53468 H  HB2    . GLU I  2 22  ? 222.056 118.189 143.128 1.00 44.56  ? 22  GLU c HB2    1 
ATOM   53469 H  HB3    . GLU I  2 22  ? 221.008 117.244 143.853 1.00 43.51  ? 22  GLU c HB3    1 
ATOM   53470 H  HG2    . GLU I  2 22  ? 219.870 119.007 144.685 1.00 48.64  ? 22  GLU c HG2    1 
ATOM   53471 H  HG3    . GLU I  2 22  ? 221.020 120.021 144.268 1.00 48.69  ? 22  GLU c HG3    1 
ATOM   53472 N  N      . LEU I  2 23  ? 221.270 117.139 147.096 1.00 40.56  ? 23  LEU c N      1 
ATOM   53473 C  CA     . LEU I  2 23  ? 220.538 117.260 148.349 1.00 37.27  ? 23  LEU c CA     1 
ATOM   53474 C  C      . LEU I  2 23  ? 221.462 117.285 149.559 1.00 40.74  ? 23  LEU c C      1 
ATOM   53475 O  O      . LEU I  2 23  ? 221.233 118.060 150.494 1.00 44.31  ? 23  LEU c O      1 
ATOM   53476 C  CB     . LEU I  2 23  ? 219.541 116.108 148.473 1.00 36.30  ? 23  LEU c CB     1 
ATOM   53477 C  CG     . LEU I  2 23  ? 218.684 116.069 149.733 1.00 41.38  ? 23  LEU c CG     1 
ATOM   53478 C  CD1    . LEU I  2 23  ? 217.902 117.356 149.880 1.00 43.60  ? 23  LEU c CD1    1 
ATOM   53479 C  CD2    . LEU I  2 23  ? 217.755 114.880 149.670 1.00 41.80  ? 23  LEU c CD2    1 
ATOM   53480 H  H      . LEU I  2 23  ? 221.378 116.326 146.839 1.00 41.26  ? 23  LEU c H      1 
ATOM   53481 H  HA     . LEU I  2 23  ? 220.038 118.090 148.339 1.00 39.22  ? 23  LEU c HA     1 
ATOM   53482 H  HB2    . LEU I  2 23  ? 218.934 116.155 147.721 1.00 37.83  ? 23  LEU c HB2    1 
ATOM   53483 H  HB3    . LEU I  2 23  ? 220.036 115.276 148.437 1.00 38.61  ? 23  LEU c HB3    1 
ATOM   53484 H  HG     . LEU I  2 23  ? 219.256 115.967 150.506 1.00 40.78  ? 23  LEU c HG     1 
ATOM   53485 H  HD11   . LEU I  2 23  ? 217.430 117.530 149.052 1.00 41.65  ? 23  LEU c HD11   1 
ATOM   53486 H  HD12   . LEU I  2 23  ? 217.270 117.259 150.610 1.00 42.89  ? 23  LEU c HD12   1 
ATOM   53487 H  HD13   . LEU I  2 23  ? 218.519 118.079 150.068 1.00 42.04  ? 23  LEU c HD13   1 
ATOM   53488 H  HD21   . LEU I  2 23  ? 217.189 114.969 148.889 1.00 40.39  ? 23  LEU c HD21   1 
ATOM   53489 H  HD22   . LEU I  2 23  ? 218.287 114.072 149.602 1.00 41.88  ? 23  LEU c HD22   1 
ATOM   53490 H  HD23   . LEU I  2 23  ? 217.215 114.857 150.474 1.00 40.56  ? 23  LEU c HD23   1 
ATOM   53491 N  N      . TYR I  2 24  ? 222.503 116.450 149.567 1.00 40.87  ? 24  TYR c N      1 
ATOM   53492 C  CA     . TYR I  2 24  ? 223.477 116.505 150.652 1.00 41.03  ? 24  TYR c CA     1 
ATOM   53493 C  C      . TYR I  2 24  ? 224.140 117.873 150.712 1.00 42.60  ? 24  TYR c C      1 
ATOM   53494 O  O      . TYR I  2 24  ? 224.358 118.422 151.798 1.00 48.49  ? 24  TYR c O      1 
ATOM   53495 C  CB     . TYR I  2 24  ? 224.532 115.416 150.471 1.00 41.35  ? 24  TYR c CB     1 
ATOM   53496 C  CG     . TYR I  2 24  ? 223.983 114.013 150.387 1.00 42.88  ? 24  TYR c CG     1 
ATOM   53497 C  CD1    . TYR I  2 24  ? 222.805 113.664 151.029 1.00 48.72  ? 24  TYR c CD1    1 
ATOM   53498 C  CD2    . TYR I  2 24  ? 224.648 113.036 149.664 1.00 43.50  ? 24  TYR c CD2    1 
ATOM   53499 C  CE1    . TYR I  2 24  ? 222.305 112.381 150.951 1.00 51.92  ? 24  TYR c CE1    1 
ATOM   53500 C  CE2    . TYR I  2 24  ? 224.157 111.752 149.580 1.00 49.63  ? 24  TYR c CE2    1 
ATOM   53501 C  CZ     . TYR I  2 24  ? 222.985 111.430 150.225 1.00 54.20  ? 24  TYR c CZ     1 
ATOM   53502 O  OH     . TYR I  2 24  ? 222.494 110.149 150.142 1.00 54.44  ? 24  TYR c OH     1 
ATOM   53503 H  H      . TYR I  2 24  ? 222.663 115.854 148.970 1.00 41.90  ? 24  TYR c H      1 
ATOM   53504 H  HA     . TYR I  2 24  ? 223.025 116.354 151.494 1.00 41.98  ? 24  TYR c HA     1 
ATOM   53505 H  HB2    . TYR I  2 24  ? 225.016 115.589 149.651 1.00 41.55  ? 24  TYR c HB2    1 
ATOM   53506 H  HB3    . TYR I  2 24  ? 225.140 115.446 151.225 1.00 43.30  ? 24  TYR c HB3    1 
ATOM   53507 H  HD1    . TYR I  2 24  ? 222.344 114.305 151.520 1.00 46.14  ? 24  TYR c HD1    1 
ATOM   53508 H  HD2    . TYR I  2 24  ? 225.439 113.253 149.227 1.00 42.83  ? 24  TYR c HD2    1 
ATOM   53509 H  HE1    . TYR I  2 24  ? 221.513 112.160 151.386 1.00 50.56  ? 24  TYR c HE1    1 
ATOM   53510 H  HE2    . TYR I  2 24  ? 224.614 111.108 149.090 1.00 46.62  ? 24  TYR c HE2    1 
ATOM   53511 H  HH     . TYR I  2 24  ? 222.990 109.683 149.649 1.00 53.22  ? 24  TYR c HH     1 
ATOM   53512 N  N      . CYS I  2 25  ? 224.471 118.435 149.550 1.00 38.91  ? 25  CYS c N      1 
ATOM   53513 C  CA     . CYS I  2 25  ? 225.042 119.775 149.509 1.00 42.28  ? 25  CYS c CA     1 
ATOM   53514 C  C      . CYS I  2 25  ? 224.072 120.799 150.084 1.00 43.75  ? 25  CYS c C      1 
ATOM   53515 O  O      . CYS I  2 25  ? 224.484 121.727 150.790 1.00 49.03  ? 25  CYS c O      1 
ATOM   53516 C  CB     . CYS I  2 25  ? 225.419 120.124 148.069 1.00 46.83  ? 25  CYS c CB     1 
ATOM   53517 S  SG     . CYS I  2 25  ? 225.747 121.869 147.762 1.00 68.70  ? 25  CYS c SG     1 
ATOM   53518 H  H      . CYS I  2 25  ? 224.377 118.064 148.782 1.00 41.42  ? 25  CYS c H      1 
ATOM   53519 H  HA     . CYS I  2 25  ? 225.848 119.791 150.045 1.00 43.41  ? 25  CYS c HA     1 
ATOM   53520 H  HB2    . CYS I  2 25  ? 226.220 119.630 147.834 1.00 45.40  ? 25  CYS c HB2    1 
ATOM   53521 H  HB3    . CYS I  2 25  ? 224.691 119.856 147.488 1.00 45.71  ? 25  CYS c HB3    1 
ATOM   53522 H  HG     . CYS I  2 25  ? 224.748 122.498 147.977 1.00 57.56  ? 25  CYS c HG     1 
ATOM   53523 N  N      . LEU I  2 26  ? 222.780 120.649 149.792 1.00 38.37  ? 26  LEU c N      1 
ATOM   53524 C  CA     . LEU I  2 26  ? 221.783 121.568 150.332 1.00 36.41  ? 26  LEU c CA     1 
ATOM   53525 C  C      . LEU I  2 26  ? 221.679 121.444 151.847 1.00 39.95  ? 26  LEU c C      1 
ATOM   53526 O  O      . LEU I  2 26  ? 221.711 122.448 152.567 1.00 43.97  ? 26  LEU c O      1 
ATOM   53527 C  CB     . LEU I  2 26  ? 220.426 121.301 149.684 1.00 39.49  ? 26  LEU c CB     1 
ATOM   53528 C  CG     . LEU I  2 26  ? 220.198 121.885 148.291 1.00 43.84  ? 26  LEU c CG     1 
ATOM   53529 C  CD1    . LEU I  2 26  ? 218.941 121.297 147.674 1.00 44.81  ? 26  LEU c CD1    1 
ATOM   53530 C  CD2    . LEU I  2 26  ? 220.099 123.396 148.357 1.00 41.32  ? 26  LEU c CD2    1 
ATOM   53531 H  H      . LEU I  2 26  ? 222.460 120.029 149.292 1.00 41.39  ? 26  LEU c H      1 
ATOM   53532 H  HA     . LEU I  2 26  ? 222.045 122.476 150.122 1.00 39.94  ? 26  LEU c HA     1 
ATOM   53533 H  HB2    . LEU I  2 26  ? 220.313 120.341 149.612 1.00 41.23  ? 26  LEU c HB2    1 
ATOM   53534 H  HB3    . LEU I  2 26  ? 219.738 121.662 150.263 1.00 40.28  ? 26  LEU c HB3    1 
ATOM   53535 H  HG     . LEU I  2 26  ? 220.950 121.657 147.724 1.00 43.51  ? 26  LEU c HG     1 
ATOM   53536 H  HD11   . LEU I  2 26  ? 218.193 121.461 148.269 1.00 43.66  ? 26  LEU c HD11   1 
ATOM   53537 H  HD12   . LEU I  2 26  ? 219.066 120.342 147.555 1.00 43.82  ? 26  LEU c HD12   1 
ATOM   53538 H  HD13   . LEU I  2 26  ? 218.783 121.720 146.816 1.00 43.44  ? 26  LEU c HD13   1 
ATOM   53539 H  HD21   . LEU I  2 26  ? 219.441 123.638 149.026 1.00 41.51  ? 26  LEU c HD21   1 
ATOM   53540 H  HD22   . LEU I  2 26  ? 220.966 123.759 148.597 1.00 41.12  ? 26  LEU c HD22   1 
ATOM   53541 H  HD23   . LEU I  2 26  ? 219.829 123.732 147.489 1.00 40.12  ? 26  LEU c HD23   1 
ATOM   53542 N  N      . GLU I  2 27  ? 221.554 120.214 152.349 1.00 40.99  ? 27  GLU c N      1 
ATOM   53543 C  CA     . GLU I  2 27  ? 221.325 120.016 153.776 1.00 41.08  ? 27  GLU c CA     1 
ATOM   53544 C  C      . GLU I  2 27  ? 222.496 120.508 154.614 1.00 43.16  ? 27  GLU c C      1 
ATOM   53545 O  O      . GLU I  2 27  ? 222.310 120.882 155.777 1.00 48.38  ? 27  GLU c O      1 
ATOM   53546 C  CB     . GLU I  2 27  ? 221.060 118.539 154.059 1.00 44.05  ? 27  GLU c CB     1 
ATOM   53547 C  CG     . GLU I  2 27  ? 219.698 118.058 153.600 1.00 48.69  ? 27  GLU c CG     1 
ATOM   53548 C  CD     . GLU I  2 27  ? 219.461 116.595 153.912 1.00 53.49  ? 27  GLU c CD     1 
ATOM   53549 O  OE1    . GLU I  2 27  ? 220.421 115.909 154.321 1.00 54.56  ? 27  GLU c OE1    1 
ATOM   53550 O  OE2    . GLU I  2 27  ? 218.314 116.130 153.751 1.00 54.46  ? 27  GLU c OE2    1 
ATOM   53551 H  H      . GLU I  2 27  ? 221.595 119.490 151.890 1.00 42.30  ? 27  GLU c H      1 
ATOM   53552 H  HA     . GLU I  2 27  ? 220.541 120.517 154.040 1.00 42.37  ? 27  GLU c HA     1 
ATOM   53553 H  HB2    . GLU I  2 27  ? 221.728 118.017 153.592 1.00 44.42  ? 27  GLU c HB2    1 
ATOM   53554 H  HB3    . GLU I  2 27  ? 221.127 118.385 155.013 1.00 45.63  ? 27  GLU c HB3    1 
ATOM   53555 H  HG2    . GLU I  2 27  ? 219.014 118.575 154.052 1.00 48.12  ? 27  GLU c HG2    1 
ATOM   53556 H  HG3    . GLU I  2 27  ? 219.628 118.177 152.641 1.00 46.29  ? 27  GLU c HG3    1 
ATOM   53557 N  N      . HIS I  2 28  ? 223.702 120.513 154.054 1.00 41.84  ? 28  HIS c N      1 
ATOM   53558 C  CA     . HIS I  2 28  ? 224.902 120.895 154.785 1.00 40.28  ? 28  HIS c CA     1 
ATOM   53559 C  C      . HIS I  2 28  ? 225.365 122.310 154.465 1.00 42.65  ? 28  HIS c C      1 
ATOM   53560 O  O      . HIS I  2 28  ? 226.434 122.720 154.927 1.00 49.81  ? 28  HIS c O      1 
ATOM   53561 C  CB     . HIS I  2 28  ? 226.025 119.899 154.499 1.00 43.06  ? 28  HIS c CB     1 
ATOM   53562 C  CG     . HIS I  2 28  ? 225.772 118.532 155.051 1.00 44.30  ? 28  HIS c CG     1 
ATOM   53563 N  ND1    . HIS I  2 28  ? 225.017 118.316 156.183 1.00 43.89  ? 28  HIS c ND1    1 
ATOM   53564 C  CD2    . HIS I  2 28  ? 226.172 117.310 154.627 1.00 47.55  ? 28  HIS c CD2    1 
ATOM   53565 C  CE1    . HIS I  2 28  ? 224.964 117.020 156.434 1.00 43.63  ? 28  HIS c CE1    1 
ATOM   53566 N  NE2    . HIS I  2 28  ? 225.657 116.388 155.505 1.00 47.42  ? 28  HIS c NE2    1 
ATOM   53567 H  H      . HIS I  2 28  ? 223.851 120.301 153.235 1.00 43.03  ? 28  HIS c H      1 
ATOM   53568 H  HA     . HIS I  2 28  ? 224.714 120.856 155.734 1.00 42.07  ? 28  HIS c HA     1 
ATOM   53569 H  HB2    . HIS I  2 28  ? 226.137 119.819 153.540 1.00 43.51  ? 28  HIS c HB2    1 
ATOM   53570 H  HB3    . HIS I  2 28  ? 226.840 120.231 154.901 1.00 43.88  ? 28  HIS c HB3    1 
ATOM   53571 H  HD1    . HIS I  2 28  ? 224.641 118.929 156.653 1.00 44.22  ? 28  HIS c HD1    1 
ATOM   53572 H  HD2    . HIS I  2 28  ? 226.697 117.129 153.882 1.00 45.95  ? 28  HIS c HD2    1 
ATOM   53573 H  HE1    . HIS I  2 28  ? 224.516 116.622 157.144 1.00 42.99  ? 28  HIS c HE1    1 
ATOM   53574 N  N      . GLY I  2 29  ? 224.590 123.063 153.690 1.00 41.38  ? 29  GLY c N      1 
ATOM   53575 C  CA     . GLY I  2 29  ? 224.919 124.443 153.405 1.00 43.92  ? 29  GLY c CA     1 
ATOM   53576 C  C      . GLY I  2 29  ? 225.990 124.650 152.361 1.00 48.04  ? 29  GLY c C      1 
ATOM   53577 O  O      . GLY I  2 29  ? 226.455 125.783 152.192 1.00 52.01  ? 29  GLY c O      1 
ATOM   53578 H  H      . GLY I  2 29  ? 223.865 122.793 153.318 1.00 42.68  ? 29  GLY c H      1 
ATOM   53579 H  HA2    . GLY I  2 29  ? 224.118 124.899 153.104 1.00 43.65  ? 29  GLY c HA2    1 
ATOM   53580 H  HA3    . GLY I  2 29  ? 225.215 124.869 154.223 1.00 45.03  ? 29  GLY c HA3    1 
ATOM   53581 N  N      . ILE I  2 30  ? 226.401 123.596 151.655 1.00 48.81  ? 30  ILE c N      1 
ATOM   53582 C  CA     . ILE I  2 30  ? 227.448 123.744 150.653 1.00 52.03  ? 30  ILE c CA     1 
ATOM   53583 C  C      . ILE I  2 30  ? 226.892 124.448 149.417 1.00 54.71  ? 30  ILE c C      1 
ATOM   53584 O  O      . ILE I  2 30  ? 225.683 124.465 149.158 1.00 52.62  ? 30  ILE c O      1 
ATOM   53585 C  CB     . ILE I  2 30  ? 228.056 122.376 150.303 1.00 51.55  ? 30  ILE c CB     1 
ATOM   53586 C  CG1    . ILE I  2 30  ? 228.738 121.780 151.535 1.00 48.73  ? 30  ILE c CG1    1 
ATOM   53587 C  CG2    . ILE I  2 30  ? 229.063 122.508 149.189 1.00 54.78  ? 30  ILE c CG2    1 
ATOM   53588 C  CD1    . ILE I  2 30  ? 229.195 120.355 151.358 1.00 46.80  ? 30  ILE c CD1    1 
ATOM   53589 H  H      . ILE I  2 30  ? 226.093 122.799 151.735 1.00 47.90  ? 30  ILE c H      1 
ATOM   53590 H  HA     . ILE I  2 30  ? 228.154 124.299 151.017 1.00 51.18  ? 30  ILE c HA     1 
ATOM   53591 H  HB     . ILE I  2 30  ? 227.348 121.779 150.020 1.00 50.04  ? 30  ILE c HB     1 
ATOM   53592 H  HG12   . ILE I  2 30  ? 229.521 122.314 151.740 1.00 48.33  ? 30  ILE c HG12   1 
ATOM   53593 H  HG13   . ILE I  2 30  ? 228.120 121.803 152.281 1.00 48.20  ? 30  ILE c HG13   1 
ATOM   53594 H  HG21   . ILE I  2 30  ? 228.596 122.669 148.355 1.00 52.97  ? 30  ILE c HG21   1 
ATOM   53595 H  HG22   . ILE I  2 30  ? 229.578 121.691 149.121 1.00 53.30  ? 30  ILE c HG22   1 
ATOM   53596 H  HG23   . ILE I  2 30  ? 229.653 123.251 149.390 1.00 53.73  ? 30  ILE c HG23   1 
ATOM   53597 H  HD11   . ILE I  2 30  ? 228.480 119.843 150.951 1.00 47.31  ? 30  ILE c HD11   1 
ATOM   53598 H  HD12   . ILE I  2 30  ? 229.978 120.345 150.788 1.00 48.42  ? 30  ILE c HD12   1 
ATOM   53599 H  HD13   . ILE I  2 30  ? 229.416 119.987 152.227 1.00 47.47  ? 30  ILE c HD13   1 
ATOM   53600 N  N      . GLN I  2 31  ? 227.798 125.043 148.645 1.00 58.00  ? 31  GLN c N      1 
ATOM   53601 C  CA     . GLN I  2 31  ? 227.462 125.986 147.586 1.00 58.73  ? 31  GLN c CA     1 
ATOM   53602 C  C      . GLN I  2 31  ? 227.726 125.415 146.195 1.00 60.17  ? 31  GLN c C      1 
ATOM   53603 O  O      . GLN I  2 31  ? 228.256 126.101 145.320 1.00 64.02  ? 31  GLN c O      1 
ATOM   53604 C  CB     . GLN I  2 31  ? 228.242 127.282 147.779 1.00 61.33  ? 31  GLN c CB     1 
ATOM   53605 C  CG     . GLN I  2 31  ? 227.646 128.483 147.084 1.00 66.28  ? 31  GLN c CG     1 
ATOM   53606 C  CD     . GLN I  2 31  ? 228.414 129.754 147.374 1.00 76.62  ? 31  GLN c CD     1 
ATOM   53607 O  OE1    . GLN I  2 31  ? 229.567 129.713 147.804 1.00 77.84  ? 31  GLN c OE1    1 
ATOM   53608 N  NE2    . GLN I  2 31  ? 227.776 130.895 147.148 1.00 76.39  ? 31  GLN c NE2    1 
ATOM   53609 H  H      . GLN I  2 31  ? 228.644 124.916 148.719 1.00 57.24  ? 31  GLN c H      1 
ATOM   53610 H  HA     . GLN I  2 31  ? 226.517 126.197 147.642 1.00 59.01  ? 31  GLN c HA     1 
ATOM   53611 H  HB2    . GLN I  2 31  ? 228.280 127.480 148.725 1.00 61.92  ? 31  GLN c HB2    1 
ATOM   53612 H  HB3    . GLN I  2 31  ? 229.138 127.156 147.434 1.00 62.32  ? 31  GLN c HB3    1 
ATOM   53613 H  HG2    . GLN I  2 31  ? 227.656 128.333 146.126 1.00 66.66  ? 31  GLN c HG2    1 
ATOM   53614 H  HG3    . GLN I  2 31  ? 226.736 128.604 147.393 1.00 65.88  ? 31  GLN c HG3    1 
ATOM   53615 H  HE21   . GLN I  2 31  ? 226.969 130.883 146.849 1.00 74.92  ? 31  GLN c HE21   1 
ATOM   53616 H  HE22   . GLN I  2 31  ? 228.168 131.645 147.299 1.00 75.31  ? 31  GLN c HE22   1 
ATOM   53617 N  N      . GLN I  2 32  ? 227.387 124.142 145.983 1.00 57.03  ? 32  GLN c N      1 
ATOM   53618 C  CA     . GLN I  2 32  ? 227.488 123.517 144.667 1.00 53.51  ? 32  GLN c CA     1 
ATOM   53619 C  C      . GLN I  2 32  ? 228.941 123.280 144.273 1.00 53.67  ? 32  GLN c C      1 
ATOM   53620 O  O      . GLN I  2 32  ? 229.225 122.742 143.199 1.00 53.52  ? 32  GLN c O      1 
ATOM   53621 C  CB     . GLN I  2 32  ? 226.784 124.376 143.615 1.00 52.16  ? 32  GLN c CB     1 
ATOM   53622 C  CG     . GLN I  2 32  ? 225.369 124.773 143.998 1.00 61.55  ? 32  GLN c CG     1 
ATOM   53623 C  CD     . GLN I  2 32  ? 224.458 123.573 144.174 1.00 66.58  ? 32  GLN c CD     1 
ATOM   53624 O  OE1    . GLN I  2 32  ? 224.409 122.967 145.245 1.00 66.00  ? 32  GLN c OE1    1 
ATOM   53625 N  NE2    . GLN I  2 32  ? 223.730 123.222 143.120 1.00 67.13  ? 32  GLN c NE2    1 
ATOM   53626 H  H      . GLN I  2 32  ? 227.101 123.612 146.597 1.00 57.74  ? 32  GLN c H      1 
ATOM   53627 H  HA     . GLN I  2 32  ? 227.040 122.658 144.687 1.00 56.79  ? 32  GLN c HA     1 
ATOM   53628 H  HB2    . GLN I  2 32  ? 227.293 125.187 143.458 1.00 55.16  ? 32  GLN c HB2    1 
ATOM   53629 H  HB3    . GLN I  2 32  ? 226.727 123.867 142.792 1.00 54.46  ? 32  GLN c HB3    1 
ATOM   53630 H  HG2    . GLN I  2 32  ? 225.389 125.254 144.840 1.00 60.54  ? 32  GLN c HG2    1 
ATOM   53631 H  HG3    . GLN I  2 32  ? 224.997 125.337 143.303 1.00 60.61  ? 32  GLN c HG3    1 
ATOM   53632 H  HE21   . GLN I  2 32  ? 223.790 123.669 142.387 1.00 66.79  ? 32  GLN c HE21   1 
ATOM   53633 H  HE22   . GLN I  2 32  ? 223.199 122.548 143.171 1.00 64.75  ? 32  GLN c HE22   1 
ATOM   53634 N  N      . ASP I  2 33  ? 229.860 123.673 145.140 1.00 62.98  ? 33  ASP c N      1 
ATOM   53635 C  CA     . ASP I  2 33  ? 231.282 123.396 145.030 1.00 60.40  ? 33  ASP c CA     1 
ATOM   53636 C  C      . ASP I  2 33  ? 231.741 122.877 146.392 1.00 60.90  ? 33  ASP c C      1 
ATOM   53637 O  O      . ASP I  2 33  ? 230.928 122.469 147.223 1.00 61.20  ? 33  ASP c O      1 
ATOM   53638 C  CB     . ASP I  2 33  ? 232.045 124.645 144.581 1.00 59.86  ? 33  ASP c CB     1 
ATOM   53639 C  CG     . ASP I  2 33  ? 233.401 124.318 143.987 1.00 63.73  ? 33  ASP c CG     1 
ATOM   53640 O  OD1    . ASP I  2 33  ? 233.992 123.292 144.384 1.00 64.69  ? 33  ASP c OD1    1 
ATOM   53641 O  OD2    . ASP I  2 33  ? 233.875 125.087 143.125 1.00 68.93  ? 33  ASP c OD2    1 
ATOM   53642 H  H      . ASP I  2 33  ? 229.683 124.143 145.837 1.00 60.93  ? 33  ASP c H      1 
ATOM   53643 H  HA     . ASP I  2 33  ? 231.418 122.701 144.368 1.00 59.33  ? 33  ASP c HA     1 
ATOM   53644 H  HB2    . ASP I  2 33  ? 231.526 125.101 143.902 1.00 59.57  ? 33  ASP c HB2    1 
ATOM   53645 H  HB3    . ASP I  2 33  ? 232.180 125.226 145.344 1.00 60.98  ? 33  ASP c HB3    1 
ATOM   53646 N  N      . GLY I  2 34  ? 233.049 122.844 146.608 1.00 59.05  ? 34  GLY c N      1 
ATOM   53647 C  CA     . GLY I  2 34  ? 233.564 122.475 147.912 1.00 62.81  ? 34  GLY c CA     1 
ATOM   53648 C  C      . GLY I  2 34  ? 233.576 123.608 148.923 1.00 66.63  ? 34  GLY c C      1 
ATOM   53649 O  O      . GLY I  2 34  ? 234.063 123.433 150.042 1.00 69.05  ? 34  GLY c O      1 
ATOM   53650 H  H      . GLY I  2 34  ? 233.651 123.021 146.024 1.00 61.49  ? 34  GLY c H      1 
ATOM   53651 H  HA2    . GLY I  2 34  ? 233.029 121.756 148.275 1.00 63.00  ? 34  GLY c HA2    1 
ATOM   53652 H  HA3    . GLY I  2 34  ? 234.473 122.153 147.815 1.00 65.28  ? 34  GLY c HA3    1 
ATOM   53653 N  N      . ILE I  2 35  ? 233.024 124.763 148.561 1.00 65.90  ? 35  ILE c N      1 
ATOM   53654 C  CA     . ILE I  2 35  ? 233.175 125.983 149.348 1.00 67.51  ? 35  ILE c CA     1 
ATOM   53655 C  C      . ILE I  2 35  ? 231.988 126.139 150.291 1.00 66.76  ? 35  ILE c C      1 
ATOM   53656 O  O      . ILE I  2 35  ? 230.829 126.038 149.873 1.00 68.06  ? 35  ILE c O      1 
ATOM   53657 C  CB     . ILE I  2 35  ? 233.307 127.210 148.429 1.00 70.56  ? 35  ILE c CB     1 
ATOM   53658 C  CG1    . ILE I  2 35  ? 234.547 127.069 147.542 1.00 69.38  ? 35  ILE c CG1    1 
ATOM   53659 C  CG2    . ILE I  2 35  ? 233.360 128.501 149.252 1.00 73.24  ? 35  ILE c CG2    1 
ATOM   53660 C  CD1    . ILE I  2 35  ? 234.747 128.202 146.548 1.00 69.94  ? 35  ILE c CD1    1 
ATOM   53661 H  H      . ILE I  2 35  ? 232.550 124.868 147.852 1.00 64.82  ? 35  ILE c H      1 
ATOM   53662 H  HA     . ILE I  2 35  ? 233.979 125.919 149.884 1.00 67.63  ? 35  ILE c HA     1 
ATOM   53663 H  HB     . ILE I  2 35  ? 232.525 127.247 147.858 1.00 68.28  ? 35  ILE c HB     1 
ATOM   53664 H  HG12   . ILE I  2 35  ? 235.333 127.031 148.111 1.00 69.37  ? 35  ILE c HG12   1 
ATOM   53665 H  HG13   . ILE I  2 35  ? 234.472 126.245 147.035 1.00 67.00  ? 35  ILE c HG13   1 
ATOM   53666 H  HG21   . ILE I  2 35  ? 233.548 129.247 148.660 1.00 71.40  ? 35  ILE c HG21   1 
ATOM   53667 H  HG22   . ILE I  2 35  ? 232.503 128.642 149.681 1.00 71.37  ? 35  ILE c HG22   1 
ATOM   53668 H  HG23   . ILE I  2 35  ? 234.059 128.427 149.919 1.00 71.70  ? 35  ILE c HG23   1 
ATOM   53669 H  HD11   . ILE I  2 35  ? 235.372 127.912 145.865 1.00 69.09  ? 35  ILE c HD11   1 
ATOM   53670 H  HD12   . ILE I  2 35  ? 235.104 128.974 147.014 1.00 70.69  ? 35  ILE c HD12   1 
ATOM   53671 H  HD13   . ILE I  2 35  ? 233.895 128.423 146.141 1.00 69.02  ? 35  ILE c HD13   1 
ATOM   53672 N  N      . ILE I  2 36  ? 232.279 126.378 151.564 1.00 68.63  ? 36  ILE c N      1 
ATOM   53673 C  CA     . ILE I  2 36  ? 231.302 126.834 152.549 1.00 67.88  ? 36  ILE c CA     1 
ATOM   53674 C  C      . ILE I  2 36  ? 231.688 128.252 152.956 1.00 75.92  ? 36  ILE c C      1 
ATOM   53675 O  O      . ILE I  2 36  ? 232.760 128.448 153.545 1.00 82.62  ? 36  ILE c O      1 
ATOM   53676 C  CB     . ILE I  2 36  ? 231.237 125.904 153.772 1.00 65.48  ? 36  ILE c CB     1 
ATOM   53677 C  CG1    . ILE I  2 36  ? 230.364 124.687 153.458 1.00 63.70  ? 36  ILE c CG1    1 
ATOM   53678 C  CG2    . ILE I  2 36  ? 230.688 126.654 154.984 1.00 66.17  ? 36  ILE c CG2    1 
ATOM   53679 C  CD1    . ILE I  2 36  ? 230.289 123.652 154.571 1.00 62.39  ? 36  ILE c CD1    1 
ATOM   53680 H  H      . ILE I  2 36  ? 233.066 126.278 151.895 1.00 69.44  ? 36  ILE c H      1 
ATOM   53681 H  HA     . ILE I  2 36  ? 230.426 126.844 152.140 1.00 66.31  ? 36  ILE c HA     1 
ATOM   53682 H  HB     . ILE I  2 36  ? 232.132 125.598 153.979 1.00 67.31  ? 36  ILE c HB     1 
ATOM   53683 H  HG12   . ILE I  2 36  ? 229.461 124.996 153.286 1.00 60.96  ? 36  ILE c HG12   1 
ATOM   53684 H  HG13   . ILE I  2 36  ? 230.716 124.248 152.669 1.00 63.45  ? 36  ILE c HG13   1 
ATOM   53685 H  HG21   . ILE I  2 36  ? 229.912 127.167 154.712 1.00 66.94  ? 36  ILE c HG21   1 
ATOM   53686 H  HG22   . ILE I  2 36  ? 231.373 127.245 155.334 1.00 67.49  ? 36  ILE c HG22   1 
ATOM   53687 H  HG23   . ILE I  2 36  ? 230.437 126.017 155.669 1.00 65.91  ? 36  ILE c HG23   1 
ATOM   53688 H  HD11   . ILE I  2 36  ? 229.700 123.976 155.271 1.00 59.96  ? 36  ILE c HD11   1 
ATOM   53689 H  HD12   . ILE I  2 36  ? 229.937 122.826 154.203 1.00 58.46  ? 36  ILE c HD12   1 
ATOM   53690 H  HD13   . ILE I  2 36  ? 231.178 123.502 154.927 1.00 62.68  ? 36  ILE c HD13   1 
ATOM   53691 N  N      . PRO I  2 37  ? 230.869 129.262 152.669 1.00 80.64  ? 37  PRO c N      1 
ATOM   53692 C  CA     . PRO I  2 37  ? 231.250 130.636 153.009 1.00 89.64  ? 37  PRO c CA     1 
ATOM   53693 C  C      . PRO I  2 37  ? 231.238 130.874 154.511 1.00 95.44  ? 37  PRO c C      1 
ATOM   53694 O  O      . PRO I  2 37  ? 230.589 130.162 155.282 1.00 92.77  ? 37  PRO c O      1 
ATOM   53695 C  CB     . PRO I  2 37  ? 230.187 131.483 152.302 1.00 86.71  ? 37  PRO c CB     1 
ATOM   53696 C  CG     . PRO I  2 37  ? 229.005 130.590 152.214 1.00 78.16  ? 37  PRO c CG     1 
ATOM   53697 C  CD     . PRO I  2 37  ? 229.539 129.202 152.039 1.00 74.13  ? 37  PRO c CD     1 
ATOM   53698 H  HA     . PRO I  2 37  ? 232.126 130.848 152.651 1.00 85.40  ? 37  PRO c HA     1 
ATOM   53699 H  HB2    . PRO I  2 37  ? 229.986 132.271 152.830 1.00 85.85  ? 37  PRO c HB2    1 
ATOM   53700 H  HB3    . PRO I  2 37  ? 230.499 131.729 151.417 1.00 84.55  ? 37  PRO c HB3    1 
ATOM   53701 H  HG2    . PRO I  2 37  ? 228.489 130.653 153.032 1.00 79.49  ? 37  PRO c HG2    1 
ATOM   53702 H  HG3    . PRO I  2 37  ? 228.465 130.843 151.449 1.00 79.03  ? 37  PRO c HG3    1 
ATOM   53703 H  HD2    . PRO I  2 37  ? 228.976 128.565 152.502 1.00 73.47  ? 37  PRO c HD2    1 
ATOM   53704 H  HD3    . PRO I  2 37  ? 229.622 128.986 151.098 1.00 74.08  ? 37  PRO c HD3    1 
ATOM   53705 N  N      . ASP I  2 38  ? 231.980 131.899 154.921 1.00 103.34 ? 38  ASP c N      1 
ATOM   53706 C  CA     . ASP I  2 38  ? 232.085 132.263 156.330 1.00 105.98 ? 38  ASP c CA     1 
ATOM   53707 C  C      . ASP I  2 38  ? 230.706 132.476 156.946 1.00 98.75  ? 38  ASP c C      1 
ATOM   53708 O  O      . ASP I  2 38  ? 229.986 133.402 156.576 1.00 98.34  ? 38  ASP c O      1 
ATOM   53709 C  CB     . ASP I  2 38  ? 232.930 133.528 156.493 1.00 109.09 ? 38  ASP c CB     1 
ATOM   53710 C  CG     . ASP I  2 38  ? 234.377 133.319 156.089 1.00 108.87 ? 38  ASP c CG     1 
ATOM   53711 O  OD1    . ASP I  2 38  ? 234.889 132.194 156.268 1.00 106.60 ? 38  ASP c OD1    1 
ATOM   53712 O  OD2    . ASP I  2 38  ? 235.001 134.280 155.593 1.00 105.99 ? 38  ASP c OD2    1 
ATOM   53713 H  H      . ASP I  2 38  ? 232.436 132.405 154.396 1.00 99.51  ? 38  ASP c H      1 
ATOM   53714 H  HA     . ASP I  2 38  ? 232.522 131.544 156.811 1.00 103.53 ? 38  ASP c HA     1 
ATOM   53715 H  HB2    . ASP I  2 38  ? 232.562 134.228 155.932 1.00 105.86 ? 38  ASP c HB2    1 
ATOM   53716 H  HB3    . ASP I  2 38  ? 232.913 133.804 157.423 1.00 106.34 ? 38  ASP c HB3    1 
ATOM   53717 N  N      . ASP I  2 45  ? 232.660 122.070 161.927 1.00 86.53  ? 45  ASP c N      1 
ATOM   53718 C  CA     . ASP I  2 45  ? 231.393 121.361 162.055 1.00 85.06  ? 45  ASP c CA     1 
ATOM   53719 C  C      . ASP I  2 45  ? 231.576 119.881 161.731 1.00 84.29  ? 45  ASP c C      1 
ATOM   53720 O  O      . ASP I  2 45  ? 232.196 119.526 160.729 1.00 81.05  ? 45  ASP c O      1 
ATOM   53721 C  CB     . ASP I  2 45  ? 230.338 121.981 161.138 1.00 78.85  ? 45  ASP c CB     1 
ATOM   53722 C  CG     . ASP I  2 45  ? 228.948 121.439 161.397 1.00 81.42  ? 45  ASP c CG     1 
ATOM   53723 O  OD1    . ASP I  2 45  ? 228.797 120.599 162.309 1.00 88.21  ? 45  ASP c OD1    1 
ATOM   53724 O  OD2    . ASP I  2 45  ? 228.005 121.856 160.692 1.00 74.14  ? 45  ASP c OD2    1 
ATOM   53725 H  H      . ASP I  2 45  ? 233.125 121.836 161.243 1.00 85.61  ? 45  ASP c H      1 
ATOM   53726 H  HA     . ASP I  2 45  ? 231.078 121.433 162.969 1.00 84.74  ? 45  ASP c HA     1 
ATOM   53727 H  HB2    . ASP I  2 45  ? 230.319 122.940 161.282 1.00 81.05  ? 45  ASP c HB2    1 
ATOM   53728 H  HB3    . ASP I  2 45  ? 230.567 121.789 160.216 1.00 79.79  ? 45  ASP c HB3    1 
ATOM   53729 N  N      . SER I  2 46  ? 231.029 119.022 162.588 1.00 83.95  ? 46  SER c N      1 
ATOM   53730 C  CA     . SER I  2 46  ? 231.187 117.578 162.470 1.00 81.46  ? 46  SER c CA     1 
ATOM   53731 C  C      . SER I  2 46  ? 230.044 116.915 161.710 1.00 73.47  ? 46  SER c C      1 
ATOM   53732 O  O      . SER I  2 46  ? 229.994 115.683 161.643 1.00 69.06  ? 46  SER c O      1 
ATOM   53733 C  CB     . SER I  2 46  ? 231.306 116.951 163.862 1.00 83.61  ? 46  SER c CB     1 
ATOM   53734 O  OG     . SER I  2 46  ? 232.411 117.483 164.572 1.00 80.47  ? 46  SER c OG     1 
ATOM   53735 H  H      . SER I  2 46  ? 230.551 119.259 163.263 1.00 83.37  ? 46  SER c H      1 
ATOM   53736 H  HA     . SER I  2 46  ? 232.009 117.392 161.990 1.00 81.43  ? 46  SER c HA     1 
ATOM   53737 H  HB2    . SER I  2 46  ? 230.495 117.136 164.361 1.00 82.72  ? 46  SER c HB2    1 
ATOM   53738 H  HB3    . SER I  2 46  ? 231.425 115.994 163.767 1.00 80.85  ? 46  SER c HB3    1 
ATOM   53739 H  HG     . SER I  2 46  ? 232.423 117.178 165.355 1.00 80.20  ? 46  SER c HG     1 
ATOM   53740 N  N      . SER I  2 47  ? 229.129 117.697 161.137 1.00 70.88  ? 47  SER c N      1 
ATOM   53741 C  CA     . SER I  2 47  ? 227.979 117.119 160.448 1.00 65.85  ? 47  SER c CA     1 
ATOM   53742 C  C      . SER I  2 47  ? 228.354 116.621 159.056 1.00 62.47  ? 47  SER c C      1 
ATOM   53743 O  O      . SER I  2 47  ? 228.122 115.456 158.717 1.00 58.43  ? 47  SER c O      1 
ATOM   53744 C  CB     . SER I  2 47  ? 226.853 118.152 160.360 1.00 65.33  ? 47  SER c CB     1 
ATOM   53745 O  OG     . SER I  2 47  ? 226.477 118.611 161.647 1.00 65.44  ? 47  SER c OG     1 
ATOM   53746 H  H      . SER I  2 47  ? 229.148 118.557 161.137 1.00 74.41  ? 47  SER c H      1 
ATOM   53747 H  HA     . SER I  2 47  ? 227.655 116.363 160.959 1.00 66.64  ? 47  SER c HA     1 
ATOM   53748 H  HB2    . SER I  2 47  ? 227.158 118.907 159.833 1.00 67.85  ? 47  SER c HB2    1 
ATOM   53749 H  HB3    . SER I  2 47  ? 226.083 117.742 159.935 1.00 63.41  ? 47  SER c HB3    1 
ATOM   53750 H  HG     . SER I  2 47  ? 227.131 118.977 162.024 1.00 70.91  ? 47  SER c HG     1 
ATOM   53751 N  N      . PHE I  2 48  ? 228.941 117.495 158.235 1.00 60.84  ? 48  PHE c N      1 
ATOM   53752 C  CA     . PHE I  2 48  ? 229.231 117.156 156.847 1.00 51.44  ? 48  PHE c CA     1 
ATOM   53753 C  C      . PHE I  2 48  ? 230.319 116.102 156.702 1.00 51.24  ? 48  PHE c C      1 
ATOM   53754 O  O      . PHE I  2 48  ? 230.472 115.543 155.611 1.00 55.51  ? 48  PHE c O      1 
ATOM   53755 C  CB     . PHE I  2 48  ? 229.640 118.414 156.076 1.00 53.62  ? 48  PHE c CB     1 
ATOM   53756 C  CG     . PHE I  2 48  ? 230.844 119.109 156.643 1.00 60.95  ? 48  PHE c CG     1 
ATOM   53757 C  CD1    . PHE I  2 48  ? 232.118 118.630 156.392 1.00 61.23  ? 48  PHE c CD1    1 
ATOM   53758 C  CD2    . PHE I  2 48  ? 230.704 120.246 157.418 1.00 67.02  ? 48  PHE c CD2    1 
ATOM   53759 C  CE1    . PHE I  2 48  ? 233.228 119.264 156.911 1.00 64.74  ? 48  PHE c CE1    1 
ATOM   53760 C  CE2    . PHE I  2 48  ? 231.812 120.888 157.938 1.00 71.39  ? 48  PHE c CE2    1 
ATOM   53761 C  CZ     . PHE I  2 48  ? 233.075 120.396 157.684 1.00 71.79  ? 48  PHE c CZ     1 
ATOM   53762 H  H      . PHE I  2 48  ? 229.179 118.289 158.461 1.00 63.20  ? 48  PHE c H      1 
ATOM   53763 H  HA     . PHE I  2 48  ? 228.424 116.807 156.438 1.00 53.16  ? 48  PHE c HA     1 
ATOM   53764 H  HB2    . PHE I  2 48  ? 229.847 118.167 155.162 1.00 55.05  ? 48  PHE c HB2    1 
ATOM   53765 H  HB3    . PHE I  2 48  ? 228.903 119.044 156.088 1.00 54.54  ? 48  PHE c HB3    1 
ATOM   53766 H  HD1    . PHE I  2 48  ? 232.224 117.866 155.873 1.00 61.18  ? 48  PHE c HD1    1 
ATOM   53767 H  HD2    . PHE I  2 48  ? 229.854 120.581 157.593 1.00 66.44  ? 48  PHE c HD2    1 
ATOM   53768 H  HE1    . PHE I  2 48  ? 234.078 118.930 156.737 1.00 64.99  ? 48  PHE c HE1    1 
ATOM   53769 H  HE2    . PHE I  2 48  ? 231.707 121.650 158.460 1.00 72.16  ? 48  PHE c HE2    1 
ATOM   53770 H  HZ     . PHE I  2 48  ? 233.822 120.826 158.033 1.00 72.33  ? 48  PHE c HZ     1 
ATOM   53771 N  N      . GLY I  2 49  ? 231.074 115.818 157.763 1.00 48.61  ? 49  GLY c N      1 
ATOM   53772 C  CA     . GLY I  2 49  ? 232.202 114.911 157.658 1.00 43.82  ? 49  GLY c CA     1 
ATOM   53773 C  C      . GLY I  2 49  ? 231.837 113.515 157.206 1.00 42.68  ? 49  GLY c C      1 
ATOM   53774 O  O      . GLY I  2 49  ? 232.694 112.802 156.673 1.00 45.72  ? 49  GLY c O      1 
ATOM   53775 H  H      . GLY I  2 49  ? 230.951 116.142 158.549 1.00 55.87  ? 49  GLY c H      1 
ATOM   53776 H  HA2    . GLY I  2 49  ? 232.843 115.271 157.029 1.00 46.71  ? 49  GLY c HA2    1 
ATOM   53777 H  HA3    . GLY I  2 49  ? 232.631 114.840 158.525 1.00 48.62  ? 49  GLY c HA3    1 
ATOM   53778 N  N      . THR I  2 50  ? 230.584 113.104 157.402 1.00 44.17  ? 50  THR c N      1 
ATOM   53779 C  CA     . THR I  2 50  ? 230.196 111.741 157.057 1.00 44.05  ? 50  THR c CA     1 
ATOM   53780 C  C      . THR I  2 50  ? 230.355 111.479 155.565 1.00 45.02  ? 50  THR c C      1 
ATOM   53781 O  O      . THR I  2 50  ? 230.861 110.426 155.163 1.00 48.73  ? 50  THR c O      1 
ATOM   53782 C  CB     . THR I  2 50  ? 228.754 111.484 157.491 1.00 48.53  ? 50  THR c CB     1 
ATOM   53783 O  OG1    . THR I  2 50  ? 228.630 111.694 158.902 1.00 54.34  ? 50  THR c OG1    1 
ATOM   53784 C  CG2    . THR I  2 50  ? 228.342 110.065 157.156 1.00 49.40  ? 50  THR c CG2    1 
ATOM   53785 H  H      . THR I  2 50  ? 229.953 113.588 157.726 1.00 48.01  ? 50  THR c H      1 
ATOM   53786 H  HA     . THR I  2 50  ? 230.768 111.119 157.530 1.00 47.74  ? 50  THR c HA     1 
ATOM   53787 H  HB     . THR I  2 50  ? 228.164 112.091 157.020 1.00 48.82  ? 50  THR c HB     1 
ATOM   53788 H  HG1    . THR I  2 50  ? 228.807 112.493 159.090 1.00 52.79  ? 50  THR c HG1    1 
ATOM   53789 H  HG21   . THR I  2 50  ? 227.521 109.842 157.622 1.00 50.89  ? 50  THR c HG21   1 
ATOM   53790 H  HG22   . THR I  2 50  ? 228.197 109.977 156.202 1.00 49.68  ? 50  THR c HG22   1 
ATOM   53791 H  HG23   . THR I  2 50  ? 229.038 109.447 157.430 1.00 50.40  ? 50  THR c HG23   1 
ATOM   53792 N  N      . PHE I  2 51  ? 229.936 112.428 154.728 1.00 44.35  ? 51  PHE c N      1 
ATOM   53793 C  CA     . PHE I  2 51  ? 229.947 112.241 153.285 1.00 41.02  ? 51  PHE c CA     1 
ATOM   53794 C  C      . PHE I  2 51  ? 231.019 113.050 152.570 1.00 40.58  ? 51  PHE c C      1 
ATOM   53795 O  O      . PHE I  2 51  ? 231.417 112.673 151.463 1.00 45.69  ? 51  PHE c O      1 
ATOM   53796 C  CB     . PHE I  2 51  ? 228.580 112.607 152.698 1.00 43.98  ? 51  PHE c CB     1 
ATOM   53797 C  CG     . PHE I  2 51  ? 227.501 111.624 153.028 1.00 43.77  ? 51  PHE c CG     1 
ATOM   53798 C  CD1    . PHE I  2 51  ? 226.723 111.787 154.158 1.00 47.63  ? 51  PHE c CD1    1 
ATOM   53799 C  CD2    . PHE I  2 51  ? 227.268 110.534 152.212 1.00 45.73  ? 51  PHE c CD2    1 
ATOM   53800 C  CE1    . PHE I  2 51  ? 225.732 110.883 154.465 1.00 51.20  ? 51  PHE c CE1    1 
ATOM   53801 C  CE2    . PHE I  2 51  ? 226.278 109.627 152.514 1.00 47.10  ? 51  PHE c CE2    1 
ATOM   53802 C  CZ     . PHE I  2 51  ? 225.509 109.802 153.642 1.00 50.93  ? 51  PHE c CZ     1 
ATOM   53803 H  H      . PHE I  2 51  ? 229.634 113.194 154.977 1.00 46.25  ? 51  PHE c H      1 
ATOM   53804 H  HA     . PHE I  2 51  ? 230.106 111.305 153.093 1.00 43.66  ? 51  PHE c HA     1 
ATOM   53805 H  HB2    . PHE I  2 51  ? 228.311 113.469 153.049 1.00 45.06  ? 51  PHE c HB2    1 
ATOM   53806 H  HB3    . PHE I  2 51  ? 228.654 112.654 151.733 1.00 43.87  ? 51  PHE c HB3    1 
ATOM   53807 H  HD1    . PHE I  2 51  ? 226.871 112.516 154.716 1.00 47.77  ? 51  PHE c HD1    1 
ATOM   53808 H  HD2    . PHE I  2 51  ? 227.785 110.413 151.449 1.00 45.77  ? 51  PHE c HD2    1 
ATOM   53809 H  HE1    . PHE I  2 51  ? 225.214 111.002 155.228 1.00 50.93  ? 51  PHE c HE1    1 
ATOM   53810 H  HE2    . PHE I  2 51  ? 226.129 108.898 151.958 1.00 47.87  ? 51  PHE c HE2    1 
ATOM   53811 H  HZ     . PHE I  2 51  ? 224.841 109.192 153.849 1.00 51.78  ? 51  PHE c HZ     1 
ATOM   53812 N  N      . PHE I  2 52  ? 231.496 114.138 153.166 1.00 38.67  ? 52  PHE c N      1 
ATOM   53813 C  CA     . PHE I  2 52  ? 232.431 115.044 152.517 1.00 38.43  ? 52  PHE c CA     1 
ATOM   53814 C  C      . PHE I  2 52  ? 233.764 115.040 153.251 1.00 40.47  ? 52  PHE c C      1 
ATOM   53815 O  O      . PHE I  2 52  ? 233.805 115.187 154.476 1.00 41.98  ? 52  PHE c O      1 
ATOM   53816 C  CB     . PHE I  2 52  ? 231.872 116.466 152.479 1.00 39.12  ? 52  PHE c CB     1 
ATOM   53817 C  CG     . PHE I  2 52  ? 230.581 116.594 151.728 1.00 38.96  ? 52  PHE c CG     1 
ATOM   53818 C  CD1    . PHE I  2 52  ? 229.384 116.231 152.314 1.00 40.41  ? 52  PHE c CD1    1 
ATOM   53819 C  CD2    . PHE I  2 52  ? 230.563 117.099 150.441 1.00 40.58  ? 52  PHE c CD2    1 
ATOM   53820 C  CE1    . PHE I  2 52  ? 228.196 116.355 151.628 1.00 41.54  ? 52  PHE c CE1    1 
ATOM   53821 C  CE2    . PHE I  2 52  ? 229.378 117.227 149.751 1.00 40.19  ? 52  PHE c CE2    1 
ATOM   53822 C  CZ     . PHE I  2 52  ? 228.193 116.857 150.345 1.00 40.14  ? 52  PHE c CZ     1 
ATOM   53823 H  H      . PHE I  2 52  ? 231.284 114.378 153.962 1.00 42.59  ? 52  PHE c H      1 
ATOM   53824 H  HA     . PHE I  2 52  ? 232.584 114.756 151.606 1.00 40.73  ? 52  PHE c HA     1 
ATOM   53825 H  HB2    . PHE I  2 52  ? 231.714 116.761 153.389 1.00 42.41  ? 52  PHE c HB2    1 
ATOM   53826 H  HB3    . PHE I  2 52  ? 232.521 117.044 152.053 1.00 40.21  ? 52  PHE c HB3    1 
ATOM   53827 H  HD1    . PHE I  2 52  ? 229.383 115.892 153.180 1.00 42.56  ? 52  PHE c HD1    1 
ATOM   53828 H  HD2    . PHE I  2 52  ? 231.360 117.351 150.035 1.00 40.45  ? 52  PHE c HD2    1 
ATOM   53829 H  HE1    . PHE I  2 52  ? 227.398 116.104 152.031 1.00 42.59  ? 52  PHE c HE1    1 
ATOM   53830 H  HE2    . PHE I  2 52  ? 229.378 117.564 148.885 1.00 41.06  ? 52  PHE c HE2    1 
ATOM   53831 H  HZ     . PHE I  2 52  ? 227.393 116.941 149.880 1.00 41.94  ? 52  PHE c HZ     1 
ATOM   53832 N  N      . SER I  2 53  ? 234.847 114.878 152.498 1.00 45.31  ? 53  SER c N      1 
ATOM   53833 C  CA     . SER I  2 53  ? 236.192 115.085 153.011 1.00 43.28  ? 53  SER c CA     1 
ATOM   53834 C  C      . SER I  2 53  ? 236.576 116.551 152.863 1.00 45.36  ? 53  SER c C      1 
ATOM   53835 O  O      . SER I  2 53  ? 236.132 117.238 151.940 1.00 52.13  ? 53  SER c O      1 
ATOM   53836 C  CB     . SER I  2 53  ? 237.199 114.206 152.271 1.00 44.34  ? 53  SER c CB     1 
ATOM   53837 O  OG     . SER I  2 53  ? 236.893 112.833 152.432 1.00 53.71  ? 53  SER c OG     1 
ATOM   53838 H  H      . SER I  2 53  ? 234.826 114.638 151.673 1.00 45.38  ? 53  SER c H      1 
ATOM   53839 H  HA     . SER I  2 53  ? 236.217 114.854 153.951 1.00 43.59  ? 53  SER c HA     1 
ATOM   53840 H  HB2    . SER I  2 53  ? 237.174 114.426 151.328 1.00 44.66  ? 53  SER c HB2    1 
ATOM   53841 H  HB3    . SER I  2 53  ? 238.083 114.377 152.628 1.00 43.81  ? 53  SER c HB3    1 
ATOM   53842 H  HG     . SER I  2 53  ? 237.448 112.366 152.010 1.00 51.70  ? 53  SER c HG     1 
ATOM   53843 N  N      . GLU I  2 54  ? 237.413 117.026 153.780 1.00 43.96  ? 54  GLU c N      1 
ATOM   53844 C  CA     . GLU I  2 54  ? 237.772 118.433 153.854 1.00 47.79  ? 54  GLU c CA     1 
ATOM   53845 C  C      . GLU I  2 54  ? 239.243 118.634 153.515 1.00 50.56  ? 54  GLU c C      1 
ATOM   53846 O  O      . GLU I  2 54  ? 240.083 117.763 153.758 1.00 50.42  ? 54  GLU c O      1 
ATOM   53847 C  CB     . GLU I  2 54  ? 237.485 119.000 155.247 1.00 54.74  ? 54  GLU c CB     1 
ATOM   53848 C  CG     . GLU I  2 54  ? 237.610 120.510 155.332 1.00 58.81  ? 54  GLU c CG     1 
ATOM   53849 C  CD     . GLU I  2 54  ? 237.306 121.043 156.717 1.00 67.75  ? 54  GLU c CD     1 
ATOM   53850 O  OE1    . GLU I  2 54  ? 237.034 120.228 157.623 1.00 67.55  ? 54  GLU c OE1    1 
ATOM   53851 O  OE2    . GLU I  2 54  ? 237.340 122.278 156.900 1.00 70.24  ? 54  GLU c OE2    1 
ATOM   53852 H  H      . GLU I  2 54  ? 237.793 116.542 154.379 1.00 45.88  ? 54  GLU c H      1 
ATOM   53853 H  HA     . GLU I  2 54  ? 237.245 118.931 153.212 1.00 49.40  ? 54  GLU c HA     1 
ATOM   53854 H  HB2    . GLU I  2 54  ? 236.580 118.763 155.501 1.00 55.41  ? 54  GLU c HB2    1 
ATOM   53855 H  HB3    . GLU I  2 54  ? 238.115 118.616 155.875 1.00 54.79  ? 54  GLU c HB3    1 
ATOM   53856 H  HG2    . GLU I  2 54  ? 238.516 120.766 155.106 1.00 58.91  ? 54  GLU c HG2    1 
ATOM   53857 H  HG3    . GLU I  2 54  ? 236.985 120.913 154.710 1.00 57.78  ? 54  GLU c HG3    1 
ATOM   53858 N  N      . THR I  2 55  ? 239.541 119.802 152.949 1.00 58.81  ? 55  THR c N      1 
ATOM   53859 C  CA     . THR I  2 55  ? 240.896 120.190 152.591 1.00 60.42  ? 55  THR c CA     1 
ATOM   53860 C  C      . THR I  2 55  ? 241.188 121.570 153.166 1.00 67.20  ? 55  THR c C      1 
ATOM   53861 O  O      . THR I  2 55  ? 240.279 122.360 153.435 1.00 69.50  ? 55  THR c O      1 
ATOM   53862 C  CB     . THR I  2 55  ? 241.097 120.201 151.071 1.00 50.66  ? 55  THR c CB     1 
ATOM   53863 O  OG1    . THR I  2 55  ? 240.345 121.274 150.492 1.00 55.86  ? 55  THR c OG1    1 
ATOM   53864 C  CG2    . THR I  2 55  ? 240.634 118.889 150.472 1.00 46.58  ? 55  THR c CG2    1 
ATOM   53865 H  H      . THR I  2 55  ? 238.955 120.401 152.759 1.00 57.38  ? 55  THR c H      1 
ATOM   53866 H  HA     . THR I  2 55  ? 241.525 119.560 152.974 1.00 57.41  ? 55  THR c HA     1 
ATOM   53867 H  HB     . THR I  2 55  ? 242.038 120.317 150.869 1.00 52.41  ? 55  THR c HB     1 
ATOM   53868 H  HG1    . THR I  2 55  ? 239.524 121.141 150.605 1.00 56.99  ? 55  THR c HG1    1 
ATOM   53869 H  HG21   . THR I  2 55  ? 240.966 118.803 149.565 1.00 49.00  ? 55  THR c HG21   1 
ATOM   53870 H  HG22   . THR I  2 55  ? 239.666 118.857 150.458 1.00 50.17  ? 55  THR c HG22   1 
ATOM   53871 H  HG23   . THR I  2 55  ? 240.967 118.149 151.002 1.00 49.03  ? 55  THR c HG23   1 
ATOM   53872 N  N      . GLY I  2 56  ? 242.479 121.856 153.347 1.00 69.12  ? 56  GLY c N      1 
ATOM   53873 C  CA     . GLY I  2 56  ? 242.871 123.100 153.987 1.00 69.05  ? 56  GLY c CA     1 
ATOM   53874 C  C      . GLY I  2 56  ? 242.346 124.334 153.281 1.00 69.91  ? 56  GLY c C      1 
ATOM   53875 O  O      . GLY I  2 56  ? 242.136 125.372 153.913 1.00 71.24  ? 56  GLY c O      1 
ATOM   53876 H  H      . GLY I  2 56  ? 243.133 121.351 153.112 1.00 66.03  ? 56  GLY c H      1 
ATOM   53877 H  HA2    . GLY I  2 56  ? 242.545 123.108 154.900 1.00 67.63  ? 56  GLY c HA2    1 
ATOM   53878 H  HA3    . GLY I  2 56  ? 243.839 123.155 154.009 1.00 69.17  ? 56  GLY c HA3    1 
ATOM   53879 N  N      . SER I  2 57  ? 242.121 124.241 151.971 1.00 67.91  ? 57  SER c N      1 
ATOM   53880 C  CA     . SER I  2 57  ? 241.650 125.385 151.201 1.00 71.83  ? 57  SER c CA     1 
ATOM   53881 C  C      . SER I  2 57  ? 240.193 125.725 151.476 1.00 70.79  ? 57  SER c C      1 
ATOM   53882 O  O      . SER I  2 57  ? 239.719 126.762 151.001 1.00 75.49  ? 57  SER c O      1 
ATOM   53883 C  CB     . SER I  2 57  ? 241.833 125.119 149.706 1.00 73.42  ? 57  SER c CB     1 
ATOM   53884 O  OG     . SER I  2 57  ? 241.338 126.200 148.934 1.00 72.30  ? 57  SER c OG     1 
ATOM   53885 H  H      . SER I  2 57  ? 242.233 123.526 151.507 1.00 67.48  ? 57  SER c H      1 
ATOM   53886 H  HA     . SER I  2 57  ? 242.185 126.160 151.434 1.00 71.69  ? 57  SER c HA     1 
ATOM   53887 H  HB2    . SER I  2 57  ? 242.777 125.003 149.519 1.00 72.93  ? 57  SER c HB2    1 
ATOM   53888 H  HB3    . SER I  2 57  ? 241.346 124.315 149.469 1.00 70.90  ? 57  SER c HB3    1 
ATOM   53889 H  HG     . SER I  2 57  ? 241.714 126.914 149.166 1.00 72.85  ? 57  SER c HG     1 
ATOM   53890 N  N      . GLY I  2 58  ? 239.478 124.891 152.224 1.00 65.45  ? 58  GLY c N      1 
ATOM   53891 C  CA     . GLY I  2 58  ? 238.054 125.060 152.403 1.00 62.67  ? 58  GLY c CA     1 
ATOM   53892 C  C      . GLY I  2 58  ? 237.206 124.309 151.406 1.00 62.05  ? 58  GLY c C      1 
ATOM   53893 O  O      . GLY I  2 58  ? 235.991 124.534 151.356 1.00 62.60  ? 58  GLY c O      1 
ATOM   53894 H  H      . GLY I  2 58  ? 239.804 124.213 152.641 1.00 66.68  ? 58  GLY c H      1 
ATOM   53895 H  HA2    . GLY I  2 58  ? 237.809 124.759 153.291 1.00 63.91  ? 58  GLY c HA2    1 
ATOM   53896 H  HA3    . GLY I  2 58  ? 237.835 126.002 152.334 1.00 65.73  ? 58  GLY c HA3    1 
ATOM   53897 N  N      . LYS I  2 59  ? 237.805 123.431 150.607 1.00 60.02  ? 59  LYS c N      1 
ATOM   53898 C  CA     . LYS I  2 59  ? 237.080 122.647 149.619 1.00 55.90  ? 59  LYS c CA     1 
ATOM   53899 C  C      . LYS I  2 59  ? 236.648 121.326 150.240 1.00 55.81  ? 59  LYS c C      1 
ATOM   53900 O  O      . LYS I  2 59  ? 237.485 120.557 150.721 1.00 60.44  ? 59  LYS c O      1 
ATOM   53901 C  CB     . LYS I  2 59  ? 237.955 122.396 148.390 1.00 55.24  ? 59  LYS c CB     1 
ATOM   53902 C  CG     . LYS I  2 59  ? 237.258 121.674 147.243 1.00 55.12  ? 59  LYS c CG     1 
ATOM   53903 C  CD     . LYS I  2 59  ? 236.574 122.637 146.285 1.00 59.97  ? 59  LYS c CD     1 
ATOM   53904 C  CE     . LYS I  2 59  ? 237.575 123.363 145.404 1.00 63.00  ? 59  LYS c CE     1 
ATOM   53905 N  NZ     . LYS I  2 59  ? 236.904 124.173 144.350 1.00 65.02  ? 59  LYS c NZ     1 
ATOM   53906 H  H      . LYS I  2 59  ? 238.648 123.265 150.624 1.00 61.55  ? 59  LYS c H      1 
ATOM   53907 H  HA     . LYS I  2 59  ? 236.289 123.129 149.338 1.00 59.15  ? 59  LYS c HA     1 
ATOM   53908 H  HB2    . LYS I  2 59  ? 238.265 123.251 148.056 1.00 58.71  ? 59  LYS c HB2    1 
ATOM   53909 H  HB3    . LYS I  2 59  ? 238.714 121.856 148.657 1.00 57.26  ? 59  LYS c HB3    1 
ATOM   53910 H  HG2    . LYS I  2 59  ? 237.918 121.171 146.741 1.00 56.73  ? 59  LYS c HG2    1 
ATOM   53911 H  HG3    . LYS I  2 59  ? 236.585 121.076 147.599 1.00 57.61  ? 59  LYS c HG3    1 
ATOM   53912 H  HD2    . LYS I  2 59  ? 235.971 122.140 145.711 1.00 61.20  ? 59  LYS c HD2    1 
ATOM   53913 H  HD3    . LYS I  2 59  ? 236.085 123.302 146.794 1.00 61.14  ? 59  LYS c HD3    1 
ATOM   53914 H  HE2    . LYS I  2 59  ? 238.106 123.963 145.950 1.00 62.87  ? 59  LYS c HE2    1 
ATOM   53915 H  HE3    . LYS I  2 59  ? 238.146 122.712 144.968 1.00 61.36  ? 59  LYS c HE3    1 
ATOM   53916 H  HZ1    . LYS I  2 59  ? 236.307 124.720 144.719 1.00 64.31  ? 59  LYS c HZ1    1 
ATOM   53917 H  HZ2    . LYS I  2 59  ? 236.487 123.637 143.774 1.00 63.72  ? 59  LYS c HZ2    1 
ATOM   53918 H  HZ3    . LYS I  2 59  ? 237.506 124.657 143.909 1.00 64.80  ? 59  LYS c HZ3    1 
ATOM   53919 N  N      . HIS I  2 60  ? 235.344 121.072 150.234 1.00 52.70  ? 60  HIS c N      1 
ATOM   53920 C  CA     . HIS I  2 60  ? 234.784 119.824 150.730 1.00 48.49  ? 60  HIS c CA     1 
ATOM   53921 C  C      . HIS I  2 60  ? 234.567 118.893 149.546 1.00 46.65  ? 60  HIS c C      1 
ATOM   53922 O  O      . HIS I  2 60  ? 233.818 119.222 148.621 1.00 51.51  ? 60  HIS c O      1 
ATOM   53923 C  CB     . HIS I  2 60  ? 233.476 120.072 151.478 1.00 48.79  ? 60  HIS c CB     1 
ATOM   53924 C  CG     . HIS I  2 60  ? 233.612 121.012 152.635 1.00 52.14  ? 60  HIS c CG     1 
ATOM   53925 N  ND1    . HIS I  2 60  ? 234.033 120.602 153.881 1.00 57.72  ? 60  HIS c ND1    1 
ATOM   53926 C  CD2    . HIS I  2 60  ? 233.384 122.343 152.735 1.00 54.50  ? 60  HIS c CD2    1 
ATOM   53927 C  CE1    . HIS I  2 60  ? 234.059 121.639 154.699 1.00 59.54  ? 60  HIS c CE1    1 
ATOM   53928 N  NE2    . HIS I  2 60  ? 233.669 122.708 154.028 1.00 55.77  ? 60  HIS c NE2    1 
ATOM   53929 H  H      . HIS I  2 60  ? 234.753 121.618 149.939 1.00 56.69  ? 60  HIS c H      1 
ATOM   53930 H  HA     . HIS I  2 60  ? 235.411 119.410 151.338 1.00 51.67  ? 60  HIS c HA     1 
ATOM   53931 H  HB2    . HIS I  2 60  ? 232.830 120.451 150.863 1.00 51.66  ? 60  HIS c HB2    1 
ATOM   53932 H  HB3    . HIS I  2 60  ? 233.149 119.228 151.822 1.00 49.11  ? 60  HIS c HB3    1 
ATOM   53933 H  HD1    . HIS I  2 60  ? 234.246 119.797 154.093 1.00 56.28  ? 60  HIS c HD1    1 
ATOM   53934 H  HD2    . HIS I  2 60  ? 233.090 122.905 152.056 1.00 57.78  ? 60  HIS c HD2    1 
ATOM   53935 H  HE1    . HIS I  2 60  ? 234.307 121.620 155.594 1.00 60.45  ? 60  HIS c HE1    1 
ATOM   53936 N  N      . VAL I  2 61  ? 235.224 117.744 149.575 1.00 42.16  ? 61  VAL c N      1 
ATOM   53937 C  CA     . VAL I  2 61  ? 235.262 116.819 148.445 1.00 42.36  ? 61  VAL c CA     1 
ATOM   53938 C  C      . VAL I  2 61  ? 234.309 115.666 148.731 1.00 38.49  ? 61  VAL c C      1 
ATOM   53939 O  O      . VAL I  2 61  ? 234.433 115.027 149.785 1.00 40.09  ? 61  VAL c O      1 
ATOM   53940 C  CB     . VAL I  2 61  ? 236.687 116.296 148.193 1.00 44.56  ? 61  VAL c CB     1 
ATOM   53941 C  CG1    . VAL I  2 61  ? 236.695 115.319 147.034 1.00 46.50  ? 61  VAL c CG1    1 
ATOM   53942 C  CG2    . VAL I  2 61  ? 237.637 117.451 147.922 1.00 44.16  ? 61  VAL c CG2    1 
ATOM   53943 H  H      . VAL I  2 61  ? 235.665 117.466 150.257 1.00 45.27  ? 61  VAL c H      1 
ATOM   53944 H  HA     . VAL I  2 61  ? 234.975 117.289 147.651 1.00 44.34  ? 61  VAL c HA     1 
ATOM   53945 H  HB     . VAL I  2 61  ? 236.996 115.829 148.983 1.00 44.63  ? 61  VAL c HB     1 
ATOM   53946 H  HG11   . VAL I  2 61  ? 237.613 115.161 146.765 1.00 44.35  ? 61  VAL c HG11   1 
ATOM   53947 H  HG12   . VAL I  2 61  ? 236.286 114.486 147.319 1.00 45.41  ? 61  VAL c HG12   1 
ATOM   53948 H  HG13   . VAL I  2 61  ? 236.195 115.701 146.297 1.00 45.54  ? 61  VAL c HG13   1 
ATOM   53949 H  HG21   . VAL I  2 61  ? 237.225 118.281 148.208 1.00 46.09  ? 61  VAL c HG21   1 
ATOM   53950 H  HG22   . VAL I  2 61  ? 238.459 117.303 148.416 1.00 45.91  ? 61  VAL c HG22   1 
ATOM   53951 H  HG23   . VAL I  2 61  ? 237.825 117.485 146.972 1.00 44.75  ? 61  VAL c HG23   1 
ATOM   53952 N  N      . PRO I  2 62  ? 233.363 115.365 147.842 1.00 39.04  ? 62  PRO c N      1 
ATOM   53953 C  CA     . PRO I  2 62  ? 232.476 114.224 148.083 1.00 39.71  ? 62  PRO c CA     1 
ATOM   53954 C  C      . PRO I  2 62  ? 233.256 112.931 148.239 1.00 40.31  ? 62  PRO c C      1 
ATOM   53955 O  O      . PRO I  2 62  ? 234.269 112.705 147.573 1.00 45.41  ? 62  PRO c O      1 
ATOM   53956 C  CB     . PRO I  2 62  ? 231.590 114.196 146.836 1.00 44.90  ? 62  PRO c CB     1 
ATOM   53957 C  CG     . PRO I  2 62  ? 231.588 115.579 146.354 1.00 47.49  ? 62  PRO c CG     1 
ATOM   53958 C  CD     . PRO I  2 62  ? 232.955 116.118 146.644 1.00 47.00  ? 62  PRO c CD     1 
ATOM   53959 H  HA     . PRO I  2 62  ? 231.933 114.376 148.870 1.00 40.75  ? 62  PRO c HA     1 
ATOM   53960 H  HB2    . PRO I  2 62  ? 231.978 113.603 146.176 1.00 43.65  ? 62  PRO c HB2    1 
ATOM   53961 H  HB3    . PRO I  2 62  ? 230.695 113.911 147.073 1.00 42.88  ? 62  PRO c HB3    1 
ATOM   53962 H  HG2    . PRO I  2 62  ? 231.410 115.587 145.402 1.00 46.32  ? 62  PRO c HG2    1 
ATOM   53963 H  HG3    . PRO I  2 62  ? 230.915 116.086 146.833 1.00 44.35  ? 62  PRO c HG3    1 
ATOM   53964 H  HD2    . PRO I  2 62  ? 233.557 115.933 145.906 1.00 45.01  ? 62  PRO c HD2    1 
ATOM   53965 H  HD3    . PRO I  2 62  ? 232.906 117.066 146.838 1.00 45.09  ? 62  PRO c HD3    1 
ATOM   53966 N  N      . ARG I  2 63  ? 232.770 112.081 149.136 1.00 37.81  ? 63  ARG c N      1 
ATOM   53967 C  CA     . ARG I  2 63  ? 233.371 110.774 149.386 1.00 40.06  ? 63  ARG c CA     1 
ATOM   53968 C  C      . ARG I  2 63  ? 232.672 109.710 148.540 1.00 41.55  ? 63  ARG c C      1 
ATOM   53969 O  O      . ARG I  2 63  ? 232.180 108.695 149.032 1.00 44.57  ? 63  ARG c O      1 
ATOM   53970 C  CB     . ARG I  2 63  ? 233.297 110.451 150.873 1.00 42.13  ? 63  ARG c CB     1 
ATOM   53971 C  CG     . ARG I  2 63  ? 234.229 109.356 151.342 1.00 45.22  ? 63  ARG c CG     1 
ATOM   53972 C  CD     . ARG I  2 63  ? 234.363 109.393 152.854 1.00 43.14  ? 63  ARG c CD     1 
ATOM   53973 N  NE     . ARG I  2 63  ? 235.060 110.592 153.303 1.00 41.00  ? 63  ARG c NE     1 
ATOM   53974 C  CZ     . ARG I  2 63  ? 235.058 111.042 154.550 1.00 40.74  ? 63  ARG c CZ     1 
ATOM   53975 N  NH1    . ARG I  2 63  ? 234.383 110.427 155.506 1.00 46.95  ? 63  ARG c NH1    1 
ATOM   53976 N  NH2    . ARG I  2 63  ? 235.746 112.140 154.844 1.00 39.62  ? 63  ARG c NH2    1 
ATOM   53977 H  H      . ARG I  2 63  ? 232.077 112.238 149.619 1.00 40.14  ? 63  ARG c H      1 
ATOM   53978 H  HA     . ARG I  2 63  ? 234.304 110.800 149.127 1.00 41.30  ? 63  ARG c HA     1 
ATOM   53979 H  HB2    . ARG I  2 63  ? 233.514 111.254 151.371 1.00 42.45  ? 63  ARG c HB2    1 
ATOM   53980 H  HB3    . ARG I  2 63  ? 232.393 110.173 151.080 1.00 42.92  ? 63  ARG c HB3    1 
ATOM   53981 H  HG2    . ARG I  2 63  ? 233.869 108.494 151.086 1.00 45.03  ? 63  ARG c HG2    1 
ATOM   53982 H  HG3    . ARG I  2 63  ? 235.107 109.488 150.953 1.00 44.27  ? 63  ARG c HG3    1 
ATOM   53983 H  HD2    . ARG I  2 63  ? 233.479 109.392 153.252 1.00 44.60  ? 63  ARG c HD2    1 
ATOM   53984 H  HD3    . ARG I  2 63  ? 234.867 108.621 153.151 1.00 45.17  ? 63  ARG c HD3    1 
ATOM   53985 H  HE     . ARG I  2 63  ? 235.516 111.029 152.721 1.00 42.90  ? 63  ARG c HE     1 
ATOM   53986 H  HH11   . ARG I  2 63  ? 233.933 109.718 155.327 1.00 47.52  ? 63  ARG c HH11   1 
ATOM   53987 H  HH12   . ARG I  2 63  ? 234.394 110.738 156.307 1.00 46.64  ? 63  ARG c HH12   1 
ATOM   53988 H  HH21   . ARG I  2 63  ? 236.188 112.548 154.229 1.00 42.77  ? 63  ARG c HH21   1 
ATOM   53989 H  HH22   . ARG I  2 63  ? 235.751 112.442 155.649 1.00 41.03  ? 63  ARG c HH22   1 
ATOM   53990 N  N      . ALA I  2 64  ? 232.633 109.970 147.235 1.00 40.37  ? 64  ALA c N      1 
ATOM   53991 C  CA     . ALA I  2 64  ? 231.889 109.139 146.302 1.00 41.15  ? 64  ALA c CA     1 
ATOM   53992 C  C      . ALA I  2 64  ? 232.732 108.848 145.070 1.00 40.28  ? 64  ALA c C      1 
ATOM   53993 O  O      . ALA I  2 64  ? 233.645 109.598 144.719 1.00 46.02  ? 64  ALA c O      1 
ATOM   53994 C  CB     . ALA I  2 64  ? 230.578 109.806 145.880 1.00 42.45  ? 64  ALA c CB     1 
ATOM   53995 H  H      . ALA I  2 64  ? 233.034 110.634 146.864 1.00 41.45  ? 64  ALA c H      1 
ATOM   53996 H  HA     . ALA I  2 64  ? 231.678 108.298 146.729 1.00 42.47  ? 64  ALA c HA     1 
ATOM   53997 H  HB1    . ALA I  2 64  ? 230.767 110.706 145.574 1.00 41.21  ? 64  ALA c HB1    1 
ATOM   53998 H  HB2    . ALA I  2 64  ? 229.983 109.828 146.642 1.00 42.37  ? 64  ALA c HB2    1 
ATOM   53999 H  HB3    . ALA I  2 64  ? 230.178 109.286 145.166 1.00 42.21  ? 64  ALA c HB3    1 
ATOM   54000 N  N      . VAL I  2 65  ? 232.399 107.741 144.411 1.00 38.59  ? 65  VAL c N      1 
ATOM   54001 C  CA     . VAL I  2 65  ? 233.057 107.311 143.184 1.00 35.90  ? 65  VAL c CA     1 
ATOM   54002 C  C      . VAL I  2 65  ? 231.993 107.141 142.111 1.00 36.66  ? 65  VAL c C      1 
ATOM   54003 O  O      . VAL I  2 65  ? 231.056 106.352 142.281 1.00 41.63  ? 65  VAL c O      1 
ATOM   54004 C  CB     . VAL I  2 65  ? 233.837 106.002 143.381 1.00 40.26  ? 65  VAL c CB     1 
ATOM   54005 C  CG1    . VAL I  2 65  ? 234.359 105.494 142.053 1.00 41.63  ? 65  VAL c CG1    1 
ATOM   54006 C  CG2    . VAL I  2 65  ? 234.973 106.213 144.360 1.00 43.22  ? 65  VAL c CG2    1 
ATOM   54007 H  H      . VAL I  2 65  ? 231.777 107.207 144.666 1.00 40.79  ? 65  VAL c H      1 
ATOM   54008 H  HA     . VAL I  2 65  ? 233.678 107.994 142.894 1.00 38.16  ? 65  VAL c HA     1 
ATOM   54009 H  HB     . VAL I  2 65  ? 233.243 105.330 143.746 1.00 39.79  ? 65  VAL c HB     1 
ATOM   54010 H  HG11   . VAL I  2 65  ? 235.011 104.796 142.217 1.00 40.41  ? 65  VAL c HG11   1 
ATOM   54011 H  HG12   . VAL I  2 65  ? 233.620 105.137 141.538 1.00 40.48  ? 65  VAL c HG12   1 
ATOM   54012 H  HG13   . VAL I  2 65  ? 234.773 106.230 141.578 1.00 40.69  ? 65  VAL c HG13   1 
ATOM   54013 H  HG21   . VAL I  2 65  ? 234.707 105.871 145.228 1.00 41.65  ? 65  VAL c HG21   1 
ATOM   54014 H  HG22   . VAL I  2 65  ? 235.157 107.163 144.421 1.00 41.10  ? 65  VAL c HG22   1 
ATOM   54015 H  HG23   . VAL I  2 65  ? 235.759 105.744 144.042 1.00 42.01  ? 65  VAL c HG23   1 
ATOM   54016 N  N      . PHE I  2 66  ? 232.140 107.872 141.009 1.00 35.47  ? 66  PHE c N      1 
ATOM   54017 C  CA     . PHE I  2 66  ? 231.249 107.764 139.860 1.00 31.48  ? 66  PHE c CA     1 
ATOM   54018 C  C      . PHE I  2 66  ? 231.958 106.944 138.792 1.00 34.96  ? 66  PHE c C      1 
ATOM   54019 O  O      . PHE I  2 66  ? 232.999 107.357 138.272 1.00 41.48  ? 66  PHE c O      1 
ATOM   54020 C  CB     . PHE I  2 66  ? 230.869 109.142 139.330 1.00 33.10  ? 66  PHE c CB     1 
ATOM   54021 C  CG     . PHE I  2 66  ? 229.839 109.845 140.156 1.00 33.08  ? 66  PHE c CG     1 
ATOM   54022 C  CD1    . PHE I  2 66  ? 230.075 110.121 141.487 1.00 38.24  ? 66  PHE c CD1    1 
ATOM   54023 C  CD2    . PHE I  2 66  ? 228.638 110.240 139.598 1.00 35.53  ? 66  PHE c CD2    1 
ATOM   54024 C  CE1    . PHE I  2 66  ? 229.130 110.769 142.250 1.00 39.14  ? 66  PHE c CE1    1 
ATOM   54025 C  CE2    . PHE I  2 66  ? 227.690 110.891 140.357 1.00 36.51  ? 66  PHE c CE2    1 
ATOM   54026 C  CZ     . PHE I  2 66  ? 227.938 111.158 141.683 1.00 36.58  ? 66  PHE c CZ     1 
ATOM   54027 H  H      . PHE I  2 66  ? 232.765 108.451 140.901 1.00 36.64  ? 66  PHE c H      1 
ATOM   54028 H  HA     . PHE I  2 66  ? 230.439 107.302 140.118 1.00 33.72  ? 66  PHE c HA     1 
ATOM   54029 H  HB2    . PHE I  2 66  ? 231.663 109.697 139.311 1.00 34.15  ? 66  PHE c HB2    1 
ATOM   54030 H  HB3    . PHE I  2 66  ? 230.514 109.043 138.434 1.00 34.65  ? 66  PHE c HB3    1 
ATOM   54031 H  HD1    . PHE I  2 66  ? 230.879 109.860 141.873 1.00 37.89  ? 66  PHE c HD1    1 
ATOM   54032 H  HD2    . PHE I  2 66  ? 228.467 110.063 138.702 1.00 35.16  ? 66  PHE c HD2    1 
ATOM   54033 H  HE1    . PHE I  2 66  ? 229.300 110.948 143.146 1.00 38.70  ? 66  PHE c HE1    1 
ATOM   54034 H  HE2    . PHE I  2 66  ? 226.884 111.152 139.972 1.00 36.51  ? 66  PHE c HE2    1 
ATOM   54035 H  HZ     . PHE I  2 66  ? 227.299 111.596 142.198 1.00 37.34  ? 66  PHE c HZ     1 
ATOM   54036 N  N      . VAL I  2 67  ? 231.392 105.788 138.464 1.00 34.28  ? 67  VAL c N      1 
ATOM   54037 C  CA     . VAL I  2 67  ? 231.980 104.871 137.500 1.00 36.09  ? 67  VAL c CA     1 
ATOM   54038 C  C      . VAL I  2 67  ? 230.928 104.504 136.467 1.00 36.42  ? 67  VAL c C      1 
ATOM   54039 O  O      . VAL I  2 67  ? 229.764 104.262 136.805 1.00 36.55  ? 67  VAL c O      1 
ATOM   54040 C  CB     . VAL I  2 67  ? 232.535 103.606 138.182 1.00 39.00  ? 67  VAL c CB     1 
ATOM   54041 C  CG1    . VAL I  2 67  ? 231.466 102.944 139.031 1.00 38.56  ? 67  VAL c CG1    1 
ATOM   54042 C  CG2    . VAL I  2 67  ? 233.068 102.640 137.145 1.00 40.44  ? 67  VAL c CG2    1 
ATOM   54043 H  H      . VAL I  2 67  ? 230.654 105.506 138.799 1.00 35.23  ? 67  VAL c H      1 
ATOM   54044 H  HA     . VAL I  2 67  ? 232.710 105.313 137.044 1.00 36.60  ? 67  VAL c HA     1 
ATOM   54045 H  HB     . VAL I  2 67  ? 233.268 103.858 138.764 1.00 38.21  ? 67  VAL c HB     1 
ATOM   54046 H  HG11   . VAL I  2 67  ? 231.172 103.566 139.714 1.00 36.90  ? 67  VAL c HG11   1 
ATOM   54047 H  HG12   . VAL I  2 67  ? 231.843 102.153 139.446 1.00 37.42  ? 67  VAL c HG12   1 
ATOM   54048 H  HG13   . VAL I  2 67  ? 230.720 102.695 138.465 1.00 36.88  ? 67  VAL c HG13   1 
ATOM   54049 H  HG21   . VAL I  2 67  ? 232.326 102.283 136.635 1.00 37.99  ? 67  VAL c HG21   1 
ATOM   54050 H  HG22   . VAL I  2 67  ? 233.677 103.114 136.558 1.00 38.72  ? 67  VAL c HG22   1 
ATOM   54051 H  HG23   . VAL I  2 67  ? 233.532 101.920 137.597 1.00 39.38  ? 67  VAL c HG23   1 
ATOM   54052 N  N      . ASP I  2 68  ? 231.340 104.471 135.203 1.00 39.92  ? 68  ASP c N      1 
ATOM   54053 C  CA     . ASP I  2 68  ? 230.467 104.044 134.120 1.00 39.29  ? 68  ASP c CA     1 
ATOM   54054 C  C      . ASP I  2 68  ? 231.332 103.698 132.921 1.00 40.90  ? 68  ASP c C      1 
ATOM   54055 O  O      . ASP I  2 68  ? 232.194 104.489 132.530 1.00 43.77  ? 68  ASP c O      1 
ATOM   54056 C  CB     . ASP I  2 68  ? 229.461 105.135 133.751 1.00 41.71  ? 68  ASP c CB     1 
ATOM   54057 C  CG     . ASP I  2 68  ? 228.498 104.696 132.665 1.00 48.70  ? 68  ASP c CG     1 
ATOM   54058 O  OD1    . ASP I  2 68  ? 228.514 103.502 132.300 1.00 49.92  ? 68  ASP c OD1    1 
ATOM   54059 O  OD2    . ASP I  2 68  ? 227.727 105.545 132.173 1.00 48.85  ? 68  ASP c OD2    1 
ATOM   54060 H  H      . ASP I  2 68  ? 232.129 104.695 134.946 1.00 40.44  ? 68  ASP c H      1 
ATOM   54061 H  HA     . ASP I  2 68  ? 229.980 103.252 134.390 1.00 40.14  ? 68  ASP c HA     1 
ATOM   54062 H  HB2    . ASP I  2 68  ? 228.944 105.370 134.537 1.00 40.05  ? 68  ASP c HB2    1 
ATOM   54063 H  HB3    . ASP I  2 68  ? 229.944 105.910 133.425 1.00 42.18  ? 68  ASP c HB3    1 
ATOM   54064 N  N      . LEU I  2 69  ? 231.105 102.517 132.347 1.00 40.42  ? 69  LEU c N      1 
ATOM   54065 C  CA     . LEU I  2 69  ? 231.829 102.150 131.137 1.00 42.46  ? 69  LEU c CA     1 
ATOM   54066 C  C      . LEU I  2 69  ? 231.503 103.115 130.007 1.00 46.46  ? 69  LEU c C      1 
ATOM   54067 O  O      . LEU I  2 69  ? 232.388 103.506 129.238 1.00 50.99  ? 69  LEU c O      1 
ATOM   54068 C  CB     . LEU I  2 69  ? 231.497 100.714 130.744 1.00 43.01  ? 69  LEU c CB     1 
ATOM   54069 C  CG     . LEU I  2 69  ? 231.546 99.702  131.891 1.00 46.71  ? 69  LEU c CG     1 
ATOM   54070 C  CD1    . LEU I  2 69  ? 231.219 98.312  131.389 1.00 46.24  ? 69  LEU c CD1    1 
ATOM   54071 C  CD2    . LEU I  2 69  ? 232.901 99.727  132.583 1.00 48.72  ? 69  LEU c CD2    1 
ATOM   54072 H  H      . LEU I  2 69  ? 230.543 101.933 132.627 1.00 42.10  ? 69  LEU c H      1 
ATOM   54073 H  HA     . LEU I  2 69  ? 232.780 102.205 131.311 1.00 43.88  ? 69  LEU c HA     1 
ATOM   54074 H  HB2    . LEU I  2 69  ? 230.605 100.695 130.369 1.00 43.08  ? 69  LEU c HB2    1 
ATOM   54075 H  HB3    . LEU I  2 69  ? 232.139 100.426 130.078 1.00 43.21  ? 69  LEU c HB3    1 
ATOM   54076 H  HG     . LEU I  2 69  ? 230.875 99.938  132.548 1.00 45.75  ? 69  LEU c HG     1 
ATOM   54077 H  HD11   . LEU I  2 69  ? 231.241 97.695  132.137 1.00 45.40  ? 69  LEU c HD11   1 
ATOM   54078 H  HD12   . LEU I  2 69  ? 231.876 98.054  130.726 1.00 46.35  ? 69  LEU c HD12   1 
ATOM   54079 H  HD13   . LEU I  2 69  ? 230.335 98.322  130.993 1.00 45.45  ? 69  LEU c HD13   1 
ATOM   54080 H  HD21   . LEU I  2 69  ? 232.961 98.970  133.188 1.00 46.68  ? 69  LEU c HD21   1 
ATOM   54081 H  HD22   . LEU I  2 69  ? 233.599 99.671  131.913 1.00 48.06  ? 69  LEU c HD22   1 
ATOM   54082 H  HD23   . LEU I  2 69  ? 232.987 100.555 133.079 1.00 46.35  ? 69  LEU c HD23   1 
ATOM   54083 N  N      . GLU I  2 70  ? 230.240 103.507 129.892 1.00 49.09  ? 70  GLU c N      1 
ATOM   54084 C  CA     . GLU I  2 70  ? 229.876 104.615 129.025 1.00 48.98  ? 70  GLU c CA     1 
ATOM   54085 C  C      . GLU I  2 70  ? 230.355 105.926 129.636 1.00 50.45  ? 70  GLU c C      1 
ATOM   54086 O  O      . GLU I  2 70  ? 230.399 106.089 130.858 1.00 55.48  ? 70  GLU c O      1 
ATOM   54087 C  CB     . GLU I  2 70  ? 228.364 104.653 128.818 1.00 54.06  ? 70  GLU c CB     1 
ATOM   54088 C  CG     . GLU I  2 70  ? 227.915 105.545 127.689 1.00 56.20  ? 70  GLU c CG     1 
ATOM   54089 C  CD     . GLU I  2 70  ? 226.404 105.636 127.596 1.00 64.77  ? 70  GLU c CD     1 
ATOM   54090 O  OE1    . GLU I  2 70  ? 225.712 105.082 128.484 1.00 69.26  ? 70  GLU c OE1    1 
ATOM   54091 O  OE2    . GLU I  2 70  ? 225.909 106.257 126.632 1.00 65.22  ? 70  GLU c OE2    1 
ATOM   54092 H  H      . GLU I  2 70  ? 229.576 103.146 130.305 1.00 48.80  ? 70  GLU c H      1 
ATOM   54093 H  HA     . GLU I  2 70  ? 230.304 104.504 128.163 1.00 49.34  ? 70  GLU c HA     1 
ATOM   54094 H  HB2    . GLU I  2 70  ? 228.052 103.756 128.626 1.00 54.27  ? 70  GLU c HB2    1 
ATOM   54095 H  HB3    . GLU I  2 70  ? 227.947 104.979 129.631 1.00 53.95  ? 70  GLU c HB3    1 
ATOM   54096 H  HG2    . GLU I  2 70  ? 228.269 106.436 127.830 1.00 57.29  ? 70  GLU c HG2    1 
ATOM   54097 H  HG3    . GLU I  2 70  ? 228.250 105.185 126.853 1.00 56.86  ? 70  GLU c HG3    1 
ATOM   54098 N  N      . GLN I  2 71  ? 230.722 106.869 128.771 1.00 47.53  ? 71  GLN c N      1 
ATOM   54099 C  CA     . GLN I  2 71  ? 231.265 108.148 129.204 1.00 47.23  ? 71  GLN c CA     1 
ATOM   54100 C  C      . GLN I  2 71  ? 230.320 109.317 128.965 1.00 47.20  ? 71  GLN c C      1 
ATOM   54101 O  O      . GLN I  2 71  ? 230.701 110.462 129.229 1.00 46.35  ? 71  GLN c O      1 
ATOM   54102 C  CB     . GLN I  2 71  ? 232.596 108.415 128.495 1.00 47.34  ? 71  GLN c CB     1 
ATOM   54103 C  CG     . GLN I  2 71  ? 232.482 108.547 126.990 1.00 48.56  ? 71  GLN c CG     1 
ATOM   54104 C  CD     . GLN I  2 71  ? 233.797 108.922 126.329 1.00 59.73  ? 71  GLN c CD     1 
ATOM   54105 O  OE1    . GLN I  2 71  ? 233.824 109.703 125.378 1.00 60.97  ? 71  GLN c OE1    1 
ATOM   54106 N  NE2    . GLN I  2 71  ? 234.894 108.361 126.825 1.00 61.85  ? 71  GLN c NE2    1 
ATOM   54107 H  H      . GLN I  2 71  ? 230.665 106.788 127.918 1.00 49.25  ? 71  GLN c H      1 
ATOM   54108 H  HA     . GLN I  2 71  ? 231.442 108.106 130.155 1.00 48.98  ? 71  GLN c HA     1 
ATOM   54109 H  HB2    . GLN I  2 71  ? 232.973 109.238 128.839 1.00 49.73  ? 71  GLN c HB2    1 
ATOM   54110 H  HB3    . GLN I  2 71  ? 233.191 107.674 128.681 1.00 49.39  ? 71  GLN c HB3    1 
ATOM   54111 H  HG2    . GLN I  2 71  ? 232.189 107.700 126.622 1.00 50.13  ? 71  GLN c HG2    1 
ATOM   54112 H  HG3    . GLN I  2 71  ? 231.837 109.240 126.781 1.00 49.41  ? 71  GLN c HG3    1 
ATOM   54113 H  HE21   . GLN I  2 71  ? 235.661 108.543 126.481 1.00 60.85  ? 71  GLN c HE21   1 
ATOM   54114 H  HE22   . GLN I  2 71  ? 234.842 107.817 127.489 1.00 58.67  ? 71  GLN c HE22   1 
ATOM   54115 N  N      . THR I  2 72  ? 229.107 109.068 128.474 1.00 48.49  ? 72  THR c N      1 
ATOM   54116 C  CA     . THR I  2 72  ? 228.195 110.165 128.173 1.00 47.91  ? 72  THR c CA     1 
ATOM   54117 C  C      . THR I  2 72  ? 227.646 110.797 129.448 1.00 47.23  ? 72  THR c C      1 
ATOM   54118 O  O      . THR I  2 72  ? 227.673 112.023 129.606 1.00 51.47  ? 72  THR c O      1 
ATOM   54119 C  CB     . THR I  2 72  ? 227.053 109.666 127.289 1.00 51.03  ? 72  THR c CB     1 
ATOM   54120 O  OG1    . THR I  2 72  ? 227.588 109.109 126.082 1.00 55.78  ? 72  THR c OG1    1 
ATOM   54121 C  CG2    . THR I  2 72  ? 226.106 110.804 126.940 1.00 51.69  ? 72  THR c CG2    1 
ATOM   54122 H  H      . THR I  2 72  ? 228.792 108.288 128.311 1.00 50.43  ? 72  THR c H      1 
ATOM   54123 H  HA     . THR I  2 72  ? 228.676 110.848 127.684 1.00 48.83  ? 72  THR c HA     1 
ATOM   54124 H  HB     . THR I  2 72  ? 226.553 108.984 127.764 1.00 51.72  ? 72  THR c HB     1 
ATOM   54125 H  HG1    . THR I  2 72  ? 228.023 109.695 125.667 1.00 53.80  ? 72  THR c HG1    1 
ATOM   54126 H  HG21   . THR I  2 72  ? 225.516 110.533 126.219 1.00 52.00  ? 72  THR c HG21   1 
ATOM   54127 H  HG22   . THR I  2 72  ? 225.570 111.042 127.712 1.00 52.23  ? 72  THR c HG22   1 
ATOM   54128 H  HG23   . THR I  2 72  ? 226.614 111.580 126.654 1.00 50.70  ? 72  THR c HG23   1 
ATOM   54129 N  N      . VAL I  2 73  ? 227.147 109.975 130.373 1.00 44.68  ? 73  VAL c N      1 
ATOM   54130 C  CA     . VAL I  2 73  ? 226.483 110.517 131.555 1.00 43.08  ? 73  VAL c CA     1 
ATOM   54131 C  C      . VAL I  2 73  ? 227.490 111.172 132.492 1.00 45.63  ? 73  VAL c C      1 
ATOM   54132 O  O      . VAL I  2 73  ? 227.244 112.261 133.022 1.00 50.34  ? 73  VAL c O      1 
ATOM   54133 C  CB     . VAL I  2 73  ? 225.667 109.421 132.266 1.00 41.78  ? 73  VAL c CB     1 
ATOM   54134 C  CG1    . VAL I  2 73  ? 224.436 109.074 131.451 1.00 44.04  ? 73  VAL c CG1    1 
ATOM   54135 C  CG2    . VAL I  2 73  ? 226.507 108.177 132.511 1.00 43.89  ? 73  VAL c CG2    1 
ATOM   54136 H  H      . VAL I  2 73  ? 227.180 109.119 130.336 1.00 47.36  ? 73  VAL c H      1 
ATOM   54137 H  HA     . VAL I  2 73  ? 225.861 111.204 131.271 1.00 44.19  ? 73  VAL c HA     1 
ATOM   54138 H  HB     . VAL I  2 73  ? 225.372 109.757 133.126 1.00 41.31  ? 73  VAL c HB     1 
ATOM   54139 H  HG11   . VAL I  2 73  ? 224.337 108.109 131.423 1.00 42.11  ? 73  VAL c HG11   1 
ATOM   54140 H  HG12   . VAL I  2 73  ? 224.543 109.422 130.553 1.00 44.71  ? 73  VAL c HG12   1 
ATOM   54141 H  HG13   . VAL I  2 73  ? 223.658 109.473 131.872 1.00 41.30  ? 73  VAL c HG13   1 
ATOM   54142 H  HG21   . VAL I  2 73  ? 227.398 108.432 132.788 1.00 44.81  ? 73  VAL c HG21   1 
ATOM   54143 H  HG22   . VAL I  2 73  ? 226.086 107.652 133.209 1.00 41.76  ? 73  VAL c HG22   1 
ATOM   54144 H  HG23   . VAL I  2 73  ? 226.547 107.661 131.692 1.00 46.08  ? 73  VAL c HG23   1 
ATOM   54145 N  N      . ILE I  2 74  ? 228.637 110.527 132.714 1.00 42.78  ? 74  ILE c N      1 
ATOM   54146 C  CA     . ILE I  2 74  ? 229.639 111.112 133.597 1.00 41.78  ? 74  ILE c CA     1 
ATOM   54147 C  C      . ILE I  2 74  ? 230.243 112.356 132.965 1.00 44.02  ? 74  ILE c C      1 
ATOM   54148 O  O      . ILE I  2 74  ? 230.601 113.308 133.669 1.00 46.32  ? 74  ILE c O      1 
ATOM   54149 C  CB     . ILE I  2 74  ? 230.715 110.072 133.952 1.00 42.05  ? 74  ILE c CB     1 
ATOM   54150 C  CG1    . ILE I  2 74  ? 230.109 108.980 134.836 1.00 42.30  ? 74  ILE c CG1    1 
ATOM   54151 C  CG2    . ILE I  2 74  ? 231.888 110.742 134.647 1.00 44.18  ? 74  ILE c CG2    1 
ATOM   54152 C  CD1    . ILE I  2 74  ? 231.049 107.843 135.157 1.00 43.39  ? 74  ILE c CD1    1 
ATOM   54153 H  H      . ILE I  2 74  ? 228.856 109.772 132.371 1.00 44.27  ? 74  ILE c H      1 
ATOM   54154 H  HA     . ILE I  2 74  ? 229.208 111.381 134.421 1.00 43.03  ? 74  ILE c HA     1 
ATOM   54155 H  HB     . ILE I  2 74  ? 231.032 109.665 133.133 1.00 42.80  ? 74  ILE c HB     1 
ATOM   54156 H  HG12   . ILE I  2 74  ? 229.834 109.380 135.675 1.00 40.94  ? 74  ILE c HG12   1 
ATOM   54157 H  HG13   . ILE I  2 74  ? 229.338 108.606 134.383 1.00 42.82  ? 74  ILE c HG13   1 
ATOM   54158 H  HG21   . ILE I  2 74  ? 232.396 111.248 133.994 1.00 44.31  ? 74  ILE c HG21   1 
ATOM   54159 H  HG22   . ILE I  2 74  ? 232.455 110.066 135.046 1.00 42.78  ? 74  ILE c HG22   1 
ATOM   54160 H  HG23   . ILE I  2 74  ? 231.547 111.334 135.335 1.00 43.56  ? 74  ILE c HG23   1 
ATOM   54161 H  HD11   . ILE I  2 74  ? 231.680 108.137 135.832 1.00 41.25  ? 74  ILE c HD11   1 
ATOM   54162 H  HD12   . ILE I  2 74  ? 231.521 107.587 134.350 1.00 42.56  ? 74  ILE c HD12   1 
ATOM   54163 H  HD13   . ILE I  2 74  ? 230.533 107.095 135.494 1.00 41.61  ? 74  ILE c HD13   1 
ATOM   54164 N  N      . GLY I  2 75  ? 230.374 112.375 131.639 1.00 42.80  ? 75  GLY c N      1 
ATOM   54165 C  CA     . GLY I  2 75  ? 230.843 113.578 130.975 1.00 42.31  ? 75  GLY c CA     1 
ATOM   54166 C  C      . GLY I  2 75  ? 229.921 114.756 131.209 1.00 44.69  ? 75  GLY c C      1 
ATOM   54167 O  O      . GLY I  2 75  ? 230.369 115.901 131.305 1.00 50.36  ? 75  GLY c O      1 
ATOM   54168 H  H      . GLY I  2 75  ? 230.197 111.718 131.115 1.00 44.16  ? 75  GLY c H      1 
ATOM   54169 H  HA2    . GLY I  2 75  ? 231.725 113.805 131.307 1.00 44.32  ? 75  GLY c HA2    1 
ATOM   54170 H  HA3    . GLY I  2 75  ? 230.903 113.419 130.021 1.00 43.05  ? 75  GLY c HA3    1 
ATOM   54171 N  N      . GLU I  2 76  ? 228.617 114.491 131.302 1.00 43.83  ? 76  GLU c N      1 
ATOM   54172 C  CA     . GLU I  2 76  ? 227.664 115.555 131.593 1.00 45.42  ? 76  GLU c CA     1 
ATOM   54173 C  C      . GLU I  2 76  ? 227.925 116.159 132.967 1.00 46.83  ? 76  GLU c C      1 
ATOM   54174 O  O      . GLU I  2 76  ? 227.796 117.375 133.155 1.00 49.61  ? 76  GLU c O      1 
ATOM   54175 C  CB     . GLU I  2 76  ? 226.239 115.012 131.501 1.00 46.99  ? 76  GLU c CB     1 
ATOM   54176 C  CG     . GLU I  2 76  ? 225.161 116.078 131.547 1.00 55.49  ? 76  GLU c CG     1 
ATOM   54177 C  CD     . GLU I  2 76  ? 223.774 115.513 131.310 1.00 63.97  ? 76  GLU c CD     1 
ATOM   54178 O  OE1    . GLU I  2 76  ? 223.655 114.284 131.123 1.00 63.25  ? 76  GLU c OE1    1 
ATOM   54179 O  OE2    . GLU I  2 76  ? 222.803 116.299 131.308 1.00 62.89  ? 76  GLU c OE2    1 
ATOM   54180 H  H      . GLU I  2 76  ? 228.267 113.714 131.205 1.00 45.88  ? 76  GLU c H      1 
ATOM   54181 H  HA     . GLU I  2 76  ? 227.763 116.257 130.933 1.00 47.57  ? 76  GLU c HA     1 
ATOM   54182 H  HB2    . GLU I  2 76  ? 226.145 114.531 130.665 1.00 48.65  ? 76  GLU c HB2    1 
ATOM   54183 H  HB3    . GLU I  2 76  ? 226.091 114.409 132.245 1.00 48.95  ? 76  GLU c HB3    1 
ATOM   54184 H  HG2    . GLU I  2 76  ? 225.169 116.499 132.422 1.00 55.31  ? 76  GLU c HG2    1 
ATOM   54185 H  HG3    . GLU I  2 76  ? 225.339 116.738 130.859 1.00 54.91  ? 76  GLU c HG3    1 
ATOM   54186 N  N      . ILE I  2 77  ? 228.289 115.324 133.941 1.00 43.86  ? 77  ILE c N      1 
ATOM   54187 C  CA     . ILE I  2 77  ? 228.642 115.831 135.263 1.00 42.16  ? 77  ILE c CA     1 
ATOM   54188 C  C      . ILE I  2 77  ? 229.867 116.730 135.176 1.00 46.40  ? 77  ILE c C      1 
ATOM   54189 O  O      . ILE I  2 77  ? 229.926 117.788 135.814 1.00 49.91  ? 77  ILE c O      1 
ATOM   54190 C  CB     . ILE I  2 77  ? 228.865 114.661 136.239 1.00 42.98  ? 77  ILE c CB     1 
ATOM   54191 C  CG1    . ILE I  2 77  ? 227.536 113.964 136.535 1.00 46.50  ? 77  ILE c CG1    1 
ATOM   54192 C  CG2    . ILE I  2 77  ? 229.517 115.160 137.518 1.00 44.77  ? 77  ILE c CG2    1 
ATOM   54193 C  CD1    . ILE I  2 77  ? 227.674 112.665 137.298 1.00 45.57  ? 77  ILE c CD1    1 
ATOM   54194 H  H      . ILE I  2 77  ? 228.336 114.470 133.861 1.00 45.27  ? 77  ILE c H      1 
ATOM   54195 H  HA     . ILE I  2 77  ? 227.908 116.363 135.601 1.00 44.22  ? 77  ILE c HA     1 
ATOM   54196 H  HB     . ILE I  2 77  ? 229.460 114.022 135.821 1.00 44.02  ? 77  ILE c HB     1 
ATOM   54197 H  HG12   . ILE I  2 77  ? 226.984 114.561 137.063 1.00 45.10  ? 77  ILE c HG12   1 
ATOM   54198 H  HG13   . ILE I  2 77  ? 227.095 113.767 135.694 1.00 44.83  ? 77  ILE c HG13   1 
ATOM   54199 H  HG21   . ILE I  2 77  ? 229.420 114.489 138.211 1.00 44.83  ? 77  ILE c HG21   1 
ATOM   54200 H  HG22   . ILE I  2 77  ? 229.081 115.982 137.791 1.00 44.84  ? 77  ILE c HG22   1 
ATOM   54201 H  HG23   . ILE I  2 77  ? 230.458 115.323 137.351 1.00 44.73  ? 77  ILE c HG23   1 
ATOM   54202 H  HD11   . ILE I  2 77  ? 228.328 112.105 136.853 1.00 43.18  ? 77  ILE c HD11   1 
ATOM   54203 H  HD12   . ILE I  2 77  ? 226.812 112.220 137.315 1.00 41.30  ? 77  ILE c HD12   1 
ATOM   54204 H  HD13   . ILE I  2 77  ? 227.963 112.856 138.204 1.00 42.42  ? 77  ILE c HD13   1 
ATOM   54205 N  N      . ARG I  2 78  ? 230.865 116.326 134.387 1.00 47.75  ? 78  ARG c N      1 
ATOM   54206 C  CA     . ARG I  2 78  ? 232.067 117.137 134.231 1.00 46.72  ? 78  ARG c CA     1 
ATOM   54207 C  C      . ARG I  2 78  ? 231.773 118.483 133.586 1.00 46.96  ? 78  ARG c C      1 
ATOM   54208 O  O      . ARG I  2 78  ? 232.619 119.382 133.643 1.00 48.61  ? 78  ARG c O      1 
ATOM   54209 C  CB     . ARG I  2 78  ? 233.103 116.385 133.397 1.00 46.24  ? 78  ARG c CB     1 
ATOM   54210 C  CG     . ARG I  2 78  ? 233.643 115.133 134.057 1.00 46.53  ? 78  ARG c CG     1 
ATOM   54211 C  CD     . ARG I  2 78  ? 234.608 114.401 133.142 1.00 46.09  ? 78  ARG c CD     1 
ATOM   54212 N  NE     . ARG I  2 78  ? 235.228 113.253 133.793 1.00 45.44  ? 78  ARG c NE     1 
ATOM   54213 C  CZ     . ARG I  2 78  ? 236.301 113.324 134.569 1.00 51.10  ? 78  ARG c CZ     1 
ATOM   54214 N  NH1    . ARG I  2 78  ? 236.910 114.474 134.808 1.00 48.60  ? 78  ARG c NH1    1 
ATOM   54215 N  NH2    . ARG I  2 78  ? 236.777 112.211 135.121 1.00 53.88  ? 78  ARG c NH2    1 
ATOM   54216 H  H      . ARG I  2 78  ? 230.868 115.594 133.937 1.00 46.74  ? 78  ARG c H      1 
ATOM   54217 H  HA     . ARG I  2 78  ? 232.450 117.301 135.105 1.00 46.13  ? 78  ARG c HA     1 
ATOM   54218 H  HB2    . ARG I  2 78  ? 232.695 116.123 132.557 1.00 46.30  ? 78  ARG c HB2    1 
ATOM   54219 H  HB3    . ARG I  2 78  ? 233.852 116.975 133.227 1.00 46.56  ? 78  ARG c HB3    1 
ATOM   54220 H  HG2    . ARG I  2 78  ? 234.118 115.379 134.866 1.00 47.08  ? 78  ARG c HG2    1 
ATOM   54221 H  HG3    . ARG I  2 78  ? 232.907 114.538 134.266 1.00 46.34  ? 78  ARG c HG3    1 
ATOM   54222 H  HD2    . ARG I  2 78  ? 234.124 114.076 132.368 1.00 45.92  ? 78  ARG c HD2    1 
ATOM   54223 H  HD3    . ARG I  2 78  ? 235.308 115.010 132.864 1.00 47.05  ? 78  ARG c HD3    1 
ATOM   54224 H  HE     . ARG I  2 78  ? 235.033 112.479 133.473 1.00 44.67  ? 78  ARG c HE     1 
ATOM   54225 H  HH11   . ARG I  2 78  ? 237.604 114.495 135.314 1.00 48.31  ? 78  ARG c HH11   1 
ATOM   54226 H  HH12   . ARG I  2 78  ? 236.613 115.201 134.458 1.00 49.01  ? 78  ARG c HH12   1 
ATOM   54227 H  HH21   . ARG I  2 78  ? 236.389 111.457 134.973 1.00 53.31  ? 78  ARG c HH21   1 
ATOM   54228 H  HH22   . ARG I  2 78  ? 237.472 112.245 135.625 1.00 53.85  ? 78  ARG c HH22   1 
ATOM   54229 N  N      . THR I  2 79  ? 230.601 118.641 132.971 1.00 46.81  ? 79  THR c N      1 
ATOM   54230 C  CA     . THR I  2 79  ? 230.213 119.888 132.332 1.00 48.75  ? 79  THR c CA     1 
ATOM   54231 C  C      . THR I  2 79  ? 229.080 120.604 133.052 1.00 52.49  ? 79  THR c C      1 
ATOM   54232 O  O      . THR I  2 79  ? 228.770 121.747 132.700 1.00 56.20  ? 79  THR c O      1 
ATOM   54233 C  CB     . THR I  2 79  ? 229.797 119.623 130.877 1.00 51.23  ? 79  THR c CB     1 
ATOM   54234 O  OG1    . THR I  2 79  ? 230.781 118.801 130.238 1.00 49.69  ? 79  THR c OG1    1 
ATOM   54235 C  CG2    . THR I  2 79  ? 229.655 120.928 130.107 1.00 52.49  ? 79  THR c CG2    1 
ATOM   54236 H  H      . THR I  2 79  ? 230.004 118.026 132.911 1.00 47.78  ? 79  THR c H      1 
ATOM   54237 H  HA     . THR I  2 79  ? 230.977 120.483 132.317 1.00 48.51  ? 79  THR c HA     1 
ATOM   54238 H  HB     . THR I  2 79  ? 228.941 119.167 130.867 1.00 49.91  ? 79  THR c HB     1 
ATOM   54239 H  HG1    . THR I  2 79  ? 231.541 119.148 130.319 1.00 49.41  ? 79  THR c HG1    1 
ATOM   54240 H  HG21   . THR I  2 79  ? 229.678 120.752 129.153 1.00 51.82  ? 79  THR c HG21   1 
ATOM   54241 H  HG22   . THR I  2 79  ? 230.383 121.527 130.334 1.00 52.01  ? 79  THR c HG22   1 
ATOM   54242 H  HG23   . THR I  2 79  ? 228.814 121.355 130.328 1.00 51.88  ? 79  THR c HG23   1 
ATOM   54243 N  N      . GLY I  2 80  ? 228.466 119.978 134.051 1.00 51.66  ? 80  GLY c N      1 
ATOM   54244 C  CA     . GLY I  2 80  ? 227.323 120.547 134.731 1.00 49.23  ? 80  GLY c CA     1 
ATOM   54245 C  C      . GLY I  2 80  ? 227.712 121.499 135.844 1.00 50.48  ? 80  GLY c C      1 
ATOM   54246 O  O      . GLY I  2 80  ? 228.862 121.927 135.972 1.00 56.27  ? 80  GLY c O      1 
ATOM   54247 H  H      . GLY I  2 80  ? 228.699 119.207 134.353 1.00 50.24  ? 80  GLY c H      1 
ATOM   54248 H  HA2    . GLY I  2 80  ? 226.778 121.032 134.093 1.00 50.48  ? 80  GLY c HA2    1 
ATOM   54249 H  HA3    . GLY I  2 80  ? 226.789 119.835 135.113 1.00 49.07  ? 80  GLY c HA3    1 
ATOM   54250 N  N      . HIS I  2 81  ? 226.715 121.834 136.667 1.00 49.33  ? 81  HIS c N      1 
ATOM   54251 C  CA     . HIS I  2 81  ? 226.930 122.786 137.751 1.00 50.76  ? 81  HIS c CA     1 
ATOM   54252 C  C      . HIS I  2 81  ? 227.867 122.230 138.815 1.00 51.21  ? 81  HIS c C      1 
ATOM   54253 O  O      . HIS I  2 81  ? 228.621 122.991 139.432 1.00 52.84  ? 81  HIS c O      1 
ATOM   54254 C  CB     . HIS I  2 81  ? 225.591 123.172 138.378 1.00 55.51  ? 81  HIS c CB     1 
ATOM   54255 C  CG     . HIS I  2 81  ? 224.603 123.729 137.400 1.00 67.54  ? 81  HIS c CG     1 
ATOM   54256 N  ND1    . HIS I  2 81  ? 223.994 122.956 136.435 1.00 69.83  ? 81  HIS c ND1    1 
ATOM   54257 C  CD2    . HIS I  2 81  ? 224.116 124.983 137.240 1.00 72.16  ? 81  HIS c CD2    1 
ATOM   54258 C  CE1    . HIS I  2 81  ? 223.175 123.709 135.722 1.00 69.18  ? 81  HIS c CE1    1 
ATOM   54259 N  NE2    . HIS I  2 81  ? 223.230 124.943 136.190 1.00 71.93  ? 81  HIS c NE2    1 
ATOM   54260 H  H      . HIS I  2 81  ? 225.916 121.524 136.619 1.00 53.61  ? 81  HIS c H      1 
ATOM   54261 H  HA     . HIS I  2 81  ? 227.333 123.588 137.388 1.00 53.88  ? 81  HIS c HA     1 
ATOM   54262 H  HB2    . HIS I  2 81  ? 225.198 122.384 138.780 1.00 57.52  ? 81  HIS c HB2    1 
ATOM   54263 H  HB3    . HIS I  2 81  ? 225.749 123.846 139.057 1.00 57.46  ? 81  HIS c HB3    1 
ATOM   54264 H  HD2    . HIS I  2 81  ? 224.339 125.731 137.745 1.00 68.90  ? 81  HIS c HD2    1 
ATOM   54265 H  HE1    . HIS I  2 81  ? 222.649 123.420 135.012 1.00 68.06  ? 81  HIS c HE1    1 
ATOM   54266 H  HE2    . HIS I  2 81  ? 222.784 125.613 135.886 1.00 71.01  ? 81  HIS c HE2    1 
ATOM   54267 N  N      . TYR I  2 82  ? 227.836 120.916 139.047 1.00 47.83  ? 82  TYR c N      1 
ATOM   54268 C  CA     . TYR I  2 82  ? 228.692 120.267 140.032 1.00 45.40  ? 82  TYR c CA     1 
ATOM   54269 C  C      . TYR I  2 82  ? 230.010 119.794 139.433 1.00 49.85  ? 82  TYR c C      1 
ATOM   54270 O  O      . TYR I  2 82  ? 230.594 118.813 139.910 1.00 55.85  ? 82  TYR c O      1 
ATOM   54271 C  CB     . TYR I  2 82  ? 227.948 119.098 140.678 1.00 46.42  ? 82  TYR c CB     1 
ATOM   54272 C  CG     . TYR I  2 82  ? 226.607 119.483 141.252 1.00 43.21  ? 82  TYR c CG     1 
ATOM   54273 C  CD1    . TYR I  2 82  ? 226.498 119.974 142.544 1.00 46.11  ? 82  TYR c CD1    1 
ATOM   54274 C  CD2    . TYR I  2 82  ? 225.449 119.359 140.501 1.00 44.95  ? 82  TYR c CD2    1 
ATOM   54275 C  CE1    . TYR I  2 82  ? 225.275 120.329 143.071 1.00 50.73  ? 82  TYR c CE1    1 
ATOM   54276 C  CE2    . TYR I  2 82  ? 224.222 119.711 141.019 1.00 49.48  ? 82  TYR c CE2    1 
ATOM   54277 C  CZ     . TYR I  2 82  ? 224.141 120.195 142.304 1.00 55.53  ? 82  TYR c CZ     1 
ATOM   54278 O  OH     . TYR I  2 82  ? 222.919 120.549 142.827 1.00 59.57  ? 82  TYR c OH     1 
ATOM   54279 H  H      . TYR I  2 82  ? 227.313 120.372 138.637 1.00 49.93  ? 82  TYR c H      1 
ATOM   54280 H  HA     . TYR I  2 82  ? 228.900 120.905 140.730 1.00 47.76  ? 82  TYR c HA     1 
ATOM   54281 H  HB2    . TYR I  2 82  ? 227.800 118.415 140.008 1.00 47.22  ? 82  TYR c HB2    1 
ATOM   54282 H  HB3    . TYR I  2 82  ? 228.489 118.744 141.399 1.00 47.94  ? 82  TYR c HB3    1 
ATOM   54283 H  HD1    . TYR I  2 82  ? 227.263 120.066 143.063 1.00 49.59  ? 82  TYR c HD1    1 
ATOM   54284 H  HD2    . TYR I  2 82  ? 225.503 119.033 139.633 1.00 47.15  ? 82  TYR c HD2    1 
ATOM   54285 H  HE1    . TYR I  2 82  ? 225.217 120.657 143.938 1.00 51.83  ? 82  TYR c HE1    1 
ATOM   54286 H  HE2    . TYR I  2 82  ? 223.454 119.622 140.503 1.00 50.70  ? 82  TYR c HE2    1 
ATOM   54287 H  HH     . TYR I  2 82  ? 222.318 120.444 142.249 1.00 54.74  ? 82  TYR c HH     1 
ATOM   54288 N  N      . ARG I  2 83  ? 230.485 120.469 138.386 1.00 50.98  ? 83  ARG c N      1 
ATOM   54289 C  CA     . ARG I  2 83  ? 231.721 120.065 137.726 1.00 49.35  ? 83  ARG c CA     1 
ATOM   54290 C  C      . ARG I  2 83  ? 232.917 120.176 138.662 1.00 50.04  ? 83  ARG c C      1 
ATOM   54291 O  O      . ARG I  2 83  ? 233.785 119.295 138.680 1.00 50.10  ? 83  ARG c O      1 
ATOM   54292 C  CB     . ARG I  2 83  ? 231.921 120.916 136.470 1.00 52.15  ? 83  ARG c CB     1 
ATOM   54293 C  CG     . ARG I  2 83  ? 233.315 121.488 136.262 1.00 56.20  ? 83  ARG c CG     1 
ATOM   54294 C  CD     . ARG I  2 83  ? 233.321 122.439 135.077 1.00 61.00  ? 83  ARG c CD     1 
ATOM   54295 N  NE     . ARG I  2 83  ? 232.438 123.576 135.304 1.00 61.71  ? 83  ARG c NE     1 
ATOM   54296 C  CZ     . ARG I  2 83  ? 232.116 124.478 134.387 1.00 70.06  ? 83  ARG c CZ     1 
ATOM   54297 N  NH1    . ARG I  2 83  ? 232.586 124.408 133.152 1.00 69.24  ? 83  ARG c NH1    1 
ATOM   54298 N  NH2    . ARG I  2 83  ? 231.298 125.474 134.716 1.00 72.16  ? 83  ARG c NH2    1 
ATOM   54299 H  H      . ARG I  2 83  ? 230.110 121.163 138.046 1.00 51.36  ? 83  ARG c H      1 
ATOM   54300 H  HA     . ARG I  2 83  ? 231.643 119.139 137.452 1.00 49.93  ? 83  ARG c HA     1 
ATOM   54301 H  HB2    . ARG I  2 83  ? 231.713 120.371 135.697 1.00 52.64  ? 83  ARG c HB2    1 
ATOM   54302 H  HB3    . ARG I  2 83  ? 231.308 121.665 136.509 1.00 52.87  ? 83  ARG c HB3    1 
ATOM   54303 H  HG2    . ARG I  2 83  ? 233.585 121.999 137.040 1.00 56.09  ? 83  ARG c HG2    1 
ATOM   54304 H  HG3    . ARG I  2 83  ? 233.941 120.768 136.088 1.00 55.13  ? 83  ARG c HG3    1 
ATOM   54305 H  HD2    . ARG I  2 83  ? 234.220 122.775 134.939 1.00 61.30  ? 83  ARG c HD2    1 
ATOM   54306 H  HD3    . ARG I  2 83  ? 233.012 121.969 134.287 1.00 58.77  ? 83  ARG c HD3    1 
ATOM   54307 H  HE     . ARG I  2 83  ? 232.082 123.654 136.083 1.00 60.02  ? 83  ARG c HE     1 
ATOM   54308 H  HH11   . ARG I  2 83  ? 233.115 123.769 132.926 1.00 66.15  ? 83  ARG c HH11   1 
ATOM   54309 H  HH12   . ARG I  2 83  ? 232.362 125.004 132.574 1.00 68.83  ? 83  ARG c HH12   1 
ATOM   54310 H  HH21   . ARG I  2 83  ? 230.987 125.527 135.516 1.00 69.16  ? 83  ARG c HH21   1 
ATOM   54311 H  HH22   . ARG I  2 83  ? 231.081 126.065 134.130 1.00 71.13  ? 83  ARG c HH22   1 
ATOM   54312 N  N      . SER I  2 84  ? 232.980 121.248 139.448 1.00 53.51  ? 84  SER c N      1 
ATOM   54313 C  CA     . SER I  2 84  ? 234.119 121.506 140.319 1.00 48.93  ? 84  SER c CA     1 
ATOM   54314 C  C      . SER I  2 84  ? 234.014 120.799 141.662 1.00 47.84  ? 84  SER c C      1 
ATOM   54315 O  O      . SER I  2 84  ? 234.908 120.961 142.500 1.00 53.57  ? 84  SER c O      1 
ATOM   54316 C  CB     . SER I  2 84  ? 234.266 123.011 140.548 1.00 53.07  ? 84  SER c CB     1 
ATOM   54317 O  OG     . SER I  2 84  ? 233.088 123.553 141.118 1.00 61.56  ? 84  SER c OG     1 
ATOM   54318 H  H      . SER I  2 84  ? 232.367 121.848 139.495 1.00 53.77  ? 84  SER c H      1 
ATOM   54319 H  HA     . SER I  2 84  ? 234.925 121.192 139.882 1.00 50.09  ? 84  SER c HA     1 
ATOM   54320 H  HB2    . SER I  2 84  ? 235.008 123.166 141.151 1.00 54.61  ? 84  SER c HB2    1 
ATOM   54321 H  HB3    . SER I  2 84  ? 234.432 123.443 139.697 1.00 54.15  ? 84  SER c HB3    1 
ATOM   54322 H  HG     . SER I  2 84  ? 233.181 124.379 141.237 1.00 60.16  ? 84  SER c HG     1 
ATOM   54323 N  N      . LEU I  2 85  ? 232.954 120.026 141.888 1.00 45.19  ? 85  LEU c N      1 
ATOM   54324 C  CA     . LEU I  2 85  ? 232.748 119.392 143.185 1.00 48.86  ? 85  LEU c CA     1 
ATOM   54325 C  C      . LEU I  2 85  ? 233.569 118.114 143.317 1.00 47.47  ? 85  LEU c C      1 
ATOM   54326 O  O      . LEU I  2 85  ? 234.381 117.976 144.238 1.00 50.31  ? 85  LEU c O      1 
ATOM   54327 C  CB     . LEU I  2 85  ? 231.261 119.094 143.380 1.00 47.67  ? 85  LEU c CB     1 
ATOM   54328 C  CG     . LEU I  2 85  ? 230.858 118.487 144.722 1.00 49.67  ? 85  LEU c CG     1 
ATOM   54329 C  CD1    . LEU I  2 85  ? 231.023 119.488 145.851 1.00 50.88  ? 85  LEU c CD1    1 
ATOM   54330 C  CD2    . LEU I  2 85  ? 229.432 117.977 144.658 1.00 48.10  ? 85  LEU c CD2    1 
ATOM   54331 H  H      . LEU I  2 85  ? 232.343 119.853 141.310 1.00 48.50  ? 85  LEU c H      1 
ATOM   54332 H  HA     . LEU I  2 85  ? 233.027 120.002 143.883 1.00 51.67  ? 85  LEU c HA     1 
ATOM   54333 H  HB2    . LEU I  2 85  ? 230.768 119.923 143.280 1.00 50.35  ? 85  LEU c HB2    1 
ATOM   54334 H  HB3    . LEU I  2 85  ? 230.986 118.470 142.691 1.00 48.17  ? 85  LEU c HB3    1 
ATOM   54335 H  HG     . LEU I  2 85  ? 231.438 117.736 144.905 1.00 48.92  ? 85  LEU c HG     1 
ATOM   54336 H  HD11   . LEU I  2 85  ? 231.964 119.702 145.949 1.00 51.67  ? 85  LEU c HD11   1 
ATOM   54337 H  HD12   . LEU I  2 85  ? 230.687 119.092 146.671 1.00 49.89  ? 85  LEU c HD12   1 
ATOM   54338 H  HD13   . LEU I  2 85  ? 230.518 120.288 145.639 1.00 53.36  ? 85  LEU c HD13   1 
ATOM   54339 H  HD21   . LEU I  2 85  ? 229.366 117.315 143.952 1.00 47.85  ? 85  LEU c HD21   1 
ATOM   54340 H  HD22   . LEU I  2 85  ? 228.841 118.722 144.469 1.00 48.63  ? 85  LEU c HD22   1 
ATOM   54341 H  HD23   . LEU I  2 85  ? 229.202 117.577 145.510 1.00 46.77  ? 85  LEU c HD23   1 
ATOM   54342 N  N      . PHE I  2 86  ? 233.371 117.172 142.403 1.00 41.40  ? 86  PHE c N      1 
ATOM   54343 C  CA     . PHE I  2 86  ? 233.967 115.854 142.531 1.00 42.84  ? 86  PHE c CA     1 
ATOM   54344 C  C      . PHE I  2 86  ? 235.444 115.869 142.168 1.00 46.34  ? 86  PHE c C      1 
ATOM   54345 O  O      . PHE I  2 86  ? 235.900 116.658 141.336 1.00 47.49  ? 86  PHE c O      1 
ATOM   54346 C  CB     . PHE I  2 86  ? 233.236 114.847 141.644 1.00 45.50  ? 86  PHE c CB     1 
ATOM   54347 C  CG     . PHE I  2 86  ? 231.815 114.609 142.049 1.00 42.90  ? 86  PHE c CG     1 
ATOM   54348 C  CD1    . PHE I  2 86  ? 231.520 113.788 143.119 1.00 44.40  ? 86  PHE c CD1    1 
ATOM   54349 C  CD2    . PHE I  2 86  ? 230.775 115.203 141.360 1.00 40.62  ? 86  PHE c CD2    1 
ATOM   54350 C  CE1    . PHE I  2 86  ? 230.217 113.566 143.497 1.00 44.83  ? 86  PHE c CE1    1 
ATOM   54351 C  CE2    . PHE I  2 86  ? 229.470 114.983 141.733 1.00 40.83  ? 86  PHE c CE2    1 
ATOM   54352 C  CZ     . PHE I  2 86  ? 229.190 114.163 142.803 1.00 44.83  ? 86  PHE c CZ     1 
ATOM   54353 H  H      . PHE I  2 86  ? 232.893 117.274 141.697 1.00 44.66  ? 86  PHE c H      1 
ATOM   54354 H  HA     . PHE I  2 86  ? 233.888 115.559 143.451 1.00 43.93  ? 86  PHE c HA     1 
ATOM   54355 H  HB2    . PHE I  2 86  ? 233.235 115.176 140.732 1.00 45.38  ? 86  PHE c HB2    1 
ATOM   54356 H  HB3    . PHE I  2 86  ? 233.701 113.999 141.688 1.00 45.45  ? 86  PHE c HB3    1 
ATOM   54357 H  HD1    . PHE I  2 86  ? 232.212 113.383 143.590 1.00 43.92  ? 86  PHE c HD1    1 
ATOM   54358 H  HD2    . PHE I  2 86  ? 230.961 115.757 140.638 1.00 43.44  ? 86  PHE c HD2    1 
ATOM   54359 H  HE1    . PHE I  2 86  ? 230.031 113.011 144.219 1.00 42.77  ? 86  PHE c HE1    1 
ATOM   54360 H  HE2    . PHE I  2 86  ? 228.778 115.387 141.264 1.00 42.32  ? 86  PHE c HE2    1 
ATOM   54361 H  HZ     . PHE I  2 86  ? 228.308 114.013 143.057 1.00 42.90  ? 86  PHE c HZ     1 
ATOM   54362 N  N      . HIS I  2 87  ? 236.188 114.977 142.805 1.00 47.93  ? 87  HIS c N      1 
ATOM   54363 C  CA     . HIS I  2 87  ? 237.577 114.760 142.442 1.00 47.95  ? 87  HIS c CA     1 
ATOM   54364 C  C      . HIS I  2 87  ? 237.641 114.233 141.011 1.00 47.13  ? 87  HIS c C      1 
ATOM   54365 O  O      . HIS I  2 87  ? 236.901 113.300 140.669 1.00 51.77  ? 87  HIS c O      1 
ATOM   54366 C  CB     . HIS I  2 87  ? 238.213 113.767 143.412 1.00 50.93  ? 87  HIS c CB     1 
ATOM   54367 C  CG     . HIS I  2 87  ? 239.696 113.631 143.270 1.00 51.55  ? 87  HIS c CG     1 
ATOM   54368 N  ND1    . HIS I  2 87  ? 240.286 113.034 142.179 1.00 52.57  ? 87  HIS c ND1    1 
ATOM   54369 C  CD2    . HIS I  2 87  ? 240.707 113.989 144.095 1.00 51.73  ? 87  HIS c CD2    1 
ATOM   54370 C  CE1    . HIS I  2 87  ? 241.598 113.045 142.328 1.00 52.71  ? 87  HIS c CE1    1 
ATOM   54371 N  NE2    . HIS I  2 87  ? 241.880 113.618 143.484 1.00 53.23  ? 87  HIS c NE2    1 
ATOM   54372 H  H      . HIS I  2 87  ? 235.912 114.486 143.454 1.00 47.39  ? 87  HIS c H      1 
ATOM   54373 H  HA     . HIS I  2 87  ? 238.054 115.600 142.502 1.00 47.85  ? 87  HIS c HA     1 
ATOM   54374 H  HB2    . HIS I  2 87  ? 238.022 114.047 144.320 1.00 50.39  ? 87  HIS c HB2    1 
ATOM   54375 H  HB3    . HIS I  2 87  ? 237.827 112.897 143.247 1.00 50.66  ? 87  HIS c HB3    1 
ATOM   54376 H  HD2    . HIS I  2 87  ? 240.625 114.413 144.918 1.00 51.25  ? 87  HIS c HD2    1 
ATOM   54377 H  HE1    . HIS I  2 87  ? 242.216 112.704 141.723 1.00 51.94  ? 87  HIS c HE1    1 
ATOM   54378 H  HE2    . HIS I  2 87  ? 242.669 113.738 143.800 1.00 53.05  ? 87  HIS c HE2    1 
ATOM   54379 N  N      . PRO I  2 88  ? 238.487 114.799 140.146 1.00 39.81  ? 88  PRO c N      1 
ATOM   54380 C  CA     . PRO I  2 88  ? 238.493 114.346 138.745 1.00 41.83  ? 88  PRO c CA     1 
ATOM   54381 C  C      . PRO I  2 88  ? 238.754 112.859 138.584 1.00 43.62  ? 88  PRO c C      1 
ATOM   54382 O  O      . PRO I  2 88  ? 238.168 112.228 137.695 1.00 45.76  ? 88  PRO c O      1 
ATOM   54383 C  CB     . PRO I  2 88  ? 239.603 115.198 138.109 1.00 45.23  ? 88  PRO c CB     1 
ATOM   54384 C  CG     . PRO I  2 88  ? 240.397 115.739 139.251 1.00 45.66  ? 88  PRO c CG     1 
ATOM   54385 C  CD     . PRO I  2 88  ? 239.431 115.904 140.367 1.00 42.43  ? 88  PRO c CD     1 
ATOM   54386 H  HA     . PRO I  2 88  ? 237.649 114.565 138.323 1.00 43.88  ? 88  PRO c HA     1 
ATOM   54387 H  HB2    . PRO I  2 88  ? 240.156 114.641 137.540 1.00 45.30  ? 88  PRO c HB2    1 
ATOM   54388 H  HB3    . PRO I  2 88  ? 239.204 115.921 137.601 1.00 45.09  ? 88  PRO c HB3    1 
ATOM   54389 H  HG2    . PRO I  2 88  ? 241.092 115.109 139.493 1.00 45.97  ? 88  PRO c HG2    1 
ATOM   54390 H  HG3    . PRO I  2 88  ? 240.780 116.595 139.004 1.00 45.67  ? 88  PRO c HG3    1 
ATOM   54391 H  HD2    . PRO I  2 88  ? 239.878 115.807 141.221 1.00 44.87  ? 88  PRO c HD2    1 
ATOM   54392 H  HD3    . PRO I  2 88  ? 238.973 116.756 140.294 1.00 44.78  ? 88  PRO c HD3    1 
ATOM   54393 N  N      . GLU I  2 89  ? 239.619 112.277 139.413 1.00 45.66  ? 89  GLU c N      1 
ATOM   54394 C  CA     . GLU I  2 89  ? 239.894 110.848 139.336 1.00 48.25  ? 89  GLU c CA     1 
ATOM   54395 C  C      . GLU I  2 89  ? 238.762 109.993 139.891 1.00 44.96  ? 89  GLU c C      1 
ATOM   54396 O  O      . GLU I  2 89  ? 238.694 108.802 139.572 1.00 45.57  ? 89  GLU c O      1 
ATOM   54397 C  CB     . GLU I  2 89  ? 241.191 110.523 140.077 1.00 56.88  ? 89  GLU c CB     1 
ATOM   54398 C  CG     . GLU I  2 89  ? 241.641 109.082 139.919 1.00 62.25  ? 89  GLU c CG     1 
ATOM   54399 C  CD     . GLU I  2 89  ? 243.079 108.865 140.351 1.00 65.41  ? 89  GLU c CD     1 
ATOM   54400 O  OE1    . GLU I  2 89  ? 243.756 109.857 140.695 1.00 64.21  ? 89  GLU c OE1    1 
ATOM   54401 O  OE2    . GLU I  2 89  ? 243.532 107.702 140.349 1.00 70.44  ? 89  GLU c OE2    1 
ATOM   54402 H  H      . GLU I  2 89  ? 240.068 112.691 140.011 1.00 47.75  ? 89  GLU c H      1 
ATOM   54403 H  HA     . GLU I  2 89  ? 240.019 110.604 138.407 1.00 49.37  ? 89  GLU c HA     1 
ATOM   54404 H  HB2    . GLU I  2 89  ? 241.895 111.098 139.740 1.00 55.38  ? 89  GLU c HB2    1 
ATOM   54405 H  HB3    . GLU I  2 89  ? 241.054 110.685 141.022 1.00 54.33  ? 89  GLU c HB3    1 
ATOM   54406 H  HG2    . GLU I  2 89  ? 241.076 108.516 140.467 1.00 59.98  ? 89  GLU c HG2    1 
ATOM   54407 H  HG3    . GLU I  2 89  ? 241.563 108.828 138.987 1.00 59.05  ? 89  GLU c HG3    1 
ATOM   54408 N  N      . GLN I  2 90  ? 237.881 110.561 140.719 1.00 46.61  ? 90  GLN c N      1 
ATOM   54409 C  CA     . GLN I  2 90  ? 236.708 109.814 141.160 1.00 44.95  ? 90  GLN c CA     1 
ATOM   54410 C  C      . GLN I  2 90  ? 235.782 109.503 139.995 1.00 42.54  ? 90  GLN c C      1 
ATOM   54411 O  O      . GLN I  2 90  ? 235.161 108.434 139.964 1.00 43.11  ? 90  GLN c O      1 
ATOM   54412 C  CB     . GLN I  2 90  ? 235.950 110.596 142.232 1.00 47.53  ? 90  GLN c CB     1 
ATOM   54413 C  CG     . GLN I  2 90  ? 236.581 110.561 143.612 1.00 52.81  ? 90  GLN c CG     1 
ATOM   54414 C  CD     . GLN I  2 90  ? 235.955 111.571 144.557 1.00 56.22  ? 90  GLN c CD     1 
ATOM   54415 O  OE1    . GLN I  2 90  ? 234.801 111.964 144.386 1.00 54.34  ? 90  GLN c OE1    1 
ATOM   54416 N  NE2    . GLN I  2 90  ? 236.719 112.005 145.553 1.00 52.47  ? 90  GLN c NE2    1 
ATOM   54417 H  H      . GLN I  2 90  ? 237.937 111.361 141.027 1.00 48.30  ? 90  GLN c H      1 
ATOM   54418 H  HA     . GLN I  2 90  ? 236.997 108.973 141.545 1.00 45.55  ? 90  GLN c HA     1 
ATOM   54419 H  HB2    . GLN I  2 90  ? 235.894 111.524 141.959 1.00 47.73  ? 90  GLN c HB2    1 
ATOM   54420 H  HB3    . GLN I  2 90  ? 235.058 110.224 142.309 1.00 46.53  ? 90  GLN c HB3    1 
ATOM   54421 H  HG2    . GLN I  2 90  ? 236.453 109.678 143.994 1.00 50.14  ? 90  GLN c HG2    1 
ATOM   54422 H  HG3    . GLN I  2 90  ? 237.528 110.754 143.538 1.00 50.36  ? 90  GLN c HG3    1 
ATOM   54423 H  HE21   . GLN I  2 90  ? 237.522 111.710 145.639 1.00 51.75  ? 90  GLN c HE21   1 
ATOM   54424 H  HE22   . GLN I  2 90  ? 236.409 112.579 146.113 1.00 49.17  ? 90  GLN c HE22   1 
ATOM   54425 N  N      . LEU I  2 91  ? 235.671 110.421 139.039 1.00 42.44  ? 91  LEU c N      1 
ATOM   54426 C  CA     . LEU I  2 91  ? 234.835 110.231 137.858 1.00 37.70  ? 91  LEU c CA     1 
ATOM   54427 C  C      . LEU I  2 91  ? 235.598 109.359 136.872 1.00 37.72  ? 91  LEU c C      1 
ATOM   54428 O  O      . LEU I  2 91  ? 236.482 109.834 136.157 1.00 41.12  ? 91  LEU c O      1 
ATOM   54429 C  CB     . LEU I  2 91  ? 234.465 111.575 137.246 1.00 39.13  ? 91  LEU c CB     1 
ATOM   54430 C  CG     . LEU I  2 91  ? 233.319 112.340 137.911 1.00 38.83  ? 91  LEU c CG     1 
ATOM   54431 C  CD1    . LEU I  2 91  ? 233.417 112.285 139.422 1.00 40.36  ? 91  LEU c CD1    1 
ATOM   54432 C  CD2    . LEU I  2 91  ? 233.315 113.779 137.441 1.00 41.44  ? 91  LEU c CD2    1 
ATOM   54433 H  H      . LEU I  2 91  ? 236.081 111.176 139.051 1.00 43.56  ? 91  LEU c H      1 
ATOM   54434 H  HA     . LEU I  2 91  ? 234.020 109.773 138.109 1.00 39.23  ? 91  LEU c HA     1 
ATOM   54435 H  HB2    . LEU I  2 91  ? 235.246 112.146 137.280 1.00 42.14  ? 91  LEU c HB2    1 
ATOM   54436 H  HB3    . LEU I  2 91  ? 234.214 111.427 136.322 1.00 41.71  ? 91  LEU c HB3    1 
ATOM   54437 H  HG     . LEU I  2 91  ? 232.478 111.937 137.651 1.00 39.74  ? 91  LEU c HG     1 
ATOM   54438 H  HD11   . LEU I  2 91  ? 234.301 112.579 139.690 1.00 42.42  ? 91  LEU c HD11   1 
ATOM   54439 H  HD12   . LEU I  2 91  ? 233.265 111.373 139.715 1.00 40.07  ? 91  LEU c HD12   1 
ATOM   54440 H  HD13   . LEU I  2 91  ? 232.742 112.870 139.800 1.00 41.21  ? 91  LEU c HD13   1 
ATOM   54441 H  HD21   . LEU I  2 91  ? 232.596 114.253 137.886 1.00 42.20  ? 91  LEU c HD21   1 
ATOM   54442 H  HD22   . LEU I  2 91  ? 234.166 114.184 137.666 1.00 42.59  ? 91  LEU c HD22   1 
ATOM   54443 H  HD23   . LEU I  2 91  ? 233.182 113.798 136.481 1.00 43.43  ? 91  LEU c HD23   1 
ATOM   54444 N  N      . ILE I  2 92  ? 235.254 108.077 136.834 1.00 39.02  ? 92  ILE c N      1 
ATOM   54445 C  CA     . ILE I  2 92  ? 235.938 107.090 136.009 1.00 39.80  ? 92  ILE c CA     1 
ATOM   54446 C  C      . ILE I  2 92  ? 235.018 106.726 134.855 1.00 43.65  ? 92  ILE c C      1 
ATOM   54447 O  O      . ILE I  2 92  ? 233.867 106.327 135.070 1.00 47.41  ? 92  ILE c O      1 
ATOM   54448 C  CB     . ILE I  2 92  ? 236.326 105.848 136.823 1.00 40.17  ? 92  ILE c CB     1 
ATOM   54449 C  CG1    . ILE I  2 92  ? 237.299 106.239 137.935 1.00 43.56  ? 92  ILE c CG1    1 
ATOM   54450 C  CG2    . ILE I  2 92  ? 236.937 104.793 135.920 1.00 43.70  ? 92  ILE c CG2    1 
ATOM   54451 C  CD1    . ILE I  2 92  ? 237.541 105.155 138.949 1.00 46.26  ? 92  ILE c CD1    1 
ATOM   54452 H  H      . ILE I  2 92  ? 234.609 107.746 137.294 1.00 40.14  ? 92  ILE c H      1 
ATOM   54453 H  HA     . ILE I  2 92  ? 236.747 107.479 135.647 1.00 41.18  ? 92  ILE c HA     1 
ATOM   54454 H  HB     . ILE I  2 92  ? 235.526 105.482 137.228 1.00 39.92  ? 92  ILE c HB     1 
ATOM   54455 H  HG12   . ILE I  2 92  ? 238.151 106.464 137.535 1.00 43.04  ? 92  ILE c HG12   1 
ATOM   54456 H  HG13   . ILE I  2 92  ? 236.943 107.008 138.406 1.00 43.39  ? 92  ILE c HG13   1 
ATOM   54457 H  HG21   . ILE I  2 92  ? 237.629 105.204 135.380 1.00 43.63  ? 92  ILE c HG21   1 
ATOM   54458 H  HG22   . ILE I  2 92  ? 236.245 104.426 135.350 1.00 42.68  ? 92  ILE c HG22   1 
ATOM   54459 H  HG23   . ILE I  2 92  ? 237.317 104.089 136.467 1.00 41.90  ? 92  ILE c HG23   1 
ATOM   54460 H  HD11   . ILE I  2 92  ? 236.688 104.774 139.210 1.00 43.93  ? 92  ILE c HD11   1 
ATOM   54461 H  HD12   . ILE I  2 92  ? 238.103 104.472 138.551 1.00 45.47  ? 92  ILE c HD12   1 
ATOM   54462 H  HD13   . ILE I  2 92  ? 237.984 105.538 139.721 1.00 44.75  ? 92  ILE c HD13   1 
ATOM   54463 N  N      . THR I  2 93  ? 235.525 106.861 133.632 1.00 44.73  ? 93  THR c N      1 
ATOM   54464 C  CA     . THR I  2 93  ? 234.760 106.586 132.426 1.00 43.12  ? 93  THR c CA     1 
ATOM   54465 C  C      . THR I  2 93  ? 235.504 105.575 131.570 1.00 46.76  ? 93  THR c C      1 
ATOM   54466 O  O      . THR I  2 93  ? 236.731 105.637 131.444 1.00 52.16  ? 93  THR c O      1 
ATOM   54467 C  CB     . THR I  2 93  ? 234.512 107.862 131.619 1.00 48.27  ? 93  THR c CB     1 
ATOM   54468 O  OG1    . THR I  2 93  ? 235.765 108.448 131.243 1.00 56.68  ? 93  THR c OG1    1 
ATOM   54469 C  CG2    . THR I  2 93  ? 233.715 108.859 132.436 1.00 45.37  ? 93  THR c CG2    1 
ATOM   54470 H  H      . THR I  2 93  ? 236.330 107.116 133.475 1.00 45.03  ? 93  THR c H      1 
ATOM   54471 H  HA     . THR I  2 93  ? 233.902 106.209 132.667 1.00 44.16  ? 93  THR c HA     1 
ATOM   54472 H  HB     . THR I  2 93  ? 234.004 107.644 130.823 1.00 48.55  ? 93  THR c HB     1 
ATOM   54473 H  HG1    . THR I  2 93  ? 236.211 107.903 130.787 1.00 52.88  ? 93  THR c HG1    1 
ATOM   54474 H  HG21   . THR I  2 93  ? 233.486 109.627 131.890 1.00 46.02  ? 93  THR c HG21   1 
ATOM   54475 H  HG22   . THR I  2 93  ? 234.237 109.155 133.197 1.00 44.93  ? 93  THR c HG22   1 
ATOM   54476 H  HG23   . THR I  2 93  ? 232.900 108.443 132.754 1.00 44.99  ? 93  THR c HG23   1 
ATOM   54477 N  N      . GLY I  2 94  ? 234.755 104.645 130.984 1.00 45.88  ? 94  GLY c N      1 
ATOM   54478 C  CA     . GLY I  2 94  ? 235.319 103.625 130.128 1.00 44.55  ? 94  GLY c CA     1 
ATOM   54479 C  C      . GLY I  2 94  ? 235.322 104.036 128.669 1.00 46.47  ? 94  GLY c C      1 
ATOM   54480 O  O      . GLY I  2 94  ? 235.046 105.180 128.307 1.00 48.71  ? 94  GLY c O      1 
ATOM   54481 H  H      . GLY I  2 94  ? 233.902 104.589 131.073 1.00 46.30  ? 94  GLY c H      1 
ATOM   54482 H  HA2    . GLY I  2 94  ? 236.232 103.446 130.398 1.00 45.34  ? 94  GLY c HA2    1 
ATOM   54483 H  HA3    . GLY I  2 94  ? 234.804 102.807 130.216 1.00 44.84  ? 94  GLY c HA3    1 
ATOM   54484 N  N      . LYS I  2 95  ? 235.648 103.065 127.816 1.00 48.07  ? 95  LYS c N      1 
ATOM   54485 C  CA     . LYS I  2 95  ? 235.705 103.291 126.377 1.00 48.15  ? 95  LYS c CA     1 
ATOM   54486 C  C      . LYS I  2 95  ? 234.367 103.008 125.706 1.00 49.80  ? 95  LYS c C      1 
ATOM   54487 O  O      . LYS I  2 95  ? 233.861 103.840 124.947 1.00 49.97  ? 95  LYS c O      1 
ATOM   54488 C  CB     . LYS I  2 95  ? 236.795 102.418 125.751 1.00 49.78  ? 95  LYS c CB     1 
ATOM   54489 C  CG     . LYS I  2 95  ? 238.135 102.484 126.458 1.00 53.35  ? 95  LYS c CG     1 
ATOM   54490 C  CD     . LYS I  2 95  ? 239.156 101.578 125.790 1.00 57.66  ? 95  LYS c CD     1 
ATOM   54491 C  CE     . LYS I  2 95  ? 240.445 101.502 126.593 1.00 62.67  ? 95  LYS c CE     1 
ATOM   54492 N  NZ     . LYS I  2 95  ? 240.249 100.840 127.914 1.00 59.86  ? 95  LYS c NZ     1 
ATOM   54493 H  H      . LYS I  2 95  ? 235.843 102.262 128.050 1.00 48.91  ? 95  LYS c H      1 
ATOM   54494 H  HA     . LYS I  2 95  ? 235.933 104.218 126.213 1.00 48.38  ? 95  LYS c HA     1 
ATOM   54495 H  HB2    . LYS I  2 95  ? 236.499 101.494 125.765 1.00 51.70  ? 95  LYS c HB2    1 
ATOM   54496 H  HB3    . LYS I  2 95  ? 236.932 102.704 124.835 1.00 48.90  ? 95  LYS c HB3    1 
ATOM   54497 H  HG2    . LYS I  2 95  ? 238.468 103.394 126.426 1.00 51.59  ? 95  LYS c HG2    1 
ATOM   54498 H  HG3    . LYS I  2 95  ? 238.028 102.194 127.377 1.00 53.67  ? 95  LYS c HG3    1 
ATOM   54499 H  HD2    . LYS I  2 95  ? 238.790 100.683 125.718 1.00 57.32  ? 95  LYS c HD2    1 
ATOM   54500 H  HD3    . LYS I  2 95  ? 239.366 101.926 124.909 1.00 55.65  ? 95  LYS c HD3    1 
ATOM   54501 H  HE2    . LYS I  2 95  ? 241.102 100.992 126.094 1.00 61.18  ? 95  LYS c HE2    1 
ATOM   54502 H  HE3    . LYS I  2 95  ? 240.772 102.401 126.754 1.00 61.47  ? 95  LYS c HE3    1 
ATOM   54503 H  HZ1    . LYS I  2 95  ? 239.674 101.307 128.407 1.00 58.36  ? 95  LYS c HZ1    1 
ATOM   54504 H  HZ2    . LYS I  2 95  ? 239.929 100.018 127.797 1.00 58.51  ? 95  LYS c HZ2    1 
ATOM   54505 H  HZ3    . LYS I  2 95  ? 241.025 100.789 128.346 1.00 60.23  ? 95  LYS c HZ3    1 
ATOM   54506 N  N      . GLU I  2 96  ? 233.788 101.840 125.970 1.00 49.73  ? 96  GLU c N      1 
ATOM   54507 C  CA     . GLU I  2 96  ? 232.528 101.432 125.371 1.00 45.83  ? 96  GLU c CA     1 
ATOM   54508 C  C      . GLU I  2 96  ? 231.606 100.886 126.449 1.00 48.12  ? 96  GLU c C      1 
ATOM   54509 O  O      . GLU I  2 96  ? 232.059 100.360 127.469 1.00 50.75  ? 96  GLU c O      1 
ATOM   54510 C  CB     . GLU I  2 96  ? 232.741 100.373 124.286 1.00 48.23  ? 96  GLU c CB     1 
ATOM   54511 C  CG     . GLU I  2 96  ? 231.494 100.068 123.479 1.00 55.39  ? 96  GLU c CG     1 
ATOM   54512 C  CD     . GLU I  2 96  ? 231.759 99.125  122.322 1.00 60.49  ? 96  GLU c CD     1 
ATOM   54513 O  OE1    . GLU I  2 96  ? 232.885 98.590  122.236 1.00 60.11  ? 96  GLU c OE1    1 
ATOM   54514 O  OE2    . GLU I  2 96  ? 230.843 98.919  121.499 1.00 55.65  ? 96  GLU c OE2    1 
ATOM   54515 H  H      . GLU I  2 96  ? 234.114 101.256 126.510 1.00 49.46  ? 96  GLU c H      1 
ATOM   54516 H  HA     . GLU I  2 96  ? 232.101 102.200 124.965 1.00 47.60  ? 96  GLU c HA     1 
ATOM   54517 H  HB2    . GLU I  2 96  ? 233.428 100.682 123.675 1.00 50.35  ? 96  GLU c HB2    1 
ATOM   54518 H  HB3    . GLU I  2 96  ? 233.026 99.550  124.712 1.00 49.94  ? 96  GLU c HB3    1 
ATOM   54519 H  HG2    . GLU I  2 96  ? 230.837 99.653  124.059 1.00 54.53  ? 96  GLU c HG2    1 
ATOM   54520 H  HG3    . GLU I  2 96  ? 231.142 100.897 123.117 1.00 54.83  ? 96  GLU c HG3    1 
ATOM   54521 N  N      . ASP I  2 97  ? 230.305 101.011 126.210 1.00 47.41  ? 97  ASP c N      1 
ATOM   54522 C  CA     . ASP I  2 97  ? 229.311 100.605 127.189 1.00 46.59  ? 97  ASP c CA     1 
ATOM   54523 C  C      . ASP I  2 97  ? 229.129 99.090  127.172 1.00 46.31  ? 97  ASP c C      1 
ATOM   54524 O  O      . ASP I  2 97  ? 229.710 98.370  126.355 1.00 47.60  ? 97  ASP c O      1 
ATOM   54525 C  CB     . ASP I  2 97  ? 227.983 101.308 126.922 1.00 48.16  ? 97  ASP c CB     1 
ATOM   54526 C  CG     . ASP I  2 97  ? 227.388 100.940 125.578 1.00 57.99  ? 97  ASP c CG     1 
ATOM   54527 O  OD1    . ASP I  2 97  ? 226.795 99.847  125.468 1.00 59.54  ? 97  ASP c OD1    1 
ATOM   54528 O  OD2    . ASP I  2 97  ? 227.517 101.744 124.631 1.00 55.84  ? 97  ASP c OD2    1 
ATOM   54529 H  H      . ASP I  2 97  ? 229.974 101.332 125.485 1.00 49.72  ? 97  ASP c H      1 
ATOM   54530 H  HA     . ASP I  2 97  ? 229.614 100.859 128.073 1.00 47.84  ? 97  ASP c HA     1 
ATOM   54531 H  HB2    . ASP I  2 97  ? 227.350 101.048 127.609 1.00 50.58  ? 97  ASP c HB2    1 
ATOM   54532 H  HB3    . ASP I  2 97  ? 228.121 102.267 126.940 1.00 50.04  ? 97  ASP c HB3    1 
ATOM   54533 N  N      . ALA I  2 98  ? 228.301 98.605  128.095 1.00 45.42  ? 98  ALA c N      1 
ATOM   54534 C  CA     . ALA I  2 98  ? 228.018 97.183  128.212 1.00 44.74  ? 98  ALA c CA     1 
ATOM   54535 C  C      . ALA I  2 98  ? 226.937 96.716  127.250 1.00 44.55  ? 98  ALA c C      1 
ATOM   54536 O  O      . ALA I  2 98  ? 226.639 95.518  127.215 1.00 49.50  ? 98  ALA c O      1 
ATOM   54537 C  CB     . ALA I  2 98  ? 227.598 96.854  129.645 1.00 44.89  ? 98  ALA c CB     1 
ATOM   54538 H  H      . ALA I  2 98  ? 227.885 99.090  128.668 1.00 47.32  ? 98  ALA c H      1 
ATOM   54539 H  HA     . ALA I  2 98  ? 228.825 96.686  128.017 1.00 46.64  ? 98  ALA c HA     1 
ATOM   54540 H  HB1    . ALA I  2 98  ? 228.232 97.260  130.256 1.00 46.53  ? 98  ALA c HB1    1 
ATOM   54541 H  HB2    . ALA I  2 98  ? 227.593 95.891  129.761 1.00 44.68  ? 98  ALA c HB2    1 
ATOM   54542 H  HB3    . ALA I  2 98  ? 226.713 97.216  129.802 1.00 45.80  ? 98  ALA c HB3    1 
ATOM   54543 N  N      . ALA I  2 99  ? 226.338 97.627  126.484 1.00 41.14  ? 99  ALA c N      1 
ATOM   54544 C  CA     . ALA I  2 99  ? 225.350 97.264  125.470 1.00 41.55  ? 99  ALA c CA     1 
ATOM   54545 C  C      . ALA I  2 99  ? 224.210 96.451  126.071 1.00 42.07  ? 99  ALA c C      1 
ATOM   54546 O  O      . ALA I  2 99  ? 223.671 95.543  125.435 1.00 47.51  ? 99  ALA c O      1 
ATOM   54547 C  CB     . ALA I  2 99  ? 226.005 96.497  124.321 1.00 46.71  ? 99  ALA c CB     1 
ATOM   54548 H  H      . ALA I  2 99  ? 226.487 98.471  126.534 1.00 45.50  ? 99  ALA c H      1 
ATOM   54549 H  HA     . ALA I  2 99  ? 224.970 98.077  125.104 1.00 44.42  ? 99  ALA c HA     1 
ATOM   54550 H  HB1    . ALA I  2 99  ? 226.681 97.061  123.915 1.00 46.88  ? 99  ALA c HB1    1 
ATOM   54551 H  HB2    . ALA I  2 99  ? 225.327 96.267  123.668 1.00 47.32  ? 99  ALA c HB2    1 
ATOM   54552 H  HB3    . ALA I  2 99  ? 226.413 95.692  124.675 1.00 46.10  ? 99  ALA c HB3    1 
ATOM   54553 N  N      . ASN I  2 100 ? 223.831 96.776  127.305 1.00 41.07  ? 100 ASN c N      1 
ATOM   54554 C  CA     . ASN I  2 100 ? 222.748 96.084  127.995 1.00 41.11  ? 100 ASN c CA     1 
ATOM   54555 C  C      . ASN I  2 100 ? 223.035 94.593  128.120 1.00 44.83  ? 100 ASN c C      1 
ATOM   54556 O  O      . ASN I  2 100 ? 222.120 93.767  128.091 1.00 48.76  ? 100 ASN c O      1 
ATOM   54557 C  CB     . ASN I  2 100 ? 221.415 96.316  127.283 1.00 40.22  ? 100 ASN c CB     1 
ATOM   54558 C  CG     . ASN I  2 100 ? 220.223 96.056  128.175 1.00 50.06  ? 100 ASN c CG     1 
ATOM   54559 O  OD1    . ASN I  2 100 ? 219.389 95.202  127.883 1.00 58.68  ? 100 ASN c OD1    1 
ATOM   54560 N  ND2    . ASN I  2 100 ? 220.137 96.793  129.275 1.00 47.82  ? 100 ASN c ND2    1 
ATOM   54561 H  H      . ASN I  2 100 ? 224.193 97.401  127.770 1.00 43.43  ? 100 ASN c H      1 
ATOM   54562 H  HA     . ASN I  2 100 ? 222.670 96.443  128.891 1.00 43.82  ? 100 ASN c HA     1 
ATOM   54563 H  HB2    . ASN I  2 100 ? 221.372 97.235  126.983 1.00 42.56  ? 100 ASN c HB2    1 
ATOM   54564 H  HB3    . ASN I  2 100 ? 221.357 95.715  126.524 1.00 43.12  ? 100 ASN c HB3    1 
ATOM   54565 H  HD21   . ASN I  2 100 ? 220.741 97.381  129.446 1.00 47.06  ? 100 ASN c HD21   1 
ATOM   54566 H  HD22   . ASN I  2 100 ? 219.478 96.683  129.816 1.00 47.85  ? 100 ASN c HD22   1 
ATOM   54567 N  N      . ASN I  2 101 ? 224.311 94.243  128.257 1.00 45.12  ? 101 ASN c N      1 
ATOM   54568 C  CA     . ASN I  2 101 ? 224.752 92.860  128.367 1.00 43.24  ? 101 ASN c CA     1 
ATOM   54569 C  C      . ASN I  2 101 ? 225.474 92.665  129.690 1.00 45.84  ? 101 ASN c C      1 
ATOM   54570 O  O      . ASN I  2 101 ? 226.411 93.405  130.007 1.00 48.27  ? 101 ASN c O      1 
ATOM   54571 C  CB     . ASN I  2 101 ? 225.673 92.487  127.206 1.00 39.19  ? 101 ASN c CB     1 
ATOM   54572 C  CG     . ASN I  2 101 ? 226.021 91.020  127.190 1.00 43.17  ? 101 ASN c CG     1 
ATOM   54573 O  OD1    . ASN I  2 101 ? 225.398 90.216  127.880 1.00 48.40  ? 101 ASN c OD1    1 
ATOM   54574 N  ND2    . ASN I  2 101 ? 227.019 90.659  126.398 1.00 43.50  ? 101 ASN c ND2    1 
ATOM   54575 H  H      . ASN I  2 101 ? 224.957 94.808  128.284 1.00 45.00  ? 101 ASN c H      1 
ATOM   54576 H  HA     . ASN I  2 101 ? 223.984 92.271  128.348 1.00 44.06  ? 101 ASN c HA     1 
ATOM   54577 H  HB2    . ASN I  2 101 ? 225.235 92.702  126.369 1.00 41.73  ? 101 ASN c HB2    1 
ATOM   54578 H  HB3    . ASN I  2 101 ? 226.499 92.985  127.288 1.00 42.08  ? 101 ASN c HB3    1 
ATOM   54579 H  HD21   . ASN I  2 101 ? 227.430 91.252  125.930 1.00 42.09  ? 101 ASN c HD21   1 
ATOM   54580 H  HD22   . ASN I  2 101 ? 227.256 89.834  126.352 1.00 44.32  ? 101 ASN c HD22   1 
ATOM   54581 N  N      . TYR I  2 102 ? 225.038 91.664  130.457 1.00 45.12  ? 102 TYR c N      1 
ATOM   54582 C  CA     . TYR I  2 102 ? 225.686 91.371  131.731 1.00 44.43  ? 102 TYR c CA     1 
ATOM   54583 C  C      . TYR I  2 102 ? 227.126 90.922  131.527 1.00 46.14  ? 102 TYR c C      1 
ATOM   54584 O  O      . TYR I  2 102 ? 228.015 91.287  132.305 1.00 50.49  ? 102 TYR c O      1 
ATOM   54585 C  CB     . TYR I  2 102 ? 224.893 90.303  132.483 1.00 44.54  ? 102 TYR c CB     1 
ATOM   54586 C  CG     . TYR I  2 102 ? 225.644 89.668  133.630 1.00 47.20  ? 102 TYR c CG     1 
ATOM   54587 C  CD1    . TYR I  2 102 ? 225.599 90.217  134.901 1.00 47.61  ? 102 TYR c CD1    1 
ATOM   54588 C  CD2    . TYR I  2 102 ? 226.390 88.515  133.442 1.00 51.52  ? 102 TYR c CD2    1 
ATOM   54589 C  CE1    . TYR I  2 102 ? 226.281 89.637  135.951 1.00 48.41  ? 102 TYR c CE1    1 
ATOM   54590 C  CE2    . TYR I  2 102 ? 227.075 87.931  134.484 1.00 51.34  ? 102 TYR c CE2    1 
ATOM   54591 C  CZ     . TYR I  2 102 ? 227.018 88.495  135.736 1.00 50.04  ? 102 TYR c CZ     1 
ATOM   54592 O  OH     . TYR I  2 102 ? 227.700 87.913  136.778 1.00 51.17  ? 102 TYR c OH     1 
ATOM   54593 H  H      . TYR I  2 102 ? 224.376 91.150  130.266 1.00 45.28  ? 102 TYR c H      1 
ATOM   54594 H  HA     . TYR I  2 102 ? 225.697 92.174  132.273 1.00 45.61  ? 102 TYR c HA     1 
ATOM   54595 H  HB2    . TYR I  2 102 ? 224.092 90.709  132.845 1.00 45.46  ? 102 TYR c HB2    1 
ATOM   54596 H  HB3    . TYR I  2 102 ? 224.653 89.599  131.862 1.00 45.74  ? 102 TYR c HB3    1 
ATOM   54597 H  HD1    . TYR I  2 102 ? 225.103 90.989  135.049 1.00 48.41  ? 102 TYR c HD1    1 
ATOM   54598 H  HD2    . TYR I  2 102 ? 226.431 88.132  132.596 1.00 50.85  ? 102 TYR c HD2    1 
ATOM   54599 H  HE1    . TYR I  2 102 ? 226.245 90.017  136.799 1.00 48.92  ? 102 TYR c HE1    1 
ATOM   54600 H  HE2    . TYR I  2 102 ? 227.573 87.159  134.342 1.00 50.50  ? 102 TYR c HE2    1 
ATOM   54601 H  HH     . TYR I  2 102 ? 228.151 87.263  136.496 1.00 51.63  ? 102 TYR c HH     1 
ATOM   54602 N  N      . ALA I  2 103 ? 227.377 90.128  130.485 1.00 40.04  ? 103 ALA c N      1 
ATOM   54603 C  CA     . ALA I  2 103 ? 228.713 89.580  130.280 1.00 38.25  ? 103 ALA c CA     1 
ATOM   54604 C  C      . ALA I  2 103 ? 229.738 90.683  130.061 1.00 43.80  ? 103 ALA c C      1 
ATOM   54605 O  O      . ALA I  2 103 ? 230.851 90.621  130.596 1.00 49.78  ? 103 ALA c O      1 
ATOM   54606 C  CB     . ALA I  2 103 ? 228.704 88.617  129.096 1.00 44.07  ? 103 ALA c CB     1 
ATOM   54607 H  H      . ALA I  2 103 ? 226.801 89.899  129.891 1.00 43.00  ? 103 ALA c H      1 
ATOM   54608 H  HA     . ALA I  2 103 ? 228.972 89.083  131.069 1.00 40.76  ? 103 ALA c HA     1 
ATOM   54609 H  HB1    . ALA I  2 103 ? 228.425 89.099  128.303 1.00 44.37  ? 103 ALA c HB1    1 
ATOM   54610 H  HB2    . ALA I  2 103 ? 228.082 87.897  129.282 1.00 43.40  ? 103 ALA c HB2    1 
ATOM   54611 H  HB3    . ALA I  2 103 ? 229.597 88.262  128.972 1.00 42.82  ? 103 ALA c HB3    1 
ATOM   54612 N  N      . ARG I  2 104 ? 229.385 91.700  129.276 1.00 43.34  ? 104 ARG c N      1 
ATOM   54613 C  CA     . ARG I  2 104 ? 230.332 92.771  128.987 1.00 44.83  ? 104 ARG c CA     1 
ATOM   54614 C  C      . ARG I  2 104 ? 230.718 93.524  130.253 1.00 45.26  ? 104 ARG c C      1 
ATOM   54615 O  O      . ARG I  2 104 ? 231.898 93.821  130.476 1.00 48.35  ? 104 ARG c O      1 
ATOM   54616 C  CB     . ARG I  2 104 ? 229.740 93.725  127.952 1.00 47.83  ? 104 ARG c CB     1 
ATOM   54617 C  CG     . ARG I  2 104 ? 229.734 93.163  126.548 1.00 49.52  ? 104 ARG c CG     1 
ATOM   54618 C  CD     . ARG I  2 104 ? 228.997 94.065  125.579 1.00 46.52  ? 104 ARG c CD     1 
ATOM   54619 N  NE     . ARG I  2 104 ? 229.657 95.352  125.408 1.00 44.30  ? 104 ARG c NE     1 
ATOM   54620 C  CZ     . ARG I  2 104 ? 230.645 95.578  124.554 1.00 44.57  ? 104 ARG c CZ     1 
ATOM   54621 N  NH1    . ARG I  2 104 ? 231.140 94.614  123.798 1.00 46.30  ? 104 ARG c NH1    1 
ATOM   54622 N  NH2    . ARG I  2 104 ? 231.151 96.803  124.458 1.00 45.79  ? 104 ARG c NH2    1 
ATOM   54623 H  H      . ARG I  2 104 ? 228.616 91.792  128.906 1.00 44.29  ? 104 ARG c H      1 
ATOM   54624 H  HA     . ARG I  2 104 ? 231.134 92.380  128.613 1.00 45.28  ? 104 ARG c HA     1 
ATOM   54625 H  HB2    . ARG I  2 104 ? 228.823 93.923  128.196 1.00 46.38  ? 104 ARG c HB2    1 
ATOM   54626 H  HB3    . ARG I  2 104 ? 230.263 94.542  127.942 1.00 46.90  ? 104 ARG c HB3    1 
ATOM   54627 H  HG2    . ARG I  2 104 ? 230.649 93.080  126.243 1.00 47.17  ? 104 ARG c HG2    1 
ATOM   54628 H  HG3    . ARG I  2 104 ? 229.298 92.297  126.551 1.00 47.48  ? 104 ARG c HG3    1 
ATOM   54629 H  HD2    . ARG I  2 104 ? 228.953 93.634  124.713 1.00 45.40  ? 104 ARG c HD2    1 
ATOM   54630 H  HD3    . ARG I  2 104 ? 228.103 94.225  125.913 1.00 46.32  ? 104 ARG c HD3    1 
ATOM   54631 H  HE     . ARG I  2 104 ? 229.498 95.957  125.997 1.00 45.76  ? 104 ARG c HE     1 
ATOM   54632 H  HH11   . ARG I  2 104 ? 230.822 93.817  123.850 1.00 45.57  ? 104 ARG c HH11   1 
ATOM   54633 H  HH12   . ARG I  2 104 ? 231.782 94.785  123.253 1.00 47.36  ? 104 ARG c HH12   1 
ATOM   54634 H  HH21   . ARG I  2 104 ? 231.793 96.960  123.909 1.00 48.13  ? 104 ARG c HH21   1 
ATOM   54635 H  HH22   . ARG I  2 104 ? 230.837 97.437  124.946 1.00 47.53  ? 104 ARG c HH22   1 
ATOM   54636 N  N      . GLY I  2 105 ? 229.737 93.838  131.098 1.00 43.11  ? 105 GLY c N      1 
ATOM   54637 C  CA     . GLY I  2 105 ? 230.030 94.586  132.306 1.00 42.46  ? 105 GLY c CA     1 
ATOM   54638 C  C      . GLY I  2 105 ? 230.903 93.827  133.283 1.00 47.78  ? 105 GLY c C      1 
ATOM   54639 O  O      . GLY I  2 105 ? 231.686 94.431  134.021 1.00 55.82  ? 105 GLY c O      1 
ATOM   54640 H  H      . GLY I  2 105 ? 228.910 93.634  130.991 1.00 44.88  ? 105 GLY c H      1 
ATOM   54641 H  HA2    . GLY I  2 105 ? 230.480 95.411  132.072 1.00 44.59  ? 105 GLY c HA2    1 
ATOM   54642 H  HA3    . GLY I  2 105 ? 229.198 94.807  132.753 1.00 44.42  ? 105 GLY c HA3    1 
ATOM   54643 N  N      . HIS I  2 106 ? 230.787 92.501  133.304 1.00 46.25  ? 106 HIS c N      1 
ATOM   54644 C  CA     . HIS I  2 106 ? 231.453 91.663  134.293 1.00 47.64  ? 106 HIS c CA     1 
ATOM   54645 C  C      . HIS I  2 106 ? 232.737 91.022  133.784 1.00 48.82  ? 106 HIS c C      1 
ATOM   54646 O  O      . HIS I  2 106 ? 233.718 90.946  134.528 1.00 52.24  ? 106 HIS c O      1 
ATOM   54647 C  CB     . HIS I  2 106 ? 230.496 90.562  134.759 1.00 46.60  ? 106 HIS c CB     1 
ATOM   54648 C  CG     . HIS I  2 106 ? 231.010 89.758  135.910 1.00 50.46  ? 106 HIS c CG     1 
ATOM   54649 N  ND1    . HIS I  2 106 ? 231.837 88.667  135.747 1.00 52.94  ? 106 HIS c ND1    1 
ATOM   54650 C  CD2    . HIS I  2 106 ? 230.805 89.878  137.243 1.00 53.57  ? 106 HIS c CD2    1 
ATOM   54651 C  CE1    . HIS I  2 106 ? 232.124 88.154  136.930 1.00 57.75  ? 106 HIS c CE1    1 
ATOM   54652 N  NE2    . HIS I  2 106 ? 231.511 88.870  137.854 1.00 57.42  ? 106 HIS c NE2    1 
ATOM   54653 H  H      . HIS I  2 106 ? 230.309 92.056  132.746 1.00 46.66  ? 106 HIS c H      1 
ATOM   54654 H  HA     . HIS I  2 106 ? 231.678 92.204  135.064 1.00 49.12  ? 106 HIS c HA     1 
ATOM   54655 H  HB2    . HIS I  2 106 ? 229.659 90.969  135.029 1.00 48.24  ? 106 HIS c HB2    1 
ATOM   54656 H  HB3    . HIS I  2 106 ? 230.344 89.954  134.020 1.00 47.71  ? 106 HIS c HB3    1 
ATOM   54657 H  HD2    . HIS I  2 106 ? 230.287 90.523  137.666 1.00 53.06  ? 106 HIS c HD2    1 
ATOM   54658 H  HE1    . HIS I  2 106 ? 232.666 87.415  137.085 1.00 56.66  ? 106 HIS c HE1    1 
ATOM   54659 H  HE2    . HIS I  2 106 ? 231.547 88.729  138.701 1.00 55.99  ? 106 HIS c HE2    1 
ATOM   54660 N  N      . TYR I  2 107 ? 232.760 90.559  132.535 1.00 46.25  ? 107 TYR c N      1 
ATOM   54661 C  CA     . TYR I  2 107 ? 233.853 89.736  132.031 1.00 47.24  ? 107 TYR c CA     1 
ATOM   54662 C  C      . TYR I  2 107 ? 234.800 90.470  131.090 1.00 49.52  ? 107 TYR c C      1 
ATOM   54663 O  O      . TYR I  2 107 ? 236.018 90.310  131.209 1.00 55.61  ? 107 TYR c O      1 
ATOM   54664 C  CB     . TYR I  2 107 ? 233.290 88.509  131.312 1.00 46.84  ? 107 TYR c CB     1 
ATOM   54665 C  CG     . TYR I  2 107 ? 232.661 87.498  132.237 1.00 47.77  ? 107 TYR c CG     1 
ATOM   54666 C  CD1    . TYR I  2 107 ? 233.442 86.604  132.953 1.00 47.26  ? 107 TYR c CD1    1 
ATOM   54667 C  CD2    . TYR I  2 107 ? 231.286 87.435  132.393 1.00 52.35  ? 107 TYR c CD2    1 
ATOM   54668 C  CE1    . TYR I  2 107 ? 232.872 85.678  133.800 1.00 52.39  ? 107 TYR c CE1    1 
ATOM   54669 C  CE2    . TYR I  2 107 ? 230.706 86.512  133.238 1.00 54.72  ? 107 TYR c CE2    1 
ATOM   54670 C  CZ     . TYR I  2 107 ? 231.503 85.635  133.938 1.00 55.77  ? 107 TYR c CZ     1 
ATOM   54671 O  OH     . TYR I  2 107 ? 230.927 84.714  134.780 1.00 54.58  ? 107 TYR c OH     1 
ATOM   54672 H  H      . TYR I  2 107 ? 232.141 90.702  131.957 1.00 47.45  ? 107 TYR c H      1 
ATOM   54673 H  HA     . TYR I  2 107 ? 234.375 89.418  132.782 1.00 49.17  ? 107 TYR c HA     1 
ATOM   54674 H  HB2    . TYR I  2 107 ? 232.607 88.802  130.690 1.00 47.71  ? 107 TYR c HB2    1 
ATOM   54675 H  HB3    . TYR I  2 107 ? 234.007 88.069  130.831 1.00 47.76  ? 107 TYR c HB3    1 
ATOM   54676 H  HD1    . TYR I  2 107 ? 234.367 86.631  132.861 1.00 48.95  ? 107 TYR c HD1    1 
ATOM   54677 H  HD2    . TYR I  2 107 ? 230.747 88.027  131.921 1.00 49.89  ? 107 TYR c HD2    1 
ATOM   54678 H  HE1    . TYR I  2 107 ? 233.409 85.084  134.274 1.00 52.73  ? 107 TYR c HE1    1 
ATOM   54679 H  HE2    . TYR I  2 107 ? 229.782 86.481  133.333 1.00 52.66  ? 107 TYR c HE2    1 
ATOM   54680 H  HH     . TYR I  2 107 ? 230.090 84.761  134.725 1.00 53.93  ? 107 TYR c HH     1 
ATOM   54681 N  N      . THR I  2 108 ? 234.284 91.260  130.150 1.00 48.39  ? 108 THR c N      1 
ATOM   54682 C  CA     . THR I  2 108 ? 235.114 91.843  129.101 1.00 47.38  ? 108 THR c CA     1 
ATOM   54683 C  C      . THR I  2 108 ? 235.562 93.265  129.416 1.00 50.02  ? 108 THR c C      1 
ATOM   54684 O  O      . THR I  2 108 ? 236.765 93.539  129.457 1.00 56.49  ? 108 THR c O      1 
ATOM   54685 C  CB     . THR I  2 108 ? 234.362 91.836  127.765 1.00 48.09  ? 108 THR c CB     1 
ATOM   54686 O  OG1    . THR I  2 108 ? 233.287 92.781  127.812 1.00 52.92  ? 108 THR c OG1    1 
ATOM   54687 C  CG2    . THR I  2 108 ? 233.807 90.457  127.472 1.00 50.55  ? 108 THR c CG2    1 
ATOM   54688 H  H      . THR I  2 108 ? 233.454 91.477  130.100 1.00 48.94  ? 108 THR c H      1 
ATOM   54689 H  HA     . THR I  2 108 ? 235.908 91.300  128.992 1.00 48.90  ? 108 THR c HA     1 
ATOM   54690 H  HB     . THR I  2 108 ? 234.973 92.078  127.053 1.00 48.76  ? 108 THR c HB     1 
ATOM   54691 H  HG1    . THR I  2 108 ? 232.813 92.709  127.121 1.00 50.08  ? 108 THR c HG1    1 
ATOM   54692 H  HG21   . THR I  2 108 ? 233.065 90.267  128.065 1.00 49.60  ? 108 THR c HG21   1 
ATOM   54693 H  HG22   . THR I  2 108 ? 233.496 90.416  126.554 1.00 49.91  ? 108 THR c HG22   1 
ATOM   54694 H  HG23   . THR I  2 108 ? 234.497 89.790  127.601 1.00 49.06  ? 108 THR c HG23   1 
ATOM   54695 N  N      . ILE I  2 109 ? 234.621 94.178  129.634 1.00 47.55  ? 109 ILE c N      1 
ATOM   54696 C  CA     . ILE I  2 109 ? 234.969 95.577  129.857 1.00 47.67  ? 109 ILE c CA     1 
ATOM   54697 C  C      . ILE I  2 109 ? 235.256 95.854  131.326 1.00 49.69  ? 109 ILE c C      1 
ATOM   54698 O  O      . ILE I  2 109 ? 236.196 96.581  131.651 1.00 54.70  ? 109 ILE c O      1 
ATOM   54699 C  CB     . ILE I  2 109 ? 233.849 96.491  129.328 1.00 48.75  ? 109 ILE c CB     1 
ATOM   54700 C  CG1    . ILE I  2 109 ? 233.557 96.184  127.859 1.00 49.10  ? 109 ILE c CG1    1 
ATOM   54701 C  CG2    . ILE I  2 109 ? 234.247 97.948  129.495 1.00 50.93  ? 109 ILE c CG2    1 
ATOM   54702 C  CD1    . ILE I  2 109 ? 232.374 96.944  127.309 1.00 49.96  ? 109 ILE c CD1    1 
ATOM   54703 H  H      . ILE I  2 109 ? 233.778 94.015  129.656 1.00 48.72  ? 109 ILE c H      1 
ATOM   54704 H  HA     . ILE I  2 109 ? 235.773 95.779  129.355 1.00 48.85  ? 109 ILE c HA     1 
ATOM   54705 H  HB     . ILE I  2 109 ? 233.046 96.324  129.843 1.00 48.57  ? 109 ILE c HB     1 
ATOM   54706 H  HG12   . ILE I  2 109 ? 234.335 96.418  127.330 1.00 49.26  ? 109 ILE c HG12   1 
ATOM   54707 H  HG13   . ILE I  2 109 ? 233.366 95.239  127.763 1.00 49.02  ? 109 ILE c HG13   1 
ATOM   54708 H  HG21   . ILE I  2 109 ? 233.576 98.516  129.087 1.00 49.18  ? 109 ILE c HG21   1 
ATOM   54709 H  HG22   . ILE I  2 109 ? 234.315 98.150  130.441 1.00 50.06  ? 109 ILE c HG22   1 
ATOM   54710 H  HG23   . ILE I  2 109 ? 235.106 98.088  129.065 1.00 50.31  ? 109 ILE c HG23   1 
ATOM   54711 H  HD11   . ILE I  2 109 ? 232.689 97.593  126.661 1.00 50.21  ? 109 ILE c HD11   1 
ATOM   54712 H  HD12   . ILE I  2 109 ? 231.922 97.395  128.038 1.00 48.17  ? 109 ILE c HD12   1 
ATOM   54713 H  HD13   . ILE I  2 109 ? 231.770 96.316  126.885 1.00 47.87  ? 109 ILE c HD13   1 
ATOM   54714 N  N      . GLY I  2 110 ? 234.456 95.291  132.231 1.00 47.82  ? 110 GLY c N      1 
ATOM   54715 C  CA     . GLY I  2 110 ? 234.677 95.515  133.648 1.00 50.86  ? 110 GLY c CA     1 
ATOM   54716 C  C      . GLY I  2 110 ? 236.057 95.110  134.115 1.00 54.34  ? 110 GLY c C      1 
ATOM   54717 O  O      . GLY I  2 110 ? 236.553 95.656  135.105 1.00 56.74  ? 110 GLY c O      1 
ATOM   54718 H  H      . GLY I  2 110 ? 233.786 94.783  132.048 1.00 49.00  ? 110 GLY c H      1 
ATOM   54719 H  HA2    . GLY I  2 110 ? 234.555 96.457  133.845 1.00 50.48  ? 110 GLY c HA2    1 
ATOM   54720 H  HA3    . GLY I  2 110 ? 234.026 95.010  134.157 1.00 51.34  ? 110 GLY c HA3    1 
ATOM   54721 N  N      . LYS I  2 111 ? 236.692 94.167  133.421 1.00 50.91  ? 111 LYS c N      1 
ATOM   54722 C  CA     . LYS I  2 111 ? 238.032 93.734  133.787 1.00 50.39  ? 111 LYS c CA     1 
ATOM   54723 C  C      . LYS I  2 111 ? 239.088 94.792  133.501 1.00 52.38  ? 111 LYS c C      1 
ATOM   54724 O  O      . LYS I  2 111 ? 240.226 94.643  133.958 1.00 59.56  ? 111 LYS c O      1 
ATOM   54725 C  CB     . LYS I  2 111 ? 238.370 92.440  133.048 1.00 55.36  ? 111 LYS c CB     1 
ATOM   54726 C  CG     . LYS I  2 111 ? 239.666 91.787  133.492 1.00 65.67  ? 111 LYS c CG     1 
ATOM   54727 C  CD     . LYS I  2 111 ? 239.712 90.319  133.095 1.00 68.33  ? 111 LYS c CD     1 
ATOM   54728 C  CE     . LYS I  2 111 ? 239.652 90.141  131.586 1.00 64.72  ? 111 LYS c CE     1 
ATOM   54729 N  NZ     . LYS I  2 111 ? 239.682 88.706  131.195 1.00 64.48  ? 111 LYS c NZ     1 
ATOM   54730 H  H      . LYS I  2 111 ? 236.366 93.763  132.737 1.00 51.76  ? 111 LYS c H      1 
ATOM   54731 H  HA     . LYS I  2 111 ? 238.052 93.546  134.737 1.00 52.85  ? 111 LYS c HA     1 
ATOM   54732 H  HB2    . LYS I  2 111 ? 237.654 91.805  133.196 1.00 55.34  ? 111 LYS c HB2    1 
ATOM   54733 H  HB3    . LYS I  2 111 ? 238.445 92.635  132.101 1.00 54.95  ? 111 LYS c HB3    1 
ATOM   54734 H  HG2    . LYS I  2 111 ? 240.413 92.239  133.071 1.00 63.85  ? 111 LYS c HG2    1 
ATOM   54735 H  HG3    . LYS I  2 111 ? 239.738 91.844  134.458 1.00 62.61  ? 111 LYS c HG3    1 
ATOM   54736 H  HD2    . LYS I  2 111 ? 240.540 89.927  133.414 1.00 66.70  ? 111 LYS c HD2    1 
ATOM   54737 H  HD3    . LYS I  2 111 ? 238.952 89.858  133.485 1.00 64.34  ? 111 LYS c HD3    1 
ATOM   54738 H  HE2    . LYS I  2 111 ? 238.829 90.525  131.247 1.00 60.46  ? 111 LYS c HE2    1 
ATOM   54739 H  HE3    . LYS I  2 111 ? 240.418 90.580  131.184 1.00 63.61  ? 111 LYS c HE3    1 
ATOM   54740 H  HZ1    . LYS I  2 111 ? 239.661 88.632  130.308 1.00 64.45  ? 111 LYS c HZ1    1 
ATOM   54741 H  HZ2    . LYS I  2 111 ? 240.425 88.323  131.500 1.00 64.49  ? 111 LYS c HZ2    1 
ATOM   54742 H  HZ3    . LYS I  2 111 ? 238.977 88.283  131.537 1.00 63.88  ? 111 LYS c HZ3    1 
ATOM   54743 N  N      . GLU I  2 112 ? 238.744 95.849  132.765 1.00 48.93  ? 112 GLU c N      1 
ATOM   54744 C  CA     . GLU I  2 112 ? 239.671 96.929  132.464 1.00 50.86  ? 112 GLU c CA     1 
ATOM   54745 C  C      . GLU I  2 112 ? 239.373 98.204  133.238 1.00 49.13  ? 112 GLU c C      1 
ATOM   54746 O  O      . GLU I  2 112 ? 240.071 99.204  133.047 1.00 49.92  ? 112 GLU c O      1 
ATOM   54747 C  CB     . GLU I  2 112 ? 239.658 97.227  130.963 1.00 58.02  ? 112 GLU c CB     1 
ATOM   54748 C  CG     . GLU I  2 112 ? 240.052 96.043  130.098 1.00 63.55  ? 112 GLU c CG     1 
ATOM   54749 C  CD     . GLU I  2 112 ? 240.035 96.373  128.619 1.00 69.95  ? 112 GLU c CD     1 
ATOM   54750 O  OE1    . GLU I  2 112 ? 239.698 97.523  128.270 1.00 65.85  ? 112 GLU c OE1    1 
ATOM   54751 O  OE2    . GLU I  2 112 ? 240.359 95.482  127.805 1.00 71.97  ? 112 GLU c OE2    1 
ATOM   54752 H  H      . GLU I  2 112 ? 237.965 95.961  132.423 1.00 52.05  ? 112 GLU c H      1 
ATOM   54753 H  HA     . GLU I  2 112 ? 240.567 96.647  132.701 1.00 53.18  ? 112 GLU c HA     1 
ATOM   54754 H  HB2    . GLU I  2 112 ? 238.762 97.496  130.710 1.00 56.90  ? 112 GLU c HB2    1 
ATOM   54755 H  HB3    . GLU I  2 112 ? 240.281 97.948  130.783 1.00 58.65  ? 112 GLU c HB3    1 
ATOM   54756 H  HG2    . GLU I  2 112 ? 240.950 95.762  130.334 1.00 61.84  ? 112 GLU c HG2    1 
ATOM   54757 H  HG3    . GLU I  2 112 ? 239.426 95.318  130.251 1.00 58.97  ? 112 GLU c HG3    1 
ATOM   54758 N  N      . ILE I  2 113 ? 238.353 98.202  134.094 1.00 49.06  ? 113 ILE c N      1 
ATOM   54759 C  CA     . ILE I  2 113 ? 238.046 99.361  134.927 1.00 50.02  ? 113 ILE c CA     1 
ATOM   54760 C  C      . ILE I  2 113 ? 237.942 99.024  136.405 1.00 51.75  ? 113 ILE c C      1 
ATOM   54761 O  O      . ILE I  2 113 ? 238.086 99.929  137.249 1.00 54.90  ? 113 ILE c O      1 
ATOM   54762 C  CB     . ILE I  2 113 ? 236.745 100.043 134.443 1.00 53.96  ? 113 ILE c CB     1 
ATOM   54763 C  CG1    . ILE I  2 113 ? 236.898 100.556 133.010 1.00 52.35  ? 113 ILE c CG1    1 
ATOM   54764 C  CG2    . ILE I  2 113 ? 236.370 101.191 135.359 1.00 54.49  ? 113 ILE c CG2    1 
ATOM   54765 C  CD1    . ILE I  2 113 ? 237.905 101.680 132.849 1.00 51.02  ? 113 ILE c CD1    1 
ATOM   54766 H  H      . ILE I  2 113 ? 237.818 97.539  134.209 1.00 51.30  ? 113 ILE c H      1 
ATOM   54767 H  HA     . ILE I  2 113 ? 238.763 100.005 134.836 1.00 50.49  ? 113 ILE c HA     1 
ATOM   54768 H  HB     . ILE I  2 113 ? 236.030 99.390  134.460 1.00 52.47  ? 113 ILE c HB     1 
ATOM   54769 H  HG12   . ILE I  2 113 ? 237.182 99.822  132.444 1.00 52.00  ? 113 ILE c HG12   1 
ATOM   54770 H  HG13   . ILE I  2 113 ? 236.038 100.889 132.709 1.00 50.46  ? 113 ILE c HG13   1 
ATOM   54771 H  HG21   . ILE I  2 113 ? 237.179 101.651 135.631 1.00 51.84  ? 113 ILE c HG21   1 
ATOM   54772 H  HG22   . ILE I  2 113 ? 235.789 101.799 134.876 1.00 51.58  ? 113 ILE c HG22   1 
ATOM   54773 H  HG23   . ILE I  2 113 ? 235.910 100.837 136.136 1.00 53.70  ? 113 ILE c HG23   1 
ATOM   54774 H  HD11   . ILE I  2 113 ? 238.781 101.365 133.121 1.00 51.13  ? 113 ILE c HD11   1 
ATOM   54775 H  HD12   . ILE I  2 113 ? 237.637 102.432 133.399 1.00 50.46  ? 113 ILE c HD12   1 
ATOM   54776 H  HD13   . ILE I  2 113 ? 237.928 101.948 131.917 1.00 50.91  ? 113 ILE c HD13   1 
ATOM   54777 N  N      . VAL I  2 114 ? 237.711 97.766  136.788 1.00 50.40  ? 114 VAL c N      1 
ATOM   54778 C  CA     . VAL I  2 114 ? 237.529 97.447  138.202 1.00 49.04  ? 114 VAL c CA     1 
ATOM   54779 C  C      . VAL I  2 114 ? 238.805 97.728  138.984 1.00 50.32  ? 114 VAL c C      1 
ATOM   54780 O  O      . VAL I  2 114 ? 238.760 98.236  140.111 1.00 54.47  ? 114 VAL c O      1 
ATOM   54781 C  CB     . VAL I  2 114 ? 237.077 95.986  138.372 1.00 49.41  ? 114 VAL c CB     1 
ATOM   54782 C  CG1    . VAL I  2 114 ? 238.207 95.035  138.030 1.00 49.97  ? 114 VAL c CG1    1 
ATOM   54783 C  CG2    . VAL I  2 114 ? 236.583 95.756  139.793 1.00 52.41  ? 114 VAL c CG2    1 
ATOM   54784 H  H      . VAL I  2 114 ? 237.653 97.093  136.259 1.00 51.00  ? 114 VAL c H      1 
ATOM   54785 H  HA     . VAL I  2 114 ? 236.830 98.014  138.561 1.00 50.51  ? 114 VAL c HA     1 
ATOM   54786 H  HB     . VAL I  2 114 ? 236.344 95.806  137.764 1.00 50.92  ? 114 VAL c HB     1 
ATOM   54787 H  HG11   . VAL I  2 114 ? 237.845 94.147  137.893 1.00 50.42  ? 114 VAL c HG11   1 
ATOM   54788 H  HG12   . VAL I  2 114 ? 238.643 95.347  137.222 1.00 49.50  ? 114 VAL c HG12   1 
ATOM   54789 H  HG13   . VAL I  2 114 ? 238.842 95.026  138.763 1.00 50.76  ? 114 VAL c HG13   1 
ATOM   54790 H  HG21   . VAL I  2 114 ? 235.663 95.455  139.766 1.00 51.93  ? 114 VAL c HG21   1 
ATOM   54791 H  HG22   . VAL I  2 114 ? 236.641 96.593  140.280 1.00 50.83  ? 114 VAL c HG22   1 
ATOM   54792 H  HG23   . VAL I  2 114 ? 237.140 95.088  140.222 1.00 52.52  ? 114 VAL c HG23   1 
ATOM   54793 N  N      . ASP I  2 115 ? 239.962 97.394  138.411 1.00 51.12  ? 115 ASP c N      1 
ATOM   54794 C  CA     . ASP I  2 115 ? 241.217 97.633  139.111 1.00 49.93  ? 115 ASP c CA     1 
ATOM   54795 C  C      . ASP I  2 115 ? 241.472 99.116  139.342 1.00 47.56  ? 115 ASP c C      1 
ATOM   54796 O  O      . ASP I  2 115 ? 242.264 99.465  140.224 1.00 50.89  ? 115 ASP c O      1 
ATOM   54797 C  CB     . ASP I  2 115 ? 242.380 97.019  138.333 1.00 55.08  ? 115 ASP c CB     1 
ATOM   54798 C  CG     . ASP I  2 115 ? 242.318 95.505  138.296 1.00 63.53  ? 115 ASP c CG     1 
ATOM   54799 O  OD1    . ASP I  2 115 ? 241.374 94.934  138.880 1.00 65.75  ? 115 ASP c OD1    1 
ATOM   54800 O  OD2    . ASP I  2 115 ? 243.215 94.886  137.686 1.00 66.24  ? 115 ASP c OD2    1 
ATOM   54801 H  H      . ASP I  2 115 ? 240.044 97.035  137.634 1.00 52.43  ? 115 ASP c H      1 
ATOM   54802 H  HA     . ASP I  2 115 ? 241.177 97.202  139.978 1.00 51.95  ? 115 ASP c HA     1 
ATOM   54803 H  HB2    . ASP I  2 115 ? 242.354 97.342  137.419 1.00 55.75  ? 115 ASP c HB2    1 
ATOM   54804 H  HB3    . ASP I  2 115 ? 243.213 97.277  138.755 1.00 54.76  ? 115 ASP c HB3    1 
ATOM   54805 N  N      . SER I  2 116 ? 240.817 99.991  138.583 1.00 45.94  ? 116 SER c N      1 
ATOM   54806 C  CA     . SER I  2 116 ? 240.987 101.428 138.750 1.00 43.69  ? 116 SER c CA     1 
ATOM   54807 C  C      . SER I  2 116 ? 240.031 101.992 139.795 1.00 45.31  ? 116 SER c C      1 
ATOM   54808 O  O      . SER I  2 116 ? 240.429 102.816 140.624 1.00 49.49  ? 116 SER c O      1 
ATOM   54809 C  CB     . SER I  2 116 ? 240.783 102.138 137.410 1.00 46.81  ? 116 SER c CB     1 
ATOM   54810 O  OG     . SER I  2 116 ? 240.970 103.536 137.539 1.00 51.46  ? 116 SER c OG     1 
ATOM   54811 H  H      . SER I  2 116 ? 240.265 99.775  137.961 1.00 49.12  ? 116 SER c H      1 
ATOM   54812 H  HA     . SER I  2 116 ? 241.891 101.604 139.047 1.00 46.16  ? 116 SER c HA     1 
ATOM   54813 H  HB2    . SER I  2 116 ? 241.426 101.793 136.772 1.00 47.03  ? 116 SER c HB2    1 
ATOM   54814 H  HB3    . SER I  2 116 ? 239.881 101.968 137.096 1.00 48.35  ? 116 SER c HB3    1 
ATOM   54815 H  HG     . SER I  2 116 ? 240.389 103.855 138.054 1.00 49.05  ? 116 SER c HG     1 
ATOM   54816 N  N      . VAL I  2 117 ? 238.769 101.560 139.771 1.00 48.83  ? 117 VAL c N      1 
ATOM   54817 C  CA     . VAL I  2 117 ? 237.800 102.062 140.739 1.00 49.78  ? 117 VAL c CA     1 
ATOM   54818 C  C      . VAL I  2 117 ? 238.136 101.556 142.135 1.00 50.73  ? 117 VAL c C      1 
ATOM   54819 O  O      . VAL I  2 117 ? 238.012 102.287 143.124 1.00 56.04  ? 117 VAL c O      1 
ATOM   54820 C  CB     . VAL I  2 117 ? 236.370 101.670 140.325 1.00 50.33  ? 117 VAL c CB     1 
ATOM   54821 C  CG1    . VAL I  2 117 ? 236.081 102.113 138.894 1.00 51.75  ? 117 VAL c CG1    1 
ATOM   54822 C  CG2    . VAL I  2 117 ? 236.163 100.177 140.481 1.00 49.03  ? 117 VAL c CG2    1 
ATOM   54823 H  H      . VAL I  2 117 ? 238.455 100.986 139.214 1.00 50.01  ? 117 VAL c H      1 
ATOM   54824 H  HA     . VAL I  2 117 ? 237.848 103.030 140.758 1.00 49.50  ? 117 VAL c HA     1 
ATOM   54825 H  HB     . VAL I  2 117 ? 235.739 102.118 140.910 1.00 48.71  ? 117 VAL c HB     1 
ATOM   54826 H  HG11   . VAL I  2 117 ? 236.850 102.586 138.544 1.00 50.11  ? 117 VAL c HG11   1 
ATOM   54827 H  HG12   . VAL I  2 117 ? 235.902 101.331 138.349 1.00 50.17  ? 117 VAL c HG12   1 
ATOM   54828 H  HG13   . VAL I  2 117 ? 235.307 102.698 138.896 1.00 48.24  ? 117 VAL c HG13   1 
ATOM   54829 H  HG21   . VAL I  2 117 ? 235.958 99.984  141.408 1.00 49.39  ? 117 VAL c HG21   1 
ATOM   54830 H  HG22   . VAL I  2 117 ? 236.977 99.726  140.220 1.00 50.45  ? 117 VAL c HG22   1 
ATOM   54831 H  HG23   . VAL I  2 117 ? 235.432 99.893  139.912 1.00 48.96  ? 117 VAL c HG23   1 
ATOM   54832 N  N      . LEU I  2 118 ? 238.565 100.296 142.239 1.00 48.34  ? 118 LEU c N      1 
ATOM   54833 C  CA     . LEU I  2 118 ? 238.918 99.740  143.540 1.00 46.29  ? 118 LEU c CA     1 
ATOM   54834 C  C      . LEU I  2 118 ? 240.107 100.468 144.149 1.00 49.47  ? 118 LEU c C      1 
ATOM   54835 O  O      . LEU I  2 118 ? 240.229 100.541 145.377 1.00 53.84  ? 118 LEU c O      1 
ATOM   54836 C  CB     . LEU I  2 118 ? 239.214 98.249  143.397 1.00 46.63  ? 118 LEU c CB     1 
ATOM   54837 C  CG     . LEU I  2 118 ? 239.252 97.413  144.676 1.00 56.69  ? 118 LEU c CG     1 
ATOM   54838 C  CD1    . LEU I  2 118 ? 237.904 97.432  145.373 1.00 56.05  ? 118 LEU c CD1    1 
ATOM   54839 C  CD2    . LEU I  2 118 ? 239.661 95.988  144.351 1.00 59.69  ? 118 LEU c CD2    1 
ATOM   54840 H  H      . LEU I  2 118 ? 238.658 99.753  141.581 1.00 49.87  ? 118 LEU c H      1 
ATOM   54841 H  HA     . LEU I  2 118 ? 238.165 99.844  144.140 1.00 49.30  ? 118 LEU c HA     1 
ATOM   54842 H  HB2    . LEU I  2 118 ? 238.532 97.861  142.829 1.00 48.75  ? 118 LEU c HB2    1 
ATOM   54843 H  HB3    . LEU I  2 118 ? 240.077 98.157  142.969 1.00 49.35  ? 118 LEU c HB3    1 
ATOM   54844 H  HG     . LEU I  2 118 ? 239.912 97.787  145.281 1.00 55.73  ? 118 LEU c HG     1 
ATOM   54845 H  HD11   . LEU I  2 118 ? 237.912 96.781  146.092 1.00 55.96  ? 118 LEU c HD11   1 
ATOM   54846 H  HD12   . LEU I  2 118 ? 237.216 97.205  144.728 1.00 55.01  ? 118 LEU c HD12   1 
ATOM   54847 H  HD13   . LEU I  2 118 ? 237.744 98.319  145.731 1.00 54.86  ? 118 LEU c HD13   1 
ATOM   54848 H  HD21   . LEU I  2 118 ? 239.584 95.446  145.151 1.00 58.40  ? 118 LEU c HD21   1 
ATOM   54849 H  HD22   . LEU I  2 118 ? 239.072 95.646  143.661 1.00 57.02  ? 118 LEU c HD22   1 
ATOM   54850 H  HD23   . LEU I  2 118 ? 240.578 95.987  144.034 1.00 57.46  ? 118 LEU c HD23   1 
ATOM   54851 N  N      . ASP I  2 119 ? 240.994 101.007 143.311 1.00 49.58  ? 119 ASP c N      1 
ATOM   54852 C  CA     . ASP I  2 119 ? 242.116 101.786 143.822 1.00 52.14  ? 119 ASP c CA     1 
ATOM   54853 C  C      . ASP I  2 119 ? 241.638 103.050 144.523 1.00 50.97  ? 119 ASP c C      1 
ATOM   54854 O  O      . ASP I  2 119 ? 242.138 103.401 145.597 1.00 56.28  ? 119 ASP c O      1 
ATOM   54855 C  CB     . ASP I  2 119 ? 243.067 102.139 142.680 1.00 54.97  ? 119 ASP c CB     1 
ATOM   54856 C  CG     . ASP I  2 119 ? 244.147 103.113 143.102 1.00 61.60  ? 119 ASP c CG     1 
ATOM   54857 O  OD1    . ASP I  2 119 ? 245.067 102.701 143.838 1.00 65.09  ? 119 ASP c OD1    1 
ATOM   54858 O  OD2    . ASP I  2 119 ? 244.075 104.293 142.698 1.00 61.39  ? 119 ASP c OD2    1 
ATOM   54859 H  H      . ASP I  2 119 ? 240.969 100.933 142.456 1.00 50.73  ? 119 ASP c H      1 
ATOM   54860 H  HA     . ASP I  2 119 ? 242.603 101.252 144.466 1.00 52.89  ? 119 ASP c HA     1 
ATOM   54861 H  HB2    . ASP I  2 119 ? 243.496 101.329 142.365 1.00 54.06  ? 119 ASP c HB2    1 
ATOM   54862 H  HB3    . ASP I  2 119 ? 242.558 102.547 141.963 1.00 53.43  ? 119 ASP c HB3    1 
ATOM   54863 N  N      . ARG I  2 120 ? 240.673 103.754 143.927 1.00 46.72  ? 120 ARG c N      1 
ATOM   54864 C  CA     . ARG I  2 120 ? 240.145 104.956 144.561 1.00 49.61  ? 120 ARG c CA     1 
ATOM   54865 C  C      . ARG I  2 120 ? 239.345 104.619 145.812 1.00 51.19  ? 120 ARG c C      1 
ATOM   54866 O  O      . ARG I  2 120 ? 239.298 105.422 146.751 1.00 54.66  ? 120 ARG c O      1 
ATOM   54867 C  CB     . ARG I  2 120 ? 239.293 105.738 143.563 1.00 47.70  ? 120 ARG c CB     1 
ATOM   54868 C  CG     . ARG I  2 120 ? 238.534 106.912 144.164 1.00 54.67  ? 120 ARG c CG     1 
ATOM   54869 C  CD     . ARG I  2 120 ? 239.461 107.887 144.870 1.00 59.49  ? 120 ARG c CD     1 
ATOM   54870 N  NE     . ARG I  2 120 ? 240.499 108.400 143.986 1.00 57.55  ? 120 ARG c NE     1 
ATOM   54871 C  CZ     . ARG I  2 120 ? 241.407 109.297 144.344 1.00 62.10  ? 120 ARG c CZ     1 
ATOM   54872 N  NH1    . ARG I  2 120 ? 241.448 109.789 145.572 1.00 63.14  ? 120 ARG c NH1    1 
ATOM   54873 N  NH2    . ARG I  2 120 ? 242.297 109.712 143.448 1.00 60.67  ? 120 ARG c NH2    1 
ATOM   54874 H  H      . ARG I  2 120 ? 240.316 103.561 143.171 1.00 49.99  ? 120 ARG c H      1 
ATOM   54875 H  HA     . ARG I  2 120 ? 240.887 105.520 144.826 1.00 52.61  ? 120 ARG c HA     1 
ATOM   54876 H  HB2    . ARG I  2 120 ? 239.878 106.087 142.874 1.00 50.64  ? 120 ARG c HB2    1 
ATOM   54877 H  HB3    . ARG I  2 120 ? 238.647 105.135 143.168 1.00 48.57  ? 120 ARG c HB3    1 
ATOM   54878 H  HG2    . ARG I  2 120 ? 238.082 107.390 143.452 1.00 51.86  ? 120 ARG c HG2    1 
ATOM   54879 H  HG3    . ARG I  2 120 ? 237.887 106.585 144.808 1.00 53.75  ? 120 ARG c HG3    1 
ATOM   54880 H  HD2    . ARG I  2 120 ? 238.941 108.641 145.189 1.00 56.74  ? 120 ARG c HD2    1 
ATOM   54881 H  HD3    . ARG I  2 120 ? 239.892 107.443 145.615 1.00 57.94  ? 120 ARG c HD3    1 
ATOM   54882 H  HE     . ARG I  2 120 ? 240.669 107.940 143.279 1.00 55.33  ? 120 ARG c HE     1 
ATOM   54883 H  HH11   . ARG I  2 120 ? 240.878 109.529 146.161 1.00 60.11  ? 120 ARG c HH11   1 
ATOM   54884 H  HH12   . ARG I  2 120 ? 242.046 110.370 145.781 1.00 61.33  ? 120 ARG c HH12   1 
ATOM   54885 H  HH21   . ARG I  2 120 ? 242.276 109.397 142.649 1.00 58.62  ? 120 ARG c HH21   1 
ATOM   54886 H  HH22   . ARG I  2 120 ? 242.891 110.293 143.667 1.00 61.02  ? 120 ARG c HH22   1 
ATOM   54887 N  N      . VAL I  2 121 ? 238.703 103.451 145.843 1.00 47.34  ? 121 VAL c N      1 
ATOM   54888 C  CA     . VAL I  2 121 ? 238.081 102.989 147.078 1.00 46.95  ? 121 VAL c CA     1 
ATOM   54889 C  C      . VAL I  2 121 ? 239.144 102.748 148.140 1.00 51.09  ? 121 VAL c C      1 
ATOM   54890 O  O      . VAL I  2 121 ? 238.948 103.059 149.321 1.00 54.95  ? 121 VAL c O      1 
ATOM   54891 C  CB     . VAL I  2 121 ? 237.247 101.723 146.815 1.00 46.75  ? 121 VAL c CB     1 
ATOM   54892 C  CG1    . VAL I  2 121 ? 236.774 101.121 148.127 1.00 50.19  ? 121 VAL c CG1    1 
ATOM   54893 C  CG2    . VAL I  2 121 ? 236.069 102.045 145.909 1.00 44.19  ? 121 VAL c CG2    1 
ATOM   54894 H  H      . VAL I  2 121 ? 238.620 102.916 145.177 1.00 49.37  ? 121 VAL c H      1 
ATOM   54895 H  HA     . VAL I  2 121 ? 237.484 103.678 147.406 1.00 48.23  ? 121 VAL c HA     1 
ATOM   54896 H  HB     . VAL I  2 121 ? 237.801 101.068 146.365 1.00 49.06  ? 121 VAL c HB     1 
ATOM   54897 H  HG11   . VAL I  2 121 ? 235.924 100.676 147.990 1.00 49.46  ? 121 VAL c HG11   1 
ATOM   54898 H  HG12   . VAL I  2 121 ? 236.674 101.829 148.782 1.00 49.74  ? 121 VAL c HG12   1 
ATOM   54899 H  HG13   . VAL I  2 121 ? 237.433 100.478 148.430 1.00 50.74  ? 121 VAL c HG13   1 
ATOM   54900 H  HG21   . VAL I  2 121 ? 236.360 101.993 144.986 1.00 47.27  ? 121 VAL c HG21   1 
ATOM   54901 H  HG22   . VAL I  2 121 ? 235.757 102.940 146.108 1.00 46.14  ? 121 VAL c HG22   1 
ATOM   54902 H  HG23   . VAL I  2 121 ? 235.358 101.406 146.067 1.00 45.03  ? 121 VAL c HG23   1 
ATOM   54903 N  N      . ARG I  2 122 ? 240.285 102.186 147.738 1.00 51.89  ? 122 ARG c N      1 
ATOM   54904 C  CA     . ARG I  2 122 ? 241.389 101.993 148.669 1.00 50.43  ? 122 ARG c CA     1 
ATOM   54905 C  C      . ARG I  2 122 ? 241.911 103.327 149.185 1.00 50.32  ? 122 ARG c C      1 
ATOM   54906 O  O      . ARG I  2 122 ? 242.203 103.469 150.379 1.00 53.22  ? 122 ARG c O      1 
ATOM   54907 C  CB     . ARG I  2 122 ? 242.505 101.205 147.984 1.00 55.35  ? 122 ARG c CB     1 
ATOM   54908 C  CG     . ARG I  2 122 ? 243.669 100.844 148.883 1.00 62.06  ? 122 ARG c CG     1 
ATOM   54909 C  CD     . ARG I  2 122 ? 244.667 99.958  148.152 1.00 66.18  ? 122 ARG c CD     1 
ATOM   54910 N  NE     . ARG I  2 122 ? 245.282 100.634 147.015 1.00 71.64  ? 122 ARG c NE     1 
ATOM   54911 C  CZ     . ARG I  2 122 ? 246.458 101.248 147.041 1.00 76.71  ? 122 ARG c CZ     1 
ATOM   54912 N  NH1    . ARG I  2 122 ? 247.190 101.300 148.143 1.00 71.80  ? 122 ARG c NH1    1 
ATOM   54913 N  NH2    . ARG I  2 122 ? 246.912 101.825 145.932 1.00 75.52  ? 122 ARG c NH2    1 
ATOM   54914 H  H      . ARG I  2 122 ? 240.441 101.913 146.938 1.00 51.96  ? 122 ARG c H      1 
ATOM   54915 H  HA     . ARG I  2 122 ? 241.078 101.478 149.428 1.00 51.95  ? 122 ARG c HA     1 
ATOM   54916 H  HB2    . ARG I  2 122 ? 242.132 100.380 147.638 1.00 55.53  ? 122 ARG c HB2    1 
ATOM   54917 H  HB3    . ARG I  2 122 ? 242.853 101.738 147.254 1.00 56.01  ? 122 ARG c HB3    1 
ATOM   54918 H  HG2    . ARG I  2 122 ? 244.124 101.653 149.161 1.00 62.17  ? 122 ARG c HG2    1 
ATOM   54919 H  HG3    . ARG I  2 122 ? 243.339 100.359 149.655 1.00 61.33  ? 122 ARG c HG3    1 
ATOM   54920 H  HD2    . ARG I  2 122 ? 245.362 99.681  148.768 1.00 66.55  ? 122 ARG c HD2    1 
ATOM   54921 H  HD3    . ARG I  2 122 ? 244.199 99.179  147.814 1.00 65.09  ? 122 ARG c HD3    1 
ATOM   54922 H  HE     . ARG I  2 122 ? 244.819 100.695 146.292 1.00 66.07  ? 122 ARG c HE     1 
ATOM   54923 H  HH11   . ARG I  2 122 ? 246.913 100.933 148.868 1.00 70.90  ? 122 ARG c HH11   1 
ATOM   54924 H  HH12   . ARG I  2 122 ? 247.949 101.705 148.131 1.00 71.50  ? 122 ARG c HH12   1 
ATOM   54925 H  HH21   . ARG I  2 122 ? 247.673 102.226 145.937 1.00 74.60  ? 122 ARG c HH21   1 
ATOM   54926 H  HH22   . ARG I  2 122 ? 246.446 101.798 145.211 1.00 70.77  ? 122 ARG c HH22   1 
ATOM   54927 N  N      . LYS I  2 123 ? 242.036 104.317 148.301 1.00 49.20  ? 123 LYS c N      1 
ATOM   54928 C  CA     . LYS I  2 123 ? 242.530 105.623 148.720 1.00 48.19  ? 123 LYS c CA     1 
ATOM   54929 C  C      . LYS I  2 123 ? 241.521 106.354 149.595 1.00 48.63  ? 123 LYS c C      1 
ATOM   54930 O  O      . LYS I  2 123 ? 241.906 107.219 150.390 1.00 54.06  ? 123 LYS c O      1 
ATOM   54931 C  CB     . LYS I  2 123 ? 242.875 106.470 147.497 1.00 53.28  ? 123 LYS c CB     1 
ATOM   54932 C  CG     . LYS I  2 123 ? 244.133 106.027 146.774 1.00 55.65  ? 123 LYS c CG     1 
ATOM   54933 C  CD     . LYS I  2 123 ? 244.293 106.753 145.451 1.00 58.22  ? 123 LYS c CD     1 
ATOM   54934 C  CE     . LYS I  2 123 ? 245.590 106.372 144.759 1.00 61.60  ? 123 LYS c CE     1 
ATOM   54935 N  NZ     . LYS I  2 123 ? 245.647 106.890 143.365 1.00 60.57  ? 123 LYS c NZ     1 
ATOM   54936 H  H      . LYS I  2 123 ? 241.844 104.258 147.467 1.00 51.59  ? 123 LYS c H      1 
ATOM   54937 H  HA     . LYS I  2 123 ? 243.339 105.499 149.237 1.00 49.98  ? 123 LYS c HA     1 
ATOM   54938 H  HB2    . LYS I  2 123 ? 242.139 106.422 146.868 1.00 53.54  ? 123 LYS c HB2    1 
ATOM   54939 H  HB3    . LYS I  2 123 ? 243.005 107.387 147.782 1.00 53.83  ? 123 LYS c HB3    1 
ATOM   54940 H  HG2    . LYS I  2 123 ? 244.905 106.227 147.325 1.00 54.85  ? 123 LYS c HG2    1 
ATOM   54941 H  HG3    . LYS I  2 123 ? 244.083 105.075 146.597 1.00 55.82  ? 123 LYS c HG3    1 
ATOM   54942 H  HD2    . LYS I  2 123 ? 243.556 106.518 144.866 1.00 57.67  ? 123 LYS c HD2    1 
ATOM   54943 H  HD3    . LYS I  2 123 ? 244.303 107.709 145.610 1.00 57.69  ? 123 LYS c HD3    1 
ATOM   54944 H  HE2    . LYS I  2 123 ? 246.335 106.750 145.252 1.00 61.05  ? 123 LYS c HE2    1 
ATOM   54945 H  HE3    . LYS I  2 123 ? 245.665 105.406 144.728 1.00 61.02  ? 123 LYS c HE3    1 
ATOM   54946 H  HZ1    . LYS I  2 123 ? 245.013 106.505 142.873 1.00 61.54  ? 123 LYS c HZ1    1 
ATOM   54947 H  HZ2    . LYS I  2 123 ? 245.521 107.771 143.362 1.00 60.64  ? 123 LYS c HZ2    1 
ATOM   54948 H  HZ3    . LYS I  2 123 ? 246.441 106.709 143.005 1.00 60.80  ? 123 LYS c HZ3    1 
ATOM   54949 N  N      . MET I  2 124 ? 240.234 106.036 149.460 1.00 49.16  ? 124 MET c N      1 
ATOM   54950 C  CA     . MET I  2 124 ? 239.226 106.664 150.305 1.00 50.89  ? 124 MET c CA     1 
ATOM   54951 C  C      . MET I  2 124 ? 239.094 105.949 151.643 1.00 49.38  ? 124 MET c C      1 
ATOM   54952 O  O      . MET I  2 124 ? 238.916 106.597 152.680 1.00 51.39  ? 124 MET c O      1 
ATOM   54953 C  CB     . MET I  2 124 ? 237.877 106.685 149.588 1.00 52.38  ? 124 MET c CB     1 
ATOM   54954 C  CG     . MET I  2 124 ? 237.758 107.744 148.512 1.00 53.56  ? 124 MET c CG     1 
ATOM   54955 S  SD     . MET I  2 124 ? 236.121 107.778 147.765 1.00 59.45  ? 124 MET c SD     1 
ATOM   54956 C  CE     . MET I  2 124 ? 236.218 109.302 146.835 1.00 47.43  ? 124 MET c CE     1 
ATOM   54957 H  H      . MET I  2 124 ? 239.925 105.470 148.892 1.00 51.09  ? 124 MET c H      1 
ATOM   54958 H  HA     . MET I  2 124 ? 239.486 107.583 150.469 1.00 50.96  ? 124 MET c HA     1 
ATOM   54959 H  HB2    . MET I  2 124 ? 237.735 105.823 149.168 1.00 52.05  ? 124 MET c HB2    1 
ATOM   54960 H  HB3    . MET I  2 124 ? 237.180 106.850 150.242 1.00 51.19  ? 124 MET c HB3    1 
ATOM   54961 H  HG2    . MET I  2 124 ? 237.929 108.615 148.902 1.00 53.23  ? 124 MET c HG2    1 
ATOM   54962 H  HG3    . MET I  2 124 ? 238.404 107.560 147.812 1.00 53.32  ? 124 MET c HG3    1 
ATOM   54963 H  HE1    . MET I  2 124 ? 236.331 110.041 147.453 1.00 47.52  ? 124 MET c HE1    1 
ATOM   54964 H  HE2    . MET I  2 124 ? 236.976 109.256 146.232 1.00 50.20  ? 124 MET c HE2    1 
ATOM   54965 H  HE3    . MET I  2 124 ? 235.398 109.416 146.330 1.00 47.02  ? 124 MET c HE3    1 
ATOM   54966 N  N      . ALA I  2 125 ? 239.180 104.618 151.639 1.00 47.89  ? 125 ALA c N      1 
ATOM   54967 C  CA     . ALA I  2 125 ? 238.989 103.863 152.871 1.00 49.77  ? 125 ALA c CA     1 
ATOM   54968 C  C      . ALA I  2 125 ? 240.055 104.203 153.903 1.00 54.72  ? 125 ALA c C      1 
ATOM   54969 O  O      . ALA I  2 125 ? 239.751 104.364 155.091 1.00 59.40  ? 125 ALA c O      1 
ATOM   54970 C  CB     . ALA I  2 125 ? 238.995 102.366 152.570 1.00 50.49  ? 125 ALA c CB     1 
ATOM   54971 H  H      . ALA I  2 125 ? 239.345 104.138 150.946 1.00 50.29  ? 125 ALA c H      1 
ATOM   54972 H  HA     . ALA I  2 125 ? 238.125 104.089 153.247 1.00 50.77  ? 125 ALA c HA     1 
ATOM   54973 H  HB1    . ALA I  2 125 ? 239.845 102.130 152.168 1.00 51.06  ? 125 ALA c HB1    1 
ATOM   54974 H  HB2    . ALA I  2 125 ? 238.871 101.878 153.398 1.00 50.86  ? 125 ALA c HB2    1 
ATOM   54975 H  HB3    . ALA I  2 125 ? 238.272 102.167 151.956 1.00 50.34  ? 125 ALA c HB3    1 
ATOM   54976 N  N      . ASP I  2 126 ? 241.311 104.316 153.473 1.00 54.48  ? 126 ASP c N      1 
ATOM   54977 C  CA     . ASP I  2 126 ? 242.407 104.575 154.397 1.00 57.16  ? 126 ASP c CA     1 
ATOM   54978 C  C      . ASP I  2 126 ? 242.435 106.012 154.900 1.00 56.23  ? 126 ASP c C      1 
ATOM   54979 O  O      . ASP I  2 126 ? 243.160 106.299 155.859 1.00 59.70  ? 126 ASP c O      1 
ATOM   54980 C  CB     . ASP I  2 126 ? 243.743 104.240 153.730 1.00 57.85  ? 126 ASP c CB     1 
ATOM   54981 C  CG     . ASP I  2 126 ? 244.001 105.070 152.490 1.00 59.05  ? 126 ASP c CG     1 
ATOM   54982 O  OD1    . ASP I  2 126 ? 243.144 105.909 152.146 1.00 61.44  ? 126 ASP c OD1    1 
ATOM   54983 O  OD2    . ASP I  2 126 ? 245.062 104.883 151.858 1.00 59.20  ? 126 ASP c OD2    1 
ATOM   54984 H  H      . ASP I  2 126 ? 241.550 104.250 152.651 1.00 53.98  ? 126 ASP c H      1 
ATOM   54985 H  HA     . ASP I  2 126 ? 242.306 103.995 155.167 1.00 57.19  ? 126 ASP c HA     1 
ATOM   54986 H  HB2    . ASP I  2 126 ? 244.461 104.409 154.360 1.00 58.33  ? 126 ASP c HB2    1 
ATOM   54987 H  HB3    . ASP I  2 126 ? 243.740 103.306 153.471 1.00 57.55  ? 126 ASP c HB3    1 
ATOM   54988 N  N      . GLN I  2 127 ? 241.678 106.912 154.281 1.00 53.12  ? 127 GLN c N      1 
ATOM   54989 C  CA     . GLN I  2 127 ? 241.596 108.296 154.724 1.00 50.86  ? 127 GLN c CA     1 
ATOM   54990 C  C      . GLN I  2 127 ? 240.508 108.520 155.766 1.00 54.77  ? 127 GLN c C      1 
ATOM   54991 O  O      . GLN I  2 127 ? 240.427 109.617 156.330 1.00 58.16  ? 127 GLN c O      1 
ATOM   54992 C  CB     . GLN I  2 127 ? 241.350 109.210 153.519 1.00 52.39  ? 127 GLN c CB     1 
ATOM   54993 C  CG     . GLN I  2 127 ? 241.473 110.694 153.811 1.00 57.13  ? 127 GLN c CG     1 
ATOM   54994 C  CD     . GLN I  2 127 ? 241.282 111.548 152.573 1.00 66.28  ? 127 GLN c CD     1 
ATOM   54995 O  OE1    . GLN I  2 127 ? 240.853 111.059 151.528 1.00 62.15  ? 127 GLN c OE1    1 
ATOM   54996 N  NE2    . GLN I  2 127 ? 241.603 112.832 152.684 1.00 66.65  ? 127 GLN c NE2    1 
ATOM   54997 H  H      . GLN I  2 127 ? 241.195 106.742 153.591 1.00 54.30  ? 127 GLN c H      1 
ATOM   54998 H  HA     . GLN I  2 127 ? 242.444 108.548 155.119 1.00 54.14  ? 127 GLN c HA     1 
ATOM   54999 H  HB2    . GLN I  2 127 ? 241.998 108.993 152.833 1.00 54.10  ? 127 GLN c HB2    1 
ATOM   55000 H  HB3    . GLN I  2 127 ? 240.454 109.048 153.187 1.00 54.61  ? 127 GLN c HB3    1 
ATOM   55001 H  HG2    . GLN I  2 127 ? 240.794 110.952 154.453 1.00 57.09  ? 127 GLN c HG2    1 
ATOM   55002 H  HG3    . GLN I  2 127 ? 242.356 110.874 154.169 1.00 57.21  ? 127 GLN c HG3    1 
ATOM   55003 H  HE21   . GLN I  2 127 ? 241.513 113.357 152.010 1.00 64.33  ? 127 GLN c HE21   1 
ATOM   55004 H  HE22   . GLN I  2 127 ? 241.901 113.137 153.431 1.00 62.81  ? 127 GLN c HE22   1 
ATOM   55005 N  N      . CYS I  2 128 ? 239.685 107.513 156.044 1.00 60.52  ? 128 CYS c N      1 
ATOM   55006 C  CA     . CYS I  2 128 ? 238.594 107.643 156.998 1.00 61.18  ? 128 CYS c CA     1 
ATOM   55007 C  C      . CYS I  2 128 ? 239.065 107.313 158.407 1.00 63.98  ? 128 CYS c C      1 
ATOM   55008 O  O      . CYS I  2 128 ? 239.822 106.361 158.617 1.00 63.40  ? 128 CYS c O      1 
ATOM   55009 C  CB     . CYS I  2 128 ? 237.435 106.722 156.614 1.00 55.65  ? 128 CYS c CB     1 
ATOM   55010 S  SG     . CYS I  2 128 ? 236.491 107.271 155.175 1.00 65.64  ? 128 CYS c SG     1 
ATOM   55011 H  H      . CYS I  2 128 ? 239.737 106.734 155.686 1.00 58.31  ? 128 CYS c H      1 
ATOM   55012 H  HA     . CYS I  2 128 ? 238.270 108.557 156.991 1.00 58.45  ? 128 CYS c HA     1 
ATOM   55013 H  HB2    . CYS I  2 128 ? 237.794 105.844 156.414 1.00 57.16  ? 128 CYS c HB2    1 
ATOM   55014 H  HB3    . CYS I  2 128 ? 236.826 106.663 157.366 1.00 56.50  ? 128 CYS c HB3    1 
ATOM   55015 H  HG     . CYS I  2 128 ? 237.226 107.359 154.231 1.00 55.89  ? 128 CYS c HG     1 
ATOM   55016 N  N      . SER I  2 129 ? 238.607 108.111 159.374 1.00 67.99  ? 129 SER c N      1 
ATOM   55017 C  CA     . SER I  2 129 ? 238.907 107.821 160.772 1.00 63.87  ? 129 SER c CA     1 
ATOM   55018 C  C      . SER I  2 129 ? 238.299 106.491 161.192 1.00 61.15  ? 129 SER c C      1 
ATOM   55019 O  O      . SER I  2 129 ? 238.903 105.736 161.962 1.00 62.75  ? 129 SER c O      1 
ATOM   55020 C  CB     . SER I  2 129 ? 238.395 108.952 161.663 1.00 65.35  ? 129 SER c CB     1 
ATOM   55021 O  OG     . SER I  2 129 ? 238.992 110.189 161.313 1.00 73.14  ? 129 SER c OG     1 
ATOM   55022 H  H      . SER I  2 129 ? 238.126 108.812 159.248 1.00 65.56  ? 129 SER c H      1 
ATOM   55023 H  HA     . SER I  2 129 ? 239.868 107.759 160.884 1.00 63.20  ? 129 SER c HA     1 
ATOM   55024 H  HB2    . SER I  2 129 ? 237.434 109.025 161.556 1.00 65.83  ? 129 SER c HB2    1 
ATOM   55025 H  HB3    . SER I  2 129 ? 238.611 108.748 162.586 1.00 65.08  ? 129 SER c HB3    1 
ATOM   55026 H  HG     . SER I  2 129 ? 239.822 110.153 161.435 1.00 70.22  ? 129 SER c HG     1 
ATOM   55027 N  N      . GLY I  2 130 ? 237.100 106.193 160.702 1.00 61.78  ? 130 GLY c N      1 
ATOM   55028 C  CA     . GLY I  2 130 ? 236.463 104.920 160.964 1.00 56.89  ? 130 GLY c CA     1 
ATOM   55029 C  C      . GLY I  2 130 ? 235.478 104.555 159.875 1.00 58.41  ? 130 GLY c C      1 
ATOM   55030 O  O      . GLY I  2 130 ? 234.595 105.347 159.536 1.00 57.46  ? 130 GLY c O      1 
ATOM   55031 H  H      . GLY I  2 130 ? 236.635 106.719 160.207 1.00 62.34  ? 130 GLY c H      1 
ATOM   55032 H  HA2    . GLY I  2 130 ? 237.137 104.224 161.015 1.00 58.68  ? 130 GLY c HA2    1 
ATOM   55033 H  HA3    . GLY I  2 130 ? 235.992 104.959 161.809 1.00 58.98  ? 130 GLY c HA3    1 
ATOM   55034 N  N      . LEU I  2 131 ? 235.619 103.355 159.323 1.00 61.60  ? 131 LEU c N      1 
ATOM   55035 C  CA     . LEU I  2 131 ? 234.799 102.915 158.204 1.00 56.18  ? 131 LEU c CA     1 
ATOM   55036 C  C      . LEU I  2 131 ? 233.492 102.330 158.716 1.00 54.28  ? 131 LEU c C      1 
ATOM   55037 O  O      . LEU I  2 131 ? 233.477 101.551 159.673 1.00 62.62  ? 131 LEU c O      1 
ATOM   55038 C  CB     . LEU I  2 131 ? 235.553 101.881 157.365 1.00 59.95  ? 131 LEU c CB     1 
ATOM   55039 C  CG     . LEU I  2 131 ? 235.187 101.796 155.881 1.00 58.46  ? 131 LEU c CG     1 
ATOM   55040 C  CD1    . LEU I  2 131 ? 235.603 103.055 155.145 1.00 55.51  ? 131 LEU c CD1    1 
ATOM   55041 C  CD2    . LEU I  2 131 ? 235.830 100.581 155.233 1.00 58.54  ? 131 LEU c CD2    1 
ATOM   55042 H  H      . LEU I  2 131 ? 236.189 102.768 159.586 1.00 60.43  ? 131 LEU c H      1 
ATOM   55043 H  HA     . LEU I  2 131 ? 234.587 103.675 157.644 1.00 56.90  ? 131 LEU c HA     1 
ATOM   55044 H  HB2    . LEU I  2 131 ? 236.500 102.086 157.416 1.00 59.82  ? 131 LEU c HB2    1 
ATOM   55045 H  HB3    . LEU I  2 131 ? 235.394 101.006 157.752 1.00 59.85  ? 131 LEU c HB3    1 
ATOM   55046 H  HG     . LEU I  2 131 ? 234.225 101.708 155.799 1.00 58.44  ? 131 LEU c HG     1 
ATOM   55047 H  HD11   . LEU I  2 131 ? 236.445 102.893 154.693 1.00 56.06  ? 131 LEU c HD11   1 
ATOM   55048 H  HD12   . LEU I  2 131 ? 234.918 103.275 154.496 1.00 55.68  ? 131 LEU c HD12   1 
ATOM   55049 H  HD13   . LEU I  2 131 ? 235.703 103.780 155.779 1.00 56.73  ? 131 LEU c HD13   1 
ATOM   55050 H  HD21   . LEU I  2 131 ? 235.654 99.799  155.776 1.00 58.74  ? 131 LEU c HD21   1 
ATOM   55051 H  HD22   . LEU I  2 131 ? 236.786 100.728 155.168 1.00 58.76  ? 131 LEU c HD22   1 
ATOM   55052 H  HD23   . LEU I  2 131 ? 235.453 100.464 154.347 1.00 57.39  ? 131 LEU c HD23   1 
ATOM   55053 N  N      . GLN I  2 132 ? 232.394 102.713 158.071 1.00 48.82  ? 132 GLN c N      1 
ATOM   55054 C  CA     . GLN I  2 132 ? 231.061 102.317 158.496 1.00 50.09  ? 132 GLN c CA     1 
ATOM   55055 C  C      . GLN I  2 132 ? 230.349 101.411 157.507 1.00 48.07  ? 132 GLN c C      1 
ATOM   55056 O  O      . GLN I  2 132 ? 229.647 100.493 157.934 1.00 51.31  ? 132 GLN c O      1 
ATOM   55057 C  CB     . GLN I  2 132 ? 230.192 103.561 158.737 1.00 54.79  ? 132 GLN c CB     1 
ATOM   55058 C  CG     . GLN I  2 132 ? 229.090 103.367 159.760 1.00 58.81  ? 132 GLN c CG     1 
ATOM   55059 C  CD     . GLN I  2 132 ? 229.626 103.193 161.166 1.00 63.07  ? 132 GLN c CD     1 
ATOM   55060 O  OE1    . GLN I  2 132 ? 230.830 103.296 161.400 1.00 63.24  ? 132 GLN c OE1    1 
ATOM   55061 N  NE2    . GLN I  2 132 ? 228.733 102.929 162.111 1.00 61.63  ? 132 GLN c NE2    1 
ATOM   55062 H  H      . GLN I  2 132 ? 232.399 103.213 157.373 1.00 53.65  ? 132 GLN c H      1 
ATOM   55063 H  HA     . GLN I  2 132 ? 231.130 101.837 159.334 1.00 53.71  ? 132 GLN c HA     1 
ATOM   55064 H  HB2    . GLN I  2 132 ? 230.761 104.282 159.048 1.00 56.16  ? 132 GLN c HB2    1 
ATOM   55065 H  HB3    . GLN I  2 132 ? 229.774 103.809 157.899 1.00 53.74  ? 132 GLN c HB3    1 
ATOM   55066 H  HG2    . GLN I  2 132 ? 228.516 104.148 159.756 1.00 58.00  ? 132 GLN c HG2    1 
ATOM   55067 H  HG3    . GLN I  2 132 ? 228.580 102.575 159.532 1.00 57.68  ? 132 GLN c HG3    1 
ATOM   55068 H  HE21   . GLN I  2 132 ? 227.900 102.865 161.908 1.00 60.77  ? 132 GLN c HE21   1 
ATOM   55069 H  HE22   . GLN I  2 132 ? 228.987 102.822 162.925 1.00 62.13  ? 132 GLN c HE22   1 
ATOM   55070 N  N      . GLY I  2 133 ? 230.506 101.637 156.209 1.00 47.76  ? 133 GLY c N      1 
ATOM   55071 C  CA     . GLY I  2 133 ? 229.850 100.802 155.227 1.00 48.73  ? 133 GLY c CA     1 
ATOM   55072 C  C      . GLY I  2 133 ? 229.923 101.427 153.848 1.00 45.99  ? 133 GLY c C      1 
ATOM   55073 O  O      . GLY I  2 133 ? 230.591 102.442 153.638 1.00 48.41  ? 133 GLY c O      1 
ATOM   55074 H  H      . GLY I  2 133 ? 230.988 102.266 155.876 1.00 50.78  ? 133 GLY c H      1 
ATOM   55075 H  HA2    . GLY I  2 133 ? 230.278 99.934  155.200 1.00 48.39  ? 133 GLY c HA2    1 
ATOM   55076 H  HA3    . GLY I  2 133 ? 228.918 100.685 155.468 1.00 49.03  ? 133 GLY c HA3    1 
ATOM   55077 N  N      . PHE I  2 134 ? 229.219 100.793 152.914 1.00 45.95  ? 134 PHE c N      1 
ATOM   55078 C  CA     . PHE I  2 134 ? 229.165 101.224 151.525 1.00 46.61  ? 134 PHE c CA     1 
ATOM   55079 C  C      . PHE I  2 134 ? 227.722 101.462 151.107 1.00 49.53  ? 134 PHE c C      1 
ATOM   55080 O  O      . PHE I  2 134 ? 226.815 100.738 151.530 1.00 56.90  ? 134 PHE c O      1 
ATOM   55081 C  CB     . PHE I  2 134 ? 229.793 100.184 150.596 1.00 47.71  ? 134 PHE c CB     1 
ATOM   55082 C  CG     . PHE I  2 134 ? 231.283 100.093 150.704 1.00 45.92  ? 134 PHE c CG     1 
ATOM   55083 C  CD1    . PHE I  2 134 ? 232.095 100.865 149.896 1.00 46.39  ? 134 PHE c CD1    1 
ATOM   55084 C  CD2    . PHE I  2 134 ? 231.873 99.230  151.607 1.00 45.55  ? 134 PHE c CD2    1 
ATOM   55085 C  CE1    . PHE I  2 134 ? 233.467 100.782 149.991 1.00 46.48  ? 134 PHE c CE1    1 
ATOM   55086 C  CE2    . PHE I  2 134 ? 233.244 99.143  151.706 1.00 46.37  ? 134 PHE c CE2    1 
ATOM   55087 C  CZ     . PHE I  2 134 ? 234.041 99.920  150.896 1.00 45.81  ? 134 PHE c CZ     1 
ATOM   55088 H  H      . PHE I  2 134 ? 228.751 100.089 153.068 1.00 47.19  ? 134 PHE c H      1 
ATOM   55089 H  HA     . PHE I  2 134 ? 229.653 102.054 151.424 1.00 47.57  ? 134 PHE c HA     1 
ATOM   55090 H  HB2    . PHE I  2 134 ? 229.427 99.314  150.812 1.00 47.58  ? 134 PHE c HB2    1 
ATOM   55091 H  HB3    . PHE I  2 134 ? 229.576 100.415 149.681 1.00 47.87  ? 134 PHE c HB3    1 
ATOM   55092 H  HD1    . PHE I  2 134 ? 231.710 101.449 149.283 1.00 46.73  ? 134 PHE c HD1    1 
ATOM   55093 H  HD2    . PHE I  2 134 ? 231.339 98.704  152.156 1.00 46.43  ? 134 PHE c HD2    1 
ATOM   55094 H  HE1    . PHE I  2 134 ? 234.004 101.308 149.443 1.00 47.32  ? 134 PHE c HE1    1 
ATOM   55095 H  HE2    . PHE I  2 134 ? 233.630 98.560  152.318 1.00 46.78  ? 134 PHE c HE2    1 
ATOM   55096 H  HZ     . PHE I  2 134 ? 234.966 99.863  150.961 1.00 45.94  ? 134 PHE c HZ     1 
ATOM   55097 N  N      . LEU I  2 135 ? 227.518 102.478 150.272 1.00 45.00  ? 135 LEU c N      1 
ATOM   55098 C  CA     . LEU I  2 135 ? 226.223 102.771 149.663 1.00 44.23  ? 135 LEU c CA     1 
ATOM   55099 C  C      . LEU I  2 135 ? 226.400 102.675 148.152 1.00 45.15  ? 135 LEU c C      1 
ATOM   55100 O  O      . LEU I  2 135 ? 227.002 103.559 147.534 1.00 47.86  ? 135 LEU c O      1 
ATOM   55101 C  CB     . LEU I  2 135 ? 225.714 104.147 150.081 1.00 45.59  ? 135 LEU c CB     1 
ATOM   55102 C  CG     . LEU I  2 135 ? 225.528 104.377 151.580 1.00 50.42  ? 135 LEU c CG     1 
ATOM   55103 C  CD1    . LEU I  2 135 ? 224.931 105.748 151.831 1.00 51.67  ? 135 LEU c CD1    1 
ATOM   55104 C  CD2    . LEU I  2 135 ? 224.657 103.294 152.191 1.00 52.90  ? 135 LEU c CD2    1 
ATOM   55105 H  H      . LEU I  2 135 ? 228.134 103.029 150.039 1.00 46.58  ? 135 LEU c H      1 
ATOM   55106 H  HA     . LEU I  2 135 ? 225.575 102.105 149.936 1.00 46.68  ? 135 LEU c HA     1 
ATOM   55107 H  HB2    . LEU I  2 135 ? 226.342 104.812 149.762 1.00 45.88  ? 135 LEU c HB2    1 
ATOM   55108 H  HB3    . LEU I  2 135 ? 224.852 104.291 149.661 1.00 46.86  ? 135 LEU c HB3    1 
ATOM   55109 H  HG     . LEU I  2 135 ? 226.394 104.344 152.014 1.00 49.27  ? 135 LEU c HG     1 
ATOM   55110 H  HD11   . LEU I  2 135 ? 224.838 105.883 152.787 1.00 52.16  ? 135 LEU c HD11   1 
ATOM   55111 H  HD12   . LEU I  2 135 ? 224.062 105.794 151.403 1.00 50.37  ? 135 LEU c HD12   1 
ATOM   55112 H  HD13   . LEU I  2 135 ? 225.520 106.422 151.457 1.00 50.14  ? 135 LEU c HD13   1 
ATOM   55113 H  HD21   . LEU I  2 135 ? 224.431 103.547 153.100 1.00 51.93  ? 135 LEU c HD21   1 
ATOM   55114 H  HD22   . LEU I  2 135 ? 225.146 102.458 152.192 1.00 51.26  ? 135 LEU c HD22   1 
ATOM   55115 H  HD23   . LEU I  2 135 ? 223.849 103.207 151.662 1.00 51.91  ? 135 LEU c HD23   1 
ATOM   55116 N  N      . ILE I  2 136 ? 225.872 101.609 147.558 1.00 45.92  ? 136 ILE c N      1 
ATOM   55117 C  CA     . ILE I  2 136 ? 226.041 101.323 146.138 1.00 42.43  ? 136 ILE c CA     1 
ATOM   55118 C  C      . ILE I  2 136 ? 224.728 101.605 145.425 1.00 43.59  ? 136 ILE c C      1 
ATOM   55119 O  O      . ILE I  2 136 ? 223.679 101.067 145.801 1.00 46.89  ? 136 ILE c O      1 
ATOM   55120 C  CB     . ILE I  2 136 ? 226.484 99.869  145.908 1.00 41.27  ? 136 ILE c CB     1 
ATOM   55121 C  CG1    . ILE I  2 136 ? 227.643 99.503  146.838 1.00 46.16  ? 136 ILE c CG1    1 
ATOM   55122 C  CG2    . ILE I  2 136 ? 226.888 99.668  144.466 1.00 41.03  ? 136 ILE c CG2    1 
ATOM   55123 C  CD1    . ILE I  2 136 ? 228.869 100.375 146.681 1.00 46.37  ? 136 ILE c CD1    1 
ATOM   55124 H  H      . ILE I  2 136 ? 225.404 101.019 147.970 1.00 45.93  ? 136 ILE c H      1 
ATOM   55125 H  HA     . ILE I  2 136 ? 226.717 101.909 145.769 1.00 43.02  ? 136 ILE c HA     1 
ATOM   55126 H  HB     . ILE I  2 136 ? 225.736 99.285  146.102 1.00 42.54  ? 136 ILE c HB     1 
ATOM   55127 H  HG12   . ILE I  2 136 ? 227.344 99.573  147.757 1.00 46.00  ? 136 ILE c HG12   1 
ATOM   55128 H  HG13   . ILE I  2 136 ? 227.910 98.590  146.650 1.00 44.85  ? 136 ILE c HG13   1 
ATOM   55129 H  HG21   . ILE I  2 136 ? 227.255 98.776  144.364 1.00 42.59  ? 136 ILE c HG21   1 
ATOM   55130 H  HG22   . ILE I  2 136 ? 227.556 100.330 144.236 1.00 41.23  ? 136 ILE c HG22   1 
ATOM   55131 H  HG23   . ILE I  2 136 ? 226.107 99.775  143.903 1.00 41.37  ? 136 ILE c HG23   1 
ATOM   55132 H  HD11   . ILE I  2 136 ? 229.236 100.243 145.793 1.00 44.22  ? 136 ILE c HD11   1 
ATOM   55133 H  HD12   . ILE I  2 136 ? 229.524 100.118 147.349 1.00 45.74  ? 136 ILE c HD12   1 
ATOM   55134 H  HD13   . ILE I  2 136 ? 228.622 101.304 146.806 1.00 44.21  ? 136 ILE c HD13   1 
ATOM   55135 N  N      . PHE I  2 137 ? 224.786 102.443 144.395 1.00 38.42  ? 137 PHE c N      1 
ATOM   55136 C  CA     . PHE I  2 137 ? 223.629 102.795 143.586 1.00 35.48  ? 137 PHE c CA     1 
ATOM   55137 C  C      . PHE I  2 137 ? 223.811 102.233 142.185 1.00 33.44  ? 137 PHE c C      1 
ATOM   55138 O  O      . PHE I  2 137 ? 224.823 102.506 141.531 1.00 40.85  ? 137 PHE c O      1 
ATOM   55139 C  CB     . PHE I  2 137 ? 223.444 104.310 143.527 1.00 35.81  ? 137 PHE c CB     1 
ATOM   55140 C  CG     . PHE I  2 137 ? 223.078 104.927 144.843 1.00 38.69  ? 137 PHE c CG     1 
ATOM   55141 C  CD1    . PHE I  2 137 ? 224.004 105.007 145.866 1.00 38.44  ? 137 PHE c CD1    1 
ATOM   55142 C  CD2    . PHE I  2 137 ? 221.811 105.434 145.054 1.00 41.14  ? 137 PHE c CD2    1 
ATOM   55143 C  CE1    . PHE I  2 137 ? 223.672 105.575 147.074 1.00 38.95  ? 137 PHE c CE1    1 
ATOM   55144 C  CE2    . PHE I  2 137 ? 221.473 106.005 146.261 1.00 44.50  ? 137 PHE c CE2    1 
ATOM   55145 C  CZ     . PHE I  2 137 ? 222.406 106.075 147.272 1.00 42.42  ? 137 PHE c CZ     1 
ATOM   55146 H  H      . PHE I  2 137 ? 225.507 102.833 144.141 1.00 38.99  ? 137 PHE c H      1 
ATOM   55147 H  HA     . PHE I  2 137 ? 222.830 102.404 143.970 1.00 38.77  ? 137 PHE c HA     1 
ATOM   55148 H  HB2    . PHE I  2 137 ? 224.273 104.711 143.230 1.00 36.92  ? 137 PHE c HB2    1 
ATOM   55149 H  HB3    . PHE I  2 137 ? 222.735 104.512 142.897 1.00 37.53  ? 137 PHE c HB3    1 
ATOM   55150 H  HD1    . PHE I  2 137 ? 224.861 104.670 145.736 1.00 40.08  ? 137 PHE c HD1    1 
ATOM   55151 H  HD2    . PHE I  2 137 ? 221.179 105.389 144.374 1.00 40.22  ? 137 PHE c HD2    1 
ATOM   55152 H  HE1    . PHE I  2 137 ? 224.302 105.622 147.756 1.00 41.08  ? 137 PHE c HE1    1 
ATOM   55153 H  HE2    . PHE I  2 137 ? 220.617 106.342 146.393 1.00 43.06  ? 137 PHE c HE2    1 
ATOM   55154 H  HZ     . PHE I  2 137 ? 222.180 106.459 148.088 1.00 42.40  ? 137 PHE c HZ     1 
ATOM   55155 N  N      . HIS I  2 138 ? 222.834 101.456 141.727 1.00 32.64  ? 138 HIS c N      1 
ATOM   55156 C  CA     . HIS I  2 138 ? 222.938 100.807 140.431 1.00 34.28  ? 138 HIS c CA     1 
ATOM   55157 C  C      . HIS I  2 138 ? 221.552 100.401 139.961 1.00 38.57  ? 138 HIS c C      1 
ATOM   55158 O  O      . HIS I  2 138 ? 220.593 100.378 140.735 1.00 42.78  ? 138 HIS c O      1 
ATOM   55159 C  CB     . HIS I  2 138 ? 223.858 99.588  140.492 1.00 37.41  ? 138 HIS c CB     1 
ATOM   55160 C  CG     . HIS I  2 138 ? 223.302 98.454  141.293 1.00 40.78  ? 138 HIS c CG     1 
ATOM   55161 N  ND1    . HIS I  2 138 ? 222.320 97.616  140.812 1.00 41.97  ? 138 HIS c ND1    1 
ATOM   55162 C  CD2    . HIS I  2 138 ? 223.589 98.019  142.542 1.00 43.21  ? 138 HIS c CD2    1 
ATOM   55163 C  CE1    . HIS I  2 138 ? 222.027 96.713  141.730 1.00 42.42  ? 138 HIS c CE1    1 
ATOM   55164 N  NE2    . HIS I  2 138 ? 222.782 96.936  142.790 1.00 41.30  ? 138 HIS c NE2    1 
ATOM   55165 H  H      . HIS I  2 138 ? 222.104 101.293 142.146 1.00 36.40  ? 138 HIS c H      1 
ATOM   55166 H  HA     . HIS I  2 138 ? 223.304 101.432 139.788 1.00 36.00  ? 138 HIS c HA     1 
ATOM   55167 H  HB2    . HIS I  2 138 ? 224.008 99.270  139.589 1.00 36.96  ? 138 HIS c HB2    1 
ATOM   55168 H  HB3    . HIS I  2 138 ? 224.698 99.852  140.896 1.00 38.08  ? 138 HIS c HB3    1 
ATOM   55169 H  HD1    . HIS I  2 138 ? 221.957 97.673  140.036 1.00 40.95  ? 138 HIS c HD1    1 
ATOM   55170 H  HD2    . HIS I  2 138 ? 224.215 98.386  143.123 1.00 41.45  ? 138 HIS c HD2    1 
ATOM   55171 H  HE1    . HIS I  2 138 ? 221.395 96.037  141.645 1.00 41.56  ? 138 HIS c HE1    1 
ATOM   55172 H  HE2    . HIS I  2 138 ? 222.770 96.477  143.516 1.00 40.12  ? 138 HIS c HE2    1 
ATOM   55173 N  N      . SER I  2 139 ? 221.467 100.073 138.679 1.00 40.92  ? 139 SER c N      1 
ATOM   55174 C  CA     . SER I  2 139 ? 220.233 99.600  138.075 1.00 39.35  ? 139 SER c CA     1 
ATOM   55175 C  C      . SER I  2 139 ? 220.208 98.080  138.022 1.00 39.63  ? 139 SER c C      1 
ATOM   55176 O  O      . SER I  2 139 ? 221.230 97.426  137.796 1.00 45.87  ? 139 SER c O      1 
ATOM   55177 C  CB     . SER I  2 139 ? 220.070 100.156 136.662 1.00 46.29  ? 139 SER c CB     1 
ATOM   55178 O  OG     . SER I  2 139 ? 219.067 99.451  135.954 1.00 55.75  ? 139 SER c OG     1 
ATOM   55179 H  H      . SER I  2 139 ? 222.122 100.128 138.124 1.00 40.60  ? 139 SER c H      1 
ATOM   55180 H  HA     . SER I  2 139 ? 219.481 99.898  138.608 1.00 39.88  ? 139 SER c HA     1 
ATOM   55181 H  HB2    . SER I  2 139 ? 219.815 101.088 136.718 1.00 43.65  ? 139 SER c HB2    1 
ATOM   55182 H  HB3    . SER I  2 139 ? 220.913 100.069 136.191 1.00 44.95  ? 139 SER c HB3    1 
ATOM   55183 H  HG     . SER I  2 139 ? 219.191 99.532  135.127 1.00 52.53  ? 139 SER c HG     1 
ATOM   55184 N  N      . PHE I  2 140 ? 219.020 97.522  138.236 1.00 40.93  ? 140 PHE c N      1 
ATOM   55185 C  CA     . PHE I  2 140 ? 218.808 96.091  138.093 1.00 42.94  ? 140 PHE c CA     1 
ATOM   55186 C  C      . PHE I  2 140 ? 218.523 95.685  136.654 1.00 45.79  ? 140 PHE c C      1 
ATOM   55187 O  O      . PHE I  2 140 ? 218.542 94.489  136.348 1.00 43.97  ? 140 PHE c O      1 
ATOM   55188 C  CB     . PHE I  2 140 ? 217.644 95.655  138.983 1.00 49.35  ? 140 PHE c CB     1 
ATOM   55189 C  CG     . PHE I  2 140 ? 217.946 94.474  139.857 1.00 47.84  ? 140 PHE c CG     1 
ATOM   55190 C  CD1    . PHE I  2 140 ? 218.669 94.628  141.025 1.00 45.45  ? 140 PHE c CD1    1 
ATOM   55191 C  CD2    . PHE I  2 140 ? 217.485 93.212  139.523 1.00 52.46  ? 140 PHE c CD2    1 
ATOM   55192 C  CE1    . PHE I  2 140 ? 218.942 93.547  141.836 1.00 49.76  ? 140 PHE c CE1    1 
ATOM   55193 C  CE2    . PHE I  2 140 ? 217.754 92.126  140.331 1.00 53.98  ? 140 PHE c CE2    1 
ATOM   55194 C  CZ     . PHE I  2 140 ? 218.483 92.294  141.490 1.00 53.99  ? 140 PHE c CZ     1 
ATOM   55195 H  H      . PHE I  2 140 ? 218.316 97.959  138.464 1.00 43.30  ? 140 PHE c H      1 
ATOM   55196 H  HA     . PHE I  2 140 ? 219.604 95.621  138.385 1.00 43.48  ? 140 PHE c HA     1 
ATOM   55197 H  HB2    . PHE I  2 140 ? 217.398 96.393  139.562 1.00 48.79  ? 140 PHE c HB2    1 
ATOM   55198 H  HB3    . PHE I  2 140 ? 216.898 95.419  138.413 1.00 48.57  ? 140 PHE c HB3    1 
ATOM   55199 H  HD1    . PHE I  2 140 ? 218.981 95.470  141.262 1.00 45.93  ? 140 PHE c HD1    1 
ATOM   55200 H  HD2    . PHE I  2 140 ? 216.994 93.095  138.743 1.00 51.50  ? 140 PHE c HD2    1 
ATOM   55201 H  HE1    . PHE I  2 140 ? 219.433 93.663  142.617 1.00 49.41  ? 140 PHE c HE1    1 
ATOM   55202 H  HE2    . PHE I  2 140 ? 217.443 91.282  140.095 1.00 53.52  ? 140 PHE c HE2    1 
ATOM   55203 H  HZ     . PHE I  2 140 ? 218.666 91.564  142.036 1.00 53.45  ? 140 PHE c HZ     1 
ATOM   55204 N  N      . GLY I  2 141 ? 218.269 96.650  135.767 1.00 53.54  ? 141 GLY c N      1 
ATOM   55205 C  CA     . GLY I  2 141 ? 217.861 96.309  134.414 1.00 53.28  ? 141 GLY c CA     1 
ATOM   55206 C  C      . GLY I  2 141 ? 218.923 95.544  133.652 1.00 55.89  ? 141 GLY c C      1 
ATOM   55207 O  O      . GLY I  2 141 ? 218.630 94.532  133.011 1.00 56.47  ? 141 GLY c O      1 
ATOM   55208 H  H      . GLY I  2 141 ? 218.324 97.494  135.924 1.00 50.34  ? 141 GLY c H      1 
ATOM   55209 H  HA2    . GLY I  2 141 ? 217.063 95.760  134.453 1.00 51.86  ? 141 GLY c HA2    1 
ATOM   55210 H  HA3    . GLY I  2 141 ? 217.651 97.119  133.924 1.00 50.96  ? 141 GLY c HA3    1 
ATOM   55211 N  N      . GLY I  2 142 ? 220.156 96.012  133.700 1.00 52.76  ? 142 GLY c N      1 
ATOM   55212 C  CA     . GLY I  2 142 ? 221.247 95.305  133.058 1.00 52.46  ? 142 GLY c CA     1 
ATOM   55213 C  C      . GLY I  2 142 ? 222.311 96.261  132.568 1.00 46.98  ? 142 GLY c C      1 
ATOM   55214 O  O      . GLY I  2 142 ? 222.162 97.480  132.602 1.00 47.88  ? 142 GLY c O      1 
ATOM   55215 H  H      . GLY I  2 142 ? 220.389 96.737  134.098 1.00 50.35  ? 142 GLY c H      1 
ATOM   55216 H  HA2    . GLY I  2 142 ? 221.652 94.688  133.685 1.00 53.22  ? 142 GLY c HA2    1 
ATOM   55217 H  HA3    . GLY I  2 142 ? 220.909 94.806  132.300 1.00 52.24  ? 142 GLY c HA3    1 
ATOM   55218 N  N      . GLY I  2 143 ? 223.405 95.670  132.096 1.00 43.82  ? 143 GLY c N      1 
ATOM   55219 C  CA     . GLY I  2 143 ? 224.537 96.424  131.601 1.00 44.51  ? 143 GLY c CA     1 
ATOM   55220 C  C      . GLY I  2 143 ? 225.605 96.590  132.659 1.00 42.96  ? 143 GLY c C      1 
ATOM   55221 O  O      . GLY I  2 143 ? 226.142 95.604  133.170 1.00 43.77  ? 143 GLY c O      1 
ATOM   55222 H  H      . GLY I  2 143 ? 223.515 94.820  132.060 1.00 45.22  ? 143 GLY c H      1 
ATOM   55223 H  HA2    . GLY I  2 143 ? 224.926 95.958  130.845 1.00 45.14  ? 143 GLY c HA2    1 
ATOM   55224 H  HA3    . GLY I  2 143 ? 224.248 97.302  131.309 1.00 45.03  ? 143 GLY c HA3    1 
ATOM   55225 N  N      . THR I  2 144 ? 225.925 97.839  132.992 1.00 40.81  ? 144 THR c N      1 
ATOM   55226 C  CA     . THR I  2 144 ? 226.882 98.101  134.056 1.00 39.02  ? 144 THR c CA     1 
ATOM   55227 C  C      . THR I  2 144 ? 226.275 97.882  135.435 1.00 44.12  ? 144 THR c C      1 
ATOM   55228 O  O      . THR I  2 144 ? 226.990 97.500  136.368 1.00 48.21  ? 144 THR c O      1 
ATOM   55229 C  CB     . THR I  2 144 ? 227.410 99.529  133.943 1.00 41.27  ? 144 THR c CB     1 
ATOM   55230 O  OG1    . THR I  2 144 ? 226.332 100.453 134.133 1.00 50.84  ? 144 THR c OG1    1 
ATOM   55231 C  CG2    . THR I  2 144 ? 228.022 99.752  132.580 1.00 42.32  ? 144 THR c CG2    1 
ATOM   55232 H  H      . THR I  2 144 ? 225.605 98.545  132.621 1.00 42.40  ? 144 THR c H      1 
ATOM   55233 H  HA     . THR I  2 144 ? 227.632 97.498  133.956 1.00 41.50  ? 144 THR c HA     1 
ATOM   55234 H  HB     . THR I  2 144 ? 228.092 99.680  134.614 1.00 41.58  ? 144 THR c HB     1 
ATOM   55235 H  HG1    . THR I  2 144 ? 225.722 100.295 133.578 1.00 45.82  ? 144 THR c HG1    1 
ATOM   55236 H  HG21   . THR I  2 144 ? 228.536 98.972  132.321 1.00 42.95  ? 144 THR c HG21   1 
ATOM   55237 H  HG22   . THR I  2 144 ? 228.606 100.526 132.600 1.00 43.20  ? 144 THR c HG22   1 
ATOM   55238 H  HG23   . THR I  2 144 ? 227.321 99.898  131.926 1.00 43.45  ? 144 THR c HG23   1 
ATOM   55239 N  N      . GLY I  2 145 ? 224.969 98.110  135.580 1.00 42.17  ? 145 GLY c N      1 
ATOM   55240 C  CA     . GLY I  2 145 ? 224.322 97.960  136.870 1.00 40.96  ? 145 GLY c CA     1 
ATOM   55241 C  C      . GLY I  2 145 ? 224.147 96.525  137.314 1.00 43.94  ? 145 GLY c C      1 
ATOM   55242 O  O      . GLY I  2 145 ? 223.902 96.280  138.500 1.00 48.99  ? 145 GLY c O      1 
ATOM   55243 H  H      . GLY I  2 145 ? 224.444 98.356  134.947 1.00 43.69  ? 145 GLY c H      1 
ATOM   55244 H  HA2    . GLY I  2 145 ? 224.842 98.425  137.542 1.00 40.70  ? 145 GLY c HA2    1 
ATOM   55245 H  HA3    . GLY I  2 145 ? 223.443 98.368  136.830 1.00 42.60  ? 145 GLY c HA3    1 
ATOM   55246 N  N      . SER I  2 146 ? 224.263 95.571  136.394 1.00 40.52  ? 146 SER c N      1 
ATOM   55247 C  CA     . SER I  2 146 ? 224.137 94.155  136.712 1.00 45.13  ? 146 SER c CA     1 
ATOM   55248 C  C      . SER I  2 146 ? 225.482 93.444  136.727 1.00 45.45  ? 146 SER c C      1 
ATOM   55249 O  O      . SER I  2 146 ? 225.778 92.692  137.660 1.00 49.31  ? 146 SER c O      1 
ATOM   55250 C  CB     . SER I  2 146 ? 223.206 93.473  135.705 1.00 48.34  ? 146 SER c CB     1 
ATOM   55251 O  OG     . SER I  2 146 ? 223.728 93.564  134.391 1.00 52.64  ? 146 SER c OG     1 
ATOM   55252 H  H      . SER I  2 146 ? 224.415 95.723  135.562 1.00 42.99  ? 146 SER c H      1 
ATOM   55253 H  HA     . SER I  2 146 ? 223.740 94.061  137.591 1.00 46.10  ? 146 SER c HA     1 
ATOM   55254 H  HB2    . SER I  2 146 ? 223.115 92.538  135.942 1.00 47.61  ? 146 SER c HB2    1 
ATOM   55255 H  HB3    . SER I  2 146 ? 222.340 93.907  135.733 1.00 47.75  ? 146 SER c HB3    1 
ATOM   55256 H  HG     . SER I  2 146 ? 223.253 93.121  133.861 1.00 49.95  ? 146 SER c HG     1 
ATOM   55257 N  N      . GLY I  2 147 ? 226.307 93.674  135.712 1.00 42.20  ? 147 GLY c N      1 
ATOM   55258 C  CA     . GLY I  2 147 ? 227.586 93.005  135.611 1.00 44.27  ? 147 GLY c CA     1 
ATOM   55259 C  C      . GLY I  2 147 ? 228.670 93.640  136.453 1.00 45.60  ? 147 GLY c C      1 
ATOM   55260 O  O      . GLY I  2 147 ? 229.289 92.972  137.286 1.00 53.21  ? 147 GLY c O      1 
ATOM   55261 H  H      . GLY I  2 147 ? 226.141 94.214  135.066 1.00 44.42  ? 147 GLY c H      1 
ATOM   55262 H  HA2    . GLY I  2 147 ? 227.487 92.086  135.895 1.00 46.79  ? 147 GLY c HA2    1 
ATOM   55263 H  HA3    . GLY I  2 147 ? 227.878 93.010  134.686 1.00 46.11  ? 147 GLY c HA3    1 
ATOM   55264 N  N      . PHE I  2 148 ? 228.910 94.936  136.247 1.00 42.27  ? 148 PHE c N      1 
ATOM   55265 C  CA     . PHE I  2 148 ? 229.998 95.602  136.952 1.00 41.04  ? 148 PHE c CA     1 
ATOM   55266 C  C      . PHE I  2 148 ? 229.745 95.634  138.453 1.00 44.92  ? 148 PHE c C      1 
ATOM   55267 O  O      . PHE I  2 148 ? 230.680 95.489  139.249 1.00 51.54  ? 148 PHE c O      1 
ATOM   55268 C  CB     . PHE I  2 148 ? 230.183 97.014  136.408 1.00 41.30  ? 148 PHE c CB     1 
ATOM   55269 C  CG     . PHE I  2 148 ? 231.426 97.689  136.898 1.00 44.31  ? 148 PHE c CG     1 
ATOM   55270 C  CD1    . PHE I  2 148 ? 232.653 97.388  136.340 1.00 47.71  ? 148 PHE c CD1    1 
ATOM   55271 C  CD2    . PHE I  2 148 ? 231.368 98.627  137.912 1.00 47.39  ? 148 PHE c CD2    1 
ATOM   55272 C  CE1    . PHE I  2 148 ? 233.801 98.006  136.784 1.00 51.65  ? 148 PHE c CE1    1 
ATOM   55273 C  CE2    . PHE I  2 148 ? 232.514 99.250  138.362 1.00 51.98  ? 148 PHE c CE2    1 
ATOM   55274 C  CZ     . PHE I  2 148 ? 233.732 98.939  137.796 1.00 53.37  ? 148 PHE c CZ     1 
ATOM   55275 H  H      . PHE I  2 148 ? 228.464 95.442  135.716 1.00 44.23  ? 148 PHE c H      1 
ATOM   55276 H  HA     . PHE I  2 148 ? 230.820 95.113  136.798 1.00 44.66  ? 148 PHE c HA     1 
ATOM   55277 H  HB2    . PHE I  2 148 ? 230.231 96.970  135.442 1.00 44.33  ? 148 PHE c HB2    1 
ATOM   55278 H  HB3    . PHE I  2 148 ? 229.426 97.553  136.678 1.00 43.62  ? 148 PHE c HB3    1 
ATOM   55279 H  HD1    . PHE I  2 148 ? 232.703 96.759  135.658 1.00 47.90  ? 148 PHE c HD1    1 
ATOM   55280 H  HD2    . PHE I  2 148 ? 230.548 98.840  138.295 1.00 45.21  ? 148 PHE c HD2    1 
ATOM   55281 H  HE1    . PHE I  2 148 ? 234.620 97.793  136.401 1.00 50.89  ? 148 PHE c HE1    1 
ATOM   55282 H  HE2    . PHE I  2 148 ? 232.464 99.879  139.045 1.00 48.61  ? 148 PHE c HE2    1 
ATOM   55283 H  HZ     . PHE I  2 148 ? 234.506 99.356  138.097 1.00 50.92  ? 148 PHE c HZ     1 
ATOM   55284 N  N      . THR I  2 149 ? 228.490 95.829  138.858 1.00 42.61  ? 149 THR c N      1 
ATOM   55285 C  CA     . THR I  2 149 ? 228.174 95.856  140.281 1.00 43.27  ? 149 THR c CA     1 
ATOM   55286 C  C      . THR I  2 149 ? 228.525 94.533  140.946 1.00 45.77  ? 149 THR c C      1 
ATOM   55287 O  O      . THR I  2 149 ? 229.131 94.512  142.024 1.00 51.29  ? 149 THR c O      1 
ATOM   55288 C  CB     . THR I  2 149 ? 226.694 96.174  140.481 1.00 44.52  ? 149 THR c CB     1 
ATOM   55289 O  OG1    . THR I  2 149 ? 225.898 95.235  139.750 1.00 51.12  ? 149 THR c OG1    1 
ATOM   55290 C  CG2    . THR I  2 149 ? 226.383 97.581  140.004 1.00 44.83  ? 149 THR c CG2    1 
ATOM   55291 H  H      . THR I  2 149 ? 227.816 95.944  138.339 1.00 44.06  ? 149 THR c H      1 
ATOM   55292 H  HA     . THR I  2 149 ? 228.691 96.555  140.707 1.00 44.51  ? 149 THR c HA     1 
ATOM   55293 H  HB     . THR I  2 149 ? 226.478 96.115  141.424 1.00 43.96  ? 149 THR c HB     1 
ATOM   55294 H  HG1    . THR I  2 149 ? 225.083 95.418  139.840 1.00 47.51  ? 149 THR c HG1    1 
ATOM   55295 H  HG21   . THR I  2 149 ? 226.980 97.828  139.281 1.00 43.83  ? 149 THR c HG21   1 
ATOM   55296 H  HG22   . THR I  2 149 ? 225.471 97.621  139.683 1.00 43.65  ? 149 THR c HG22   1 
ATOM   55297 H  HG23   . THR I  2 149 ? 226.493 98.211  140.732 1.00 42.64  ? 149 THR c HG23   1 
ATOM   55298 N  N      . SER I  2 150 ? 228.160 93.417  140.316 1.00 44.57  ? 150 SER c N      1 
ATOM   55299 C  CA     . SER I  2 150 ? 228.526 92.115  140.859 1.00 45.10  ? 150 SER c CA     1 
ATOM   55300 C  C      . SER I  2 150 ? 230.038 91.950  140.901 1.00 48.39  ? 150 SER c C      1 
ATOM   55301 O  O      . SER I  2 150 ? 230.587 91.414  141.871 1.00 55.35  ? 150 SER c O      1 
ATOM   55302 C  CB     . SER I  2 150 ? 227.889 91.004  140.029 1.00 50.00  ? 150 SER c CB     1 
ATOM   55303 O  OG     . SER I  2 150 ? 228.276 91.099  138.671 1.00 55.54  ? 150 SER c OG     1 
ATOM   55304 H  H      . SER I  2 150 ? 227.708 93.388  139.586 1.00 46.29  ? 150 SER c H      1 
ATOM   55305 H  HA     . SER I  2 150 ? 228.189 92.044  141.764 1.00 46.56  ? 150 SER c HA     1 
ATOM   55306 H  HB2    . SER I  2 150 ? 228.178 90.149  140.380 1.00 51.01  ? 150 SER c HB2    1 
ATOM   55307 H  HB3    . SER I  2 150 ? 226.925 91.080  140.090 1.00 48.95  ? 150 SER c HB3    1 
ATOM   55308 H  HG     . SER I  2 150 ? 228.056 91.849  138.362 1.00 50.99  ? 150 SER c HG     1 
ATOM   55309 N  N      . LEU I  2 151 ? 230.728 92.404  139.855 1.00 47.69  ? 151 LEU c N      1 
ATOM   55310 C  CA     . LEU I  2 151 ? 232.184 92.326  139.839 1.00 50.25  ? 151 LEU c CA     1 
ATOM   55311 C  C      . LEU I  2 151 ? 232.792 93.161  140.958 1.00 49.74  ? 151 LEU c C      1 
ATOM   55312 O  O      . LEU I  2 151 ? 233.740 92.728  141.622 1.00 53.84  ? 151 LEU c O      1 
ATOM   55313 C  CB     . LEU I  2 151 ? 232.713 92.788  138.482 1.00 52.17  ? 151 LEU c CB     1 
ATOM   55314 C  CG     . LEU I  2 151 ? 234.230 92.804  138.309 1.00 54.73  ? 151 LEU c CG     1 
ATOM   55315 C  CD1    . LEU I  2 151 ? 234.797 91.406  138.455 1.00 56.84  ? 151 LEU c CD1    1 
ATOM   55316 C  CD2    . LEU I  2 151 ? 234.602 93.393  136.965 1.00 52.92  ? 151 LEU c CD2    1 
ATOM   55317 H  H      . LEU I  2 151 ? 230.381 92.755  139.153 1.00 49.07  ? 151 LEU c H      1 
ATOM   55318 H  HA     . LEU I  2 151 ? 232.451 91.405  139.970 1.00 51.37  ? 151 LEU c HA     1 
ATOM   55319 H  HB2    . LEU I  2 151 ? 232.354 92.199  137.802 1.00 51.24  ? 151 LEU c HB2    1 
ATOM   55320 H  HB3    . LEU I  2 151 ? 232.396 93.690  138.325 1.00 50.86  ? 151 LEU c HB3    1 
ATOM   55321 H  HG     . LEU I  2 151 ? 234.623 93.363  138.996 1.00 53.09  ? 151 LEU c HG     1 
ATOM   55322 H  HD11   . LEU I  2 151 ? 235.741 91.424  138.234 1.00 55.56  ? 151 LEU c HD11   1 
ATOM   55323 H  HD12   . LEU I  2 151 ? 234.676 91.112  139.371 1.00 55.34  ? 151 LEU c HD12   1 
ATOM   55324 H  HD13   . LEU I  2 151 ? 234.326 90.813  137.850 1.00 53.70  ? 151 LEU c HD13   1 
ATOM   55325 H  HD21   . LEU I  2 151 ? 234.270 94.303  136.918 1.00 51.23  ? 151 LEU c HD21   1 
ATOM   55326 H  HD22   . LEU I  2 151 ? 234.200 92.855  136.266 1.00 51.63  ? 151 LEU c HD22   1 
ATOM   55327 H  HD23   . LEU I  2 151 ? 235.567 93.387  136.876 1.00 53.21  ? 151 LEU c HD23   1 
ATOM   55328 N  N      . LEU I  2 152 ? 232.263 94.365  141.178 1.00 47.68  ? 152 LEU c N      1 
ATOM   55329 C  CA     . LEU I  2 152 ? 232.808 95.226  142.220 1.00 48.98  ? 152 LEU c CA     1 
ATOM   55330 C  C      . LEU I  2 152 ? 232.407 94.740  143.606 1.00 49.76  ? 152 LEU c C      1 
ATOM   55331 O  O      . LEU I  2 152 ? 233.204 94.808  144.548 1.00 53.49  ? 152 LEU c O      1 
ATOM   55332 C  CB     . LEU I  2 152 ? 232.346 96.665  142.001 1.00 49.26  ? 152 LEU c CB     1 
ATOM   55333 C  CG     . LEU I  2 152 ? 232.804 97.684  143.042 1.00 50.95  ? 152 LEU c CG     1 
ATOM   55334 C  CD1    . LEU I  2 152 ? 234.310 97.637  143.224 1.00 54.90  ? 152 LEU c CD1    1 
ATOM   55335 C  CD2    . LEU I  2 152 ? 232.362 99.070  142.630 1.00 50.29  ? 152 LEU c CD2    1 
ATOM   55336 H  H      . LEU I  2 152 ? 231.604 94.701  140.742 1.00 48.99  ? 152 LEU c H      1 
ATOM   55337 H  HA     . LEU I  2 152 ? 233.775 95.209  142.165 1.00 50.53  ? 152 LEU c HA     1 
ATOM   55338 H  HB2    . LEU I  2 152 ? 232.678 96.964  141.141 1.00 49.56  ? 152 LEU c HB2    1 
ATOM   55339 H  HB3    . LEU I  2 152 ? 231.377 96.676  141.995 1.00 49.12  ? 152 LEU c HB3    1 
ATOM   55340 H  HG     . LEU I  2 152 ? 232.388 97.476  143.892 1.00 50.35  ? 152 LEU c HG     1 
ATOM   55341 H  HD11   . LEU I  2 152 ? 234.583 98.384  143.779 1.00 53.69  ? 152 LEU c HD11   1 
ATOM   55342 H  HD12   . LEU I  2 152 ? 234.551 96.801  143.653 1.00 53.22  ? 152 LEU c HD12   1 
ATOM   55343 H  HD13   . LEU I  2 152 ? 234.733 97.699  142.354 1.00 53.12  ? 152 LEU c HD13   1 
ATOM   55344 H  HD21   . LEU I  2 152 ? 232.691 99.711  143.279 1.00 49.66  ? 152 LEU c HD21   1 
ATOM   55345 H  HD22   . LEU I  2 152 ? 232.727 99.267  141.754 1.00 49.35  ? 152 LEU c HD22   1 
ATOM   55346 H  HD23   . LEU I  2 152 ? 231.393 99.095  142.599 1.00 47.24  ? 152 LEU c HD23   1 
ATOM   55347 N  N      . MET I  2 153 ? 231.177 94.243  143.752 1.00 48.43  ? 153 MET c N      1 
ATOM   55348 C  CA     . MET I  2 153 ? 230.718 93.791  145.061 1.00 51.04  ? 153 MET c CA     1 
ATOM   55349 C  C      . MET I  2 153 ? 231.576 92.647  145.583 1.00 52.69  ? 153 MET c C      1 
ATOM   55350 O  O      . MET I  2 153 ? 231.933 92.619  146.766 1.00 59.28  ? 153 MET c O      1 
ATOM   55351 C  CB     . MET I  2 153 ? 229.252 93.369  144.984 1.00 51.56  ? 153 MET c CB     1 
ATOM   55352 C  CG     . MET I  2 153 ? 228.277 94.531  144.929 1.00 53.00  ? 153 MET c CG     1 
ATOM   55353 S  SD     . MET I  2 153 ? 228.152 95.421  146.490 1.00 61.89  ? 153 MET c SD     1 
ATOM   55354 C  CE     . MET I  2 153 ? 227.309 94.209  147.501 1.00 62.17  ? 153 MET c CE     1 
ATOM   55355 H  H      . MET I  2 153 ? 230.602 94.159  143.120 1.00 49.90  ? 153 MET c H      1 
ATOM   55356 H  HA     . MET I  2 153 ? 230.778 94.532  145.682 1.00 52.17  ? 153 MET c HA     1 
ATOM   55357 H  HB2    . MET I  2 153 ? 229.124 92.836  144.185 1.00 51.11  ? 153 MET c HB2    1 
ATOM   55358 H  HB3    . MET I  2 153 ? 229.041 92.841  145.768 1.00 52.49  ? 153 MET c HB3    1 
ATOM   55359 H  HG2    . MET I  2 153 ? 228.573 95.160  144.253 1.00 51.82  ? 153 MET c HG2    1 
ATOM   55360 H  HG3    . MET I  2 153 ? 227.396 94.193  144.707 1.00 52.16  ? 153 MET c HG3    1 
ATOM   55361 H  HE1    . MET I  2 153 ? 226.452 94.004  147.094 1.00 60.47  ? 153 MET c HE1    1 
ATOM   55362 H  HE2    . MET I  2 153 ? 227.175 94.575  148.389 1.00 62.42  ? 153 MET c HE2    1 
ATOM   55363 H  HE3    . MET I  2 153 ? 227.851 93.407  147.552 1.00 60.32  ? 153 MET c HE3    1 
ATOM   55364 N  N      . GLU I  2 154 ? 231.916 91.690  144.717 1.00 48.50  ? 154 GLU c N      1 
ATOM   55365 C  CA     . GLU I  2 154 ? 232.741 90.571  145.155 1.00 51.60  ? 154 GLU c CA     1 
ATOM   55366 C  C      . GLU I  2 154 ? 234.144 91.026  145.530 1.00 50.67  ? 154 GLU c C      1 
ATOM   55367 O  O      . GLU I  2 154 ? 234.748 90.468  146.453 1.00 56.93  ? 154 GLU c O      1 
ATOM   55368 C  CB     . GLU I  2 154 ? 232.801 89.502  144.067 1.00 56.25  ? 154 GLU c CB     1 
ATOM   55369 C  CG     . GLU I  2 154 ? 233.388 89.982  142.756 1.00 59.02  ? 154 GLU c CG     1 
ATOM   55370 C  CD     . GLU I  2 154 ? 233.434 88.893  141.704 1.00 70.30  ? 154 GLU c CD     1 
ATOM   55371 O  OE1    . GLU I  2 154 ? 233.053 87.746  142.017 1.00 80.18  ? 154 GLU c OE1    1 
ATOM   55372 O  OE2    . GLU I  2 154 ? 233.850 89.183  140.562 1.00 69.66  ? 154 GLU c OE2    1 
ATOM   55373 H  H      . GLU I  2 154 ? 231.689 91.669  143.890 1.00 51.45  ? 154 GLU c H      1 
ATOM   55374 H  HA     . GLU I  2 154 ? 232.336 90.177  145.942 1.00 53.49  ? 154 GLU c HA     1 
ATOM   55375 H  HB2    . GLU I  2 154 ? 233.348 88.767  144.384 1.00 58.03  ? 154 GLU c HB2    1 
ATOM   55376 H  HB3    . GLU I  2 154 ? 231.900 89.189  143.890 1.00 57.23  ? 154 GLU c HB3    1 
ATOM   55377 H  HG2    . GLU I  2 154 ? 232.840 90.704  142.415 1.00 57.08  ? 154 GLU c HG2    1 
ATOM   55378 H  HG3    . GLU I  2 154 ? 234.294 90.294  142.908 1.00 57.77  ? 154 GLU c HG3    1 
ATOM   55379 N  N      . ARG I  2 155 ? 234.682 92.022  144.826 1.00 45.91  ? 155 ARG c N      1 
ATOM   55380 C  CA     . ARG I  2 155 ? 235.988 92.557  145.192 1.00 47.59  ? 155 ARG c CA     1 
ATOM   55381 C  C      . ARG I  2 155 ? 235.951 93.197  146.574 1.00 52.40  ? 155 ARG c C      1 
ATOM   55382 O  O      . ARG I  2 155 ? 236.879 93.021  147.372 1.00 58.26  ? 155 ARG c O      1 
ATOM   55383 C  CB     . ARG I  2 155 ? 236.451 93.570  144.148 1.00 51.03  ? 155 ARG c CB     1 
ATOM   55384 C  CG     . ARG I  2 155 ? 236.809 92.965  142.801 1.00 53.52  ? 155 ARG c CG     1 
ATOM   55385 C  CD     . ARG I  2 155 ? 238.012 92.047  142.902 1.00 55.65  ? 155 ARG c CD     1 
ATOM   55386 N  NE     . ARG I  2 155 ? 238.573 91.732  141.594 1.00 60.80  ? 155 ARG c NE     1 
ATOM   55387 C  CZ     . ARG I  2 155 ? 239.498 92.456  140.977 1.00 62.25  ? 155 ARG c CZ     1 
ATOM   55388 N  NH1    . ARG I  2 155 ? 239.992 93.556  141.520 1.00 58.80  ? 155 ARG c NH1    1 
ATOM   55389 N  NH2    . ARG I  2 155 ? 239.938 92.066  139.785 1.00 60.15  ? 155 ARG c NH2    1 
ATOM   55390 H  H      . ARG I  2 155 ? 234.316 92.398  144.147 1.00 50.57  ? 155 ARG c H      1 
ATOM   55391 H  HA     . ARG I  2 155 ? 236.628 91.831  145.217 1.00 50.40  ? 155 ARG c HA     1 
ATOM   55392 H  HB2    . ARG I  2 155 ? 235.738 94.210  144.002 1.00 52.34  ? 155 ARG c HB2    1 
ATOM   55393 H  HB3    . ARG I  2 155 ? 237.237 94.027  144.485 1.00 52.45  ? 155 ARG c HB3    1 
ATOM   55394 H  HG2    . ARG I  2 155 ? 236.058 92.443  142.477 1.00 53.64  ? 155 ARG c HG2    1 
ATOM   55395 H  HG3    . ARG I  2 155 ? 237.020 93.675  142.175 1.00 53.90  ? 155 ARG c HG3    1 
ATOM   55396 H  HD2    . ARG I  2 155 ? 238.697 92.474  143.438 1.00 55.56  ? 155 ARG c HD2    1 
ATOM   55397 H  HD3    . ARG I  2 155 ? 237.737 91.215  143.316 1.00 55.21  ? 155 ARG c HD3    1 
ATOM   55398 H  HE     . ARG I  2 155 ? 238.238 91.066  141.166 1.00 59.42  ? 155 ARG c HE     1 
ATOM   55399 H  HH11   . ARG I  2 155 ? 239.718 93.822  142.290 1.00 58.24  ? 155 ARG c HH11   1 
ATOM   55400 H  HH12   . ARG I  2 155 ? 240.591 94.009  141.100 1.00 57.85  ? 155 ARG c HH12   1 
ATOM   55401 H  HH21   . ARG I  2 155 ? 239.623 91.352  139.423 1.00 59.59  ? 155 ARG c HH21   1 
ATOM   55402 H  HH22   . ARG I  2 155 ? 240.537 92.527  139.376 1.00 59.90  ? 155 ARG c HH22   1 
ATOM   55403 N  N      . LEU I  2 156 ? 234.889 93.947  146.873 1.00 50.78  ? 156 LEU c N      1 
ATOM   55404 C  CA     . LEU I  2 156 ? 234.769 94.569  148.186 1.00 50.32  ? 156 LEU c CA     1 
ATOM   55405 C  C      . LEU I  2 156 ? 234.650 93.520  149.284 1.00 52.06  ? 156 LEU c C      1 
ATOM   55406 O  O      . LEU I  2 156 ? 235.246 93.664  150.358 1.00 56.25  ? 156 LEU c O      1 
ATOM   55407 C  CB     . LEU I  2 156 ? 233.562 95.505  148.212 1.00 52.84  ? 156 LEU c CB     1 
ATOM   55408 C  CG     . LEU I  2 156 ? 233.593 96.673  147.226 1.00 51.86  ? 156 LEU c CG     1 
ATOM   55409 C  CD1    . LEU I  2 156 ? 232.279 97.430  147.267 1.00 51.36  ? 156 LEU c CD1    1 
ATOM   55410 C  CD2    . LEU I  2 156 ? 234.752 97.601  147.524 1.00 50.66  ? 156 LEU c CD2    1 
ATOM   55411 H  H      . LEU I  2 156 ? 234.236 94.109  146.339 1.00 51.78  ? 156 LEU c H      1 
ATOM   55412 H  HA     . LEU I  2 156 ? 235.564 95.095  148.359 1.00 50.94  ? 156 LEU c HA     1 
ATOM   55413 H  HB2    . LEU I  2 156 ? 232.769 94.984  148.014 1.00 53.22  ? 156 LEU c HB2    1 
ATOM   55414 H  HB3    . LEU I  2 156 ? 233.487 95.882  149.101 1.00 51.76  ? 156 LEU c HB3    1 
ATOM   55415 H  HG     . LEU I  2 156 ? 233.713 96.327  146.330 1.00 51.50  ? 156 LEU c HG     1 
ATOM   55416 H  HD11   . LEU I  2 156 ? 232.127 97.746  148.171 1.00 50.00  ? 156 LEU c HD11   1 
ATOM   55417 H  HD12   . LEU I  2 156 ? 231.564 96.833  147.000 1.00 51.36  ? 156 LEU c HD12   1 
ATOM   55418 H  HD13   . LEU I  2 156 ? 232.330 98.182  146.656 1.00 50.64  ? 156 LEU c HD13   1 
ATOM   55419 H  HD21   . LEU I  2 156 ? 234.696 97.887  148.448 1.00 50.01  ? 156 LEU c HD21   1 
ATOM   55420 H  HD22   . LEU I  2 156 ? 234.699 98.369  146.935 1.00 50.86  ? 156 LEU c HD22   1 
ATOM   55421 H  HD23   . LEU I  2 156 ? 235.582 97.124  147.373 1.00 50.86  ? 156 LEU c HD23   1 
ATOM   55422 N  N      . SER I  2 157 ? 233.883 92.457  149.034 1.00 53.83  ? 157 SER c N      1 
ATOM   55423 C  CA     . SER I  2 157 ? 233.692 91.423  150.045 1.00 56.57  ? 157 SER c CA     1 
ATOM   55424 C  C      . SER I  2 157 ? 234.999 90.746  150.429 1.00 55.31  ? 157 SER c C      1 
ATOM   55425 O  O      . SER I  2 157 ? 235.077 90.137  151.502 1.00 56.97  ? 157 SER c O      1 
ATOM   55426 C  CB     . SER I  2 157 ? 232.698 90.377  149.542 1.00 58.42  ? 157 SER c CB     1 
ATOM   55427 O  OG     . SER I  2 157 ? 232.454 89.392  150.530 1.00 65.70  ? 157 SER c OG     1 
ATOM   55428 H  H      . SER I  2 157 ? 233.469 92.314  148.296 1.00 54.48  ? 157 SER c H      1 
ATOM   55429 H  HA     . SER I  2 157 ? 233.319 91.830  150.842 1.00 56.79  ? 157 SER c HA     1 
ATOM   55430 H  HB2    . SER I  2 157 ? 231.863 90.818  149.321 1.00 56.12  ? 157 SER c HB2    1 
ATOM   55431 H  HB3    . SER I  2 157 ? 233.066 89.948  148.754 1.00 56.83  ? 157 SER c HB3    1 
ATOM   55432 H  HG     . SER I  2 157 ? 231.866 88.856  150.261 1.00 63.90  ? 157 SER c HG     1 
ATOM   55433 N  N      . VAL I  2 158 ? 236.020 90.832  149.583 1.00 50.38  ? 158 VAL c N      1 
ATOM   55434 C  CA     . VAL I  2 158 ? 237.322 90.248  149.883 1.00 51.74  ? 158 VAL c CA     1 
ATOM   55435 C  C      . VAL I  2 158 ? 238.237 91.257  150.559 1.00 53.42  ? 158 VAL c C      1 
ATOM   55436 O  O      . VAL I  2 158 ? 238.868 90.959  151.576 1.00 59.37  ? 158 VAL c O      1 
ATOM   55437 C  CB     . VAL I  2 158 ? 237.956 89.697  148.589 1.00 54.06  ? 158 VAL c CB     1 
ATOM   55438 C  CG1    . VAL I  2 158 ? 239.392 89.267  148.839 1.00 55.25  ? 158 VAL c CG1    1 
ATOM   55439 C  CG2    . VAL I  2 158 ? 237.131 88.543  148.044 1.00 53.12  ? 158 VAL c CG2    1 
ATOM   55440 H  H      . VAL I  2 158 ? 235.982 91.225  148.820 1.00 53.09  ? 158 VAL c H      1 
ATOM   55441 H  HA     . VAL I  2 158 ? 237.199 89.503  150.491 1.00 54.07  ? 158 VAL c HA     1 
ATOM   55442 H  HB     . VAL I  2 158 ? 237.967 90.400  147.921 1.00 53.35  ? 158 VAL c HB     1 
ATOM   55443 H  HG11   . VAL I  2 158 ? 239.957 90.055  148.861 1.00 53.68  ? 158 VAL c HG11   1 
ATOM   55444 H  HG12   . VAL I  2 158 ? 239.439 88.801  149.687 1.00 55.36  ? 158 VAL c HG12   1 
ATOM   55445 H  HG13   . VAL I  2 158 ? 239.677 88.682  148.120 1.00 54.47  ? 158 VAL c HG13   1 
ATOM   55446 H  HG21   . VAL I  2 158 ? 236.929 88.713  147.111 1.00 52.63  ? 158 VAL c HG21   1 
ATOM   55447 H  HG22   . VAL I  2 158 ? 236.309 88.475  148.553 1.00 53.60  ? 158 VAL c HG22   1 
ATOM   55448 H  HG23   . VAL I  2 158 ? 237.641 87.722  148.127 1.00 53.87  ? 158 VAL c HG23   1 
ATOM   55449 N  N      . ASP I  2 159 ? 238.325 92.467  150.004 1.00 51.69  ? 159 ASP c N      1 
ATOM   55450 C  CA     . ASP I  2 159 ? 239.238 93.466  150.547 1.00 56.49  ? 159 ASP c CA     1 
ATOM   55451 C  C      . ASP I  2 159 ? 238.733 94.048  151.859 1.00 53.50  ? 159 ASP c C      1 
ATOM   55452 O  O      . ASP I  2 159 ? 239.539 94.394  152.730 1.00 57.91  ? 159 ASP c O      1 
ATOM   55453 C  CB     . ASP I  2 159 ? 239.455 94.583  149.527 1.00 62.74  ? 159 ASP c CB     1 
ATOM   55454 C  CG     . ASP I  2 159 ? 240.093 94.086  148.247 1.00 68.53  ? 159 ASP c CG     1 
ATOM   55455 O  OD1    . ASP I  2 159 ? 240.283 92.859  148.112 1.00 69.25  ? 159 ASP c OD1    1 
ATOM   55456 O  OD2    . ASP I  2 159 ? 240.408 94.923  147.376 1.00 66.87  ? 159 ASP c OD2    1 
ATOM   55457 H  H      . ASP I  2 159 ? 237.874 92.727  149.321 1.00 54.60  ? 159 ASP c H      1 
ATOM   55458 H  HA     . ASP I  2 159 ? 240.095 93.047  150.718 1.00 58.22  ? 159 ASP c HA     1 
ATOM   55459 H  HB2    . ASP I  2 159 ? 238.597 94.975  149.303 1.00 59.95  ? 159 ASP c HB2    1 
ATOM   55460 H  HB3    . ASP I  2 159 ? 240.038 95.254  149.914 1.00 62.62  ? 159 ASP c HB3    1 
ATOM   55461 N  N      . TYR I  2 160 ? 237.416 94.168  152.021 1.00 51.75  ? 160 TYR c N      1 
ATOM   55462 C  CA     . TYR I  2 160 ? 236.835 94.819  153.186 1.00 52.75  ? 160 TYR c CA     1 
ATOM   55463 C  C      . TYR I  2 160 ? 235.955 93.894  154.013 1.00 55.12  ? 160 TYR c C      1 
ATOM   55464 O  O      . TYR I  2 160 ? 235.500 94.297  155.090 1.00 57.66  ? 160 TYR c O      1 
ATOM   55465 C  CB     . TYR I  2 160 ? 236.033 96.050  152.747 1.00 51.25  ? 160 TYR c CB     1 
ATOM   55466 C  CG     . TYR I  2 160 ? 236.876 97.065  152.012 1.00 50.83  ? 160 TYR c CG     1 
ATOM   55467 C  CD1    . TYR I  2 160 ? 237.528 98.079  152.695 1.00 53.02  ? 160 TYR c CD1    1 
ATOM   55468 C  CD2    . TYR I  2 160 ? 237.029 97.000  150.637 1.00 56.06  ? 160 TYR c CD2    1 
ATOM   55469 C  CE1    . TYR I  2 160 ? 238.302 99.004  152.029 1.00 55.13  ? 160 TYR c CE1    1 
ATOM   55470 C  CE2    . TYR I  2 160 ? 237.802 97.920  149.961 1.00 57.60  ? 160 TYR c CE2    1 
ATOM   55471 C  CZ     . TYR I  2 160 ? 238.436 98.920  150.662 1.00 56.52  ? 160 TYR c CZ     1 
ATOM   55472 O  OH     . TYR I  2 160 ? 239.208 99.841  149.994 1.00 57.62  ? 160 TYR c OH     1 
ATOM   55473 H  H      . TYR I  2 160 ? 236.833 93.870  151.465 1.00 54.25  ? 160 TYR c H      1 
ATOM   55474 H  HA     . TYR I  2 160 ? 237.549 95.130  153.760 1.00 54.06  ? 160 TYR c HA     1 
ATOM   55475 H  HB2    . TYR I  2 160 ? 235.322 95.768  152.154 1.00 52.63  ? 160 TYR c HB2    1 
ATOM   55476 H  HB3    . TYR I  2 160 ? 235.662 96.481  153.532 1.00 52.37  ? 160 TYR c HB3    1 
ATOM   55477 H  HD1    . TYR I  2 160 ? 237.438 98.137  153.619 1.00 54.11  ? 160 TYR c HD1    1 
ATOM   55478 H  HD2    . TYR I  2 160 ? 236.601 96.325  150.161 1.00 55.53  ? 160 TYR c HD2    1 
ATOM   55479 H  HE1    . TYR I  2 160 ? 238.732 99.681  152.499 1.00 55.02  ? 160 TYR c HE1    1 
ATOM   55480 H  HE2    . TYR I  2 160 ? 237.893 97.866  149.038 1.00 56.20  ? 160 TYR c HE2    1 
ATOM   55481 H  HH     . TYR I  2 160 ? 239.541 100.385 150.540 1.00 54.80  ? 160 TYR c HH     1 
ATOM   55482 N  N      . GLY I  2 161 ? 235.693 92.680  153.541 1.00 54.94  ? 161 GLY c N      1 
ATOM   55483 C  CA     . GLY I  2 161 ? 235.062 91.655  154.348 1.00 59.31  ? 161 GLY c CA     1 
ATOM   55484 C  C      . GLY I  2 161 ? 233.805 92.072  155.080 1.00 63.58  ? 161 GLY c C      1 
ATOM   55485 O  O      . GLY I  2 161 ? 232.776 92.361  154.462 1.00 63.77  ? 161 GLY c O      1 
ATOM   55486 H  H      . GLY I  2 161 ? 235.883 92.423  152.743 1.00 55.52  ? 161 GLY c H      1 
ATOM   55487 H  HA2    . GLY I  2 161 ? 234.832 90.906  153.777 1.00 57.73  ? 161 GLY c HA2    1 
ATOM   55488 H  HA3    . GLY I  2 161 ? 235.698 91.342  155.008 1.00 58.24  ? 161 GLY c HA3    1 
ATOM   55489 N  N      . LYS I  2 162 ? 233.885 92.108  156.408 1.00 63.65  ? 162 LYS c N      1 
ATOM   55490 C  CA     . LYS I  2 162 ? 232.712 92.241  157.261 1.00 64.84  ? 162 LYS c CA     1 
ATOM   55491 C  C      . LYS I  2 162 ? 232.136 93.649  157.280 1.00 62.82  ? 162 LYS c C      1 
ATOM   55492 O  O      . LYS I  2 162 ? 231.082 93.858  157.890 1.00 66.13  ? 162 LYS c O      1 
ATOM   55493 C  CB     . LYS I  2 162 ? 233.060 91.806  158.687 1.00 70.27  ? 162 LYS c CB     1 
ATOM   55494 C  CG     . LYS I  2 162 ? 233.567 90.374  158.775 1.00 75.69  ? 162 LYS c CG     1 
ATOM   55495 C  CD     . LYS I  2 162 ? 233.873 89.958  160.206 1.00 79.25  ? 162 LYS c CD     1 
ATOM   55496 C  CE     . LYS I  2 162 ? 232.605 89.817  161.032 1.00 79.62  ? 162 LYS c CE     1 
ATOM   55497 N  NZ     . LYS I  2 162 ? 232.874 89.182  162.352 1.00 81.01  ? 162 LYS c NZ     1 
ATOM   55498 H  H      . LYS I  2 162 ? 234.624 92.064  156.845 1.00 63.56  ? 162 LYS c H      1 
ATOM   55499 H  HA     . LYS I  2 162 ? 232.021 91.647  156.930 1.00 65.82  ? 162 LYS c HA     1 
ATOM   55500 H  HB2    . LYS I  2 162 ? 233.754 92.389  159.028 1.00 69.12  ? 162 LYS c HB2    1 
ATOM   55501 H  HB3    . LYS I  2 162 ? 232.265 91.879  159.237 1.00 70.33  ? 162 LYS c HB3    1 
ATOM   55502 H  HG2    . LYS I  2 162 ? 232.889 89.775  158.426 1.00 73.46  ? 162 LYS c HG2    1 
ATOM   55503 H  HG3    . LYS I  2 162 ? 234.383 90.293  158.256 1.00 72.64  ? 162 LYS c HG3    1 
ATOM   55504 H  HD2    . LYS I  2 162 ? 234.328 89.102  160.199 1.00 77.31  ? 162 LYS c HD2    1 
ATOM   55505 H  HD3    . LYS I  2 162 ? 234.433 90.632  160.622 1.00 78.03  ? 162 LYS c HD3    1 
ATOM   55506 H  HE2    . LYS I  2 162 ? 232.228 90.696  161.192 1.00 77.75  ? 162 LYS c HE2    1 
ATOM   55507 H  HE3    . LYS I  2 162 ? 231.971 89.261  160.552 1.00 78.11  ? 162 LYS c HE3    1 
ATOM   55508 H  HZ1    . LYS I  2 162 ? 233.489 89.649  162.795 1.00 80.63  ? 162 LYS c HZ1    1 
ATOM   55509 H  HZ2    . LYS I  2 162 ? 232.127 89.155  162.835 1.00 81.05  ? 162 LYS c HZ2    1 
ATOM   55510 H  HZ3    . LYS I  2 162 ? 233.172 88.352  162.233 1.00 80.43  ? 162 LYS c HZ3    1 
ATOM   55511 N  N      . LYS I  2 163 ? 232.795 94.614  156.647 1.00 56.42  ? 163 LYS c N      1 
ATOM   55512 C  CA     . LYS I  2 163 ? 232.260 95.965  156.595 1.00 54.29  ? 163 LYS c CA     1 
ATOM   55513 C  C      . LYS I  2 163 ? 230.932 95.977  155.848 1.00 53.03  ? 163 LYS c C      1 
ATOM   55514 O  O      . LYS I  2 163 ? 230.742 95.245  154.874 1.00 53.27  ? 163 LYS c O      1 
ATOM   55515 C  CB     . LYS I  2 163 ? 233.258 96.901  155.919 1.00 55.70  ? 163 LYS c CB     1 
ATOM   55516 C  CG     . LYS I  2 163 ? 233.042 98.376  156.220 1.00 55.68  ? 163 LYS c CG     1 
ATOM   55517 C  CD     . LYS I  2 163 ? 233.243 98.718  157.696 1.00 58.71  ? 163 LYS c CD     1 
ATOM   55518 C  CE     . LYS I  2 163 ? 234.621 98.315  158.207 1.00 57.93  ? 163 LYS c CE     1 
ATOM   55519 N  NZ     . LYS I  2 163 ? 234.849 98.763  159.607 1.00 58.09  ? 163 LYS c NZ     1 
ATOM   55520 H  H      . LYS I  2 163 ? 233.546 94.512  156.243 1.00 57.94  ? 163 LYS c H      1 
ATOM   55521 H  HA     . LYS I  2 163 ? 232.102 96.276  157.497 1.00 55.73  ? 163 LYS c HA     1 
ATOM   55522 H  HB2    . LYS I  2 163 ? 234.153 96.660  156.198 1.00 56.43  ? 163 LYS c HB2    1 
ATOM   55523 H  HB3    . LYS I  2 163 ? 233.179 96.788  154.960 1.00 55.61  ? 163 LYS c HB3    1 
ATOM   55524 H  HG2    . LYS I  2 163 ? 233.670 98.898  155.699 1.00 54.18  ? 163 LYS c HG2    1 
ATOM   55525 H  HG3    . LYS I  2 163 ? 232.134 98.615  155.979 1.00 54.17  ? 163 LYS c HG3    1 
ATOM   55526 H  HD2    . LYS I  2 163 ? 233.154 99.677  157.810 1.00 56.51  ? 163 LYS c HD2    1 
ATOM   55527 H  HD3    . LYS I  2 163 ? 232.576 98.260  158.229 1.00 57.25  ? 163 LYS c HD3    1 
ATOM   55528 H  HE2    . LYS I  2 163 ? 234.700 97.349  158.190 1.00 58.56  ? 163 LYS c HE2    1 
ATOM   55529 H  HE3    . LYS I  2 163 ? 235.302 98.715  157.647 1.00 57.10  ? 163 LYS c HE3    1 
ATOM   55530 H  HZ1    . LYS I  2 163 ? 234.813 99.651  159.652 1.00 58.21  ? 163 LYS c HZ1    1 
ATOM   55531 H  HZ2    . LYS I  2 163 ? 234.224 98.421  160.141 1.00 58.58  ? 163 LYS c HZ2    1 
ATOM   55532 H  HZ3    . LYS I  2 163 ? 235.649 98.491  159.887 1.00 57.79  ? 163 LYS c HZ3    1 
ATOM   55533 N  N      . SER I  2 164 ? 230.012 96.819  156.311 1.00 52.98  ? 164 SER c N      1 
ATOM   55534 C  CA     . SER I  2 164 ? 228.671 96.843  155.744 1.00 53.46  ? 164 SER c CA     1 
ATOM   55535 C  C      . SER I  2 164 ? 228.714 97.232  154.273 1.00 54.78  ? 164 SER c C      1 
ATOM   55536 O  O      . SER I  2 164 ? 229.531 98.055  153.852 1.00 57.74  ? 164 SER c O      1 
ATOM   55537 C  CB     . SER I  2 164 ? 227.787 97.822  156.514 1.00 56.03  ? 164 SER c CB     1 
ATOM   55538 O  OG     . SER I  2 164 ? 226.425 97.651  156.169 1.00 57.40  ? 164 SER c OG     1 
ATOM   55539 H  H      . SER I  2 164 ? 230.138 97.379  156.950 1.00 54.24  ? 164 SER c H      1 
ATOM   55540 H  HA     . SER I  2 164 ? 228.279 95.959  155.812 1.00 53.57  ? 164 SER c HA     1 
ATOM   55541 H  HB2    . SER I  2 164 ? 227.898 97.672  157.465 1.00 54.93  ? 164 SER c HB2    1 
ATOM   55542 H  HB3    . SER I  2 164 ? 228.054 98.726  156.287 1.00 54.54  ? 164 SER c HB3    1 
ATOM   55543 H  HG     . SER I  2 164 ? 226.211 96.843  156.246 1.00 56.73  ? 164 SER c HG     1 
ATOM   55544 N  N      . LYS I  2 165 ? 227.820 96.630  153.487 1.00 54.84  ? 165 LYS c N      1 
ATOM   55545 C  CA     . LYS I  2 165 ? 227.725 96.892  152.049 1.00 52.70  ? 165 LYS c CA     1 
ATOM   55546 C  C      . LYS I  2 165 ? 226.244 96.990  151.693 1.00 51.86  ? 165 LYS c C      1 
ATOM   55547 O  O      . LYS I  2 165 ? 225.602 95.987  151.372 1.00 54.18  ? 165 LYS c O      1 
ATOM   55548 C  CB     . LYS I  2 165 ? 228.429 95.808  151.246 1.00 54.72  ? 165 LYS c CB     1 
ATOM   55549 C  CG     . LYS I  2 165 ? 229.920 95.717  151.522 1.00 57.62  ? 165 LYS c CG     1 
ATOM   55550 C  CD     . LYS I  2 165 ? 230.537 94.463  150.929 1.00 57.66  ? 165 LYS c CD     1 
ATOM   55551 C  CE     . LYS I  2 165 ? 230.142 93.212  151.701 1.00 62.94  ? 165 LYS c CE     1 
ATOM   55552 N  NZ     . LYS I  2 165 ? 230.596 93.256  153.118 1.00 61.32  ? 165 LYS c NZ     1 
ATOM   55553 H  H      . LYS I  2 165 ? 227.249 96.054  153.768 1.00 54.78  ? 165 LYS c H      1 
ATOM   55554 H  HA     . LYS I  2 165 ? 228.143 97.742  151.848 1.00 52.67  ? 165 LYS c HA     1 
ATOM   55555 H  HB2    . LYS I  2 165 ? 228.025 94.955  151.460 1.00 55.07  ? 165 LYS c HB2    1 
ATOM   55556 H  HB3    . LYS I  2 165 ? 228.315 95.999  150.303 1.00 54.52  ? 165 LYS c HB3    1 
ATOM   55557 H  HG2    . LYS I  2 165 ? 230.361 96.483  151.126 1.00 54.31  ? 165 LYS c HG2    1 
ATOM   55558 H  HG3    . LYS I  2 165 ? 230.068 95.705  152.479 1.00 56.78  ? 165 LYS c HG3    1 
ATOM   55559 H  HD2    . LYS I  2 165 ? 230.236 94.363  150.013 1.00 56.54  ? 165 LYS c HD2    1 
ATOM   55560 H  HD3    . LYS I  2 165 ? 231.503 94.542  150.958 1.00 56.04  ? 165 LYS c HD3    1 
ATOM   55561 H  HE2    . LYS I  2 165 ? 229.177 93.121  151.696 1.00 60.38  ? 165 LYS c HE2    1 
ATOM   55562 H  HE3    . LYS I  2 165 ? 230.550 92.439  151.280 1.00 61.07  ? 165 LYS c HE3    1 
ATOM   55563 H  HZ1    . LYS I  2 165 ? 230.190 93.921  153.548 1.00 58.94  ? 165 LYS c HZ1    1 
ATOM   55564 H  HZ2    . LYS I  2 165 ? 231.476 93.386  153.151 1.00 60.00  ? 165 LYS c HZ2    1 
ATOM   55565 H  HZ3    . LYS I  2 165 ? 230.401 92.489  153.524 1.00 60.55  ? 165 LYS c HZ3    1 
ATOM   55566 N  N      . LEU I  2 166 ? 225.711 98.204  151.755 1.00 51.75  ? 166 LEU c N      1 
ATOM   55567 C  CA     . LEU I  2 166 ? 224.336 98.468  151.365 1.00 53.21  ? 166 LEU c CA     1 
ATOM   55568 C  C      . LEU I  2 166 ? 224.285 98.914  149.911 1.00 52.52  ? 166 LEU c C      1 
ATOM   55569 O  O      . LEU I  2 166 ? 225.184 99.601  149.419 1.00 52.91  ? 166 LEU c O      1 
ATOM   55570 C  CB     . LEU I  2 166 ? 223.717 99.542  152.259 1.00 51.41  ? 166 LEU c CB     1 
ATOM   55571 C  CG     . LEU I  2 166 ? 223.798 99.295  153.764 1.00 55.41  ? 166 LEU c CG     1 
ATOM   55572 C  CD1    . LEU I  2 166 ? 223.268 100.496 154.524 1.00 58.88  ? 166 LEU c CD1    1 
ATOM   55573 C  CD2    . LEU I  2 166 ? 223.031 98.046  154.146 1.00 55.83  ? 166 LEU c CD2    1 
ATOM   55574 H  H      . LEU I  2 166 ? 226.133 98.901  152.026 1.00 52.50  ? 166 LEU c H      1 
ATOM   55575 H  HA     . LEU I  2 166 ? 223.815 97.657  151.455 1.00 54.14  ? 166 LEU c HA     1 
ATOM   55576 H  HB2    . LEU I  2 166 ? 224.166 100.382 152.080 1.00 52.25  ? 166 LEU c HB2    1 
ATOM   55577 H  HB3    . LEU I  2 166 ? 222.779 99.622  152.030 1.00 51.96  ? 166 LEU c HB3    1 
ATOM   55578 H  HG     . LEU I  2 166 ? 224.725 99.167  154.014 1.00 54.22  ? 166 LEU c HG     1 
ATOM   55579 H  HD11   . LEU I  2 166 ? 223.798 101.274 154.291 1.00 57.69  ? 166 LEU c HD11   1 
ATOM   55580 H  HD12   . LEU I  2 166 ? 222.341 100.639 154.279 1.00 57.62  ? 166 LEU c HD12   1 
ATOM   55581 H  HD13   . LEU I  2 166 ? 223.337 100.321 155.476 1.00 58.32  ? 166 LEU c HD13   1 
ATOM   55582 H  HD21   . LEU I  2 166 ? 223.420 97.283  153.690 1.00 55.01  ? 166 LEU c HD21   1 
ATOM   55583 H  HD22   . LEU I  2 166 ? 223.087 97.922  155.106 1.00 55.77  ? 166 LEU c HD22   1 
ATOM   55584 H  HD23   . LEU I  2 166 ? 222.105 98.155  153.880 1.00 55.43  ? 166 LEU c HD23   1 
ATOM   55585 N  N      . GLU I  2 167 ? 223.221 98.510  149.221 1.00 51.83  ? 167 GLU c N      1 
ATOM   55586 C  CA     . GLU I  2 167 ? 223.044 98.843  147.816 1.00 50.82  ? 167 GLU c CA     1 
ATOM   55587 C  C      . GLU I  2 167 ? 221.601 99.241  147.556 1.00 50.13  ? 167 GLU c C      1 
ATOM   55588 O  O      . GLU I  2 167 ? 220.674 98.649  148.115 1.00 52.23  ? 167 GLU c O      1 
ATOM   55589 C  CB     . GLU I  2 167 ? 223.432 97.668  146.913 1.00 50.88  ? 167 GLU c CB     1 
ATOM   55590 C  CG     . GLU I  2 167 ? 222.672 96.392  147.197 1.00 54.78  ? 167 GLU c CG     1 
ATOM   55591 C  CD     . GLU I  2 167 ? 223.158 95.229  146.356 1.00 60.92  ? 167 GLU c CD     1 
ATOM   55592 O  OE1    . GLU I  2 167 ? 224.069 95.436  145.526 1.00 61.12  ? 167 GLU c OE1    1 
ATOM   55593 O  OE2    . GLU I  2 167 ? 222.631 94.110  146.523 1.00 59.42  ? 167 GLU c OE2    1 
ATOM   55594 H  H      . GLU I  2 167 ? 222.582 98.040  149.550 1.00 52.29  ? 167 GLU c H      1 
ATOM   55595 H  HA     . GLU I  2 167 ? 223.611 99.595  147.596 1.00 50.29  ? 167 GLU c HA     1 
ATOM   55596 H  HB2    . GLU I  2 167 ? 223.256 97.914  145.993 1.00 50.21  ? 167 GLU c HB2    1 
ATOM   55597 H  HB3    . GLU I  2 167 ? 224.375 97.480  147.030 1.00 51.49  ? 167 GLU c HB3    1 
ATOM   55598 H  HG2    . GLU I  2 167 ? 222.786 96.158  148.131 1.00 54.95  ? 167 GLU c HG2    1 
ATOM   55599 H  HG3    . GLU I  2 167 ? 221.733 96.535  147.001 1.00 54.66  ? 167 GLU c HG3    1 
ATOM   55600 N  N      . PHE I  2 168 ? 221.421 100.246 146.705 1.00 46.23  ? 168 PHE c N      1 
ATOM   55601 C  CA     . PHE I  2 168 ? 220.107 100.708 146.279 1.00 44.72  ? 168 PHE c CA     1 
ATOM   55602 C  C      . PHE I  2 168 ? 219.933 100.372 144.805 1.00 48.65  ? 168 PHE c C      1 
ATOM   55603 O  O      . PHE I  2 168 ? 220.769 100.750 143.977 1.00 55.17  ? 168 PHE c O      1 
ATOM   55604 C  CB     . PHE I  2 168 ? 219.954 102.209 146.516 1.00 43.59  ? 168 PHE c CB     1 
ATOM   55605 C  CG     . PHE I  2 168 ? 220.020 102.600 147.962 1.00 50.42  ? 168 PHE c CG     1 
ATOM   55606 C  CD1    . PHE I  2 168 ? 221.238 102.692 148.614 1.00 51.72  ? 168 PHE c CD1    1 
ATOM   55607 C  CD2    . PHE I  2 168 ? 218.866 102.878 148.670 1.00 52.41  ? 168 PHE c CD2    1 
ATOM   55608 C  CE1    . PHE I  2 168 ? 221.300 103.050 149.944 1.00 51.98  ? 168 PHE c CE1    1 
ATOM   55609 C  CE2    . PHE I  2 168 ? 218.922 103.238 150.000 1.00 52.40  ? 168 PHE c CE2    1 
ATOM   55610 C  CZ     . PHE I  2 168 ? 220.142 103.324 150.638 1.00 49.53  ? 168 PHE c CZ     1 
ATOM   55611 H  H      . PHE I  2 168 ? 222.065 100.692 146.355 1.00 46.24  ? 168 PHE c H      1 
ATOM   55612 H  HA     . PHE I  2 168 ? 219.421 100.246 146.782 1.00 47.18  ? 168 PHE c HA     1 
ATOM   55613 H  HB2    . PHE I  2 168 ? 220.665 102.672 146.049 1.00 44.76  ? 168 PHE c HB2    1 
ATOM   55614 H  HB3    . PHE I  2 168 ? 219.094 102.493 146.172 1.00 46.39  ? 168 PHE c HB3    1 
ATOM   55615 H  HD1    . PHE I  2 168 ? 222.021 102.507 148.150 1.00 47.64  ? 168 PHE c HD1    1 
ATOM   55616 H  HD2    . PHE I  2 168 ? 218.042 102.821 148.243 1.00 51.29  ? 168 PHE c HD2    1 
ATOM   55617 H  HE1    . PHE I  2 168 ? 222.124 103.108 150.373 1.00 50.32  ? 168 PHE c HE1    1 
ATOM   55618 H  HE2    . PHE I  2 168 ? 218.139 103.422 150.466 1.00 52.68  ? 168 PHE c HE2    1 
ATOM   55619 H  HZ     . PHE I  2 168 ? 220.182 103.567 151.535 1.00 49.84  ? 168 PHE c HZ     1 
ATOM   55620 N  N      . SER I  2 169 ? 218.850 99.671  144.481 1.00 45.87  ? 169 SER c N      1 
ATOM   55621 C  CA     . SER I  2 169 ? 218.633 99.135  143.146 1.00 45.24  ? 169 SER c CA     1 
ATOM   55622 C  C      . SER I  2 169 ? 217.284 99.582  142.608 1.00 44.27  ? 169 SER c C      1 
ATOM   55623 O  O      . SER I  2 169 ? 216.300 99.653  143.352 1.00 49.73  ? 169 SER c O      1 
ATOM   55624 C  CB     . SER I  2 169 ? 218.701 97.609  143.154 1.00 50.47  ? 169 SER c CB     1 
ATOM   55625 O  OG     . SER I  2 169 ? 219.923 97.162  143.710 1.00 49.93  ? 169 SER c OG     1 
ATOM   55626 H  H      . SER I  2 169 ? 218.216 99.487  145.030 1.00 46.74  ? 169 SER c H      1 
ATOM   55627 H  HA     . SER I  2 169 ? 219.321 99.464  142.551 1.00 44.63  ? 169 SER c HA     1 
ATOM   55628 H  HB2    . SER I  2 169 ? 217.967 97.267  143.689 1.00 49.10  ? 169 SER c HB2    1 
ATOM   55629 H  HB3    . SER I  2 169 ? 218.628 97.286  142.244 1.00 48.23  ? 169 SER c HB3    1 
ATOM   55630 H  HG     . SER I  2 169 ? 220.030 97.502  144.471 1.00 48.70  ? 169 SER c HG     1 
ATOM   55631 N  N      . VAL I  2 170 ? 217.243 99.876  141.310 1.00 36.47  ? 170 VAL c N      1 
ATOM   55632 C  CA     . VAL I  2 170 ? 215.995 100.205 140.620 1.00 38.27  ? 170 VAL c CA     1 
ATOM   55633 C  C      . VAL I  2 170 ? 215.462 98.885  140.074 1.00 38.61  ? 170 VAL c C      1 
ATOM   55634 O  O      . VAL I  2 170 ? 215.843 98.429  138.997 1.00 44.75  ? 170 VAL c O      1 
ATOM   55635 C  CB     . VAL I  2 170 ? 216.199 101.251 139.528 1.00 44.39  ? 170 VAL c CB     1 
ATOM   55636 C  CG1    . VAL I  2 170 ? 214.879 101.530 138.819 1.00 46.73  ? 170 VAL c CG1    1 
ATOM   55637 C  CG2    . VAL I  2 170 ? 216.789 102.530 140.115 1.00 44.88  ? 170 VAL c CG2    1 
ATOM   55638 H  H      . VAL I  2 170 ? 217.932 99.888  140.798 1.00 40.67  ? 170 VAL c H      1 
ATOM   55639 H  HA     . VAL I  2 170 ? 215.357 100.552 141.259 1.00 41.28  ? 170 VAL c HA     1 
ATOM   55640 H  HB     . VAL I  2 170 ? 216.824 100.905 138.875 1.00 43.42  ? 170 VAL c HB     1 
ATOM   55641 H  HG11   . VAL I  2 170 ? 214.778 102.485 138.684 1.00 44.45  ? 170 VAL c HG11   1 
ATOM   55642 H  HG12   . VAL I  2 170 ? 214.152 101.198 139.368 1.00 44.59  ? 170 VAL c HG12   1 
ATOM   55643 H  HG13   . VAL I  2 170 ? 214.881 101.076 137.963 1.00 46.15  ? 170 VAL c HG13   1 
ATOM   55644 H  HG21   . VAL I  2 170 ? 217.752 102.441 140.159 1.00 44.83  ? 170 VAL c HG21   1 
ATOM   55645 H  HG22   . VAL I  2 170 ? 216.428 102.665 141.004 1.00 43.89  ? 170 VAL c HG22   1 
ATOM   55646 H  HG23   . VAL I  2 170 ? 216.554 103.282 139.550 1.00 43.77  ? 170 VAL c HG23   1 
ATOM   55647 N  N      . TYR I  2 171 ? 214.568 98.265  140.834 1.00 44.49  ? 171 TYR c N      1 
ATOM   55648 C  CA     . TYR I  2 171 ? 214.068 96.950  140.476 1.00 46.41  ? 171 TYR c CA     1 
ATOM   55649 C  C      . TYR I  2 171 ? 213.198 97.032  139.221 1.00 47.63  ? 171 TYR c C      1 
ATOM   55650 O  O      . TYR I  2 171 ? 212.509 98.031  139.001 1.00 52.84  ? 171 TYR c O      1 
ATOM   55651 C  CB     . TYR I  2 171 ? 213.265 96.364  141.632 1.00 52.27  ? 171 TYR c CB     1 
ATOM   55652 C  CG     . TYR I  2 171 ? 213.080 94.869  141.565 1.00 53.73  ? 171 TYR c CG     1 
ATOM   55653 C  CD1    . TYR I  2 171 ? 214.150 94.010  141.767 1.00 54.82  ? 171 TYR c CD1    1 
ATOM   55654 C  CD2    . TYR I  2 171 ? 211.835 94.316  141.306 1.00 54.46  ? 171 TYR c CD2    1 
ATOM   55655 C  CE1    . TYR I  2 171 ? 213.987 92.643  141.707 1.00 59.10  ? 171 TYR c CE1    1 
ATOM   55656 C  CE2    . TYR I  2 171 ? 211.662 92.949  141.245 1.00 56.89  ? 171 TYR c CE2    1 
ATOM   55657 C  CZ     . TYR I  2 171 ? 212.741 92.118  141.448 1.00 61.18  ? 171 TYR c CZ     1 
ATOM   55658 O  OH     . TYR I  2 171 ? 212.574 90.754  141.387 1.00 64.69  ? 171 TYR c OH     1 
ATOM   55659 H  H      . TYR I  2 171 ? 214.238 98.582  141.561 1.00 46.56  ? 171 TYR c H      1 
ATOM   55660 H  HA     . TYR I  2 171 ? 214.824 96.372  140.305 1.00 47.21  ? 171 TYR c HA     1 
ATOM   55661 H  HB2    . TYR I  2 171 ? 213.721 96.568  142.463 1.00 50.88  ? 171 TYR c HB2    1 
ATOM   55662 H  HB3    . TYR I  2 171 ? 212.385 96.768  141.633 1.00 51.69  ? 171 TYR c HB3    1 
ATOM   55663 H  HD1    . TYR I  2 171 ? 214.992 94.363  141.942 1.00 52.95  ? 171 TYR c HD1    1 
ATOM   55664 H  HD2    . TYR I  2 171 ? 211.106 94.876  141.170 1.00 54.39  ? 171 TYR c HD2    1 
ATOM   55665 H  HE1    . TYR I  2 171 ? 214.714 92.079  141.843 1.00 57.61  ? 171 TYR c HE1    1 
ATOM   55666 H  HE2    . TYR I  2 171 ? 210.822 92.592  141.070 1.00 57.62  ? 171 TYR c HE2    1 
ATOM   55667 H  HH     . TYR I  2 171 ? 213.324 90.377  141.389 1.00 63.59  ? 171 TYR c HH     1 
ATOM   55668 N  N      . PRO I  2 172 ? 213.214 95.998  138.378 1.00 47.63  ? 172 PRO c N      1 
ATOM   55669 C  CA     . PRO I  2 172 ? 212.378 96.029  137.174 1.00 49.55  ? 172 PRO c CA     1 
ATOM   55670 C  C      . PRO I  2 172 ? 210.903 96.127  137.530 1.00 51.90  ? 172 PRO c C      1 
ATOM   55671 O  O      . PRO I  2 172 ? 210.436 95.520  138.496 1.00 54.53  ? 172 PRO c O      1 
ATOM   55672 C  CB     . PRO I  2 172 ? 212.703 94.703  136.479 1.00 46.71  ? 172 PRO c CB     1 
ATOM   55673 C  CG     . PRO I  2 172 ? 214.001 94.275  137.051 1.00 46.40  ? 172 PRO c CG     1 
ATOM   55674 C  CD     . PRO I  2 172 ? 213.979 94.744  138.462 1.00 46.98  ? 172 PRO c CD     1 
ATOM   55675 H  HA     . PRO I  2 172 ? 212.627 96.769  136.600 1.00 48.75  ? 172 PRO c HA     1 
ATOM   55676 H  HB2    . PRO I  2 172 ? 212.011 94.055  136.680 1.00 48.31  ? 172 PRO c HB2    1 
ATOM   55677 H  HB3    . PRO I  2 172 ? 212.779 94.843  135.524 1.00 46.41  ? 172 PRO c HB3    1 
ATOM   55678 H  HG2    . PRO I  2 172 ? 214.073 93.310  137.012 1.00 47.82  ? 172 PRO c HG2    1 
ATOM   55679 H  HG3    . PRO I  2 172 ? 214.725 94.694  136.563 1.00 46.94  ? 172 PRO c HG3    1 
ATOM   55680 H  HD2    . PRO I  2 172 ? 213.513 94.099  139.014 1.00 49.32  ? 172 PRO c HD2    1 
ATOM   55681 H  HD3    . PRO I  2 172 ? 214.878 94.902  138.778 1.00 48.78  ? 172 PRO c HD3    1 
ATOM   55682 N  N      . ALA I  2 173 ? 210.170 96.891  136.734 1.00 51.87  ? 173 ALA c N      1 
ATOM   55683 C  CA     . ALA I  2 173 ? 208.750 97.067  136.967 1.00 54.94  ? 173 ALA c CA     1 
ATOM   55684 C  C      . ALA I  2 173 ? 207.975 95.851  136.472 1.00 53.23  ? 173 ALA c C      1 
ATOM   55685 O  O      . ALA I  2 173 ? 208.447 95.110  135.607 1.00 55.58  ? 173 ALA c O      1 
ATOM   55686 C  CB     . ALA I  2 173 ? 208.254 98.328  136.271 1.00 52.82  ? 173 ALA c CB     1 
ATOM   55687 H  H      . ALA I  2 173 ? 210.472 97.318  136.051 1.00 51.11  ? 173 ALA c H      1 
ATOM   55688 H  HA     . ALA I  2 173 ? 208.606 97.167  137.919 1.00 53.99  ? 173 ALA c HA     1 
ATOM   55689 H  HB1    . ALA I  2 173 ? 207.298 98.409  136.409 1.00 52.38  ? 173 ALA c HB1    1 
ATOM   55690 H  HB2    . ALA I  2 173 ? 208.449 98.261  135.325 1.00 53.09  ? 173 ALA c HB2    1 
ATOM   55691 H  HB3    . ALA I  2 173 ? 208.712 99.095  136.647 1.00 53.74  ? 173 ALA c HB3    1 
ATOM   55692 N  N      . PRO I  2 174 ? 206.777 95.615  137.014 1.00 52.60  ? 174 PRO c N      1 
ATOM   55693 C  CA     . PRO I  2 174 ? 205.995 94.454  136.564 1.00 54.69  ? 174 PRO c CA     1 
ATOM   55694 C  C      . PRO I  2 174 ? 205.613 94.536  135.097 1.00 54.08  ? 174 PRO c C      1 
ATOM   55695 O  O      . PRO I  2 174 ? 205.823 93.584  134.338 1.00 55.19  ? 174 PRO c O      1 
ATOM   55696 C  CB     . PRO I  2 174 ? 204.756 94.494  137.468 1.00 54.01  ? 174 PRO c CB     1 
ATOM   55697 C  CG     . PRO I  2 174 ? 205.145 95.325  138.631 1.00 56.12  ? 174 PRO c CG     1 
ATOM   55698 C  CD     . PRO I  2 174 ? 206.097 96.341  138.098 1.00 54.32  ? 174 PRO c CD     1 
ATOM   55699 H  HA     . PRO I  2 174 ? 206.487 93.636  136.725 1.00 54.08  ? 174 PRO c HA     1 
ATOM   55700 H  HB2    . PRO I  2 174 ? 204.022 94.905  136.988 1.00 54.18  ? 174 PRO c HB2    1 
ATOM   55701 H  HB3    . PRO I  2 174 ? 204.526 93.595  137.748 1.00 53.64  ? 174 PRO c HB3    1 
ATOM   55702 H  HG2    . PRO I  2 174 ? 204.357 95.756  138.998 1.00 55.43  ? 174 PRO c HG2    1 
ATOM   55703 H  HG3    . PRO I  2 174 ? 205.575 94.768  139.298 1.00 55.03  ? 174 PRO c HG3    1 
ATOM   55704 H  HD2    . PRO I  2 174 ? 205.614 97.103  137.743 1.00 53.71  ? 174 PRO c HD2    1 
ATOM   55705 H  HD3    . PRO I  2 174 ? 206.726 96.604  138.787 1.00 54.01  ? 174 PRO c HD3    1 
ATOM   55706 N  N      . GLN I  2 175 ? 205.045 95.668  134.689 1.00 49.74  ? 175 GLN c N      1 
ATOM   55707 C  CA     . GLN I  2 175 ? 204.582 95.882  133.325 1.00 47.21  ? 175 GLN c CA     1 
ATOM   55708 C  C      . GLN I  2 175 ? 205.526 96.760  132.519 1.00 48.61  ? 175 GLN c C      1 
ATOM   55709 O  O      . GLN I  2 175 ? 205.946 96.374  131.424 1.00 51.97  ? 175 GLN c O      1 
ATOM   55710 C  CB     . GLN I  2 175 ? 203.183 96.511  133.347 1.00 48.29  ? 175 GLN c CB     1 
ATOM   55711 C  CG     . GLN I  2 175 ? 202.159 95.703  134.120 1.00 49.65  ? 175 GLN c CG     1 
ATOM   55712 C  CD     . GLN I  2 175 ? 200.805 96.379  134.183 1.00 47.05  ? 175 GLN c CD     1 
ATOM   55713 O  OE1    . GLN I  2 175 ? 200.468 97.201  133.332 1.00 40.93  ? 175 GLN c OE1    1 
ATOM   55714 N  NE2    . GLN I  2 175 ? 200.021 96.038  135.199 1.00 48.82  ? 175 GLN c NE2    1 
ATOM   55715 H  H      . GLN I  2 175 ? 204.919 96.346  135.202 1.00 51.32  ? 175 GLN c H      1 
ATOM   55716 H  HA     . GLN I  2 175 ? 204.517 95.025  132.878 1.00 48.81  ? 175 GLN c HA     1 
ATOM   55717 H  HB2    . GLN I  2 175 ? 203.242 97.385  133.762 1.00 48.70  ? 175 GLN c HB2    1 
ATOM   55718 H  HB3    . GLN I  2 175 ? 202.866 96.600  132.435 1.00 48.20  ? 175 GLN c HB3    1 
ATOM   55719 H  HG2    . GLN I  2 175 ? 202.045 94.843  133.687 1.00 49.52  ? 175 GLN c HG2    1 
ATOM   55720 H  HG3    . GLN I  2 175 ? 202.474 95.578  135.028 1.00 49.42  ? 175 GLN c HG3    1 
ATOM   55721 H  HE21   . GLN I  2 175 ? 200.293 95.460  135.775 1.00 49.17  ? 175 GLN c HE21   1 
ATOM   55722 H  HE22   . GLN I  2 175 ? 199.243 96.394  135.280 1.00 47.58  ? 175 GLN c HE22   1 
ATOM   55723 N  N      . ILE I  2 176 ? 205.870 97.940  133.035 1.00 47.34  ? 176 ILE c N      1 
ATOM   55724 C  CA     . ILE I  2 176 ? 206.796 98.812  132.328 1.00 48.14  ? 176 ILE c CA     1 
ATOM   55725 C  C      . ILE I  2 176 ? 208.151 98.133  132.209 1.00 53.23  ? 176 ILE c C      1 
ATOM   55726 O  O      . ILE I  2 176 ? 208.625 97.466  133.137 1.00 59.78  ? 176 ILE c O      1 
ATOM   55727 C  CB     . ILE I  2 176 ? 206.915 100.166 133.046 1.00 49.82  ? 176 ILE c CB     1 
ATOM   55728 C  CG1    . ILE I  2 176 ? 205.656 100.995 132.796 1.00 53.36  ? 176 ILE c CG1    1 
ATOM   55729 C  CG2    . ILE I  2 176 ? 208.168 100.902 132.585 1.00 51.51  ? 176 ILE c CG2    1 
ATOM   55730 C  CD1    . ILE I  2 176 ? 205.620 102.308 133.539 1.00 55.34  ? 176 ILE c CD1    1 
ATOM   55731 H  H      . ILE I  2 176 ? 205.581 98.256  133.781 1.00 49.46  ? 176 ILE c H      1 
ATOM   55732 H  HA     . ILE I  2 176 ? 206.460 98.975  131.435 1.00 49.25  ? 176 ILE c HA     1 
ATOM   55733 H  HB     . ILE I  2 176 ? 206.989 100.003 133.998 1.00 50.30  ? 176 ILE c HB     1 
ATOM   55734 H  HG12   . ILE I  2 176 ? 205.597 101.190 131.848 1.00 51.99  ? 176 ILE c HG12   1 
ATOM   55735 H  HG13   . ILE I  2 176 ? 204.886 100.476 133.072 1.00 51.85  ? 176 ILE c HG13   1 
ATOM   55736 H  HG21   . ILE I  2 176 ? 208.943 100.505 133.012 1.00 51.44  ? 176 ILE c HG21   1 
ATOM   55737 H  HG22   . ILE I  2 176 ? 208.243 100.822 131.621 1.00 51.31  ? 176 ILE c HG22   1 
ATOM   55738 H  HG23   . ILE I  2 176 ? 208.106 101.836 132.835 1.00 52.03  ? 176 ILE c HG23   1 
ATOM   55739 H  HD11   . ILE I  2 176 ? 206.180 102.950 133.076 1.00 54.82  ? 176 ILE c HD11   1 
ATOM   55740 H  HD12   . ILE I  2 176 ? 204.705 102.628 133.565 1.00 54.60  ? 176 ILE c HD12   1 
ATOM   55741 H  HD13   . ILE I  2 176 ? 205.949 102.169 134.440 1.00 54.02  ? 176 ILE c HD13   1 
ATOM   55742 N  N      . SER I  2 177 ? 208.778 98.294  131.048 1.00 51.53  ? 177 SER c N      1 
ATOM   55743 C  CA     . SER I  2 177 ? 210.121 97.785  130.823 1.00 49.73  ? 177 SER c CA     1 
ATOM   55744 C  C      . SER I  2 177 ? 210.753 98.587  129.697 1.00 53.55  ? 177 SER c C      1 
ATOM   55745 O  O      . SER I  2 177 ? 210.089 98.901  128.706 1.00 55.26  ? 177 SER c O      1 
ATOM   55746 C  CB     . SER I  2 177 ? 210.106 96.293  130.479 1.00 50.50  ? 177 SER c CB     1 
ATOM   55747 O  OG     . SER I  2 177 ? 209.700 95.519  131.594 1.00 54.22  ? 177 SER c OG     1 
ATOM   55748 H  H      . SER I  2 177 ? 208.441 98.697  130.369 1.00 51.87  ? 177 SER c H      1 
ATOM   55749 H  HA     . SER I  2 177 ? 210.651 97.907  131.625 1.00 50.64  ? 177 SER c HA     1 
ATOM   55750 H  HB2    . SER I  2 177 ? 209.481 96.147  129.753 1.00 51.78  ? 177 SER c HB2    1 
ATOM   55751 H  HB3    . SER I  2 177 ? 210.998 96.023  130.212 1.00 50.97  ? 177 SER c HB3    1 
ATOM   55752 H  HG     . SER I  2 177 ? 208.929 95.747  131.836 1.00 53.25  ? 177 SER c HG     1 
ATOM   55753 N  N      . THR I  2 178 ? 212.032 98.920  129.862 1.00 56.92  ? 178 THR c N      1 
ATOM   55754 C  CA     . THR I  2 178 ? 212.755 99.722  128.890 1.00 56.00  ? 178 THR c CA     1 
ATOM   55755 C  C      . THR I  2 178 ? 213.795 98.933  128.111 1.00 53.27  ? 178 THR c C      1 
ATOM   55756 O  O      . THR I  2 178 ? 214.383 99.479  127.173 1.00 55.86  ? 178 THR c O      1 
ATOM   55757 C  CB     . THR I  2 178 ? 213.448 100.903 129.586 1.00 61.26  ? 178 THR c CB     1 
ATOM   55758 O  OG1    . THR I  2 178 ? 214.431 100.411 130.503 1.00 62.06  ? 178 THR c OG1    1 
ATOM   55759 C  CG2    . THR I  2 178 ? 212.436 101.753 130.335 1.00 58.22  ? 178 THR c CG2    1 
ATOM   55760 H  H      . THR I  2 178 ? 212.507 98.680  130.536 1.00 56.31  ? 178 THR c H      1 
ATOM   55761 H  HA     . THR I  2 178 ? 212.124 100.085 128.251 1.00 55.63  ? 178 THR c HA     1 
ATOM   55762 H  HB     . THR I  2 178 ? 213.879 101.459 128.918 1.00 58.94  ? 178 THR c HB     1 
ATOM   55763 H  HG1    . THR I  2 178 ? 214.065 99.922  131.079 1.00 59.64  ? 178 THR c HG1    1 
ATOM   55764 H  HG21   . THR I  2 178 ? 212.873 102.535 130.705 1.00 58.74  ? 178 THR c HG21   1 
ATOM   55765 H  HG22   . THR I  2 178 ? 212.040 101.241 131.058 1.00 57.65  ? 178 THR c HG22   1 
ATOM   55766 H  HG23   . THR I  2 178 ? 211.734 102.040 129.731 1.00 56.83  ? 178 THR c HG23   1 
ATOM   55767 N  N      . ALA I  2 179 ? 214.041 97.677  128.473 1.00 50.78  ? 179 ALA c N      1 
ATOM   55768 C  CA     . ALA I  2 179 ? 214.981 96.833  127.756 1.00 48.70  ? 179 ALA c CA     1 
ATOM   55769 C  C      . ALA I  2 179 ? 214.381 95.444  127.607 1.00 49.22  ? 179 ALA c C      1 
ATOM   55770 O  O      . ALA I  2 179 ? 213.516 95.030  128.382 1.00 54.50  ? 179 ALA c O      1 
ATOM   55771 C  CB     . ALA I  2 179 ? 216.335 96.763  128.468 1.00 50.11  ? 179 ALA c CB     1 
ATOM   55772 H  H      . ALA I  2 179 ? 213.669 97.287  129.142 1.00 52.49  ? 179 ALA c H      1 
ATOM   55773 H  HA     . ALA I  2 179 ? 215.123 97.194  126.869 1.00 50.25  ? 179 ALA c HA     1 
ATOM   55774 H  HB1    . ALA I  2 179 ? 216.730 97.648  128.477 1.00 51.76  ? 179 ALA c HB1    1 
ATOM   55775 H  HB2    . ALA I  2 179 ? 216.910 96.147  127.987 1.00 49.52  ? 179 ALA c HB2    1 
ATOM   55776 H  HB3    . ALA I  2 179 ? 216.201 96.452  129.374 1.00 51.59  ? 179 ALA c HB3    1 
ATOM   55777 N  N      . VAL I  2 180 ? 214.859 94.724  126.593 1.00 44.30  ? 180 VAL c N      1 
ATOM   55778 C  CA     . VAL I  2 180 ? 214.290 93.426  126.254 1.00 42.68  ? 180 VAL c CA     1 
ATOM   55779 C  C      . VAL I  2 180 ? 214.936 92.271  127.011 1.00 46.41  ? 180 VAL c C      1 
ATOM   55780 O  O      . VAL I  2 180 ? 214.321 91.200  127.124 1.00 49.18  ? 180 VAL c O      1 
ATOM   55781 C  CB     . VAL I  2 180 ? 214.403 93.187  124.738 1.00 45.74  ? 180 VAL c CB     1 
ATOM   55782 C  CG1    . VAL I  2 180 ? 213.827 91.834  124.361 1.00 48.05  ? 180 VAL c CG1    1 
ATOM   55783 C  CG2    . VAL I  2 180 ? 213.698 94.298  123.978 1.00 46.62  ? 180 VAL c CG2    1 
ATOM   55784 H  H      . VAL I  2 180 ? 215.508 94.969  126.086 1.00 46.55  ? 180 VAL c H      1 
ATOM   55785 H  HA     . VAL I  2 180 ? 213.348 93.434  126.479 1.00 44.94  ? 180 VAL c HA     1 
ATOM   55786 H  HB     . VAL I  2 180 ? 215.339 93.197  124.485 1.00 46.84  ? 180 VAL c HB     1 
ATOM   55787 H  HG11   . VAL I  2 180 ? 213.714 91.797  123.398 1.00 47.41  ? 180 VAL c HG11   1 
ATOM   55788 H  HG12   . VAL I  2 180 ? 214.439 91.138  124.644 1.00 46.80  ? 180 VAL c HG12   1 
ATOM   55789 H  HG13   . VAL I  2 180 ? 212.969 91.725  124.799 1.00 47.89  ? 180 VAL c HG13   1 
ATOM   55790 H  HG21   . VAL I  2 180 ? 214.349 94.972  123.727 1.00 46.29  ? 180 VAL c HG21   1 
ATOM   55791 H  HG22   . VAL I  2 180 ? 213.022 94.689  124.553 1.00 46.66  ? 180 VAL c HG22   1 
ATOM   55792 H  HG23   . VAL I  2 180 ? 213.280 93.928  123.186 1.00 46.71  ? 180 VAL c HG23   1 
ATOM   55793 N  N      . VAL I  2 181 ? 216.145 92.453  127.541 1.00 47.85  ? 181 VAL c N      1 
ATOM   55794 C  CA     . VAL I  2 181 ? 216.877 91.359  128.167 1.00 46.60  ? 181 VAL c CA     1 
ATOM   55795 C  C      . VAL I  2 181 ? 217.073 91.616  129.656 1.00 46.58  ? 181 VAL c C      1 
ATOM   55796 O  O      . VAL I  2 181 ? 218.035 91.126  130.256 1.00 49.68  ? 181 VAL c O      1 
ATOM   55797 C  CB     . VAL I  2 181 ? 218.232 91.144  127.469 1.00 47.25  ? 181 VAL c CB     1 
ATOM   55798 C  CG1    . VAL I  2 181 ? 218.017 90.710  126.030 1.00 49.68  ? 181 VAL c CG1    1 
ATOM   55799 C  CG2    . VAL I  2 181 ? 219.080 92.404  127.539 1.00 46.77  ? 181 VAL c CG2    1 
ATOM   55800 H  H      . VAL I  2 181 ? 216.564 93.202  127.546 1.00 47.54  ? 181 VAL c H      1 
ATOM   55801 H  HA     . VAL I  2 181 ? 216.366 90.543  128.074 1.00 47.02  ? 181 VAL c HA     1 
ATOM   55802 H  HB     . VAL I  2 181 ? 218.711 90.437  127.925 1.00 47.44  ? 181 VAL c HB     1 
ATOM   55803 H  HG11   . VAL I  2 181 ? 217.133 90.321  125.951 1.00 48.73  ? 181 VAL c HG11   1 
ATOM   55804 H  HG12   . VAL I  2 181 ? 218.090 91.478  125.445 1.00 49.19  ? 181 VAL c HG12   1 
ATOM   55805 H  HG13   . VAL I  2 181 ? 218.689 90.050  125.799 1.00 48.43  ? 181 VAL c HG13   1 
ATOM   55806 H  HG21   . VAL I  2 181 ? 218.790 92.944  128.289 1.00 47.28  ? 181 VAL c HG21   1 
ATOM   55807 H  HG22   . VAL I  2 181 ? 220.008 92.149  127.658 1.00 46.42  ? 181 VAL c HG22   1 
ATOM   55808 H  HG23   . VAL I  2 181 ? 218.981 92.907  126.717 1.00 48.05  ? 181 VAL c HG23   1 
ATOM   55809 N  N      . GLU I  2 182 ? 216.170 92.385  130.263 1.00 49.00  ? 182 GLU c N      1 
ATOM   55810 C  CA     . GLU I  2 182 ? 216.262 92.610  131.702 1.00 49.45  ? 182 GLU c CA     1 
ATOM   55811 C  C      . GLU I  2 182 ? 216.176 91.319  132.504 1.00 50.12  ? 182 GLU c C      1 
ATOM   55812 O  O      . GLU I  2 182 ? 216.973 91.157  133.445 1.00 52.51  ? 182 GLU c O      1 
ATOM   55813 C  CB     . GLU I  2 182 ? 215.175 93.592  132.152 1.00 51.55  ? 182 GLU c CB     1 
ATOM   55814 C  CG     . GLU I  2 182 ? 215.433 95.028  131.751 1.00 58.18  ? 182 GLU c CG     1 
ATOM   55815 C  CD     . GLU I  2 182 ? 214.462 95.998  132.394 1.00 64.91  ? 182 GLU c CD     1 
ATOM   55816 O  OE1    . GLU I  2 182 ? 213.584 95.543  133.158 1.00 66.34  ? 182 GLU c OE1    1 
ATOM   55817 O  OE2    . GLU I  2 182 ? 214.576 97.215  132.139 1.00 65.58  ? 182 GLU c OE2    1 
ATOM   55818 H  H      . GLU I  2 182 ? 215.512 92.777  129.876 1.00 49.87  ? 182 GLU c H      1 
ATOM   55819 H  HA     . GLU I  2 182 ? 217.120 93.015  131.894 1.00 50.94  ? 182 GLU c HA     1 
ATOM   55820 H  HB2    . GLU I  2 182 ? 214.331 93.328  131.758 1.00 53.19  ? 182 GLU c HB2    1 
ATOM   55821 H  HB3    . GLU I  2 182 ? 215.110 93.563  133.118 1.00 52.78  ? 182 GLU c HB3    1 
ATOM   55822 H  HG2    . GLU I  2 182 ? 216.332 95.277  132.019 1.00 55.72  ? 182 GLU c HG2    1 
ATOM   55823 H  HG3    . GLU I  2 182 ? 215.337 95.103  130.790 1.00 55.75  ? 182 GLU c HG3    1 
ATOM   55824 N  N      . PRO I  2 183 ? 215.264 90.387  132.215 1.00 45.35  ? 183 PRO c N      1 
ATOM   55825 C  CA     . PRO I  2 183 ? 215.213 89.155  133.019 1.00 41.35  ? 183 PRO c CA     1 
ATOM   55826 C  C      . PRO I  2 183 ? 216.534 88.409  133.061 1.00 44.31  ? 183 PRO c C      1 
ATOM   55827 O  O      . PRO I  2 183 ? 216.899 87.867  134.112 1.00 49.41  ? 183 PRO c O      1 
ATOM   55828 C  CB     . PRO I  2 183 ? 214.116 88.339  132.326 1.00 46.30  ? 183 PRO c CB     1 
ATOM   55829 C  CG     . PRO I  2 183 ? 213.252 89.355  131.672 1.00 50.09  ? 183 PRO c CG     1 
ATOM   55830 C  CD     . PRO I  2 183 ? 214.173 90.445  131.228 1.00 49.36  ? 183 PRO c CD     1 
ATOM   55831 H  HA     . PRO I  2 183 ? 214.933 89.358  133.923 1.00 43.87  ? 183 PRO c HA     1 
ATOM   55832 H  HB2    . PRO I  2 183 ? 214.514 87.750  131.667 1.00 46.77  ? 183 PRO c HB2    1 
ATOM   55833 H  HB3    . PRO I  2 183 ? 213.617 87.834  132.986 1.00 46.06  ? 183 PRO c HB3    1 
ATOM   55834 H  HG2    . PRO I  2 183 ? 212.800 88.959  130.912 1.00 49.11  ? 183 PRO c HG2    1 
ATOM   55835 H  HG3    . PRO I  2 183 ? 212.610 89.695  132.313 1.00 48.85  ? 183 PRO c HG3    1 
ATOM   55836 H  HD2    . PRO I  2 183 ? 214.512 90.261  130.339 1.00 48.50  ? 183 PRO c HD2    1 
ATOM   55837 H  HD3    . PRO I  2 183 ? 213.723 91.301  131.268 1.00 49.57  ? 183 PRO c HD3    1 
ATOM   55838 N  N      . TYR I  2 184 ? 217.264 88.361  131.946 1.00 44.64  ? 184 TYR c N      1 
ATOM   55839 C  CA     . TYR I  2 184 ? 218.580 87.731  131.957 1.00 44.45  ? 184 TYR c CA     1 
ATOM   55840 C  C      . TYR I  2 184 ? 219.517 88.449  132.917 1.00 47.21  ? 184 TYR c C      1 
ATOM   55841 O  O      . TYR I  2 184 ? 220.157 87.822  133.769 1.00 50.26  ? 184 TYR c O      1 
ATOM   55842 C  CB     . TYR I  2 184 ? 219.177 87.728  130.549 1.00 46.53  ? 184 TYR c CB     1 
ATOM   55843 C  CG     . TYR I  2 184 ? 218.542 86.766  129.570 1.00 50.34  ? 184 TYR c CG     1 
ATOM   55844 C  CD1    . TYR I  2 184 ? 217.542 85.888  129.961 1.00 50.13  ? 184 TYR c CD1    1 
ATOM   55845 C  CD2    . TYR I  2 184 ? 218.960 86.731  128.248 1.00 48.81  ? 184 TYR c CD2    1 
ATOM   55846 C  CE1    . TYR I  2 184 ? 216.974 85.011  129.062 1.00 48.67  ? 184 TYR c CE1    1 
ATOM   55847 C  CE2    . TYR I  2 184 ? 218.398 85.859  127.345 1.00 46.16  ? 184 TYR c CE2    1 
ATOM   55848 C  CZ     . TYR I  2 184 ? 217.407 85.001  127.756 1.00 47.84  ? 184 TYR c CZ     1 
ATOM   55849 O  OH     . TYR I  2 184 ? 216.843 84.128  126.858 1.00 52.27  ? 184 TYR c OH     1 
ATOM   55850 H  H      . TYR I  2 184 ? 217.024 88.680  131.186 1.00 46.26  ? 184 TYR c H      1 
ATOM   55851 H  HA     . TYR I  2 184 ? 218.494 86.817  132.262 1.00 45.71  ? 184 TYR c HA     1 
ATOM   55852 H  HB2    . TYR I  2 184 ? 219.089 88.619  130.178 1.00 47.82  ? 184 TYR c HB2    1 
ATOM   55853 H  HB3    . TYR I  2 184 ? 220.115 87.496  130.616 1.00 46.53  ? 184 TYR c HB3    1 
ATOM   55854 H  HD1    . TYR I  2 184 ? 217.247 85.891  130.842 1.00 48.77  ? 184 TYR c HD1    1 
ATOM   55855 H  HD2    . TYR I  2 184 ? 219.631 87.310  127.967 1.00 48.13  ? 184 TYR c HD2    1 
ATOM   55856 H  HE1    . TYR I  2 184 ? 216.304 84.429  129.336 1.00 48.37  ? 184 TYR c HE1    1 
ATOM   55857 H  HE2    . TYR I  2 184 ? 218.688 85.849  126.461 1.00 47.26  ? 184 TYR c HE2    1 
ATOM   55858 H  HH     . TYR I  2 184 ? 216.281 83.645  127.251 1.00 52.33  ? 184 TYR c HH     1 
ATOM   55859 N  N      . ASN I  2 185 ? 219.611 89.773  132.790 1.00 46.38  ? 185 ASN c N      1 
ATOM   55860 C  CA     . ASN I  2 185 ? 220.557 90.531  133.599 1.00 44.77  ? 185 ASN c CA     1 
ATOM   55861 C  C      . ASN I  2 185 ? 220.139 90.560  135.064 1.00 45.71  ? 185 ASN c C      1 
ATOM   55862 O  O      . ASN I  2 185 ? 220.989 90.480  135.958 1.00 51.43  ? 185 ASN c O      1 
ATOM   55863 C  CB     . ASN I  2 185 ? 220.687 91.948  133.046 1.00 45.86  ? 185 ASN c CB     1 
ATOM   55864 C  CG     . ASN I  2 185 ? 221.231 91.973  131.633 1.00 50.93  ? 185 ASN c CG     1 
ATOM   55865 O  OD1    . ASN I  2 185 ? 222.182 91.263  131.309 1.00 55.19  ? 185 ASN c OD1    1 
ATOM   55866 N  ND2    . ASN I  2 185 ? 220.623 92.787  130.779 1.00 50.96  ? 185 ASN c ND2    1 
ATOM   55867 H  H      . ASN I  2 185 ? 219.144 90.249  132.249 1.00 47.69  ? 185 ASN c H      1 
ATOM   55868 H  HA     . ASN I  2 185 ? 221.427 90.108  133.545 1.00 47.13  ? 185 ASN c HA     1 
ATOM   55869 H  HB2    . ASN I  2 185 ? 219.811 92.363  133.038 1.00 48.30  ? 185 ASN c HB2    1 
ATOM   55870 H  HB3    . ASN I  2 185 ? 221.290 92.453  133.611 1.00 48.19  ? 185 ASN c HB3    1 
ATOM   55871 H  HD21   . ASN I  2 185 ? 219.960 93.267  131.042 1.00 50.55  ? 185 ASN c HD21   1 
ATOM   55872 H  HD22   . ASN I  2 185 ? 220.894 92.838  129.965 1.00 49.59  ? 185 ASN c HD22   1 
ATOM   55873 N  N      . SER I  2 186 ? 218.837 90.676  135.329 1.00 43.66  ? 186 SER c N      1 
ATOM   55874 C  CA     . SER I  2 186 ? 218.373 90.788  136.708 1.00 47.18  ? 186 SER c CA     1 
ATOM   55875 C  C      . SER I  2 186 ? 218.713 89.540  137.510 1.00 45.67  ? 186 SER c C      1 
ATOM   55876 O  O      . SER I  2 186 ? 219.156 89.633  138.661 1.00 44.70  ? 186 SER c O      1 
ATOM   55877 C  CB     . SER I  2 186 ? 216.868 91.042  136.730 1.00 48.64  ? 186 SER c CB     1 
ATOM   55878 O  OG     . SER I  2 186 ? 216.543 92.242  136.052 1.00 53.53  ? 186 SER c OG     1 
ATOM   55879 H  H      . SER I  2 186 ? 218.213 90.692  134.739 1.00 46.44  ? 186 SER c H      1 
ATOM   55880 H  HA     . SER I  2 186 ? 218.811 91.543  137.128 1.00 47.67  ? 186 SER c HA     1 
ATOM   55881 H  HB2    . SER I  2 186 ? 216.421 90.301  136.293 1.00 48.04  ? 186 SER c HB2    1 
ATOM   55882 H  HB3    . SER I  2 186 ? 216.574 91.110  137.652 1.00 48.12  ? 186 SER c HB3    1 
ATOM   55883 H  HG     . SER I  2 186 ? 216.762 92.182  135.243 1.00 50.94  ? 186 SER c HG     1 
ATOM   55884 N  N      . ILE I  2 187 ? 218.504 88.360  136.926 1.00 46.03  ? 187 ILE c N      1 
ATOM   55885 C  CA     . ILE I  2 187 ? 218.799 87.122  137.638 1.00 45.69  ? 187 ILE c CA     1 
ATOM   55886 C  C      . ILE I  2 187 ? 220.302 86.930  137.780 1.00 48.58  ? 187 ILE c C      1 
ATOM   55887 O  O      . ILE I  2 187 ? 220.787 86.466  138.819 1.00 55.76  ? 187 ILE c O      1 
ATOM   55888 C  CB     . ILE I  2 187 ? 218.136 85.930  136.926 1.00 46.51  ? 187 ILE c CB     1 
ATOM   55889 C  CG1    . ILE I  2 187 ? 216.619 86.002  137.113 1.00 46.19  ? 187 ILE c CG1    1 
ATOM   55890 C  CG2    . ILE I  2 187 ? 218.709 84.619  137.444 1.00 50.80  ? 187 ILE c CG2    1 
ATOM   55891 C  CD1    . ILE I  2 187 ? 215.866 84.820  136.568 1.00 50.75  ? 187 ILE c CD1    1 
ATOM   55892 H  H      . ILE I  2 187 ? 218.197 88.253  136.131 1.00 47.17  ? 187 ILE c H      1 
ATOM   55893 H  HA     . ILE I  2 187 ? 218.424 87.177  138.529 1.00 46.77  ? 187 ILE c HA     1 
ATOM   55894 H  HB     . ILE I  2 187 ? 218.331 85.994  135.980 1.00 47.31  ? 187 ILE c HB     1 
ATOM   55895 H  HG12   . ILE I  2 187 ? 216.427 86.063  138.060 1.00 46.77  ? 187 ILE c HG12   1 
ATOM   55896 H  HG13   . ILE I  2 187 ? 216.290 86.793  136.661 1.00 46.21  ? 187 ILE c HG13   1 
ATOM   55897 H  HG21   . ILE I  2 187 ? 218.168 83.879  137.134 1.00 50.16  ? 187 ILE c HG21   1 
ATOM   55898 H  HG22   . ILE I  2 187 ? 218.717 84.643  138.413 1.00 48.36  ? 187 ILE c HG22   1 
ATOM   55899 H  HG23   . ILE I  2 187 ? 219.613 84.518  137.109 1.00 49.78  ? 187 ILE c HG23   1 
ATOM   55900 H  HD11   . ILE I  2 187 ? 215.862 84.117  137.235 1.00 50.05  ? 187 ILE c HD11   1 
ATOM   55901 H  HD12   . ILE I  2 187 ? 214.957 85.091  136.366 1.00 49.95  ? 187 ILE c HD12   1 
ATOM   55902 H  HD13   . ILE I  2 187 ? 216.307 84.511  135.763 1.00 49.67  ? 187 ILE c HD13   1 
ATOM   55903 N  N      . LEU I  2 188 ? 221.064 87.273  136.741 1.00 45.30  ? 188 LEU c N      1 
ATOM   55904 C  CA     . LEU I  2 188 ? 222.504 87.050  136.781 1.00 44.53  ? 188 LEU c CA     1 
ATOM   55905 C  C      . LEU I  2 188 ? 223.162 87.867  137.885 1.00 49.51  ? 188 LEU c C      1 
ATOM   55906 O  O      . LEU I  2 188 ? 224.039 87.366  138.599 1.00 55.17  ? 188 LEU c O      1 
ATOM   55907 C  CB     . LEU I  2 188 ? 223.117 87.381  135.421 1.00 45.45  ? 188 LEU c CB     1 
ATOM   55908 C  CG     . LEU I  2 188 ? 222.820 86.361  134.321 1.00 48.68  ? 188 LEU c CG     1 
ATOM   55909 C  CD1    . LEU I  2 188 ? 223.129 86.932  132.951 1.00 50.29  ? 188 LEU c CD1    1 
ATOM   55910 C  CD2    . LEU I  2 188 ? 223.615 85.091  134.554 1.00 50.22  ? 188 LEU c CD2    1 
ATOM   55911 H  H      . LEU I  2 188 ? 220.775 87.634  136.018 1.00 46.74  ? 188 LEU c H      1 
ATOM   55912 H  HA     . LEU I  2 188 ? 222.668 86.114  136.965 1.00 46.83  ? 188 LEU c HA     1 
ATOM   55913 H  HB2    . LEU I  2 188 ? 222.770 88.237  135.128 1.00 47.40  ? 188 LEU c HB2    1 
ATOM   55914 H  HB3    . LEU I  2 188 ? 224.079 87.434  135.521 1.00 47.39  ? 188 LEU c HB3    1 
ATOM   55915 H  HG     . LEU I  2 188 ? 221.879 86.133  134.347 1.00 48.53  ? 188 LEU c HG     1 
ATOM   55916 H  HD11   . LEU I  2 188 ? 222.802 86.317  132.276 1.00 49.66  ? 188 LEU c HD11   1 
ATOM   55917 H  HD12   . LEU I  2 188 ? 224.088 87.040  132.863 1.00 49.33  ? 188 LEU c HD12   1 
ATOM   55918 H  HD13   . LEU I  2 188 ? 222.686 87.789  132.858 1.00 48.86  ? 188 LEU c HD13   1 
ATOM   55919 H  HD21   . LEU I  2 188 ? 223.290 84.658  135.358 1.00 48.98  ? 188 LEU c HD21   1 
ATOM   55920 H  HD22   . LEU I  2 188 ? 224.551 85.322  134.655 1.00 48.97  ? 188 LEU c HD22   1 
ATOM   55921 H  HD23   . LEU I  2 188 ? 223.498 84.504  133.791 1.00 48.35  ? 188 LEU c HD23   1 
ATOM   55922 N  N      . THR I  2 189 ? 222.760 89.130  138.041 1.00 49.08  ? 189 THR c N      1 
ATOM   55923 C  CA     . THR I  2 189 ? 223.315 89.945  139.116 1.00 45.67  ? 189 THR c CA     1 
ATOM   55924 C  C      . THR I  2 189 ? 222.828 89.463  140.477 1.00 49.28  ? 189 THR c C      1 
ATOM   55925 O  O      . THR I  2 189 ? 223.575 89.507  141.461 1.00 56.21  ? 189 THR c O      1 
ATOM   55926 C  CB     . THR I  2 189 ? 222.956 91.417  138.911 1.00 46.09  ? 189 THR c CB     1 
ATOM   55927 O  OG1    . THR I  2 189 ? 223.564 92.205  139.941 1.00 52.37  ? 189 THR c OG1    1 
ATOM   55928 C  CG2    . THR I  2 189 ? 221.452 91.623  138.949 1.00 48.88  ? 189 THR c CG2    1 
ATOM   55929 H  H      . THR I  2 189 ? 222.180 89.526  137.547 1.00 48.94  ? 189 THR c H      1 
ATOM   55930 H  HA     . THR I  2 189 ? 224.280 89.869  139.101 1.00 47.70  ? 189 THR c HA     1 
ATOM   55931 H  HB     . THR I  2 189 ? 223.284 91.710  138.048 1.00 46.44  ? 189 THR c HB     1 
ATOM   55932 H  HG1    . THR I  2 189 ? 224.394 92.078  139.944 1.00 49.85  ? 189 THR c HG1    1 
ATOM   55933 H  HG21   . THR I  2 189 ? 221.243 92.546  138.738 1.00 48.21  ? 189 THR c HG21   1 
ATOM   55934 H  HG22   . THR I  2 189 ? 221.022 91.048  138.300 1.00 48.61  ? 189 THR c HG22   1 
ATOM   55935 H  HG23   . THR I  2 189 ? 221.109 91.417  139.831 1.00 49.00  ? 189 THR c HG23   1 
ATOM   55936 N  N      . THR I  2 190 ? 221.579 89.000  140.551 1.00 48.77  ? 190 THR c N      1 
ATOM   55937 C  CA     . THR I  2 190 ? 221.051 88.498  141.814 1.00 51.39  ? 190 THR c CA     1 
ATOM   55938 C  C      . THR I  2 190 ? 221.827 87.274  142.283 1.00 51.44  ? 190 THR c C      1 
ATOM   55939 O  O      . THR I  2 190 ? 222.084 87.112  143.481 1.00 54.90  ? 190 THR c O      1 
ATOM   55940 C  CB     . THR I  2 190 ? 219.567 88.167  141.662 1.00 52.11  ? 190 THR c CB     1 
ATOM   55941 O  OG1    . THR I  2 190 ? 218.876 89.294  141.111 1.00 57.31  ? 190 THR c OG1    1 
ATOM   55942 C  CG2    . THR I  2 190 ? 218.955 87.816  143.005 1.00 49.99  ? 190 THR c CG2    1 
ATOM   55943 H  H      . THR I  2 190 ? 221.028 88.967  139.893 1.00 49.77  ? 190 THR c H      1 
ATOM   55944 H  HA     . THR I  2 190 ? 221.138 89.187  142.490 1.00 51.35  ? 190 THR c HA     1 
ATOM   55945 H  HB     . THR I  2 190 ? 219.466 87.405  141.072 1.00 51.71  ? 190 THR c HB     1 
ATOM   55946 H  HG1    . THR I  2 190 ? 219.189 89.483  140.356 1.00 52.17  ? 190 THR c HG1    1 
ATOM   55947 H  HG21   . THR I  2 190 ? 219.092 88.544  143.631 1.00 49.59  ? 190 THR c HG21   1 
ATOM   55948 H  HG22   . THR I  2 190 ? 218.002 87.665  142.903 1.00 50.17  ? 190 THR c HG22   1 
ATOM   55949 H  HG23   . THR I  2 190 ? 219.365 87.013  143.359 1.00 50.66  ? 190 THR c HG23   1 
ATOM   55950 N  N      . HIS I  2 191 ? 222.206 86.402  141.350 1.00 47.96  ? 191 HIS c N      1 
ATOM   55951 C  CA     . HIS I  2 191 ? 222.938 85.194  141.711 1.00 48.30  ? 191 HIS c CA     1 
ATOM   55952 C  C      . HIS I  2 191 ? 224.291 85.525  142.326 1.00 48.37  ? 191 HIS c C      1 
ATOM   55953 O  O      . HIS I  2 191 ? 224.726 84.869  143.279 1.00 54.63  ? 191 HIS c O      1 
ATOM   55954 C  CB     . HIS I  2 191 ? 223.112 84.312  140.476 1.00 54.11  ? 191 HIS c CB     1 
ATOM   55955 C  CG     . HIS I  2 191 ? 224.104 83.206  140.653 1.00 59.27  ? 191 HIS c CG     1 
ATOM   55956 N  ND1    . HIS I  2 191 ? 225.359 83.235  140.083 1.00 57.73  ? 191 HIS c ND1    1 
ATOM   55957 C  CD2    . HIS I  2 191 ? 224.025 82.036  141.329 1.00 60.15  ? 191 HIS c CD2    1 
ATOM   55958 C  CE1    . HIS I  2 191 ? 226.011 82.132  140.403 1.00 55.14  ? 191 HIS c CE1    1 
ATOM   55959 N  NE2    . HIS I  2 191 ? 225.224 81.388  141.159 1.00 58.53  ? 191 HIS c NE2    1 
ATOM   55960 H  H      . HIS I  2 191 ? 222.054 86.488  140.509 1.00 50.52  ? 191 HIS c H      1 
ATOM   55961 H  HA     . HIS I  2 191 ? 222.425 84.700  142.366 1.00 50.54  ? 191 HIS c HA     1 
ATOM   55962 H  HB2    . HIS I  2 191 ? 222.258 83.912  140.254 1.00 53.04  ? 191 HIS c HB2    1 
ATOM   55963 H  HB3    . HIS I  2 191 ? 223.417 84.867  139.741 1.00 53.11  ? 191 HIS c HB3    1 
ATOM   55964 H  HD2    . HIS I  2 191 ? 223.296 81.730  141.818 1.00 57.48  ? 191 HIS c HD2    1 
ATOM   55965 H  HE1    . HIS I  2 191 ? 226.876 81.916  140.141 1.00 55.08  ? 191 HIS c HE1    1 
ATOM   55966 H  HE2    . HIS I  2 191 ? 225.429 80.622  141.490 1.00 58.20  ? 191 HIS c HE2    1 
ATOM   55967 N  N      . THR I  2 192 ? 224.970 86.538  141.795 1.00 48.71  ? 192 THR c N      1 
ATOM   55968 C  CA     . THR I  2 192 ? 226.331 86.865  142.194 1.00 53.47  ? 192 THR c CA     1 
ATOM   55969 C  C      . THR I  2 192 ? 226.395 87.942  143.271 1.00 53.34  ? 192 THR c C      1 
ATOM   55970 O  O      . THR I  2 192 ? 227.491 88.404  143.602 1.00 56.85  ? 192 THR c O      1 
ATOM   55971 C  CB     . THR I  2 192 ? 227.140 87.308  140.974 1.00 53.51  ? 192 THR c CB     1 
ATOM   55972 O  OG1    . THR I  2 192 ? 226.483 88.408  140.333 1.00 54.11  ? 192 THR c OG1    1 
ATOM   55973 C  CG2    . THR I  2 192 ? 227.285 86.163  139.986 1.00 52.59  ? 192 THR c CG2    1 
ATOM   55974 H  H      . THR I  2 192 ? 224.653 87.061  141.193 1.00 50.89  ? 192 THR c H      1 
ATOM   55975 H  HA     . THR I  2 192 ? 226.748 86.067  142.551 1.00 53.95  ? 192 THR c HA     1 
ATOM   55976 H  HB     . THR I  2 192 ? 228.026 87.581  141.257 1.00 53.54  ? 192 THR c HB     1 
ATOM   55977 H  HG1    . THR I  2 192 ? 225.752 88.155  140.007 1.00 52.70  ? 192 THR c HG1    1 
ATOM   55978 H  HG21   . THR I  2 192 ? 226.409 85.866  139.694 1.00 53.01  ? 192 THR c HG21   1 
ATOM   55979 H  HG22   . THR I  2 192 ? 227.747 85.421  140.404 1.00 53.48  ? 192 THR c HG22   1 
ATOM   55980 H  HG23   . THR I  2 192 ? 227.792 86.456  139.213 1.00 52.10  ? 192 THR c HG23   1 
ATOM   55981 N  N      . THR I  2 193 ? 225.253 88.353  143.823 1.00 54.92  ? 193 THR c N      1 
ATOM   55982 C  CA     . THR I  2 193 ? 225.219 89.391  144.843 1.00 57.08  ? 193 THR c CA     1 
ATOM   55983 C  C      . THR I  2 193 ? 224.532 88.969  146.134 1.00 56.82  ? 193 THR c C      1 
ATOM   55984 O  O      . THR I  2 193 ? 224.579 89.728  147.108 1.00 61.87  ? 193 THR c O      1 
ATOM   55985 C  CB     . THR I  2 193 ? 224.519 90.649  144.307 1.00 56.37  ? 193 THR c CB     1 
ATOM   55986 O  OG1    . THR I  2 193 ? 223.248 90.295  143.749 1.00 55.86  ? 193 THR c OG1    1 
ATOM   55987 C  CG2    . THR I  2 193 ? 225.373 91.321  143.246 1.00 53.27  ? 193 THR c CG2    1 
ATOM   55988 H  H      . THR I  2 193 ? 224.478 88.042  143.619 1.00 54.60  ? 193 THR c H      1 
ATOM   55989 H  HA     . THR I  2 193 ? 226.128 89.638  145.067 1.00 56.47  ? 193 THR c HA     1 
ATOM   55990 H  HB     . THR I  2 193 ? 224.387 91.276  145.033 1.00 56.56  ? 193 THR c HB     1 
ATOM   55991 H  HG1    . THR I  2 193 ? 223.355 89.771  143.102 1.00 54.64  ? 193 THR c HG1    1 
ATOM   55992 H  HG21   . THR I  2 193 ? 226.216 91.603  143.632 1.00 53.96  ? 193 THR c HG21   1 
ATOM   55993 H  HG22   . THR I  2 193 ? 224.912 92.097  142.893 1.00 53.59  ? 193 THR c HG22   1 
ATOM   55994 H  HG23   . THR I  2 193 ? 225.550 90.701  142.521 1.00 52.37  ? 193 THR c HG23   1 
ATOM   55995 N  N      . LEU I  2 194 ? 223.898 87.796  146.178 1.00 49.95  ? 194 LEU c N      1 
ATOM   55996 C  CA     . LEU I  2 194 ? 223.253 87.355  147.409 1.00 52.58  ? 194 LEU c CA     1 
ATOM   55997 C  C      . LEU I  2 194 ? 224.268 87.157  148.526 1.00 58.14  ? 194 LEU c C      1 
ATOM   55998 O  O      . LEU I  2 194 ? 224.029 87.556  149.672 1.00 59.06  ? 194 LEU c O      1 
ATOM   55999 C  CB     . LEU I  2 194 ? 222.480 86.062  147.161 1.00 50.92  ? 194 LEU c CB     1 
ATOM   56000 C  CG     . LEU I  2 194 ? 221.102 86.207  146.519 1.00 54.95  ? 194 LEU c CG     1 
ATOM   56001 C  CD1    . LEU I  2 194 ? 220.557 84.848  146.127 1.00 58.51  ? 194 LEU c CD1    1 
ATOM   56002 C  CD2    . LEU I  2 194 ? 220.151 86.903  147.467 1.00 57.26  ? 194 LEU c CD2    1 
ATOM   56003 H  H      . LEU I  2 194 ? 223.830 87.246  145.521 1.00 52.42  ? 194 LEU c H      1 
ATOM   56004 H  HA     . LEU I  2 194 ? 222.624 88.035  147.694 1.00 54.95  ? 194 LEU c HA     1 
ATOM   56005 H  HB2    . LEU I  2 194 ? 223.011 85.502  146.577 1.00 52.33  ? 194 LEU c HB2    1 
ATOM   56006 H  HB3    . LEU I  2 194 ? 222.356 85.615  148.012 1.00 53.25  ? 194 LEU c HB3    1 
ATOM   56007 H  HG     . LEU I  2 194 ? 221.180 86.748  145.719 1.00 54.01  ? 194 LEU c HG     1 
ATOM   56008 H  HD11   . LEU I  2 194 ? 220.495 84.296  146.922 1.00 56.92  ? 194 LEU c HD11   1 
ATOM   56009 H  HD12   . LEU I  2 194 ? 219.679 84.962  145.733 1.00 57.34  ? 194 LEU c HD12   1 
ATOM   56010 H  HD13   . LEU I  2 194 ? 221.159 84.439  145.486 1.00 55.29  ? 194 LEU c HD13   1 
ATOM   56011 H  HD21   . LEU I  2 194 ? 219.255 86.860  147.100 1.00 57.96  ? 194 LEU c HD21   1 
ATOM   56012 H  HD22   . LEU I  2 194 ? 220.180 86.453  148.324 1.00 56.36  ? 194 LEU c HD22   1 
ATOM   56013 H  HD23   . LEU I  2 194 ? 220.426 87.827  147.568 1.00 56.87  ? 194 LEU c HD23   1 
ATOM   56014 N  N      . GLU I  2 195 ? 225.405 86.546  148.213 1.00 57.56  ? 195 GLU c N      1 
ATOM   56015 C  CA     . GLU I  2 195 ? 226.419 86.224  149.207 1.00 60.95  ? 195 GLU c CA     1 
ATOM   56016 C  C      . GLU I  2 195 ? 227.394 87.366  149.460 1.00 60.13  ? 195 GLU c C      1 
ATOM   56017 O  O      . GLU I  2 195 ? 228.263 87.235  150.327 1.00 62.92  ? 195 GLU c O      1 
ATOM   56018 C  CB     . GLU I  2 195 ? 227.197 84.976  148.775 1.00 64.79  ? 195 GLU c CB     1 
ATOM   56019 C  CG     . GLU I  2 195 ? 227.932 85.125  147.454 1.00 67.51  ? 195 GLU c CG     1 
ATOM   56020 C  CD     . GLU I  2 195 ? 228.702 83.877  147.070 1.00 74.97  ? 195 GLU c CD     1 
ATOM   56021 O  OE1    . GLU I  2 195 ? 228.644 82.885  147.827 1.00 80.05  ? 195 GLU c OE1    1 
ATOM   56022 O  OE2    . GLU I  2 195 ? 229.365 83.887  146.012 1.00 74.19  ? 195 GLU c OE2    1 
ATOM   56023 H  H      . GLU I  2 195 ? 225.612 86.301  147.417 1.00 58.08  ? 195 GLU c H      1 
ATOM   56024 H  HA     . GLU I  2 195 ? 225.977 86.022  150.045 1.00 60.82  ? 195 GLU c HA     1 
ATOM   56025 H  HB2    . GLU I  2 195 ? 227.853 84.768  149.457 1.00 65.70  ? 195 GLU c HB2    1 
ATOM   56026 H  HB3    . GLU I  2 195 ? 226.573 84.240  148.682 1.00 64.65  ? 195 GLU c HB3    1 
ATOM   56027 H  HG2    . GLU I  2 195 ? 227.290 85.308  146.751 1.00 64.30  ? 195 GLU c HG2    1 
ATOM   56028 H  HG3    . GLU I  2 195 ? 228.565 85.856  147.525 1.00 66.97  ? 195 GLU c HG3    1 
ATOM   56029 N  N      . HIS I  2 196 ? 227.274 88.476  148.733 1.00 59.40  ? 196 HIS c N      1 
ATOM   56030 C  CA     . HIS I  2 196 ? 228.174 89.608  148.888 1.00 59.25  ? 196 HIS c CA     1 
ATOM   56031 C  C      . HIS I  2 196 ? 227.467 90.885  149.312 1.00 59.88  ? 196 HIS c C      1 
ATOM   56032 O  O      . HIS I  2 196 ? 228.139 91.896  149.545 1.00 64.08  ? 196 HIS c O      1 
ATOM   56033 C  CB     . HIS I  2 196 ? 228.933 89.866  147.581 1.00 60.91  ? 196 HIS c CB     1 
ATOM   56034 C  CG     . HIS I  2 196 ? 229.771 88.711  147.133 1.00 63.42  ? 196 HIS c CG     1 
ATOM   56035 N  ND1    . HIS I  2 196 ? 230.864 88.266  147.844 1.00 63.13  ? 196 HIS c ND1    1 
ATOM   56036 C  CD2    . HIS I  2 196 ? 229.679 87.913  146.044 1.00 63.44  ? 196 HIS c CD2    1 
ATOM   56037 C  CE1    . HIS I  2 196 ? 231.408 87.241  147.214 1.00 66.35  ? 196 HIS c CE1    1 
ATOM   56038 N  NE2    . HIS I  2 196 ? 230.708 87.006  146.119 1.00 68.42  ? 196 HIS c NE2    1 
ATOM   56039 H  H      . HIS I  2 196 ? 226.667 88.597  148.137 1.00 59.98  ? 196 HIS c H      1 
ATOM   56040 H  HA     . HIS I  2 196 ? 228.831 89.396  149.568 1.00 60.31  ? 196 HIS c HA     1 
ATOM   56041 H  HB2    . HIS I  2 196 ? 228.289 90.055  146.881 1.00 59.36  ? 196 HIS c HB2    1 
ATOM   56042 H  HB3    . HIS I  2 196 ? 229.518 90.628  147.707 1.00 60.20  ? 196 HIS c HB3    1 
ATOM   56043 H  HD2    . HIS I  2 196 ? 229.039 87.967  145.373 1.00 61.39  ? 196 HIS c HD2    1 
ATOM   56044 H  HE1    . HIS I  2 196 ? 232.157 86.766  147.494 1.00 65.04  ? 196 HIS c HE1    1 
ATOM   56045 H  HE2    . HIS I  2 196 ? 230.871 86.387  145.546 1.00 67.22  ? 196 HIS c HE2    1 
ATOM   56046 N  N      . SER I  2 197 ? 226.144 90.873  149.418 1.00 58.58  ? 197 SER c N      1 
ATOM   56047 C  CA     . SER I  2 197 ? 225.370 92.043  149.803 1.00 57.26  ? 197 SER c CA     1 
ATOM   56048 C  C      . SER I  2 197 ? 224.682 91.788  151.134 1.00 58.14  ? 197 SER c C      1 
ATOM   56049 O  O      . SER I  2 197 ? 224.141 90.702  151.368 1.00 62.46  ? 197 SER c O      1 
ATOM   56050 C  CB     . SER I  2 197 ? 224.329 92.390  148.738 1.00 60.94  ? 197 SER c CB     1 
ATOM   56051 O  OG     . SER I  2 197 ? 223.571 93.523  149.123 1.00 64.81  ? 197 SER c OG     1 
ATOM   56052 H  H      . SER I  2 197 ? 225.660 90.179  149.271 1.00 59.68  ? 197 SER c H      1 
ATOM   56053 H  HA     . SER I  2 197 ? 225.961 92.803  149.908 1.00 58.40  ? 197 SER c HA     1 
ATOM   56054 H  HB2    . SER I  2 197 ? 224.783 92.583  147.905 1.00 59.74  ? 197 SER c HB2    1 
ATOM   56055 H  HB3    . SER I  2 197 ? 223.732 91.635  148.624 1.00 60.29  ? 197 SER c HB3    1 
ATOM   56056 H  HG     . SER I  2 197 ? 223.001 93.701  148.534 1.00 63.11  ? 197 SER c HG     1 
ATOM   56057 N  N      . ASP I  2 198 ? 224.708 92.792  152.007 1.00 55.69  ? 198 ASP c N      1 
ATOM   56058 C  CA     . ASP I  2 198 ? 224.091 92.678  153.321 1.00 52.39  ? 198 ASP c CA     1 
ATOM   56059 C  C      . ASP I  2 198 ? 222.625 93.087  153.308 1.00 50.58  ? 198 ASP c C      1 
ATOM   56060 O  O      . ASP I  2 198 ? 221.802 92.458  153.980 1.00 51.82  ? 198 ASP c O      1 
ATOM   56061 C  CB     . ASP I  2 198 ? 224.856 93.531  154.332 1.00 56.42  ? 198 ASP c CB     1 
ATOM   56062 C  CG     . ASP I  2 198 ? 226.295 93.088  154.493 1.00 65.44  ? 198 ASP c CG     1 
ATOM   56063 O  OD1    . ASP I  2 198 ? 226.694 92.111  153.826 1.00 70.19  ? 198 ASP c OD1    1 
ATOM   56064 O  OD2    . ASP I  2 198 ? 227.028 93.715  155.287 1.00 64.33  ? 198 ASP c OD2    1 
ATOM   56065 H  H      . ASP I  2 198 ? 225.078 93.553  151.858 1.00 57.03  ? 198 ASP c H      1 
ATOM   56066 H  HA     . ASP I  2 198 ? 224.140 91.757  153.612 1.00 55.70  ? 198 ASP c HA     1 
ATOM   56067 H  HB2    . ASP I  2 198 ? 224.856 94.453  154.031 1.00 56.98  ? 198 ASP c HB2    1 
ATOM   56068 H  HB3    . ASP I  2 198 ? 224.421 93.461  155.194 1.00 56.14  ? 198 ASP c HB3    1 
ATOM   56069 N  N      . CYS I  2 199 ? 222.281 94.129  152.555 1.00 48.33  ? 199 CYS c N      1 
ATOM   56070 C  CA     . CYS I  2 199 ? 220.903 94.595  152.483 1.00 49.58  ? 199 CYS c CA     1 
ATOM   56071 C  C      . CYS I  2 199 ? 220.742 95.456  151.242 1.00 49.37  ? 199 CYS c C      1 
ATOM   56072 O  O      . CYS I  2 199 ? 221.484 96.426  151.061 1.00 54.59  ? 199 CYS c O      1 
ATOM   56073 C  CB     . CYS I  2 199 ? 220.525 95.384  153.740 1.00 54.41  ? 199 CYS c CB     1 
ATOM   56074 S  SG     . CYS I  2 199 ? 218.894 96.154  153.673 1.00 62.60  ? 199 CYS c SG     1 
ATOM   56075 H  H      . CYS I  2 199 ? 222.830 94.583  152.075 1.00 52.15  ? 199 CYS c H      1 
ATOM   56076 H  HA     . CYS I  2 199 ? 220.310 93.834  152.408 1.00 51.47  ? 199 CYS c HA     1 
ATOM   56077 H  HB2    . CYS I  2 199 ? 220.535 94.781  154.499 1.00 53.65  ? 199 CYS c HB2    1 
ATOM   56078 H  HB3    . CYS I  2 199 ? 221.178 96.087  153.873 1.00 53.93  ? 199 CYS c HB3    1 
ATOM   56079 H  HG     . CYS I  2 199 ? 218.877 96.940  152.766 1.00 59.12  ? 199 CYS c HG     1 
ATOM   56080 N  N      . ALA I  2 200 ? 219.779 95.100  150.395 1.00 48.49  ? 200 ALA c N      1 
ATOM   56081 C  CA     . ALA I  2 200 ? 219.509 95.813  149.154 1.00 50.75  ? 200 ALA c CA     1 
ATOM   56082 C  C      . ALA I  2 200 ? 218.119 96.424  149.225 1.00 47.82  ? 200 ALA c C      1 
ATOM   56083 O  O      . ALA I  2 200 ? 217.135 95.710  149.446 1.00 49.70  ? 200 ALA c O      1 
ATOM   56084 C  CB     . ALA I  2 200 ? 219.620 94.881  147.949 1.00 49.31  ? 200 ALA c CB     1 
ATOM   56085 H  H      . ALA I  2 200 ? 219.258 94.430  150.523 1.00 50.80  ? 200 ALA c H      1 
ATOM   56086 H  HA     . ALA I  2 200 ? 220.151 96.529  149.048 1.00 51.95  ? 200 ALA c HA     1 
ATOM   56087 H  HB1    . ALA I  2 200 ? 220.516 94.512  147.916 1.00 52.17  ? 200 ALA c HB1    1 
ATOM   56088 H  HB2    . ALA I  2 200 ? 219.439 95.390  147.145 1.00 50.49  ? 200 ALA c HB2    1 
ATOM   56089 H  HB3    . ALA I  2 200 ? 218.969 94.169  148.044 1.00 49.12  ? 200 ALA c HB3    1 
ATOM   56090 N  N      . PHE I  2 201 ? 218.039 97.734  149.021 1.00 49.44  ? 201 PHE c N      1 
ATOM   56091 C  CA     . PHE I  2 201 ? 216.770 98.447  149.030 1.00 48.23  ? 201 PHE c CA     1 
ATOM   56092 C  C      . PHE I  2 201 ? 216.268 98.607  147.601 1.00 52.40  ? 201 PHE c C      1 
ATOM   56093 O  O      . PHE I  2 201 ? 217.024 99.011  146.712 1.00 58.14  ? 201 PHE c O      1 
ATOM   56094 C  CB     . PHE I  2 201 ? 216.925 99.811  149.700 1.00 46.21  ? 201 PHE c CB     1 
ATOM   56095 C  CG     . PHE I  2 201 ? 217.461 99.736  151.097 1.00 48.68  ? 201 PHE c CG     1 
ATOM   56096 C  CD1    . PHE I  2 201 ? 216.618 99.476  152.161 1.00 48.17  ? 201 PHE c CD1    1 
ATOM   56097 C  CD2    . PHE I  2 201 ? 218.808 99.923  151.348 1.00 51.13  ? 201 PHE c CD2    1 
ATOM   56098 C  CE1    . PHE I  2 201 ? 217.108 99.405  153.447 1.00 49.13  ? 201 PHE c CE1    1 
ATOM   56099 C  CE2    . PHE I  2 201 ? 219.302 99.853  152.632 1.00 52.38  ? 201 PHE c CE2    1 
ATOM   56100 C  CZ     . PHE I  2 201 ? 218.452 99.594  153.682 1.00 49.63  ? 201 PHE c CZ     1 
ATOM   56101 H  H      . PHE I  2 201 ? 218.718 98.240  148.879 1.00 49.99  ? 201 PHE c H      1 
ATOM   56102 H  HA     . PHE I  2 201 ? 216.116 97.935  149.527 1.00 49.09  ? 201 PHE c HA     1 
ATOM   56103 H  HB2    . PHE I  2 201 ? 217.537 100.349 149.175 1.00 48.46  ? 201 PHE c HB2    1 
ATOM   56104 H  HB3    . PHE I  2 201 ? 216.057 100.240 149.739 1.00 47.82  ? 201 PHE c HB3    1 
ATOM   56105 H  HD1    . PHE I  2 201 ? 215.711 99.348  152.006 1.00 48.89  ? 201 PHE c HD1    1 
ATOM   56106 H  HD2    . PHE I  2 201 ? 219.386 100.099 150.641 1.00 50.33  ? 201 PHE c HD2    1 
ATOM   56107 H  HE1    . PHE I  2 201 ? 216.532 99.230  154.154 1.00 50.21  ? 201 PHE c HE1    1 
ATOM   56108 H  HE2    . PHE I  2 201 ? 220.209 99.981  152.790 1.00 51.95  ? 201 PHE c HE2    1 
ATOM   56109 H  HZ     . PHE I  2 201 ? 218.784 99.546  154.549 1.00 50.46  ? 201 PHE c HZ     1 
ATOM   56110 N  N      . MET I  2 202 ? 214.993 98.298  147.391 1.00 47.68  ? 202 MET c N      1 
ATOM   56111 C  CA     . MET I  2 202 ? 214.407 98.208  146.064 1.00 45.70  ? 202 MET c CA     1 
ATOM   56112 C  C      . MET I  2 202 ? 213.482 99.387  145.798 1.00 48.14  ? 202 MET c C      1 
ATOM   56113 O  O      . MET I  2 202 ? 212.746 99.826  146.687 1.00 52.29  ? 202 MET c O      1 
ATOM   56114 C  CB     . MET I  2 202 ? 213.617 96.908  145.911 1.00 49.70  ? 202 MET c CB     1 
ATOM   56115 C  CG     . MET I  2 202 ? 214.435 95.651  146.106 1.00 50.51  ? 202 MET c CG     1 
ATOM   56116 S  SD     . MET I  2 202 ? 215.593 95.348  144.762 1.00 68.13  ? 202 MET c SD     1 
ATOM   56117 C  CE     . MET I  2 202 ? 215.680 93.562  144.818 1.00 62.99  ? 202 MET c CE     1 
ATOM   56118 H  H      . MET I  2 202 ? 214.435 98.129  148.020 1.00 49.20  ? 202 MET c H      1 
ATOM   56119 H  HA     . MET I  2 202 ? 215.116 98.207  145.405 1.00 47.66  ? 202 MET c HA     1 
ATOM   56120 H  HB2    . MET I  2 202 ? 212.907 96.903  146.570 1.00 50.17  ? 202 MET c HB2    1 
ATOM   56121 H  HB3    . MET I  2 202 ? 213.239 96.879  145.019 1.00 50.94  ? 202 MET c HB3    1 
ATOM   56122 H  HG2    . MET I  2 202 ? 214.947 95.734  146.925 1.00 50.22  ? 202 MET c HG2    1 
ATOM   56123 H  HG3    . MET I  2 202 ? 213.838 94.890  146.164 1.00 52.19  ? 202 MET c HG3    1 
ATOM   56124 H  HE1    . MET I  2 202 ? 215.619 93.277  145.741 1.00 61.84  ? 202 MET c HE1    1 
ATOM   56125 H  HE2    . MET I  2 202 ? 214.937 93.196  144.313 1.00 60.78  ? 202 MET c HE2    1 
ATOM   56126 H  HE3    . MET I  2 202 ? 216.520 93.271  144.430 1.00 60.33  ? 202 MET c HE3    1 
ATOM   56127 N  N      . VAL I  2 203 ? 213.524 99.888  144.565 1.00 43.75  ? 203 VAL c N      1 
ATOM   56128 C  CA     . VAL I  2 203 ? 212.589 100.896 144.083 1.00 44.45  ? 203 VAL c CA     1 
ATOM   56129 C  C      . VAL I  2 203 ? 212.254 100.573 142.634 1.00 48.40  ? 203 VAL c C      1 
ATOM   56130 O  O      . VAL I  2 203 ? 213.079 100.031 141.893 1.00 54.87  ? 203 VAL c O      1 
ATOM   56131 C  CB     . VAL I  2 203 ? 213.152 102.328 144.207 1.00 42.31  ? 203 VAL c CB     1 
ATOM   56132 C  CG1    . VAL I  2 203 ? 213.399 102.673 145.663 1.00 44.38  ? 203 VAL c CG1    1 
ATOM   56133 C  CG2    . VAL I  2 203 ? 214.422 102.478 143.386 1.00 45.44  ? 203 VAL c CG2    1 
ATOM   56134 H  H      . VAL I  2 203 ? 214.101 99.652  143.975 1.00 46.02  ? 203 VAL c H      1 
ATOM   56135 H  HA     . VAL I  2 203 ? 211.771 100.847 144.601 1.00 46.36  ? 203 VAL c HA     1 
ATOM   56136 H  HB     . VAL I  2 203 ? 212.497 102.952 143.860 1.00 43.33  ? 203 VAL c HB     1 
ATOM   56137 H  HG11   . VAL I  2 203 ? 214.303 102.417 145.902 1.00 46.14  ? 203 VAL c HG11   1 
ATOM   56138 H  HG12   . VAL I  2 203 ? 212.762 102.190 146.210 1.00 46.43  ? 203 VAL c HG12   1 
ATOM   56139 H  HG13   . VAL I  2 203 ? 213.278 103.628 145.784 1.00 43.39  ? 203 VAL c HG13   1 
ATOM   56140 H  HG21   . VAL I  2 203 ? 214.762 101.599 143.164 1.00 46.04  ? 203 VAL c HG21   1 
ATOM   56141 H  HG22   . VAL I  2 203 ? 214.215 102.968 142.575 1.00 45.32  ? 203 VAL c HG22   1 
ATOM   56142 H  HG23   . VAL I  2 203 ? 215.080 102.964 143.907 1.00 45.36  ? 203 VAL c HG23   1 
ATOM   56143 N  N      . ASP I  2 204 ? 211.029 100.904 142.234 1.00 50.60  ? 204 ASP c N      1 
ATOM   56144 C  CA     . ASP I  2 204 ? 210.537 100.632 140.891 1.00 47.92  ? 204 ASP c CA     1 
ATOM   56145 C  C      . ASP I  2 204 ? 210.145 101.933 140.210 1.00 48.11  ? 204 ASP c C      1 
ATOM   56146 O  O      . ASP I  2 204 ? 209.566 102.824 140.838 1.00 50.18  ? 204 ASP c O      1 
ATOM   56147 C  CB     . ASP I  2 204 ? 209.330 99.691  140.918 1.00 50.44  ? 204 ASP c CB     1 
ATOM   56148 C  CG     . ASP I  2 204 ? 209.635 98.363  141.581 1.00 57.59  ? 204 ASP c CG     1 
ATOM   56149 O  OD1    . ASP I  2 204 ? 210.645 98.273  142.307 1.00 57.07  ? 204 ASP c OD1    1 
ATOM   56150 O  OD2    . ASP I  2 204 ? 208.862 97.405  141.371 1.00 59.26  ? 204 ASP c OD2    1 
ATOM   56151 H  H      . ASP I  2 204 ? 210.453 101.297 142.735 1.00 50.36  ? 204 ASP c H      1 
ATOM   56152 H  HA     . ASP I  2 204 ? 211.237 100.213 140.369 1.00 48.97  ? 204 ASP c HA     1 
ATOM   56153 H  HB2    . ASP I  2 204 ? 208.613 100.117 141.412 1.00 51.47  ? 204 ASP c HB2    1 
ATOM   56154 H  HB3    . ASP I  2 204 ? 209.049 99.516  140.007 1.00 50.90  ? 204 ASP c HB3    1 
ATOM   56155 N  N      . ASN I  2 205 ? 210.461 102.036 138.918 1.00 47.36  ? 205 ASN c N      1 
ATOM   56156 C  CA     . ASN I  2 205 ? 210.068 103.217 138.157 1.00 44.65  ? 205 ASN c CA     1 
ATOM   56157 C  C      . ASN I  2 205 ? 208.553 103.351 138.090 1.00 46.79  ? 205 ASN c C      1 
ATOM   56158 O  O      . ASN I  2 205 ? 208.011 104.452 138.245 1.00 50.23  ? 205 ASN c O      1 
ATOM   56159 C  CB     . ASN I  2 205 ? 210.654 103.151 136.747 1.00 46.39  ? 205 ASN c CB     1 
ATOM   56160 C  CG     . ASN I  2 205 ? 212.145 103.388 136.725 1.00 46.71  ? 205 ASN c CG     1 
ATOM   56161 O  OD1    . ASN I  2 205 ? 212.920 102.518 136.333 1.00 49.63  ? 205 ASN c OD1    1 
ATOM   56162 N  ND2    . ASN I  2 205 ? 212.555 104.576 137.139 1.00 42.43  ? 205 ASN c ND2    1 
ATOM   56163 H  H      . ASN I  2 205 ? 210.896 101.448 138.469 1.00 48.29  ? 205 ASN c H      1 
ATOM   56164 H  HA     . ASN I  2 205 ? 210.421 104.005 138.594 1.00 45.39  ? 205 ASN c HA     1 
ATOM   56165 H  HB2    . ASN I  2 205 ? 210.485 102.273 136.374 1.00 47.11  ? 205 ASN c HB2    1 
ATOM   56166 H  HB3    . ASN I  2 205 ? 210.235 103.833 136.201 1.00 46.52  ? 205 ASN c HB3    1 
ATOM   56167 H  HD21   . ASN I  2 205 ? 211.982 105.158 137.403 1.00 44.01  ? 205 ASN c HD21   1 
ATOM   56168 H  HD22   . ASN I  2 205 ? 213.393 104.763 137.143 1.00 43.52  ? 205 ASN c HD22   1 
ATOM   56169 N  N      . GLU I  2 206 ? 207.851 102.242 137.856 1.00 47.19  ? 206 GLU c N      1 
ATOM   56170 C  CA     . GLU I  2 206 ? 206.402 102.300 137.698 1.00 48.57  ? 206 GLU c CA     1 
ATOM   56171 C  C      . GLU I  2 206 ? 205.722 102.781 138.973 1.00 51.98  ? 206 GLU c C      1 
ATOM   56172 O  O      . GLU I  2 206 ? 204.795 103.597 138.919 1.00 54.39  ? 206 GLU c O      1 
ATOM   56173 C  CB     . GLU I  2 206 ? 205.873 100.926 137.286 1.00 52.28  ? 206 GLU c CB     1 
ATOM   56174 C  CG     . GLU I  2 206 ? 204.380 100.714 137.504 1.00 58.86  ? 206 GLU c CG     1 
ATOM   56175 C  CD     . GLU I  2 206 ? 203.520 101.757 136.817 1.00 63.39  ? 206 GLU c CD     1 
ATOM   56176 O  OE1    . GLU I  2 206 ? 204.050 102.524 135.987 1.00 62.13  ? 206 GLU c OE1    1 
ATOM   56177 O  OE2    . GLU I  2 206 ? 202.306 101.809 137.109 1.00 67.15  ? 206 GLU c OE2    1 
ATOM   56178 H  H      . GLU I  2 206 ? 208.187 101.454 137.786 1.00 48.64  ? 206 GLU c H      1 
ATOM   56179 H  HA     . GLU I  2 206 ? 206.192 102.929 136.993 1.00 51.03  ? 206 GLU c HA     1 
ATOM   56180 H  HB2    . GLU I  2 206 ? 206.052 100.798 136.342 1.00 53.25  ? 206 GLU c HB2    1 
ATOM   56181 H  HB3    . GLU I  2 206 ? 206.343 100.251 137.799 1.00 52.22  ? 206 GLU c HB3    1 
ATOM   56182 H  HG2    . GLU I  2 206 ? 204.136 99.848  137.142 1.00 57.26  ? 206 GLU c HG2    1 
ATOM   56183 H  HG3    . GLU I  2 206 ? 204.187 100.737 138.454 1.00 57.81  ? 206 GLU c HG3    1 
ATOM   56184 N  N      . ALA I  2 207 ? 206.165 102.286 140.129 1.00 53.81  ? 207 ALA c N      1 
ATOM   56185 C  CA     . ALA I  2 207 ? 205.522 102.666 141.382 1.00 53.35  ? 207 ALA c CA     1 
ATOM   56186 C  C      . ALA I  2 207 ? 205.681 104.155 141.660 1.00 48.25  ? 207 ALA c C      1 
ATOM   56187 O  O      . ALA I  2 207 ? 204.724 104.820 142.072 1.00 52.64  ? 207 ALA c O      1 
ATOM   56188 C  CB     . ALA I  2 207 ? 206.096 101.846 142.534 1.00 53.42  ? 207 ALA c CB     1 
ATOM   56189 H  H      . ALA I  2 207 ? 206.822 101.739 140.212 1.00 52.56  ? 207 ALA c H      1 
ATOM   56190 H  HA     . ALA I  2 207 ? 204.575 102.475 141.320 1.00 53.75  ? 207 ALA c HA     1 
ATOM   56191 H  HB1    . ALA I  2 207 ? 205.921 100.906 142.371 1.00 53.25  ? 207 ALA c HB1    1 
ATOM   56192 H  HB2    . ALA I  2 207 ? 205.671 102.125 143.360 1.00 52.50  ? 207 ALA c HB2    1 
ATOM   56193 H  HB3    . ALA I  2 207 ? 207.050 102.004 142.581 1.00 53.07  ? 207 ALA c HB3    1 
ATOM   56194 N  N      . ILE I  2 208 ? 206.880 104.697 141.444 1.00 44.57  ? 208 ILE c N      1 
ATOM   56195 C  CA     . ILE I  2 208 ? 207.101 106.112 141.721 1.00 46.32  ? 208 ILE c CA     1 
ATOM   56196 C  C      . ILE I  2 208 ? 206.362 106.975 140.708 1.00 48.87  ? 208 ILE c C      1 
ATOM   56197 O  O      . ILE I  2 208 ? 205.935 108.090 141.030 1.00 54.30  ? 208 ILE c O      1 
ATOM   56198 C  CB     . ILE I  2 208 ? 208.607 106.427 141.747 1.00 48.61  ? 208 ILE c CB     1 
ATOM   56199 C  CG1    . ILE I  2 208 ? 209.324 105.486 142.716 1.00 46.98  ? 208 ILE c CG1    1 
ATOM   56200 C  CG2    . ILE I  2 208 ? 208.838 107.867 142.173 1.00 48.79  ? 208 ILE c CG2    1 
ATOM   56201 C  CD1    . ILE I  2 208 ? 210.812 105.717 142.812 1.00 44.88  ? 208 ILE c CD1    1 
ATOM   56202 H  H      . ILE I  2 208 ? 207.564 104.278 141.139 1.00 47.90  ? 208 ILE c H      1 
ATOM   56203 H  HA     . ILE I  2 208 ? 206.741 106.313 142.596 1.00 47.81  ? 208 ILE c HA     1 
ATOM   56204 H  HB     . ILE I  2 208 ? 208.968 106.298 140.858 1.00 48.44  ? 208 ILE c HB     1 
ATOM   56205 H  HG12   . ILE I  2 208 ? 208.950 105.609 143.601 1.00 47.34  ? 208 ILE c HG12   1 
ATOM   56206 H  HG13   . ILE I  2 208 ? 209.189 104.572 142.428 1.00 47.55  ? 208 ILE c HG13   1 
ATOM   56207 H  HG21   . ILE I  2 208 ? 208.550 107.971 143.093 1.00 47.93  ? 208 ILE c HG21   1 
ATOM   56208 H  HG22   . ILE I  2 208 ? 209.782 108.073 142.098 1.00 49.13  ? 208 ILE c HG22   1 
ATOM   56209 H  HG23   . ILE I  2 208 ? 208.329 108.459 141.599 1.00 48.32  ? 208 ILE c HG23   1 
ATOM   56210 H  HD11   . ILE I  2 208 ? 211.177 105.798 141.917 1.00 45.72  ? 208 ILE c HD11   1 
ATOM   56211 H  HD12   . ILE I  2 208 ? 210.972 106.532 143.312 1.00 45.94  ? 208 ILE c HD12   1 
ATOM   56212 H  HD13   . ILE I  2 208 ? 211.217 104.964 143.270 1.00 45.38  ? 208 ILE c HD13   1 
ATOM   56213 N  N      . TYR I  2 209 ? 206.202 106.489 139.476 1.00 51.19  ? 209 TYR c N      1 
ATOM   56214 C  CA     . TYR I  2 209 ? 205.371 107.202 138.512 1.00 51.56  ? 209 TYR c CA     1 
ATOM   56215 C  C      . TYR I  2 209 ? 203.953 107.362 139.038 1.00 52.57  ? 209 TYR c C      1 
ATOM   56216 O  O      . TYR I  2 209 ? 203.357 108.440 138.929 1.00 55.40  ? 209 TYR c O      1 
ATOM   56217 C  CB     . TYR I  2 209 ? 205.354 106.460 137.175 1.00 50.42  ? 209 TYR c CB     1 
ATOM   56218 C  CG     . TYR I  2 209 ? 206.582 106.642 136.307 1.00 50.50  ? 209 TYR c CG     1 
ATOM   56219 C  CD1    . TYR I  2 209 ? 207.240 107.861 136.235 1.00 49.96  ? 209 TYR c CD1    1 
ATOM   56220 C  CD2    . TYR I  2 209 ? 207.074 105.591 135.547 1.00 51.66  ? 209 TYR c CD2    1 
ATOM   56221 C  CE1    . TYR I  2 209 ? 208.353 108.024 135.438 1.00 49.65  ? 209 TYR c CE1    1 
ATOM   56222 C  CE2    . TYR I  2 209 ? 208.187 105.746 134.750 1.00 51.25  ? 209 TYR c CE2    1 
ATOM   56223 C  CZ     . TYR I  2 209 ? 208.823 106.962 134.699 1.00 51.37  ? 209 TYR c CZ     1 
ATOM   56224 O  OH     . TYR I  2 209 ? 209.933 107.116 133.902 1.00 55.45  ? 209 TYR c OH     1 
ATOM   56225 H  H      . TYR I  2 209 ? 206.555 105.763 139.181 1.00 50.76  ? 209 TYR c H      1 
ATOM   56226 H  HA     . TYR I  2 209 ? 205.733 108.090 138.376 1.00 50.86  ? 209 TYR c HA     1 
ATOM   56227 H  HB2    . TYR I  2 209 ? 205.266 105.511 137.355 1.00 51.66  ? 209 TYR c HB2    1 
ATOM   56228 H  HB3    . TYR I  2 209 ? 204.589 106.765 136.666 1.00 50.83  ? 209 TYR c HB3    1 
ATOM   56229 H  HD1    . TYR I  2 209 ? 206.927 108.580 136.733 1.00 50.64  ? 209 TYR c HD1    1 
ATOM   56230 H  HD2    . TYR I  2 209 ? 206.647 104.766 135.579 1.00 51.76  ? 209 TYR c HD2    1 
ATOM   56231 H  HE1    . TYR I  2 209 ? 208.786 108.846 135.402 1.00 50.62  ? 209 TYR c HE1    1 
ATOM   56232 H  HE2    . TYR I  2 209 ? 208.507 105.031 134.248 1.00 50.91  ? 209 TYR c HE2    1 
ATOM   56233 H  HH     . TYR I  2 209 ? 210.106 106.393 133.511 1.00 54.18  ? 209 TYR c HH     1 
ATOM   56234 N  N      . ASP I  2 210 ? 203.398 106.296 139.614 1.00 51.23  ? 210 ASP c N      1 
ATOM   56235 C  CA     . ASP I  2 210 ? 202.059 106.370 140.185 1.00 51.59  ? 210 ASP c CA     1 
ATOM   56236 C  C      . ASP I  2 210 ? 202.013 107.365 141.338 1.00 54.81  ? 210 ASP c C      1 
ATOM   56237 O  O      . ASP I  2 210 ? 201.094 108.187 141.430 1.00 64.43  ? 210 ASP c O      1 
ATOM   56238 C  CB     . ASP I  2 210 ? 201.625 104.981 140.649 1.00 56.75  ? 210 ASP c CB     1 
ATOM   56239 C  CG     . ASP I  2 210 ? 200.145 104.902 140.960 1.00 69.88  ? 210 ASP c CG     1 
ATOM   56240 O  OD1    . ASP I  2 210 ? 199.554 105.934 141.337 1.00 70.05  ? 210 ASP c OD1    1 
ATOM   56241 O  OD2    . ASP I  2 210 ? 199.569 103.801 140.828 1.00 74.41  ? 210 ASP c OD2    1 
ATOM   56242 H  H      . ASP I  2 210 ? 203.772 105.527 139.685 1.00 53.33  ? 210 ASP c H      1 
ATOM   56243 H  HA     . ASP I  2 210 ? 201.439 106.669 139.504 1.00 54.70  ? 210 ASP c HA     1 
ATOM   56244 H  HB2    . ASP I  2 210 ? 201.818 104.342 139.947 1.00 57.02  ? 210 ASP c HB2    1 
ATOM   56245 H  HB3    . ASP I  2 210 ? 202.115 104.750 141.454 1.00 56.63  ? 210 ASP c HB3    1 
ATOM   56246 N  N      . ILE I  2 211 ? 203.008 107.312 142.225 1.00 51.39  ? 211 ILE c N      1 
ATOM   56247 C  CA     . ILE I  2 211 ? 203.046 108.235 143.355 1.00 49.69  ? 211 ILE c CA     1 
ATOM   56248 C  C      . ILE I  2 211 ? 203.176 109.669 142.864 1.00 53.41  ? 211 ILE c C      1 
ATOM   56249 O  O      . ILE I  2 211 ? 202.508 110.579 143.370 1.00 56.79  ? 211 ILE c O      1 
ATOM   56250 C  CB     . ILE I  2 211 ? 204.191 107.859 144.311 1.00 50.29  ? 211 ILE c CB     1 
ATOM   56251 C  CG1    . ILE I  2 211 ? 203.896 106.518 144.983 1.00 51.61  ? 211 ILE c CG1    1 
ATOM   56252 C  CG2    . ILE I  2 211 ? 204.392 108.952 145.343 1.00 51.45  ? 211 ILE c CG2    1 
ATOM   56253 C  CD1    . ILE I  2 211 ? 205.058 105.953 145.760 1.00 50.14  ? 211 ILE c CD1    1 
ATOM   56254 H  H      . ILE I  2 211 ? 203.661 106.754 142.198 1.00 52.82  ? 211 ILE c H      1 
ATOM   56255 H  HA     . ILE I  2 211 ? 202.214 108.166 143.847 1.00 51.54  ? 211 ILE c HA     1 
ATOM   56256 H  HB     . ILE I  2 211 ? 205.008 107.772 143.796 1.00 51.39  ? 211 ILE c HB     1 
ATOM   56257 H  HG12   . ILE I  2 211 ? 203.157 106.636 145.599 1.00 51.61  ? 211 ILE c HG12   1 
ATOM   56258 H  HG13   . ILE I  2 211 ? 203.656 105.873 144.300 1.00 52.42  ? 211 ILE c HG13   1 
ATOM   56259 H  HG21   . ILE I  2 211 ? 203.525 109.236 145.671 1.00 52.17  ? 211 ILE c HG21   1 
ATOM   56260 H  HG22   . ILE I  2 211 ? 204.849 109.698 144.925 1.00 52.47  ? 211 ILE c HG22   1 
ATOM   56261 H  HG23   . ILE I  2 211 ? 204.929 108.611 146.073 1.00 50.82  ? 211 ILE c HG23   1 
ATOM   56262 H  HD11   . ILE I  2 211 ? 204.866 105.029 145.983 1.00 50.00  ? 211 ILE c HD11   1 
ATOM   56263 H  HD12   . ILE I  2 211 ? 205.179 106.470 146.571 1.00 50.40  ? 211 ILE c HD12   1 
ATOM   56264 H  HD13   . ILE I  2 211 ? 205.856 106.002 145.212 1.00 49.86  ? 211 ILE c HD13   1 
ATOM   56265 N  N      . CYS I  2 212 ? 204.041 109.897 141.876 1.00 57.45  ? 212 CYS c N      1 
ATOM   56266 C  CA     . CYS I  2 212 ? 204.237 111.244 141.356 1.00 60.56  ? 212 CYS c CA     1 
ATOM   56267 C  C      . CYS I  2 212 ? 202.993 111.774 140.656 1.00 61.82  ? 212 CYS c C      1 
ATOM   56268 O  O      . CYS I  2 212 ? 202.890 112.986 140.439 1.00 66.75  ? 212 CYS c O      1 
ATOM   56269 C  CB     . CYS I  2 212 ? 205.428 111.261 140.397 1.00 61.45  ? 212 CYS c CB     1 
ATOM   56270 S  SG     . CYS I  2 212 ? 205.933 112.909 139.854 1.00 72.42  ? 212 CYS c SG     1 
ATOM   56271 H  H      . CYS I  2 212 ? 204.519 109.295 141.492 1.00 56.23  ? 212 CYS c H      1 
ATOM   56272 H  HA     . CYS I  2 212 ? 204.439 111.838 142.094 1.00 59.63  ? 212 CYS c HA     1 
ATOM   56273 H  HB2    . CYS I  2 212 ? 206.188 110.853 140.839 1.00 58.83  ? 212 CYS c HB2    1 
ATOM   56274 H  HB3    . CYS I  2 212 ? 205.196 110.750 139.607 1.00 58.98  ? 212 CYS c HB3    1 
ATOM   56275 H  HG     . CYS I  2 212 ? 205.051 113.386 139.198 1.00 68.98  ? 212 CYS c HG     1 
ATOM   56276 N  N      . ASN I  2 213 ? 202.051 110.899 140.306 1.00 59.25  ? 213 ASN c N      1 
ATOM   56277 C  CA     . ASN I  2 213 ? 200.818 111.294 139.642 1.00 59.85  ? 213 ASN c CA     1 
ATOM   56278 C  C      . ASN I  2 213 ? 199.579 111.082 140.499 1.00 56.31  ? 213 ASN c C      1 
ATOM   56279 O  O      . ASN I  2 213 ? 198.525 111.640 140.180 1.00 61.15  ? 213 ASN c O      1 
ATOM   56280 C  CB     . ASN I  2 213 ? 200.655 110.515 138.329 1.00 65.76  ? 213 ASN c CB     1 
ATOM   56281 C  CG     . ASN I  2 213 ? 199.516 111.036 137.480 1.00 74.51  ? 213 ASN c CG     1 
ATOM   56282 O  OD1    . ASN I  2 213 ? 199.049 112.159 137.669 1.00 79.36  ? 213 ASN c OD1    1 
ATOM   56283 N  ND2    . ASN I  2 213 ? 199.063 110.221 136.536 1.00 72.37  ? 213 ASN c ND2    1 
ATOM   56284 H  H      . ASN I  2 213 ? 202.109 110.053 140.447 1.00 59.29  ? 213 ASN c H      1 
ATOM   56285 H  HA     . ASN I  2 213 ? 200.864 112.236 139.424 1.00 62.46  ? 213 ASN c HA     1 
ATOM   56286 H  HB2    . ASN I  2 213 ? 201.475 110.583 137.815 1.00 64.87  ? 213 ASN c HB2    1 
ATOM   56287 H  HB3    . ASN I  2 213 ? 200.469 109.587 138.539 1.00 63.08  ? 213 ASN c HB3    1 
ATOM   56288 H  HD21   . ASN I  2 213 ? 199.417 109.444 136.435 1.00 70.14  ? 213 ASN c HD21   1 
ATOM   56289 H  HD22   . ASN I  2 213 ? 198.417 110.470 136.026 1.00 71.95  ? 213 ASN c HD22   1 
ATOM   56290 N  N      . ARG I  2 214 ? 199.675 110.295 141.568 1.00 59.47  ? 214 ARG c N      1 
ATOM   56291 C  CA     . ARG I  2 214 ? 198.541 110.018 142.439 1.00 57.30  ? 214 ARG c CA     1 
ATOM   56292 C  C      . ARG I  2 214 ? 198.464 110.958 143.631 1.00 57.33  ? 214 ARG c C      1 
ATOM   56293 O  O      . ARG I  2 214 ? 197.362 111.248 144.106 1.00 60.28  ? 214 ARG c O      1 
ATOM   56294 C  CB     . ARG I  2 214 ? 198.615 108.574 142.943 1.00 58.82  ? 214 ARG c CB     1 
ATOM   56295 C  CG     . ARG I  2 214 ? 197.400 108.106 143.716 1.00 58.53  ? 214 ARG c CG     1 
ATOM   56296 C  CD     . ARG I  2 214 ? 197.613 106.703 144.263 1.00 62.60  ? 214 ARG c CD     1 
ATOM   56297 N  NE     . ARG I  2 214 ? 197.776 105.709 143.207 1.00 64.60  ? 214 ARG c NE     1 
ATOM   56298 C  CZ     . ARG I  2 214 ? 196.783 105.024 142.655 1.00 71.73  ? 214 ARG c CZ     1 
ATOM   56299 N  NH1    . ARG I  2 214 ? 195.525 105.206 143.025 1.00 74.05  ? 214 ARG c NH1    1 
ATOM   56300 N  NH2    . ARG I  2 214 ? 197.058 104.131 141.709 1.00 71.29  ? 214 ARG c NH2    1 
ATOM   56301 H  H      . ARG I  2 214 ? 200.401 109.906 141.814 1.00 60.24  ? 214 ARG c H      1 
ATOM   56302 H  HA     . ARG I  2 214 ? 197.723 110.116 141.931 1.00 58.94  ? 214 ARG c HA     1 
ATOM   56303 H  HB2    . ARG I  2 214 ? 198.718 107.988 142.179 1.00 60.65  ? 214 ARG c HB2    1 
ATOM   56304 H  HB3    . ARG I  2 214 ? 199.383 108.489 143.528 1.00 59.53  ? 214 ARG c HB3    1 
ATOM   56305 H  HG2    . ARG I  2 214 ? 197.241 108.703 144.462 1.00 59.90  ? 214 ARG c HG2    1 
ATOM   56306 H  HG3    . ARG I  2 214 ? 196.632 108.090 143.125 1.00 60.48  ? 214 ARG c HG3    1 
ATOM   56307 H  HD2    . ARG I  2 214 ? 198.421 106.696 144.799 1.00 62.94  ? 214 ARG c HD2    1 
ATOM   56308 H  HD3    . ARG I  2 214 ? 196.853 106.452 144.809 1.00 64.25  ? 214 ARG c HD3    1 
ATOM   56309 H  HE     . ARG I  2 214 ? 198.579 105.490 142.989 1.00 64.70  ? 214 ARG c HE     1 
ATOM   56310 H  HH11   . ARG I  2 214 ? 195.330 105.778 143.635 1.00 71.41  ? 214 ARG c HH11   1 
ATOM   56311 H  HH12   . ARG I  2 214 ? 194.900 104.749 142.651 1.00 72.16  ? 214 ARG c HH12   1 
ATOM   56312 H  HH21   . ARG I  2 214 ? 197.870 104.003 141.461 1.00 70.05  ? 214 ARG c HH21   1 
ATOM   56313 H  HH22   . ARG I  2 214 ? 196.422 103.681 141.344 1.00 70.85  ? 214 ARG c HH22   1 
ATOM   56314 N  N      . ASN I  2 215 ? 199.606 111.439 144.119 1.00 56.91  ? 215 ASN c N      1 
ATOM   56315 C  CA     . ASN I  2 215 ? 199.658 112.331 145.267 1.00 55.81  ? 215 ASN c CA     1 
ATOM   56316 C  C      . ASN I  2 215 ? 200.309 113.670 144.972 1.00 55.74  ? 215 ASN c C      1 
ATOM   56317 O  O      . ASN I  2 215 ? 200.010 114.646 145.664 1.00 56.82  ? 215 ASN c O      1 
ATOM   56318 C  CB     . ASN I  2 215 ? 200.426 111.672 146.422 1.00 51.40  ? 215 ASN c CB     1 
ATOM   56319 C  CG     . ASN I  2 215 ? 199.958 110.264 146.707 1.00 53.76  ? 215 ASN c CG     1 
ATOM   56320 O  OD1    . ASN I  2 215 ? 198.826 109.896 146.394 1.00 62.87  ? 215 ASN c OD1    1 
ATOM   56321 N  ND2    . ASN I  2 215 ? 200.829 109.465 147.306 1.00 51.81  ? 215 ASN c ND2    1 
ATOM   56322 H  H      . ASN I  2 215 ? 200.380 111.257 143.793 1.00 57.16  ? 215 ASN c H      1 
ATOM   56323 H  HA     . ASN I  2 215 ? 198.755 112.505 145.571 1.00 56.71  ? 215 ASN c HA     1 
ATOM   56324 H  HB2    . ASN I  2 215 ? 201.367 111.633 146.191 1.00 52.86  ? 215 ASN c HB2    1 
ATOM   56325 H  HB3    . ASN I  2 215 ? 200.304 112.198 147.226 1.00 52.96  ? 215 ASN c HB3    1 
ATOM   56326 H  HD21   . ASN I  2 215 ? 201.611 109.760 147.510 1.00 52.71  ? 215 ASN c HD21   1 
ATOM   56327 H  HD22   . ASN I  2 215 ? 200.614 108.653 147.492 1.00 53.27  ? 215 ASN c HD22   1 
ATOM   56328 N  N      . LEU I  2 216 ? 201.187 113.745 143.977 1.00 57.90  ? 216 LEU c N      1 
ATOM   56329 C  CA     . LEU I  2 216 ? 201.966 114.943 143.709 1.00 61.16  ? 216 LEU c CA     1 
ATOM   56330 C  C      . LEU I  2 216 ? 201.367 115.811 142.611 1.00 63.20  ? 216 LEU c C      1 
ATOM   56331 O  O      . LEU I  2 216 ? 201.915 116.876 142.315 1.00 57.11  ? 216 LEU c O      1 
ATOM   56332 C  CB     . LEU I  2 216 ? 203.399 114.548 143.343 1.00 63.47  ? 216 LEU c CB     1 
ATOM   56333 C  CG     . LEU I  2 216 ? 204.549 115.395 143.891 1.00 65.94  ? 216 LEU c CG     1 
ATOM   56334 C  CD1    . LEU I  2 216 ? 204.405 115.651 145.384 1.00 61.73  ? 216 LEU c CD1    1 
ATOM   56335 C  CD2    . LEU I  2 216 ? 205.863 114.694 143.604 1.00 65.83  ? 216 LEU c CD2    1 
ATOM   56336 H  H      . LEU I  2 216 ? 201.349 113.101 143.432 1.00 58.41  ? 216 LEU c H      1 
ATOM   56337 H  HA     . LEU I  2 216 ? 201.987 115.475 144.516 1.00 60.18  ? 216 LEU c HA     1 
ATOM   56338 H  HB2    . LEU I  2 216 ? 203.546 113.642 143.656 1.00 61.57  ? 216 LEU c HB2    1 
ATOM   56339 H  HB3    . LEU I  2 216 ? 203.473 114.564 142.377 1.00 62.25  ? 216 LEU c HB3    1 
ATOM   56340 H  HG     . LEU I  2 216 ? 204.557 116.251 143.436 1.00 64.19  ? 216 LEU c HG     1 
ATOM   56341 H  HD11   . LEU I  2 216 ? 203.755 116.357 145.522 1.00 62.08  ? 216 LEU c HD11   1 
ATOM   56342 H  HD12   . LEU I  2 216 ? 204.107 114.836 145.817 1.00 62.16  ? 216 LEU c HD12   1 
ATOM   56343 H  HD13   . LEU I  2 216 ? 205.265 115.923 145.742 1.00 63.03  ? 216 LEU c HD13   1 
ATOM   56344 H  HD21   . LEU I  2 216 ? 206.586 115.191 144.017 1.00 65.94  ? 216 LEU c HD21   1 
ATOM   56345 H  HD22   . LEU I  2 216 ? 205.825 113.798 143.975 1.00 64.38  ? 216 LEU c HD22   1 
ATOM   56346 H  HD23   . LEU I  2 216 ? 205.995 114.648 142.644 1.00 65.95  ? 216 LEU c HD23   1 
ATOM   56347 N  N      . ASP I  2 217 ? 200.259 115.386 142.006 1.00 69.93  ? 217 ASP c N      1 
ATOM   56348 C  CA     . ASP I  2 217 ? 199.516 116.192 141.042 1.00 72.70  ? 217 ASP c CA     1 
ATOM   56349 C  C      . ASP I  2 217 ? 200.351 116.561 139.821 1.00 70.24  ? 217 ASP c C      1 
ATOM   56350 O  O      . ASP I  2 217 ? 200.141 117.621 139.222 1.00 71.08  ? 217 ASP c O      1 
ATOM   56351 C  CB     . ASP I  2 217 ? 198.971 117.463 141.704 1.00 73.22  ? 217 ASP c CB     1 
ATOM   56352 C  CG     . ASP I  2 217 ? 198.175 117.170 142.961 1.00 72.61  ? 217 ASP c CG     1 
ATOM   56353 O  OD1    . ASP I  2 217 ? 198.032 115.979 143.309 1.00 71.98  ? 217 ASP c OD1    1 
ATOM   56354 O  OD2    . ASP I  2 217 ? 197.694 118.129 143.600 1.00 67.47  ? 217 ASP c OD2    1 
ATOM   56355 H  H      . ASP I  2 217 ? 199.912 114.612 142.139 1.00 65.23  ? 217 ASP c H      1 
ATOM   56356 H  HA     . ASP I  2 217 ? 198.755 115.677 140.732 1.00 69.62  ? 217 ASP c HA     1 
ATOM   56357 H  HB2    . ASP I  2 217 ? 199.715 118.039 141.946 1.00 70.22  ? 217 ASP c HB2    1 
ATOM   56358 H  HB3    . ASP I  2 217 ? 198.388 117.921 141.080 1.00 71.40  ? 217 ASP c HB3    1 
ATOM   56359 N  N      . ILE I  2 218 ? 201.289 115.704 139.431 1.00 67.45  ? 218 ILE c N      1 
ATOM   56360 C  CA     . ILE I  2 218 ? 202.149 115.936 138.276 1.00 66.25  ? 218 ILE c CA     1 
ATOM   56361 C  C      . ILE I  2 218 ? 201.880 114.837 137.260 1.00 66.54  ? 218 ILE c C      1 
ATOM   56362 O  O      . ILE I  2 218 ? 202.051 113.648 137.559 1.00 66.85  ? 218 ILE c O      1 
ATOM   56363 C  CB     . ILE I  2 218 ? 203.631 115.976 138.673 1.00 66.94  ? 218 ILE c CB     1 
ATOM   56364 C  CG1    . ILE I  2 218 ? 203.915 117.234 139.496 1.00 68.42  ? 218 ILE c CG1    1 
ATOM   56365 C  CG2    . ILE I  2 218 ? 204.513 115.926 137.433 1.00 66.27  ? 218 ILE c CG2    1 
ATOM   56366 C  CD1    . ILE I  2 218 ? 205.272 117.248 140.152 1.00 64.92  ? 218 ILE c CD1    1 
ATOM   56367 H  H      . ILE I  2 218 ? 201.456 114.965 139.835 1.00 66.80  ? 218 ILE c H      1 
ATOM   56368 H  HA     . ILE I  2 218 ? 201.924 116.786 137.869 1.00 67.03  ? 218 ILE c HA     1 
ATOM   56369 H  HB     . ILE I  2 218 ? 203.821 115.201 139.221 1.00 66.14  ? 218 ILE c HB     1 
ATOM   56370 H  HG12   . ILE I  2 218 ? 203.861 118.005 138.910 1.00 67.50  ? 218 ILE c HG12   1 
ATOM   56371 H  HG13   . ILE I  2 218 ? 203.247 117.306 140.195 1.00 67.15  ? 218 ILE c HG13   1 
ATOM   56372 H  HG21   . ILE I  2 218 ? 204.152 116.533 136.769 1.00 65.89  ? 218 ILE c HG21   1 
ATOM   56373 H  HG22   . ILE I  2 218 ? 205.414 116.192 137.669 1.00 67.05  ? 218 ILE c HG22   1 
ATOM   56374 H  HG23   . ILE I  2 218 ? 204.520 115.021 137.085 1.00 67.10  ? 218 ILE c HG23   1 
ATOM   56375 H  HD11   . ILE I  2 218 ? 205.955 117.339 139.469 1.00 65.10  ? 218 ILE c HD11   1 
ATOM   56376 H  HD12   . ILE I  2 218 ? 205.315 118.000 140.763 1.00 65.15  ? 218 ILE c HD12   1 
ATOM   56377 H  HD13   . ILE I  2 218 ? 205.396 116.418 140.639 1.00 64.72  ? 218 ILE c HD13   1 
ATOM   56378 N  N      . GLU I  2 219 ? 201.468 115.234 136.059 1.00 70.79  ? 219 GLU c N      1 
ATOM   56379 C  CA     . GLU I  2 219 ? 201.154 114.300 134.987 1.00 70.75  ? 219 GLU c CA     1 
ATOM   56380 C  C      . GLU I  2 219 ? 202.324 114.058 134.043 1.00 70.20  ? 219 GLU c C      1 
ATOM   56381 O  O      . GLU I  2 219 ? 202.187 113.267 133.104 1.00 72.12  ? 219 GLU c O      1 
ATOM   56382 C  CB     . GLU I  2 219 ? 199.954 114.810 134.183 1.00 75.26  ? 219 GLU c CB     1 
ATOM   56383 C  CG     . GLU I  2 219 ? 198.669 114.921 134.986 1.00 78.21  ? 219 GLU c CG     1 
ATOM   56384 C  CD     . GLU I  2 219 ? 198.084 113.568 135.340 1.00 85.08  ? 219 GLU c CD     1 
ATOM   56385 O  OE1    . GLU I  2 219 ? 198.686 112.541 134.964 1.00 88.15  ? 219 GLU c OE1    1 
ATOM   56386 O  OE2    . GLU I  2 219 ? 197.020 113.532 135.993 1.00 86.46  ? 219 GLU c OE2    1 
ATOM   56387 H  H      . GLU I  2 219 ? 201.356 116.057 135.840 1.00 71.41  ? 219 GLU c H      1 
ATOM   56388 H  HA     . GLU I  2 219 ? 200.909 113.447 135.376 1.00 72.24  ? 219 GLU c HA     1 
ATOM   56389 H  HB2    . GLU I  2 219 ? 200.163 115.692 133.835 1.00 74.59  ? 219 GLU c HB2    1 
ATOM   56390 H  HB3    . GLU I  2 219 ? 199.790 114.199 133.448 1.00 76.27  ? 219 GLU c HB3    1 
ATOM   56391 H  HG2    . GLU I  2 219 ? 198.853 115.393 135.814 1.00 76.94  ? 219 GLU c HG2    1 
ATOM   56392 H  HG3    . GLU I  2 219 ? 198.011 115.408 134.466 1.00 77.72  ? 219 GLU c HG3    1 
ATOM   56393 N  N      . ARG I  2 220 ? 203.468 114.704 134.266 1.00 69.46  ? 220 ARG c N      1 
ATOM   56394 C  CA     . ARG I  2 220 ? 204.633 114.575 133.390 1.00 66.70  ? 220 ARG c CA     1 
ATOM   56395 C  C      . ARG I  2 220 ? 205.897 114.310 134.204 1.00 61.62  ? 220 ARG c C      1 
ATOM   56396 O  O      . ARG I  2 220 ? 206.827 115.122 134.213 1.00 61.58  ? 220 ARG c O      1 
ATOM   56397 C  CB     . ARG I  2 220 ? 204.790 115.836 132.542 1.00 71.99  ? 220 ARG c CB     1 
ATOM   56398 C  CG     . ARG I  2 220 ? 204.811 117.120 133.360 1.00 79.12  ? 220 ARG c CG     1 
ATOM   56399 C  CD     . ARG I  2 220 ? 204.964 118.351 132.485 1.00 82.60  ? 220 ARG c CD     1 
ATOM   56400 N  NE     . ARG I  2 220 ? 205.109 119.565 133.281 1.00 88.73  ? 220 ARG c NE     1 
ATOM   56401 C  CZ     . ARG I  2 220 ? 204.100 120.235 133.822 1.00 92.76  ? 220 ARG c CZ     1 
ATOM   56402 N  NH1    . ARG I  2 220 ? 202.847 119.834 133.680 1.00 91.42  ? 220 ARG c NH1    1 
ATOM   56403 N  NH2    . ARG I  2 220 ? 204.355 121.334 134.527 1.00 94.24  ? 220 ARG c NH2    1 
ATOM   56404 H  H      . ARG I  2 220 ? 203.595 115.238 134.928 1.00 70.34  ? 220 ARG c H      1 
ATOM   56405 H  HA     . ARG I  2 220 ? 204.499 113.825 132.791 1.00 67.50  ? 220 ARG c HA     1 
ATOM   56406 H  HB2    . ARG I  2 220 ? 205.625 115.783 132.052 1.00 71.68  ? 220 ARG c HB2    1 
ATOM   56407 H  HB3    . ARG I  2 220 ? 204.046 115.891 131.922 1.00 72.38  ? 220 ARG c HB3    1 
ATOM   56408 H  HG2    . ARG I  2 220 ? 203.976 117.201 133.847 1.00 76.87  ? 220 ARG c HG2    1 
ATOM   56409 H  HG3    . ARG I  2 220 ? 205.557 117.097 133.979 1.00 76.85  ? 220 ARG c HG3    1 
ATOM   56410 H  HD2    . ARG I  2 220 ? 205.758 118.254 131.937 1.00 81.05  ? 220 ARG c HD2    1 
ATOM   56411 H  HD3    . ARG I  2 220 ? 204.180 118.445 131.923 1.00 82.12  ? 220 ARG c HD3    1 
ATOM   56412 H  HE     . ARG I  2 220 ? 205.907 119.818 133.479 1.00 87.79  ? 220 ARG c HE     1 
ATOM   56413 H  HH11   . ARG I  2 220 ? 202.210 120.285 134.042 1.00 91.76  ? 220 ARG c HH11   1 
ATOM   56414 H  HH12   . ARG I  2 220 ? 202.668 119.125 133.228 1.00 87.73  ? 220 ARG c HH12   1 
ATOM   56415 H  HH21   . ARG I  2 220 ? 205.166 121.603 134.626 1.00 92.14  ? 220 ARG c HH21   1 
ATOM   56416 H  HH22   . ARG I  2 220 ? 203.709 121.776 134.883 1.00 93.91  ? 220 ARG c HH22   1 
ATOM   56417 N  N      . PRO I  2 221 ? 205.973 113.172 134.895 1.00 54.46  ? 221 PRO c N      1 
ATOM   56418 C  CA     . PRO I  2 221 ? 207.213 112.840 135.608 1.00 52.81  ? 221 PRO c CA     1 
ATOM   56419 C  C      . PRO I  2 221 ? 208.337 112.504 134.640 1.00 54.75  ? 221 PRO c C      1 
ATOM   56420 O  O      . PRO I  2 221 ? 208.147 111.758 133.678 1.00 59.53  ? 221 PRO c O      1 
ATOM   56421 C  CB     . PRO I  2 221 ? 206.827 111.623 136.459 1.00 57.41  ? 221 PRO c CB     1 
ATOM   56422 C  CG     . PRO I  2 221 ? 205.355 111.620 136.500 1.00 58.90  ? 221 PRO c CG     1 
ATOM   56423 C  CD     . PRO I  2 221 ? 204.900 112.218 135.216 1.00 58.71  ? 221 PRO c CD     1 
ATOM   56424 H  HA     . PRO I  2 221 ? 207.483 113.571 136.184 1.00 55.65  ? 221 PRO c HA     1 
ATOM   56425 H  HB2    . PRO I  2 221 ? 207.158 110.816 136.038 1.00 57.59  ? 221 PRO c HB2    1 
ATOM   56426 H  HB3    . PRO I  2 221 ? 207.194 111.720 137.351 1.00 57.22  ? 221 PRO c HB3    1 
ATOM   56427 H  HG2    . PRO I  2 221 ? 205.037 110.708 136.584 1.00 58.10  ? 221 PRO c HG2    1 
ATOM   56428 H  HG3    . PRO I  2 221 ? 205.053 112.157 137.248 1.00 60.67  ? 221 PRO c HG3    1 
ATOM   56429 H  HD2    . PRO I  2 221 ? 204.828 111.540 134.530 1.00 59.69  ? 221 PRO c HD2    1 
ATOM   56430 H  HD3    . PRO I  2 221 ? 204.060 112.670 135.361 1.00 62.89  ? 221 PRO c HD3    1 
ATOM   56431 N  N      . THR I  2 222 ? 209.512 113.057 134.909 1.00 52.49  ? 222 THR c N      1 
ATOM   56432 C  CA     . THR I  2 222 ? 210.736 112.695 134.219 1.00 49.55  ? 222 THR c CA     1 
ATOM   56433 C  C      . THR I  2 222 ? 211.566 111.805 135.142 1.00 47.57  ? 222 THR c C      1 
ATOM   56434 O  O      . THR I  2 222 ? 211.131 111.432 136.235 1.00 48.76  ? 222 THR c O      1 
ATOM   56435 C  CB     . THR I  2 222 ? 211.502 113.952 133.800 1.00 48.88  ? 222 THR c CB     1 
ATOM   56436 O  OG1    . THR I  2 222 ? 211.970 114.641 134.967 1.00 49.14  ? 222 THR c OG1    1 
ATOM   56437 C  CG2    . THR I  2 222 ? 210.607 114.882 132.993 1.00 50.24  ? 222 THR c CG2    1 
ATOM   56438 H  H      . THR I  2 222 ? 209.625 113.670 135.502 1.00 53.32  ? 222 THR c H      1 
ATOM   56439 H  HA     . THR I  2 222 ? 210.521 112.191 133.420 1.00 50.93  ? 222 THR c HA     1 
ATOM   56440 H  HB     . THR I  2 222 ? 212.259 113.700 133.250 1.00 49.35  ? 222 THR c HB     1 
ATOM   56441 H  HG1    . THR I  2 222 ? 211.321 114.841 135.462 1.00 50.58  ? 222 THR c HG1    1 
ATOM   56442 H  HG21   . THR I  2 222 ? 211.122 115.637 132.666 1.00 50.88  ? 222 THR c HG21   1 
ATOM   56443 H  HG22   . THR I  2 222 ? 210.230 114.407 132.236 1.00 50.71  ? 222 THR c HG22   1 
ATOM   56444 H  HG23   . THR I  2 222 ? 209.884 115.214 133.548 1.00 51.71  ? 222 THR c HG23   1 
ATOM   56445 N  N      . TYR I  2 223 ? 212.773 111.446 134.703 1.00 43.66  ? 223 TYR c N      1 
ATOM   56446 C  CA     . TYR I  2 223 ? 213.685 110.735 135.590 1.00 36.66  ? 223 TYR c CA     1 
ATOM   56447 C  C      . TYR I  2 223 ? 214.248 111.643 136.672 1.00 36.65  ? 223 TYR c C      1 
ATOM   56448 O  O      . TYR I  2 223 ? 214.640 111.150 137.735 1.00 43.14  ? 223 TYR c O      1 
ATOM   56449 C  CB     . TYR I  2 223 ? 214.837 110.116 134.794 1.00 36.97  ? 223 TYR c CB     1 
ATOM   56450 C  CG     . TYR I  2 223 ? 214.542 108.785 134.133 1.00 35.97  ? 223 TYR c CG     1 
ATOM   56451 C  CD1    . TYR I  2 223 ? 213.553 107.938 134.614 1.00 37.54  ? 223 TYR c CD1    1 
ATOM   56452 C  CD2    . TYR I  2 223 ? 215.272 108.370 133.031 1.00 37.17  ? 223 TYR c CD2    1 
ATOM   56453 C  CE1    . TYR I  2 223 ? 213.296 106.726 134.010 1.00 39.56  ? 223 TYR c CE1    1 
ATOM   56454 C  CE2    . TYR I  2 223 ? 215.022 107.160 132.421 1.00 38.51  ? 223 TYR c CE2    1 
ATOM   56455 C  CZ     . TYR I  2 223 ? 214.034 106.342 132.914 1.00 38.73  ? 223 TYR c CZ     1 
ATOM   56456 O  OH     . TYR I  2 223 ? 213.781 105.134 132.309 1.00 39.06  ? 223 TYR c OH     1 
ATOM   56457 H  H      . TYR I  2 223 ? 213.081 111.603 133.916 1.00 44.06  ? 223 TYR c H      1 
ATOM   56458 H  HA     . TYR I  2 223 ? 213.195 110.037 136.043 1.00 39.25  ? 223 TYR c HA     1 
ATOM   56459 H  HB2    . TYR I  2 223 ? 215.091 110.734 134.093 1.00 38.82  ? 223 TYR c HB2    1 
ATOM   56460 H  HB3    . TYR I  2 223 ? 215.584 109.981 135.395 1.00 38.02  ? 223 TYR c HB3    1 
ATOM   56461 H  HD1    . TYR I  2 223 ? 213.051 108.191 135.353 1.00 38.73  ? 223 TYR c HD1    1 
ATOM   56462 H  HD2    . TYR I  2 223 ? 215.941 108.921 132.695 1.00 37.48  ? 223 TYR c HD2    1 
ATOM   56463 H  HE1    . TYR I  2 223 ? 212.628 106.171 134.341 1.00 40.86  ? 223 TYR c HE1    1 
ATOM   56464 H  HE2    . TYR I  2 223 ? 215.519 106.899 131.681 1.00 38.58  ? 223 TYR c HE2    1 
ATOM   56465 H  HH     . TYR I  2 223 ? 213.153 104.742 132.704 1.00 39.76  ? 223 TYR c HH     1 
ATOM   56466 N  N      . THR I  2 224 ? 214.299 112.952 136.427 1.00 36.07  ? 224 THR c N      1 
ATOM   56467 C  CA     . THR I  2 224 ? 214.761 113.879 137.452 1.00 37.75  ? 224 THR c CA     1 
ATOM   56468 C  C      . THR I  2 224 ? 213.840 113.860 138.665 1.00 42.21  ? 224 THR c C      1 
ATOM   56469 O  O      . THR I  2 224 ? 214.306 113.884 139.809 1.00 45.54  ? 224 THR c O      1 
ATOM   56470 C  CB     . THR I  2 224 ? 214.852 115.291 136.874 1.00 40.17  ? 224 THR c CB     1 
ATOM   56471 O  OG1    . THR I  2 224 ? 215.752 115.297 135.760 1.00 43.76  ? 224 THR c OG1    1 
ATOM   56472 C  CG2    . THR I  2 224 ? 215.346 116.272 137.925 1.00 39.18  ? 224 THR c CG2    1 
ATOM   56473 H  H      . THR I  2 224 ? 214.078 113.322 135.684 1.00 40.11  ? 224 THR c H      1 
ATOM   56474 H  HA     . THR I  2 224 ? 215.646 113.616 137.743 1.00 39.25  ? 224 THR c HA     1 
ATOM   56475 H  HB     . THR I  2 224 ? 213.974 115.574 136.579 1.00 41.95  ? 224 THR c HB     1 
ATOM   56476 H  HG1    . THR I  2 224 ? 215.793 116.068 135.430 1.00 42.79  ? 224 THR c HG1    1 
ATOM   56477 H  HG21   . THR I  2 224 ? 215.560 117.121 137.508 1.00 38.98  ? 224 THR c HG21   1 
ATOM   56478 H  HG22   . THR I  2 224 ? 216.141 115.922 138.355 1.00 38.39  ? 224 THR c HG22   1 
ATOM   56479 H  HG23   . THR I  2 224 ? 214.661 116.414 138.596 1.00 40.60  ? 224 THR c HG23   1 
ATOM   56480 N  N      . ASN I  2 225 ? 212.526 113.820 138.434 1.00 41.34  ? 225 ASN c N      1 
ATOM   56481 C  CA     . ASN I  2 225 ? 211.583 113.801 139.546 1.00 41.49  ? 225 ASN c CA     1 
ATOM   56482 C  C      . ASN I  2 225 ? 211.762 112.553 140.399 1.00 43.13  ? 225 ASN c C      1 
ATOM   56483 O  O      . ASN I  2 225 ? 211.762 112.631 141.633 1.00 47.33  ? 225 ASN c O      1 
ATOM   56484 C  CB     . ASN I  2 225 ? 210.152 113.882 139.017 1.00 46.18  ? 225 ASN c CB     1 
ATOM   56485 C  CG     . ASN I  2 225 ? 209.873 115.179 138.287 1.00 51.56  ? 225 ASN c CG     1 
ATOM   56486 O  OD1    . ASN I  2 225 ? 210.109 115.291 137.085 1.00 53.58  ? 225 ASN c OD1    1 
ATOM   56487 N  ND2    . ASN I  2 225 ? 209.362 116.167 139.012 1.00 52.49  ? 225 ASN c ND2    1 
ATOM   56488 H  H      . ASN I  2 225 ? 212.163 113.806 137.657 1.00 42.96  ? 225 ASN c H      1 
ATOM   56489 H  HA     . ASN I  2 225 ? 211.743 114.574 140.107 1.00 42.92  ? 225 ASN c HA     1 
ATOM   56490 H  HB2    . ASN I  2 225 ? 210.005 113.152 138.398 1.00 47.14  ? 225 ASN c HB2    1 
ATOM   56491 H  HB3    . ASN I  2 225 ? 209.536 113.817 139.763 1.00 47.93  ? 225 ASN c HB3    1 
ATOM   56492 H  HD21   . ASN I  2 225 ? 209.185 116.923 138.643 1.00 51.66  ? 225 ASN c HD21   1 
ATOM   56493 H  HD22   . ASN I  2 225 ? 209.210 116.051 139.850 1.00 51.81  ? 225 ASN c HD22   1 
ATOM   56494 N  N      . LEU I  2 226 ? 211.912 111.392 139.761 1.00 40.31  ? 226 LEU c N      1 
ATOM   56495 C  CA     . LEU I  2 226 ? 212.061 110.153 140.516 1.00 39.15  ? 226 LEU c CA     1 
ATOM   56496 C  C      . LEU I  2 226 ? 213.332 110.170 141.353 1.00 40.45  ? 226 LEU c C      1 
ATOM   56497 O  O      . LEU I  2 226 ? 213.327 109.743 142.514 1.00 44.34  ? 226 LEU c O      1 
ATOM   56498 C  CB     . LEU I  2 226 ? 212.074 108.956 139.567 1.00 39.38  ? 226 LEU c CB     1 
ATOM   56499 C  CG     . LEU I  2 226 ? 210.991 108.885 138.492 1.00 46.63  ? 226 LEU c CG     1 
ATOM   56500 C  CD1    . LEU I  2 226 ? 211.141 107.589 137.720 1.00 47.30  ? 226 LEU c CD1    1 
ATOM   56501 C  CD2    . LEU I  2 226 ? 209.599 108.994 139.082 1.00 50.22  ? 226 LEU c CD2    1 
ATOM   56502 H  H      . LEU I  2 226 ? 211.933 111.298 138.908 1.00 42.39  ? 226 LEU c H      1 
ATOM   56503 H  HA     . LEU I  2 226 ? 211.308 110.055 141.115 1.00 41.64  ? 226 LEU c HA     1 
ATOM   56504 H  HB2    . LEU I  2 226 ? 212.928 108.950 139.110 1.00 41.21  ? 226 LEU c HB2    1 
ATOM   56505 H  HB3    . LEU I  2 226 ? 211.993 108.153 140.102 1.00 41.37  ? 226 LEU c HB3    1 
ATOM   56506 H  HG     . LEU I  2 226 ? 211.112 109.620 137.873 1.00 45.80  ? 226 LEU c HG     1 
ATOM   56507 H  HD11   . LEU I  2 226 ? 210.508 107.581 136.987 1.00 47.02  ? 226 LEU c HD11   1 
ATOM   56508 H  HD12   . LEU I  2 226 ? 212.046 107.529 137.377 1.00 44.88  ? 226 LEU c HD12   1 
ATOM   56509 H  HD13   . LEU I  2 226 ? 210.964 106.847 138.318 1.00 47.05  ? 226 LEU c HD13   1 
ATOM   56510 H  HD21   . LEU I  2 226 ? 209.550 109.781 139.646 1.00 48.37  ? 226 LEU c HD21   1 
ATOM   56511 H  HD22   . LEU I  2 226 ? 209.419 108.197 139.602 1.00 48.46  ? 226 LEU c HD22   1 
ATOM   56512 H  HD23   . LEU I  2 226 ? 208.957 109.065 138.359 1.00 49.89  ? 226 LEU c HD23   1 
ATOM   56513 N  N      . ASN I  2 227 ? 214.432 110.657 140.780 1.00 34.53  ? 227 ASN c N      1 
ATOM   56514 C  CA     . ASN I  2 227 ? 215.702 110.654 141.495 1.00 34.08  ? 227 ASN c CA     1 
ATOM   56515 C  C      . ASN I  2 227 ? 215.622 111.501 142.758 1.00 39.34  ? 227 ASN c C      1 
ATOM   56516 O  O      . ASN I  2 227 ? 216.193 111.140 143.794 1.00 46.38  ? 227 ASN c O      1 
ATOM   56517 C  CB     . ASN I  2 227 ? 216.813 111.156 140.576 1.00 32.94  ? 227 ASN c CB     1 
ATOM   56518 C  CG     . ASN I  2 227 ? 216.945 110.323 139.318 1.00 34.42  ? 227 ASN c CG     1 
ATOM   56519 O  OD1    . ASN I  2 227 ? 216.741 109.111 139.340 1.00 33.26  ? 227 ASN c OD1    1 
ATOM   56520 N  ND2    . ASN I  2 227 ? 217.281 110.972 138.212 1.00 37.50  ? 227 ASN c ND2    1 
ATOM   56521 H  H      . ASN I  2 227 ? 214.468 110.989 139.988 1.00 37.65  ? 227 ASN c H      1 
ATOM   56522 H  HA     . ASN I  2 227 ? 215.914 109.746 141.755 1.00 36.67  ? 227 ASN c HA     1 
ATOM   56523 H  HB2    . ASN I  2 227 ? 216.615 112.067 140.313 1.00 36.35  ? 227 ASN c HB2    1 
ATOM   56524 H  HB3    . ASN I  2 227 ? 217.657 111.121 141.051 1.00 35.12  ? 227 ASN c HB3    1 
ATOM   56525 H  HD21   . ASN I  2 227 ? 217.367 110.543 137.472 1.00 36.17  ? 227 ASN c HD21   1 
ATOM   56526 H  HD22   . ASN I  2 227 ? 217.414 111.822 138.234 1.00 37.60  ? 227 ASN c HD22   1 
ATOM   56527 N  N      . ARG I  2 228 ? 214.924 112.634 142.692 1.00 38.21  ? 228 ARG c N      1 
ATOM   56528 C  CA     . ARG I  2 228 ? 214.777 113.477 143.873 1.00 40.00  ? 228 ARG c CA     1 
ATOM   56529 C  C      . ARG I  2 228 ? 214.003 112.759 144.971 1.00 42.33  ? 228 ARG c C      1 
ATOM   56530 O  O      . ARG I  2 228 ? 214.339 112.882 146.154 1.00 44.27  ? 228 ARG c O      1 
ATOM   56531 C  CB     . ARG I  2 228 ? 214.097 114.790 143.493 1.00 41.87  ? 228 ARG c CB     1 
ATOM   56532 C  CG     . ARG I  2 228 ? 215.030 115.766 142.802 1.00 40.77  ? 228 ARG c CG     1 
ATOM   56533 C  CD     . ARG I  2 228 ? 214.308 116.998 142.302 1.00 44.28  ? 228 ARG c CD     1 
ATOM   56534 N  NE     . ARG I  2 228 ? 215.248 118.013 141.844 1.00 50.05  ? 228 ARG c NE     1 
ATOM   56535 C  CZ     . ARG I  2 228 ? 214.908 119.118 141.195 1.00 53.95  ? 228 ARG c CZ     1 
ATOM   56536 N  NH1    . ARG I  2 228 ? 213.648 119.379 140.888 1.00 55.76  ? 228 ARG c NH1    1 
ATOM   56537 N  NH2    . ARG I  2 228 ? 215.856 119.981 140.844 1.00 52.03  ? 228 ARG c NH2    1 
ATOM   56538 H  H      . ARG I  2 228 ? 214.530 112.930 141.989 1.00 39.53  ? 228 ARG c H      1 
ATOM   56539 H  HA     . ARG I  2 228 ? 215.657 113.687 144.217 1.00 40.41  ? 228 ARG c HA     1 
ATOM   56540 H  HB2    . ARG I  2 228 ? 213.365 114.598 142.888 1.00 42.01  ? 228 ARG c HB2    1 
ATOM   56541 H  HB3    . ARG I  2 228 ? 213.761 115.213 144.298 1.00 42.04  ? 228 ARG c HB3    1 
ATOM   56542 H  HG2    . ARG I  2 228 ? 215.711 116.051 143.429 1.00 41.28  ? 228 ARG c HG2    1 
ATOM   56543 H  HG3    . ARG I  2 228 ? 215.439 115.328 142.041 1.00 41.70  ? 228 ARG c HG3    1 
ATOM   56544 H  HD2    . ARG I  2 228 ? 213.739 116.756 141.556 1.00 44.47  ? 228 ARG c HD2    1 
ATOM   56545 H  HD3    . ARG I  2 228 ? 213.780 117.374 143.022 1.00 44.93  ? 228 ARG c HD3    1 
ATOM   56546 H  HE     . ARG I  2 228 ? 216.082 117.887 142.008 1.00 49.77  ? 228 ARG c HE     1 
ATOM   56547 H  HH11   . ARG I  2 228 ? 213.027 118.828 141.109 1.00 52.85  ? 228 ARG c HH11   1 
ATOM   56548 H  HH12   . ARG I  2 228 ? 213.451 120.102 140.465 1.00 54.59  ? 228 ARG c HH12   1 
ATOM   56549 H  HH21   . ARG I  2 228 ? 216.677 119.818 141.040 1.00 51.48  ? 228 ARG c HH21   1 
ATOM   56550 H  HH22   . ARG I  2 228 ? 215.649 120.701 140.422 1.00 53.02  ? 228 ARG c HH22   1 
ATOM   56551 N  N      . LEU I  2 229 ? 212.966 112.006 144.603 1.00 43.73  ? 229 LEU c N      1 
ATOM   56552 C  CA     . LEU I  2 229 ? 212.268 111.191 145.592 1.00 44.87  ? 229 LEU c CA     1 
ATOM   56553 C  C      . LEU I  2 229 ? 213.199 110.148 146.195 1.00 42.02  ? 229 LEU c C      1 
ATOM   56554 O  O      . LEU I  2 229 ? 213.179 109.913 147.408 1.00 44.64  ? 229 LEU c O      1 
ATOM   56555 C  CB     . LEU I  2 229 ? 211.053 110.516 144.958 1.00 47.65  ? 229 LEU c CB     1 
ATOM   56556 C  CG     . LEU I  2 229 ? 209.732 111.281 145.026 1.00 50.00  ? 229 LEU c CG     1 
ATOM   56557 C  CD1    . LEU I  2 229 ? 209.866 112.659 144.410 1.00 50.92  ? 229 LEU c CD1    1 
ATOM   56558 C  CD2    . LEU I  2 229 ? 208.634 110.494 144.337 1.00 52.03  ? 229 LEU c CD2    1 
ATOM   56559 H  H      . LEU I  2 229 ? 212.655 111.950 143.805 1.00 43.54  ? 229 LEU c H      1 
ATOM   56560 H  HA     . LEU I  2 229 ? 211.955 111.764 146.307 1.00 44.40  ? 229 LEU c HA     1 
ATOM   56561 H  HB2    . LEU I  2 229 ? 211.245 110.358 144.022 1.00 45.98  ? 229 LEU c HB2    1 
ATOM   56562 H  HB3    . LEU I  2 229 ? 210.914 109.668 145.406 1.00 46.54  ? 229 LEU c HB3    1 
ATOM   56563 H  HG     . LEU I  2 229 ? 209.481 111.390 145.956 1.00 48.19  ? 229 LEU c HG     1 
ATOM   56564 H  HD11   . LEU I  2 229 ? 208.989 113.072 144.374 1.00 51.75  ? 229 LEU c HD11   1 
ATOM   56565 H  HD12   . LEU I  2 229 ? 210.462 113.193 144.958 1.00 47.27  ? 229 LEU c HD12   1 
ATOM   56566 H  HD13   . LEU I  2 229 ? 210.226 112.569 143.516 1.00 47.63  ? 229 LEU c HD13   1 
ATOM   56567 H  HD21   . LEU I  2 229 ? 207.798 110.978 144.421 1.00 52.93  ? 229 LEU c HD21   1 
ATOM   56568 H  HD22   . LEU I  2 229 ? 208.863 110.388 143.401 1.00 49.49  ? 229 LEU c HD22   1 
ATOM   56569 H  HD23   . LEU I  2 229 ? 208.558 109.624 144.760 1.00 50.70  ? 229 LEU c HD23   1 
ATOM   56570 N  N      . ILE I  2 230 ? 214.019 109.507 145.361 1.00 37.25  ? 230 ILE c N      1 
ATOM   56571 C  CA     . ILE I  2 230 ? 214.990 108.549 145.874 1.00 37.26  ? 230 ILE c CA     1 
ATOM   56572 C  C      . ILE I  2 230 ? 216.025 109.249 146.741 1.00 37.63  ? 230 ILE c C      1 
ATOM   56573 O  O      . ILE I  2 230 ? 216.478 108.694 147.749 1.00 42.11  ? 230 ILE c O      1 
ATOM   56574 C  CB     . ILE I  2 230 ? 215.652 107.789 144.711 1.00 37.59  ? 230 ILE c CB     1 
ATOM   56575 C  CG1    . ILE I  2 230 ? 214.611 106.944 143.975 1.00 37.16  ? 230 ILE c CG1    1 
ATOM   56576 C  CG2    . ILE I  2 230 ? 216.788 106.924 145.225 1.00 40.62  ? 230 ILE c CG2    1 
ATOM   56577 C  CD1    . ILE I  2 230 ? 215.134 106.276 142.729 1.00 38.36  ? 230 ILE c CD1    1 
ATOM   56578 H  H      . ILE I  2 230 ? 214.034 109.610 144.509 1.00 39.79  ? 230 ILE c H      1 
ATOM   56579 H  HA     . ILE I  2 230 ? 214.526 107.904 146.427 1.00 39.50  ? 230 ILE c HA     1 
ATOM   56580 H  HB     . ILE I  2 230 ? 216.015 108.436 144.090 1.00 38.80  ? 230 ILE c HB     1 
ATOM   56581 H  HG12   . ILE I  2 230 ? 214.297 106.250 144.572 1.00 38.46  ? 230 ILE c HG12   1 
ATOM   56582 H  HG13   . ILE I  2 230 ? 213.872 107.515 143.716 1.00 38.47  ? 230 ILE c HG13   1 
ATOM   56583 H  HG21   . ILE I  2 230 ? 217.077 106.324 144.522 1.00 40.10  ? 230 ILE c HG21   1 
ATOM   56584 H  HG22   . ILE I  2 230 ? 216.474 106.415 145.987 1.00 40.32  ? 230 ILE c HG22   1 
ATOM   56585 H  HG23   . ILE I  2 230 ? 217.526 107.494 145.489 1.00 40.83  ? 230 ILE c HG23   1 
ATOM   56586 H  HD11   . ILE I  2 230 ? 214.382 105.998 142.183 1.00 39.18  ? 230 ILE c HD11   1 
ATOM   56587 H  HD12   . ILE I  2 230 ? 215.662 105.504 142.983 1.00 40.06  ? 230 ILE c HD12   1 
ATOM   56588 H  HD13   . ILE I  2 230 ? 215.682 106.909 142.240 1.00 38.83  ? 230 ILE c HD13   1 
ATOM   56589 N  N      . GLY I  2 231 ? 216.423 110.465 146.369 1.00 36.23  ? 231 GLY c N      1 
ATOM   56590 C  CA     . GLY I  2 231 ? 217.404 111.184 147.162 1.00 36.88  ? 231 GLY c CA     1 
ATOM   56591 C  C      . GLY I  2 231 ? 216.945 111.413 148.588 1.00 40.77  ? 231 GLY c C      1 
ATOM   56592 O  O      . GLY I  2 231 ? 217.741 111.339 149.527 1.00 47.39  ? 231 GLY c O      1 
ATOM   56593 H  H      . GLY I  2 231 ? 216.142 110.886 145.675 1.00 39.56  ? 231 GLY c H      1 
ATOM   56594 H  HA2    . GLY I  2 231 ? 218.230 110.679 147.184 1.00 39.81  ? 231 GLY c HA2    1 
ATOM   56595 H  HA3    . GLY I  2 231 ? 217.579 112.044 146.754 1.00 37.92  ? 231 GLY c HA3    1 
ATOM   56596 N  N      . GLN I  2 232 ? 215.655 111.698 148.771 1.00 38.69  ? 232 GLN c N      1 
ATOM   56597 C  CA     . GLN I  2 232 ? 215.131 111.906 150.116 1.00 39.86  ? 232 GLN c CA     1 
ATOM   56598 C  C      . GLN I  2 232 ? 215.252 110.640 150.952 1.00 40.23  ? 232 GLN c C      1 
ATOM   56599 O  O      . GLN I  2 232 ? 215.574 110.703 152.144 1.00 45.41  ? 232 GLN c O      1 
ATOM   56600 C  CB     . GLN I  2 232 ? 213.675 112.359 150.045 1.00 41.51  ? 232 GLN c CB     1 
ATOM   56601 C  CG     . GLN I  2 232 ? 213.458 113.671 149.306 1.00 43.62  ? 232 GLN c CG     1 
ATOM   56602 C  CD     . GLN I  2 232 ? 214.178 114.842 149.943 1.00 45.29  ? 232 GLN c CD     1 
ATOM   56603 O  OE1    . GLN I  2 232 ? 214.732 115.694 149.248 1.00 42.92  ? 232 GLN c OE1    1 
ATOM   56604 N  NE2    . GLN I  2 232 ? 214.167 114.899 151.267 1.00 47.42  ? 232 GLN c NE2    1 
ATOM   56605 H  H      . GLN I  2 232 ? 215.072 111.768 148.145 1.00 40.51  ? 232 GLN c H      1 
ATOM   56606 H  HA     . GLN I  2 232 ? 215.644 112.604 150.550 1.00 41.61  ? 232 GLN c HA     1 
ATOM   56607 H  HB2    . GLN I  2 232 ? 213.168 111.677 149.581 1.00 41.77  ? 232 GLN c HB2    1 
ATOM   56608 H  HB3    . GLN I  2 232 ? 213.335 112.461 150.947 1.00 42.00  ? 232 GLN c HB3    1 
ATOM   56609 H  HG2    . GLN I  2 232 ? 213.783 113.578 148.398 1.00 42.97  ? 232 GLN c HG2    1 
ATOM   56610 H  HG3    . GLN I  2 232 ? 212.509 113.873 149.299 1.00 42.41  ? 232 GLN c HG3    1 
ATOM   56611 H  HE21   . GLN I  2 232 ? 213.768 114.289 151.723 1.00 45.79  ? 232 GLN c HE21   1 
ATOM   56612 H  HE22   . GLN I  2 232 ? 214.562 115.547 151.671 1.00 46.28  ? 232 GLN c HE22   1 
ATOM   56613 N  N      . ILE I  2 233 ? 214.998 109.483 150.343 1.00 38.56  ? 233 ILE c N      1 
ATOM   56614 C  CA     . ILE I  2 233 ? 215.042 108.223 151.079 1.00 37.74  ? 233 ILE c CA     1 
ATOM   56615 C  C      . ILE I  2 233 ? 216.436 107.981 151.639 1.00 42.52  ? 233 ILE c C      1 
ATOM   56616 O  O      . ILE I  2 233 ? 216.601 107.624 152.811 1.00 45.01  ? 233 ILE c O      1 
ATOM   56617 C  CB     . ILE I  2 233 ? 214.593 107.065 150.172 1.00 36.53  ? 233 ILE c CB     1 
ATOM   56618 C  CG1    . ILE I  2 233 ? 213.082 107.124 149.954 1.00 41.64  ? 233 ILE c CG1    1 
ATOM   56619 C  CG2    . ILE I  2 233 ? 214.995 105.738 150.775 1.00 38.51  ? 233 ILE c CG2    1 
ATOM   56620 C  CD1    . ILE I  2 233 ? 212.619 106.400 148.719 1.00 44.15  ? 233 ILE c CD1    1 
ATOM   56621 H  H      . ILE I  2 233 ? 214.798 109.403 149.512 1.00 39.95  ? 233 ILE c H      1 
ATOM   56622 H  HA     . ILE I  2 233 ? 214.425 108.273 151.824 1.00 38.48  ? 233 ILE c HA     1 
ATOM   56623 H  HB     . ILE I  2 233 ? 215.031 107.158 149.314 1.00 38.47  ? 233 ILE c HB     1 
ATOM   56624 H  HG12   . ILE I  2 233 ? 212.645 106.717 150.717 1.00 40.15  ? 233 ILE c HG12   1 
ATOM   56625 H  HG13   . ILE I  2 233 ? 212.814 108.052 149.875 1.00 41.41  ? 233 ILE c HG13   1 
ATOM   56626 H  HG21   . ILE I  2 233 ? 214.474 105.037 150.361 1.00 38.96  ? 233 ILE c HG21   1 
ATOM   56627 H  HG22   . ILE I  2 233 ? 214.823 105.761 151.729 1.00 38.93  ? 233 ILE c HG22   1 
ATOM   56628 H  HG23   . ILE I  2 233 ? 215.939 105.590 150.611 1.00 39.93  ? 233 ILE c HG23   1 
ATOM   56629 H  HD11   . ILE I  2 233 ? 212.535 107.039 147.994 1.00 42.15  ? 233 ILE c HD11   1 
ATOM   56630 H  HD12   . ILE I  2 233 ? 211.760 105.988 148.899 1.00 42.36  ? 233 ILE c HD12   1 
ATOM   56631 H  HD13   . ILE I  2 233 ? 213.271 105.722 148.489 1.00 42.05  ? 233 ILE c HD13   1 
ATOM   56632 N  N      . VAL I  2 234 ? 217.462 108.167 150.809 1.00 42.56  ? 234 VAL c N      1 
ATOM   56633 C  CA     . VAL I  2 234 ? 218.827 107.931 151.267 1.00 41.60  ? 234 VAL c CA     1 
ATOM   56634 C  C      . VAL I  2 234 ? 219.198 108.922 152.361 1.00 44.44  ? 234 VAL c C      1 
ATOM   56635 O  O      . VAL I  2 234 ? 219.896 108.576 153.322 1.00 48.68  ? 234 VAL c O      1 
ATOM   56636 C  CB     . VAL I  2 234 ? 219.810 108.000 150.085 1.00 41.83  ? 234 VAL c CB     1 
ATOM   56637 C  CG1    . VAL I  2 234 ? 221.205 107.606 150.536 1.00 50.33  ? 234 VAL c CG1    1 
ATOM   56638 C  CG2    . VAL I  2 234 ? 219.345 107.101 148.956 1.00 40.95  ? 234 VAL c CG2    1 
ATOM   56639 H  H      . VAL I  2 234 ? 217.395 108.422 149.992 1.00 42.10  ? 234 VAL c H      1 
ATOM   56640 H  HA     . VAL I  2 234 ? 218.879 107.040 151.644 1.00 43.23  ? 234 VAL c HA     1 
ATOM   56641 H  HB     . VAL I  2 234 ? 219.844 108.909 149.753 1.00 42.55  ? 234 VAL c HB     1 
ATOM   56642 H  HG11   . VAL I  2 234 ? 221.806 107.655 149.778 1.00 48.81  ? 234 VAL c HG11   1 
ATOM   56643 H  HG12   . VAL I  2 234 ? 221.499 108.215 151.231 1.00 49.43  ? 234 VAL c HG12   1 
ATOM   56644 H  HG13   . VAL I  2 234 ? 221.178 106.700 150.881 1.00 47.80  ? 234 VAL c HG13   1 
ATOM   56645 H  HG21   . VAL I  2 234 ? 219.045 107.651 148.217 1.00 41.63  ? 234 VAL c HG21   1 
ATOM   56646 H  HG22   . VAL I  2 234 ? 218.617 106.544 149.273 1.00 42.92  ? 234 VAL c HG22   1 
ATOM   56647 H  HG23   . VAL I  2 234 ? 220.085 106.543 148.677 1.00 43.52  ? 234 VAL c HG23   1 
ATOM   56648 N  N      . SER I  2 235 ? 218.742 110.169 152.236 1.00 43.36  ? 235 SER c N      1 
ATOM   56649 C  CA     . SER I  2 235 ? 218.995 111.151 153.283 1.00 42.80  ? 235 SER c CA     1 
ATOM   56650 C  C      . SER I  2 235 ? 218.350 110.725 154.595 1.00 43.80  ? 235 SER c C      1 
ATOM   56651 O  O      . SER I  2 235 ? 218.946 110.878 155.667 1.00 47.86  ? 235 SER c O      1 
ATOM   56652 C  CB     . SER I  2 235 ? 218.479 112.521 152.850 1.00 43.26  ? 235 SER c CB     1 
ATOM   56653 O  OG     . SER I  2 235 ? 219.119 112.952 151.663 1.00 48.45  ? 235 SER c OG     1 
ATOM   56654 H  H      . SER I  2 235 ? 218.295 110.466 151.565 1.00 43.86  ? 235 SER c H      1 
ATOM   56655 H  HA     . SER I  2 235 ? 219.951 111.221 153.426 1.00 45.07  ? 235 SER c HA     1 
ATOM   56656 H  HB2    . SER I  2 235 ? 217.525 112.460 152.690 1.00 43.12  ? 235 SER c HB2    1 
ATOM   56657 H  HB3    . SER I  2 235 ? 218.657 113.161 153.556 1.00 44.83  ? 235 SER c HB3    1 
ATOM   56658 H  HG     . SER I  2 235 ? 219.009 112.382 151.057 1.00 46.02  ? 235 SER c HG     1 
ATOM   56659 N  N      . SER I  2 236 ? 217.130 110.192 154.529 1.00 45.95  ? 236 SER c N      1 
ATOM   56660 C  CA     . SER I  2 236 ? 216.475 109.698 155.734 1.00 44.00  ? 236 SER c CA     1 
ATOM   56661 C  C      . SER I  2 236 ? 217.247 108.531 156.337 1.00 44.29  ? 236 SER c C      1 
ATOM   56662 O  O      . SER I  2 236 ? 217.353 108.416 157.563 1.00 42.45  ? 236 SER c O      1 
ATOM   56663 C  CB     . SER I  2 236 ? 215.039 109.284 155.414 1.00 41.49  ? 236 SER c CB     1 
ATOM   56664 O  OG     . SER I  2 236 ? 214.297 110.377 154.902 1.00 48.37  ? 236 SER c OG     1 
ATOM   56665 H  H      . SER I  2 236 ? 216.669 110.103 153.809 1.00 44.98  ? 236 SER c H      1 
ATOM   56666 H  HA     . SER I  2 236 ? 216.444 110.409 156.391 1.00 44.33  ? 236 SER c HA     1 
ATOM   56667 H  HB2    . SER I  2 236 ? 215.059 108.580 154.749 1.00 43.16  ? 236 SER c HB2    1 
ATOM   56668 H  HB3    . SER I  2 236 ? 214.613 108.965 156.224 1.00 41.82  ? 236 SER c HB3    1 
ATOM   56669 H  HG     . SER I  2 236 ? 214.637 110.641 154.180 1.00 46.24  ? 236 SER c HG     1 
ATOM   56670 N  N      . ILE I  2 237 ? 217.782 107.653 155.490 1.00 42.50  ? 237 ILE c N      1 
ATOM   56671 C  CA     . ILE I  2 237 ? 218.543 106.509 155.980 1.00 39.65  ? 237 ILE c CA     1 
ATOM   56672 C  C      . ILE I  2 237 ? 219.815 106.973 156.678 1.00 40.97  ? 237 ILE c C      1 
ATOM   56673 O  O      . ILE I  2 237 ? 220.168 106.478 157.754 1.00 49.05  ? 237 ILE c O      1 
ATOM   56674 C  CB     . ILE I  2 237 ? 218.855 105.546 154.822 1.00 42.53  ? 237 ILE c CB     1 
ATOM   56675 C  CG1    . ILE I  2 237 ? 217.578 104.833 154.376 1.00 44.01  ? 237 ILE c CG1    1 
ATOM   56676 C  CG2    . ILE I  2 237 ? 219.924 104.552 155.236 1.00 45.68  ? 237 ILE c CG2    1 
ATOM   56677 C  CD1    . ILE I  2 237 ? 217.737 104.008 153.123 1.00 45.45  ? 237 ILE c CD1    1 
ATOM   56678 H  H      . ILE I  2 237 ? 217.722 107.700 154.635 1.00 43.65  ? 237 ILE c H      1 
ATOM   56679 H  HA     . ILE I  2 237 ? 218.005 106.033 156.628 1.00 42.33  ? 237 ILE c HA     1 
ATOM   56680 H  HB     . ILE I  2 237 ? 219.192 106.065 154.078 1.00 43.71  ? 237 ILE c HB     1 
ATOM   56681 H  HG12   . ILE I  2 237 ? 217.292 104.239 155.086 1.00 43.03  ? 237 ILE c HG12   1 
ATOM   56682 H  HG13   . ILE I  2 237 ? 216.893 105.498 154.208 1.00 43.32  ? 237 ILE c HG13   1 
ATOM   56683 H  HG21   . ILE I  2 237 ? 219.917 103.801 154.624 1.00 46.56  ? 237 ILE c HG21   1 
ATOM   56684 H  HG22   . ILE I  2 237 ? 219.735 104.247 156.136 1.00 44.99  ? 237 ILE c HG22   1 
ATOM   56685 H  HG23   . ILE I  2 237 ? 220.788 104.990 155.210 1.00 44.89  ? 237 ILE c HG23   1 
ATOM   56686 H  HD11   . ILE I  2 237 ? 216.859 103.812 152.761 1.00 45.05  ? 237 ILE c HD11   1 
ATOM   56687 H  HD12   . ILE I  2 237 ? 218.256 104.513 152.478 1.00 45.38  ? 237 ILE c HD12   1 
ATOM   56688 H  HD13   . ILE I  2 237 ? 218.197 103.183 153.343 1.00 46.62  ? 237 ILE c HD13   1 
ATOM   56689 N  N      . THR I  2 238 ? 220.520 107.925 156.077 1.00 41.10  ? 238 THR c N      1 
ATOM   56690 C  CA     . THR I  2 238 ? 221.806 108.388 156.578 1.00 44.06  ? 238 THR c CA     1 
ATOM   56691 C  C      . THR I  2 238 ? 221.684 109.601 157.491 1.00 43.91  ? 238 THR c C      1 
ATOM   56692 O  O      . THR I  2 238 ? 222.707 110.166 157.890 1.00 46.15  ? 238 THR c O      1 
ATOM   56693 C  CB     . THR I  2 238 ? 222.733 108.716 155.406 1.00 49.53  ? 238 THR c CB     1 
ATOM   56694 O  OG1    . THR I  2 238 ? 222.155 109.758 154.611 1.00 52.93  ? 238 THR c OG1    1 
ATOM   56695 C  CG2    . THR I  2 238 ? 222.945 107.487 154.539 1.00 49.12  ? 238 THR c CG2    1 
ATOM   56696 H  H      . THR I  2 238 ? 220.268 108.325 155.360 1.00 44.00  ? 238 THR c H      1 
ATOM   56697 H  HA     . THR I  2 238 ? 222.215 107.674 157.089 1.00 44.51  ? 238 THR c HA     1 
ATOM   56698 H  HB     . THR I  2 238 ? 223.594 109.005 155.744 1.00 49.09  ? 238 THR c HB     1 
ATOM   56699 H  HG1    . THR I  2 238 ? 221.456 109.479 154.239 1.00 48.82  ? 238 THR c HG1    1 
ATOM   56700 H  HG21   . THR I  2 238 ? 223.490 107.711 153.770 1.00 49.00  ? 238 THR c HG21   1 
ATOM   56701 H  HG22   . THR I  2 238 ? 223.390 106.794 155.051 1.00 47.98  ? 238 THR c HG22   1 
ATOM   56702 H  HG23   . THR I  2 238 ? 222.091 107.150 154.227 1.00 47.31  ? 238 THR c HG23   1 
ATOM   56703 N  N      . ALA I  2 239 ? 220.461 110.009 157.835 1.00 42.95  ? 239 ALA c N      1 
ATOM   56704 C  CA     . ALA I  2 239 ? 220.283 111.201 158.656 1.00 40.90  ? 239 ALA c CA     1 
ATOM   56705 C  C      . ALA I  2 239 ? 220.918 111.032 160.029 1.00 42.29  ? 239 ALA c C      1 
ATOM   56706 O  O      . ALA I  2 239 ? 221.478 111.984 160.583 1.00 47.41  ? 239 ALA c O      1 
ATOM   56707 C  CB     . ALA I  2 239 ? 218.797 111.520 158.795 1.00 39.58  ? 239 ALA c CB     1 
ATOM   56708 H  H      . ALA I  2 239 ? 219.730 109.619 157.609 1.00 43.78  ? 239 ALA c H      1 
ATOM   56709 H  HA     . ALA I  2 239 ? 220.711 111.952 158.219 1.00 42.24  ? 239 ALA c HA     1 
ATOM   56710 H  HB1    . ALA I  2 239 ? 218.350 110.761 159.202 1.00 41.37  ? 239 ALA c HB1    1 
ATOM   56711 H  HB2    . ALA I  2 239 ? 218.426 111.690 157.915 1.00 41.42  ? 239 ALA c HB2    1 
ATOM   56712 H  HB3    . ALA I  2 239 ? 218.695 112.305 159.355 1.00 41.18  ? 239 ALA c HB3    1 
ATOM   56713 N  N      . SER I  2 240 ? 220.841 109.826 160.596 1.00 41.16  ? 240 SER c N      1 
ATOM   56714 C  CA     . SER I  2 240 ? 221.351 109.613 161.945 1.00 39.02  ? 240 SER c CA     1 
ATOM   56715 C  C      . SER I  2 240 ? 222.833 109.949 162.034 1.00 45.65  ? 240 SER c C      1 
ATOM   56716 O  O      . SER I  2 240 ? 223.274 110.607 162.984 1.00 47.61  ? 240 SER c O      1 
ATOM   56717 C  CB     . SER I  2 240 ? 221.104 108.169 162.372 1.00 43.99  ? 240 SER c CB     1 
ATOM   56718 O  OG     . SER I  2 240 ? 221.716 107.264 161.473 1.00 52.31  ? 240 SER c OG     1 
ATOM   56719 H  H      . SER I  2 240 ? 220.502 109.129 160.226 1.00 43.06  ? 240 SER c H      1 
ATOM   56720 H  HA     . SER I  2 240 ? 220.874 110.192 162.559 1.00 40.73  ? 240 SER c HA     1 
ATOM   56721 H  HB2    . SER I  2 240 ? 221.477 108.036 163.257 1.00 44.07  ? 240 SER c HB2    1 
ATOM   56722 H  HB3    . SER I  2 240 ? 220.149 108.004 162.386 1.00 43.75  ? 240 SER c HB3    1 
ATOM   56723 H  HG     . SER I  2 240 ? 222.538 107.425 161.421 1.00 48.10  ? 240 SER c HG     1 
ATOM   56724 N  N      . LEU I  2 241 ? 223.621 109.504 161.054 1.00 48.18  ? 241 LEU c N      1 
ATOM   56725 C  CA     . LEU I  2 241 ? 225.041 109.834 161.043 1.00 48.54  ? 241 LEU c CA     1 
ATOM   56726 C  C      . LEU I  2 241 ? 225.256 111.333 160.883 1.00 48.33  ? 241 LEU c C      1 
ATOM   56727 O  O      . LEU I  2 241 ? 226.111 111.922 161.555 1.00 50.29  ? 241 LEU c O      1 
ATOM   56728 C  CB     . LEU I  2 241 ? 225.744 109.080 159.917 1.00 46.44  ? 241 LEU c CB     1 
ATOM   56729 C  CG     . LEU I  2 241 ? 225.522 107.570 159.849 1.00 50.03  ? 241 LEU c CG     1 
ATOM   56730 C  CD1    . LEU I  2 241 ? 226.293 106.987 158.683 1.00 47.96  ? 241 LEU c CD1    1 
ATOM   56731 C  CD2    . LEU I  2 241 ? 225.922 106.896 161.149 1.00 56.98  ? 241 LEU c CD2    1 
ATOM   56732 H  H      . LEU I  2 241 ? 223.360 109.017 160.396 1.00 46.78  ? 241 LEU c H      1 
ATOM   56733 H  HA     . LEU I  2 241 ? 225.437 109.560 161.884 1.00 50.58  ? 241 LEU c HA     1 
ATOM   56734 H  HB2    . LEU I  2 241 ? 225.441 109.450 159.075 1.00 46.59  ? 241 LEU c HB2    1 
ATOM   56735 H  HB3    . LEU I  2 241 ? 226.698 109.226 160.006 1.00 49.70  ? 241 LEU c HB3    1 
ATOM   56736 H  HG     . LEU I  2 241 ? 224.581 107.398 159.697 1.00 48.38  ? 241 LEU c HG     1 
ATOM   56737 H  HD11   . LEU I  2 241 ? 226.289 106.021 158.754 1.00 50.06  ? 241 LEU c HD11   1 
ATOM   56738 H  HD12   . LEU I  2 241 ? 227.204 107.318 158.712 1.00 49.84  ? 241 LEU c HD12   1 
ATOM   56739 H  HD13   . LEU I  2 241 ? 225.868 107.262 157.857 1.00 48.37  ? 241 LEU c HD13   1 
ATOM   56740 H  HD21   . LEU I  2 241 ? 226.822 107.170 161.381 1.00 56.75  ? 241 LEU c HD21   1 
ATOM   56741 H  HD22   . LEU I  2 241 ? 225.889 105.934 161.027 1.00 56.26  ? 241 LEU c HD22   1 
ATOM   56742 H  HD23   . LEU I  2 241 ? 225.303 107.163 161.846 1.00 54.38  ? 241 LEU c HD23   1 
ATOM   56743 N  N      . ARG I  2 242 ? 224.488 111.966 159.996 1.00 45.84  ? 242 ARG c N      1 
ATOM   56744 C  CA     . ARG I  2 242 ? 224.719 113.369 159.677 1.00 44.20  ? 242 ARG c CA     1 
ATOM   56745 C  C      . ARG I  2 242 ? 224.261 114.285 160.805 1.00 40.44  ? 242 ARG c C      1 
ATOM   56746 O  O      . ARG I  2 242 ? 224.946 115.260 161.135 1.00 46.27  ? 242 ARG c O      1 
ATOM   56747 C  CB     . ARG I  2 242 ? 223.997 113.729 158.378 1.00 49.86  ? 242 ARG c CB     1 
ATOM   56748 C  CG     . ARG I  2 242 ? 224.394 112.884 157.180 1.00 47.71  ? 242 ARG c CG     1 
ATOM   56749 C  CD     . ARG I  2 242 ? 223.234 112.712 156.208 1.00 45.03  ? 242 ARG c CD     1 
ATOM   56750 N  NE     . ARG I  2 242 ? 222.727 113.982 155.706 1.00 46.98  ? 242 ARG c NE     1 
ATOM   56751 C  CZ     . ARG I  2 242 ? 223.223 114.623 154.657 1.00 55.43  ? 242 ARG c CZ     1 
ATOM   56752 N  NH1    . ARG I  2 242 ? 224.240 114.136 153.964 1.00 54.48  ? 242 ARG c NH1    1 
ATOM   56753 N  NH2    . ARG I  2 242 ? 222.686 115.784 154.293 1.00 55.97  ? 242 ARG c NH2    1 
ATOM   56754 H  H      . ARG I  2 242 ? 223.833 111.607 159.570 1.00 46.71  ? 242 ARG c H      1 
ATOM   56755 H  HA     . ARG I  2 242 ? 225.668 113.507 159.544 1.00 47.06  ? 242 ARG c HA     1 
ATOM   56756 H  HB2    . ARG I  2 242 ? 223.043 113.617 158.513 1.00 47.98  ? 242 ARG c HB2    1 
ATOM   56757 H  HB3    . ARG I  2 242 ? 224.191 114.654 158.163 1.00 49.63  ? 242 ARG c HB3    1 
ATOM   56758 H  HG2    . ARG I  2 242 ? 225.123 113.319 156.711 1.00 47.74  ? 242 ARG c HG2    1 
ATOM   56759 H  HG3    . ARG I  2 242 ? 224.669 112.005 157.481 1.00 47.48  ? 242 ARG c HG3    1 
ATOM   56760 H  HD2    . ARG I  2 242 ? 223.521 112.182 155.452 1.00 47.19  ? 242 ARG c HD2    1 
ATOM   56761 H  HD3    . ARG I  2 242 ? 222.505 112.267 156.664 1.00 45.92  ? 242 ARG c HD3    1 
ATOM   56762 H  HE     . ARG I  2 242 ? 221.918 114.177 155.921 1.00 47.94  ? 242 ARG c HE     1 
ATOM   56763 H  HH11   . ARG I  2 242 ? 224.596 113.388 154.187 1.00 51.05  ? 242 ARG c HH11   1 
ATOM   56764 H  HH12   . ARG I  2 242 ? 224.544 114.571 153.287 1.00 49.87  ? 242 ARG c HH12   1 
ATOM   56765 H  HH21   . ARG I  2 242 ? 222.026 116.109 154.738 1.00 51.79  ? 242 ARG c HH21   1 
ATOM   56766 H  HH22   . ARG I  2 242 ? 222.999 116.209 153.615 1.00 50.06  ? 242 ARG c HH22   1 
ATOM   56767 N  N      . PHE I  2 243 ? 223.112 113.991 161.407 1.00 36.99  ? 243 PHE c N      1 
ATOM   56768 C  CA     . PHE I  2 243 ? 222.465 114.898 162.342 1.00 37.91  ? 243 PHE c CA     1 
ATOM   56769 C  C      . PHE I  2 243 ? 222.151 114.182 163.647 1.00 43.51  ? 243 PHE c C      1 
ATOM   56770 O  O      . PHE I  2 243 ? 222.085 112.953 163.711 1.00 46.65  ? 243 PHE c O      1 
ATOM   56771 C  CB     . PHE I  2 243 ? 221.173 115.474 161.755 1.00 37.61  ? 243 PHE c CB     1 
ATOM   56772 C  CG     . PHE I  2 243 ? 221.382 116.295 160.521 1.00 44.30  ? 243 PHE c CG     1 
ATOM   56773 C  CD1    . PHE I  2 243 ? 221.706 117.636 160.613 1.00 44.21  ? 243 PHE c CD1    1 
ATOM   56774 C  CD2    . PHE I  2 243 ? 221.249 115.729 159.268 1.00 45.33  ? 243 PHE c CD2    1 
ATOM   56775 C  CE1    . PHE I  2 243 ? 221.897 118.394 159.479 1.00 42.77  ? 243 PHE c CE1    1 
ATOM   56776 C  CE2    . PHE I  2 243 ? 221.439 116.481 158.131 1.00 41.73  ? 243 PHE c CE2    1 
ATOM   56777 C  CZ     . PHE I  2 243 ? 221.763 117.816 158.235 1.00 41.14  ? 243 PHE c CZ     1 
ATOM   56778 H  H      . PHE I  2 243 ? 222.684 113.257 161.290 1.00 42.25  ? 243 PHE c H      1 
ATOM   56779 H  HA     . PHE I  2 243 ? 223.060 115.635 162.540 1.00 40.59  ? 243 PHE c HA     1 
ATOM   56780 H  HB2    . PHE I  2 243 ? 220.583 114.741 161.524 1.00 40.42  ? 243 PHE c HB2    1 
ATOM   56781 H  HB3    . PHE I  2 243 ? 220.752 116.040 162.420 1.00 38.54  ? 243 PHE c HB3    1 
ATOM   56782 H  HD1    . PHE I  2 243 ? 221.797 118.029 161.451 1.00 43.01  ? 243 PHE c HD1    1 
ATOM   56783 H  HD2    . PHE I  2 243 ? 221.031 114.829 159.193 1.00 43.57  ? 243 PHE c HD2    1 
ATOM   56784 H  HE1    . PHE I  2 243 ? 222.116 119.295 159.552 1.00 43.42  ? 243 PHE c HE1    1 
ATOM   56785 H  HE2    . PHE I  2 243 ? 221.348 116.088 157.294 1.00 43.65  ? 243 PHE c HE2    1 
ATOM   56786 H  HZ     . PHE I  2 243 ? 221.891 118.325 157.468 1.00 43.11  ? 243 PHE c HZ     1 
ATOM   56787 N  N      . ASP I  2 244 ? 221.957 114.981 164.692 1.00 46.37  ? 244 ASP c N      1 
ATOM   56788 C  CA     . ASP I  2 244 ? 221.560 114.466 165.991 1.00 44.58  ? 244 ASP c CA     1 
ATOM   56789 C  C      . ASP I  2 244 ? 220.080 114.099 165.988 1.00 42.92  ? 244 ASP c C      1 
ATOM   56790 O  O      . ASP I  2 244 ? 219.292 114.585 165.173 1.00 44.35  ? 244 ASP c O      1 
ATOM   56791 C  CB     . ASP I  2 244 ? 221.842 115.498 167.084 1.00 48.60  ? 244 ASP c CB     1 
ATOM   56792 C  CG     . ASP I  2 244 ? 221.592 114.957 168.478 1.00 55.28  ? 244 ASP c CG     1 
ATOM   56793 O  OD1    . ASP I  2 244 ? 221.275 113.755 168.604 1.00 55.02  ? 244 ASP c OD1    1 
ATOM   56794 O  OD2    . ASP I  2 244 ? 221.710 115.735 169.448 1.00 56.84  ? 244 ASP c OD2    1 
ATOM   56795 H  H      . ASP I  2 244 ? 222.052 115.835 164.670 1.00 45.67  ? 244 ASP c H      1 
ATOM   56796 H  HA     . ASP I  2 244 ? 222.070 113.666 166.185 1.00 45.55  ? 244 ASP c HA     1 
ATOM   56797 H  HB2    . ASP I  2 244 ? 222.770 115.774 167.028 1.00 48.37  ? 244 ASP c HB2    1 
ATOM   56798 H  HB3    . ASP I  2 244 ? 221.259 116.261 166.950 1.00 48.08  ? 244 ASP c HB3    1 
ATOM   56799 N  N      . GLY I  2 245 ? 219.707 113.230 166.922 1.00 43.50  ? 245 GLY c N      1 
ATOM   56800 C  CA     . GLY I  2 245 ? 218.330 112.790 167.022 1.00 42.51  ? 245 GLY c CA     1 
ATOM   56801 C  C      . GLY I  2 245 ? 218.050 112.182 168.378 1.00 39.48  ? 245 GLY c C      1 
ATOM   56802 O  O      . GLY I  2 245 ? 218.935 112.055 169.226 1.00 40.82  ? 245 GLY c O      1 
ATOM   56803 H  H      . GLY I  2 245 ? 220.233 112.881 167.504 1.00 45.41  ? 245 GLY c H      1 
ATOM   56804 H  HA2    . GLY I  2 245 ? 217.737 113.545 166.892 1.00 44.19  ? 245 GLY c HA2    1 
ATOM   56805 H  HA3    . GLY I  2 245 ? 218.150 112.126 166.342 1.00 43.89  ? 245 GLY c HA3    1 
ATOM   56806 N  N      . ALA I  2 246 ? 216.785 111.806 168.570 1.00 36.77  ? 246 ALA c N      1 
ATOM   56807 C  CA     . ALA I  2 246 ? 216.361 111.229 169.838 1.00 36.80  ? 246 ALA c CA     1 
ATOM   56808 C  C      . ALA I  2 246 ? 216.679 109.744 169.927 1.00 36.86  ? 246 ALA c C      1 
ATOM   56809 O  O      . ALA I  2 246 ? 217.032 109.254 171.006 1.00 38.69  ? 246 ALA c O      1 
ATOM   56810 C  CB     . ALA I  2 246 ? 214.863 111.458 170.037 1.00 38.02  ? 246 ALA c CB     1 
ATOM   56811 H  H      . ALA I  2 246 ? 216.161 111.870 167.984 1.00 38.09  ? 246 ALA c H      1 
ATOM   56812 H  HA     . ALA I  2 246 ? 216.832 111.676 170.556 1.00 37.50  ? 246 ALA c HA     1 
ATOM   56813 H  HB1    . ALA I  2 246 ? 214.590 111.064 170.879 1.00 37.51  ? 246 ALA c HB1    1 
ATOM   56814 H  HB2    . ALA I  2 246 ? 214.691 112.412 170.048 1.00 37.34  ? 246 ALA c HB2    1 
ATOM   56815 H  HB3    . ALA I  2 246 ? 214.382 111.043 169.305 1.00 38.17  ? 246 ALA c HB3    1 
ATOM   56816 N  N      . LEU I  2 247 ? 216.565 109.017 168.818 1.00 38.49  ? 247 LEU c N      1 
ATOM   56817 C  CA     . LEU I  2 247 ? 216.824 107.576 168.783 1.00 38.69  ? 247 LEU c CA     1 
ATOM   56818 C  C      . LEU I  2 247 ? 217.557 107.287 167.474 1.00 42.23  ? 247 LEU c C      1 
ATOM   56819 O  O      . LEU I  2 247 ? 216.934 107.054 166.436 1.00 43.49  ? 247 LEU c O      1 
ATOM   56820 C  CB     . LEU I  2 247 ? 215.531 106.781 168.904 1.00 40.60  ? 247 LEU c CB     1 
ATOM   56821 C  CG     . LEU I  2 247 ? 215.665 105.273 169.102 1.00 45.51  ? 247 LEU c CG     1 
ATOM   56822 C  CD1    . LEU I  2 247 ? 216.503 104.959 170.328 1.00 44.80  ? 247 LEU c CD1    1 
ATOM   56823 C  CD2    . LEU I  2 247 ? 214.294 104.636 169.222 1.00 45.04  ? 247 LEU c CD2    1 
ATOM   56824 H  H      . LEU I  2 247 ? 216.337 109.341 168.056 1.00 39.81  ? 247 LEU c H      1 
ATOM   56825 H  HA     . LEU I  2 247 ? 217.406 107.339 169.520 1.00 38.75  ? 247 LEU c HA     1 
ATOM   56826 H  HB2    . LEU I  2 247 ? 215.034 107.126 169.660 1.00 39.93  ? 247 LEU c HB2    1 
ATOM   56827 H  HB3    . LEU I  2 247 ? 215.017 106.918 168.094 1.00 42.19  ? 247 LEU c HB3    1 
ATOM   56828 H  HG     . LEU I  2 247 ? 216.109 104.891 168.329 1.00 44.47  ? 247 LEU c HG     1 
ATOM   56829 H  HD11   . LEU I  2 247 ? 217.435 105.135 170.127 1.00 43.09  ? 247 LEU c HD11   1 
ATOM   56830 H  HD12   . LEU I  2 247 ? 216.209 105.524 171.060 1.00 43.83  ? 247 LEU c HD12   1 
ATOM   56831 H  HD13   . LEU I  2 247 ? 216.385 104.025 170.560 1.00 44.47  ? 247 LEU c HD13   1 
ATOM   56832 H  HD21   . LEU I  2 247 ? 213.852 104.992 170.009 1.00 44.34  ? 247 LEU c HD21   1 
ATOM   56833 H  HD22   . LEU I  2 247 ? 213.777 104.847 168.429 1.00 44.88  ? 247 LEU c HD22   1 
ATOM   56834 H  HD23   . LEU I  2 247 ? 214.398 103.676 169.306 1.00 44.81  ? 247 LEU c HD23   1 
ATOM   56835 N  N      . ASN I  2 248 ? 218.884 107.300 167.537 1.00 44.36  ? 248 ASN c N      1 
ATOM   56836 C  CA     . ASN I  2 248 ? 219.707 107.183 166.344 1.00 45.34  ? 248 ASN c CA     1 
ATOM   56837 C  C      . ASN I  2 248 ? 219.808 105.735 165.885 1.00 48.76  ? 248 ASN c C      1 
ATOM   56838 O  O      . ASN I  2 248 ? 219.740 104.797 166.684 1.00 52.35  ? 248 ASN c O      1 
ATOM   56839 C  CB     . ASN I  2 248 ? 221.106 107.735 166.609 1.00 46.06  ? 248 ASN c CB     1 
ATOM   56840 C  CG     . ASN I  2 248 ? 221.092 109.206 166.971 1.00 48.54  ? 248 ASN c CG     1 
ATOM   56841 O  OD1    . ASN I  2 248 ? 220.872 109.570 168.125 1.00 51.05  ? 248 ASN c OD1    1 
ATOM   56842 N  ND2    . ASN I  2 248 ? 221.328 110.061 165.983 1.00 46.05  ? 248 ASN c ND2    1 
ATOM   56843 H  H      . ASN I  2 248 ? 219.332 107.378 168.264 1.00 44.44  ? 248 ASN c H      1 
ATOM   56844 H  HA     . ASN I  2 248 ? 219.309 107.703 165.631 1.00 45.25  ? 248 ASN c HA     1 
ATOM   56845 H  HB2    . ASN I  2 248 ? 221.500 107.247 167.349 1.00 45.93  ? 248 ASN c HB2    1 
ATOM   56846 H  HB3    . ASN I  2 248 ? 221.645 107.622 165.811 1.00 47.01  ? 248 ASN c HB3    1 
ATOM   56847 H  HD21   . ASN I  2 248 ? 221.478 109.771 165.188 1.00 46.60  ? 248 ASN c HD21   1 
ATOM   56848 H  HD22   . ASN I  2 248 ? 221.330 110.906 166.140 1.00 45.32  ? 248 ASN c HD22   1 
ATOM   56849 N  N      . VAL I  2 249 ? 219.975 105.564 164.576 1.00 48.74  ? 249 VAL c N      1 
ATOM   56850 C  CA     . VAL I  2 249 ? 220.130 104.256 163.951 1.00 49.66  ? 249 VAL c CA     1 
ATOM   56851 C  C      . VAL I  2 249 ? 221.334 104.313 163.021 1.00 52.84  ? 249 VAL c C      1 
ATOM   56852 O  O      . VAL I  2 249 ? 221.457 105.239 162.213 1.00 54.78  ? 249 VAL c O      1 
ATOM   56853 C  CB     . VAL I  2 249 ? 218.864 103.835 163.180 1.00 46.37  ? 249 VAL c CB     1 
ATOM   56854 C  CG1    . VAL I  2 249 ? 218.402 104.949 162.257 1.00 48.35  ? 249 VAL c CG1    1 
ATOM   56855 C  CG2    . VAL I  2 249 ? 219.116 102.555 162.395 1.00 48.89  ? 249 VAL c CG2    1 
ATOM   56856 H  H      . VAL I  2 249 ? 220.007 106.213 164.014 1.00 48.38  ? 249 VAL c H      1 
ATOM   56857 H  HA     . VAL I  2 249 ? 220.301 103.593 164.635 1.00 49.83  ? 249 VAL c HA     1 
ATOM   56858 H  HB     . VAL I  2 249 ? 218.152 103.663 163.814 1.00 46.47  ? 249 VAL c HB     1 
ATOM   56859 H  HG11   . VAL I  2 249 ? 218.226 104.575 161.380 1.00 49.34  ? 249 VAL c HG11   1 
ATOM   56860 H  HG12   . VAL I  2 249 ? 219.092 105.627 162.194 1.00 48.15  ? 249 VAL c HG12   1 
ATOM   56861 H  HG13   . VAL I  2 249 ? 217.591 105.336 162.621 1.00 49.91  ? 249 VAL c HG13   1 
ATOM   56862 H  HG21   . VAL I  2 249 ? 218.263 102.153 162.166 1.00 48.46  ? 249 VAL c HG21   1 
ATOM   56863 H  HG22   . VAL I  2 249 ? 219.608 102.766 161.586 1.00 49.74  ? 249 VAL c HG22   1 
ATOM   56864 H  HG23   . VAL I  2 249 ? 219.631 101.944 162.944 1.00 48.62  ? 249 VAL c HG23   1 
ATOM   56865 N  N      . ASP I  2 250 ? 222.218 103.330 163.141 1.00 56.98  ? 250 ASP c N      1 
ATOM   56866 C  CA     . ASP I  2 250 ? 223.439 103.257 162.354 1.00 52.63  ? 250 ASP c CA     1 
ATOM   56867 C  C      . ASP I  2 250 ? 223.243 102.329 161.158 1.00 52.43  ? 250 ASP c C      1 
ATOM   56868 O  O      . ASP I  2 250 ? 222.291 101.551 161.085 1.00 58.26  ? 250 ASP c O      1 
ATOM   56869 C  CB     . ASP I  2 250 ? 224.601 102.773 163.226 1.00 56.10  ? 250 ASP c CB     1 
ATOM   56870 C  CG     . ASP I  2 250 ? 224.681 103.506 164.553 1.00 64.55  ? 250 ASP c CG     1 
ATOM   56871 O  OD1    . ASP I  2 250 ? 224.943 104.727 164.549 1.00 67.24  ? 250 ASP c OD1    1 
ATOM   56872 O  OD2    . ASP I  2 250 ? 224.471 102.861 165.602 1.00 63.17  ? 250 ASP c OD2    1 
ATOM   56873 H  H      . ASP I  2 250 ? 222.129 102.677 163.688 1.00 56.16  ? 250 ASP c H      1 
ATOM   56874 H  HA     . ASP I  2 250 ? 223.656 104.139 162.019 1.00 53.37  ? 250 ASP c HA     1 
ATOM   56875 H  HB2    . ASP I  2 250 ? 224.484 101.830 163.407 1.00 57.72  ? 250 ASP c HB2    1 
ATOM   56876 H  HB3    . ASP I  2 250 ? 225.440 102.916 162.759 1.00 57.17  ? 250 ASP c HB3    1 
ATOM   56877 N  N      . LEU I  2 251 ? 224.173 102.425 160.206 1.00 47.74  ? 251 LEU c N      1 
ATOM   56878 C  CA     . LEU I  2 251 ? 224.083 101.616 158.995 1.00 52.70  ? 251 LEU c CA     1 
ATOM   56879 C  C      . LEU I  2 251 ? 224.256 100.134 159.292 1.00 54.99  ? 251 LEU c C      1 
ATOM   56880 O  O      . LEU I  2 251 ? 223.624 99.296  158.639 1.00 57.83  ? 251 LEU c O      1 
ATOM   56881 C  CB     . LEU I  2 251 ? 225.127 102.079 157.983 1.00 51.05  ? 251 LEU c CB     1 
ATOM   56882 C  CG     . LEU I  2 251 ? 224.637 103.125 156.982 1.00 55.77  ? 251 LEU c CG     1 
ATOM   56883 C  CD1    . LEU I  2 251 ? 224.010 104.315 157.696 1.00 58.19  ? 251 LEU c CD1    1 
ATOM   56884 C  CD2    . LEU I  2 251 ? 225.776 103.570 156.086 1.00 57.25  ? 251 LEU c CD2    1 
ATOM   56885 H  H      . LEU I  2 251 ? 224.857 102.943 160.238 1.00 51.33  ? 251 LEU c H      1 
ATOM   56886 H  HA     . LEU I  2 251 ? 223.209 101.738 158.596 1.00 54.82  ? 251 LEU c HA     1 
ATOM   56887 H  HB2    . LEU I  2 251 ? 225.868 102.466 158.470 1.00 52.82  ? 251 LEU c HB2    1 
ATOM   56888 H  HB3    . LEU I  2 251 ? 225.434 101.310 157.481 1.00 52.52  ? 251 LEU c HB3    1 
ATOM   56889 H  HG     . LEU I  2 251 ? 223.958 102.723 156.420 1.00 54.80  ? 251 LEU c HG     1 
ATOM   56890 H  HD11   . LEU I  2 251 ? 223.896 105.039 157.061 1.00 54.77  ? 251 LEU c HD11   1 
ATOM   56891 H  HD12   . LEU I  2 251 ? 224.593 104.595 158.418 1.00 56.15  ? 251 LEU c HD12   1 
ATOM   56892 H  HD13   . LEU I  2 251 ? 223.148 104.050 158.053 1.00 54.54  ? 251 LEU c HD13   1 
ATOM   56893 H  HD21   . LEU I  2 251 ? 225.445 104.238 155.465 1.00 55.96  ? 251 LEU c HD21   1 
ATOM   56894 H  HD22   . LEU I  2 251 ? 226.481 103.947 156.635 1.00 55.85  ? 251 LEU c HD22   1 
ATOM   56895 H  HD23   . LEU I  2 251 ? 226.110 102.801 155.600 1.00 54.52  ? 251 LEU c HD23   1 
ATOM   56896 N  N      . THR I  2 252 ? 225.109 99.791  160.256 1.00 52.57  ? 252 THR c N      1 
ATOM   56897 C  CA     . THR I  2 252 ? 225.280 98.395  160.635 1.00 51.05  ? 252 THR c CA     1 
ATOM   56898 C  C      . THR I  2 252 ? 224.068 97.837  161.365 1.00 50.67  ? 252 THR c C      1 
ATOM   56899 O  O      . THR I  2 252 ? 223.952 96.613  161.490 1.00 54.09  ? 252 THR c O      1 
ATOM   56900 C  CB     . THR I  2 252 ? 226.525 98.230  161.509 1.00 54.23  ? 252 THR c CB     1 
ATOM   56901 O  OG1    . THR I  2 252 ? 226.703 96.845  161.831 1.00 58.45  ? 252 THR c OG1    1 
ATOM   56902 C  CG2    . THR I  2 252 ? 226.402 99.032  162.800 1.00 55.78  ? 252 THR c CG2    1 
ATOM   56903 H  H      . THR I  2 252 ? 225.590 100.346 160.699 1.00 53.34  ? 252 THR c H      1 
ATOM   56904 H  HA     . THR I  2 252 ? 225.409 97.869  159.831 1.00 52.70  ? 252 THR c HA     1 
ATOM   56905 H  HB     . THR I  2 252 ? 227.301 98.548  161.024 1.00 54.10  ? 252 THR c HB     1 
ATOM   56906 H  HG1    . THR I  2 252 ? 226.804 96.399  161.127 1.00 55.83  ? 252 THR c HG1    1 
ATOM   56907 H  HG21   . THR I  2 252 ? 227.243 99.004  163.281 1.00 56.04  ? 252 THR c HG21   1 
ATOM   56908 H  HG22   . THR I  2 252 ? 225.708 98.655  163.362 1.00 54.80  ? 252 THR c HG22   1 
ATOM   56909 H  HG23   . THR I  2 252 ? 226.185 99.956  162.605 1.00 55.55  ? 252 THR c HG23   1 
ATOM   56910 N  N      . GLU I  2 253 ? 223.167 98.695  161.847 1.00 48.14  ? 253 GLU c N      1 
ATOM   56911 C  CA     . GLU I  2 253 ? 221.981 98.206  162.535 1.00 46.60  ? 253 GLU c CA     1 
ATOM   56912 C  C      . GLU I  2 253 ? 220.952 97.659  161.558 1.00 49.93  ? 253 GLU c C      1 
ATOM   56913 O  O      . GLU I  2 253 ? 220.193 96.747  161.905 1.00 53.90  ? 253 GLU c O      1 
ATOM   56914 C  CB     . GLU I  2 253 ? 221.362 99.320  163.377 1.00 51.58  ? 253 GLU c CB     1 
ATOM   56915 C  CG     . GLU I  2 253 ? 222.280 99.855  164.460 1.00 60.84  ? 253 GLU c CG     1 
ATOM   56916 C  CD     . GLU I  2 253 ? 221.623 100.928 165.308 1.00 65.37  ? 253 GLU c CD     1 
ATOM   56917 O  OE1    . GLU I  2 253 ? 220.417 101.186 165.114 1.00 67.49  ? 253 GLU c OE1    1 
ATOM   56918 O  OE2    . GLU I  2 253 ? 222.314 101.514 166.167 1.00 64.53  ? 253 GLU c OE2    1 
ATOM   56919 H  H      . GLU I  2 253 ? 223.219 99.551  161.786 1.00 52.50  ? 253 GLU c H      1 
ATOM   56920 H  HA     . GLU I  2 253 ? 222.239 97.487  163.130 1.00 50.54  ? 253 GLU c HA     1 
ATOM   56921 H  HB2    . GLU I  2 253 ? 221.128 100.056 162.792 1.00 53.26  ? 253 GLU c HB2    1 
ATOM   56922 H  HB3    . GLU I  2 253 ? 220.564 98.975  163.806 1.00 54.13  ? 253 GLU c HB3    1 
ATOM   56923 H  HG2    . GLU I  2 253 ? 222.536 99.126  165.045 1.00 59.47  ? 253 GLU c HG2    1 
ATOM   56924 H  HG3    . GLU I  2 253 ? 223.068 100.238 164.044 1.00 57.90  ? 253 GLU c HG3    1 
ATOM   56925 N  N      . PHE I  2 254 ? 220.906 98.198  160.339 1.00 49.67  ? 254 PHE c N      1 
ATOM   56926 C  CA     . PHE I  2 254 ? 219.930 97.724  159.366 1.00 48.13  ? 254 PHE c CA     1 
ATOM   56927 C  C      . PHE I  2 254 ? 220.109 96.243  159.074 1.00 51.12  ? 254 PHE c C      1 
ATOM   56928 O  O      . PHE I  2 254 ? 219.134 95.548  158.768 1.00 55.99  ? 254 PHE c O      1 
ATOM   56929 C  CB     . PHE I  2 254 ? 220.042 98.521  158.067 1.00 47.82  ? 254 PHE c CB     1 
ATOM   56930 C  CG     . PHE I  2 254 ? 219.640 99.959  158.197 1.00 45.06  ? 254 PHE c CG     1 
ATOM   56931 C  CD1    . PHE I  2 254 ? 218.335 100.304 158.496 1.00 45.60  ? 254 PHE c CD1    1 
ATOM   56932 C  CD2    . PHE I  2 254 ? 220.563 100.966 157.996 1.00 46.38  ? 254 PHE c CD2    1 
ATOM   56933 C  CE1    . PHE I  2 254 ? 217.965 101.627 158.608 1.00 45.16  ? 254 PHE c CE1    1 
ATOM   56934 C  CE2    . PHE I  2 254 ? 220.197 102.290 158.106 1.00 45.83  ? 254 PHE c CE2    1 
ATOM   56935 C  CZ     . PHE I  2 254 ? 218.897 102.620 158.411 1.00 43.57  ? 254 PHE c CZ     1 
ATOM   56936 H  H      . PHE I  2 254 ? 221.424 98.821  160.053 1.00 50.28  ? 254 PHE c H      1 
ATOM   56937 H  HA     . PHE I  2 254 ? 219.041 97.855  159.727 1.00 48.12  ? 254 PHE c HA     1 
ATOM   56938 H  HB2    . PHE I  2 254 ? 220.964 98.500  157.771 1.00 48.97  ? 254 PHE c HB2    1 
ATOM   56939 H  HB3    . PHE I  2 254 ? 219.471 98.112  157.400 1.00 49.30  ? 254 PHE c HB3    1 
ATOM   56940 H  HD1    . PHE I  2 254 ? 217.703 99.635  158.631 1.00 46.14  ? 254 PHE c HD1    1 
ATOM   56941 H  HD2    . PHE I  2 254 ? 221.442 100.747 157.790 1.00 49.18  ? 254 PHE c HD2    1 
ATOM   56942 H  HE1    . PHE I  2 254 ? 217.086 101.848 158.814 1.00 45.53  ? 254 PHE c HE1    1 
ATOM   56943 H  HE2    . PHE I  2 254 ? 220.828 102.959 157.972 1.00 47.81  ? 254 PHE c HE2    1 
ATOM   56944 H  HZ     . PHE I  2 254 ? 218.649 103.513 158.485 1.00 44.97  ? 254 PHE c HZ     1 
ATOM   56945 N  N      . GLN I  2 255 ? 221.339 95.741  159.170 1.00 48.82  ? 255 GLN c N      1 
ATOM   56946 C  CA     . GLN I  2 255 ? 221.608 94.363  158.777 1.00 48.33  ? 255 GLN c CA     1 
ATOM   56947 C  C      . GLN I  2 255 ? 220.863 93.381  159.672 1.00 55.31  ? 255 GLN c C      1 
ATOM   56948 O  O      . GLN I  2 255 ? 220.051 92.580  159.198 1.00 59.12  ? 255 GLN c O      1 
ATOM   56949 C  CB     . GLN I  2 255 ? 223.115 94.098  158.805 1.00 54.31  ? 255 GLN c CB     1 
ATOM   56950 C  CG     . GLN I  2 255 ? 223.908 94.976  157.852 1.00 59.71  ? 255 GLN c CG     1 
ATOM   56951 C  CD     . GLN I  2 255 ? 225.409 94.886  158.065 1.00 66.18  ? 255 GLN c CD     1 
ATOM   56952 O  OE1    . GLN I  2 255 ? 226.137 95.838  157.791 1.00 70.80  ? 255 GLN c OE1    1 
ATOM   56953 N  NE2    . GLN I  2 255 ? 225.880 93.742  158.553 1.00 63.24  ? 255 GLN c NE2    1 
ATOM   56954 H  H      . GLN I  2 255 ? 222.025 96.172  159.457 1.00 51.57  ? 255 GLN c H      1 
ATOM   56955 H  HA     . GLN I  2 255 ? 221.293 94.233  157.871 1.00 50.52  ? 255 GLN c HA     1 
ATOM   56956 H  HB2    . GLN I  2 255 ? 223.452 94.258  159.700 1.00 55.15  ? 255 GLN c HB2    1 
ATOM   56957 H  HB3    . GLN I  2 255 ? 223.271 93.174  158.555 1.00 55.86  ? 255 GLN c HB3    1 
ATOM   56958 H  HG2    . GLN I  2 255 ? 223.713 94.717  156.938 1.00 58.12  ? 255 GLN c HG2    1 
ATOM   56959 H  HG3    . GLN I  2 255 ? 223.647 95.899  157.991 1.00 57.55  ? 255 GLN c HG3    1 
ATOM   56960 H  HE21   . GLN I  2 255 ? 225.349 93.091  158.735 1.00 61.33  ? 255 GLN c HE21   1 
ATOM   56961 H  HE22   . GLN I  2 255 ? 226.725 93.653  158.689 1.00 62.94  ? 255 GLN c HE22   1 
ATOM   56962 N  N      . THR I  2 256 ? 221.115 93.432  160.981 1.00 53.14  ? 256 THR c N      1 
ATOM   56963 C  CA     . THR I  2 256 ? 220.499 92.452  161.866 1.00 49.67  ? 256 THR c CA     1 
ATOM   56964 C  C      . THR I  2 256 ? 219.019 92.724  162.097 1.00 45.05  ? 256 THR c C      1 
ATOM   56965 O  O      . THR I  2 256 ? 218.283 91.806  162.470 1.00 47.70  ? 256 THR c O      1 
ATOM   56966 C  CB     . THR I  2 256 ? 221.230 92.407  163.208 1.00 46.40  ? 256 THR c CB     1 
ATOM   56967 O  OG1    . THR I  2 256 ? 220.708 91.335  164.006 1.00 56.08  ? 256 THR c OG1    1 
ATOM   56968 C  CG2    . THR I  2 256 ? 221.088 93.713  163.960 1.00 45.50  ? 256 THR c CG2    1 
ATOM   56969 H  H      . THR I  2 256 ? 221.629 94.003  161.369 1.00 51.36  ? 256 THR c H      1 
ATOM   56970 H  HA     . THR I  2 256 ? 220.586 91.581  161.456 1.00 51.42  ? 256 THR c HA     1 
ATOM   56971 H  HB     . THR I  2 256 ? 222.174 92.265  163.040 1.00 48.02  ? 256 THR c HB     1 
ATOM   56972 H  HG1    . THR I  2 256 ? 220.240 91.636  164.636 1.00 53.00  ? 256 THR c HG1    1 
ATOM   56973 H  HG21   . THR I  2 256 ? 221.277 93.563  164.899 1.00 47.86  ? 256 THR c HG21   1 
ATOM   56974 H  HG22   . THR I  2 256 ? 220.196 94.085  163.879 1.00 47.94  ? 256 THR c HG22   1 
ATOM   56975 H  HG23   . THR I  2 256 ? 221.728 94.346  163.605 1.00 46.74  ? 256 THR c HG23   1 
ATOM   56976 N  N      . ASN I  2 257 ? 218.576 93.965  161.908 1.00 44.43  ? 257 ASN c N      1 
ATOM   56977 C  CA     . ASN I  2 257 ? 217.179 94.332  162.107 1.00 49.57  ? 257 ASN c CA     1 
ATOM   56978 C  C      . ASN I  2 257 ? 216.277 93.904  160.953 1.00 53.19  ? 257 ASN c C      1 
ATOM   56979 O  O      . ASN I  2 257 ? 215.137 93.489  161.188 1.00 57.35  ? 257 ASN c O      1 
ATOM   56980 C  CB     . ASN I  2 257 ? 217.061 95.844  162.315 1.00 49.77  ? 257 ASN c CB     1 
ATOM   56981 C  CG     . ASN I  2 257 ? 217.411 96.270  163.725 1.00 47.80  ? 257 ASN c CG     1 
ATOM   56982 O  OD1    . ASN I  2 257 ? 216.645 96.046  164.660 1.00 51.84  ? 257 ASN c OD1    1 
ATOM   56983 N  ND2    . ASN I  2 257 ? 218.566 96.903  163.883 1.00 49.46  ? 257 ASN c ND2    1 
ATOM   56984 H  H      . ASN I  2 257 ? 219.076 94.619  161.669 1.00 48.52  ? 257 ASN c H      1 
ATOM   56985 H  HA     . ASN I  2 257 ? 216.858 93.897  162.911 1.00 49.49  ? 257 ASN c HA     1 
ATOM   56986 H  HB2    . ASN I  2 257 ? 217.666 96.300  161.709 1.00 49.91  ? 257 ASN c HB2    1 
ATOM   56987 H  HB3    . ASN I  2 257 ? 216.147 96.116  162.143 1.00 49.96  ? 257 ASN c HB3    1 
ATOM   56988 H  HD21   . ASN I  2 257 ? 219.073 97.046  163.205 1.00 50.77  ? 257 ASN c HD21   1 
ATOM   56989 H  HD22   . ASN I  2 257 ? 218.807 97.168  164.665 1.00 50.46  ? 257 ASN c HD22   1 
ATOM   56990 N  N      . LEU I  2 258 ? 216.754 93.996  159.711 1.00 47.75  ? 258 LEU c N      1 
ATOM   56991 C  CA     . LEU I  2 258 ? 215.925 93.696  158.550 1.00 45.99  ? 258 LEU c CA     1 
ATOM   56992 C  C      . LEU I  2 258 ? 216.258 92.368  157.890 1.00 49.34  ? 258 LEU c C      1 
ATOM   56993 O  O      . LEU I  2 258 ? 215.457 91.880  157.086 1.00 57.19  ? 258 LEU c O      1 
ATOM   56994 C  CB     . LEU I  2 258 ? 216.052 94.812  157.507 1.00 46.14  ? 258 LEU c CB     1 
ATOM   56995 C  CG     . LEU I  2 258 ? 215.574 96.185  157.974 1.00 49.05  ? 258 LEU c CG     1 
ATOM   56996 C  CD1    . LEU I  2 258 ? 215.827 97.237  156.913 1.00 48.53  ? 258 LEU c CD1    1 
ATOM   56997 C  CD2    . LEU I  2 258 ? 214.100 96.139  158.341 1.00 50.69  ? 258 LEU c CD2    1 
ATOM   56998 H  H      . LEU I  2 258 ? 217.556 94.234  159.513 1.00 49.74  ? 258 LEU c H      1 
ATOM   56999 H  HA     . LEU I  2 258 ? 214.999 93.658  158.829 1.00 49.09  ? 258 LEU c HA     1 
ATOM   57000 H  HB2    . LEU I  2 258 ? 216.984 94.896  157.256 1.00 48.54  ? 258 LEU c HB2    1 
ATOM   57001 H  HB3    . LEU I  2 258 ? 215.526 94.570  156.729 1.00 49.07  ? 258 LEU c HB3    1 
ATOM   57002 H  HG     . LEU I  2 258 ? 216.073 96.434  158.766 1.00 49.43  ? 258 LEU c HG     1 
ATOM   57003 H  HD11   . LEU I  2 258 ? 215.536 98.098  157.252 1.00 48.65  ? 258 LEU c HD11   1 
ATOM   57004 H  HD12   . LEU I  2 258 ? 215.326 97.007  156.116 1.00 48.97  ? 258 LEU c HD12   1 
ATOM   57005 H  HD13   . LEU I  2 258 ? 216.776 97.262  156.715 1.00 48.65  ? 258 LEU c HD13   1 
ATOM   57006 H  HD21   . LEU I  2 258 ? 213.726 97.030  158.256 1.00 51.84  ? 258 LEU c HD21   1 
ATOM   57007 H  HD22   . LEU I  2 258 ? 213.645 95.531  157.738 1.00 50.60  ? 258 LEU c HD22   1 
ATOM   57008 H  HD23   . LEU I  2 258 ? 214.013 95.825  159.254 1.00 51.24  ? 258 LEU c HD23   1 
ATOM   57009 N  N      . VAL I  2 259 ? 217.403 91.773  158.205 1.00 43.15  ? 259 VAL c N      1 
ATOM   57010 C  CA     . VAL I  2 259 ? 217.820 90.518  157.585 1.00 43.57  ? 259 VAL c CA     1 
ATOM   57011 C  C      . VAL I  2 259 ? 217.676 89.389  158.599 1.00 44.73  ? 259 VAL c C      1 
ATOM   57012 O  O      . VAL I  2 259 ? 218.578 89.180  159.422 1.00 50.98  ? 259 VAL c O      1 
ATOM   57013 C  CB     . VAL I  2 259 ? 219.263 90.609  157.066 1.00 46.46  ? 259 VAL c CB     1 
ATOM   57014 C  CG1    . VAL I  2 259 ? 219.652 89.338  156.333 1.00 48.24  ? 259 VAL c CG1    1 
ATOM   57015 C  CG2    . VAL I  2 259 ? 219.424 91.818  156.164 1.00 49.30  ? 259 VAL c CG2    1 
ATOM   57016 H  H      . VAL I  2 259 ? 217.964 92.081  158.776 1.00 47.12  ? 259 VAL c H      1 
ATOM   57017 H  HA     . VAL I  2 259 ? 217.248 90.327  156.829 1.00 46.93  ? 259 VAL c HA     1 
ATOM   57018 H  HB     . VAL I  2 259 ? 219.863 90.710  157.818 1.00 48.35  ? 259 VAL c HB     1 
ATOM   57019 H  HG11   . VAL I  2 259 ? 219.038 89.194  155.597 1.00 47.54  ? 259 VAL c HG11   1 
ATOM   57020 H  HG12   . VAL I  2 259 ? 219.615 88.592  156.950 1.00 48.81  ? 259 VAL c HG12   1 
ATOM   57021 H  HG13   . VAL I  2 259 ? 220.557 89.439  155.997 1.00 47.69  ? 259 VAL c HG13   1 
ATOM   57022 H  HG21   . VAL I  2 259 ? 219.948 92.489  156.628 1.00 49.98  ? 259 VAL c HG21   1 
ATOM   57023 H  HG22   . VAL I  2 259 ? 218.546 92.171  155.951 1.00 49.86  ? 259 VAL c HG22   1 
ATOM   57024 H  HG23   . VAL I  2 259 ? 219.876 91.546  155.351 1.00 49.37  ? 259 VAL c HG23   1 
ATOM   57025 N  N      . PRO I  2 260 ? 216.568 88.642  158.587 1.00 45.13  ? 260 PRO c N      1 
ATOM   57026 C  CA     . PRO I  2 260 ? 216.492 87.468  159.469 1.00 44.82  ? 260 PRO c CA     1 
ATOM   57027 C  C      . PRO I  2 260 ? 217.345 86.315  158.985 1.00 42.80  ? 260 PRO c C      1 
ATOM   57028 O  O      . PRO I  2 260 ? 217.982 85.635  159.798 1.00 43.14  ? 260 PRO c O      1 
ATOM   57029 C  CB     . PRO I  2 260 ? 214.998 87.123  159.459 1.00 45.60  ? 260 PRO c CB     1 
ATOM   57030 C  CG     . PRO I  2 260 ? 214.504 87.641  158.166 1.00 48.44  ? 260 PRO c CG     1 
ATOM   57031 C  CD     . PRO I  2 260 ? 215.302 88.877  157.873 1.00 48.35  ? 260 PRO c CD     1 
ATOM   57032 H  HA     . PRO I  2 260 ? 216.762 87.702  160.367 1.00 45.43  ? 260 PRO c HA     1 
ATOM   57033 H  HB2    . PRO I  2 260 ? 214.887 86.162  159.508 1.00 45.44  ? 260 PRO c HB2    1 
ATOM   57034 H  HB3    . PRO I  2 260 ? 214.553 87.563  160.199 1.00 45.25  ? 260 PRO c HB3    1 
ATOM   57035 H  HG2    . PRO I  2 260 ? 214.643 86.973  157.479 1.00 47.47  ? 260 PRO c HG2    1 
ATOM   57036 H  HG3    . PRO I  2 260 ? 213.563 87.858  158.246 1.00 47.93  ? 260 PRO c HG3    1 
ATOM   57037 H  HD2    . PRO I  2 260 ? 215.460 88.959  156.920 1.00 48.41  ? 260 PRO c HD2    1 
ATOM   57038 H  HD3    . PRO I  2 260 ? 214.855 89.659  158.229 1.00 47.63  ? 260 PRO c HD3    1 
ATOM   57039 N  N      . TYR I  2 261 ? 217.385 86.081  157.681 1.00 43.32  ? 261 TYR c N      1 
ATOM   57040 C  CA     . TYR I  2 261 ? 218.179 85.015  157.101 1.00 44.58  ? 261 TYR c CA     1 
ATOM   57041 C  C      . TYR I  2 261 ? 219.100 85.596  156.041 1.00 49.81  ? 261 TYR c C      1 
ATOM   57042 O  O      . TYR I  2 261 ? 218.762 86.595  155.399 1.00 54.35  ? 261 TYR c O      1 
ATOM   57043 C  CB     . TYR I  2 261 ? 217.281 83.934  156.488 1.00 47.76  ? 261 TYR c CB     1 
ATOM   57044 C  CG     . TYR I  2 261 ? 216.325 83.321  157.487 1.00 48.69  ? 261 TYR c CG     1 
ATOM   57045 C  CD1    . TYR I  2 261 ? 216.709 82.251  158.282 1.00 47.25  ? 261 TYR c CD1    1 
ATOM   57046 C  CD2    . TYR I  2 261 ? 215.040 83.820  157.640 1.00 50.58  ? 261 TYR c CD2    1 
ATOM   57047 C  CE1    . TYR I  2 261 ? 215.838 81.693  159.197 1.00 46.30  ? 261 TYR c CE1    1 
ATOM   57048 C  CE2    . TYR I  2 261 ? 214.164 83.268  158.552 1.00 46.78  ? 261 TYR c CE2    1 
ATOM   57049 C  CZ     . TYR I  2 261 ? 214.568 82.205  159.327 1.00 46.48  ? 261 TYR c CZ     1 
ATOM   57050 O  OH     . TYR I  2 261 ? 213.698 81.652  160.237 1.00 52.51  ? 261 TYR c OH     1 
ATOM   57051 H  H      . TYR I  2 261 ? 216.952 86.540  157.098 1.00 45.82  ? 261 TYR c H      1 
ATOM   57052 H  HA     . TYR I  2 261 ? 218.721 84.606  157.791 1.00 44.78  ? 261 TYR c HA     1 
ATOM   57053 H  HB2    . TYR I  2 261 ? 216.754 84.334  155.781 1.00 47.65  ? 261 TYR c HB2    1 
ATOM   57054 H  HB3    . TYR I  2 261 ? 217.834 83.225  156.129 1.00 47.33  ? 261 TYR c HB3    1 
ATOM   57055 H  HD1    . TYR I  2 261 ? 217.566 81.903  158.197 1.00 47.49  ? 261 TYR c HD1    1 
ATOM   57056 H  HD2    . TYR I  2 261 ? 214.765 84.537  157.117 1.00 49.02  ? 261 TYR c HD2    1 
ATOM   57057 H  HE1    . TYR I  2 261 ? 216.108 80.976  159.722 1.00 47.53  ? 261 TYR c HE1    1 
ATOM   57058 H  HE2    . TYR I  2 261 ? 213.305 83.611  158.643 1.00 46.54  ? 261 TYR c HE2    1 
ATOM   57059 H  HH     . TYR I  2 261 ? 214.072 81.016  160.638 1.00 50.65  ? 261 TYR c HH     1 
ATOM   57060 N  N      . PRO I  2 262 ? 220.270 84.992  155.839 1.00 46.68  ? 262 PRO c N      1 
ATOM   57061 C  CA     . PRO I  2 262 ? 221.284 85.639  154.993 1.00 48.46  ? 262 PRO c CA     1 
ATOM   57062 C  C      . PRO I  2 262 ? 220.824 85.906  153.573 1.00 52.56  ? 262 PRO c C      1 
ATOM   57063 O  O      . PRO I  2 262 ? 221.266 86.889  152.967 1.00 57.74  ? 262 PRO c O      1 
ATOM   57064 C  CB     . PRO I  2 262 ? 222.454 84.646  155.033 1.00 43.42  ? 262 PRO c CB     1 
ATOM   57065 C  CG     . PRO I  2 262 ? 221.846 83.347  155.420 1.00 44.99  ? 262 PRO c CG     1 
ATOM   57066 C  CD     . PRO I  2 262 ? 220.722 83.685  156.338 1.00 43.29  ? 262 PRO c CD     1 
ATOM   57067 H  HA     . PRO I  2 262 ? 221.564 86.474  155.396 1.00 48.69  ? 262 PRO c HA     1 
ATOM   57068 H  HB2    . PRO I  2 262 ? 222.864 84.586  154.156 1.00 45.87  ? 262 PRO c HB2    1 
ATOM   57069 H  HB3    . PRO I  2 262 ? 223.099 84.930  155.698 1.00 44.81  ? 262 PRO c HB3    1 
ATOM   57070 H  HG2    . PRO I  2 262 ? 221.517 82.892  154.630 1.00 46.36  ? 262 PRO c HG2    1 
ATOM   57071 H  HG3    . PRO I  2 262 ? 222.506 82.805  155.878 1.00 44.99  ? 262 PRO c HG3    1 
ATOM   57072 H  HD2    . PRO I  2 262 ? 220.014 83.029  156.264 1.00 44.96  ? 262 PRO c HD2    1 
ATOM   57073 H  HD3    . PRO I  2 262 ? 221.042 83.766  157.249 1.00 44.93  ? 262 PRO c HD3    1 
ATOM   57074 N  N      . ARG I  2 263 ? 219.953 85.068  153.020 1.00 51.49  ? 263 ARG c N      1 
ATOM   57075 C  CA     . ARG I  2 263 ? 219.564 85.163  151.622 1.00 53.63  ? 263 ARG c CA     1 
ATOM   57076 C  C      . ARG I  2 263 ? 218.288 85.960  151.402 1.00 54.23  ? 263 ARG c C      1 
ATOM   57077 O  O      . ARG I  2 263 ? 217.861 86.111  150.253 1.00 59.05  ? 263 ARG c O      1 
ATOM   57078 C  CB     . ARG I  2 263 ? 219.402 83.762  151.037 1.00 60.44  ? 263 ARG c CB     1 
ATOM   57079 C  CG     . ARG I  2 263 ? 220.700 82.984  150.993 1.00 59.53  ? 263 ARG c CG     1 
ATOM   57080 C  CD     . ARG I  2 263 ? 220.456 81.507  150.775 1.00 60.99  ? 263 ARG c CD     1 
ATOM   57081 N  NE     . ARG I  2 263 ? 219.498 81.269  149.703 1.00 61.66  ? 263 ARG c NE     1 
ATOM   57082 C  CZ     . ARG I  2 263 ? 219.815 81.182  148.419 1.00 60.75  ? 263 ARG c CZ     1 
ATOM   57083 N  NH1    . ARG I  2 263 ? 221.064 81.319  148.003 1.00 62.10  ? 263 ARG c NH1    1 
ATOM   57084 N  NH2    . ARG I  2 263 ? 218.855 80.953  147.528 1.00 61.99  ? 263 ARG c NH2    1 
ATOM   57085 H  H      . ARG I  2 263 ? 219.567 84.427  153.442 1.00 51.99  ? 263 ARG c H      1 
ATOM   57086 H  HA     . ARG I  2 263 ? 220.274 85.606  151.133 1.00 54.12  ? 263 ARG c HA     1 
ATOM   57087 H  HB2    . ARG I  2 263 ? 218.773 83.267  151.583 1.00 58.57  ? 263 ARG c HB2    1 
ATOM   57088 H  HB3    . ARG I  2 263 ? 219.068 83.837  150.130 1.00 58.89  ? 263 ARG c HB3    1 
ATOM   57089 H  HG2    . ARG I  2 263 ? 221.243 83.315  150.262 1.00 59.07  ? 263 ARG c HG2    1 
ATOM   57090 H  HG3    . ARG I  2 263 ? 221.165 83.095  151.835 1.00 56.05  ? 263 ARG c HG3    1 
ATOM   57091 H  HD2    . ARG I  2 263 ? 221.294 81.080  150.539 1.00 60.72  ? 263 ARG c HD2    1 
ATOM   57092 H  HD3    . ARG I  2 263 ? 220.103 81.119  151.590 1.00 59.36  ? 263 ARG c HD3    1 
ATOM   57093 H  HE     . ARG I  2 263 ? 218.666 81.372  149.893 1.00 61.60  ? 263 ARG c HE     1 
ATOM   57094 H  HH11   . ARG I  2 263 ? 221.693 81.468  148.568 1.00 61.50  ? 263 ARG c HH11   1 
ATOM   57095 H  HH12   . ARG I  2 263 ? 221.245 81.259  147.165 1.00 61.48  ? 263 ARG c HH12   1 
ATOM   57096 H  HH21   . ARG I  2 263 ? 218.041 80.862  147.789 1.00 61.68  ? 263 ARG c HH21   1 
ATOM   57097 H  HH22   . ARG I  2 263 ? 219.049 80.895  146.693 1.00 62.57  ? 263 ARG c HH22   1 
ATOM   57098 N  N      . ILE I  2 264 ? 217.672 86.472  152.458 1.00 48.60  ? 264 ILE c N      1 
ATOM   57099 C  CA     . ILE I  2 264 ? 216.457 87.275  152.351 1.00 50.61  ? 264 ILE c CA     1 
ATOM   57100 C  C      . ILE I  2 264 ? 216.803 88.648  152.914 1.00 52.07  ? 264 ILE c C      1 
ATOM   57101 O  O      . ILE I  2 264 ? 216.607 88.924  154.102 1.00 50.69  ? 264 ILE c O      1 
ATOM   57102 C  CB     . ILE I  2 264 ? 215.277 86.636  153.087 1.00 49.79  ? 264 ILE c CB     1 
ATOM   57103 C  CG1    . ILE I  2 264 ? 214.952 85.277  152.463 1.00 53.18  ? 264 ILE c CG1    1 
ATOM   57104 C  CG2    . ILE I  2 264 ? 214.070 87.554  153.048 1.00 55.05  ? 264 ILE c CG2    1 
ATOM   57105 C  CD1    . ILE I  2 264 ? 214.054 84.407  153.307 1.00 56.14  ? 264 ILE c CD1    1 
ATOM   57106 H  H      . ILE I  2 264 ? 217.941 86.365  153.267 1.00 50.15  ? 264 ILE c H      1 
ATOM   57107 H  HA     . ILE I  2 264 ? 216.214 87.379  151.419 1.00 52.23  ? 264 ILE c HA     1 
ATOM   57108 H  HB     . ILE I  2 264 ? 215.528 86.496  154.011 1.00 49.62  ? 264 ILE c HB     1 
ATOM   57109 H  HG12   . ILE I  2 264 ? 214.509 85.422  151.613 1.00 52.80  ? 264 ILE c HG12   1 
ATOM   57110 H  HG13   . ILE I  2 264 ? 215.780 84.793  152.322 1.00 52.43  ? 264 ILE c HG13   1 
ATOM   57111 H  HG21   . ILE I  2 264 ? 213.990 87.932  152.159 1.00 54.76  ? 264 ILE c HG21   1 
ATOM   57112 H  HG22   . ILE I  2 264 ? 214.194 88.261  153.699 1.00 53.13  ? 264 ILE c HG22   1 
ATOM   57113 H  HG23   . ILE I  2 264 ? 213.275 87.043  153.265 1.00 55.28  ? 264 ILE c HG23   1 
ATOM   57114 H  HD11   . ILE I  2 264 ? 213.912 83.564  152.847 1.00 55.34  ? 264 ILE c HD11   1 
ATOM   57115 H  HD12   . ILE I  2 264 ? 213.207 84.857  153.440 1.00 55.14  ? 264 ILE c HD12   1 
ATOM   57116 H  HD13   . ILE I  2 264 ? 214.485 84.248  154.161 1.00 53.19  ? 264 ILE c HD13   1 
ATOM   57117 N  N      . HIS I  2 265 ? 217.306 89.528  152.054 1.00 51.08  ? 265 HIS c N      1 
ATOM   57118 C  CA     . HIS I  2 265 ? 217.784 90.846  152.458 1.00 48.68  ? 265 HIS c CA     1 
ATOM   57119 C  C      . HIS I  2 265 ? 217.358 91.896  151.438 1.00 46.73  ? 265 HIS c C      1 
ATOM   57120 O  O      . HIS I  2 265 ? 218.155 92.725  150.995 1.00 54.08  ? 265 HIS c O      1 
ATOM   57121 C  CB     . HIS I  2 265 ? 219.301 90.841  152.648 1.00 50.30  ? 265 HIS c CB     1 
ATOM   57122 C  CG     . HIS I  2 265 ? 220.066 90.362  151.453 1.00 45.68  ? 265 HIS c CG     1 
ATOM   57123 N  ND1    . HIS I  2 265 ? 219.934 90.928  150.205 1.00 46.15  ? 265 HIS c ND1    1 
ATOM   57124 C  CD2    . HIS I  2 265 ? 220.988 89.379  151.324 1.00 47.03  ? 265 HIS c CD2    1 
ATOM   57125 C  CE1    . HIS I  2 265 ? 220.734 90.309  149.355 1.00 47.25  ? 265 HIS c CE1    1 
ATOM   57126 N  NE2    . HIS I  2 265 ? 221.385 89.364  150.009 1.00 44.74  ? 265 HIS c NE2    1 
ATOM   57127 H  H      . HIS I  2 265 ? 217.389 89.381  151.211 1.00 50.24  ? 265 HIS c H      1 
ATOM   57128 H  HA     . HIS I  2 265 ? 217.381 91.077  153.308 1.00 49.09  ? 265 HIS c HA     1 
ATOM   57129 H  HB2    . HIS I  2 265 ? 219.595 91.743  152.844 1.00 50.38  ? 265 HIS c HB2    1 
ATOM   57130 H  HB3    . HIS I  2 265 ? 219.520 90.256  153.389 1.00 49.80  ? 265 HIS c HB3    1 
ATOM   57131 H  HD1    . HIS I  2 265 ? 219.411 91.579  150.008 1.00 48.43  ? 265 HIS c HD1    1 
ATOM   57132 H  HD2    . HIS I  2 265 ? 221.292 88.818  151.997 1.00 50.45  ? 265 HIS c HD2    1 
ATOM   57133 H  HE1    . HIS I  2 265 ? 220.824 90.504  148.452 1.00 50.50  ? 265 HIS c HE1    1 
ATOM   57134 H  HE2    . HIS I  2 265 ? 222.064 88.733  149.608 1.00 44.74  ? 265 HIS c HE2    1 
ATOM   57135 N  N      . PHE I  2 266 ? 216.079 91.882  151.060 1.00 43.94  ? 266 PHE c N      1 
ATOM   57136 C  CA     . PHE I  2 266 ? 215.531 92.802  150.066 1.00 45.92  ? 266 PHE c CA     1 
ATOM   57137 C  C      . PHE I  2 266 ? 214.341 93.553  150.656 1.00 43.86  ? 266 PHE c C      1 
ATOM   57138 O  O      . PHE I  2 266 ? 213.184 93.270  150.317 1.00 46.69  ? 266 PHE c O      1 
ATOM   57139 C  CB     . PHE I  2 266 ? 215.112 92.056  148.801 1.00 50.57  ? 266 PHE c CB     1 
ATOM   57140 C  CG     . PHE I  2 266 ? 216.179 91.165  148.236 1.00 50.18  ? 266 PHE c CG     1 
ATOM   57141 C  CD1    . PHE I  2 266 ? 216.252 89.835  148.604 1.00 50.16  ? 266 PHE c CD1    1 
ATOM   57142 C  CD2    . PHE I  2 266 ? 217.101 91.654  147.329 1.00 50.00  ? 266 PHE c CD2    1 
ATOM   57143 C  CE1    . PHE I  2 266 ? 217.228 89.013  148.082 1.00 50.23  ? 266 PHE c CE1    1 
ATOM   57144 C  CE2    . PHE I  2 266 ? 218.077 90.836  146.805 1.00 49.63  ? 266 PHE c CE2    1 
ATOM   57145 C  CZ     . PHE I  2 266 ? 218.141 89.516  147.182 1.00 49.79  ? 266 PHE c CZ     1 
ATOM   57146 H  H      . PHE I  2 266 ? 215.500 91.327  151.367 1.00 46.73  ? 266 PHE c H      1 
ATOM   57147 H  HA     . PHE I  2 266 ? 216.205 93.452  149.824 1.00 47.93  ? 266 PHE c HA     1 
ATOM   57148 H  HB2    . PHE I  2 266 ? 214.345 91.501  149.008 1.00 49.83  ? 266 PHE c HB2    1 
ATOM   57149 H  HB3    . PHE I  2 266 ? 214.875 92.704  148.121 1.00 49.94  ? 266 PHE c HB3    1 
ATOM   57150 H  HD1    . PHE I  2 266 ? 215.638 89.492  149.211 1.00 49.85  ? 266 PHE c HD1    1 
ATOM   57151 H  HD2    . PHE I  2 266 ? 217.063 92.546  147.071 1.00 50.06  ? 266 PHE c HD2    1 
ATOM   57152 H  HE1    . PHE I  2 266 ? 217.269 88.120  148.338 1.00 50.41  ? 266 PHE c HE1    1 
ATOM   57153 H  HE2    . PHE I  2 266 ? 218.694 91.175  146.198 1.00 50.49  ? 266 PHE c HE2    1 
ATOM   57154 H  HZ     . PHE I  2 266 ? 218.799 88.965  146.829 1.00 50.46  ? 266 PHE c HZ     1 
ATOM   57155 N  N      . PRO I  2 267 ? 214.588 94.521  151.537 1.00 42.83  ? 267 PRO c N      1 
ATOM   57156 C  CA     . PRO I  2 267 ? 213.487 95.341  152.051 1.00 47.82  ? 267 PRO c CA     1 
ATOM   57157 C  C      . PRO I  2 267 ? 212.896 96.232  150.971 1.00 46.33  ? 267 PRO c C      1 
ATOM   57158 O  O      . PRO I  2 267 ? 213.578 96.648  150.032 1.00 47.57  ? 267 PRO c O      1 
ATOM   57159 C  CB     . PRO I  2 267 ? 214.146 96.174  153.157 1.00 47.62  ? 267 PRO c CB     1 
ATOM   57160 C  CG     . PRO I  2 267 ? 215.408 95.469  153.482 1.00 47.99  ? 267 PRO c CG     1 
ATOM   57161 C  CD     . PRO I  2 267 ? 215.857 94.843  152.208 1.00 46.86  ? 267 PRO c CD     1 
ATOM   57162 H  HA     . PRO I  2 267 ? 212.792 94.784  152.433 1.00 47.83  ? 267 PRO c HA     1 
ATOM   57163 H  HB2    . PRO I  2 267 ? 214.331 97.065  152.822 1.00 47.80  ? 267 PRO c HB2    1 
ATOM   57164 H  HB3    . PRO I  2 267 ? 213.563 96.213  153.931 1.00 47.92  ? 267 PRO c HB3    1 
ATOM   57165 H  HG2    . PRO I  2 267 ? 216.064 96.109  153.799 1.00 49.20  ? 267 PRO c HG2    1 
ATOM   57166 H  HG3    . PRO I  2 267 ? 215.237 94.792  154.153 1.00 47.82  ? 267 PRO c HG3    1 
ATOM   57167 H  HD2    . PRO I  2 267 ? 216.365 95.476  151.682 1.00 47.79  ? 267 PRO c HD2    1 
ATOM   57168 H  HD3    . PRO I  2 267 ? 216.363 94.042  152.394 1.00 47.88  ? 267 PRO c HD3    1 
ATOM   57169 N  N      . LEU I  2 268 ? 211.609 96.530  151.121 1.00 47.06  ? 268 LEU c N      1 
ATOM   57170 C  CA     . LEU I  2 268 ? 210.956 97.534  150.298 1.00 45.81  ? 268 LEU c CA     1 
ATOM   57171 C  C      . LEU I  2 268 ? 211.268 98.925  150.847 1.00 45.15  ? 268 LEU c C      1 
ATOM   57172 O  O      . LEU I  2 268 ? 211.993 99.085  151.833 1.00 45.93  ? 268 LEU c O      1 
ATOM   57173 C  CB     . LEU I  2 268 ? 209.452 97.277  150.242 1.00 49.30  ? 268 LEU c CB     1 
ATOM   57174 C  CG     . LEU I  2 268 ? 208.996 96.193  149.264 1.00 50.04  ? 268 LEU c CG     1 
ATOM   57175 C  CD1    . LEU I  2 268 ? 209.622 94.852  149.597 1.00 49.97  ? 268 LEU c CD1    1 
ATOM   57176 C  CD2    . LEU I  2 268 ? 207.483 96.087  149.260 1.00 51.07  ? 268 LEU c CD2    1 
ATOM   57177 H  H      . LEU I  2 268 ? 211.089 96.153  151.691 1.00 47.82  ? 268 LEU c H      1 
ATOM   57178 H  HA     . LEU I  2 268 ? 211.303 97.479  149.395 1.00 46.54  ? 268 LEU c HA     1 
ATOM   57179 H  HB2    . LEU I  2 268 ? 209.154 97.011  151.126 1.00 48.30  ? 268 LEU c HB2    1 
ATOM   57180 H  HB3    . LEU I  2 268 ? 209.007 98.099  149.987 1.00 49.62  ? 268 LEU c HB3    1 
ATOM   57181 H  HG     . LEU I  2 268 ? 209.280 96.439  148.371 1.00 48.87  ? 268 LEU c HG     1 
ATOM   57182 H  HD11   . LEU I  2 268 ? 209.208 94.168  149.049 1.00 50.09  ? 268 LEU c HD11   1 
ATOM   57183 H  HD12   . LEU I  2 268 ? 209.474 94.661  150.536 1.00 48.76  ? 268 LEU c HD12   1 
ATOM   57184 H  HD13   . LEU I  2 268 ? 210.573 94.895  149.412 1.00 48.76  ? 268 LEU c HD13   1 
ATOM   57185 H  HD21   . LEU I  2 268 ? 207.108 96.941  148.996 1.00 49.90  ? 268 LEU c HD21   1 
ATOM   57186 H  HD22   . LEU I  2 268 ? 207.218 95.399  148.630 1.00 50.88  ? 268 LEU c HD22   1 
ATOM   57187 H  HD23   . LEU I  2 268 ? 207.182 95.854  150.151 1.00 49.57  ? 268 LEU c HD23   1 
ATOM   57188 N  N      . VAL I  2 269 ? 210.718 99.950  150.200 1.00 42.47  ? 269 VAL c N      1 
ATOM   57189 C  CA     . VAL I  2 269 ? 210.981 101.336 150.562 1.00 42.51  ? 269 VAL c CA     1 
ATOM   57190 C  C      . VAL I  2 269 ? 209.681 102.123 150.503 1.00 46.40  ? 269 VAL c C      1 
ATOM   57191 O  O      . VAL I  2 269 ? 208.812 101.864 149.665 1.00 50.29  ? 269 VAL c O      1 
ATOM   57192 C  CB     . VAL I  2 269 ? 212.042 101.970 149.639 1.00 44.23  ? 269 VAL c CB     1 
ATOM   57193 C  CG1    . VAL I  2 269 ? 212.297 103.411 150.026 1.00 46.88  ? 269 VAL c CG1    1 
ATOM   57194 C  CG2    . VAL I  2 269 ? 213.329 101.174 149.694 1.00 44.46  ? 269 VAL c CG2    1 
ATOM   57195 H  H      . VAL I  2 269 ? 210.179 99.866  149.538 1.00 44.50  ? 269 VAL c H      1 
ATOM   57196 H  HA     . VAL I  2 269 ? 211.313 101.373 151.470 1.00 43.70  ? 269 VAL c HA     1 
ATOM   57197 H  HB     . VAL I  2 269 ? 211.717 101.956 148.727 1.00 45.25  ? 269 VAL c HB     1 
ATOM   57198 H  HG11   . VAL I  2 269 ? 212.589 103.443 150.951 1.00 44.48  ? 269 VAL c HG11   1 
ATOM   57199 H  HG12   . VAL I  2 269 ? 211.484 103.925 149.915 1.00 46.41  ? 269 VAL c HG12   1 
ATOM   57200 H  HG13   . VAL I  2 269 ? 212.987 103.762 149.445 1.00 45.76  ? 269 VAL c HG13   1 
ATOM   57201 H  HG21   . VAL I  2 269 ? 213.363 100.576 148.932 1.00 46.01  ? 269 VAL c HG21   1 
ATOM   57202 H  HG22   . VAL I  2 269 ? 213.345 100.664 150.518 1.00 45.81  ? 269 VAL c HG22   1 
ATOM   57203 H  HG23   . VAL I  2 269 ? 214.079 101.787 149.672 1.00 44.87  ? 269 VAL c HG23   1 
ATOM   57204 N  N      . THR I  2 270 ? 209.553 103.095 151.404 1.00 44.86  ? 270 THR c N      1 
ATOM   57205 C  CA     . THR I  2 270 ? 208.374 103.946 151.457 1.00 43.93  ? 270 THR c CA     1 
ATOM   57206 C  C      . THR I  2 270 ? 208.755 105.295 152.049 1.00 42.13  ? 270 THR c C      1 
ATOM   57207 O  O      . THR I  2 270 ? 209.649 105.391 152.893 1.00 44.81  ? 270 THR c O      1 
ATOM   57208 C  CB     . THR I  2 270 ? 207.253 103.305 152.284 1.00 48.61  ? 270 THR c CB     1 
ATOM   57209 O  OG1    . THR I  2 270 ? 206.887 102.046 151.708 1.00 52.53  ? 270 THR c OG1    1 
ATOM   57210 C  CG2    . THR I  2 270 ? 206.033 104.209 152.328 1.00 51.28  ? 270 THR c CG2    1 
ATOM   57211 H  H      . THR I  2 270 ? 210.143 103.282 152.000 1.00 45.33  ? 270 THR c H      1 
ATOM   57212 H  HA     . THR I  2 270 ? 208.043 104.090 150.559 1.00 44.89  ? 270 THR c HA     1 
ATOM   57213 H  HB     . THR I  2 270 ? 207.564 103.166 153.192 1.00 47.06  ? 270 THR c HB     1 
ATOM   57214 H  HG1    . THR I  2 270 ? 207.539 101.518 151.735 1.00 48.65  ? 270 THR c HG1    1 
ATOM   57215 H  HG21   . THR I  2 270 ? 205.260 103.706 152.628 1.00 50.10  ? 270 THR c HG21   1 
ATOM   57216 H  HG22   . THR I  2 270 ? 205.854 104.564 151.444 1.00 49.17  ? 270 THR c HG22   1 
ATOM   57217 H  HG23   . THR I  2 270 ? 206.186 104.947 152.939 1.00 49.99  ? 270 THR c HG23   1 
ATOM   57218 N  N      . TYR I  2 271 ? 208.064 106.337 151.592 1.00 38.72  ? 271 TYR c N      1 
ATOM   57219 C  CA     . TYR I  2 271 ? 208.250 107.698 152.088 1.00 39.94  ? 271 TYR c CA     1 
ATOM   57220 C  C      . TYR I  2 271 ? 206.867 108.326 152.179 1.00 43.47  ? 271 TYR c C      1 
ATOM   57221 O  O      . TYR I  2 271 ? 206.218 108.552 151.154 1.00 46.66  ? 271 TYR c O      1 
ATOM   57222 C  CB     . TYR I  2 271 ? 209.170 108.501 151.171 1.00 40.81  ? 271 TYR c CB     1 
ATOM   57223 C  CG     . TYR I  2 271 ? 209.648 109.813 151.745 1.00 40.70  ? 271 TYR c CG     1 
ATOM   57224 C  CD1    . TYR I  2 271 ? 210.676 109.853 152.674 1.00 38.03  ? 271 TYR c CD1    1 
ATOM   57225 C  CD2    . TYR I  2 271 ? 209.086 111.014 151.342 1.00 44.99  ? 271 TYR c CD2    1 
ATOM   57226 C  CE1    . TYR I  2 271 ? 211.121 111.049 153.195 1.00 36.94  ? 271 TYR c CE1    1 
ATOM   57227 C  CE2    . TYR I  2 271 ? 209.526 112.216 151.857 1.00 46.28  ? 271 TYR c CE2    1 
ATOM   57228 C  CZ     . TYR I  2 271 ? 210.544 112.227 152.783 1.00 44.80  ? 271 TYR c CZ     1 
ATOM   57229 O  OH     . TYR I  2 271 ? 210.985 113.422 153.299 1.00 48.90  ? 271 TYR c OH     1 
ATOM   57230 H  H      . TYR I  2 271 ? 207.465 106.278 150.979 1.00 41.12  ? 271 TYR c H      1 
ATOM   57231 H  HA     . TYR I  2 271 ? 208.638 107.672 152.974 1.00 41.79  ? 271 TYR c HA     1 
ATOM   57232 H  HB2    . TYR I  2 271 ? 209.952 107.964 150.973 1.00 40.99  ? 271 TYR c HB2    1 
ATOM   57233 H  HB3    . TYR I  2 271 ? 208.692 108.698 150.352 1.00 42.07  ? 271 TYR c HB3    1 
ATOM   57234 H  HD1    . TYR I  2 271 ? 211.068 109.059 152.955 1.00 39.75  ? 271 TYR c HD1    1 
ATOM   57235 H  HD2    . TYR I  2 271 ? 208.399 111.009 150.717 1.00 43.76  ? 271 TYR c HD2    1 
ATOM   57236 H  HE1    . TYR I  2 271 ? 211.809 111.061 153.820 1.00 39.33  ? 271 TYR c HE1    1 
ATOM   57237 H  HE2    . TYR I  2 271 ? 209.137 113.013 151.581 1.00 44.42  ? 271 TYR c HE2    1 
ATOM   57238 H  HH     . TYR I  2 271 ? 210.601 114.060 152.910 1.00 47.78  ? 271 TYR c HH     1 
ATOM   57239 N  N      . SER I  2 272 ? 206.414 108.605 153.408 1.00 44.49  ? 272 SER c N      1 
ATOM   57240 C  CA     . SER I  2 272 ? 204.992 108.878 153.612 1.00 46.68  ? 272 SER c CA     1 
ATOM   57241 C  C      . SER I  2 272 ? 204.572 110.233 153.058 1.00 49.46  ? 272 SER c C      1 
ATOM   57242 O  O      . SER I  2 272 ? 203.749 110.275 152.127 1.00 54.62  ? 272 SER c O      1 
ATOM   57243 C  CB     . SER I  2 272 ? 204.644 108.734 155.094 1.00 49.82  ? 272 SER c CB     1 
ATOM   57244 O  OG     . SER I  2 272 ? 203.399 109.341 155.383 1.00 57.12  ? 272 SER c OG     1 
ATOM   57245 H  H      . SER I  2 272 ? 206.896 108.642 154.117 1.00 44.80  ? 272 SER c H      1 
ATOM   57246 H  HA     . SER I  2 272 ? 204.486 108.204 153.138 1.00 47.32  ? 272 SER c HA     1 
ATOM   57247 H  HB2    . SER I  2 272 ? 204.581 107.790 155.303 1.00 50.05  ? 272 SER c HB2    1 
ATOM   57248 H  HB3    . SER I  2 272 ? 205.338 109.142 155.629 1.00 49.46  ? 272 SER c HB3    1 
ATOM   57249 H  HG     . SER I  2 272 ? 202.928 108.817 155.837 1.00 56.83  ? 272 SER c HG     1 
ATOM   57250 N  N      . PRO I  2 273 ? 205.071 111.362 153.565 1.00 41.56  ? 273 PRO c N      1 
ATOM   57251 C  CA     . PRO I  2 273 ? 204.515 112.668 153.168 1.00 46.00  ? 273 PRO c CA     1 
ATOM   57252 C  C      . PRO I  2 273 ? 204.974 113.121 151.785 1.00 53.05  ? 273 PRO c C      1 
ATOM   57253 O  O      . PRO I  2 273 ? 205.624 114.157 151.620 1.00 54.12  ? 273 PRO c O      1 
ATOM   57254 C  CB     . PRO I  2 273 ? 205.021 113.586 154.284 1.00 43.60  ? 273 PRO c CB     1 
ATOM   57255 C  CG     . PRO I  2 273 ? 206.315 113.003 154.655 1.00 45.75  ? 273 PRO c CG     1 
ATOM   57256 C  CD     . PRO I  2 273 ? 206.117 111.515 154.589 1.00 42.06  ? 273 PRO c CD     1 
ATOM   57257 H  HA     . PRO I  2 273 ? 203.547 112.642 153.192 1.00 47.13  ? 273 PRO c HA     1 
ATOM   57258 H  HB2    . PRO I  2 273 ? 205.126 114.489 153.951 1.00 44.94  ? 273 PRO c HB2    1 
ATOM   57259 H  HB3    . PRO I  2 273 ? 204.405 113.561 155.032 1.00 44.24  ? 273 PRO c HB3    1 
ATOM   57260 H  HG2    . PRO I  2 273 ? 206.991 113.286 154.020 1.00 45.80  ? 273 PRO c HG2    1 
ATOM   57261 H  HG3    . PRO I  2 273 ? 206.547 113.284 155.552 1.00 46.79  ? 273 PRO c HG3    1 
ATOM   57262 H  HD2    . PRO I  2 273 ? 206.931 111.068 154.315 1.00 44.14  ? 273 PRO c HD2    1 
ATOM   57263 H  HD3    . PRO I  2 273 ? 205.800 111.193 155.443 1.00 44.91  ? 273 PRO c HD3    1 
ATOM   57264 N  N      . ILE I  2 274 ? 204.627 112.336 150.768 1.00 50.31  ? 274 ILE c N      1 
ATOM   57265 C  CA     . ILE I  2 274 ? 204.824 112.739 149.377 1.00 46.37  ? 274 ILE c CA     1 
ATOM   57266 C  C      . ILE I  2 274 ? 203.552 113.483 148.985 1.00 47.65  ? 274 ILE c C      1 
ATOM   57267 O  O      . ILE I  2 274 ? 202.599 112.907 148.461 1.00 55.91  ? 274 ILE c O      1 
ATOM   57268 C  CB     . ILE I  2 274 ? 205.117 111.549 148.468 1.00 51.16  ? 274 ILE c CB     1 
ATOM   57269 C  CG1    . ILE I  2 274 ? 206.449 110.910 148.861 1.00 52.13  ? 274 ILE c CG1    1 
ATOM   57270 C  CG2    . ILE I  2 274 ? 205.141 111.995 147.013 1.00 56.75  ? 274 ILE c CG2    1 
ATOM   57271 C  CD1    . ILE I  2 274 ? 206.788 109.657 148.090 1.00 50.23  ? 274 ILE c CD1    1 
ATOM   57272 H  H      . ILE I  2 274 ? 204.271 111.559 150.856 1.00 49.49  ? 274 ILE c H      1 
ATOM   57273 H  HA     . ILE I  2 274 ? 205.569 113.356 149.321 1.00 48.64  ? 274 ILE c HA     1 
ATOM   57274 H  HB     . ILE I  2 274 ? 204.414 110.893 148.583 1.00 50.75  ? 274 ILE c HB     1 
ATOM   57275 H  HG12   . ILE I  2 274 ? 207.158 111.552 148.705 1.00 50.64  ? 274 ILE c HG12   1 
ATOM   57276 H  HG13   . ILE I  2 274 ? 206.418 110.679 149.801 1.00 49.65  ? 274 ILE c HG13   1 
ATOM   57277 H  HG21   . ILE I  2 274 ? 205.467 111.270 146.460 1.00 55.24  ? 274 ILE c HG21   1 
ATOM   57278 H  HG22   . ILE I  2 274 ? 205.728 112.762 146.932 1.00 55.22  ? 274 ILE c HG22   1 
ATOM   57279 H  HG23   . ILE I  2 274 ? 204.243 112.236 146.740 1.00 55.85  ? 274 ILE c HG23   1 
ATOM   57280 H  HD11   . ILE I  2 274 ? 207.533 109.214 148.523 1.00 48.57  ? 274 ILE c HD11   1 
ATOM   57281 H  HD12   . ILE I  2 274 ? 206.014 109.073 148.084 1.00 49.32  ? 274 ILE c HD12   1 
ATOM   57282 H  HD13   . ILE I  2 274 ? 207.029 109.898 147.183 1.00 50.00  ? 274 ILE c HD13   1 
ATOM   57283 N  N      . ILE I  2 275 ? 203.540 114.785 149.254 1.00 46.31  ? 275 ILE c N      1 
ATOM   57284 C  CA     . ILE I  2 275 ? 202.338 115.600 149.149 1.00 51.41  ? 275 ILE c CA     1 
ATOM   57285 C  C      . ILE I  2 275 ? 202.676 116.891 148.419 1.00 52.36  ? 275 ILE c C      1 
ATOM   57286 O  O      . ILE I  2 275 ? 203.735 117.486 148.642 1.00 53.66  ? 275 ILE c O      1 
ATOM   57287 C  CB     . ILE I  2 275 ? 201.743 115.899 150.540 1.00 55.44  ? 275 ILE c CB     1 
ATOM   57288 C  CG1    . ILE I  2 275 ? 200.386 116.585 150.401 1.00 55.73  ? 275 ILE c CG1    1 
ATOM   57289 C  CG2    . ILE I  2 275 ? 202.697 116.767 151.350 1.00 56.55  ? 275 ILE c CG2    1 
ATOM   57290 C  CD1    . ILE I  2 275 ? 199.681 116.821 151.718 1.00 57.05  ? 275 ILE c CD1    1 
ATOM   57291 H  H      . ILE I  2 275 ? 204.234 115.228 149.498 1.00 49.60  ? 275 ILE c H      1 
ATOM   57292 H  HA     . ILE I  2 275 ? 201.672 115.127 148.629 1.00 52.92  ? 275 ILE c HA     1 
ATOM   57293 H  HB     . ILE I  2 275 ? 201.616 115.060 151.007 1.00 53.66  ? 275 ILE c HB     1 
ATOM   57294 H  HG12   . ILE I  2 275 ? 200.511 117.447 149.975 1.00 54.75  ? 275 ILE c HG12   1 
ATOM   57295 H  HG13   . ILE I  2 275 ? 199.812 116.027 149.855 1.00 54.75  ? 275 ILE c HG13   1 
ATOM   57296 H  HG21   . ILE I  2 275 ? 203.596 116.413 151.266 1.00 54.95  ? 275 ILE c HG21   1 
ATOM   57297 H  HG22   . ILE I  2 275 ? 202.665 117.674 151.009 1.00 54.48  ? 275 ILE c HG22   1 
ATOM   57298 H  HG23   . ILE I  2 275 ? 202.422 116.755 152.280 1.00 55.13  ? 275 ILE c HG23   1 
ATOM   57299 H  HD11   . ILE I  2 275 ? 199.558 115.970 152.166 1.00 54.56  ? 275 ILE c HD11   1 
ATOM   57300 H  HD12   . ILE I  2 275 ? 200.223 117.409 152.267 1.00 57.21  ? 275 ILE c HD12   1 
ATOM   57301 H  HD13   . ILE I  2 275 ? 198.820 117.232 151.544 1.00 57.00  ? 275 ILE c HD13   1 
ATOM   57302 N  N      . SER I  2 276 ? 201.768 117.323 147.550 1.00 58.03  ? 276 SER c N      1 
ATOM   57303 C  CA     . SER I  2 276 ? 201.948 118.570 146.829 1.00 57.32  ? 276 SER c CA     1 
ATOM   57304 C  C      . SER I  2 276 ? 201.808 119.760 147.773 1.00 58.19  ? 276 SER c C      1 
ATOM   57305 O  O      . SER I  2 276 ? 201.203 119.675 148.845 1.00 63.88  ? 276 SER c O      1 
ATOM   57306 C  CB     . SER I  2 276 ? 200.931 118.683 145.695 1.00 58.63  ? 276 SER c CB     1 
ATOM   57307 O  OG     . SER I  2 276 ? 201.079 119.908 144.999 1.00 59.14  ? 276 SER c OG     1 
ATOM   57308 H  H      . SER I  2 276 ? 201.041 116.908 147.360 1.00 57.05  ? 276 SER c H      1 
ATOM   57309 H  HA     . SER I  2 276 ? 202.837 118.593 146.445 1.00 56.97  ? 276 SER c HA     1 
ATOM   57310 H  HB2    . SER I  2 276 ? 201.066 117.949 145.076 1.00 60.48  ? 276 SER c HB2    1 
ATOM   57311 H  HB3    . SER I  2 276 ? 200.038 118.641 146.070 1.00 59.29  ? 276 SER c HB3    1 
ATOM   57312 H  HG     . SER I  2 276 ? 200.496 119.967 144.398 1.00 61.77  ? 276 SER c HG     1 
ATOM   57313 N  N      . ALA I  2 277 ? 202.387 120.886 147.356 1.00 56.18  ? 277 ALA c N      1 
ATOM   57314 C  CA     . ALA I  2 277 ? 202.355 122.085 148.187 1.00 57.09  ? 277 ALA c CA     1 
ATOM   57315 C  C      . ALA I  2 277 ? 200.930 122.580 148.393 1.00 58.80  ? 277 ALA c C      1 
ATOM   57316 O  O      . ALA I  2 277 ? 200.559 122.983 149.501 1.00 58.29  ? 277 ALA c O      1 
ATOM   57317 C  CB     . ALA I  2 277 ? 203.215 123.179 147.556 1.00 56.71  ? 277 ALA c CB     1 
ATOM   57318 H  H      . ALA I  2 277 ? 202.796 120.980 146.606 1.00 56.65  ? 277 ALA c H      1 
ATOM   57319 H  HA     . ALA I  2 277 ? 202.728 121.875 149.056 1.00 57.26  ? 277 ALA c HA     1 
ATOM   57320 H  HB1    . ALA I  2 277 ? 202.861 123.389 146.678 1.00 57.30  ? 277 ALA c HB1    1 
ATOM   57321 H  HB2    . ALA I  2 277 ? 204.126 122.858 147.478 1.00 57.60  ? 277 ALA c HB2    1 
ATOM   57322 H  HB3    . ALA I  2 277 ? 203.187 123.966 148.122 1.00 56.33  ? 277 ALA c HB3    1 
ATOM   57323 N  N      . GLU I  2 278 ? 200.115 122.559 147.337 1.00 58.28  ? 278 GLU c N      1 
ATOM   57324 C  CA     . GLU I  2 278 ? 198.770 123.118 147.430 1.00 58.25  ? 278 GLU c CA     1 
ATOM   57325 C  C      . GLU I  2 278 ? 197.897 122.298 148.371 1.00 53.35  ? 278 GLU c C      1 
ATOM   57326 O  O      . GLU I  2 278 ? 197.228 122.851 149.253 1.00 55.02  ? 278 GLU c O      1 
ATOM   57327 C  CB     . GLU I  2 278 ? 198.142 123.195 146.038 1.00 61.18  ? 278 GLU c CB     1 
ATOM   57328 C  CG     . GLU I  2 278 ? 196.866 124.028 145.965 1.00 64.14  ? 278 GLU c CG     1 
ATOM   57329 C  CD     . GLU I  2 278 ? 195.645 123.298 146.495 1.00 66.33  ? 278 GLU c CD     1 
ATOM   57330 O  OE1    . GLU I  2 278 ? 195.664 122.049 146.538 1.00 67.08  ? 278 GLU c OE1    1 
ATOM   57331 O  OE2    . GLU I  2 278 ? 194.664 123.974 146.870 1.00 61.35  ? 278 GLU c OE2    1 
ATOM   57332 H  H      . GLU I  2 278 ? 200.313 122.227 146.569 1.00 58.47  ? 278 GLU c H      1 
ATOM   57333 H  HA     . GLU I  2 278 ? 198.827 124.019 147.784 1.00 59.11  ? 278 GLU c HA     1 
ATOM   57334 H  HB2    . GLU I  2 278 ? 198.786 123.589 145.430 1.00 59.83  ? 278 GLU c HB2    1 
ATOM   57335 H  HB3    . GLU I  2 278 ? 197.927 122.295 145.748 1.00 61.51  ? 278 GLU c HB3    1 
ATOM   57336 H  HG2    . GLU I  2 278 ? 196.985 124.832 146.493 1.00 63.06  ? 278 GLU c HG2    1 
ATOM   57337 H  HG3    . GLU I  2 278 ? 196.696 124.261 145.039 1.00 62.51  ? 278 GLU c HG3    1 
ATOM   57338 N  N      . LYS I  2 279 ? 197.891 120.977 148.202 1.00 49.71  ? 279 LYS c N      1 
ATOM   57339 C  CA     . LYS I  2 279 ? 197.040 120.125 149.021 1.00 53.09  ? 279 LYS c CA     1 
ATOM   57340 C  C      . LYS I  2 279 ? 197.589 119.924 150.426 1.00 54.80  ? 279 LYS c C      1 
ATOM   57341 O  O      . LYS I  2 279 ? 196.899 119.331 151.261 1.00 56.04  ? 279 LYS c O      1 
ATOM   57342 C  CB     . LYS I  2 279 ? 196.846 118.771 148.341 1.00 56.26  ? 279 LYS c CB     1 
ATOM   57343 C  CG     . LYS I  2 279 ? 198.102 117.932 148.257 1.00 58.60  ? 279 LYS c CG     1 
ATOM   57344 C  CD     . LYS I  2 279 ? 197.982 116.849 147.193 1.00 60.29  ? 279 LYS c CD     1 
ATOM   57345 C  CE     . LYS I  2 279 ? 196.817 115.907 147.459 1.00 61.11  ? 279 LYS c CE     1 
ATOM   57346 N  NZ     . LYS I  2 279 ? 196.950 115.192 148.758 1.00 63.67  ? 279 LYS c NZ     1 
ATOM   57347 H  H      . LYS I  2 279 ? 198.366 120.555 147.625 1.00 54.59  ? 279 LYS c H      1 
ATOM   57348 H  HA     . LYS I  2 279 ? 196.170 120.543 149.101 1.00 55.57  ? 279 LYS c HA     1 
ATOM   57349 H  HB2    . LYS I  2 279 ? 196.190 118.266 148.844 1.00 56.52  ? 279 LYS c HB2    1 
ATOM   57350 H  HB3    . LYS I  2 279 ? 196.527 118.917 147.437 1.00 56.98  ? 279 LYS c HB3    1 
ATOM   57351 H  HG2    . LYS I  2 279 ? 198.854 118.501 148.033 1.00 57.89  ? 279 LYS c HG2    1 
ATOM   57352 H  HG3    . LYS I  2 279 ? 198.247 117.502 149.112 1.00 57.55  ? 279 LYS c HG3    1 
ATOM   57353 H  HD2    . LYS I  2 279 ? 197.841 117.266 146.329 1.00 60.30  ? 279 LYS c HD2    1 
ATOM   57354 H  HD3    . LYS I  2 279 ? 198.797 116.323 147.182 1.00 59.21  ? 279 LYS c HD3    1 
ATOM   57355 H  HE2    . LYS I  2 279 ? 195.990 116.413 147.475 1.00 59.69  ? 279 LYS c HE2    1 
ATOM   57356 H  HE3    . LYS I  2 279 ? 196.783 115.243 146.754 1.00 61.19  ? 279 LYS c HE3    1 
ATOM   57357 H  HZ1    . LYS I  2 279 ? 196.248 114.660 148.885 1.00 62.82  ? 279 LYS c HZ1    1 
ATOM   57358 H  HZ2    . LYS I  2 279 ? 196.993 115.778 149.426 1.00 61.05  ? 279 LYS c HZ2    1 
ATOM   57359 H  HZ3    . LYS I  2 279 ? 197.690 114.698 148.758 1.00 61.02  ? 279 LYS c HZ3    1 
ATOM   57360 N  N      . ALA I  2 280 ? 198.805 120.395 150.706 1.00 55.75  ? 280 ALA c N      1 
ATOM   57361 C  CA     . ALA I  2 280 ? 199.338 120.319 152.059 1.00 53.06  ? 280 ALA c CA     1 
ATOM   57362 C  C      . ALA I  2 280 ? 198.675 121.318 152.995 1.00 51.75  ? 280 ALA c C      1 
ATOM   57363 O  O      . ALA I  2 280 ? 198.777 121.166 154.216 1.00 54.20  ? 280 ALA c O      1 
ATOM   57364 C  CB     . ALA I  2 280 ? 200.848 120.553 152.046 1.00 52.54  ? 280 ALA c CB     1 
ATOM   57365 H  H      . ALA I  2 280 ? 199.334 120.759 150.135 1.00 56.03  ? 280 ALA c H      1 
ATOM   57366 H  HA     . ALA I  2 280 ? 199.174 119.433 152.412 1.00 54.35  ? 280 ALA c HA     1 
ATOM   57367 H  HB1    . ALA I  2 280 ? 201.179 120.515 152.956 1.00 53.12  ? 280 ALA c HB1    1 
ATOM   57368 H  HB2    . ALA I  2 280 ? 201.025 121.426 151.664 1.00 54.59  ? 280 ALA c HB2    1 
ATOM   57369 H  HB3    . ALA I  2 280 ? 201.269 119.864 151.509 1.00 54.50  ? 280 ALA c HB3    1 
ATOM   57370 N  N      . TYR I  2 281 ? 198.007 122.337 152.454 1.00 50.42  ? 281 TYR c N      1 
ATOM   57371 C  CA     . TYR I  2 281 ? 197.316 123.316 153.280 1.00 46.50  ? 281 TYR c CA     1 
ATOM   57372 C  C      . TYR I  2 281 ? 196.041 122.768 153.906 1.00 47.18  ? 281 TYR c C      1 
ATOM   57373 O  O      . TYR I  2 281 ? 195.507 123.395 154.827 1.00 49.18  ? 281 TYR c O      1 
ATOM   57374 C  CB     . TYR I  2 281 ? 196.980 124.558 152.451 1.00 48.31  ? 281 TYR c CB     1 
ATOM   57375 C  CG     . TYR I  2 281 ? 198.160 125.454 152.150 1.00 54.26  ? 281 TYR c CG     1 
ATOM   57376 C  CD1    . TYR I  2 281 ? 198.553 126.438 153.046 1.00 57.69  ? 281 TYR c CD1    1 
ATOM   57377 C  CD2    . TYR I  2 281 ? 198.868 125.329 150.963 1.00 59.81  ? 281 TYR c CD2    1 
ATOM   57378 C  CE1    . TYR I  2 281 ? 199.624 127.266 152.774 1.00 66.12  ? 281 TYR c CE1    1 
ATOM   57379 C  CE2    . TYR I  2 281 ? 199.942 126.154 150.682 1.00 61.85  ? 281 TYR c CE2    1 
ATOM   57380 C  CZ     . TYR I  2 281 ? 200.315 127.120 151.591 1.00 68.73  ? 281 TYR c CZ     1 
ATOM   57381 O  OH     . TYR I  2 281 ? 201.382 127.946 151.321 1.00 66.04  ? 281 TYR c OH     1 
ATOM   57382 H  H      . TYR I  2 281 ? 197.934 122.477 151.610 1.00 52.84  ? 281 TYR c H      1 
ATOM   57383 H  HA     . TYR I  2 281 ? 197.905 123.585 154.000 1.00 50.05  ? 281 TYR c HA     1 
ATOM   57384 H  HB2    . TYR I  2 281 ? 196.607 124.274 151.604 1.00 52.34  ? 281 TYR c HB2    1 
ATOM   57385 H  HB3    . TYR I  2 281 ? 196.329 125.086 152.937 1.00 50.56  ? 281 TYR c HB3    1 
ATOM   57386 H  HD1    . TYR I  2 281 ? 198.089 126.539 153.844 1.00 56.99  ? 281 TYR c HD1    1 
ATOM   57387 H  HD2    . TYR I  2 281 ? 198.619 124.678 150.349 1.00 57.58  ? 281 TYR c HD2    1 
ATOM   57388 H  HE1    . TYR I  2 281 ? 199.877 127.919 153.385 1.00 64.04  ? 281 TYR c HE1    1 
ATOM   57389 H  HE2    . TYR I  2 281 ? 200.409 126.057 149.884 1.00 60.27  ? 281 TYR c HE2    1 
ATOM   57390 H  HH     . TYR I  2 281 ? 201.670 127.801 150.545 1.00 64.74  ? 281 TYR c HH     1 
ATOM   57391 N  N      . HIS I  2 282 ? 195.544 121.625 153.434 1.00 47.81  ? 282 HIS c N      1 
ATOM   57392 C  CA     . HIS I  2 282 ? 194.318 121.026 153.941 1.00 46.31  ? 282 HIS c CA     1 
ATOM   57393 C  C      . HIS I  2 282 ? 194.584 119.745 154.721 1.00 52.14  ? 282 HIS c C      1 
ATOM   57394 O  O      . HIS I  2 282 ? 193.657 118.965 154.961 1.00 57.25  ? 282 HIS c O      1 
ATOM   57395 C  CB     . HIS I  2 282 ? 193.355 120.745 152.788 1.00 44.48  ? 282 HIS c CB     1 
ATOM   57396 C  CG     . HIS I  2 282 ? 193.005 121.956 151.985 1.00 42.83  ? 282 HIS c CG     1 
ATOM   57397 N  ND1    . HIS I  2 282 ? 193.892 122.556 151.120 1.00 42.40  ? 282 HIS c ND1    1 
ATOM   57398 C  CD2    . HIS I  2 282 ? 191.864 122.680 151.917 1.00 44.32  ? 282 HIS c CD2    1 
ATOM   57399 C  CE1    . HIS I  2 282 ? 193.313 123.598 150.551 1.00 42.38  ? 282 HIS c CE1    1 
ATOM   57400 N  NE2    . HIS I  2 282 ? 192.081 123.695 151.018 1.00 43.38  ? 282 HIS c NE2    1 
ATOM   57401 H  H      . HIS I  2 282 ? 195.911 121.167 152.807 1.00 49.15  ? 282 HIS c H      1 
ATOM   57402 H  HA     . HIS I  2 282 ? 193.890 121.653 154.542 1.00 46.47  ? 282 HIS c HA     1 
ATOM   57403 H  HB2    . HIS I  2 282 ? 193.768 120.105 152.190 1.00 46.33  ? 282 HIS c HB2    1 
ATOM   57404 H  HB3    . HIS I  2 282 ? 192.533 120.378 153.146 1.00 45.72  ? 282 HIS c HB3    1 
ATOM   57405 H  HD2    . HIS I  2 282 ? 191.081 122.518 152.390 1.00 44.37  ? 282 HIS c HD2    1 
ATOM   57406 H  HE1    . HIS I  2 282 ? 193.704 124.167 149.929 1.00 45.27  ? 282 HIS c HE1    1 
ATOM   57407 H  HE2    . HIS I  2 282 ? 191.508 124.295 150.796 1.00 43.54  ? 282 HIS c HE2    1 
ATOM   57408 N  N      . GLU I  2 283 ? 195.830 119.512 155.118 1.00 52.03  ? 283 GLU c N      1 
ATOM   57409 C  CA     . GLU I  2 283 ? 196.217 118.295 155.813 1.00 55.94  ? 283 GLU c CA     1 
ATOM   57410 C  C      . GLU I  2 283 ? 196.882 118.644 157.135 1.00 59.30  ? 283 GLU c C      1 
ATOM   57411 O  O      . GLU I  2 283 ? 197.650 119.606 157.221 1.00 63.54  ? 283 GLU c O      1 
ATOM   57412 C  CB     . GLU I  2 283 ? 197.167 117.451 154.960 1.00 57.86  ? 283 GLU c CB     1 
ATOM   57413 C  CG     . GLU I  2 283 ? 196.497 116.795 153.767 1.00 63.42  ? 283 GLU c CG     1 
ATOM   57414 C  CD     . GLU I  2 283 ? 195.562 115.672 154.168 1.00 72.62  ? 283 GLU c CD     1 
ATOM   57415 O  OE1    . GLU I  2 283 ? 195.446 115.395 155.380 1.00 69.10  ? 283 GLU c OE1    1 
ATOM   57416 O  OE2    . GLU I  2 283 ? 194.941 115.065 153.270 1.00 74.76  ? 283 GLU c OE2    1 
ATOM   57417 H  H      . GLU I  2 283 ? 196.482 120.057 154.994 1.00 52.86  ? 283 GLU c H      1 
ATOM   57418 H  HA     . GLU I  2 283 ? 195.428 117.767 156.004 1.00 57.75  ? 283 GLU c HA     1 
ATOM   57419 H  HB2    . GLU I  2 283 ? 197.874 118.023 154.624 1.00 57.04  ? 283 GLU c HB2    1 
ATOM   57420 H  HB3    . GLU I  2 283 ? 197.546 116.750 155.512 1.00 60.17  ? 283 GLU c HB3    1 
ATOM   57421 H  HG2    . GLU I  2 283 ? 195.976 117.464 153.297 1.00 60.50  ? 283 GLU c HG2    1 
ATOM   57422 H  HG3    . GLU I  2 283 ? 197.177 116.430 153.180 1.00 62.26  ? 283 GLU c HG3    1 
ATOM   57423 N  N      . GLN I  2 284 ? 196.569 117.858 158.165 1.00 57.89  ? 284 GLN c N      1 
ATOM   57424 C  CA     . GLN I  2 284 ? 197.218 118.029 159.457 1.00 61.17  ? 284 GLN c CA     1 
ATOM   57425 C  C      . GLN I  2 284 ? 198.630 117.459 159.455 1.00 62.10  ? 284 GLN c C      1 
ATOM   57426 O  O      . GLN I  2 284 ? 199.519 118.014 160.109 1.00 60.27  ? 284 GLN c O      1 
ATOM   57427 C  CB     . GLN I  2 284 ? 196.382 117.363 160.550 1.00 64.05  ? 284 GLN c CB     1 
ATOM   57428 C  CG     . GLN I  2 284 ? 196.885 117.604 161.960 1.00 67.73  ? 284 GLN c CG     1 
ATOM   57429 C  CD     . GLN I  2 284 ? 196.013 116.934 163.002 1.00 70.11  ? 284 GLN c CD     1 
ATOM   57430 O  OE1    . GLN I  2 284 ? 195.091 116.189 162.669 1.00 68.69  ? 284 GLN c OE1    1 
ATOM   57431 N  NE2    . GLN I  2 284 ? 196.299 117.196 164.271 1.00 71.19  ? 284 GLN c NE2    1 
ATOM   57432 H  H      . GLN I  2 284 ? 195.993 117.221 158.138 1.00 59.34  ? 284 GLN c H      1 
ATOM   57433 H  HA     . GLN I  2 284 ? 197.278 118.975 159.657 1.00 61.22  ? 284 GLN c HA     1 
ATOM   57434 H  HB2    . GLN I  2 284 ? 195.476 117.704 160.500 1.00 63.45  ? 284 GLN c HB2    1 
ATOM   57435 H  HB3    . GLN I  2 284 ? 196.381 116.406 160.398 1.00 64.57  ? 284 GLN c HB3    1 
ATOM   57436 H  HG2    . GLN I  2 284 ? 197.783 117.246 162.044 1.00 67.05  ? 284 GLN c HG2    1 
ATOM   57437 H  HG3    . GLN I  2 284 ? 196.889 118.558 162.136 1.00 66.67  ? 284 GLN c HG3    1 
ATOM   57438 H  HE21   . GLN I  2 284 ? 195.831 116.839 164.899 1.00 70.41  ? 284 GLN c HE21   1 
ATOM   57439 H  HE22   . GLN I  2 284 ? 196.951 117.721 164.466 1.00 71.43  ? 284 GLN c HE22   1 
ATOM   57440 N  N      . LEU I  2 285 ? 198.851 116.367 158.724 1.00 61.84  ? 285 LEU c N      1 
ATOM   57441 C  CA     . LEU I  2 285 ? 200.167 115.741 158.616 1.00 55.84  ? 285 LEU c CA     1 
ATOM   57442 C  C      . LEU I  2 285 ? 200.713 115.346 159.983 1.00 55.29  ? 285 LEU c C      1 
ATOM   57443 O  O      . LEU I  2 285 ? 201.913 115.465 160.244 1.00 55.95  ? 285 LEU c O      1 
ATOM   57444 C  CB     . LEU I  2 285 ? 201.154 116.659 157.892 1.00 57.42  ? 285 LEU c CB     1 
ATOM   57445 C  CG     . LEU I  2 285 ? 200.770 117.035 156.460 1.00 60.70  ? 285 LEU c CG     1 
ATOM   57446 C  CD1    . LEU I  2 285 ? 201.790 117.987 155.866 1.00 59.70  ? 285 LEU c CD1    1 
ATOM   57447 C  CD2    . LEU I  2 285 ? 200.632 115.796 155.595 1.00 58.09  ? 285 LEU c CD2    1 
ATOM   57448 H  H      . LEU I  2 285 ? 198.241 115.961 158.276 1.00 61.32  ? 285 LEU c H      1 
ATOM   57449 H  HA     . LEU I  2 285 ? 200.078 114.931 158.094 1.00 56.22  ? 285 LEU c HA     1 
ATOM   57450 H  HB2    . LEU I  2 285 ? 201.234 117.482 158.397 1.00 58.66  ? 285 LEU c HB2    1 
ATOM   57451 H  HB3    . LEU I  2 285 ? 202.014 116.215 157.855 1.00 58.34  ? 285 LEU c HB3    1 
ATOM   57452 H  HG     . LEU I  2 285 ? 199.911 117.486 156.473 1.00 59.72  ? 285 LEU c HG     1 
ATOM   57453 H  HD11   . LEU I  2 285 ? 201.852 118.774 156.430 1.00 60.03  ? 285 LEU c HD11   1 
ATOM   57454 H  HD12   . LEU I  2 285 ? 201.503 118.240 154.975 1.00 57.72  ? 285 LEU c HD12   1 
ATOM   57455 H  HD13   . LEU I  2 285 ? 202.649 117.540 155.823 1.00 59.35  ? 285 LEU c HD13   1 
ATOM   57456 H  HD21   . LEU I  2 285 ? 201.427 115.250 155.699 1.00 57.46  ? 285 LEU c HD21   1 
ATOM   57457 H  HD22   . LEU I  2 285 ? 199.849 115.299 155.878 1.00 58.53  ? 285 LEU c HD22   1 
ATOM   57458 H  HD23   . LEU I  2 285 ? 200.534 116.068 154.670 1.00 58.28  ? 285 LEU c HD23   1 
ATOM   57459 N  N      . SER I  2 286 ? 199.839 114.870 160.863 1.00 55.43  ? 286 SER c N      1 
ATOM   57460 C  CA     . SER I  2 286 ? 200.271 114.405 162.169 1.00 55.19  ? 286 SER c CA     1 
ATOM   57461 C  C      . SER I  2 286 ? 200.981 113.061 162.044 1.00 51.51  ? 286 SER c C      1 
ATOM   57462 O  O      . SER I  2 286 ? 200.923 112.386 161.013 1.00 52.28  ? 286 SER c O      1 
ATOM   57463 C  CB     . SER I  2 286 ? 199.081 114.285 163.119 1.00 59.00  ? 286 SER c CB     1 
ATOM   57464 O  OG     . SER I  2 286 ? 199.513 114.016 164.442 1.00 62.27  ? 286 SER c OG     1 
ATOM   57465 H  H      . SER I  2 286 ? 198.992 114.814 160.728 1.00 57.88  ? 286 SER c H      1 
ATOM   57466 H  HA     . SER I  2 286 ? 200.897 115.043 162.543 1.00 56.60  ? 286 SER c HA     1 
ATOM   57467 H  HB2    . SER I  2 286 ? 198.585 115.119 163.113 1.00 59.82  ? 286 SER c HB2    1 
ATOM   57468 H  HB3    . SER I  2 286 ? 198.512 113.559 162.820 1.00 58.59  ? 286 SER c HB3    1 
ATOM   57469 H  HG     . SER I  2 286 ? 198.852 113.968 164.958 1.00 62.37  ? 286 SER c HG     1 
ATOM   57470 N  N      . VAL I  2 287 ? 201.664 112.677 163.124 1.00 50.59  ? 287 VAL c N      1 
ATOM   57471 C  CA     . VAL I  2 287 ? 202.419 111.423 163.113 1.00 49.21  ? 287 VAL c CA     1 
ATOM   57472 C  C      . VAL I  2 287 ? 201.520 110.236 162.808 1.00 49.32  ? 287 VAL c C      1 
ATOM   57473 O  O      . VAL I  2 287 ? 201.896 109.401 161.973 1.00 52.53  ? 287 VAL c O      1 
ATOM   57474 C  CB     . VAL I  2 287 ? 203.197 111.265 164.426 1.00 49.38  ? 287 VAL c CB     1 
ATOM   57475 C  CG1    . VAL I  2 287 ? 203.917 109.935 164.458 1.00 46.29  ? 287 VAL c CG1    1 
ATOM   57476 C  CG2    . VAL I  2 287 ? 204.181 112.406 164.598 1.00 49.52  ? 287 VAL c CG2    1 
ATOM   57477 H  H      . VAL I  2 287 ? 201.707 113.116 163.861 1.00 52.20  ? 287 VAL c H      1 
ATOM   57478 H  HA     . VAL I  2 287 ? 203.074 111.475 162.402 1.00 50.45  ? 287 VAL c HA     1 
ATOM   57479 H  HB     . VAL I  2 287 ? 202.578 111.290 165.170 1.00 49.99  ? 287 VAL c HB     1 
ATOM   57480 H  HG11   . VAL I  2 287 ? 203.265 109.227 164.582 1.00 47.31  ? 287 VAL c HG11   1 
ATOM   57481 H  HG12   . VAL I  2 287 ? 204.387 109.812 163.620 1.00 47.61  ? 287 VAL c HG12   1 
ATOM   57482 H  HG13   . VAL I  2 287 ? 204.545 109.937 165.196 1.00 47.01  ? 287 VAL c HG13   1 
ATOM   57483 H  HG21   . VAL I  2 287 ? 204.754 112.445 163.817 1.00 50.18  ? 287 VAL c HG21   1 
ATOM   57484 H  HG22   . VAL I  2 287 ? 204.713 112.245 165.392 1.00 48.87  ? 287 VAL c HG22   1 
ATOM   57485 H  HG23   . VAL I  2 287 ? 203.689 113.236 164.690 1.00 50.93  ? 287 VAL c HG23   1 
ATOM   57486 N  N      . PRO I  2 288 ? 200.349 110.078 163.432 1.00 47.90  ? 288 PRO c N      1 
ATOM   57487 C  CA     . PRO I  2 288 ? 199.550 108.870 163.167 1.00 50.32  ? 288 PRO c CA     1 
ATOM   57488 C  C      . PRO I  2 288 ? 199.177 108.691 161.707 1.00 53.54  ? 288 PRO c C      1 
ATOM   57489 O  O      . PRO I  2 288 ? 199.188 107.561 161.205 1.00 57.10  ? 288 PRO c O      1 
ATOM   57490 C  CB     . PRO I  2 288 ? 198.310 109.077 164.047 1.00 49.78  ? 288 PRO c CB     1 
ATOM   57491 C  CG     . PRO I  2 288 ? 198.737 110.034 165.097 1.00 46.67  ? 288 PRO c CG     1 
ATOM   57492 C  CD     . PRO I  2 288 ? 199.709 110.947 164.431 1.00 47.04  ? 288 PRO c CD     1 
ATOM   57493 H  HA     . PRO I  2 288 ? 200.026 108.083 163.471 1.00 50.10  ? 288 PRO c HA     1 
ATOM   57494 H  HB2    . PRO I  2 288 ? 197.592 109.453 163.515 1.00 50.38  ? 288 PRO c HB2    1 
ATOM   57495 H  HB3    . PRO I  2 288 ? 198.042 108.232 164.441 1.00 49.73  ? 288 PRO c HB3    1 
ATOM   57496 H  HG2    . PRO I  2 288 ? 197.969 110.529 165.419 1.00 48.14  ? 288 PRO c HG2    1 
ATOM   57497 H  HG3    . PRO I  2 288 ? 199.164 109.551 165.821 1.00 47.95  ? 288 PRO c HG3    1 
ATOM   57498 H  HD2    . PRO I  2 288 ? 199.241 111.672 163.992 1.00 49.81  ? 288 PRO c HD2    1 
ATOM   57499 H  HD3    . PRO I  2 288 ? 200.361 111.274 165.068 1.00 49.10  ? 288 PRO c HD3    1 
ATOM   57500 N  N      . GLU I  2 289 ? 198.848 109.776 161.004 1.00 53.18  ? 289 GLU c N      1 
ATOM   57501 C  CA     . GLU I  2 289 ? 198.390 109.643 159.626 1.00 51.58  ? 289 GLU c CA     1 
ATOM   57502 C  C      . GLU I  2 289 ? 199.538 109.321 158.678 1.00 53.27  ? 289 GLU c C      1 
ATOM   57503 O  O      . GLU I  2 289 ? 199.384 108.487 157.779 1.00 57.97  ? 289 GLU c O      1 
ATOM   57504 C  CB     . GLU I  2 289 ? 197.665 110.915 159.183 1.00 57.40  ? 289 GLU c CB     1 
ATOM   57505 C  CG     . GLU I  2 289 ? 198.427 112.206 159.420 1.00 62.75  ? 289 GLU c CG     1 
ATOM   57506 C  CD     . GLU I  2 289 ? 197.664 113.424 158.935 1.00 68.54  ? 289 GLU c CD     1 
ATOM   57507 O  OE1    . GLU I  2 289 ? 196.923 113.304 157.937 1.00 65.59  ? 289 GLU c OE1    1 
ATOM   57508 O  OE2    . GLU I  2 289 ? 197.796 114.498 159.558 1.00 72.55  ? 289 GLU c OE2    1 
ATOM   57509 H  H      . GLU I  2 289 ? 198.884 110.580 161.301 1.00 53.97  ? 289 GLU c H      1 
ATOM   57510 H  HA     . GLU I  2 289 ? 197.757 108.911 159.579 1.00 53.17  ? 289 GLU c HA     1 
ATOM   57511 H  HB2    . GLU I  2 289 ? 197.487 110.852 158.232 1.00 58.63  ? 289 GLU c HB2    1 
ATOM   57512 H  HB3    . GLU I  2 289 ? 196.828 110.977 159.668 1.00 57.97  ? 289 GLU c HB3    1 
ATOM   57513 H  HG2    . GLU I  2 289 ? 198.580 112.316 160.371 1.00 59.09  ? 289 GLU c HG2    1 
ATOM   57514 H  HG3    . GLU I  2 289 ? 199.273 112.169 158.947 1.00 59.61  ? 289 GLU c HG3    1 
ATOM   57515 N  N      . ILE I  2 290 ? 200.691 109.966 158.855 1.00 49.59  ? 290 ILE c N      1 
ATOM   57516 C  CA     . ILE I  2 290 ? 201.837 109.645 158.012 1.00 48.95  ? 290 ILE c CA     1 
ATOM   57517 C  C      . ILE I  2 290 ? 202.302 108.219 158.272 1.00 48.52  ? 290 ILE c C      1 
ATOM   57518 O  O      . ILE I  2 290 ? 202.647 107.484 157.340 1.00 50.91  ? 290 ILE c O      1 
ATOM   57519 C  CB     . ILE I  2 290 ? 202.973 110.663 158.225 1.00 47.08  ? 290 ILE c CB     1 
ATOM   57520 C  CG1    . ILE I  2 290 ? 203.464 110.640 159.672 1.00 50.98  ? 290 ILE c CG1    1 
ATOM   57521 C  CG2    . ILE I  2 290 ? 202.507 112.056 157.853 1.00 50.42  ? 290 ILE c CG2    1 
ATOM   57522 C  CD1    . ILE I  2 290 ? 204.578 111.616 159.943 1.00 47.33  ? 290 ILE c CD1    1 
ATOM   57523 H  H      . ILE I  2 290 ? 200.831 110.577 159.441 1.00 51.84  ? 290 ILE c H      1 
ATOM   57524 H  HA     . ILE I  2 290 ? 201.561 109.702 157.085 1.00 51.10  ? 290 ILE c HA     1 
ATOM   57525 H  HB     . ILE I  2 290 ? 203.713 110.422 157.649 1.00 48.26  ? 290 ILE c HB     1 
ATOM   57526 H  HG12   . ILE I  2 290 ? 202.725 110.863 160.256 1.00 52.21  ? 290 ILE c HG12   1 
ATOM   57527 H  HG13   . ILE I  2 290 ? 203.800 109.756 159.880 1.00 49.82  ? 290 ILE c HG13   1 
ATOM   57528 H  HG21   . ILE I  2 290 ? 201.920 112.387 158.549 1.00 52.75  ? 290 ILE c HG21   1 
ATOM   57529 H  HG22   . ILE I  2 290 ? 203.282 112.633 157.769 1.00 50.00  ? 290 ILE c HG22   1 
ATOM   57530 H  HG23   . ILE I  2 290 ? 202.033 112.014 157.008 1.00 50.94  ? 290 ILE c HG23   1 
ATOM   57531 H  HD11   . ILE I  2 290 ? 204.220 112.517 159.924 1.00 49.72  ? 290 ILE c HD11   1 
ATOM   57532 H  HD12   . ILE I  2 290 ? 205.256 111.514 159.258 1.00 47.22  ? 290 ILE c HD12   1 
ATOM   57533 H  HD13   . ILE I  2 290 ? 204.955 111.428 160.816 1.00 48.94  ? 290 ILE c HD13   1 
ATOM   57534 N  N      . THR I  2 291 ? 202.318 107.804 159.540 1.00 47.30  ? 291 THR c N      1 
ATOM   57535 C  CA     . THR I  2 291 ? 202.716 106.439 159.864 1.00 49.26  ? 291 THR c CA     1 
ATOM   57536 C  C      . THR I  2 291 ? 201.750 105.430 159.257 1.00 54.41  ? 291 THR c C      1 
ATOM   57537 O  O      . THR I  2 291 ? 202.171 104.391 158.736 1.00 58.04  ? 291 THR c O      1 
ATOM   57538 C  CB     . THR I  2 291 ? 202.793 106.263 161.380 1.00 49.79  ? 291 THR c CB     1 
ATOM   57539 O  OG1    . THR I  2 291 ? 203.578 107.319 161.948 1.00 54.69  ? 291 THR c OG1    1 
ATOM   57540 C  CG2    . THR I  2 291 ? 203.427 104.932 161.731 1.00 50.43  ? 291 THR c CG2    1 
ATOM   57541 H  H      . THR I  2 291 ? 202.107 108.287 160.217 1.00 49.87  ? 291 THR c H      1 
ATOM   57542 H  HA     . THR I  2 291 ? 203.596 106.270 159.497 1.00 50.27  ? 291 THR c HA     1 
ATOM   57543 H  HB     . THR I  2 291 ? 201.900 106.287 161.755 1.00 50.38  ? 291 THR c HB     1 
ATOM   57544 H  HG1    . THR I  2 291 ? 203.197 108.057 161.826 1.00 52.67  ? 291 THR c HG1    1 
ATOM   57545 H  HG21   . THR I  2 291 ? 203.395 104.795 162.691 1.00 51.06  ? 291 THR c HG21   1 
ATOM   57546 H  HG22   . THR I  2 291 ? 204.352 104.922 161.442 1.00 52.29  ? 291 THR c HG22   1 
ATOM   57547 H  HG23   . THR I  2 291 ? 202.952 104.210 161.294 1.00 50.96  ? 291 THR c HG23   1 
ATOM   57548 N  N      . ASN I  2 292 ? 200.448 105.717 159.318 1.00 56.15  ? 292 ASN c N      1 
ATOM   57549 C  CA     . ASN I  2 292 ? 199.468 104.830 158.703 1.00 53.22  ? 292 ASN c CA     1 
ATOM   57550 C  C      . ASN I  2 292 ? 199.598 104.818 157.186 1.00 53.87  ? 292 ASN c C      1 
ATOM   57551 O  O      . ASN I  2 292 ? 199.304 103.800 156.548 1.00 57.14  ? 292 ASN c O      1 
ATOM   57552 C  CB     . ASN I  2 292 ? 198.055 105.247 159.110 1.00 51.98  ? 292 ASN c CB     1 
ATOM   57553 C  CG     . ASN I  2 292 ? 197.652 104.696 160.462 1.00 58.29  ? 292 ASN c CG     1 
ATOM   57554 O  OD1    . ASN I  2 292 ? 196.984 103.667 160.550 1.00 58.34  ? 292 ASN c OD1    1 
ATOM   57555 N  ND2    . ASN I  2 292 ? 198.059 105.378 161.525 1.00 62.28  ? 292 ASN c ND2    1 
ATOM   57556 H  H      . ASN I  2 292 ? 200.114 106.410 159.702 1.00 54.86  ? 292 ASN c H      1 
ATOM   57557 H  HA     . ASN I  2 292 ? 199.615 103.927 159.023 1.00 54.56  ? 292 ASN c HA     1 
ATOM   57558 H  HB2    . ASN I  2 292 ? 198.015 106.214 159.158 1.00 53.43  ? 292 ASN c HB2    1 
ATOM   57559 H  HB3    . ASN I  2 292 ? 197.425 104.920 158.451 1.00 54.43  ? 292 ASN c HB3    1 
ATOM   57560 H  HD21   . ASN I  2 292 ? 197.856 105.104 162.314 1.00 60.04  ? 292 ASN c HD21   1 
ATOM   57561 H  HD22   . ASN I  2 292 ? 198.526 106.092 161.424 1.00 57.72  ? 292 ASN c HD22   1 
ATOM   57562 N  N      . ALA I  2 293 ? 200.033 105.931 156.594 1.00 52.96  ? 293 ALA c N      1 
ATOM   57563 C  CA     . ALA I  2 293 ? 200.177 105.989 155.145 1.00 55.82  ? 293 ALA c CA     1 
ATOM   57564 C  C      . ALA I  2 293 ? 201.248 105.028 154.645 1.00 55.01  ? 293 ALA c C      1 
ATOM   57565 O  O      . ALA I  2 293 ? 201.168 104.549 153.508 1.00 56.79  ? 293 ALA c O      1 
ATOM   57566 C  CB     . ALA I  2 293 ? 200.506 107.416 154.710 1.00 57.15  ? 293 ALA c CB     1 
ATOM   57567 H  H      . ALA I  2 293 ? 200.245 106.655 157.005 1.00 53.63  ? 293 ALA c H      1 
ATOM   57568 H  HA     . ALA I  2 293 ? 199.335 105.738 154.736 1.00 55.18  ? 293 ALA c HA     1 
ATOM   57569 H  HB1    . ALA I  2 293 ? 200.590 107.442 153.745 1.00 56.05  ? 293 ALA c HB1    1 
ATOM   57570 H  HB2    . ALA I  2 293 ? 199.791 108.005 154.998 1.00 55.33  ? 293 ALA c HB2    1 
ATOM   57571 H  HB3    . ALA I  2 293 ? 201.341 107.684 155.123 1.00 54.97  ? 293 ALA c HB3    1 
ATOM   57572 N  N      . CYS I  2 294 ? 202.253 104.733 155.472 1.00 51.87  ? 294 CYS c N      1 
ATOM   57573 C  CA     . CYS I  2 294 ? 203.341 103.869 155.028 1.00 52.02  ? 294 CYS c CA     1 
ATOM   57574 C  C      . CYS I  2 294 ? 202.834 102.480 154.669 1.00 54.16  ? 294 CYS c C      1 
ATOM   57575 O  O      . CYS I  2 294 ? 203.288 101.879 153.689 1.00 60.28  ? 294 CYS c O      1 
ATOM   57576 C  CB     . CYS I  2 294 ? 204.414 103.775 156.111 1.00 52.72  ? 294 CYS c CB     1 
ATOM   57577 S  SG     . CYS I  2 294 ? 205.307 105.310 156.423 1.00 62.24  ? 294 CYS c SG     1 
ATOM   57578 H  H      . CYS I  2 294 ? 202.327 105.018 156.278 1.00 53.58  ? 294 CYS c H      1 
ATOM   57579 H  HA     . CYS I  2 294 ? 203.746 104.253 154.237 1.00 53.20  ? 294 CYS c HA     1 
ATOM   57580 H  HB2    . CYS I  2 294 ? 203.993 103.504 156.942 1.00 53.96  ? 294 CYS c HB2    1 
ATOM   57581 H  HB3    . CYS I  2 294 ? 205.063 103.108 155.842 1.00 54.60  ? 294 CYS c HB3    1 
ATOM   57582 H  HG     . CYS I  2 294 ? 204.533 106.128 156.833 1.00 55.98  ? 294 CYS c HG     1 
ATOM   57583 N  N      . PHE I  2 295 ? 201.895 101.952 155.447 1.00 49.31  ? 295 PHE c N      1 
ATOM   57584 C  CA     . PHE I  2 295 ? 201.428 100.583 155.283 1.00 54.62  ? 295 PHE c CA     1 
ATOM   57585 C  C      . PHE I  2 295 ? 200.310 100.457 154.257 1.00 56.07  ? 295 PHE c C      1 
ATOM   57586 O  O      . PHE I  2 295 ? 199.699 99.389  154.153 1.00 57.21  ? 295 PHE c O      1 
ATOM   57587 C  CB     . PHE I  2 295 ? 200.973 100.027 156.631 1.00 54.60  ? 295 PHE c CB     1 
ATOM   57588 C  CG     . PHE I  2 295 ? 202.083 99.906  157.631 1.00 53.21  ? 295 PHE c CG     1 
ATOM   57589 C  CD1    . PHE I  2 295 ? 202.477 100.997 158.382 1.00 55.76  ? 295 PHE c CD1    1 
ATOM   57590 C  CD2    . PHE I  2 295 ? 202.739 98.703  157.813 1.00 53.31  ? 295 PHE c CD2    1 
ATOM   57591 C  CE1    . PHE I  2 295 ? 203.502 100.890 159.298 1.00 55.04  ? 295 PHE c CE1    1 
ATOM   57592 C  CE2    . PHE I  2 295 ? 203.763 98.591  158.729 1.00 53.93  ? 295 PHE c CE2    1 
ATOM   57593 C  CZ     . PHE I  2 295 ? 204.145 99.685  159.472 1.00 52.03  ? 295 PHE c CZ     1 
ATOM   57594 H  H      . PHE I  2 295 ? 201.504 102.376 156.084 1.00 52.22  ? 295 PHE c H      1 
ATOM   57595 H  HA     . PHE I  2 295 ? 202.169 100.039 154.977 1.00 54.94  ? 295 PHE c HA     1 
ATOM   57596 H  HB2    . PHE I  2 295 ? 200.300 100.617 157.002 1.00 54.22  ? 295 PHE c HB2    1 
ATOM   57597 H  HB3    . PHE I  2 295 ? 200.598 99.143  156.494 1.00 54.56  ? 295 PHE c HB3    1 
ATOM   57598 H  HD1    . PHE I  2 295 ? 202.046 101.813 158.267 1.00 54.95  ? 295 PHE c HD1    1 
ATOM   57599 H  HD2    . PHE I  2 295 ? 202.484 97.962  157.314 1.00 53.18  ? 295 PHE c HD2    1 
ATOM   57600 H  HE1    . PHE I  2 295 ? 203.757 101.631 159.798 1.00 54.09  ? 295 PHE c HE1    1 
ATOM   57601 H  HE2    . PHE I  2 295 ? 204.196 97.776  158.844 1.00 53.60  ? 295 PHE c HE2    1 
ATOM   57602 H  HZ     . PHE I  2 295 ? 204.836 99.610  160.089 1.00 51.73  ? 295 PHE c HZ     1 
ATOM   57603 N  N      . GLU I  2 296 ? 200.029 101.514 153.503 1.00 55.33  ? 296 GLU c N      1 
ATOM   57604 C  CA     . GLU I  2 296 ? 199.061 101.457 152.420 1.00 54.86  ? 296 GLU c CA     1 
ATOM   57605 C  C      . GLU I  2 296 ? 199.757 101.072 151.121 1.00 57.12  ? 296 GLU c C      1 
ATOM   57606 O  O      . GLU I  2 296 ? 200.863 101.536 150.832 1.00 58.49  ? 296 GLU c O      1 
ATOM   57607 C  CB     . GLU I  2 296 ? 198.355 102.803 152.256 1.00 56.46  ? 296 GLU c CB     1 
ATOM   57608 C  CG     . GLU I  2 296 ? 197.635 103.280 153.505 1.00 63.28  ? 296 GLU c CG     1 
ATOM   57609 C  CD     . GLU I  2 296 ? 196.491 102.370 153.907 1.00 70.82  ? 296 GLU c CD     1 
ATOM   57610 O  OE1    . GLU I  2 296 ? 196.124 101.484 153.107 1.00 73.99  ? 296 GLU c OE1    1 
ATOM   57611 O  OE2    . GLU I  2 296 ? 195.958 102.540 155.024 1.00 65.25  ? 296 GLU c OE2    1 
ATOM   57612 H  H      . GLU I  2 296 ? 200.388 102.289 153.605 1.00 56.07  ? 296 GLU c H      1 
ATOM   57613 H  HA     . GLU I  2 296 ? 198.395 100.783 152.618 1.00 57.43  ? 296 GLU c HA     1 
ATOM   57614 H  HB2    . GLU I  2 296 ? 199.015 103.472 152.020 1.00 57.74  ? 296 GLU c HB2    1 
ATOM   57615 H  HB3    . GLU I  2 296 ? 197.698 102.724 151.547 1.00 58.40  ? 296 GLU c HB3    1 
ATOM   57616 H  HG2    . GLU I  2 296 ? 198.266 103.311 154.241 1.00 60.34  ? 296 GLU c HG2    1 
ATOM   57617 H  HG3    . GLU I  2 296 ? 197.272 104.165 153.343 1.00 61.54  ? 296 GLU c HG3    1 
ATOM   57618 N  N      . TYR I  2 297 ? 199.099 100.213 150.341 1.00 58.20  ? 297 TYR c N      1 
ATOM   57619 C  CA     . TYR I  2 297 ? 199.665 99.786  149.066 1.00 59.16  ? 297 TYR c CA     1 
ATOM   57620 C  C      . TYR I  2 297 ? 199.833 100.958 148.111 1.00 53.09  ? 297 TYR c C      1 
ATOM   57621 O  O      . TYR I  2 297 ? 200.748 100.958 147.279 1.00 51.58  ? 297 TYR c O      1 
ATOM   57622 C  CB     . TYR I  2 297 ? 198.773 98.713  148.438 1.00 59.81  ? 297 TYR c CB     1 
ATOM   57623 C  CG     . TYR I  2 297 ? 199.248 98.189  147.098 1.00 61.64  ? 297 TYR c CG     1 
ATOM   57624 C  CD1    . TYR I  2 297 ? 200.598 98.173  146.768 1.00 60.14  ? 297 TYR c CD1    1 
ATOM   57625 C  CD2    . TYR I  2 297 ? 198.342 97.712  146.161 1.00 62.46  ? 297 TYR c CD2    1 
ATOM   57626 C  CE1    . TYR I  2 297 ? 201.029 97.695  145.545 1.00 61.59  ? 297 TYR c CE1    1 
ATOM   57627 C  CE2    . TYR I  2 297 ? 198.764 97.232  144.937 1.00 63.67  ? 297 TYR c CE2    1 
ATOM   57628 C  CZ     . TYR I  2 297 ? 200.108 97.226  144.634 1.00 65.66  ? 297 TYR c CZ     1 
ATOM   57629 O  OH     . TYR I  2 297 ? 200.533 96.749  143.415 1.00 65.47  ? 297 TYR c OH     1 
ATOM   57630 H  H      . TYR I  2 297 ? 198.332 99.870  150.524 1.00 58.16  ? 297 TYR c H      1 
ATOM   57631 H  HA     . TYR I  2 297 ? 200.539 99.399  149.225 1.00 58.57  ? 297 TYR c HA     1 
ATOM   57632 H  HB2    . TYR I  2 297 ? 198.723 97.960  149.046 1.00 59.59  ? 297 TYR c HB2    1 
ATOM   57633 H  HB3    . TYR I  2 297 ? 197.887 99.087  148.310 1.00 59.22  ? 297 TYR c HB3    1 
ATOM   57634 H  HD1    . TYR I  2 297 ? 201.221 98.489  147.381 1.00 59.55  ? 297 TYR c HD1    1 
ATOM   57635 H  HD2    . TYR I  2 297 ? 197.434 97.714  146.362 1.00 61.37  ? 297 TYR c HD2    1 
ATOM   57636 H  HE1    . TYR I  2 297 ? 201.936 97.689  145.338 1.00 60.69  ? 297 TYR c HE1    1 
ATOM   57637 H  HE2    . TYR I  2 297 ? 198.145 96.915  144.320 1.00 62.51  ? 297 TYR c HE2    1 
ATOM   57638 H  HH     . TYR I  2 297 ? 199.872 96.513  142.953 1.00 65.66  ? 297 TYR c HH     1 
ATOM   57639 N  N      . SER I  2 298 ? 198.975 101.970 148.223 1.00 49.24  ? 298 SER c N      1 
ATOM   57640 C  CA     . SER I  2 298 ? 198.989 103.082 147.283 1.00 52.20  ? 298 SER c CA     1 
ATOM   57641 C  C      . SER I  2 298 ? 200.234 103.949 147.400 1.00 51.53  ? 298 SER c C      1 
ATOM   57642 O  O      . SER I  2 298 ? 200.467 104.780 146.516 1.00 60.73  ? 298 SER c O      1 
ATOM   57643 C  CB     . SER I  2 298 ? 197.746 103.945 147.493 1.00 58.57  ? 298 SER c CB     1 
ATOM   57644 O  OG     . SER I  2 298 ? 197.754 105.071 146.634 1.00 63.98  ? 298 SER c OG     1 
ATOM   57645 H  H      . SER I  2 298 ? 198.377 102.034 148.835 1.00 54.32  ? 298 SER c H      1 
ATOM   57646 H  HA     . SER I  2 298 ? 198.958 102.726 146.383 1.00 55.21  ? 298 SER c HA     1 
ATOM   57647 H  HB2    . SER I  2 298 ? 196.958 103.411 147.307 1.00 58.24  ? 298 SER c HB2    1 
ATOM   57648 H  HB3    . SER I  2 298 ? 197.729 104.251 148.413 1.00 56.71  ? 298 SER c HB3    1 
ATOM   57649 H  HG     . SER I  2 298 ? 198.385 105.585 146.837 1.00 61.30  ? 298 SER c HG     1 
ATOM   57650 N  N      . ASN I  2 299 ? 201.034 103.782 148.452 1.00 48.26  ? 299 ASN c N      1 
ATOM   57651 C  CA     . ASN I  2 299 ? 202.171 104.655 148.700 1.00 52.30  ? 299 ASN c CA     1 
ATOM   57652 C  C      . ASN I  2 299 ? 203.511 103.934 148.672 1.00 51.22  ? 299 ASN c C      1 
ATOM   57653 O  O      . ASN I  2 299 ? 204.540 104.566 148.938 1.00 50.36  ? 299 ASN c O      1 
ATOM   57654 C  CB     . ASN I  2 299 ? 202.005 105.360 150.051 1.00 52.41  ? 299 ASN c CB     1 
ATOM   57655 C  CG     . ASN I  2 299 ? 202.808 106.638 150.142 1.00 56.31  ? 299 ASN c CG     1 
ATOM   57656 O  OD1    . ASN I  2 299 ? 203.211 107.206 149.128 1.00 57.00  ? 299 ASN c OD1    1 
ATOM   57657 N  ND2    . ASN I  2 299 ? 203.041 107.101 151.361 1.00 57.79  ? 299 ASN c ND2    1 
ATOM   57658 H  H      . ASN I  2 299 ? 200.937 103.163 149.039 1.00 52.31  ? 299 ASN c H      1 
ATOM   57659 H  HA     . ASN I  2 299 ? 202.194 105.339 148.015 1.00 53.16  ? 299 ASN c HA     1 
ATOM   57660 H  HB2    . ASN I  2 299 ? 201.070 105.583 150.179 1.00 53.48  ? 299 ASN c HB2    1 
ATOM   57661 H  HB3    . ASN I  2 299 ? 202.305 104.767 150.756 1.00 53.38  ? 299 ASN c HB3    1 
ATOM   57662 H  HD21   . ASN I  2 299 ? 202.743 106.678 152.047 1.00 54.66  ? 299 ASN c HD21   1 
ATOM   57663 H  HD22   . ASN I  2 299 ? 203.492 107.825 151.462 1.00 53.95  ? 299 ASN c HD22   1 
ATOM   57664 N  N      . GLN I  2 300 ? 203.537 102.642 148.361 1.00 47.57  ? 300 GLN c N      1 
ATOM   57665 C  CA     . GLN I  2 300 ? 204.796 101.914 148.310 1.00 43.03  ? 300 GLN c CA     1 
ATOM   57666 C  C      . GLN I  2 300 ? 205.593 102.306 147.073 1.00 47.93  ? 300 GLN c C      1 
ATOM   57667 O  O      . GLN I  2 300 ? 205.033 102.536 145.998 1.00 53.31  ? 300 GLN c O      1 
ATOM   57668 C  CB     . GLN I  2 300 ? 204.540 100.409 148.312 1.00 45.58  ? 300 GLN c CB     1 
ATOM   57669 C  CG     . GLN I  2 300 ? 203.852 99.903  149.565 1.00 55.60  ? 300 GLN c CG     1 
ATOM   57670 C  CD     . GLN I  2 300 ? 204.676 100.132 150.816 1.00 64.61  ? 300 GLN c CD     1 
ATOM   57671 O  OE1    . GLN I  2 300 ? 205.904 100.191 150.761 1.00 65.31  ? 300 GLN c OE1    1 
ATOM   57672 N  NE2    . GLN I  2 300 ? 204.002 100.268 151.952 1.00 59.81  ? 300 GLN c NE2    1 
ATOM   57673 H  H      . GLN I  2 300 ? 202.845 102.167 148.179 1.00 50.65  ? 300 GLN c H      1 
ATOM   57674 H  HA     . GLN I  2 300 ? 205.324 102.134 149.090 1.00 48.26  ? 300 GLN c HA     1 
ATOM   57675 H  HB2    . GLN I  2 300 ? 203.977 100.189 147.555 1.00 49.60  ? 300 GLN c HB2    1 
ATOM   57676 H  HB3    . GLN I  2 300 ? 205.390 99.951  148.236 1.00 48.62  ? 300 GLN c HB3    1 
ATOM   57677 H  HG2    . GLN I  2 300 ? 203.007 100.366 149.672 1.00 54.84  ? 300 GLN c HG2    1 
ATOM   57678 H  HG3    . GLN I  2 300 ? 203.700 98.949  149.478 1.00 55.67  ? 300 GLN c HG3    1 
ATOM   57679 H  HE21   . GLN I  2 300 ? 203.143 100.223 151.950 1.00 57.56  ? 300 GLN c HE21   1 
ATOM   57680 H  HE22   . GLN I  2 300 ? 204.424 100.401 152.689 1.00 57.48  ? 300 GLN c HE22   1 
ATOM   57681 N  N      . MET I  2 301 ? 206.914 102.379 147.233 1.00 50.36  ? 301 MET c N      1 
ATOM   57682 C  CA     . MET I  2 301 ? 207.807 102.724 146.137 1.00 46.29  ? 301 MET c CA     1 
ATOM   57683 C  C      . MET I  2 301 ? 208.118 101.538 145.236 1.00 46.65  ? 301 MET c C      1 
ATOM   57684 O  O      . MET I  2 301 ? 208.764 101.720 144.199 1.00 51.42  ? 301 MET c O      1 
ATOM   57685 C  CB     . MET I  2 301 ? 209.112 103.300 146.692 1.00 46.19  ? 301 MET c CB     1 
ATOM   57686 C  CG     . MET I  2 301 ? 208.917 104.475 147.639 1.00 49.29  ? 301 MET c CG     1 
ATOM   57687 S  SD     . MET I  2 301 ? 208.360 105.974 146.813 1.00 63.44  ? 301 MET c SD     1 
ATOM   57688 C  CE     . MET I  2 301 ? 209.913 106.589 146.172 1.00 50.16  ? 301 MET c CE     1 
ATOM   57689 H  H      . MET I  2 301 ? 207.318 102.228 147.976 1.00 50.06  ? 301 MET c H      1 
ATOM   57690 H  HA     . MET I  2 301 ? 207.388 103.415 145.603 1.00 48.47  ? 301 MET c HA     1 
ATOM   57691 H  HB2    . MET I  2 301 ? 209.577 102.601 147.178 1.00 46.96  ? 301 MET c HB2    1 
ATOM   57692 H  HB3    . MET I  2 301 ? 209.657 103.604 145.951 1.00 47.76  ? 301 MET c HB3    1 
ATOM   57693 H  HG2    . MET I  2 301 ? 208.254 104.240 148.306 1.00 48.86  ? 301 MET c HG2    1 
ATOM   57694 H  HG3    . MET I  2 301 ? 209.763 104.674 148.070 1.00 48.07  ? 301 MET c HG3    1 
ATOM   57695 H  HE1    . MET I  2 301 ? 209.736 107.313 145.551 1.00 49.19  ? 301 MET c HE1    1 
ATOM   57696 H  HE2    . MET I  2 301 ? 210.375 105.867 145.719 1.00 50.00  ? 301 MET c HE2    1 
ATOM   57697 H  HE3    . MET I  2 301 ? 210.451 106.911 146.913 1.00 47.58  ? 301 MET c HE3    1 
ATOM   57698 N  N      . VAL I  2 302 ? 207.685 100.337 145.609 1.00 47.28  ? 302 VAL c N      1 
ATOM   57699 C  CA     . VAL I  2 302 ? 207.830 99.139  144.794 1.00 47.51  ? 302 VAL c CA     1 
ATOM   57700 C  C      . VAL I  2 302 ? 206.444 98.548  144.589 1.00 52.02  ? 302 VAL c C      1 
ATOM   57701 O  O      . VAL I  2 302 ? 205.685 98.387  145.552 1.00 57.37  ? 302 VAL c O      1 
ATOM   57702 C  CB     . VAL I  2 302 ? 208.773 98.115  145.450 1.00 50.62  ? 302 VAL c CB     1 
ATOM   57703 C  CG1    . VAL I  2 302 ? 208.856 96.853  144.611 1.00 51.98  ? 302 VAL c CG1    1 
ATOM   57704 C  CG2    . VAL I  2 302 ? 210.151 98.717  145.645 1.00 53.20  ? 302 VAL c CG2    1 
ATOM   57705 H  H      . VAL I  2 302 ? 207.293 100.188 146.359 1.00 49.29  ? 302 VAL c H      1 
ATOM   57706 H  HA     . VAL I  2 302 ? 208.194 99.378  143.929 1.00 49.38  ? 302 VAL c HA     1 
ATOM   57707 H  HB     . VAL I  2 302 ? 208.423 97.874  146.321 1.00 50.49  ? 302 VAL c HB     1 
ATOM   57708 H  HG11   . VAL I  2 302 ? 208.451 97.018  143.746 1.00 52.56  ? 302 VAL c HG11   1 
ATOM   57709 H  HG12   . VAL I  2 302 ? 209.789 96.614  144.497 1.00 52.39  ? 302 VAL c HG12   1 
ATOM   57710 H  HG13   . VAL I  2 302 ? 208.386 96.140  145.069 1.00 51.86  ? 302 VAL c HG13   1 
ATOM   57711 H  HG21   . VAL I  2 302 ? 210.709 98.083  146.122 1.00 50.74  ? 302 VAL c HG21   1 
ATOM   57712 H  HG22   . VAL I  2 302 ? 210.535 98.906  144.774 1.00 51.61  ? 302 VAL c HG22   1 
ATOM   57713 H  HG23   . VAL I  2 302 ? 210.069 99.537  146.156 1.00 50.02  ? 302 VAL c HG23   1 
ATOM   57714 N  N      . LYS I  2 303 ? 206.113 98.226  143.338 1.00 54.34  ? 303 LYS c N      1 
ATOM   57715 C  CA     . LYS I  2 303 ? 204.774 97.752  142.989 1.00 56.15  ? 303 LYS c CA     1 
ATOM   57716 C  C      . LYS I  2 303 ? 204.624 96.288  143.402 1.00 59.76  ? 303 LYS c C      1 
ATOM   57717 O  O      . LYS I  2 303 ? 204.519 95.372  142.584 1.00 63.34  ? 303 LYS c O      1 
ATOM   57718 C  CB     . LYS I  2 303 ? 204.506 97.943  141.504 1.00 58.53  ? 303 LYS c CB     1 
ATOM   57719 C  CG     . LYS I  2 303 ? 203.101 97.543  141.082 1.00 62.33  ? 303 LYS c CG     1 
ATOM   57720 C  CD     . LYS I  2 303 ? 202.514 98.510  140.066 1.00 62.29  ? 303 LYS c CD     1 
ATOM   57721 C  CE     . LYS I  2 303 ? 202.131 99.830  140.712 1.00 62.48  ? 303 LYS c CE     1 
ATOM   57722 N  NZ     . LYS I  2 303 ? 201.459 100.748 139.752 1.00 59.34  ? 303 LYS c NZ     1 
ATOM   57723 H  H      . LYS I  2 303 ? 206.651 98.271  142.670 1.00 54.29  ? 303 LYS c H      1 
ATOM   57724 H  HA     . LYS I  2 303 ? 204.119 98.270  143.482 1.00 56.53  ? 303 LYS c HA     1 
ATOM   57725 H  HB2    . LYS I  2 303 ? 204.637 98.876  141.277 1.00 57.12  ? 303 LYS c HB2    1 
ATOM   57726 H  HB3    . LYS I  2 303 ? 205.130 97.393  141.005 1.00 57.75  ? 303 LYS c HB3    1 
ATOM   57727 H  HG2    . LYS I  2 303 ? 203.127 96.661  140.681 1.00 60.82  ? 303 LYS c HG2    1 
ATOM   57728 H  HG3    . LYS I  2 303 ? 202.525 97.539  141.862 1.00 60.98  ? 303 LYS c HG3    1 
ATOM   57729 H  HD2    . LYS I  2 303 ? 203.173 98.690  139.377 1.00 60.42  ? 303 LYS c HD2    1 
ATOM   57730 H  HD3    . LYS I  2 303 ? 201.717 98.121  139.675 1.00 61.51  ? 303 LYS c HD3    1 
ATOM   57731 H  HE2    . LYS I  2 303 ? 201.519 99.659  141.445 1.00 62.46  ? 303 LYS c HE2    1 
ATOM   57732 H  HE3    . LYS I  2 303 ? 202.929 100.271 141.040 1.00 60.28  ? 303 LYS c HE3    1 
ATOM   57733 H  HZ1    . LYS I  2 303 ? 201.994 100.908 139.059 1.00 60.03  ? 303 LYS c HZ1    1 
ATOM   57734 H  HZ2    . LYS I  2 303 ? 200.705 100.379 139.457 1.00 60.80  ? 303 LYS c HZ2    1 
ATOM   57735 H  HZ3    . LYS I  2 303 ? 201.266 101.519 140.153 1.00 59.87  ? 303 LYS c HZ3    1 
ATOM   57736 N  N      . CYS I  2 304 ? 204.617 96.081  144.717 1.00 57.48  ? 304 CYS c N      1 
ATOM   57737 C  CA     . CYS I  2 304 ? 204.343 94.780  145.313 1.00 57.27  ? 304 CYS c CA     1 
ATOM   57738 C  C      . CYS I  2 304 ? 203.423 94.997  146.502 1.00 62.10  ? 304 CYS c C      1 
ATOM   57739 O  O      . CYS I  2 304 ? 203.804 95.664  147.470 1.00 62.95  ? 304 CYS c O      1 
ATOM   57740 C  CB     . CYS I  2 304 ? 205.633 94.081  145.745 1.00 54.57  ? 304 CYS c CB     1 
ATOM   57741 S  SG     . CYS I  2 304 ? 205.377 92.445  146.455 1.00 69.37  ? 304 CYS c SG     1 
ATOM   57742 H  H      . CYS I  2 304 ? 204.776 96.695  145.296 1.00 57.31  ? 304 CYS c H      1 
ATOM   57743 H  HA     . CYS I  2 304 ? 203.887 94.216  144.671 1.00 59.13  ? 304 CYS c HA     1 
ATOM   57744 H  HB2    . CYS I  2 304 ? 206.206 93.980  144.970 1.00 55.64  ? 304 CYS c HB2    1 
ATOM   57745 H  HB3    . CYS I  2 304 ? 206.076 94.627  146.412 1.00 56.73  ? 304 CYS c HB3    1 
ATOM   57746 H  HG     . CYS I  2 304 ? 204.846 91.742  145.639 1.00 65.64  ? 304 CYS c HG     1 
ATOM   57747 N  N      . ASP I  2 305 ? 202.223 94.442  146.431 1.00 64.23  ? 305 ASP c N      1 
ATOM   57748 C  CA     . ASP I  2 305 ? 201.219 94.705  147.453 1.00 60.79  ? 305 ASP c CA     1 
ATOM   57749 C  C      . ASP I  2 305 ? 201.624 94.038  148.762 1.00 59.60  ? 305 ASP c C      1 
ATOM   57750 O  O      . ASP I  2 305 ? 201.781 92.810  148.796 1.00 60.86  ? 305 ASP c O      1 
ATOM   57751 C  CB     . ASP I  2 305 ? 199.859 94.201  146.993 1.00 58.27  ? 305 ASP c CB     1 
ATOM   57752 C  CG     . ASP I  2 305 ? 198.737 94.635  147.910 1.00 60.90  ? 305 ASP c CG     1 
ATOM   57753 O  OD1    . ASP I  2 305 ? 198.998 95.439  148.828 1.00 63.79  ? 305 ASP c OD1    1 
ATOM   57754 O  OD2    . ASP I  2 305 ? 197.593 94.175  147.711 1.00 61.31  ? 305 ASP c OD2    1 
ATOM   57755 H  H      . ASP I  2 305 ? 201.965 93.909  145.808 1.00 62.57  ? 305 ASP c H      1 
ATOM   57756 H  HA     . ASP I  2 305 ? 201.150 95.659  147.585 1.00 61.63  ? 305 ASP c HA     1 
ATOM   57757 H  HB2    . ASP I  2 305 ? 199.675 94.555  146.109 1.00 60.52  ? 305 ASP c HB2    1 
ATOM   57758 H  HB3    . ASP I  2 305 ? 199.874 93.235  146.964 1.00 59.76  ? 305 ASP c HB3    1 
ATOM   57759 N  N      . PRO I  2 306 ? 201.805 94.788  149.854 1.00 56.35  ? 306 PRO c N      1 
ATOM   57760 C  CA     . PRO I  2 306 ? 202.246 94.150  151.105 1.00 55.40  ? 306 PRO c CA     1 
ATOM   57761 C  C      . PRO I  2 306 ? 201.285 93.099  151.629 1.00 61.01  ? 306 PRO c C      1 
ATOM   57762 O  O      . PRO I  2 306 ? 201.729 92.119  152.239 1.00 65.14  ? 306 PRO c O      1 
ATOM   57763 C  CB     . PRO I  2 306 ? 202.365 95.333  152.075 1.00 54.40  ? 306 PRO c CB     1 
ATOM   57764 C  CG     . PRO I  2 306 ? 202.521 96.527  151.212 1.00 54.92  ? 306 PRO c CG     1 
ATOM   57765 C  CD     . PRO I  2 306 ? 201.709 96.250  149.993 1.00 56.20  ? 306 PRO c CD     1 
ATOM   57766 H  HA     . PRO I  2 306 ? 203.120 93.751  150.983 1.00 57.50  ? 306 PRO c HA     1 
ATOM   57767 H  HB2    . PRO I  2 306 ? 201.557 95.399  152.608 1.00 56.59  ? 306 PRO c HB2    1 
ATOM   57768 H  HB3    . PRO I  2 306 ? 203.143 95.211  152.639 1.00 55.66  ? 306 PRO c HB3    1 
ATOM   57769 H  HG2    . PRO I  2 306 ? 202.185 97.311  151.675 1.00 55.95  ? 306 PRO c HG2    1 
ATOM   57770 H  HG3    . PRO I  2 306 ? 203.455 96.641  150.980 1.00 56.94  ? 306 PRO c HG3    1 
ATOM   57771 H  HD2    . PRO I  2 306 ? 200.788 96.518  150.133 1.00 57.50  ? 306 PRO c HD2    1 
ATOM   57772 H  HD3    . PRO I  2 306 ? 202.100 96.696  149.226 1.00 58.26  ? 306 PRO c HD3    1 
ATOM   57773 N  N      . ARG I  2 307 ? 199.982 93.273  151.416 1.00 60.71  ? 307 ARG c N      1 
ATOM   57774 C  CA     . ARG I  2 307 ? 198.997 92.371  151.999 1.00 56.56  ? 307 ARG c CA     1 
ATOM   57775 C  C      . ARG I  2 307 ? 198.949 91.014  151.312 1.00 55.42  ? 307 ARG c C      1 
ATOM   57776 O  O      . ARG I  2 307 ? 198.260 90.114  151.805 1.00 56.23  ? 307 ARG c O      1 
ATOM   57777 C  CB     . ARG I  2 307 ? 197.602 93.008  151.981 1.00 53.84  ? 307 ARG c CB     1 
ATOM   57778 C  CG     . ARG I  2 307 ? 197.278 93.839  150.757 1.00 55.10  ? 307 ARG c CG     1 
ATOM   57779 C  CD     . ARG I  2 307 ? 195.852 94.355  150.807 1.00 58.98  ? 307 ARG c CD     1 
ATOM   57780 N  NE     . ARG I  2 307 ? 195.781 95.788  150.544 1.00 65.51  ? 307 ARG c NE     1 
ATOM   57781 C  CZ     . ARG I  2 307 ? 195.691 96.329  149.336 1.00 66.29  ? 307 ARG c CZ     1 
ATOM   57782 N  NH1    . ARG I  2 307 ? 195.659 95.585  148.243 1.00 59.70  ? 307 ARG c NH1    1 
ATOM   57783 N  NH2    . ARG I  2 307 ? 195.634 97.653  149.222 1.00 65.03  ? 307 ARG c NH2    1 
ATOM   57784 H  H      . ARG I  2 307 ? 199.658 93.900  150.932 1.00 59.17  ? 307 ARG c H      1 
ATOM   57785 H  HA     . ARG I  2 307 ? 199.235 92.217  152.926 1.00 57.09  ? 307 ARG c HA     1 
ATOM   57786 H  HB2    . ARG I  2 307 ? 196.943 92.299  152.032 1.00 56.12  ? 307 ARG c HB2    1 
ATOM   57787 H  HB3    . ARG I  2 307 ? 197.519 93.586  152.754 1.00 56.09  ? 307 ARG c HB3    1 
ATOM   57788 H  HG2    . ARG I  2 307 ? 197.863 94.609  150.729 1.00 57.94  ? 307 ARG c HG2    1 
ATOM   57789 H  HG3    . ARG I  2 307 ? 197.385 93.297  149.961 1.00 58.07  ? 307 ARG c HG3    1 
ATOM   57790 H  HD2    . ARG I  2 307 ? 195.318 93.892  150.144 1.00 60.39  ? 307 ARG c HD2    1 
ATOM   57791 H  HD3    . ARG I  2 307 ? 195.493 94.197  151.694 1.00 58.38  ? 307 ARG c HD3    1 
ATOM   57792 H  HE     . ARG I  2 307 ? 195.867 96.320  151.213 1.00 63.25  ? 307 ARG c HE     1 
ATOM   57793 H  HH11   . ARG I  2 307 ? 195.695 94.728  148.301 1.00 60.97  ? 307 ARG c HH11   1 
ATOM   57794 H  HH12   . ARG I  2 307 ? 195.601 95.960  147.471 1.00 60.32  ? 307 ARG c HH12   1 
ATOM   57795 H  HH21   . ARG I  2 307 ? 195.655 98.147  149.926 1.00 64.25  ? 307 ARG c HH21   1 
ATOM   57796 H  HH22   . ARG I  2 307 ? 195.576 98.016  148.445 1.00 63.15  ? 307 ARG c HH22   1 
ATOM   57797 N  N      . ARG I  2 308 ? 199.656 90.840  150.194 1.00 55.06  ? 308 ARG c N      1 
ATOM   57798 C  CA     . ARG I  2 308 ? 199.786 89.516  149.601 1.00 56.73  ? 308 ARG c CA     1 
ATOM   57799 C  C      . ARG I  2 308 ? 200.678 88.609  150.435 1.00 53.65  ? 308 ARG c C      1 
ATOM   57800 O  O      . ARG I  2 308 ? 200.642 87.387  150.256 1.00 59.28  ? 308 ARG c O      1 
ATOM   57801 C  CB     . ARG I  2 308 ? 200.349 89.623  148.185 1.00 62.45  ? 308 ARG c CB     1 
ATOM   57802 C  CG     . ARG I  2 308 ? 199.557 90.536  147.267 1.00 65.04  ? 308 ARG c CG     1 
ATOM   57803 C  CD     . ARG I  2 308 ? 198.262 89.900  146.791 1.00 63.36  ? 308 ARG c CD     1 
ATOM   57804 N  NE     . ARG I  2 308 ? 198.497 88.763  145.908 1.00 68.06  ? 308 ARG c NE     1 
ATOM   57805 C  CZ     . ARG I  2 308 ? 198.464 87.490  146.282 1.00 70.12  ? 308 ARG c CZ     1 
ATOM   57806 N  NH1    . ARG I  2 308 ? 198.200 87.139  147.531 1.00 66.62  ? 308 ARG c NH1    1 
ATOM   57807 N  NH2    . ARG I  2 308 ? 198.699 86.543  145.378 1.00 71.43  ? 308 ARG c NH2    1 
ATOM   57808 H  H      . ARG I  2 308 ? 200.065 91.465  149.770 1.00 57.77  ? 308 ARG c H      1 
ATOM   57809 H  HA     . ARG I  2 308 ? 198.910 89.107  149.547 1.00 58.94  ? 308 ARG c HA     1 
ATOM   57810 H  HB2    . ARG I  2 308 ? 201.253 89.971  148.239 1.00 60.62  ? 308 ARG c HB2    1 
ATOM   57811 H  HB3    . ARG I  2 308 ? 200.363 88.739  147.790 1.00 62.74  ? 308 ARG c HB3    1 
ATOM   57812 H  HG2    . ARG I  2 308 ? 199.327 91.343  147.749 1.00 61.54  ? 308 ARG c HG2    1 
ATOM   57813 H  HG3    . ARG I  2 308 ? 200.094 90.750  146.489 1.00 63.66  ? 308 ARG c HG3    1 
ATOM   57814 H  HD2    . ARG I  2 308 ? 197.749 89.605  147.558 1.00 62.82  ? 308 ARG c HD2    1 
ATOM   57815 H  HD3    . ARG I  2 308 ? 197.756 90.561  146.293 1.00 62.55  ? 308 ARG c HD3    1 
ATOM   57816 H  HE     . ARG I  2 308 ? 198.780 88.933  145.114 1.00 67.31  ? 308 ARG c HE     1 
ATOM   57817 H  HH11   . ARG I  2 308 ? 198.045 87.736  148.128 1.00 64.27  ? 308 ARG c HH11   1 
ATOM   57818 H  HH12   . ARG I  2 308 ? 198.183 86.306  147.745 1.00 66.34  ? 308 ARG c HH12   1 
ATOM   57819 H  HH21   . ARG I  2 308 ? 198.872 86.760  144.564 1.00 70.19  ? 308 ARG c HH21   1 
ATOM   57820 H  HH22   . ARG I  2 308 ? 198.680 85.715  145.608 1.00 70.51  ? 308 ARG c HH22   1 
ATOM   57821 N  N      . GLY I  2 309 ? 201.475 89.180  151.334 1.00 53.07  ? 309 GLY c N      1 
ATOM   57822 C  CA     . GLY I  2 309 ? 202.348 88.409  152.193 1.00 54.61  ? 309 GLY c CA     1 
ATOM   57823 C  C      . GLY I  2 309 ? 202.394 88.967  153.599 1.00 54.81  ? 309 GLY c C      1 
ATOM   57824 O  O      . GLY I  2 309 ? 201.625 89.869  153.941 1.00 58.33  ? 309 GLY c O      1 
ATOM   57825 H  H      . GLY I  2 309 ? 201.524 90.028  151.463 1.00 56.21  ? 309 GLY c H      1 
ATOM   57826 H  HA2    . GLY I  2 309 ? 202.037 87.492  152.236 1.00 54.88  ? 309 GLY c HA2    1 
ATOM   57827 H  HA3    . GLY I  2 309 ? 203.247 88.412  151.830 1.00 55.53  ? 309 GLY c HA3    1 
ATOM   57828 N  N      . LYS I  2 310 ? 203.297 88.443  154.422 1.00 54.02  ? 310 LYS c N      1 
ATOM   57829 C  CA     . LYS I  2 310 ? 203.427 88.842  155.814 1.00 55.52  ? 310 LYS c CA     1 
ATOM   57830 C  C      . LYS I  2 310 ? 204.706 89.643  156.009 1.00 54.66  ? 310 LYS c C      1 
ATOM   57831 O  O      . LYS I  2 310 ? 205.761 89.285  155.477 1.00 57.79  ? 310 LYS c O      1 
ATOM   57832 C  CB     . LYS I  2 310 ? 203.449 87.623  156.738 1.00 61.35  ? 310 LYS c CB     1 
ATOM   57833 C  CG     . LYS I  2 310 ? 202.373 86.593  156.455 1.00 65.23  ? 310 LYS c CG     1 
ATOM   57834 C  CD     . LYS I  2 310 ? 202.580 85.350  157.303 1.00 67.42  ? 310 LYS c CD     1 
ATOM   57835 C  CE     . LYS I  2 310 ? 201.711 84.197  156.836 1.00 67.85  ? 310 LYS c CE     1 
ATOM   57836 N  NZ     . LYS I  2 310 ? 202.046 82.932  157.546 1.00 69.54  ? 310 LYS c NZ     1 
ATOM   57837 H  H      . LYS I  2 310 ? 203.856 87.834  154.189 1.00 56.55  ? 310 LYS c H      1 
ATOM   57838 H  HA     . LYS I  2 310 ? 202.675 89.401  156.060 1.00 56.64  ? 310 LYS c HA     1 
ATOM   57839 H  HB2    . LYS I  2 310 ? 204.309 87.183  156.647 1.00 61.19  ? 310 LYS c HB2    1 
ATOM   57840 H  HB3    . LYS I  2 310 ? 203.333 87.925  157.652 1.00 60.81  ? 310 LYS c HB3    1 
ATOM   57841 H  HG2    . LYS I  2 310 ? 201.505 86.968  156.668 1.00 63.53  ? 310 LYS c HG2    1 
ATOM   57842 H  HG3    . LYS I  2 310 ? 202.410 86.333  155.522 1.00 62.91  ? 310 LYS c HG3    1 
ATOM   57843 H  HD2    . LYS I  2 310 ? 203.508 85.074  157.246 1.00 67.40  ? 310 LYS c HD2    1 
ATOM   57844 H  HD3    . LYS I  2 310 ? 202.347 85.551  158.223 1.00 66.67  ? 310 LYS c HD3    1 
ATOM   57845 H  HE2    . LYS I  2 310 ? 200.781 84.407  157.011 1.00 66.74  ? 310 LYS c HE2    1 
ATOM   57846 H  HE3    . LYS I  2 310 ? 201.850 84.057  155.886 1.00 66.87  ? 310 LYS c HE3    1 
ATOM   57847 H  HZ1    . LYS I  2 310 ? 201.994 83.055  158.426 1.00 69.24  ? 310 LYS c HZ1    1 
ATOM   57848 H  HZ2    . LYS I  2 310 ? 202.874 82.678  157.338 1.00 70.42  ? 310 LYS c HZ2    1 
ATOM   57849 H  HZ3    . LYS I  2 310 ? 201.478 82.289  157.309 1.00 69.35  ? 310 LYS c HZ3    1 
ATOM   57850 N  N      . TYR I  2 311 ? 204.607 90.725  156.772 1.00 51.50  ? 311 TYR c N      1 
ATOM   57851 C  CA     . TYR I  2 311 ? 205.793 91.472  157.158 1.00 47.38  ? 311 TYR c CA     1 
ATOM   57852 C  C      . TYR I  2 311 ? 206.665 90.637  158.085 1.00 48.49  ? 311 TYR c C      1 
ATOM   57853 O  O      . TYR I  2 311 ? 206.178 89.801  158.850 1.00 54.41  ? 311 TYR c O      1 
ATOM   57854 C  CB     . TYR I  2 311 ? 205.407 92.773  157.858 1.00 48.79  ? 311 TYR c CB     1 
ATOM   57855 C  CG     . TYR I  2 311 ? 204.829 93.831  156.950 1.00 50.55  ? 311 TYR c CG     1 
ATOM   57856 C  CD1    . TYR I  2 311 ? 203.463 93.910  156.724 1.00 51.76  ? 311 TYR c CD1    1 
ATOM   57857 C  CD2    . TYR I  2 311 ? 205.648 94.760  156.333 1.00 50.75  ? 311 TYR c CD2    1 
ATOM   57858 C  CE1    . TYR I  2 311 ? 202.933 94.882  155.900 1.00 52.27  ? 311 TYR c CE1    1 
ATOM   57859 C  CE2    . TYR I  2 311 ? 205.128 95.734  155.508 1.00 52.92  ? 311 TYR c CE2    1 
ATOM   57860 C  CZ     . TYR I  2 311 ? 203.770 95.792  155.296 1.00 53.64  ? 311 TYR c CZ     1 
ATOM   57861 O  OH     . TYR I  2 311 ? 203.250 96.764  154.475 1.00 56.10  ? 311 TYR c OH     1 
ATOM   57862 H  H      . TYR I  2 311 ? 203.871 91.045  157.079 1.00 52.68  ? 311 TYR c H      1 
ATOM   57863 H  HA     . TYR I  2 311 ? 206.307 91.691  156.367 1.00 49.40  ? 311 TYR c HA     1 
ATOM   57864 H  HB2    . TYR I  2 311 ? 204.745 92.574  158.537 1.00 50.18  ? 311 TYR c HB2    1 
ATOM   57865 H  HB3    . TYR I  2 311 ? 206.200 93.144  158.273 1.00 49.44  ? 311 TYR c HB3    1 
ATOM   57866 H  HD1    . TYR I  2 311 ? 202.896 93.297  157.132 1.00 51.81  ? 311 TYR c HD1    1 
ATOM   57867 H  HD2    . TYR I  2 311 ? 206.566 94.723  156.475 1.00 50.20  ? 311 TYR c HD2    1 
ATOM   57868 H  HE1    . TYR I  2 311 ? 202.016 94.924  155.755 1.00 53.32  ? 311 TYR c HE1    1 
ATOM   57869 H  HE2    . TYR I  2 311 ? 205.691 96.350  155.099 1.00 53.06  ? 311 TYR c HE2    1 
ATOM   57870 H  HH     . TYR I  2 311 ? 203.857 97.293  154.238 1.00 55.25  ? 311 TYR c HH     1 
ATOM   57871 N  N      . MET I  2 312 ? 207.974 90.868  158.007 1.00 48.90  ? 312 MET c N      1 
ATOM   57872 C  CA     . MET I  2 312 ? 208.907 90.251  158.939 1.00 49.90  ? 312 MET c CA     1 
ATOM   57873 C  C      . MET I  2 312 ? 209.909 91.229  159.528 1.00 52.00  ? 312 MET c C      1 
ATOM   57874 O  O      . MET I  2 312 ? 210.644 90.845  160.442 1.00 54.23  ? 312 MET c O      1 
ATOM   57875 C  CB     . MET I  2 312 ? 209.666 89.104  158.258 1.00 47.67  ? 312 MET c CB     1 
ATOM   57876 C  CG     . MET I  2 312 ? 210.619 89.533  157.161 1.00 51.01  ? 312 MET c CG     1 
ATOM   57877 S  SD     . MET I  2 312 ? 211.439 88.134  156.377 1.00 66.41  ? 312 MET c SD     1 
ATOM   57878 C  CE     . MET I  2 312 ? 210.031 87.241  155.729 1.00 53.90  ? 312 MET c CE     1 
ATOM   57879 H  H      . MET I  2 312 ? 208.345 91.377  157.422 1.00 51.11  ? 312 MET c H      1 
ATOM   57880 H  HA     . MET I  2 312 ? 208.398 89.866  159.668 1.00 50.56  ? 312 MET c HA     1 
ATOM   57881 H  HB2    . MET I  2 312 ? 210.181 88.628  158.926 1.00 49.64  ? 312 MET c HB2    1 
ATOM   57882 H  HB3    . MET I  2 312 ? 209.015 88.508  157.860 1.00 48.70  ? 312 MET c HB3    1 
ATOM   57883 H  HG2    . MET I  2 312 ? 210.122 90.009  156.480 1.00 52.65  ? 312 MET c HG2    1 
ATOM   57884 H  HG3    . MET I  2 312 ? 211.305 90.107  157.537 1.00 52.26  ? 312 MET c HG3    1 
ATOM   57885 H  HE1    . MET I  2 312 ? 209.457 87.861  155.253 1.00 54.71  ? 312 MET c HE1    1 
ATOM   57886 H  HE2    . MET I  2 312 ? 209.546 86.844  156.468 1.00 52.68  ? 312 MET c HE2    1 
ATOM   57887 H  HE3    . MET I  2 312 ? 210.344 86.547  155.129 1.00 55.51  ? 312 MET c HE3    1 
ATOM   57888 N  N      . ALA I  2 313 ? 209.974 92.467  159.045 1.00 50.70  ? 313 ALA c N      1 
ATOM   57889 C  CA     . ALA I  2 313 ? 210.844 93.478  159.627 1.00 43.63  ? 313 ALA c CA     1 
ATOM   57890 C  C      . ALA I  2 313 ? 210.497 94.850  159.069 1.00 44.00  ? 313 ALA c C      1 
ATOM   57891 O  O      . ALA I  2 313 ? 210.372 95.018  157.852 1.00 51.44  ? 313 ALA c O      1 
ATOM   57892 C  CB     . ALA I  2 313 ? 212.309 93.147  159.359 1.00 46.61  ? 313 ALA c CB     1 
ATOM   57893 H  H      . ALA I  2 313 ? 209.519 92.749  158.371 1.00 50.81  ? 313 ALA c H      1 
ATOM   57894 H  HA     . ALA I  2 313 ? 210.710 93.499  160.585 1.00 45.32  ? 313 ALA c HA     1 
ATOM   57895 H  HB1    . ALA I  2 313 ? 212.513 92.290  159.763 1.00 48.82  ? 313 ALA c HB1    1 
ATOM   57896 H  HB2    . ALA I  2 313 ? 212.454 93.108  158.402 1.00 47.71  ? 313 ALA c HB2    1 
ATOM   57897 H  HB3    . ALA I  2 313 ? 212.861 93.839  159.753 1.00 48.19  ? 313 ALA c HB3    1 
ATOM   57898 N  N      . CYS I  2 314 ? 210.335 95.835  159.948 1.00 41.87  ? 314 CYS c N      1 
ATOM   57899 C  CA     . CYS I  2 314 ? 210.005 97.192  159.539 1.00 46.78  ? 314 CYS c CA     1 
ATOM   57900 C  C      . CYS I  2 314 ? 210.878 98.167  160.309 1.00 43.08  ? 314 CYS c C      1 
ATOM   57901 O  O      . CYS I  2 314 ? 211.024 98.042  161.528 1.00 44.48  ? 314 CYS c O      1 
ATOM   57902 C  CB     . CYS I  2 314 ? 208.524 97.498  159.782 1.00 46.45  ? 314 CYS c CB     1 
ATOM   57903 S  SG     . CYS I  2 314 ? 207.390 96.432  158.864 1.00 58.76  ? 314 CYS c SG     1 
ATOM   57904 H  H      . CYS I  2 314 ? 210.417 95.742  160.797 1.00 44.03  ? 314 CYS c H      1 
ATOM   57905 H  HA     . CYS I  2 314 ? 210.187 97.299  158.594 1.00 47.91  ? 314 CYS c HA     1 
ATOM   57906 H  HB2    . CYS I  2 314 ? 208.334 97.388  160.725 1.00 46.59  ? 314 CYS c HB2    1 
ATOM   57907 H  HB3    . CYS I  2 314 ? 208.347 98.412  159.515 1.00 47.02  ? 314 CYS c HB3    1 
ATOM   57908 H  HG     . CYS I  2 314 ? 207.620 95.289  159.150 1.00 51.47  ? 314 CYS c HG     1 
ATOM   57909 N  N      . CYS I  2 315 ? 211.461 99.127  159.596 1.00 41.56  ? 315 CYS c N      1 
ATOM   57910 C  CA     . CYS I  2 315 ? 212.280 100.177 160.191 1.00 37.73  ? 315 CYS c CA     1 
ATOM   57911 C  C      . CYS I  2 315 ? 211.635 101.516 159.868 1.00 39.89  ? 315 CYS c C      1 
ATOM   57912 O  O      . CYS I  2 315 ? 211.569 101.913 158.701 1.00 49.60  ? 315 CYS c O      1 
ATOM   57913 C  CB     . CYS I  2 315 ? 213.715 100.123 159.675 1.00 38.79  ? 315 CYS c CB     1 
ATOM   57914 S  SG     . CYS I  2 315 ? 214.681 98.729  160.286 1.00 57.50  ? 315 CYS c SG     1 
ATOM   57915 H  H      . CYS I  2 315 ? 211.391 99.194  158.742 1.00 44.19  ? 315 CYS c H      1 
ATOM   57916 H  HA     . CYS I  2 315 ? 212.296 100.069 161.152 1.00 40.29  ? 315 CYS c HA     1 
ATOM   57917 H  HB2    . CYS I  2 315 ? 213.695 100.066 158.708 1.00 41.44  ? 315 CYS c HB2    1 
ATOM   57918 H  HB3    . CYS I  2 315 ? 214.169 100.935 159.946 1.00 39.70  ? 315 CYS c HB3    1 
ATOM   57919 H  HG     . CYS I  2 315 ? 215.782 98.807  159.817 1.00 49.31  ? 315 CYS c HG     1 
ATOM   57920 N  N      . LEU I  2 316 ? 211.164 102.208 160.900 1.00 35.21  ? 316 LEU c N      1 
ATOM   57921 C  CA     . LEU I  2 316 ? 210.527 103.511 160.755 1.00 36.63  ? 316 LEU c CA     1 
ATOM   57922 C  C      . LEU I  2 316 ? 211.545 104.581 161.127 1.00 34.52  ? 316 LEU c C      1 
ATOM   57923 O  O      . LEU I  2 316 ? 211.978 104.663 162.281 1.00 40.13  ? 316 LEU c O      1 
ATOM   57924 C  CB     . LEU I  2 316 ? 209.281 103.602 161.631 1.00 40.72  ? 316 LEU c CB     1 
ATOM   57925 C  CG     . LEU I  2 316 ? 208.156 102.631 161.269 1.00 41.36  ? 316 LEU c CG     1 
ATOM   57926 C  CD1    . LEU I  2 316 ? 207.236 102.408 162.448 1.00 42.63  ? 316 LEU c CD1    1 
ATOM   57927 C  CD2    . LEU I  2 316 ? 207.366 103.147 160.084 1.00 42.44  ? 316 LEU c CD2    1 
ATOM   57928 H  H      . LEU I  2 316 ? 211.203 101.936 161.713 1.00 38.05  ? 316 LEU c H      1 
ATOM   57929 H  HA     . LEU I  2 316 ? 210.265 103.645 159.832 1.00 38.66  ? 316 LEU c HA     1 
ATOM   57930 H  HB2    . LEU I  2 316 ? 209.536 103.424 162.549 1.00 40.28  ? 316 LEU c HB2    1 
ATOM   57931 H  HB3    . LEU I  2 316 ? 208.922 104.500 161.561 1.00 41.26  ? 316 LEU c HB3    1 
ATOM   57932 H  HG     . LEU I  2 316 ? 208.543 101.778 161.024 1.00 40.57  ? 316 LEU c HG     1 
ATOM   57933 H  HD11   . LEU I  2 316 ? 206.876 103.261 162.732 1.00 41.21  ? 316 LEU c HD11   1 
ATOM   57934 H  HD12   . LEU I  2 316 ? 206.516 101.818 162.174 1.00 43.19  ? 316 LEU c HD12   1 
ATOM   57935 H  HD13   . LEU I  2 316 ? 207.741 102.002 163.169 1.00 41.79  ? 316 LEU c HD13   1 
ATOM   57936 H  HD21   . LEU I  2 316 ? 206.711 102.479 159.830 1.00 43.92  ? 316 LEU c HD21   1 
ATOM   57937 H  HD22   . LEU I  2 316 ? 207.973 103.317 159.347 1.00 42.00  ? 316 LEU c HD22   1 
ATOM   57938 H  HD23   . LEU I  2 316 ? 206.918 103.968 160.340 1.00 43.18  ? 316 LEU c HD23   1 
ATOM   57939 N  N      . LEU I  2 317 ? 211.926 105.397 160.150 1.00 30.50  ? 317 LEU c N      1 
ATOM   57940 C  CA     . LEU I  2 317 ? 212.918 106.452 160.329 1.00 32.73  ? 317 LEU c CA     1 
ATOM   57941 C  C      . LEU I  2 317 ? 212.202 107.794 160.239 1.00 34.91  ? 317 LEU c C      1 
ATOM   57942 O  O      . LEU I  2 317 ? 211.940 108.297 159.143 1.00 40.58  ? 317 LEU c O      1 
ATOM   57943 C  CB     . LEU I  2 317 ? 214.023 106.337 159.286 1.00 36.71  ? 317 LEU c CB     1 
ATOM   57944 C  CG     . LEU I  2 317 ? 214.756 104.997 159.253 1.00 38.41  ? 317 LEU c CG     1 
ATOM   57945 C  CD1    . LEU I  2 317 ? 215.805 104.984 158.161 1.00 41.51  ? 317 LEU c CD1    1 
ATOM   57946 C  CD2    . LEU I  2 317 ? 215.387 104.703 160.597 1.00 39.79  ? 317 LEU c CD2    1 
ATOM   57947 H  H      . LEU I  2 317 ? 211.615 105.358 159.352 1.00 34.17  ? 317 LEU c H      1 
ATOM   57948 H  HA     . LEU I  2 317 ? 213.315 106.379 161.209 1.00 34.51  ? 317 LEU c HA     1 
ATOM   57949 H  HB2    . LEU I  2 317 ? 213.632 106.477 158.411 1.00 38.00  ? 317 LEU c HB2    1 
ATOM   57950 H  HB3    . LEU I  2 317 ? 214.683 107.025 159.461 1.00 37.61  ? 317 LEU c HB3    1 
ATOM   57951 H  HG     . LEU I  2 317 ? 214.117 104.295 159.063 1.00 38.00  ? 317 LEU c HG     1 
ATOM   57952 H  HD11   . LEU I  2 317 ? 216.248 104.122 158.163 1.00 41.35  ? 317 LEU c HD11   1 
ATOM   57953 H  HD12   . LEU I  2 317 ? 215.372 105.134 157.307 1.00 40.73  ? 317 LEU c HD12   1 
ATOM   57954 H  HD13   . LEU I  2 317 ? 216.447 105.688 158.336 1.00 41.90  ? 317 LEU c HD13   1 
ATOM   57955 H  HD21   . LEU I  2 317 ? 215.899 105.477 160.877 1.00 39.46  ? 317 LEU c HD21   1 
ATOM   57956 H  HD22   . LEU I  2 317 ? 215.968 103.933 160.509 1.00 40.79  ? 317 LEU c HD22   1 
ATOM   57957 H  HD23   . LEU I  2 317 ? 214.685 104.519 161.240 1.00 39.66  ? 317 LEU c HD23   1 
ATOM   57958 N  N      . TYR I  2 318 ? 211.894 108.370 161.393 1.00 33.66  ? 318 TYR c N      1 
ATOM   57959 C  CA     . TYR I  2 318 ? 211.187 109.637 161.467 1.00 33.56  ? 318 TYR c CA     1 
ATOM   57960 C  C      . TYR I  2 318 ? 212.163 110.806 161.365 1.00 32.99  ? 318 TYR c C      1 
ATOM   57961 O  O      . TYR I  2 318 ? 213.379 110.653 161.490 1.00 33.40  ? 318 TYR c O      1 
ATOM   57962 C  CB     . TYR I  2 318 ? 210.389 109.721 162.765 1.00 33.89  ? 318 TYR c CB     1 
ATOM   57963 C  CG     . TYR I  2 318 ? 209.224 108.765 162.832 1.00 32.88  ? 318 TYR c CG     1 
ATOM   57964 C  CD1    . TYR I  2 318 ? 207.980 109.125 162.342 1.00 33.57  ? 318 TYR c CD1    1 
ATOM   57965 C  CD2    . TYR I  2 318 ? 209.365 107.505 163.391 1.00 36.88  ? 318 TYR c CD2    1 
ATOM   57966 C  CE1    . TYR I  2 318 ? 206.913 108.258 162.402 1.00 36.88  ? 318 TYR c CE1    1 
ATOM   57967 C  CE2    . TYR I  2 318 ? 208.303 106.632 163.454 1.00 39.51  ? 318 TYR c CE2    1 
ATOM   57968 C  CZ     . TYR I  2 318 ? 207.079 107.014 162.960 1.00 39.58  ? 318 TYR c CZ     1 
ATOM   57969 O  OH     . TYR I  2 318 ? 206.012 106.151 163.020 1.00 43.54  ? 318 TYR c OH     1 
ATOM   57970 H  H      . TYR I  2 318 ? 212.087 108.040 162.161 1.00 34.84  ? 318 TYR c H      1 
ATOM   57971 H  HA     . TYR I  2 318 ? 210.566 109.698 160.726 1.00 34.51  ? 318 TYR c HA     1 
ATOM   57972 H  HB2    . TYR I  2 318 ? 210.980 109.517 163.505 1.00 33.94  ? 318 TYR c HB2    1 
ATOM   57973 H  HB3    . TYR I  2 318 ? 210.041 110.619 162.859 1.00 34.16  ? 318 TYR c HB3    1 
ATOM   57974 H  HD1    . TYR I  2 318 ? 207.866 109.966 161.964 1.00 35.04  ? 318 TYR c HD1    1 
ATOM   57975 H  HD2    . TYR I  2 318 ? 210.192 107.245 163.726 1.00 36.42  ? 318 TYR c HD2    1 
ATOM   57976 H  HE1    . TYR I  2 318 ? 206.084 108.512 162.069 1.00 40.44  ? 318 TYR c HE1    1 
ATOM   57977 H  HE2    . TYR I  2 318 ? 208.411 105.789 163.832 1.00 39.24  ? 318 TYR c HE2    1 
ATOM   57978 H  HH     . TYR I  2 318 ? 205.320 106.535 162.739 1.00 44.45  ? 318 TYR c HH     1 
ATOM   57979 N  N      . ARG I  2 319 ? 211.608 111.992 161.131 1.00 33.48  ? 319 ARG c N      1 
ATOM   57980 C  CA     . ARG I  2 319 ? 212.404 113.204 161.020 1.00 32.48  ? 319 ARG c CA     1 
ATOM   57981 C  C      . ARG I  2 319 ? 211.577 114.389 161.489 1.00 35.13  ? 319 ARG c C      1 
ATOM   57982 O  O      . ARG I  2 319 ? 210.346 114.344 161.515 1.00 41.26  ? 319 ARG c O      1 
ATOM   57983 C  CB     . ARG I  2 319 ? 212.885 113.437 159.584 1.00 37.07  ? 319 ARG c CB     1 
ATOM   57984 C  CG     . ARG I  2 319 ? 213.787 112.347 159.044 1.00 39.01  ? 319 ARG c CG     1 
ATOM   57985 C  CD     . ARG I  2 319 ? 214.316 112.690 157.662 1.00 41.70  ? 319 ARG c CD     1 
ATOM   57986 N  NE     . ARG I  2 319 ? 215.157 113.880 157.676 1.00 40.25  ? 319 ARG c NE     1 
ATOM   57987 C  CZ     . ARG I  2 319 ? 215.894 114.289 156.653 1.00 42.40  ? 319 ARG c CZ     1 
ATOM   57988 N  NH1    . ARG I  2 319 ? 215.924 113.624 155.511 1.00 48.42  ? 319 ARG c NH1    1 
ATOM   57989 N  NH2    . ARG I  2 319 ? 216.624 115.392 156.781 1.00 41.19  ? 319 ARG c NH2    1 
ATOM   57990 H  H      . ARG I  2 319 ? 210.765 112.122 161.035 1.00 34.48  ? 319 ARG c H      1 
ATOM   57991 H  HA     . ARG I  2 319 ? 213.182 113.128 161.591 1.00 33.84  ? 319 ARG c HA     1 
ATOM   57992 H  HB2    . ARG I  2 319 ? 212.110 113.493 159.004 1.00 37.01  ? 319 ARG c HB2    1 
ATOM   57993 H  HB3    . ARG I  2 319 ? 213.376 114.271 159.555 1.00 37.72  ? 319 ARG c HB3    1 
ATOM   57994 H  HG2    . ARG I  2 319 ? 214.544 112.237 159.640 1.00 37.98  ? 319 ARG c HG2    1 
ATOM   57995 H  HG3    . ARG I  2 319 ? 213.286 111.520 158.980 1.00 38.54  ? 319 ARG c HG3    1 
ATOM   57996 H  HD2    . ARG I  2 319 ? 214.847 111.950 157.329 1.00 41.87  ? 319 ARG c HD2    1 
ATOM   57997 H  HD3    . ARG I  2 319 ? 213.569 112.858 157.069 1.00 40.86  ? 319 ARG c HD3    1 
ATOM   57998 H  HE     . ARG I  2 319 ? 215.055 114.427 158.329 1.00 40.21  ? 319 ARG c HE     1 
ATOM   57999 H  HH11   . ARG I  2 319 ? 215.457 112.908 155.415 1.00 46.31  ? 319 ARG c HH11   1 
ATOM   58000 H  HH12   . ARG I  2 319 ? 216.411 113.909 154.862 1.00 46.93  ? 319 ARG c HH12   1 
ATOM   58001 H  HH21   . ARG I  2 319 ? 216.611 115.831 157.520 1.00 42.51  ? 319 ARG c HH21   1 
ATOM   58002 H  HH22   . ARG I  2 319 ? 217.106 115.667 156.126 1.00 43.51  ? 319 ARG c HH22   1 
ATOM   58003 N  N      . GLY I  2 320 ? 212.275 115.456 161.861 1.00 36.54  ? 320 GLY c N      1 
ATOM   58004 C  CA     . GLY I  2 320 ? 211.619 116.688 162.238 1.00 40.69  ? 320 GLY c CA     1 
ATOM   58005 C  C      . GLY I  2 320 ? 210.977 116.614 163.612 1.00 45.77  ? 320 GLY c C      1 
ATOM   58006 O  O      . GLY I  2 320 ? 211.354 115.816 164.476 1.00 45.80  ? 320 GLY c O      1 
ATOM   58007 H  H      . GLY I  2 320 ? 213.132 115.485 161.904 1.00 37.74  ? 320 GLY c H      1 
ATOM   58008 H  HA2    . GLY I  2 320 ? 212.266 117.409 162.239 1.00 40.08  ? 320 GLY c HA2    1 
ATOM   58009 H  HA3    . GLY I  2 320 ? 210.929 116.895 161.589 1.00 40.42  ? 320 GLY c HA3    1 
ATOM   58010 N  N      . ASP I  2 321 ? 209.970 117.466 163.800 1.00 49.15  ? 321 ASP c N      1 
ATOM   58011 C  CA     . ASP I  2 321 ? 209.265 117.549 165.072 1.00 47.68  ? 321 ASP c CA     1 
ATOM   58012 C  C      . ASP I  2 321 ? 208.394 116.319 165.274 1.00 41.70  ? 321 ASP c C      1 
ATOM   58013 O  O      . ASP I  2 321 ? 207.212 116.318 164.912 1.00 42.06  ? 321 ASP c O      1 
ATOM   58014 C  CB     . ASP I  2 321 ? 208.410 118.815 165.128 1.00 53.24  ? 321 ASP c CB     1 
ATOM   58015 C  CG     . ASP I  2 321 ? 209.237 120.083 165.059 1.00 62.69  ? 321 ASP c CG     1 
ATOM   58016 O  OD1    . ASP I  2 321 ? 210.479 119.978 164.972 1.00 60.95  ? 321 ASP c OD1    1 
ATOM   58017 O  OD2    . ASP I  2 321 ? 208.647 121.183 165.092 1.00 65.78  ? 321 ASP c OD2    1 
ATOM   58018 H  H      . ASP I  2 321 ? 209.684 118.017 163.207 1.00 48.86  ? 321 ASP c H      1 
ATOM   58019 H  HA     . ASP I  2 321 ? 209.908 117.586 165.796 1.00 49.31  ? 321 ASP c HA     1 
ATOM   58020 H  HB2    . ASP I  2 321 ? 207.799 118.815 164.375 1.00 52.56  ? 321 ASP c HB2    1 
ATOM   58021 H  HB3    . ASP I  2 321 ? 207.911 118.825 165.960 1.00 52.84  ? 321 ASP c HB3    1 
ATOM   58022 N  N      . VAL I  2 322 ? 208.972 115.268 165.846 1.00 40.94  ? 322 VAL c N      1 
ATOM   58023 C  CA     . VAL I  2 322 ? 208.275 114.015 166.102 1.00 39.94  ? 322 VAL c CA     1 
ATOM   58024 C  C      . VAL I  2 322 ? 208.419 113.680 167.577 1.00 42.84  ? 322 VAL c C      1 
ATOM   58025 O  O      . VAL I  2 322 ? 209.536 113.646 168.106 1.00 45.52  ? 322 VAL c O      1 
ATOM   58026 C  CB     . VAL I  2 322 ? 208.822 112.878 165.223 1.00 39.32  ? 322 VAL c CB     1 
ATOM   58027 C  CG1    . VAL I  2 322 ? 208.152 111.566 165.578 1.00 42.74  ? 322 VAL c CG1    1 
ATOM   58028 C  CG2    . VAL I  2 322 ? 208.613 113.207 163.761 1.00 39.79  ? 322 VAL c CG2    1 
ATOM   58029 H  H      . VAL I  2 322 ? 209.791 115.257 166.103 1.00 43.30  ? 322 VAL c H      1 
ATOM   58030 H  HA     . VAL I  2 322 ? 207.333 114.124 165.906 1.00 41.71  ? 322 VAL c HA     1 
ATOM   58031 H  HB     . VAL I  2 322 ? 209.773 112.786 165.382 1.00 39.92  ? 322 VAL c HB     1 
ATOM   58032 H  HG11   . VAL I  2 322 ? 208.319 110.927 164.869 1.00 40.90  ? 322 VAL c HG11   1 
ATOM   58033 H  HG12   . VAL I  2 322 ? 208.518 111.238 166.414 1.00 41.76  ? 322 VAL c HG12   1 
ATOM   58034 H  HG13   . VAL I  2 322 ? 207.198 111.717 165.669 1.00 42.12  ? 322 VAL c HG13   1 
ATOM   58035 H  HG21   . VAL I  2 322 ? 209.048 112.532 163.220 1.00 39.19  ? 322 VAL c HG21   1 
ATOM   58036 H  HG22   . VAL I  2 322 ? 207.662 113.220 163.575 1.00 40.47  ? 322 VAL c HG22   1 
ATOM   58037 H  HG23   . VAL I  2 322 ? 208.999 114.078 163.577 1.00 40.33  ? 322 VAL c HG23   1 
ATOM   58038 N  N      . VAL I  2 323 ? 207.292 113.435 168.235 1.00 44.82  ? 323 VAL c N      1 
ATOM   58039 C  CA     . VAL I  2 323 ? 207.275 113.091 169.653 1.00 44.02  ? 323 VAL c CA     1 
ATOM   58040 C  C      . VAL I  2 323 ? 207.297 111.572 169.784 1.00 43.20  ? 323 VAL c C      1 
ATOM   58041 O  O      . VAL I  2 323 ? 206.440 110.893 169.200 1.00 50.19  ? 323 VAL c O      1 
ATOM   58042 C  CB     . VAL I  2 323 ? 206.049 113.692 170.357 1.00 46.75  ? 323 VAL c CB     1 
ATOM   58043 C  CG1    . VAL I  2 323 ? 205.997 113.239 171.807 1.00 48.02  ? 323 VAL c CG1    1 
ATOM   58044 C  CG2    . VAL I  2 323 ? 206.072 115.215 170.259 1.00 46.52  ? 323 VAL c CG2    1 
ATOM   58045 H  H      . VAL I  2 323 ? 206.511 113.463 167.879 1.00 44.34  ? 323 VAL c H      1 
ATOM   58046 H  HA     . VAL I  2 323 ? 208.066 113.458 170.069 1.00 43.98  ? 323 VAL c HA     1 
ATOM   58047 H  HB     . VAL I  2 323 ? 205.248 113.374 169.913 1.00 45.56  ? 323 VAL c HB     1 
ATOM   58048 H  HG11   . VAL I  2 323 ? 206.894 113.019 172.101 1.00 47.39  ? 323 VAL c HG11   1 
ATOM   58049 H  HG12   . VAL I  2 323 ? 205.636 113.954 172.353 1.00 47.81  ? 323 VAL c HG12   1 
ATOM   58050 H  HG13   . VAL I  2 323 ? 205.427 112.459 171.868 1.00 47.65  ? 323 VAL c HG13   1 
ATOM   58051 H  HG21   . VAL I  2 323 ? 205.173 115.530 170.077 1.00 45.53  ? 323 VAL c HG21   1 
ATOM   58052 H  HG22   . VAL I  2 323 ? 206.665 115.480 169.539 1.00 45.66  ? 323 VAL c HG22   1 
ATOM   58053 H  HG23   . VAL I  2 323 ? 206.388 115.584 171.098 1.00 46.46  ? 323 VAL c HG23   1 
ATOM   58054 N  N      . PRO I  2 324 ? 208.246 110.993 170.524 1.00 38.95  ? 324 PRO c N      1 
ATOM   58055 C  CA     . PRO I  2 324 ? 208.289 109.525 170.623 1.00 42.53  ? 324 PRO c CA     1 
ATOM   58056 C  C      . PRO I  2 324 ? 207.020 108.918 171.193 1.00 44.62  ? 324 PRO c C      1 
ATOM   58057 O  O      . PRO I  2 324 ? 206.701 107.766 170.874 1.00 48.54  ? 324 PRO c O      1 
ATOM   58058 C  CB     . PRO I  2 324 ? 209.500 109.272 171.530 1.00 42.71  ? 324 PRO c CB     1 
ATOM   58059 C  CG     . PRO I  2 324 ? 209.707 110.547 172.265 1.00 44.32  ? 324 PRO c CG     1 
ATOM   58060 C  CD     . PRO I  2 324 ? 209.323 111.620 171.305 1.00 40.74  ? 324 PRO c CD     1 
ATOM   58061 H  HA     . PRO I  2 324 ? 208.462 109.139 169.752 1.00 43.30  ? 324 PRO c HA     1 
ATOM   58062 H  HB2    . PRO I  2 324 ? 209.305 108.547 172.144 1.00 43.27  ? 324 PRO c HB2    1 
ATOM   58063 H  HB3    . PRO I  2 324 ? 210.275 109.066 170.986 1.00 42.83  ? 324 PRO c HB3    1 
ATOM   58064 H  HG2    . PRO I  2 324 ? 209.134 110.568 173.047 1.00 43.89  ? 324 PRO c HG2    1 
ATOM   58065 H  HG3    . PRO I  2 324 ? 210.639 110.630 172.518 1.00 43.39  ? 324 PRO c HG3    1 
ATOM   58066 H  HD2    . PRO I  2 324 ? 208.996 112.398 171.780 1.00 42.76  ? 324 PRO c HD2    1 
ATOM   58067 H  HD3    . PRO I  2 324 ? 210.069 111.840 170.728 1.00 41.44  ? 324 PRO c HD3    1 
ATOM   58068 N  N      . LYS I  2 325 ? 206.286 109.653 172.029 1.00 44.11  ? 325 LYS c N      1 
ATOM   58069 C  CA     . LYS I  2 325 ? 205.014 109.143 172.530 1.00 45.55  ? 325 LYS c CA     1 
ATOM   58070 C  C      . LYS I  2 325 ? 204.042 108.890 171.387 1.00 46.01  ? 325 LYS c C      1 
ATOM   58071 O  O      . LYS I  2 325 ? 203.347 107.868 171.365 1.00 47.69  ? 325 LYS c O      1 
ATOM   58072 C  CB     . LYS I  2 325 ? 204.417 110.128 173.535 1.00 47.50  ? 325 LYS c CB     1 
ATOM   58073 C  CG     . LYS I  2 325 ? 203.034 109.761 174.047 1.00 49.29  ? 325 LYS c CG     1 
ATOM   58074 C  CD     . LYS I  2 325 ? 203.016 108.388 174.684 1.00 51.52  ? 325 LYS c CD     1 
ATOM   58075 C  CE     . LYS I  2 325 ? 201.746 108.170 175.489 1.00 54.89  ? 325 LYS c CE     1 
ATOM   58076 N  NZ     . LYS I  2 325 ? 200.522 108.373 174.668 1.00 56.80  ? 325 LYS c NZ     1 
ATOM   58077 H  H      . LYS I  2 325 ? 206.498 110.434 172.317 1.00 44.83  ? 325 LYS c H      1 
ATOM   58078 H  HA     . LYS I  2 325 ? 205.167 108.300 172.982 1.00 46.02  ? 325 LYS c HA     1 
ATOM   58079 H  HB2    . LYS I  2 325 ? 205.009 110.182 174.301 1.00 47.62  ? 325 LYS c HB2    1 
ATOM   58080 H  HB3    . LYS I  2 325 ? 204.349 110.997 173.113 1.00 46.99  ? 325 LYS c HB3    1 
ATOM   58081 H  HG2    . LYS I  2 325 ? 202.763 110.406 174.718 1.00 49.44  ? 325 LYS c HG2    1 
ATOM   58082 H  HG3    . LYS I  2 325 ? 202.404 109.763 173.311 1.00 49.16  ? 325 LYS c HG3    1 
ATOM   58083 H  HD2    . LYS I  2 325 ? 203.057 107.713 173.989 1.00 50.46  ? 325 LYS c HD2    1 
ATOM   58084 H  HD3    . LYS I  2 325 ? 203.776 108.305 175.281 1.00 50.06  ? 325 LYS c HD3    1 
ATOM   58085 H  HE2    . LYS I  2 325 ? 201.736 107.262 175.829 1.00 54.49  ? 325 LYS c HE2    1 
ATOM   58086 H  HE3    . LYS I  2 325 ? 201.724 108.803 176.224 1.00 53.81  ? 325 LYS c HE3    1 
ATOM   58087 H  HZ1    . LYS I  2 325 ? 200.546 107.846 173.952 1.00 54.52  ? 325 LYS c HZ1    1 
ATOM   58088 H  HZ2    . LYS I  2 325 ? 199.799 108.177 175.149 1.00 56.75  ? 325 LYS c HZ2    1 
ATOM   58089 H  HZ3    . LYS I  2 325 ? 200.472 109.221 174.402 1.00 55.09  ? 325 LYS c HZ3    1 
ATOM   58090 N  N      . ASP I  2 326 ? 203.981 109.812 170.425 1.00 45.52  ? 326 ASP c N      1 
ATOM   58091 C  CA     . ASP I  2 326 ? 203.113 109.614 169.271 1.00 43.82  ? 326 ASP c CA     1 
ATOM   58092 C  C      . ASP I  2 326 ? 203.538 108.389 168.475 1.00 42.29  ? 326 ASP c C      1 
ATOM   58093 O  O      . ASP I  2 326 ? 202.693 107.612 168.016 1.00 49.23  ? 326 ASP c O      1 
ATOM   58094 C  CB     . ASP I  2 326 ? 203.130 110.861 168.390 1.00 48.29  ? 326 ASP c CB     1 
ATOM   58095 C  CG     . ASP I  2 326 ? 202.704 112.107 169.138 1.00 53.79  ? 326 ASP c CG     1 
ATOM   58096 O  OD1    . ASP I  2 326 ? 202.356 111.993 170.332 1.00 55.17  ? 326 ASP c OD1    1 
ATOM   58097 O  OD2    . ASP I  2 326 ? 202.718 113.200 168.534 1.00 58.17  ? 326 ASP c OD2    1 
ATOM   58098 H  H      . ASP I  2 326 ? 204.426 110.547 170.416 1.00 46.99  ? 326 ASP c H      1 
ATOM   58099 H  HA     . ASP I  2 326 ? 202.205 109.475 169.577 1.00 45.85  ? 326 ASP c HA     1 
ATOM   58100 H  HB2    . ASP I  2 326 ? 204.031 111.002 168.062 1.00 47.91  ? 326 ASP c HB2    1 
ATOM   58101 H  HB3    . ASP I  2 326 ? 202.521 110.733 167.647 1.00 48.84  ? 326 ASP c HB3    1 
ATOM   58102 N  N      . VAL I  2 327 ? 204.846 108.197 168.305 1.00 39.67  ? 327 VAL c N      1 
ATOM   58103 C  CA     . VAL I  2 327 ? 205.336 107.031 167.576 1.00 40.93  ? 327 VAL c CA     1 
ATOM   58104 C  C      . VAL I  2 327 ? 204.941 105.751 168.297 1.00 45.72  ? 327 VAL c C      1 
ATOM   58105 O  O      . VAL I  2 327 ? 204.497 104.781 167.671 1.00 51.30  ? 327 VAL c O      1 
ATOM   58106 C  CB     . VAL I  2 327 ? 206.860 107.121 167.387 1.00 41.17  ? 327 VAL c CB     1 
ATOM   58107 C  CG1    . VAL I  2 327 ? 207.377 105.870 166.705 1.00 43.15  ? 327 VAL c CG1    1 
ATOM   58108 C  CG2    . VAL I  2 327 ? 207.229 108.364 166.592 1.00 42.89  ? 327 VAL c CG2    1 
ATOM   58109 H  H      . VAL I  2 327 ? 205.461 108.720 168.596 1.00 43.46  ? 327 VAL c H      1 
ATOM   58110 H  HA     . VAL I  2 327 ? 204.928 107.016 166.699 1.00 42.91  ? 327 VAL c HA     1 
ATOM   58111 H  HB     . VAL I  2 327 ? 207.282 107.184 168.257 1.00 42.82  ? 327 VAL c HB     1 
ATOM   58112 H  HG11   . VAL I  2 327 ? 208.163 106.093 166.183 1.00 41.95  ? 327 VAL c HG11   1 
ATOM   58113 H  HG12   . VAL I  2 327 ? 206.682 105.519 166.127 1.00 42.87  ? 327 VAL c HG12   1 
ATOM   58114 H  HG13   . VAL I  2 327 ? 207.608 105.218 167.383 1.00 43.59  ? 327 VAL c HG13   1 
ATOM   58115 H  HG21   . VAL I  2 327 ? 206.456 108.944 166.529 1.00 43.33  ? 327 VAL c HG21   1 
ATOM   58116 H  HG22   . VAL I  2 327 ? 207.951 108.822 167.048 1.00 41.95  ? 327 VAL c HG22   1 
ATOM   58117 H  HG23   . VAL I  2 327 ? 207.515 108.102 165.705 1.00 41.73  ? 327 VAL c HG23   1 
ATOM   58118 N  N      . ASN I  2 328 ? 205.095 105.724 169.621 1.00 47.62  ? 328 ASN c N      1 
ATOM   58119 C  CA     . ASN I  2 328 ? 204.735 104.532 170.383 1.00 45.59  ? 328 ASN c CA     1 
ATOM   58120 C  C      . ASN I  2 328 ? 203.266 104.182 170.180 1.00 46.14  ? 328 ASN c C      1 
ATOM   58121 O  O      . ASN I  2 328 ? 202.924 103.031 169.885 1.00 46.24  ? 328 ASN c O      1 
ATOM   58122 C  CB     . ASN I  2 328 ? 205.041 104.751 171.866 1.00 49.57  ? 328 ASN c CB     1 
ATOM   58123 C  CG     . ASN I  2 328 ? 204.570 103.603 172.740 1.00 54.37  ? 328 ASN c CG     1 
ATOM   58124 O  OD1    . ASN I  2 328 ? 203.372 103.346 172.857 1.00 52.98  ? 328 ASN c OD1    1 
ATOM   58125 N  ND2    . ASN I  2 328 ? 205.513 102.919 173.377 1.00 55.25  ? 328 ASN c ND2    1 
ATOM   58126 H  H      . ASN I  2 328 ? 205.402 106.374 170.093 1.00 47.06  ? 328 ASN c H      1 
ATOM   58127 H  HA     . ASN I  2 328 ? 205.267 103.785 170.071 1.00 45.72  ? 328 ASN c HA     1 
ATOM   58128 H  HB2    . ASN I  2 328 ? 206.001 104.838 171.981 1.00 48.96  ? 328 ASN c HB2    1 
ATOM   58129 H  HB3    . ASN I  2 328 ? 204.596 105.559 172.167 1.00 48.79  ? 328 ASN c HB3    1 
ATOM   58130 H  HD21   . ASN I  2 328 ? 205.295 102.262 173.888 1.00 54.26  ? 328 ASN c HD21   1 
ATOM   58131 H  HD22   . ASN I  2 328 ? 206.341 103.129 173.278 1.00 53.03  ? 328 ASN c HD22   1 
ATOM   58132 N  N      . ALA I  2 329 ? 202.380 105.166 170.334 1.00 48.13  ? 329 ALA c N      1 
ATOM   58133 C  CA     . ALA I  2 329 ? 200.958 104.916 170.127 1.00 46.80  ? 329 ALA c CA     1 
ATOM   58134 C  C      . ALA I  2 329 ? 200.664 104.581 168.672 1.00 46.58  ? 329 ALA c C      1 
ATOM   58135 O  O      . ALA I  2 329 ? 199.865 103.684 168.382 1.00 52.59  ? 329 ALA c O      1 
ATOM   58136 C  CB     . ALA I  2 329 ? 200.143 106.130 170.571 1.00 49.14  ? 329 ALA c CB     1 
ATOM   58137 H  H      . ALA I  2 329 ? 202.574 105.974 170.555 1.00 47.93  ? 329 ALA c H      1 
ATOM   58138 H  HA     . ALA I  2 329 ? 200.689 104.158 170.666 1.00 47.76  ? 329 ALA c HA     1 
ATOM   58139 H  HB1    . ALA I  2 329 ? 200.311 106.296 171.512 1.00 48.86  ? 329 ALA c HB1    1 
ATOM   58140 H  HB2    . ALA I  2 329 ? 199.202 105.948 170.429 1.00 48.45  ? 329 ALA c HB2    1 
ATOM   58141 H  HB3    . ALA I  2 329 ? 200.414 106.900 170.046 1.00 48.13  ? 329 ALA c HB3    1 
ATOM   58142 N  N      . ALA I  2 330 ? 201.305 105.291 167.741 1.00 45.40  ? 330 ALA c N      1 
ATOM   58143 C  CA     . ALA I  2 330 ? 201.006 105.099 166.326 1.00 46.37  ? 330 ALA c CA     1 
ATOM   58144 C  C      . ALA I  2 330 ? 201.354 103.689 165.870 1.00 49.83  ? 330 ALA c C      1 
ATOM   58145 O  O      . ALA I  2 330 ? 200.605 103.071 165.105 1.00 55.11  ? 330 ALA c O      1 
ATOM   58146 C  CB     . ALA I  2 330 ? 201.759 106.132 165.492 1.00 46.26  ? 330 ALA c CB     1 
ATOM   58147 H  H      . ALA I  2 330 ? 201.912 105.877 167.901 1.00 47.11  ? 330 ALA c H      1 
ATOM   58148 H  HA     . ALA I  2 330 ? 200.057 105.234 166.185 1.00 47.04  ? 330 ALA c HA     1 
ATOM   58149 H  HB1    . ALA I  2 330 ? 201.560 105.987 164.555 1.00 48.30  ? 330 ALA c HB1    1 
ATOM   58150 H  HB2    . ALA I  2 330 ? 201.473 107.019 165.759 1.00 47.21  ? 330 ALA c HB2    1 
ATOM   58151 H  HB3    . ALA I  2 330 ? 202.710 106.029 165.650 1.00 46.75  ? 330 ALA c HB3    1 
ATOM   58152 N  N      . ILE I  2 331 ? 202.498 103.169 166.314 1.00 45.43  ? 331 ILE c N      1 
ATOM   58153 C  CA     . ILE I  2 331 ? 202.888 101.815 165.941 1.00 46.70  ? 331 ILE c CA     1 
ATOM   58154 C  C      . ILE I  2 331 ? 201.981 100.796 166.617 1.00 53.37  ? 331 ILE c C      1 
ATOM   58155 O  O      . ILE I  2 331 ? 201.628 99.769  166.026 1.00 58.43  ? 331 ILE c O      1 
ATOM   58156 C  CB     . ILE I  2 331 ? 204.367 101.577 166.290 1.00 46.10  ? 331 ILE c CB     1 
ATOM   58157 C  CG1    . ILE I  2 331 ? 205.250 102.595 165.566 1.00 48.75  ? 331 ILE c CG1    1 
ATOM   58158 C  CG2    . ILE I  2 331 ? 204.780 100.166 165.914 1.00 50.05  ? 331 ILE c CG2    1 
ATOM   58159 C  CD1    . ILE I  2 331 ? 206.681 102.613 166.045 1.00 46.65  ? 331 ILE c CD1    1 
ATOM   58160 H  H      . ILE I  2 331 ? 203.056 103.574 166.824 1.00 47.08  ? 331 ILE c H      1 
ATOM   58161 H  HA     . ILE I  2 331 ? 202.788 101.713 164.984 1.00 48.21  ? 331 ILE c HA     1 
ATOM   58162 H  HB     . ILE I  2 331 ? 204.480 101.690 167.245 1.00 46.83  ? 331 ILE c HB     1 
ATOM   58163 H  HG12   . ILE I  2 331 ? 205.258 102.382 164.620 1.00 48.45  ? 331 ILE c HG12   1 
ATOM   58164 H  HG13   . ILE I  2 331 ? 204.885 103.482 165.697 1.00 48.13  ? 331 ILE c HG13   1 
ATOM   58165 H  HG21   . ILE I  2 331 ? 204.225 99.530  166.391 1.00 49.89  ? 331 ILE c HG21   1 
ATOM   58166 H  HG22   . ILE I  2 331 ? 205.709 100.034 166.155 1.00 49.49  ? 331 ILE c HG22   1 
ATOM   58167 H  HG23   . ILE I  2 331 ? 204.665 100.053 164.958 1.00 49.56  ? 331 ILE c HG23   1 
ATOM   58168 H  HD11   . ILE I  2 331 ? 207.089 101.754 165.860 1.00 47.24  ? 331 ILE c HD11   1 
ATOM   58169 H  HD12   . ILE I  2 331 ? 206.690 102.788 166.999 1.00 46.38  ? 331 ILE c HD12   1 
ATOM   58170 H  HD13   . ILE I  2 331 ? 207.160 103.314 165.575 1.00 45.61  ? 331 ILE c HD13   1 
ATOM   58171 N  N      . ALA I  2 332 ? 201.596 101.058 167.867 1.00 55.33  ? 332 ALA c N      1 
ATOM   58172 C  CA     . ALA I  2 332 ? 200.782 100.101 168.607 1.00 53.74  ? 332 ALA c CA     1 
ATOM   58173 C  C      . ALA I  2 332 ? 199.439 99.872  167.926 1.00 53.19  ? 332 ALA c C      1 
ATOM   58174 O  O      . ALA I  2 332 ? 198.988 98.728  167.798 1.00 56.24  ? 332 ALA c O      1 
ATOM   58175 C  CB     . ALA I  2 332 ? 200.583 100.587 170.040 1.00 49.05  ? 332 ALA c CB     1 
ATOM   58176 H  H      . ALA I  2 332 ? 201.791 101.774 168.300 1.00 51.82  ? 332 ALA c H      1 
ATOM   58177 H  HA     . ALA I  2 332 ? 201.248 99.251  168.639 1.00 53.21  ? 332 ALA c HA     1 
ATOM   58178 H  HB1    . ALA I  2 332 ? 200.036 99.946  170.519 1.00 50.12  ? 332 ALA c HB1    1 
ATOM   58179 H  HB2    . ALA I  2 332 ? 200.142 101.451 170.020 1.00 50.15  ? 332 ALA c HB2    1 
ATOM   58180 H  HB3    . ALA I  2 332 ? 201.450 100.668 170.467 1.00 49.56  ? 332 ALA c HB3    1 
ATOM   58181 N  N      . THR I  2 333 ? 198.783 100.945 167.484 1.00 52.40  ? 333 THR c N      1 
ATOM   58182 C  CA     . THR I  2 333 ? 197.503 100.787 166.803 1.00 57.69  ? 333 THR c CA     1 
ATOM   58183 C  C      . THR I  2 333 ? 197.672 100.020 165.499 1.00 57.28  ? 333 THR c C      1 
ATOM   58184 O  O      . THR I  2 333 ? 196.800 99.232  165.114 1.00 59.23  ? 333 THR c O      1 
ATOM   58185 C  CB     . THR I  2 333 ? 196.861 102.153 166.547 1.00 61.48  ? 333 THR c CB     1 
ATOM   58186 O  OG1    . THR I  2 333 ? 195.644 101.982 165.811 1.00 66.08  ? 333 THR c OG1    1 
ATOM   58187 C  CG2    . THR I  2 333 ? 197.796 103.066 165.769 1.00 56.90  ? 333 THR c CG2    1 
ATOM   58188 H  H      . THR I  2 333 ? 199.054 101.756 167.566 1.00 53.19  ? 333 THR c H      1 
ATOM   58189 H  HA     . THR I  2 333 ? 196.906 100.279 167.372 1.00 57.61  ? 333 THR c HA     1 
ATOM   58190 H  HB     . THR I  2 333 ? 196.664 102.576 167.397 1.00 59.13  ? 333 THR c HB     1 
ATOM   58191 H  HG1    . THR I  2 333 ? 195.288 102.730 165.667 1.00 63.65  ? 333 THR c HG1    1 
ATOM   58192 H  HG21   . THR I  2 333 ? 197.330 103.883 165.531 1.00 56.39  ? 333 THR c HG21   1 
ATOM   58193 H  HG22   . THR I  2 333 ? 198.565 103.294 166.313 1.00 54.39  ? 333 THR c HG22   1 
ATOM   58194 H  HG23   . THR I  2 333 ? 198.096 102.631 164.958 1.00 56.06  ? 333 THR c HG23   1 
ATOM   58195 N  N      . ILE I  2 334 ? 198.791 100.235 164.806 1.00 55.19  ? 334 ILE c N      1 
ATOM   58196 C  CA     . ILE I  2 334 ? 199.079 99.462  163.602 1.00 58.58  ? 334 ILE c CA     1 
ATOM   58197 C  C      . ILE I  2 334 ? 199.231 97.988  163.948 1.00 57.37  ? 334 ILE c C      1 
ATOM   58198 O  O      . ILE I  2 334 ? 198.729 97.110  163.235 1.00 61.38  ? 334 ILE c O      1 
ATOM   58199 C  CB     . ILE I  2 334 ? 200.335 100.013 162.906 1.00 57.75  ? 334 ILE c CB     1 
ATOM   58200 C  CG1    . ILE I  2 334 ? 200.037 101.384 162.296 1.00 57.40  ? 334 ILE c CG1    1 
ATOM   58201 C  CG2    . ILE I  2 334 ? 200.820 99.040  161.847 1.00 55.91  ? 334 ILE c CG2    1 
ATOM   58202 C  CD1    . ILE I  2 334 ? 201.268 102.182 161.953 1.00 56.00  ? 334 ILE c CD1    1 
ATOM   58203 H  H      . ILE I  2 334 ? 199.389 100.816 165.010 1.00 55.46  ? 334 ILE c H      1 
ATOM   58204 H  HA     . ILE I  2 334 ? 198.335 99.549  162.988 1.00 58.57  ? 334 ILE c HA     1 
ATOM   58205 H  HB     . ILE I  2 334 ? 201.034 100.117 163.569 1.00 56.19  ? 334 ILE c HB     1 
ATOM   58206 H  HG12   . ILE I  2 334 ? 199.530 101.257 161.480 1.00 56.80  ? 334 ILE c HG12   1 
ATOM   58207 H  HG13   . ILE I  2 334 ? 199.516 101.900 162.930 1.00 56.76  ? 334 ILE c HG13   1 
ATOM   58208 H  HG21   . ILE I  2 334 ? 201.305 98.321  162.280 1.00 56.16  ? 334 ILE c HG21   1 
ATOM   58209 H  HG22   . ILE I  2 334 ? 201.405 99.507  161.232 1.00 55.65  ? 334 ILE c HG22   1 
ATOM   58210 H  HG23   . ILE I  2 334 ? 200.054 98.687  161.371 1.00 56.63  ? 334 ILE c HG23   1 
ATOM   58211 H  HD11   . ILE I  2 334 ? 200.995 103.015 161.538 1.00 54.72  ? 334 ILE c HD11   1 
ATOM   58212 H  HD12   . ILE I  2 334 ? 201.762 102.364 162.767 1.00 54.85  ? 334 ILE c HD12   1 
ATOM   58213 H  HD13   . ILE I  2 334 ? 201.817 101.672 161.339 1.00 55.27  ? 334 ILE c HD13   1 
ATOM   58214 N  N      . LYS I  2 335 ? 199.931 97.694  165.044 1.00 56.30  ? 335 LYS c N      1 
ATOM   58215 C  CA     . LYS I  2 335 ? 200.074 96.312  165.484 1.00 59.08  ? 335 LYS c CA     1 
ATOM   58216 C  C      . LYS I  2 335 ? 198.719 95.671  165.749 1.00 60.86  ? 335 LYS c C      1 
ATOM   58217 O  O      . LYS I  2 335 ? 198.550 94.464  165.543 1.00 61.02  ? 335 LYS c O      1 
ATOM   58218 C  CB     . LYS I  2 335 ? 200.939 96.260  166.743 1.00 61.14  ? 335 LYS c CB     1 
ATOM   58219 C  CG     . LYS I  2 335 ? 201.492 94.889  167.072 1.00 64.11  ? 335 LYS c CG     1 
ATOM   58220 C  CD     . LYS I  2 335 ? 202.697 94.564  166.211 1.00 63.15  ? 335 LYS c CD     1 
ATOM   58221 C  CE     . LYS I  2 335 ? 203.320 93.236  166.604 1.00 67.06  ? 335 LYS c CE     1 
ATOM   58222 N  NZ     . LYS I  2 335 ? 203.848 93.261  167.996 1.00 65.44  ? 335 LYS c NZ     1 
ATOM   58223 H  H      . LYS I  2 335 ? 200.326 98.271  165.543 1.00 57.08  ? 335 LYS c H      1 
ATOM   58224 H  HA     . LYS I  2 335 ? 200.520 95.803  164.790 1.00 59.24  ? 335 LYS c HA     1 
ATOM   58225 H  HB2    . LYS I  2 335 ? 201.693 96.859  166.625 1.00 59.66  ? 335 LYS c HB2    1 
ATOM   58226 H  HB3    . LYS I  2 335 ? 200.405 96.551  167.498 1.00 59.55  ? 335 LYS c HB3    1 
ATOM   58227 H  HG2    . LYS I  2 335 ? 201.767 94.870  168.002 1.00 62.80  ? 335 LYS c HG2    1 
ATOM   58228 H  HG3    . LYS I  2 335 ? 200.810 94.220  166.908 1.00 63.81  ? 335 LYS c HG3    1 
ATOM   58229 H  HD2    . LYS I  2 335 ? 202.424 94.513  165.282 1.00 62.43  ? 335 LYS c HD2    1 
ATOM   58230 H  HD3    . LYS I  2 335 ? 203.364 95.256  166.330 1.00 63.10  ? 335 LYS c HD3    1 
ATOM   58231 H  HE2    . LYS I  2 335 ? 202.648 92.539  166.548 1.00 66.31  ? 335 LYS c HE2    1 
ATOM   58232 H  HE3    . LYS I  2 335 ? 204.057 93.041  166.004 1.00 67.56  ? 335 LYS c HE3    1 
ATOM   58233 H  HZ1    . LYS I  2 335 ? 204.437 93.923  168.085 1.00 64.76  ? 335 LYS c HZ1    1 
ATOM   58234 H  HZ2    . LYS I  2 335 ? 203.182 93.388  168.572 1.00 65.31  ? 335 LYS c HZ2    1 
ATOM   58235 H  HZ3    . LYS I  2 335 ? 204.249 92.489  168.183 1.00 66.18  ? 335 LYS c HZ3    1 
ATOM   58236 N  N      . THR I  2 336 ? 197.746 96.460  166.209 1.00 61.02  ? 336 THR c N      1 
ATOM   58237 C  CA     . THR I  2 336 ? 196.428 95.916  166.519 1.00 58.69  ? 336 THR c CA     1 
ATOM   58238 C  C      . THR I  2 336 ? 195.705 95.453  165.261 1.00 59.58  ? 336 THR c C      1 
ATOM   58239 O  O      . THR I  2 336 ? 195.022 94.423  165.276 1.00 65.29  ? 336 THR c O      1 
ATOM   58240 C  CB     . THR I  2 336 ? 195.591 96.963  167.254 1.00 61.87  ? 336 THR c CB     1 
ATOM   58241 O  OG1    . THR I  2 336 ? 196.287 97.399  168.428 1.00 68.99  ? 336 THR c OG1    1 
ATOM   58242 C  CG2    . THR I  2 336 ? 194.239 96.389  167.652 1.00 61.27  ? 336 THR c CG2    1 
ATOM   58243 H  H      . THR I  2 336 ? 197.823 97.305  166.345 1.00 60.30  ? 336 THR c H      1 
ATOM   58244 H  HA     . THR I  2 336 ? 196.533 95.149  167.102 1.00 60.35  ? 336 THR c HA     1 
ATOM   58245 H  HB     . THR I  2 336 ? 195.440 97.720  166.667 1.00 60.76  ? 336 THR c HB     1 
ATOM   58246 H  HG1    . THR I  2 336 ? 196.421 96.748  168.940 1.00 64.66  ? 336 THR c HG1    1 
ATOM   58247 H  HG21   . THR I  2 336 ? 194.357 95.530  168.087 1.00 61.72  ? 336 THR c HG21   1 
ATOM   58248 H  HG22   . THR I  2 336 ? 193.682 96.273  166.867 1.00 61.69  ? 336 THR c HG22   1 
ATOM   58249 H  HG23   . THR I  2 336 ? 193.792 96.994  168.265 1.00 61.19  ? 336 THR c HG23   1 
ATOM   58250 N  N      . ARG I  2 337 ? 195.837 96.201  164.168 1.00 60.85  ? 337 ARG c N      1 
ATOM   58251 C  CA     . ARG I  2 337 ? 195.100 95.883  162.953 1.00 61.44  ? 337 ARG c CA     1 
ATOM   58252 C  C      . ARG I  2 337 ? 195.413 94.466  162.493 1.00 66.02  ? 337 ARG c C      1 
ATOM   58253 O  O      . ARG I  2 337 ? 196.576 94.060  162.430 1.00 68.83  ? 337 ARG c O      1 
ATOM   58254 C  CB     . ARG I  2 337 ? 195.445 96.881  161.851 1.00 60.37  ? 337 ARG c CB     1 
ATOM   58255 C  CG     . ARG I  2 337 ? 195.179 98.326  162.217 1.00 62.97  ? 337 ARG c CG     1 
ATOM   58256 C  CD     . ARG I  2 337 ? 195.473 99.247  161.050 1.00 63.81  ? 337 ARG c CD     1 
ATOM   58257 N  NE     . ARG I  2 337 ? 195.407 100.653 161.429 1.00 71.83  ? 337 ARG c NE     1 
ATOM   58258 C  CZ     . ARG I  2 337 ? 194.291 101.367 161.478 1.00 78.40  ? 337 ARG c CZ     1 
ATOM   58259 N  NH1    . ARG I  2 337 ? 193.114 100.835 161.188 1.00 74.84  ? 337 ARG c NH1    1 
ATOM   58260 N  NH2    . ARG I  2 337 ? 194.356 102.649 161.828 1.00 77.83  ? 337 ARG c NH2    1 
ATOM   58261 H  H      . ARG I  2 337 ? 196.344 96.892  164.106 1.00 61.14  ? 337 ARG c H      1 
ATOM   58262 H  HA     . ARG I  2 337 ? 194.149 95.944  163.130 1.00 61.38  ? 337 ARG c HA     1 
ATOM   58263 H  HB2    . ARG I  2 337 ? 196.388 96.799  161.641 1.00 61.30  ? 337 ARG c HB2    1 
ATOM   58264 H  HB3    . ARG I  2 337 ? 194.914 96.674  161.067 1.00 61.83  ? 337 ARG c HB3    1 
ATOM   58265 H  HG2    . ARG I  2 337 ? 194.246 98.428  162.459 1.00 64.81  ? 337 ARG c HG2    1 
ATOM   58266 H  HG3    . ARG I  2 337 ? 195.749 98.580  162.958 1.00 62.87  ? 337 ARG c HG3    1 
ATOM   58267 H  HD2    . ARG I  2 337 ? 196.367 99.066  160.722 1.00 63.10  ? 337 ARG c HD2    1 
ATOM   58268 H  HD3    . ARG I  2 337 ? 194.823 99.089  160.349 1.00 66.28  ? 337 ARG c HD3    1 
ATOM   58269 H  HE     . ARG I  2 337 ? 196.149 101.060 161.578 1.00 67.77  ? 337 ARG c HE     1 
ATOM   58270 H  HH11   . ARG I  2 337 ? 193.058 100.008 160.960 1.00 73.66  ? 337 ARG c HH11   1 
ATOM   58271 H  HH12   . ARG I  2 337 ? 192.404 101.318 161.227 1.00 73.73  ? 337 ARG c HH12   1 
ATOM   58272 H  HH21   . ARG I  2 337 ? 195.116 103.004 162.019 1.00 72.63  ? 337 ARG c HH21   1 
ATOM   58273 H  HH22   . ARG I  2 337 ? 193.639 103.122 161.864 1.00 74.86  ? 337 ARG c HH22   1 
ATOM   58274 N  N      . LYS I  2 338 ? 194.361 93.714  162.169 1.00 68.48  ? 338 LYS c N      1 
ATOM   58275 C  CA     . LYS I  2 338 ? 194.523 92.337  161.722 1.00 69.27  ? 338 LYS c CA     1 
ATOM   58276 C  C      . LYS I  2 338 ? 194.910 92.245  160.253 1.00 60.28  ? 338 LYS c C      1 
ATOM   58277 O  O      . LYS I  2 338 ? 195.471 91.226  159.836 1.00 57.15  ? 338 LYS c O      1 
ATOM   58278 C  CB     . LYS I  2 338 ? 193.230 91.559  161.974 1.00 73.64  ? 338 LYS c CB     1 
ATOM   58279 C  CG     . LYS I  2 338 ? 193.389 90.047  161.945 1.00 75.26  ? 338 LYS c CG     1 
ATOM   58280 C  CD     . LYS I  2 338 ? 192.165 89.344  162.521 1.00 76.00  ? 338 LYS c CD     1 
ATOM   58281 C  CE     . LYS I  2 338 ? 190.919 89.582  161.679 1.00 73.61  ? 338 LYS c CE     1 
ATOM   58282 N  NZ     . LYS I  2 338 ? 191.070 89.048  160.299 1.00 69.98  ? 338 LYS c NZ     1 
ATOM   58283 H  H      . LYS I  2 338 ? 193.544 93.980  162.198 1.00 66.80  ? 338 LYS c H      1 
ATOM   58284 H  HA     . LYS I  2 338 ? 195.229 91.920  162.241 1.00 67.79  ? 338 LYS c HA     1 
ATOM   58285 H  HB2    . LYS I  2 338 ? 192.886 91.802  162.848 1.00 72.04  ? 338 LYS c HB2    1 
ATOM   58286 H  HB3    . LYS I  2 338 ? 192.587 91.802  161.290 1.00 71.30  ? 338 LYS c HB3    1 
ATOM   58287 H  HG2    . LYS I  2 338 ? 193.507 89.754  161.028 1.00 72.51  ? 338 LYS c HG2    1 
ATOM   58288 H  HG3    . LYS I  2 338 ? 194.160 89.798  162.478 1.00 72.85  ? 338 LYS c HG3    1 
ATOM   58289 H  HD2    . LYS I  2 338 ? 192.330 88.389  162.552 1.00 75.37  ? 338 LYS c HD2    1 
ATOM   58290 H  HD3    . LYS I  2 338 ? 191.994 89.682  163.415 1.00 75.20  ? 338 LYS c HD3    1 
ATOM   58291 H  HE2    . LYS I  2 338 ? 190.166 89.134  162.095 1.00 73.85  ? 338 LYS c HE2    1 
ATOM   58292 H  HE3    . LYS I  2 338 ? 190.746 90.535  161.619 1.00 73.06  ? 338 LYS c HE3    1 
ATOM   58293 H  HZ1    . LYS I  2 338 ? 191.252 88.177  160.330 1.00 70.81  ? 338 LYS c HZ1    1 
ATOM   58294 H  HZ2    . LYS I  2 338 ? 191.735 89.467  159.881 1.00 69.98  ? 338 LYS c HZ2    1 
ATOM   58295 H  HZ3    . LYS I  2 338 ? 190.317 89.171  159.841 1.00 71.39  ? 338 LYS c HZ3    1 
ATOM   58296 N  N      . SER I  2 339 ? 194.621 93.281  159.462 1.00 57.16  ? 339 SER c N      1 
ATOM   58297 C  CA     . SER I  2 339 ? 195.011 93.273  158.057 1.00 58.30  ? 339 SER c CA     1 
ATOM   58298 C  C      . SER I  2 339 ? 196.526 93.312  157.903 1.00 64.29  ? 339 SER c C      1 
ATOM   58299 O  O      . SER I  2 339 ? 197.085 92.636  157.031 1.00 66.88  ? 339 SER c O      1 
ATOM   58300 C  CB     . SER I  2 339 ? 194.372 94.456  157.334 1.00 53.72  ? 339 SER c CB     1 
ATOM   58301 O  OG     . SER I  2 339 ? 194.759 95.681  157.930 1.00 58.01  ? 339 SER c OG     1 
ATOM   58302 H  H      . SER I  2 339 ? 194.207 93.990  159.714 1.00 59.96  ? 339 SER c H      1 
ATOM   58303 H  HA     . SER I  2 339 ? 194.689 92.458  157.644 1.00 59.70  ? 339 SER c HA     1 
ATOM   58304 H  HB2    . SER I  2 339 ? 194.661 94.451  156.408 1.00 54.93  ? 339 SER c HB2    1 
ATOM   58305 H  HB3    . SER I  2 339 ? 193.407 94.371  157.382 1.00 56.05  ? 339 SER c HB3    1 
ATOM   58306 H  HG     . SER I  2 339 ? 194.375 96.321  157.546 1.00 58.46  ? 339 SER c HG     1 
ATOM   58307 N  N      . ILE I  2 340 ? 197.206 94.100  158.734 1.00 65.28  ? 340 ILE c N      1 
ATOM   58308 C  CA     . ILE I  2 340 ? 198.662 94.176  158.705 1.00 59.70  ? 340 ILE c CA     1 
ATOM   58309 C  C      . ILE I  2 340 ? 199.206 92.970  159.454 1.00 56.94  ? 340 ILE c C      1 
ATOM   58310 O  O      . ILE I  2 340 ? 199.375 93.008  160.677 1.00 58.92  ? 340 ILE c O      1 
ATOM   58311 C  CB     . ILE I  2 340 ? 199.174 95.491  159.318 1.00 56.91  ? 340 ILE c CB     1 
ATOM   58312 C  CG1    . ILE I  2 340 ? 198.401 96.688  158.755 1.00 57.72  ? 340 ILE c CG1    1 
ATOM   58313 C  CG2    . ILE I  2 340 ? 200.659 95.650  159.057 1.00 59.09  ? 340 ILE c CG2    1 
ATOM   58314 C  CD1    . ILE I  2 340 ? 198.401 96.775  157.243 1.00 59.56  ? 340 ILE c CD1    1 
ATOM   58315 H  H      . ILE I  2 340 ? 196.842 94.603  159.329 1.00 62.37  ? 340 ILE c H      1 
ATOM   58316 H  HA     . ILE I  2 340 ? 198.971 94.127  157.787 1.00 59.69  ? 340 ILE c HA     1 
ATOM   58317 H  HB     . ILE I  2 340 ? 199.033 95.458  160.276 1.00 58.06  ? 340 ILE c HB     1 
ATOM   58318 H  HG12   . ILE I  2 340 ? 197.480 96.630  159.049 1.00 59.51  ? 340 ILE c HG12   1 
ATOM   58319 H  HG13   . ILE I  2 340 ? 198.803 97.501  159.096 1.00 57.64  ? 340 ILE c HG13   1 
ATOM   58320 H  HG21   . ILE I  2 340 ? 200.937 96.533  159.346 1.00 57.88  ? 340 ILE c HG21   1 
ATOM   58321 H  HG22   . ILE I  2 340 ? 200.825 95.544  158.107 1.00 58.05  ? 340 ILE c HG22   1 
ATOM   58322 H  HG23   . ILE I  2 340 ? 201.140 94.971  159.555 1.00 58.35  ? 340 ILE c HG23   1 
ATOM   58323 H  HD11   . ILE I  2 340 ? 197.923 96.014  156.881 1.00 60.23  ? 340 ILE c HD11   1 
ATOM   58324 H  HD12   . ILE I  2 340 ? 199.316 96.778  156.923 1.00 57.88  ? 340 ILE c HD12   1 
ATOM   58325 H  HD13   . ILE I  2 340 ? 197.957 97.597  156.979 1.00 58.84  ? 340 ILE c HD13   1 
ATOM   58326 N  N      . GLN I  2 341 ? 199.483 91.896  158.723 1.00 50.39  ? 341 GLN c N      1 
ATOM   58327 C  CA     . GLN I  2 341 ? 199.837 90.612  159.312 1.00 53.39  ? 341 GLN c CA     1 
ATOM   58328 C  C      . GLN I  2 341 ? 201.349 90.437  159.257 1.00 53.21  ? 341 GLN c C      1 
ATOM   58329 O  O      . GLN I  2 341 ? 201.936 90.370  158.173 1.00 53.32  ? 341 GLN c O      1 
ATOM   58330 C  CB     . GLN I  2 341 ? 199.128 89.476  158.581 1.00 56.40  ? 341 GLN c CB     1 
ATOM   58331 C  CG     . GLN I  2 341 ? 199.407 88.097  159.156 1.00 62.23  ? 341 GLN c CG     1 
ATOM   58332 C  CD     . GLN I  2 341 ? 198.678 86.991  158.416 1.00 65.25  ? 341 GLN c CD     1 
ATOM   58333 O  OE1    . GLN I  2 341 ? 199.249 85.936  158.138 1.00 63.79  ? 341 GLN c OE1    1 
ATOM   58334 N  NE2    . GLN I  2 341 ? 197.409 87.222  158.101 1.00 61.70  ? 341 GLN c NE2    1 
ATOM   58335 H  H      . GLN I  2 341 ? 199.473 91.886  157.865 1.00 54.25  ? 341 GLN c H      1 
ATOM   58336 H  HA     . GLN I  2 341 ? 199.563 90.595  160.241 1.00 56.03  ? 341 GLN c HA     1 
ATOM   58337 H  HB2    . GLN I  2 341 ? 198.173 89.635  158.624 1.00 57.39  ? 341 GLN c HB2    1 
ATOM   58338 H  HB3    . GLN I  2 341 ? 199.419 89.477  157.655 1.00 57.39  ? 341 GLN c HB3    1 
ATOM   58339 H  HG2    . GLN I  2 341 ? 200.358 87.917  159.097 1.00 60.87  ? 341 GLN c HG2    1 
ATOM   58340 H  HG3    . GLN I  2 341 ? 199.122 88.076  160.083 1.00 60.45  ? 341 GLN c HG3    1 
ATOM   58341 H  HE21   . GLN I  2 341 ? 197.040 87.968  158.313 1.00 60.65  ? 341 GLN c HE21   1 
ATOM   58342 H  HE22   . GLN I  2 341 ? 196.955 86.623  157.683 1.00 61.98  ? 341 GLN c HE22   1 
ATOM   58343 N  N      . PHE I  2 342 ? 201.972 90.364  160.426 1.00 52.96  ? 342 PHE c N      1 
ATOM   58344 C  CA     . PHE I  2 342 ? 203.375 90.009  160.539 1.00 50.28  ? 342 PHE c CA     1 
ATOM   58345 C  C      . PHE I  2 342 ? 203.519 88.497  160.640 1.00 50.21  ? 342 PHE c C      1 
ATOM   58346 O  O      . PHE I  2 342 ? 202.560 87.772  160.913 1.00 54.67  ? 342 PHE c O      1 
ATOM   58347 C  CB     . PHE I  2 342 ? 204.007 90.673  161.762 1.00 48.69  ? 342 PHE c CB     1 
ATOM   58348 C  CG     . PHE I  2 342 ? 204.344 92.121  161.562 1.00 47.75  ? 342 PHE c CG     1 
ATOM   58349 C  CD1    . PHE I  2 342 ? 203.349 93.079  161.515 1.00 51.20  ? 342 PHE c CD1    1 
ATOM   58350 C  CD2    . PHE I  2 342 ? 205.660 92.523  161.431 1.00 51.63  ? 342 PHE c CD2    1 
ATOM   58351 C  CE1    . PHE I  2 342 ? 203.660 94.409  161.334 1.00 53.61  ? 342 PHE c CE1    1 
ATOM   58352 C  CE2    . PHE I  2 342 ? 205.977 93.851  161.250 1.00 54.76  ? 342 PHE c CE2    1 
ATOM   58353 C  CZ     . PHE I  2 342 ? 204.976 94.796  161.201 1.00 55.50  ? 342 PHE c CZ     1 
ATOM   58354 H  H      . PHE I  2 342 ? 201.595 90.522  161.181 1.00 52.99  ? 342 PHE c H      1 
ATOM   58355 H  HA     . PHE I  2 342 ? 203.846 90.307  159.747 1.00 51.83  ? 342 PHE c HA     1 
ATOM   58356 H  HB2    . PHE I  2 342 ? 203.387 90.614  162.504 1.00 50.48  ? 342 PHE c HB2    1 
ATOM   58357 H  HB3    . PHE I  2 342 ? 204.828 90.206  161.980 1.00 50.09  ? 342 PHE c HB3    1 
ATOM   58358 H  HD1    . PHE I  2 342 ? 202.460 92.822  161.603 1.00 52.75  ? 342 PHE c HD1    1 
ATOM   58359 H  HD2    . PHE I  2 342 ? 206.338 91.888  161.462 1.00 51.27  ? 342 PHE c HD2    1 
ATOM   58360 H  HE1    . PHE I  2 342 ? 202.982 95.044  161.302 1.00 53.78  ? 342 PHE c HE1    1 
ATOM   58361 H  HE2    . PHE I  2 342 ? 206.866 94.108  161.161 1.00 52.35  ? 342 PHE c HE2    1 
ATOM   58362 H  HZ     . PHE I  2 342 ? 205.188 95.693  161.080 1.00 54.50  ? 342 PHE c HZ     1 
ATOM   58363 N  N      . VAL I  2 343 ? 204.741 88.022  160.410 1.00 48.77  ? 343 VAL c N      1 
ATOM   58364 C  CA     . VAL I  2 343 ? 204.995 86.598  160.538 1.00 51.81  ? 343 VAL c CA     1 
ATOM   58365 C  C      . VAL I  2 343 ? 204.958 86.199  162.009 1.00 56.53  ? 343 VAL c C      1 
ATOM   58366 O  O      . VAL I  2 343 ? 205.201 87.005  162.915 1.00 57.67  ? 343 VAL c O      1 
ATOM   58367 C  CB     . VAL I  2 343 ? 206.337 86.222  159.892 1.00 50.69  ? 343 VAL c CB     1 
ATOM   58368 C  CG1    . VAL I  2 343 ? 207.494 86.634  160.783 1.00 50.10  ? 343 VAL c CG1    1 
ATOM   58369 C  CG2    . VAL I  2 343 ? 206.381 84.741  159.595 1.00 53.52  ? 343 VAL c CG2    1 
ATOM   58370 H  H      . VAL I  2 343 ? 205.424 88.492  160.187 1.00 50.87  ? 343 VAL c H      1 
ATOM   58371 H  HA     . VAL I  2 343 ? 204.293 86.115  160.078 1.00 53.44  ? 343 VAL c HA     1 
ATOM   58372 H  HB     . VAL I  2 343 ? 206.424 86.696  159.053 1.00 52.09  ? 343 VAL c HB     1 
ATOM   58373 H  HG11   . VAL I  2 343 ? 207.230 87.401  161.314 1.00 50.26  ? 343 VAL c HG11   1 
ATOM   58374 H  HG12   . VAL I  2 343 ? 207.725 85.891  161.362 1.00 50.82  ? 343 VAL c HG12   1 
ATOM   58375 H  HG13   . VAL I  2 343 ? 208.250 86.866  160.222 1.00 50.35  ? 343 VAL c HG13   1 
ATOM   58376 H  HG21   . VAL I  2 343 ? 207.115 84.569  158.987 1.00 53.07  ? 343 VAL c HG21   1 
ATOM   58377 H  HG22   . VAL I  2 343 ? 205.543 84.474  159.187 1.00 54.15  ? 343 VAL c HG22   1 
ATOM   58378 H  HG23   . VAL I  2 343 ? 206.515 84.259  160.425 1.00 53.84  ? 343 VAL c HG23   1 
ATOM   58379 N  N      . ASP I  2 344 ? 204.640 84.926  162.248 1.00 61.58  ? 344 ASP c N      1 
ATOM   58380 C  CA     . ASP I  2 344 ? 204.474 84.458  163.619 1.00 56.11  ? 344 ASP c CA     1 
ATOM   58381 C  C      . ASP I  2 344 ? 205.776 84.553  164.402 1.00 54.15  ? 344 ASP c C      1 
ATOM   58382 O  O      . ASP I  2 344 ? 205.776 84.963  165.568 1.00 53.42  ? 344 ASP c O      1 
ATOM   58383 C  CB     . ASP I  2 344 ? 203.957 83.023  163.622 1.00 59.17  ? 344 ASP c CB     1 
ATOM   58384 C  CG     . ASP I  2 344 ? 202.586 82.899  162.989 1.00 70.53  ? 344 ASP c CG     1 
ATOM   58385 O  OD1    . ASP I  2 344 ? 202.491 83.028  161.751 1.00 74.75  ? 344 ASP c OD1    1 
ATOM   58386 O  OD2    . ASP I  2 344 ? 201.605 82.676  163.728 1.00 74.23  ? 344 ASP c OD2    1 
ATOM   58387 H  H      . ASP I  2 344 ? 204.524 84.324  161.645 1.00 60.18  ? 344 ASP c H      1 
ATOM   58388 H  HA     . ASP I  2 344 ? 203.820 85.017  164.063 1.00 57.61  ? 344 ASP c HA     1 
ATOM   58389 H  HB2    . ASP I  2 344 ? 204.572 82.469  163.118 1.00 59.22  ? 344 ASP c HB2    1 
ATOM   58390 H  HB3    . ASP I  2 344 ? 203.900 82.712  164.539 1.00 60.08  ? 344 ASP c HB3    1 
ATOM   58391 N  N      . TRP I  2 345 ? 206.888 84.181  163.787 1.00 55.43  ? 345 TRP c N      1 
ATOM   58392 C  CA     . TRP I  2 345 ? 208.152 84.143  164.515 1.00 54.63  ? 345 TRP c CA     1 
ATOM   58393 C  C      . TRP I  2 345 ? 208.751 85.516  164.767 1.00 53.87  ? 345 TRP c C      1 
ATOM   58394 O  O      . TRP I  2 345 ? 209.884 85.540  165.260 1.00 56.12  ? 345 TRP c O      1 
ATOM   58395 C  CB     . TRP I  2 345 ? 209.169 83.280  163.769 1.00 54.23  ? 345 TRP c CB     1 
ATOM   58396 C  CG     . TRP I  2 345 ? 209.386 83.683  162.352 1.00 54.01  ? 345 TRP c CG     1 
ATOM   58397 C  CD1    . TRP I  2 345 ? 208.800 83.135  161.253 1.00 53.31  ? 345 TRP c CD1    1 
ATOM   58398 C  CD2    . TRP I  2 345 ? 210.250 84.720  161.872 1.00 56.49  ? 345 TRP c CD2    1 
ATOM   58399 N  NE1    . TRP I  2 345 ? 209.242 83.764  160.118 1.00 49.86  ? 345 TRP c NE1    1 
ATOM   58400 C  CE2    . TRP I  2 345 ? 210.134 84.741  160.469 1.00 54.10  ? 345 TRP c CE2    1 
ATOM   58401 C  CE3    . TRP I  2 345 ? 211.111 85.632  162.491 1.00 59.95  ? 345 TRP c CE3    1 
ATOM   58402 C  CZ2    . TRP I  2 345 ? 210.842 85.637  159.675 1.00 57.59  ? 345 TRP c CZ2    1 
ATOM   58403 C  CZ3    . TRP I  2 345 ? 211.815 86.522  161.699 1.00 61.36  ? 345 TRP c CZ3    1 
ATOM   58404 C  CH2    . TRP I  2 345 ? 211.676 86.517  160.306 1.00 60.79  ? 345 TRP c CH2    1 
ATOM   58405 H  H      . TRP I  2 345 ? 206.934 83.945  162.963 1.00 55.82  ? 345 TRP c H      1 
ATOM   58406 H  HA     . TRP I  2 345 ? 207.992 83.726  165.374 1.00 55.02  ? 345 TRP c HA     1 
ATOM   58407 H  HB2    . TRP I  2 345 ? 210.021 83.339  164.228 1.00 54.37  ? 345 TRP c HB2    1 
ATOM   58408 H  HB3    . TRP I  2 345 ? 208.855 82.365  163.769 1.00 54.71  ? 345 TRP c HB3    1 
ATOM   58409 H  HD1    . TRP I  2 345 ? 208.188 82.437  161.270 1.00 53.77  ? 345 TRP c HD1    1 
ATOM   58410 H  HE1    . TRP I  2 345 ? 208.998 83.574  159.317 1.00 52.16  ? 345 TRP c HE1    1 
ATOM   58411 H  HE3    . TRP I  2 345 ? 211.207 85.641  163.416 1.00 57.48  ? 345 TRP c HE3    1 
ATOM   58412 H  HZ2    . TRP I  2 345 ? 210.753 85.636  158.750 1.00 55.31  ? 345 TRP c HZ2    1 
ATOM   58413 H  HZ3    . TRP I  2 345 ? 212.390 87.134  162.098 1.00 58.54  ? 345 TRP c HZ3    1 
ATOM   58414 H  HH2    . TRP I  2 345 ? 212.161 87.126  159.798 1.00 56.40  ? 345 TRP c HH2    1 
ATOM   58415 N  N      . CYS I  2 346 ? 208.105 86.649  164.494 1.00 54.04  ? 346 CYS c N      1 
ATOM   58416 C  CA     . CYS I  2 346 ? 208.679 87.969  164.758 1.00 53.65  ? 346 CYS c CA     1 
ATOM   58417 C  C      . CYS I  2 346 ? 207.682 88.779  165.571 1.00 59.15  ? 346 CYS c C      1 
ATOM   58418 O  O      . CYS I  2 346 ? 207.026 89.690  165.048 1.00 58.17  ? 346 CYS c O      1 
ATOM   58419 C  CB     . CYS I  2 346 ? 209.045 88.695  163.463 1.00 56.42  ? 346 CYS c CB     1 
ATOM   58420 S  SG     . CYS I  2 346 ? 209.758 90.326  163.740 1.00 73.80  ? 346 CYS c SG     1 
ATOM   58421 H  H      . CYS I  2 346 ? 207.315 86.684  164.158 1.00 55.43  ? 346 CYS c H      1 
ATOM   58422 H  HA     . CYS I  2 346 ? 209.488 87.873  165.283 1.00 55.13  ? 346 CYS c HA     1 
ATOM   58423 H  HB2    . CYS I  2 346 ? 209.699 88.169  162.980 1.00 56.00  ? 346 CYS c HB2    1 
ATOM   58424 H  HB3    . CYS I  2 346 ? 208.246 88.809  162.928 1.00 56.57  ? 346 CYS c HB3    1 
ATOM   58425 H  HG     . CYS I  2 346 ? 209.983 90.870  162.696 1.00 60.76  ? 346 CYS c HG     1 
ATOM   58426 N  N      . PRO I  2 347 ? 207.524 88.459  166.857 1.00 62.09  ? 347 PRO c N      1 
ATOM   58427 C  CA     . PRO I  2 347 ? 206.725 89.344  167.720 1.00 61.16  ? 347 PRO c CA     1 
ATOM   58428 C  C      . PRO I  2 347 ? 207.327 90.729  167.823 1.00 57.81  ? 347 PRO c C      1 
ATOM   58429 O  O      . PRO I  2 347 ? 206.600 91.723  167.941 1.00 59.08  ? 347 PRO c O      1 
ATOM   58430 C  CB     . PRO I  2 347 ? 206.725 88.623  169.074 1.00 59.04  ? 347 PRO c CB     1 
ATOM   58431 C  CG     . PRO I  2 347 ? 207.291 87.258  168.820 1.00 59.68  ? 347 PRO c CG     1 
ATOM   58432 C  CD     . PRO I  2 347 ? 208.135 87.349  167.604 1.00 59.04  ? 347 PRO c CD     1 
ATOM   58433 H  HA     . PRO I  2 347 ? 205.818 89.409  167.386 1.00 60.79  ? 347 PRO c HA     1 
ATOM   58434 H  HB2    . PRO I  2 347 ? 207.276 89.114  169.705 1.00 59.11  ? 347 PRO c HB2    1 
ATOM   58435 H  HB3    . PRO I  2 347 ? 205.814 88.554  169.399 1.00 59.66  ? 347 PRO c HB3    1 
ATOM   58436 H  HG2    . PRO I  2 347 ? 207.827 86.983  169.579 1.00 59.60  ? 347 PRO c HG2    1 
ATOM   58437 H  HG3    . PRO I  2 347 ? 206.565 86.634  168.672 1.00 58.75  ? 347 PRO c HG3    1 
ATOM   58438 H  HD2    . PRO I  2 347 ? 209.057 87.549  167.832 1.00 58.50  ? 347 PRO c HD2    1 
ATOM   58439 H  HD3    . PRO I  2 347 ? 208.064 86.530  167.093 1.00 58.04  ? 347 PRO c HD3    1 
ATOM   58440 N  N      . THR I  2 348 ? 208.651 90.805  167.781 1.00 52.74  ? 348 THR c N      1 
ATOM   58441 C  CA     . THR I  2 348 ? 209.393 92.059  167.833 1.00 52.96  ? 348 THR c CA     1 
ATOM   58442 C  C      . THR I  2 348 ? 209.669 92.518  166.407 1.00 56.77  ? 348 THR c C      1 
ATOM   58443 O  O      . THR I  2 348 ? 210.689 92.159  165.816 1.00 65.64  ? 348 THR c O      1 
ATOM   58444 C  CB     . THR I  2 348 ? 210.687 91.852  168.604 1.00 65.42  ? 348 THR c CB     1 
ATOM   58445 O  OG1    . THR I  2 348 ? 210.444 90.983  169.716 1.00 72.76  ? 348 THR c OG1    1 
ATOM   58446 C  CG2    . THR I  2 348 ? 211.197 93.157  169.108 1.00 64.54  ? 348 THR c CG2    1 
ATOM   58447 H  H      . THR I  2 348 ? 209.160 90.115  167.748 1.00 57.22  ? 348 THR c H      1 
ATOM   58448 H  HA     . THR I  2 348 ? 208.872 92.736  168.290 1.00 56.24  ? 348 THR c HA     1 
ATOM   58449 H  HB     . THR I  2 348 ? 211.355 91.459  168.021 1.00 63.66  ? 348 THR c HB     1 
ATOM   58450 H  HG1    . THR I  2 348 ? 210.012 91.391  170.309 1.00 67.06  ? 348 THR c HG1    1 
ATOM   58451 H  HG21   . THR I  2 348 ? 210.634 93.467  169.834 1.00 63.86  ? 348 THR c HG21   1 
ATOM   58452 H  HG22   . THR I  2 348 ? 212.105 93.045  169.427 1.00 64.53  ? 348 THR c HG22   1 
ATOM   58453 H  HG23   . THR I  2 348 ? 211.182 93.805  168.386 1.00 62.22  ? 348 THR c HG23   1 
ATOM   58454 N  N      . GLY I  2 349 ? 208.774 93.333  165.853 1.00 55.84  ? 349 GLY c N      1 
ATOM   58455 C  CA     . GLY I  2 349 ? 208.808 93.609  164.429 1.00 56.18  ? 349 GLY c CA     1 
ATOM   58456 C  C      . GLY I  2 349 ? 209.178 95.013  163.995 1.00 51.38  ? 349 GLY c C      1 
ATOM   58457 O  O      . GLY I  2 349 ? 209.330 95.255  162.794 1.00 57.23  ? 349 GLY c O      1 
ATOM   58458 H  H      . GLY I  2 349 ? 208.147 93.733  166.282 1.00 57.41  ? 349 GLY c H      1 
ATOM   58459 H  HA2    . GLY I  2 349 ? 209.433 93.007  164.006 1.00 57.16  ? 349 GLY c HA2    1 
ATOM   58460 H  HA3    . GLY I  2 349 ? 207.928 93.426  164.063 1.00 56.09  ? 349 GLY c HA3    1 
ATOM   58461 N  N      . PHE I  2 350 ? 209.336 95.945  164.929 1.00 40.82  ? 350 PHE c N      1 
ATOM   58462 C  CA     . PHE I  2 350 ? 209.538 97.345  164.590 1.00 39.36  ? 350 PHE c CA     1 
ATOM   58463 C  C      . PHE I  2 350 ? 210.862 97.861  165.133 1.00 40.31  ? 350 PHE c C      1 
ATOM   58464 O  O      . PHE I  2 350 ? 211.216 97.608  166.289 1.00 49.47  ? 350 PHE c O      1 
ATOM   58465 C  CB     . PHE I  2 350 ? 208.394 98.202  165.123 1.00 43.32  ? 350 PHE c CB     1 
ATOM   58466 C  CG     . PHE I  2 350 ? 207.079 97.928  164.461 1.00 45.31  ? 350 PHE c CG     1 
ATOM   58467 C  CD1    . PHE I  2 350 ? 206.741 98.556  163.277 1.00 45.92  ? 350 PHE c CD1    1 
ATOM   58468 C  CD2    . PHE I  2 350 ? 206.182 97.039  165.020 1.00 51.42  ? 350 PHE c CD2    1 
ATOM   58469 C  CE1    . PHE I  2 350 ? 205.531 98.304  162.664 1.00 50.20  ? 350 PHE c CE1    1 
ATOM   58470 C  CE2    . PHE I  2 350 ? 204.971 96.783  164.412 1.00 53.77  ? 350 PHE c CE2    1 
ATOM   58471 C  CZ     . PHE I  2 350 ? 204.645 97.416  163.233 1.00 54.42  ? 350 PHE c CZ     1 
ATOM   58472 H  H      . PHE I  2 350 ? 209.323 95.790  165.774 1.00 46.04  ? 350 PHE c H      1 
ATOM   58473 H  HA     . PHE I  2 350 ? 209.553 97.441  163.627 1.00 44.11  ? 350 PHE c HA     1 
ATOM   58474 H  HB2    . PHE I  2 350 ? 208.292 98.030  166.071 1.00 46.03  ? 350 PHE c HB2    1 
ATOM   58475 H  HB3    . PHE I  2 350 ? 208.611 99.136  164.978 1.00 44.11  ? 350 PHE c HB3    1 
ATOM   58476 H  HD1    . PHE I  2 350 ? 207.336 99.156  162.889 1.00 47.02  ? 350 PHE c HD1    1 
ATOM   58477 H  HD2    . PHE I  2 350 ? 206.397 96.609  165.816 1.00 51.13  ? 350 PHE c HD2    1 
ATOM   58478 H  HE1    . PHE I  2 350 ? 205.314 98.732  161.868 1.00 50.69  ? 350 PHE c HE1    1 
ATOM   58479 H  HE2    . PHE I  2 350 ? 204.375 96.184  164.797 1.00 54.61  ? 350 PHE c HE2    1 
ATOM   58480 H  HZ     . PHE I  2 350 ? 203.830 97.245  162.822 1.00 55.00  ? 350 PHE c HZ     1 
ATOM   58481 N  N      . LYS I  2 351 ? 211.587 98.584  164.282 1.00 39.91  ? 351 LYS c N      1 
ATOM   58482 C  CA     . LYS I  2 351 ? 212.777 99.335  164.663 1.00 40.39  ? 351 LYS c CA     1 
ATOM   58483 C  C      . LYS I  2 351 ? 212.486 100.807 164.416 1.00 40.56  ? 351 LYS c C      1 
ATOM   58484 O  O      . LYS I  2 351 ? 212.127 101.190 163.297 1.00 47.61  ? 351 LYS c O      1 
ATOM   58485 C  CB     . LYS I  2 351 ? 213.998 98.873  163.865 1.00 43.70  ? 351 LYS c CB     1 
ATOM   58486 C  CG     . LYS I  2 351 ? 215.228 99.755  164.005 1.00 44.97  ? 351 LYS c CG     1 
ATOM   58487 C  CD     . LYS I  2 351 ? 215.712 99.826  165.438 1.00 50.62  ? 351 LYS c CD     1 
ATOM   58488 C  CE     . LYS I  2 351 ? 216.951 100.692 165.560 1.00 55.73  ? 351 LYS c CE     1 
ATOM   58489 N  NZ     . LYS I  2 351 ? 217.438 100.775 166.961 1.00 59.55  ? 351 LYS c NZ     1 
ATOM   58490 H  H      . LYS I  2 351 ? 211.400 98.655  163.447 1.00 42.76  ? 351 LYS c H      1 
ATOM   58491 H  HA     . LYS I  2 351 ? 212.956 99.209  165.606 1.00 42.59  ? 351 LYS c HA     1 
ATOM   58492 H  HB2    . LYS I  2 351 ? 214.243 97.984  164.164 1.00 44.88  ? 351 LYS c HB2    1 
ATOM   58493 H  HB3    . LYS I  2 351 ? 213.760 98.847  162.927 1.00 44.41  ? 351 LYS c HB3    1 
ATOM   58494 H  HG2    . LYS I  2 351 ? 215.944 99.385  163.467 1.00 45.74  ? 351 LYS c HG2    1 
ATOM   58495 H  HG3    . LYS I  2 351 ? 215.020 100.654 163.709 1.00 46.03  ? 351 LYS c HG3    1 
ATOM   58496 H  HD2    . LYS I  2 351 ? 215.017 100.212 165.991 1.00 50.00  ? 351 LYS c HD2    1 
ATOM   58497 H  HD3    . LYS I  2 351 ? 215.933 98.933  165.746 1.00 49.32  ? 351 LYS c HD3    1 
ATOM   58498 H  HE2    . LYS I  2 351 ? 217.658 100.313 165.016 1.00 54.37  ? 351 LYS c HE2    1 
ATOM   58499 H  HE3    . LYS I  2 351 ? 216.742 101.590 165.259 1.00 53.78  ? 351 LYS c HE3    1 
ATOM   58500 H  HZ1    . LYS I  2 351 ? 218.083 101.386 167.024 1.00 57.68  ? 351 LYS c HZ1    1 
ATOM   58501 H  HZ2    . LYS I  2 351 ? 216.769 101.004 167.502 1.00 57.01  ? 351 LYS c HZ2    1 
ATOM   58502 H  HZ3    . LYS I  2 351 ? 217.760 99.986  167.218 1.00 58.51  ? 351 LYS c HZ3    1 
ATOM   58503 N  N      . VAL I  2 352 ? 212.641 101.626 165.451 1.00 35.33  ? 352 VAL c N      1 
ATOM   58504 C  CA     . VAL I  2 352 ? 212.222 103.022 165.425 1.00 37.69  ? 352 VAL c CA     1 
ATOM   58505 C  C      . VAL I  2 352 ? 213.456 103.909 165.469 1.00 37.93  ? 352 VAL c C      1 
ATOM   58506 O  O      . VAL I  2 352 ? 214.337 103.720 166.317 1.00 39.86  ? 352 VAL c O      1 
ATOM   58507 C  CB     . VAL I  2 352 ? 211.273 103.342 166.592 1.00 42.29  ? 352 VAL c CB     1 
ATOM   58508 C  CG1    . VAL I  2 352 ? 210.787 104.775 166.504 1.00 41.20  ? 352 VAL c CG1    1 
ATOM   58509 C  CG2    . VAL I  2 352 ? 210.100 102.381 166.596 1.00 41.40  ? 352 VAL c CG2    1 
ATOM   58510 H  H      . VAL I  2 352 ? 212.990 101.389 166.198 1.00 39.49  ? 352 VAL c H      1 
ATOM   58511 H  HA     . VAL I  2 352 ? 211.752 103.202 164.599 1.00 38.92  ? 352 VAL c HA     1 
ATOM   58512 H  HB     . VAL I  2 352 ? 211.753 103.238 167.427 1.00 41.88  ? 352 VAL c HB     1 
ATOM   58513 H  HG11   . VAL I  2 352 ? 210.326 104.897 165.659 1.00 40.30  ? 352 VAL c HG11   1 
ATOM   58514 H  HG12   . VAL I  2 352 ? 211.548 105.373 166.556 1.00 40.68  ? 352 VAL c HG12   1 
ATOM   58515 H  HG13   . VAL I  2 352 ? 210.183 104.946 167.242 1.00 41.54  ? 352 VAL c HG13   1 
ATOM   58516 H  HG21   . VAL I  2 352 ? 209.690 102.386 165.718 1.00 41.09  ? 352 VAL c HG21   1 
ATOM   58517 H  HG22   . VAL I  2 352 ? 209.459 102.668 167.264 1.00 41.40  ? 352 VAL c HG22   1 
ATOM   58518 H  HG23   . VAL I  2 352 ? 210.422 101.490 166.806 1.00 41.01  ? 352 VAL c HG23   1 
ATOM   58519 N  N      . GLY I  2 353 ? 213.515 104.873 164.556 1.00 37.05  ? 353 GLY c N      1 
ATOM   58520 C  CA     . GLY I  2 353 ? 214.562 105.874 164.555 1.00 35.13  ? 353 GLY c CA     1 
ATOM   58521 C  C      . GLY I  2 353 ? 214.000 107.271 164.400 1.00 34.92  ? 353 GLY c C      1 
ATOM   58522 O  O      . GLY I  2 353 ? 213.294 107.558 163.429 1.00 45.78  ? 353 GLY c O      1 
ATOM   58523 H  H      . GLY I  2 353 ? 212.950 104.965 163.916 1.00 38.27  ? 353 GLY c H      1 
ATOM   58524 H  HA2    . GLY I  2 353 ? 215.052 105.833 165.388 1.00 38.65  ? 353 GLY c HA2    1 
ATOM   58525 H  HA3    . GLY I  2 353 ? 215.175 105.705 163.824 1.00 37.77  ? 353 GLY c HA3    1 
ATOM   58526 N  N      . ILE I  2 354 ? 214.302 108.149 165.352 1.00 29.53  ? 354 ILE c N      1 
ATOM   58527 C  CA     . ILE I  2 354 ? 213.793 109.514 165.369 1.00 33.50  ? 354 ILE c CA     1 
ATOM   58528 C  C      . ILE I  2 354 ? 214.973 110.465 165.248 1.00 34.79  ? 354 ILE c C      1 
ATOM   58529 O  O      . ILE I  2 354 ? 215.950 110.347 165.996 1.00 40.87  ? 354 ILE c O      1 
ATOM   58530 C  CB     . ILE I  2 354 ? 212.984 109.802 166.646 1.00 35.31  ? 354 ILE c CB     1 
ATOM   58531 C  CG1    . ILE I  2 354 ? 211.816 108.822 166.760 1.00 39.33  ? 354 ILE c CG1    1 
ATOM   58532 C  CG2    . ILE I  2 354 ? 212.476 111.232 166.642 1.00 38.06  ? 354 ILE c CG2    1 
ATOM   58533 C  CD1    . ILE I  2 354 ? 211.039 108.936 168.051 1.00 41.81  ? 354 ILE c CD1    1 
ATOM   58534 H  H      . ILE I  2 354 ? 214.814 107.970 166.018 1.00 34.85  ? 354 ILE c H      1 
ATOM   58535 H  HA     . ILE I  2 354 ? 213.213 109.651 164.606 1.00 35.56  ? 354 ILE c HA     1 
ATOM   58536 H  HB     . ILE I  2 354 ? 213.564 109.682 167.412 1.00 36.30  ? 354 ILE c HB     1 
ATOM   58537 H  HG12   . ILE I  2 354 ? 211.201 108.987 166.030 1.00 37.91  ? 354 ILE c HG12   1 
ATOM   58538 H  HG13   . ILE I  2 354 ? 212.159 107.918 166.703 1.00 38.49  ? 354 ILE c HG13   1 
ATOM   58539 H  HG21   . ILE I  2 354 ? 213.231 111.839 166.661 1.00 37.66  ? 354 ILE c HG21   1 
ATOM   58540 H  HG22   . ILE I  2 354 ? 211.953 111.377 165.838 1.00 37.71  ? 354 ILE c HG22   1 
ATOM   58541 H  HG23   . ILE I  2 354 ? 211.924 111.376 167.425 1.00 39.00  ? 354 ILE c HG23   1 
ATOM   58542 H  HD11   . ILE I  2 354 ? 210.524 109.757 168.039 1.00 41.29  ? 354 ILE c HD11   1 
ATOM   58543 H  HD12   . ILE I  2 354 ? 211.663 108.946 168.793 1.00 40.12  ? 354 ILE c HD12   1 
ATOM   58544 H  HD13   . ILE I  2 354 ? 210.443 108.175 168.127 1.00 41.47  ? 354 ILE c HD13   1 
ATOM   58545 N  N      . ASN I  2 355 ? 214.880 111.403 164.309 1.00 31.73  ? 355 ASN c N      1 
ATOM   58546 C  CA     . ASN I  2 355 ? 215.919 112.393 164.076 1.00 28.32  ? 355 ASN c CA     1 
ATOM   58547 C  C      . ASN I  2 355 ? 215.307 113.785 164.109 1.00 33.33  ? 355 ASN c C      1 
ATOM   58548 O  O      . ASN I  2 355 ? 214.179 113.988 163.652 1.00 38.25  ? 355 ASN c O      1 
ATOM   58549 C  CB     . ASN I  2 355 ? 216.617 112.161 162.738 1.00 29.04  ? 355 ASN c CB     1 
ATOM   58550 C  CG     . ASN I  2 355 ? 217.831 113.041 162.557 1.00 36.36  ? 355 ASN c CG     1 
ATOM   58551 O  OD1    . ASN I  2 355 ? 217.750 114.121 161.973 1.00 43.37  ? 355 ASN c OD1    1 
ATOM   58552 N  ND2    . ASN I  2 355 ? 218.969 112.584 163.061 1.00 40.03  ? 355 ASN c ND2    1 
ATOM   58553 H  H      . ASN I  2 355 ? 214.206 111.487 163.784 1.00 34.06  ? 355 ASN c H      1 
ATOM   58554 H  HA     . ASN I  2 355 ? 216.582 112.337 164.777 1.00 32.63  ? 355 ASN c HA     1 
ATOM   58555 H  HB2    . ASN I  2 355 ? 216.907 111.238 162.692 1.00 32.74  ? 355 ASN c HB2    1 
ATOM   58556 H  HB3    . ASN I  2 355 ? 215.995 112.353 162.021 1.00 33.25  ? 355 ASN c HB3    1 
ATOM   58557 H  HD21   . ASN I  2 355 ? 218.984 111.824 163.463 1.00 40.16  ? 355 ASN c HD21   1 
ATOM   58558 H  HD22   . ASN I  2 355 ? 219.689 113.046 162.986 1.00 41.48  ? 355 ASN c HD22   1 
ATOM   58559 N  N      . TYR I  2 356 ? 216.060 114.740 164.654 1.00 35.03  ? 356 TYR c N      1 
ATOM   58560 C  CA     . TYR I  2 356 ? 215.553 116.094 164.828 1.00 37.02  ? 356 TYR c CA     1 
ATOM   58561 C  C      . TYR I  2 356 ? 215.588 116.918 163.549 1.00 36.10  ? 356 TYR c C      1 
ATOM   58562 O  O      . TYR I  2 356 ? 214.822 117.879 163.432 1.00 39.34  ? 356 TYR c O      1 
ATOM   58563 C  CB     . TYR I  2 356 ? 216.354 116.817 165.912 1.00 39.35  ? 356 TYR c CB     1 
ATOM   58564 C  CG     . TYR I  2 356 ? 216.211 116.223 167.297 1.00 39.86  ? 356 TYR c CG     1 
ATOM   58565 C  CD1    . TYR I  2 356 ? 215.006 115.683 167.725 1.00 39.65  ? 356 TYR c CD1    1 
ATOM   58566 C  CD2    . TYR I  2 356 ? 217.283 116.204 168.176 1.00 40.57  ? 356 TYR c CD2    1 
ATOM   58567 C  CE1    . TYR I  2 356 ? 214.875 115.143 168.987 1.00 41.65  ? 356 TYR c CE1    1 
ATOM   58568 C  CE2    . TYR I  2 356 ? 217.161 115.666 169.439 1.00 41.81  ? 356 TYR c CE2    1 
ATOM   58569 C  CZ     . TYR I  2 356 ? 215.955 115.136 169.840 1.00 45.06  ? 356 TYR c CZ     1 
ATOM   58570 O  OH     . TYR I  2 356 ? 215.828 114.598 171.099 1.00 48.39  ? 356 TYR c OH     1 
ATOM   58571 H  H      . TYR I  2 356 ? 216.865 114.628 164.929 1.00 36.83  ? 356 TYR c H      1 
ATOM   58572 H  HA     . TYR I  2 356 ? 214.629 116.046 165.113 1.00 38.04  ? 356 TYR c HA     1 
ATOM   58573 H  HB2    . TYR I  2 356 ? 217.293 116.783 165.675 1.00 39.14  ? 356 TYR c HB2    1 
ATOM   58574 H  HB3    . TYR I  2 356 ? 216.059 117.739 165.953 1.00 39.39  ? 356 TYR c HB3    1 
ATOM   58575 H  HD1    . TYR I  2 356 ? 214.275 115.686 167.152 1.00 40.08  ? 356 TYR c HD1    1 
ATOM   58576 H  HD2    . TYR I  2 356 ? 218.098 116.561 167.909 1.00 42.09  ? 356 TYR c HD2    1 
ATOM   58577 H  HE1    . TYR I  2 356 ? 214.062 114.785 169.260 1.00 41.88  ? 356 TYR c HE1    1 
ATOM   58578 H  HE2    . TYR I  2 356 ? 217.888 115.660 170.018 1.00 42.73  ? 356 TYR c HE2    1 
ATOM   58579 H  HH     . TYR I  2 356 ? 216.558 114.657 171.511 1.00 45.11  ? 356 TYR c HH     1 
ATOM   58580 N  N      . GLN I  2 357 ? 216.447 116.577 162.598 1.00 36.12  ? 357 GLN c N      1 
ATOM   58581 C  CA     . GLN I  2 357 ? 216.591 117.396 161.402 1.00 36.39  ? 357 GLN c CA     1 
ATOM   58582 C  C      . GLN I  2 357 ? 215.417 117.156 160.462 1.00 35.94  ? 357 GLN c C      1 
ATOM   58583 O  O      . GLN I  2 357 ? 215.192 116.012 160.052 1.00 39.11  ? 357 GLN c O      1 
ATOM   58584 C  CB     . GLN I  2 357 ? 217.899 117.085 160.690 1.00 41.23  ? 357 GLN c CB     1 
ATOM   58585 C  CG     . GLN I  2 357 ? 218.221 118.051 159.559 1.00 43.26  ? 357 GLN c CG     1 
ATOM   58586 C  CD     . GLN I  2 357 ? 218.406 119.476 160.046 1.00 42.01  ? 357 GLN c CD     1 
ATOM   58587 O  OE1    . GLN I  2 357 ? 218.586 119.717 161.239 1.00 42.67  ? 357 GLN c OE1    1 
ATOM   58588 N  NE2    . GLN I  2 357 ? 218.356 120.429 159.123 1.00 38.80  ? 357 GLN c NE2    1 
ATOM   58589 H  H      . GLN I  2 357 ? 216.951 115.882 162.618 1.00 37.65  ? 357 GLN c H      1 
ATOM   58590 H  HA     . GLN I  2 357 ? 216.607 118.325 161.669 1.00 37.89  ? 357 GLN c HA     1 
ATOM   58591 H  HB2    . GLN I  2 357 ? 218.623 117.128 161.334 1.00 41.15  ? 357 GLN c HB2    1 
ATOM   58592 H  HB3    . GLN I  2 357 ? 217.843 116.194 160.314 1.00 40.15  ? 357 GLN c HB3    1 
ATOM   58593 H  HG2    . GLN I  2 357 ? 219.043 117.772 159.127 1.00 42.94  ? 357 GLN c HG2    1 
ATOM   58594 H  HG3    . GLN I  2 357 ? 217.491 118.047 158.921 1.00 41.30  ? 357 GLN c HG3    1 
ATOM   58595 H  HE21   . GLN I  2 357 ? 218.227 120.223 158.299 1.00 40.03  ? 357 GLN c HE21   1 
ATOM   58596 H  HE22   . GLN I  2 357 ? 218.455 121.252 159.351 1.00 39.37  ? 357 GLN c HE22   1 
ATOM   58597 N  N      . PRO I  2 358 ? 214.657 118.182 160.093 1.00 37.92  ? 358 PRO c N      1 
ATOM   58598 C  CA     . PRO I  2 358 ? 213.539 117.979 159.176 1.00 38.48  ? 358 PRO c CA     1 
ATOM   58599 C  C      . PRO I  2 358 ? 214.027 117.797 157.752 1.00 41.05  ? 358 PRO c C      1 
ATOM   58600 O  O      . PRO I  2 358 ? 215.190 118.098 157.441 1.00 46.57  ? 358 PRO c O      1 
ATOM   58601 C  CB     . PRO I  2 358 ? 212.722 119.269 159.328 1.00 40.15  ? 358 PRO c CB     1 
ATOM   58602 C  CG     . PRO I  2 358 ? 213.725 120.291 159.691 1.00 41.28  ? 358 PRO c CG     1 
ATOM   58603 C  CD     . PRO I  2 358 ? 214.757 119.588 160.527 1.00 41.69  ? 358 PRO c CD     1 
ATOM   58604 H  HA     . PRO I  2 358 ? 213.008 117.216 159.448 1.00 38.82  ? 358 PRO c HA     1 
ATOM   58605 H  HB2    . PRO I  2 358 ? 212.294 119.487 158.485 1.00 40.31  ? 358 PRO c HB2    1 
ATOM   58606 H  HB3    . PRO I  2 358 ? 212.068 119.163 160.034 1.00 40.32  ? 358 PRO c HB3    1 
ATOM   58607 H  HG2    . PRO I  2 358 ? 214.127 120.651 158.885 1.00 40.67  ? 358 PRO c HG2    1 
ATOM   58608 H  HG3    . PRO I  2 358 ? 213.298 120.995 160.202 1.00 40.95  ? 358 PRO c HG3    1 
ATOM   58609 H  HD2    . PRO I  2 358 ? 215.641 119.936 160.336 1.00 40.51  ? 358 PRO c HD2    1 
ATOM   58610 H  HD3    . PRO I  2 358 ? 214.540 119.667 161.469 1.00 40.58  ? 358 PRO c HD3    1 
ATOM   58611 N  N      . PRO I  2 359 ? 213.173 117.303 156.857 1.00 41.80  ? 359 PRO c N      1 
ATOM   58612 C  CA     . PRO I  2 359 ? 213.583 117.125 155.458 1.00 42.88  ? 359 PRO c CA     1 
ATOM   58613 C  C      . PRO I  2 359 ? 213.632 118.460 154.728 1.00 42.12  ? 359 PRO c C      1 
ATOM   58614 O  O      . PRO I  2 359 ? 212.708 119.270 154.825 1.00 47.26  ? 359 PRO c O      1 
ATOM   58615 C  CB     . PRO I  2 359 ? 212.496 116.211 154.885 1.00 44.25  ? 359 PRO c CB     1 
ATOM   58616 C  CG     . PRO I  2 359 ? 211.298 116.513 155.705 1.00 44.99  ? 359 PRO c CG     1 
ATOM   58617 C  CD     . PRO I  2 359 ? 211.795 116.838 157.087 1.00 40.80  ? 359 PRO c CD     1 
ATOM   58618 H  HA     . PRO I  2 359 ? 214.445 116.687 155.404 1.00 42.90  ? 359 PRO c HA     1 
ATOM   58619 H  HB2    . PRO I  2 359 ? 212.341 116.430 153.954 1.00 44.01  ? 359 PRO c HB2    1 
ATOM   58620 H  HB3    . PRO I  2 359 ? 212.758 115.284 154.986 1.00 43.29  ? 359 PRO c HB3    1 
ATOM   58621 H  HG2    . PRO I  2 359 ? 210.834 117.275 155.326 1.00 44.36  ? 359 PRO c HG2    1 
ATOM   58622 H  HG3    . PRO I  2 359 ? 210.718 115.738 155.727 1.00 44.25  ? 359 PRO c HG3    1 
ATOM   58623 H  HD2    . PRO I  2 359 ? 211.262 117.545 157.481 1.00 41.30  ? 359 PRO c HD2    1 
ATOM   58624 H  HD3    . PRO I  2 359 ? 211.797 116.042 157.641 1.00 40.11  ? 359 PRO c HD3    1 
ATOM   58625 N  N      . THR I  2 360 ? 214.715 118.680 153.989 1.00 42.07  ? 360 THR c N      1 
ATOM   58626 C  CA     . THR I  2 360 ? 214.901 119.909 153.234 1.00 45.56  ? 360 THR c CA     1 
ATOM   58627 C  C      . THR I  2 360 ? 214.378 119.724 151.816 1.00 44.83  ? 360 THR c C      1 
ATOM   58628 O  O      . THR I  2 360 ? 214.682 118.722 151.161 1.00 48.22  ? 360 THR c O      1 
ATOM   58629 C  CB     . THR I  2 360 ? 216.375 120.308 153.202 1.00 46.56  ? 360 THR c CB     1 
ATOM   58630 O  OG1    . THR I  2 360 ? 217.143 119.259 152.601 1.00 45.70  ? 360 THR c OG1    1 
ATOM   58631 C  CG2    . THR I  2 360 ? 216.886 120.568 154.610 1.00 47.23  ? 360 THR c CG2    1 
ATOM   58632 H  H      . THR I  2 360 ? 215.366 118.125 153.913 1.00 43.66  ? 360 THR c H      1 
ATOM   58633 H  HA     . THR I  2 360 ? 214.399 120.625 153.653 1.00 45.26  ? 360 THR c HA     1 
ATOM   58634 H  HB     . THR I  2 360 ? 216.477 121.119 152.682 1.00 45.10  ? 360 THR c HB     1 
ATOM   58635 H  HG1    . THR I  2 360 ? 216.857 119.102 151.828 1.00 45.50  ? 360 THR c HG1    1 
ATOM   58636 H  HG21   . THR I  2 360 ? 216.836 119.755 155.136 1.00 46.13  ? 360 THR c HG21   1 
ATOM   58637 H  HG22   . THR I  2 360 ? 217.809 120.866 154.578 1.00 45.33  ? 360 THR c HG22   1 
ATOM   58638 H  HG23   . THR I  2 360 ? 216.348 121.253 155.036 1.00 46.09  ? 360 THR c HG23   1 
ATOM   58639 N  N      . ALA I  2 361 ? 213.595 120.691 151.349 1.00 45.05  ? 361 ALA c N      1 
ATOM   58640 C  CA     . ALA I  2 361 ? 213.011 120.640 150.018 1.00 49.69  ? 361 ALA c CA     1 
ATOM   58641 C  C      . ALA I  2 361 ? 213.976 121.243 149.008 1.00 49.18  ? 361 ALA c C      1 
ATOM   58642 O  O      . ALA I  2 361 ? 214.422 122.383 149.169 1.00 47.93  ? 361 ALA c O      1 
ATOM   58643 C  CB     . ALA I  2 361 ? 211.678 121.386 149.986 1.00 45.46  ? 361 ALA c CB     1 
ATOM   58644 H  H      . ALA I  2 361 ? 213.387 121.398 151.791 1.00 45.84  ? 361 ALA c H      1 
ATOM   58645 H  HA     . ALA I  2 361 ? 212.850 119.716 149.773 1.00 48.58  ? 361 ALA c HA     1 
ATOM   58646 H  HB1    . ALA I  2 361 ? 211.071 120.973 150.619 1.00 45.49  ? 361 ALA c HB1    1 
ATOM   58647 H  HB2    . ALA I  2 361 ? 211.310 121.336 149.090 1.00 45.74  ? 361 ALA c HB2    1 
ATOM   58648 H  HB3    . ALA I  2 361 ? 211.832 122.312 150.230 1.00 45.29  ? 361 ALA c HB3    1 
ATOM   58649 N  N      . VAL I  2 362 ? 214.293 120.478 147.973 1.00 47.90  ? 362 VAL c N      1 
ATOM   58650 C  CA     . VAL I  2 362 ? 215.200 120.969 146.932 1.00 49.34  ? 362 VAL c CA     1 
ATOM   58651 C  C      . VAL I  2 362 ? 214.509 122.091 146.163 1.00 47.05  ? 362 VAL c C      1 
ATOM   58652 O  O      . VAL I  2 362 ? 213.363 121.911 145.715 1.00 46.89  ? 362 VAL c O      1 
ATOM   58653 C  CB     . VAL I  2 362 ? 215.604 119.830 145.994 1.00 51.86  ? 362 VAL c CB     1 
ATOM   58654 C  CG1    . VAL I  2 362 ? 216.500 120.353 144.881 1.00 52.03  ? 362 VAL c CG1    1 
ATOM   58655 C  CG2    . VAL I  2 362 ? 216.304 118.720 146.765 1.00 48.40  ? 362 VAL c CG2    1 
ATOM   58656 H  H      . VAL I  2 362 ? 214.001 119.679 147.845 1.00 48.03  ? 362 VAL c H      1 
ATOM   58657 H  HA     . VAL I  2 362 ? 216.002 121.310 147.351 1.00 49.18  ? 362 VAL c HA     1 
ATOM   58658 H  HB     . VAL I  2 362 ? 214.806 119.459 145.589 1.00 50.03  ? 362 VAL c HB     1 
ATOM   58659 H  HG11   . VAL I  2 362 ? 216.915 119.600 144.432 1.00 51.34  ? 362 VAL c HG11   1 
ATOM   58660 H  HG12   . VAL I  2 362 ? 215.964 120.858 144.250 1.00 51.23  ? 362 VAL c HG12   1 
ATOM   58661 H  HG13   . VAL I  2 362 ? 217.182 120.923 145.268 1.00 50.91  ? 362 VAL c HG13   1 
ATOM   58662 H  HG21   . VAL I  2 362 ? 215.916 118.643 147.650 1.00 46.50  ? 362 VAL c HG21   1 
ATOM   58663 H  HG22   . VAL I  2 362 ? 216.190 117.886 146.282 1.00 47.55  ? 362 VAL c HG22   1 
ATOM   58664 H  HG23   . VAL I  2 362 ? 217.248 118.932 146.833 1.00 46.93  ? 362 VAL c HG23   1 
ATOM   58665 N  N      . PRO I  2 363 ? 215.140 123.251 145.986 1.00 45.79  ? 363 PRO c N      1 
ATOM   58666 C  CA     . PRO I  2 363 ? 214.495 124.314 145.208 1.00 45.05  ? 363 PRO c CA     1 
ATOM   58667 C  C      . PRO I  2 363 ? 214.147 123.834 143.808 1.00 49.86  ? 363 PRO c C      1 
ATOM   58668 O  O      . PRO I  2 363 ? 214.914 123.111 143.169 1.00 55.05  ? 363 PRO c O      1 
ATOM   58669 C  CB     . PRO I  2 363 ? 215.548 125.425 145.185 1.00 45.06  ? 363 PRO c CB     1 
ATOM   58670 C  CG     . PRO I  2 363 ? 216.362 125.190 146.403 1.00 48.73  ? 363 PRO c CG     1 
ATOM   58671 C  CD     . PRO I  2 363 ? 216.415 123.701 146.569 1.00 49.04  ? 363 PRO c CD     1 
ATOM   58672 H  HA     . PRO I  2 363 ? 213.694 124.628 145.656 1.00 46.31  ? 363 PRO c HA     1 
ATOM   58673 H  HB2    . PRO I  2 363 ? 216.092 125.345 144.387 1.00 46.08  ? 363 PRO c HB2    1 
ATOM   58674 H  HB3    . PRO I  2 363 ? 215.112 126.290 145.223 1.00 46.62  ? 363 PRO c HB3    1 
ATOM   58675 H  HG2    . PRO I  2 363 ? 217.252 125.553 146.278 1.00 48.67  ? 363 PRO c HG2    1 
ATOM   58676 H  HG3    . PRO I  2 363 ? 215.928 125.601 147.167 1.00 47.68  ? 363 PRO c HG3    1 
ATOM   58677 H  HD2    . PRO I  2 363 ? 217.162 123.332 146.073 1.00 48.61  ? 363 PRO c HD2    1 
ATOM   58678 H  HD3    . PRO I  2 363 ? 216.460 123.470 147.509 1.00 48.02  ? 363 PRO c HD3    1 
ATOM   58679 N  N      . GLY I  2 364 ? 212.975 124.246 143.335 1.00 44.82  ? 364 GLY c N      1 
ATOM   58680 C  CA     . GLY I  2 364 ? 212.477 123.785 142.058 1.00 44.85  ? 364 GLY c CA     1 
ATOM   58681 C  C      . GLY I  2 364 ? 211.858 122.409 142.089 1.00 50.12  ? 364 GLY c C      1 
ATOM   58682 O  O      . GLY I  2 364 ? 211.532 121.869 141.026 1.00 53.08  ? 364 GLY c O      1 
ATOM   58683 H  H      . GLY I  2 364 ? 212.449 124.788 143.743 1.00 45.96  ? 364 GLY c H      1 
ATOM   58684 H  HA2    . GLY I  2 364 ? 211.808 124.407 141.737 1.00 46.29  ? 364 GLY c HA2    1 
ATOM   58685 H  HA3    . GLY I  2 364 ? 213.208 123.770 141.422 1.00 47.17  ? 364 GLY c HA3    1 
ATOM   58686 N  N      . GLY I  2 365 ? 211.686 121.824 143.272 1.00 53.03  ? 365 GLY c N      1 
ATOM   58687 C  CA     . GLY I  2 365 ? 211.120 120.501 143.407 1.00 57.53  ? 365 GLY c CA     1 
ATOM   58688 C  C      . GLY I  2 365 ? 209.606 120.529 143.479 1.00 61.07  ? 365 GLY c C      1 
ATOM   58689 O  O      . GLY I  2 365 ? 208.951 121.533 143.196 1.00 60.16  ? 365 GLY c O      1 
ATOM   58690 H  H      . GLY I  2 365 ? 211.895 122.188 144.022 1.00 51.60  ? 365 GLY c H      1 
ATOM   58691 H  HA2    . GLY I  2 365 ? 211.382 119.957 142.648 1.00 54.90  ? 365 GLY c HA2    1 
ATOM   58692 H  HA3    . GLY I  2 365 ? 211.458 120.086 144.215 1.00 54.31  ? 365 GLY c HA3    1 
ATOM   58693 N  N      . ASP I  2 366 ? 209.047 119.387 143.871 1.00 61.80  ? 366 ASP c N      1 
ATOM   58694 C  CA     . ASP I  2 366 ? 207.607 119.204 143.959 1.00 63.54  ? 366 ASP c CA     1 
ATOM   58695 C  C      . ASP I  2 366 ? 207.106 118.954 145.372 1.00 64.94  ? 366 ASP c C      1 
ATOM   58696 O  O      . ASP I  2 366 ? 205.967 119.313 145.676 1.00 66.87  ? 366 ASP c O      1 
ATOM   58697 C  CB     . ASP I  2 366 ? 207.173 118.030 143.073 1.00 65.06  ? 366 ASP c CB     1 
ATOM   58698 C  CG     . ASP I  2 366 ? 207.892 118.011 141.741 1.00 71.34  ? 366 ASP c CG     1 
ATOM   58699 O  OD1    . ASP I  2 366 ? 208.257 119.098 141.245 1.00 69.49  ? 366 ASP c OD1    1 
ATOM   58700 O  OD2    . ASP I  2 366 ? 208.096 116.909 141.188 1.00 75.80  ? 366 ASP c OD2    1 
ATOM   58701 H  H      . ASP I  2 366 ? 209.495 118.689 144.094 1.00 62.57  ? 366 ASP c H      1 
ATOM   58702 H  HA     . ASP I  2 366 ? 207.167 120.001 143.628 1.00 64.00  ? 366 ASP c HA     1 
ATOM   58703 H  HB2    . ASP I  2 366 ? 207.372 117.201 143.534 1.00 65.98  ? 366 ASP c HB2    1 
ATOM   58704 H  HB3    . ASP I  2 366 ? 206.222 118.098 142.902 1.00 65.39  ? 366 ASP c HB3    1 
ATOM   58705 N  N      . LEU I  2 367 ? 207.918 118.353 146.238 1.00 58.90  ? 367 LEU c N      1 
ATOM   58706 C  CA     . LEU I  2 367 ? 207.479 118.055 147.592 1.00 55.86  ? 367 LEU c CA     1 
ATOM   58707 C  C      . LEU I  2 367 ? 207.228 119.339 148.372 1.00 56.98  ? 367 LEU c C      1 
ATOM   58708 O  O      . LEU I  2 367 ? 207.860 120.372 148.139 1.00 58.92  ? 367 LEU c O      1 
ATOM   58709 C  CB     . LEU I  2 367 ? 208.523 117.203 148.311 1.00 56.97  ? 367 LEU c CB     1 
ATOM   58710 C  CG     . LEU I  2 367 ? 208.803 115.830 147.701 1.00 60.72  ? 367 LEU c CG     1 
ATOM   58711 C  CD1    . LEU I  2 367 ? 209.987 115.170 148.389 1.00 60.17  ? 367 LEU c CD1    1 
ATOM   58712 C  CD2    . LEU I  2 367 ? 207.574 114.944 147.790 1.00 57.13  ? 367 LEU c CD2    1 
ATOM   58713 H  H      . LEU I  2 367 ? 208.724 118.109 146.065 1.00 60.00  ? 367 LEU c H      1 
ATOM   58714 H  HA     . LEU I  2 367 ? 206.649 117.556 147.555 1.00 58.04  ? 367 LEU c HA     1 
ATOM   58715 H  HB2    . LEU I  2 367 ? 209.359 117.693 148.322 1.00 57.56  ? 367 LEU c HB2    1 
ATOM   58716 H  HB3    . LEU I  2 367 ? 208.221 117.058 149.221 1.00 57.51  ? 367 LEU c HB3    1 
ATOM   58717 H  HG     . LEU I  2 367 ? 209.024 115.941 146.763 1.00 59.76  ? 367 LEU c HG     1 
ATOM   58718 H  HD11   . LEU I  2 367 ? 210.118 114.287 148.012 1.00 55.58  ? 367 LEU c HD11   1 
ATOM   58719 H  HD12   . LEU I  2 367 ? 210.778 115.713 148.245 1.00 56.80  ? 367 LEU c HD12   1 
ATOM   58720 H  HD13   . LEU I  2 367 ? 209.800 115.101 149.338 1.00 55.16  ? 367 LEU c HD13   1 
ATOM   58721 H  HD21   . LEU I  2 367 ? 206.877 115.314 147.228 1.00 56.62  ? 367 LEU c HD21   1 
ATOM   58722 H  HD22   . LEU I  2 367 ? 207.274 114.915 148.713 1.00 55.79  ? 367 LEU c HD22   1 
ATOM   58723 H  HD23   . LEU I  2 367 ? 207.805 114.052 147.488 1.00 55.72  ? 367 LEU c HD23   1 
ATOM   58724 N  N      . ALA I  2 368 ? 206.290 119.262 149.311 1.00 54.93  ? 368 ALA c N      1 
ATOM   58725 C  CA     . ALA I  2 368 ? 205.949 120.399 150.147 1.00 54.05  ? 368 ALA c CA     1 
ATOM   58726 C  C      . ALA I  2 368 ? 206.977 120.572 151.263 1.00 50.34  ? 368 ALA c C      1 
ATOM   58727 O  O      . ALA I  2 368 ? 207.843 119.723 151.491 1.00 52.11  ? 368 ALA c O      1 
ATOM   58728 C  CB     . ALA I  2 368 ? 204.551 120.227 150.735 1.00 54.72  ? 368 ALA c CB     1 
ATOM   58729 H  H      . ALA I  2 368 ? 205.834 118.555 149.484 1.00 55.59  ? 368 ALA c H      1 
ATOM   58730 H  HA     . ALA I  2 368 ? 205.954 121.203 149.607 1.00 55.11  ? 368 ALA c HA     1 
ATOM   58731 H  HB1    . ALA I  2 368 ? 204.538 119.429 151.286 1.00 54.64  ? 368 ALA c HB1    1 
ATOM   58732 H  HB2    . ALA I  2 368 ? 203.913 120.137 150.009 1.00 56.06  ? 368 ALA c HB2    1 
ATOM   58733 H  HB3    . ALA I  2 368 ? 204.336 121.004 151.273 1.00 55.09  ? 368 ALA c HB3    1 
ATOM   58734 N  N      . LYS I  2 369 ? 206.869 121.700 151.967 1.00 49.23  ? 369 LYS c N      1 
ATOM   58735 C  CA     . LYS I  2 369 ? 207.756 122.011 153.087 1.00 47.52  ? 369 LYS c CA     1 
ATOM   58736 C  C      . LYS I  2 369 ? 207.231 121.300 154.335 1.00 49.52  ? 369 LYS c C      1 
ATOM   58737 O  O      . LYS I  2 369 ? 206.693 121.899 155.269 1.00 54.84  ? 369 LYS c O      1 
ATOM   58738 C  CB     . LYS I  2 369 ? 207.852 123.517 153.280 1.00 48.09  ? 369 LYS c CB     1 
ATOM   58739 C  CG     . LYS I  2 369 ? 209.167 123.997 153.867 1.00 50.08  ? 369 LYS c CG     1 
ATOM   58740 C  CD     . LYS I  2 369 ? 209.189 123.886 155.378 1.00 51.56  ? 369 LYS c CD     1 
ATOM   58741 C  CE     . LYS I  2 369 ? 210.456 124.501 155.952 1.00 54.90  ? 369 LYS c CE     1 
ATOM   58742 N  NZ     . LYS I  2 369 ? 210.458 124.506 157.440 1.00 58.27  ? 369 LYS c NZ     1 
ATOM   58743 H  H      . LYS I  2 369 ? 206.284 122.308 151.811 1.00 51.12  ? 369 LYS c H      1 
ATOM   58744 H  HA     . LYS I  2 369 ? 208.643 121.670 152.896 1.00 49.20  ? 369 LYS c HA     1 
ATOM   58745 H  HB2    . LYS I  2 369 ? 207.742 123.947 152.418 1.00 48.90  ? 369 LYS c HB2    1 
ATOM   58746 H  HB3    . LYS I  2 369 ? 207.143 123.801 153.878 1.00 49.71  ? 369 LYS c HB3    1 
ATOM   58747 H  HG2    . LYS I  2 369 ? 209.889 123.454 153.515 1.00 50.47  ? 369 LYS c HG2    1 
ATOM   58748 H  HG3    . LYS I  2 369 ? 209.302 124.927 153.630 1.00 49.92  ? 369 LYS c HG3    1 
ATOM   58749 H  HD2    . LYS I  2 369 ? 208.427 124.361 155.745 1.00 51.40  ? 369 LYS c HD2    1 
ATOM   58750 H  HD3    . LYS I  2 369 ? 209.160 122.951 155.633 1.00 51.96  ? 369 LYS c HD3    1 
ATOM   58751 H  HE2    . LYS I  2 369 ? 211.222 123.988 155.650 1.00 54.40  ? 369 LYS c HE2    1 
ATOM   58752 H  HE3    . LYS I  2 369 ? 210.529 125.419 155.646 1.00 54.28  ? 369 LYS c HE3    1 
ATOM   58753 H  HZ1    . LYS I  2 369 ? 209.764 124.972 157.743 1.00 57.26  ? 369 LYS c HZ1    1 
ATOM   58754 H  HZ2    . LYS I  2 369 ? 210.404 123.673 157.747 1.00 56.60  ? 369 LYS c HZ2    1 
ATOM   58755 H  HZ3    . LYS I  2 369 ? 211.209 124.877 157.741 1.00 57.76  ? 369 LYS c HZ3    1 
ATOM   58756 N  N      . VAL I  2 370 ? 207.399 119.978 154.331 1.00 45.79  ? 370 VAL c N      1 
ATOM   58757 C  CA     . VAL I  2 370 ? 206.835 119.136 155.377 1.00 43.81  ? 370 VAL c CA     1 
ATOM   58758 C  C      . VAL I  2 370 ? 207.598 119.334 156.679 1.00 46.16  ? 370 VAL c C      1 
ATOM   58759 O  O      . VAL I  2 370 ? 208.830 119.460 156.690 1.00 47.55  ? 370 VAL c O      1 
ATOM   58760 C  CB     . VAL I  2 370 ? 206.858 117.663 154.937 1.00 45.95  ? 370 VAL c CB     1 
ATOM   58761 C  CG1    . VAL I  2 370 ? 206.473 116.758 156.089 1.00 47.05  ? 370 VAL c CG1    1 
ATOM   58762 C  CG2    . VAL I  2 370 ? 205.930 117.451 153.751 1.00 49.53  ? 370 VAL c CG2    1 
ATOM   58763 H  H      . VAL I  2 370 ? 207.837 119.546 153.731 1.00 47.87  ? 370 VAL c H      1 
ATOM   58764 H  HA     . VAL I  2 370 ? 205.912 119.391 155.525 1.00 46.29  ? 370 VAL c HA     1 
ATOM   58765 H  HB     . VAL I  2 370 ? 207.758 117.432 154.660 1.00 46.48  ? 370 VAL c HB     1 
ATOM   58766 H  HG11   . VAL I  2 370 ? 207.238 116.656 156.676 1.00 47.36  ? 370 VAL c HG11   1 
ATOM   58767 H  HG12   . VAL I  2 370 ? 205.734 117.158 156.572 1.00 48.03  ? 370 VAL c HG12   1 
ATOM   58768 H  HG13   . VAL I  2 370 ? 206.212 115.892 155.737 1.00 47.32  ? 370 VAL c HG13   1 
ATOM   58769 H  HG21   . VAL I  2 370 ? 205.599 118.311 153.452 1.00 49.85  ? 370 VAL c HG21   1 
ATOM   58770 H  HG22   . VAL I  2 370 ? 206.425 117.019 153.037 1.00 49.65  ? 370 VAL c HG22   1 
ATOM   58771 H  HG23   . VAL I  2 370 ? 205.189 116.888 154.025 1.00 48.70  ? 370 VAL c HG23   1 
ATOM   58772 N  N      . GLN I  2 371 ? 206.859 119.364 157.791 1.00 46.52  ? 371 GLN c N      1 
ATOM   58773 C  CA     . GLN I  2 371 ? 207.482 119.483 159.104 1.00 46.89  ? 371 GLN c CA     1 
ATOM   58774 C  C      . GLN I  2 371 ? 208.139 118.179 159.537 1.00 41.53  ? 371 GLN c C      1 
ATOM   58775 O  O      . GLN I  2 371 ? 209.240 118.193 160.098 1.00 42.24  ? 371 GLN c O      1 
ATOM   58776 C  CB     . GLN I  2 371 ? 206.441 119.904 160.143 1.00 46.53  ? 371 GLN c CB     1 
ATOM   58777 C  CG     . GLN I  2 371 ? 205.867 121.295 159.943 1.00 48.96  ? 371 GLN c CG     1 
ATOM   58778 C  CD     . GLN I  2 371 ? 206.837 122.391 160.327 1.00 57.19  ? 371 GLN c CD     1 
ATOM   58779 O  OE1    . GLN I  2 371 ? 208.032 122.150 160.498 1.00 61.87  ? 371 GLN c OE1    1 
ATOM   58780 N  NE2    . GLN I  2 371 ? 206.325 123.607 160.473 1.00 62.04  ? 371 GLN c NE2    1 
ATOM   58781 H  H      . GLN I  2 371 ? 206.002 119.317 157.808 1.00 47.20  ? 371 GLN c H      1 
ATOM   58782 H  HA     . GLN I  2 371 ? 208.168 120.166 159.069 1.00 48.27  ? 371 GLN c HA     1 
ATOM   58783 H  HB2    . GLN I  2 371 ? 205.704 119.275 160.113 1.00 46.95  ? 371 GLN c HB2    1 
ATOM   58784 H  HB3    . GLN I  2 371 ? 206.855 119.880 161.020 1.00 49.20  ? 371 GLN c HB3    1 
ATOM   58785 H  HG2    . GLN I  2 371 ? 205.635 121.411 159.009 1.00 49.86  ? 371 GLN c HG2    1 
ATOM   58786 H  HG3    . GLN I  2 371 ? 205.076 121.390 160.497 1.00 49.87  ? 371 GLN c HG3    1 
ATOM   58787 H  HE21   . GLN I  2 371 ? 206.832 124.266 160.691 1.00 60.59  ? 371 GLN c HE21   1 
ATOM   58788 H  HE22   . GLN I  2 371 ? 205.484 123.736 160.347 1.00 59.90  ? 371 GLN c HE22   1 
ATOM   58789 N  N      . ARG I  2 372 ? 207.481 117.050 159.288 1.00 38.02  ? 372 ARG c N      1 
ATOM   58790 C  CA     . ARG I  2 372 ? 207.940 115.756 159.767 1.00 37.39  ? 372 ARG c CA     1 
ATOM   58791 C  C      . ARG I  2 372 ? 207.715 114.707 158.691 1.00 39.66  ? 372 ARG c C      1 
ATOM   58792 O  O      . ARG I  2 372 ? 206.665 114.688 158.043 1.00 45.13  ? 372 ARG c O      1 
ATOM   58793 C  CB     . ARG I  2 372 ? 207.207 115.354 161.051 1.00 40.16  ? 372 ARG c CB     1 
ATOM   58794 C  CG     . ARG I  2 372 ? 205.705 115.221 160.885 1.00 42.25  ? 372 ARG c CG     1 
ATOM   58795 C  CD     . ARG I  2 372 ? 205.001 115.127 162.224 1.00 42.49  ? 372 ARG c CD     1 
ATOM   58796 N  NE     . ARG I  2 372 ? 205.082 116.376 162.971 1.00 42.97  ? 372 ARG c NE     1 
ATOM   58797 C  CZ     . ARG I  2 372 ? 204.236 117.388 162.838 1.00 44.00  ? 372 ARG c CZ     1 
ATOM   58798 N  NH1    . ARG I  2 372 ? 203.221 117.336 161.991 1.00 46.34  ? 372 ARG c NH1    1 
ATOM   58799 N  NH2    . ARG I  2 372 ? 204.413 118.482 163.572 1.00 49.57  ? 372 ARG c NH2    1 
ATOM   58800 H  H      . ARG I  2 372 ? 206.753 117.010 158.834 1.00 41.67  ? 372 ARG c H      1 
ATOM   58801 H  HA     . ARG I  2 372 ? 208.889 115.801 159.956 1.00 40.26  ? 372 ARG c HA     1 
ATOM   58802 H  HB2    . ARG I  2 372 ? 207.546 114.497 161.349 1.00 40.39  ? 372 ARG c HB2    1 
ATOM   58803 H  HB3    . ARG I  2 372 ? 207.371 116.028 161.728 1.00 41.81  ? 372 ARG c HB3    1 
ATOM   58804 H  HG2    . ARG I  2 372 ? 205.365 116.000 160.419 1.00 43.53  ? 372 ARG c HG2    1 
ATOM   58805 H  HG3    . ARG I  2 372 ? 205.509 114.416 160.383 1.00 43.42  ? 372 ARG c HG3    1 
ATOM   58806 H  HD2    . ARG I  2 372 ? 204.065 114.917 162.081 1.00 44.77  ? 372 ARG c HD2    1 
ATOM   58807 H  HD3    . ARG I  2 372 ? 205.420 114.433 162.754 1.00 43.44  ? 372 ARG c HD3    1 
ATOM   58808 H  HE     . ARG I  2 372 ? 205.744 116.477 163.509 1.00 43.95  ? 372 ARG c HE     1 
ATOM   58809 H  HH11   . ARG I  2 372 ? 203.095 116.635 161.510 1.00 48.66  ? 372 ARG c HH11   1 
ATOM   58810 H  HH12   . ARG I  2 372 ? 202.685 118.005 161.922 1.00 48.13  ? 372 ARG c HH12   1 
ATOM   58811 H  HH21   . ARG I  2 372 ? 205.070 118.527 164.125 1.00 48.67  ? 372 ARG c HH21   1 
ATOM   58812 H  HH22   . ARG I  2 372 ? 203.870 119.145 163.494 1.00 47.97  ? 372 ARG c HH22   1 
ATOM   58813 N  N      . ALA I  2 373 ? 208.698 113.827 158.515 1.00 39.59  ? 373 ALA c N      1 
ATOM   58814 C  CA     . ALA I  2 373 ? 208.627 112.784 157.505 1.00 38.01  ? 373 ALA c CA     1 
ATOM   58815 C  C      . ALA I  2 373 ? 209.119 111.470 158.088 1.00 33.76  ? 373 ALA c C      1 
ATOM   58816 O  O      . ALA I  2 373 ? 209.924 111.448 159.022 1.00 35.39  ? 373 ALA c O      1 
ATOM   58817 C  CB     . ALA I  2 373 ? 209.451 113.143 156.268 1.00 42.51  ? 373 ALA c CB     1 
ATOM   58818 H  H      . ALA I  2 373 ? 209.424 113.817 158.972 1.00 39.20  ? 373 ALA c H      1 
ATOM   58819 H  HA     . ALA I  2 373 ? 207.707 112.660 157.237 1.00 39.34  ? 373 ALA c HA     1 
ATOM   58820 H  HB1    . ALA I  2 373 ? 210.377 113.254 156.531 1.00 41.45  ? 373 ALA c HB1    1 
ATOM   58821 H  HB2    . ALA I  2 373 ? 209.110 113.969 155.892 1.00 41.86  ? 373 ALA c HB2    1 
ATOM   58822 H  HB3    . ALA I  2 373 ? 209.373 112.425 155.621 1.00 41.62  ? 373 ALA c HB3    1 
ATOM   58823 N  N      . VAL I  2 374 ? 208.621 110.373 157.523 1.00 33.99  ? 374 VAL c N      1 
ATOM   58824 C  CA     . VAL I  2 374 ? 208.977 109.027 157.952 1.00 37.06  ? 374 VAL c CA     1 
ATOM   58825 C  C      . VAL I  2 374 ? 209.293 108.194 156.720 1.00 36.75  ? 374 VAL c C      1 
ATOM   58826 O  O      . VAL I  2 374 ? 208.540 108.213 155.740 1.00 40.58  ? 374 VAL c O      1 
ATOM   58827 C  CB     . VAL I  2 374 ? 207.851 108.370 158.774 1.00 41.43  ? 374 VAL c CB     1 
ATOM   58828 C  CG1    . VAL I  2 374 ? 206.556 108.342 157.984 1.00 45.64  ? 374 VAL c CG1    1 
ATOM   58829 C  CG2    . VAL I  2 374 ? 208.247 106.966 159.193 1.00 38.24  ? 374 VAL c CG2    1 
ATOM   58830 H  H      . VAL I  2 374 ? 208.063 110.385 156.871 1.00 37.44  ? 374 VAL c H      1 
ATOM   58831 H  HA     . VAL I  2 374 ? 209.771 109.069 158.503 1.00 36.87  ? 374 VAL c HA     1 
ATOM   58832 H  HB     . VAL I  2 374 ? 207.700 108.892 159.575 1.00 39.50  ? 374 VAL c HB     1 
ATOM   58833 H  HG11   . VAL I  2 374 ? 206.345 109.242 157.689 1.00 44.27  ? 374 VAL c HG11   1 
ATOM   58834 H  HG12   . VAL I  2 374 ? 205.849 108.009 158.558 1.00 45.68  ? 374 VAL c HG12   1 
ATOM   58835 H  HG13   . VAL I  2 374 ? 206.663 107.758 157.219 1.00 44.72  ? 374 VAL c HG13   1 
ATOM   58836 H  HG21   . VAL I  2 374 ? 209.196 106.843 159.042 1.00 37.82  ? 374 VAL c HG21   1 
ATOM   58837 H  HG22   . VAL I  2 374 ? 208.044 106.851 160.134 1.00 38.31  ? 374 VAL c HG22   1 
ATOM   58838 H  HG23   . VAL I  2 374 ? 207.740 106.329 158.667 1.00 39.65  ? 374 VAL c HG23   1 
ATOM   58839 N  N      . CYS I  2 375 ? 210.405 107.467 156.769 1.00 32.80  ? 375 CYS c N      1 
ATOM   58840 C  CA     . CYS I  2 375 ? 210.783 106.516 155.733 1.00 32.10  ? 375 CYS c CA     1 
ATOM   58841 C  C      . CYS I  2 375 ? 210.723 105.117 156.326 1.00 34.43  ? 375 CYS c C      1 
ATOM   58842 O  O      . CYS I  2 375 ? 211.376 104.841 157.338 1.00 37.16  ? 375 CYS c O      1 
ATOM   58843 C  CB     . CYS I  2 375 ? 212.182 106.814 155.196 1.00 37.16  ? 375 CYS c CB     1 
ATOM   58844 S  SG     . CYS I  2 375 ? 212.812 105.584 154.035 1.00 56.50  ? 375 CYS c SG     1 
ATOM   58845 H  H      . CYS I  2 375 ? 210.972 107.511 157.411 1.00 35.33  ? 375 CYS c H      1 
ATOM   58846 H  HA     . CYS I  2 375 ? 210.152 106.564 155.002 1.00 37.00  ? 375 CYS c HA     1 
ATOM   58847 H  HB2    . CYS I  2 375 ? 212.162 107.668 154.738 1.00 39.15  ? 375 CYS c HB2    1 
ATOM   58848 H  HB3    . CYS I  2 375 ? 212.797 106.856 155.943 1.00 38.78  ? 375 CYS c HB3    1 
ATOM   58849 H  HG     . CYS I  2 375 ? 212.087 105.541 153.080 1.00 44.75  ? 375 CYS c HG     1 
ATOM   58850 N  N      . MET I  2 376 ? 209.944 104.243 155.699 1.00 40.43  ? 376 MET c N      1 
ATOM   58851 C  CA     . MET I  2 376 ? 209.742 102.884 156.179 1.00 42.84  ? 376 MET c CA     1 
ATOM   58852 C  C      . MET I  2 376 ? 210.485 101.910 155.278 1.00 42.44  ? 376 MET c C      1 
ATOM   58853 O  O      . MET I  2 376 ? 210.343 101.959 154.051 1.00 47.87  ? 376 MET c O      1 
ATOM   58854 C  CB     . MET I  2 376 ? 208.255 102.530 156.222 1.00 46.60  ? 376 MET c CB     1 
ATOM   58855 C  CG     . MET I  2 376 ? 207.950 101.278 157.027 1.00 43.71  ? 376 MET c CG     1 
ATOM   58856 S  SD     . MET I  2 376 ? 206.217 100.791 156.973 1.00 65.42  ? 376 MET c SD     1 
ATOM   58857 C  CE     . MET I  2 376 ? 206.052 100.311 155.257 1.00 55.35  ? 376 MET c CE     1 
ATOM   58858 H  H      . MET I  2 376 ? 209.514 104.419 154.977 1.00 42.01  ? 376 MET c H      1 
ATOM   58859 H  HA     . MET I  2 376 ? 210.091 102.812 157.079 1.00 41.48  ? 376 MET c HA     1 
ATOM   58860 H  HB2    . MET I  2 376 ? 207.768 103.267 156.623 1.00 45.98  ? 376 MET c HB2    1 
ATOM   58861 H  HB3    . MET I  2 376 ? 207.944 102.384 155.316 1.00 47.84  ? 376 MET c HB3    1 
ATOM   58862 H  HG2    . MET I  2 376 ? 208.477 100.544 156.677 1.00 45.75  ? 376 MET c HG2    1 
ATOM   58863 H  HG3    . MET I  2 376 ? 208.184 101.439 157.953 1.00 44.14  ? 376 MET c HG3    1 
ATOM   58864 H  HE1    . MET I  2 376 ? 205.184 99.898  155.127 1.00 55.40  ? 376 MET c HE1    1 
ATOM   58865 H  HE2    . MET I  2 376 ? 206.130 101.101 154.699 1.00 54.46  ? 376 MET c HE2    1 
ATOM   58866 H  HE3    . MET I  2 376 ? 206.755 99.680  155.039 1.00 54.51  ? 376 MET c HE3    1 
ATOM   58867 N  N      . LEU I  2 377 ? 211.273 101.033 155.890 1.00 36.58  ? 377 LEU c N      1 
ATOM   58868 C  CA     . LEU I  2 377 ? 212.016 99.991  155.189 1.00 37.56  ? 377 LEU c CA     1 
ATOM   58869 C  C      . LEU I  2 377 ? 211.440 98.660  155.654 1.00 39.03  ? 377 LEU c C      1 
ATOM   58870 O  O      . LEU I  2 377 ? 211.751 98.192  156.753 1.00 43.49  ? 377 LEU c O      1 
ATOM   58871 C  CB     . LEU I  2 377 ? 213.509 100.089 155.479 1.00 42.22  ? 377 LEU c CB     1 
ATOM   58872 C  CG     . LEU I  2 377 ? 214.107 101.496 155.500 1.00 48.57  ? 377 LEU c CG     1 
ATOM   58873 C  CD1    . LEU I  2 377 ? 215.508 101.464 156.084 1.00 49.75  ? 377 LEU c CD1    1 
ATOM   58874 C  CD2    . LEU I  2 377 ? 214.122 102.098 154.107 1.00 48.33  ? 377 LEU c CD2    1 
ATOM   58875 H  H      . LEU I  2 377 ? 211.394 101.018 156.739 1.00 40.41  ? 377 LEU c H      1 
ATOM   58876 H  HA     . LEU I  2 377 ? 211.878 100.076 154.235 1.00 40.97  ? 377 LEU c HA     1 
ATOM   58877 H  HB2    . LEU I  2 377 ? 213.678 99.689  156.344 1.00 43.54  ? 377 LEU c HB2    1 
ATOM   58878 H  HB3    . LEU I  2 377 ? 213.980 99.590  154.795 1.00 43.59  ? 377 LEU c HB3    1 
ATOM   58879 H  HG     . LEU I  2 377 ? 213.563 102.064 156.066 1.00 45.48  ? 377 LEU c HG     1 
ATOM   58880 H  HD11   . LEU I  2 377 ? 215.890 102.354 156.034 1.00 47.07  ? 377 LEU c HD11   1 
ATOM   58881 H  HD12   . LEU I  2 377 ? 215.457 101.176 157.008 1.00 47.02  ? 377 LEU c HD12   1 
ATOM   58882 H  HD13   . LEU I  2 377 ? 216.048 100.843 155.572 1.00 47.47  ? 377 LEU c HD13   1 
ATOM   58883 H  HD21   . LEU I  2 377 ? 213.212 102.150 153.775 1.00 45.60  ? 377 LEU c HD21   1 
ATOM   58884 H  HD22   . LEU I  2 377 ? 214.509 102.986 154.152 1.00 46.75  ? 377 LEU c HD22   1 
ATOM   58885 H  HD23   . LEU I  2 377 ? 214.655 101.533 153.526 1.00 46.85  ? 377 LEU c HD23   1 
ATOM   58886 N  N      . SER I  2 378 ? 210.599 98.054  154.823 1.00 40.17  ? 378 SER c N      1 
ATOM   58887 C  CA     . SER I  2 378 ? 209.842 96.869  155.195 1.00 42.73  ? 378 SER c CA     1 
ATOM   58888 C  C      . SER I  2 378 ? 210.322 95.664  154.401 1.00 40.86  ? 378 SER c C      1 
ATOM   58889 O  O      . SER I  2 378 ? 210.361 95.701  153.166 1.00 43.22  ? 378 SER c O      1 
ATOM   58890 C  CB     . SER I  2 378 ? 208.347 97.090  154.961 1.00 48.12  ? 378 SER c CB     1 
ATOM   58891 O  OG     . SER I  2 378 ? 208.088 97.419  153.607 1.00 53.69  ? 378 SER c OG     1 
ATOM   58892 H  H      . SER I  2 378 ? 210.447 98.319  154.020 1.00 43.04  ? 378 SER c H      1 
ATOM   58893 H  HA     . SER I  2 378 ? 209.977 96.685  156.136 1.00 43.74  ? 378 SER c HA     1 
ATOM   58894 H  HB2    . SER I  2 378 ? 207.870 96.277  155.186 1.00 47.68  ? 378 SER c HB2    1 
ATOM   58895 H  HB3    . SER I  2 378 ? 208.046 97.818  155.526 1.00 47.17  ? 378 SER c HB3    1 
ATOM   58896 H  HG     . SER I  2 378 ? 208.376 96.811  153.105 1.00 49.46  ? 378 SER c HG     1 
ATOM   58897 N  N      . ASN I  2 379 ? 210.678 94.599  155.113 1.00 40.66  ? 379 ASN c N      1 
ATOM   58898 C  CA     . ASN I  2 379 ? 211.009 93.313  154.513 1.00 41.66  ? 379 ASN c CA     1 
ATOM   58899 C  C      . ASN I  2 379 ? 209.751 92.456  154.563 1.00 46.26  ? 379 ASN c C      1 
ATOM   58900 O  O      . ASN I  2 379 ? 209.290 92.084  155.647 1.00 50.50  ? 379 ASN c O      1 
ATOM   58901 C  CB     . ASN I  2 379 ? 212.167 92.648  155.253 1.00 42.73  ? 379 ASN c CB     1 
ATOM   58902 C  CG     . ASN I  2 379 ? 212.680 91.411  154.549 1.00 47.08  ? 379 ASN c CG     1 
ATOM   58903 O  OD1    . ASN I  2 379 ? 211.972 90.793  153.755 1.00 51.98  ? 379 ASN c OD1    1 
ATOM   58904 N  ND2    . ASN I  2 379 ? 213.920 91.041  154.842 1.00 44.72  ? 379 ASN c ND2    1 
ATOM   58905 H  H      . ASN I  2 379 ? 210.736 94.598  155.969 1.00 44.28  ? 379 ASN c H      1 
ATOM   58906 H  HA     . ASN I  2 379 ? 211.264 93.441  153.587 1.00 43.89  ? 379 ASN c HA     1 
ATOM   58907 H  HB2    . ASN I  2 379 ? 212.900 93.277  155.321 1.00 44.98  ? 379 ASN c HB2    1 
ATOM   58908 H  HB3    . ASN I  2 379 ? 211.869 92.387  156.137 1.00 45.30  ? 379 ASN c HB3    1 
ATOM   58909 H  HD21   . ASN I  2 379 ? 214.383 91.498  155.403 1.00 46.88  ? 379 ASN c HD21   1 
ATOM   58910 H  HD22   . ASN I  2 379 ? 214.261 90.345  154.470 1.00 47.40  ? 379 ASN c HD22   1 
ATOM   58911 N  N      . THR I  2 380 ? 209.189 92.155  153.395 1.00 47.97  ? 380 THR c N      1 
ATOM   58912 C  CA     . THR I  2 380 ? 207.908 91.474  153.301 1.00 45.74  ? 380 THR c CA     1 
ATOM   58913 C  C      . THR I  2 380 ? 208.028 90.261  152.394 1.00 46.28  ? 380 THR c C      1 
ATOM   58914 O  O      . THR I  2 380 ? 208.772 90.280  151.409 1.00 52.66  ? 380 THR c O      1 
ATOM   58915 C  CB     . THR I  2 380 ? 206.825 92.411  152.762 1.00 49.27  ? 380 THR c CB     1 
ATOM   58916 O  OG1    . THR I  2 380 ? 206.983 93.710  153.344 1.00 52.91  ? 380 THR c OG1    1 
ATOM   58917 C  CG2    . THR I  2 380 ? 205.448 91.877  153.103 1.00 54.03  ? 380 THR c CG2    1 
ATOM   58918 H  H      . THR I  2 380 ? 209.538 92.338  152.632 1.00 47.59  ? 380 THR c H      1 
ATOM   58919 H  HA     . THR I  2 380 ? 207.635 91.170  154.178 1.00 48.44  ? 380 THR c HA     1 
ATOM   58920 H  HB     . THR I  2 380 ? 206.903 92.473  151.799 1.00 48.83  ? 380 THR c HB     1 
ATOM   58921 H  HG1    . THR I  2 380 ? 206.981 93.650  154.182 1.00 50.65  ? 380 THR c HG1    1 
ATOM   58922 H  HG21   . THR I  2 380 ? 204.767 92.421  152.678 1.00 53.71  ? 380 THR c HG21   1 
ATOM   58923 H  HG22   . THR I  2 380 ? 205.315 91.898  154.064 1.00 52.99  ? 380 THR c HG22   1 
ATOM   58924 H  HG23   . THR I  2 380 ? 205.361 90.963  152.793 1.00 53.33  ? 380 THR c HG23   1 
ATOM   58925 N  N      . THR I  2 381 ? 207.288 89.205  152.735 1.00 46.16  ? 381 THR c N      1 
ATOM   58926 C  CA     . THR I  2 381 ? 207.257 88.005  151.911 1.00 48.91  ? 381 THR c CA     1 
ATOM   58927 C  C      . THR I  2 381 ? 206.553 88.230  150.581 1.00 51.60  ? 381 THR c C      1 
ATOM   58928 O  O      . THR I  2 381 ? 206.682 87.391  149.683 1.00 56.43  ? 381 THR c O      1 
ATOM   58929 C  CB     . THR I  2 381 ? 206.564 86.866  152.660 1.00 48.85  ? 381 THR c CB     1 
ATOM   58930 O  OG1    . THR I  2 381 ? 205.202 87.222  152.926 1.00 56.41  ? 381 THR c OG1    1 
ATOM   58931 C  CG2    . THR I  2 381 ? 207.274 86.571  153.971 1.00 51.66  ? 381 THR c CG2    1 
ATOM   58932 H  H      . THR I  2 381 ? 206.798 89.163  153.439 1.00 49.80  ? 381 THR c H      1 
ATOM   58933 H  HA     . THR I  2 381 ? 208.167 87.731  151.723 1.00 50.26  ? 381 THR c HA     1 
ATOM   58934 H  HB     . THR I  2 381 ? 206.585 86.065  152.114 1.00 49.80  ? 381 THR c HB     1 
ATOM   58935 H  HG1    . THR I  2 381 ? 204.783 86.550  153.204 1.00 55.54  ? 381 THR c HG1    1 
ATOM   58936 H  HG21   . THR I  2 381 ? 206.836 85.833  154.423 1.00 52.66  ? 381 THR c HG21   1 
ATOM   58937 H  HG22   . THR I  2 381 ? 207.248 87.351  154.547 1.00 52.47  ? 381 THR c HG22   1 
ATOM   58938 H  HG23   . THR I  2 381 ? 208.198 86.332  153.802 1.00 52.14  ? 381 THR c HG23   1 
ATOM   58939 N  N      . ALA I  2 382 ? 205.813 89.330  150.435 1.00 48.66  ? 382 ALA c N      1 
ATOM   58940 C  CA     . ALA I  2 382 ? 205.104 89.582  149.186 1.00 50.57  ? 382 ALA c CA     1 
ATOM   58941 C  C      . ALA I  2 382 ? 206.068 89.733  148.020 1.00 49.44  ? 382 ALA c C      1 
ATOM   58942 O  O      . ALA I  2 382 ? 205.710 89.434  146.876 1.00 54.73  ? 382 ALA c O      1 
ATOM   58943 C  CB     . ALA I  2 382 ? 204.238 90.832  149.318 1.00 54.35  ? 382 ALA c CB     1 
ATOM   58944 H  H      . ALA I  2 382 ? 205.712 89.938  151.032 1.00 50.22  ? 382 ALA c H      1 
ATOM   58945 H  HA     . ALA I  2 382 ? 204.521 88.831  148.997 1.00 52.72  ? 382 ALA c HA     1 
ATOM   58946 H  HB1    . ALA I  2 382 ? 203.595 90.698  150.031 1.00 55.67  ? 382 ALA c HB1    1 
ATOM   58947 H  HB2    . ALA I  2 382 ? 204.808 91.589  149.523 1.00 53.98  ? 382 ALA c HB2    1 
ATOM   58948 H  HB3    . ALA I  2 382 ? 203.776 90.984  148.478 1.00 56.50  ? 382 ALA c HB3    1 
ATOM   58949 N  N      . ILE I  2 383 ? 207.291 90.194  148.287 1.00 47.19  ? 383 ILE c N      1 
ATOM   58950 C  CA     . ILE I  2 383 ? 208.267 90.390  147.226 1.00 48.41  ? 383 ILE c CA     1 
ATOM   58951 C  C      . ILE I  2 383 ? 208.580 89.084  146.516 1.00 50.14  ? 383 ILE c C      1 
ATOM   58952 O  O      . ILE I  2 383 ? 209.041 89.098  145.370 1.00 53.18  ? 383 ILE c O      1 
ATOM   58953 C  CB     . ILE I  2 383 ? 209.548 91.024  147.797 1.00 48.21  ? 383 ILE c CB     1 
ATOM   58954 C  CG1    . ILE I  2 383 ? 210.429 91.550  146.666 1.00 49.89  ? 383 ILE c CG1    1 
ATOM   58955 C  CG2    . ILE I  2 383 ? 210.312 90.011  148.630 1.00 50.15  ? 383 ILE c CG2    1 
ATOM   58956 C  CD1    . ILE I  2 383 ? 211.667 92.272  147.145 1.00 49.59  ? 383 ILE c CD1    1 
ATOM   58957 H  H      . ILE I  2 383 ? 207.575 90.398  149.071 1.00 49.35  ? 383 ILE c H      1 
ATOM   58958 H  HA     . ILE I  2 383 ? 207.898 91.002  146.572 1.00 50.63  ? 383 ILE c HA     1 
ATOM   58959 H  HB     . ILE I  2 383 ? 209.297 91.768  148.365 1.00 49.44  ? 383 ILE c HB     1 
ATOM   58960 H  HG12   . ILE I  2 383 ? 210.714 90.801  146.120 1.00 50.39  ? 383 ILE c HG12   1 
ATOM   58961 H  HG13   . ILE I  2 383 ? 209.911 92.170  146.130 1.00 50.00  ? 383 ILE c HG13   1 
ATOM   58962 H  HG21   . ILE I  2 383 ? 210.940 90.480  149.200 1.00 50.66  ? 383 ILE c HG21   1 
ATOM   58963 H  HG22   . ILE I  2 383 ? 209.682 89.510  149.171 1.00 49.89  ? 383 ILE c HG22   1 
ATOM   58964 H  HG23   . ILE I  2 383 ? 210.787 89.410  148.036 1.00 49.53  ? 383 ILE c HG23   1 
ATOM   58965 H  HD11   . ILE I  2 383 ? 212.250 91.639  147.591 1.00 49.11  ? 383 ILE c HD11   1 
ATOM   58966 H  HD12   . ILE I  2 383 ? 212.121 92.659  146.381 1.00 50.43  ? 383 ILE c HD12   1 
ATOM   58967 H  HD13   . ILE I  2 383 ? 211.403 92.972  147.762 1.00 48.86  ? 383 ILE c HD13   1 
ATOM   58968 N  N      . ALA I  2 384 ? 208.342 87.947  147.171 1.00 50.72  ? 384 ALA c N      1 
ATOM   58969 C  CA     . ALA I  2 384 ? 208.593 86.662  146.530 1.00 53.83  ? 384 ALA c CA     1 
ATOM   58970 C  C      . ALA I  2 384 ? 207.787 86.516  145.248 1.00 54.56  ? 384 ALA c C      1 
ATOM   58971 O  O      . ALA I  2 384 ? 208.250 85.885  144.292 1.00 59.07  ? 384 ALA c O      1 
ATOM   58972 C  CB     . ALA I  2 384 ? 208.267 85.522  147.493 1.00 54.77  ? 384 ALA c CB     1 
ATOM   58973 H  H      . ALA I  2 384 ? 208.036 87.896  147.972 1.00 51.28  ? 384 ALA c H      1 
ATOM   58974 H  HA     . ALA I  2 384 ? 209.533 86.604  146.300 1.00 53.81  ? 384 ALA c HA     1 
ATOM   58975 H  HB1    . ALA I  2 384 ? 208.466 84.677  147.060 1.00 54.74  ? 384 ALA c HB1    1 
ATOM   58976 H  HB2    . ALA I  2 384 ? 207.326 85.563  147.723 1.00 52.88  ? 384 ALA c HB2    1 
ATOM   58977 H  HB3    . ALA I  2 384 ? 208.808 85.620  148.292 1.00 54.63  ? 384 ALA c HB3    1 
ATOM   58978 N  N      . GLU I  2 385 ? 206.583 87.090  145.209 1.00 55.36  ? 385 GLU c N      1 
ATOM   58979 C  CA     . GLU I  2 385 ? 205.793 87.054  143.985 1.00 56.36  ? 385 GLU c CA     1 
ATOM   58980 C  C      . GLU I  2 385 ? 206.501 87.794  142.859 1.00 55.69  ? 385 GLU c C      1 
ATOM   58981 O  O      . GLU I  2 385 ? 206.521 87.328  141.713 1.00 56.73  ? 385 GLU c O      1 
ATOM   58982 C  CB     . GLU I  2 385 ? 204.412 87.659  144.234 1.00 60.34  ? 385 GLU c CB     1 
ATOM   58983 C  CG     . GLU I  2 385 ? 203.656 87.038  145.402 1.00 69.22  ? 385 GLU c CG     1 
ATOM   58984 C  CD     . GLU I  2 385 ? 203.378 85.560  145.205 1.00 77.99  ? 385 GLU c CD     1 
ATOM   58985 O  OE1    . GLU I  2 385 ? 203.530 85.070  144.067 1.00 75.42  ? 385 GLU c OE1    1 
ATOM   58986 O  OE2    . GLU I  2 385 ? 203.008 84.889  146.190 1.00 79.78  ? 385 GLU c OE2    1 
ATOM   58987 H  H      . GLU I  2 385 ? 206.212 87.499  145.865 1.00 56.22  ? 385 GLU c H      1 
ATOM   58988 H  HA     . GLU I  2 385 ? 205.677 86.132  143.711 1.00 59.14  ? 385 GLU c HA     1 
ATOM   58989 H  HB2    . GLU I  2 385 ? 204.518 88.605  144.421 1.00 59.54  ? 385 GLU c HB2    1 
ATOM   58990 H  HB3    . GLU I  2 385 ? 203.873 87.543  143.437 1.00 61.99  ? 385 GLU c HB3    1 
ATOM   58991 H  HG2    . GLU I  2 385 ? 204.180 87.139  146.211 1.00 63.92  ? 385 GLU c HG2    1 
ATOM   58992 H  HG3    . GLU I  2 385 ? 202.803 87.490  145.501 1.00 67.16  ? 385 GLU c HG3    1 
ATOM   58993 N  N      . ALA I  2 386 ? 207.095 88.949  143.166 1.00 55.18  ? 386 ALA c N      1 
ATOM   58994 C  CA     . ALA I  2 386 ? 207.818 89.700  142.146 1.00 54.05  ? 386 ALA c CA     1 
ATOM   58995 C  C      . ALA I  2 386 ? 208.982 88.890  141.591 1.00 55.53  ? 386 ALA c C      1 
ATOM   58996 O  O      . ALA I  2 386 ? 209.204 88.863  140.375 1.00 57.15  ? 386 ALA c O      1 
ATOM   58997 C  CB     . ALA I  2 386 ? 208.313 91.025  142.723 1.00 53.97  ? 386 ALA c CB     1 
ATOM   58998 H  H      . ALA I  2 386 ? 207.087 89.314  143.944 1.00 54.99  ? 386 ALA c H      1 
ATOM   58999 H  HA     . ALA I  2 386 ? 207.217 89.898  141.414 1.00 53.76  ? 386 ALA c HA     1 
ATOM   59000 H  HB1    . ALA I  2 386 ? 207.550 91.538  143.030 1.00 54.61  ? 386 ALA c HB1    1 
ATOM   59001 H  HB2    . ALA I  2 386 ? 208.911 90.843  143.464 1.00 54.56  ? 386 ALA c HB2    1 
ATOM   59002 H  HB3    . ALA I  2 386 ? 208.783 91.512  142.029 1.00 53.68  ? 386 ALA c HB3    1 
ATOM   59003 N  N      . TRP I  2 387 ? 209.737 88.221  142.463 1.00 51.12  ? 387 TRP c N      1 
ATOM   59004 C  CA     . TRP I  2 387 ? 210.807 87.355  141.984 1.00 46.74  ? 387 TRP c CA     1 
ATOM   59005 C  C      . TRP I  2 387 ? 210.246 86.220  141.139 1.00 48.93  ? 387 TRP c C      1 
ATOM   59006 O  O      . TRP I  2 387 ? 210.861 85.810  140.148 1.00 54.83  ? 387 TRP c O      1 
ATOM   59007 C  CB     . TRP I  2 387 ? 211.611 86.801  143.160 1.00 47.58  ? 387 TRP c CB     1 
ATOM   59008 C  CG     . TRP I  2 387 ? 212.317 87.851  143.959 1.00 51.04  ? 387 TRP c CG     1 
ATOM   59009 C  CD1    . TRP I  2 387 ? 211.913 88.389  145.145 1.00 54.83  ? 387 TRP c CD1    1 
ATOM   59010 C  CD2    . TRP I  2 387 ? 213.554 88.494  143.630 1.00 53.85  ? 387 TRP c CD2    1 
ATOM   59011 N  NE1    . TRP I  2 387 ? 212.820 89.325  145.575 1.00 57.29  ? 387 TRP c NE1    1 
ATOM   59012 C  CE2    . TRP I  2 387 ? 213.837 89.409  144.662 1.00 53.77  ? 387 TRP c CE2    1 
ATOM   59013 C  CE3    . TRP I  2 387 ? 214.450 88.383  142.563 1.00 56.40  ? 387 TRP c CE3    1 
ATOM   59014 C  CZ2    . TRP I  2 387 ? 214.976 90.209  144.658 1.00 58.46  ? 387 TRP c CZ2    1 
ATOM   59015 C  CZ3    . TRP I  2 387 ? 215.581 89.180  142.561 1.00 55.96  ? 387 TRP c CZ3    1 
ATOM   59016 C  CH2    . TRP I  2 387 ? 215.833 90.080  143.602 1.00 56.05  ? 387 TRP c CH2    1 
ATOM   59017 H  H      . TRP I  2 387 ? 209.653 88.252  143.317 1.00 52.70  ? 387 TRP c H      1 
ATOM   59018 H  HA     . TRP I  2 387 ? 211.409 87.874  141.430 1.00 50.72  ? 387 TRP c HA     1 
ATOM   59019 H  HB2    . TRP I  2 387 ? 211.010 86.327  143.756 1.00 50.60  ? 387 TRP c HB2    1 
ATOM   59020 H  HB3    . TRP I  2 387 ? 212.282 86.192  142.817 1.00 50.92  ? 387 TRP c HB3    1 
ATOM   59021 H  HD1    . TRP I  2 387 ? 211.135 88.155  145.597 1.00 53.65  ? 387 TRP c HD1    1 
ATOM   59022 H  HE1    . TRP I  2 387 ? 212.759 89.785  146.298 1.00 54.55  ? 387 TRP c HE1    1 
ATOM   59023 H  HE3    . TRP I  2 387 ? 214.288 87.788  141.867 1.00 55.44  ? 387 TRP c HE3    1 
ATOM   59024 H  HZ2    . TRP I  2 387 ? 215.147 90.808  145.349 1.00 56.88  ? 387 TRP c HZ2    1 
ATOM   59025 H  HZ3    . TRP I  2 387 ? 216.184 89.115  141.856 1.00 55.81  ? 387 TRP c HZ3    1 
ATOM   59026 H  HH2    . TRP I  2 387 ? 216.602 90.602  143.575 1.00 55.24  ? 387 TRP c HH2    1 
ATOM   59027 N  N      . ALA I  2 388 ? 209.077 85.699  141.516 1.00 47.15  ? 388 ALA c N      1 
ATOM   59028 C  CA     . ALA I  2 388 ? 208.452 84.645  140.726 1.00 49.60  ? 388 ALA c CA     1 
ATOM   59029 C  C      . ALA I  2 388 ? 208.101 85.143  139.331 1.00 49.48  ? 388 ALA c C      1 
ATOM   59030 O  O      . ALA I  2 388 ? 208.324 84.442  138.337 1.00 53.79  ? 388 ALA c O      1 
ATOM   59031 C  CB     . ALA I  2 388 ? 207.204 84.126  141.438 1.00 54.41  ? 388 ALA c CB     1 
ATOM   59032 H  H      . ALA I  2 388 ? 208.632 85.940  142.211 1.00 51.08  ? 388 ALA c H      1 
ATOM   59033 H  HA     . ALA I  2 388 ? 209.075 83.908  140.634 1.00 50.45  ? 388 ALA c HA     1 
ATOM   59034 H  HB1    . ALA I  2 388 ? 207.455 83.788  142.311 1.00 54.37  ? 388 ALA c HB1    1 
ATOM   59035 H  HB2    . ALA I  2 388 ? 206.810 83.417  140.907 1.00 53.13  ? 388 ALA c HB2    1 
ATOM   59036 H  HB3    . ALA I  2 388 ? 206.573 84.856  141.534 1.00 54.46  ? 388 ALA c HB3    1 
ATOM   59037 N  N      . ARG I  2 389 ? 207.549 86.353  139.238 1.00 48.52  ? 389 ARG c N      1 
ATOM   59038 C  CA     . ARG I  2 389 ? 207.259 86.939  137.935 1.00 48.14  ? 389 ARG c CA     1 
ATOM   59039 C  C      . ARG I  2 389 ? 208.535 87.108  137.123 1.00 48.31  ? 389 ARG c C      1 
ATOM   59040 O  O      . ARG I  2 389 ? 208.577 86.785  135.930 1.00 49.11  ? 389 ARG c O      1 
ATOM   59041 C  CB     . ARG I  2 389 ? 206.553 88.281  138.119 1.00 52.40  ? 389 ARG c CB     1 
ATOM   59042 C  CG     . ARG I  2 389 ? 206.276 89.028  136.827 1.00 54.23  ? 389 ARG c CG     1 
ATOM   59043 C  CD     . ARG I  2 389 ? 205.628 90.381  137.086 1.00 58.62  ? 389 ARG c CD     1 
ATOM   59044 N  NE     . ARG I  2 389 ? 206.468 91.250  137.905 1.00 64.61  ? 389 ARG c NE     1 
ATOM   59045 C  CZ     . ARG I  2 389 ? 206.330 91.429  139.213 1.00 69.22  ? 389 ARG c CZ     1 
ATOM   59046 N  NH1    . ARG I  2 389 ? 205.379 90.819  139.902 1.00 64.00  ? 389 ARG c NH1    1 
ATOM   59047 N  NH2    . ARG I  2 389 ? 207.167 92.246  139.846 1.00 66.33  ? 389 ARG c NH2    1 
ATOM   59048 H  H      . ARG I  2 389 ? 207.334 86.847  139.908 1.00 51.66  ? 389 ARG c H      1 
ATOM   59049 H  HA     . ARG I  2 389 ? 206.666 86.349  137.446 1.00 49.48  ? 389 ARG c HA     1 
ATOM   59050 H  HB2    . ARG I  2 389 ? 205.702 88.126  138.557 1.00 53.88  ? 389 ARG c HB2    1 
ATOM   59051 H  HB3    . ARG I  2 389 ? 207.110 88.847  138.674 1.00 54.34  ? 389 ARG c HB3    1 
ATOM   59052 H  HG2    . ARG I  2 389 ? 207.109 89.182  136.357 1.00 54.79  ? 389 ARG c HG2    1 
ATOM   59053 H  HG3    . ARG I  2 389 ? 205.673 88.503  136.279 1.00 54.33  ? 389 ARG c HG3    1 
ATOM   59054 H  HD2    . ARG I  2 389 ? 205.484 90.825  136.236 1.00 58.26  ? 389 ARG c HD2    1 
ATOM   59055 H  HD3    . ARG I  2 389 ? 204.779 90.248  137.534 1.00 59.26  ? 389 ARG c HD3    1 
ATOM   59056 H  HE     . ARG I  2 389 ? 207.146 91.618  137.525 1.00 60.69  ? 389 ARG c HE     1 
ATOM   59057 H  HH11   . ARG I  2 389 ? 204.829 90.287  139.511 1.00 61.24  ? 389 ARG c HH11   1 
ATOM   59058 H  HH12   . ARG I  2 389 ? 205.313 90.954  140.749 1.00 61.18  ? 389 ARG c HH12   1 
ATOM   59059 H  HH21   . ARG I  2 389 ? 207.789 92.648  139.409 1.00 61.80  ? 389 ARG c HH21   1 
ATOM   59060 H  HH22   . ARG I  2 389 ? 207.088 92.371  140.694 1.00 62.30  ? 389 ARG c HH22   1 
ATOM   59061 N  N      . LEU I  2 390 ? 209.593 87.614  137.758 1.00 49.51  ? 390 LEU c N      1 
ATOM   59062 C  CA     . LEU I  2 390 ? 210.858 87.798  137.057 1.00 45.14  ? 390 LEU c CA     1 
ATOM   59063 C  C      . LEU I  2 390 ? 211.418 86.466  136.578 1.00 42.76  ? 390 LEU c C      1 
ATOM   59064 O  O      . LEU I  2 390 ? 211.908 86.358  135.448 1.00 46.57  ? 390 LEU c O      1 
ATOM   59065 C  CB     . LEU I  2 390 ? 211.860 88.499  137.972 1.00 48.37  ? 390 LEU c CB     1 
ATOM   59066 C  CG     . LEU I  2 390 ? 213.186 88.903  137.332 1.00 51.54  ? 390 LEU c CG     1 
ATOM   59067 C  CD1    . LEU I  2 390 ? 212.973 90.052  136.365 1.00 49.21  ? 390 LEU c CD1    1 
ATOM   59068 C  CD2    . LEU I  2 390 ? 214.205 89.270  138.399 1.00 53.26  ? 390 LEU c CD2    1 
ATOM   59069 H  H      . LEU I  2 390 ? 209.600 87.857  138.582 1.00 50.98  ? 390 LEU c H      1 
ATOM   59070 H  HA     . LEU I  2 390 ? 210.713 88.358  136.281 1.00 46.69  ? 390 LEU c HA     1 
ATOM   59071 H  HB2    . LEU I  2 390 ? 211.447 89.308  138.312 1.00 49.58  ? 390 LEU c HB2    1 
ATOM   59072 H  HB3    . LEU I  2 390 ? 212.064 87.906  138.712 1.00 49.93  ? 390 LEU c HB3    1 
ATOM   59073 H  HG     . LEU I  2 390 ? 213.536 88.152  136.830 1.00 49.11  ? 390 LEU c HG     1 
ATOM   59074 H  HD11   . LEU I  2 390 ? 213.830 90.318  135.999 1.00 49.36  ? 390 LEU c HD11   1 
ATOM   59075 H  HD12   . LEU I  2 390 ? 212.384 89.760  135.654 1.00 47.97  ? 390 LEU c HD12   1 
ATOM   59076 H  HD13   . LEU I  2 390 ? 212.572 90.793  136.844 1.00 49.41  ? 390 LEU c HD13   1 
ATOM   59077 H  HD21   . LEU I  2 390 ? 215.070 89.391  137.979 1.00 49.98  ? 390 LEU c HD21   1 
ATOM   59078 H  HD22   . LEU I  2 390 ? 214.251 88.553  139.050 1.00 52.40  ? 390 LEU c HD22   1 
ATOM   59079 H  HD23   . LEU I  2 390 ? 213.926 90.092  138.831 1.00 53.20  ? 390 LEU c HD23   1 
ATOM   59080 N  N      . ASP I  2 391 ? 211.355 85.438  137.425 1.00 41.85  ? 391 ASP c N      1 
ATOM   59081 C  CA     . ASP I  2 391 ? 211.845 84.124  137.029 1.00 45.94  ? 391 ASP c CA     1 
ATOM   59082 C  C      . ASP I  2 391 ? 211.027 83.560  135.876 1.00 46.91  ? 391 ASP c C      1 
ATOM   59083 O  O      . ASP I  2 391 ? 211.566 82.883  134.993 1.00 51.86  ? 391 ASP c O      1 
ATOM   59084 C  CB     . ASP I  2 391 ? 211.812 83.175  138.226 1.00 54.56  ? 391 ASP c CB     1 
ATOM   59085 C  CG     . ASP I  2 391 ? 212.186 81.756  137.855 1.00 64.99  ? 391 ASP c CG     1 
ATOM   59086 O  OD1    . ASP I  2 391 ? 213.377 81.508  137.571 1.00 63.64  ? 391 ASP c OD1    1 
ATOM   59087 O  OD2    . ASP I  2 391 ? 211.290 80.887  137.846 1.00 65.53  ? 391 ASP c OD2    1 
ATOM   59088 H  H      . ASP I  2 391 ? 211.038 85.477  138.223 1.00 47.76  ? 391 ASP c H      1 
ATOM   59089 H  HA     . ASP I  2 391 ? 212.764 84.206  136.735 1.00 49.04  ? 391 ASP c HA     1 
ATOM   59090 H  HB2    . ASP I  2 391 ? 212.443 83.488  138.892 1.00 52.79  ? 391 ASP c HB2    1 
ATOM   59091 H  HB3    . ASP I  2 391 ? 210.916 83.164  138.596 1.00 52.75  ? 391 ASP c HB3    1 
ATOM   59092 N  N      . HIS I  2 392 ? 209.720 83.824  135.870 1.00 46.09  ? 392 HIS c N      1 
ATOM   59093 C  CA     . HIS I  2 392 ? 208.868 83.324  134.796 1.00 46.45  ? 392 HIS c CA     1 
ATOM   59094 C  C      . HIS I  2 392 ? 209.294 83.890  133.448 1.00 49.44  ? 392 HIS c C      1 
ATOM   59095 O  O      . HIS I  2 392 ? 209.330 83.167  132.446 1.00 50.64  ? 392 HIS c O      1 
ATOM   59096 C  CB     . HIS I  2 392 ? 207.409 83.670  135.091 1.00 46.62  ? 392 HIS c CB     1 
ATOM   59097 C  CG     . HIS I  2 392 ? 206.462 83.280  134.002 1.00 43.71  ? 392 HIS c CG     1 
ATOM   59098 N  ND1    . HIS I  2 392 ? 206.630 82.145  133.238 1.00 49.74  ? 392 HIS c ND1    1 
ATOM   59099 C  CD2    . HIS I  2 392 ? 205.329 83.871  133.553 1.00 41.23  ? 392 HIS c CD2    1 
ATOM   59100 C  CE1    . HIS I  2 392 ? 205.644 82.056  132.363 1.00 51.59  ? 392 HIS c CE1    1 
ATOM   59101 N  NE2    . HIS I  2 392 ? 204.841 83.091  132.534 1.00 47.26  ? 392 HIS c NE2    1 
ATOM   59102 H  H      . HIS I  2 392 ? 209.310 84.290  136.465 1.00 48.13  ? 392 HIS c H      1 
ATOM   59103 H  HA     . HIS I  2 392 ? 208.946 82.360  134.754 1.00 47.57  ? 392 HIS c HA     1 
ATOM   59104 H  HB2    . HIS I  2 392 ? 207.137 83.210  135.899 1.00 47.63  ? 392 HIS c HB2    1 
ATOM   59105 H  HB3    . HIS I  2 392 ? 207.336 84.629  135.217 1.00 47.66  ? 392 HIS c HB3    1 
ATOM   59106 H  HD2    . HIS I  2 392 ? 204.954 84.658  133.875 1.00 42.93  ? 392 HIS c HD2    1 
ATOM   59107 H  HE1    . HIS I  2 392 ? 205.533 81.380  131.735 1.00 50.07  ? 392 HIS c HE1    1 
ATOM   59108 H  HE2    . HIS I  2 392 ? 204.129 83.251  132.081 1.00 47.48  ? 392 HIS c HE2    1 
ATOM   59109 N  N      . LYS I  2 393 ? 209.620 85.183  133.404 1.00 50.89  ? 393 LYS c N      1 
ATOM   59110 C  CA     . LYS I  2 393 ? 210.091 85.784  132.161 1.00 44.88  ? 393 LYS c CA     1 
ATOM   59111 C  C      . LYS I  2 393 ? 211.378 85.124  131.687 1.00 43.78  ? 393 LYS c C      1 
ATOM   59112 O  O      . LYS I  2 393 ? 211.555 84.876  130.489 1.00 47.83  ? 393 LYS c O      1 
ATOM   59113 C  CB     . LYS I  2 393 ? 210.299 87.284  132.357 1.00 44.34  ? 393 LYS c CB     1 
ATOM   59114 C  CG     . LYS I  2 393 ? 209.016 88.052  132.593 1.00 46.66  ? 393 LYS c CG     1 
ATOM   59115 C  CD     . LYS I  2 393 ? 209.277 89.534  132.764 1.00 52.59  ? 393 LYS c CD     1 
ATOM   59116 C  CE     . LYS I  2 393 ? 207.990 90.295  133.024 1.00 55.62  ? 393 LYS c CE     1 
ATOM   59117 N  NZ     . LYS I  2 393 ? 208.233 91.745  133.256 1.00 60.20  ? 393 LYS c NZ     1 
ATOM   59118 H  H      . LYS I  2 393 ? 209.578 85.725  134.070 1.00 49.07  ? 393 LYS c H      1 
ATOM   59119 H  HA     . LYS I  2 393 ? 209.420 85.662  131.474 1.00 45.79  ? 393 LYS c HA     1 
ATOM   59120 H  HB2    . LYS I  2 393 ? 210.868 87.419  133.130 1.00 46.25  ? 393 LYS c HB2    1 
ATOM   59121 H  HB3    . LYS I  2 393 ? 210.727 87.648  131.569 1.00 45.87  ? 393 LYS c HB3    1 
ATOM   59122 H  HG2    . LYS I  2 393 ? 208.429 87.934  131.831 1.00 47.57  ? 393 LYS c HG2    1 
ATOM   59123 H  HG3    . LYS I  2 393 ? 208.590 87.724  133.399 1.00 47.36  ? 393 LYS c HG3    1 
ATOM   59124 H  HD2    . LYS I  2 393 ? 209.869 89.670  133.519 1.00 51.19  ? 393 LYS c HD2    1 
ATOM   59125 H  HD3    . LYS I  2 393 ? 209.678 89.883  131.954 1.00 51.59  ? 393 LYS c HD3    1 
ATOM   59126 H  HE2    . LYS I  2 393 ? 207.408 90.205  132.254 1.00 54.60  ? 393 LYS c HE2    1 
ATOM   59127 H  HE3    . LYS I  2 393 ? 207.559 89.930  133.812 1.00 53.88  ? 393 LYS c HE3    1 
ATOM   59128 H  HZ1    . LYS I  2 393 ? 207.465 92.158  133.433 1.00 58.24  ? 393 LYS c HZ1    1 
ATOM   59129 H  HZ2    . LYS I  2 393 ? 208.598 92.112  132.532 1.00 57.70  ? 393 LYS c HZ2    1 
ATOM   59130 H  HZ3    . LYS I  2 393 ? 208.786 91.854  133.945 1.00 57.91  ? 393 LYS c HZ3    1 
ATOM   59131 N  N      . PHE I  2 394 ? 212.289 84.830  132.615 1.00 42.42  ? 394 PHE c N      1 
ATOM   59132 C  CA     . PHE I  2 394 ? 213.541 84.180  132.246 1.00 44.47  ? 394 PHE c CA     1 
ATOM   59133 C  C      . PHE I  2 394 ? 213.285 82.818  131.618 1.00 46.78  ? 394 PHE c C      1 
ATOM   59134 O  O      . PHE I  2 394 ? 213.931 82.450  130.630 1.00 51.50  ? 394 PHE c O      1 
ATOM   59135 C  CB     . PHE I  2 394 ? 214.432 84.044  133.480 1.00 45.23  ? 394 PHE c CB     1 
ATOM   59136 C  CG     . PHE I  2 394 ? 215.792 83.477  133.192 1.00 43.00  ? 394 PHE c CG     1 
ATOM   59137 C  CD1    . PHE I  2 394 ? 215.970 82.116  133.041 1.00 46.08  ? 394 PHE c CD1    1 
ATOM   59138 C  CD2    . PHE I  2 394 ? 216.895 84.306  133.094 1.00 46.12  ? 394 PHE c CD2    1 
ATOM   59139 C  CE1    . PHE I  2 394 ? 217.215 81.592  132.783 1.00 51.36  ? 394 PHE c CE1    1 
ATOM   59140 C  CE2    . PHE I  2 394 ? 218.146 83.784  132.838 1.00 50.11  ? 394 PHE c CE2    1 
ATOM   59141 C  CZ     . PHE I  2 394 ? 218.304 82.425  132.682 1.00 55.01  ? 394 PHE c CZ     1 
ATOM   59142 H  H      . PHE I  2 394 ? 212.205 84.994  133.454 1.00 45.53  ? 394 PHE c H      1 
ATOM   59143 H  HA     . PHE I  2 394 ? 214.004 84.729  131.595 1.00 46.13  ? 394 PHE c HA     1 
ATOM   59144 H  HB2    . PHE I  2 394 ? 214.553 84.919  133.879 1.00 46.08  ? 394 PHE c HB2    1 
ATOM   59145 H  HB3    . PHE I  2 394 ? 213.997 83.451  134.110 1.00 46.90  ? 394 PHE c HB3    1 
ATOM   59146 H  HD1    . PHE I  2 394 ? 215.236 81.551  133.106 1.00 47.40  ? 394 PHE c HD1    1 
ATOM   59147 H  HD2    . PHE I  2 394 ? 216.791 85.224  133.198 1.00 47.25  ? 394 PHE c HD2    1 
ATOM   59148 H  HE1    . PHE I  2 394 ? 217.320 80.674  132.678 1.00 50.61  ? 394 PHE c HE1    1 
ATOM   59149 H  HE2    . PHE I  2 394 ? 218.881 84.350  132.770 1.00 49.16  ? 394 PHE c HE2    1 
ATOM   59150 H  HZ     . PHE I  2 394 ? 219.146 82.071  132.509 1.00 54.05  ? 394 PHE c HZ     1 
ATOM   59151 N  N      . ASP I  2 395 ? 212.347 82.055  132.181 1.00 46.10  ? 395 ASP c N      1 
ATOM   59152 C  CA     . ASP I  2 395 ? 212.096 80.707  131.685 1.00 50.06  ? 395 ASP c CA     1 
ATOM   59153 C  C      . ASP I  2 395 ? 211.608 80.730  130.241 1.00 51.82  ? 395 ASP c C      1 
ATOM   59154 O  O      . ASP I  2 395 ? 212.034 79.908  129.421 1.00 53.53  ? 395 ASP c O      1 
ATOM   59155 C  CB     . ASP I  2 395 ? 211.081 80.005  132.585 1.00 49.22  ? 395 ASP c CB     1 
ATOM   59156 C  CG     . ASP I  2 395 ? 210.991 78.516  132.314 1.00 56.44  ? 395 ASP c CG     1 
ATOM   59157 O  OD1    . ASP I  2 395 ? 211.725 78.024  131.432 1.00 55.95  ? 395 ASP c OD1    1 
ATOM   59158 O  OD2    . ASP I  2 395 ? 210.188 77.836  132.987 1.00 58.02  ? 395 ASP c OD2    1 
ATOM   59159 H  H      . ASP I  2 395 ? 211.851 82.293  132.840 1.00 47.47  ? 395 ASP c H      1 
ATOM   59160 H  HA     . ASP I  2 395 ? 212.923 80.202  131.714 1.00 50.43  ? 395 ASP c HA     1 
ATOM   59161 H  HB2    . ASP I  2 395 ? 211.343 80.128  133.511 1.00 50.81  ? 395 ASP c HB2    1 
ATOM   59162 H  HB3    . ASP I  2 395 ? 210.205 80.392  132.434 1.00 49.74  ? 395 ASP c HB3    1 
ATOM   59163 N  N      . LEU I  2 396 ? 210.713 81.662  129.912 1.00 47.37  ? 396 LEU c N      1 
ATOM   59164 C  CA     . LEU I  2 396 ? 210.195 81.743  128.550 1.00 44.62  ? 396 LEU c CA     1 
ATOM   59165 C  C      . LEU I  2 396 ? 211.312 82.021  127.553 1.00 47.65  ? 396 LEU c C      1 
ATOM   59166 O  O      . LEU I  2 396 ? 211.471 81.300  126.561 1.00 51.04  ? 396 LEU c O      1 
ATOM   59167 C  CB     . LEU I  2 396 ? 209.123 82.827  128.466 1.00 44.52  ? 396 LEU c CB     1 
ATOM   59168 C  CG     . LEU I  2 396 ? 207.794 82.513  129.150 1.00 45.00  ? 396 LEU c CG     1 
ATOM   59169 C  CD1    . LEU I  2 396 ? 206.985 83.782  129.333 1.00 44.54  ? 396 LEU c CD1    1 
ATOM   59170 C  CD2    . LEU I  2 396 ? 207.012 81.497  128.342 1.00 47.24  ? 396 LEU c CD2    1 
ATOM   59171 H  H      . LEU I  2 396 ? 210.394 82.250  130.451 1.00 48.05  ? 396 LEU c H      1 
ATOM   59172 H  HA     . LEU I  2 396 ? 209.787 80.896  128.317 1.00 46.93  ? 396 LEU c HA     1 
ATOM   59173 H  HB2    . LEU I  2 396 ? 209.474 83.632  128.874 1.00 45.93  ? 396 LEU c HB2    1 
ATOM   59174 H  HB3    . LEU I  2 396 ? 208.934 82.995  127.531 1.00 45.74  ? 396 LEU c HB3    1 
ATOM   59175 H  HG     . LEU I  2 396 ? 207.970 82.134  130.024 1.00 46.06  ? 396 LEU c HG     1 
ATOM   59176 H  HD11   . LEU I  2 396 ? 207.477 84.389  129.909 1.00 45.55  ? 396 LEU c HD11   1 
ATOM   59177 H  HD12   . LEU I  2 396 ? 206.841 84.191  128.466 1.00 45.65  ? 396 LEU c HD12   1 
ATOM   59178 H  HD13   . LEU I  2 396 ? 206.134 83.557  129.740 1.00 44.91  ? 396 LEU c HD13   1 
ATOM   59179 H  HD21   . LEU I  2 396 ? 206.160 81.339  128.777 1.00 46.24  ? 396 LEU c HD21   1 
ATOM   59180 H  HD22   . LEU I  2 396 ? 206.869 81.849  127.450 1.00 47.06  ? 396 LEU c HD22   1 
ATOM   59181 H  HD23   . LEU I  2 396 ? 207.519 80.672  128.296 1.00 47.46  ? 396 LEU c HD23   1 
ATOM   59182 N  N      . MET I  2 397 ? 212.101 83.067  127.801 1.00 48.47  ? 397 MET c N      1 
ATOM   59183 C  CA     . MET I  2 397 ? 213.169 83.420  126.872 1.00 48.74  ? 397 MET c CA     1 
ATOM   59184 C  C      . MET I  2 397 ? 214.224 82.325  126.803 1.00 50.53  ? 397 MET c C      1 
ATOM   59185 O  O      . MET I  2 397 ? 214.704 81.982  125.717 1.00 52.43  ? 397 MET c O      1 
ATOM   59186 C  CB     . MET I  2 397 ? 213.800 84.749  127.287 1.00 47.59  ? 397 MET c CB     1 
ATOM   59187 C  CG     . MET I  2 397 ? 212.852 85.931  127.209 1.00 46.32  ? 397 MET c CG     1 
ATOM   59188 S  SD     . MET I  2 397 ? 213.475 87.400  128.045 1.00 58.49  ? 397 MET c SD     1 
ATOM   59189 C  CE     . MET I  2 397 ? 214.960 87.733  127.103 1.00 52.96  ? 397 MET c CE     1 
ATOM   59190 H  H      . MET I  2 397 ? 212.039 83.580  128.488 1.00 48.48  ? 397 MET c H      1 
ATOM   59191 H  HA     . MET I  2 397 ? 212.786 83.539  125.990 1.00 49.19  ? 397 MET c HA     1 
ATOM   59192 H  HB2    . MET I  2 397 ? 214.112 84.678  128.202 1.00 48.08  ? 397 MET c HB2    1 
ATOM   59193 H  HB3    . MET I  2 397 ? 214.547 84.932  126.698 1.00 49.44  ? 397 MET c HB3    1 
ATOM   59194 H  HG2    . MET I  2 397 ? 212.711 86.157  126.277 1.00 47.63  ? 397 MET c HG2    1 
ATOM   59195 H  HG3    . MET I  2 397 ? 212.010 85.687  127.621 1.00 47.35  ? 397 MET c HG3    1 
ATOM   59196 H  HE1    . MET I  2 397 ? 214.710 88.004  126.206 1.00 50.79  ? 397 MET c HE1    1 
ATOM   59197 H  HE2    . MET I  2 397 ? 215.456 88.443  127.539 1.00 50.95  ? 397 MET c HE2    1 
ATOM   59198 H  HE3    . MET I  2 397 ? 215.498 86.928  127.069 1.00 51.74  ? 397 MET c HE3    1 
ATOM   59199 N  N      . TYR I  2 398 ? 214.599 81.763  127.954 1.00 49.84  ? 398 TYR c N      1 
ATOM   59200 C  CA     . TYR I  2 398 ? 215.662 80.766  127.974 1.00 50.78  ? 398 TYR c CA     1 
ATOM   59201 C  C      . TYR I  2 398 ? 215.214 79.450  127.356 1.00 50.93  ? 398 TYR c C      1 
ATOM   59202 O  O      . TYR I  2 398 ? 216.048 78.693  126.847 1.00 55.93  ? 398 TYR c O      1 
ATOM   59203 C  CB     . TYR I  2 398 ? 216.141 80.544  129.407 1.00 48.79  ? 398 TYR c CB     1 
ATOM   59204 C  CG     . TYR I  2 398 ? 217.323 79.613  129.517 1.00 49.85  ? 398 TYR c CG     1 
ATOM   59205 C  CD1    . TYR I  2 398 ? 218.536 79.930  128.927 1.00 51.42  ? 398 TYR c CD1    1 
ATOM   59206 C  CD2    . TYR I  2 398 ? 217.229 78.423  130.220 1.00 54.66  ? 398 TYR c CD2    1 
ATOM   59207 C  CE1    . TYR I  2 398 ? 219.620 79.085  129.027 1.00 53.51  ? 398 TYR c CE1    1 
ATOM   59208 C  CE2    . TYR I  2 398 ? 218.308 77.572  130.327 1.00 59.57  ? 398 TYR c CE2    1 
ATOM   59209 C  CZ     . TYR I  2 398 ? 219.501 77.908  129.728 1.00 58.50  ? 398 TYR c CZ     1 
ATOM   59210 O  OH     . TYR I  2 398 ? 220.583 77.067  129.828 1.00 59.04  ? 398 TYR c OH     1 
ATOM   59211 H  H      . TYR I  2 398 ? 214.258 81.940  128.722 1.00 49.67  ? 398 TYR c H      1 
ATOM   59212 H  HA     . TYR I  2 398 ? 216.411 81.095  127.455 1.00 51.86  ? 398 TYR c HA     1 
ATOM   59213 H  HB2    . TYR I  2 398 ? 216.398 81.397  129.788 1.00 50.00  ? 398 TYR c HB2    1 
ATOM   59214 H  HB3    . TYR I  2 398 ? 215.415 80.158  129.919 1.00 49.79  ? 398 TYR c HB3    1 
ATOM   59215 H  HD1    . TYR I  2 398 ? 218.619 80.724  128.452 1.00 51.92  ? 398 TYR c HD1    1 
ATOM   59216 H  HD2    . TYR I  2 398 ? 216.424 78.195  130.624 1.00 53.43  ? 398 TYR c HD2    1 
ATOM   59217 H  HE1    . TYR I  2 398 ? 220.427 79.309  128.625 1.00 52.74  ? 398 TYR c HE1    1 
ATOM   59218 H  HE2    . TYR I  2 398 ? 218.230 76.775  130.801 1.00 57.87  ? 398 TYR c HE2    1 
ATOM   59219 H  HH     . TYR I  2 398 ? 221.263 77.442  129.510 1.00 57.35  ? 398 TYR c HH     1 
ATOM   59220 N  N      . SER I  2 399 ? 213.913 79.155  127.389 1.00 49.16  ? 399 SER c N      1 
ATOM   59221 C  CA     . SER I  2 399 ? 213.426 77.940  126.747 1.00 49.83  ? 399 SER c CA     1 
ATOM   59222 C  C      . SER I  2 399 ? 213.737 77.943  125.258 1.00 53.68  ? 399 SER c C      1 
ATOM   59223 O  O      . SER I  2 399 ? 214.004 76.886  124.675 1.00 55.50  ? 399 SER c O      1 
ATOM   59224 C  CB     . SER I  2 399 ? 211.923 77.790  126.976 1.00 50.99  ? 399 SER c CB     1 
ATOM   59225 O  OG     . SER I  2 399 ? 211.212 78.871  126.402 1.00 54.66  ? 399 SER c OG     1 
ATOM   59226 H  H      . SER I  2 399 ? 213.307 79.634  127.765 1.00 50.42  ? 399 SER c H      1 
ATOM   59227 H  HA     . SER I  2 399 ? 213.868 77.174  127.143 1.00 50.71  ? 399 SER c HA     1 
ATOM   59228 H  HB2    . SER I  2 399 ? 211.624 76.964  126.567 1.00 51.46  ? 399 SER c HB2    1 
ATOM   59229 H  HB3    . SER I  2 399 ? 211.751 77.770  127.929 1.00 51.42  ? 399 SER c HB3    1 
ATOM   59230 H  HG     . SER I  2 399 ? 211.483 79.595  126.729 1.00 52.72  ? 399 SER c HG     1 
ATOM   59231 N  N      . LYS I  2 400 ? 213.705 79.115  124.630 1.00 54.49  ? 400 LYS c N      1 
ATOM   59232 C  CA     . LYS I  2 400 ? 214.034 79.271  123.222 1.00 50.25  ? 400 LYS c CA     1 
ATOM   59233 C  C      . LYS I  2 400 ? 215.471 79.719  122.997 1.00 53.04  ? 400 LYS c C      1 
ATOM   59234 O  O      . LYS I  2 400 ? 215.898 79.822  121.843 1.00 56.74  ? 400 LYS c O      1 
ATOM   59235 C  CB     . LYS I  2 400 ? 213.084 80.282  122.575 1.00 51.53  ? 400 LYS c CB     1 
ATOM   59236 C  CG     . LYS I  2 400 ? 211.610 79.988  122.782 1.00 56.26  ? 400 LYS c CG     1 
ATOM   59237 C  CD     . LYS I  2 400 ? 211.161 78.780  121.988 1.00 58.57  ? 400 LYS c CD     1 
ATOM   59238 C  CE     . LYS I  2 400 ? 209.671 78.545  122.147 1.00 60.47  ? 400 LYS c CE     1 
ATOM   59239 N  NZ     . LYS I  2 400 ? 209.176 77.446  121.273 1.00 66.63  ? 400 LYS c NZ     1 
ATOM   59240 H  H      . LYS I  2 400 ? 213.488 79.854  125.012 1.00 53.28  ? 400 LYS c H      1 
ATOM   59241 H  HA     . LYS I  2 400 ? 213.912 78.421  122.775 1.00 51.99  ? 400 LYS c HA     1 
ATOM   59242 H  HB2    . LYS I  2 400 ? 213.264 81.157  122.952 1.00 52.53  ? 400 LYS c HB2    1 
ATOM   59243 H  HB3    . LYS I  2 400 ? 213.250 80.296  121.620 1.00 52.84  ? 400 LYS c HB3    1 
ATOM   59244 H  HG2    . LYS I  2 400 ? 211.445 79.810  123.720 1.00 54.35  ? 400 LYS c HG2    1 
ATOM   59245 H  HG3    . LYS I  2 400 ? 211.088 80.751  122.491 1.00 56.17  ? 400 LYS c HG3    1 
ATOM   59246 H  HD2    . LYS I  2 400 ? 211.349 78.926  121.048 1.00 57.96  ? 400 LYS c HD2    1 
ATOM   59247 H  HD3    . LYS I  2 400 ? 211.631 77.994  122.308 1.00 57.05  ? 400 LYS c HD3    1 
ATOM   59248 H  HE2    . LYS I  2 400 ? 209.483 78.307  123.068 1.00 58.48  ? 400 LYS c HE2    1 
ATOM   59249 H  HE3    . LYS I  2 400 ? 209.196 79.357  121.910 1.00 60.36  ? 400 LYS c HE3    1 
ATOM   59250 H  HZ1    . LYS I  2 400 ? 209.589 76.685  121.477 1.00 65.57  ? 400 LYS c HZ1    1 
ATOM   59251 H  HZ2    . LYS I  2 400 ? 208.300 77.339  121.386 1.00 66.19  ? 400 LYS c HZ2    1 
ATOM   59252 H  HZ3    . LYS I  2 400 ? 209.335 77.642  120.419 1.00 64.94  ? 400 LYS c HZ3    1 
ATOM   59253 N  N      . ARG I  2 401 ? 216.228 79.983  124.063 1.00 54.06  ? 401 ARG c N      1 
ATOM   59254 C  CA     . ARG I  2 401 ? 217.556 80.587  123.958 1.00 52.12  ? 401 ARG c CA     1 
ATOM   59255 C  C      . ARG I  2 401 ? 217.478 81.888  123.156 1.00 48.92  ? 401 ARG c C      1 
ATOM   59256 O  O      . ARG I  2 401 ? 218.114 82.057  122.113 1.00 48.61  ? 401 ARG c O      1 
ATOM   59257 C  CB     . ARG I  2 401 ? 218.560 79.608  123.340 1.00 55.02  ? 401 ARG c CB     1 
ATOM   59258 C  CG     . ARG I  2 401 ? 218.992 78.480  124.268 1.00 54.35  ? 401 ARG c CG     1 
ATOM   59259 C  CD     . ARG I  2 401 ? 217.934 77.395  124.375 1.00 55.82  ? 401 ARG c CD     1 
ATOM   59260 N  NE     . ARG I  2 401 ? 218.415 76.240  125.127 1.00 63.57  ? 401 ARG c NE     1 
ATOM   59261 C  CZ     . ARG I  2 401 ? 218.226 76.048  126.427 1.00 61.74  ? 401 ARG c CZ     1 
ATOM   59262 N  NH1    . ARG I  2 401 ? 217.552 76.914  127.166 1.00 58.30  ? 401 ARG c NH1    1 
ATOM   59263 N  NH2    . ARG I  2 401 ? 218.725 74.957  126.999 1.00 59.75  ? 401 ARG c NH2    1 
ATOM   59264 H  H      . ARG I  2 401 ? 215.991 79.816  124.871 1.00 53.65  ? 401 ARG c H      1 
ATOM   59265 H  HA     . ARG I  2 401 ? 217.868 80.809  124.849 1.00 52.22  ? 401 ARG c HA     1 
ATOM   59266 H  HB2    . ARG I  2 401 ? 218.159 79.203  122.557 1.00 54.63  ? 401 ARG c HB2    1 
ATOM   59267 H  HB3    . ARG I  2 401 ? 219.355 80.099  123.085 1.00 54.51  ? 401 ARG c HB3    1 
ATOM   59268 H  HG2    . ARG I  2 401 ? 219.804 78.078  123.923 1.00 54.51  ? 401 ARG c HG2    1 
ATOM   59269 H  HG3    . ARG I  2 401 ? 219.146 78.839  125.156 1.00 54.91  ? 401 ARG c HG3    1 
ATOM   59270 H  HD2    . ARG I  2 401 ? 217.150 77.751  124.819 1.00 55.44  ? 401 ARG c HD2    1 
ATOM   59271 H  HD3    . ARG I  2 401 ? 217.701 77.096  123.483 1.00 55.29  ? 401 ARG c HD3    1 
ATOM   59272 H  HE     . ARG I  2 401 ? 218.931 75.688  124.718 1.00 61.94  ? 401 ARG c HE     1 
ATOM   59273 H  HH11   . ARG I  2 401 ? 217.443 76.765  128.005 1.00 56.91  ? 401 ARG c HH11   1 
ATOM   59274 H  HH12   . ARG I  2 401 ? 217.224 77.623  126.812 1.00 56.60  ? 401 ARG c HH12   1 
ATOM   59275 H  HH21   . ARG I  2 401 ? 219.164 74.388  126.529 1.00 59.75  ? 401 ARG c HH21   1 
ATOM   59276 H  HH22   . ARG I  2 401 ? 218.607 74.822  127.840 1.00 59.13  ? 401 ARG c HH22   1 
ATOM   59277 N  N      . ALA I  2 402 ? 216.680 82.817  123.683 1.00 46.86  ? 402 ALA c N      1 
ATOM   59278 C  CA     . ALA I  2 402 ? 216.283 83.992  122.914 1.00 49.17  ? 402 ALA c CA     1 
ATOM   59279 C  C      . ALA I  2 402 ? 217.481 84.857  122.541 1.00 49.45  ? 402 ALA c C      1 
ATOM   59280 O  O      . ALA I  2 402 ? 217.601 85.303  121.395 1.00 59.34  ? 402 ALA c O      1 
ATOM   59281 C  CB     . ALA I  2 402 ? 215.264 84.804  123.709 1.00 48.24  ? 402 ALA c CB     1 
ATOM   59282 H  H      . ALA I  2 402 ? 216.355 82.788  124.477 1.00 49.44  ? 402 ALA c H      1 
ATOM   59283 H  HA     . ALA I  2 402 ? 215.856 83.701  122.094 1.00 50.65  ? 402 ALA c HA     1 
ATOM   59284 H  HB1    . ALA I  2 402 ? 214.981 85.561  123.174 1.00 49.14  ? 402 ALA c HB1    1 
ATOM   59285 H  HB2    . ALA I  2 402 ? 215.679 85.112  124.530 1.00 49.40  ? 402 ALA c HB2    1 
ATOM   59286 H  HB3    . ALA I  2 402 ? 214.503 84.240  123.912 1.00 49.14  ? 402 ALA c HB3    1 
ATOM   59287 N  N      . PHE I  2 403 ? 218.377 85.115  123.498 1.00 44.03  ? 403 PHE c N      1 
ATOM   59288 C  CA     . PHE I  2 403 ? 219.488 86.038  123.289 1.00 44.56  ? 403 PHE c CA     1 
ATOM   59289 C  C      . PHE I  2 403 ? 220.796 85.490  123.848 1.00 46.96  ? 403 PHE c C      1 
ATOM   59290 O  O      . PHE I  2 403 ? 221.718 86.263  124.123 1.00 48.32  ? 403 PHE c O      1 
ATOM   59291 C  CB     . PHE I  2 403 ? 219.188 87.396  123.927 1.00 46.52  ? 403 PHE c CB     1 
ATOM   59292 C  CG     . PHE I  2 403 ? 217.949 88.057  123.404 1.00 44.39  ? 403 PHE c CG     1 
ATOM   59293 C  CD1    . PHE I  2 403 ? 216.702 87.685  123.867 1.00 47.54  ? 403 PHE c CD1    1 
ATOM   59294 C  CD2    . PHE I  2 403 ? 218.033 89.067  122.464 1.00 48.21  ? 403 PHE c CD2    1 
ATOM   59295 C  CE1    . PHE I  2 403 ? 215.560 88.295  123.390 1.00 51.62  ? 403 PHE c CE1    1 
ATOM   59296 C  CE2    . PHE I  2 403 ? 216.894 89.680  121.984 1.00 51.47  ? 403 PHE c CE2    1 
ATOM   59297 C  CZ     . PHE I  2 403 ? 215.658 89.294  122.448 1.00 49.14  ? 403 PHE c CZ     1 
ATOM   59298 H  H      . PHE I  2 403 ? 218.361 84.762  124.280 1.00 46.65  ? 403 PHE c H      1 
ATOM   59299 H  HA     . PHE I  2 403 ? 219.611 86.180  122.340 1.00 46.09  ? 403 PHE c HA     1 
ATOM   59300 H  HB2    . PHE I  2 403 ? 219.077 87.275  124.882 1.00 47.88  ? 403 PHE c HB2    1 
ATOM   59301 H  HB3    . PHE I  2 403 ? 219.934 87.990  123.755 1.00 47.25  ? 403 PHE c HB3    1 
ATOM   59302 H  HD1    . PHE I  2 403 ? 216.631 87.009  124.501 1.00 48.35  ? 403 PHE c HD1    1 
ATOM   59303 H  HD2    . PHE I  2 403 ? 218.866 89.328  122.146 1.00 48.65  ? 403 PHE c HD2    1 
ATOM   59304 H  HE1    . PHE I  2 403 ? 214.726 88.033  123.706 1.00 51.24  ? 403 PHE c HE1    1 
ATOM   59305 H  HE2    . PHE I  2 403 ? 216.962 90.355  121.348 1.00 50.89  ? 403 PHE c HE2    1 
ATOM   59306 H  HZ     . PHE I  2 403 ? 214.890 89.707  122.126 1.00 48.67  ? 403 PHE c HZ     1 
ATOM   59307 N  N      . VAL I  2 404 ? 220.897 84.172  124.014 1.00 47.60  ? 404 VAL c N      1 
ATOM   59308 C  CA     . VAL I  2 404 ? 222.046 83.593  124.699 1.00 45.91  ? 404 VAL c CA     1 
ATOM   59309 C  C      . VAL I  2 404 ? 223.328 83.796  123.905 1.00 45.14  ? 404 VAL c C      1 
ATOM   59310 O  O      . VAL I  2 404 ? 224.418 83.873  124.484 1.00 48.91  ? 404 VAL c O      1 
ATOM   59311 C  CB     . VAL I  2 404 ? 221.787 82.101  124.978 1.00 51.90  ? 404 VAL c CB     1 
ATOM   59312 C  CG1    . VAL I  2 404 ? 222.963 81.483  125.706 1.00 54.78  ? 404 VAL c CG1    1 
ATOM   59313 C  CG2    . VAL I  2 404 ? 220.510 81.933  125.783 1.00 53.40  ? 404 VAL c CG2    1 
ATOM   59314 H  H      . VAL I  2 404 ? 220.317 83.598  123.744 1.00 48.24  ? 404 VAL c H      1 
ATOM   59315 H  HA     . VAL I  2 404 ? 222.156 84.038  125.553 1.00 46.86  ? 404 VAL c HA     1 
ATOM   59316 H  HB     . VAL I  2 404 ? 221.675 81.637  124.135 1.00 50.73  ? 404 VAL c HB     1 
ATOM   59317 H  HG11   . VAL I  2 404 ? 222.629 80.943  126.439 1.00 53.86  ? 404 VAL c HG11   1 
ATOM   59318 H  HG12   . VAL I  2 404 ? 223.533 82.188  126.049 1.00 52.13  ? 404 VAL c HG12   1 
ATOM   59319 H  HG13   . VAL I  2 404 ? 223.457 80.926  125.085 1.00 53.33  ? 404 VAL c HG13   1 
ATOM   59320 H  HG21   . VAL I  2 404 ? 220.398 80.997  126.007 1.00 53.65  ? 404 VAL c HG21   1 
ATOM   59321 H  HG22   . VAL I  2 404 ? 220.579 82.463  126.592 1.00 50.79  ? 404 VAL c HG22   1 
ATOM   59322 H  HG23   . VAL I  2 404 ? 219.759 82.238  125.252 1.00 51.12  ? 404 VAL c HG23   1 
ATOM   59323 N  N      . HIS I  2 405 ? 223.232 83.883  122.577 1.00 42.35  ? 405 HIS c N      1 
ATOM   59324 C  CA     . HIS I  2 405 ? 224.444 83.958  121.768 1.00 43.51  ? 405 HIS c CA     1 
ATOM   59325 C  C      . HIS I  2 405 ? 225.232 85.231  122.049 1.00 43.22  ? 405 HIS c C      1 
ATOM   59326 O  O      . HIS I  2 405 ? 226.462 85.232  121.931 1.00 47.83  ? 405 HIS c O      1 
ATOM   59327 C  CB     . HIS I  2 405 ? 224.098 83.857  120.283 1.00 45.74  ? 405 HIS c CB     1 
ATOM   59328 C  CG     . HIS I  2 405 ? 223.514 85.107  119.705 1.00 44.83  ? 405 HIS c CG     1 
ATOM   59329 N  ND1    . HIS I  2 405 ? 222.157 85.341  119.657 1.00 45.82  ? 405 HIS c ND1    1 
ATOM   59330 C  CD2    . HIS I  2 405 ? 224.102 86.185  119.136 1.00 42.77  ? 405 HIS c CD2    1 
ATOM   59331 C  CE1    . HIS I  2 405 ? 221.935 86.513  119.090 1.00 43.79  ? 405 HIS c CE1    1 
ATOM   59332 N  NE2    . HIS I  2 405 ? 223.099 87.046  118.765 1.00 40.13  ? 405 HIS c NE2    1 
ATOM   59333 H  H      . HIS I  2 405 ? 222.497 83.904  122.133 1.00 44.48  ? 405 HIS c H      1 
ATOM   59334 H  HA     . HIS I  2 405 ? 225.013 83.206  121.992 1.00 45.05  ? 405 HIS c HA     1 
ATOM   59335 H  HB2    . HIS I  2 405 ? 224.906 83.651  119.788 1.00 45.05  ? 405 HIS c HB2    1 
ATOM   59336 H  HB3    . HIS I  2 405 ? 223.448 83.148  120.164 1.00 45.02  ? 405 HIS c HB3    1 
ATOM   59337 H  HD1    . HIS I  2 405 ? 221.551 84.808  119.953 1.00 45.88  ? 405 HIS c HD1    1 
ATOM   59338 H  HD2    . HIS I  2 405 ? 225.014 86.320  119.022 1.00 42.96  ? 405 HIS c HD2    1 
ATOM   59339 H  HE1    . HIS I  2 405 ? 221.101 86.897  118.945 1.00 44.74  ? 405 HIS c HE1    1 
ATOM   59340 N  N      . TRP I  2 406 ? 224.553 86.318  122.418 1.00 43.72  ? 406 TRP c N      1 
ATOM   59341 C  CA     . TRP I  2 406 ? 225.264 87.535  122.793 1.00 41.22  ? 406 TRP c CA     1 
ATOM   59342 C  C      . TRP I  2 406 ? 226.064 87.325  124.072 1.00 44.86  ? 406 TRP c C      1 
ATOM   59343 O  O      . TRP I  2 406 ? 227.256 87.649  124.134 1.00 47.46  ? 406 TRP c O      1 
ATOM   59344 C  CB     . TRP I  2 406 ? 224.278 88.688  122.969 1.00 39.03  ? 406 TRP c CB     1 
ATOM   59345 C  CG     . TRP I  2 406 ? 223.724 89.225  121.691 1.00 40.91  ? 406 TRP c CG     1 
ATOM   59346 C  CD1    . TRP I  2 406 ? 222.487 88.993  121.173 1.00 42.88  ? 406 TRP c CD1    1 
ATOM   59347 C  CD2    . TRP I  2 406 ? 224.388 90.096  120.770 1.00 39.20  ? 406 TRP c CD2    1 
ATOM   59348 N  NE1    . TRP I  2 406 ? 222.338 89.663  119.985 1.00 41.78  ? 406 TRP c NE1    1 
ATOM   59349 C  CE2    . TRP I  2 406 ? 223.492 90.348  119.715 1.00 36.26  ? 406 TRP c CE2    1 
ATOM   59350 C  CE3    . TRP I  2 406 ? 225.653 90.687  120.735 1.00 42.38  ? 406 TRP c CE3    1 
ATOM   59351 C  CZ2    . TRP I  2 406 ? 223.821 91.163  118.637 1.00 34.45  ? 406 TRP c CZ2    1 
ATOM   59352 C  CZ3    . TRP I  2 406 ? 225.977 91.495  119.664 1.00 39.58  ? 406 TRP c CZ3    1 
ATOM   59353 C  CH2    . TRP I  2 406 ? 225.065 91.726  118.630 1.00 33.97  ? 406 TRP c CH2    1 
ATOM   59354 H  H      . TRP I  2 406 ? 223.696 86.374  122.456 1.00 43.93  ? 406 TRP c H      1 
ATOM   59355 H  HA     . TRP I  2 406 ? 225.882 87.772  122.086 1.00 42.26  ? 406 TRP c HA     1 
ATOM   59356 H  HB2    . TRP I  2 406 ? 223.533 88.381  123.508 1.00 41.27  ? 406 TRP c HB2    1 
ATOM   59357 H  HB3    . TRP I  2 406 ? 224.733 89.416  123.419 1.00 40.68  ? 406 TRP c HB3    1 
ATOM   59358 H  HD1    . TRP I  2 406 ? 221.837 88.458  121.567 1.00 42.58  ? 406 TRP c HD1    1 
ATOM   59359 H  HE1    . TRP I  2 406 ? 221.635 89.653  119.490 1.00 41.33  ? 406 TRP c HE1    1 
ATOM   59360 H  HE3    . TRP I  2 406 ? 226.265 90.537  121.419 1.00 41.17  ? 406 TRP c HE3    1 
ATOM   59361 H  HZ2    . TRP I  2 406 ? 223.217 91.319  117.948 1.00 36.10  ? 406 TRP c HZ2    1 
ATOM   59362 H  HZ3    . TRP I  2 406 ? 226.816 91.893  119.630 1.00 38.36  ? 406 TRP c HZ3    1 
ATOM   59363 H  HH2    . TRP I  2 406 ? 225.311 92.275  117.922 1.00 34.93  ? 406 TRP c HH2    1 
ATOM   59364 N  N      . TYR I  2 407 ? 225.421 86.780  125.107 1.00 47.02  ? 407 TYR c N      1 
ATOM   59365 C  CA     . TYR I  2 407 ? 226.100 86.592  126.385 1.00 44.86  ? 407 TYR c CA     1 
ATOM   59366 C  C      . TYR I  2 407 ? 227.241 85.591  126.268 1.00 46.46  ? 407 TYR c C      1 
ATOM   59367 O  O      . TYR I  2 407 ? 228.331 85.817  126.806 1.00 49.74  ? 407 TYR c O      1 
ATOM   59368 C  CB     . TYR I  2 407 ? 225.098 86.135  127.443 1.00 44.43  ? 407 TYR c CB     1 
ATOM   59369 C  CG     . TYR I  2 407 ? 224.094 87.193  127.832 1.00 44.97  ? 407 TYR c CG     1 
ATOM   59370 C  CD1    . TYR I  2 407 ? 223.043 87.525  126.991 1.00 46.85  ? 407 TYR c CD1    1 
ATOM   59371 C  CD2    . TYR I  2 407 ? 224.193 87.855  129.046 1.00 44.67  ? 407 TYR c CD2    1 
ATOM   59372 C  CE1    . TYR I  2 407 ? 222.125 88.490  127.345 1.00 46.92  ? 407 TYR c CE1    1 
ATOM   59373 C  CE2    . TYR I  2 407 ? 223.280 88.820  129.407 1.00 47.25  ? 407 TYR c CE2    1 
ATOM   59374 C  CZ     . TYR I  2 407 ? 222.248 89.134  128.554 1.00 49.49  ? 407 TYR c CZ     1 
ATOM   59375 O  OH     . TYR I  2 407 ? 221.334 90.097  128.910 1.00 53.28  ? 407 TYR c OH     1 
ATOM   59376 H  H      . TYR I  2 407 ? 224.604 86.516  125.094 1.00 46.20  ? 407 TYR c H      1 
ATOM   59377 H  HA     . TYR I  2 407 ? 226.473 87.438  126.673 1.00 45.40  ? 407 TYR c HA     1 
ATOM   59378 H  HB2    . TYR I  2 407 ? 224.608 85.373  127.100 1.00 45.76  ? 407 TYR c HB2    1 
ATOM   59379 H  HB3    . TYR I  2 407 ? 225.584 85.883  128.241 1.00 44.08  ? 407 TYR c HB3    1 
ATOM   59380 H  HD1    . TYR I  2 407 ? 222.959 87.091  126.173 1.00 46.69  ? 407 TYR c HD1    1 
ATOM   59381 H  HD2    . TYR I  2 407 ? 224.890 87.646  129.623 1.00 44.98  ? 407 TYR c HD2    1 
ATOM   59382 H  HE1    . TYR I  2 407 ? 221.426 88.705  126.771 1.00 46.98  ? 407 TYR c HE1    1 
ATOM   59383 H  HE2    . TYR I  2 407 ? 223.361 89.258  130.223 1.00 47.33  ? 407 TYR c HE2    1 
ATOM   59384 H  HH     . TYR I  2 407 ? 220.799 90.230  128.276 1.00 49.68  ? 407 TYR c HH     1 
ATOM   59385 N  N      . VAL I  2 408 ? 227.013 84.477  125.568 1.00 47.30  ? 408 VAL c N      1 
ATOM   59386 C  CA     . VAL I  2 408 ? 228.040 83.451  125.450 1.00 46.63  ? 408 VAL c CA     1 
ATOM   59387 C  C      . VAL I  2 408 ? 229.244 83.947  124.667 1.00 46.01  ? 408 VAL c C      1 
ATOM   59388 O  O      . VAL I  2 408 ? 230.355 83.441  124.859 1.00 49.50  ? 408 VAL c O      1 
ATOM   59389 C  CB     . VAL I  2 408 ? 227.462 82.185  124.792 1.00 47.86  ? 408 VAL c CB     1 
ATOM   59390 C  CG1    . VAL I  2 408 ? 228.560 81.165  124.556 1.00 50.53  ? 408 VAL c CG1    1 
ATOM   59391 C  CG2    . VAL I  2 408 ? 226.357 81.595  125.649 1.00 51.45  ? 408 VAL c CG2    1 
ATOM   59392 H  H      . VAL I  2 408 ? 226.280 84.296  125.158 1.00 47.30  ? 408 VAL c H      1 
ATOM   59393 H  HA     . VAL I  2 408 ? 228.344 83.212  126.339 1.00 47.53  ? 408 VAL c HA     1 
ATOM   59394 H  HB     . VAL I  2 408 ? 227.081 82.424  123.934 1.00 46.89  ? 408 VAL c HB     1 
ATOM   59395 H  HG11   . VAL I  2 408 ? 228.154 80.295  124.416 1.00 50.38  ? 408 VAL c HG11   1 
ATOM   59396 H  HG12   . VAL I  2 408 ? 229.069 81.422  123.772 1.00 50.25  ? 408 VAL c HG12   1 
ATOM   59397 H  HG13   . VAL I  2 408 ? 229.136 81.140  125.335 1.00 48.74  ? 408 VAL c HG13   1 
ATOM   59398 H  HG21   . VAL I  2 408 ? 226.003 82.281  126.235 1.00 49.40  ? 408 VAL c HG21   1 
ATOM   59399 H  HG22   . VAL I  2 408 ? 225.657 81.264  125.066 1.00 49.53  ? 408 VAL c HG22   1 
ATOM   59400 H  HG23   . VAL I  2 408 ? 226.722 80.865  126.173 1.00 50.41  ? 408 VAL c HG23   1 
ATOM   59401 N  N      . GLY I  2 409 ? 229.055 84.921  123.785 1.00 44.24  ? 409 GLY c N      1 
ATOM   59402 C  CA     . GLY I  2 409 ? 230.116 85.407  122.934 1.00 43.05  ? 409 GLY c CA     1 
ATOM   59403 C  C      . GLY I  2 409 ? 231.033 86.429  123.555 1.00 47.17  ? 409 GLY c C      1 
ATOM   59404 O  O      . GLY I  2 409 ? 231.950 86.908  122.882 1.00 50.09  ? 409 GLY c O      1 
ATOM   59405 H  H      . GLY I  2 409 ? 228.306 85.326  123.669 1.00 45.64  ? 409 GLY c H      1 
ATOM   59406 H  HA2    . GLY I  2 409 ? 230.657 84.656  122.647 1.00 45.20  ? 409 GLY c HA2    1 
ATOM   59407 H  HA3    . GLY I  2 409 ? 229.719 85.810  122.147 1.00 44.13  ? 409 GLY c HA3    1 
ATOM   59408 N  N      . GLU I  2 410 ? 230.821 86.783  124.819 1.00 52.46  ? 410 GLU c N      1 
ATOM   59409 C  CA     . GLU I  2 410 ? 231.599 87.819  125.490 1.00 55.31  ? 410 GLU c CA     1 
ATOM   59410 C  C      . GLU I  2 410 ? 232.052 87.341  126.863 1.00 55.60  ? 410 GLU c C      1 
ATOM   59411 O  O      . GLU I  2 410 ? 231.955 88.052  127.865 1.00 55.76  ? 410 GLU c O      1 
ATOM   59412 C  CB     . GLU I  2 410 ? 230.790 89.106  125.593 1.00 53.91  ? 410 GLU c CB     1 
ATOM   59413 C  CG     . GLU I  2 410 ? 230.120 89.501  124.285 1.00 59.79  ? 410 GLU c CG     1 
ATOM   59414 C  CD     . GLU I  2 410 ? 230.039 91.000  124.089 1.00 65.67  ? 410 GLU c CD     1 
ATOM   59415 O  OE1    . GLU I  2 410 ? 231.039 91.693  124.371 1.00 65.94  ? 410 GLU c OE1    1 
ATOM   59416 O  OE2    . GLU I  2 410 ? 228.976 91.485  123.649 1.00 69.06  ? 410 GLU c OE2    1 
ATOM   59417 H  H      . GLU I  2 410 ? 230.218 86.430  125.318 1.00 50.28  ? 410 GLU c H      1 
ATOM   59418 H  HA     . GLU I  2 410 ? 232.392 88.008  124.967 1.00 54.09  ? 410 GLU c HA     1 
ATOM   59419 H  HB2    . GLU I  2 410 ? 230.096 88.985  126.258 1.00 51.72  ? 410 GLU c HB2    1 
ATOM   59420 H  HB3    . GLU I  2 410 ? 231.380 89.827  125.860 1.00 53.71  ? 410 GLU c HB3    1 
ATOM   59421 H  HG2    . GLU I  2 410 ? 230.628 89.132  123.547 1.00 57.61  ? 410 GLU c HG2    1 
ATOM   59422 H  HG3    . GLU I  2 410 ? 229.216 89.149  124.276 1.00 54.95  ? 410 GLU c HG3    1 
ATOM   59423 N  N      . GLY I  2 411 ? 232.556 86.109  126.922 1.00 58.67  ? 411 GLY c N      1 
ATOM   59424 C  CA     . GLY I  2 411 ? 233.215 85.587  128.096 1.00 58.92  ? 411 GLY c CA     1 
ATOM   59425 C  C      . GLY I  2 411 ? 232.361 84.696  128.975 1.00 58.96  ? 411 GLY c C      1 
ATOM   59426 O  O      . GLY I  2 411 ? 232.914 83.961  129.801 1.00 63.42  ? 411 GLY c O      1 
ATOM   59427 H  H      . GLY I  2 411 ? 232.522 85.548  126.270 1.00 56.06  ? 411 GLY c H      1 
ATOM   59428 H  HA2    . GLY I  2 411 ? 233.991 85.076  127.819 1.00 58.48  ? 411 GLY c HA2    1 
ATOM   59429 H  HA3    . GLY I  2 411 ? 233.523 86.330  128.637 1.00 56.42  ? 411 GLY c HA3    1 
ATOM   59430 N  N      . MET I  2 412 ? 231.042 84.733  128.826 1.00 54.44  ? 412 MET c N      1 
ATOM   59431 C  CA     . MET I  2 412 ? 230.173 83.947  129.685 1.00 53.72  ? 412 MET c CA     1 
ATOM   59432 C  C      . MET I  2 412 ? 229.958 82.557  129.095 1.00 58.22  ? 412 MET c C      1 
ATOM   59433 O  O      . MET I  2 412 ? 230.327 82.269  127.955 1.00 62.58  ? 412 MET c O      1 
ATOM   59434 C  CB     . MET I  2 412 ? 228.836 84.656  129.894 1.00 57.26  ? 412 MET c CB     1 
ATOM   59435 C  CG     . MET I  2 412 ? 228.305 84.534  131.313 1.00 59.97  ? 412 MET c CG     1 
ATOM   59436 S  SD     . MET I  2 412 ? 226.900 85.604  131.665 1.00 67.07  ? 412 MET c SD     1 
ATOM   59437 C  CE     . MET I  2 412 ? 225.556 84.617  131.022 1.00 59.15  ? 412 MET c CE     1 
ATOM   59438 H  H      . MET I  2 412 ? 230.630 85.202  128.236 1.00 54.05  ? 412 MET c H      1 
ATOM   59439 H  HA     . MET I  2 412 ? 230.594 83.851  130.552 1.00 54.20  ? 412 MET c HA     1 
ATOM   59440 H  HB2    . MET I  2 412 ? 228.944 85.599  129.695 1.00 55.81  ? 412 MET c HB2    1 
ATOM   59441 H  HB3    . MET I  2 412 ? 228.179 84.264  129.297 1.00 55.86  ? 412 MET c HB3    1 
ATOM   59442 H  HG2    . MET I  2 412 ? 228.021 83.619  131.459 1.00 59.47  ? 412 MET c HG2    1 
ATOM   59443 H  HG3    . MET I  2 412 ? 229.014 84.761  131.934 1.00 57.53  ? 412 MET c HG3    1 
ATOM   59444 H  HE1    . MET I  2 412 ? 225.512 83.786  131.519 1.00 56.76  ? 412 MET c HE1    1 
ATOM   59445 H  HE2    . MET I  2 412 ? 225.722 84.434  130.084 1.00 56.25  ? 412 MET c HE2    1 
ATOM   59446 H  HE3    . MET I  2 412 ? 224.726 85.108  131.123 1.00 57.06  ? 412 MET c HE3    1 
ATOM   59447 N  N      . GLU I  2 413 ? 229.354 81.685  129.898 1.00 59.03  ? 413 GLU c N      1 
ATOM   59448 C  CA     . GLU I  2 413 ? 229.137 80.297  129.525 1.00 58.16  ? 413 GLU c CA     1 
ATOM   59449 C  C      . GLU I  2 413 ? 227.680 79.924  129.755 1.00 57.99  ? 413 GLU c C      1 
ATOM   59450 O  O      . GLU I  2 413 ? 226.971 80.546  130.550 1.00 59.85  ? 413 GLU c O      1 
ATOM   59451 C  CB     . GLU I  2 413 ? 230.051 79.352  130.317 1.00 60.55  ? 413 GLU c CB     1 
ATOM   59452 C  CG     . GLU I  2 413 ? 229.868 79.424  131.823 1.00 66.97  ? 413 GLU c CG     1 
ATOM   59453 C  CD     . GLU I  2 413 ? 230.811 78.502  132.569 1.00 68.93  ? 413 GLU c CD     1 
ATOM   59454 O  OE1    . GLU I  2 413 ? 231.623 77.819  131.909 1.00 64.97  ? 413 GLU c OE1    1 
ATOM   59455 O  OE2    . GLU I  2 413 ? 230.739 78.458  133.815 1.00 68.12  ? 413 GLU c OE2    1 
ATOM   59456 H  H      . GLU I  2 413 ? 229.054 81.883  130.678 1.00 59.61  ? 413 GLU c H      1 
ATOM   59457 H  HA     . GLU I  2 413 ? 229.331 80.184  128.583 1.00 57.65  ? 413 GLU c HA     1 
ATOM   59458 H  HB2    . GLU I  2 413 ? 229.867 78.440  130.041 1.00 61.21  ? 413 GLU c HB2    1 
ATOM   59459 H  HB3    . GLU I  2 413 ? 230.975 79.573  130.121 1.00 60.72  ? 413 GLU c HB3    1 
ATOM   59460 H  HG2    . GLU I  2 413 ? 230.038 80.332  132.118 1.00 65.45  ? 413 GLU c HG2    1 
ATOM   59461 H  HG3    . GLU I  2 413 ? 228.959 79.167  132.044 1.00 64.91  ? 413 GLU c HG3    1 
ATOM   59462 N  N      . GLU I  2 414 ? 227.244 78.885  129.041 1.00 56.45  ? 414 GLU c N      1 
ATOM   59463 C  CA     . GLU I  2 414 ? 225.856 78.447  129.137 1.00 59.73  ? 414 GLU c CA     1 
ATOM   59464 C  C      . GLU I  2 414 ? 225.524 77.968  130.544 1.00 62.02  ? 414 GLU c C      1 
ATOM   59465 O  O      . GLU I  2 414 ? 224.392 78.130  131.013 1.00 63.92  ? 414 GLU c O      1 
ATOM   59466 C  CB     . GLU I  2 414 ? 225.593 77.341  128.115 1.00 63.04  ? 414 GLU c CB     1 
ATOM   59467 C  CG     . GLU I  2 414 ? 224.196 76.740  128.167 1.00 70.20  ? 414 GLU c CG     1 
ATOM   59468 C  CD     . GLU I  2 414 ? 223.114 77.740  127.819 1.00 72.43  ? 414 GLU c CD     1 
ATOM   59469 O  OE1    . GLU I  2 414 ? 223.453 78.857  127.378 1.00 67.07  ? 414 GLU c OE1    1 
ATOM   59470 O  OE2    . GLU I  2 414 ? 221.922 77.407  127.986 1.00 69.80  ? 414 GLU c OE2    1 
ATOM   59471 H  H      . GLU I  2 414 ? 227.727 78.424  128.501 1.00 58.97  ? 414 GLU c H      1 
ATOM   59472 H  HA     . GLU I  2 414 ? 225.275 79.194  128.932 1.00 61.21  ? 414 GLU c HA     1 
ATOM   59473 H  HB2    . GLU I  2 414 ? 225.717 77.708  127.226 1.00 62.45  ? 414 GLU c HB2    1 
ATOM   59474 H  HB3    . GLU I  2 414 ? 226.228 76.623  128.262 1.00 63.31  ? 414 GLU c HB3    1 
ATOM   59475 H  HG2    . GLU I  2 414 ? 224.145 76.014  127.526 1.00 68.25  ? 414 GLU c HG2    1 
ATOM   59476 H  HG3    . GLU I  2 414 ? 224.020 76.404  129.059 1.00 67.68  ? 414 GLU c HG3    1 
ATOM   59477 N  N      . GLY I  2 415 ? 226.500 77.376  131.235 1.00 61.20  ? 415 GLY c N      1 
ATOM   59478 C  CA     . GLY I  2 415 ? 226.234 76.832  132.554 1.00 60.37  ? 415 GLY c CA     1 
ATOM   59479 C  C      . GLY I  2 415 ? 225.752 77.871  133.546 1.00 63.09  ? 415 GLY c C      1 
ATOM   59480 O  O      . GLY I  2 415 ? 225.029 77.545  134.491 1.00 64.68  ? 415 GLY c O      1 
ATOM   59481 H  H      . GLY I  2 415 ? 227.309 77.278  130.961 1.00 61.61  ? 415 GLY c H      1 
ATOM   59482 H  HA2    . GLY I  2 415 ? 225.557 76.142  132.485 1.00 60.35  ? 415 GLY c HA2    1 
ATOM   59483 H  HA3    . GLY I  2 415 ? 227.044 76.431  132.904 1.00 61.61  ? 415 GLY c HA3    1 
ATOM   59484 N  N      . GLU I  2 416 ? 226.141 79.133  133.352 1.00 62.59  ? 416 GLU c N      1 
ATOM   59485 C  CA     . GLU I  2 416 ? 225.754 80.174  134.297 1.00 61.93  ? 416 GLU c CA     1 
ATOM   59486 C  C      . GLU I  2 416 ? 224.250 80.414  134.285 1.00 60.21  ? 416 GLU c C      1 
ATOM   59487 O  O      . GLU I  2 416 ? 223.669 80.735  135.327 1.00 66.80  ? 416 GLU c O      1 
ATOM   59488 C  CB     . GLU I  2 416 ? 226.504 81.467  133.984 1.00 64.40  ? 416 GLU c CB     1 
ATOM   59489 C  CG     . GLU I  2 416 ? 226.299 82.567  135.013 1.00 67.62  ? 416 GLU c CG     1 
ATOM   59490 C  CD     . GLU I  2 416 ? 227.271 83.719  134.840 1.00 69.89  ? 416 GLU c CD     1 
ATOM   59491 O  OE1    . GLU I  2 416 ? 228.239 83.571  134.064 1.00 71.02  ? 416 GLU c OE1    1 
ATOM   59492 O  OE2    . GLU I  2 416 ? 227.069 84.772  135.480 1.00 67.93  ? 416 GLU c OE2    1 
ATOM   59493 H  H      . GLU I  2 416 ? 226.620 79.405  132.693 1.00 62.72  ? 416 GLU c H      1 
ATOM   59494 H  HA     . GLU I  2 416 ? 226.003 79.895  135.190 1.00 63.15  ? 416 GLU c HA     1 
ATOM   59495 H  HB2    . GLU I  2 416 ? 227.453 81.271  133.943 1.00 64.14  ? 416 GLU c HB2    1 
ATOM   59496 H  HB3    . GLU I  2 416 ? 226.200 81.803  133.127 1.00 63.73  ? 416 GLU c HB3    1 
ATOM   59497 H  HG2    . GLU I  2 416 ? 225.400 82.919  134.924 1.00 66.10  ? 416 GLU c HG2    1 
ATOM   59498 H  HG3    . GLU I  2 416 ? 226.426 82.198  135.900 1.00 65.88  ? 416 GLU c HG3    1 
ATOM   59499 N  N      . PHE I  2 417 ? 223.606 80.272  133.125 1.00 53.42  ? 417 PHE c N      1 
ATOM   59500 C  CA     . PHE I  2 417 ? 222.160 80.460  133.063 1.00 54.66  ? 417 PHE c CA     1 
ATOM   59501 C  C      . PHE I  2 417 ? 221.436 79.423  133.910 1.00 57.31  ? 417 PHE c C      1 
ATOM   59502 O  O      . PHE I  2 417 ? 220.470 79.750  134.610 1.00 59.83  ? 417 PHE c O      1 
ATOM   59503 C  CB     . PHE I  2 417 ? 221.681 80.390  131.615 1.00 62.92  ? 417 PHE c CB     1 
ATOM   59504 C  CG     . PHE I  2 417 ? 222.068 81.581  130.790 1.00 62.40  ? 417 PHE c CG     1 
ATOM   59505 C  CD1    . PHE I  2 417 ? 221.222 82.668  130.685 1.00 53.57  ? 417 PHE c CD1    1 
ATOM   59506 C  CD2    . PHE I  2 417 ? 223.274 81.611  130.113 1.00 61.88  ? 417 PHE c CD2    1 
ATOM   59507 C  CE1    . PHE I  2 417 ? 221.569 83.762  129.927 1.00 49.86  ? 417 PHE c CE1    1 
ATOM   59508 C  CE2    . PHE I  2 417 ? 223.626 82.704  129.351 1.00 57.68  ? 417 PHE c CE2    1 
ATOM   59509 C  CZ     . PHE I  2 417 ? 222.772 83.782  129.260 1.00 52.87  ? 417 PHE c CZ     1 
ATOM   59510 H  H      . PHE I  2 417 ? 223.975 80.064  132.379 1.00 58.07  ? 417 PHE c H      1 
ATOM   59511 H  HA     . PHE I  2 417 ? 221.940 81.336  133.411 1.00 56.46  ? 417 PHE c HA     1 
ATOM   59512 H  HB2    . PHE I  2 417 ? 222.061 79.601  131.199 1.00 61.58  ? 417 PHE c HB2    1 
ATOM   59513 H  HB3    . PHE I  2 417 ? 220.713 80.330  131.613 1.00 59.20  ? 417 PHE c HB3    1 
ATOM   59514 H  HD1    . PHE I  2 417 ? 220.408 82.660  131.133 1.00 53.83  ? 417 PHE c HD1    1 
ATOM   59515 H  HD2    . PHE I  2 417 ? 223.854 80.886  130.173 1.00 61.04  ? 417 PHE c HD2    1 
ATOM   59516 H  HE1    . PHE I  2 417 ? 220.990 84.486  129.866 1.00 50.68  ? 417 PHE c HE1    1 
ATOM   59517 H  HE2    . PHE I  2 417 ? 224.439 82.716  128.902 1.00 56.17  ? 417 PHE c HE2    1 
ATOM   59518 H  HZ     . PHE I  2 417 ? 223.006 84.521  128.747 1.00 51.53  ? 417 PHE c HZ     1 
ATOM   59519 N  N      . SER I  2 418 ? 221.880 78.169  133.851 1.00 61.27  ? 418 SER c N      1 
ATOM   59520 C  CA     . SER I  2 418 ? 221.265 77.130  134.668 1.00 63.90  ? 418 SER c CA     1 
ATOM   59521 C  C      . SER I  2 418 ? 221.560 77.355  136.145 1.00 64.83  ? 418 SER c C      1 
ATOM   59522 O  O      . SER I  2 418 ? 220.661 77.275  136.989 1.00 68.54  ? 418 SER c O      1 
ATOM   59523 C  CB     . SER I  2 418 ? 221.762 75.756  134.220 1.00 64.96  ? 418 SER c CB     1 
ATOM   59524 O  OG     . SER I  2 418 ? 221.175 74.724  134.993 1.00 68.85  ? 418 SER c OG     1 
ATOM   59525 H  H      . SER I  2 418 ? 222.530 77.901  133.358 1.00 61.45  ? 418 SER c H      1 
ATOM   59526 H  HA     . SER I  2 418 ? 220.304 77.158  134.545 1.00 62.81  ? 418 SER c HA     1 
ATOM   59527 H  HB2    . SER I  2 418 ? 221.526 75.626  133.288 1.00 64.24  ? 418 SER c HB2    1 
ATOM   59528 H  HB3    . SER I  2 418 ? 222.725 75.722  134.325 1.00 63.93  ? 418 SER c HB3    1 
ATOM   59529 H  HG     . SER I  2 418 ? 221.405 74.800  135.797 1.00 67.50  ? 418 SER c HG     1 
ATOM   59530 N  N      . GLU I  2 419 ? 222.819 77.648  136.474 1.00 61.06  ? 419 GLU c N      1 
ATOM   59531 C  CA     . GLU I  2 419 ? 223.176 77.906  137.864 1.00 59.92  ? 419 GLU c CA     1 
ATOM   59532 C  C      . GLU I  2 419 ? 222.444 79.127  138.402 1.00 59.47  ? 419 GLU c C      1 
ATOM   59533 O  O      . GLU I  2 419 ? 221.939 79.112  139.530 1.00 63.56  ? 419 GLU c O      1 
ATOM   59534 C  CB     . GLU I  2 419 ? 224.687 78.097  137.985 1.00 59.94  ? 419 GLU c CB     1 
ATOM   59535 C  CG     . GLU I  2 419 ? 225.501 76.876  137.604 1.00 62.93  ? 419 GLU c CG     1 
ATOM   59536 C  CD     . GLU I  2 419 ? 225.339 75.737  138.589 1.00 70.25  ? 419 GLU c CD     1 
ATOM   59537 O  OE1    . GLU I  2 419 ? 224.705 75.947  139.645 1.00 72.16  ? 419 GLU c OE1    1 
ATOM   59538 O  OE2    . GLU I  2 419 ? 225.845 74.630  138.309 1.00 67.46  ? 419 GLU c OE2    1 
ATOM   59539 H  H      . GLU I  2 419 ? 223.474 77.700  135.921 1.00 62.24  ? 419 GLU c H      1 
ATOM   59540 H  HA     . GLU I  2 419 ? 222.923 77.142  138.403 1.00 63.04  ? 419 GLU c HA     1 
ATOM   59541 H  HB2    . GLU I  2 419 ? 224.955 78.823  137.402 1.00 61.27  ? 419 GLU c HB2    1 
ATOM   59542 H  HB3    . GLU I  2 419 ? 224.900 78.320  138.904 1.00 62.09  ? 419 GLU c HB3    1 
ATOM   59543 H  HG2    . GLU I  2 419 ? 225.213 76.563  136.733 1.00 63.65  ? 419 GLU c HG2    1 
ATOM   59544 H  HG3    . GLU I  2 419 ? 226.440 77.119  137.576 1.00 62.78  ? 419 GLU c HG3    1 
ATOM   59545 N  N      . ALA I  2 420 ? 222.374 80.196  137.607 1.00 61.07  ? 420 ALA c N      1 
ATOM   59546 C  CA     . ALA I  2 420 ? 221.751 81.428  138.077 1.00 61.17  ? 420 ALA c CA     1 
ATOM   59547 C  C      . ALA I  2 420 ? 220.274 81.216  138.382 1.00 62.96  ? 420 ALA c C      1 
ATOM   59548 O  O      . ALA I  2 420 ? 219.773 81.661  139.421 1.00 64.39  ? 420 ALA c O      1 
ATOM   59549 C  CB     . ALA I  2 420 ? 221.934 82.533  137.037 1.00 60.55  ? 420 ALA c CB     1 
ATOM   59550 H  H      . ALA I  2 420 ? 222.677 80.231  136.804 1.00 62.41  ? 420 ALA c H      1 
ATOM   59551 H  HA     . ALA I  2 420 ? 222.188 81.710  138.894 1.00 59.63  ? 420 ALA c HA     1 
ATOM   59552 H  HB1    . ALA I  2 420 ? 222.882 82.662  136.877 1.00 59.43  ? 420 ALA c HB1    1 
ATOM   59553 H  HB2    . ALA I  2 420 ? 221.493 82.268  136.214 1.00 59.89  ? 420 ALA c HB2    1 
ATOM   59554 H  HB3    . ALA I  2 420 ? 221.540 83.352  137.374 1.00 57.20  ? 420 ALA c HB3    1 
ATOM   59555 N  N      . ARG I  2 421 ? 219.557 80.532  137.488 1.00 60.73  ? 421 ARG c N      1 
ATOM   59556 C  CA     . ARG I  2 421 ? 218.127 80.339  137.695 1.00 57.58  ? 421 ARG c CA     1 
ATOM   59557 C  C      . ARG I  2 421 ? 217.855 79.340  138.809 1.00 60.56  ? 421 ARG c C      1 
ATOM   59558 O  O      . ARG I  2 421 ? 216.895 79.508  139.569 1.00 65.46  ? 421 ARG c O      1 
ATOM   59559 C  CB     . ARG I  2 421 ? 217.461 79.882  136.398 1.00 59.72  ? 421 ARG c CB     1 
ATOM   59560 C  CG     . ARG I  2 421 ? 215.946 80.002  136.411 1.00 61.85  ? 421 ARG c CG     1 
ATOM   59561 C  CD     . ARG I  2 421 ? 215.277 78.743  136.923 1.00 64.76  ? 421 ARG c CD     1 
ATOM   59562 N  NE     . ARG I  2 421 ? 213.911 78.998  137.362 1.00 64.62  ? 421 ARG c NE     1 
ATOM   59563 C  CZ     . ARG I  2 421 ? 213.137 78.103  137.961 1.00 73.96  ? 421 ARG c CZ     1 
ATOM   59564 N  NH1    . ARG I  2 421 ? 213.563 76.874  138.207 1.00 75.39  ? 421 ARG c NH1    1 
ATOM   59565 N  NH2    . ARG I  2 421 ? 211.906 78.450  138.324 1.00 74.50  ? 421 ARG c NH2    1 
ATOM   59566 H  H      . ARG I  2 421 ? 219.870 80.176  136.771 1.00 61.21  ? 421 ARG c H      1 
ATOM   59567 H  HA     . ARG I  2 421 ? 217.732 81.185  137.953 1.00 59.11  ? 421 ARG c HA     1 
ATOM   59568 H  HB2    . ARG I  2 421 ? 217.797 80.423  135.667 1.00 58.56  ? 421 ARG c HB2    1 
ATOM   59569 H  HB3    . ARG I  2 421 ? 217.682 78.950  136.250 1.00 60.39  ? 421 ARG c HB3    1 
ATOM   59570 H  HG2    . ARG I  2 421 ? 215.690 80.732  136.994 1.00 60.52  ? 421 ARG c HG2    1 
ATOM   59571 H  HG3    . ARG I  2 421 ? 215.630 80.168  135.510 1.00 60.68  ? 421 ARG c HG3    1 
ATOM   59572 H  HD2    . ARG I  2 421 ? 215.245 78.089  136.208 1.00 66.12  ? 421 ARG c HD2    1 
ATOM   59573 H  HD3    . ARG I  2 421 ? 215.771 78.389  137.675 1.00 64.79  ? 421 ARG c HD3    1 
ATOM   59574 H  HE     . ARG I  2 421 ? 213.574 79.768  137.188 1.00 63.60  ? 421 ARG c HE     1 
ATOM   59575 H  HH11   . ARG I  2 421 ? 214.357 76.638  137.978 1.00 72.93  ? 421 ARG c HH11   1 
ATOM   59576 H  HH12   . ARG I  2 421 ? 213.043 76.311  138.597 1.00 73.94  ? 421 ARG c HH12   1 
ATOM   59577 H  HH21   . ARG I  2 421 ? 211.621 79.246  138.168 1.00 69.73  ? 421 ARG c HH21   1 
ATOM   59578 H  HH22   . ARG I  2 421 ? 211.395 77.879  138.713 1.00 73.05  ? 421 ARG c HH22   1 
ATOM   59579 N  N      . GLU I  2 422 ? 218.675 78.294  138.918 1.00 60.64  ? 422 GLU c N      1 
ATOM   59580 C  CA     . GLU I  2 422 ? 218.494 77.333  139.999 1.00 62.19  ? 422 GLU c CA     1 
ATOM   59581 C  C      . GLU I  2 422 ? 218.645 78.007  141.355 1.00 60.12  ? 422 GLU c C      1 
ATOM   59582 O  O      . GLU I  2 422 ? 217.916 77.687  142.302 1.00 59.34  ? 422 GLU c O      1 
ATOM   59583 C  CB     . GLU I  2 422 ? 219.491 76.186  139.850 1.00 64.72  ? 422 GLU c CB     1 
ATOM   59584 C  CG     . GLU I  2 422 ? 219.181 75.243  138.695 1.00 69.17  ? 422 GLU c CG     1 
ATOM   59585 C  CD     . GLU I  2 422 ? 217.908 74.447  138.914 1.00 76.93  ? 422 GLU c CD     1 
ATOM   59586 O  OE1    . GLU I  2 422 ? 217.367 74.485  140.039 1.00 76.24  ? 422 GLU c OE1    1 
ATOM   59587 O  OE2    . GLU I  2 422 ? 217.449 73.785  137.960 1.00 78.11  ? 422 GLU c OE2    1 
ATOM   59588 H  H      . GLU I  2 422 ? 219.332 78.125  138.390 1.00 62.60  ? 422 GLU c H      1 
ATOM   59589 H  HA     . GLU I  2 422 ? 217.598 76.966  139.946 1.00 64.22  ? 422 GLU c HA     1 
ATOM   59590 H  HB2    . GLU I  2 422 ? 220.371 76.560  139.696 1.00 63.92  ? 422 GLU c HB2    1 
ATOM   59591 H  HB3    . GLU I  2 422 ? 219.494 75.665  140.668 1.00 66.32  ? 422 GLU c HB3    1 
ATOM   59592 H  HG2    . GLU I  2 422 ? 219.067 75.763  137.885 1.00 67.11  ? 422 GLU c HG2    1 
ATOM   59593 H  HG3    . GLU I  2 422 ? 219.914 74.618  138.589 1.00 68.78  ? 422 GLU c HG3    1 
ATOM   59594 N  N      . ASP I  2 423 ? 219.586 78.945  141.468 1.00 58.53  ? 423 ASP c N      1 
ATOM   59595 C  CA     . ASP I  2 423 ? 219.743 79.684  142.715 1.00 59.09  ? 423 ASP c CA     1 
ATOM   59596 C  C      . ASP I  2 423 ? 218.487 80.482  143.041 1.00 58.89  ? 423 ASP c C      1 
ATOM   59597 O  O      . ASP I  2 423 ? 218.049 80.519  144.196 1.00 61.35  ? 423 ASP c O      1 
ATOM   59598 C  CB     . ASP I  2 423 ? 220.957 80.607  142.625 1.00 60.20  ? 423 ASP c CB     1 
ATOM   59599 C  CG     . ASP I  2 423 ? 221.282 81.275  143.946 1.00 66.80  ? 423 ASP c CG     1 
ATOM   59600 O  OD1    . ASP I  2 423 ? 220.614 80.963  144.953 1.00 67.31  ? 423 ASP c OD1    1 
ATOM   59601 O  OD2    . ASP I  2 423 ? 222.207 82.114  143.976 1.00 67.50  ? 423 ASP c OD2    1 
ATOM   59602 H  H      . ASP I  2 423 ? 220.139 79.165  140.848 1.00 60.78  ? 423 ASP c H      1 
ATOM   59603 H  HA     . ASP I  2 423 ? 219.896 79.056  143.437 1.00 61.10  ? 423 ASP c HA     1 
ATOM   59604 H  HB2    . ASP I  2 423 ? 221.729 80.088  142.351 1.00 60.82  ? 423 ASP c HB2    1 
ATOM   59605 H  HB3    . ASP I  2 423 ? 220.775 81.302  141.973 1.00 60.80  ? 423 ASP c HB3    1 
ATOM   59606 N  N      . MET I  2 424 ? 217.895 81.132  142.036 1.00 59.67  ? 424 MET c N      1 
ATOM   59607 C  CA     . MET I  2 424 ? 216.683 81.907  142.280 1.00 60.78  ? 424 MET c CA     1 
ATOM   59608 C  C      . MET I  2 424 ? 215.531 81.005  142.697 1.00 61.31  ? 424 MET c C      1 
ATOM   59609 O  O      . MET I  2 424 ? 214.705 81.389  143.533 1.00 65.26  ? 424 MET c O      1 
ATOM   59610 C  CB     . MET I  2 424 ? 216.307 82.710  141.036 1.00 61.45  ? 424 MET c CB     1 
ATOM   59611 C  CG     . MET I  2 424 ? 217.332 83.751  140.620 1.00 62.21  ? 424 MET c CG     1 
ATOM   59612 S  SD     . MET I  2 424 ? 217.687 84.965  141.904 1.00 66.64  ? 424 MET c SD     1 
ATOM   59613 C  CE     . MET I  2 424 ? 219.135 84.238  142.668 1.00 64.47  ? 424 MET c CE     1 
ATOM   59614 H  H      . MET I  2 424 ? 218.167 81.133  141.221 1.00 61.45  ? 424 MET c H      1 
ATOM   59615 H  HA     . MET I  2 424 ? 216.854 82.534  142.998 1.00 61.80  ? 424 MET c HA     1 
ATOM   59616 H  HB2    . MET I  2 424 ? 216.190 82.098  140.294 1.00 61.52  ? 424 MET c HB2    1 
ATOM   59617 H  HB3    . MET I  2 424 ? 215.475 83.176  141.211 1.00 61.28  ? 424 MET c HB3    1 
ATOM   59618 H  HG2    . MET I  2 424 ? 218.163 83.304  140.397 1.00 61.02  ? 424 MET c HG2    1 
ATOM   59619 H  HG3    . MET I  2 424 ? 216.995 84.230  139.848 1.00 59.16  ? 424 MET c HG3    1 
ATOM   59620 H  HE1    . MET I  2 424 ? 219.388 84.771  143.438 1.00 61.00  ? 424 MET c HE1    1 
ATOM   59621 H  HE2    . MET I  2 424 ? 218.929 83.333  142.946 1.00 62.29  ? 424 MET c HE2    1 
ATOM   59622 H  HE3    . MET I  2 424 ? 219.858 84.228  142.022 1.00 60.11  ? 424 MET c HE3    1 
ATOM   59623 N  N      . ALA I  2 425 ? 215.455 79.804  142.122 1.00 59.17  ? 425 ALA c N      1 
ATOM   59624 C  CA     . ALA I  2 425 ? 214.421 78.862  142.532 1.00 58.62  ? 425 ALA c CA     1 
ATOM   59625 C  C      . ALA I  2 425 ? 214.563 78.512  144.005 1.00 56.37  ? 425 ALA c C      1 
ATOM   59626 O  O      . ALA I  2 425 ? 213.565 78.410  144.728 1.00 59.24  ? 425 ALA c O      1 
ATOM   59627 C  CB     . ALA I  2 425 ? 214.488 77.603  141.669 1.00 62.64  ? 425 ALA c CB     1 
ATOM   59628 H  H      . ALA I  2 425 ? 215.984 79.515  141.510 1.00 61.04  ? 425 ALA c H      1 
ATOM   59629 H  HA     . ALA I  2 425 ? 213.552 79.272  142.403 1.00 59.99  ? 425 ALA c HA     1 
ATOM   59630 H  HB1    . ALA I  2 425 ? 214.343 77.848  140.742 1.00 63.21  ? 425 ALA c HB1    1 
ATOM   59631 H  HB2    . ALA I  2 425 ? 215.364 77.200  141.772 1.00 62.62  ? 425 ALA c HB2    1 
ATOM   59632 H  HB3    . ALA I  2 425 ? 213.801 76.984  141.960 1.00 63.36  ? 425 ALA c HB3    1 
ATOM   59633 N  N      . ALA I  2 426 ? 215.799 78.323  144.468 1.00 55.22  ? 426 ALA c N      1 
ATOM   59634 C  CA     . ALA I  2 426 ? 216.029 78.109  145.891 1.00 58.56  ? 426 ALA c CA     1 
ATOM   59635 C  C      . ALA I  2 426 ? 215.593 79.321  146.702 1.00 56.89  ? 426 ALA c C      1 
ATOM   59636 O  O      . ALA I  2 426 ? 214.986 79.180  147.770 1.00 60.93  ? 426 ALA c O      1 
ATOM   59637 C  CB     . ALA I  2 426 ? 217.505 77.802  146.140 1.00 59.87  ? 426 ALA c CB     1 
ATOM   59638 H  H      . ALA I  2 426 ? 216.510 78.317  143.985 1.00 58.11  ? 426 ALA c H      1 
ATOM   59639 H  HA     . ALA I  2 426 ? 215.508 77.346  146.185 1.00 59.16  ? 426 ALA c HA     1 
ATOM   59640 H  HB1    . ALA I  2 426 ? 217.642 77.658  147.089 1.00 59.34  ? 426 ALA c HB1    1 
ATOM   59641 H  HB2    . ALA I  2 426 ? 217.750 77.006  145.644 1.00 59.53  ? 426 ALA c HB2    1 
ATOM   59642 H  HB3    . ALA I  2 426 ? 218.036 78.555  145.840 1.00 60.14  ? 426 ALA c HB3    1 
ATOM   59643 N  N      . LEU I  2 427 ? 215.891 80.523  146.206 1.00 55.51  ? 427 LEU c N      1 
ATOM   59644 C  CA     . LEU I  2 427 ? 215.499 81.735  146.918 1.00 55.12  ? 427 LEU c CA     1 
ATOM   59645 C  C      . LEU I  2 427 ? 213.986 81.828  147.052 1.00 55.78  ? 427 LEU c C      1 
ATOM   59646 O  O      . LEU I  2 427 ? 213.470 82.190  148.116 1.00 60.87  ? 427 LEU c O      1 
ATOM   59647 C  CB     . LEU I  2 427 ? 216.053 82.962  146.195 1.00 57.08  ? 427 LEU c CB     1 
ATOM   59648 C  CG     . LEU I  2 427 ? 215.767 84.312  146.847 1.00 54.54  ? 427 LEU c CG     1 
ATOM   59649 C  CD1    . LEU I  2 427 ? 216.988 85.202  146.755 1.00 54.22  ? 427 LEU c CD1    1 
ATOM   59650 C  CD2    . LEU I  2 427 ? 214.576 84.983  146.192 1.00 54.68  ? 427 LEU c CD2    1 
ATOM   59651 H  H      . LEU I  2 427 ? 216.314 80.660  145.471 1.00 58.16  ? 427 LEU c H      1 
ATOM   59652 H  HA     . LEU I  2 427 ? 215.878 81.714  147.810 1.00 56.52  ? 427 LEU c HA     1 
ATOM   59653 H  HB2    . LEU I  2 427 ? 217.016 82.870  146.129 1.00 58.34  ? 427 LEU c HB2    1 
ATOM   59654 H  HB3    . LEU I  2 427 ? 215.670 82.987  145.305 1.00 58.06  ? 427 LEU c HB3    1 
ATOM   59655 H  HG     . LEU I  2 427 ? 215.560 84.176  147.784 1.00 55.06  ? 427 LEU c HG     1 
ATOM   59656 H  HD11   . LEU I  2 427 ? 216.782 86.061  147.153 1.00 53.65  ? 427 LEU c HD11   1 
ATOM   59657 H  HD12   . LEU I  2 427 ? 217.720 84.782  147.233 1.00 55.65  ? 427 LEU c HD12   1 
ATOM   59658 H  HD13   . LEU I  2 427 ? 217.222 85.315  145.821 1.00 55.20  ? 427 LEU c HD13   1 
ATOM   59659 H  HD21   . LEU I  2 427 ? 213.809 84.393  146.250 1.00 55.11  ? 427 LEU c HD21   1 
ATOM   59660 H  HD22   . LEU I  2 427 ? 214.391 85.815  146.655 1.00 54.48  ? 427 LEU c HD22   1 
ATOM   59661 H  HD23   . LEU I  2 427 ? 214.789 85.161  145.263 1.00 55.28  ? 427 LEU c HD23   1 
ATOM   59662 N  N      . GLU I  2 428 ? 213.255 81.513  145.981 1.00 56.00  ? 428 GLU c N      1 
ATOM   59663 C  CA     . GLU I  2 428 ? 211.799 81.512  146.063 1.00 54.71  ? 428 GLU c CA     1 
ATOM   59664 C  C      . GLU I  2 428 ? 211.312 80.458  147.046 1.00 55.09  ? 428 GLU c C      1 
ATOM   59665 O  O      . GLU I  2 428 ? 210.359 80.693  147.798 1.00 57.41  ? 428 GLU c O      1 
ATOM   59666 C  CB     . GLU I  2 428 ? 211.196 81.279  144.679 1.00 60.90  ? 428 GLU c CB     1 
ATOM   59667 C  CG     . GLU I  2 428 ? 209.680 81.360  144.644 1.00 63.19  ? 428 GLU c CG     1 
ATOM   59668 C  CD     . GLU I  2 428 ? 209.120 81.213  143.242 1.00 67.83  ? 428 GLU c CD     1 
ATOM   59669 O  OE1    . GLU I  2 428 ? 209.919 81.074  142.293 1.00 69.14  ? 428 GLU c OE1    1 
ATOM   59670 O  OE2    . GLU I  2 428 ? 207.880 81.238  143.090 1.00 71.27  ? 428 GLU c OE2    1 
ATOM   59671 H  H      . GLU I  2 428 ? 213.574 81.295  145.213 1.00 58.22  ? 428 GLU c H      1 
ATOM   59672 H  HA     . GLU I  2 428 ? 211.501 82.378  146.380 1.00 55.58  ? 428 GLU c HA     1 
ATOM   59673 H  HB2    . GLU I  2 428 ? 211.543 81.951  144.072 1.00 60.70  ? 428 GLU c HB2    1 
ATOM   59674 H  HB3    . GLU I  2 428 ? 211.453 80.395  144.373 1.00 60.49  ? 428 GLU c HB3    1 
ATOM   59675 H  HG2    . GLU I  2 428 ? 209.312 80.648  145.190 1.00 62.88  ? 428 GLU c HG2    1 
ATOM   59676 H  HG3    . GLU I  2 428 ? 209.402 82.222  144.991 1.00 61.11  ? 428 GLU c HG3    1 
ATOM   59677 N  N      . LYS I  2 429 ? 211.952 79.288  147.051 1.00 54.14  ? 429 LYS c N      1 
ATOM   59678 C  CA     . LYS I  2 429 ? 211.613 78.265  148.033 1.00 56.85  ? 429 LYS c CA     1 
ATOM   59679 C  C      . LYS I  2 429 ? 211.930 78.737  149.445 1.00 59.60  ? 429 LYS c C      1 
ATOM   59680 O  O      . LYS I  2 429 ? 211.157 78.491  150.379 1.00 60.36  ? 429 LYS c O      1 
ATOM   59681 C  CB     . LYS I  2 429 ? 212.363 76.972  147.716 1.00 60.13  ? 429 LYS c CB     1 
ATOM   59682 C  CG     . LYS I  2 429 ? 212.080 75.836  148.682 1.00 68.42  ? 429 LYS c CG     1 
ATOM   59683 C  CD     . LYS I  2 429 ? 212.708 74.538  148.205 1.00 70.18  ? 429 LYS c CD     1 
ATOM   59684 C  CE     . LYS I  2 429 ? 212.406 73.390  149.154 1.00 70.42  ? 429 LYS c CE     1 
ATOM   59685 N  NZ     . LYS I  2 429 ? 212.986 73.612  150.507 1.00 74.62  ? 429 LYS c NZ     1 
ATOM   59686 H  H      . LYS I  2 429 ? 212.577 79.068  146.504 1.00 56.91  ? 429 LYS c H      1 
ATOM   59687 H  HA     . LYS I  2 429 ? 210.662 78.082  147.983 1.00 58.08  ? 429 LYS c HA     1 
ATOM   59688 H  HB2    . LYS I  2 429 ? 212.112 76.675  146.828 1.00 59.98  ? 429 LYS c HB2    1 
ATOM   59689 H  HB3    . LYS I  2 429 ? 213.315 77.153  147.744 1.00 59.80  ? 429 LYS c HB3    1 
ATOM   59690 H  HG2    . LYS I  2 429 ? 212.455 76.053  149.550 1.00 67.52  ? 429 LYS c HG2    1 
ATOM   59691 H  HG3    . LYS I  2 429 ? 211.122 75.704  148.752 1.00 65.89  ? 429 LYS c HG3    1 
ATOM   59692 H  HD2    . LYS I  2 429 ? 212.351 74.313  147.331 1.00 67.60  ? 429 LYS c HD2    1 
ATOM   59693 H  HD3    . LYS I  2 429 ? 213.671 74.647  148.156 1.00 69.06  ? 429 LYS c HD3    1 
ATOM   59694 H  HE2    . LYS I  2 429 ? 211.444 73.302  149.248 1.00 69.12  ? 429 LYS c HE2    1 
ATOM   59695 H  HE3    . LYS I  2 429 ? 212.782 72.572  148.794 1.00 69.63  ? 429 LYS c HE3    1 
ATOM   59696 H  HZ1    . LYS I  2 429 ? 212.682 74.376  150.847 1.00 71.85  ? 429 LYS c HZ1    1 
ATOM   59697 H  HZ2    . LYS I  2 429 ? 213.873 73.653  150.453 1.00 74.06  ? 429 LYS c HZ2    1 
ATOM   59698 H  HZ3    . LYS I  2 429 ? 212.759 72.944  151.048 1.00 73.97  ? 429 LYS c HZ3    1 
ATOM   59699 N  N      . ASP I  2 430 ? 213.065 79.417  149.621 1.00 58.34  ? 430 ASP c N      1 
ATOM   59700 C  CA     . ASP I  2 430 ? 213.416 79.937  150.938 1.00 56.11  ? 430 ASP c CA     1 
ATOM   59701 C  C      . ASP I  2 430 ? 212.361 80.914  151.438 1.00 51.92  ? 430 ASP c C      1 
ATOM   59702 O  O      . ASP I  2 430 ? 212.050 80.945  152.634 1.00 56.66  ? 430 ASP c O      1 
ATOM   59703 C  CB     . ASP I  2 430 ? 214.786 80.609  150.886 1.00 58.73  ? 430 ASP c CB     1 
ATOM   59704 C  CG     . ASP I  2 430 ? 215.901 79.636  150.561 1.00 65.10  ? 430 ASP c CG     1 
ATOM   59705 O  OD1    . ASP I  2 430 ? 215.791 78.452  150.943 1.00 64.65  ? 430 ASP c OD1    1 
ATOM   59706 O  OD2    . ASP I  2 430 ? 216.890 80.055  149.923 1.00 69.21  ? 430 ASP c OD2    1 
ATOM   59707 H  H      . ASP I  2 430 ? 213.639 79.585  149.005 1.00 59.06  ? 430 ASP c H      1 
ATOM   59708 H  HA     . ASP I  2 430 ? 213.466 79.201  151.566 1.00 58.47  ? 430 ASP c HA     1 
ATOM   59709 H  HB2    . ASP I  2 430 ? 214.774 81.293  150.200 1.00 58.75  ? 430 ASP c HB2    1 
ATOM   59710 H  HB3    . ASP I  2 430 ? 214.976 81.006  151.750 1.00 59.34  ? 430 ASP c HB3    1 
ATOM   59711 N  N      . TYR I  2 431 ? 211.802 81.723  150.538 1.00 51.68  ? 431 TYR c N      1 
ATOM   59712 C  CA     . TYR I  2 431 ? 210.735 82.636  150.933 1.00 52.04  ? 431 TYR c CA     1 
ATOM   59713 C  C      . TYR I  2 431 ? 209.497 81.881  151.396 1.00 54.81  ? 431 TYR c C      1 
ATOM   59714 O  O      . TYR I  2 431 ? 208.781 82.356  152.285 1.00 57.86  ? 431 TYR c O      1 
ATOM   59715 C  CB     . TYR I  2 431 ? 210.382 83.568  149.775 1.00 54.98  ? 431 TYR c CB     1 
ATOM   59716 C  CG     . TYR I  2 431 ? 211.045 84.923  149.849 1.00 51.38  ? 431 TYR c CG     1 
ATOM   59717 C  CD1    . TYR I  2 431 ? 210.469 85.955  150.574 1.00 47.76  ? 431 TYR c CD1    1 
ATOM   59718 C  CD2    . TYR I  2 431 ? 212.240 85.174  149.190 1.00 56.47  ? 431 TYR c CD2    1 
ATOM   59719 C  CE1    . TYR I  2 431 ? 211.064 87.196  150.645 1.00 48.97  ? 431 TYR c CE1    1 
ATOM   59720 C  CE2    . TYR I  2 431 ? 212.843 86.415  149.256 1.00 54.16  ? 431 TYR c CE2    1 
ATOM   59721 C  CZ     . TYR I  2 431 ? 212.250 87.420  149.984 1.00 50.85  ? 431 TYR c CZ     1 
ATOM   59722 O  OH     . TYR I  2 431 ? 212.847 88.657  150.053 1.00 52.67  ? 431 TYR c OH     1 
ATOM   59723 H  H      . TYR I  2 431 ? 212.017 81.757  149.707 1.00 55.42  ? 431 TYR c H      1 
ATOM   59724 H  HA     . TYR I  2 431 ? 211.046 83.180  151.672 1.00 52.95  ? 431 TYR c HA     1 
ATOM   59725 H  HB2    . TYR I  2 431 ? 210.653 83.152  148.943 1.00 55.64  ? 431 TYR c HB2    1 
ATOM   59726 H  HB3    . TYR I  2 431 ? 209.423 83.711  149.774 1.00 54.19  ? 431 TYR c HB3    1 
ATOM   59727 H  HD1    . TYR I  2 431 ? 209.668 85.805  151.020 1.00 49.95  ? 431 TYR c HD1    1 
ATOM   59728 H  HD2    . TYR I  2 431 ? 212.641 84.496  148.697 1.00 55.92  ? 431 TYR c HD2    1 
ATOM   59729 H  HE1    . TYR I  2 431 ? 210.666 87.877  151.136 1.00 50.19  ? 431 TYR c HE1    1 
ATOM   59730 H  HE2    . TYR I  2 431 ? 213.644 86.570  148.811 1.00 53.70  ? 431 TYR c HE2    1 
ATOM   59731 H  HH     . TYR I  2 431 ? 212.386 89.171  150.532 1.00 51.30  ? 431 TYR c HH     1 
ATOM   59732 N  N      . GLU I  2 432 ? 209.223 80.718  150.803 1.00 56.18  ? 432 GLU c N      1 
ATOM   59733 C  CA     . GLU I  2 432 ? 208.073 79.929  151.230 1.00 58.31  ? 432 GLU c CA     1 
ATOM   59734 C  C      . GLU I  2 432 ? 208.273 79.374  152.634 1.00 62.04  ? 432 GLU c C      1 
ATOM   59735 O  O      . GLU I  2 432 ? 207.337 79.366  153.443 1.00 61.21  ? 432 GLU c O      1 
ATOM   59736 C  CB     . GLU I  2 432 ? 207.821 78.796  150.238 1.00 61.36  ? 432 GLU c CB     1 
ATOM   59737 C  CG     . GLU I  2 432 ? 207.262 79.253  148.900 1.00 63.47  ? 432 GLU c CG     1 
ATOM   59738 C  CD     . GLU I  2 432 ? 205.855 79.808  149.014 1.00 68.77  ? 432 GLU c CD     1 
ATOM   59739 O  OE1    . GLU I  2 432 ? 205.271 79.732  150.116 1.00 71.79  ? 432 GLU c OE1    1 
ATOM   59740 O  OE2    . GLU I  2 432 ? 205.333 80.320  148.002 1.00 68.27  ? 432 GLU c OE2    1 
ATOM   59741 H  H      . GLU I  2 432 ? 209.682 80.370  150.166 1.00 57.36  ? 432 GLU c H      1 
ATOM   59742 H  HA     . GLU I  2 432 ? 207.290 80.501  151.244 1.00 58.74  ? 432 GLU c HA     1 
ATOM   59743 H  HB2    . GLU I  2 432 ? 208.660 78.341  150.067 1.00 60.59  ? 432 GLU c HB2    1 
ATOM   59744 H  HB3    . GLU I  2 432 ? 207.186 78.176  150.629 1.00 62.09  ? 432 GLU c HB3    1 
ATOM   59745 H  HG2    . GLU I  2 432 ? 207.832 79.952  148.542 1.00 61.31  ? 432 GLU c HG2    1 
ATOM   59746 H  HG3    . GLU I  2 432 ? 207.239 78.498  148.292 1.00 63.26  ? 432 GLU c HG3    1 
ATOM   59747 N  N      . GLU I  2 433 ? 209.483 78.905  152.943 1.00 61.35  ? 433 GLU c N      1 
ATOM   59748 C  CA     . GLU I  2 433 ? 209.744 78.357  154.269 1.00 56.68  ? 433 GLU c CA     1 
ATOM   59749 C  C      . GLU I  2 433 ? 209.556 79.414  155.348 1.00 57.73  ? 433 GLU c C      1 
ATOM   59750 O  O      . GLU I  2 433 ? 208.964 79.141  156.399 1.00 63.02  ? 433 GLU c O      1 
ATOM   59751 C  CB     . GLU I  2 433 ? 211.157 77.782  154.328 1.00 57.46  ? 433 GLU c CB     1 
ATOM   59752 C  CG     . GLU I  2 433 ? 211.386 76.610  153.397 1.00 62.13  ? 433 GLU c CG     1 
ATOM   59753 C  CD     . GLU I  2 433 ? 212.785 76.041  153.516 1.00 73.26  ? 433 GLU c CD     1 
ATOM   59754 O  OE1    . GLU I  2 433 ? 213.584 76.590  154.303 1.00 76.54  ? 433 GLU c OE1    1 
ATOM   59755 O  OE2    . GLU I  2 433 ? 213.086 75.045  152.825 1.00 74.14  ? 433 GLU c OE2    1 
ATOM   59756 H  H      . GLU I  2 433 ? 210.157 78.890  152.409 1.00 59.99  ? 433 GLU c H      1 
ATOM   59757 H  HA     . GLU I  2 433 ? 209.119 77.636  154.441 1.00 58.37  ? 433 GLU c HA     1 
ATOM   59758 H  HB2    . GLU I  2 433 ? 211.787 78.477  154.086 1.00 60.11  ? 433 GLU c HB2    1 
ATOM   59759 H  HB3    . GLU I  2 433 ? 211.334 77.480  155.232 1.00 60.11  ? 433 GLU c HB3    1 
ATOM   59760 H  HG2    . GLU I  2 433 ? 210.756 75.906  153.615 1.00 64.08  ? 433 GLU c HG2    1 
ATOM   59761 H  HG3    . GLU I  2 433 ? 211.256 76.902  152.482 1.00 61.94  ? 433 GLU c HG3    1 
ATOM   59762 N  N      . VAL I  2 434 ? 210.055 80.628  155.109 1.00 53.77  ? 434 VAL c N      1 
ATOM   59763 C  CA     . VAL I  2 434 ? 209.945 81.686  156.103 1.00 52.18  ? 434 VAL c CA     1 
ATOM   59764 C  C      . VAL I  2 434 ? 208.505 82.138  156.294 1.00 53.30  ? 434 VAL c C      1 
ATOM   59765 O  O      . VAL I  2 434 ? 208.162 82.668  157.356 1.00 57.41  ? 434 VAL c O      1 
ATOM   59766 C  CB     . VAL I  2 434 ? 210.836 82.876  155.706 1.00 54.92  ? 434 VAL c CB     1 
ATOM   59767 C  CG1    . VAL I  2 434 ? 210.675 84.008  156.700 1.00 58.88  ? 434 VAL c CG1    1 
ATOM   59768 C  CG2    . VAL I  2 434 ? 212.287 82.435  155.622 1.00 53.61  ? 434 VAL c CG2    1 
ATOM   59769 H  H      . VAL I  2 434 ? 210.459 80.859  154.387 1.00 55.91  ? 434 VAL c H      1 
ATOM   59770 H  HA     . VAL I  2 434 ? 210.266 81.349  156.953 1.00 53.94  ? 434 VAL c HA     1 
ATOM   59771 H  HB     . VAL I  2 434 ? 210.566 83.198  154.832 1.00 55.17  ? 434 VAL c HB     1 
ATOM   59772 H  HG11   . VAL I  2 434 ? 211.509 84.501  156.756 1.00 56.66  ? 434 VAL c HG11   1 
ATOM   59773 H  HG12   . VAL I  2 434 ? 210.451 83.635  157.566 1.00 56.28  ? 434 VAL c HG12   1 
ATOM   59774 H  HG13   . VAL I  2 434 ? 209.965 84.593  156.395 1.00 56.85  ? 434 VAL c HG13   1 
ATOM   59775 H  HG21   . VAL I  2 434 ? 212.524 81.987  156.449 1.00 53.58  ? 434 VAL c HG21   1 
ATOM   59776 H  HG22   . VAL I  2 434 ? 212.851 83.213  155.493 1.00 52.67  ? 434 VAL c HG22   1 
ATOM   59777 H  HG23   . VAL I  2 434 ? 212.389 81.824  154.876 1.00 53.76  ? 434 VAL c HG23   1 
ATOM   59778 N  N      . GLY I  2 435 ? 207.649 81.940  155.297 1.00 53.03  ? 435 GLY c N      1 
ATOM   59779 C  CA     . GLY I  2 435 ? 206.269 82.367  155.367 1.00 53.41  ? 435 GLY c CA     1 
ATOM   59780 C  C      . GLY I  2 435 ? 205.338 81.431  156.096 1.00 56.03  ? 435 GLY c C      1 
ATOM   59781 O  O      . GLY I  2 435 ? 204.137 81.705  156.175 1.00 56.87  ? 435 GLY c O      1 
ATOM   59782 H  H      . GLY I  2 435 ? 207.853 81.550  154.559 1.00 55.25  ? 435 GLY c H      1 
ATOM   59783 H  HA2    . GLY I  2 435 ? 206.227 83.229  155.809 1.00 54.76  ? 435 GLY c HA2    1 
ATOM   59784 H  HA3    . GLY I  2 435 ? 205.930 82.476  154.466 1.00 55.00  ? 435 GLY c HA3    1 
ATOM   59785 N  N      . THR I  2 436 ? 205.854 80.328  156.630 1.00 62.22  ? 436 THR c N      1 
ATOM   59786 C  CA     . THR I  2 436 ? 205.047 79.338  157.325 1.00 64.17  ? 436 THR c CA     1 
ATOM   59787 C  C      . THR I  2 436 ? 205.647 79.064  158.696 1.00 68.69  ? 436 THR c C      1 
ATOM   59788 O  O      . THR I  2 436 ? 206.863 79.141  158.887 1.00 73.17  ? 436 THR c O      1 
ATOM   59789 C  CB     . THR I  2 436 ? 204.958 78.032  156.529 1.00 65.91  ? 436 THR c CB     1 
ATOM   59790 O  OG1    . THR I  2 436 ? 206.266 77.464  156.388 1.00 67.91  ? 436 THR c OG1    1 
ATOM   59791 C  CG2    . THR I  2 436 ? 204.368 78.287  155.149 1.00 65.57  ? 436 THR c CG2    1 
ATOM   59792 H  H      . THR I  2 436 ? 206.690 80.130  156.603 1.00 61.43  ? 436 THR c H      1 
ATOM   59793 H  HA     . THR I  2 436 ? 204.150 79.681  157.451 1.00 63.01  ? 436 THR c HA     1 
ATOM   59794 H  HB     . THR I  2 436 ? 204.384 77.407  156.998 1.00 65.22  ? 436 THR c HB     1 
ATOM   59795 H  HG1    . THR I  2 436 ? 206.780 78.018  156.022 1.00 63.84  ? 436 THR c HG1    1 
ATOM   59796 H  HG21   . THR I  2 436 ? 203.486 78.682  155.233 1.00 64.24  ? 436 THR c HG21   1 
ATOM   59797 H  HG22   . THR I  2 436 ? 204.294 77.454  154.658 1.00 64.72  ? 436 THR c HG22   1 
ATOM   59798 H  HG23   . THR I  2 436 ? 204.938 78.895  154.652 1.00 63.28  ? 436 THR c HG23   1 
ATOM   59799 N  N      . GLU I  2 437 ? 204.776 78.743  159.651 1.00 73.85  ? 437 GLU c N      1 
ATOM   59800 C  CA     . GLU I  2 437 ? 205.179 78.436  161.015 1.00 89.27  ? 437 GLU c CA     1 
ATOM   59801 C  C      . GLU I  2 437 ? 204.570 77.109  161.438 1.00 91.84  ? 437 GLU c C      1 
ATOM   59802 O  O      . GLU I  2 437 ? 203.401 76.833  161.153 1.00 87.55  ? 437 GLU c O      1 
ATOM   59803 C  CB     . GLU I  2 437 ? 204.747 79.543  161.987 1.00 89.21  ? 437 GLU c CB     1 
ATOM   59804 C  CG     . GLU I  2 437 ? 205.025 79.237  163.454 1.00 89.66  ? 437 GLU c CG     1 
ATOM   59805 C  CD     . GLU I  2 437 ? 206.492 78.975  163.735 1.00 93.65  ? 437 GLU c CD     1 
ATOM   59806 O  OE1    . GLU I  2 437 ? 207.339 79.360  162.902 1.00 87.94  ? 437 GLU c OE1    1 
ATOM   59807 O  OE2    . GLU I  2 437 ? 206.798 78.382  164.791 1.00 99.71  ? 437 GLU c OE2    1 
ATOM   59808 H  H      . GLU I  2 437 ? 203.926 78.698  159.527 1.00 73.98  ? 437 GLU c H      1 
ATOM   59809 H  HA     . GLU I  2 437 ? 206.144 78.353  161.054 1.00 85.54  ? 437 GLU c HA     1 
ATOM   59810 H  HB2    . GLU I  2 437 ? 205.219 80.360  161.760 1.00 82.11  ? 437 GLU c HB2    1 
ATOM   59811 H  HB3    . GLU I  2 437 ? 203.791 79.681  161.892 1.00 84.88  ? 437 GLU c HB3    1 
ATOM   59812 H  HG2    . GLU I  2 437 ? 204.751 79.997  163.990 1.00 84.05  ? 437 GLU c HG2    1 
ATOM   59813 H  HG3    . GLU I  2 437 ? 204.523 78.450  163.719 1.00 88.70  ? 437 GLU c HG3    1 
ATOM   59814 N  N      . SER I  2 438 ? 205.369 76.295  162.122 1.00 93.88  ? 438 SER c N      1 
ATOM   59815 C  CA     . SER I  2 438 ? 204.917 74.998  162.613 1.00 97.12  ? 438 SER c CA     1 
ATOM   59816 C  C      . SER I  2 438 ? 204.329 74.156  161.485 1.00 98.13  ? 438 SER c C      1 
ATOM   59817 O  O      . SER I  2 438 ? 204.816 73.063  161.196 1.00 96.62  ? 438 SER c O      1 
ATOM   59818 C  CB     . SER I  2 438 ? 203.884 75.180  163.726 1.00 95.40  ? 438 SER c CB     1 
ATOM   59819 O  OG     . SER I  2 438 ? 203.472 73.929  164.247 1.00 94.89  ? 438 SER c OG     1 
ATOM   59820 H  H      . SER I  2 438 ? 206.187 76.474  162.316 1.00 91.80  ? 438 SER c H      1 
ATOM   59821 H  HA     . SER I  2 438 ? 205.675 74.519  162.983 1.00 95.77  ? 438 SER c HA     1 
ATOM   59822 H  HB2    . SER I  2 438 ? 204.280 75.704  164.440 1.00 93.79  ? 438 SER c HB2    1 
ATOM   59823 H  HB3    . SER I  2 438 ? 203.110 75.642  163.367 1.00 94.74  ? 438 SER c HB3    1 
ATOM   59824 H  HG     . SER I  2 438 ? 202.935 74.044  164.883 1.00 94.77  ? 438 SER c HG     1 
ATOM   59825 N  N      . MET J  2 1   ? 142.914 145.590 259.780 1.00 73.87  ? 1   MET d N      1 
ATOM   59826 C  CA     . MET J  2 1   ? 142.122 144.460 260.342 1.00 69.02  ? 1   MET d CA     1 
ATOM   59827 C  C      . MET J  2 1   ? 140.841 144.277 259.539 1.00 63.90  ? 1   MET d C      1 
ATOM   59828 O  O      . MET J  2 1   ? 140.469 143.159 259.188 1.00 63.04  ? 1   MET d O      1 
ATOM   59829 C  CB     . MET J  2 1   ? 141.804 144.708 261.819 1.00 72.86  ? 1   MET d CB     1 
ATOM   59830 C  CG     . MET J  2 1   ? 140.962 145.949 262.086 1.00 78.38  ? 1   MET d CG     1 
ATOM   59831 S  SD     . MET J  2 1   ? 141.644 147.445 261.343 1.00 88.77  ? 1   MET d SD     1 
ATOM   59832 C  CE     . MET J  2 1   ? 143.143 147.658 262.301 1.00 77.02  ? 1   MET d CE     1 
ATOM   59833 H  H1     . MET J  2 1   ? 143.637 145.723 260.282 1.00 74.62  ? 1   MET d H1     1 
ATOM   59834 H  H2     . MET J  2 1   ? 142.416 146.326 259.774 1.00 74.82  ? 1   MET d H2     1 
ATOM   59835 H  H3     . MET J  2 1   ? 143.162 145.398 258.948 1.00 73.32  ? 1   MET d H3     1 
ATOM   59836 H  HA     . MET J  2 1   ? 142.647 143.647 260.283 1.00 69.14  ? 1   MET d HA     1 
ATOM   59837 H  HB2    . MET J  2 1   ? 141.318 143.942 262.163 1.00 72.47  ? 1   MET d HB2    1 
ATOM   59838 H  HB3    . MET J  2 1   ? 142.639 144.809 262.302 1.00 72.97  ? 1   MET d HB3    1 
ATOM   59839 H  HG2    . MET J  2 1   ? 140.071 145.813 261.727 1.00 77.65  ? 1   MET d HG2    1 
ATOM   59840 H  HG3    . MET J  2 1   ? 140.911 146.092 263.044 1.00 78.92  ? 1   MET d HG3    1 
ATOM   59841 H  HE1    . MET J  2 1   ? 142.905 147.796 263.231 1.00 77.80  ? 1   MET d HE1    1 
ATOM   59842 H  HE2    . MET J  2 1   ? 143.691 146.862 262.214 1.00 77.18  ? 1   MET d HE2    1 
ATOM   59843 H  HE3    . MET J  2 1   ? 143.624 148.430 261.965 1.00 76.57  ? 1   MET d HE3    1 
ATOM   59844 N  N      . ARG J  2 2   ? 140.171 145.387 259.252 1.00 59.57  ? 2   ARG d N      1 
ATOM   59845 C  CA     . ARG J  2 2   ? 138.999 145.376 258.395 1.00 59.21  ? 2   ARG d CA     1 
ATOM   59846 C  C      . ARG J  2 2   ? 139.432 145.406 256.933 1.00 59.51  ? 2   ARG d C      1 
ATOM   59847 O  O      . ARG J  2 2   ? 140.555 145.791 256.608 1.00 60.14  ? 2   ARG d O      1 
ATOM   59848 C  CB     . ARG J  2 2   ? 138.097 146.572 258.720 1.00 61.10  ? 2   ARG d CB     1 
ATOM   59849 C  CG     . ARG J  2 2   ? 137.557 146.564 260.154 1.00 62.53  ? 2   ARG d CG     1 
ATOM   59850 C  CD     . ARG J  2 2   ? 137.866 147.909 260.851 1.00 60.96  ? 2   ARG d CD     1 
ATOM   59851 N  NE     . ARG J  2 2   ? 136.836 148.299 261.807 1.00 63.79  ? 2   ARG d NE     1 
ATOM   59852 C  CZ     . ARG J  2 2   ? 136.803 149.459 262.451 1.00 65.75  ? 2   ARG d CZ     1 
ATOM   59853 N  NH1    . ARG J  2 2   ? 137.773 150.352 262.326 1.00 62.17  ? 2   ARG d NH1    1 
ATOM   59854 N  NH2    . ARG J  2 2   ? 135.764 149.738 263.233 1.00 64.22  ? 2   ARG d NH2    1 
ATOM   59855 H  H      . ARG J  2 2   ? 140.378 146.169 259.545 1.00 64.28  ? 2   ARG d H      1 
ATOM   59856 H  HA     . ARG J  2 2   ? 138.506 144.550 258.543 1.00 60.04  ? 2   ARG d HA     1 
ATOM   59857 H  HB2    . ARG J  2 2   ? 138.584 147.377 258.567 1.00 63.03  ? 2   ARG d HB2    1 
ATOM   59858 H  HB3    . ARG J  2 2   ? 137.321 146.520 258.128 1.00 61.58  ? 2   ARG d HB3    1 
ATOM   59859 H  HG2    . ARG J  2 2   ? 136.595 146.461 260.145 1.00 62.78  ? 2   ARG d HG2    1 
ATOM   59860 H  HG3    . ARG J  2 2   ? 137.975 145.862 260.665 1.00 63.35  ? 2   ARG d HG3    1 
ATOM   59861 H  HD2    . ARG J  2 2   ? 138.714 147.842 261.320 1.00 63.52  ? 2   ARG d HD2    1 
ATOM   59862 H  HD3    . ARG J  2 2   ? 137.913 148.613 260.183 1.00 63.04  ? 2   ARG d HD3    1 
ATOM   59863 H  HE     . ARG J  2 2   ? 136.177 147.756 261.924 1.00 63.78  ? 2   ARG d HE     1 
ATOM   59864 H  HH11   . ARG J  2 2   ? 137.722 151.093 262.754 1.00 62.95  ? 2   ARG d HH11   1 
ATOM   59865 H  HH12   . ARG J  2 2   ? 138.450 150.188 261.823 1.00 63.24  ? 2   ARG d HH12   1 
ATOM   59866 H  HH21   . ARG J  2 2   ? 135.123 149.173 263.326 1.00 63.89  ? 2   ARG d HH21   1 
ATOM   59867 H  HH22   . ARG J  2 2   ? 135.736 150.491 263.652 1.00 63.75  ? 2   ARG d HH22   1 
ATOM   59868 N  N      . GLU J  2 3   ? 138.537 144.979 256.047 1.00 53.22  ? 3   GLU d N      1 
ATOM   59869 C  CA     . GLU J  2 3   ? 138.859 144.899 254.629 1.00 52.35  ? 3   GLU d CA     1 
ATOM   59870 C  C      . GLU J  2 3   ? 137.580 144.978 253.809 1.00 51.40  ? 3   GLU d C      1 
ATOM   59871 O  O      . GLU J  2 3   ? 136.479 144.740 254.310 1.00 52.63  ? 3   GLU d O      1 
ATOM   59872 C  CB     . GLU J  2 3   ? 139.608 143.604 254.299 1.00 53.09  ? 3   GLU d CB     1 
ATOM   59873 C  CG     . GLU J  2 3   ? 138.761 142.359 254.464 1.00 59.67  ? 3   GLU d CG     1 
ATOM   59874 C  CD     . GLU J  2 3   ? 137.944 142.035 253.229 1.00 60.24  ? 3   GLU d CD     1 
ATOM   59875 O  OE1    . GLU J  2 3   ? 138.491 142.127 252.111 1.00 58.18  ? 3   GLU d OE1    1 
ATOM   59876 O  OE2    . GLU J  2 3   ? 136.752 141.693 253.377 1.00 60.84  ? 3   GLU d OE2    1 
ATOM   59877 H  H      . GLU J  2 3   ? 137.742 144.725 256.242 1.00 54.92  ? 3   GLU d H      1 
ATOM   59878 H  HA     . GLU J  2 3   ? 139.425 145.646 254.383 1.00 55.40  ? 3   GLU d HA     1 
ATOM   59879 H  HB2    . GLU J  2 3   ? 139.900 143.641 253.376 1.00 55.05  ? 3   GLU d HB2    1 
ATOM   59880 H  HB3    . GLU J  2 3   ? 140.374 143.525 254.886 1.00 55.04  ? 3   GLU d HB3    1 
ATOM   59881 H  HG2    . GLU J  2 3   ? 139.336 141.603 254.655 1.00 59.67  ? 3   GLU d HG2    1 
ATOM   59882 H  HG3    . GLU J  2 3   ? 138.142 142.501 255.197 1.00 58.16  ? 3   GLU d HG3    1 
ATOM   59883 N  N      . CYS J  2 4   ? 137.746 145.308 252.530 1.00 48.27  ? 4   CYS d N      1 
ATOM   59884 C  CA     . CYS J  2 4   ? 136.650 145.276 251.570 1.00 47.53  ? 4   CYS d CA     1 
ATOM   59885 C  C      . CYS J  2 4   ? 137.213 144.912 250.206 1.00 48.83  ? 4   CYS d C      1 
ATOM   59886 O  O      . CYS J  2 4   ? 138.205 145.501 249.767 1.00 50.97  ? 4   CYS d O      1 
ATOM   59887 C  CB     . CYS J  2 4   ? 135.925 146.624 251.500 1.00 49.82  ? 4   CYS d CB     1 
ATOM   59888 S  SG     . CYS J  2 4   ? 135.129 147.129 253.039 1.00 62.00  ? 4   CYS d SG     1 
ATOM   59889 H  H      . CYS J  2 4   ? 138.493 145.561 252.189 1.00 51.49  ? 4   CYS d H      1 
ATOM   59890 H  HA     . CYS J  2 4   ? 136.010 144.598 251.830 1.00 50.53  ? 4   CYS d HA     1 
ATOM   59891 H  HB2    . CYS J  2 4   ? 136.567 147.309 251.258 1.00 50.52  ? 4   CYS d HB2    1 
ATOM   59892 H  HB3    . CYS J  2 4   ? 135.237 146.567 250.819 1.00 50.65  ? 4   CYS d HB3    1 
ATOM   59893 H  HG     . CYS J  2 4   ? 135.964 147.223 253.895 1.00 58.03  ? 4   CYS d HG     1 
ATOM   59894 N  N      . ILE J  2 5   ? 136.585 143.945 249.544 1.00 44.95  ? 5   ILE d N      1 
ATOM   59895 C  CA     . ILE J  2 5   ? 136.971 143.530 248.200 1.00 44.10  ? 5   ILE d CA     1 
ATOM   59896 C  C      . ILE J  2 5   ? 136.030 144.205 247.214 1.00 47.60  ? 5   ILE d C      1 
ATOM   59897 O  O      . ILE J  2 5   ? 134.819 143.953 247.226 1.00 52.27  ? 5   ILE d O      1 
ATOM   59898 C  CB     . ILE J  2 5   ? 136.934 142.002 248.050 1.00 45.86  ? 5   ILE d CB     1 
ATOM   59899 C  CG1    . ILE J  2 5   ? 137.987 141.361 248.953 1.00 48.84  ? 5   ILE d CG1    1 
ATOM   59900 C  CG2    . ILE J  2 5   ? 137.171 141.607 246.604 1.00 49.92  ? 5   ILE d CG2    1 
ATOM   59901 C  CD1    . ILE J  2 5   ? 137.906 139.855 249.031 1.00 54.07  ? 5   ILE d CD1    1 
ATOM   59902 H  H      . ILE J  2 5   ? 135.915 143.508 249.857 1.00 47.58  ? 5   ILE d H      1 
ATOM   59903 H  HA     . ILE J  2 5   ? 137.873 143.830 248.017 1.00 46.61  ? 5   ILE d HA     1 
ATOM   59904 H  HB     . ILE J  2 5   ? 136.060 141.684 248.319 1.00 47.18  ? 5   ILE d HB     1 
ATOM   59905 H  HG12   . ILE J  2 5   ? 138.865 141.591 248.613 1.00 48.59  ? 5   ILE d HG12   1 
ATOM   59906 H  HG13   . ILE J  2 5   ? 137.881 141.712 249.849 1.00 49.89  ? 5   ILE d HG13   1 
ATOM   59907 H  HG21   . ILE J  2 5   ? 137.329 140.653 246.555 1.00 50.05  ? 5   ILE d HG21   1 
ATOM   59908 H  HG22   . ILE J  2 5   ? 137.946 142.087 246.273 1.00 49.47  ? 5   ILE d HG22   1 
ATOM   59909 H  HG23   . ILE J  2 5   ? 136.390 141.838 246.079 1.00 50.10  ? 5   ILE d HG23   1 
ATOM   59910 H  HD11   . ILE J  2 5   ? 138.246 139.476 248.206 1.00 52.86  ? 5   ILE d HD11   1 
ATOM   59911 H  HD12   . ILE J  2 5   ? 138.443 139.551 249.780 1.00 54.48  ? 5   ILE d HD12   1 
ATOM   59912 H  HD13   . ILE J  2 5   ? 136.981 139.595 249.161 1.00 52.91  ? 5   ILE d HD13   1 
ATOM   59913 N  N      . SER J  2 6   ? 136.586 145.061 246.362 1.00 43.46  ? 6   SER d N      1 
ATOM   59914 C  CA     . SER J  2 6   ? 135.816 145.850 245.411 1.00 40.54  ? 6   SER d CA     1 
ATOM   59915 C  C      . SER J  2 6   ? 135.953 145.234 244.027 1.00 40.50  ? 6   SER d C      1 
ATOM   59916 O  O      . SER J  2 6   ? 137.062 145.149 243.489 1.00 47.42  ? 6   SER d O      1 
ATOM   59917 C  CB     . SER J  2 6   ? 136.292 147.301 245.399 1.00 41.34  ? 6   SER d CB     1 
ATOM   59918 O  OG     . SER J  2 6   ? 136.184 147.881 246.686 1.00 48.05  ? 6   SER d OG     1 
ATOM   59919 H  H      . SER J  2 6   ? 137.431 145.204 246.316 1.00 44.26  ? 6   SER d H      1 
ATOM   59920 H  HA     . SER J  2 6   ? 134.882 145.838 245.661 1.00 43.23  ? 6   SER d HA     1 
ATOM   59921 H  HB2    . SER J  2 6   ? 137.220 147.321 245.121 1.00 42.70  ? 6   SER d HB2    1 
ATOM   59922 H  HB3    . SER J  2 6   ? 135.747 147.805 244.777 1.00 41.67  ? 6   SER d HB3    1 
ATOM   59923 H  HG     . SER J  2 6   ? 136.636 147.436 247.237 1.00 46.87  ? 6   SER d HG     1 
ATOM   59924 N  N      . VAL J  2 7   ? 134.831 144.816 243.454 1.00 38.95  ? 7   VAL d N      1 
ATOM   59925 C  CA     . VAL J  2 7   ? 134.780 144.295 242.094 1.00 37.44  ? 7   VAL d CA     1 
ATOM   59926 C  C      . VAL J  2 7   ? 134.031 145.310 241.244 1.00 37.10  ? 7   VAL d C      1 
ATOM   59927 O  O      . VAL J  2 7   ? 132.878 145.647 241.539 1.00 40.94  ? 7   VAL d O      1 
ATOM   59928 C  CB     . VAL J  2 7   ? 134.102 142.920 242.035 1.00 37.79  ? 7   VAL d CB     1 
ATOM   59929 C  CG1    . VAL J  2 7   ? 134.270 142.312 240.659 1.00 37.45  ? 7   VAL d CG1    1 
ATOM   59930 C  CG2    . VAL J  2 7   ? 134.669 141.999 243.096 1.00 42.85  ? 7   VAL d CG2    1 
ATOM   59931 H  H      . VAL J  2 7   ? 134.066 144.818 243.846 1.00 40.25  ? 7   VAL d H      1 
ATOM   59932 H  HA     . VAL J  2 7   ? 135.679 144.206 241.747 1.00 39.33  ? 7   VAL d HA     1 
ATOM   59933 H  HB     . VAL J  2 7   ? 133.155 143.028 242.201 1.00 37.69  ? 7   VAL d HB     1 
ATOM   59934 H  HG11   . VAL J  2 7   ? 133.764 141.487 240.617 1.00 38.04  ? 7   VAL d HG11   1 
ATOM   59935 H  HG12   . VAL J  2 7   ? 133.943 142.936 239.994 1.00 38.52  ? 7   VAL d HG12   1 
ATOM   59936 H  HG13   . VAL J  2 7   ? 135.211 142.132 240.510 1.00 37.50  ? 7   VAL d HG13   1 
ATOM   59937 H  HG21   . VAL J  2 7   ? 134.026 141.915 243.816 1.00 42.10  ? 7   VAL d HG21   1 
ATOM   59938 H  HG22   . VAL J  2 7   ? 135.498 142.375 243.431 1.00 42.29  ? 7   VAL d HG22   1 
ATOM   59939 H  HG23   . VAL J  2 7   ? 134.838 141.131 242.698 1.00 41.97  ? 7   VAL d HG23   1 
ATOM   59940 N  N      . HIS J  2 8   ? 134.684 145.797 240.195 1.00 34.66  ? 8   HIS d N      1 
ATOM   59941 C  CA     . HIS J  2 8   ? 134.118 146.798 239.301 1.00 31.29  ? 8   HIS d CA     1 
ATOM   59942 C  C      . HIS J  2 8   ? 133.889 146.147 237.944 1.00 31.09  ? 8   HIS d C      1 
ATOM   59943 O  O      . HIS J  2 8   ? 134.846 145.840 237.225 1.00 36.14  ? 8   HIS d O      1 
ATOM   59944 C  CB     . HIS J  2 8   ? 135.041 148.007 239.198 1.00 33.10  ? 8   HIS d CB     1 
ATOM   59945 C  CG     . HIS J  2 8   ? 135.204 148.747 240.489 1.00 35.98  ? 8   HIS d CG     1 
ATOM   59946 N  ND1    . HIS J  2 8   ? 136.220 149.652 240.706 1.00 41.04  ? 8   HIS d ND1    1 
ATOM   59947 C  CD2    . HIS J  2 8   ? 134.479 148.715 241.631 1.00 39.29  ? 8   HIS d CD2    1 
ATOM   59948 C  CE1    . HIS J  2 8   ? 136.114 150.146 241.926 1.00 39.91  ? 8   HIS d CE1    1 
ATOM   59949 N  NE2    . HIS J  2 8   ? 135.065 149.595 242.508 1.00 40.84  ? 8   HIS d NE2    1 
ATOM   59950 H  H      . HIS J  2 8   ? 135.478 145.554 239.974 1.00 36.68  ? 8   HIS d H      1 
ATOM   59951 H  HA     . HIS J  2 8   ? 133.264 147.096 239.644 1.00 33.55  ? 8   HIS d HA     1 
ATOM   59952 H  HB2    . HIS J  2 8   ? 135.918 147.705 238.918 1.00 34.09  ? 8   HIS d HB2    1 
ATOM   59953 H  HB3    . HIS J  2 8   ? 134.678 148.624 238.545 1.00 34.88  ? 8   HIS d HB3    1 
ATOM   59954 H  HD1    . HIS J  2 8   ? 136.825 149.861 240.135 1.00 40.80  ? 8   HIS d HD1    1 
ATOM   59955 H  HD2    . HIS J  2 8   ? 133.725 148.196 241.792 1.00 39.04  ? 8   HIS d HD2    1 
ATOM   59956 H  HE1    . HIS J  2 8   ? 136.680 150.776 242.309 1.00 39.74  ? 8   HIS d HE1    1 
ATOM   59957 H  HE2    . HIS J  2 8   ? 134.794 149.759 243.307 1.00 40.83  ? 8   HIS d HE2    1 
ATOM   59958 N  N      . ILE J  2 9   ? 132.622 145.945 237.598 1.00 29.61  ? 9   ILE d N      1 
ATOM   59959 C  CA     . ILE J  2 9   ? 132.224 145.204 236.410 1.00 31.47  ? 9   ILE d CA     1 
ATOM   59960 C  C      . ILE J  2 9   ? 131.594 146.166 235.416 1.00 32.71  ? 9   ILE d C      1 
ATOM   59961 O  O      . ILE J  2 9   ? 130.772 147.012 235.788 1.00 34.56  ? 9   ILE d O      1 
ATOM   59962 C  CB     . ILE J  2 9   ? 131.246 144.067 236.756 1.00 33.45  ? 9   ILE d CB     1 
ATOM   59963 C  CG1    . ILE J  2 9   ? 131.798 143.212 237.897 1.00 38.02  ? 9   ILE d CG1    1 
ATOM   59964 C  CG2    . ILE J  2 9   ? 130.986 143.207 235.538 1.00 37.70  ? 9   ILE d CG2    1 
ATOM   59965 C  CD1    . ILE J  2 9   ? 131.412 143.701 239.277 1.00 39.84  ? 9   ILE d CD1    1 
ATOM   59966 H  H      . ILE J  2 9   ? 131.955 146.234 238.054 1.00 32.10  ? 9   ILE d H      1 
ATOM   59967 H  HA     . ILE J  2 9   ? 133.008 144.813 235.997 1.00 32.77  ? 9   ILE d HA     1 
ATOM   59968 H  HB     . ILE J  2 9   ? 130.407 144.460 237.039 1.00 32.90  ? 9   ILE d HB     1 
ATOM   59969 H  HG12   . ILE J  2 9   ? 131.467 142.306 237.799 1.00 36.64  ? 9   ILE d HG12   1 
ATOM   59970 H  HG13   . ILE J  2 9   ? 132.765 143.217 237.846 1.00 36.92  ? 9   ILE d HG13   1 
ATOM   59971 H  HG21   . ILE J  2 9   ? 130.575 143.751 234.849 1.00 36.36  ? 9   ILE d HG21   1 
ATOM   59972 H  HG22   . ILE J  2 9   ? 131.830 142.850 235.220 1.00 36.17  ? 9   ILE d HG22   1 
ATOM   59973 H  HG23   . ILE J  2 9   ? 130.391 142.483 235.786 1.00 36.02  ? 9   ILE d HG23   1 
ATOM   59974 H  HD11   . ILE J  2 9   ? 131.922 144.496 239.491 1.00 37.42  ? 9   ILE d HD11   1 
ATOM   59975 H  HD12   . ILE J  2 9   ? 131.608 143.002 239.920 1.00 39.11  ? 9   ILE d HD12   1 
ATOM   59976 H  HD13   . ILE J  2 9   ? 130.463 143.900 239.287 1.00 36.76  ? 9   ILE d HD13   1 
ATOM   59977 N  N      . GLY J  2 10  ? 131.979 146.032 234.153 1.00 34.43  ? 10  GLY d N      1 
ATOM   59978 C  CA     . GLY J  2 10  ? 131.410 146.842 233.100 1.00 34.61  ? 10  GLY d CA     1 
ATOM   59979 C  C      . GLY J  2 10  ? 132.009 148.230 233.038 1.00 35.81  ? 10  GLY d C      1 
ATOM   59980 O  O      . GLY J  2 10  ? 132.863 148.625 233.832 1.00 38.11  ? 10  GLY d O      1 
ATOM   59981 H  H      . GLY J  2 10  ? 132.568 145.471 233.883 1.00 34.28  ? 10  GLY d H      1 
ATOM   59982 H  HA2    . GLY J  2 10  ? 131.561 146.411 232.245 1.00 34.27  ? 10  GLY d HA2    1 
ATOM   59983 H  HA3    . GLY J  2 10  ? 130.456 146.928 233.239 1.00 33.96  ? 10  GLY d HA3    1 
ATOM   59984 N  N      . GLN J  2 11  ? 131.534 148.988 232.052 1.00 35.69  ? 11  GLN d N      1 
ATOM   59985 C  CA     . GLN J  2 11  ? 132.046 150.336 231.838 1.00 33.66  ? 11  GLN d CA     1 
ATOM   59986 C  C      . GLN J  2 11  ? 131.632 151.269 232.969 1.00 35.03  ? 11  GLN d C      1 
ATOM   59987 O  O      . GLN J  2 11  ? 132.445 152.059 233.464 1.00 41.20  ? 11  GLN d O      1 
ATOM   59988 C  CB     . GLN J  2 11  ? 131.556 150.862 230.491 1.00 33.70  ? 11  GLN d CB     1 
ATOM   59989 C  CG     . GLN J  2 11  ? 132.025 152.258 230.166 1.00 35.03  ? 11  GLN d CG     1 
ATOM   59990 C  CD     . GLN J  2 11  ? 131.865 152.597 228.702 1.00 35.55  ? 11  GLN d CD     1 
ATOM   59991 O  OE1    . GLN J  2 11  ? 131.198 151.881 227.956 1.00 37.68  ? 11  GLN d OE1    1 
ATOM   59992 N  NE2    . GLN J  2 11  ? 132.484 153.690 228.279 1.00 39.50  ? 11  GLN d NE2    1 
ATOM   59993 H  H      . GLN J  2 11  ? 130.920 148.750 231.501 1.00 35.77  ? 11  GLN d H      1 
ATOM   59994 H  HA     . GLN J  2 11  ? 133.013 150.304 231.815 1.00 35.02  ? 11  GLN d HA     1 
ATOM   59995 H  HB2    . GLN J  2 11  ? 131.883 150.274 229.794 1.00 35.15  ? 11  GLN d HB2    1 
ATOM   59996 H  HB3    . GLN J  2 11  ? 130.588 150.865 230.492 1.00 34.37  ? 11  GLN d HB3    1 
ATOM   59997 H  HG2    . GLN J  2 11  ? 131.502 152.894 230.677 1.00 35.71  ? 11  GLN d HG2    1 
ATOM   59998 H  HG3    . GLN J  2 11  ? 132.963 152.337 230.393 1.00 35.81  ? 11  GLN d HG3    1 
ATOM   59999 H  HE21   . GLN J  2 11  ? 132.426 153.926 227.455 1.00 39.68  ? 11  GLN d HE21   1 
ATOM   60000 H  HE22   . GLN J  2 11  ? 132.942 154.163 228.831 1.00 38.35  ? 11  GLN d HE22   1 
ATOM   60001 N  N      . ALA J  2 12  ? 130.372 151.190 233.398 1.00 33.26  ? 12  ALA d N      1 
ATOM   60002 C  CA     . ALA J  2 12  ? 129.897 152.073 234.457 1.00 36.01  ? 12  ALA d CA     1 
ATOM   60003 C  C      . ALA J  2 12  ? 130.646 151.818 235.757 1.00 36.51  ? 12  ALA d C      1 
ATOM   60004 O  O      . ALA J  2 12  ? 131.128 152.754 236.404 1.00 42.58  ? 12  ALA d O      1 
ATOM   60005 C  CB     . ALA J  2 12  ? 128.397 151.886 234.657 1.00 37.50  ? 12  ALA d CB     1 
ATOM   60006 H  H      . ALA J  2 12  ? 129.782 150.645 233.094 1.00 34.60  ? 12  ALA d H      1 
ATOM   60007 H  HA     . ALA J  2 12  ? 130.052 152.992 234.196 1.00 37.22  ? 12  ALA d HA     1 
ATOM   60008 H  HB1    . ALA J  2 12  ? 128.238 150.985 234.977 1.00 35.35  ? 12  ALA d HB1    1 
ATOM   60009 H  HB2    . ALA J  2 12  ? 128.086 152.530 235.312 1.00 37.59  ? 12  ALA d HB2    1 
ATOM   60010 H  HB3    . ALA J  2 12  ? 127.946 152.027 233.811 1.00 37.08  ? 12  ALA d HB3    1 
ATOM   60011 N  N      . GLY J  2 13  ? 130.752 150.551 236.158 1.00 34.00  ? 13  GLY d N      1 
ATOM   60012 C  CA     . GLY J  2 13  ? 131.464 150.237 237.384 1.00 34.03  ? 13  GLY d CA     1 
ATOM   60013 C  C      . GLY J  2 13  ? 132.940 150.574 237.299 1.00 34.46  ? 13  GLY d C      1 
ATOM   60014 O  O      . GLY J  2 13  ? 133.516 151.125 238.241 1.00 40.94  ? 13  GLY d O      1 
ATOM   60015 H  H      . GLY J  2 13  ? 130.428 149.873 235.744 1.00 35.15  ? 13  GLY d H      1 
ATOM   60016 H  HA2    . GLY J  2 13  ? 131.077 150.735 238.119 1.00 36.11  ? 13  GLY d HA2    1 
ATOM   60017 H  HA3    . GLY J  2 13  ? 131.378 149.291 237.573 1.00 34.21  ? 13  GLY d HA3    1 
ATOM   60018 N  N      . VAL J  2 14  ? 133.571 150.249 236.171 1.00 30.51  ? 14  VAL d N      1 
ATOM   60019 C  CA     . VAL J  2 14  ? 134.987 150.551 235.998 1.00 30.87  ? 14  VAL d CA     1 
ATOM   60020 C  C      . VAL J  2 14  ? 135.215 152.055 236.015 1.00 31.35  ? 14  VAL d C      1 
ATOM   60021 O  O      . VAL J  2 14  ? 136.128 152.551 236.685 1.00 36.66  ? 14  VAL d O      1 
ATOM   60022 C  CB     . VAL J  2 14  ? 135.508 149.911 234.699 1.00 35.66  ? 14  VAL d CB     1 
ATOM   60023 C  CG1    . VAL J  2 14  ? 136.843 150.510 234.311 1.00 37.11  ? 14  VAL d CG1    1 
ATOM   60024 C  CG2    . VAL J  2 14  ? 135.634 148.416 234.865 1.00 35.61  ? 14  VAL d CG2    1 
ATOM   60025 H  H      . VAL J  2 14  ? 133.206 149.857 235.500 1.00 33.65  ? 14  VAL d H      1 
ATOM   60026 H  HA     . VAL J  2 14  ? 135.480 150.168 236.738 1.00 33.13  ? 14  VAL d HA     1 
ATOM   60027 H  HB     . VAL J  2 14  ? 134.877 150.084 233.987 1.00 35.12  ? 14  VAL d HB     1 
ATOM   60028 H  HG11   . VAL J  2 14  ? 136.696 151.374 233.895 1.00 36.49  ? 14  VAL d HG11   1 
ATOM   60029 H  HG12   . VAL J  2 14  ? 137.280 149.913 233.685 1.00 35.69  ? 14  VAL d HG12   1 
ATOM   60030 H  HG13   . VAL J  2 14  ? 137.385 150.608 235.108 1.00 34.96  ? 14  VAL d HG13   1 
ATOM   60031 H  HG21   . VAL J  2 14  ? 136.318 148.232 235.526 1.00 34.94  ? 14  VAL d HG21   1 
ATOM   60032 H  HG22   . VAL J  2 14  ? 134.783 148.058 235.161 1.00 35.11  ? 14  VAL d HG22   1 
ATOM   60033 H  HG23   . VAL J  2 14  ? 135.883 148.028 234.013 1.00 34.37  ? 14  VAL d HG23   1 
ATOM   60034 N  N      . GLN J  2 15  ? 134.398 152.804 235.275 1.00 30.73  ? 15  GLN d N      1 
ATOM   60035 C  CA     . GLN J  2 15  ? 134.562 154.253 235.250 1.00 34.29  ? 15  GLN d CA     1 
ATOM   60036 C  C      . GLN J  2 15  ? 134.238 154.866 236.606 1.00 36.29  ? 15  GLN d C      1 
ATOM   60037 O  O      . GLN J  2 15  ? 134.902 155.814 237.038 1.00 41.83  ? 15  GLN d O      1 
ATOM   60038 C  CB     . GLN J  2 15  ? 133.692 154.862 234.152 1.00 36.35  ? 15  GLN d CB     1 
ATOM   60039 C  CG     . GLN J  2 15  ? 134.293 154.725 232.763 1.00 31.65  ? 15  GLN d CG     1 
ATOM   60040 C  CD     . GLN J  2 15  ? 133.385 155.232 231.662 1.00 32.70  ? 15  GLN d CD     1 
ATOM   60041 O  OE1    . GLN J  2 15  ? 133.387 154.699 230.554 1.00 35.73  ? 15  GLN d OE1    1 
ATOM   60042 N  NE2    . GLN J  2 15  ? 132.615 156.271 231.952 1.00 33.73  ? 15  GLN d NE2    1 
ATOM   60043 H  H      . GLN J  2 15  ? 133.750 152.506 234.796 1.00 34.07  ? 15  GLN d H      1 
ATOM   60044 H  HA     . GLN J  2 15  ? 135.486 154.456 235.044 1.00 34.78  ? 15  GLN d HA     1 
ATOM   60045 H  HB2    . GLN J  2 15  ? 132.831 154.418 234.149 1.00 36.08  ? 15  GLN d HB2    1 
ATOM   60046 H  HB3    . GLN J  2 15  ? 133.579 155.807 234.337 1.00 36.03  ? 15  GLN d HB3    1 
ATOM   60047 H  HG2    . GLN J  2 15  ? 135.116 155.236 232.725 1.00 32.11  ? 15  GLN d HG2    1 
ATOM   60048 H  HG3    . GLN J  2 15  ? 134.477 153.789 232.594 1.00 33.51  ? 15  GLN d HG3    1 
ATOM   60049 H  HE21   . GLN J  2 15  ? 132.639 156.625 232.734 1.00 34.00  ? 15  GLN d HE21   1 
ATOM   60050 H  HE22   . GLN J  2 15  ? 132.087 156.589 231.353 1.00 34.10  ? 15  GLN d HE22   1 
ATOM   60051 N  N      . MET J  2 16  ? 133.221 154.341 237.291 1.00 32.83  ? 16  MET d N      1 
ATOM   60052 C  CA     . MET J  2 16  ? 132.962 154.771 238.659 1.00 32.09  ? 16  MET d CA     1 
ATOM   60053 C  C      . MET J  2 16  ? 134.114 154.397 239.579 1.00 35.14  ? 16  MET d C      1 
ATOM   60054 O  O      . MET J  2 16  ? 134.415 155.130 240.527 1.00 38.08  ? 16  MET d O      1 
ATOM   60055 C  CB     . MET J  2 16  ? 131.661 154.153 239.162 1.00 31.28  ? 16  MET d CB     1 
ATOM   60056 C  CG     . MET J  2 16  ? 130.425 154.695 238.479 1.00 39.46  ? 16  MET d CG     1 
ATOM   60057 S  SD     . MET J  2 16  ? 129.029 153.553 238.506 1.00 57.53  ? 16  MET d SD     1 
ATOM   60058 C  CE     . MET J  2 16  ? 128.706 153.434 240.262 1.00 47.30  ? 16  MET d CE     1 
ATOM   60059 H  H      . MET J  2 16  ? 132.677 153.748 236.990 1.00 34.94  ? 16  MET d H      1 
ATOM   60060 H  HA     . MET J  2 16  ? 132.853 155.732 238.668 1.00 34.87  ? 16  MET d HA     1 
ATOM   60061 H  HB2    . MET J  2 16  ? 131.690 153.197 239.012 1.00 34.67  ? 16  MET d HB2    1 
ATOM   60062 H  HB3    . MET J  2 16  ? 131.581 154.336 240.110 1.00 32.82  ? 16  MET d HB3    1 
ATOM   60063 H  HG2    . MET J  2 16  ? 130.154 155.507 238.930 1.00 39.63  ? 16  MET d HG2    1 
ATOM   60064 H  HG3    . MET J  2 16  ? 130.640 154.886 237.554 1.00 39.41  ? 16  MET d HG3    1 
ATOM   60065 H  HE1    . MET J  2 16  ? 128.316 152.566 240.452 1.00 47.57  ? 16  MET d HE1    1 
ATOM   60066 H  HE2    . MET J  2 16  ? 129.541 153.534 240.745 1.00 44.86  ? 16  MET d HE2    1 
ATOM   60067 H  HE3    . MET J  2 16  ? 128.090 154.138 240.517 1.00 48.50  ? 16  MET d HE3    1 
ATOM   60068 N  N      . GLY J  2 17  ? 134.771 153.268 239.313 1.00 38.25  ? 17  GLY d N      1 
ATOM   60069 C  CA     . GLY J  2 17  ? 135.899 152.870 240.138 1.00 36.30  ? 17  GLY d CA     1 
ATOM   60070 C  C      . GLY J  2 17  ? 137.044 153.860 240.079 1.00 36.69  ? 17  GLY d C      1 
ATOM   60071 O  O      . GLY J  2 17  ? 137.710 154.113 241.085 1.00 42.22  ? 17  GLY d O      1 
ATOM   60072 H  H      . GLY J  2 17  ? 134.583 152.727 238.673 1.00 37.08  ? 17  GLY d H      1 
ATOM   60073 H  HA2    . GLY J  2 17  ? 135.612 152.784 241.059 1.00 37.03  ? 17  GLY d HA2    1 
ATOM   60074 H  HA3    . GLY J  2 17  ? 136.229 152.013 239.832 1.00 36.70  ? 17  GLY d HA3    1 
ATOM   60075 N  N      . ASN J  2 18  ? 137.291 154.430 238.900 1.00 33.42  ? 18  ASN d N      1 
ATOM   60076 C  CA     . ASN J  2 18  ? 138.353 155.420 238.775 1.00 36.55  ? 18  ASN d CA     1 
ATOM   60077 C  C      . ASN J  2 18  ? 138.084 156.618 239.673 1.00 39.55  ? 18  ASN d C      1 
ATOM   60078 O  O      . ASN J  2 18  ? 139.000 157.135 240.324 1.00 46.02  ? 18  ASN d O      1 
ATOM   60079 C  CB     . ASN J  2 18  ? 138.488 155.856 237.319 1.00 36.52  ? 18  ASN d CB     1 
ATOM   60080 C  CG     . ASN J  2 18  ? 138.818 154.702 236.398 1.00 38.06  ? 18  ASN d CG     1 
ATOM   60081 O  OD1    . ASN J  2 18  ? 139.412 153.710 236.818 1.00 39.27  ? 18  ASN d OD1    1 
ATOM   60082 N  ND2    . ASN J  2 18  ? 138.433 154.823 235.135 1.00 38.19  ? 18  ASN d ND2    1 
ATOM   60083 H  H      . ASN J  2 18  ? 136.868 154.263 238.172 1.00 35.89  ? 18  ASN d H      1 
ATOM   60084 H  HA     . ASN J  2 18  ? 139.191 155.020 239.048 1.00 37.76  ? 18  ASN d HA     1 
ATOM   60085 H  HB2    . ASN J  2 18  ? 137.648 156.242 237.027 1.00 36.58  ? 18  ASN d HB2    1 
ATOM   60086 H  HB3    . ASN J  2 18  ? 139.199 156.511 237.249 1.00 37.87  ? 18  ASN d HB3    1 
ATOM   60087 H  HD21   . ASN J  2 18  ? 138.019 155.531 234.877 1.00 37.63  ? 18  ASN d HD21   1 
ATOM   60088 H  HD22   . ASN J  2 18  ? 138.599 154.193 234.575 1.00 36.92  ? 18  ASN d HD22   1 
ATOM   60089 N  N      . ALA J  2 19  ? 136.833 157.075 239.722 1.00 34.13  ? 19  ALA d N      1 
ATOM   60090 C  CA     . ALA J  2 19  ? 136.482 158.156 240.633 1.00 36.27  ? 19  ALA d CA     1 
ATOM   60091 C  C      . ALA J  2 19  ? 136.661 157.729 242.084 1.00 37.95  ? 19  ALA d C      1 
ATOM   60092 O  O      . ALA J  2 19  ? 137.152 158.505 242.912 1.00 44.19  ? 19  ALA d O      1 
ATOM   60093 C  CB     . ALA J  2 19  ? 135.045 158.606 240.380 1.00 37.49  ? 19  ALA d CB     1 
ATOM   60094 H  H      . ALA J  2 19  ? 136.182 156.781 239.246 1.00 35.76  ? 19  ALA d H      1 
ATOM   60095 H  HA     . ALA J  2 19  ? 137.065 158.911 240.467 1.00 37.48  ? 19  ALA d HA     1 
ATOM   60096 H  HB1    . ALA J  2 19  ? 134.827 159.324 240.994 1.00 38.32  ? 19  ALA d HB1    1 
ATOM   60097 H  HB2    . ALA J  2 19  ? 134.451 157.853 240.525 1.00 37.53  ? 19  ALA d HB2    1 
ATOM   60098 H  HB3    . ALA J  2 19  ? 134.971 158.917 239.465 1.00 36.72  ? 19  ALA d HB3    1 
ATOM   60099 N  N      . CYS J  2 20  ? 136.272 156.496 242.410 1.00 37.28  ? 20  CYS d N      1 
ATOM   60100 C  CA     . CYS J  2 20  ? 136.372 156.027 243.788 1.00 36.04  ? 20  CYS d CA     1 
ATOM   60101 C  C      . CYS J  2 20  ? 137.824 155.915 244.231 1.00 39.33  ? 20  CYS d C      1 
ATOM   60102 O  O      . CYS J  2 20  ? 138.196 156.407 245.303 1.00 45.03  ? 20  CYS d O      1 
ATOM   60103 C  CB     . CYS J  2 20  ? 135.663 154.682 243.936 1.00 36.66  ? 20  CYS d CB     1 
ATOM   60104 S  SG     . CYS J  2 20  ? 133.862 154.770 243.853 1.00 46.26  ? 20  CYS d SG     1 
ATOM   60105 H  H      . CYS J  2 20  ? 135.950 155.920 241.860 1.00 38.49  ? 20  CYS d H      1 
ATOM   60106 H  HA     . CYS J  2 20  ? 135.931 156.663 244.370 1.00 37.06  ? 20  CYS d HA     1 
ATOM   60107 H  HB2    . CYS J  2 20  ? 135.963 154.097 243.223 1.00 37.66  ? 20  CYS d HB2    1 
ATOM   60108 H  HB3    . CYS J  2 20  ? 135.900 154.300 244.794 1.00 37.18  ? 20  CYS d HB3    1 
ATOM   60109 H  HG     . CYS J  2 20  ? 133.542 155.243 242.798 1.00 39.72  ? 20  CYS d HG     1 
ATOM   60110 N  N      . TRP J  2 21  ? 138.663 155.271 243.421 1.00 39.29  ? 21  TRP d N      1 
ATOM   60111 C  CA     . TRP J  2 21  ? 140.056 155.071 243.796 1.00 38.75  ? 21  TRP d CA     1 
ATOM   60112 C  C      . TRP J  2 21  ? 140.908 156.315 243.597 1.00 38.86  ? 21  TRP d C      1 
ATOM   60113 O  O      . TRP J  2 21  ? 142.026 156.367 244.119 1.00 44.82  ? 21  TRP d O      1 
ATOM   60114 C  CB     . TRP J  2 21  ? 140.642 153.896 243.014 1.00 38.52  ? 21  TRP d CB     1 
ATOM   60115 C  CG     . TRP J  2 21  ? 140.146 152.583 243.516 1.00 36.71  ? 21  TRP d CG     1 
ATOM   60116 C  CD1    . TRP J  2 21  ? 139.155 151.821 242.978 1.00 36.67  ? 21  TRP d CD1    1 
ATOM   60117 C  CD2    . TRP J  2 21  ? 140.604 151.883 244.677 1.00 38.45  ? 21  TRP d CD2    1 
ATOM   60118 N  NE1    . TRP J  2 21  ? 138.972 150.686 243.726 1.00 40.24  ? 21  TRP d NE1    1 
ATOM   60119 C  CE2    . TRP J  2 21  ? 139.851 150.701 244.776 1.00 38.73  ? 21  TRP d CE2    1 
ATOM   60120 C  CE3    . TRP J  2 21  ? 141.582 152.140 245.641 1.00 42.60  ? 21  TRP d CE3    1 
ATOM   60121 C  CZ2    . TRP J  2 21  ? 140.043 149.779 245.798 1.00 40.37  ? 21  TRP d CZ2    1 
ATOM   60122 C  CZ3    . TRP J  2 21  ? 141.770 151.222 246.653 1.00 42.40  ? 21  TRP d CZ3    1 
ATOM   60123 C  CH2    . TRP J  2 21  ? 141.006 150.057 246.723 1.00 40.76  ? 21  TRP d CH2    1 
ATOM   60124 H  H      . TRP J  2 21  ? 138.450 154.944 242.656 1.00 39.41  ? 21  TRP d H      1 
ATOM   60125 H  HA     . TRP J  2 21  ? 140.090 154.842 244.737 1.00 39.39  ? 21  TRP d HA     1 
ATOM   60126 H  HB2    . TRP J  2 21  ? 140.389 153.976 242.083 1.00 38.38  ? 21  TRP d HB2    1 
ATOM   60127 H  HB3    . TRP J  2 21  ? 141.606 153.906 243.101 1.00 39.38  ? 21  TRP d HB3    1 
ATOM   60128 H  HD1    . TRP J  2 21  ? 138.673 152.037 242.214 1.00 37.63  ? 21  TRP d HD1    1 
ATOM   60129 H  HE1    . TRP J  2 21  ? 138.399 150.067 243.563 1.00 40.17  ? 21  TRP d HE1    1 
ATOM   60130 H  HE3    . TRP J  2 21  ? 142.096 152.914 245.600 1.00 41.73  ? 21  TRP d HE3    1 
ATOM   60131 H  HZ2    . TRP J  2 21  ? 139.537 149.003 245.848 1.00 40.78  ? 21  TRP d HZ2    1 
ATOM   60132 H  HZ3    . TRP J  2 21  ? 142.418 151.380 247.299 1.00 41.66  ? 21  TRP d HZ3    1 
ATOM   60133 H  HH2    . TRP J  2 21  ? 141.156 149.457 247.416 1.00 40.44  ? 21  TRP d HH2    1 
ATOM   60134 N  N      . GLU J  2 22  ? 140.416 157.308 242.858 1.00 37.11  ? 22  GLU d N      1 
ATOM   60135 C  CA     . GLU J  2 22  ? 141.061 158.614 242.863 1.00 39.63  ? 22  GLU d CA     1 
ATOM   60136 C  C      . GLU J  2 22  ? 140.792 159.356 244.164 1.00 41.32  ? 22  GLU d C      1 
ATOM   60137 O  O      . GLU J  2 22  ? 141.586 160.215 244.564 1.00 45.87  ? 22  GLU d O      1 
ATOM   60138 C  CB     . GLU J  2 22  ? 140.579 159.438 241.670 1.00 43.84  ? 22  GLU d CB     1 
ATOM   60139 C  CG     . GLU J  2 22  ? 140.873 160.924 241.775 1.00 49.16  ? 22  GLU d CG     1 
ATOM   60140 C  CD     . GLU J  2 22  ? 140.633 161.657 240.470 1.00 56.54  ? 22  GLU d CD     1 
ATOM   60141 O  OE1    . GLU J  2 22  ? 140.466 160.986 239.431 1.00 54.80  ? 22  GLU d OE1    1 
ATOM   60142 O  OE2    . GLU J  2 22  ? 140.609 162.906 240.484 1.00 61.59  ? 22  GLU d OE2    1 
ATOM   60143 H  H      . GLU J  2 22  ? 139.723 157.253 242.354 1.00 39.57  ? 22  GLU d H      1 
ATOM   60144 H  HA     . GLU J  2 22  ? 142.019 158.493 242.778 1.00 41.15  ? 22  GLU d HA     1 
ATOM   60145 H  HB2    . GLU J  2 22  ? 141.013 159.107 240.870 1.00 44.56  ? 22  GLU d HB2    1 
ATOM   60146 H  HB3    . GLU J  2 22  ? 139.619 159.335 241.591 1.00 43.51  ? 22  GLU d HB3    1 
ATOM   60147 H  HG2    . GLU J  2 22  ? 140.289 161.315 242.442 1.00 48.64  ? 22  GLU d HG2    1 
ATOM   60148 H  HG3    . GLU J  2 22  ? 141.800 161.048 242.030 1.00 48.69  ? 22  GLU d HG3    1 
ATOM   60149 N  N      . LEU J  2 23  ? 139.685 159.038 244.832 1.00 40.56  ? 23  LEU d N      1 
ATOM   60150 C  CA     . LEU J  2 23  ? 139.320 159.676 246.089 1.00 37.27  ? 23  LEU d CA     1 
ATOM   60151 C  C      . LEU J  2 23  ? 139.909 158.958 247.296 1.00 40.74  ? 23  LEU d C      1 
ATOM   60152 O  O      . LEU J  2 23  ? 140.370 159.612 248.238 1.00 44.31  ? 23  LEU d O      1 
ATOM   60153 C  CB     . LEU J  2 23  ? 137.798 159.740 246.207 1.00 36.30  ? 23  LEU d CB     1 
ATOM   60154 C  CG     . LEU J  2 23  ? 137.229 160.376 247.469 1.00 41.38  ? 23  LEU d CG     1 
ATOM   60155 C  CD1    . LEU J  2 23  ? 137.749 161.788 247.631 1.00 43.60  ? 23  LEU d CD1    1 
ATOM   60156 C  CD2    . LEU J  2 23  ? 135.720 160.365 247.400 1.00 41.80  ? 23  LEU d CD2    1 
ATOM   60157 H  H      . LEU J  2 23  ? 139.117 158.450 244.568 1.00 41.26  ? 23  LEU d H      1 
ATOM   60158 H  HA     . LEU J  2 23  ? 139.659 160.584 246.088 1.00 39.22  ? 23  LEU d HA     1 
ATOM   60159 H  HB2    . LEU J  2 23  ? 137.460 160.250 245.457 1.00 37.83  ? 23  LEU d HB2    1 
ATOM   60160 H  HB3    . LEU J  2 23  ? 137.453 158.836 246.162 1.00 38.61  ? 23  LEU d HB3    1 
ATOM   60161 H  HG     . LEU J  2 23  ? 137.502 159.859 248.240 1.00 40.78  ? 23  LEU d HG     1 
ATOM   60162 H  HD11   . LEU J  2 23  ? 137.596 162.272 246.806 1.00 41.65  ? 23  LEU d HD11   1 
ATOM   60163 H  HD12   . LEU J  2 23  ? 137.278 162.217 248.362 1.00 42.89  ? 23  LEU d HD12   1 
ATOM   60164 H  HD13   . LEU J  2 23  ? 138.699 161.752 247.823 1.00 42.04  ? 23  LEU d HD13   1 
ATOM   60165 H  HD21   . LEU J  2 23  ? 135.441 160.871 246.622 1.00 40.39  ? 23  LEU d HD21   1 
ATOM   60166 H  HD22   . LEU J  2 23  ? 135.418 159.447 247.324 1.00 41.88  ? 23  LEU d HD22   1 
ATOM   60167 H  HD23   . LEU J  2 23  ? 135.363 160.768 248.206 1.00 40.56  ? 23  LEU d HD23   1 
ATOM   60168 N  N      . TYR J  2 24  ? 139.902 157.623 247.293 1.00 40.87  ? 24  TYR d N      1 
ATOM   60169 C  CA     . TYR J  2 24  ? 140.545 156.886 248.374 1.00 41.03  ? 24  TYR d CA     1 
ATOM   60170 C  C      . TYR J  2 24  ? 142.029 157.216 248.443 1.00 42.60  ? 24  TYR d C      1 
ATOM   60171 O  O      . TYR J  2 24  ? 142.590 157.378 249.533 1.00 48.49  ? 24  TYR d O      1 
ATOM   60172 C  CB     . TYR J  2 24  ? 140.349 155.384 248.180 1.00 41.35  ? 24  TYR d CB     1 
ATOM   60173 C  CG     . TYR J  2 24  ? 138.909 154.943 248.086 1.00 42.88  ? 24  TYR d CG     1 
ATOM   60174 C  CD1    . TYR J  2 24  ? 137.901 155.643 248.730 1.00 48.72  ? 24  TYR d CD1    1 
ATOM   60175 C  CD2    . TYR J  2 24  ? 138.560 153.820 247.352 1.00 43.50  ? 24  TYR d CD2    1 
ATOM   60176 C  CE1    . TYR J  2 24  ? 136.585 155.238 248.643 1.00 51.92  ? 24  TYR d CE1    1 
ATOM   60177 C  CE2    . TYR J  2 24  ? 137.249 153.408 247.259 1.00 49.63  ? 24  TYR d CE2    1 
ATOM   60178 C  CZ     . TYR J  2 24  ? 136.266 154.120 247.906 1.00 54.20  ? 24  TYR d CZ     1 
ATOM   60179 O  OH     . TYR J  2 24  ? 134.957 153.709 247.814 1.00 54.44  ? 24  TYR d OH     1 
ATOM   60180 H  H      . TYR J  2 24  ? 139.537 157.132 246.690 1.00 41.90  ? 24  TYR d H      1 
ATOM   60181 H  HA     . TYR J  2 24  ? 140.143 157.139 249.217 1.00 41.98  ? 24  TYR d HA     1 
ATOM   60182 H  HB2    . TYR J  2 24  ? 140.789 155.119 247.360 1.00 41.55  ? 24  TYR d HB2    1 
ATOM   60183 H  HB3    . TYR J  2 24  ? 140.748 154.920 248.931 1.00 43.30  ? 24  TYR d HB3    1 
ATOM   60184 H  HD1    . TYR J  2 24  ? 138.114 156.398 249.228 1.00 46.14  ? 24  TYR d HD1    1 
ATOM   60185 H  HD2    . TYR J  2 24  ? 139.223 153.339 246.914 1.00 42.83  ? 24  TYR d HD2    1 
ATOM   60186 H  HE1    . TYR J  2 24  ? 135.918 155.717 249.079 1.00 50.56  ? 24  TYR d HE1    1 
ATOM   60187 H  HE2    . TYR J  2 24  ? 137.031 152.653 246.762 1.00 46.62  ? 24  TYR d HE2    1 
ATOM   60188 H  HH     . TYR J  2 24  ? 134.903 153.035 247.316 1.00 53.22  ? 24  TYR d HH     1 
ATOM   60189 N  N      . CYS J  2 25  ? 142.680 157.315 247.285 1.00 38.91  ? 25  CYS d N      1 
ATOM   60190 C  CA     . CYS J  2 25  ? 144.084 157.702 247.253 1.00 42.28  ? 25  CYS d CA     1 
ATOM   60191 C  C      . CYS J  2 25  ? 144.282 159.093 247.840 1.00 43.75  ? 25  CYS d C      1 
ATOM   60192 O  O      . CYS J  2 25  ? 145.261 159.341 248.553 1.00 49.03  ? 25  CYS d O      1 
ATOM   60193 C  CB     . CYS J  2 25  ? 144.598 157.635 245.814 1.00 46.83  ? 25  CYS d CB     1 
ATOM   60194 S  SG     . CYS J  2 25  ? 146.171 158.465 245.521 1.00 68.70  ? 25  CYS d SG     1 
ATOM   60195 H  H      . CYS J  2 25  ? 142.334 157.165 246.514 1.00 41.42  ? 25  CYS d H      1 
ATOM   60196 H  HA     . CYS J  2 25  ? 144.595 157.076 247.786 1.00 43.41  ? 25  CYS d HA     1 
ATOM   60197 H  HB2    . CYS J  2 25  ? 144.710 156.702 245.572 1.00 45.40  ? 25  CYS d HB2    1 
ATOM   60198 H  HB3    . CYS J  2 25  ? 143.939 158.043 245.234 1.00 45.71  ? 25  CYS d HB3    1 
ATOM   60199 H  HG     . CYS J  2 25  ? 146.042 159.637 245.745 1.00 57.56  ? 25  CYS d HG     1 
ATOM   60200 N  N      . LEU J  2 26  ? 143.362 160.014 247.552 1.00 38.37  ? 26  LEU d N      1 
ATOM   60201 C  CA     . LEU J  2 26  ? 143.460 161.362 248.103 1.00 36.41  ? 26  LEU d CA     1 
ATOM   60202 C  C      . LEU J  2 26  ? 143.291 161.354 249.618 1.00 39.95  ? 26  LEU d C      1 
ATOM   60203 O  O      . LEU J  2 26  ? 144.095 161.947 250.346 1.00 43.97  ? 26  LEU d O      1 
ATOM   60204 C  CB     . LEU J  2 26  ? 142.410 162.265 247.458 1.00 39.49  ? 26  LEU d CB     1 
ATOM   60205 C  CG     . LEU J  2 26  ? 142.732 162.818 246.071 1.00 43.84  ? 26  LEU d CG     1 
ATOM   60206 C  CD1    . LEU J  2 26  ? 141.493 163.441 245.454 1.00 44.81  ? 26  LEU d CD1    1 
ATOM   60207 C  CD2    . LEU J  2 26  ? 143.854 163.833 246.151 1.00 41.32  ? 26  LEU d CD2    1 
ATOM   60208 H  H      . LEU J  2 26  ? 142.679 159.884 247.048 1.00 41.39  ? 26  LEU d H      1 
ATOM   60209 H  HA     . LEU J  2 26  ? 144.335 161.723 247.900 1.00 39.94  ? 26  LEU d HA     1 
ATOM   60210 H  HB2    . LEU J  2 26  ? 141.588 161.757 247.379 1.00 41.23  ? 26  LEU d HB2    1 
ATOM   60211 H  HB3    . LEU J  2 26  ? 142.263 163.023 248.043 1.00 40.28  ? 26  LEU d HB3    1 
ATOM   60212 H  HG     . LEU J  2 26  ? 143.023 162.091 245.500 1.00 43.51  ? 26  LEU d HG     1 
ATOM   60213 H  HD11   . LEU J  2 26  ? 141.154 164.125 246.053 1.00 43.66  ? 26  LEU d HD11   1 
ATOM   60214 H  HD12   . LEU J  2 26  ? 140.823 162.751 245.326 1.00 43.82  ? 26  LEU d HD12   1 
ATOM   60215 H  HD13   . LEU J  2 26  ? 141.729 163.836 244.601 1.00 43.44  ? 26  LEU d HD13   1 
ATOM   60216 H  HD21   . LEU J  2 26  ? 143.632 164.494 246.824 1.00 41.51  ? 26  LEU d HD21   1 
ATOM   60217 H  HD22   . LEU J  2 26  ? 144.675 163.378 246.390 1.00 41.12  ? 26  LEU d HD22   1 
ATOM   60218 H  HD23   . LEU J  2 26  ? 143.952 164.261 245.286 1.00 40.12  ? 26  LEU d HD23   1 
ATOM   60219 N  N      . GLU J  2 27  ? 142.248 160.683 250.110 1.00 40.99  ? 27  GLU d N      1 
ATOM   60220 C  CA     . GLU J  2 27  ? 141.945 160.727 251.535 1.00 41.08  ? 27  GLU d CA     1 
ATOM   60221 C  C      . GLU J  2 27  ? 143.055 160.110 252.374 1.00 43.16  ? 27  GLU d C      1 
ATOM   60222 O  O      . GLU J  2 27  ? 143.227 160.478 253.541 1.00 48.38  ? 27  GLU d O      1 
ATOM   60223 C  CB     . GLU J  2 27  ? 140.622 160.015 251.807 1.00 44.05  ? 27  GLU d CB     1 
ATOM   60224 C  CG     . GLU J  2 27  ? 139.401 160.786 251.350 1.00 48.69  ? 27  GLU d CG     1 
ATOM   60225 C  CD     . GLU J  2 27  ? 138.106 160.060 251.650 1.00 53.49  ? 27  GLU d CD     1 
ATOM   60226 O  OE1    . GLU J  2 27  ? 138.163 158.879 252.050 1.00 54.56  ? 27  GLU d OE1    1 
ATOM   60227 O  OE2    . GLU J  2 27  ? 137.029 160.672 251.489 1.00 54.46  ? 27  GLU d OE2    1 
ATOM   60228 H  H      . GLU J  2 27  ? 141.709 160.205 249.645 1.00 42.30  ? 27  GLU d H      1 
ATOM   60229 H  HA     . GLU J  2 27  ? 141.848 161.651 251.807 1.00 42.37  ? 27  GLU d HA     1 
ATOM   60230 H  HB2    . GLU J  2 27  ? 140.630 159.171 251.334 1.00 44.42  ? 27  GLU d HB2    1 
ATOM   60231 H  HB3    . GLU J  2 27  ? 140.539 159.859 252.760 1.00 45.63  ? 27  GLU d HB3    1 
ATOM   60232 H  HG2    . GLU J  2 27  ? 139.378 161.640 251.808 1.00 48.12  ? 27  GLU d HG2    1 
ATOM   60233 H  HG3    . GLU J  2 27  ? 139.454 160.923 250.392 1.00 46.29  ? 27  GLU d HG3    1 
ATOM   60234 N  N      . HIS J  2 28  ? 143.811 159.172 251.809 1.00 41.84  ? 28  HIS d N      1 
ATOM   60235 C  CA     . HIS J  2 28  ? 144.852 158.464 252.539 1.00 40.28  ? 28  HIS d CA     1 
ATOM   60236 C  C      . HIS J  2 28  ? 146.250 158.983 252.229 1.00 42.65  ? 28  HIS d C      1 
ATOM   60237 O  O      . HIS J  2 28  ? 147.233 158.397 252.690 1.00 49.81  ? 28  HIS d O      1 
ATOM   60238 C  CB     . HIS J  2 28  ? 144.772 156.968 252.240 1.00 43.06  ? 28  HIS d CB     1 
ATOM   60239 C  CG     . HIS J  2 28  ? 143.541 156.312 252.781 1.00 44.30  ? 28  HIS d CG     1 
ATOM   60240 N  ND1    . HIS J  2 28  ? 142.898 156.759 253.914 1.00 43.89  ? 28  HIS d ND1    1 
ATOM   60241 C  CD2    . HIS J  2 28  ? 142.835 155.242 252.346 1.00 47.55  ? 28  HIS d CD2    1 
ATOM   60242 C  CE1    . HIS J  2 28  ? 141.849 155.993 254.155 1.00 43.63  ? 28  HIS d CE1    1 
ATOM   60243 N  NE2    . HIS J  2 28  ? 141.788 155.065 253.218 1.00 47.42  ? 28  HIS d NE2    1 
ATOM   60244 H  H      . HIS J  2 28  ? 143.741 158.931 250.987 1.00 43.03  ? 28  HIS d H      1 
ATOM   60245 H  HA     . HIS J  2 28  ? 144.701 158.579 253.488 1.00 42.07  ? 28  HIS d HA     1 
ATOM   60246 H  HB2    . HIS J  2 28  ? 144.782 156.838 251.280 1.00 43.51  ? 28  HIS d HB2    1 
ATOM   60247 H  HB3    . HIS J  2 28  ? 145.537 156.532 252.642 1.00 43.88  ? 28  HIS d HB3    1 
ATOM   60248 H  HD1    . HIS J  2 28  ? 143.142 157.431 254.391 1.00 44.22  ? 28  HIS d HD1    1 
ATOM   60249 H  HD2    . HIS J  2 28  ? 143.022 154.724 251.597 1.00 45.95  ? 28  HIS d HD2    1 
ATOM   60250 H  HE1    . HIS J  2 28  ? 141.255 156.091 254.863 1.00 42.99  ? 28  HIS d HE1    1 
ATOM   60251 N  N      . GLY J  2 29  ? 146.362 160.065 251.464 1.00 41.38  ? 29  GLY d N      1 
ATOM   60252 C  CA     . GLY J  2 29  ? 147.648 160.668 251.188 1.00 43.92  ? 29  GLY d CA     1 
ATOM   60253 C  C      . GLY J  2 29  ? 148.480 159.965 250.142 1.00 48.04  ? 29  GLY d C      1 
ATOM   60254 O  O      . GLY J  2 29  ? 149.657 160.307 249.981 1.00 52.01  ? 29  GLY d O      1 
ATOM   60255 H  H      . GLY J  2 29  ? 145.701 160.468 251.091 1.00 42.68  ? 29  GLY d H      1 
ATOM   60256 H  HA2    . GLY J  2 29  ? 147.508 161.581 250.895 1.00 43.65  ? 29  GLY d HA2    1 
ATOM   60257 H  HA3    . GLY J  2 29  ? 148.162 160.693 252.009 1.00 45.03  ? 29  GLY d HA3    1 
ATOM   60258 N  N      . ILE J  2 30  ? 147.913 158.994 249.426 1.00 48.81  ? 30  ILE d N      1 
ATOM   60259 C  CA     . ILE J  2 30  ? 148.684 158.274 248.421 1.00 52.03  ? 30  ILE d CA     1 
ATOM   60260 C  C      . ILE J  2 30  ? 148.896 159.158 247.194 1.00 54.71  ? 30  ILE d C      1 
ATOM   60261 O  O      . ILE J  2 30  ? 148.158 160.117 246.939 1.00 52.62  ? 30  ILE d O      1 
ATOM   60262 C  CB     . ILE J  2 30  ? 147.992 156.951 248.058 1.00 51.55  ? 30  ILE d CB     1 
ATOM   60263 C  CG1    . ILE J  2 30  ? 147.944 156.036 249.282 1.00 48.73  ? 30  ILE d CG1    1 
ATOM   60264 C  CG2    . ILE J  2 30  ? 148.726 156.253 246.941 1.00 54.78  ? 30  ILE d CG2    1 
ATOM   60265 C  CD1    . ILE J  2 30  ? 147.112 154.793 249.091 1.00 46.80  ? 30  ILE d CD1    1 
ATOM   60266 H  H      . ILE J  2 30  ? 147.097 158.739 249.501 1.00 47.90  ? 30  ILE d H      1 
ATOM   60267 H  HA     . ILE J  2 30  ? 149.556 158.063 248.788 1.00 51.18  ? 30  ILE d HA     1 
ATOM   60268 H  HB     . ILE J  2 30  ? 147.086 157.136 247.773 1.00 50.04  ? 30  ILE d HB     1 
ATOM   60269 H  HG12   . ILE J  2 30  ? 148.848 155.753 249.488 1.00 48.33  ? 30  ILE d HG12   1 
ATOM   60270 H  HG13   . ILE J  2 30  ? 147.575 156.528 250.030 1.00 48.20  ? 30  ILE d HG13   1 
ATOM   60271 H  HG21   . ILE J  2 30  ? 148.566 156.726 246.110 1.00 52.97  ? 30  ILE d HG21   1 
ATOM   60272 H  HG22   . ILE J  2 30  ? 148.406 155.342 246.864 1.00 53.30  ? 30  ILE d HG22   1 
ATOM   60273 H  HG23   . ILE J  2 30  ? 149.674 156.251 247.146 1.00 53.73  ? 30  ILE d HG23   1 
ATOM   60274 H  HD11   . ILE J  2 30  ? 146.269 155.039 248.682 1.00 47.31  ? 30  ILE d HD11   1 
ATOM   60275 H  HD12   . ILE J  2 30  ? 147.594 154.178 248.518 1.00 48.42  ? 30  ILE d HD12   1 
ATOM   60276 H  HD13   . ILE J  2 30  ? 146.958 154.384 249.956 1.00 47.47  ? 30  ILE d HD13   1 
ATOM   60277 N  N      . GLN J  2 31  ? 149.928 158.824 246.423 1.00 58.00  ? 31  GLN d N      1 
ATOM   60278 C  CA     . GLN J  2 31  ? 150.462 159.682 245.373 1.00 58.73  ? 31  GLN d CA     1 
ATOM   60279 C  C      . GLN J  2 31  ? 150.185 159.132 243.976 1.00 60.17  ? 31  GLN d C      1 
ATOM   60280 O  O      . GLN J  2 31  ? 151.055 159.150 243.105 1.00 64.02  ? 31  GLN d O      1 
ATOM   60281 C  CB     . GLN J  2 31  ? 151.961 159.875 245.574 1.00 61.33  ? 31  GLN d CB     1 
ATOM   60282 C  CG     . GLN J  2 31  ? 152.534 161.094 244.891 1.00 66.28  ? 31  GLN d CG     1 
ATOM   60283 C  CD     . GLN J  2 31  ? 154.007 161.280 245.190 1.00 76.62  ? 31  GLN d CD     1 
ATOM   60284 O  OE1    . GLN J  2 31  ? 154.689 160.348 245.615 1.00 77.84  ? 31  GLN d OE1    1 
ATOM   60285 N  NE2    . GLN J  2 31  ? 154.505 162.491 244.976 1.00 76.39  ? 31  GLN d NE2    1 
ATOM   60286 H  H      . GLN J  2 31  ? 150.354 158.082 246.493 1.00 57.24  ? 31  GLN d H      1 
ATOM   60287 H  HA     . GLN J  2 31  ? 150.040 160.553 245.435 1.00 59.01  ? 31  GLN d HA     1 
ATOM   60288 H  HB2    . GLN J  2 31  ? 152.136 159.960 246.522 1.00 61.92  ? 31  GLN d HB2    1 
ATOM   60289 H  HB3    . GLN J  2 31  ? 152.422 159.098 245.225 1.00 62.32  ? 31  GLN d HB3    1 
ATOM   60290 H  HG2    . GLN J  2 31  ? 152.428 161.001 243.932 1.00 66.66  ? 31  GLN d HG2    1 
ATOM   60291 H  HG3    . GLN J  2 31  ? 152.063 161.880 245.206 1.00 65.88  ? 31  GLN d HG3    1 
ATOM   60292 H  HE21   . GLN J  2 31  ? 153.995 163.118 244.680 1.00 74.92  ? 31  GLN d HE21   1 
ATOM   60293 H  HE22   . GLN J  2 31  ? 155.335 162.649 245.131 1.00 75.31  ? 31  GLN d HE22   1 
ATOM   60294 N  N      . GLN J  2 32  ? 148.978 158.608 243.755 1.00 57.03  ? 32  GLN d N      1 
ATOM   60295 C  CA     . GLN J  2 32  ? 148.557 158.152 242.433 1.00 53.51  ? 32  GLN d CA     1 
ATOM   60296 C  C      . GLN J  2 32  ? 149.276 156.869 242.032 1.00 53.67  ? 32  GLN d C      1 
ATOM   60297 O  O      . GLN J  2 32  ? 149.035 156.321 240.952 1.00 53.52  ? 32  GLN d O      1 
ATOM   60298 C  CB     . GLN J  2 32  ? 148.797 159.245 241.391 1.00 52.16  ? 32  GLN d CB     1 
ATOM   60299 C  CG     . GLN J  2 32  ? 148.226 160.597 241.784 1.00 61.55  ? 32  GLN d CG     1 
ATOM   60300 C  CD     . GLN J  2 32  ? 146.719 160.564 241.953 1.00 66.58  ? 32  GLN d CD     1 
ATOM   60301 O  OE1    . GLN J  2 32  ? 146.210 160.216 243.018 1.00 66.00  ? 32  GLN d OE1    1 
ATOM   60302 N  NE2    . GLN J  2 32  ? 145.997 160.924 240.898 1.00 67.13  ? 32  GLN d NE2    1 
ATOM   60303 H  H      . GLN J  2 32  ? 148.382 158.497 244.365 1.00 57.74  ? 32  GLN d H      1 
ATOM   60304 H  HA     . GLN J  2 32  ? 147.605 157.968 242.448 1.00 56.79  ? 32  GLN d HA     1 
ATOM   60305 H  HB2    . GLN J  2 32  ? 149.749 159.352 241.239 1.00 55.16  ? 32  GLN d HB2    1 
ATOM   60306 H  HB3    . GLN J  2 32  ? 148.366 158.980 240.564 1.00 54.46  ? 32  GLN d HB3    1 
ATOM   60307 H  HG2    . GLN J  2 32  ? 148.612 160.874 242.629 1.00 60.54  ? 32  GLN d HG2    1 
ATOM   60308 H  HG3    . GLN J  2 32  ? 148.440 161.245 241.095 1.00 60.61  ? 32  GLN d HG3    1 
ATOM   60309 H  HE21   . GLN J  2 32  ? 146.387 161.161 240.169 1.00 66.79  ? 32  GLN d HE21   1 
ATOM   60310 H  HE22   . GLN J  2 32  ? 145.139 160.921 240.945 1.00 64.75  ? 32  GLN d HE22   1 
ATOM   60311 N  N      . ASP J  2 33  ? 150.151 156.386 242.899 1.00 62.98  ? 33  ASP d N      1 
ATOM   60312 C  CA     . ASP J  2 33  ? 150.819 155.101 242.781 1.00 60.40  ? 33  ASP d CA     1 
ATOM   60313 C  C      . ASP J  2 33  ? 150.692 154.408 244.137 1.00 60.90  ? 33  ASP d C      1 
ATOM   60314 O  O      . ASP J  2 33  ? 149.863 154.784 244.968 1.00 61.20  ? 33  ASP d O      1 
ATOM   60315 C  CB     . ASP J  2 33  ? 152.273 155.283 242.340 1.00 59.86  ? 33  ASP d CB     1 
ATOM   60316 C  CG     . ASP J  2 33  ? 152.863 154.023 241.738 1.00 63.73  ? 33  ASP d CG     1 
ATOM   60317 O  OD1    . ASP J  2 33  ? 152.425 152.919 242.123 1.00 64.69  ? 33  ASP d OD1    1 
ATOM   60318 O  OD2    . ASP J  2 33  ? 153.763 154.137 240.881 1.00 68.93  ? 33  ASP d OD2    1 
ATOM   60319 H  H      . ASP J  2 33  ? 150.407 156.811 243.600 1.00 60.93  ? 33  ASP d H      1 
ATOM   60320 H  HA     . ASP J  2 33  ? 150.362 154.568 242.113 1.00 59.33  ? 33  ASP d HA     1 
ATOM   60321 H  HB2    . ASP J  2 33  ? 152.311 155.979 241.667 1.00 59.57  ? 33  ASP d HB2    1 
ATOM   60322 H  HB3    . ASP J  2 33  ? 152.810 155.532 243.107 1.00 60.98  ? 33  ASP d HB3    1 
ATOM   60323 N  N      . GLY J  2 34  ? 151.478 153.361 244.348 1.00 59.05  ? 34  GLY d N      1 
ATOM   60324 C  CA     . GLY J  2 34  ? 151.504 152.717 245.646 1.00 62.81  ? 34  GLY d CA     1 
ATOM   60325 C  C      . GLY J  2 34  ? 152.395 153.404 246.667 1.00 66.63  ? 34  GLY d C      1 
ATOM   60326 O  O      . GLY J  2 34  ? 152.555 152.904 247.783 1.00 69.05  ? 34  GLY d O      1 
ATOM   60327 H  H      . GLY J  2 34  ? 151.994 153.004 243.763 1.00 61.49  ? 34  GLY d H      1 
ATOM   60328 H  HA2    . GLY J  2 34  ? 150.606 152.687 246.006 1.00 63.00  ? 34  GLY d HA2    1 
ATOM   60329 H  HA3    . GLY J  2 34  ? 151.817 151.806 245.543 1.00 65.28  ? 34  GLY d HA3    1 
ATOM   60330 N  N      . ILE J  2 35  ? 152.958 154.557 246.317 1.00 65.90  ? 35  ILE d N      1 
ATOM   60331 C  CA     . ILE J  2 35  ? 154.004 155.191 247.113 1.00 67.51  ? 35  ILE d CA     1 
ATOM   60332 C  C      . ILE J  2 35  ? 153.384 156.209 248.063 1.00 66.76  ? 35  ILE d C      1 
ATOM   60333 O  O      . ILE J  2 35  ? 152.587 157.058 247.647 1.00 68.06  ? 35  ILE d O      1 
ATOM   60334 C  CB     . ILE J  2 35  ? 155.051 155.857 246.204 1.00 70.56  ? 35  ILE d CB     1 
ATOM   60335 C  CG1    . ILE J  2 35  ? 155.715 154.805 245.312 1.00 69.38  ? 35  ILE d CG1    1 
ATOM   60336 C  CG2    . ILE J  2 35  ? 156.091 156.612 247.038 1.00 73.24  ? 35  ILE d CG2    1 
ATOM   60337 C  CD1    . ILE J  2 35  ? 156.731 155.361 244.327 1.00 69.94  ? 35  ILE d CD1    1 
ATOM   60338 H  H      . ILE J  2 35  ? 152.748 155.000 245.610 1.00 64.82  ? 35  ILE d H      1 
ATOM   60339 H  HA     . ILE J  2 35  ? 154.451 154.516 247.645 1.00 67.63  ? 35  ILE d HA     1 
ATOM   60340 H  HB     . ILE J  2 35  ? 154.596 156.498 245.637 1.00 68.28  ? 35  ILE d HB     1 
ATOM   60341 H  HG12   . ILE J  2 35  ? 156.171 154.162 245.877 1.00 69.37  ? 35  ILE d HG12   1 
ATOM   60342 H  HG13   . ILE J  2 35  ? 155.025 154.357 244.798 1.00 67.00  ? 35  ILE d HG13   1 
ATOM   60343 H  HG21   . ILE J  2 35  ? 156.795 156.933 246.452 1.00 71.40  ? 35  ILE d HG21   1 
ATOM   60344 H  HG22   . ILE J  2 35  ? 155.667 157.367 247.472 1.00 71.37  ? 35  ILE d HG22   1 
ATOM   60345 H  HG23   . ILE J  2 35  ? 156.465 156.012 247.702 1.00 71.70  ? 35  ILE d HG23   1 
ATOM   60346 H  HD11   . ILE J  2 35  ? 156.895 154.697 243.639 1.00 69.09  ? 35  ILE d HD11   1 
ATOM   60347 H  HD12   . ILE J  2 35  ? 157.555 155.558 244.798 1.00 70.69  ? 35  ILE d HD12   1 
ATOM   60348 H  HD13   . ILE J  2 35  ? 156.376 156.170 243.925 1.00 69.02  ? 35  ILE d HD13   1 
ATOM   60349 N  N      . ILE J  2 36  ? 153.747 156.120 249.336 1.00 68.63  ? 36  ILE d N      1 
ATOM   60350 C  CA     . ILE J  2 36  ? 153.492 157.160 250.328 1.00 67.88  ? 36  ILE d CA     1 
ATOM   60351 C  C      . ILE J  2 36  ? 154.841 157.736 250.747 1.00 75.92  ? 36  ILE d C      1 
ATOM   60352 O  O      . ILE J  2 36  ? 155.658 157.013 251.332 1.00 82.62  ? 36  ILE d O      1 
ATOM   60353 C  CB     . ILE J  2 36  ? 152.718 156.624 251.544 1.00 65.48  ? 36  ILE d CB     1 
ATOM   60354 C  CG1    . ILE J  2 36  ? 151.224 156.554 251.223 1.00 63.70  ? 36  ILE d CG1    1 
ATOM   60355 C  CG2    . ILE J  2 36  ? 152.960 157.509 252.765 1.00 66.17  ? 36  ILE d CG2    1 
ATOM   60356 C  CD1    . ILE J  2 36  ? 150.361 155.960 252.327 1.00 62.39  ? 36  ILE d CD1    1 
ATOM   60357 H  H      . ILE J  2 36  ? 154.156 155.438 249.663 1.00 69.44  ? 36  ILE d H      1 
ATOM   60358 H  HA     . ILE J  2 36  ? 152.957 157.856 249.923 1.00 66.31  ? 36  ILE d HA     1 
ATOM   60359 H  HB     . ILE J  2 36  ? 153.034 155.730 251.745 1.00 67.31  ? 36  ILE d HB     1 
ATOM   60360 H  HG12   . ILE J  2 36  ? 150.905 157.454 251.057 1.00 60.96  ? 36  ILE d HG12   1 
ATOM   60361 H  HG13   . ILE J  2 36  ? 151.102 156.011 250.429 1.00 63.45  ? 36  ILE d HG13   1 
ATOM   60362 H  HG21   . ILE J  2 36  ? 152.880 158.438 252.500 1.00 66.94  ? 36  ILE d HG21   1 
ATOM   60363 H  HG22   . ILE J  2 36  ? 153.847 157.337 253.117 1.00 67.49  ? 36  ILE d HG22   1 
ATOM   60364 H  HG23   . ILE J  2 36  ? 152.301 157.304 253.445 1.00 65.91  ? 36  ILE d HG23   1 
ATOM   60365 H  HD11   . ILE J  2 36  ? 150.246 156.616 253.032 1.00 59.96  ? 36  ILE d HD11   1 
ATOM   60366 H  HD12   . ILE J  2 36  ? 149.497 155.724 251.954 1.00 58.46  ? 36  ILE d HD12   1 
ATOM   60367 H  HD13   . ILE J  2 36  ? 150.795 155.167 252.679 1.00 62.68  ? 36  ILE d HD13   1 
ATOM   60368 N  N      . PRO J  2 37  ? 155.125 159.007 250.471 1.00 80.64  ? 37  PRO d N      1 
ATOM   60369 C  CA     . PRO J  2 37  ? 156.436 159.561 250.821 1.00 89.64  ? 37  PRO d CA     1 
ATOM   60370 C  C      . PRO J  2 37  ? 156.609 159.705 252.325 1.00 95.44  ? 37  PRO d C      1 
ATOM   60371 O  O      . PRO J  2 37  ? 155.645 159.765 253.092 1.00 92.77  ? 37  PRO d O      1 
ATOM   60372 C  CB     . PRO J  2 37  ? 156.442 160.925 250.126 1.00 86.71  ? 37  PRO d CB     1 
ATOM   60373 C  CG     . PRO J  2 37  ? 155.008 161.297 250.034 1.00 78.16  ? 37  PRO d CG     1 
ATOM   60374 C  CD     . PRO J  2 37  ? 154.253 160.017 249.845 1.00 74.13  ? 37  PRO d CD     1 
ATOM   60375 H  HA     . PRO J  2 37  ? 157.148 159.009 250.462 1.00 85.40  ? 37  PRO d HA     1 
ATOM   60376 H  HB2    . PRO J  2 37  ? 156.932 161.568 250.661 1.00 85.85  ? 37  PRO d HB2    1 
ATOM   60377 H  HB3    . PRO J  2 37  ? 156.832 160.841 249.242 1.00 84.55  ? 37  PRO d HB3    1 
ATOM   60378 H  HG2    . PRO J  2 37  ? 154.734 161.733 250.855 1.00 79.49  ? 37  PRO d HG2    1 
ATOM   60379 H  HG3    . PRO J  2 37  ? 154.874 161.884 249.274 1.00 79.03  ? 37  PRO d HG3    1 
ATOM   60380 H  HD2    . PRO J  2 37  ? 153.402 160.059 250.306 1.00 73.47  ? 37  PRO d HD2    1 
ATOM   60381 H  HD3    . PRO J  2 37  ? 154.140 159.826 248.902 1.00 74.08  ? 37  PRO d HD3    1 
ATOM   60382 N  N      . ASP J  2 38  ? 157.871 159.757 252.740 1.00 103.34 ? 38  ASP d N      1 
ATOM   60383 C  CA     . ASP J  2 38  ? 158.216 159.891 254.152 1.00 105.98 ? 38  ASP d CA     1 
ATOM   60384 C  C      . ASP J  2 38  ? 157.522 161.098 254.776 1.00 98.75  ? 38  ASP d C      1 
ATOM   60385 O  O      . ASP J  2 38  ? 157.802 162.241 254.416 1.00 98.34  ? 38  ASP d O      1 
ATOM   60386 C  CB     . ASP J  2 38  ? 159.731 160.013 254.323 1.00 109.09 ? 38  ASP d CB     1 
ATOM   60387 C  CG     . ASP J  2 38  ? 160.468 158.753 253.912 1.00 108.87 ? 38  ASP d CG     1 
ATOM   60388 O  OD1    . ASP J  2 38  ? 159.905 157.651 254.079 1.00 106.60 ? 38  ASP d OD1    1 
ATOM   60389 O  OD2    . ASP J  2 38  ? 161.612 158.866 253.422 1.00 105.99 ? 38  ASP d OD2    1 
ATOM   60390 H  H      . ASP J  2 38  ? 158.553 159.719 252.218 1.00 99.51  ? 38  ASP d H      1 
ATOM   60391 H  HA     . ASP J  2 38  ? 157.922 159.097 254.626 1.00 103.53 ? 38  ASP d HA     1 
ATOM   60392 H  HB2    . ASP J  2 38  ? 160.053 160.742 253.769 1.00 105.86 ? 38  ASP d HB2    1 
ATOM   60393 H  HB3    . ASP J  2 38  ? 159.933 160.190 255.255 1.00 106.34 ? 38  ASP d HB3    1 
ATOM   60394 N  N      . ASP J  2 45  ? 150.565 153.058 259.661 1.00 86.53  ? 45  ASP d N      1 
ATOM   60395 C  CA     . ASP J  2 45  ? 149.221 153.609 259.787 1.00 85.06  ? 45  ASP d CA     1 
ATOM   60396 C  C      . ASP J  2 45  ? 148.177 152.548 259.451 1.00 84.29  ? 45  ASP d C      1 
ATOM   60397 O  O      . ASP J  2 45  ? 148.288 151.850 258.443 1.00 81.05  ? 45  ASP d O      1 
ATOM   60398 C  CB     . ASP J  2 45  ? 149.055 154.828 258.879 1.00 78.85  ? 45  ASP d CB     1 
ATOM   60399 C  CG     . ASP J  2 45  ? 147.766 155.578 259.140 1.00 81.42  ? 45  ASP d CG     1 
ATOM   60400 O  OD1    . ASP J  2 45  ? 147.009 155.167 260.045 1.00 88.21  ? 45  ASP d OD1    1 
ATOM   60401 O  OD2    . ASP J  2 45  ? 147.509 156.581 258.442 1.00 74.14  ? 45  ASP d OD2    1 
ATOM   60402 H  H      . ASP J  2 45  ? 150.673 152.554 258.973 1.00 85.61  ? 45  ASP d H      1 
ATOM   60403 H  HA     . ASP J  2 45  ? 149.078 153.893 260.703 1.00 84.74  ? 45  ASP d HA     1 
ATOM   60404 H  HB2    . ASP J  2 45  ? 149.794 155.438 259.033 1.00 81.05  ? 45  ASP d HB2    1 
ATOM   60405 H  HB3    . ASP J  2 45  ? 149.051 154.537 257.955 1.00 79.79  ? 45  ASP d HB3    1 
ATOM   60406 N  N      . SER J  2 46  ? 147.160 152.436 260.303 1.00 83.95  ? 46  SER d N      1 
ATOM   60407 C  CA     . SER J  2 46  ? 146.128 151.416 260.172 1.00 81.46  ? 46  SER d CA     1 
ATOM   60408 C  C      . SER J  2 46  ? 144.902 151.905 259.410 1.00 73.47  ? 46  SER d C      1 
ATOM   60409 O  O      . SER J  2 46  ? 143.906 151.179 259.333 1.00 69.06  ? 46  SER d O      1 
ATOM   60410 C  CB     . SER J  2 46  ? 145.705 150.921 261.558 1.00 83.61  ? 46  SER d CB     1 
ATOM   60411 O  OG     . SER J  2 46  ? 146.806 150.380 262.268 1.00 80.47  ? 46  SER d OG     1 
ATOM   60412 H  H      . SER J  2 46  ? 147.047 152.952 260.981 1.00 83.37  ? 46  SER d H      1 
ATOM   60413 H  HA     . SER J  2 46  ? 146.495 150.660 259.687 1.00 81.43  ? 46  SER d HA     1 
ATOM   60414 H  HB2    . SER J  2 46  ? 145.343 151.667 262.061 1.00 82.72  ? 46  SER d HB2    1 
ATOM   60415 H  HB3    . SER J  2 46  ? 145.030 150.233 261.454 1.00 80.85  ? 46  SER d HB3    1 
ATOM   60416 H  HG     . SER J  2 46  ? 146.571 150.175 263.048 1.00 80.20  ? 46  SER d HG     1 
ATOM   60417 N  N      . SER J  2 47  ? 144.947 153.113 258.848 1.00 70.88  ? 47  SER d N      1 
ATOM   60418 C  CA     . SER J  2 47  ? 143.784 153.660 258.158 1.00 65.85  ? 47  SER d CA     1 
ATOM   60419 C  C      . SER J  2 47  ? 143.633 153.068 256.760 1.00 62.47  ? 47  SER d C      1 
ATOM   60420 O  O      . SER J  2 47  ? 142.577 152.529 256.412 1.00 58.43  ? 47  SER d O      1 
ATOM   60421 C  CB     . SER J  2 47  ? 143.893 155.185 258.083 1.00 65.33  ? 47  SER d CB     1 
ATOM   60422 O  OG     . SER J  2 47  ? 144.013 155.754 259.375 1.00 65.44  ? 47  SER d OG     1 
ATOM   60423 H  H      . SER J  2 47  ? 145.633 153.632 258.854 1.00 74.41  ? 47  SER d H      1 
ATOM   60424 H  HA     . SER J  2 47  ? 142.987 153.439 258.664 1.00 66.64  ? 47  SER d HA     1 
ATOM   60425 H  HB2    . SER J  2 47  ? 144.676 155.419 257.561 1.00 67.85  ? 47  SER d HB2    1 
ATOM   60426 H  HB3    . SER J  2 47  ? 143.095 155.536 257.658 1.00 63.41  ? 47  SER d HB3    1 
ATOM   60427 H  HG     . SER J  2 47  ? 144.705 155.466 259.753 1.00 70.91  ? 47  SER d HG     1 
ATOM   60428 N  N      . PHE J  2 48  ? 144.685 153.158 255.944 1.00 60.84  ? 48  PHE d N      1 
ATOM   60429 C  CA     . PHE J  2 48  ? 144.606 152.732 254.552 1.00 51.44  ? 48  PHE d CA     1 
ATOM   60430 C  C      . PHE J  2 48  ? 144.457 151.225 254.395 1.00 51.24  ? 48  PHE d C      1 
ATOM   60431 O  O      . PHE J  2 48  ? 144.119 150.768 253.298 1.00 55.51  ? 48  PHE d O      1 
ATOM   60432 C  CB     . PHE J  2 48  ? 145.849 153.200 253.791 1.00 53.62  ? 48  PHE d CB     1 
ATOM   60433 C  CG     . PHE J  2 48  ? 147.139 152.683 254.359 1.00 60.95  ? 48  PHE d CG     1 
ATOM   60434 C  CD1    . PHE J  2 48  ? 147.556 151.390 254.099 1.00 61.23  ? 48  PHE d CD1    1 
ATOM   60435 C  CD2    . PHE J  2 48  ? 147.939 153.494 255.144 1.00 67.02  ? 48  PHE d CD2    1 
ATOM   60436 C  CE1    . PHE J  2 48  ? 148.741 150.911 254.619 1.00 64.74  ? 48  PHE d CE1    1 
ATOM   60437 C  CE2    . PHE J  2 48  ? 149.128 153.020 255.666 1.00 71.39  ? 48  PHE d CE2    1 
ATOM   60438 C  CZ     . PHE J  2 48  ? 149.529 151.727 255.402 1.00 71.79  ? 48  PHE d CZ     1 
ATOM   60439 H  H      . PHE J  2 48  ? 145.453 153.463 256.177 1.00 63.20  ? 48  PHE d H      1 
ATOM   60440 H  HA     . PHE J  2 48  ? 143.832 153.150 254.143 1.00 53.16  ? 48  PHE d HA     1 
ATOM   60441 H  HB2    . PHE J  2 48  ? 145.788 152.891 252.874 1.00 55.05  ? 48  PHE d HB2    1 
ATOM   60442 H  HB3    . PHE J  2 48  ? 145.884 154.168 253.810 1.00 54.54  ? 48  PHE d HB3    1 
ATOM   60443 H  HD1    . PHE J  2 48  ? 147.026 150.837 253.573 1.00 61.18  ? 48  PHE d HD1    1 
ATOM   60444 H  HD2    . PHE J  2 48  ? 147.673 154.366 255.325 1.00 66.44  ? 48  PHE d HD2    1 
ATOM   60445 H  HE1    . PHE J  2 48  ? 149.008 150.038 254.439 1.00 64.99  ? 48  PHE d HE1    1 
ATOM   60446 H  HE2    . PHE J  2 48  ? 149.658 153.573 256.194 1.00 72.16  ? 48  PHE d HE2    1 
ATOM   60447 H  HZ     . PHE J  2 48  ? 150.329 151.407 255.752 1.00 72.33  ? 48  PHE d HZ     1 
ATOM   60448 N  N      . GLY J  2 49  ? 144.699 150.449 255.450 1.00 48.61  ? 49  GLY d N      1 
ATOM   60449 C  CA     . GLY J  2 49  ? 144.690 149.002 255.333 1.00 43.82  ? 49  GLY d CA     1 
ATOM   60450 C  C      . GLY J  2 49  ? 143.372 148.424 254.870 1.00 42.68  ? 49  GLY d C      1 
ATOM   60451 O  O      . GLY J  2 49  ? 143.348 147.315 254.329 1.00 45.72  ? 49  GLY d O      1 
ATOM   60452 H  H      . GLY J  2 49  ? 144.873 150.740 256.239 1.00 55.87  ? 49  GLY d H      1 
ATOM   60453 H  HA2    . GLY J  2 49  ? 145.374 148.729 254.705 1.00 46.71  ? 49  GLY d HA2    1 
ATOM   60454 H  HA3    . GLY J  2 49  ? 144.898 148.615 256.197 1.00 48.62  ? 49  GLY d HA3    1 
ATOM   60455 N  N      . THR J  2 50  ? 142.271 149.149 255.068 1.00 44.17  ? 50  THR d N      1 
ATOM   60456 C  CA     . THR J  2 50  ? 140.963 148.609 254.713 1.00 44.05  ? 50  THR d CA     1 
ATOM   60457 C  C      . THR J  2 50  ? 140.863 148.333 253.218 1.00 45.02  ? 50  THR d C      1 
ATOM   60458 O  O      . THR J  2 50  ? 140.354 147.285 252.805 1.00 48.73  ? 50  THR d O      1 
ATOM   60459 C  CB     . THR J  2 50  ? 139.863 149.575 255.150 1.00 48.53  ? 50  THR d CB     1 
ATOM   60460 O  OG1    . THR J  2 50  ? 139.945 149.791 256.564 1.00 54.34  ? 50  THR d OG1    1 
ATOM   60461 C  CG2    . THR J  2 50  ? 138.497 149.018 254.805 1.00 49.40  ? 50  THR d CG2    1 
ATOM   60462 H  H      . THR J  2 50  ? 142.256 149.941 255.398 1.00 48.01  ? 50  THR d H      1 
ATOM   60463 H  HA     . THR J  2 50  ? 140.829 147.770 255.179 1.00 47.74  ? 50  THR d HA     1 
ATOM   60464 H  HB     . THR J  2 50  ? 139.974 150.418 254.686 1.00 48.82  ? 50  THR d HB     1 
ATOM   60465 H  HG1    . THR J  2 50  ? 140.680 150.147 256.758 1.00 52.79  ? 50  THR d HG1    1 
ATOM   60466 H  HG21   . THR J  2 50  ? 137.811 149.519 255.272 1.00 50.89  ? 50  THR d HG21   1 
ATOM   60467 H  HG22   . THR J  2 50  ? 138.342 149.085 253.850 1.00 49.68  ? 50  THR d HG22   1 
ATOM   60468 H  HG23   . THR J  2 50  ? 138.444 148.087 255.071 1.00 50.40  ? 50  THR d HG23   1 
ATOM   60469 N  N      . PHE J  2 51  ? 141.349 149.258 252.391 1.00 44.35  ? 51  PHE d N      1 
ATOM   60470 C  CA     . PHE J  2 51  ? 141.216 149.145 250.946 1.00 41.02  ? 51  PHE d CA     1 
ATOM   60471 C  C      . PHE J  2 51  ? 142.519 148.814 250.235 1.00 40.58  ? 51  PHE d C      1 
ATOM   60472 O  O      . PHE J  2 51  ? 142.475 148.277 249.122 1.00 45.69  ? 51  PHE d O      1 
ATOM   60473 C  CB     . PHE J  2 51  ? 140.655 150.448 250.367 1.00 43.98  ? 51  PHE d CB     1 
ATOM   60474 C  CG     . PHE J  2 51  ? 139.214 150.680 250.694 1.00 43.77  ? 51  PHE d CG     1 
ATOM   60475 C  CD1    . PHE J  2 51  ? 138.853 151.381 251.828 1.00 47.63  ? 51  PHE d CD1    1 
ATOM   60476 C  CD2    . PHE J  2 51  ? 138.218 150.192 249.869 1.00 45.73  ? 51  PHE d CD2    1 
ATOM   60477 C  CE1    . PHE J  2 51  ? 137.527 151.593 252.131 1.00 51.20  ? 51  PHE d CE1    1 
ATOM   60478 C  CE2    . PHE J  2 51  ? 136.891 150.401 250.168 1.00 47.10  ? 51  PHE d CE2    1 
ATOM   60479 C  CZ     . PHE J  2 51  ? 136.545 151.103 251.300 1.00 50.93  ? 51  PHE d CZ     1 
ATOM   60480 H  H      . PHE J  2 51  ? 141.761 149.968 252.647 1.00 46.25  ? 51  PHE d H      1 
ATOM   60481 H  HA     . PHE J  2 51  ? 140.583 148.441 250.746 1.00 43.66  ? 51  PHE d HA     1 
ATOM   60482 H  HB2    . PHE J  2 51  ? 141.162 151.192 250.727 1.00 45.06  ? 51  PHE d HB2    1 
ATOM   60483 H  HB3    . PHE J  2 51  ? 140.742 150.427 249.403 1.00 43.87  ? 51  PHE d HB3    1 
ATOM   60484 H  HD1    . PHE J  2 51  ? 139.513 151.714 252.391 1.00 47.77  ? 51  PHE d HD1    1 
ATOM   60485 H  HD2    . PHE J  2 51  ? 138.448 149.718 249.104 1.00 45.77  ? 51  PHE d HD2    1 
ATOM   60486 H  HE1    . PHE J  2 51  ? 137.295 152.067 252.896 1.00 50.93  ? 51  PHE d HE1    1 
ATOM   60487 H  HE2    . PHE J  2 51  ? 136.230 150.069 249.606 1.00 47.87  ? 51  PHE d HE2    1 
ATOM   60488 H  HZ     . PHE J  2 51  ? 135.651 151.245 251.504 1.00 51.78  ? 51  PHE d HZ     1 
ATOM   60489 N  N      . PHE J  2 52  ? 143.665 149.112 250.837 1.00 38.67  ? 52  PHE d N      1 
ATOM   60490 C  CA     . PHE J  2 52  ? 144.959 148.948 250.193 1.00 38.43  ? 52  PHE d CA     1 
ATOM   60491 C  C      . PHE J  2 52  ? 145.781 147.895 250.921 1.00 40.47  ? 52  PHE d C      1 
ATOM   60492 O  O      . PHE J  2 52  ? 145.917 147.944 252.148 1.00 41.98  ? 52  PHE d O      1 
ATOM   60493 C  CB     . PHE J  2 52  ? 145.725 150.270 250.169 1.00 39.12  ? 52  PHE d CB     1 
ATOM   60494 C  CG     . PHE J  2 52  ? 145.027 151.367 249.423 1.00 38.96  ? 52  PHE d CG     1 
ATOM   60495 C  CD1    . PHE J  2 52  ? 143.995 152.074 250.011 1.00 40.41  ? 52  PHE d CD1    1 
ATOM   60496 C  CD2    . PHE J  2 52  ? 145.416 151.706 248.141 1.00 40.58  ? 52  PHE d CD2    1 
ATOM   60497 C  CE1    . PHE J  2 52  ? 143.358 153.088 249.330 1.00 41.54  ? 52  PHE d CE1    1 
ATOM   60498 C  CE2    . PHE J  2 52  ? 144.782 152.719 247.456 1.00 40.19  ? 52  PHE d CE2    1 
ATOM   60499 C  CZ     . PHE J  2 52  ? 143.754 153.413 248.053 1.00 40.14  ? 52  PHE d CZ     1 
ATOM   60500 H  H      . PHE J  2 52  ? 143.718 149.420 251.636 1.00 42.59  ? 52  PHE d H      1 
ATOM   60501 H  HA     . PHE J  2 52  ? 144.832 148.656 249.279 1.00 40.73  ? 52  PHE d HA     1 
ATOM   60502 H  HB2    . PHE J  2 52  ? 145.855 150.570 251.082 1.00 42.41  ? 52  PHE d HB2    1 
ATOM   60503 H  HB3    . PHE J  2 52  ? 146.583 150.124 249.745 1.00 40.21  ? 52  PHE d HB3    1 
ATOM   60504 H  HD1    . PHE J  2 52  ? 143.726 151.858 250.874 1.00 42.56  ? 52  PHE d HD1    1 
ATOM   60505 H  HD2    . PHE J  2 52  ? 146.111 151.241 247.735 1.00 40.45  ? 52  PHE d HD2    1 
ATOM   60506 H  HE1    . PHE J  2 52  ? 142.662 153.554 249.735 1.00 42.59  ? 52  PHE d HE1    1 
ATOM   60507 H  HE2    . PHE J  2 52  ? 145.051 152.935 246.594 1.00 41.06  ? 52  PHE d HE2    1 
ATOM   60508 H  HZ     . PHE J  2 52  ? 143.324 154.095 247.591 1.00 41.94  ? 52  PHE d HZ     1 
ATOM   60509 N  N      . SER J  2 53  ? 146.331 146.953 250.163 1.00 45.31  ? 53  SER d N      1 
ATOM   60510 C  CA     . SER J  2 53  ? 147.326 146.024 250.673 1.00 43.28  ? 53  SER d CA     1 
ATOM   60511 C  C      . SER J  2 53  ? 148.714 146.635 250.536 1.00 45.36  ? 53  SER d C      1 
ATOM   60512 O  O      . SER J  2 53  ? 148.980 147.418 249.620 1.00 52.13  ? 53  SER d O      1 
ATOM   60513 C  CB     . SER J  2 53  ? 147.267 144.694 249.922 1.00 44.34  ? 53  SER d CB     1 
ATOM   60514 O  OG     . SER J  2 53  ? 146.001 144.079 250.072 1.00 53.71  ? 53  SER d OG     1 
ATOM   60515 H  H      . SER J  2 53  ? 146.133 146.827 249.336 1.00 45.38  ? 53  SER d H      1 
ATOM   60516 H  HA     . SER J  2 53  ? 147.157 145.852 251.611 1.00 43.59  ? 53  SER d HA     1 
ATOM   60517 H  HB2    . SER J  2 53  ? 147.428 144.858 248.980 1.00 44.66  ? 53  SER d HB2    1 
ATOM   60518 H  HB3    . SER J  2 53  ? 147.949 144.105 250.277 1.00 43.81  ? 53  SER d HB3    1 
ATOM   60519 H  HG     . SER J  2 53  ? 145.982 143.358 249.644 1.00 51.70  ? 53  SER d HG     1 
ATOM   60520 N  N      . GLU J  2 54  ? 149.603 146.267 251.453 1.00 43.96  ? 54  GLU d N      1 
ATOM   60521 C  CA     . GLU J  2 54  ? 150.928 146.860 251.538 1.00 47.79  ? 54  GLU d CA     1 
ATOM   60522 C  C      . GLU J  2 54  ? 152.001 145.835 251.195 1.00 50.56  ? 54  GLU d C      1 
ATOM   60523 O  O      . GLU J  2 54  ? 151.840 144.634 251.427 1.00 50.42  ? 54  GLU d O      1 
ATOM   60524 C  CB     . GLU J  2 54  ? 151.188 147.426 252.937 1.00 54.74  ? 54  GLU d CB     1 
ATOM   60525 C  CG     . GLU J  2 54  ? 152.447 148.265 253.034 1.00 58.81  ? 54  GLU d CG     1 
ATOM   60526 C  CD     . GLU J  2 54  ? 152.670 148.823 254.425 1.00 67.75  ? 54  GLU d CD     1 
ATOM   60527 O  OE1    . GLU J  2 54  ? 151.859 148.522 255.325 1.00 67.55  ? 54  GLU d OE1    1 
ATOM   60528 O  OE2    . GLU J  2 54  ? 153.658 149.563 254.618 1.00 70.24  ? 54  GLU d OE2    1 
ATOM   60529 H  H      . GLU J  2 54  ? 149.457 145.664 252.047 1.00 45.88  ? 54  GLU d H      1 
ATOM   60530 H  HA     . GLU J  2 54  ? 150.994 147.587 250.902 1.00 49.40  ? 54  GLU d HA     1 
ATOM   60531 H  HB2    . GLU J  2 54  ? 150.439 147.985 253.193 1.00 55.41  ? 54  GLU d HB2    1 
ATOM   60532 H  HB3    . GLU J  2 54  ? 151.276 146.688 253.559 1.00 54.79  ? 54  GLU d HB3    1 
ATOM   60533 H  HG2    . GLU J  2 54  ? 153.213 147.716 252.806 1.00 58.91  ? 54  GLU d HG2    1 
ATOM   60534 H  HG3    . GLU J  2 54  ? 152.377 149.011 252.418 1.00 57.78  ? 54  GLU d HG3    1 
ATOM   60535 N  N      . THR J  2 55  ? 153.104 146.332 250.638 1.00 58.81  ? 55  THR d N      1 
ATOM   60536 C  CA     . THR J  2 55  ? 154.252 145.516 250.278 1.00 60.42  ? 55  THR d CA     1 
ATOM   60537 C  C      . THR J  2 55  ? 155.512 146.140 250.863 1.00 67.20  ? 55  THR d C      1 
ATOM   60538 O  O      . THR J  2 55  ? 155.564 147.340 251.143 1.00 69.50  ? 55  THR d O      1 
ATOM   60539 C  CB     . THR J  2 55  ? 154.391 145.377 248.757 1.00 50.66  ? 55  THR d CB     1 
ATOM   60540 O  OG1    . THR J  2 55  ? 154.767 146.638 248.190 1.00 55.86  ? 55  THR d OG1    1 
ATOM   60541 C  CG2    . THR J  2 55  ? 153.079 144.929 248.149 1.00 46.58  ? 55  THR d CG2    1 
ATOM   60542 H  H      . THR J  2 55  ? 153.210 147.165 250.456 1.00 57.38  ? 55  THR d H      1 
ATOM   60543 H  HA     . THR J  2 55  ? 154.147 144.628 250.653 1.00 57.41  ? 55  THR d HA     1 
ATOM   60544 H  HB     . THR J  2 55  ? 155.068 144.714 248.553 1.00 52.41  ? 55  THR d HB     1 
ATOM   60545 H  HG1    . THR J  2 55  ? 154.152 147.197 248.305 1.00 56.99  ? 55  THR d HG1    1 
ATOM   60546 H  HG21   . THR J  2 55  ? 153.221 144.623 247.240 1.00 49.00  ? 55  THR d HG21   1 
ATOM   60547 H  HG22   . THR J  2 55  ? 152.452 145.668 248.138 1.00 50.17  ? 55  THR d HG22   1 
ATOM   60548 H  HG23   . THR J  2 55  ? 152.704 144.204 248.672 1.00 49.03  ? 55  THR d HG23   1 
ATOM   60549 N  N      . GLY J  2 56  ? 156.537 145.304 251.042 1.00 69.12  ? 56  GLY d N      1 
ATOM   60550 C  CA     . GLY J  2 56  ? 157.753 145.765 251.691 1.00 69.05  ? 56  GLY d CA     1 
ATOM   60551 C  C      . GLY J  2 56  ? 158.396 146.949 250.998 1.00 69.91  ? 56  GLY d C      1 
ATOM   60552 O  O      . GLY J  2 56  ? 159.076 147.754 251.639 1.00 71.24  ? 56  GLY d O      1 
ATOM   60553 H  H      . GLY J  2 56  ? 156.549 144.480 250.800 1.00 66.03  ? 56  GLY d H      1 
ATOM   60554 H  HA2    . GLY J  2 56  ? 157.552 146.018 252.605 1.00 67.63  ? 56  GLY d HA2    1 
ATOM   60555 H  HA3    . GLY J  2 56  ? 158.398 145.041 251.710 1.00 69.17  ? 56  GLY d HA3    1 
ATOM   60556 N  N      . SER J  2 57  ? 158.189 147.078 249.687 1.00 67.91  ? 57  SER d N      1 
ATOM   60557 C  CA     . SER J  2 57  ? 158.796 148.165 248.929 1.00 71.83  ? 57  SER d CA     1 
ATOM   60558 C  C      . SER J  2 57  ? 158.155 149.515 249.213 1.00 70.79  ? 57  SER d C      1 
ATOM   60559 O  O      . SER J  2 57  ? 158.675 150.535 248.748 1.00 75.49  ? 57  SER d O      1 
ATOM   60560 C  CB     . SER J  2 57  ? 158.707 147.868 247.432 1.00 73.42  ? 57  SER d CB     1 
ATOM   60561 O  OG     . SER J  2 57  ? 159.250 148.934 246.670 1.00 72.30  ? 57  SER d OG     1 
ATOM   60562 H  H      . SER J  2 57  ? 157.700 146.550 249.217 1.00 67.48  ? 57  SER d H      1 
ATOM   60563 H  HA     . SER J  2 57  ? 159.734 148.226 249.166 1.00 71.69  ? 57  SER d HA     1 
ATOM   60564 H  HB2    . SER J  2 57  ? 159.204 147.059 247.240 1.00 72.93  ? 57  SER d HB2    1 
ATOM   60565 H  HB3    . SER J  2 57  ? 157.775 147.752 247.189 1.00 70.90  ? 57  SER d HB3    1 
ATOM   60566 H  HG     . SER J  2 57  ? 160.042 149.082 246.907 1.00 72.85  ? 57  SER d HG     1 
ATOM   60567 N  N      . GLY J  2 58  ? 157.054 149.550 249.956 1.00 65.45  ? 58  GLY d N      1 
ATOM   60568 C  CA     . GLY J  2 58  ? 156.300 150.770 250.142 1.00 62.67  ? 58  GLY d CA     1 
ATOM   60569 C  C      . GLY J  2 58  ? 155.189 150.976 249.141 1.00 62.05  ? 58  GLY d C      1 
ATOM   60570 O  O      . GLY J  2 58  ? 154.610 152.068 249.099 1.00 62.60  ? 58  GLY d O      1 
ATOM   60571 H  H      . GLY J  2 58  ? 156.724 148.870 250.366 1.00 66.68  ? 58  GLY d H      1 
ATOM   60572 H  HA2    . GLY J  2 58  ? 155.908 150.768 251.029 1.00 63.91  ? 58  GLY d HA2    1 
ATOM   60573 H  HA3    . GLY J  2 58  ? 156.903 151.528 250.081 1.00 65.73  ? 58  GLY d HA3    1 
ATOM   60574 N  N      . LYS J  2 59  ? 154.877 149.967 248.333 1.00 60.02  ? 59  LYS d N      1 
ATOM   60575 C  CA     . LYS J  2 59  ? 153.817 150.056 247.341 1.00 55.90  ? 59  LYS d CA     1 
ATOM   60576 C  C      . LYS J  2 59  ? 152.511 149.568 247.953 1.00 55.81  ? 59  LYS d C      1 
ATOM   60577 O  O      . LYS J  2 59  ? 152.426 148.430 248.424 1.00 60.44  ? 59  LYS d O      1 
ATOM   60578 C  CB     . LYS J  2 59  ? 154.170 149.225 246.107 1.00 55.24  ? 59  LYS d CB     1 
ATOM   60579 C  CG     . LYS J  2 59  ? 153.176 149.331 244.957 1.00 55.12  ? 59  LYS d CG     1 
ATOM   60580 C  CD     . LYS J  2 59  ? 153.509 150.474 244.009 1.00 59.97  ? 59  LYS d CD     1 
ATOM   60581 C  CE     . LYS J  2 59  ? 154.703 150.148 243.131 1.00 63.00  ? 59  LYS d CE     1 
ATOM   60582 N  NZ     . LYS J  2 59  ? 154.925 151.186 242.086 1.00 65.02  ? 59  LYS d NZ     1 
ATOM   60583 H  H      . LYS J  2 59  ? 155.271 149.203 248.345 1.00 61.55  ? 59  LYS d H      1 
ATOM   60584 H  HA     . LYS J  2 59  ? 153.704 150.977 247.067 1.00 59.15  ? 59  LYS d HA     1 
ATOM   60585 H  HB2    . LYS J  2 59  ? 155.034 149.516 245.779 1.00 58.71  ? 59  LYS d HB2    1 
ATOM   60586 H  HB3    . LYS J  2 59  ? 154.216 148.292 246.367 1.00 57.26  ? 59  LYS d HB3    1 
ATOM   60587 H  HG2    . LYS J  2 59  ? 153.194 148.506 244.448 1.00 56.73  ? 59  LYS d HG2    1 
ATOM   60588 H  HG3    . LYS J  2 59  ? 152.286 149.484 245.310 1.00 57.61  ? 59  LYS d HG3    1 
ATOM   60589 H  HD2    . LYS J  2 59  ? 152.747 150.642 243.433 1.00 61.20  ? 59  LYS d HD2    1 
ATOM   60590 H  HD3    . LYS J  2 59  ? 153.723 151.266 244.525 1.00 61.14  ? 59  LYS d HD3    1 
ATOM   60591 H  HE2    . LYS J  2 59  ? 155.501 150.101 243.680 1.00 62.87  ? 59  LYS d HE2    1 
ATOM   60592 H  HE3    . LYS J  2 59  ? 154.549 149.300 242.688 1.00 61.36  ? 59  LYS d HE3    1 
ATOM   60593 H  HZ1    . LYS J  2 59  ? 154.981 151.990 242.463 1.00 64.31  ? 59  LYS d HZ1    1 
ATOM   60594 H  HZ2    . LYS J  2 59  ? 154.248 151.184 241.508 1.00 63.72  ? 59  LYS d HZ2    1 
ATOM   60595 H  HZ3    . LYS J  2 59  ? 155.681 151.018 241.647 1.00 64.80  ? 59  LYS d HZ3    1 
ATOM   60596 N  N      . HIS J  2 60  ? 151.502 150.432 247.949 1.00 52.70  ? 60  HIS d N      1 
ATOM   60597 C  CA     . HIS J  2 60  ? 150.174 150.091 248.437 1.00 48.49  ? 60  HIS d CA     1 
ATOM   60598 C  C      . HIS J  2 60  ? 149.314 149.691 247.246 1.00 46.65  ? 60  HIS d C      1 
ATOM   60599 O  O      . HIS J  2 60  ? 149.110 150.491 246.326 1.00 51.51  ? 60  HIS d O      1 
ATOM   60600 C  CB     . HIS J  2 60  ? 149.552 151.264 249.193 1.00 48.79  ? 60  HIS d CB     1 
ATOM   60601 C  CG     . HIS J  2 60  ? 150.368 151.731 250.357 1.00 52.14  ? 60  HIS d CG     1 
ATOM   60602 N  ND1    . HIS J  2 60  ? 150.303 151.137 251.598 1.00 57.72  ? 60  HIS d ND1    1 
ATOM   60603 C  CD2    . HIS J  2 60  ? 151.268 152.736 250.469 1.00 54.50  ? 60  HIS d CD2    1 
ATOM   60604 C  CE1    . HIS J  2 60  ? 151.127 151.754 252.424 1.00 59.54  ? 60  HIS d CE1    1 
ATOM   60605 N  NE2    . HIS J  2 60  ? 151.725 152.729 251.764 1.00 55.77  ? 60  HIS d NE2    1 
ATOM   60606 H  H      . HIS J  2 60  ? 151.563 151.237 247.661 1.00 56.69  ? 60  HIS d H      1 
ATOM   60607 H  HA     . HIS J  2 60  ? 150.236 149.337 249.040 1.00 51.67  ? 60  HIS d HA     1 
ATOM   60608 H  HB2    . HIS J  2 60  ? 149.450 152.010 248.583 1.00 51.66  ? 60  HIS d HB2    1 
ATOM   60609 H  HB3    . HIS J  2 60  ? 148.685 150.992 249.530 1.00 49.11  ? 60  HIS d HB3    1 
ATOM   60610 H  HD1    . HIS J  2 60  ? 149.804 150.468 251.802 1.00 56.28  ? 60  HIS d HD1    1 
ATOM   60611 H  HD2    . HIS J  2 60  ? 151.528 153.321 249.796 1.00 57.78  ? 60  HIS d HD2    1 
ATOM   60612 H  HE1    . HIS J  2 60  ? 151.263 151.540 253.318 1.00 60.45  ? 60  HIS d HE1    1 
ATOM   60613 N  N      . VAL J  2 61  ? 148.822 148.462 247.263 1.00 42.16  ? 61  VAL d N      1 
ATOM   60614 C  CA     . VAL J  2 61  ? 148.127 147.868 246.125 1.00 42.36  ? 61  VAL d CA     1 
ATOM   60615 C  C      . VAL J  2 61  ? 146.630 147.894 246.405 1.00 38.49  ? 61  VAL d C      1 
ATOM   60616 O  O      . VAL J  2 61  ? 146.202 147.392 247.453 1.00 40.09  ? 61  VAL d O      1 
ATOM   60617 C  CB     . VAL J  2 61  ? 148.604 146.428 245.863 1.00 44.56  ? 61  VAL d CB     1 
ATOM   60618 C  CG1    . VAL J  2 61  ? 147.848 145.824 244.696 1.00 46.50  ? 61  VAL d CG1    1 
ATOM   60619 C  CG2    . VAL J  2 61  ? 150.100 146.404 245.599 1.00 44.16  ? 61  VAL d CG2    1 
ATOM   60620 H  H      . VAL J  2 61  ? 148.876 147.938 247.941 1.00 45.27  ? 61  VAL d H      1 
ATOM   60621 H  HA     . VAL J  2 61  ? 148.319 148.391 245.336 1.00 44.34  ? 61  VAL d HA     1 
ATOM   60622 H  HB     . VAL J  2 61  ? 148.427 145.889 246.648 1.00 44.63  ? 61  VAL d HB     1 
ATOM   60623 H  HG11   . VAL J  2 61  ? 148.296 145.009 244.422 1.00 44.35  ? 61  VAL d HG11   1 
ATOM   60624 H  HG12   . VAL J  2 61  ? 146.941 145.624 244.975 1.00 45.41  ? 61  VAL d HG12   1 
ATOM   60625 H  HG13   . VAL J  2 61  ? 147.839 146.459 243.964 1.00 45.54  ? 61  VAL d HG13   1 
ATOM   60626 H  HG21   . VAL J  2 61  ? 150.493 147.240 245.893 1.00 46.09  ? 61  VAL d HG21   1 
ATOM   60627 H  HG22   . VAL J  2 61  ? 150.493 145.664 246.088 1.00 45.91  ? 61  VAL d HG22   1 
ATOM   60628 H  HG23   . VAL J  2 61  ? 150.248 146.286 244.648 1.00 44.75  ? 61  VAL d HG23   1 
ATOM   60629 N  N      . PRO J  2 62  ? 145.809 148.456 245.517 1.00 39.04  ? 62  PRO d N      1 
ATOM   60630 C  CA     . PRO J  2 62  ? 144.364 148.440 245.752 1.00 39.71  ? 62  PRO d CA     1 
ATOM   60631 C  C      . PRO J  2 62  ? 143.835 147.023 245.894 1.00 40.31  ? 62  PRO d C      1 
ATOM   60632 O  O      . PRO J  2 62  ? 144.290 146.095 245.222 1.00 45.41  ? 62  PRO d O      1 
ATOM   60633 C  CB     . PRO J  2 62  ? 143.796 149.127 244.508 1.00 44.90  ? 62  PRO d CB     1 
ATOM   60634 C  CG     . PRO J  2 62  ? 144.880 149.992 244.038 1.00 47.49  ? 62  PRO d CG     1 
ATOM   60635 C  CD     . PRO J  2 62  ? 146.151 149.253 244.327 1.00 47.00  ? 62  PRO d CD     1 
ATOM   60636 H  HA     . PRO J  2 62  ? 144.141 148.953 246.542 1.00 40.75  ? 62  PRO d HA     1 
ATOM   60637 H  HB2    . PRO J  2 62  ? 143.575 148.459 243.841 1.00 43.65  ? 62  PRO d HB2    1 
ATOM   60638 H  HB3    . PRO J  2 62  ? 143.015 149.648 244.746 1.00 42.88  ? 62  PRO d HB3    1 
ATOM   60639 H  HG2    . PRO J  2 62  ? 144.780 150.144 243.086 1.00 46.32  ? 62  PRO d HG2    1 
ATOM   60640 H  HG3    . PRO J  2 62  ? 144.857 150.830 244.523 1.00 44.35  ? 62  PRO d HG3    1 
ATOM   60641 H  HD2    . PRO J  2 62  ? 146.383 148.673 243.585 1.00 45.01  ? 62  PRO d HD2    1 
ATOM   60642 H  HD3    . PRO J  2 62  ? 146.863 149.880 244.529 1.00 45.09  ? 62  PRO d HD3    1 
ATOM   60643 N  N      . ARG J  2 63  ? 142.863 146.869 246.786 1.00 37.81  ? 63  ARG d N      1 
ATOM   60644 C  CA     . ARG J  2 63  ? 142.212 145.583 247.022 1.00 40.06  ? 63  ARG d CA     1 
ATOM   60645 C  C      . ARG J  2 63  ? 140.947 145.477 246.170 1.00 41.55  ? 63  ARG d C      1 
ATOM   60646 O  O      . ARG J  2 63  ? 139.845 145.227 246.655 1.00 44.57  ? 63  ARG d O      1 
ATOM   60647 C  CB     . ARG J  2 63  ? 141.907 145.428 248.506 1.00 42.13  ? 63  ARG d CB     1 
ATOM   60648 C  CG     . ARG J  2 63  ? 141.626 144.014 248.963 1.00 45.22  ? 63  ARG d CG     1 
ATOM   60649 C  CD     . ARG J  2 63  ? 141.732 143.920 250.474 1.00 43.14  ? 63  ARG d CD     1 
ATOM   60650 N  NE     . ARG J  2 63  ? 143.102 144.116 250.931 1.00 41.00  ? 63  ARG d NE     1 
ATOM   60651 C  CZ     . ARG J  2 63  ? 143.448 144.386 252.181 1.00 40.74  ? 63  ARG d CZ     1 
ATOM   60652 N  NH1    . ARG J  2 63  ? 142.543 144.525 253.135 1.00 46.95  ? 63  ARG d NH1    1 
ATOM   60653 N  NH2    . ARG J  2 63  ? 144.735 144.527 252.482 1.00 39.62  ? 63  ARG d NH2    1 
ATOM   60654 H  H      . ARG J  2 63  ? 142.553 147.505 247.273 1.00 40.14  ? 63  ARG d H      1 
ATOM   60655 H  HA     . ARG J  2 63  ? 142.813 144.871 246.759 1.00 41.30  ? 63  ARG d HA     1 
ATOM   60656 H  HB2    . ARG J  2 63  ? 142.668 145.753 249.010 1.00 42.45  ? 63  ARG d HB2    1 
ATOM   60657 H  HB3    . ARG J  2 63  ? 141.126 145.962 248.715 1.00 42.92  ? 63  ARG d HB3    1 
ATOM   60658 H  HG2    . ARG J  2 63  ? 140.728 143.763 248.700 1.00 45.03  ? 63  ARG d HG2    1 
ATOM   60659 H  HG3    . ARG J  2 63  ? 142.277 143.411 248.571 1.00 44.27  ? 63  ARG d HG3    1 
ATOM   60660 H  HD2    . ARG J  2 63  ? 141.180 144.608 250.876 1.00 44.60  ? 63  ARG d HD2    1 
ATOM   60661 H  HD3    . ARG J  2 63  ? 141.439 143.042 250.763 1.00 45.17  ? 63  ARG d HD3    1 
ATOM   60662 H  HE     . ARG J  2 63  ? 143.731 144.034 250.351 1.00 42.90  ? 63  ARG d HE     1 
ATOM   60663 H  HH11   . ARG J  2 63  ? 141.709 144.438 252.952 1.00 47.52  ? 63  ARG d HH11   1 
ATOM   60664 H  HH12   . ARG J  2 63  ? 142.790 144.703 253.939 1.00 46.64  ? 63  ARG d HH12   1 
ATOM   60665 H  HH21   . ARG J  2 63  ? 145.332 144.440 251.869 1.00 42.77  ? 63  ARG d HH21   1 
ATOM   60666 H  HH22   . ARG J  2 63  ? 144.971 144.705 253.289 1.00 41.03  ? 63  ARG d HH22   1 
ATOM   60667 N  N      . ALA J  2 64  ? 141.133 145.680 244.867 1.00 40.37  ? 64  ALA d N      1 
ATOM   60668 C  CA     . ALA J  2 64  ? 140.023 145.753 243.930 1.00 41.15  ? 64  ALA d CA     1 
ATOM   60669 C  C      . ALA J  2 64  ? 140.324 144.923 242.693 1.00 40.28  ? 64  ALA d C      1 
ATOM   60670 O  O      . ALA J  2 64  ? 141.481 144.677 242.345 1.00 46.02  ? 64  ALA d O      1 
ATOM   60671 C  CB     . ALA J  2 64  ? 139.732 147.198 243.518 1.00 42.45  ? 64  ALA d CB     1 
ATOM   60672 H  H      . ALA J  2 64  ? 141.903 145.781 244.501 1.00 41.45  ? 64  ALA d H      1 
ATOM   60673 H  HA     . ALA J  2 64  ? 139.231 145.393 244.351 1.00 42.47  ? 64  ALA d HA     1 
ATOM   60674 H  HB1    . ALA J  2 64  ? 140.556 147.613 243.220 1.00 41.21  ? 64  ALA d HB1    1 
ATOM   60675 H  HB2    . ALA J  2 64  ? 139.377 147.672 244.283 1.00 42.37  ? 64  ALA d HB2    1 
ATOM   60676 H  HB3    . ALA J  2 64  ? 139.080 147.194 242.802 1.00 42.21  ? 64  ALA d HB3    1 
ATOM   60677 N  N      . VAL J  2 65  ? 139.253 144.501 242.025 1.00 38.59  ? 65  VAL d N      1 
ATOM   60678 C  CA     . VAL J  2 65  ? 139.330 143.728 240.793 1.00 35.90  ? 65  VAL d CA     1 
ATOM   60679 C  C      . VAL J  2 65  ? 138.541 144.464 239.722 1.00 36.66  ? 65  VAL d C      1 
ATOM   60680 O  O      . VAL J  2 65  ? 137.340 144.707 239.889 1.00 41.63  ? 65  VAL d O      1 
ATOM   60681 C  CB     . VAL J  2 65  ? 138.789 142.301 240.975 1.00 40.26  ? 65  VAL d CB     1 
ATOM   60682 C  CG1    . VAL J  2 65  ? 138.722 141.588 239.641 1.00 41.63  ? 65  VAL d CG1    1 
ATOM   60683 C  CG2    . VAL J  2 65  ? 139.656 141.535 241.952 1.00 43.22  ? 65  VAL d CG2    1 
ATOM   60684 H  H      . VAL J  2 65  ? 138.447 144.654 242.278 1.00 40.79  ? 65  VAL d H      1 
ATOM   60685 H  HA     . VAL J  2 65  ? 140.253 143.669 240.506 1.00 38.16  ? 65  VAL d HA     1 
ATOM   60686 H  HB     . VAL J  2 65  ? 137.891 142.347 241.337 1.00 39.79  ? 65  VAL d HB     1 
ATOM   60687 H  HG11   . VAL J  2 65  ? 138.579 140.642 239.797 1.00 40.41  ? 65  VAL d HG11   1 
ATOM   60688 H  HG12   . VAL J  2 65  ? 137.985 141.949 239.126 1.00 40.48  ? 65  VAL d HG12   1 
ATOM   60689 H  HG13   . VAL J  2 65  ? 139.558 141.725 239.171 1.00 40.69  ? 65  VAL d HG13   1 
ATOM   60690 H  HG21   . VAL J  2 65  ? 139.219 141.523 242.817 1.00 41.65  ? 65  VAL d HG21   1 
ATOM   60691 H  HG22   . VAL J  2 65  ? 140.514 141.981 242.020 1.00 41.10  ? 65  VAL d HG22   1 
ATOM   60692 H  HG23   . VAL J  2 65  ? 139.779 140.631 241.627 1.00 42.01  ? 65  VAL d HG23   1 
ATOM   60693 N  N      . PHE J  2 66  ? 139.209 144.814 238.626 1.00 35.47  ? 66  PHE d N      1 
ATOM   60694 C  CA     . PHE J  2 66  ? 138.575 145.453 237.479 1.00 31.48  ? 66  PHE d CA     1 
ATOM   60695 C  C      . PHE J  2 66  ? 138.378 144.397 236.402 1.00 34.96  ? 66  PHE d C      1 
ATOM   60696 O  O      . PHE J  2 66  ? 139.351 143.842 235.881 1.00 41.48  ? 66  PHE d O      1 
ATOM   60697 C  CB     . PHE J  2 66  ? 139.421 146.612 236.962 1.00 33.10  ? 66  PHE d CB     1 
ATOM   60698 C  CG     . PHE J  2 66  ? 139.328 147.849 237.798 1.00 33.08  ? 66  PHE d CG     1 
ATOM   60699 C  CD1    . PHE J  2 66  ? 139.685 147.825 239.131 1.00 38.24  ? 66  PHE d CD1    1 
ATOM   60700 C  CD2    . PHE J  2 66  ? 138.893 149.040 237.248 1.00 35.53  ? 66  PHE d CD2    1 
ATOM   60701 C  CE1    . PHE J  2 66  ? 139.602 148.961 239.903 1.00 39.14  ? 66  PHE d CE1    1 
ATOM   60702 C  CE2    . PHE J  2 66  ? 138.811 150.181 238.016 1.00 36.51  ? 66  PHE d CE2    1 
ATOM   60703 C  CZ     . PHE J  2 66  ? 139.168 150.142 239.344 1.00 36.58  ? 66  PHE d CZ     1 
ATOM   60704 H  H      . PHE J  2 66  ? 140.051 144.684 238.520 1.00 36.64  ? 66  PHE d H      1 
ATOM   60705 H  HA     . PHE J  2 66  ? 137.709 145.799 237.736 1.00 33.72  ? 66  PHE d HA     1 
ATOM   60706 H  HB2    . PHE J  2 66  ? 140.349 146.336 236.945 1.00 34.15  ? 66  PHE d HB2    1 
ATOM   60707 H  HB3    . PHE J  2 66  ? 139.127 146.836 236.067 1.00 34.65  ? 66  PHE d HB3    1 
ATOM   60708 H  HD1    . PHE J  2 66  ? 139.979 147.029 239.511 1.00 37.89  ? 66  PHE d HD1    1 
ATOM   60709 H  HD2    . PHE J  2 66  ? 138.652 149.071 236.351 1.00 35.16  ? 66  PHE d HD2    1 
ATOM   60710 H  HE1    . PHE J  2 66  ? 139.844 148.932 240.799 1.00 38.70  ? 66  PHE d HE1    1 
ATOM   60711 H  HE2    . PHE J  2 66  ? 138.516 150.977 237.636 1.00 36.51  ? 66  PHE d HE2    1 
ATOM   60712 H  HZ     . PHE J  2 66  ? 139.112 150.910 239.864 1.00 37.34  ? 66  PHE d HZ     1 
ATOM   60713 N  N      . VAL J  2 67  ? 137.123 144.125 236.066 1.00 34.28  ? 67  VAL d N      1 
ATOM   60714 C  CA     . VAL J  2 67  ? 136.774 143.103 235.092 1.00 36.09  ? 67  VAL d CA     1 
ATOM   60715 C  C      . VAL J  2 67  ? 135.837 143.707 234.060 1.00 36.42  ? 67  VAL d C      1 
ATOM   60716 O  O      . VAL J  2 67  ? 134.923 144.465 234.400 1.00 36.55  ? 67  VAL d O      1 
ATOM   60717 C  CB     . VAL J  2 67  ? 136.125 141.875 235.762 1.00 39.00  ? 67  VAL d CB     1 
ATOM   60718 C  CG1    . VAL J  2 67  ? 134.938 142.294 236.608 1.00 38.56  ? 67  VAL d CG1    1 
ATOM   60719 C  CG2    . VAL J  2 67  ? 135.704 140.866 234.714 1.00 40.44  ? 67  VAL d CG2    1 
ATOM   60720 H  H      . VAL J  2 67  ? 136.441 144.525 236.401 1.00 35.23  ? 67  VAL d H      1 
ATOM   60721 H  HA     . VAL J  2 67  ? 137.576 142.809 234.637 1.00 36.60  ? 67  VAL d HA     1 
ATOM   60722 H  HB     . VAL J  2 67  ? 136.775 141.453 236.342 1.00 38.21  ? 67  VAL d HB     1 
ATOM   60723 H  HG11   . VAL J  2 67  ? 135.240 142.906 237.298 1.00 36.90  ? 67  VAL d HG11   1 
ATOM   60724 H  HG12   . VAL J  2 67  ? 134.551 141.504 237.016 1.00 37.42  ? 67  VAL d HG12   1 
ATOM   60725 H  HG13   . VAL J  2 67  ? 134.282 142.729 236.043 1.00 36.88  ? 67  VAL d HG13   1 
ATOM   60726 H  HG21   . VAL J  2 67  ? 134.965 141.229 234.204 1.00 37.99  ? 67  VAL d HG21   1 
ATOM   60727 H  HG22   . VAL J  2 67  ? 136.456 140.689 234.129 1.00 38.72  ? 67  VAL d HG22   1 
ATOM   60728 H  HG23   . VAL J  2 67  ? 135.426 140.051 235.158 1.00 39.38  ? 67  VAL d HG23   1 
ATOM   60729 N  N      . ASP J  2 68  ? 136.073 143.374 232.794 1.00 39.92  ? 68  ASP d N      1 
ATOM   60730 C  CA     . ASP J  2 68  ? 135.200 143.801 231.711 1.00 39.29  ? 68  ASP d CA     1 
ATOM   60731 C  C      . ASP J  2 68  ? 135.471 142.918 230.506 1.00 40.90  ? 68  ASP d C      1 
ATOM   60732 O  O      . ASP J  2 68  ? 136.629 142.738 230.118 1.00 43.77  ? 68  ASP d O      1 
ATOM   60733 C  CB     . ASP J  2 68  ? 135.431 145.271 231.354 1.00 41.71  ? 68  ASP d CB     1 
ATOM   60734 C  CG     . ASP J  2 68  ? 134.493 145.761 230.269 1.00 48.70  ? 68  ASP d CG     1 
ATOM   60735 O  OD1    . ASP J  2 68  ? 133.569 145.009 229.894 1.00 49.92  ? 68  ASP d OD1    1 
ATOM   60736 O  OD2    . ASP J  2 68  ? 134.681 146.897 229.787 1.00 48.85  ? 68  ASP d OD2    1 
ATOM   60737 H  H      . ASP J  2 68  ? 136.739 142.896 232.536 1.00 40.44  ? 68  ASP d H      1 
ATOM   60738 H  HA     . ASP J  2 68  ? 134.275 143.689 231.976 1.00 40.14  ? 68  ASP d HA     1 
ATOM   60739 H  HB2    . ASP J  2 68  ? 135.290 145.815 232.144 1.00 40.05  ? 68  ASP d HB2    1 
ATOM   60740 H  HB3    . ASP J  2 68  ? 136.339 145.377 231.034 1.00 42.18  ? 68  ASP d HB3    1 
ATOM   60741 N  N      . LEU J  2 69  ? 134.408 142.367 229.922 1.00 40.42  ? 69  LEU d N      1 
ATOM   60742 C  CA     . LEU J  2 69  ? 134.576 141.581 228.707 1.00 42.46  ? 69  LEU d CA     1 
ATOM   60743 C  C      . LEU J  2 69  ? 135.134 142.446 227.586 1.00 46.46  ? 69  LEU d C      1 
ATOM   60744 O  O      . LEU J  2 69  ? 135.993 142.002 226.817 1.00 50.99  ? 69  LEU d O      1 
ATOM   60745 C  CB     . LEU J  2 69  ? 133.246 140.952 228.303 1.00 43.01  ? 69  LEU d CB     1 
ATOM   60746 C  CG     . LEU J  2 69  ? 132.479 140.275 229.441 1.00 46.71  ? 69  LEU d CG     1 
ATOM   60747 C  CD1    . LEU J  2 69  ? 131.189 139.672 228.929 1.00 46.24  ? 69  LEU d CD1    1 
ATOM   60748 C  CD2    . LEU J  2 69  ? 133.337 139.224 230.128 1.00 48.72  ? 69  LEU d CD2    1 
ATOM   60749 H  H      . LEU J  2 69  ? 133.600 142.441 230.199 1.00 42.10  ? 69  LEU d H      1 
ATOM   60750 H  HA     . LEU J  2 69  ? 135.209 140.870 228.877 1.00 43.88  ? 69  LEU d HA     1 
ATOM   60751 H  HB2    . LEU J  2 69  ? 132.678 141.642 227.931 1.00 43.08  ? 69  LEU d HB2    1 
ATOM   60752 H  HB3    . LEU J  2 69  ? 133.422 140.276 227.632 1.00 43.21  ? 69  LEU d HB3    1 
ATOM   60753 H  HG     . LEU J  2 69  ? 132.244 140.943 230.102 1.00 45.75  ? 69  LEU d HG     1 
ATOM   60754 H  HD11   . LEU J  2 69  ? 130.716 139.265 229.672 1.00 45.40  ? 69  LEU d HD11   1 
ATOM   60755 H  HD12   . LEU J  2 69  ? 131.398 139.002 228.261 1.00 46.35  ? 69  LEU d HD12   1 
ATOM   60756 H  HD13   . LEU J  2 69  ? 130.649 140.374 228.536 1.00 45.45  ? 69  LEU d HD13   1 
ATOM   60757 H  HD21   . LEU J  2 69  ? 132.780 138.702 230.726 1.00 46.68  ? 69  LEU d HD21   1 
ATOM   60758 H  HD22   . LEU J  2 69  ? 133.731 138.648 229.455 1.00 48.06  ? 69  LEU d HD22   1 
ATOM   60759 H  HD23   . LEU J  2 69  ? 134.038 139.667 230.631 1.00 46.35  ? 69  LEU d HD23   1 
ATOM   60760 N  N      . GLU J  2 70  ? 134.656 143.680 227.479 1.00 49.09  ? 70  GLU d N      1 
ATOM   60761 C  CA     . GLU J  2 70  ? 135.301 144.660 226.623 1.00 48.98  ? 70  GLU d CA     1 
ATOM   60762 C  C      . GLU J  2 70  ? 136.624 145.095 227.243 1.00 50.45  ? 70  GLU d C      1 
ATOM   60763 O  O      . GLU J  2 70  ? 136.773 145.152 228.467 1.00 55.48  ? 70  GLU d O      1 
ATOM   60764 C  CB     . GLU J  2 70  ? 134.392 145.870 226.423 1.00 54.06  ? 70  GLU d CB     1 
ATOM   60765 C  CG     . GLU J  2 70  ? 134.817 146.786 225.303 1.00 56.20  ? 70  GLU d CG     1 
ATOM   60766 C  CD     . GLU J  2 70  ? 133.950 148.027 225.216 1.00 64.77  ? 70  GLU d CD     1 
ATOM   60767 O  OE1    . GLU J  2 70  ? 133.082 148.217 226.102 1.00 69.26  ? 70  GLU d OE1    1 
ATOM   60768 O  OE2    . GLU J  2 70  ? 134.132 148.809 224.260 1.00 65.22  ? 70  GLU d OE2    1 
ATOM   60769 H  H      . GLU J  2 70  ? 133.959 143.972 227.892 1.00 48.80  ? 70  GLU d H      1 
ATOM   60770 H  HA     . GLU J  2 70  ? 135.484 144.264 225.758 1.00 49.34  ? 70  GLU d HA     1 
ATOM   60771 H  HB2    . GLU J  2 70  ? 133.496 145.559 226.224 1.00 54.27  ? 70  GLU d HB2    1 
ATOM   60772 H  HB3    . GLU J  2 70  ? 134.385 146.393 227.239 1.00 53.95  ? 70  GLU d HB3    1 
ATOM   60773 H  HG2    . GLU J  2 70  ? 135.734 147.061 225.449 1.00 57.29  ? 70  GLU d HG2    1 
ATOM   60774 H  HG3    . GLU J  2 70  ? 134.747 146.307 224.463 1.00 56.86  ? 70  GLU d HG3    1 
ATOM   60775 N  N      . GLN J  2 71  ? 137.594 145.401 226.385 1.00 47.53  ? 71  GLN d N      1 
ATOM   60776 C  CA     . GLN J  2 71  ? 138.932 145.768 226.826 1.00 47.23  ? 71  GLN d CA     1 
ATOM   60777 C  C      . GLN J  2 71  ? 139.262 147.236 226.602 1.00 47.20  ? 71  GLN d C      1 
ATOM   60778 O  O      . GLN J  2 71  ? 140.394 147.648 226.873 1.00 46.35  ? 71  GLN d O      1 
ATOM   60779 C  CB     . GLN J  2 71  ? 139.971 144.897 226.115 1.00 47.34  ? 71  GLN d CB     1 
ATOM   60780 C  CG     . GLN J  2 71  ? 140.010 145.081 224.611 1.00 48.56  ? 71  GLN d CG     1 
ATOM   60781 C  CD     . GLN J  2 71  ? 141.124 144.289 223.949 1.00 59.73  ? 71  GLN d CD     1 
ATOM   60782 O  OE1    . GLN J  2 71  ? 141.756 144.761 223.005 1.00 60.97  ? 71  GLN d OE1    1 
ATOM   60783 N  NE2    . GLN J  2 71  ? 141.364 143.076 224.436 1.00 61.85  ? 71  GLN d NE2    1 
ATOM   60784 H  H      . GLN J  2 71  ? 137.499 145.403 225.531 1.00 49.25  ? 71  GLN d H      1 
ATOM   60785 H  HA     . GLN J  2 71  ? 139.005 145.595 227.776 1.00 48.98  ? 71  GLN d HA     1 
ATOM   60786 H  HB2    . GLN J  2 71  ? 140.849 145.110 226.464 1.00 49.73  ? 71  GLN d HB2    1 
ATOM   60787 H  HB3    . GLN J  2 71  ? 139.760 143.968 226.293 1.00 49.39  ? 71  GLN d HB3    1 
ATOM   60788 H  HG2    . GLN J  2 71  ? 139.166 144.786 224.237 1.00 50.13  ? 71  GLN d HG2    1 
ATOM   60789 H  HG3    . GLN J  2 71  ? 140.153 146.018 224.411 1.00 49.41  ? 71  GLN d HG3    1 
ATOM   60790 H  HE21   . GLN J  2 71  ? 141.985 142.592 224.090 1.00 60.85  ? 71  GLN d HE21   1 
ATOM   60791 H  HE22   . GLN J  2 71  ? 140.903 142.774 225.095 1.00 58.67  ? 71  GLN d HE22   1 
ATOM   60792 N  N      . THR J  2 72  ? 138.314 148.036 226.113 1.00 48.49  ? 72  THR d N      1 
ATOM   60793 C  CA     . THR J  2 72  ? 138.608 149.435 225.825 1.00 47.91  ? 72  THR d CA     1 
ATOM   60794 C  C      . THR J  2 72  ? 138.756 150.246 227.107 1.00 47.23  ? 72  THR d C      1 
ATOM   60795 O  O      . THR J  2 72  ? 139.732 150.986 227.275 1.00 51.47  ? 72  THR d O      1 
ATOM   60796 C  CB     . THR J  2 72  ? 137.510 150.026 224.940 1.00 51.03  ? 72  THR d CB     1 
ATOM   60797 O  OG1    . THR J  2 72  ? 137.412 149.270 223.727 1.00 55.78  ? 72  THR d OG1    1 
ATOM   60798 C  CG2    . THR J  2 72  ? 137.815 151.478 224.605 1.00 51.69  ? 72  THR d CG2    1 
ATOM   60799 H  H      . THR J  2 72  ? 137.508 147.799 225.944 1.00 50.43  ? 72  THR d H      1 
ATOM   60800 H  HA     . THR J  2 72  ? 139.444 149.486 225.339 1.00 48.83  ? 72  THR d HA     1 
ATOM   60801 H  HB     . THR J  2 72  ? 136.664 149.990 225.412 1.00 51.72  ? 72  THR d HB     1 
ATOM   60802 H  HG1    . THR J  2 72  ? 138.144 149.298 223.315 1.00 53.80  ? 72  THR d HG1    1 
ATOM   60803 H  HG21   . THR J  2 72  ? 137.240 151.778 223.884 1.00 52.00  ? 72  THR d HG21   1 
ATOM   60804 H  HG22   . THR J  2 72  ? 137.665 152.039 225.381 1.00 52.23  ? 72  THR d HG22   1 
ATOM   60805 H  HG23   . THR J  2 72  ? 138.740 151.565 224.324 1.00 50.70  ? 72  THR d HG23   1 
ATOM   60806 N  N      . VAL J  2 73  ? 137.798 150.119 228.027 1.00 44.68  ? 73  VAL d N      1 
ATOM   60807 C  CA     . VAL J  2 73  ? 137.805 150.966 229.216 1.00 43.08  ? 73  VAL d CA     1 
ATOM   60808 C  C      . VAL J  2 73  ? 138.940 150.577 230.155 1.00 45.63  ? 73  VAL d C      1 
ATOM   60809 O  O      . VAL J  2 73  ? 139.638 151.442 230.695 1.00 50.34  ? 73  VAL d O      1 
ATOM   60810 C  CB     . VAL J  2 73  ? 136.436 150.918 229.921 1.00 41.78  ? 73  VAL d CB     1 
ATOM   60811 C  CG1    . VAL J  2 73  ? 135.402 151.674 229.108 1.00 44.04  ? 73  VAL d CG1    1 
ATOM   60812 C  CG2    . VAL J  2 73  ? 135.983 149.485 230.152 1.00 43.89  ? 73  VAL d CG2    1 
ATOM   60813 H  H      . VAL J  2 73  ? 137.148 149.562 227.982 1.00 47.36  ? 73  VAL d H      1 
ATOM   60814 H  HA     . VAL J  2 73  ? 137.957 151.882 228.940 1.00 44.19  ? 73  VAL d HA     1 
ATOM   60815 H  HB     . VAL J  2 73  ? 136.513 151.351 230.785 1.00 41.31  ? 73  VAL d HB     1 
ATOM   60816 H  HG11   . VAL J  2 73  ? 134.586 151.152 229.072 1.00 42.11  ? 73  VAL d HG11   1 
ATOM   60817 H  HG12   . VAL J  2 73  ? 135.746 151.813 228.212 1.00 44.71  ? 73  VAL d HG12   1 
ATOM   60818 H  HG13   . VAL J  2 73  ? 135.230 152.527 229.535 1.00 41.30  ? 73  VAL d HG13   1 
ATOM   60819 H  HG21   . VAL J  2 73  ? 136.735 148.944 230.427 1.00 44.81  ? 73  VAL d HG21   1 
ATOM   60820 H  HG22   . VAL J  2 73  ? 135.307 149.483 230.847 1.00 41.76  ? 73  VAL d HG22   1 
ATOM   60821 H  HG23   . VAL J  2 73  ? 135.607 149.139 229.328 1.00 46.08  ? 73  VAL d HG23   1 
ATOM   60822 N  N      . ILE J  2 74  ? 139.147 149.276 230.367 1.00 42.78  ? 74  ILE d N      1 
ATOM   60823 C  CA     . ILE J  2 74  ? 140.224 148.847 231.251 1.00 41.78  ? 74  ILE d CA     1 
ATOM   60824 C  C      . ILE J  2 74  ? 141.577 149.152 230.627 1.00 44.02  ? 74  ILE d C      1 
ATOM   60825 O  O      . ILE J  2 74  ? 142.542 149.457 231.338 1.00 46.32  ? 74  ILE d O      1 
ATOM   60826 C  CB     . ILE J  2 74  ? 140.077 147.354 231.593 1.00 42.05  ? 74  ILE d CB     1 
ATOM   60827 C  CG1    . ILE J  2 74  ? 138.841 147.144 232.470 1.00 42.30  ? 74  ILE d CG1    1 
ATOM   60828 C  CG2    . ILE J  2 74  ? 141.328 146.847 232.289 1.00 44.18  ? 74  ILE d CG2    1 
ATOM   60829 C  CD1    . ILE J  2 74  ? 138.534 145.698 232.778 1.00 43.39  ? 74  ILE d CD1    1 
ATOM   60830 H  H      . ILE J  2 74  ? 138.693 148.638 230.016 1.00 44.27  ? 74  ILE d H      1 
ATOM   60831 H  HA     . ILE J  2 74  ? 140.163 149.345 232.079 1.00 43.03  ? 74  ILE d HA     1 
ATOM   60832 H  HB     . ILE J  2 74  ? 139.958 146.860 230.769 1.00 42.80  ? 74  ILE d HB     1 
ATOM   60833 H  HG12   . ILE J  2 74  ? 138.979 147.601 233.313 1.00 40.94  ? 74  ILE d HG12   1 
ATOM   60834 H  HG13   . ILE J  2 74  ? 138.071 147.519 232.017 1.00 42.82  ? 74  ILE d HG13   1 
ATOM   60835 H  HG21   . ILE J  2 74  ? 142.043 146.768 231.639 1.00 44.31  ? 74  ILE d HG21   1 
ATOM   60836 H  HG22   . ILE J  2 74  ? 141.149 145.979 232.680 1.00 42.78  ? 74  ILE d HG22   1 
ATOM   60837 H  HG23   . ILE J  2 74  ? 141.576 147.476 232.983 1.00 43.56  ? 74  ILE d HG23   1 
ATOM   60838 H  HD11   . ILE J  2 74  ? 139.153 145.380 233.453 1.00 41.25  ? 74  ILE d HD11   1 
ATOM   60839 H  HD12   . ILE J  2 74  ? 138.629 145.176 231.967 1.00 42.56  ? 74  ILE d HD12   1 
ATOM   60840 H  HD13   . ILE J  2 74  ? 137.625 145.634 233.110 1.00 41.61  ? 74  ILE d HD13   1 
ATOM   60841 N  N      . GLY J  2 75  ? 141.678 149.072 229.301 1.00 42.80  ? 75  GLY d N      1 
ATOM   60842 C  CA     . GLY J  2 75  ? 142.915 149.458 228.645 1.00 42.31  ? 75  GLY d CA     1 
ATOM   60843 C  C      . GLY J  2 75  ? 143.264 150.911 228.893 1.00 44.69  ? 75  GLY d C      1 
ATOM   60844 O  O      . GLY J  2 75  ? 144.439 151.271 228.996 1.00 50.36  ? 75  GLY d O      1 
ATOM   60845 H  H      . GLY J  2 75  ? 141.056 148.807 228.772 1.00 44.16  ? 75  GLY d H      1 
ATOM   60846 H  HA2    . GLY J  2 75  ? 143.640 148.906 228.975 1.00 44.32  ? 75  GLY d HA2    1 
ATOM   60847 H  HA3    . GLY J  2 75  ? 142.832 149.321 227.690 1.00 43.05  ? 75  GLY d HA3    1 
ATOM   60848 N  N      . GLU J  2 76  ? 142.246 151.767 228.989 1.00 43.83  ? 76  GLU d N      1 
ATOM   60849 C  CA     . GLU J  2 76  ? 142.486 153.172 229.292 1.00 45.42  ? 76  GLU d CA     1 
ATOM   60850 C  C      . GLU J  2 76  ? 143.115 153.332 230.670 1.00 46.83  ? 76  GLU d C      1 
ATOM   60851 O  O      . GLU J  2 76  ? 143.986 154.187 230.869 1.00 49.61  ? 76  GLU d O      1 
ATOM   60852 C  CB     . GLU J  2 76  ? 141.175 153.952 229.201 1.00 46.99  ? 76  GLU d CB     1 
ATOM   60853 C  CG     . GLU J  2 76  ? 141.340 155.458 229.260 1.00 55.49  ? 76  GLU d CG     1 
ATOM   60854 C  CD     . GLU J  2 76  ? 140.036 156.196 229.023 1.00 63.97  ? 76  GLU d CD     1 
ATOM   60855 O  OE1    . GLU J  2 76  ? 139.000 155.526 228.826 1.00 63.25  ? 76  GLU d OE1    1 
ATOM   60856 O  OE2    . GLU J  2 76  ? 140.047 157.445 229.031 1.00 62.89  ? 76  GLU d OE2    1 
ATOM   60857 H  H      . GLU J  2 76  ? 141.419 151.559 228.886 1.00 45.88  ? 76  GLU d H      1 
ATOM   60858 H  HA     . GLU J  2 76  ? 143.099 153.537 228.638 1.00 47.57  ? 76  GLU d HA     1 
ATOM   60859 H  HB2    . GLU J  2 76  ? 140.743 153.733 228.361 1.00 48.65  ? 76  GLU d HB2    1 
ATOM   60860 H  HB3    . GLU J  2 76  ? 140.607 153.687 229.940 1.00 48.95  ? 76  GLU d HB3    1 
ATOM   60861 H  HG2    . GLU J  2 76  ? 141.670 155.706 230.138 1.00 55.31  ? 76  GLU d HG2    1 
ATOM   60862 H  HG3    . GLU J  2 76  ? 141.970 155.734 228.577 1.00 54.91  ? 76  GLU d HG3    1 
ATOM   60863 N  N      . ILE J  2 77  ? 142.682 152.520 231.635 1.00 43.86  ? 77  ILE d N      1 
ATOM   60864 C  CA     . ILE J  2 77  ? 143.293 152.547 232.961 1.00 42.16  ? 77  ILE d CA     1 
ATOM   60865 C  C      . ILE J  2 77  ? 144.760 152.147 232.877 1.00 46.40  ? 77  ILE d C      1 
ATOM   60866 O  O      . ILE J  2 77  ? 145.622 152.754 233.523 1.00 49.91  ? 77  ILE d O      1 
ATOM   60867 C  CB     . ILE J  2 77  ? 142.512 151.637 233.926 1.00 42.98  ? 77  ILE d CB     1 
ATOM   60868 C  CG1    . ILE J  2 77  ? 141.139 152.243 234.220 1.00 46.50  ? 77  ILE d CG1    1 
ATOM   60869 C  CG2    . ILE J  2 77  ? 143.302 151.426 235.207 1.00 44.77  ? 77  ILE d CG2    1 
ATOM   60870 C  CD1    . ILE J  2 77  ? 140.203 151.322 234.973 1.00 45.57  ? 77  ILE d CD1    1 
ATOM   60871 H  H      . ILE J  2 77  ? 142.043 151.952 231.549 1.00 45.27  ? 77  ILE d H      1 
ATOM   60872 H  HA     . ILE J  2 77  ? 143.253 153.451 233.306 1.00 44.22  ? 77  ILE d HA     1 
ATOM   60873 H  HB     . ILE J  2 77  ? 142.383 150.777 233.500 1.00 44.02  ? 77  ILE d HB     1 
ATOM   60874 H  HG12   . ILE J  2 77  ? 141.260 153.042 234.756 1.00 45.10  ? 77  ILE d HG12   1 
ATOM   60875 H  HG13   . ILE J  2 77  ? 140.714 152.473 233.380 1.00 44.83  ? 77  ILE d HG13   1 
ATOM   60876 H  HG21   . ILE J  2 77  ? 142.714 151.079 235.894 1.00 44.83  ? 77  ILE d HG21   1 
ATOM   60877 H  HG22   . ILE J  2 77  ? 143.675 152.276 235.488 1.00 44.84  ? 77  ILE d HG22   1 
ATOM   60878 H  HG23   . ILE J  2 77  ? 144.016 150.793 235.037 1.00 44.73  ? 77  ILE d HG23   1 
ATOM   60879 H  HD11   . ILE J  2 77  ? 140.173 150.465 234.520 1.00 43.18  ? 77  ILE d HD11   1 
ATOM   60880 H  HD12   . ILE J  2 77  ? 139.319 151.720 234.988 1.00 41.30  ? 77  ILE d HD12   1 
ATOM   60881 H  HD13   . ILE J  2 77  ? 140.529 151.206 235.879 1.00 42.42  ? 77  ILE d HD13   1 
ATOM   60882 N  N      . ARG J  2 78  ? 145.067 151.121 232.080 1.00 47.75  ? 78  ARG d N      1 
ATOM   60883 C  CA     . ARG J  2 78  ? 146.450 150.685 231.926 1.00 46.72  ? 78  ARG d CA     1 
ATOM   60884 C  C      . ARG J  2 78  ? 147.324 151.758 231.294 1.00 46.96  ? 78  ARG d C      1 
ATOM   60885 O  O      . ARG J  2 78  ? 148.554 151.653 231.355 1.00 48.61  ? 78  ARG d O      1 
ATOM   60886 C  CB     . ARG J  2 78  ? 146.508 149.413 231.082 1.00 46.24  ? 78  ARG d CB     1 
ATOM   60887 C  CG     . ARG J  2 78  ? 145.860 148.206 231.730 1.00 46.53  ? 78  ARG d CG     1 
ATOM   60888 C  CD     . ARG J  2 78  ? 145.891 147.002 230.805 1.00 46.09  ? 78  ARG d CD     1 
ATOM   60889 N  NE     . ARG J  2 78  ? 145.374 145.799 231.444 1.00 45.44  ? 78  ARG d NE     1 
ATOM   60890 C  CZ     . ARG J  2 78  ? 146.094 144.995 232.216 1.00 51.10  ? 78  ARG d CZ     1 
ATOM   60891 N  NH1    . ARG J  2 78  ? 147.372 145.232 232.462 1.00 48.60  ? 78  ARG d NH1    1 
ATOM   60892 N  NH2    . ARG J  2 78  ? 145.515 143.926 232.757 1.00 53.88  ? 78  ARG d NH2    1 
ATOM   60893 H  H      . ARG J  2 78  ? 144.498 150.667 231.624 1.00 46.74  ? 78  ARG d H      1 
ATOM   60894 H  HA     . ARG J  2 78  ? 146.813 150.480 232.801 1.00 46.13  ? 78  ARG d HA     1 
ATOM   60895 H  HB2    . ARG J  2 78  ? 146.054 149.576 230.242 1.00 46.30  ? 78  ARG d HB2    1 
ATOM   60896 H  HB3    . ARG J  2 78  ? 147.437 149.194 230.915 1.00 46.56  ? 78  ARG d HB3    1 
ATOM   60897 H  HG2    . ARG J  2 78  ? 146.345 147.980 232.539 1.00 47.08  ? 78  ARG d HG2    1 
ATOM   60898 H  HG3    . ARG J  2 78  ? 144.936 148.411 231.937 1.00 46.34  ? 78  ARG d HG3    1 
ATOM   60899 H  HD2    . ARG J  2 78  ? 145.339 147.187 230.030 1.00 45.92  ? 78  ARG d HD2    1 
ATOM   60900 H  HD3    . ARG J  2 78  ? 146.804 146.835 230.529 1.00 47.05  ? 78  ARG d HD3    1 
ATOM   60901 H  HE     . ARG J  2 78  ? 144.649 145.472 231.118 1.00 44.67  ? 78  ARG d HE     1 
ATOM   60902 H  HH11   . ARG J  2 78  ? 147.818 144.696 232.966 1.00 48.31  ? 78  ARG d HH11   1 
ATOM   60903 H  HH12   . ARG J  2 78  ? 147.759 145.919 232.120 1.00 49.01  ? 78  ARG d HH12   1 
ATOM   60904 H  HH21   . ARG J  2 78  ? 144.685 143.763 232.604 1.00 53.31  ? 78  ARG d HH21   1 
ATOM   60905 H  HH22   . ARG J  2 78  ? 145.972 143.398 233.259 1.00 53.85  ? 78  ARG d HH22   1 
ATOM   60906 N  N      . THR J  2 79  ? 146.722 152.778 230.685 1.00 46.81  ? 79  THR d N      1 
ATOM   60907 C  CA     . THR J  2 79  ? 147.461 153.862 230.058 1.00 48.75  ? 79  THR d CA     1 
ATOM   60908 C  C      . THR J  2 79  ? 147.314 155.189 230.788 1.00 52.49  ? 79  THR d C      1 
ATOM   60909 O  O      . THR J  2 79  ? 148.018 156.145 230.447 1.00 56.20  ? 79  THR d O      1 
ATOM   60910 C  CB     . THR J  2 79  ? 147.001 154.036 228.603 1.00 51.23  ? 79  THR d CB     1 
ATOM   60911 O  OG1    . THR J  2 79  ? 146.971 152.759 227.953 1.00 49.69  ? 79  THR d OG1    1 
ATOM   60912 C  CG2    . THR J  2 79  ? 147.938 154.964 227.844 1.00 52.49  ? 79  THR d CG2    1 
ATOM   60913 H  H      . THR J  2 79  ? 145.870 152.864 230.622 1.00 47.78  ? 79  THR d H      1 
ATOM   60914 H  HA     . THR J  2 79  ? 148.402 153.634 230.045 1.00 48.51  ? 79  THR d HA     1 
ATOM   60915 H  HB     . THR J  2 79  ? 146.112 154.423 228.592 1.00 49.91  ? 79  THR d HB     1 
ATOM   60916 H  HG1    . THR J  2 79  ? 147.715 152.379 228.034 1.00 49.41  ? 79  THR d HG1    1 
ATOM   60917 H  HG21   . THR J  2 79  ? 147.819 154.845 226.888 1.00 51.82  ? 79  THR d HG21   1 
ATOM   60918 H  HG22   . THR J  2 79  ? 148.859 154.765 228.073 1.00 52.01  ? 79  THR d HG22   1 
ATOM   60919 H  HG23   . THR J  2 79  ? 147.749 155.887 228.072 1.00 51.88  ? 79  THR d HG23   1 
ATOM   60920 N  N      . GLY J  2 80  ? 146.438 155.272 231.784 1.00 51.66  ? 80  GLY d N      1 
ATOM   60921 C  CA     . GLY J  2 80  ? 146.171 156.516 232.474 1.00 49.23  ? 80  GLY d CA     1 
ATOM   60922 C  C      . GLY J  2 80  ? 147.153 156.794 233.593 1.00 50.48  ? 80  GLY d C      1 
ATOM   60923 O  O      . GLY J  2 80  ? 148.202 156.158 233.720 1.00 56.27  ? 80  GLY d O      1 
ATOM   60924 H  H      . GLY J  2 80  ? 145.978 154.609 232.078 1.00 50.24  ? 80  GLY d H      1 
ATOM   60925 H  HA2    . GLY J  2 80  ? 146.214 157.250 231.841 1.00 50.48  ? 80  GLY d HA2    1 
ATOM   60926 H  HA3    . GLY J  2 80  ? 145.279 156.489 232.852 1.00 49.07  ? 80  GLY d HA3    1 
ATOM   60927 N  N      . HIS J  2 81  ? 146.792 157.776 234.423 1.00 49.33  ? 81  HIS d N      1 
ATOM   60928 C  CA     . HIS J  2 81  ? 147.667 158.191 235.514 1.00 50.76  ? 81  HIS d CA     1 
ATOM   60929 C  C      . HIS J  2 81  ? 147.809 157.102 236.570 1.00 51.21  ? 81  HIS d C      1 
ATOM   60930 O  O      . HIS J  2 81  ? 148.871 156.980 237.190 1.00 52.84  ? 81  HIS d O      1 
ATOM   60931 C  CB     . HIS J  2 81  ? 147.135 159.475 236.149 1.00 55.51  ? 81  HIS d CB     1 
ATOM   60932 C  CG     . HIS J  2 81  ? 146.961 160.603 235.179 1.00 67.54  ? 81  HIS d CG     1 
ATOM   60933 N  ND1    . HIS J  2 81  ? 145.981 160.608 234.210 1.00 69.83  ? 81  HIS d ND1    1 
ATOM   60934 C  CD2    . HIS J  2 81  ? 147.640 161.765 235.032 1.00 72.16  ? 81  HIS d CD2    1 
ATOM   60935 C  CE1    . HIS J  2 81  ? 146.064 161.723 233.507 1.00 69.18  ? 81  HIS d CE1    1 
ATOM   60936 N  NE2    . HIS J  2 81  ? 147.064 162.442 233.985 1.00 71.93  ? 81  HIS d NE2    1 
ATOM   60937 H  H      . HIS J  2 81  ? 146.053 158.210 234.375 1.00 53.61  ? 81  HIS d H      1 
ATOM   60938 H  HA     . HIS J  2 81  ? 148.548 158.377 235.156 1.00 53.88  ? 81  HIS d HA     1 
ATOM   60939 H  HB2    . HIS J  2 81  ? 146.271 159.289 236.546 1.00 57.52  ? 81  HIS d HB2    1 
ATOM   60940 H  HB3    . HIS J  2 81  ? 147.757 159.764 236.833 1.00 57.46  ? 81  HIS d HB3    1 
ATOM   60941 H  HD2    . HIS J  2 81  ? 148.363 162.051 235.543 1.00 68.90  ? 81  HIS d HD2    1 
ATOM   60942 H  HE1    . HIS J  2 81  ? 145.514 161.961 232.796 1.00 68.06  ? 81  HIS d HE1    1 
ATOM   60943 H  HE2    . HIS J  2 81  ? 147.312 163.211 233.689 1.00 71.01  ? 81  HIS d HE2    1 
ATOM   60944 N  N      . TYR J  2 82  ? 146.760 156.309 236.790 1.00 47.83  ? 82  TYR d N      1 
ATOM   60945 C  CA     . TYR J  2 82  ? 146.779 155.226 237.767 1.00 45.40  ? 82  TYR d CA     1 
ATOM   60946 C  C      . TYR J  2 82  ? 147.230 153.905 237.158 1.00 49.85  ? 82  TYR d C      1 
ATOM   60947 O  O      . TYR J  2 82  ? 146.823 152.833 237.625 1.00 55.85  ? 82  TYR d O      1 
ATOM   60948 C  CB     . TYR J  2 82  ? 145.399 155.077 238.405 1.00 46.42  ? 82  TYR d CB     1 
ATOM   60949 C  CG     . TYR J  2 82  ? 144.864 156.362 238.988 1.00 43.21  ? 82  TYR d CG     1 
ATOM   60950 C  CD1    . TYR J  2 82  ? 145.176 156.742 240.284 1.00 46.11  ? 82  TYR d CD1    1 
ATOM   60951 C  CD2    . TYR J  2 82  ? 144.051 157.198 238.240 1.00 44.95  ? 82  TYR d CD2    1 
ATOM   60952 C  CE1    . TYR J  2 82  ? 144.691 157.916 240.819 1.00 50.73  ? 82  TYR d CE1    1 
ATOM   60953 C  CE2    . TYR J  2 82  ? 143.561 158.374 238.766 1.00 49.48  ? 82  TYR d CE2    1 
ATOM   60954 C  CZ     . TYR J  2 82  ? 143.884 158.728 240.056 1.00 55.53  ? 82  TYR d CZ     1 
ATOM   60955 O  OH     . TYR J  2 82  ? 143.400 159.901 240.586 1.00 59.57  ? 82  TYR d OH     1 
ATOM   60956 H  H      . TYR J  2 82  ? 146.011 156.383 236.378 1.00 49.93  ? 82  TYR d H      1 
ATOM   60957 H  HA     . TYR J  2 82  ? 147.405 155.454 238.469 1.00 47.76  ? 82  TYR d HA     1 
ATOM   60958 H  HB2    . TYR J  2 82  ? 144.774 154.774 237.730 1.00 47.22  ? 82  TYR d HB2    1 
ATOM   60959 H  HB3    . TYR J  2 82  ? 145.454 154.427 239.122 1.00 47.94  ? 82  TYR d HB3    1 
ATOM   60960 H  HD1    . TYR J  2 82  ? 145.721 156.195 240.801 1.00 49.59  ? 82  TYR d HD1    1 
ATOM   60961 H  HD2    . TYR J  2 82  ? 143.832 156.960 237.369 1.00 47.15  ? 82  TYR d HD2    1 
ATOM   60962 H  HE1    . TYR J  2 82  ? 144.908 158.158 241.689 1.00 51.83  ? 82  TYR d HE1    1 
ATOM   60963 H  HE2    . TYR J  2 82  ? 143.016 158.925 238.252 1.00 50.70  ? 82  TYR d HE2    1 
ATOM   60964 H  HH     . TYR J  2 82  ? 142.947 160.311 240.010 1.00 54.74  ? 82  TYR d HH     1 
ATOM   60965 N  N      . ARG J  2 83  ? 148.059 153.961 236.116 1.00 50.98  ? 83  ARG d N      1 
ATOM   60966 C  CA     . ARG J  2 83  ? 148.513 152.747 235.447 1.00 49.35  ? 83  ARG d CA     1 
ATOM   60967 C  C      . ARG J  2 83  ? 149.340 151.871 236.380 1.00 50.04  ? 83  ARG d C      1 
ATOM   60968 O  O      . ARG J  2 83  ? 149.190 150.644 236.387 1.00 50.10  ? 83  ARG d O      1 
ATOM   60969 C  CB     . ARG J  2 83  ? 149.310 153.130 234.198 1.00 52.15  ? 83  ARG d CB     1 
ATOM   60970 C  CG     . ARG J  2 83  ? 150.625 152.395 233.989 1.00 56.20  ? 83  ARG d CG     1 
ATOM   60971 C  CD     . ARG J  2 83  ? 151.379 152.991 232.812 1.00 61.00  ? 83  ARG d CD     1 
ATOM   60972 N  NE     . ARG J  2 83  ? 151.720 154.388 233.053 1.00 61.71  ? 83  ARG d NE     1 
ATOM   60973 C  CZ     . ARG J  2 83  ? 152.230 155.208 232.144 1.00 70.06  ? 83  ARG d CZ     1 
ATOM   60974 N  NH1    . ARG J  2 83  ? 152.473 154.806 230.907 1.00 69.24  ? 83  ARG d NH1    1 
ATOM   60975 N  NH2    . ARG J  2 83  ? 152.501 156.465 232.485 1.00 72.16  ? 83  ARG d NH2    1 
ATOM   60976 H  H      . ARG J  2 83  ? 148.371 154.689 235.783 1.00 51.36  ? 83  ARG d H      1 
ATOM   60977 H  HA     . ARG J  2 83  ? 147.741 152.235 235.166 1.00 49.93  ? 83  ARG d HA     1 
ATOM   60978 H  HB2    . ARG J  2 83  ? 148.757 152.960 233.421 1.00 52.64  ? 83  ARG d HB2    1 
ATOM   60979 H  HB3    . ARG J  2 83  ? 149.515 154.075 234.245 1.00 52.87  ? 83  ARG d HB3    1 
ATOM   60980 H  HG2    . ARG J  2 83  ? 151.190 152.494 234.770 1.00 56.09  ? 83  ARG d HG2    1 
ATOM   60981 H  HG3    . ARG J  2 83  ? 150.451 151.459 233.807 1.00 55.13  ? 83  ARG d HG3    1 
ATOM   60982 H  HD2    . ARG J  2 83  ? 152.202 152.496 232.674 1.00 61.30  ? 83  ARG d HD2    1 
ATOM   60983 H  HD3    . ARG J  2 83  ? 150.822 152.947 232.020 1.00 58.77  ? 83  ARG d HD3    1 
ATOM   60984 H  HE     . ARG J  2 83  ? 151.556 154.709 233.833 1.00 60.02  ? 83  ARG d HE     1 
ATOM   60985 H  HH11   . ARG J  2 83  ? 152.302 153.997 230.674 1.00 66.15  ? 83  ARG d HH11   1 
ATOM   60986 H  HH12   . ARG J  2 83  ? 152.803 155.357 230.335 1.00 68.83  ? 83  ARG d HH12   1 
ATOM   60987 H  HH21   . ARG J  2 83  ? 152.346 156.735 233.287 1.00 69.16  ? 83  ARG d HH21   1 
ATOM   60988 H  HH22   . ARG J  2 83  ? 152.831 157.007 231.905 1.00 71.13  ? 83  ARG d HH22   1 
ATOM   60989 N  N      . SER J  2 84  ? 150.216 152.482 237.175 1.00 53.51  ? 84  SER d N      1 
ATOM   60990 C  CA     . SER J  2 84  ? 151.122 151.743 238.044 1.00 48.93  ? 84  SER d CA     1 
ATOM   60991 C  C      . SER J  2 84  ? 150.497 151.374 239.381 1.00 47.84  ? 84  SER d C      1 
ATOM   60992 O  O      . SER J  2 84  ? 151.176 150.768 240.216 1.00 53.57  ? 84  SER d O      1 
ATOM   60993 C  CB     . SER J  2 84  ? 152.391 152.561 238.284 1.00 53.07  ? 84  SER d CB     1 
ATOM   60994 O  OG     . SER J  2 84  ? 152.081 153.816 238.864 1.00 61.56  ? 84  SER d OG     1 
ATOM   60995 H  H      . SER J  2 84  ? 150.304 153.334 237.229 1.00 53.77  ? 84  SER d H      1 
ATOM   60996 H  HA     . SER J  2 84  ? 151.379 150.920 237.601 1.00 50.09  ? 84  SER d HA     1 
ATOM   60997 H  HB2    . SER J  2 84  ? 152.972 152.071 238.886 1.00 54.61  ? 84  SER d HB2    1 
ATOM   60998 H  HB3    . SER J  2 84  ? 152.837 152.707 237.436 1.00 54.15  ? 84  SER d HB3    1 
ATOM   60999 H  HG     . SER J  2 84  ? 152.785 154.256 238.989 1.00 60.16  ? 84  SER d HG     1 
ATOM   61000 N  N      . LEU J  2 85  ? 149.232 151.723 239.605 1.00 45.19  ? 85  LEU d N      1 
ATOM   61001 C  CA     . LEU J  2 85  ? 148.601 151.479 240.896 1.00 48.86  ? 85  LEU d CA     1 
ATOM   61002 C  C      . LEU J  2 85  ? 148.111 150.041 241.015 1.00 47.47  ? 85  LEU d C      1 
ATOM   61003 O  O      . LEU J  2 85  ? 148.503 149.311 241.932 1.00 50.31  ? 85  LEU d O      1 
ATOM   61004 C  CB     . LEU J  2 85  ? 147.443 152.458 241.095 1.00 47.67  ? 85  LEU d CB     1 
ATOM   61005 C  CG     . LEU J  2 85  ? 146.711 152.384 242.433 1.00 49.67  ? 85  LEU d CG     1 
ATOM   61006 C  CD1    . LEU J  2 85  ? 147.593 152.868 243.570 1.00 50.88  ? 85  LEU d CD1    1 
ATOM   61007 C  CD2    . LEU J  2 85  ? 145.426 153.185 242.370 1.00 48.10  ? 85  LEU d CD2    1 
ATOM   61008 H  H      . LEU J  2 85  ? 148.719 152.098 239.028 1.00 48.50  ? 85  LEU d H      1 
ATOM   61009 H  HA     . LEU J  2 85  ? 149.250 151.634 241.599 1.00 51.67  ? 85  LEU d HA     1 
ATOM   61010 H  HB2    . LEU J  2 85  ? 147.786 153.359 241.003 1.00 50.35  ? 85  LEU d HB2    1 
ATOM   61011 H  HB3    . LEU J  2 85  ? 146.787 152.290 240.402 1.00 48.17  ? 85  LEU d HB3    1 
ATOM   61012 H  HG     . LEU J  2 85  ? 146.483 151.462 242.607 1.00 48.92  ? 85  LEU d HG     1 
ATOM   61013 H  HD11   . LEU J  2 85  ? 148.345 152.264 243.666 1.00 51.67  ? 85  LEU d HD11   1 
ATOM   61014 H  HD12   . LEU J  2 85  ? 147.071 152.878 244.387 1.00 49.89  ? 85  LEU d HD12   1 
ATOM   61015 H  HD13   . LEU J  2 85  ? 147.907 153.762 243.367 1.00 53.36  ? 85  LEU d HD13   1 
ATOM   61016 H  HD21   . LEU J  2 85  ? 144.870 152.831 241.659 1.00 47.85  ? 85  LEU d HD21   1 
ATOM   61017 H  HD22   . LEU J  2 85  ? 145.643 154.112 242.190 1.00 48.63  ? 85  LEU d HD22   1 
ATOM   61018 H  HD23   . LEU J  2 85  ? 144.966 153.110 243.220 1.00 46.77  ? 85  LEU d HD23   1 
ATOM   61019 N  N      . PHE J  2 86  ? 147.254 149.618 240.093 1.00 41.40  ? 86  PHE d N      1 
ATOM   61020 C  CA     . PHE J  2 86  ? 146.590 148.331 240.208 1.00 42.84  ? 86  PHE d CA     1 
ATOM   61021 C  C      . PHE J  2 86  ? 147.522 147.186 239.839 1.00 46.34  ? 86  PHE d C      1 
ATOM   61022 O  O      . PHE J  2 86  ? 148.427 147.326 239.012 1.00 47.49  ? 86  PHE d O      1 
ATOM   61023 C  CB     . PHE J  2 86  ? 145.352 148.285 239.315 1.00 45.50  ? 86  PHE d CB     1 
ATOM   61024 C  CG     . PHE J  2 86  ? 144.280 149.246 239.723 1.00 42.90  ? 86  PHE d CG     1 
ATOM   61025 C  CD1    . PHE J  2 86  ? 143.449 148.958 240.788 1.00 44.40  ? 86  PHE d CD1    1 
ATOM   61026 C  CD2    . PHE J  2 86  ? 144.102 150.435 239.044 1.00 40.62  ? 86  PHE d CD2    1 
ATOM   61027 C  CE1    . PHE J  2 86  ? 142.464 149.838 241.169 1.00 44.83  ? 86  PHE d CE1    1 
ATOM   61028 C  CE2    . PHE J  2 86  ? 143.116 151.319 239.420 1.00 40.83  ? 86  PHE d CE2    1 
ATOM   61029 C  CZ     . PHE J  2 86  ? 142.295 151.019 240.484 1.00 44.83  ? 86  PHE d CZ     1 
ATOM   61030 H  H      . PHE J  2 86  ? 147.039 150.062 239.390 1.00 44.66  ? 86  PHE d H      1 
ATOM   61031 H  HA     . PHE J  2 86  ? 146.307 148.201 241.126 1.00 43.93  ? 86  PHE d HA     1 
ATOM   61032 H  HB2    . PHE J  2 86  ? 145.612 148.498 238.406 1.00 45.38  ? 86  PHE d HB2    1 
ATOM   61033 H  HB3    . PHE J  2 86  ? 144.976 147.393 239.350 1.00 45.45  ? 86  PHE d HB3    1 
ATOM   61034 H  HD1    . PHE J  2 86  ? 143.560 148.161 241.253 1.00 43.92  ? 86  PHE d HD1    1 
ATOM   61035 H  HD2    . PHE J  2 86  ? 144.654 150.641 238.325 1.00 43.44  ? 86  PHE d HD2    1 
ATOM   61036 H  HE1    . PHE J  2 86  ? 141.910 149.633 241.887 1.00 42.77  ? 86  PHE d HE1    1 
ATOM   61037 H  HE2    . PHE J  2 86  ? 143.005 152.116 238.957 1.00 42.32  ? 86  PHE d HE2    1 
ATOM   61038 H  HZ     . PHE J  2 86  ? 141.629 151.614 240.740 1.00 42.90  ? 86  PHE d HZ     1 
ATOM   61039 N  N      . HIS J  2 87  ? 147.283 146.043 240.466 1.00 47.93  ? 87  HIS d N      1 
ATOM   61040 C  CA     . HIS J  2 87  ? 147.978 144.824 240.096 1.00 47.95  ? 87  HIS d CA     1 
ATOM   61041 C  C      . HIS J  2 87  ? 147.611 144.458 238.660 1.00 47.13  ? 87  HIS d C      1 
ATOM   61042 O  O      . HIS J  2 87  ? 146.422 144.460 238.313 1.00 51.77  ? 87  HIS d O      1 
ATOM   61043 C  CB     . HIS J  2 87  ? 147.591 143.700 241.056 1.00 50.93  ? 87  HIS d CB     1 
ATOM   61044 C  CG     . HIS J  2 87  ? 148.407 142.455 240.907 1.00 51.55  ? 87  HIS d CG     1 
ATOM   61045 N  ND1    . HIS J  2 87  ? 148.311 141.631 239.808 1.00 52.57  ? 87  HIS d ND1    1 
ATOM   61046 C  CD2    . HIS J  2 87  ? 149.313 141.878 241.731 1.00 51.73  ? 87  HIS d CD2    1 
ATOM   61047 C  CE1    . HIS J  2 87  ? 149.135 140.609 239.952 1.00 52.71  ? 87  HIS d CE1    1 
ATOM   61048 N  NE2    . HIS J  2 87  ? 149.754 140.734 241.112 1.00 53.23  ? 87  HIS d NE2    1 
ATOM   61049 H  H      . HIS J  2 87  ? 146.725 145.949 241.112 1.00 47.39  ? 87  HIS d H      1 
ATOM   61050 H  HA     . HIS J  2 87  ? 148.932 144.971 240.161 1.00 47.85  ? 87  HIS d HA     1 
ATOM   61051 H  HB2    . HIS J  2 87  ? 147.689 144.016 241.967 1.00 50.39  ? 87  HIS d HB2    1 
ATOM   61052 H  HB3    . HIS J  2 87  ? 146.671 143.463 240.884 1.00 50.66  ? 87  HIS d HB3    1 
ATOM   61053 H  HD2    . HIS J  2 87  ? 149.590 142.200 242.557 1.00 51.25  ? 87  HIS d HD2    1 
ATOM   61054 H  HE1    . HIS J  2 87  ? 149.254 139.918 239.342 1.00 51.94  ? 87  HIS d HE1    1 
ATOM   61055 H  HE2    . HIS J  2 87  ? 150.337 140.188 241.426 1.00 53.05  ? 87  HIS d HE2    1 
ATOM   61056 N  N      . PRO J  2 88  ? 148.584 144.154 237.797 1.00 39.81  ? 88  PRO d N      1 
ATOM   61057 C  CA     . PRO J  2 88  ? 148.239 143.880 236.392 1.00 41.83  ? 88  PRO d CA     1 
ATOM   61058 C  C      . PRO J  2 88  ? 147.237 142.752 236.218 1.00 43.62  ? 88  PRO d C      1 
ATOM   61059 O  O      . PRO J  2 88  ? 146.383 142.826 235.326 1.00 45.76  ? 88  PRO d O      1 
ATOM   61060 C  CB     . PRO J  2 88  ? 149.599 143.544 235.759 1.00 45.23  ? 88  PRO d CB     1 
ATOM   61061 C  CG     . PRO J  2 88  ? 150.512 143.250 236.902 1.00 45.66  ? 88  PRO d CG     1 
ATOM   61062 C  CD     . PRO J  2 88  ? 150.036 144.099 238.024 1.00 42.43  ? 88  PRO d CD     1 
ATOM   61063 H  HA     . PRO J  2 88  ? 147.888 144.680 235.976 1.00 43.88  ? 88  PRO d HA     1 
ATOM   61064 H  HB2    . PRO J  2 88  ? 149.508 142.770 235.184 1.00 45.30  ? 88  PRO d HB2    1 
ATOM   61065 H  HB3    . PRO J  2 88  ? 149.919 144.310 235.259 1.00 45.09  ? 88  PRO d HB3    1 
ATOM   61066 H  HG2    . PRO J  2 88  ? 150.449 142.311 237.137 1.00 45.97  ? 88  PRO d HG2    1 
ATOM   61067 H  HG3    . PRO J  2 88  ? 151.422 143.483 236.661 1.00 45.67  ? 88  PRO d HG3    1 
ATOM   61068 H  HD2    . PRO J  2 88  ? 150.234 143.682 238.875 1.00 44.87  ? 88  PRO d HD2    1 
ATOM   61069 H  HD3    . PRO J  2 88  ? 150.419 144.988 237.960 1.00 44.78  ? 88  PRO d HD3    1 
ATOM   61070 N  N      . GLU J  2 89  ? 147.315 141.705 237.038 1.00 45.66  ? 89  GLU d N      1 
ATOM   61071 C  CA     . GLU J  2 89  ? 146.367 140.602 236.948 1.00 48.25  ? 89  GLU d CA     1 
ATOM   61072 C  C      . GLU J  2 89  ? 144.991 140.953 237.501 1.00 44.96  ? 89  GLU d C      1 
ATOM   61073 O  O      . GLU J  2 89  ? 144.017 140.269 237.171 1.00 45.57  ? 89  GLU d O      1 
ATOM   61074 C  CB     . GLU J  2 89  ? 146.916 139.379 237.682 1.00 56.88  ? 89  GLU d CB     1 
ATOM   61075 C  CG     . GLU J  2 89  ? 146.067 138.132 237.509 1.00 62.25  ? 89  GLU d CG     1 
ATOM   61076 C  CD     . GLU J  2 89  ? 146.790 136.867 237.935 1.00 65.41  ? 89  GLU d CD     1 
ATOM   61077 O  OE1    . GLU J  2 89  ? 147.986 136.951 238.284 1.00 64.21  ? 89  GLU d OE1    1 
ATOM   61078 O  OE2    . GLU J  2 89  ? 146.160 135.789 237.920 1.00 70.44  ? 89  GLU d OE2    1 
ATOM   61079 H  H      . GLU J  2 89  ? 147.916 141.607 237.638 1.00 47.75  ? 89  GLU d H      1 
ATOM   61080 H  HA     . GLU J  2 89  ? 146.258 140.361 236.016 1.00 49.37  ? 89  GLU d HA     1 
ATOM   61081 H  HB2    . GLU J  2 89  ? 147.805 139.188 237.347 1.00 55.38  ? 89  GLU d HB2    1 
ATOM   61082 H  HB3    . GLU J  2 89  ? 146.954 139.579 238.629 1.00 54.33  ? 89  GLU d HB3    1 
ATOM   61083 H  HG2    . GLU J  2 89  ? 145.270 138.218 238.055 1.00 59.98  ? 89  GLU d HG2    1 
ATOM   61084 H  HG3    . GLU J  2 89  ? 145.824 138.042 236.575 1.00 59.05  ? 89  GLU d HG3    1 
ATOM   61085 N  N      . GLN J  2 90  ? 144.885 141.989 238.336 1.00 46.61  ? 90  GLN d N      1 
ATOM   61086 C  CA     . GLN J  2 90  ? 143.569 142.441 238.776 1.00 44.95  ? 90  GLN d CA     1 
ATOM   61087 C  C      . GLN J  2 90  ? 142.755 142.983 237.611 1.00 42.54  ? 90  GLN d C      1 
ATOM   61088 O  O      . GLN J  2 90  ? 141.532 142.805 237.574 1.00 43.11  ? 90  GLN d O      1 
ATOM   61089 C  CB     . GLN J  2 90  ? 143.706 143.512 239.857 1.00 47.53  ? 90  GLN d CB     1 
ATOM   61090 C  CG     . GLN J  2 90  ? 144.065 142.984 241.235 1.00 52.81  ? 90  GLN d CG     1 
ATOM   61091 C  CD     . GLN J  2 90  ? 144.463 144.094 242.190 1.00 56.22  ? 90  GLN d CD     1 
ATOM   61092 O  OE1    . GLN J  2 90  ? 144.054 145.244 242.027 1.00 54.34  ? 90  GLN d OE1    1 
ATOM   61093 N  NE2    . GLN J  2 90  ? 145.274 143.758 243.186 1.00 52.47  ? 90  GLN d NE2    1 
ATOM   61094 H  H      . GLN J  2 90  ? 145.546 142.440 238.651 1.00 48.30  ? 90  GLN d H      1 
ATOM   61095 H  HA     . GLN J  2 90  ? 143.089 141.689 239.152 1.00 45.55  ? 90  GLN d HA     1 
ATOM   61096 H  HB2    . GLN J  2 90  ? 144.399 144.135 239.592 1.00 47.73  ? 90  GLN d HB2    1 
ATOM   61097 H  HB3    . GLN J  2 90  ? 142.860 143.979 239.934 1.00 46.53  ? 90  GLN d HB3    1 
ATOM   61098 H  HG2    . GLN J  2 90  ? 143.292 142.532 241.609 1.00 50.14  ? 90  GLN d HG2    1 
ATOM   61099 H  HG3    . GLN J  2 90  ? 144.805 142.363 241.159 1.00 50.36  ? 90  GLN d HG3    1 
ATOM   61100 H  HE21   . GLN J  2 90  ? 145.541 142.944 243.268 1.00 51.75  ? 90  GLN d HE21   1 
ATOM   61101 H  HE22   . GLN J  2 90  ? 145.529 144.353 243.753 1.00 49.17  ? 90  GLN d HE22   1 
ATOM   61102 N  N      . LEU J  2 91  ? 143.409 143.648 236.663 1.00 42.44  ? 91  LEU d N      1 
ATOM   61103 C  CA     . LEU J  2 91  ? 142.745 144.194 235.484 1.00 37.70  ? 91  LEU d CA     1 
ATOM   61104 C  C      . LEU J  2 91  ? 142.542 143.063 234.488 1.00 37.72  ? 91  LEU d C      1 
ATOM   61105 O  O      . LEU J  2 91  ? 143.466 142.671 233.774 1.00 41.12  ? 91  LEU d O      1 
ATOM   61106 C  CB     . LEU J  2 91  ? 143.571 145.325 234.885 1.00 39.13  ? 91  LEU d CB     1 
ATOM   61107 C  CG     . LEU J  2 91  ? 143.455 146.692 235.561 1.00 38.83  ? 91  LEU d CG     1 
ATOM   61108 C  CD1    . LEU J  2 91  ? 143.466 146.569 237.071 1.00 40.36  ? 91  LEU d CD1    1 
ATOM   61109 C  CD2    . LEU J  2 91  ? 144.582 147.594 235.103 1.00 41.44  ? 91  LEU d CD2    1 
ATOM   61110 H  H      . LEU J  2 91  ? 144.255 143.796 236.680 1.00 43.56  ? 91  LEU d H      1 
ATOM   61111 H  HA     . LEU J  2 91  ? 141.879 144.546 235.735 1.00 39.23  ? 91  LEU d HA     1 
ATOM   61112 H  HB2    . LEU J  2 91  ? 144.503 145.067 234.921 1.00 42.14  ? 91  LEU d HB2    1 
ATOM   61113 H  HB3    . LEU J  2 91  ? 143.303 145.436 233.961 1.00 41.71  ? 91  LEU d HB3    1 
ATOM   61114 H  HG     . LEU J  2 91  ? 142.618 147.103 235.300 1.00 39.74  ? 91  LEU d HG     1 
ATOM   61115 H  HD11   . LEU J  2 91  ? 144.245 146.057 237.338 1.00 42.42  ? 91  LEU d HD11   1 
ATOM   61116 H  HD12   . LEU J  2 91  ? 142.656 146.119 237.357 1.00 40.07  ? 91  LEU d HD12   1 
ATOM   61117 H  HD13   . LEU J  2 91  ? 143.503 147.458 237.456 1.00 41.21  ? 91  LEU d HD13   1 
ATOM   61118 H  HD21   . LEU J  2 91  ? 144.504 148.448 235.555 1.00 42.20  ? 91  LEU d HD21   1 
ATOM   61119 H  HD22   . LEU J  2 91  ? 145.427 147.176 235.328 1.00 42.59  ? 91  LEU d HD22   1 
ATOM   61120 H  HD23   . LEU J  2 91  ? 144.517 147.718 234.144 1.00 43.43  ? 91  LEU d HD23   1 
ATOM   61121 N  N      . ILE J  2 92  ? 141.323 142.536 234.441 1.00 39.02  ? 92  ILE d N      1 
ATOM   61122 C  CA     . ILE J  2 92  ? 140.979 141.393 233.605 1.00 39.80  ? 92  ILE d CA     1 
ATOM   61123 C  C      . ILE J  2 92  ? 140.126 141.897 232.451 1.00 43.65  ? 92  ILE d C      1 
ATOM   61124 O  O      . ILE J  2 92  ? 139.097 142.549 232.667 1.00 47.41  ? 92  ILE d O      1 
ATOM   61125 C  CB     . ILE J  2 92  ? 140.243 140.311 234.407 1.00 40.17  ? 92  ILE d CB     1 
ATOM   61126 C  CG1    . ILE J  2 92  ? 141.150 139.783 235.519 1.00 43.56  ? 92  ILE d CG1    1 
ATOM   61127 C  CG2    . ILE J  2 92  ? 139.801 139.183 233.493 1.00 43.70  ? 92  ILE d CG2    1 
ATOM   61128 C  CD1    . ILE J  2 92  ? 140.446 138.910 236.522 1.00 46.26  ? 92  ILE d CD1    1 
ATOM   61129 H  H      . ILE J  2 92  ? 140.661 142.831 234.900 1.00 40.14  ? 92  ILE d H      1 
ATOM   61130 H  HA     . ILE J  2 92  ? 141.788 141.005 233.243 1.00 41.18  ? 92  ILE d HA     1 
ATOM   61131 H  HB     . ILE J  2 92  ? 139.457 140.706 234.811 1.00 39.92  ? 92  ILE d HB     1 
ATOM   61132 H  HG12   . ILE J  2 92  ? 141.858 139.258 235.116 1.00 43.04  ? 92  ILE d HG12   1 
ATOM   61133 H  HG13   . ILE J  2 92  ? 141.529 140.535 235.997 1.00 43.39  ? 92  ILE d HG13   1 
ATOM   61134 H  HG21   . ILE J  2 92  ? 140.555 138.901 232.953 1.00 43.63  ? 92  ILE d HG21   1 
ATOM   61135 H  HG22   . ILE J  2 92  ? 139.085 139.502 232.922 1.00 42.68  ? 92  ILE d HG22   1 
ATOM   61136 H  HG23   . ILE J  2 92  ? 139.483 138.444 234.032 1.00 41.90  ? 92  ILE d HG23   1 
ATOM   61137 H  HD11   . ILE J  2 92  ? 139.617 139.340 236.783 1.00 43.93  ? 92  ILE d HD11   1 
ATOM   61138 H  HD12   . ILE J  2 92  ? 140.263 138.049 236.116 1.00 45.47  ? 92  ILE d HD12   1 
ATOM   61139 H  HD13   . ILE J  2 92  ? 141.019 138.795 237.295 1.00 44.75  ? 92  ILE d HD13   1 
ATOM   61140 N  N      . THR J  2 93  ? 140.553 141.594 231.228 1.00 44.73  ? 93  THR d N      1 
ATOM   61141 C  CA     . THR J  2 93  ? 139.867 142.032 230.022 1.00 43.12  ? 93  THR d CA     1 
ATOM   61142 C  C      . THR J  2 93  ? 139.541 140.828 229.155 1.00 46.76  ? 93  THR d C      1 
ATOM   61143 O  O      . THR J  2 93  ? 140.353 139.907 229.024 1.00 52.16  ? 93  THR d O      1 
ATOM   61144 C  CB     . THR J  2 93  ? 140.716 143.026 229.227 1.00 48.27  ? 93  THR d CB     1 
ATOM   61145 O  OG1    . THR J  2 93  ? 141.955 142.412 228.851 1.00 56.68  ? 93  THR d OG1    1 
ATOM   61146 C  CG2    . THR J  2 93  ? 140.998 144.263 230.055 1.00 45.37  ? 93  THR d CG2    1 
ATOM   61147 H  H      . THR J  2 93  ? 141.254 141.123 231.069 1.00 45.03  ? 93  THR d H      1 
ATOM   61148 H  HA     . THR J  2 93  ? 139.037 142.468 230.264 1.00 44.16  ? 93  THR d HA     1 
ATOM   61149 H  HB     . THR J  2 93  ? 140.233 143.295 228.431 1.00 48.55  ? 93  THR d HB     1 
ATOM   61150 H  HG1    . THR J  2 93  ? 141.808 141.728 228.388 1.00 52.88  ? 93  THR d HG1    1 
ATOM   61151 H  HG21   . THR J  2 93  ? 141.459 144.925 229.517 1.00 46.02  ? 93  THR d HG21   1 
ATOM   61152 H  HG22   . THR J  2 93  ? 141.551 144.032 230.816 1.00 44.93  ? 93  THR d HG22   1 
ATOM   61153 H  HG23   . THR J  2 93  ? 140.164 144.641 230.373 1.00 44.99  ? 93  THR d HG23   1 
ATOM   61154 N  N      . GLY J  2 94  ? 138.349 140.842 228.563 1.00 45.88  ? 94  GLY d N      1 
ATOM   61155 C  CA     . GLY J  2 94  ? 137.904 139.773 227.697 1.00 44.55  ? 94  GLY d CA     1 
ATOM   61156 C  C      . GLY J  2 94  ? 138.235 140.037 226.241 1.00 46.47  ? 94  GLY d C      1 
ATOM   61157 O  O      . GLY J  2 94  ? 138.961 140.969 225.890 1.00 48.71  ? 94  GLY d O      1 
ATOM   61158 H  H      . GLY J  2 94  ? 137.775 141.474 228.656 1.00 46.30  ? 94  GLY d H      1 
ATOM   61159 H  HA2    . GLY J  2 94  ? 138.331 138.944 227.962 1.00 45.34  ? 94  GLY d HA2    1 
ATOM   61160 H  HA3    . GLY J  2 94  ? 136.944 139.667 227.780 1.00 44.84  ? 94  GLY d HA3    1 
ATOM   61161 N  N      . LYS J  2 95  ? 137.680 139.186 225.379 1.00 48.07  ? 95  LYS d N      1 
ATOM   61162 C  CA     . LYS J  2 95  ? 137.899 139.294 223.942 1.00 48.15  ? 95  LYS d CA     1 
ATOM   61163 C  C      . LYS J  2 95  ? 136.848 140.172 223.273 1.00 49.80  ? 95  LYS d C      1 
ATOM   61164 O  O      . LYS J  2 95  ? 137.189 141.091 222.524 1.00 49.97  ? 95  LYS d O      1 
ATOM   61165 C  CB     . LYS J  2 95  ? 137.895 137.902 223.304 1.00 49.78  ? 95  LYS d CB     1 
ATOM   61166 C  CG     . LYS J  2 95  ? 138.777 136.888 224.006 1.00 53.35  ? 95  LYS d CG     1 
ATOM   61167 C  CD     . LYS J  2 95  ? 138.705 135.531 223.327 1.00 57.66  ? 95  LYS d CD     1 
ATOM   61168 C  CE     . LYS J  2 95  ? 139.443 134.467 224.125 1.00 62.67  ? 95  LYS d CE     1 
ATOM   61169 N  NZ     . LYS J  2 95  ? 138.797 134.198 225.440 1.00 59.86  ? 95  LYS d NZ     1 
ATOM   61170 H  H      . LYS J  2 95  ? 137.171 138.532 225.606 1.00 48.91  ? 95  LYS d H      1 
ATOM   61171 H  HA     . LYS J  2 95  ? 138.767 139.693 223.785 1.00 48.38  ? 95  LYS d HA     1 
ATOM   61172 H  HB2    . LYS J  2 95  ? 136.988 137.560 223.312 1.00 51.70  ? 95  LYS d HB2    1 
ATOM   61173 H  HB3    . LYS J  2 95  ? 138.209 137.981 222.390 1.00 48.90  ? 95  LYS d HB3    1 
ATOM   61174 H  HG2    . LYS J  2 95  ? 139.697 137.193 223.982 1.00 51.59  ? 95  LYS d HG2    1 
ATOM   61175 H  HG3    . LYS J  2 95  ? 138.480 136.784 224.923 1.00 53.67  ? 95  LYS d HG3    1 
ATOM   61176 H  HD2    . LYS J  2 95  ? 137.776 135.262 223.249 1.00 57.32  ? 95  LYS d HD2    1 
ATOM   61177 H  HD3    . LYS J  2 95  ? 139.112 135.590 222.449 1.00 55.65  ? 95  LYS d HD3    1 
ATOM   61178 H  HE2    . LYS J  2 95  ? 139.454 133.640 223.619 1.00 61.18  ? 95  LYS d HE2    1 
ATOM   61179 H  HE3    . LYS J  2 95  ? 140.350 134.769 224.292 1.00 61.47  ? 95  LYS d HE3    1 
ATOM   61180 H  HZ1    . LYS J  2 95  ? 138.803 134.935 225.940 1.00 58.36  ? 95  LYS d HZ1    1 
ATOM   61181 H  HZ2    . LYS J  2 95  ? 137.954 133.939 225.318 1.00 58.51  ? 95  LYS d HZ2    1 
ATOM   61182 H  HZ3    . LYS J  2 95  ? 139.238 133.555 225.869 1.00 60.23  ? 95  LYS d HZ3    1 
ATOM   61183 N  N      . GLU J  2 96  ? 135.572 139.897 223.530 1.00 49.73  ? 96  GLU d N      1 
ATOM   61184 C  CA     . GLU J  2 96  ? 134.472 140.635 222.932 1.00 45.83  ? 96  GLU d CA     1 
ATOM   61185 C  C      . GLU J  2 96  ? 133.467 141.009 224.010 1.00 48.12  ? 96  GLU d C      1 
ATOM   61186 O  O      . GLU J  2 96  ? 133.331 140.319 225.023 1.00 50.75  ? 96  GLU d O      1 
ATOM   61187 C  CB     . GLU J  2 96  ? 133.780 139.819 221.838 1.00 48.23  ? 96  GLU d CB     1 
ATOM   61188 C  CG     . GLU J  2 96  ? 132.769 140.613 221.032 1.00 55.39  ? 96  GLU d CG     1 
ATOM   61189 C  CD     . GLU J  2 96  ? 132.200 139.828 219.867 1.00 60.49  ? 96  GLU d CD     1 
ATOM   61190 O  OE1    . GLU J  2 96  ? 132.481 138.615 219.772 1.00 60.11  ? 96  GLU d OE1    1 
ATOM   61191 O  OE2    . GLU J  2 96  ? 131.473 140.425 219.046 1.00 55.65  ? 96  GLU d OE2    1 
ATOM   61192 H  H      . GLU J  2 96  ? 135.315 139.274 224.064 1.00 49.46  ? 96  GLU d H      1 
ATOM   61193 H  HA     . GLU J  2 96  ? 134.810 141.451 222.534 1.00 47.60  ? 96  GLU d HA     1 
ATOM   61194 H  HB2    . GLU J  2 96  ? 134.451 139.478 221.227 1.00 50.35  ? 96  GLU d HB2    1 
ATOM   61195 H  HB3    . GLU J  2 96  ? 133.310 139.081 222.255 1.00 49.94  ? 96  GLU d HB3    1 
ATOM   61196 H  HG2    . GLU J  2 96  ? 132.033 140.865 221.612 1.00 54.53  ? 96  GLU d HG2    1 
ATOM   61197 H  HG3    . GLU J  2 96  ? 133.201 141.407 220.679 1.00 54.83  ? 96  GLU d HG3    1 
ATOM   61198 N  N      . ASP J  2 97  ? 132.757 142.108 223.776 1.00 47.41  ? 97  ASP d N      1 
ATOM   61199 C  CA     . ASP J  2 97  ? 131.817 142.626 224.755 1.00 46.59  ? 97  ASP d CA     1 
ATOM   61200 C  C      . ASP J  2 97  ? 130.518 141.827 224.726 1.00 46.31  ? 97  ASP d C      1 
ATOM   61201 O  O      . ASP J  2 97  ? 130.318 140.931 223.902 1.00 47.60  ? 97  ASP d O      1 
ATOM   61202 C  CB     . ASP J  2 97  ? 131.543 144.106 224.499 1.00 48.16  ? 97  ASP d CB     1 
ATOM   61203 C  CG     . ASP J  2 97  ? 130.891 144.354 223.155 1.00 57.99  ? 97  ASP d CG     1 
ATOM   61204 O  OD1    . ASP J  2 97  ? 129.667 144.140 223.038 1.00 59.54  ? 97  ASP d OD1    1 
ATOM   61205 O  OD2    . ASP J  2 97  ? 131.605 144.761 222.214 1.00 55.84  ? 97  ASP d OD2    1 
ATOM   61206 H  H      . ASP J  2 97  ? 132.806 142.572 223.055 1.00 49.72  ? 97  ASP d H      1 
ATOM   61207 H  HA     . ASP J  2 97  ? 132.200 142.539 225.640 1.00 47.84  ? 97  ASP d HA     1 
ATOM   61208 H  HB2    . ASP J  2 97  ? 130.943 144.434 225.187 1.00 50.58  ? 97  ASP d HB2    1 
ATOM   61209 H  HB3    . ASP J  2 97  ? 132.380 144.593 224.525 1.00 50.04  ? 97  ASP d HB3    1 
ATOM   61210 N  N      . ALA J  2 98  ? 129.619 142.167 225.648 1.00 45.42  ? 98  ALA d N      1 
ATOM   61211 C  CA     . ALA J  2 98  ? 128.328 141.504 225.755 1.00 44.74  ? 98  ALA d CA     1 
ATOM   61212 C  C      . ALA J  2 98  ? 127.295 142.068 224.792 1.00 44.55  ? 98  ALA d C      1 
ATOM   61213 O  O      . ALA J  2 98  ? 126.171 141.557 224.749 1.00 49.50  ? 98  ALA d O      1 
ATOM   61214 C  CB     . ALA J  2 98  ? 127.803 141.616 227.186 1.00 44.89  ? 98  ALA d CB     1 
ATOM   61215 H  H      . ALA J  2 98  ? 129.738 142.789 226.227 1.00 47.32  ? 98  ALA d H      1 
ATOM   61216 H  HA     . ALA J  2 98  ? 128.441 140.564 225.552 1.00 46.64  ? 98  ALA d HA     1 
ATOM   61217 H  HB1    . ALA J  2 98  ? 128.513 141.367 227.798 1.00 46.53  ? 98  ALA d HB1    1 
ATOM   61218 H  HB2    . ALA J  2 98  ? 127.046 141.021 227.294 1.00 44.68  ? 98  ALA d HB2    1 
ATOM   61219 H  HB3    . ALA J  2 98  ? 127.536 142.534 227.349 1.00 45.80  ? 98  ALA d HB3    1 
ATOM   61220 N  N      . ALA J  2 99  ? 127.639 143.110 224.036 1.00 41.14  ? 99  ALA d N      1 
ATOM   61221 C  CA     . ALA J  2 99  ? 126.745 143.666 223.024 1.00 41.55  ? 99  ALA d CA     1 
ATOM   61222 C  C      . ALA J  2 99  ? 125.397 144.050 223.622 1.00 42.07  ? 99  ALA d C      1 
ATOM   61223 O  O      . ALA J  2 99  ? 124.353 143.912 222.980 1.00 47.51  ? 99  ALA d O      1 
ATOM   61224 C  CB     . ALA J  2 99  ? 126.557 142.686 221.866 1.00 46.71  ? 99  ALA d CB     1 
ATOM   61225 H  H      . ALA J  2 99  ? 128.392 143.518 224.093 1.00 45.50  ? 99  ALA d H      1 
ATOM   61226 H  HA     . ALA J  2 99  ? 127.147 144.472 222.666 1.00 44.42  ? 99  ALA d HA     1 
ATOM   61227 H  HB1    . ALA J  2 99  ? 127.420 142.510 221.461 1.00 46.88  ? 99  ALA d HB1    1 
ATOM   61228 H  HB2    . ALA J  2 99  ? 125.957 143.080 221.213 1.00 47.32  ? 99  ALA d HB2    1 
ATOM   61229 H  HB3    . ALA J  2 99  ? 126.178 141.863 222.211 1.00 46.10  ? 99  ALA d HB3    1 
ATOM   61230 N  N      . ASN J  2 100 ? 125.411 144.538 224.860 1.00 41.07  ? 100 ASN d N      1 
ATOM   61231 C  CA     . ASN J  2 100 ? 124.192 144.950 225.548 1.00 41.11  ? 100 ASN d CA     1 
ATOM   61232 C  C      . ASN J  2 100 ? 123.203 143.797 225.659 1.00 44.83  ? 100 ASN d C      1 
ATOM   61233 O  O      . ASN J  2 100 ? 121.987 144.001 225.627 1.00 48.76  ? 100 ASN d O      1 
ATOM   61234 C  CB     . ASN J  2 100 ? 123.548 146.145 224.843 1.00 40.22  ? 100 ASN d CB     1 
ATOM   61235 C  CG     . ASN J  2 100 ? 122.601 146.910 225.738 1.00 50.06  ? 100 ASN d CG     1 
ATOM   61236 O  OD1    . ASN J  2 100 ? 121.415 147.034 225.442 1.00 58.68  ? 100 ASN d OD1    1 
ATOM   61237 N  ND2    . ASN J  2 100 ? 123.120 147.426 226.844 1.00 47.82  ? 100 ASN d ND2    1 
ATOM   61238 H  H      . ASN J  2 100 ? 126.123 144.639 225.329 1.00 43.43  ? 100 ASN d H      1 
ATOM   61239 H  HA     . ASN J  2 100 ? 124.421 145.227 226.447 1.00 43.82  ? 100 ASN d HA     1 
ATOM   61240 H  HB2    . ASN J  2 100 ? 124.244 146.752 224.551 1.00 42.56  ? 100 ASN d HB2    1 
ATOM   61241 H  HB3    . ASN J  2 100 ? 123.046 145.823 224.079 1.00 43.12  ? 100 ASN d HB3    1 
ATOM   61242 H  HD21   . ASN J  2 100 ? 123.955 147.317 227.017 1.00 47.06  ? 100 ASN d HD21   1 
ATOM   61243 H  HD22   . ASN J  2 100 ? 122.622 147.870 227.387 1.00 47.85  ? 100 ASN d HD22   1 
ATOM   61244 N  N      . ASN J  2 101 ? 123.721 142.580 225.788 1.00 45.12  ? 101 ASN d N      1 
ATOM   61245 C  CA     . ASN J  2 101 ? 122.912 141.374 225.885 1.00 43.24  ? 101 ASN d CA     1 
ATOM   61246 C  C      . ASN J  2 101 ? 123.201 140.676 227.204 1.00 45.84  ? 101 ASN d C      1 
ATOM   61247 O  O      . ASN J  2 101 ? 124.362 140.399 227.523 1.00 48.27  ? 101 ASN d O      1 
ATOM   61248 C  CB     . ASN J  2 101 ? 123.196 140.430 224.717 1.00 39.19  ? 101 ASN d CB     1 
ATOM   61249 C  CG     . ASN J  2 101 ? 122.264 139.246 224.688 1.00 43.17  ? 101 ASN d CG     1 
ATOM   61250 O  OD1    . ASN J  2 101 ? 121.244 139.228 225.373 1.00 48.40  ? 101 ASN d OD1    1 
ATOM   61251 N  ND2    . ASN J  2 101 ? 122.605 138.246 223.889 1.00 43.50  ? 101 ASN d ND2    1 
ATOM   61252 H  H      . ASN J  2 101 ? 124.565 142.425 225.818 1.00 45.00  ? 101 ASN d H      1 
ATOM   61253 H  HA     . ASN J  2 101 ? 121.973 141.610 225.864 1.00 44.06  ? 101 ASN d HA     1 
ATOM   61254 H  HB2    . ASN J  2 101 ? 123.096 140.913 223.884 1.00 41.73  ? 101 ASN d HB2    1 
ATOM   61255 H  HB3    . ASN J  2 101 ? 124.100 140.092 224.801 1.00 42.08  ? 101 ASN d HB3    1 
ATOM   61256 H  HD21   . ASN J  2 101 ? 123.326 138.297 223.425 1.00 42.09  ? 101 ASN d HD21   1 
ATOM   61257 H  HD22   . ASN J  2 101 ? 122.106 137.548 223.836 1.00 44.32  ? 101 ASN d HD22   1 
ATOM   61258 N  N      . TYR J  2 102 ? 122.143 140.389 227.964 1.00 45.12  ? 102 TYR d N      1 
ATOM   61259 C  CA     . TYR J  2 102 ? 122.311 139.689 229.233 1.00 44.43  ? 102 TYR d CA     1 
ATOM   61260 C  C      . TYR J  2 102 ? 122.856 138.283 229.019 1.00 46.14  ? 102 TYR d C      1 
ATOM   61261 O  O      . TYR J  2 102 ? 123.691 137.808 229.797 1.00 50.49  ? 102 TYR d O      1 
ATOM   61262 C  CB     . TYR J  2 102 ? 120.978 139.640 229.978 1.00 44.54  ? 102 TYR d CB     1 
ATOM   61263 C  CG     . TYR J  2 102 ? 120.943 138.648 231.118 1.00 47.20  ? 102 TYR d CG     1 
ATOM   61264 C  CD1    . TYR J  2 102 ? 121.340 139.013 232.394 1.00 47.61  ? 102 TYR d CD1    1 
ATOM   61265 C  CD2    . TYR J  2 102 ? 120.504 137.348 230.917 1.00 51.52  ? 102 TYR d CD2    1 
ATOM   61266 C  CE1    . TYR J  2 102 ? 121.305 138.110 233.436 1.00 48.41  ? 102 TYR d CE1    1 
ATOM   61267 C  CE2    . TYR J  2 102 ? 120.468 136.440 231.951 1.00 51.34  ? 102 TYR d CE2    1 
ATOM   61268 C  CZ     . TYR J  2 102 ? 120.870 136.825 233.209 1.00 50.04  ? 102 TYR d CZ     1 
ATOM   61269 O  OH     . TYR J  2 102 ? 120.833 135.920 234.243 1.00 51.17  ? 102 TYR d OH     1 
ATOM   61270 H  H      . TYR J  2 102 ? 121.330 140.589 227.771 1.00 45.28  ? 102 TYR d H      1 
ATOM   61271 H  HA     . TYR J  2 102 ? 122.944 140.175 229.782 1.00 45.61  ? 102 TYR d HA     1 
ATOM   61272 H  HB2    . TYR J  2 102 ? 120.797 140.517 230.347 1.00 45.46  ? 102 TYR d HB2    1 
ATOM   61273 H  HB3    . TYR J  2 102 ? 120.281 139.396 229.352 1.00 45.74  ? 102 TYR d HB3    1 
ATOM   61274 H  HD1    . TYR J  2 102 ? 121.636 139.881 232.549 1.00 48.41  ? 102 TYR d HD1    1 
ATOM   61275 H  HD2    . TYR J  2 102 ? 120.233 137.085 230.068 1.00 50.85  ? 102 TYR d HD2    1 
ATOM   61276 H  HE1    . TYR J  2 102 ? 121.577 138.368 234.287 1.00 48.92  ? 102 TYR d HE1    1 
ATOM   61277 H  HE2    . TYR J  2 102 ? 120.173 135.571 231.801 1.00 50.50  ? 102 TYR d HE2    1 
ATOM   61278 H  HH     . TYR J  2 102 ? 120.605 135.166 233.954 1.00 51.63  ? 102 TYR d HH     1 
ATOM   61279 N  N      . ALA J  2 103 ? 122.394 137.602 227.970 1.00 40.04  ? 103 ALA d N      1 
ATOM   61280 C  CA     . ALA J  2 103 ? 122.796 136.217 227.755 1.00 38.25  ? 103 ALA d CA     1 
ATOM   61281 C  C      . ALA J  2 103 ? 124.298 136.101 227.542 1.00 43.80  ? 103 ALA d C      1 
ATOM   61282 O  O      . ALA J  2 103 ? 124.939 135.186 228.071 1.00 49.78  ? 103 ALA d O      1 
ATOM   61283 C  CB     . ALA J  2 103 ? 122.041 135.635 226.563 1.00 44.07  ? 103 ALA d CB     1 
ATOM   61284 H  H      . ALA J  2 103 ? 121.859 137.915 227.377 1.00 43.00  ? 103 ALA d H      1 
ATOM   61285 H  HA     . ALA J  2 103 ? 122.564 135.698 228.539 1.00 40.76  ? 103 ALA d HA     1 
ATOM   61286 H  HB1    . ALA J  2 103 ? 122.249 136.159 225.775 1.00 44.37  ? 103 ALA d HB1    1 
ATOM   61287 H  HB2    . ALA J  2 103 ? 121.089 135.673 226.746 1.00 43.40  ? 103 ALA d HB2    1 
ATOM   61288 H  HB3    . ALA J  2 103 ? 122.319 134.715 226.433 1.00 42.82  ? 103 ALA d HB3    1 
ATOM   61289 N  N      . ARG J  2 104 ? 124.879 137.016 226.767 1.00 43.34  ? 104 ARG d N      1 
ATOM   61290 C  CA     . ARG J  2 104 ? 126.307 136.942 226.483 1.00 44.83  ? 104 ARG d CA     1 
ATOM   61291 C  C      . ARG J  2 104 ? 127.132 137.097 227.754 1.00 45.26  ? 104 ARG d C      1 
ATOM   61292 O  O      . ARG J  2 104 ? 128.097 136.357 227.975 1.00 48.35  ? 104 ARG d O      1 
ATOM   61293 C  CB     . ARG J  2 104 ? 126.692 138.008 225.458 1.00 47.83  ? 104 ARG d CB     1 
ATOM   61294 C  CG     . ARG J  2 104 ? 126.253 137.675 224.050 1.00 49.52  ? 104 ARG d CG     1 
ATOM   61295 C  CD     . ARG J  2 104 ? 126.506 138.820 223.091 1.00 46.52  ? 104 ARG d CD     1 
ATOM   61296 N  NE     . ARG J  2 104 ? 127.925 139.105 222.929 1.00 44.30  ? 104 ARG d NE     1 
ATOM   61297 C  CZ     . ARG J  2 104 ? 128.720 138.478 222.073 1.00 44.57  ? 104 ARG d CZ     1 
ATOM   61298 N  NH1    . ARG J  2 104 ? 128.275 137.497 221.307 1.00 46.30  ? 104 ARG d NH1    1 
ATOM   61299 N  NH2    . ARG J  2 104 ? 129.994 138.844 221.985 1.00 45.79  ? 104 ARG d NH2    1 
ATOM   61300 H  H      . ARG J  2 104 ? 124.474 137.679 226.401 1.00 44.29  ? 104 ARG d H      1 
ATOM   61301 H  HA     . ARG J  2 104 ? 126.501 136.074 226.102 1.00 45.28  ? 104 ARG d HA     1 
ATOM   61302 H  HB2    . ARG J  2 104 ? 126.275 138.847 225.707 1.00 46.38  ? 104 ARG d HB2    1 
ATOM   61303 H  HB3    . ARG J  2 104 ? 127.656 138.105 225.453 1.00 46.90  ? 104 ARG d HB3    1 
ATOM   61304 H  HG2    . ARG J  2 104 ? 126.759 136.909 223.741 1.00 47.17  ? 104 ARG d HG2    1 
ATOM   61305 H  HG3    . ARG J  2 104 ? 125.304 137.477 224.047 1.00 47.48  ? 104 ARG d HG3    1 
ATOM   61306 H  HD2    . ARG J  2 104 ? 126.144 138.594 222.222 1.00 45.40  ? 104 ARG d HD2    1 
ATOM   61307 H  HD3    . ARG J  2 104 ? 126.074 139.617 223.430 1.00 46.32  ? 104 ARG d HD3    1 
ATOM   61308 H  HE     . ARG J  2 104 ? 128.298 139.601 223.523 1.00 45.76  ? 104 ARG d HE     1 
ATOM   61309 H  HH11   . ARG J  2 104 ? 127.454 137.251 221.354 1.00 45.57  ? 104 ARG d HH11   1 
ATOM   61310 H  HH12   . ARG J  2 104 ? 128.810 137.106 220.760 1.00 47.36  ? 104 ARG d HH12   1 
ATOM   61311 H  HH21   . ARG J  2 104 ? 130.518 138.443 221.435 1.00 48.13  ? 104 ARG d HH21   1 
ATOM   61312 H  HH22   . ARG J  2 104 ? 130.294 139.481 222.480 1.00 47.53  ? 104 ARG d HH22   1 
ATOM   61313 N  N      . GLY J  2 105 ? 126.765 138.054 228.605 1.00 43.11  ? 105 GLY d N      1 
ATOM   61314 C  CA     . GLY J  2 105 ? 127.527 138.280 229.819 1.00 42.46  ? 105 GLY d CA     1 
ATOM   61315 C  C      . GLY J  2 105 ? 127.471 137.116 230.786 1.00 47.78  ? 105 GLY d C      1 
ATOM   61316 O  O      . GLY J  2 105 ? 128.427 136.872 231.526 1.00 55.82  ? 105 GLY d O      1 
ATOM   61317 H  H      . GLY J  2 105 ? 126.091 138.577 228.499 1.00 44.88  ? 105 GLY d H      1 
ATOM   61318 H  HA2    . GLY J  2 105 ? 128.454 138.442 229.589 1.00 44.59  ? 105 GLY d HA2    1 
ATOM   61319 H  HA3    . GLY J  2 105 ? 127.181 139.065 230.270 1.00 44.42  ? 105 GLY d HA3    1 
ATOM   61320 N  N      . HIS J  2 106 ? 126.361 136.382 230.796 1.00 46.25  ? 106 HIS d N      1 
ATOM   61321 C  CA     . HIS J  2 106 ? 126.113 135.332 231.775 1.00 47.64  ? 106 HIS d CA     1 
ATOM   61322 C  C      . HIS J  2 106 ? 126.412 133.932 231.256 1.00 48.82  ? 106 HIS d C      1 
ATOM   61323 O  O      . HIS J  2 106 ? 126.959 133.110 231.996 1.00 52.24  ? 106 HIS d O      1 
ATOM   61324 C  CB     . HIS J  2 106 ? 124.655 135.394 232.236 1.00 46.60  ? 106 HIS d CB     1 
ATOM   61325 C  CG     . HIS J  2 106 ? 124.339 134.481 233.378 1.00 50.46  ? 106 HIS d CG     1 
ATOM   61326 N  ND1    . HIS J  2 106 ? 123.999 133.157 233.203 1.00 52.94  ? 106 HIS d ND1    1 
ATOM   61327 C  CD2    . HIS J  2 106 ? 124.300 134.705 234.712 1.00 53.57  ? 106 HIS d CD2    1 
ATOM   61328 C  CE1    . HIS J  2 106 ? 123.771 132.603 234.380 1.00 57.75  ? 106 HIS d CE1    1 
ATOM   61329 N  NE2    . HIS J  2 106 ? 123.947 133.521 235.312 1.00 57.42  ? 106 HIS d NE2    1 
ATOM   61330 H  H      . HIS J  2 106 ? 125.718 136.485 230.236 1.00 46.66  ? 106 HIS d H      1 
ATOM   61331 H  HA     . HIS J  2 106 ? 126.674 135.486 232.550 1.00 49.12  ? 106 HIS d HA     1 
ATOM   61332 H  HB2    . HIS J  2 106 ? 124.452 136.300 232.512 1.00 48.24  ? 106 HIS d HB2    1 
ATOM   61333 H  HB3    . HIS J  2 106 ? 124.087 135.141 231.492 1.00 47.71  ? 106 HIS d HB3    1 
ATOM   61334 H  HD2    . HIS J  2 106 ? 124.482 135.509 235.143 1.00 53.06  ? 106 HIS d HD2    1 
ATOM   61335 H  HE1    . HIS J  2 106 ? 123.528 131.718 234.526 1.00 56.66  ? 106 HIS d HE1    1 
ATOM   61336 H  HE2    . HIS J  2 106 ? 123.855 133.398 236.158 1.00 55.99  ? 106 HIS d HE2    1 
ATOM   61337 N  N      . TYR J  2 107 ? 126.068 133.636 230.003 1.00 46.25  ? 107 TYR d N      1 
ATOM   61338 C  CA     . TYR J  2 107 ? 126.105 132.273 229.488 1.00 47.24  ? 107 TYR d CA     1 
ATOM   61339 C  C      . TYR J  2 107 ? 127.273 131.995 228.550 1.00 49.52  ? 107 TYR d C      1 
ATOM   61340 O  O      . TYR J  2 107 ? 127.905 130.941 228.663 1.00 55.61  ? 107 TYR d O      1 
ATOM   61341 C  CB     . TYR J  2 107 ? 124.797 131.957 228.760 1.00 46.84  ? 107 TYR d CB     1 
ATOM   61342 C  CG     . TYR J  2 107 ? 123.611 131.814 229.680 1.00 47.77  ? 107 TYR d CG     1 
ATOM   61343 C  CD1    . TYR J  2 107 ? 123.393 130.640 230.385 1.00 47.26  ? 107 TYR d CD1    1 
ATOM   61344 C  CD2    . TYR J  2 107 ? 122.706 132.850 229.841 1.00 52.35  ? 107 TYR d CD2    1 
ATOM   61345 C  CE1    . TYR J  2 107 ? 122.309 130.504 231.226 1.00 52.39  ? 107 TYR d CE1    1 
ATOM   61346 C  CE2    . TYR J  2 107 ? 121.619 132.724 230.679 1.00 54.72  ? 107 TYR d CE2    1 
ATOM   61347 C  CZ     . TYR J  2 107 ? 121.425 131.549 231.369 1.00 55.77  ? 107 TYR d CZ     1 
ATOM   61348 O  OH     . TYR J  2 107 ? 120.341 131.421 232.206 1.00 54.58  ? 107 TYR d OH     1 
ATOM   61349 H  H      . TYR J  2 107 ? 125.798 134.215 229.429 1.00 47.45  ? 107 TYR d H      1 
ATOM   61350 H  HA     . TYR J  2 107 ? 126.178 131.660 230.234 1.00 49.17  ? 107 TYR d HA     1 
ATOM   61351 H  HB2    . TYR J  2 107 ? 124.606 132.679 228.144 1.00 47.71  ? 107 TYR d HB2    1 
ATOM   61352 H  HB3    . TYR J  2 107 ? 124.901 131.126 228.274 1.00 47.76  ? 107 TYR d HB3    1 
ATOM   61353 H  HD1    . TYR J  2 107 ? 123.990 129.933 230.290 1.00 48.95  ? 107 TYR d HD1    1 
ATOM   61354 H  HD2    . TYR J  2 107 ? 122.836 133.644 229.375 1.00 49.89  ? 107 TYR d HD2    1 
ATOM   61355 H  HE1    . TYR J  2 107 ? 122.176 129.711 231.693 1.00 52.73  ? 107 TYR d HE1    1 
ATOM   61356 H  HE2    . TYR J  2 107 ? 121.020 133.428 230.778 1.00 52.66  ? 107 TYR d HE2    1 
ATOM   61357 H  HH     . TYR J  2 107 ? 119.858 132.106 232.154 1.00 53.93  ? 107 TYR d HH     1 
ATOM   61358 N  N      . THR J  2 108 ? 127.575 132.898 227.618 1.00 48.39  ? 108 THR d N      1 
ATOM   61359 C  CA     . THR J  2 108 ? 128.553 132.619 226.571 1.00 47.38  ? 108 THR d CA     1 
ATOM   61360 C  C      . THR J  2 108 ? 129.943 133.149 226.896 1.00 50.02  ? 108 THR d C      1 
ATOM   61361 O  O      . THR J  2 108 ? 130.906 132.377 226.935 1.00 56.49  ? 108 THR d O      1 
ATOM   61362 C  CB     . THR J  2 108 ? 128.085 133.214 225.238 1.00 48.09  ? 108 THR d CB     1 
ATOM   61363 O  OG1    . THR J  2 108 ? 128.157 134.643 225.297 1.00 52.92  ? 108 THR d OG1    1 
ATOM   61364 C  CG2    . THR J  2 108 ? 126.662 132.795 224.935 1.00 50.55  ? 108 THR d CG2    1 
ATOM   61365 H  H      . THR J  2 108 ? 127.229 133.683 227.574 1.00 48.94  ? 108 THR d H      1 
ATOM   61366 H  HA     . THR J  2 108 ? 128.621 131.660 226.455 1.00 48.90  ? 108 THR d HA     1 
ATOM   61367 H  HB     . THR J  2 108 ? 128.658 132.892 224.525 1.00 48.76  ? 108 THR d HB     1 
ATOM   61368 H  HG1    . THR J  2 108 ? 127.809 134.976 224.608 1.00 50.08  ? 108 THR d HG1    1 
ATOM   61369 H  HG21   . THR J  2 108 ? 126.049 133.253 225.530 1.00 49.60  ? 108 THR d HG21   1 
ATOM   61370 H  HG22   . THR J  2 108 ? 126.440 133.021 224.019 1.00 49.91  ? 108 THR d HG22   1 
ATOM   61371 H  HG23   . THR J  2 108 ? 126.567 131.838 225.056 1.00 49.06  ? 108 THR d HG23   1 
ATOM   61372 N  N      . ILE J  2 109 ? 130.073 134.452 227.126 1.00 47.55  ? 109 ILE d N      1 
ATOM   61373 C  CA     . ILE J  2 109 ? 131.385 135.047 227.359 1.00 47.67  ? 109 ILE d CA     1 
ATOM   61374 C  C      . ILE J  2 109 ? 131.773 134.982 228.829 1.00 49.69  ? 109 ILE d C      1 
ATOM   61375 O  O      . ILE J  2 109 ? 132.926 134.695 229.157 1.00 54.70  ? 109 ILE d O      1 
ATOM   61376 C  CB     . ILE J  2 109 ? 131.406 136.496 226.842 1.00 48.75  ? 109 ILE d CB     1 
ATOM   61377 C  CG1    . ILE J  2 109 ? 130.990 136.547 225.371 1.00 49.10  ? 109 ILE d CG1    1 
ATOM   61378 C  CG2    . ILE J  2 109 ? 132.795 137.089 227.020 1.00 50.93  ? 109 ILE d CG2    1 
ATOM   61379 C  CD1    . ILE J  2 109 ? 130.853 137.950 224.832 1.00 49.96  ? 109 ILE d CD1    1 
ATOM   61380 H  H      . ILE J  2 109 ? 129.421 135.010 227.149 1.00 48.72  ? 109 ILE d H      1 
ATOM   61381 H  HA     . ILE J  2 109 ? 132.045 134.547 226.856 1.00 48.85  ? 109 ILE d HA     1 
ATOM   61382 H  HB     . ILE J  2 109 ? 130.774 137.018 227.359 1.00 48.57  ? 109 ILE d HB     1 
ATOM   61383 H  HG12   . ILE J  2 109 ? 131.659 136.087 224.842 1.00 49.26  ? 109 ILE d HG12   1 
ATOM   61384 H  HG13   . ILE J  2 109 ? 130.132 136.110 225.269 1.00 49.02  ? 109 ILE d HG13   1 
ATOM   61385 H  HG21   . ILE J  2 109 ? 132.824 137.971 226.620 1.00 49.18  ? 109 ILE d HG21   1 
ATOM   61386 H  HG22   . ILE J  2 109 ? 132.990 137.154 227.967 1.00 50.06  ? 109 ILE d HG22   1 
ATOM   61387 H  HG23   . ILE J  2 109 ? 133.439 136.507 226.588 1.00 50.31  ? 109 ILE d HG23   1 
ATOM   61388 H  HD11   . ILE J  2 109 ? 131.560 138.112 224.189 1.00 50.21  ? 109 ILE d HD11   1 
ATOM   61389 H  HD12   . ILE J  2 109 ? 130.922 138.578 225.568 1.00 48.17  ? 109 ILE d HD12   1 
ATOM   61390 H  HD13   . ILE J  2 109 ? 129.987 138.036 224.406 1.00 47.87  ? 109 ILE d HD13   1 
ATOM   61391 N  N      . GLY J  2 110 ? 130.831 135.251 229.733 1.00 47.82  ? 110 GLY d N      1 
ATOM   61392 C  CA     . GLY J  2 110 ? 131.138 135.206 231.150 1.00 50.86  ? 110 GLY d CA     1 
ATOM   61393 C  C      . GLY J  2 110 ? 131.676 133.869 231.609 1.00 54.34  ? 110 GLY d C      1 
ATOM   61394 O  O      . GLY J  2 110 ? 132.408 133.812 232.602 1.00 56.74  ? 110 GLY d O      1 
ATOM   61395 H  H      . GLY J  2 110 ? 130.017 135.462 229.548 1.00 49.00  ? 110 GLY d H      1 
ATOM   61396 H  HA2    . GLY J  2 110 ? 131.799 135.885 231.356 1.00 50.48  ? 110 GLY d HA2    1 
ATOM   61397 H  HA3    . GLY J  2 110 ? 130.335 135.398 231.658 1.00 51.34  ? 110 GLY d HA3    1 
ATOM   61398 N  N      . LYS J  2 111 ? 131.335 132.791 230.905 1.00 50.91  ? 111 LYS d N      1 
ATOM   61399 C  CA     . LYS J  2 111 ? 131.827 131.470 231.262 1.00 50.39  ? 111 LYS d CA     1 
ATOM   61400 C  C      . LYS J  2 111 ? 133.314 131.303 230.981 1.00 52.38  ? 111 LYS d C      1 
ATOM   61401 O  O      . LYS J  2 111 ? 133.903 130.315 231.432 1.00 59.56  ? 111 LYS d O      1 
ATOM   61402 C  CB     . LYS J  2 111 ? 131.028 130.407 230.510 1.00 55.36  ? 111 LYS d CB     1 
ATOM   61403 C  CG     . LYS J  2 111 ? 131.319 128.982 230.945 1.00 65.67  ? 111 LYS d CG     1 
ATOM   61404 C  CD     . LYS J  2 111 ? 130.200 128.037 230.534 1.00 68.33  ? 111 LYS d CD     1 
ATOM   61405 C  CE     . LYS J  2 111 ? 130.029 127.985 229.024 1.00 64.72  ? 111 LYS d CE     1 
ATOM   61406 N  NZ     . LYS J  2 111 ? 128.925 127.073 228.621 1.00 64.48  ? 111 LYS d NZ     1 
ATOM   61407 H  H      . LYS J  2 111 ? 130.819 132.801 230.218 1.00 51.76  ? 111 LYS d H      1 
ATOM   61408 H  HA     . LYS J  2 111 ? 131.689 131.330 232.210 1.00 52.85  ? 111 LYS d HA     1 
ATOM   61409 H  HB2    . LYS J  2 111 ? 130.084 130.572 230.656 1.00 55.34  ? 111 LYS d HB2    1 
ATOM   61410 H  HB3    . LYS J  2 111 ? 131.231 130.477 229.565 1.00 54.95  ? 111 LYS d HB3    1 
ATOM   61411 H  HG2    . LYS J  2 111 ? 132.139 128.681 230.524 1.00 63.85  ? 111 LYS d HG2    1 
ATOM   61412 H  HG3    . LYS J  2 111 ? 131.404 128.953 231.910 1.00 62.61  ? 111 LYS d HG3    1 
ATOM   61413 H  HD2    . LYS J  2 111 ? 130.406 127.142 230.847 1.00 66.70  ? 111 LYS d HD2    1 
ATOM   61414 H  HD3    . LYS J  2 111 ? 129.365 128.342 230.924 1.00 64.34  ? 111 LYS d HD3    1 
ATOM   61415 H  HE2    . LYS J  2 111 ? 129.820 128.872 228.692 1.00 60.46  ? 111 LYS d HE2    1 
ATOM   61416 H  HE3    . LYS J  2 111 ? 130.851 127.662 228.623 1.00 63.61  ? 111 LYS d HE3    1 
ATOM   61417 H  HZ1    . LYS J  2 111 ? 128.859 127.052 227.734 1.00 64.45  ? 111 LYS d HZ1    1 
ATOM   61418 H  HZ2    . LYS J  2 111 ? 129.086 126.250 228.920 1.00 64.49  ? 111 LYS d HZ2    1 
ATOM   61419 H  HZ3    . LYS J  2 111 ? 128.155 127.360 228.962 1.00 63.88  ? 111 LYS d HZ3    1 
ATOM   61420 N  N      . GLU J  2 112 ? 133.931 132.235 230.255 1.00 48.93  ? 112 GLU d N      1 
ATOM   61421 C  CA     . GLU J  2 112 ? 135.355 132.182 229.960 1.00 50.86  ? 112 GLU d CA     1 
ATOM   61422 C  C      . GLU J  2 112 ? 136.165 133.202 230.746 1.00 49.13  ? 112 GLU d C      1 
ATOM   61423 O  O      . GLU J  2 112 ? 137.383 133.278 230.560 1.00 49.92  ? 112 GLU d O      1 
ATOM   61424 C  CB     . GLU J  2 112 ? 135.587 132.390 228.461 1.00 58.02  ? 112 GLU d CB     1 
ATOM   61425 C  CG     . GLU J  2 112 ? 134.907 131.353 227.585 1.00 63.55  ? 112 GLU d CG     1 
ATOM   61426 C  CD     . GLU J  2 112 ? 135.162 131.583 226.108 1.00 69.95  ? 112 GLU d CD     1 
ATOM   61427 O  OE1    . GLU J  2 112 ? 135.855 132.566 225.771 1.00 65.85  ? 112 GLU d OE1    1 
ATOM   61428 O  OE2    . GLU J  2 112 ? 134.669 130.782 225.286 1.00 71.97  ? 112 GLU d OE2    1 
ATOM   61429 H  H      . GLU J  2 112 ? 133.536 132.918 229.917 1.00 52.05  ? 112 GLU d H      1 
ATOM   61430 H  HA     . GLU J  2 112 ? 135.690 131.303 230.190 1.00 53.18  ? 112 GLU d HA     1 
ATOM   61431 H  HB2    . GLU J  2 112 ? 135.241 133.262 228.214 1.00 56.90  ? 112 GLU d HB2    1 
ATOM   61432 H  HB3    . GLU J  2 112 ? 136.539 132.352 228.285 1.00 58.65  ? 112 GLU d HB3    1 
ATOM   61433 H  HG2    . GLU J  2 112 ? 135.244 130.473 227.815 1.00 61.84  ? 112 GLU d HG2    1 
ATOM   61434 H  HG3    . GLU J  2 112 ? 133.950 131.391 227.734 1.00 58.97  ? 112 GLU d HG3    1 
ATOM   61435 N  N      . ILE J  2 113 ? 135.525 133.993 231.605 1.00 49.06  ? 113 ILE d N      1 
ATOM   61436 C  CA     . ILE J  2 113 ? 136.239 134.947 232.449 1.00 50.02  ? 113 ILE d CA     1 
ATOM   61437 C  C      . ILE J  2 113 ? 135.904 134.807 233.925 1.00 51.75  ? 113 ILE d C      1 
ATOM   61438 O  O      . ILE J  2 113 ? 136.699 135.250 234.776 1.00 54.90  ? 113 ILE d O      1 
ATOM   61439 C  CB     . ILE J  2 113 ? 135.967 136.394 231.976 1.00 53.96  ? 113 ILE d CB     1 
ATOM   61440 C  CG1    . ILE J  2 113 ? 136.470 136.604 230.547 1.00 52.35  ? 113 ILE d CG1    1 
ATOM   61441 C  CG2    . ILE J  2 113 ? 136.629 137.393 232.904 1.00 54.49  ? 113 ILE d CG2    1 
ATOM   61442 C  CD1    . ILE J  2 113 ? 137.977 136.516 230.392 1.00 51.02  ? 113 ILE d CD1    1 
ATOM   61443 H  H      . ILE J  2 113 ? 134.673 133.999 231.717 1.00 51.30  ? 113 ILE d H      1 
ATOM   61444 H  HA     . ILE J  2 113 ? 137.190 134.786 232.361 1.00 50.49  ? 113 ILE d HA     1 
ATOM   61445 H  HB     . ILE J  2 113 ? 135.011 136.548 231.990 1.00 52.47  ? 113 ILE d HB     1 
ATOM   61446 H  HG12   . ILE J  2 113 ? 136.073 135.931 229.973 1.00 52.00  ? 113 ILE d HG12   1 
ATOM   61447 H  HG13   . ILE J  2 113 ? 136.198 137.487 230.252 1.00 50.46  ? 113 ILE d HG13   1 
ATOM   61448 H  HG21   . ILE J  2 113 ? 137.491 137.043 233.176 1.00 51.84  ? 113 ILE d HG21   1 
ATOM   61449 H  HG22   . ILE J  2 113 ? 136.747 138.231 232.428 1.00 51.58  ? 113 ILE d HG22   1 
ATOM   61450 H  HG23   . ILE J  2 113 ? 136.063 137.527 233.679 1.00 53.70  ? 113 ILE d HG23   1 
ATOM   61451 H  HD11   . ILE J  2 113 ? 138.274 135.632 230.658 1.00 51.13  ? 113 ILE d HD11   1 
ATOM   61452 H  HD12   . ILE J  2 113 ? 138.397 137.188 230.949 1.00 50.46  ? 113 ILE d HD12   1 
ATOM   61453 H  HD13   . ILE J  2 113 ? 138.205 136.672 229.462 1.00 50.91  ? 113 ILE d HD13   1 
ATOM   61454 N  N      . VAL J  2 114 ? 134.774 134.203 234.298 1.00 50.40  ? 114 VAL d N      1 
ATOM   61455 C  CA     . VAL J  2 114 ? 134.405 134.135 235.710 1.00 49.04  ? 114 VAL d CA     1 
ATOM   61456 C  C      . VAL J  2 114 ? 135.415 133.304 236.489 1.00 50.32  ? 114 VAL d C      1 
ATOM   61457 O  O      . VAL J  2 114 ? 135.780 133.646 237.620 1.00 54.47  ? 114 VAL d O      1 
ATOM   61458 C  CB     . VAL J  2 114 ? 132.979 133.579 235.869 1.00 49.41  ? 114 VAL d CB     1 
ATOM   61459 C  CG1    . VAL J  2 114 ? 132.938 132.106 235.515 1.00 49.97  ? 114 VAL d CG1    1 
ATOM   61460 C  CG2    . VAL J  2 114 ? 132.486 133.812 237.290 1.00 52.41  ? 114 VAL d CG2    1 
ATOM   61461 H  H      . VAL J  2 114 ? 134.213 133.834 233.763 1.00 51.00  ? 114 VAL d H      1 
ATOM   61462 H  HA     . VAL J  2 114 ? 134.412 135.032 236.077 1.00 50.51  ? 114 VAL d HA     1 
ATOM   61463 H  HB     . VAL J  2 114 ? 132.385 134.047 235.262 1.00 50.92  ? 114 VAL d HB     1 
ATOM   61464 H  HG11   . VAL J  2 114 ? 132.017 131.839 235.371 1.00 50.42  ? 114 VAL d HG11   1 
ATOM   61465 H  HG12   . VAL J  2 114 ? 133.456 131.965 234.708 1.00 49.50  ? 114 VAL d HG12   1 
ATOM   61466 H  HG13   . VAL J  2 114 ? 133.322 131.597 236.245 1.00 50.76  ? 114 VAL d HG13   1 
ATOM   61467 H  HG21   . VAL J  2 114 ? 131.677 134.346 237.264 1.00 51.93  ? 114 VAL d HG21   1 
ATOM   61468 H  HG22   . VAL J  2 114 ? 133.174 134.283 237.784 1.00 50.83  ? 114 VAL d HG22   1 
ATOM   61469 H  HG23   . VAL J  2 114 ? 132.306 132.957 237.711 1.00 52.52  ? 114 VAL d HG23   1 
ATOM   61470 N  N      . ASP J  2 115 ? 135.875 132.194 235.909 1.00 51.12  ? 115 ASP d N      1 
ATOM   61471 C  CA     . ASP J  2 115 ? 136.839 131.354 236.607 1.00 49.93  ? 115 ASP d CA     1 
ATOM   61472 C  C      . ASP J  2 115 ? 138.158 132.074 236.849 1.00 47.56  ? 115 ASP d C      1 
ATOM   61473 O  O      . ASP J  2 115 ? 138.920 131.664 237.731 1.00 50.89  ? 115 ASP d O      1 
ATOM   61474 C  CB     . ASP J  2 115 ? 137.084 130.068 235.818 1.00 55.08  ? 115 ASP d CB     1 
ATOM   61475 C  CG     . ASP J  2 115 ? 135.860 129.176 235.770 1.00 63.53  ? 115 ASP d CG     1 
ATOM   61476 O  OD1    . ASP J  2 115 ? 134.823 129.556 236.352 1.00 65.75  ? 115 ASP d OD1    1 
ATOM   61477 O  OD2    . ASP J  2 115 ? 135.935 128.094 235.151 1.00 66.24  ? 115 ASP d OD2    1 
ATOM   61478 H  H      . ASP J  2 115 ? 135.647 131.914 235.129 1.00 52.43  ? 115 ASP d H      1 
ATOM   61479 H  HA     . ASP J  2 115 ? 136.473 131.110 237.470 1.00 51.95  ? 115 ASP d HA     1 
ATOM   61480 H  HB2    . ASP J  2 115 ? 137.325 130.297 234.908 1.00 55.75  ? 115 ASP d HB2    1 
ATOM   61481 H  HB3    . ASP J  2 115 ? 137.802 129.572 236.240 1.00 54.76  ? 115 ASP d HB3    1 
ATOM   61482 N  N      . SER J  2 116 ? 138.439 133.138 236.100 1.00 45.94  ? 116 SER d N      1 
ATOM   61483 C  CA     . SER J  2 116 ? 139.670 133.896 236.279 1.00 43.69  ? 116 SER d CA     1 
ATOM   61484 C  C      . SER J  2 116 ? 139.513 134.988 237.332 1.00 45.31  ? 116 SER d C      1 
ATOM   61485 O  O      . SER J  2 116 ? 140.402 135.180 238.166 1.00 49.49  ? 116 SER d O      1 
ATOM   61486 C  CB     . SER J  2 116 ? 140.105 134.508 234.945 1.00 46.81  ? 116 SER d CB     1 
ATOM   61487 O  OG     . SER J  2 116 ? 141.315 135.230 235.085 1.00 51.46  ? 116 SER d OG     1 
ATOM   61488 H  H      . SER J  2 116 ? 137.930 133.441 235.479 1.00 49.12  ? 116 SER d H      1 
ATOM   61489 H  HA     . SER J  2 116 ? 140.369 133.295 236.574 1.00 46.16  ? 116 SER d HA     1 
ATOM   61490 H  HB2    . SER J  2 116 ? 140.238 133.796 234.301 1.00 47.03  ? 116 SER d HB2    1 
ATOM   61491 H  HB3    . SER J  2 116 ? 139.413 135.112 234.633 1.00 48.35  ? 116 SER d HB3    1 
ATOM   61492 H  HG     . SER J  2 116 ? 141.202 135.879 235.605 1.00 49.05  ? 116 SER d HG     1 
ATOM   61493 N  N      . VAL J  2 117 ? 138.390 135.708 237.309 1.00 48.83  ? 117 VAL d N      1 
ATOM   61494 C  CA     . VAL J  2 117 ? 138.178 136.771 238.285 1.00 49.78  ? 117 VAL d CA     1 
ATOM   61495 C  C      . VAL J  2 117 ? 137.983 136.181 239.675 1.00 50.73  ? 117 VAL d C      1 
ATOM   61496 O  O      . VAL J  2 117 ? 138.475 136.725 240.671 1.00 56.04  ? 117 VAL d O      1 
ATOM   61497 C  CB     . VAL J  2 117 ? 136.983 137.650 237.873 1.00 50.33  ? 117 VAL d CB     1 
ATOM   61498 C  CG1    . VAL J  2 117 ? 137.156 138.164 236.447 1.00 51.75  ? 117 VAL d CG1    1 
ATOM   61499 C  CG2    . VAL J  2 117 ? 135.685 136.884 238.017 1.00 49.03  ? 117 VAL d CG2    1 
ATOM   61500 H  H      . VAL J  2 117 ? 137.748 135.601 236.748 1.00 50.01  ? 117 VAL d H      1 
ATOM   61501 H  HA     . VAL J  2 117 ? 138.966 137.335 238.311 1.00 49.50  ? 117 VAL d HA     1 
ATOM   61502 H  HB     . VAL J  2 117 ? 136.939 138.418 238.464 1.00 48.71  ? 117 VAL d HB     1 
ATOM   61503 H  HG11   . VAL J  2 117 ? 138.006 137.858 236.098 1.00 50.11  ? 117 VAL d HG11   1 
ATOM   61504 H  HG12   . VAL J  2 117 ? 136.435 137.822 235.896 1.00 50.17  ? 117 VAL d HG12   1 
ATOM   61505 H  HG13   . VAL J  2 117 ? 137.133 139.133 236.457 1.00 48.24  ? 117 VAL d HG13   1 
ATOM   61506 H  HG21   . VAL J  2 117 ? 135.401 136.916 238.944 1.00 49.39  ? 117 VAL d HG21   1 
ATOM   61507 H  HG22   . VAL J  2 117 ? 135.838 135.967 237.749 1.00 50.45  ? 117 VAL d HG22   1 
ATOM   61508 H  HG23   . VAL J  2 117 ? 135.010 137.285 237.449 1.00 48.96  ? 117 VAL d HG23   1 
ATOM   61509 N  N      . LEU J  2 118 ? 137.263 135.062 239.767 1.00 48.34  ? 118 LEU d N      1 
ATOM   61510 C  CA     . LEU J  2 118 ? 137.041 134.429 241.062 1.00 46.29  ? 118 LEU d CA     1 
ATOM   61511 C  C      . LEU J  2 118 ? 138.348 133.944 241.672 1.00 49.47  ? 118 LEU d C      1 
ATOM   61512 O  O      . LEU J  2 118 ? 138.476 133.885 242.900 1.00 53.84  ? 118 LEU d O      1 
ATOM   61513 C  CB     . LEU J  2 118 ? 136.057 133.271 240.905 1.00 46.63  ? 118 LEU d CB     1 
ATOM   61514 C  CG     . LEU J  2 118 ? 135.422 132.711 242.177 1.00 56.69  ? 118 LEU d CG     1 
ATOM   61515 C  CD1    . LEU J  2 118 ? 134.595 133.773 242.879 1.00 56.05  ? 118 LEU d CD1    1 
ATOM   61516 C  CD2    . LEU J  2 118 ? 134.561 131.508 241.838 1.00 59.69  ? 118 LEU d CD2    1 
ATOM   61517 H  H      . LEU J  2 118 ? 136.898 134.656 239.104 1.00 49.87  ? 118 LEU d H      1 
ATOM   61518 H  HA     . LEU J  2 118 ? 136.653 135.078 241.666 1.00 49.30  ? 118 LEU d HA     1 
ATOM   61519 H  HB2    . LEU J  2 118 ? 135.332 133.569 240.336 1.00 48.75  ? 118 LEU d HB2    1 
ATOM   61520 H  HB3    . LEU J  2 118 ? 136.525 132.541 240.473 1.00 49.35  ? 118 LEU d HB3    1 
ATOM   61521 H  HG     . LEU J  2 118 ? 136.122 132.422 242.782 1.00 55.73  ? 118 LEU d HG     1 
ATOM   61522 H  HD11   . LEU J  2 118 ? 134.087 133.356 243.593 1.00 55.96  ? 118 LEU d HD11   1 
ATOM   61523 H  HD12   . LEU J  2 118 ? 133.993 134.176 242.235 1.00 55.01  ? 118 LEU d HD12   1 
ATOM   61524 H  HD13   . LEU J  2 118 ? 135.189 134.447 243.245 1.00 54.86  ? 118 LEU d HD13   1 
ATOM   61525 H  HD21   . LEU J  2 118 ? 134.085 131.224 242.634 1.00 58.40  ? 118 LEU d HD21   1 
ATOM   61526 H  HD22   . LEU J  2 118 ? 133.929 131.762 241.147 1.00 57.02  ? 118 LEU d HD22   1 
ATOM   61527 H  HD23   . LEU J  2 118 ? 135.131 130.791 241.518 1.00 57.46  ? 118 LEU d HD23   1 
ATOM   61528 N  N      . ASP J  2 119 ? 139.325 133.591 240.836 1.00 49.58  ? 119 ASP d N      1 
ATOM   61529 C  CA     . ASP J  2 119 ? 140.631 133.193 241.349 1.00 52.14  ? 119 ASP d CA     1 
ATOM   61530 C  C      . ASP J  2 119 ? 141.321 134.347 242.063 1.00 50.97  ? 119 ASP d C      1 
ATOM   61531 O  O      . ASP J  2 119 ? 141.902 134.164 243.138 1.00 56.28  ? 119 ASP d O      1 
ATOM   61532 C  CB     . ASP J  2 119 ? 141.503 132.677 240.206 1.00 54.97  ? 119 ASP d CB     1 
ATOM   61533 C  CG     . ASP J  2 119 ? 142.936 132.433 240.632 1.00 61.60  ? 119 ASP d CG     1 
ATOM   61534 O  OD1    . ASP J  2 119 ? 143.182 131.449 241.362 1.00 65.09  ? 119 ASP d OD1    1 
ATOM   61535 O  OD2    . ASP J  2 119 ? 143.816 133.226 240.238 1.00 61.39  ? 119 ASP d OD2    1 
ATOM   61536 H  H      . ASP J  2 119 ? 139.255 133.573 239.980 1.00 50.73  ? 119 ASP d H      1 
ATOM   61537 H  HA     . ASP J  2 119 ? 140.513 132.474 241.987 1.00 52.89  ? 119 ASP d HA     1 
ATOM   61538 H  HB2    . ASP J  2 119 ? 141.137 131.839 239.883 1.00 54.06  ? 119 ASP d HB2    1 
ATOM   61539 H  HB3    . ASP J  2 119 ? 141.510 133.335 239.495 1.00 53.43  ? 119 ASP d HB3    1 
ATOM   61540 N  N      . ARG J  2 120 ? 141.275 135.545 241.476 1.00 46.72  ? 120 ARG d N      1 
ATOM   61541 C  CA     . ARG J  2 120 ? 141.885 136.701 242.122 1.00 49.61  ? 120 ARG d CA     1 
ATOM   61542 C  C      . ARG J  2 120 ? 141.119 137.108 243.374 1.00 51.19  ? 120 ARG d C      1 
ATOM   61543 O  O      . ARG J  2 120 ? 141.715 137.636 244.319 1.00 54.66  ? 120 ARG d O      1 
ATOM   61544 C  CB     . ARG J  2 120 ? 141.972 137.863 241.135 1.00 47.70  ? 120 ARG d CB     1 
ATOM   61545 C  CG     . ARG J  2 120 ? 142.418 139.181 241.748 1.00 54.67  ? 120 ARG d CG     1 
ATOM   61546 C  CD     . ARG J  2 120 ? 143.755 139.056 242.459 1.00 59.49  ? 120 ARG d CD     1 
ATOM   61547 N  NE     . ARG J  2 120 ? 144.806 138.568 241.575 1.00 57.55  ? 120 ARG d NE     1 
ATOM   61548 C  CZ     . ARG J  2 120 ? 146.072 138.412 241.937 1.00 62.10  ? 120 ARG d CZ     1 
ATOM   61549 N  NH1    . ARG J  2 120 ? 146.477 138.676 243.169 1.00 63.14  ? 120 ARG d NH1    1 
ATOM   61550 N  NH2    . ARG J  2 120 ? 146.953 137.980 241.041 1.00 60.67  ? 120 ARG d NH2    1 
ATOM   61551 H  H      . ARG J  2 120 ? 140.905 135.711 240.720 1.00 49.99  ? 120 ARG d H      1 
ATOM   61552 H  HA     . ARG J  2 120 ? 142.787 136.468 242.389 1.00 52.61  ? 120 ARG d HA     1 
ATOM   61553 H  HB2    . ARG J  2 120 ? 142.613 137.627 240.446 1.00 50.64  ? 120 ARG d HB2    1 
ATOM   61554 H  HB3    . ARG J  2 120 ? 141.100 137.997 240.737 1.00 48.57  ? 120 ARG d HB3    1 
ATOM   61555 H  HG2    . ARG J  2 120 ? 142.514 139.839 241.042 1.00 51.86  ? 120 ARG d HG2    1 
ATOM   61556 H  HG3    . ARG J  2 120 ? 141.757 139.480 242.392 1.00 53.75  ? 120 ARG d HG3    1 
ATOM   61557 H  HD2    . ARG J  2 120 ? 144.021 139.929 242.786 1.00 56.74  ? 120 ARG d HD2    1 
ATOM   61558 H  HD3    . ARG J  2 120 ? 143.672 138.436 243.198 1.00 57.94  ? 120 ARG d HD3    1 
ATOM   61559 H  HE     . ARG J  2 120 ? 144.554 138.156 240.864 1.00 55.33  ? 120 ARG d HE     1 
ATOM   61560 H  HH11   . ARG J  2 120 ? 145.917 138.956 243.758 1.00 60.11  ? 120 ARG d HH11   1 
ATOM   61561 H  HH12   . ARG J  2 120 ? 147.303 138.566 243.381 1.00 61.33  ? 120 ARG d HH12   1 
ATOM   61562 H  HH21   . ARG J  2 120 ? 146.697 137.808 240.240 1.00 58.62  ? 120 ARG d HH21   1 
ATOM   61563 H  HH22   . ARG J  2 120 ? 147.777 137.874 241.263 1.00 61.02  ? 120 ARG d HH22   1 
ATOM   61564 N  N      . VAL J  2 121 ? 139.805 136.885 243.397 1.00 47.34  ? 121 VAL d N      1 
ATOM   61565 C  CA     . VAL J  2 121 ? 139.051 137.075 244.631 1.00 46.95  ? 121 VAL d CA     1 
ATOM   61566 C  C      . VAL J  2 121 ? 139.519 136.083 245.686 1.00 51.09  ? 121 VAL d C      1 
ATOM   61567 O  O      . VAL J  2 121 ? 139.635 136.420 246.871 1.00 54.95  ? 121 VAL d O      1 
ATOM   61568 C  CB     . VAL J  2 121 ? 137.542 136.943 244.360 1.00 46.75  ? 121 VAL d CB     1 
ATOM   61569 C  CG1    . VAL J  2 121 ? 136.771 136.929 245.669 1.00 50.19  ? 121 VAL d CG1    1 
ATOM   61570 C  CG2    . VAL J  2 121 ? 137.066 138.073 243.461 1.00 44.19  ? 121 VAL d CG2    1 
ATOM   61571 H  H      . VAL J  2 121 ? 139.337 136.622 242.727 1.00 49.37  ? 121 VAL d H      1 
ATOM   61572 H  HA     . VAL J  2 121 ? 139.218 137.967 244.966 1.00 48.23  ? 121 VAL d HA     1 
ATOM   61573 H  HB     . VAL J  2 121 ? 137.376 136.106 243.902 1.00 49.06  ? 121 VAL d HB     1 
ATOM   61574 H  HG11   . VAL J  2 121 ? 135.895 137.319 245.531 1.00 49.46  ? 121 VAL d HG11   1 
ATOM   61575 H  HG12   . VAL J  2 121 ? 137.261 137.442 246.329 1.00 49.74  ? 121 VAL d HG12   1 
ATOM   61576 H  HG13   . VAL J  2 121 ? 136.676 136.010 245.964 1.00 50.74  ? 121 VAL d HG13   1 
ATOM   61577 H  HG21   . VAL J  2 121 ? 137.210 137.821 242.536 1.00 47.27  ? 121 VAL d HG21   1 
ATOM   61578 H  HG22   . VAL J  2 121 ? 137.572 138.873 243.668 1.00 46.14  ? 121 VAL d HG22   1 
ATOM   61579 H  HG23   . VAL J  2 121 ? 136.123 138.232 243.617 1.00 45.03  ? 121 VAL d HG23   1 
ATOM   61580 N  N      . ARG J  2 122 ? 139.789 134.843 245.275 1.00 51.89  ? 122 ARG d N      1 
ATOM   61581 C  CA     . ARG J  2 122 ? 140.320 133.850 246.201 1.00 50.43  ? 122 ARG d CA     1 
ATOM   61582 C  C      . ARG J  2 122 ? 141.687 134.267 246.726 1.00 50.32  ? 122 ARG d C      1 
ATOM   61583 O  O      . ARG J  2 122 ? 141.975 134.117 247.919 1.00 53.22  ? 122 ARG d O      1 
ATOM   61584 C  CB     . ARG J  2 122 ? 140.399 132.493 245.505 1.00 55.35  ? 122 ARG d CB     1 
ATOM   61585 C  CG     . ARG J  2 122 ? 140.837 131.348 246.396 1.00 62.06  ? 122 ARG d CG     1 
ATOM   61586 C  CD     . ARG J  2 122 ? 140.766 130.023 245.654 1.00 66.18  ? 122 ARG d CD     1 
ATOM   61587 N  NE     . ARG J  2 122 ? 141.682 129.970 244.520 1.00 71.64  ? 122 ARG d NE     1 
ATOM   61588 C  CZ     . ARG J  2 122 ? 142.895 129.431 244.547 1.00 76.71  ? 122 ARG d CZ     1 
ATOM   61589 N  NH1    . ARG J  2 122 ? 143.386 128.880 245.646 1.00 71.80  ? 122 ARG d NH1    1 
ATOM   61590 N  NH2    . ARG J  2 122 ? 143.634 129.442 243.441 1.00 75.52  ? 122 ARG d NH2    1 
ATOM   61591 H  H      . ARG J  2 122 ? 139.676 134.558 244.473 1.00 51.96  ? 122 ARG d H      1 
ATOM   61592 H  HA     . ARG J  2 122 ? 139.720 133.768 246.956 1.00 51.95  ? 122 ARG d HA     1 
ATOM   61593 H  HB2    . ARG J  2 122 ? 139.523 132.274 245.153 1.00 55.53  ? 122 ARG d HB2    1 
ATOM   61594 H  HB3    . ARG J  2 122 ? 141.037 132.557 244.778 1.00 56.01  ? 122 ARG d HB3    1 
ATOM   61595 H  HG2    . ARG J  2 122 ? 141.752 131.493 246.679 1.00 62.17  ? 122 ARG d HG2    1 
ATOM   61596 H  HG3    . ARG J  2 122 ? 140.248 131.299 247.165 1.00 61.33  ? 122 ARG d HG3    1 
ATOM   61597 H  HD2    . ARG J  2 122 ? 140.978 129.301 246.264 1.00 66.55  ? 122 ARG d HD2    1 
ATOM   61598 H  HD3    . ARG J  2 122 ? 139.866 129.907 245.310 1.00 65.09  ? 122 ARG d HD3    1 
ATOM   61599 H  HE     . ARG J  2 122 ? 141.446 130.377 243.800 1.00 66.07  ? 122 ARG d HE     1 
ATOM   61600 H  HH11   . ARG J  2 122 ? 142.923 128.863 246.369 1.00 70.90  ? 122 ARG d HH11   1 
ATOM   61601 H  HH12   . ARG J  2 122 ? 144.175 128.537 245.635 1.00 71.50  ? 122 ARG d HH12   1 
ATOM   61602 H  HH21   . ARG J  2 122 ? 144.421 129.095 243.447 1.00 74.60  ? 122 ARG d HH21   1 
ATOM   61603 H  HH22   . ARG J  2 122 ? 143.325 129.797 242.721 1.00 70.77  ? 122 ARG d HH22   1 
ATOM   61604 N  N      . LYS J  2 123 ? 142.545 134.792 245.849 1.00 49.20  ? 123 LYS d N      1 
ATOM   61605 C  CA     . LYS J  2 123 ? 143.873 135.213 246.278 1.00 48.19  ? 123 LYS d CA     1 
ATOM   61606 C  C      . LYS J  2 123 ? 143.815 136.450 247.163 1.00 48.63  ? 123 LYS d C      1 
ATOM   61607 O  O      . LYS J  2 123 ? 144.728 136.680 247.963 1.00 54.06  ? 123 LYS d O      1 
ATOM   61608 C  CB     . LYS J  2 123 ? 144.756 135.479 245.061 1.00 53.28  ? 123 LYS d CB     1 
ATOM   61609 C  CG     . LYS J  2 123 ? 145.194 134.225 244.329 1.00 55.65  ? 123 LYS d CG     1 
ATOM   61610 C  CD     . LYS J  2 123 ? 145.868 134.561 243.011 1.00 58.22  ? 123 LYS d CD     1 
ATOM   61611 C  CE     . LYS J  2 123 ? 146.378 133.314 242.312 1.00 61.60  ? 123 LYS d CE     1 
ATOM   61612 N  NZ     . LYS J  2 123 ? 146.826 133.603 240.921 1.00 60.57  ? 123 LYS d NZ     1 
ATOM   61613 H  H      . LYS J  2 123 ? 142.382 134.912 245.015 1.00 51.59  ? 123 LYS d H      1 
ATOM   61614 H  HA     . LYS J  2 123 ? 144.276 134.498 246.790 1.00 49.98  ? 123 LYS d HA     1 
ATOM   61615 H  HB2    . LYS J  2 123 ? 144.264 136.031 244.434 1.00 53.54  ? 123 LYS d HB2    1 
ATOM   61616 H  HB3    . LYS J  2 123 ? 145.554 135.945 245.352 1.00 53.83  ? 123 LYS d HB3    1 
ATOM   61617 H  HG2    . LYS J  2 123 ? 145.828 133.740 244.878 1.00 54.85  ? 123 LYS d HG2    1 
ATOM   61618 H  HG3    . LYS J  2 123 ? 144.418 133.673 244.144 1.00 55.82  ? 123 LYS d HG3    1 
ATOM   61619 H  HD2    . LYS J  2 123 ? 145.228 134.997 242.427 1.00 57.67  ? 123 LYS d HD2    1 
ATOM   61620 H  HD3    . LYS J  2 123 ? 146.623 135.146 243.179 1.00 57.69  ? 123 LYS d HD3    1 
ATOM   61621 H  HE2    . LYS J  2 123 ? 147.135 132.962 242.805 1.00 61.05  ? 123 LYS d HE2    1 
ATOM   61622 H  HE3    . LYS J  2 123 ? 145.668 132.655 242.272 1.00 61.02  ? 123 LYS d HE3    1 
ATOM   61623 H  HZ1    . LYS J  2 123 ? 146.132 133.865 240.429 1.00 61.54  ? 123 LYS d HZ1    1 
ATOM   61624 H  HZ2    . LYS J  2 123 ? 147.437 134.249 240.926 1.00 60.64  ? 123 LYS d HZ2    1 
ATOM   61625 H  HZ3    . LYS J  2 123 ? 147.179 132.871 240.557 1.00 60.80  ? 123 LYS d HZ3    1 
ATOM   61626 N  N      . MET J  2 124 ? 142.766 137.262 247.030 1.00 49.16  ? 124 MET d N      1 
ATOM   61627 C  CA     . MET J  2 124 ? 142.628 138.435 247.884 1.00 50.89  ? 124 MET d CA     1 
ATOM   61628 C  C      . MET J  2 124 ? 141.980 138.083 249.216 1.00 49.38  ? 124 MET d C      1 
ATOM   61629 O  O      . MET J  2 124 ? 142.372 138.616 250.259 1.00 51.39  ? 124 MET d O      1 
ATOM   61630 C  CB     . MET J  2 124 ? 141.809 139.511 247.172 1.00 52.38  ? 124 MET d CB     1 
ATOM   61631 C  CG     . MET J  2 124 ? 142.569 140.271 246.105 1.00 53.56  ? 124 MET d CG     1 
ATOM   61632 S  SD     . MET J  2 124 ? 141.581 141.581 245.365 1.00 59.45  ? 124 MET d SD     1 
ATOM   61633 C  CE     . MET J  2 124 ? 142.839 142.460 244.447 1.00 47.43  ? 124 MET d CE     1 
ATOM   61634 H  H      . MET J  2 124 ? 142.133 137.157 246.459 1.00 51.09  ? 124 MET d H      1 
ATOM   61635 H  HA     . MET J  2 124 ? 143.509 138.801 248.055 1.00 50.96  ? 124 MET d HA     1 
ATOM   61636 H  HB2    . MET J  2 124 ? 141.047 139.090 246.745 1.00 52.05  ? 124 MET d HB2    1 
ATOM   61637 H  HB3    . MET J  2 124 ? 141.502 140.154 247.830 1.00 51.19  ? 124 MET d HB3    1 
ATOM   61638 H  HG2    . MET J  2 124 ? 143.356 140.675 246.502 1.00 53.23  ? 124 MET d HG2    1 
ATOM   61639 H  HG3    . MET J  2 124 ? 142.829 139.656 245.402 1.00 53.32  ? 124 MET d HG3    1 
ATOM   61640 H  HE1    . MET J  2 124 ? 143.485 142.825 245.071 1.00 47.52  ? 124 MET d HE1    1 
ATOM   61641 H  HE2    . MET J  2 124 ? 143.277 141.842 243.841 1.00 50.20  ? 124 MET d HE2    1 
ATOM   61642 H  HE3    . MET J  2 124 ? 142.421 143.176 243.947 1.00 47.02  ? 124 MET d HE3    1 
ATOM   61643 N  N      . ALA J  2 125 ? 140.991 137.188 249.200 1.00 47.89  ? 125 ALA d N      1 
ATOM   61644 C  CA     . ALA J  2 125 ? 140.275 136.858 250.427 1.00 49.77  ? 125 ALA d CA     1 
ATOM   61645 C  C      . ALA J  2 125 ? 141.200 136.226 251.458 1.00 54.72  ? 125 ALA d C      1 
ATOM   61646 O  O      . ALA J  2 125 ? 141.132 136.555 252.648 1.00 59.40  ? 125 ALA d O      1 
ATOM   61647 C  CB     . ALA J  2 125 ? 139.108 135.926 250.113 1.00 50.49  ? 125 ALA d CB     1 
ATOM   61648 H  H      . ALA J  2 125 ? 140.720 136.767 248.503 1.00 50.29  ? 125 ALA d H      1 
ATOM   61649 H  HA     . ALA J  2 125 ? 139.914 137.672 250.808 1.00 50.77  ? 125 ALA d HA     1 
ATOM   61650 H  HB1    . ALA J  2 125 ? 139.453 135.117 249.706 1.00 51.06  ? 125 ALA d HB1    1 
ATOM   61651 H  HB2    . ALA J  2 125 ? 138.645 135.712 250.938 1.00 50.86  ? 125 ALA d HB2    1 
ATOM   61652 H  HB3    . ALA J  2 125 ? 138.505 136.374 249.500 1.00 50.34  ? 125 ALA d HB3    1 
ATOM   61653 N  N      . ASP J  2 126 ? 142.071 135.316 251.024 1.00 54.48  ? 126 ASP d N      1 
ATOM   61654 C  CA     . ASP J  2 126 ? 142.951 134.611 251.946 1.00 57.16  ? 126 ASP d CA     1 
ATOM   61655 C  C      . ASP J  2 126 ? 144.092 135.478 252.461 1.00 56.23  ? 126 ASP d C      1 
ATOM   61656 O  O      . ASP J  2 126 ? 144.764 135.081 253.419 1.00 59.70  ? 126 ASP d O      1 
ATOM   61657 C  CB     . ASP J  2 126 ? 143.522 133.362 251.271 1.00 57.85  ? 126 ASP d CB     1 
ATOM   61658 C  CG     . ASP J  2 126 ? 144.338 133.686 250.037 1.00 59.05  ? 126 ASP d CG     1 
ATOM   61659 O  OD1    . ASP J  2 126 ? 144.464 134.881 249.704 1.00 61.44  ? 126 ASP d OD1    1 
ATOM   61660 O  OD2    . ASP J  2 126 ? 144.853 132.744 249.399 1.00 59.20  ? 126 ASP d OD2    1 
ATOM   61661 H  H      . ASP J  2 126 ? 142.172 135.095 250.200 1.00 53.98  ? 126 ASP d H      1 
ATOM   61662 H  HA     . ASP J  2 126 ? 142.431 134.323 252.711 1.00 57.19  ? 126 ASP d HA     1 
ATOM   61663 H  HB2    . ASP J  2 126 ? 144.098 132.900 251.900 1.00 58.33  ? 126 ASP d HB2    1 
ATOM   61664 H  HB3    . ASP J  2 126 ? 142.790 132.786 251.004 1.00 57.55  ? 126 ASP d HB3    1 
ATOM   61665 N  N      . GLN J  2 127 ? 144.329 136.636 251.852 1.00 53.12  ? 127 GLN d N      1 
ATOM   61666 C  CA     . GLN J  2 127 ? 145.360 137.556 252.307 1.00 50.86  ? 127 GLN d CA     1 
ATOM   61667 C  C      . GLN J  2 127 ? 144.855 138.539 253.356 1.00 54.77  ? 127 GLN d C      1 
ATOM   61668 O  O      . GLN J  2 127 ? 145.661 139.280 253.929 1.00 58.16  ? 127 GLN d O      1 
ATOM   61669 C  CB     . GLN J  2 127 ? 145.929 138.327 251.112 1.00 52.39  ? 127 GLN d CB     1 
ATOM   61670 C  CG     . GLN J  2 127 ? 147.167 139.151 251.416 1.00 57.13  ? 127 GLN d CG     1 
ATOM   61671 C  CD     . GLN J  2 127 ? 147.722 139.841 250.185 1.00 66.28  ? 127 GLN d CD     1 
ATOM   61672 O  OE1    . GLN J  2 127 ? 147.076 139.882 249.138 1.00 62.15  ? 127 GLN d OE1    1 
ATOM   61673 N  NE2    . GLN J  2 127 ? 148.927 140.387 250.306 1.00 66.65  ? 127 GLN d NE2    1 
ATOM   61674 H  H      . GLN J  2 127 ? 143.899 136.914 251.163 1.00 54.30  ? 127 GLN d H      1 
ATOM   61675 H  HA     . GLN J  2 127 ? 146.083 137.046 252.701 1.00 54.14  ? 127 GLN d HA     1 
ATOM   61676 H  HB2    . GLN J  2 127 ? 146.164 137.690 250.421 1.00 54.10  ? 127 GLN d HB2    1 
ATOM   61677 H  HB3    . GLN J  2 127 ? 145.246 138.931 250.781 1.00 54.61  ? 127 GLN d HB3    1 
ATOM   61678 H  HG2    . GLN J  2 127 ? 146.943 139.838 252.062 1.00 57.09  ? 127 GLN d HG2    1 
ATOM   61679 H  HG3    . GLN J  2 127 ? 147.854 138.568 251.771 1.00 57.21  ? 127 GLN d HG3    1 
ATOM   61680 H  HE21   . GLN J  2 127 ? 149.285 140.789 249.636 1.00 64.33  ? 127 GLN d HE21   1 
ATOM   61681 H  HE22   . GLN J  2 127 ? 149.348 140.337 251.054 1.00 62.81  ? 127 GLN d HE22   1 
ATOM   61682 N  N      . CYS J  2 128 ? 143.554 138.556 253.628 1.00 60.52  ? 128 CYS d N      1 
ATOM   61683 C  CA     . CYS J  2 128 ? 142.973 139.483 254.587 1.00 61.18  ? 128 CYS d CA     1 
ATOM   61684 C  C      . CYS J  2 128 ? 143.001 138.898 255.992 1.00 63.98  ? 128 CYS d C      1 
ATOM   61685 O  O      . CYS J  2 128 ? 142.725 137.711 256.191 1.00 63.40  ? 128 CYS d O      1 
ATOM   61686 C  CB     . CYS J  2 128 ? 141.533 139.822 254.200 1.00 55.65  ? 128 CYS d CB     1 
ATOM   61687 S  SG     . CYS J  2 128 ? 141.382 140.914 252.769 1.00 65.64  ? 128 CYS d SG     1 
ATOM   61688 H  H      . CYS J  2 128 ? 142.977 138.034 253.263 1.00 58.31  ? 128 CYS d H      1 
ATOM   61689 H  HA     . CYS J  2 128 ? 143.487 140.305 254.590 1.00 58.45  ? 128 CYS d HA     1 
ATOM   61690 H  HB2    . CYS J  2 128 ? 141.069 138.997 253.991 1.00 57.16  ? 128 CYS d HB2    1 
ATOM   61691 H  HB3    . CYS J  2 128 ? 141.105 140.256 254.953 1.00 56.50  ? 128 CYS d HB3    1 
ATOM   61692 H  HG     . CYS J  2 128 ? 141.912 140.401 251.823 1.00 55.89  ? 128 CYS d HG     1 
ATOM   61693 N  N      . SER J  2 129 ? 143.338 139.744 256.968 1.00 67.99  ? 129 SER d N      1 
ATOM   61694 C  CA     . SER J  2 129 ? 143.292 139.317 258.362 1.00 63.87  ? 129 SER d CA     1 
ATOM   61695 C  C      . SER J  2 129 ? 141.869 138.964 258.772 1.00 61.15  ? 129 SER d C      1 
ATOM   61696 O  O      . SER J  2 129 ? 141.650 138.015 259.534 1.00 62.75  ? 129 SER d O      1 
ATOM   61697 C  CB     . SER J  2 129 ? 143.855 140.415 259.264 1.00 65.35  ? 129 SER d CB     1 
ATOM   61698 O  OG     . SER J  2 129 ? 145.196 140.719 258.922 1.00 73.14  ? 129 SER d OG     1 
ATOM   61699 H  H      . SER J  2 129 ? 143.588 140.558 256.849 1.00 65.56  ? 129 SER d H      1 
ATOM   61700 H  HA     . SER J  2 129 ? 143.840 138.526 258.469 1.00 63.20  ? 129 SER d HA     1 
ATOM   61701 H  HB2    . SER J  2 129 ? 143.315 141.214 259.162 1.00 65.83  ? 129 SER d HB2    1 
ATOM   61702 H  HB3    . SER J  2 129 ? 143.826 140.111 260.184 1.00 65.08  ? 129 SER d HB3    1 
ATOM   61703 H  HG     . SER J  2 129 ? 145.683 140.045 259.041 1.00 70.22  ? 129 SER d HG     1 
ATOM   61704 N  N      . GLY J  2 130 ? 140.893 139.721 258.285 1.00 61.78  ? 130 GLY d N      1 
ATOM   61705 C  CA     . GLY J  2 130 ? 139.499 139.427 258.538 1.00 56.89  ? 130 GLY d CA     1 
ATOM   61706 C  C      . GLY J  2 130 ? 138.605 139.981 257.450 1.00 58.41  ? 130 GLY d C      1 
ATOM   61707 O  O      . GLY J  2 130 ? 138.679 141.168 257.121 1.00 57.46  ? 130 GLY d O      1 
ATOM   61708 H  H      . GLY J  2 130 ? 141.018 140.417 257.795 1.00 62.34  ? 130 GLY d H      1 
ATOM   61709 H  HA2    . GLY J  2 130 ? 139.373 138.467 258.581 1.00 58.68  ? 130 GLY d HA2    1 
ATOM   61710 H  HA3    . GLY J  2 130 ? 139.233 139.814 259.385 1.00 58.98  ? 130 GLY d HA3    1 
ATOM   61711 N  N      . LEU J  2 131 ? 137.755 139.129 256.887 1.00 61.60  ? 131 LEU d N      1 
ATOM   61712 C  CA     . LEU J  2 131 ? 136.906 139.507 255.768 1.00 56.18  ? 131 LEU d CA     1 
ATOM   61713 C  C      . LEU J  2 131 ? 135.633 140.164 256.280 1.00 54.28  ? 131 LEU d C      1 
ATOM   61714 O  O      . LEU J  2 131 ? 135.009 139.683 257.230 1.00 62.62  ? 131 LEU d O      1 
ATOM   61715 C  CB     . LEU J  2 131 ? 136.568 138.281 254.918 1.00 59.95  ? 131 LEU d CB     1 
ATOM   61716 C  CG     . LEU J  2 131 ? 136.280 138.528 253.434 1.00 58.46  ? 131 LEU d CG     1 
ATOM   61717 C  CD1    . LEU J  2 131 ? 137.528 138.990 252.707 1.00 55.51  ? 131 LEU d CD1    1 
ATOM   61718 C  CD2    . LEU J  2 131 ? 135.731 137.274 252.773 1.00 58.54  ? 131 LEU d CD2    1 
ATOM   61719 H  H      . LEU J  2 131 ? 137.649 138.316 257.144 1.00 60.43  ? 131 LEU d H      1 
ATOM   61720 H  HA     . LEU J  2 131 ? 137.371 140.151 255.215 1.00 56.90  ? 131 LEU d HA     1 
ATOM   61721 H  HB2    . LEU J  2 131 ? 137.317 137.666 254.966 1.00 59.82  ? 131 LEU d HB2    1 
ATOM   61722 H  HB3    . LEU J  2 131 ? 135.782 137.859 255.298 1.00 59.85  ? 131 LEU d HB3    1 
ATOM   61723 H  HG     . LEU J  2 131 ? 135.614 139.227 253.355 1.00 58.44  ? 131 LEU d HG     1 
ATOM   61724 H  HD11   . LEU J  2 131 ? 137.927 138.233 252.250 1.00 56.06  ? 131 LEU d HD11   1 
ATOM   61725 H  HD12   . LEU J  2 131 ? 137.277 139.669 252.062 1.00 55.68  ? 131 LEU d HD12   1 
ATOM   61726 H  HD13   . LEU J  2 131 ? 138.155 139.357 253.347 1.00 56.73  ? 131 LEU d HD13   1 
ATOM   61727 H  HD21   . LEU J  2 131 ? 135.006 136.921 253.310 1.00 58.74  ? 131 LEU d HD21   1 
ATOM   61728 H  HD22   . LEU J  2 131 ? 136.440 136.617 252.706 1.00 58.76  ? 131 LEU d HD22   1 
ATOM   61729 H  HD23   . LEU J  2 131 ? 135.409 137.503 251.888 1.00 57.39  ? 131 LEU d HD23   1 
ATOM   61730 N  N      . GLN J  2 132 ? 135.253 141.267 255.643 1.00 48.82  ? 132 GLN d N      1 
ATOM   61731 C  CA     . GLN J  2 132 ? 134.112 142.061 256.069 1.00 50.09  ? 132 GLN d CA     1 
ATOM   61732 C  C      . GLN J  2 132 ? 132.964 142.064 255.075 1.00 48.07  ? 132 GLN d C      1 
ATOM   61733 O  O      . GLN J  2 132 ? 131.807 142.040 255.497 1.00 51.31  ? 132 GLN d O      1 
ATOM   61734 C  CB     . GLN J  2 132 ? 134.545 143.513 256.323 1.00 54.79  ? 132 GLN d CB     1 
ATOM   61735 C  CG     . GLN J  2 132 ? 133.705 144.247 257.350 1.00 58.81  ? 132 GLN d CG     1 
ATOM   61736 C  CD     . GLN J  2 132 ? 133.896 143.708 258.751 1.00 63.07  ? 132 GLN d CD     1 
ATOM   61737 O  OE1    . GLN J  2 132 ? 134.724 142.827 258.982 1.00 63.24  ? 132 GLN d OE1    1 
ATOM   61738 N  NE2    . GLN J  2 132 ? 133.129 144.236 259.698 1.00 61.63  ? 132 GLN d NE2    1 
ATOM   61739 H  H      . GLN J  2 132 ? 135.651 141.579 254.948 1.00 53.65  ? 132 GLN d H      1 
ATOM   61740 H  HA     . GLN J  2 132 ? 133.775 141.702 256.902 1.00 53.71  ? 132 GLN d HA     1 
ATOM   61741 H  HB2    . GLN J  2 132 ? 135.462 143.513 256.639 1.00 56.16  ? 132 GLN d HB2    1 
ATOM   61742 H  HB3    . GLN J  2 132 ? 134.484 144.002 255.490 1.00 53.74  ? 132 GLN d HB3    1 
ATOM   61743 H  HG2    . GLN J  2 132 ? 133.959 145.183 257.354 1.00 58.00  ? 132 GLN d HG2    1 
ATOM   61744 H  HG3    . GLN J  2 132 ? 132.768 144.157 257.116 1.00 57.68  ? 132 GLN d HG3    1 
ATOM   61745 H  HE21   . GLN J  2 132 ? 132.562 144.850 259.498 1.00 60.77  ? 132 GLN d HE21   1 
ATOM   61746 H  HE22   . GLN J  2 132 ? 133.200 143.963 260.510 1.00 62.13  ? 132 GLN d HE22   1 
ATOM   61747 N  N      . GLY J  2 133 ? 133.245 142.093 253.778 1.00 47.76  ? 133 GLY d N      1 
ATOM   61748 C  CA     . GLY J  2 133 ? 132.187 142.096 252.791 1.00 48.73  ? 133 GLY d CA     1 
ATOM   61749 C  C      . GLY J  2 133 ? 132.728 142.437 251.418 1.00 45.99  ? 133 GLY d C      1 
ATOM   61750 O  O      . GLY J  2 133 ? 133.939 142.547 251.214 1.00 48.41  ? 133 GLY d O      1 
ATOM   61751 H  H      . GLY J  2 133 ? 134.038 142.108 253.449 1.00 50.78  ? 133 GLY d H      1 
ATOM   61752 H  HA2    . GLY J  2 133 ? 131.773 141.220 252.756 1.00 48.39  ? 133 GLY d HA2    1 
ATOM   61753 H  HA3    . GLY J  2 133 ? 131.515 142.750 253.035 1.00 49.03  ? 133 GLY d HA3    1 
ATOM   61754 N  N      . PHE J  2 134 ? 131.797 142.603 250.481 1.00 45.95  ? 134 PHE d N      1 
ATOM   61755 C  CA     . PHE J  2 134 ? 132.107 142.924 249.096 1.00 46.61  ? 134 PHE d CA     1 
ATOM   61756 C  C      . PHE J  2 134 ? 131.398 144.206 248.685 1.00 49.53  ? 134 PHE d C      1 
ATOM   61757 O  O      . PHE J  2 134 ? 130.266 144.463 249.106 1.00 56.90  ? 134 PHE d O      1 
ATOM   61758 C  CB     . PHE J  2 134 ? 131.687 141.794 248.156 1.00 47.71  ? 134 PHE d CB     1 
ATOM   61759 C  CG     . PHE J  2 134 ? 132.542 140.569 248.258 1.00 45.92  ? 134 PHE d CG     1 
ATOM   61760 C  CD1    . PHE J  2 134 ? 133.655 140.420 247.453 1.00 46.39  ? 134 PHE d CD1    1 
ATOM   61761 C  CD2    . PHE J  2 134 ? 132.228 139.563 249.151 1.00 45.55  ? 134 PHE d CD2    1 
ATOM   61762 C  CE1    . PHE J  2 134 ? 134.442 139.293 247.542 1.00 46.48  ? 134 PHE d CE1    1 
ATOM   61763 C  CE2    . PHE J  2 134 ? 133.012 138.435 249.244 1.00 46.37  ? 134 PHE d CE2    1 
ATOM   61764 C  CZ     . PHE J  2 134 ? 134.120 138.300 248.438 1.00 45.81  ? 134 PHE d CZ     1 
ATOM   61765 H  H      . PHE J  2 134 ? 130.955 142.531 250.631 1.00 47.19  ? 134 PHE d H      1 
ATOM   61766 H  HA     . PHE J  2 134 ? 133.061 143.059 249.000 1.00 47.57  ? 134 PHE d HA     1 
ATOM   61767 H  HB2    . PHE J  2 134 ? 130.777 141.539 248.366 1.00 47.58  ? 134 PHE d HB2    1 
ATOM   61768 H  HB3    . PHE J  2 134 ? 131.738 142.115 247.244 1.00 47.87  ? 134 PHE d HB3    1 
ATOM   61769 H  HD1    . PHE J  2 134 ? 133.875 141.089 246.847 1.00 46.73  ? 134 PHE d HD1    1 
ATOM   61770 H  HD2    . PHE J  2 134 ? 131.482 139.650 249.697 1.00 46.43  ? 134 PHE d HD2    1 
ATOM   61771 H  HE1    . PHE J  2 134 ? 135.189 139.204 246.997 1.00 47.32  ? 134 PHE d HE1    1 
ATOM   61772 H  HE2    . PHE J  2 134 ? 132.793 137.765 249.849 1.00 46.78  ? 134 PHE d HE2    1 
ATOM   61773 H  HZ     . PHE J  2 134 ? 134.649 137.539 248.499 1.00 45.94  ? 134 PHE d HZ     1 
ATOM   61774 N  N      . LEU J  2 135 ? 132.071 145.004 247.860 1.00 45.00  ? 135 LEU d N      1 
ATOM   61775 C  CA     . LEU J  2 135 ? 131.498 146.206 247.259 1.00 44.23  ? 135 LEU d CA     1 
ATOM   61776 C  C      . LEU J  2 135 ? 131.540 146.020 245.746 1.00 45.15  ? 135 LEU d C      1 
ATOM   61777 O  O      . LEU J  2 135 ? 132.609 146.103 245.134 1.00 47.86  ? 135 LEU d O      1 
ATOM   61778 C  CB     . LEU J  2 135 ? 132.258 147.457 247.690 1.00 45.59  ? 135 LEU d CB     1 
ATOM   61779 C  CG     . LEU J  2 135 ? 132.316 147.733 249.192 1.00 50.42  ? 135 LEU d CG     1 
ATOM   61780 C  CD1    . LEU J  2 135 ? 133.018 149.051 249.456 1.00 51.67  ? 135 LEU d CD1    1 
ATOM   61781 C  CD2    . LEU J  2 135 ? 130.924 147.738 249.797 1.00 52.90  ? 135 LEU d CD2    1 
ATOM   61782 H  H      . LEU J  2 135 ? 132.886 144.867 247.629 1.00 46.58  ? 135 LEU d H      1 
ATOM   61783 H  HA     . LEU J  2 135 ? 130.573 146.297 247.528 1.00 46.68  ? 135 LEU d HA     1 
ATOM   61784 H  HB2    . LEU J  2 135 ? 133.171 147.381 247.375 1.00 45.88  ? 135 LEU d HB2    1 
ATOM   61785 H  HB3    . LEU J  2 135 ? 131.837 148.225 247.275 1.00 46.86  ? 135 LEU d HB3    1 
ATOM   61786 H  HG     . LEU J  2 135 ? 132.827 147.030 249.622 1.00 49.27  ? 135 LEU d HG     1 
ATOM   61787 H  HD11   . LEU J  2 135 ? 133.061 149.200 250.414 1.00 52.16  ? 135 LEU d HD11   1 
ATOM   61788 H  HD12   . LEU J  2 135 ? 132.515 149.764 249.033 1.00 50.37  ? 135 LEU d HD12   1 
ATOM   61789 H  HD13   . LEU J  2 135 ? 133.913 149.012 249.086 1.00 50.14  ? 135 LEU d HD13   1 
ATOM   61790 H  HD21   . LEU J  2 135 ? 130.978 148.063 250.709 1.00 51.93  ? 135 LEU d HD21   1 
ATOM   61791 H  HD22   . LEU J  2 135 ? 130.573 146.834 249.789 1.00 51.26  ? 135 LEU d HD22   1 
ATOM   61792 H  HD23   . LEU J  2 135 ? 130.355 148.320 249.270 1.00 51.91  ? 135 LEU d HD23   1 
ATOM   61793 N  N      . ILE J  2 136 ? 130.379 145.777 245.145 1.00 45.92  ? 136 ILE d N      1 
ATOM   61794 C  CA     . ILE J  2 136 ? 130.266 145.478 243.722 1.00 42.43  ? 136 ILE d CA     1 
ATOM   61795 C  C      . ILE J  2 136 ? 129.674 146.688 243.016 1.00 43.59  ? 136 ILE d C      1 
ATOM   61796 O  O      . ILE J  2 136 ? 128.599 147.172 243.392 1.00 46.89  ? 136 ILE d O      1 
ATOM   61797 C  CB     . ILE J  2 136 ? 129.403 144.229 243.478 1.00 41.27  ? 136 ILE d CB     1 
ATOM   61798 C  CG1    . ILE J  2 136 ? 129.833 143.085 244.401 1.00 46.16  ? 136 ILE d CG1    1 
ATOM   61799 C  CG2    . ILE J  2 136 ? 129.503 143.799 242.033 1.00 41.03  ? 136 ILE d CG2    1 
ATOM   61800 C  CD1    . ILE J  2 136 ? 131.279 142.668 244.246 1.00 46.37  ? 136 ILE d CD1    1 
ATOM   61801 H  H      . ILE J  2 136 ? 129.624 145.772 245.554 1.00 45.93  ? 136 ILE d H      1 
ATOM   61802 H  HA     . ILE J  2 136 ? 131.147 145.315 243.355 1.00 43.02  ? 136 ILE d HA     1 
ATOM   61803 H  HB     . ILE J  2 136 ? 128.480 144.451 243.670 1.00 42.54  ? 136 ILE d HB     1 
ATOM   61804 H  HG12   . ILE J  2 136 ? 129.698 143.356 245.321 1.00 46.00  ? 136 ILE d HG12   1 
ATOM   61805 H  HG13   . ILE J  2 136 ? 129.285 142.311 244.204 1.00 44.85  ? 136 ILE d HG13   1 
ATOM   61806 H  HG21   . ILE J  2 136 ? 129.033 142.959 241.922 1.00 42.59  ? 136 ILE d HG21   1 
ATOM   61807 H  HG22   . ILE J  2 136 ? 130.438 143.689 241.806 1.00 41.23  ? 136 ILE d HG22   1 
ATOM   61808 H  HG23   . ILE J  2 136 ? 129.104 144.482 241.474 1.00 41.37  ? 136 ILE d HG23   1 
ATOM   61809 H  HD11   . ILE J  2 136 ? 131.408 142.307 243.356 1.00 44.22  ? 136 ILE d HD11   1 
ATOM   61810 H  HD12   . ILE J  2 136 ? 131.482 141.990 244.909 1.00 45.74  ? 136 ILE d HD12   1 
ATOM   61811 H  HD13   . ILE J  2 136 ? 131.852 143.439 244.380 1.00 44.21  ? 136 ILE d HD13   1 
ATOM   61812 N  N      . PHE J  2 137 ? 130.371 147.171 241.994 1.00 38.42  ? 137 PHE d N      1 
ATOM   61813 C  CA     . PHE J  2 137 ? 129.930 148.303 241.192 1.00 35.48  ? 137 PHE d CA     1 
ATOM   61814 C  C      . PHE J  2 137 ? 129.610 147.822 239.786 1.00 33.44  ? 137 PHE d C      1 
ATOM   61815 O  O      . PHE J  2 137 ? 130.455 147.205 239.129 1.00 40.85  ? 137 PHE d O      1 
ATOM   61816 C  CB     . PHE J  2 137 ? 131.003 149.391 241.146 1.00 35.81  ? 137 PHE d CB     1 
ATOM   61817 C  CG     . PHE J  2 137 ? 131.253 150.050 242.469 1.00 38.69  ? 137 PHE d CG     1 
ATOM   61818 C  CD1    . PHE J  2 137 ? 131.887 149.365 243.489 1.00 38.44  ? 137 PHE d CD1    1 
ATOM   61819 C  CD2    . PHE J  2 137 ? 130.862 151.356 242.689 1.00 41.14  ? 137 PHE d CD2    1 
ATOM   61820 C  CE1    . PHE J  2 137 ? 132.120 149.969 244.703 1.00 38.95  ? 137 PHE d CE1    1 
ATOM   61821 C  CE2    . PHE J  2 137 ? 131.093 151.965 243.902 1.00 44.50  ? 137 PHE d CE2    1 
ATOM   61822 C  CZ     . PHE J  2 137 ? 131.724 151.270 244.910 1.00 42.42  ? 137 PHE d CZ     1 
ATOM   61823 H  H      . PHE J  2 137 ? 131.126 146.851 241.740 1.00 38.99  ? 137 PHE d H      1 
ATOM   61824 H  HA     . PHE J  2 137 ? 129.126 148.683 241.576 1.00 38.77  ? 137 PHE d HA     1 
ATOM   61825 H  HB2    . PHE J  2 137 ? 131.833 148.992 240.849 1.00 36.92  ? 137 PHE d HB2    1 
ATOM   61826 H  HB3    . PHE J  2 137 ? 130.723 150.076 240.521 1.00 37.53  ? 137 PHE d HB3    1 
ATOM   61827 H  HD1    . PHE J  2 137 ? 132.156 148.486 243.353 1.00 40.08  ? 137 PHE d HD1    1 
ATOM   61828 H  HD2    . PHE J  2 137 ? 130.436 151.828 242.011 1.00 40.22  ? 137 PHE d HD2    1 
ATOM   61829 H  HE1    . PHE J  2 137 ? 132.546 149.499 245.383 1.00 41.08  ? 137 PHE d HE1    1 
ATOM   61830 H  HE2    . PHE J  2 137 ? 130.825 152.844 244.040 1.00 43.06  ? 137 PHE d HE2    1 
ATOM   61831 H  HZ     . PHE J  2 137 ? 131.881 151.679 245.730 1.00 42.40  ? 137 PHE d HZ     1 
ATOM   61832 N  N      . HIS J  2 138 ? 128.396 148.109 239.325 1.00 32.64  ? 138 HIS d N      1 
ATOM   61833 C  CA     . HIS J  2 138 ? 127.958 147.635 238.023 1.00 34.28  ? 138 HIS d CA     1 
ATOM   61834 C  C      . HIS J  2 138 ? 126.780 148.472 237.555 1.00 38.57  ? 138 HIS d C      1 
ATOM   61835 O  O      . HIS J  2 138 ? 126.162 149.202 238.332 1.00 42.78  ? 138 HIS d O      1 
ATOM   61836 C  CB     . HIS J  2 138 ? 127.574 146.156 238.070 1.00 37.41  ? 138 HIS d CB     1 
ATOM   61837 C  CG     . HIS J  2 138 ? 126.337 145.880 238.864 1.00 40.78  ? 138 HIS d CG     1 
ATOM   61838 N  ND1    . HIS J  2 138 ? 125.072 146.132 238.379 1.00 41.97  ? 138 HIS d ND1    1 
ATOM   61839 C  CD2    . HIS J  2 138 ? 126.169 145.374 240.108 1.00 43.21  ? 138 HIS d CD2    1 
ATOM   61840 C  CE1    . HIS J  2 138 ? 124.178 145.793 239.291 1.00 42.42  ? 138 HIS d CE1    1 
ATOM   61841 N  NE2    . HIS J  2 138 ? 124.818 145.331 240.349 1.00 41.30  ? 138 HIS d NE2    1 
ATOM   61842 H  H      . HIS J  2 138 ? 127.812 148.576 239.745 1.00 36.40  ? 138 HIS d H      1 
ATOM   61843 H  HA     . HIS J  2 138 ? 128.677 147.741 237.384 1.00 36.00  ? 138 HIS d HA     1 
ATOM   61844 H  HB2    . HIS J  2 138 ? 127.422 145.848 237.164 1.00 36.96  ? 138 HIS d HB2    1 
ATOM   61845 H  HB3    . HIS J  2 138 ? 128.301 145.659 238.473 1.00 38.08  ? 138 HIS d HB3    1 
ATOM   61846 H  HD1    . HIS J  2 138 ? 124.895 146.459 237.605 1.00 40.95  ? 138 HIS d HD1    1 
ATOM   61847 H  HD2    . HIS J  2 138 ? 126.843 145.107 240.690 1.00 41.45  ? 138 HIS d HD2    1 
ATOM   61848 H  HE1    . HIS J  2 138 ? 123.256 145.869 239.203 1.00 41.56  ? 138 HIS d HE1    1 
ATOM   61849 H  HE2    . HIS J  2 138 ? 124.448 145.049 241.072 1.00 40.12  ? 138 HIS d HE2    1 
ATOM   61850 N  N      . SER J  2 139 ? 126.475 148.345 236.270 1.00 40.92  ? 139 SER d N      1 
ATOM   61851 C  CA     . SER J  2 139 ? 125.340 149.023 235.667 1.00 39.35  ? 139 SER d CA     1 
ATOM   61852 C  C      . SER J  2 139 ? 124.135 148.098 235.601 1.00 39.63  ? 139 SER d C      1 
ATOM   61853 O  O      . SER J  2 139 ? 124.258 146.893 235.366 1.00 45.87  ? 139 SER d O      1 
ATOM   61854 C  CB     . SER J  2 139 ? 125.681 149.508 234.259 1.00 46.29  ? 139 SER d CB     1 
ATOM   61855 O  OG     . SER J  2 139 ? 124.508 149.861 233.549 1.00 55.75  ? 139 SER d OG     1 
ATOM   61856 H  H      . SER J  2 139 ? 126.928 147.871 235.713 1.00 40.60  ? 139 SER d H      1 
ATOM   61857 H  HA     . SER J  2 139 ? 125.104 149.793 236.205 1.00 39.88  ? 139 SER d HA     1 
ATOM   61858 H  HB2    . SER J  2 139 ? 126.252 150.287 234.324 1.00 43.65  ? 139 SER d HB2    1 
ATOM   61859 H  HB3    . SER J  2 139 ? 126.139 148.797 233.785 1.00 44.95  ? 139 SER d HB3    1 
ATOM   61860 H  HG     . SER J  2 139 ? 124.652 149.822 232.722 1.00 52.53  ? 139 SER d HG     1 
ATOM   61861 N  N      . PHE J  2 140 ? 122.959 148.680 235.815 1.00 40.93  ? 140 PHE d N      1 
ATOM   61862 C  CA     . PHE J  2 140 ? 121.706 147.957 235.661 1.00 42.94  ? 140 PHE d CA     1 
ATOM   61863 C  C      . PHE J  2 140 ? 121.217 147.940 234.219 1.00 45.79  ? 140 PHE d C      1 
ATOM   61864 O  O      . PHE J  2 140 ? 120.293 147.185 233.903 1.00 43.97  ? 140 PHE d O      1 
ATOM   61865 C  CB     . PHE J  2 140 ? 120.637 148.592 236.552 1.00 49.35  ? 140 PHE d CB     1 
ATOM   61866 C  CG     . PHE J  2 140 ? 119.895 147.614 237.414 1.00 47.84  ? 140 PHE d CG     1 
ATOM   61867 C  CD1    . PHE J  2 140 ? 120.461 147.133 238.580 1.00 45.45  ? 140 PHE d CD1    1 
ATOM   61868 C  CD2    . PHE J  2 140 ? 118.623 147.193 237.071 1.00 52.46  ? 140 PHE d CD2    1 
ATOM   61869 C  CE1    . PHE J  2 140 ? 119.780 146.241 239.382 1.00 49.76  ? 140 PHE d CE1    1 
ATOM   61870 C  CE2    . PHE J  2 140 ? 117.936 146.300 237.869 1.00 53.98  ? 140 PHE d CE2    1 
ATOM   61871 C  CZ     . PHE J  2 140 ? 118.516 145.824 239.027 1.00 53.99  ? 140 PHE d CZ     1 
ATOM   61872 H  H      . PHE J  2 140 ? 122.862 149.501 236.050 1.00 43.30  ? 140 PHE d H      1 
ATOM   61873 H  HA     . PHE J  2 140 ? 121.831 147.040 235.946 1.00 43.48  ? 140 PHE d HA     1 
ATOM   61874 H  HB2    . PHE J  2 140 ? 121.060 149.239 237.137 1.00 48.79  ? 140 PHE d HB2    1 
ATOM   61875 H  HB3    . PHE J  2 140 ? 119.991 149.034 235.983 1.00 48.57  ? 140 PHE d HB3    1 
ATOM   61876 H  HD1    . PHE J  2 140 ? 121.314 147.411 238.824 1.00 45.93  ? 140 PHE d HD1    1 
ATOM   61877 H  HD2    . PHE J  2 140 ? 118.229 147.512 236.292 1.00 51.50  ? 140 PHE d HD2    1 
ATOM   61878 H  HE1    . PHE J  2 140 ? 120.173 145.922 240.161 1.00 49.41  ? 140 PHE d HE1    1 
ATOM   61879 H  HE2    . PHE J  2 140 ? 117.082 146.021 237.627 1.00 53.52  ? 140 PHE d HE2    1 
ATOM   61880 H  HZ     . PHE J  2 140 ? 118.055 145.223 239.566 1.00 53.45  ? 140 PHE d HZ     1 
ATOM   61881 N  N      . GLY J  2 141 ? 121.819 148.747 233.341 1.00 53.54  ? 141 GLY d N      1 
ATOM   61882 C  CA     . GLY J  2 141 ? 121.304 148.866 231.987 1.00 53.28  ? 141 GLY d CA     1 
ATOM   61883 C  C      . GLY J  2 141 ? 121.367 147.565 231.215 1.00 55.89  ? 141 GLY d C      1 
ATOM   61884 O  O      . GLY J  2 141 ? 120.396 147.170 230.567 1.00 56.47  ? 141 GLY d O      1 
ATOM   61885 H  H      . GLY J  2 141 ? 122.513 149.227 233.505 1.00 50.34  ? 141 GLY d H      1 
ATOM   61886 H  HA2    . GLY J  2 141 ? 120.377 149.149 232.024 1.00 51.86  ? 141 GLY d HA2    1 
ATOM   61887 H  HA3    . GLY J  2 141 ? 121.810 149.538 231.505 1.00 50.96  ? 141 GLY d HA3    1 
ATOM   61888 N  N      . GLY J  2 142 ? 122.501 146.889 231.262 1.00 52.76  ? 142 GLY d N      1 
ATOM   61889 C  CA     . GLY J  2 142 ? 122.628 145.601 230.610 1.00 52.46  ? 142 GLY d CA     1 
ATOM   61890 C  C      . GLY J  2 142 ? 124.040 145.365 230.124 1.00 46.98  ? 142 GLY d C      1 
ATOM   61891 O  O      . GLY J  2 142 ? 124.902 146.240 230.169 1.00 47.88  ? 142 GLY d O      1 
ATOM   61892 H  H      . GLY J  2 142 ? 123.212 147.154 231.666 1.00 50.35  ? 142 GLY d H      1 
ATOM   61893 H  HA2    . GLY J  2 142 ? 122.393 144.895 231.230 1.00 53.22  ? 142 GLY d HA2    1 
ATOM   61894 H  HA3    . GLY J  2 142 ? 122.030 145.561 229.849 1.00 52.24  ? 142 GLY d HA3    1 
ATOM   61895 N  N      . GLY J  2 143 ? 124.259 144.144 229.643 1.00 43.82  ? 143 GLY d N      1 
ATOM   61896 C  CA     . GLY J  2 143 ? 125.555 143.731 229.150 1.00 44.51  ? 143 GLY d CA     1 
ATOM   61897 C  C      . GLY J  2 143 ? 126.345 142.989 230.205 1.00 42.96  ? 143 GLY d C      1 
ATOM   61898 O  O      . GLY J  2 143 ? 125.904 141.951 230.706 1.00 43.77  ? 143 GLY d O      1 
ATOM   61899 H  H      . GLY J  2 143 ? 123.662 143.531 229.599 1.00 45.22  ? 143 GLY d H      1 
ATOM   61900 H  HA2    . GLY J  2 143 ? 125.436 143.143 228.389 1.00 45.14  ? 143 GLY d HA2    1 
ATOM   61901 H  HA3    . GLY J  2 143 ? 126.064 144.505 228.867 1.00 45.03  ? 143 GLY d HA3    1 
ATOM   61902 N  N      . THR J  2 144 ? 127.521 143.512 230.547 1.00 40.81  ? 144 THR d N      1 
ATOM   61903 C  CA     . THR J  2 144 ? 128.317 142.916 231.610 1.00 39.02  ? 144 THR d CA     1 
ATOM   61904 C  C      . THR J  2 144 ? 127.762 143.244 232.989 1.00 44.12  ? 144 THR d C      1 
ATOM   61905 O  O      . THR J  2 144 ? 127.902 142.439 233.916 1.00 48.21  ? 144 THR d O      1 
ATOM   61906 C  CB     . THR J  2 144 ? 129.763 143.391 231.507 1.00 41.27  ? 144 THR d CB     1 
ATOM   61907 O  OG1    . THR J  2 144 ? 129.817 144.808 231.709 1.00 50.84  ? 144 THR d OG1    1 
ATOM   61908 C  CG2    . THR J  2 144 ? 130.325 143.061 230.144 1.00 42.32  ? 144 THR d CG2    1 
ATOM   61909 H  H      . THR J  2 144 ? 127.877 144.204 230.183 1.00 42.40  ? 144 THR d H      1 
ATOM   61910 H  HA     . THR J  2 144 ? 128.311 141.954 231.503 1.00 41.50  ? 144 THR d HA     1 
ATOM   61911 H  HB     . THR J  2 144 ? 130.303 142.945 232.177 1.00 41.58  ? 144 THR d HB     1 
ATOM   61912 H  HG1    . THR J  2 144 ? 129.316 145.192 231.155 1.00 45.82  ? 144 THR d HG1    1 
ATOM   61913 H  HG21   . THR J  2 144 ? 130.035 142.176 229.876 1.00 42.95  ? 144 THR d HG21   1 
ATOM   61914 H  HG22   . THR J  2 144 ? 131.294 143.085 230.168 1.00 43.20  ? 144 THR d HG22   1 
ATOM   61915 H  HG23   . THR J  2 144 ? 130.006 143.706 229.493 1.00 43.45  ? 144 THR d HG23   1 
ATOM   61916 N  N      . GLY J  2 145 ? 127.128 144.408 233.142 1.00 42.17  ? 145 GLY d N      1 
ATOM   61917 C  CA     . GLY J  2 145 ? 126.603 144.811 234.433 1.00 40.96  ? 145 GLY d CA     1 
ATOM   61918 C  C      . GLY J  2 145 ? 125.368 144.051 234.865 1.00 43.94  ? 145 GLY d C      1 
ATOM   61919 O  O      . GLY J  2 145 ? 125.019 144.082 236.050 1.00 48.99  ? 145 GLY d O      1 
ATOM   61920 H  H      . GLY J  2 145 ? 126.997 144.976 232.513 1.00 43.69  ? 145 GLY d H      1 
ATOM   61921 H  HA2    . GLY J  2 145 ? 127.287 144.687 235.107 1.00 40.70  ? 145 GLY d HA2    1 
ATOM   61922 H  HA3    . GLY J  2 145 ? 126.376 145.753 234.399 1.00 42.60  ? 145 GLY d HA3    1 
ATOM   61923 N  N      . SER J  2 146 ? 124.696 143.376 233.936 1.00 40.52  ? 146 SER d N      1 
ATOM   61924 C  CA     . SER J  2 146 ? 123.507 142.592 234.243 1.00 45.13  ? 146 SER d CA     1 
ATOM   61925 C  C      . SER J  2 146 ? 123.787 141.096 234.247 1.00 45.45  ? 146 SER d C      1 
ATOM   61926 O  O      . SER J  2 146 ? 123.378 140.389 235.172 1.00 49.31  ? 146 SER d O      1 
ATOM   61927 C  CB     . SER J  2 146 ? 122.399 142.906 233.234 1.00 48.34  ? 146 SER d CB     1 
ATOM   61928 O  OG     . SER J  2 146 ? 122.801 142.564 231.919 1.00 52.64  ? 146 SER d OG     1 
ATOM   61929 H  H      . SER J  2 146 ? 124.914 143.358 233.106 1.00 42.99  ? 146 SER d H      1 
ATOM   61930 H  HA     . SER J  2 146 ? 123.184 142.837 235.122 1.00 46.10  ? 146 SER d HA     1 
ATOM   61931 H  HB2    . SER J  2 146 ? 121.609 142.393 233.464 1.00 47.61  ? 146 SER d HB2    1 
ATOM   61932 H  HB3    . SER J  2 146 ? 122.201 143.853 233.269 1.00 47.75  ? 146 SER d HB3    1 
ATOM   61933 H  HG     . SER J  2 146 ? 122.160 142.665 231.387 1.00 49.95  ? 146 SER d HG     1 
ATOM   61934 N  N      . GLY J  2 147 ? 124.484 140.601 233.231 1.00 42.20  ? 147 GLY d N      1 
ATOM   61935 C  CA     . GLY J  2 147 ? 124.755 139.184 233.119 1.00 44.27  ? 147 GLY d CA     1 
ATOM   61936 C  C      . GLY J  2 147 ? 125.923 138.723 233.962 1.00 45.60  ? 147 GLY d C      1 
ATOM   61937 O  O      . GLY J  2 147 ? 125.781 137.816 234.787 1.00 53.21  ? 147 GLY d O      1 
ATOM   61938 H  H      . GLY J  2 147 ? 124.806 141.072 232.590 1.00 44.42  ? 147 GLY d H      1 
ATOM   61939 H  HA2    . GLY J  2 147 ? 123.973 138.689 233.396 1.00 46.79  ? 147 GLY d HA2    1 
ATOM   61940 H  HA3    . GLY J  2 147 ? 124.945 138.967 232.193 1.00 46.11  ? 147 GLY d HA3    1 
ATOM   61941 N  N      . PHE J  2 148 ? 127.088 139.342 233.766 1.00 42.27  ? 148 PHE d N      1 
ATOM   61942 C  CA     . PHE J  2 148 ? 128.283 138.898 234.473 1.00 41.04  ? 148 PHE d CA     1 
ATOM   61943 C  C      . PHE J  2 148 ? 128.145 139.104 235.975 1.00 44.92  ? 148 PHE d C      1 
ATOM   61944 O  O      . PHE J  2 148 ? 128.609 138.275 236.766 1.00 51.54  ? 148 PHE d O      1 
ATOM   61945 C  CB     . PHE J  2 148 ? 129.507 139.635 233.940 1.00 41.30  ? 148 PHE d CB     1 
ATOM   61946 C  CG     . PHE J  2 148 ? 130.806 139.077 234.431 1.00 44.31  ? 148 PHE d CG     1 
ATOM   61947 C  CD1    . PHE J  2 148 ? 131.335 137.933 233.866 1.00 47.71  ? 148 PHE d CD1    1 
ATOM   61948 C  CD2    . PHE J  2 148 ? 131.501 139.697 235.453 1.00 47.39  ? 148 PHE d CD2    1 
ATOM   61949 C  CE1    . PHE J  2 148 ? 132.531 137.415 234.311 1.00 51.65  ? 148 PHE d CE1    1 
ATOM   61950 C  CE2    . PHE J  2 148 ? 132.699 139.183 235.904 1.00 51.98  ? 148 PHE d CE2    1 
ATOM   61951 C  CZ     . PHE J  2 148 ? 133.214 138.040 235.331 1.00 53.37  ? 148 PHE d CZ     1 
ATOM   61952 H  H      . PHE J  2 148 ? 127.209 140.010 233.242 1.00 44.23  ? 148 PHE d H      1 
ATOM   61953 H  HA     . PHE J  2 148 ? 128.412 137.952 234.312 1.00 44.66  ? 148 PHE d HA     1 
ATOM   61954 H  HB2    . PHE J  2 148 ? 129.507 139.578 232.973 1.00 44.33  ? 148 PHE d HB2    1 
ATOM   61955 H  HB3    . PHE J  2 148 ? 129.458 140.561 234.218 1.00 43.62  ? 148 PHE d HB3    1 
ATOM   61956 H  HD1    . PHE J  2 148 ? 130.877 137.509 233.178 1.00 47.90  ? 148 PHE d HD1    1 
ATOM   61957 H  HD2    . PHE J  2 148 ? 131.156 140.468 235.842 1.00 45.21  ? 148 PHE d HD2    1 
ATOM   61958 H  HE1    . PHE J  2 148 ? 132.875 136.644 233.923 1.00 50.89  ? 148 PHE d HE1    1 
ATOM   61959 H  HE2    . PHE J  2 148 ? 133.157 139.608 236.592 1.00 48.61  ? 148 PHE d HE2    1 
ATOM   61960 H  HZ     . PHE J  2 148 ? 134.022 137.691 235.632 1.00 50.92  ? 148 PHE d HZ     1 
ATOM   61961 N  N      . THR J  2 149 ? 127.515 140.204 236.387 1.00 42.61  ? 149 THR d N      1 
ATOM   61962 C  CA     . THR J  2 149 ? 127.334 140.458 237.811 1.00 43.27  ? 149 THR d CA     1 
ATOM   61963 C  C      . THR J  2 149 ? 126.514 139.354 238.463 1.00 45.77  ? 149 THR d C      1 
ATOM   61964 O  O      . THR J  2 149 ? 126.869 138.858 239.538 1.00 51.29  ? 149 THR d O      1 
ATOM   61965 C  CB     . THR J  2 149 ? 126.663 141.812 238.020 1.00 44.52  ? 149 THR d CB     1 
ATOM   61966 O  OG1    . THR J  2 149 ? 125.435 141.859 237.283 1.00 51.12  ? 149 THR d OG1    1 
ATOM   61967 C  CG2    . THR J  2 149 ? 127.573 142.934 237.555 1.00 44.83  ? 149 THR d CG2    1 
ATOM   61968 H  H      . THR J  2 149 ? 127.189 140.808 235.871 1.00 44.06  ? 149 THR d H      1 
ATOM   61969 H  HA     . THR J  2 149 ? 128.202 140.483 238.241 1.00 44.51  ? 149 THR d HA     1 
ATOM   61970 H  HB     . THR J  2 149 ? 126.478 141.937 238.963 1.00 43.96  ? 149 THR d HB     1 
ATOM   61971 H  HG1    . THR J  2 149 ? 125.072 142.610 237.378 1.00 47.51  ? 149 THR d HG1    1 
ATOM   61972 H  HG21   . THR J  2 149 ? 128.142 142.626 236.832 1.00 43.83  ? 149 THR d HG21   1 
ATOM   61973 H  HG22   . THR J  2 149 ? 127.039 143.676 237.238 1.00 43.65  ? 149 THR d HG22   1 
ATOM   61974 H  HG23   . THR J  2 149 ? 128.133 143.234 238.289 1.00 42.64  ? 149 THR d HG23   1 
ATOM   61975 N  N      . SER J  2 150 ? 125.415 138.952 237.825 1.00 44.57  ? 150 SER d N      1 
ATOM   61976 C  CA     . SER J  2 150 ? 124.621 137.851 238.356 1.00 45.10  ? 150 SER d CA     1 
ATOM   61977 C  C      . SER J  2 150 ? 125.431 136.564 238.391 1.00 48.39  ? 150 SER d C      1 
ATOM   61978 O  O      . SER J  2 150 ? 125.348 135.793 239.354 1.00 55.35  ? 150 SER d O      1 
ATOM   61979 C  CB     . SER J  2 150 ? 123.358 137.667 237.519 1.00 50.00  ? 150 SER d CB     1 
ATOM   61980 O  OG     . SER J  2 150 ? 123.678 137.434 236.160 1.00 55.54  ? 150 SER d OG     1 
ATOM   61981 H  H      . SER J  2 150 ? 125.115 139.294 237.097 1.00 46.29  ? 150 SER d H      1 
ATOM   61982 H  HA     . SER J  2 150 ? 124.351 138.064 239.262 1.00 46.56  ? 150 SER d HA     1 
ATOM   61983 H  HB2    . SER J  2 150 ? 122.867 136.906 237.861 1.00 51.01  ? 150 SER d HB2    1 
ATOM   61984 H  HB3    . SER J  2 150 ? 122.817 138.469 237.584 1.00 48.95  ? 150 SER d HB3    1 
ATOM   61985 H  HG     . SER J  2 150 ? 124.130 138.075 235.859 1.00 50.99  ? 150 SER d HG     1 
ATOM   61986 N  N      . LEU J  2 151 ? 126.220 136.314 237.346 1.00 47.69  ? 151 LEU d N      1 
ATOM   61987 C  CA     . LEU J  2 151 ? 127.064 135.126 237.324 1.00 50.25  ? 151 LEU d CA     1 
ATOM   61988 C  C      . LEU J  2 151 ? 128.091 135.159 238.447 1.00 49.74  ? 151 LEU d C      1 
ATOM   61989 O  O      . LEU J  2 151 ? 128.338 134.142 239.105 1.00 53.84  ? 151 LEU d O      1 
ATOM   61990 C  CB     . LEU J  2 151 ? 127.760 135.010 235.969 1.00 52.17  ? 151 LEU d CB     1 
ATOM   61991 C  CG     . LEU J  2 151 ? 128.716 133.832 235.790 1.00 54.73  ? 151 LEU d CG     1 
ATOM   61992 C  CD1    . LEU J  2 151 ? 127.973 132.519 235.923 1.00 56.84  ? 151 LEU d CD1    1 
ATOM   61993 C  CD2    . LEU J  2 151 ? 129.415 133.918 234.450 1.00 52.92  ? 151 LEU d CD2    1 
ATOM   61994 H  H      . LEU J  2 151 ? 126.282 136.810 236.648 1.00 49.07  ? 151 LEU d H      1 
ATOM   61995 H  HA     . LEU J  2 151 ? 126.508 134.343 237.446 1.00 51.37  ? 151 LEU d HA     1 
ATOM   61996 H  HB2    . LEU J  2 151 ? 127.078 134.930 235.285 1.00 51.24  ? 151 LEU d HB2    1 
ATOM   61997 H  HB3    . LEU J  2 151 ? 128.271 135.820 235.821 1.00 50.86  ? 151 LEU d HB3    1 
ATOM   61998 H  HG     . LEU J  2 151 ? 129.396 133.866 236.480 1.00 53.09  ? 151 LEU d HG     1 
ATOM   61999 H  HD11   . LEU J  2 151 ? 128.575 131.792 235.698 1.00 55.56  ? 151 LEU d HD11   1 
ATOM   62000 H  HD12   . LEU J  2 151 ? 127.664 132.423 236.836 1.00 55.34  ? 151 LEU d HD12   1 
ATOM   62001 H  HD13   . LEU J  2 151 ? 127.218 132.524 235.314 1.00 53.70  ? 151 LEU d HD13   1 
ATOM   62002 H  HD21   . LEU J  2 151 ? 129.921 134.745 234.411 1.00 51.23  ? 151 LEU d HD21   1 
ATOM   62003 H  HD22   . LEU J  2 151 ? 128.747 133.905 233.748 1.00 51.63  ? 151 LEU d HD22   1 
ATOM   62004 H  HD23   . LEU J  2 151 ? 130.010 133.159 234.357 1.00 53.21  ? 151 LEU d HD23   1 
ATOM   62005 N  N      . LEU J  2 152 ? 128.704 136.320 238.679 1.00 47.68  ? 152 LEU d N      1 
ATOM   62006 C  CA     . LEU J  2 152 ? 129.713 136.420 239.727 1.00 48.98  ? 152 LEU d CA     1 
ATOM   62007 C  C      . LEU J  2 152 ? 129.077 136.421 241.110 1.00 49.76  ? 152 LEU d C      1 
ATOM   62008 O  O      . LEU J  2 152 ? 129.622 135.831 242.050 1.00 53.49  ? 152 LEU d O      1 
ATOM   62009 C  CB     . LEU J  2 152 ? 130.554 137.678 239.522 1.00 49.26  ? 152 LEU d CB     1 
ATOM   62010 C  CG     . LEU J  2 152 ? 131.632 137.944 240.570 1.00 50.95  ? 152 LEU d CG     1 
ATOM   62011 C  CD1    . LEU J  2 152 ? 132.531 136.733 240.746 1.00 54.90  ? 152 LEU d CD1    1 
ATOM   62012 C  CD2    . LEU J  2 152 ? 132.445 139.155 240.172 1.00 50.29  ? 152 LEU d CD2    1 
ATOM   62013 H  H      . LEU J  2 152 ? 128.559 137.049 238.249 1.00 48.99  ? 152 LEU d H      1 
ATOM   62014 H  HA     . LEU J  2 152 ? 130.301 135.652 239.668 1.00 50.53  ? 152 LEU d HA     1 
ATOM   62015 H  HB2    . LEU J  2 152 ? 130.998 137.611 238.664 1.00 49.56  ? 152 LEU d HB2    1 
ATOM   62016 H  HB3    . LEU J  2 152 ? 129.960 138.444 239.520 1.00 49.12  ? 152 LEU d HB3    1 
ATOM   62017 H  HG     . LEU J  2 152 ? 131.208 138.133 241.420 1.00 50.35  ? 152 LEU d HG     1 
ATOM   62018 H  HD11   . LEU J  2 152 ? 133.284 136.979 241.305 1.00 53.69  ? 152 LEU d HD11   1 
ATOM   62019 H  HD12   . LEU J  2 152 ? 132.024 136.021 241.166 1.00 53.22  ? 152 LEU d HD12   1 
ATOM   62020 H  HD13   . LEU J  2 152 ? 132.846 136.448 239.874 1.00 53.12  ? 152 LEU d HD13   1 
ATOM   62021 H  HD21   . LEU J  2 152 ? 133.149 139.290 240.824 1.00 49.66  ? 152 LEU d HD21   1 
ATOM   62022 H  HD22   . LEU J  2 152 ? 132.830 138.999 239.295 1.00 49.35  ? 152 LEU d HD22   1 
ATOM   62023 H  HD23   . LEU J  2 152 ? 131.863 139.930 240.144 1.00 47.24  ? 152 LEU d HD23   1 
ATOM   62024 N  N      . MET J  2 153 ? 127.923 137.073 241.257 1.00 48.43  ? 153 MET d N      1 
ATOM   62025 C  CA     . MET J  2 153 ? 127.278 137.142 242.563 1.00 51.04  ? 153 MET d CA     1 
ATOM   62026 C  C      . MET J  2 153 ? 126.912 135.754 243.072 1.00 52.69  ? 153 MET d C      1 
ATOM   62027 O  O      . MET J  2 153 ? 127.108 135.447 244.254 1.00 59.28  ? 153 MET d O      1 
ATOM   62028 C  CB     . MET J  2 153 ? 126.037 138.028 242.488 1.00 51.56  ? 153 MET d CB     1 
ATOM   62029 C  CG     . MET J  2 153 ? 126.341 139.515 242.447 1.00 53.00  ? 153 MET d CG     1 
ATOM   62030 S  SD     . MET J  2 153 ? 126.954 140.153 244.017 1.00 61.89  ? 153 MET d SD     1 
ATOM   62031 C  CE     . MET J  2 153 ? 125.475 140.052 245.020 1.00 62.17  ? 153 MET d CE     1 
ATOM   62032 H  H      . MET J  2 153 ? 127.502 137.477 240.626 1.00 49.90  ? 153 MET d H      1 
ATOM   62033 H  HA     . MET J  2 153 ? 127.893 137.550 243.191 1.00 52.17  ? 153 MET d HA     1 
ATOM   62034 H  HB2    . MET J  2 153 ? 125.543 137.804 241.685 1.00 51.11  ? 153 MET d HB2    1 
ATOM   62035 H  HB3    . MET J  2 153 ? 125.488 137.860 243.269 1.00 52.49  ? 153 MET d HB3    1 
ATOM   62036 H  HG2    . MET J  2 153 ? 127.020 139.679 241.776 1.00 51.82  ? 153 MET d HG2    1 
ATOM   62037 H  HG3    . MET J  2 153 ? 125.530 139.996 242.225 1.00 52.16  ? 153 MET d HG3    1 
ATOM   62038 H  HE1    . MET J  2 153 ? 124.784 140.599 244.615 1.00 60.47  ? 153 MET d HE1    1 
ATOM   62039 H  HE2    . MET J  2 153 ? 125.675 140.377 245.911 1.00 62.42  ? 153 MET d HE2    1 
ATOM   62040 H  HE3    . MET J  2 153 ? 125.184 139.128 245.062 1.00 60.32  ? 153 MET d HE3    1 
ATOM   62041 N  N      . GLU J  2 154 ? 126.378 134.900 242.198 1.00 48.50  ? 154 GLU d N      1 
ATOM   62042 C  CA     . GLU J  2 154 ? 126.013 133.555 242.623 1.00 51.60  ? 154 GLU d CA     1 
ATOM   62043 C  C      . GLU J  2 154 ? 127.239 132.735 242.996 1.00 50.67  ? 154 GLU d C      1 
ATOM   62044 O  O      . GLU J  2 154 ? 127.174 131.907 243.912 1.00 56.93  ? 154 GLU d O      1 
ATOM   62045 C  CB     . GLU J  2 154 ? 125.217 132.852 241.525 1.00 56.25  ? 154 GLU d CB     1 
ATOM   62046 C  CG     . GLU J  2 154 ? 125.964 132.702 240.216 1.00 59.02  ? 154 GLU d CG     1 
ATOM   62047 C  CD     . GLU J  2 154 ? 125.144 131.997 239.155 1.00 70.30  ? 154 GLU d CD     1 
ATOM   62048 O  OE1    . GLU J  2 154 ? 124.007 131.580 239.460 1.00 80.18  ? 154 GLU d OE1    1 
ATOM   62049 O  OE2    . GLU J  2 154 ? 125.634 131.861 238.014 1.00 69.66  ? 154 GLU d OE2    1 
ATOM   62050 H  H      . GLU J  2 154 ? 126.224 135.072 241.371 1.00 51.45  ? 154 GLU d H      1 
ATOM   62051 H  HA     . GLU J  2 154 ? 125.449 133.620 243.408 1.00 53.49  ? 154 GLU d HA     1 
ATOM   62052 H  HB2    . GLU J  2 154 ? 124.980 131.965 241.834 1.00 58.03  ? 154 GLU d HB2    1 
ATOM   62053 H  HB3    . GLU J  2 154 ? 124.413 133.365 241.349 1.00 57.23  ? 154 GLU d HB3    1 
ATOM   62054 H  HG2    . GLU J  2 154 ? 126.190 133.582 239.883 1.00 57.08  ? 154 GLU d HG2    1 
ATOM   62055 H  HG3    . GLU J  2 154 ? 126.770 132.184 240.367 1.00 57.77  ? 154 GLU d HG3    1 
ATOM   62056 N  N      . ARG J  2 155 ? 128.357 132.939 242.299 1.00 45.91  ? 155 ARG d N      1 
ATOM   62057 C  CA     . ARG J  2 155 ? 129.586 132.245 242.665 1.00 47.59  ? 155 ARG d CA     1 
ATOM   62058 C  C      . ARG J  2 155 ? 130.059 132.661 244.052 1.00 52.40  ? 155 ARG d C      1 
ATOM   62059 O  O      . ARG J  2 155 ? 130.495 131.818 244.844 1.00 58.26  ? 155 ARG d O      1 
ATOM   62060 C  CB     . ARG J  2 155 ? 130.672 132.521 241.627 1.00 51.03  ? 155 ARG d CB     1 
ATOM   62061 C  CG     . ARG J  2 155 ? 130.426 131.876 240.273 1.00 53.52  ? 155 ARG d CG     1 
ATOM   62062 C  CD     . ARG J  2 155 ? 130.455 130.362 240.362 1.00 55.65  ? 155 ARG d CD     1 
ATOM   62063 N  NE     . ARG J  2 155 ? 130.562 129.737 239.049 1.00 60.80  ? 155 ARG d NE     1 
ATOM   62064 C  CZ     . ARG J  2 155 ? 131.707 129.468 238.435 1.00 62.25  ? 155 ARG d CZ     1 
ATOM   62065 N  NH1    . ARG J  2 155 ? 132.874 129.760 238.986 1.00 58.80  ? 155 ARG d NH1    1 
ATOM   62066 N  NH2    . ARG J  2 155 ? 131.680 128.891 237.238 1.00 60.15  ? 155 ARG d NH2    1 
ATOM   62067 H  H      . ARG J  2 155 ? 128.427 133.465 241.624 1.00 50.57  ? 155 ARG d H      1 
ATOM   62068 H  HA     . ARG J  2 155 ? 129.415 131.292 242.680 1.00 50.40  ? 155 ARG d HA     1 
ATOM   62069 H  HB2    . ARG J  2 155 ? 130.731 133.479 241.489 1.00 52.34  ? 155 ARG d HB2    1 
ATOM   62070 H  HB3    . ARG J  2 155 ? 131.517 132.186 241.965 1.00 52.45  ? 155 ARG d HB3    1 
ATOM   62071 H  HG2    . ARG J  2 155 ? 129.553 132.142 239.948 1.00 53.64  ? 155 ARG d HG2    1 
ATOM   62072 H  HG3    . ARG J  2 155 ? 131.117 132.157 239.653 1.00 53.90  ? 155 ARG d HG3    1 
ATOM   62073 H  HD2    . ARG J  2 155 ? 131.213 130.086 240.899 1.00 55.56  ? 155 ARG d HD2    1 
ATOM   62074 H  HD3    . ARG J  2 155 ? 129.631 130.056 240.770 1.00 55.21  ? 155 ARG d HD3    1 
ATOM   62075 H  HE     . ARG J  2 155 ? 129.834 129.589 238.618 1.00 59.42  ? 155 ARG d HE     1 
ATOM   62076 H  HH11   . ARG J  2 155 ? 132.908 130.133 239.759 1.00 58.24  ? 155 ARG d HH11   1 
ATOM   62077 H  HH12   . ARG J  2 155 ? 133.602 129.575 238.567 1.00 57.85  ? 155 ARG d HH12   1 
ATOM   62078 H  HH21   . ARG J  2 155 ? 130.926 128.697 236.871 1.00 59.59  ? 155 ARG d HH21   1 
ATOM   62079 H  HH22   . ARG J  2 155 ? 132.415 128.711 236.830 1.00 59.90  ? 155 ARG d HH22   1 
ATOM   62080 N  N      . LEU J  2 156 ? 129.985 133.956 244.361 1.00 50.78  ? 156 LEU d N      1 
ATOM   62081 C  CA     . LEU J  2 156 ? 130.392 134.426 245.680 1.00 50.32  ? 156 LEU d CA     1 
ATOM   62082 C  C      . LEU J  2 156 ? 129.492 133.858 246.769 1.00 52.06  ? 156 LEU d C      1 
ATOM   62083 O  O      . LEU J  2 156 ? 129.970 133.472 247.842 1.00 56.25  ? 156 LEU d O      1 
ATOM   62084 C  CB     . LEU J  2 156 ? 130.375 135.953 245.718 1.00 52.84  ? 156 LEU d CB     1 
ATOM   62085 C  CG     . LEU J  2 156 ? 131.313 136.663 244.742 1.00 51.86  ? 156 LEU d CG     1 
ATOM   62086 C  CD1    . LEU J  2 156 ? 131.090 138.162 244.794 1.00 51.36  ? 156 LEU d CD1    1 
ATOM   62087 C  CD2    . LEU J  2 156 ? 132.759 136.329 245.043 1.00 50.66  ? 156 LEU d CD2    1 
ATOM   62088 H  H      . LEU J  2 156 ? 129.708 134.573 243.831 1.00 51.78  ? 156 LEU d H      1 
ATOM   62089 H  HA     . LEU J  2 156 ? 131.297 134.129 245.854 1.00 50.94  ? 156 LEU d HA     1 
ATOM   62090 H  HB2    . LEU J  2 156 ? 129.475 136.252 245.519 1.00 53.22  ? 156 LEU d HB2    1 
ATOM   62091 H  HB3    . LEU J  2 156 ? 130.620 136.239 246.611 1.00 51.76  ? 156 LEU d HB3    1 
ATOM   62092 H  HG     . LEU J  2 156 ? 131.120 136.361 243.842 1.00 51.50  ? 156 LEU d HG     1 
ATOM   62093 H  HD11   . LEU J  2 156 ? 131.239 138.470 245.701 1.00 50.00  ? 156 LEU d HD11   1 
ATOM   62094 H  HD12   . LEU J  2 156 ? 130.178 138.354 244.525 1.00 51.36  ? 156 LEU d HD12   1 
ATOM   62095 H  HD13   . LEU J  2 156 ? 131.712 138.595 244.190 1.00 50.64  ? 156 LEU d HD13   1 
ATOM   62096 H  HD21   . LEU J  2 156 ? 132.944 136.543 245.970 1.00 50.01  ? 156 LEU d HD21   1 
ATOM   62097 H  HD22   . LEU J  2 156 ? 133.330 136.853 244.461 1.00 50.86  ? 156 LEU d HD22   1 
ATOM   62098 H  HD23   . LEU J  2 156 ? 132.903 135.384 244.886 1.00 50.86  ? 156 LEU d HD23   1 
ATOM   62099 N  N      . SER J  2 157 ? 128.183 133.800 246.514 1.00 53.83  ? 157 SER d N      1 
ATOM   62100 C  CA     . SER J  2 157 ? 127.251 133.299 247.516 1.00 56.57  ? 157 SER d CA     1 
ATOM   62101 C  C      . SER J  2 157 ? 127.531 131.851 247.890 1.00 55.31  ? 157 SER d C      1 
ATOM   62102 O  O      . SER J  2 157 ? 127.098 131.402 248.956 1.00 56.97  ? 157 SER d O      1 
ATOM   62103 C  CB     . SER J  2 157 ? 125.816 133.432 247.008 1.00 58.42  ? 157 SER d CB     1 
ATOM   62104 O  OG     . SER J  2 157 ? 124.888 133.003 247.988 1.00 65.70  ? 157 SER d OG     1 
ATOM   62105 H  H      . SER J  2 157 ? 127.817 134.042 245.775 1.00 54.48  ? 157 SER d H      1 
ATOM   62106 H  HA     . SER J  2 157 ? 127.334 133.837 248.317 1.00 56.79  ? 157 SER d HA     1 
ATOM   62107 H  HB2    . SER J  2 157 ? 125.642 134.362 246.794 1.00 56.12  ? 157 SER d HB2    1 
ATOM   62108 H  HB3    . SER J  2 157 ? 125.711 132.884 246.215 1.00 56.83  ? 157 SER d HB3    1 
ATOM   62109 H  HG     . SER J  2 157 ? 124.104 133.133 247.717 1.00 63.90  ? 157 SER d HG     1 
ATOM   62110 N  N      . VAL J  2 158 ? 128.236 131.112 247.040 1.00 50.38  ? 158 VAL d N      1 
ATOM   62111 C  CA     . VAL J  2 158 ? 128.587 129.726 247.330 1.00 51.74  ? 158 VAL d CA     1 
ATOM   62112 C  C      . VAL J  2 158 ? 129.944 129.631 248.011 1.00 53.42  ? 158 VAL d C      1 
ATOM   62113 O  O      . VAL J  2 158 ? 130.097 128.943 249.024 1.00 59.37  ? 158 VAL d O      1 
ATOM   62114 C  CB     . VAL J  2 158 ? 128.555 128.898 246.029 1.00 54.06  ? 158 VAL d CB     1 
ATOM   62115 C  CG1    . VAL J  2 158 ? 129.110 127.504 246.270 1.00 55.25  ? 158 VAL d CG1    1 
ATOM   62116 C  CG2    . VAL J  2 158 ? 127.140 128.831 245.478 1.00 53.12  ? 158 VAL d CG2    1 
ATOM   62117 H  H      . VAL J  2 158 ? 128.524 131.392 246.280 1.00 53.09  ? 158 VAL d H      1 
ATOM   62118 H  HA     . VAL J  2 158 ? 127.925 129.355 247.932 1.00 54.07  ? 158 VAL d HA     1 
ATOM   62119 H  HB     . VAL J  2 158 ? 129.115 129.332 245.368 1.00 53.35  ? 158 VAL d HB     1 
ATOM   62120 H  HG11   . VAL J  2 158 ? 130.078 127.551 246.297 1.00 53.68  ? 158 VAL d HG11   1 
ATOM   62121 H  HG12   . VAL J  2 158 ? 128.770 127.170 247.115 1.00 55.36  ? 158 VAL d HG12   1 
ATOM   62122 H  HG13   . VAL J  2 158 ? 128.831 126.923 245.545 1.00 54.47  ? 158 VAL d HG13   1 
ATOM   62123 H  HG21   . VAL J  2 158 ? 127.152 129.103 244.547 1.00 52.63  ? 158 VAL d HG21   1 
ATOM   62124 H  HG22   . VAL J  2 158 ? 126.574 129.429 245.990 1.00 53.60  ? 158 VAL d HG22   1 
ATOM   62125 H  HG23   . VAL J  2 158 ? 126.814 127.921 245.552 1.00 53.87  ? 158 VAL d HG23   1 
ATOM   62126 N  N      . ASP J  2 159 ? 130.948 130.319 247.466 1.00 51.69  ? 159 ASP d N      1 
ATOM   62127 C  CA     . ASP J  2 159 ? 132.296 130.220 248.014 1.00 56.49  ? 159 ASP d CA     1 
ATOM   62128 C  C      . ASP J  2 159 ? 132.433 130.967 249.333 1.00 53.50  ? 159 ASP d C      1 
ATOM   62129 O  O      . ASP J  2 159 ? 133.200 130.543 250.204 1.00 57.91  ? 159 ASP d O      1 
ATOM   62130 C  CB     . ASP J  2 159 ? 133.310 130.752 247.003 1.00 62.74  ? 159 ASP d CB     1 
ATOM   62131 C  CG     . ASP J  2 159 ? 133.323 129.955 245.716 1.00 68.53  ? 159 ASP d CG     1 
ATOM   62132 O  OD1    . ASP J  2 159 ? 132.480 129.045 245.570 1.00 69.25  ? 159 ASP d OD1    1 
ATOM   62133 O  OD2    . ASP J  2 159 ? 134.178 130.236 244.851 1.00 66.87  ? 159 ASP d OD2    1 
ATOM   62134 H  H      . ASP J  2 159 ? 130.874 130.840 246.787 1.00 54.60  ? 159 ASP d H      1 
ATOM   62135 H  HA     . ASP J  2 159 ? 132.500 129.287 248.178 1.00 58.22  ? 159 ASP d HA     1 
ATOM   62136 H  HB2    . ASP J  2 159 ? 133.085 131.670 246.785 1.00 59.95  ? 159 ASP d HB2    1 
ATOM   62137 H  HB3    . ASP J  2 159 ? 134.196 130.711 247.394 1.00 62.62  ? 159 ASP d HB3    1 
ATOM   62138 N  N      . TYR J  2 160 ? 131.707 132.072 249.501 1.00 51.75  ? 160 TYR d N      1 
ATOM   62139 C  CA     . TYR J  2 160 ? 131.851 132.922 250.673 1.00 52.75  ? 160 TYR d CA     1 
ATOM   62140 C  C      . TYR J  2 160 ? 130.576 133.029 251.497 1.00 55.12  ? 160 TYR d C      1 
ATOM   62141 O  O      . TYR J  2 160 ? 130.604 133.627 252.578 1.00 57.66  ? 160 TYR d O      1 
ATOM   62142 C  CB     . TYR J  2 160 ? 132.319 134.319 250.248 1.00 51.25  ? 160 TYR d CB     1 
ATOM   62143 C  CG     . TYR J  2 160 ? 133.640 134.296 249.519 1.00 50.83  ? 160 TYR d CG     1 
ATOM   62144 C  CD1    . TYR J  2 160 ? 134.837 134.409 250.208 1.00 53.02  ? 160 TYR d CD1    1 
ATOM   62145 C  CD2    . TYR J  2 160 ? 133.691 134.146 248.142 1.00 56.06  ? 160 TYR d CD2    1 
ATOM   62146 C  CE1    . TYR J  2 160 ? 136.046 134.383 249.546 1.00 55.13  ? 160 TYR d CE1    1 
ATOM   62147 C  CE2    . TYR J  2 160 ? 134.895 134.119 247.472 1.00 57.60  ? 160 TYR d CE2    1 
ATOM   62148 C  CZ     . TYR J  2 160 ? 136.069 134.238 248.178 1.00 56.52  ? 160 TYR d CZ     1 
ATOM   62149 O  OH     . TYR J  2 160 ? 137.274 134.211 247.515 1.00 57.62  ? 160 TYR d OH     1 
ATOM   62150 H  H      . TYR J  2 160 ? 131.114 132.348 248.945 1.00 54.25  ? 160 TYR d H      1 
ATOM   62151 H  HA     . TYR J  2 160 ? 132.536 132.551 251.248 1.00 54.06  ? 160 TYR d HA     1 
ATOM   62152 H  HB2    . TYR J  2 160 ? 131.658 134.705 249.655 1.00 52.63  ? 160 TYR d HB2    1 
ATOM   62153 H  HB3    . TYR J  2 160 ? 132.422 134.871 251.038 1.00 52.37  ? 160 TYR d HB3    1 
ATOM   62154 H  HD1    . TYR J  2 160 ? 134.823 134.508 251.132 1.00 54.11  ? 160 TYR d HD1    1 
ATOM   62155 H  HD2    . TYR J  2 160 ? 132.898 134.066 247.663 1.00 55.53  ? 160 TYR d HD2    1 
ATOM   62156 H  HE1    . TYR J  2 160 ? 136.841 134.463 250.021 1.00 55.02  ? 160 TYR d HE1    1 
ATOM   62157 H  HE2    . TYR J  2 160 ? 134.913 134.021 246.548 1.00 56.20  ? 160 TYR d HE2    1 
ATOM   62158 H  HH     . TYR J  2 160 ? 137.904 134.283 248.065 1.00 54.80  ? 160 TYR d HH     1 
ATOM   62159 N  N      . GLY J  2 161 ? 129.464 132.484 251.015 1.00 54.94  ? 161 GLY d N      1 
ATOM   62160 C  CA     . GLY J  2 161 ? 128.265 132.334 251.815 1.00 59.31  ? 161 GLY d CA     1 
ATOM   62161 C  C      . GLY J  2 161 ? 127.807 133.573 252.556 1.00 63.58  ? 161 GLY d C      1 
ATOM   62162 O  O      . GLY J  2 161 ? 127.397 134.563 251.945 1.00 63.77  ? 161 GLY d O      1 
ATOM   62163 H  H      . GLY J  2 161 ? 129.384 132.182 250.214 1.00 55.52  ? 161 GLY d H      1 
ATOM   62164 H  HA2    . GLY J  2 161 ? 127.538 132.054 251.239 1.00 57.73  ? 161 GLY d HA2    1 
ATOM   62165 H  HA3    . GLY J  2 161 ? 128.412 131.636 252.471 1.00 58.24  ? 161 GLY d HA3    1 
ATOM   62166 N  N      . LYS J  2 162 ? 127.880 133.521 253.884 1.00 63.65  ? 162 LYS d N      1 
ATOM   62167 C  CA     . LYS J  2 162 ? 127.251 134.516 254.743 1.00 64.84  ? 162 LYS d CA     1 
ATOM   62168 C  C      . LYS J  2 162 ? 127.997 135.842 254.776 1.00 62.82  ? 162 LYS d C      1 
ATOM   62169 O  O      . LYS J  2 162 ? 127.502 136.793 255.391 1.00 66.13  ? 162 LYS d O      1 
ATOM   62170 C  CB     . LYS J  2 162 ? 127.120 133.961 256.163 1.00 70.27  ? 162 LYS d CB     1 
ATOM   62171 C  CG     . LYS J  2 162 ? 126.314 132.673 256.237 1.00 75.69  ? 162 LYS d CG     1 
ATOM   62172 C  CD     . LYS J  2 162 ? 126.172 132.163 257.663 1.00 79.25  ? 162 LYS d CD     1 
ATOM   62173 C  CE     . LYS J  2 162 ? 125.270 133.061 258.494 1.00 79.62  ? 162 LYS d CE     1 
ATOM   62174 N  NZ     . LYS J  2 162 ? 124.934 132.445 259.807 1.00 81.01  ? 162 LYS d NZ     1 
ATOM   62175 H  H      . LYS J  2 162 ? 128.302 132.911 254.318 1.00 63.56  ? 162 LYS d H      1 
ATOM   62176 H  HA     . LYS J  2 162 ? 126.357 134.690 254.409 1.00 65.82  ? 162 LYS d HA     1 
ATOM   62177 H  HB2    . LYS J  2 162 ? 128.008 133.777 256.506 1.00 69.12  ? 162 LYS d HB2    1 
ATOM   62178 H  HB3    . LYS J  2 162 ? 126.682 134.624 256.717 1.00 70.33  ? 162 LYS d HB3    1 
ATOM   62179 H  HG2    . LYS J  2 162 ? 125.425 132.835 255.886 1.00 73.46  ? 162 LYS d HG2    1 
ATOM   62180 H  HG3    . LYS J  2 162 ? 126.759 131.988 255.715 1.00 72.64  ? 162 LYS d HG3    1 
ATOM   62181 H  HD2    . LYS J  2 162 ? 125.784 131.274 257.648 1.00 77.31  ? 162 LYS d HD2    1 
ATOM   62182 H  HD3    . LYS J  2 162 ? 127.046 132.140 258.083 1.00 78.03  ? 162 LYS d HD3    1 
ATOM   62183 H  HE2    . LYS J  2 162 ? 125.723 133.902 258.662 1.00 77.75  ? 162 LYS d HE2    1 
ATOM   62184 H  HE3    . LYS J  2 162 ? 124.443 133.217 258.011 1.00 78.11  ? 162 LYS d HE3    1 
ATOM   62185 H  HZ1    . LYS J  2 162 ? 125.680 132.251 260.251 1.00 80.63  ? 162 LYS d HZ1    1 
ATOM   62186 H  HZ2    . LYS J  2 162 ? 124.446 133.010 260.292 1.00 81.05  ? 162 LYS d HZ2    1 
ATOM   62187 H  HZ3    . LYS J  2 162 ? 124.469 131.697 259.680 1.00 80.43  ? 162 LYS d HZ3    1 
ATOM   62188 N  N      . LYS J  2 163 ? 129.164 135.931 254.148 1.00 56.42  ? 163 LYS d N      1 
ATOM   62189 C  CA     . LYS J  2 163 ? 129.890 137.190 254.110 1.00 54.29  ? 163 LYS d CA     1 
ATOM   62190 C  C      . LYS J  2 163 ? 129.078 138.244 253.368 1.00 53.03  ? 163 LYS d C      1 
ATOM   62191 O  O      . LYS J  2 163 ? 128.389 137.946 252.388 1.00 53.27  ? 163 LYS d O      1 
ATOM   62192 C  CB     . LYS J  2 163 ? 131.247 136.996 253.437 1.00 55.70  ? 163 LYS d CB     1 
ATOM   62193 C  CG     . LYS J  2 163 ? 132.266 138.079 253.752 1.00 55.68  ? 163 LYS d CG     1 
ATOM   62194 C  CD     . LYS J  2 163 ? 132.653 138.122 255.230 1.00 58.71  ? 163 LYS d CD     1 
ATOM   62195 C  CE     . LYS J  2 163 ? 133.191 136.788 255.732 1.00 57.93  ? 163 LYS d CE     1 
ATOM   62196 N  NZ     . LYS J  2 163 ? 133.678 136.876 257.136 1.00 58.09  ? 163 LYS d NZ     1 
ATOM   62197 H  H      . LYS J  2 163 ? 129.553 135.282 253.741 1.00 57.94  ? 163 LYS d H      1 
ATOM   62198 H  HA     . LYS J  2 163 ? 130.032 137.499 255.015 1.00 55.73  ? 163 LYS d HA     1 
ATOM   62199 H  HB2    . LYS J  2 163 ? 131.613 136.142 253.712 1.00 56.43  ? 163 LYS d HB2    1 
ATOM   62200 H  HB3    . LYS J  2 163 ? 131.112 136.995 252.478 1.00 55.61  ? 163 LYS d HB3    1 
ATOM   62201 H  HG2    . LYS J  2 163 ? 133.068 137.916 253.234 1.00 54.18  ? 163 LYS d HG2    1 
ATOM   62202 H  HG3    . LYS J  2 163 ? 131.890 138.941 253.517 1.00 54.17  ? 163 LYS d HG3    1 
ATOM   62203 H  HD2    . LYS J  2 163 ? 133.349 138.787 255.353 1.00 56.51  ? 163 LYS d HD2    1 
ATOM   62204 H  HD3    . LYS J  2 163 ? 131.877 138.355 255.762 1.00 57.25  ? 163 LYS d HD3    1 
ATOM   62205 H  HE2    . LYS J  2 163 ? 132.484 136.125 255.707 1.00 58.56  ? 163 LYS d HE2    1 
ATOM   62206 H  HE3    . LYS J  2 163 ? 133.931 136.508 255.173 1.00 57.10  ? 163 LYS d HE3    1 
ATOM   62207 H  HZ1    . LYS J  2 163 ? 134.352 137.456 257.188 1.00 58.21  ? 163 LYS d HZ1    1 
ATOM   62208 H  HZ2    . LYS J  2 163 ? 133.020 137.148 257.669 1.00 58.58  ? 163 LYS d HZ2    1 
ATOM   62209 H  HZ3    . LYS J  2 163 ? 133.962 136.078 257.410 1.00 57.79  ? 163 LYS d HZ3    1 
ATOM   62210 N  N      . SER J  2 164 ? 129.162 139.484 253.842 1.00 52.98  ? 164 SER d N      1 
ATOM   62211 C  CA     . SER J  2 164 ? 128.350 140.554 253.280 1.00 53.46  ? 164 SER d CA     1 
ATOM   62212 C  C      . SER J  2 164 ? 128.688 140.774 251.812 1.00 54.78  ? 164 SER d C      1 
ATOM   62213 O  O      . SER J  2 164 ? 129.843 140.650 251.395 1.00 57.74  ? 164 SER d O      1 
ATOM   62214 C  CB     . SER J  2 164 ? 128.565 141.848 254.062 1.00 56.03  ? 164 SER d CB     1 
ATOM   62215 O  OG     . SER J  2 164 ? 127.586 142.812 253.720 1.00 57.40  ? 164 SER d OG     1 
ATOM   62216 H  H      . SER J  2 164 ? 129.677 139.728 254.485 1.00 54.24  ? 164 SER d H      1 
ATOM   62217 H  HA     . SER J  2 164 ? 127.415 140.311 253.341 1.00 53.57  ? 164 SER d HA     1 
ATOM   62218 H  HB2    . SER J  2 164 ? 128.512 141.661 255.011 1.00 54.93  ? 164 SER d HB2    1 
ATOM   62219 H  HB3    . SER J  2 164 ? 129.440 142.203 253.841 1.00 54.54  ? 164 SER d HB3    1 
ATOM   62220 H  HG     . SER J  2 164 ? 126.819 142.477 253.791 1.00 56.73  ? 164 SER d HG     1 
ATOM   62221 N  N      . LYS J  2 165 ? 127.665 141.106 251.025 1.00 54.84  ? 165 LYS d N      1 
ATOM   62222 C  CA     . LYS J  2 165 ? 127.817 141.355 249.589 1.00 52.70  ? 165 LYS d CA     1 
ATOM   62223 C  C      . LYS J  2 165 ? 126.974 142.580 249.240 1.00 51.86  ? 165 LYS d C      1 
ATOM   62224 O  O      . LYS J  2 165 ? 125.791 142.462 248.912 1.00 54.18  ? 165 LYS d O      1 
ATOM   62225 C  CB     . LYS J  2 165 ? 127.409 140.137 248.774 1.00 54.72  ? 165 LYS d CB     1 
ATOM   62226 C  CG     . LYS J  2 165 ? 128.262 138.910 249.044 1.00 57.62  ? 165 LYS d CG     1 
ATOM   62227 C  CD     . LYS J  2 165 ? 127.666 137.652 248.437 1.00 57.66  ? 165 LYS d CD     1 
ATOM   62228 C  CE     . LYS J  2 165 ? 126.438 137.178 249.200 1.00 62.94  ? 165 LYS d CE     1 
ATOM   62229 N  NZ     . LYS J  2 165 ? 126.749 136.838 250.616 1.00 61.32  ? 165 LYS d NZ     1 
ATOM   62230 H  H      . LYS J  2 165 ? 126.857 141.194 251.303 1.00 54.78  ? 165 LYS d H      1 
ATOM   62231 H  HA     . LYS J  2 165 ? 128.743 141.558 249.393 1.00 52.67  ? 165 LYS d HA     1 
ATOM   62232 H  HB2    . LYS J  2 165 ? 126.488 139.922 248.982 1.00 55.07  ? 165 LYS d HB2    1 
ATOM   62233 H  HB3    . LYS J  2 165 ? 127.491 140.353 247.833 1.00 54.52  ? 165 LYS d HB3    1 
ATOM   62234 H  HG2    . LYS J  2 165 ? 129.139 139.045 248.652 1.00 54.31  ? 165 LYS d HG2    1 
ATOM   62235 H  HG3    . LYS J  2 165 ? 128.342 138.779 250.000 1.00 56.78  ? 165 LYS d HG3    1 
ATOM   62236 H  HD2    . LYS J  2 165 ? 127.405 137.834 247.522 1.00 56.54  ? 165 LYS d HD2    1 
ATOM   62237 H  HD3    . LYS J  2 165 ? 128.329 136.945 248.463 1.00 56.04  ? 165 LYS d HD3    1 
ATOM   62238 H  HE2    . LYS J  2 165 ? 125.767 137.877 249.199 1.00 60.38  ? 165 LYS d HE2    1 
ATOM   62239 H  HE3    . LYS J  2 165 ? 126.088 136.382 248.771 1.00 61.07  ? 165 LYS d HE3    1 
ATOM   62240 H  HZ1    . LYS J  2 165 ? 127.015 137.566 251.053 1.00 58.94  ? 165 LYS d HZ1    1 
ATOM   62241 H  HZ2    . LYS J  2 165 ? 127.398 136.229 250.647 1.00 60.00  ? 165 LYS d HZ2    1 
ATOM   62242 H  HZ3    . LYS J  2 165 ? 126.025 136.510 251.017 1.00 60.55  ? 165 LYS d HZ3    1 
ATOM   62243 N  N      . LEU J  2 166 ? 127.594 143.751 249.313 1.00 51.75  ? 166 LEU d N      1 
ATOM   62244 C  CA     . LEU J  2 166 ? 126.948 144.996 248.932 1.00 53.21  ? 166 LEU d CA     1 
ATOM   62245 C  C      . LEU J  2 166 ? 127.271 145.325 247.481 1.00 52.52  ? 166 LEU d C      1 
ATOM   62246 O  O      . LEU J  2 166 ? 128.370 145.051 246.992 1.00 52.91  ? 166 LEU d O      1 
ATOM   62247 C  CB     . LEU J  2 166 ? 127.401 146.141 249.836 1.00 51.41  ? 166 LEU d CB     1 
ATOM   62248 C  CG     . LEU J  2 166 ? 127.251 145.912 251.340 1.00 55.41  ? 166 LEU d CG     1 
ATOM   62249 C  CD1    . LEU J  2 166 ? 127.859 147.067 252.112 1.00 58.88  ? 166 LEU d CD1    1 
ATOM   62250 C  CD2    . LEU J  2 166 ? 125.794 145.733 251.713 1.00 55.83  ? 166 LEU d CD2    1 
ATOM   62251 H  H      . LEU J  2 166 ? 128.401 143.852 249.589 1.00 52.50  ? 166 LEU d H      1 
ATOM   62252 H  HA     . LEU J  2 166 ? 125.988 144.899 249.016 1.00 54.14  ? 166 LEU d HA     1 
ATOM   62253 H  HB2    . LEU J  2 166 ? 128.338 146.312 249.663 1.00 52.25  ? 166 LEU d HB2    1 
ATOM   62254 H  HB3    . LEU J  2 166 ? 126.881 146.928 249.612 1.00 51.96  ? 166 LEU d HB3    1 
ATOM   62255 H  HG     . LEU J  2 166 ? 127.726 145.104 251.585 1.00 54.22  ? 166 LEU d HG     1 
ATOM   62256 H  HD11   . LEU J  2 166 ? 128.799 147.138 251.883 1.00 57.69  ? 166 LEU d HD11   1 
ATOM   62257 H  HD12   . LEU J  2 166 ? 127.396 147.884 251.871 1.00 57.62  ? 166 LEU d HD12   1 
ATOM   62258 H  HD13   . LEU J  2 166 ? 127.761 146.896 253.061 1.00 58.32  ? 166 LEU d HD13   1 
ATOM   62259 H  HD21   . LEU J  2 166 ? 125.440 144.958 251.249 1.00 55.01  ? 166 LEU d HD21   1 
ATOM   62260 H  HD22   . LEU J  2 166 ? 125.728 145.604 252.672 1.00 55.77  ? 166 LEU d HD22   1 
ATOM   62261 H  HD23   . LEU J  2 166 ? 125.305 146.528 251.452 1.00 55.43  ? 166 LEU d HD23   1 
ATOM   62262 N  N      . GLU J  2 167 ? 126.296 145.913 246.792 1.00 51.83  ? 167 GLU d N      1 
ATOM   62263 C  CA     . GLU J  2 167 ? 126.453 146.270 245.391 1.00 50.82  ? 167 GLU d CA     1 
ATOM   62264 C  C      . GLU J  2 167 ? 125.869 147.650 245.139 1.00 50.13  ? 167 GLU d C      1 
ATOM   62265 O  O      . GLU J  2 167 ? 124.827 148.004 245.697 1.00 52.23  ? 167 GLU d O      1 
ATOM   62266 C  CB     . GLU J  2 167 ? 125.778 145.243 244.476 1.00 50.88  ? 167 GLU d CB     1 
ATOM   62267 C  CG     . GLU J  2 167 ? 124.305 145.043 244.752 1.00 54.78  ? 167 GLU d CG     1 
ATOM   62268 C  CD     . GLU J  2 167 ? 123.699 143.947 243.899 1.00 60.92  ? 167 GLU d CD     1 
ATOM   62269 O  OE1    . GLU J  2 167 ? 124.431 143.368 243.068 1.00 61.12  ? 167 GLU d OE1    1 
ATOM   62270 O  OE2    . GLU J  2 167 ? 122.494 143.662 244.059 1.00 59.42  ? 167 GLU d OE2    1 
ATOM   62271 H  H      . GLU J  2 167 ? 125.530 146.119 247.120 1.00 52.29  ? 167 GLU d H      1 
ATOM   62272 H  HA     . GLU J  2 167 ? 127.396 146.295 245.175 1.00 50.29  ? 167 GLU d HA     1 
ATOM   62273 H  HB2    . GLU J  2 167 ? 125.865 145.541 243.559 1.00 50.21  ? 167 GLU d HB2    1 
ATOM   62274 H  HB3    . GLU J  2 167 ? 126.217 144.387 244.588 1.00 51.49  ? 167 GLU d HB3    1 
ATOM   62275 H  HG2    . GLU J  2 167 ? 124.188 144.801 245.684 1.00 54.95  ? 167 GLU d HG2    1 
ATOM   62276 H  HG3    . GLU J  2 167 ? 123.835 145.869 244.561 1.00 54.66  ? 167 GLU d HG3    1 
ATOM   62277 N  N      . PHE J  2 168 ? 126.548 148.423 244.297 1.00 46.23  ? 168 PHE d N      1 
ATOM   62278 C  CA     . PHE J  2 168 ? 126.095 149.743 243.880 1.00 44.72  ? 168 PHE d CA     1 
ATOM   62279 C  C      . PHE J  2 168 ? 125.730 149.682 242.404 1.00 48.65  ? 168 PHE d C      1 
ATOM   62280 O  O      . PHE J  2 168 ? 126.549 149.269 241.576 1.00 55.17  ? 168 PHE d O      1 
ATOM   62281 C  CB     . PHE J  2 168 ? 127.175 150.794 244.131 1.00 43.59  ? 168 PHE d CB     1 
ATOM   62282 C  CG     . PHE J  2 168 ? 127.516 150.973 245.580 1.00 50.42  ? 168 PHE d CG     1 
ATOM   62283 C  CD1    . PHE J  2 168 ? 128.342 150.071 246.228 1.00 51.72  ? 168 PHE d CD1    1 
ATOM   62284 C  CD2    . PHE J  2 168 ? 127.013 152.044 246.294 1.00 52.41  ? 168 PHE d CD2    1 
ATOM   62285 C  CE1    . PHE J  2 168 ? 128.656 150.234 247.561 1.00 51.98  ? 168 PHE d CE1    1 
ATOM   62286 C  CE2    . PHE J  2 168 ? 127.325 152.212 247.627 1.00 52.40  ? 168 PHE d CE2    1 
ATOM   62287 C  CZ     . PHE J  2 168 ? 128.148 151.306 248.262 1.00 49.53  ? 168 PHE d CZ     1 
ATOM   62288 H  H      . PHE J  2 168 ? 127.300 148.198 243.949 1.00 46.24  ? 168 PHE d H      1 
ATOM   62289 H  HA     . PHE J  2 168 ? 125.305 149.988 244.382 1.00 47.18  ? 168 PHE d HA     1 
ATOM   62290 H  HB2    . PHE J  2 168 ? 127.982 150.528 243.665 1.00 44.76  ? 168 PHE d HB2    1 
ATOM   62291 H  HB3    . PHE J  2 168 ? 126.864 151.647 243.792 1.00 46.39  ? 168 PHE d HB3    1 
ATOM   62292 H  HD1    . PHE J  2 168 ? 128.686 149.346 245.759 1.00 47.64  ? 168 PHE d HD1    1 
ATOM   62293 H  HD2    . PHE J  2 168 ? 126.458 152.657 245.870 1.00 51.29  ? 168 PHE d HD2    1 
ATOM   62294 H  HE1    . PHE J  2 168 ? 129.211 149.621 247.987 1.00 50.32  ? 168 PHE d HE1    1 
ATOM   62295 H  HE2    . PHE J  2 168 ? 126.980 152.937 248.097 1.00 52.68  ? 168 PHE d HE2    1 
ATOM   62296 H  HZ     . PHE J  2 168 ? 128.359 151.418 249.160 1.00 49.84  ? 168 PHE d HZ     1 
ATOM   62297 N  N      . SER J  2 169 ? 124.509 150.097 242.078 1.00 45.87  ? 169 SER d N      1 
ATOM   62298 C  CA     . SER J  2 169 ? 123.961 149.945 240.740 1.00 45.24  ? 169 SER d CA     1 
ATOM   62299 C  C      . SER J  2 169 ? 123.474 151.285 240.211 1.00 44.27  ? 169 SER d C      1 
ATOM   62300 O  O      . SER J  2 169 ? 122.915 152.093 240.959 1.00 49.73  ? 169 SER d O      1 
ATOM   62301 C  CB     . SER J  2 169 ? 122.807 148.944 240.735 1.00 50.47  ? 169 SER d CB     1 
ATOM   62302 O  OG     . SER J  2 169 ? 123.214 147.704 241.283 1.00 49.93  ? 169 SER d OG     1 
ATOM   62303 H  H      . SER J  2 169 ? 123.968 150.475 242.628 1.00 46.74  ? 169 SER d H      1 
ATOM   62304 H  HA     . SER J  2 169 ? 124.648 149.616 240.145 1.00 44.63  ? 169 SER d HA     1 
ATOM   62305 H  HB2    . SER J  2 169 ? 122.081 149.301 241.269 1.00 49.10  ? 169 SER d HB2    1 
ATOM   62306 H  HB3    . SER J  2 169 ? 122.512 148.808 239.822 1.00 48.23  ? 169 SER d HB3    1 
ATOM   62307 H  HG     . SER J  2 169 ? 123.544 147.825 242.045 1.00 48.70  ? 169 SER d HG     1 
ATOM   62308 N  N      . VAL J  2 170 ? 123.684 151.510 238.916 1.00 36.47  ? 170 VAL d N      1 
ATOM   62309 C  CA     . VAL J  2 170 ? 123.170 152.697 238.234 1.00 38.27  ? 170 VAL d CA     1 
ATOM   62310 C  C      . VAL J  2 170 ? 121.806 152.299 237.678 1.00 38.61  ? 170 VAL d C      1 
ATOM   62311 O  O      . VAL J  2 170 ? 121.690 151.726 236.595 1.00 44.75  ? 170 VAL d O      1 
ATOM   62312 C  CB     . VAL J  2 170 ? 124.120 153.197 237.149 1.00 44.39  ? 170 VAL d CB     1 
ATOM   62313 C  CG1    . VAL J  2 170 ? 123.521 154.410 236.447 1.00 46.73  ? 170 VAL d CG1    1 
ATOM   62314 C  CG2    . VAL J  2 170 ? 125.486 153.525 237.744 1.00 44.88  ? 170 VAL d CG2    1 
ATOM   62315 H  H      . VAL J  2 170 ? 124.124 150.982 238.401 1.00 40.67  ? 170 VAL d H      1 
ATOM   62316 H  HA     . VAL J  2 170 ? 123.042 153.408 238.878 1.00 41.28  ? 170 VAL d HA     1 
ATOM   62317 H  HB     . VAL J  2 170 ? 124.240 152.497 236.491 1.00 43.42  ? 170 VAL d HB     1 
ATOM   62318 H  HG11   . VAL J  2 170 ? 124.207 155.084 236.321 1.00 44.45  ? 170 VAL d HG11   1 
ATOM   62319 H  HG12   . VAL J  2 170 ? 122.807 154.769 236.997 1.00 44.59  ? 170 VAL d HG12   1 
ATOM   62320 H  HG13   . VAL J  2 170 ? 123.170 154.134 235.588 1.00 46.15  ? 170 VAL d HG13   1 
ATOM   62321 H  HG21   . VAL J  2 170 ? 126.015 152.715 237.784 1.00 44.83  ? 170 VAL d HG21   1 
ATOM   62322 H  HG22   . VAL J  2 170 ? 125.364 153.884 238.637 1.00 43.89  ? 170 VAL d HG22   1 
ATOM   62323 H  HG23   . VAL J  2 170 ? 125.931 154.181 237.187 1.00 43.77  ? 170 VAL d HG23   1 
ATOM   62324 N  N      . TYR J  2 171 ? 120.761 152.608 238.436 1.00 44.49  ? 171 TYR d N      1 
ATOM   62325 C  CA     . TYR J  2 171 ? 119.423 152.185 238.069 1.00 46.41  ? 171 TYR d CA     1 
ATOM   62326 C  C      . TYR J  2 171 ? 118.952 152.928 236.818 1.00 47.63  ? 171 TYR d C      1 
ATOM   62327 O  O      . TYR J  2 171 ? 119.307 154.091 236.609 1.00 52.84  ? 171 TYR d O      1 
ATOM   62328 C  CB     . TYR J  2 171 ? 118.459 152.441 239.223 1.00 52.27  ? 171 TYR d CB     1 
ATOM   62329 C  CG     . TYR J  2 171 ? 117.174 151.657 239.144 1.00 53.73  ? 171 TYR d CG     1 
ATOM   62330 C  CD1    . TYR J  2 171 ? 117.165 150.284 239.335 1.00 54.82  ? 171 TYR d CD1    1 
ATOM   62331 C  CD2    . TYR J  2 171 ? 115.968 152.290 238.885 1.00 54.46  ? 171 TYR d CD2    1 
ATOM   62332 C  CE1    . TYR J  2 171 ? 115.993 149.561 239.264 1.00 59.10  ? 171 TYR d CE1    1 
ATOM   62333 C  CE2    . TYR J  2 171 ? 114.790 151.577 238.814 1.00 56.89  ? 171 TYR d CE2    1 
ATOM   62334 C  CZ     . TYR J  2 171 ? 114.808 150.213 239.005 1.00 61.18  ? 171 TYR d CZ     1 
ATOM   62335 O  OH     . TYR J  2 171 ? 113.637 149.497 238.933 1.00 64.69  ? 171 TYR d OH     1 
ATOM   62336 H  H      . TYR J  2 171 ? 120.802 153.057 239.167 1.00 46.56  ? 171 TYR d H      1 
ATOM   62337 H  HA     . TYR J  2 171 ? 119.440 151.236 237.890 1.00 47.21  ? 171 TYR d HA     1 
ATOM   62338 H  HB2    . TYR J  2 171 ? 118.899 152.203 240.054 1.00 50.88  ? 171 TYR d HB2    1 
ATOM   62339 H  HB3    . TYR J  2 171 ? 118.228 153.381 239.230 1.00 51.69  ? 171 TYR d HB3    1 
ATOM   62340 H  HD1    . TYR J  2 171 ? 117.964 149.842 239.509 1.00 52.95  ? 171 TYR d HD1    1 
ATOM   62341 H  HD2    . TYR J  2 171 ? 115.954 153.211 238.756 1.00 54.39  ? 171 TYR d HD2    1 
ATOM   62342 H  HE1    . TYR J  2 171 ? 116.002 148.641 239.393 1.00 57.61  ? 171 TYR d HE1    1 
ATOM   62343 H  HE2    . TYR J  2 171 ? 113.988 152.014 238.639 1.00 57.62  ? 171 TYR d HE2    1 
ATOM   62344 H  HH     . TYR J  2 171 ? 113.807 148.675 238.929 1.00 63.59  ? 171 TYR d HH     1 
ATOM   62345 N  N      . PRO J  2 172 ? 118.155 152.280 235.967 1.00 47.63  ? 172 PRO d N      1 
ATOM   62346 C  CA     . PRO J  2 172 ? 117.665 152.964 234.766 1.00 49.55  ? 172 PRO d CA     1 
ATOM   62347 C  C      . PRO J  2 172 ? 116.823 154.177 235.129 1.00 51.90  ? 172 PRO d C      1 
ATOM   62348 O  O      . PRO J  2 172 ? 116.053 154.158 236.091 1.00 54.53  ? 172 PRO d O      1 
ATOM   62349 C  CB     . PRO J  2 172 ? 116.831 151.890 234.058 1.00 46.71  ? 172 PRO d CB     1 
ATOM   62350 C  CG     . PRO J  2 172 ? 117.300 150.604 234.622 1.00 46.40  ? 172 PRO d CG     1 
ATOM   62351 C  CD     . PRO J  2 172 ? 117.647 150.900 236.036 1.00 46.98  ? 172 PRO d CD     1 
ATOM   62352 H  HA     . PRO J  2 172 ? 118.401 153.233 234.197 1.00 48.75  ? 172 PRO d HA     1 
ATOM   62353 H  HB2    . PRO J  2 172 ? 115.893 152.028 234.257 1.00 48.31  ? 172 PRO d HB2    1 
ATOM   62354 H  HB3    . PRO J  2 172 ? 116.992 151.926 233.104 1.00 46.41  ? 172 PRO d HB3    1 
ATOM   62355 H  HG2    . PRO J  2 172 ? 116.589 149.947 234.574 1.00 47.82  ? 172 PRO d HG2    1 
ATOM   62356 H  HG3    . PRO J  2 172 ? 118.080 150.301 234.134 1.00 46.94  ? 172 PRO d HG3    1 
ATOM   62357 H  HD2    . PRO J  2 172 ? 116.850 150.860 236.585 1.00 49.32  ? 172 PRO d HD2    1 
ATOM   62358 H  HD3    . PRO J  2 172 ? 118.329 150.292 236.350 1.00 48.78  ? 172 PRO d HD3    1 
ATOM   62359 N  N      . ALA J  2 173 ? 116.970 155.233 234.341 1.00 51.87  ? 173 ALA d N      1 
ATOM   62360 C  CA     . ALA J  2 173 ? 116.223 156.452 234.582 1.00 54.94  ? 173 ALA d CA     1 
ATOM   62361 C  C      . ALA J  2 173 ? 114.791 156.308 234.079 1.00 53.23  ? 173 ALA d C      1 
ATOM   62362 O  O      . ALA J  2 173 ? 114.508 155.485 233.206 1.00 55.58  ? 173 ALA d O      1 
ATOM   62363 C  CB     . ALA J  2 173 ? 116.906 157.630 233.898 1.00 52.82  ? 173 ALA d CB     1 
ATOM   62364 H  H      . ALA J  2 173 ? 117.494 155.267 233.661 1.00 51.11  ? 173 ALA d H      1 
ATOM   62365 H  HA     . ALA J  2 173 ? 116.208 156.620 235.535 1.00 53.99  ? 173 ALA d HA     1 
ATOM   62366 H  HB1    . ALA J  2 173 ? 116.375 158.429 234.040 1.00 52.38  ? 173 ALA d HB1    1 
ATOM   62367 H  HB2    . ALA J  2 173 ? 116.978 157.444 232.951 1.00 53.09  ? 173 ALA d HB2    1 
ATOM   62368 H  HB3    . ALA J  2 173 ? 117.790 157.746 234.279 1.00 53.74  ? 173 ALA d HB3    1 
ATOM   62369 N  N      . PRO J  2 174 ? 113.859 157.095 234.624 1.00 52.60  ? 174 PRO d N      1 
ATOM   62370 C  CA     . PRO J  2 174 ? 112.466 156.990 234.166 1.00 54.69  ? 174 PRO d CA     1 
ATOM   62371 C  C      . PRO J  2 174 ? 112.299 157.352 232.702 1.00 54.08  ? 174 PRO d C      1 
ATOM   62372 O  O      . PRO J  2 174 ? 111.687 156.603 231.934 1.00 55.19  ? 174 PRO d O      1 
ATOM   62373 C  CB     . PRO J  2 174 ? 111.723 157.978 235.076 1.00 54.01  ? 174 PRO d CB     1 
ATOM   62374 C  CG     . PRO J  2 174 ? 112.611 158.180 236.244 1.00 56.12  ? 174 PRO d CG     1 
ATOM   62375 C  CD     . PRO J  2 174 ? 114.001 158.070 235.716 1.00 54.32  ? 174 PRO d CD     1 
ATOM   62376 H  HA     . PRO J  2 174 ? 112.130 156.094 234.319 1.00 54.08  ? 174 PRO d HA     1 
ATOM   62377 H  HB2    . PRO J  2 174 ? 111.590 158.812 234.603 1.00 54.18  ? 174 PRO d HB2    1 
ATOM   62378 H  HB3    . PRO J  2 174 ? 110.874 157.597 235.349 1.00 53.64  ? 174 PRO d HB3    1 
ATOM   62379 H  HG2    . PRO J  2 174 ? 112.457 159.062 236.618 1.00 55.43  ? 174 PRO d HG2    1 
ATOM   62380 H  HG3    . PRO J  2 174 ? 112.439 157.492 236.905 1.00 55.03  ? 174 PRO d HG3    1 
ATOM   62381 H  HD2    . PRO J  2 174 ? 114.299 158.925 235.369 1.00 53.71  ? 174 PRO d HD2    1 
ATOM   62382 H  HD3    . PRO J  2 174 ? 114.594 157.735 236.405 1.00 54.01  ? 174 PRO d HD3    1 
ATOM   62383 N  N      . GLN J  2 175 ? 112.835 158.504 232.306 1.00 49.74  ? 175 GLN d N      1 
ATOM   62384 C  CA     . GLN J  2 175 ? 112.720 159.011 230.946 1.00 47.21  ? 175 GLN d CA     1 
ATOM   62385 C  C      . GLN J  2 175 ? 113.997 158.824 230.143 1.00 48.61  ? 175 GLN d C      1 
ATOM   62386 O  O      . GLN J  2 175 ? 113.962 158.264 229.043 1.00 51.97  ? 175 GLN d O      1 
ATOM   62387 C  CB     . GLN J  2 175 ? 112.343 160.498 230.978 1.00 48.29  ? 175 GLN d CB     1 
ATOM   62388 C  CG     . GLN J  2 175 ? 111.070 160.791 231.748 1.00 49.65  ? 175 GLN d CG     1 
ATOM   62389 C  CD     . GLN J  2 175 ? 110.757 162.272 231.822 1.00 47.05  ? 175 GLN d CD     1 
ATOM   62390 O  OE1    . GLN J  2 175 ? 111.196 163.054 230.979 1.00 40.93  ? 175 GLN d OE1    1 
ATOM   62391 N  NE2    . GLN J  2 175 ? 109.999 162.665 232.838 1.00 48.82  ? 175 GLN d NE2    1 
ATOM   62392 H  H      . GLN J  2 175 ? 113.284 159.020 232.824 1.00 51.32  ? 175 GLN d H      1 
ATOM   62393 H  HA     . GLN J  2 175 ? 112.010 158.533 230.491 1.00 48.81  ? 175 GLN d HA     1 
ATOM   62394 H  HB2    . GLN J  2 175 ? 113.063 160.991 231.400 1.00 48.70  ? 175 GLN d HB2    1 
ATOM   62395 H  HB3    . GLN J  2 175 ? 112.220 160.809 230.068 1.00 48.20  ? 175 GLN d HB3    1 
ATOM   62396 H  HG2    . GLN J  2 175 ? 110.327 160.350 231.308 1.00 49.52  ? 175 GLN d HG2    1 
ATOM   62397 H  HG3    . GLN J  2 175 ? 111.164 160.460 232.654 1.00 49.42  ? 175 GLN d HG3    1 
ATOM   62398 H  HE21   . GLN J  2 175 ? 109.713 162.089 233.408 1.00 49.17  ? 175 GLN d HE21   1 
ATOM   62399 H  HE22   . GLN J  2 175 ? 109.794 163.496 232.925 1.00 47.58  ? 175 GLN d HE22   1 
ATOM   62400 N  N      . ILE J  2 176 ? 115.134 159.284 230.668 1.00 47.34  ? 176 ILE d N      1 
ATOM   62401 C  CA     . ILE J  2 176 ? 116.395 159.106 229.965 1.00 48.14  ? 176 ILE d CA     1 
ATOM   62402 C  C      . ILE J  2 176 ? 116.706 157.624 229.834 1.00 53.23  ? 176 ILE d C      1 
ATOM   62403 O  O      . ILE J  2 176 ? 116.475 156.830 230.756 1.00 59.78  ? 176 ILE d O      1 
ATOM   62404 C  CB     . ILE J  2 176 ? 117.527 159.848 230.693 1.00 49.82  ? 176 ILE d CB     1 
ATOM   62405 C  CG1    . ILE J  2 176 ? 117.395 161.352 230.455 1.00 53.36  ? 176 ILE d CG1    1 
ATOM   62406 C  CG2    . ILE J  2 176 ? 118.884 159.329 230.234 1.00 51.51  ? 176 ILE d CG2    1 
ATOM   62407 C  CD1    . ILE J  2 176 ? 118.398 162.190 231.209 1.00 55.34  ? 176 ILE d CD1    1 
ATOM   62408 H  H      . ILE J  2 176 ? 115.198 159.700 231.417 1.00 49.46  ? 176 ILE d H      1 
ATOM   62409 H  HA     . ILE J  2 176 ? 116.318 159.478 229.074 1.00 49.25  ? 176 ILE d HA     1 
ATOM   62410 H  HB     . ILE J  2 176 ? 117.441 159.681 231.644 1.00 50.30  ? 176 ILE d HB     1 
ATOM   62411 H  HG12   . ILE J  2 176 ? 117.515 161.527 229.509 1.00 51.99  ? 176 ILE d HG12   1 
ATOM   62412 H  HG13   . ILE J  2 176 ? 116.508 161.631 230.730 1.00 51.85  ? 176 ILE d HG13   1 
ATOM   62413 H  HG21   . ILE J  2 176 ? 119.053 158.471 230.655 1.00 51.44  ? 176 ILE d HG21   1 
ATOM   62414 H  HG22   . ILE J  2 176 ? 118.872 159.228 229.269 1.00 51.31  ? 176 ILE d HG22   1 
ATOM   62415 H  HG23   . ILE J  2 176 ? 119.576 159.955 230.493 1.00 52.03  ? 176 ILE d HG23   1 
ATOM   62416 H  HD11   . ILE J  2 176 ? 119.251 162.154 230.750 1.00 54.82  ? 176 ILE d HD11   1 
ATOM   62417 H  HD12   . ILE J  2 176 ? 118.079 163.106 231.242 1.00 54.60  ? 176 ILE d HD12   1 
ATOM   62418 H  HD13   . ILE J  2 176 ? 118.489 161.839 232.108 1.00 54.02  ? 176 ILE d HD13   1 
ATOM   62419 N  N      . SER J  2 177 ? 117.227 157.242 228.673 1.00 51.53  ? 177 SER d N      1 
ATOM   62420 C  CA     . SER J  2 177 ? 117.664 155.875 228.438 1.00 49.73  ? 177 SER d CA     1 
ATOM   62421 C  C      . SER J  2 177 ? 118.690 155.889 227.317 1.00 53.55  ? 177 SER d C      1 
ATOM   62422 O  O      . SER J  2 177 ? 118.527 156.611 226.331 1.00 55.26  ? 177 SER d O      1 
ATOM   62423 C  CB     . SER J  2 177 ? 116.487 154.963 228.082 1.00 50.50  ? 177 SER d CB     1 
ATOM   62424 O  OG     . SER J  2 177 ? 115.624 154.790 229.192 1.00 54.22  ? 177 SER d OG     1 
ATOM   62425 H  H      . SER J  2 177 ? 117.337 157.762 227.998 1.00 51.87  ? 177 SER d H      1 
ATOM   62426 H  HA     . SER J  2 177 ? 118.085 155.530 229.239 1.00 50.64  ? 177 SER d HA     1 
ATOM   62427 H  HB2    . SER J  2 177 ? 115.988 155.368 227.357 1.00 51.78  ? 177 SER d HB2    1 
ATOM   62428 H  HB3    . SER J  2 177 ? 116.831 154.099 227.810 1.00 50.97  ? 177 SER d HB3    1 
ATOM   62429 H  HG     . SER J  2 177 ? 115.323 155.534 229.439 1.00 53.25  ? 177 SER d HG     1 
ATOM   62430 N  N      . THR J  2 178 ? 119.745 155.092 227.480 1.00 56.92  ? 178 THR d N      1 
ATOM   62431 C  CA     . THR J  2 178 ? 120.828 155.032 226.512 1.00 56.00  ? 178 THR d CA     1 
ATOM   62432 C  C      . THR J  2 178 ? 120.858 153.734 225.723 1.00 53.27  ? 178 THR d C      1 
ATOM   62433 O  O      . THR J  2 178 ? 121.656 153.620 224.787 1.00 55.86  ? 178 THR d O      1 
ATOM   62434 C  CB     . THR J  2 178 ? 122.179 155.218 227.215 1.00 61.26  ? 178 THR d CB     1 
ATOM   62435 O  OG1    . THR J  2 178 ? 122.402 154.134 228.125 1.00 62.06  ? 178 THR d OG1    1 
ATOM   62436 C  CG2    . THR J  2 178 ? 122.214 156.532 227.975 1.00 58.22  ? 178 THR d CG2    1 
ATOM   62437 H  H      . THR J  2 178 ? 119.849 154.565 228.150 1.00 56.31  ? 178 THR d H      1 
ATOM   62438 H  HA     . THR J  2 178 ? 120.722 155.758 225.879 1.00 55.63  ? 178 THR d HA     1 
ATOM   62439 H  HB     . THR J  2 178 ? 122.887 155.231 226.551 1.00 58.94  ? 178 THR d HB     1 
ATOM   62440 H  HG1    . THR J  2 178 ? 121.789 154.112 228.698 1.00 59.64  ? 178 THR d HG1    1 
ATOM   62441 H  HG21   . THR J  2 178 ? 123.096 156.673 228.350 1.00 58.74  ? 178 THR d HG21   1 
ATOM   62442 H  HG22   . THR J  2 178 ? 121.564 156.518 228.695 1.00 57.65  ? 178 THR d HG22   1 
ATOM   62443 H  HG23   . THR J  2 178 ? 122.005 157.266 227.376 1.00 56.83  ? 178 THR d HG23   1 
ATOM   62444 N  N      . ALA J  2 179 ? 120.026 152.758 226.073 1.00 50.78  ? 179 ALA d N      1 
ATOM   62445 C  CA     . ALA J  2 179 ? 119.952 151.502 225.345 1.00 48.70  ? 179 ALA d CA     1 
ATOM   62446 C  C      . ALA J  2 179 ? 118.492 151.110 225.187 1.00 49.22  ? 179 ALA d C      1 
ATOM   62447 O  O      . ALA J  2 179 ? 117.626 151.524 225.961 1.00 54.50  ? 179 ALA d O      1 
ATOM   62448 C  CB     . ALA J  2 179 ? 120.736 150.392 226.051 1.00 50.11  ? 179 ALA d CB     1 
ATOM   62449 H  H      . ALA J  2 179 ? 119.487 152.801 226.740 1.00 52.49  ? 179 ALA d H      1 
ATOM   62450 H  HA     . ALA J  2 179 ? 120.327 151.623 224.461 1.00 50.25  ? 179 ALA d HA     1 
ATOM   62451 H  HB1    . ALA J  2 179 ? 121.675 150.633 226.066 1.00 51.76  ? 179 ALA d HB1    1 
ATOM   62452 H  HB2    . ALA J  2 179 ? 120.613 149.563 225.563 1.00 49.52  ? 179 ALA d HB2    1 
ATOM   62453 H  HB3    . ALA J  2 179 ? 120.406 150.296 226.955 1.00 51.59  ? 179 ALA d HB3    1 
ATOM   62454 N  N      . VAL J  2 180 ? 118.230 150.297 224.165 1.00 44.30  ? 180 VAL d N      1 
ATOM   62455 C  CA     . VAL J  2 180 ? 116.861 149.939 223.817 1.00 42.68  ? 180 VAL d CA     1 
ATOM   62456 C  C      . VAL J  2 180 ? 116.354 148.708 224.561 1.00 46.41  ? 180 VAL d C      1 
ATOM   62457 O  O      . VAL J  2 180 ? 115.133 148.523 224.668 1.00 49.18  ? 180 VAL d O      1 
ATOM   62458 C  CB     . VAL J  2 180 ? 116.750 149.714 222.298 1.00 45.74  ? 180 VAL d CB     1 
ATOM   62459 C  CG1    . VAL J  2 180 ? 115.334 149.327 221.912 1.00 48.05  ? 180 VAL d CG1    1 
ATOM   62460 C  CG2    . VAL J  2 180 ? 117.185 150.963 221.551 1.00 46.62  ? 180 VAL d CG2    1 
ATOM   62461 H  H      . VAL J  2 180 ? 118.826 149.944 223.657 1.00 46.55  ? 180 VAL d H      1 
ATOM   62462 H  HA     . VAL J  2 180 ? 116.280 150.679 224.046 1.00 44.94  ? 180 VAL d HA     1 
ATOM   62463 H  HB     . VAL J  2 180 ? 117.340 148.989 222.042 1.00 46.84  ? 180 VAL d HB     1 
ATOM   62464 H  HG11   . VAL J  2 180 ? 115.239 149.401 220.950 1.00 47.41  ? 180 VAL d HG11   1 
ATOM   62465 H  HG12   . VAL J  2 180 ? 115.167 148.412 222.187 1.00 46.80  ? 180 VAL d HG12   1 
ATOM   62466 H  HG13   . VAL J  2 180 ? 114.714 149.928 222.353 1.00 47.89  ? 180 VAL d HG13   1 
ATOM   62467 H  HG21   . VAL J  2 180 ? 118.118 150.874 221.303 1.00 46.29  ? 180 VAL d HG21   1 
ATOM   62468 H  HG22   . VAL J  2 180 ? 117.069 151.730 222.132 1.00 46.66  ? 180 VAL d HG22   1 
ATOM   62469 H  HG23   . VAL J  2 180 ? 116.639 151.067 220.757 1.00 46.71  ? 180 VAL d HG23   1 
ATOM   62470 N  N      . VAL J  2 181 ? 117.246 147.870 225.088 1.00 47.85  ? 181 VAL d N      1 
ATOM   62471 C  CA     . VAL J  2 181 ? 116.841 146.611 225.703 1.00 46.60  ? 181 VAL d CA     1 
ATOM   62472 C  C      . VAL J  2 181 ? 117.158 146.606 227.193 1.00 46.58  ? 181 VAL d C      1 
ATOM   62473 O  O      . VAL J  2 181 ? 117.370 145.542 227.785 1.00 49.68  ? 181 VAL d O      1 
ATOM   62474 C  CB     . VAL J  2 181 ? 117.517 145.422 224.997 1.00 47.25  ? 181 VAL d CB     1 
ATOM   62475 C  CG1    . VAL J  2 181 ? 117.051 145.332 223.555 1.00 49.68  ? 181 VAL d CG1    1 
ATOM   62476 C  CG2    . VAL J  2 181 ? 119.032 145.541 225.075 1.00 46.77  ? 181 VAL d CG2    1 
ATOM   62477 H  H      . VAL J  2 181 ? 118.093 148.007 225.098 1.00 47.54  ? 181 VAL d H      1 
ATOM   62478 H  HA     . VAL J  2 181 ? 115.884 146.505 225.605 1.00 47.02  ? 181 VAL d HA     1 
ATOM   62479 H  HB     . VAL J  2 181 ? 117.260 144.603 225.445 1.00 47.44  ? 181 VAL d HB     1 
ATOM   62480 H  HG11   . VAL J  2 181 ? 116.197 145.784 223.477 1.00 48.73  ? 181 VAL d HG11   1 
ATOM   62481 H  HG12   . VAL J  2 181 ? 117.701 145.758 222.977 1.00 49.19  ? 181 VAL d HG12   1 
ATOM   62482 H  HG13   . VAL J  2 181 ? 116.952 144.398 223.316 1.00 48.43  ? 181 VAL d HG13   1 
ATOM   62483 H  HG21   . VAL J  2 181 ? 119.271 146.097 225.830 1.00 47.28  ? 181 VAL d HG21   1 
ATOM   62484 H  HG22   . VAL J  2 181 ? 119.408 144.654 225.188 1.00 46.42  ? 181 VAL d HG22   1 
ATOM   62485 H  HG23   . VAL J  2 181 ? 119.368 145.937 224.258 1.00 48.05  ? 181 VAL d HG23   1 
ATOM   62486 N  N      . GLU J  2 182 ? 117.196 147.785 227.809 1.00 49.00  ? 182 GLU d N      1 
ATOM   62487 C  CA     . GLU J  2 182 ? 117.424 147.841 229.250 1.00 49.45  ? 182 GLU d CA     1 
ATOM   62488 C  C      . GLU J  2 182 ? 116.356 147.099 230.042 1.00 50.12  ? 182 GLU d C      1 
ATOM   62489 O  O      . GLU J  2 182 ? 116.720 146.367 230.979 1.00 52.51  ? 182 GLU d O      1 
ATOM   62490 C  CB     . GLU J  2 182 ? 117.515 149.300 229.712 1.00 51.55  ? 182 GLU d CB     1 
ATOM   62491 C  CG     . GLU J  2 182 ? 118.803 149.993 229.322 1.00 58.18  ? 182 GLU d CG     1 
ATOM   62492 C  CD     . GLU J  2 182 ? 118.956 151.351 229.978 1.00 64.91  ? 182 GLU d CD     1 
ATOM   62493 O  OE1    . GLU J  2 182 ? 118.051 151.749 230.741 1.00 66.34  ? 182 GLU d OE1    1 
ATOM   62494 O  OE2    . GLU J  2 182 ? 119.981 152.021 229.732 1.00 65.58  ? 182 GLU d OE2    1 
ATOM   62495 H  H      . GLU J  2 182 ? 117.096 148.548 227.429 1.00 49.87  ? 182 GLU d H      1 
ATOM   62496 H  HA     . GLU J  2 182 ? 118.274 147.419 229.442 1.00 50.94  ? 182 GLU d HA     1 
ATOM   62497 H  HB2    . GLU J  2 182 ? 116.785 149.800 229.319 1.00 53.19  ? 182 GLU d HB2    1 
ATOM   62498 H  HB3    . GLU J  2 182 ? 117.448 149.324 230.679 1.00 52.78  ? 182 GLU d HB3    1 
ATOM   62499 H  HG2    . GLU J  2 182 ? 119.555 149.442 229.589 1.00 55.72  ? 182 GLU d HG2    1 
ATOM   62500 H  HG3    . GLU J  2 182 ? 118.805 150.123 228.363 1.00 55.75  ? 182 GLU d HG3    1 
ATOM   62501 N  N      . PRO J  2 183 ? 115.060 147.237 229.748 1.00 45.35  ? 183 PRO d N      1 
ATOM   62502 C  CA     . PRO J  2 183 ? 114.060 146.504 230.541 1.00 41.35  ? 183 PRO d CA     1 
ATOM   62503 C  C      . PRO J  2 183 ? 114.296 145.006 230.573 1.00 44.31  ? 183 PRO d C      1 
ATOM   62504 O  O      . PRO J  2 183 ? 114.094 144.374 231.617 1.00 49.41  ? 183 PRO d O      1 
ATOM   62505 C  CB     . PRO J  2 183 ? 112.741 146.863 229.846 1.00 46.30  ? 183 PRO d CB     1 
ATOM   62506 C  CG     . PRO J  2 183 ? 113.003 148.176 229.204 1.00 50.09  ? 183 PRO d CG     1 
ATOM   62507 C  CD     . PRO J  2 183 ? 114.431 148.136 228.766 1.00 49.36  ? 183 PRO d CD     1 
ATOM   62508 H  HA     . PRO J  2 183 ? 114.041 146.842 231.449 1.00 43.87  ? 183 PRO d HA     1 
ATOM   62509 H  HB2    . PRO J  2 183 ? 112.531 146.190 229.181 1.00 46.77  ? 183 PRO d HB2    1 
ATOM   62510 H  HB3    . PRO J  2 183 ? 112.033 146.934 230.504 1.00 46.06  ? 183 PRO d HB3    1 
ATOM   62511 H  HG2    . PRO J  2 183 ? 112.415 148.291 228.442 1.00 49.11  ? 183 PRO d HG2    1 
ATOM   62512 H  HG3    . PRO J  2 183 ? 112.868 148.886 229.851 1.00 48.85  ? 183 PRO d HG3    1 
ATOM   62513 H  HD2    . PRO J  2 183 ? 114.502 147.764 227.874 1.00 48.50  ? 183 PRO d HD2    1 
ATOM   62514 H  HD3    . PRO J  2 183 ? 114.822 149.020 228.815 1.00 49.57  ? 183 PRO d HD3    1 
ATOM   62515 N  N      . TYR J  2 184 ? 114.717 144.413 229.455 1.00 44.64  ? 184 TYR d N      1 
ATOM   62516 C  CA     . TYR J  2 184 ? 115.042 142.991 229.455 1.00 44.45  ? 184 TYR d CA     1 
ATOM   62517 C  C      . TYR J  2 184 ? 116.183 142.696 230.418 1.00 47.21  ? 184 TYR d C      1 
ATOM   62518 O  O      . TYR J  2 184 ? 116.085 141.798 231.262 1.00 50.26  ? 184 TYR d O      1 
ATOM   62519 C  CB     . TYR J  2 184 ? 115.416 142.533 228.045 1.00 46.53  ? 184 TYR d CB     1 
ATOM   62520 C  CG     . TYR J  2 184 ? 114.273 142.440 227.060 1.00 50.34  ? 184 TYR d CG     1 
ATOM   62521 C  CD1    . TYR J  2 184 ? 112.962 142.675 227.448 1.00 50.13  ? 184 TYR d CD1    1 
ATOM   62522 C  CD2    . TYR J  2 184 ? 114.511 142.102 225.737 1.00 48.81  ? 184 TYR d CD2    1 
ATOM   62523 C  CE1    . TYR J  2 184 ? 111.926 142.582 226.543 1.00 48.67  ? 184 TYR d CE1    1 
ATOM   62524 C  CE2    . TYR J  2 184 ? 113.482 142.008 224.828 1.00 46.16  ? 184 TYR d CE2    1 
ATOM   62525 C  CZ     . TYR J  2 184 ? 112.192 142.248 225.236 1.00 47.84  ? 184 TYR d CZ     1 
ATOM   62526 O  OH     . TYR J  2 184 ? 111.162 142.154 224.333 1.00 52.27  ? 184 TYR d OH     1 
ATOM   62527 H  H      . TYR J  2 184 ? 114.821 144.806 228.698 1.00 46.26  ? 184 TYR d H      1 
ATOM   62528 H  HA     . TYR J  2 184 ? 114.271 142.487 229.753 1.00 45.71  ? 184 TYR d HA     1 
ATOM   62529 H  HB2    . TYR J  2 184 ? 116.061 143.159 227.682 1.00 47.82  ? 184 TYR d HB2    1 
ATOM   62530 H  HB3    . TYR J  2 184 ? 115.817 141.653 228.107 1.00 46.53  ? 184 TYR d HB3    1 
ATOM   62531 H  HD1    . TYR J  2 184 ? 112.777 142.901 228.330 1.00 48.77  ? 184 TYR d HD1    1 
ATOM   62532 H  HD2    . TYR J  2 184 ? 115.382 141.939 225.458 1.00 48.13  ? 184 TYR d HD2    1 
ATOM   62533 H  HE1    . TYR J  2 184 ? 111.051 142.743 226.815 1.00 48.37  ? 184 TYR d HE1    1 
ATOM   62534 H  HE2    . TYR J  2 184 ? 113.658 141.782 223.943 1.00 47.26  ? 184 TYR d HE2    1 
ATOM   62535 H  HH     . TYR J  2 184 ? 110.432 142.291 224.724 1.00 52.33  ? 184 TYR d HH     1 
ATOM   62536 N  N      . ASN J  2 185 ? 117.279 143.445 230.301 1.00 46.38  ? 185 ASN d N      1 
ATOM   62537 C  CA     . ASN J  2 185 ? 118.457 143.169 231.113 1.00 44.77  ? 185 ASN d CA     1 
ATOM   62538 C  C      . ASN J  2 185 ? 118.214 143.503 232.580 1.00 45.71  ? 185 ASN d C      1 
ATOM   62539 O  O      . ASN J  2 185 ? 118.675 142.780 233.470 1.00 51.43  ? 185 ASN d O      1 
ATOM   62540 C  CB     . ASN J  2 185 ? 119.650 143.953 230.572 1.00 45.86  ? 185 ASN d CB     1 
ATOM   62541 C  CG     . ASN J  2 185 ? 120.014 143.554 229.157 1.00 50.93  ? 185 ASN d CG     1 
ATOM   62542 O  OD1    . ASN J  2 185 ? 120.050 142.370 228.823 1.00 55.19  ? 185 ASN d OD1    1 
ATOM   62543 N  ND2    . ASN J  2 185 ? 120.277 144.543 228.312 1.00 50.96  ? 185 ASN d ND2    1 
ATOM   62544 H  H      . ASN J  2 185 ? 117.363 144.112 229.766 1.00 47.69  ? 185 ASN d H      1 
ATOM   62545 H  HA     . ASN J  2 185 ? 118.666 142.225 231.053 1.00 47.13  ? 185 ASN d HA     1 
ATOM   62546 H  HB2    . ASN J  2 185 ? 119.431 144.897 230.570 1.00 48.30  ? 185 ASN d HB2    1 
ATOM   62547 H  HB3    . ASN J  2 185 ? 120.418 143.789 231.139 1.00 48.19  ? 185 ASN d HB3    1 
ATOM   62548 H  HD21   . ASN J  2 185 ? 120.240 145.359 228.582 1.00 50.55  ? 185 ASN d HD21   1 
ATOM   62549 H  HD22   . ASN J  2 185 ? 120.489 144.369 227.497 1.00 49.59  ? 185 ASN d HD22   1 
ATOM   62550 N  N      . SER J  2 186 ? 117.494 144.593 232.851 1.00 43.66  ? 186 SER d N      1 
ATOM   62551 C  CA     . SER J  2 186 ? 117.287 145.014 234.232 1.00 47.18  ? 186 SER d CA     1 
ATOM   62552 C  C      . SER J  2 186 ? 116.518 143.965 235.023 1.00 45.67  ? 186 SER d C      1 
ATOM   62553 O  O      . SER J  2 186 ? 116.861 143.667 236.173 1.00 44.70  ? 186 SER d O      1 
ATOM   62554 C  CB     . SER J  2 186 ? 116.551 146.351 234.263 1.00 48.64  ? 186 SER d CB     1 
ATOM   62555 O  OG     . SER J  2 186 ? 117.291 147.357 233.595 1.00 53.53  ? 186 SER d OG     1 
ATOM   62556 H  H      . SER J  2 186 ? 117.121 145.096 232.264 1.00 46.44  ? 186 SER d H      1 
ATOM   62557 H  HA     . SER J  2 186 ? 118.149 145.137 234.657 1.00 47.67  ? 186 SER d HA     1 
ATOM   62558 H  HB2    . SER J  2 186 ? 115.694 146.244 233.821 1.00 48.04  ? 186 SER d HB2    1 
ATOM   62559 H  HB3    . SER J  2 186 ? 116.418 146.615 235.186 1.00 48.12  ? 186 SER d HB3    1 
ATOM   62560 H  HG     . SER J  2 186 ? 117.385 147.154 232.786 1.00 50.94  ? 186 SER d HG     1 
ATOM   62561 N  N      . ILE J  2 187 ? 115.466 143.401 234.429 1.00 46.03  ? 187 ILE d N      1 
ATOM   62562 C  CA     . ILE J  2 187 ? 114.677 142.394 235.130 1.00 45.69  ? 187 ILE d CA     1 
ATOM   62563 C  C      . ILE J  2 187 ? 115.460 141.096 235.265 1.00 48.58  ? 187 ILE d C      1 
ATOM   62564 O  O      . ILE J  2 187 ? 115.394 140.420 236.298 1.00 55.76  ? 187 ILE d O      1 
ATOM   62565 C  CB     . ILE J  2 187 ? 113.334 142.178 234.410 1.00 46.51  ? 187 ILE d CB     1 
ATOM   62566 C  CG1    . ILE J  2 187 ? 112.447 143.409 234.604 1.00 46.19  ? 187 ILE d CG1    1 
ATOM   62567 C  CG2    . ILE J  2 187 ? 112.662 140.910 234.915 1.00 50.80  ? 187 ILE d CG2    1 
ATOM   62568 C  CD1    . ILE J  2 187 ? 111.054 143.270 234.052 1.00 50.75  ? 187 ILE d CD1    1 
ATOM   62569 H  H      . ILE J  2 187 ? 115.195 143.581 233.635 1.00 47.17  ? 187 ILE d H      1 
ATOM   62570 H  HA     . ILE J  2 187 ? 114.483 142.715 236.023 1.00 46.77  ? 187 ILE d HA     1 
ATOM   62571 H  HB     . ILE J  2 187 ? 113.509 142.074 233.464 1.00 47.31  ? 187 ILE d HB     1 
ATOM   62572 H  HG12   . ILE J  2 187 ? 112.371 143.591 235.552 1.00 46.77  ? 187 ILE d HG12   1 
ATOM   62573 H  HG13   . ILE J  2 187 ? 112.864 144.163 234.160 1.00 46.21  ? 187 ILE d HG13   1 
ATOM   62574 H  HG21   . ILE J  2 187 ? 111.746 140.877 234.601 1.00 50.16  ? 187 ILE d HG21   1 
ATOM   62575 H  HG22   . ILE J  2 187 ? 112.680 140.911 235.884 1.00 48.36  ? 187 ILE d HG22   1 
ATOM   62576 H  HG23   . ILE J  2 187 ? 113.145 140.142 234.576 1.00 49.78  ? 187 ILE d HG23   1 
ATOM   62577 H  HD11   . ILE J  2 187 ? 110.499 142.830 234.713 1.00 50.05  ? 187 ILE d HD11   1 
ATOM   62578 H  HD12   . ILE J  2 187 ? 110.703 144.152 233.855 1.00 49.95  ? 187 ILE d HD12   1 
ATOM   62579 H  HD13   . ILE J  2 187 ? 111.091 142.739 233.242 1.00 49.67  ? 187 ILE d HD13   1 
ATOM   62580 N  N      . LEU J  2 188 ? 116.207 140.722 234.226 1.00 45.30  ? 188 LEU d N      1 
ATOM   62581 C  CA     . LEU J  2 188 ? 116.927 139.454 234.258 1.00 44.53  ? 188 LEU d CA     1 
ATOM   62582 C  C      . LEU J  2 188 ? 117.972 139.437 235.367 1.00 49.51  ? 188 LEU d C      1 
ATOM   62583 O  O      . LEU J  2 188 ? 118.121 138.433 236.073 1.00 55.17  ? 188 LEU d O      1 
ATOM   62584 C  CB     . LEU J  2 188 ? 117.573 139.191 232.899 1.00 45.45  ? 188 LEU d CB     1 
ATOM   62585 C  CG     . LEU J  2 188 ? 116.594 138.798 231.791 1.00 48.68  ? 188 LEU d CG     1 
ATOM   62586 C  CD1    . LEU J  2 188 ? 117.239 138.922 230.425 1.00 50.29  ? 188 LEU d CD1    1 
ATOM   62587 C  CD2    . LEU J  2 188 ? 116.092 137.385 232.010 1.00 50.22  ? 188 LEU d CD2    1 
ATOM   62588 H  H      . LEU J  2 188 ? 116.313 141.177 233.506 1.00 46.74  ? 188 LEU d H      1 
ATOM   62589 H  HA     . LEU J  2 188 ? 116.295 138.742 234.434 1.00 46.83  ? 188 LEU d HA     1 
ATOM   62590 H  HB2    . LEU J  2 188 ? 118.029 139.997 232.614 1.00 47.40  ? 188 LEU d HB2    1 
ATOM   62591 H  HB3    . LEU J  2 188 ? 118.212 138.469 232.995 1.00 47.39  ? 188 LEU d HB3    1 
ATOM   62592 H  HG     . LEU J  2 188 ? 115.830 139.394 231.819 1.00 48.53  ? 188 LEU d HG     1 
ATOM   62593 H  HD11   . LEU J  2 188 ? 116.557 138.802 229.746 1.00 49.66  ? 188 LEU d HD11   1 
ATOM   62594 H  HD12   . LEU J  2 188 ? 117.920 138.239 230.335 1.00 49.33  ? 188 LEU d HD12   1 
ATOM   62595 H  HD13   . LEU J  2 188 ? 117.636 139.803 230.341 1.00 48.86  ? 188 LEU d HD13   1 
ATOM   62596 H  HD21   . LEU J  2 188 ? 115.548 137.364 232.812 1.00 48.98  ? 188 LEU d HD21   1 
ATOM   62597 H  HD22   . LEU J  2 188 ? 116.854 136.794 232.110 1.00 48.97  ? 188 LEU d HD22   1 
ATOM   62598 H  HD23   . LEU J  2 188 ? 115.563 137.117 231.243 1.00 48.35  ? 188 LEU d HD23   1 
ATOM   62599 N  N      . THR J  2 189 ? 118.710 140.536 235.534 1.00 49.08  ? 189 THR d N      1 
ATOM   62600 C  CA     . THR J  2 189 ? 119.689 140.599 236.615 1.00 45.67  ? 189 THR d CA     1 
ATOM   62601 C  C      . THR J  2 189 ? 119.003 140.669 237.973 1.00 49.28  ? 189 THR d C      1 
ATOM   62602 O  O      . THR J  2 189 ? 119.497 140.104 238.955 1.00 56.21  ? 189 THR d O      1 
ATOM   62603 C  CB     . THR J  2 189 ? 120.620 141.796 236.424 1.00 46.09  ? 189 THR d CB     1 
ATOM   62604 O  OG1    . THR J  2 189 ? 121.611 141.802 237.457 1.00 52.37  ? 189 THR d OG1    1 
ATOM   62605 C  CG2    . THR J  2 189 ? 119.846 143.102 236.469 1.00 48.88  ? 189 THR d CG2    1 
ATOM   62606 H  H      . THR J  2 189 ? 118.662 141.241 235.047 1.00 48.94  ? 189 THR d H      1 
ATOM   62607 H  HA     . THR J  2 189 ? 120.229 139.795 236.596 1.00 47.70  ? 189 THR d HA     1 
ATOM   62608 H  HB     . THR J  2 189 ? 121.056 141.729 235.562 1.00 46.44  ? 189 THR d HB     1 
ATOM   62609 H  HG1    . THR J  2 189 ? 122.027 141.073 237.457 1.00 49.85  ? 189 THR d HG1    1 
ATOM   62610 H  HG21   . THR J  2 189 ? 120.439 143.842 236.266 1.00 48.21  ? 189 THR d HG21   1 
ATOM   62611 H  HG22   . THR J  2 189 ? 119.131 143.088 235.817 1.00 48.61  ? 189 THR d HG22   1 
ATOM   62612 H  HG23   . THR J  2 189 ? 119.468 143.237 237.351 1.00 49.00  ? 189 THR d HG23   1 
ATOM   62613 N  N      . THR J  2 190 ? 117.864 141.359 238.048 1.00 48.77  ? 190 THR d N      1 
ATOM   62614 C  CA     . THR J  2 190 ? 117.137 141.451 239.309 1.00 51.39  ? 190 THR d CA     1 
ATOM   62615 C  C      . THR J  2 190 ? 116.658 140.079 239.764 1.00 51.44  ? 190 THR d C      1 
ATOM   62616 O  O      . THR J  2 190 ? 116.686 139.766 240.960 1.00 54.90  ? 190 THR d O      1 
ATOM   62617 C  CB     . THR J  2 190 ? 115.955 142.409 239.160 1.00 52.11  ? 190 THR d CB     1 
ATOM   62618 O  OG1    . THR J  2 190 ? 116.411 143.656 238.621 1.00 57.31  ? 190 THR d OG1    1 
ATOM   62619 C  CG2    . THR J  2 190 ? 115.294 142.659 240.502 1.00 49.99  ? 190 THR d CG2    1 
ATOM   62620 H  H      . THR J  2 190 ? 117.498 141.776 237.392 1.00 49.77  ? 190 THR d H      1 
ATOM   62621 H  HA     . THR J  2 190 ? 117.727 141.806 239.990 1.00 51.35  ? 190 THR d HA     1 
ATOM   62622 H  HB     . THR J  2 190 ? 115.299 142.019 238.563 1.00 51.71  ? 190 THR d HB     1 
ATOM   62623 H  HG1    . THR J  2 190 ? 116.757 143.533 237.866 1.00 52.17  ? 190 THR d HG1    1 
ATOM   62624 H  HG21   . THR J  2 190 ? 115.947 142.999 241.134 1.00 49.59  ? 190 THR d HG21   1 
ATOM   62625 H  HG22   . THR J  2 190 ? 114.584 143.312 240.402 1.00 50.17  ? 190 THR d HG22   1 
ATOM   62626 H  HG23   . THR J  2 190 ? 114.918 141.836 240.848 1.00 50.66  ? 190 THR d HG23   1 
ATOM   62627 N  N      . HIS J  2 191 ? 116.215 139.247 238.822 1.00 47.96  ? 191 HIS d N      1 
ATOM   62628 C  CA     . HIS J  2 191 ? 115.722 137.920 239.171 1.00 48.30  ? 191 HIS d CA     1 
ATOM   62629 C  C      . HIS J  2 191 ? 116.820 137.061 239.783 1.00 48.37  ? 191 HIS d C      1 
ATOM   62630 O  O      . HIS J  2 191 ? 116.572 136.305 240.729 1.00 54.63  ? 191 HIS d O      1 
ATOM   62631 C  CB     . HIS J  2 191 ? 115.145 137.245 237.927 1.00 54.11  ? 191 HIS d CB     1 
ATOM   62632 C  CG     . HIS J  2 191 ? 114.894 135.780 238.092 1.00 59.27  ? 191 HIS d CG     1 
ATOM   62633 N  ND1    . HIS J  2 191 ? 115.699 134.820 237.517 1.00 57.73  ? 191 HIS d ND1    1 
ATOM   62634 C  CD2    . HIS J  2 191 ? 113.926 135.109 238.758 1.00 60.15  ? 191 HIS d CD2    1 
ATOM   62635 C  CE1    . HIS J  2 191 ? 115.238 133.621 237.826 1.00 55.14  ? 191 HIS d CE1    1 
ATOM   62636 N  NE2    . HIS J  2 191 ? 114.163 133.768 238.578 1.00 58.53  ? 191 HIS d NE2    1 
ATOM   62637 H  H      . HIS J  2 191 ? 116.191 139.426 237.983 1.00 50.52  ? 191 HIS d H      1 
ATOM   62638 H  HA     . HIS J  2 191 ? 115.013 138.009 239.824 1.00 50.54  ? 191 HIS d HA     1 
ATOM   62639 H  HB2    . HIS J  2 191 ? 114.301 137.667 237.705 1.00 53.04  ? 191 HIS d HB2    1 
ATOM   62640 H  HB3    . HIS J  2 191 ? 115.772 137.357 237.197 1.00 53.11  ? 191 HIS d HB3    1 
ATOM   62641 H  HD2    . HIS J  2 191 ? 113.231 135.486 239.247 1.00 57.48  ? 191 HIS d HD2    1 
ATOM   62642 H  HE1    . HIS J  2 191 ? 115.608 132.811 237.558 1.00 55.08  ? 191 HIS d HE1    1 
ATOM   62643 H  HE2    . HIS J  2 191 ? 113.689 133.129 238.902 1.00 58.20  ? 191 HIS d HE2    1 
ATOM   62644 N  N      . THR J  2 192 ? 118.038 137.163 239.259 1.00 48.71  ? 192 THR d N      1 
ATOM   62645 C  CA     . THR J  2 192 ? 119.138 136.297 239.655 1.00 53.47  ? 192 THR d CA     1 
ATOM   62646 C  C      . THR J  2 192 ? 120.017 136.907 240.740 1.00 53.34  ? 192 THR d C      1 
ATOM   62647 O  O      . THR J  2 192 ? 121.058 136.333 241.071 1.00 56.85  ? 192 THR d O      1 
ATOM   62648 C  CB     . THR J  2 192 ? 119.993 135.948 238.436 1.00 53.51  ? 192 THR d CB     1 
ATOM   62649 O  OG1    . THR J  2 192 ? 120.449 137.152 237.806 1.00 54.11  ? 192 THR d OG1    1 
ATOM   62650 C  CG2    . THR J  2 192 ? 119.190 135.132 237.437 1.00 52.59  ? 192 THR d CG2    1 
ATOM   62651 H  H      . THR J  2 192 ? 118.252 137.741 238.662 1.00 50.89  ? 192 THR d H      1 
ATOM   62652 H  HA     . THR J  2 192 ? 118.770 135.471 240.003 1.00 53.95  ? 192 THR d HA     1 
ATOM   62653 H  HB     . THR J  2 192 ? 120.756 135.421 238.718 1.00 53.54  ? 192 THR d HB     1 
ATOM   62654 H  HG1    . THR J  2 192 ? 119.798 137.570 237.481 1.00 52.70  ? 192 THR d HG1    1 
ATOM   62655 H  HG21   . THR J  2 192 ? 118.414 135.635 237.146 1.00 53.01  ? 192 THR d HG21   1 
ATOM   62656 H  HG22   . THR J  2 192 ? 118.895 134.305 237.848 1.00 53.48  ? 192 THR d HG22   1 
ATOM   62657 H  HG23   . THR J  2 192 ? 119.738 134.923 236.665 1.00 52.10  ? 192 THR d HG23   1 
ATOM   62658 N  N      . THR J  2 193 ? 119.626 138.053 241.300 1.00 54.92  ? 193 THR d N      1 
ATOM   62659 C  CA     . THR J  2 193 ? 120.413 138.716 242.330 1.00 57.08  ? 193 THR d CA     1 
ATOM   62660 C  C      . THR J  2 193 ? 119.651 138.981 243.619 1.00 56.82  ? 193 THR d C      1 
ATOM   62661 O  O      . THR J  2 193 ? 120.271 139.408 244.599 1.00 61.87  ? 193 THR d O      1 
ATOM   62662 C  CB     . THR J  2 193 ? 120.967 140.051 241.806 1.00 56.37  ? 193 THR d CB     1 
ATOM   62663 O  OG1    . THR J  2 193 ? 119.902 140.831 241.250 1.00 55.86  ? 193 THR d OG1    1 
ATOM   62664 C  CG2    . THR J  2 193 ? 122.028 139.808 240.748 1.00 53.27  ? 193 THR d CG2    1 
ATOM   62665 H  H      . THR J  2 193 ? 118.902 138.468 241.097 1.00 54.60  ? 193 THR d H      1 
ATOM   62666 H  HA     . THR J  2 193 ? 121.171 138.155 242.552 1.00 56.47  ? 193 THR d HA     1 
ATOM   62667 H  HB     . THR J  2 193 ? 121.373 140.538 242.539 1.00 56.56  ? 193 THR d HB     1 
ATOM   62668 H  HG1    . THR J  2 193 ? 119.560 140.427 240.598 1.00 54.64  ? 193 THR d HG1    1 
ATOM   62669 H  HG21   . THR J  2 193 ? 122.772 139.320 241.133 1.00 53.96  ? 193 THR d HG21   1 
ATOM   62670 H  HG22   . THR J  2 193 ? 122.351 140.655 240.403 1.00 53.59  ? 193 THR d HG22   1 
ATOM   62671 H  HG23   . THR J  2 193 ? 121.656 139.290 240.017 1.00 52.37  ? 193 THR d HG23   1 
ATOM   62672 N  N      . LEU J  2 194 ? 118.338 138.748 243.656 1.00 49.95  ? 194 LEU d N      1 
ATOM   62673 C  CA     . LEU J  2 194 ? 117.586 138.970 244.886 1.00 52.58  ? 194 LEU d CA     1 
ATOM   62674 C  C      . LEU J  2 194 ? 118.057 138.042 245.997 1.00 58.14  ? 194 LEU d C      1 
ATOM   62675 O  O      . LEU J  2 194 ? 118.216 138.468 247.147 1.00 59.06  ? 194 LEU d O      1 
ATOM   62676 C  CB     . LEU J  2 194 ? 116.094 138.774 244.630 1.00 50.92  ? 194 LEU d CB     1 
ATOM   62677 C  CG     . LEU J  2 194 ? 115.354 139.948 243.994 1.00 54.95  ? 194 LEU d CG     1 
ATOM   62678 C  CD1    . LEU J  2 194 ? 113.952 139.533 243.593 1.00 58.51  ? 194 LEU d CD1    1 
ATOM   62679 C  CD2    . LEU J  2 194 ? 115.304 141.117 244.951 1.00 57.26  ? 194 LEU d CD2    1 
ATOM   62680 H  H      . LEU J  2 194 ? 117.868 138.466 242.995 1.00 52.42  ? 194 LEU d H      1 
ATOM   62681 H  HA     . LEU J  2 194 ? 117.726 139.882 245.178 1.00 54.95  ? 194 LEU d HA     1 
ATOM   62682 H  HB2    . LEU J  2 194 ? 115.988 138.014 244.038 1.00 52.33  ? 194 LEU d HB2    1 
ATOM   62683 H  HB3    . LEU J  2 194 ? 115.663 138.586 245.477 1.00 53.25  ? 194 LEU d HB3    1 
ATOM   62684 H  HG     . LEU J  2 194 ? 115.829 140.230 243.198 1.00 54.01  ? 194 LEU d HG     1 
ATOM   62685 H  HD11   . LEU J  2 194 ? 113.478 139.233 244.383 1.00 56.92  ? 194 LEU d HD11   1 
ATOM   62686 H  HD12   . LEU J  2 194 ? 113.498 140.296 243.203 1.00 57.34  ? 194 LEU d HD12   1 
ATOM   62687 H  HD13   . LEU J  2 194 ? 114.009 138.813 242.946 1.00 55.29  ? 194 LEU d HD13   1 
ATOM   62688 H  HD21   . LEU J  2 194 ? 114.715 141.796 244.587 1.00 57.96  ? 194 LEU d HD21   1 
ATOM   62689 H  HD22   . LEU J  2 194 ? 114.965 140.808 245.805 1.00 56.36  ? 194 LEU d HD22   1 
ATOM   62690 H  HD23   . LEU J  2 194 ? 116.198 141.476 245.059 1.00 56.87  ? 194 LEU d HD23   1 
ATOM   62691 N  N      . GLU J  2 195 ? 118.287 136.774 245.675 1.00 57.56  ? 195 GLU d N      1 
ATOM   62692 C  CA     . GLU J  2 195 ? 118.660 135.771 246.662 1.00 60.95  ? 195 GLU d CA     1 
ATOM   62693 C  C      . GLU J  2 195 ? 120.160 135.716 246.920 1.00 60.13  ? 195 GLU d C      1 
ATOM   62694 O  O      . GLU J  2 195 ? 120.594 134.946 247.783 1.00 62.92  ? 195 GLU d O      1 
ATOM   62695 C  CB     . GLU J  2 195 ? 118.168 134.390 246.216 1.00 64.79  ? 195 GLU d CB     1 
ATOM   62696 C  CG     . GLU J  2 195 ? 118.748 133.918 244.894 1.00 67.51  ? 195 GLU d CG     1 
ATOM   62697 C  CD     . GLU J  2 195 ? 118.250 132.542 244.496 1.00 74.97  ? 195 GLU d CD     1 
ATOM   62698 O  OE1    . GLU J  2 195 ? 117.434 131.965 245.245 1.00 80.05  ? 195 GLU d OE1    1 
ATOM   62699 O  OE2    . GLU J  2 195 ? 118.675 132.037 243.436 1.00 74.19  ? 195 GLU d OE2    1 
ATOM   62700 H  H      . GLU J  2 195 ? 118.227 136.466 244.875 1.00 58.08  ? 195 GLU d H      1 
ATOM   62701 H  HA     . GLU J  2 195 ? 118.224 135.985 247.500 1.00 60.82  ? 195 GLU d HA     1 
ATOM   62702 H  HB2    . GLU J  2 195 ? 118.410 133.741 246.894 1.00 65.70  ? 195 GLU d HB2    1 
ATOM   62703 H  HB3    . GLU J  2 195 ? 117.204 134.422 246.120 1.00 64.65  ? 195 GLU d HB3    1 
ATOM   62704 H  HG2    . GLU J  2 195 ? 118.495 134.540 244.195 1.00 64.30  ? 195 GLU d HG2    1 
ATOM   62705 H  HG3    . GLU J  2 195 ? 119.713 133.875 244.968 1.00 66.97  ? 195 GLU d HG3    1 
ATOM   62706 N  N      . HIS J  2 196 ? 120.958 136.506 246.203 1.00 59.40  ? 196 HIS d N      1 
ATOM   62707 C  CA     . HIS J  2 196 ? 122.403 136.502 246.365 1.00 59.25  ? 196 HIS d CA     1 
ATOM   62708 C  C      . HIS J  2 196 ? 122.963 137.847 246.802 1.00 59.88  ? 196 HIS d C      1 
ATOM   62709 O  O      . HIS J  2 196 ? 124.171 137.947 247.041 1.00 64.08  ? 196 HIS d O      1 
ATOM   62710 C  CB     . HIS J  2 196 ? 123.083 136.079 245.058 1.00 60.91  ? 196 HIS d CB     1 
ATOM   62711 C  CG     . HIS J  2 196 ? 122.701 134.709 244.597 1.00 63.42  ? 196 HIS d CG     1 
ATOM   62712 N  ND1    . HIS J  2 196 ? 123.029 133.570 245.300 1.00 63.13  ? 196 HIS d ND1    1 
ATOM   62713 C  CD2    . HIS J  2 196 ? 122.023 134.293 243.501 1.00 63.44  ? 196 HIS d CD2    1 
ATOM   62714 C  CE1    . HIS J  2 196 ? 122.567 132.512 244.659 1.00 66.35  ? 196 HIS d CE1    1 
ATOM   62715 N  NE2    . HIS J  2 196 ? 121.953 132.923 243.564 1.00 68.42  ? 196 HIS d NE2    1 
ATOM   62716 H  H      . HIS J  2 196 ? 120.678 137.061 245.611 1.00 59.98  ? 196 HIS d H      1 
ATOM   62717 H  HA     . HIS J  2 196 ? 122.643 135.851 247.040 1.00 60.31  ? 196 HIS d HA     1 
ATOM   62718 H  HB2    . HIS J  2 196 ? 122.834 136.707 244.362 1.00 59.36  ? 196 HIS d HB2    1 
ATOM   62719 H  HB3    . HIS J  2 196 ? 124.043 136.094 245.187 1.00 60.20  ? 196 HIS d HB3    1 
ATOM   62720 H  HD2    . HIS J  2 196 ? 121.670 134.834 242.833 1.00 61.39  ? 196 HIS d HD2    1 
ATOM   62721 H  HE1    . HIS J  2 196 ? 122.659 131.628 244.932 1.00 65.04  ? 196 HIS d HE1    1 
ATOM   62722 H  HE2    . HIS J  2 196 ? 121.571 132.416 242.985 1.00 67.22  ? 196 HIS d HE2    1 
ATOM   62723 N  N      . SER J  2 197 ? 122.130 138.875 246.914 1.00 58.58  ? 197 SER d N      1 
ATOM   62724 C  CA     . SER J  2 197 ? 122.564 140.205 247.311 1.00 57.26  ? 197 SER d CA     1 
ATOM   62725 C  C      . SER J  2 197 ? 121.930 140.575 248.643 1.00 58.14  ? 197 SER d C      1 
ATOM   62726 O  O      . SER J  2 197 ? 120.743 140.321 248.869 1.00 62.46  ? 197 SER d O      1 
ATOM   62727 C  CB     . SER J  2 197 ? 122.193 141.245 246.253 1.00 60.94  ? 197 SER d CB     1 
ATOM   62728 O  OG     . SER J  2 197 ? 122.608 142.540 246.651 1.00 64.81  ? 197 SER d OG     1 
ATOM   62729 H  H      . SER J  2 197 ? 121.286 138.824 246.762 1.00 59.68  ? 197 SER d H      1 
ATOM   62730 H  HA     . SER J  2 197 ? 123.527 140.213 247.420 1.00 58.40  ? 197 SER d HA     1 
ATOM   62731 H  HB2    . SER J  2 197 ? 122.631 141.016 245.419 1.00 59.74  ? 197 SER d HB2    1 
ATOM   62732 H  HB3    . SER J  2 197 ? 121.231 141.245 246.135 1.00 60.29  ? 197 SER d HB3    1 
ATOM   62733 H  HG     . SER J  2 197 ? 122.396 143.102 246.065 1.00 63.11  ? 197 SER d HG     1 
ATOM   62734 N  N      . ASP J  2 198 ? 122.730 141.171 249.523 1.00 55.69  ? 198 ASP d N      1 
ATOM   62735 C  CA     . ASP J  2 198 ? 122.252 141.573 250.839 1.00 52.39  ? 198 ASP d CA     1 
ATOM   62736 C  C      . ASP J  2 198 ? 121.661 142.976 250.835 1.00 50.58  ? 198 ASP d C      1 
ATOM   62737 O  O      . ASP J  2 198 ? 120.653 143.224 251.505 1.00 51.82  ? 198 ASP d O      1 
ATOM   62738 C  CB     . ASP J  2 198 ? 123.391 141.495 251.854 1.00 56.42  ? 198 ASP d CB     1 
ATOM   62739 C  CG     . ASP J  2 198 ? 123.938 140.092 252.007 1.00 65.44  ? 198 ASP d CG     1 
ATOM   62740 O  OD1    . ASP J  2 198 ? 123.423 139.178 251.329 1.00 70.19  ? 198 ASP d OD1    1 
ATOM   62741 O  OD2    . ASP J  2 198 ? 124.881 139.901 252.803 1.00 64.33  ? 198 ASP d OD2    1 
ATOM   62742 H  H      . ASP J  2 198 ? 123.557 141.356 249.380 1.00 57.03  ? 198 ASP d H      1 
ATOM   62743 H  HA     . ASP J  2 198 ? 121.559 140.959 251.123 1.00 55.70  ? 198 ASP d HA     1 
ATOM   62744 H  HB2    . ASP J  2 198 ? 124.114 142.071 251.561 1.00 56.98  ? 198 ASP d HB2    1 
ATOM   62745 H  HB3    . ASP J  2 198 ? 123.062 141.786 252.718 1.00 56.14  ? 198 ASP d HB3    1 
ATOM   62746 N  N      . CYS J  2 199 ? 122.266 143.899 250.092 1.00 48.33  ? 199 CYS d N      1 
ATOM   62747 C  CA     . CYS J  2 199 ? 121.775 145.268 250.030 1.00 49.58  ? 199 CYS d CA     1 
ATOM   62748 C  C      . CYS J  2 199 ? 122.355 145.940 248.796 1.00 49.37  ? 199 CYS d C      1 
ATOM   62749 O  O      . CYS J  2 199 ? 123.577 145.963 248.621 1.00 54.59  ? 199 CYS d O      1 
ATOM   62750 C  CB     . CYS J  2 199 ? 122.153 146.045 251.294 1.00 54.41  ? 199 CYS d CB     1 
ATOM   62751 S  SG     . CYS J  2 199 ? 121.743 147.801 251.241 1.00 62.60  ? 199 CYS d SG     1 
ATOM   62752 H  H      . CYS J  2 199 ? 122.965 143.755 249.615 1.00 52.15  ? 199 CYS d H      1 
ATOM   62753 H  HA     . CYS J  2 199 ? 120.810 145.261 249.950 1.00 51.47  ? 199 CYS d HA     1 
ATOM   62754 H  HB2    . CYS J  2 199 ? 121.683 145.656 252.048 1.00 53.65  ? 199 CYS d HB2    1 
ATOM   62755 H  HB3    . CYS J  2 199 ? 123.109 145.969 251.431 1.00 53.93  ? 199 CYS d HB3    1 
ATOM   62756 H  HG     . CYS J  2 199 ? 122.351 148.310 250.340 1.00 59.12  ? 199 CYS d HG     1 
ATOM   62757 N  N      . ALA J  2 200 ? 121.481 146.480 247.950 1.00 48.49  ? 200 ALA d N      1 
ATOM   62758 C  CA     . ALA J  2 200 ? 121.877 147.145 246.717 1.00 50.75  ? 200 ALA d CA     1 
ATOM   62759 C  C      . ALA J  2 200 ? 121.491 148.613 246.798 1.00 47.82  ? 200 ALA d C      1 
ATOM   62760 O  O      . ALA J  2 200 ? 120.319 148.938 247.017 1.00 49.70  ? 200 ALA d O      1 
ATOM   62761 C  CB     . ALA J  2 200 ? 121.221 146.488 245.503 1.00 49.31  ? 200 ALA d CB     1 
ATOM   62762 H  H      . ALA J  2 200 ? 120.631 146.471 248.074 1.00 50.80  ? 200 ALA d H      1 
ATOM   62763 H  HA     . ALA J  2 200 ? 122.837 147.088 246.614 1.00 51.95  ? 200 ALA d HA     1 
ATOM   62764 H  HB1    . ALA J  2 200 ? 121.488 145.558 245.463 1.00 52.17  ? 200 ALA d HB1    1 
ATOM   62765 H  HB2    . ALA J  2 200 ? 121.511 146.953 244.704 1.00 50.49  ? 200 ALA d HB2    1 
ATOM   62766 H  HB3    . ALA J  2 200 ? 120.258 146.555 245.595 1.00 49.12  ? 200 ALA d HB3    1 
ATOM   62767 N  N      . PHE J  2 201 ? 122.468 149.492 246.605 1.00 49.44  ? 201 PHE d N      1 
ATOM   62768 C  CA     . PHE J  2 201 ? 122.238 150.929 246.625 1.00 48.23  ? 201 PHE d CA     1 
ATOM   62769 C  C      . PHE J  2 201 ? 122.058 151.433 245.200 1.00 52.40  ? 201 PHE d C      1 
ATOM   62770 O  O      . PHE J  2 201 ? 122.847 151.099 244.311 1.00 58.14  ? 201 PHE d O      1 
ATOM   62771 C  CB     . PHE J  2 201 ? 123.400 151.649 247.306 1.00 46.21  ? 201 PHE d CB     1 
ATOM   62772 C  CG     . PHE J  2 201 ? 123.669 151.172 248.701 1.00 48.68  ? 201 PHE d CG     1 
ATOM   62773 C  CD1    . PHE J  2 201 ? 122.937 151.661 249.765 1.00 48.17  ? 201 PHE d CD1    1 
ATOM   62774 C  CD2    . PHE J  2 201 ? 124.651 150.231 248.947 1.00 51.13  ? 201 PHE d CD2    1 
ATOM   62775 C  CE1    . PHE J  2 201 ? 123.180 151.223 251.048 1.00 49.13  ? 201 PHE d CE1    1 
ATOM   62776 C  CE2    . PHE J  2 201 ? 124.898 149.789 250.229 1.00 52.38  ? 201 PHE d CE2    1 
ATOM   62777 C  CZ     . PHE J  2 201 ? 124.162 150.286 251.280 1.00 49.63  ? 201 PHE d CZ     1 
ATOM   62778 H  H      . PHE J  2 201 ? 123.287 149.275 246.465 1.00 49.99  ? 201 PHE d H      1 
ATOM   62779 H  HA     . PHE J  2 201 ? 121.429 151.118 247.120 1.00 49.09  ? 201 PHE d HA     1 
ATOM   62780 H  HB2    . PHE J  2 201 ? 124.204 151.509 246.784 1.00 48.46  ? 201 PHE d HB2    1 
ATOM   62781 H  HB3    . PHE J  2 201 ? 123.196 152.596 247.352 1.00 47.82  ? 201 PHE d HB3    1 
ATOM   62782 H  HD1    . PHE J  2 201 ? 122.273 152.294 249.613 1.00 48.89  ? 201 PHE d HD1    1 
ATOM   62783 H  HD2    . PHE J  2 201 ? 125.151 149.893 248.240 1.00 50.33  ? 201 PHE d HD2    1 
ATOM   62784 H  HE1    . PHE J  2 201 ? 122.681 151.560 251.757 1.00 50.21  ? 201 PHE d HE1    1 
ATOM   62785 H  HE2    . PHE J  2 201 ? 125.561 149.157 250.384 1.00 51.95  ? 201 PHE d HE2    1 
ATOM   62786 H  HZ     . PHE J  2 201 ? 124.328 149.989 252.145 1.00 50.46  ? 201 PHE d HZ     1 
ATOM   62787 N  N      . MET J  2 202 ? 121.024 152.241 244.991 1.00 47.68  ? 202 MET d N      1 
ATOM   62788 C  CA     . MET J  2 202 ? 120.594 152.656 243.666 1.00 45.70  ? 202 MET d CA     1 
ATOM   62789 C  C      . MET J  2 202 ? 120.945 154.115 243.414 1.00 48.14  ? 202 MET d C      1 
ATOM   62790 O  O      . MET J  2 202 ? 120.827 154.957 244.309 1.00 52.29  ? 202 MET d O      1 
ATOM   62791 C  CB     . MET J  2 202 ? 119.086 152.468 243.505 1.00 49.70  ? 202 MET d CB     1 
ATOM   62792 C  CG     . MET J  2 202 ? 118.609 151.043 243.686 1.00 50.51  ? 202 MET d CG     1 
ATOM   62793 S  SD     . MET J  2 202 ? 119.097 149.959 242.336 1.00 68.13  ? 202 MET d SD     1 
ATOM   62794 C  CE     . MET J  2 202 ? 117.752 148.781 242.376 1.00 62.99  ? 202 MET d CE     1 
ATOM   62795 H  H      . MET J  2 202 ? 120.542 152.569 245.622 1.00 49.20  ? 202 MET d H      1 
ATOM   62796 H  HA     . MET J  2 202 ? 121.037 152.105 243.004 1.00 47.66  ? 202 MET d HA     1 
ATOM   62797 H  HB2    . MET J  2 202 ? 118.638 153.015 244.167 1.00 50.17  ? 202 MET d HB2    1 
ATOM   62798 H  HB3    . MET J  2 202 ? 118.832 152.753 242.615 1.00 50.94  ? 202 MET d HB3    1 
ATOM   62799 H  HG2    . MET J  2 202 ? 118.988 150.688 244.504 1.00 50.22  ? 202 MET d HG2    1 
ATOM   62800 H  HG3    . MET J  2 202 ? 117.641 151.038 243.740 1.00 52.19  ? 202 MET d HG3    1 
ATOM   62801 H  HE1    . MET J  2 202 ? 117.487 148.643 243.297 1.00 61.84  ? 202 MET d HE1    1 
ATOM   62802 H  HE2    . MET J  2 202 ? 117.006 149.139 241.871 1.00 60.78  ? 202 MET d HE2    1 
ATOM   62803 H  HE3    . MET J  2 202 ? 118.048 147.946 241.982 1.00 60.33  ? 202 MET d HE3    1 
ATOM   62804 N  N      . VAL J  2 203 ? 121.369 154.404 242.185 1.00 43.75  ? 203 VAL d N      1 
ATOM   62805 C  CA     . VAL J  2 203 ? 121.578 155.767 241.715 1.00 44.45  ? 203 VAL d CA     1 
ATOM   62806 C  C      . VAL J  2 203 ? 121.124 155.840 240.265 1.00 48.40  ? 203 VAL d C      1 
ATOM   62807 O  O      . VAL J  2 203 ? 121.215 154.863 239.516 1.00 54.87  ? 203 VAL d O      1 
ATOM   62808 C  CB     . VAL J  2 203 ? 123.049 156.215 241.849 1.00 42.31  ? 203 VAL d CB     1 
ATOM   62809 C  CG1    . VAL J  2 203 ? 123.468 156.224 243.306 1.00 44.38  ? 203 VAL d CG1    1 
ATOM   62810 C  CG2    . VAL J  2 203 ? 123.960 155.320 241.025 1.00 45.44  ? 203 VAL d CG2    1 
ATOM   62811 H  H      . VAL J  2 203 ? 121.545 153.810 241.591 1.00 46.02  ? 203 VAL d H      1 
ATOM   62812 H  HA     . VAL J  2 203 ? 121.030 156.372 242.236 1.00 46.36  ? 203 VAL d HA     1 
ATOM   62813 H  HB     . VAL J  2 203 ? 123.133 157.119 241.509 1.00 43.33  ? 203 VAL d HB     1 
ATOM   62814 H  HG11   . VAL J  2 203 ? 123.827 155.354 243.540 1.00 46.14  ? 203 VAL d HG11   1 
ATOM   62815 H  HG12   . VAL J  2 203 ? 122.691 156.417 243.852 1.00 46.43  ? 203 VAL d HG12   1 
ATOM   62816 H  HG13   . VAL J  2 203 ? 124.140 156.911 243.437 1.00 43.39  ? 203 VAL d HG13   1 
ATOM   62817 H  HG21   . VAL J  2 203 ? 123.484 154.509 240.793 1.00 46.04  ? 203 VAL d HG21   1 
ATOM   62818 H  HG22   . VAL J  2 203 ? 124.219 155.793 240.219 1.00 45.32  ? 203 VAL d HG22   1 
ATOM   62819 H  HG23   . VAL J  2 203 ? 124.747 155.102 241.547 1.00 45.36  ? 203 VAL d HG23   1 
ATOM   62820 N  N      . ASP J  2 204 ? 120.623 157.008 239.872 1.00 50.60  ? 204 ASP d N      1 
ATOM   62821 C  CA     . ASP J  2 204 ? 120.110 157.236 238.529 1.00 47.92  ? 204 ASP d CA     1 
ATOM   62822 C  C      . ASP J  2 204 ? 120.889 158.358 237.860 1.00 48.11  ? 204 ASP d C      1 
ATOM   62823 O  O      . ASP J  2 204 ? 121.224 159.360 238.497 1.00 50.18  ? 204 ASP d O      1 
ATOM   62824 C  CB     . ASP J  2 204 ? 118.622 157.597 238.552 1.00 50.44  ? 204 ASP d CB     1 
ATOM   62825 C  CG     . ASP J  2 204 ? 117.769 156.527 239.203 1.00 57.59  ? 204 ASP d CG     1 
ATOM   62826 O  OD1    . ASP J  2 204 ? 118.323 155.673 239.924 1.00 57.07  ? 204 ASP d OD1    1 
ATOM   62827 O  OD2    . ASP J  2 204 ? 116.538 156.539 238.987 1.00 59.26  ? 204 ASP d OD2    1 
ATOM   62828 H  H      . ASP J  2 204 ? 120.571 157.700 240.378 1.00 50.36  ? 204 ASP d H      1 
ATOM   62829 H  HA     . ASP J  2 204 ? 120.219 156.432 238.001 1.00 48.97  ? 204 ASP d HA     1 
ATOM   62830 H  HB2    . ASP J  2 204 ? 118.508 158.419 239.053 1.00 51.47  ? 204 ASP d HB2    1 
ATOM   62831 H  HB3    . ASP J  2 204 ? 118.314 157.716 237.641 1.00 50.90  ? 204 ASP d HB3    1 
ATOM   62832 N  N      . ASN J  2 205 ? 121.171 158.185 236.567 1.00 47.36  ? 205 ASN d N      1 
ATOM   62833 C  CA     . ASN J  2 205 ? 121.855 159.233 235.818 1.00 44.65  ? 205 ASN d CA     1 
ATOM   62834 C  C      . ASN J  2 205 ? 121.019 160.504 235.758 1.00 46.79  ? 205 ASN d C      1 
ATOM   62835 O  O      . ASN J  2 205 ? 121.544 161.611 235.925 1.00 50.23  ? 205 ASN d O      1 
ATOM   62836 C  CB     . ASN J  2 205 ? 122.174 158.744 234.406 1.00 46.39  ? 205 ASN d CB     1 
ATOM   62837 C  CG     . ASN J  2 205 ? 123.286 157.725 234.380 1.00 46.71  ? 205 ASN d CG     1 
ATOM   62838 O  OD1    . ASN J  2 205 ? 123.088 156.579 233.978 1.00 49.63  ? 205 ASN d OD1    1 
ATOM   62839 N  ND2    . ASN J  2 205 ? 124.470 158.138 234.802 1.00 42.43  ? 205 ASN d ND2    1 
ATOM   62840 H  H      . ASN J  2 205 ? 120.983 157.482 236.112 1.00 48.29  ? 205 ASN d H      1 
ATOM   62841 H  HA     . ASN J  2 205 ? 122.690 159.442 236.261 1.00 45.39  ? 205 ASN d HA     1 
ATOM   62842 H  HB2    . ASN J  2 205 ? 121.383 158.334 234.026 1.00 47.11  ? 205 ASN d HB2    1 
ATOM   62843 H  HB3    . ASN J  2 205 ? 122.450 159.501 233.866 1.00 46.52  ? 205 ASN d HB3    1 
ATOM   62844 H  HD21   . ASN J  2 205 ? 124.568 158.946 235.073 1.00 44.01  ? 205 ASN d HD21   1 
ATOM   62845 H  HD22   . ASN J  2 205 ? 125.137 157.597 234.805 1.00 43.52  ? 205 ASN d HD22   1 
ATOM   62846 N  N      . GLU J  2 206 ? 119.714 160.366 235.517 1.00 47.19  ? 206 GLU d N      1 
ATOM   62847 C  CA     . GLU J  2 206 ? 118.860 161.538 235.366 1.00 48.57  ? 206 GLU d CA     1 
ATOM   62848 C  C      . GLU J  2 206 ? 118.809 162.359 236.647 1.00 51.98  ? 206 GLU d C      1 
ATOM   62849 O  O      . GLU J  2 206 ? 118.872 163.593 236.604 1.00 54.39  ? 206 GLU d O      1 
ATOM   62850 C  CB     . GLU J  2 206 ? 117.456 161.102 234.944 1.00 52.28  ? 206 GLU d CB     1 
ATOM   62851 C  CG     . GLU J  2 206 ? 116.361 162.138 235.166 1.00 58.86  ? 206 GLU d CG     1 
ATOM   62852 C  CD     . GLU J  2 206 ? 116.647 163.466 234.491 1.00 63.39  ? 206 GLU d CD     1 
ATOM   62853 O  OE1    . GLU J  2 206 ? 117.580 163.534 233.666 1.00 62.13  ? 206 GLU d OE1    1 
ATOM   62854 O  OE2    . GLU J  2 206 ? 115.932 164.446 234.788 1.00 67.15  ? 206 GLU d OE2    1 
ATOM   62855 H  H      . GLU J  2 206 ? 119.306 159.614 235.440 1.00 48.64  ? 206 GLU d H      1 
ATOM   62856 H  HA     . GLU J  2 206 ? 119.225 162.100 234.667 1.00 51.03  ? 206 GLU d HA     1 
ATOM   62857 H  HB2    . GLU J  2 206 ? 117.471 160.890 233.998 1.00 53.25  ? 206 GLU d HB2    1 
ATOM   62858 H  HB3    . GLU J  2 206 ? 117.217 160.310 235.450 1.00 52.22  ? 206 GLU d HB3    1 
ATOM   62859 H  HG2    . GLU J  2 206 ? 115.533 161.794 234.797 1.00 57.26  ? 206 GLU d HG2    1 
ATOM   62860 H  HG3    . GLU J  2 206 ? 116.255 162.296 236.116 1.00 57.81  ? 206 GLU d HG3    1 
ATOM   62861 N  N      . ALA J  2 207 ? 118.691 161.696 237.797 1.00 53.81  ? 207 ALA d N      1 
ATOM   62862 C  CA     . ALA J  2 207 ? 118.584 162.425 239.056 1.00 53.35  ? 207 ALA d CA     1 
ATOM   62863 C  C      . ALA J  2 207 ? 119.848 163.224 239.346 1.00 48.25  ? 207 ALA d C      1 
ATOM   62864 O  O      . ALA J  2 207 ? 119.772 164.383 239.767 1.00 52.64  ? 207 ALA d O      1 
ATOM   62865 C  CB     . ALA J  2 207 ? 118.293 161.456 240.199 1.00 53.42  ? 207 ALA d CB     1 
ATOM   62866 H  H      . ALA J  2 207 ? 118.671 160.840 237.873 1.00 52.56  ? 207 ALA d H      1 
ATOM   62867 H  HA     . ALA J  2 207 ? 117.845 163.049 238.996 1.00 53.75  ? 207 ALA d HA     1 
ATOM   62868 H  HB1    . ALA J  2 207 ? 117.449 161.010 240.028 1.00 53.25  ? 207 ALA d HB1    1 
ATOM   62869 H  HB2    . ALA J  2 207 ? 118.244 161.955 241.028 1.00 52.50  ? 207 ALA d HB2    1 
ATOM   62870 H  HB3    . ALA J  2 207 ? 119.010 160.806 240.243 1.00 53.07  ? 207 ALA d HB3    1 
ATOM   62871 N  N      . ILE J  2 208 ? 121.019 162.623 239.130 1.00 44.57  ? 208 ILE d N      1 
ATOM   62872 C  CA     . ILE J  2 208 ? 122.263 163.327 239.418 1.00 46.32  ? 208 ILE d CA     1 
ATOM   62873 C  C      . ILE J  2 208 ? 122.484 164.451 238.415 1.00 48.87  ? 208 ILE d C      1 
ATOM   62874 O  O      . ILE J  2 208 ? 123.091 165.476 238.748 1.00 54.30  ? 208 ILE d O      1 
ATOM   62875 C  CB     . ILE J  2 208 ? 123.445 162.343 239.441 1.00 48.61  ? 208 ILE d CB     1 
ATOM   62876 C  CG1    . ILE J  2 208 ? 123.150 161.188 240.399 1.00 46.98  ? 208 ILE d CG1    1 
ATOM   62877 C  CG2    . ILE J  2 208 ? 124.716 163.054 239.878 1.00 48.79  ? 208 ILE d CG2    1 
ATOM   62878 C  CD1    . ILE J  2 208 ? 124.255 160.166 240.491 1.00 44.88  ? 208 ILE d CD1    1 
ATOM   62879 H  H      . ILE J  2 208 ? 121.117 161.829 238.819 1.00 47.90  ? 208 ILE d H      1 
ATOM   62880 H  HA     . ILE J  2 208 ? 122.193 163.727 240.296 1.00 47.81  ? 208 ILE d HA     1 
ATOM   62881 H  HB     . ILE J  2 208 ? 123.573 161.987 238.550 1.00 48.44  ? 208 ILE d HB     1 
ATOM   62882 H  HG12   . ILE J  2 208 ? 123.011 161.550 241.287 1.00 47.34  ? 208 ILE d HG12   1 
ATOM   62883 H  HG13   . ILE J  2 208 ? 122.351 160.728 240.104 1.00 47.55  ? 208 ILE d HG13   1 
ATOM   62884 H  HG21   . ILE J  2 208 ? 124.614 163.336 240.800 1.00 47.93  ? 208 ILE d HG21   1 
ATOM   62885 H  HG22   . ILE J  2 208 ? 125.464 162.443 239.801 1.00 49.13  ? 208 ILE d HG22   1 
ATOM   62886 H  HG23   . ILE J  2 208 ? 124.865 163.825 239.311 1.00 48.32  ? 208 ILE d HG23   1 
ATOM   62887 H  HD11   . ILE J  2 208 ? 124.550 159.937 239.596 1.00 45.72  ? 208 ILE d HD11   1 
ATOM   62888 H  HD12   . ILE J  2 208 ? 124.991 160.542 240.997 1.00 45.94  ? 208 ILE d HD12   1 
ATOM   62889 H  HD13   . ILE J  2 208 ? 123.916 159.377 240.942 1.00 45.38  ? 208 ILE d HD13   1 
ATOM   62890 N  N      . TYR J  2 209 ? 122.010 164.284 237.179 1.00 51.19  ? 209 TYR d N      1 
ATOM   62891 C  CA     . TYR J  2 209 ? 122.056 165.386 236.225 1.00 51.56  ? 209 TYR d CA     1 
ATOM   62892 C  C      . TYR J  2 209 ? 121.297 166.592 236.758 1.00 52.57  ? 209 TYR d C      1 
ATOM   62893 O  O      . TYR J  2 209 ? 121.771 167.730 236.660 1.00 55.40  ? 209 TYR d O      1 
ATOM   62894 C  CB     . TYR J  2 209 ? 121.469 164.949 234.882 1.00 50.42  ? 209 TYR d CB     1 
ATOM   62895 C  CG     . TYR J  2 209 ? 122.379 164.107 234.011 1.00 50.50  ? 209 TYR d CG     1 
ATOM   62896 C  CD1    . TYR J  2 209 ? 123.743 164.350 233.947 1.00 49.96  ? 209 TYR d CD1    1 
ATOM   62897 C  CD2    . TYR J  2 209 ? 121.865 163.075 233.240 1.00 51.66  ? 209 TYR d CD2    1 
ATOM   62898 C  CE1    . TYR J  2 209 ? 124.566 163.586 233.147 1.00 49.65  ? 209 TYR d CE1    1 
ATOM   62899 C  CE2    . TYR J  2 209 ? 122.681 162.306 232.440 1.00 51.25  ? 209 TYR d CE2    1 
ATOM   62900 C  CZ     . TYR J  2 209 ? 124.030 162.564 232.396 1.00 51.37  ? 209 TYR d CZ     1 
ATOM   62901 O  OH     . TYR J  2 209 ? 124.843 161.797 231.597 1.00 55.45  ? 209 TYR d OH     1 
ATOM   62902 H  H      . TYR J  2 209 ? 121.661 163.559 236.877 1.00 50.76  ? 209 TYR d H      1 
ATOM   62903 H  HA     . TYR J  2 209 ? 122.976 165.655 236.095 1.00 50.86  ? 209 TYR d HA     1 
ATOM   62904 H  HB2    . TYR J  2 209 ? 120.670 164.427 235.054 1.00 51.66  ? 209 TYR d HB2    1 
ATOM   62905 H  HB3    . TYR J  2 209 ? 121.235 165.743 234.379 1.00 50.83  ? 209 TYR d HB3    1 
ATOM   62906 H  HD1    . TYR J  2 209 ? 124.110 165.038 234.452 1.00 50.64  ? 209 TYR d HD1    1 
ATOM   62907 H  HD2    . TYR J  2 209 ? 120.953 162.897 233.267 1.00 51.76  ? 209 TYR d HD2    1 
ATOM   62908 H  HE1    . TYR J  2 209 ? 125.479 163.758 233.116 1.00 50.62  ? 209 TYR d HE1    1 
ATOM   62909 H  HE2    . TYR J  2 209 ? 122.322 161.616 231.931 1.00 50.91  ? 209 TYR d HE2    1 
ATOM   62910 H  HH     . TYR J  2 209 ? 124.386 161.216 231.199 1.00 54.18  ? 209 TYR d HH     1 
ATOM   62911 N  N      . ASP J  2 210 ? 120.114 166.360 237.327 1.00 51.23  ? 210 ASP d N      1 
ATOM   62912 C  CA     . ASP J  2 210 ? 119.337 167.450 237.904 1.00 51.59  ? 210 ASP d CA     1 
ATOM   62913 C  C      . ASP J  2 210 ? 120.084 168.095 239.065 1.00 54.81  ? 210 ASP d C      1 
ATOM   62914 O  O      . ASP J  2 210 ? 120.156 169.325 239.167 1.00 64.43  ? 210 ASP d O      1 
ATOM   62915 C  CB     . ASP J  2 210 ? 117.978 166.923 238.358 1.00 56.75  ? 210 ASP d CB     1 
ATOM   62916 C  CG     . ASP J  2 210 ? 116.995 168.030 238.673 1.00 69.88  ? 210 ASP d CG     1 
ATOM   62917 O  OD1    . ASP J  2 210 ? 117.434 169.131 239.061 1.00 70.05  ? 210 ASP d OD1    1 
ATOM   62918 O  OD2    . ASP J  2 210 ? 115.775 167.798 238.534 1.00 74.41  ? 210 ASP d OD2    1 
ATOM   62919 H  H      . ASP J  2 210 ? 119.744 165.587 237.390 1.00 53.33  ? 210 ASP d H      1 
ATOM   62920 H  HA     . ASP J  2 210 ? 119.189 168.127 237.227 1.00 54.70  ? 210 ASP d HA     1 
ATOM   62921 H  HB2    . ASP J  2 210 ? 117.600 166.379 237.650 1.00 57.02  ? 210 ASP d HB2    1 
ATOM   62922 H  HB3    . ASP J  2 210 ? 118.098 166.388 239.158 1.00 56.63  ? 210 ASP d HB3    1 
ATOM   62923 N  N      . ILE J  2 211 ? 120.657 167.275 239.947 1.00 51.39  ? 211 ILE d N      1 
ATOM   62924 C  CA     . ILE J  2 211 ? 121.399 167.810 241.085 1.00 49.69  ? 211 ILE d CA     1 
ATOM   62925 C  C      . ILE J  2 211 ? 122.605 168.603 240.606 1.00 53.41  ? 211 ILE d C      1 
ATOM   62926 O  O      . ILE J  2 211 ? 122.900 169.687 241.122 1.00 56.79  ? 211 ILE d O      1 
ATOM   62927 C  CB     . ILE J  2 211 ? 121.812 166.671 242.034 1.00 50.29  ? 211 ILE d CB     1 
ATOM   62928 C  CG1    . ILE J  2 211 ? 120.576 166.063 242.695 1.00 51.61  ? 211 ILE d CG1    1 
ATOM   62929 C  CG2    . ILE J  2 211 ? 122.789 167.185 243.074 1.00 51.45  ? 211 ILE d CG2    1 
ATOM   62930 C  CD1    . ILE J  2 211 ? 120.852 164.795 243.464 1.00 50.14  ? 211 ILE d CD1    1 
ATOM   62931 H  H      . ILE J  2 211 ? 120.626 166.417 239.913 1.00 52.82  ? 211 ILE d H      1 
ATOM   62932 H  HA     . ILE J  2 211 ? 120.825 168.414 241.580 1.00 51.54  ? 211 ILE d HA     1 
ATOM   62933 H  HB     . ILE J  2 211 ? 122.253 165.981 241.515 1.00 51.39  ? 211 ILE d HB     1 
ATOM   62934 H  HG12   . ILE J  2 211 ? 120.206 166.710 243.315 1.00 51.61  ? 211 ILE d HG12   1 
ATOM   62935 H  HG13   . ILE J  2 211 ? 119.924 165.856 242.008 1.00 52.42  ? 211 ILE d HG13   1 
ATOM   62936 H  HG21   . ILE J  2 211 ? 122.470 168.037 243.408 1.00 52.17  ? 211 ILE d HG21   1 
ATOM   62937 H  HG22   . ILE J  2 211 ? 123.659 167.294 242.661 1.00 52.47  ? 211 ILE d HG22   1 
ATOM   62938 H  HG23   . ILE J  2 211 ? 122.852 166.546 243.799 1.00 50.82  ? 211 ILE d HG23   1 
ATOM   62939 H  HD11   . ILE J  2 211 ? 120.008 164.370 243.679 1.00 50.00  ? 211 ILE d HD11   1 
ATOM   62940 H  HD12   . ILE J  2 211 ? 121.329 165.015 244.278 1.00 50.40  ? 211 ILE d HD12   1 
ATOM   62941 H  HD13   . ILE J  2 211 ? 121.388 164.205 242.912 1.00 49.86  ? 211 ILE d HD13   1 
ATOM   62942 N  N      . CYS J  2 212 ? 123.326 168.075 239.616 1.00 57.45  ? 212 CYS d N      1 
ATOM   62943 C  CA     . CYS J  2 212 ? 124.504 168.763 239.107 1.00 60.56  ? 212 CYS d CA     1 
ATOM   62944 C  C      . CYS J  2 212 ? 124.150 170.073 238.417 1.00 61.82  ? 212 CYS d C      1 
ATOM   62945 O  O      . CYS J  2 212 ? 125.036 170.909 238.210 1.00 66.75  ? 212 CYS d O      1 
ATOM   62946 C  CB     . CYS J  2 212 ? 125.263 167.849 238.144 1.00 61.45  ? 212 CYS d CB     1 
ATOM   62947 S  SG     . CYS J  2 212 ? 126.869 168.481 237.613 1.00 72.42  ? 212 CYS d SG     1 
ATOM   62948 H  H      . CYS J  2 212 ? 123.152 167.330 239.226 1.00 56.23  ? 212 CYS d H      1 
ATOM   62949 H  HA     . CYS J  2 212 ? 125.092 168.968 239.850 1.00 59.63  ? 212 CYS d HA     1 
ATOM   62950 H  HB2    . CYS J  2 212 ? 125.413 166.996 238.580 1.00 58.83  ? 212 CYS d HB2    1 
ATOM   62951 H  HB3    . CYS J  2 212 ? 124.721 167.719 237.350 1.00 58.98  ? 212 CYS d HB3    1 
ATOM   62952 H  HG     . CYS J  2 212 ? 126.698 169.475 236.964 1.00 68.98  ? 212 CYS d HG     1 
ATOM   62953 N  N      . ASN J  2 213 ? 122.880 170.270 238.063 1.00 59.25  ? 213 ASN d N      1 
ATOM   62954 C  CA     . ASN J  2 213 ? 122.425 171.487 237.407 1.00 59.85  ? 213 ASN d CA     1 
ATOM   62955 C  C      . ASN J  2 213 ? 121.486 172.318 238.267 1.00 56.31  ? 213 ASN d C      1 
ATOM   62956 O  O      . ASN J  2 213 ? 121.269 173.494 237.956 1.00 61.15  ? 213 ASN d O      1 
ATOM   62957 C  CB     . ASN J  2 213 ? 121.720 171.141 236.088 1.00 65.76  ? 213 ASN d CB     1 
ATOM   62958 C  CG     . ASN J  2 213 ? 121.424 172.364 235.248 1.00 74.51  ? 213 ASN d CG     1 
ATOM   62959 O  OD1    . ASN J  2 213 ? 122.012 173.427 235.448 1.00 79.36  ? 213 ASN d OD1    1 
ATOM   62960 N  ND2    . ASN J  2 213 ? 120.508 172.220 234.298 1.00 72.37  ? 213 ASN d ND2    1 
ATOM   62961 H  H      . ASN J  2 213 ? 122.253 169.698 238.197 1.00 59.29  ? 213 ASN d H      1 
ATOM   62962 H  HA     . ASN J  2 213 ? 123.194 172.038 237.196 1.00 62.46  ? 213 ASN d HA     1 
ATOM   62963 H  HB2    . ASN J  2 213 ? 122.285 170.545 235.571 1.00 64.87  ? 213 ASN d HB2    1 
ATOM   62964 H  HB3    . ASN J  2 213 ? 120.877 170.708 236.290 1.00 63.08  ? 213 ASN d HB3    1 
ATOM   62965 H  HD21   . ASN J  2 213 ? 120.119 171.461 234.189 1.00 70.14  ? 213 ASN d HD21   1 
ATOM   62966 H  HD22   . ASN J  2 213 ? 120.303 172.885 233.793 1.00 71.95  ? 213 ASN d HD22   1 
ATOM   62967 N  N      . ARG J  2 214 ? 120.924 171.745 239.328 1.00 59.47  ? 214 ARG d N      1 
ATOM   62968 C  CA     . ARG J  2 214 ? 119.999 172.454 240.202 1.00 57.30  ? 214 ARG d CA     1 
ATOM   62969 C  C      . ARG J  2 214 ? 120.683 173.089 241.401 1.00 57.33  ? 214 ARG d C      1 
ATOM   62970 O  O      . ARG J  2 214 ? 120.223 174.129 241.883 1.00 60.28  ? 214 ARG d O      1 
ATOM   62971 C  CB     . ARG J  2 214 ? 118.911 171.495 240.693 1.00 58.82  ? 214 ARG d CB     1 
ATOM   62972 C  CG     . ARG J  2 214 ? 117.786 172.149 241.466 1.00 58.53  ? 214 ARG d CG     1 
ATOM   62973 C  CD     . ARG J  2 214 ? 116.817 171.106 242.001 1.00 62.60  ? 214 ARG d CD     1 
ATOM   62974 N  NE     . ARG J  2 214 ? 116.145 170.369 240.936 1.00 64.60  ? 214 ARG d NE     1 
ATOM   62975 C  CZ     . ARG J  2 214 ? 114.993 170.726 240.382 1.00 71.73  ? 214 ARG d CZ     1 
ATOM   62976 N  NH1    . ARG J  2 214 ? 114.352 171.821 240.758 1.00 74.05  ? 214 ARG d NH1    1 
ATOM   62977 N  NH2    . ARG J  2 214 ? 114.469 169.963 239.427 1.00 71.29  ? 214 ARG d NH2    1 
ATOM   62978 H  H      . ARG J  2 214 ? 121.070 170.933 239.569 1.00 60.24  ? 214 ARG d H      1 
ATOM   62979 H  HA     . ARG J  2 214 ? 119.569 173.160 239.697 1.00 58.94  ? 214 ARG d HA     1 
ATOM   62980 H  HB2    . ARG J  2 214 ? 118.520 171.056 239.924 1.00 60.65  ? 214 ARG d HB2    1 
ATOM   62981 H  HB3    . ARG J  2 214 ? 119.321 170.835 241.274 1.00 59.53  ? 214 ARG d HB3    1 
ATOM   62982 H  HG2    . ARG J  2 214 ? 118.152 172.638 242.219 1.00 59.90  ? 214 ARG d HG2    1 
ATOM   62983 H  HG3    . ARG J  2 214 ? 117.299 172.746 240.878 1.00 60.48  ? 214 ARG d HG3    1 
ATOM   62984 H  HD2    . ARG J  2 214 ? 117.313 170.464 242.534 1.00 62.94  ? 214 ARG d HD2    1 
ATOM   62985 H  HD3    . ARG J  2 214 ? 116.146 171.541 242.548 1.00 64.25  ? 214 ARG d HD3    1 
ATOM   62986 H  HE     . ARG J  2 214 ? 116.473 169.606 240.713 1.00 64.70  ? 214 ARG d HE     1 
ATOM   62987 H  HH11   . ARG J  2 214 ? 114.677 172.324 241.374 1.00 71.41  ? 214 ARG d HH11   1 
ATOM   62988 H  HH12   . ARG J  2 214 ? 113.607 172.030 240.383 1.00 72.16  ? 214 ARG d HH12   1 
ATOM   62989 H  HH21   . ARG J  2 214 ? 114.875 169.249 239.175 1.00 70.05  ? 214 ARG d HH21   1 
ATOM   62990 H  HH22   . ARG J  2 214 ? 113.723 170.184 239.061 1.00 70.85  ? 214 ARG d HH22   1 
ATOM   62991 N  N      . ASN J  2 215 ? 121.767 172.490 241.890 1.00 56.91  ? 215 ASN d N      1 
ATOM   62992 C  CA     . ASN J  2 215 ? 122.493 172.994 243.044 1.00 55.81  ? 215 ASN d CA     1 
ATOM   62993 C  C      . ASN J  2 215 ? 123.948 173.318 242.759 1.00 55.74  ? 215 ASN d C      1 
ATOM   62994 O  O      . ASN J  2 215 ? 124.524 174.154 243.460 1.00 56.82  ? 215 ASN d O      1 
ATOM   62995 C  CB     . ASN J  2 215 ? 122.449 171.973 244.191 1.00 51.40  ? 215 ASN d CB     1 
ATOM   62996 C  CG     . ASN J  2 215 ? 121.054 171.462 244.466 1.00 53.76  ? 215 ASN d CG     1 
ATOM   62997 O  OD1    . ASN J  2 215 ? 120.064 172.123 244.154 1.00 62.87  ? 215 ASN d OD1    1 
ATOM   62998 N  ND2    . ASN J  2 215 ? 120.967 170.278 245.055 1.00 51.81  ? 215 ASN d ND2    1 
ATOM   62999 H  H      . ASN J  2 215 ? 122.107 171.773 241.559 1.00 57.16  ? 215 ASN d H      1 
ATOM   63000 H  HA     . ASN J  2 215 ? 122.067 173.806 243.354 1.00 56.71  ? 215 ASN d HA     1 
ATOM   63001 H  HB2    . ASN J  2 215 ? 123.004 171.214 243.956 1.00 52.86  ? 215 ASN d HB2    1 
ATOM   63002 H  HB3    . ASN J  2 215 ? 122.782 172.389 245.000 1.00 52.96  ? 215 ASN d HB3    1 
ATOM   63003 H  HD21   . ASN J  2 215 ? 121.684 169.847 245.258 1.00 52.71  ? 215 ASN d HD21   1 
ATOM   63004 H  HD22   . ASN J  2 215 ? 120.197 169.941 245.235 1.00 53.27  ? 215 ASN d HD22   1 
ATOM   63005 N  N      . LEU J  2 216 ? 124.556 172.685 241.761 1.00 57.90  ? 216 LEU d N      1 
ATOM   63006 C  CA     . LEU J  2 216 ? 125.980 172.822 241.501 1.00 61.16  ? 216 LEU d CA     1 
ATOM   63007 C  C      . LEU J  2 216 ? 126.292 173.840 240.412 1.00 63.20  ? 216 LEU d C      1 
ATOM   63008 O  O      . LEU J  2 216 ? 127.469 174.075 240.123 1.00 57.11  ? 216 LEU d O      1 
ATOM   63009 C  CB     . LEU J  2 216 ? 126.563 171.457 241.125 1.00 63.47  ? 216 LEU d CB     1 
ATOM   63010 C  CG     . LEU J  2 216 ? 127.939 171.078 241.676 1.00 65.94  ? 216 LEU d CG     1 
ATOM   63011 C  CD1    . LEU J  2 216 ? 128.044 171.337 243.172 1.00 61.73  ? 216 LEU d CD1    1 
ATOM   63012 C  CD2    . LEU J  2 216 ? 128.208 169.615 241.378 1.00 65.83  ? 216 LEU d CD2    1 
ATOM   63013 H  H      . LEU J  2 216 ? 124.155 172.163 241.210 1.00 58.41  ? 216 LEU d H      1 
ATOM   63014 H  HA     . LEU J  2 216 ? 126.407 173.130 242.312 1.00 60.18  ? 216 LEU d HA     1 
ATOM   63015 H  HB2    . LEU J  2 216 ? 125.943 170.776 241.430 1.00 61.57  ? 216 LEU d HB2    1 
ATOM   63016 H  HB3    . LEU J  2 216 ? 126.626 171.416 240.159 1.00 62.25  ? 216 LEU d HB3    1 
ATOM   63017 H  HG     . LEU J  2 216 ? 128.617 171.608 241.228 1.00 64.19  ? 216 LEU d HG     1 
ATOM   63018 H  HD11   . LEU J  2 216 ? 128.193 172.285 243.318 1.00 62.08  ? 216 LEU d HD11   1 
ATOM   63019 H  HD12   . LEU J  2 216 ? 127.218 171.061 243.598 1.00 62.16  ? 216 LEU d HD12   1 
ATOM   63020 H  HD13   . LEU J  2 216 ? 128.790 170.830 243.529 1.00 63.03  ? 216 LEU d HD13   1 
ATOM   63021 H  HD21   . LEU J  2 216 ? 129.045 169.355 241.793 1.00 65.94  ? 216 LEU d HD21   1 
ATOM   63022 H  HD22   . LEU J  2 216 ? 127.482 169.086 241.742 1.00 64.38  ? 216 LEU d HD22   1 
ATOM   63023 H  HD23   . LEU J  2 216 ? 128.258 169.492 240.418 1.00 65.95  ? 216 LEU d HD23   1 
ATOM   63024 N  N      . ASP J  2 217 ? 125.274 174.448 239.807 1.00 69.93  ? 217 ASP d N      1 
ATOM   63025 C  CA     . ASP J  2 217 ? 125.447 175.540 238.853 1.00 72.70  ? 217 ASP d CA     1 
ATOM   63026 C  C      . ASP J  2 217 ? 126.260 175.125 237.633 1.00 70.24  ? 217 ASP d C      1 
ATOM   63027 O  O      . ASP J  2 217 ? 126.963 175.953 237.043 1.00 71.08  ? 217 ASP d O      1 
ATOM   63028 C  CB     . ASP J  2 217 ? 126.101 176.751 239.528 1.00 73.22  ? 217 ASP d CB     1 
ATOM   63029 C  CG     . ASP J  2 217 ? 125.372 177.182 240.785 1.00 72.61  ? 217 ASP d CG     1 
ATOM   63030 O  OD1    . ASP J  2 217 ? 124.349 176.551 241.124 1.00 71.98  ? 217 ASP d OD1    1 
ATOM   63031 O  OD2    . ASP J  2 217 ? 125.821 178.149 241.435 1.00 67.47  ? 217 ASP d OD2    1 
ATOM   63032 H  H      . ASP J  2 217 ? 124.451 174.238 239.935 1.00 65.23  ? 217 ASP d H      1 
ATOM   63033 H  HA     . ASP J  2 217 ? 124.572 175.818 238.542 1.00 69.62  ? 217 ASP d HA     1 
ATOM   63034 H  HB2    . ASP J  2 217 ? 127.014 176.524 239.772 1.00 70.22  ? 217 ASP d HB2    1 
ATOM   63035 H  HB3    . ASP J  2 217 ? 126.100 177.497 238.910 1.00 71.40  ? 217 ASP d HB3    1 
ATOM   63036 N  N      . ILE J  2 218 ? 126.174 173.861 237.232 1.00 67.45  ? 218 ILE d N      1 
ATOM   63037 C  CA     . ILE J  2 218 ? 126.895 173.341 236.075 1.00 66.25  ? 218 ILE d CA     1 
ATOM   63038 C  C      . ILE J  2 218 ? 125.871 172.877 235.051 1.00 66.54  ? 218 ILE d C      1 
ATOM   63039 O  O      . ILE J  2 218 ? 125.045 172.001 235.339 1.00 66.85  ? 218 ILE d O      1 
ATOM   63040 C  CB     . ILE J  2 218 ? 127.846 172.201 236.466 1.00 66.94  ? 218 ILE d CB     1 
ATOM   63041 C  CG1    . ILE J  2 218 ? 129.004 172.754 237.299 1.00 68.42  ? 218 ILE d CG1    1 
ATOM   63042 C  CG2    . ILE J  2 218 ? 128.360 171.490 235.223 1.00 66.27  ? 218 ILE d CG2    1 
ATOM   63043 C  CD1    . ILE J  2 218 ? 129.856 171.694 237.950 1.00 64.92  ? 218 ILE d CD1    1 
ATOM   63044 H  H      . ILE J  2 218 ? 125.697 173.267 237.629 1.00 66.80  ? 218 ILE d H      1 
ATOM   63045 H  HA     . ILE J  2 218 ? 127.423 174.049 235.677 1.00 67.03  ? 218 ILE d HA     1 
ATOM   63046 H  HB     . ILE J  2 218 ? 127.354 171.566 237.007 1.00 66.14  ? 218 ILE d HB     1 
ATOM   63047 H  HG12   . ILE J  2 218 ? 129.577 173.280 236.720 1.00 67.50  ? 218 ILE d HG12   1 
ATOM   63048 H  HG13   . ILE J  2 218 ? 128.642 173.316 238.001 1.00 67.15  ? 218 ILE d HG13   1 
ATOM   63049 H  HG21   . ILE J  2 218 ? 128.615 172.155 234.565 1.00 65.89  ? 218 ILE d HG21   1 
ATOM   63050 H  HG22   . ILE J  2 218 ? 129.128 170.948 235.458 1.00 67.05  ? 218 ILE d HG22   1 
ATOM   63051 H  HG23   . ILE J  2 218 ? 127.657 170.925 234.867 1.00 67.10  ? 218 ILE d HG23   1 
ATOM   63052 H  HD11   . ILE J  2 218 ? 130.355 171.222 237.266 1.00 65.10  ? 218 ILE d HD11   1 
ATOM   63053 H  HD12   . ILE J  2 218 ? 130.469 172.123 238.567 1.00 65.15  ? 218 ILE d HD12   1 
ATOM   63054 H  HD13   . ILE J  2 218 ? 129.281 171.077 238.429 1.00 64.72  ? 218 ILE d HD13   1 
ATOM   63055 N  N      . GLU J  2 219 ? 125.931 173.456 233.855 1.00 70.79  ? 219 GLU d N      1 
ATOM   63056 C  CA     . GLU J  2 219 ? 125.009 173.130 232.776 1.00 70.75  ? 219 GLU d CA     1 
ATOM   63057 C  C      . GLU J  2 219 ? 125.551 172.071 231.825 1.00 70.20  ? 219 GLU d C      1 
ATOM   63058 O  O      . GLU J  2 219 ? 124.850 171.695 230.881 1.00 72.12  ? 219 GLU d O      1 
ATOM   63059 C  CB     . GLU J  2 219 ? 124.666 174.394 231.981 1.00 75.26  ? 219 GLU d CB     1 
ATOM   63060 C  CG     . GLU J  2 219 ? 123.951 175.463 232.790 1.00 78.21  ? 219 GLU d CG     1 
ATOM   63061 C  CD     . GLU J  2 219 ? 122.526 175.078 233.134 1.00 85.08  ? 219 GLU d CD     1 
ATOM   63062 O  OE1    . GLU J  2 219 ? 122.097 173.970 232.748 1.00 88.15  ? 219 GLU d OE1    1 
ATOM   63063 O  OE2    . GLU J  2 219 ? 121.833 175.883 233.791 1.00 86.46  ? 219 GLU d OE2    1 
ATOM   63064 H  H      . GLU J  2 219 ? 126.508 174.058 233.643 1.00 71.41  ? 219 GLU d H      1 
ATOM   63065 H  HA     . GLU J  2 219 ? 124.187 172.789 233.159 1.00 72.24  ? 219 GLU d HA     1 
ATOM   63066 H  HB2    . GLU J  2 219 ? 125.489 174.781 231.640 1.00 74.59  ? 219 GLU d HB2    1 
ATOM   63067 H  HB3    . GLU J  2 219 ? 124.089 174.149 231.241 1.00 76.27  ? 219 GLU d HB3    1 
ATOM   63068 H  HG2    . GLU J  2 219 ? 124.432 175.605 233.621 1.00 76.94  ? 219 GLU d HG2    1 
ATOM   63069 H  HG3    . GLU J  2 219 ? 123.925 176.285 232.277 1.00 77.72  ? 219 GLU d HG3    1 
ATOM   63070 N  N      . ARG J  2 220 ? 126.767 171.575 232.050 1.00 69.46  ? 220 ARG d N      1 
ATOM   63071 C  CA     . ARG J  2 220 ? 127.394 170.589 231.168 1.00 66.70  ? 220 ARG d CA     1 
ATOM   63072 C  C      . ARG J  2 220 ? 127.969 169.428 231.975 1.00 61.62  ? 220 ARG d C      1 
ATOM   63073 O  O      . ARG J  2 220 ? 129.182 169.204 231.988 1.00 61.58  ? 220 ARG d O      1 
ATOM   63074 C  CB     . ARG J  2 220 ? 128.483 171.257 230.330 1.00 71.99  ? 220 ARG d CB     1 
ATOM   63075 C  CG     . ARG J  2 220 ? 129.499 172.032 231.159 1.00 79.12  ? 220 ARG d CG     1 
ATOM   63076 C  CD     . ARG J  2 220 ? 130.562 172.684 230.294 1.00 82.60  ? 220 ARG d CD     1 
ATOM   63077 N  NE     . ARG J  2 220 ? 131.599 173.319 231.099 1.00 88.73  ? 220 ARG d NE     1 
ATOM   63078 C  CZ     . ARG J  2 220 ? 131.495 174.521 231.650 1.00 92.76  ? 220 ARG d CZ     1 
ATOM   63079 N  NH1    . ARG J  2 220 ? 130.402 175.255 231.510 1.00 91.42  ? 220 ARG d NH1    1 
ATOM   63080 N  NH2    . ARG J  2 220 ? 132.511 174.998 232.363 1.00 94.24  ? 220 ARG d NH2    1 
ATOM   63081 H  H      . ARG J  2 220 ? 127.262 171.801 232.715 1.00 70.34  ? 220 ARG d H      1 
ATOM   63082 H  HA     . ARG J  2 220 ? 126.726 170.233 230.564 1.00 67.50  ? 220 ARG d HA     1 
ATOM   63083 H  HB2    . ARG J  2 220 ? 128.963 170.574 229.837 1.00 71.68  ? 220 ARG d HB2    1 
ATOM   63084 H  HB3    . ARG J  2 220 ? 128.066 171.879 229.713 1.00 72.38  ? 220 ARG d HB3    1 
ATOM   63085 H  HG2    . ARG J  2 220 ? 129.041 172.732 231.650 1.00 76.87  ? 220 ARG d HG2    1 
ATOM   63086 H  HG3    . ARG J  2 220 ? 129.941 171.428 231.776 1.00 76.85  ? 220 ARG d HG3    1 
ATOM   63087 H  HD2    . ARG J  2 220 ? 130.981 172.006 229.742 1.00 81.05  ? 220 ARG d HD2    1 
ATOM   63088 H  HD3    . ARG J  2 220 ? 130.150 173.362 229.736 1.00 82.12  ? 220 ARG d HD3    1 
ATOM   63089 H  HE     . ARG J  2 220 ? 132.293 172.849 231.297 1.00 87.79  ? 220 ARG d HE     1 
ATOM   63090 H  HH11   . ARG J  2 220 ? 130.357 176.031 231.877 1.00 91.76  ? 220 ARG d HH11   1 
ATOM   63091 H  HH12   . ARG J  2 220 ? 129.737 174.958 231.052 1.00 87.73  ? 220 ARG d HH12   1 
ATOM   63092 H  HH21   . ARG J  2 220 ? 133.225 174.530 232.461 1.00 92.14  ? 220 ARG d HH21   1 
ATOM   63093 H  HH22   . ARG J  2 220 ? 132.454 175.776 232.726 1.00 93.91  ? 220 ARG d HH22   1 
ATOM   63094 N  N      . PRO J  2 221 ? 127.121 168.655 232.656 1.00 54.46  ? 221 PRO d N      1 
ATOM   63095 C  CA     . PRO J  2 221 ? 127.629 167.471 233.362 1.00 52.81  ? 221 PRO d CA     1 
ATOM   63096 C  C      . PRO J  2 221 ? 128.069 166.390 232.387 1.00 54.75  ? 221 PRO d C      1 
ATOM   63097 O  O      . PRO J  2 221 ? 127.370 166.083 231.419 1.00 59.53  ? 221 PRO d O      1 
ATOM   63098 C  CB     . PRO J  2 221 ? 126.433 167.011 234.204 1.00 57.41  ? 221 PRO d CB     1 
ATOM   63099 C  CG     . PRO J  2 221 ? 125.515 168.162 234.250 1.00 58.90  ? 221 PRO d CG     1 
ATOM   63100 C  CD     . PRO J  2 221 ? 125.706 168.900 232.973 1.00 58.71  ? 221 PRO d CD     1 
ATOM   63101 H  HA     . PRO J  2 221 ? 128.367 167.709 233.943 1.00 55.65  ? 221 PRO d HA     1 
ATOM   63102 H  HB2    . PRO J  2 221 ? 126.008 166.253 233.774 1.00 57.59  ? 221 PRO d HB2    1 
ATOM   63103 H  HB3    . PRO J  2 221 ? 126.733 166.776 235.096 1.00 57.22  ? 221 PRO d HB3    1 
ATOM   63104 H  HG2    . PRO J  2 221 ? 124.602 167.843 234.327 1.00 58.10  ? 221 PRO d HG2    1 
ATOM   63105 H  HG3    . PRO J  2 221 ? 125.744 168.726 235.004 1.00 60.67  ? 221 PRO d HG3    1 
ATOM   63106 H  HD2    . PRO J  2 221 ? 125.133 168.540 232.281 1.00 59.69  ? 221 PRO d HD2    1 
ATOM   63107 H  HD3    . PRO J  2 221 ? 125.537 169.838 233.125 1.00 62.89  ? 221 PRO d HD3    1 
ATOM   63108 N  N      . THR J  2 222 ? 129.232 165.811 232.655 1.00 52.49  ? 222 THR d N      1 
ATOM   63109 C  CA     . THR J  2 222 ? 129.711 164.633 231.958 1.00 49.55  ? 222 THR d CA     1 
ATOM   63110 C  C      . THR J  2 222 ? 129.526 163.422 232.870 1.00 47.57  ? 222 THR d C      1 
ATOM   63111 O  O      . THR J  2 222 ? 128.959 163.522 233.962 1.00 48.76  ? 222 THR d O      1 
ATOM   63112 C  CB     . THR J  2 222 ? 131.174 164.818 231.547 1.00 48.88  ? 222 THR d CB     1 
ATOM   63113 O  OG1    . THR J  2 222 ? 131.999 164.870 232.718 1.00 49.14  ? 222 THR d OG1    1 
ATOM   63114 C  CG2    . THR J  2 222 ? 131.350 166.104 230.751 1.00 50.24  ? 222 THR d CG2    1 
ATOM   63115 H  H      . THR J  2 222 ? 129.779 166.099 233.253 1.00 53.32  ? 222 THR d H      1 
ATOM   63116 H  HA     . THR J  2 222 ? 129.186 164.495 231.156 1.00 50.93  ? 222 THR d HA     1 
ATOM   63117 H  HB     . THR J  2 222 ? 131.449 164.072 230.992 1.00 49.35  ? 222 THR d HB     1 
ATOM   63118 H  HG1    . THR J  2 222 ? 131.751 165.498 233.217 1.00 50.58  ? 222 THR d HG1    1 
ATOM   63119 H  HG21   . THR J  2 222 ? 132.262 166.172 230.428 1.00 50.88  ? 222 THR d HG21   1 
ATOM   63120 H  HG22   . THR J  2 222 ? 130.746 166.110 229.992 1.00 50.71  ? 222 THR d HG22   1 
ATOM   63121 H  HG23   . THR J  2 222 ? 131.158 166.872 231.312 1.00 51.71  ? 222 THR d HG23   1 
ATOM   63122 N  N      . TYR J  2 223 ? 129.997 162.257 232.424 1.00 43.66  ? 223 TYR d N      1 
ATOM   63123 C  CA     . TYR J  2 223 ? 130.003 161.093 233.301 1.00 36.66  ? 223 TYR d CA     1 
ATOM   63124 C  C      . TYR J  2 223 ? 131.060 161.208 234.389 1.00 36.65  ? 223 TYR d C      1 
ATOM   63125 O  O      . TYR J  2 223 ? 130.913 160.586 235.446 1.00 43.14  ? 223 TYR d O      1 
ATOM   63126 C  CB     . TYR J  2 223 ? 130.238 159.813 232.496 1.00 36.97  ? 223 TYR d CB     1 
ATOM   63127 C  CG     . TYR J  2 223 ? 129.014 159.222 231.825 1.00 35.97  ? 223 TYR d CG     1 
ATOM   63128 C  CD1    . TYR J  2 223 ? 127.734 159.466 232.302 1.00 37.54  ? 223 TYR d CD1    1 
ATOM   63129 C  CD2    . TYR J  2 223 ? 129.148 158.402 230.716 1.00 37.17  ? 223 TYR d CD2    1 
ATOM   63130 C  CE1    . TYR J  2 223 ? 126.628 158.919 231.688 1.00 39.56  ? 223 TYR d CE1    1 
ATOM   63131 C  CE2    . TYR J  2 223 ? 128.048 157.851 230.097 1.00 38.51  ? 223 TYR d CE2    1 
ATOM   63132 C  CZ     . TYR J  2 223 ? 126.790 158.111 230.587 1.00 38.73  ? 223 TYR d CZ     1 
ATOM   63133 O  OH     . TYR J  2 223 ? 125.690 157.564 229.972 1.00 39.06  ? 223 TYR d OH     1 
ATOM   63134 H  H      . TYR J  2 223 ? 130.315 162.120 231.637 1.00 44.06  ? 223 TYR d H      1 
ATOM   63135 H  HA     . TYR J  2 223 ? 129.150 161.039 233.750 1.00 39.25  ? 223 TYR d HA     1 
ATOM   63136 H  HB2    . TYR J  2 223 ? 130.883 160.004 231.799 1.00 38.82  ? 223 TYR d HB2    1 
ATOM   63137 H  HB3    . TYR J  2 223 ? 130.594 159.139 233.093 1.00 38.02  ? 223 TYR d HB3    1 
ATOM   63138 H  HD1    . TYR J  2 223 ? 127.617 160.010 233.045 1.00 38.73  ? 223 TYR d HD1    1 
ATOM   63139 H  HD2    . TYR J  2 223 ? 129.997 158.223 230.383 1.00 37.48  ? 223 TYR d HD2    1 
ATOM   63140 H  HE1    . TYR J  2 223 ? 125.776 159.094 232.018 1.00 40.86  ? 223 TYR d HE1    1 
ATOM   63141 H  HE2    . TYR J  2 223 ? 128.155 157.305 229.353 1.00 38.58  ? 223 TYR d HE2    1 
ATOM   63142 H  HH     . TYR J  2 223 ? 124.991 157.809 230.367 1.00 39.76  ? 223 TYR d HH     1 
ATOM   63143 N  N      . THR J  2 224 ? 132.118 161.984 234.154 1.00 36.07  ? 224 THR d N      1 
ATOM   63144 C  CA     . THR J  2 224 ? 133.127 162.190 235.186 1.00 37.75  ? 224 THR d CA     1 
ATOM   63145 C  C      . THR J  2 224 ? 132.534 162.889 236.402 1.00 42.21  ? 224 THR d C      1 
ATOM   63146 O  O      . THR J  2 224 ? 132.838 162.529 237.544 1.00 45.54  ? 224 THR d O      1 
ATOM   63147 C  CB     . THR J  2 224 ? 134.292 163.000 234.620 1.00 40.17  ? 224 THR d CB     1 
ATOM   63148 O  OG1    . THR J  2 224 ? 134.861 162.309 233.502 1.00 43.76  ? 224 THR d OG1    1 
ATOM   63149 C  CG2    . THR J  2 224 ? 135.363 163.215 235.676 1.00 39.18  ? 224 THR d CG2    1 
ATOM   63150 H  H      . THR J  2 224 ? 132.274 162.392 233.416 1.00 40.11  ? 224 THR d H      1 
ATOM   63151 H  HA     . THR J  2 224 ? 133.470 161.330 235.471 1.00 39.25  ? 224 THR d HA     1 
ATOM   63152 H  HB     . THR J  2 224 ? 133.969 163.867 234.331 1.00 41.95  ? 224 THR d HB     1 
ATOM   63153 H  HG1    . THR J  2 224 ? 135.492 162.758 233.178 1.00 42.79  ? 224 THR d HG1    1 
ATOM   63154 H  HG21   . THR J  2 224 ? 136.163 163.578 235.266 1.00 38.98  ? 224 THR d HG21   1 
ATOM   63155 H  HG22   . THR J  2 224 ? 135.581 162.371 236.101 1.00 38.39  ? 224 THR d HG22   1 
ATOM   63156 H  HG23   . THR J  2 224 ? 135.046 163.834 236.352 1.00 40.60  ? 224 THR d HG23   1 
ATOM   63157 N  N      . ASN J  2 225 ? 131.688 163.895 236.176 1.00 41.34  ? 225 ASN d N      1 
ATOM   63158 C  CA     . ASN J  2 225 ? 131.082 164.613 237.291 1.00 41.49  ? 225 ASN d CA     1 
ATOM   63159 C  C      . ASN J  2 225 ? 130.212 163.691 238.133 1.00 43.13  ? 225 ASN d C      1 
ATOM   63160 O  O      . ASN J  2 225 ? 130.267 163.728 239.367 1.00 47.33  ? 225 ASN d O      1 
ATOM   63161 C  CB     . ASN J  2 225 ? 130.258 165.789 236.768 1.00 46.18  ? 225 ASN d CB     1 
ATOM   63162 C  CG     . ASN J  2 225 ? 131.103 166.819 236.051 1.00 51.56  ? 225 ASN d CG     1 
ATOM   63163 O  OD1    . ASN J  2 225 ? 131.343 166.714 234.849 1.00 53.58  ? 225 ASN d OD1    1 
ATOM   63164 N  ND2    . ASN J  2 225 ? 131.556 167.828 236.786 1.00 52.49  ? 225 ASN d ND2    1 
ATOM   63165 H  H      . ASN J  2 225 ? 131.454 164.178 235.399 1.00 42.96  ? 225 ASN d H      1 
ATOM   63166 H  HA     . ASN J  2 225 ? 131.784 164.964 237.857 1.00 42.92  ? 225 ASN d HA     1 
ATOM   63167 H  HB2    . ASN J  2 225 ? 129.597 165.455 236.144 1.00 47.14  ? 225 ASN d HB2    1 
ATOM   63168 H  HB3    . ASN J  2 225 ? 129.821 166.225 237.515 1.00 47.93  ? 225 ASN d HB3    1 
ATOM   63169 H  HD21   . ASN J  2 225 ? 132.040 168.440 236.424 1.00 51.66  ? 225 ASN d HD21   1 
ATOM   63170 H  HD22   . ASN J  2 225 ? 131.367 167.868 237.624 1.00 51.81  ? 225 ASN d HD22   1 
ATOM   63171 N  N      . LEU J  2 226 ? 129.398 162.856 237.485 1.00 40.31  ? 226 LEU d N      1 
ATOM   63172 C  CA     . LEU J  2 226 ? 128.517 161.963 238.228 1.00 39.15  ? 226 LEU d CA     1 
ATOM   63173 C  C      . LEU J  2 226 ? 129.316 160.971 239.061 1.00 40.45  ? 226 LEU d C      1 
ATOM   63174 O  O      . LEU J  2 226 ? 128.974 160.701 240.218 1.00 44.34  ? 226 LEU d O      1 
ATOM   63175 C  CB     . LEU J  2 226 ? 127.592 161.217 237.269 1.00 39.38  ? 226 LEU d CB     1 
ATOM   63176 C  CG     . LEU J  2 226 ? 126.867 162.030 236.198 1.00 46.63  ? 226 LEU d CG     1 
ATOM   63177 C  CD1    . LEU J  2 226 ? 125.948 161.113 235.414 1.00 47.30  ? 226 LEU d CD1    1 
ATOM   63178 C  CD2    . LEU J  2 226 ? 126.085 163.183 236.794 1.00 50.22  ? 226 LEU d CD2    1 
ATOM   63179 H  H      . LEU J  2 226 ? 129.341 162.789 236.631 1.00 42.39  ? 226 LEU d H      1 
ATOM   63180 H  HA     . LEU J  2 226 ? 127.969 162.488 238.829 1.00 41.64  ? 226 LEU d HA     1 
ATOM   63181 H  HB2    . LEU J  2 226 ? 128.119 160.548 236.809 1.00 41.21  ? 226 LEU d HB2    1 
ATOM   63182 H  HB3    . LEU J  2 226 ? 126.910 160.777 237.797 1.00 41.37  ? 226 LEU d HB3    1 
ATOM   63183 H  HG     . LEU J  2 226 ? 127.520 162.397 235.585 1.00 45.80  ? 226 LEU d HG     1 
ATOM   63184 H  HD11   . LEU J  2 226 ? 125.552 161.610 234.683 1.00 47.02  ? 226 LEU d HD11   1 
ATOM   63185 H  HD12   . LEU J  2 226 ? 126.465 160.370 235.067 1.00 44.88  ? 226 LEU d HD12   1 
ATOM   63186 H  HD13   . LEU J  2 226 ? 125.254 160.786 236.006 1.00 47.05  ? 226 LEU d HD13   1 
ATOM   63187 H  HD21   . LEU J  2 226 ? 126.668 163.706 237.365 1.00 48.37  ? 226 LEU d HD21   1 
ATOM   63188 H  HD22   . LEU J  2 226 ? 125.347 162.824 237.308 1.00 48.46  ? 226 LEU d HD22   1 
ATOM   63189 H  HD23   . LEU J  2 226 ? 125.745 163.737 236.074 1.00 49.89  ? 226 LEU d HD23   1 
ATOM   63190 N  N      . ASN J  2 227 ? 130.384 160.417 238.487 1.00 34.53  ? 227 ASN d N      1 
ATOM   63191 C  CA     . ASN J  2 227 ? 131.168 159.415 239.198 1.00 34.08  ? 227 ASN d CA     1 
ATOM   63192 C  C      . ASN J  2 227 ? 131.777 159.993 240.468 1.00 39.34  ? 227 ASN d C      1 
ATOM   63193 O  O      . ASN J  2 227 ? 131.844 159.313 241.499 1.00 46.38  ? 227 ASN d O      1 
ATOM   63194 C  CB     . ASN J  2 227 ? 132.256 158.864 238.279 1.00 32.94  ? 227 ASN d CB     1 
ATOM   63195 C  CG     . ASN J  2 227 ? 131.691 158.253 237.014 1.00 34.42  ? 227 ASN d CG     1 
ATOM   63196 O  OD1    . ASN J  2 227 ? 130.614 157.660 237.025 1.00 33.26  ? 227 ASN d OD1    1 
ATOM   63197 N  ND2    . ASN J  2 227 ? 132.413 158.402 235.911 1.00 37.50  ? 227 ASN d ND2    1 
ATOM   63198 H  H      . ASN J  2 227 ? 130.670 160.602 237.699 1.00 37.65  ? 227 ASN d H      1 
ATOM   63199 H  HA     . ASN J  2 227 ? 130.588 158.682 239.449 1.00 36.67  ? 227 ASN d HA     1 
ATOM   63200 H  HB2    . ASN J  2 227 ? 132.848 159.587 238.024 1.00 36.35  ? 227 ASN d HB2    1 
ATOM   63201 H  HB3    . ASN J  2 227 ? 132.752 158.177 238.750 1.00 35.12  ? 227 ASN d HB3    1 
ATOM   63202 H  HD21   . ASN J  2 227 ? 132.133 158.074 235.168 1.00 36.17  ? 227 ASN d HD21   1 
ATOM   63203 H  HD22   . ASN J  2 227 ? 133.161 158.826 235.941 1.00 37.60  ? 227 ASN d HD22   1 
ATOM   63204 N  N      . ARG J  2 228 ? 132.231 161.245 240.414 1.00 38.21  ? 228 ARG d N      1 
ATOM   63205 C  CA     . ARG J  2 228 ? 132.795 161.874 241.603 1.00 40.00  ? 228 ARG d CA     1 
ATOM   63206 C  C      . ARG J  2 228 ? 131.746 162.025 242.698 1.00 42.33  ? 228 ARG d C      1 
ATOM   63207 O  O      . ARG J  2 228 ? 132.047 161.829 243.881 1.00 44.27  ? 228 ARG d O      1 
ATOM   63208 C  CB     . ARG J  2 228 ? 133.402 163.226 241.237 1.00 41.87  ? 228 ARG d CB     1 
ATOM   63209 C  CG     . ARG J  2 228 ? 134.749 163.107 240.550 1.00 40.77  ? 228 ARG d CG     1 
ATOM   63210 C  CD     . ARG J  2 228 ? 135.268 164.443 240.063 1.00 44.28  ? 228 ARG d CD     1 
ATOM   63211 N  NE     . ARG J  2 228 ? 136.650 164.341 239.611 1.00 50.05  ? 228 ARG d NE     1 
ATOM   63212 C  CZ     . ARG J  2 228 ? 137.306 165.300 238.973 1.00 53.95  ? 228 ARG d CZ     1 
ATOM   63213 N  NH1    . ARG J  2 228 ? 136.729 166.451 238.672 1.00 55.76  ? 228 ARG d NH1    1 
ATOM   63214 N  NH2    . ARG J  2 228 ? 138.573 165.097 238.625 1.00 52.03  ? 228 ARG d NH2    1 
ATOM   63215 H  H      . ARG J  2 228 ? 132.221 161.743 239.715 1.00 39.53  ? 228 ARG d H      1 
ATOM   63216 H  HA     . ARG J  2 228 ? 133.505 161.312 241.946 1.00 40.41  ? 228 ARG d HA     1 
ATOM   63217 H  HB2    . ARG J  2 228 ? 132.800 163.685 240.633 1.00 42.01  ? 228 ARG d HB2    1 
ATOM   63218 H  HB3    . ARG J  2 228 ? 133.521 163.746 242.046 1.00 42.04  ? 228 ARG d HB3    1 
ATOM   63219 H  HG2    . ARG J  2 228 ? 135.393 162.746 241.177 1.00 41.28  ? 228 ARG d HG2    1 
ATOM   63220 H  HG3    . ARG J  2 228 ? 134.664 162.521 239.784 1.00 41.70  ? 228 ARG d HG3    1 
ATOM   63221 H  HD2    . ARG J  2 228 ? 134.727 164.745 239.318 1.00 44.47  ? 228 ARG d HD2    1 
ATOM   63222 H  HD3    . ARG J  2 228 ? 135.232 165.084 240.789 1.00 44.93  ? 228 ARG d HD3    1 
ATOM   63223 H  HE     . ARG J  2 228 ? 137.068 163.609 239.770 1.00 49.77  ? 228 ARG d HE     1 
ATOM   63224 H  HH11   . ARG J  2 228 ? 135.910 166.594 238.891 1.00 52.85  ? 228 ARG d HH11   1 
ATOM   63225 H  HH12   . ARG J  2 228 ? 137.174 167.059 238.257 1.00 54.59  ? 228 ARG d HH12   1 
ATOM   63226 H  HH21   . ARG J  2 228 ? 138.955 164.351 238.817 1.00 51.48  ? 228 ARG d HH21   1 
ATOM   63227 H  HH22   . ARG J  2 228 ? 139.010 165.710 238.210 1.00 53.02  ? 228 ARG d HH22   1 
ATOM   63228 N  N      . LEU J  2 229 ? 130.513 162.373 242.328 1.00 43.73  ? 229 LEU d N      1 
ATOM   63229 C  CA     . LEU J  2 229 ? 129.437 162.405 243.312 1.00 44.87  ? 229 LEU d CA     1 
ATOM   63230 C  C      . LEU J  2 229 ? 129.196 161.022 243.903 1.00 42.02  ? 229 LEU d C      1 
ATOM   63231 O  O      . LEU J  2 229 ? 128.994 160.882 245.114 1.00 44.64  ? 229 LEU d O      1 
ATOM   63232 C  CB     . LEU J  2 229 ? 128.155 162.942 242.677 1.00 47.65  ? 229 LEU d CB     1 
ATOM   63233 C  CG     . LEU J  2 229 ? 127.933 164.452 242.757 1.00 50.00  ? 229 LEU d CG     1 
ATOM   63234 C  CD1    . LEU J  2 229 ? 129.099 165.208 242.152 1.00 50.92  ? 229 LEU d CD1    1 
ATOM   63235 C  CD2    . LEU J  2 229 ? 126.637 164.828 242.065 1.00 52.03  ? 229 LEU d CD2    1 
ATOM   63236 H  H      . LEU J  2 229 ? 130.280 162.588 241.530 1.00 43.54  ? 229 LEU d H      1 
ATOM   63237 H  HA     . LEU J  2 229 ? 129.688 163.000 244.033 1.00 44.40  ? 229 LEU d HA     1 
ATOM   63238 H  HB2    . LEU J  2 229 ? 128.155 162.701 241.739 1.00 45.98  ? 229 LEU d HB2    1 
ATOM   63239 H  HB3    . LEU J  2 229 ? 127.403 162.520 243.119 1.00 46.54  ? 229 LEU d HB3    1 
ATOM   63240 H  HG     . LEU J  2 229 ? 127.859 164.709 243.688 1.00 48.19  ? 229 LEU d HG     1 
ATOM   63241 H  HD11   . LEU J  2 229 ? 128.878 166.152 242.122 1.00 51.75  ? 229 LEU d HD11   1 
ATOM   63242 H  HD12   . LEU J  2 229 ? 129.886 165.069 242.702 1.00 47.27  ? 229 LEU d HD12   1 
ATOM   63243 H  HD13   . LEU J  2 229 ? 129.256 164.877 241.255 1.00 47.63  ? 229 LEU d HD13   1 
ATOM   63244 H  HD21   . LEU J  2 229 ? 126.497 165.783 242.156 1.00 52.93  ? 229 LEU d HD21   1 
ATOM   63245 H  HD22   . LEU J  2 229 ? 126.701 164.591 241.127 1.00 49.49  ? 229 LEU d HD22   1 
ATOM   63246 H  HD23   . LEU J  2 229 ? 125.907 164.344 242.481 1.00 50.70  ? 229 LEU d HD23   1 
ATOM   63247 N  N      . ILE J  2 230 ? 129.208 159.988 243.060 1.00 37.25  ? 230 ILE d N      1 
ATOM   63248 C  CA     . ILE J  2 230 ? 129.058 158.628 243.561 1.00 37.26  ? 230 ILE d CA     1 
ATOM   63249 C  C      . ILE J  2 230 ? 130.246 158.245 244.431 1.00 37.63  ? 230 ILE d C      1 
ATOM   63250 O  O      . ILE J  2 230 ? 130.088 157.537 245.432 1.00 42.11  ? 230 ILE d O      1 
ATOM   63251 C  CB     . ILE J  2 230 ? 128.879 157.647 242.389 1.00 37.59  ? 230 ILE d CB     1 
ATOM   63252 C  CG1    . ILE J  2 230 ? 127.574 157.943 241.650 1.00 37.16  ? 230 ILE d CG1    1 
ATOM   63253 C  CG2    . ILE J  2 230 ? 128.906 156.214 242.892 1.00 40.62  ? 230 ILE d CG2    1 
ATOM   63254 C  CD1    . ILE J  2 230 ? 127.381 157.129 240.397 1.00 38.36  ? 230 ILE d CD1    1 
ATOM   63255 H  H      . ILE J  2 230 ? 129.301 160.047 242.209 1.00 39.79  ? 230 ILE d H      1 
ATOM   63256 H  HA     . ILE J  2 230 ? 128.262 158.586 244.110 1.00 39.50  ? 230 ILE d HA     1 
ATOM   63257 H  HB     . ILE J  2 230 ? 129.614 157.770 241.773 1.00 38.80  ? 230 ILE d HB     1 
ATOM   63258 H  HG12   . ILE J  2 230 ? 126.832 157.752 242.243 1.00 38.46  ? 230 ILE d HG12   1 
ATOM   63259 H  HG13   . ILE J  2 230 ? 127.562 158.879 241.399 1.00 38.47  ? 230 ILE d HG13   1 
ATOM   63260 H  HG21   . ILE J  2 230 ? 128.618 155.622 242.182 1.00 40.10  ? 230 ILE d HG21   1 
ATOM   63261 H  HG22   . ILE J  2 230 ? 128.308 156.138 243.651 1.00 40.32  ? 230 ILE d HG22   1 
ATOM   63262 H  HG23   . ILE J  2 230 ? 129.810 155.989 243.158 1.00 40.83  ? 230 ILE d HG23   1 
ATOM   63263 H  HD11   . ILE J  2 230 ? 126.698 157.549 239.852 1.00 39.18  ? 230 ILE d HD11   1 
ATOM   63264 H  HD12   . ILE J  2 230 ? 127.103 156.233 240.642 1.00 40.06  ? 230 ILE d HD12   1 
ATOM   63265 H  HD13   . ILE J  2 230 ? 128.219 157.096 239.911 1.00 38.83  ? 230 ILE d HD13   1 
ATOM   63266 N  N      . GLY J  2 231 ? 131.448 158.693 244.067 1.00 36.23  ? 231 GLY d N      1 
ATOM   63267 C  CA     . GLY J  2 231 ? 132.617 158.364 244.863 1.00 36.88  ? 231 GLY d CA     1 
ATOM   63268 C  C      . GLY J  2 231 ? 132.506 158.854 246.292 1.00 40.77  ? 231 GLY d C      1 
ATOM   63269 O  O      . GLY J  2 231 ? 132.938 158.177 247.227 1.00 47.39  ? 231 GLY d O      1 
ATOM   63270 H  H      . GLY J  2 231 ? 131.606 159.180 243.377 1.00 39.56  ? 231 GLY d H      1 
ATOM   63271 H  HA2    . GLY J  2 231 ? 132.735 157.403 244.877 1.00 39.81  ? 231 GLY d HA2    1 
ATOM   63272 H  HA3    . GLY J  2 231 ? 133.402 158.765 244.461 1.00 37.92  ? 231 GLY d HA3    1 
ATOM   63273 N  N      . GLN J  2 232 ? 131.926 160.040 246.482 1.00 38.69  ? 232 GLN d N      1 
ATOM   63274 C  CA     . GLN J  2 232 ? 131.758 160.569 247.831 1.00 39.86  ? 232 GLN d CA     1 
ATOM   63275 C  C      . GLN J  2 232 ? 130.837 159.680 248.656 1.00 40.23  ? 232 GLN d C      1 
ATOM   63276 O  O      . GLN J  2 232 ? 131.082 159.457 249.847 1.00 45.41  ? 232 GLN d O      1 
ATOM   63277 C  CB     . GLN J  2 232 ? 131.208 161.992 247.770 1.00 41.51  ? 232 GLN d CB     1 
ATOM   63278 C  CG     . GLN J  2 232 ? 132.103 162.983 247.042 1.00 43.62  ? 232 GLN d CG     1 
ATOM   63279 C  CD     . GLN J  2 232 ? 133.466 163.142 247.686 1.00 45.29  ? 232 GLN d CD     1 
ATOM   63280 O  OE1    . GLN J  2 232 ? 134.480 163.243 246.997 1.00 42.92  ? 232 GLN d OE1    1 
ATOM   63281 N  NE2    . GLN J  2 232 ? 133.497 163.175 249.011 1.00 47.42  ? 232 GLN d NE2    1 
ATOM   63282 H  H      . GLN J  2 232 ? 131.621 160.546 245.859 1.00 40.51  ? 232 GLN d H      1 
ATOM   63283 H  HA     . GLN J  2 232 ? 132.621 160.598 248.269 1.00 41.61  ? 232 GLN d HA     1 
ATOM   63284 H  HB2    . GLN J  2 232 ? 130.360 161.969 247.302 1.00 41.77  ? 232 GLN d HB2    1 
ATOM   63285 H  HB3    . GLN J  2 232 ? 131.072 162.314 248.673 1.00 42.00  ? 232 GLN d HB3    1 
ATOM   63286 H  HG2    . GLN J  2 232 ? 132.237 162.678 246.133 1.00 42.97  ? 232 GLN d HG2    1 
ATOM   63287 H  HG3    . GLN J  2 232 ? 131.673 163.852 247.040 1.00 42.41  ? 232 GLN d HG3    1 
ATOM   63288 H  HE21   . GLN J  2 232 ? 132.770 163.105 249.463 1.00 45.79  ? 232 GLN d HE21   1 
ATOM   63289 H  HE22   . GLN J  2 232 ? 134.249 163.265 249.419 1.00 46.28  ? 232 GLN d HE22   1 
ATOM   63290 N  N      . ILE J  2 233 ? 129.775 159.165 248.038 1.00 38.56  ? 233 ILE d N      1 
ATOM   63291 C  CA     . ILE J  2 233 ? 128.813 158.342 248.763 1.00 37.74  ? 233 ILE d CA     1 
ATOM   63292 C  C      . ILE J  2 233 ? 129.488 157.094 249.316 1.00 42.52  ? 233 ILE d C      1 
ATOM   63293 O  O      . ILE J  2 233 ? 129.306 156.734 250.484 1.00 45.01  ? 233 ILE d O      1 
ATOM   63294 C  CB     . ILE J  2 233 ? 127.630 157.981 247.848 1.00 36.53  ? 233 ILE d CB     1 
ATOM   63295 C  CG1    . ILE J  2 233 ? 126.739 159.203 247.637 1.00 41.64  ? 233 ILE d CG1    1 
ATOM   63296 C  CG2    . ILE J  2 233 ? 126.839 156.837 248.439 1.00 38.51  ? 233 ILE d CG2    1 
ATOM   63297 C  CD1    . ILE J  2 233 ? 125.889 159.126 246.397 1.00 44.15  ? 233 ILE d CD1    1 
ATOM   63298 H  H      . ILE J  2 233 ? 129.593 159.279 247.207 1.00 39.95  ? 233 ILE d H      1 
ATOM   63299 H  HA     . ILE J  2 233 ? 128.465 158.849 249.511 1.00 38.48  ? 233 ILE d HA     1 
ATOM   63300 H  HB     . ILE J  2 233 ? 127.980 157.703 246.989 1.00 38.47  ? 233 ILE d HB     1 
ATOM   63301 H  HG12   . ILE J  2 233 ? 126.145 159.287 248.398 1.00 40.15  ? 233 ILE d HG12   1 
ATOM   63302 H  HG13   . ILE J  2 233 ? 127.299 159.990 247.566 1.00 41.41  ? 233 ILE d HG13   1 
ATOM   63303 H  HG21   . ILE J  2 233 ? 125.967 156.812 248.021 1.00 38.96  ? 233 ILE d HG21   1 
ATOM   63304 H  HG22   . ILE J  2 233 ? 126.746 156.978 249.393 1.00 38.93  ? 233 ILE d HG22   1 
ATOM   63305 H  HG23   . ILE J  2 233 ? 127.310 156.006 248.269 1.00 39.93  ? 233 ILE d HG23   1 
ATOM   63306 H  HD11   . ILE J  2 233 ? 126.340 159.595 245.677 1.00 42.15  ? 233 ILE d HD11   1 
ATOM   63307 H  HD12   . ILE J  2 233 ? 125.032 159.542 246.577 1.00 42.36  ? 233 ILE d HD12   1 
ATOM   63308 H  HD13   . ILE J  2 233 ? 125.764 158.195 246.159 1.00 42.05  ? 233 ILE d HD13   1 
ATOM   63309 N  N      . VAL J  2 234 ? 130.275 156.413 248.483 1.00 42.56  ? 234 VAL d N      1 
ATOM   63310 C  CA     . VAL J  2 234 ? 130.936 155.193 248.934 1.00 41.60  ? 234 VAL d CA     1 
ATOM   63311 C  C      . VAL J  2 234 ? 131.938 155.510 250.036 1.00 44.44  ? 234 VAL d C      1 
ATOM   63312 O  O      . VAL J  2 234 ? 132.097 154.740 250.990 1.00 48.68  ? 234 VAL d O      1 
ATOM   63313 C  CB     . VAL J  2 234 ? 131.606 154.476 247.749 1.00 41.83  ? 234 VAL d CB     1 
ATOM   63314 C  CG1    . VAL J  2 234 ? 132.163 153.135 248.192 1.00 50.33  ? 234 VAL d CG1    1 
ATOM   63315 C  CG2    . VAL J  2 234 ? 130.617 154.291 246.615 1.00 40.95  ? 234 VAL d CG2    1 
ATOM   63316 H  H      . VAL J  2 234 ? 130.436 156.631 247.669 1.00 42.10  ? 234 VAL d H      1 
ATOM   63317 H  HA     . VAL J  2 234 ? 130.269 154.596 249.303 1.00 43.23  ? 234 VAL d HA     1 
ATOM   63318 H  HB     . VAL J  2 234 ? 132.341 155.018 247.425 1.00 42.55  ? 234 VAL d HB     1 
ATOM   63319 H  HG11   . VAL J  2 234 ? 132.578 152.701 247.431 1.00 48.81  ? 234 VAL d HG11   1 
ATOM   63320 H  HG12   . VAL J  2 234 ? 132.820 153.277 248.890 1.00 49.43  ? 234 VAL d HG12   1 
ATOM   63321 H  HG13   . VAL J  2 234 ? 131.435 152.590 248.529 1.00 47.80  ? 234 VAL d HG13   1 
ATOM   63322 H  HG21   . VAL J  2 234 ? 130.865 154.874 245.881 1.00 41.63  ? 234 VAL d HG21   1 
ATOM   63323 H  HG22   . VAL J  2 234 ? 129.728 154.512 246.929 1.00 42.92  ? 234 VAL d HG22   1 
ATOM   63324 H  HG23   . VAL J  2 234 ? 130.642 153.367 246.328 1.00 43.52  ? 234 VAL d HG23   1 
ATOM   63325 N  N      . SER J  2 235 ? 132.633 156.643 249.922 1.00 43.36  ? 235 SER d N      1 
ATOM   63326 C  CA     . SER J  2 235 ? 133.555 157.047 250.977 1.00 42.80  ? 235 SER d CA     1 
ATOM   63327 C  C      . SER J  2 235 ? 132.815 157.276 252.287 1.00 43.80  ? 235 SER d C      1 
ATOM   63328 O  O      . SER J  2 235 ? 133.300 156.896 253.359 1.00 47.86  ? 235 SER d O      1 
ATOM   63329 C  CB     . SER J  2 235 ? 134.309 158.307 250.558 1.00 43.26  ? 235 SER d CB     1 
ATOM   63330 O  OG     . SER J  2 235 ? 135.049 158.083 249.372 1.00 48.45  ? 235 SER d OG     1 
ATOM   63331 H  H      . SER J  2 235 ? 132.590 157.183 249.256 1.00 43.86  ? 235 SER d H      1 
ATOM   63332 H  HA     . SER J  2 235 ? 134.203 156.340 251.117 1.00 45.07  ? 235 SER d HA     1 
ATOM   63333 H  HB2    . SER J  2 235 ? 133.669 159.017 250.401 1.00 43.12  ? 235 SER d HB2    1 
ATOM   63334 H  HB3    . SER J  2 235 ? 134.918 158.559 251.268 1.00 44.83  ? 235 SER d HB3    1 
ATOM   63335 H  HG     . SER J  2 235 ? 134.537 157.819 248.761 1.00 46.02  ? 235 SER d HG     1 
ATOM   63336 N  N      . SER J  2 236 ? 131.638 157.902 252.222 1.00 45.95  ? 236 SER d N      1 
ATOM   63337 C  CA     . SER J  2 236 ? 130.839 158.098 253.425 1.00 44.00  ? 236 SER d CA     1 
ATOM   63338 C  C      . SER J  2 236 ? 130.403 156.763 254.015 1.00 44.29  ? 236 SER d C      1 
ATOM   63339 O  O      . SER J  2 236 ? 130.373 156.597 255.240 1.00 42.45  ? 236 SER d O      1 
ATOM   63340 C  CB     . SER J  2 236 ? 129.624 158.968 253.107 1.00 41.49  ? 236 SER d CB     1 
ATOM   63341 O  OG     . SER J  2 236 ? 130.021 160.232 252.607 1.00 48.37  ? 236 SER d OG     1 
ATOM   63342 H  H      . SER J  2 236 ? 131.286 158.213 251.503 1.00 44.98  ? 236 SER d H      1 
ATOM   63343 H  HA     . SER J  2 236 ? 131.374 158.559 254.088 1.00 44.33  ? 236 SER d HA     1 
ATOM   63344 H  HB2    . SER J  2 236 ? 129.088 158.520 252.436 1.00 43.16  ? 236 SER d HB2    1 
ATOM   63345 H  HB3    . SER J  2 236 ? 129.106 159.096 253.916 1.00 41.82  ? 236 SER d HB3    1 
ATOM   63346 H  HG     . SER J  2 236 ? 130.442 160.136 251.886 1.00 46.24  ? 236 SER d HG     1 
ATOM   63347 N  N      . ILE J  2 237 ? 130.051 155.805 253.159 1.00 42.50  ? 237 ILE d N      1 
ATOM   63348 C  CA     . ILE J  2 237 ? 129.626 154.494 253.636 1.00 39.65  ? 237 ILE d CA     1 
ATOM   63349 C  C      . ILE J  2 237 ? 130.777 153.780 254.333 1.00 40.97  ? 237 ILE d C      1 
ATOM   63350 O  O      . ILE J  2 237 ? 130.604 153.186 255.404 1.00 49.05  ? 237 ILE d O      1 
ATOM   63351 C  CB     . ILE J  2 237 ? 129.071 153.660 252.469 1.00 42.53  ? 237 ILE d CB     1 
ATOM   63352 C  CG1    . ILE J  2 237 ? 127.720 154.221 252.022 1.00 44.01  ? 237 ILE d CG1    1 
ATOM   63353 C  CG2    . ILE J  2 237 ? 128.954 152.202 252.871 1.00 45.68  ? 237 ILE d CG2    1 
ATOM   63354 C  CD1    . ILE J  2 237 ? 127.178 153.593 250.761 1.00 45.45  ? 237 ILE d CD1    1 
ATOM   63355 H  H      . ILE J  2 237 ? 130.054 155.888 252.304 1.00 43.65  ? 237 ILE d H      1 
ATOM   63356 H  HA     . ILE J  2 237 ? 128.916 154.613 254.282 1.00 42.33  ? 237 ILE d HA     1 
ATOM   63357 H  HB     . ILE J  2 237 ? 129.690 153.725 251.728 1.00 43.71  ? 237 ILE d HB     1 
ATOM   63358 H  HG12   . ILE J  2 237 ? 127.073 154.070 252.727 1.00 43.03  ? 237 ILE d HG12   1 
ATOM   63359 H  HG13   . ILE J  2 237 ? 127.816 155.172 251.862 1.00 43.32  ? 237 ILE d HG13   1 
ATOM   63360 H  HG21   . ILE J  2 237 ? 128.365 151.745 252.252 1.00 46.56  ? 237 ILE d HG21   1 
ATOM   63361 H  HG22   . ILE J  2 237 ? 128.594 152.153 253.769 1.00 44.99  ? 237 ILE d HG22   1 
ATOM   63362 H  HG23   . ILE J  2 237 ? 129.834 151.797 252.845 1.00 44.89  ? 237 ILE d HG23   1 
ATOM   63363 H  HD11   . ILE J  2 237 ? 126.480 154.162 250.401 1.00 45.05  ? 237 ILE d HD11   1 
ATOM   63364 H  HD12   . ILE J  2 237 ? 127.899 153.507 250.119 1.00 45.38  ? 237 ILE d HD12   1 
ATOM   63365 H  HD13   . ILE J  2 237 ? 126.817 152.719 250.972 1.00 46.62  ? 237 ILE d HD13   1 
ATOM   63366 N  N      . THR J  2 238 ? 131.963 153.824 253.737 1.00 41.10  ? 238 THR d N      1 
ATOM   63367 C  CA     . THR J  2 238 ? 133.123 153.101 254.238 1.00 44.06  ? 238 THR d CA     1 
ATOM   63368 C  C      . THR J  2 238 ? 133.993 153.943 255.162 1.00 43.91  ? 238 THR d C      1 
ATOM   63369 O  O      . THR J  2 238 ? 135.070 153.489 255.561 1.00 46.15  ? 238 THR d O      1 
ATOM   63370 C  CB     . THR J  2 238 ? 133.961 152.588 253.065 1.00 49.53  ? 238 THR d CB     1 
ATOM   63371 O  OG1    . THR J  2 238 ? 134.422 153.695 252.281 1.00 52.93  ? 238 THR d OG1    1 
ATOM   63372 C  CG2    . THR J  2 238 ? 133.134 151.665 252.187 1.00 49.12  ? 238 THR d CG2    1 
ATOM   63373 H  H      . THR J  2 238 ? 132.123 154.276 253.025 1.00 44.00  ? 238 THR d H      1 
ATOM   63374 H  HA     . THR J  2 238 ? 132.816 152.332 254.741 1.00 44.51  ? 238 THR d HA     1 
ATOM   63375 H  HB     . THR J  2 238 ? 134.722 152.091 253.402 1.00 49.09  ? 238 THR d HB     1 
ATOM   63376 H  HG1    . THR J  2 238 ? 133.770 154.071 251.910 1.00 48.82  ? 238 THR d HG1    1 
ATOM   63377 H  HG21   . THR J  2 238 ? 133.652 151.384 251.417 1.00 49.00  ? 238 THR d HG21   1 
ATOM   63378 H  HG22   . THR J  2 238 ? 132.866 150.881 252.691 1.00 47.98  ? 238 THR d HG22   1 
ATOM   63379 H  HG23   . THR J  2 238 ? 132.341 152.127 251.875 1.00 47.31  ? 238 THR d HG23   1 
ATOM   63380 N  N      . ALA J  2 239 ? 133.552 155.151 255.513 1.00 42.95  ? 239 ALA d N      1 
ATOM   63381 C  CA     . ALA J  2 239 ? 134.371 156.025 256.345 1.00 40.90  ? 239 ALA d CA     1 
ATOM   63382 C  C      . ALA J  2 239 ? 134.627 155.411 257.714 1.00 42.29  ? 239 ALA d C      1 
ATOM   63383 O  O      . ALA J  2 239 ? 135.719 155.560 258.275 1.00 47.41  ? 239 ALA d O      1 
ATOM   63384 C  CB     . ALA J  2 239 ? 133.697 157.386 256.492 1.00 39.58  ? 239 ALA d CB     1 
ATOM   63385 H  H      . ALA J  2 239 ? 132.793 155.483 255.286 1.00 43.78  ? 239 ALA d H      1 
ATOM   63386 H  HA     . ALA J  2 239 ? 135.227 156.160 255.913 1.00 42.24  ? 239 ALA d HA     1 
ATOM   63387 H  HB1    . ALA J  2 239 ? 132.823 157.261 256.895 1.00 41.37  ? 239 ALA d HB1    1 
ATOM   63388 H  HB2    . ALA J  2 239 ? 133.603 157.789 255.616 1.00 41.42  ? 239 ALA d HB2    1 
ATOM   63389 H  HB3    . ALA J  2 239 ? 134.246 157.949 257.059 1.00 41.18  ? 239 ALA d HB3    1 
ATOM   63390 N  N      . SER J  2 240 ? 133.633 154.718 258.271 1.00 41.16  ? 240 SER d N      1 
ATOM   63391 C  CA     . SER J  2 240 ? 133.777 154.174 259.617 1.00 39.02  ? 240 SER d CA     1 
ATOM   63392 C  C      . SER J  2 240 ? 134.962 153.221 259.702 1.00 45.65  ? 240 SER d C      1 
ATOM   63393 O  O      . SER J  2 240 ? 135.746 153.277 260.657 1.00 47.61  ? 240 SER d O      1 
ATOM   63394 C  CB     . SER J  2 240 ? 132.491 153.466 260.032 1.00 43.99  ? 240 SER d CB     1 
ATOM   63395 O  OG     . SER J  2 240 ? 132.166 152.432 259.123 1.00 52.31  ? 240 SER d OG     1 
ATOM   63396 H  H      . SER J  2 240 ? 132.878 154.552 257.897 1.00 43.06  ? 240 SER d H      1 
ATOM   63397 H  HA     . SER J  2 240 ? 133.931 154.902 260.237 1.00 40.73  ? 240 SER d HA     1 
ATOM   63398 H  HB2    . SER J  2 240 ? 132.614 153.084 260.914 1.00 44.07  ? 240 SER d HB2    1 
ATOM   63399 H  HB3    . SER J  2 240 ? 131.768 154.112 260.048 1.00 43.75  ? 240 SER d HB3    1 
ATOM   63400 H  HG     . SER J  2 240 ? 132.804 151.888 259.069 1.00 48.10  ? 240 SER d HG     1 
ATOM   63401 N  N      . LEU J  2 241 ? 135.106 152.336 258.716 1.00 48.18  ? 241 LEU d N      1 
ATOM   63402 C  CA     . LEU J  2 241 ? 136.248 151.429 258.702 1.00 48.54  ? 241 LEU d CA     1 
ATOM   63403 C  C      . LEU J  2 241 ? 137.556 152.193 258.554 1.00 48.33  ? 241 LEU d C      1 
ATOM   63404 O  O      . LEU J  2 241 ? 138.546 151.884 259.228 1.00 50.29  ? 241 LEU d O      1 
ATOM   63405 C  CB     . LEU J  2 241 ? 136.099 150.418 257.568 1.00 46.44  ? 241 LEU d CB     1 
ATOM   63406 C  CG     . LEU J  2 241 ? 134.778 149.654 257.487 1.00 50.03  ? 241 LEU d CG     1 
ATOM   63407 C  CD1    . LEU J  2 241 ? 134.806 148.697 256.313 1.00 47.96  ? 241 LEU d CD1    1 
ATOM   63408 C  CD2    . LEU J  2 241 ? 134.493 148.911 258.780 1.00 56.98  ? 241 LEU d CD2    1 
ATOM   63409 H  H      . LEU J  2 241 ? 134.565 152.243 258.055 1.00 46.78  ? 241 LEU d H      1 
ATOM   63410 H  HA     . LEU J  2 241 ? 136.275 150.941 259.539 1.00 50.58  ? 241 LEU d HA     1 
ATOM   63411 H  HB2    . LEU J  2 241 ? 136.203 150.893 256.730 1.00 46.59  ? 241 LEU d HB2    1 
ATOM   63412 H  HB3    . LEU J  2 241 ? 136.805 149.761 257.654 1.00 49.70  ? 241 LEU d HB3    1 
ATOM   63413 H  HG     . LEU J  2 241 ? 134.059 150.285 257.338 1.00 48.38  ? 241 LEU d HG     1 
ATOM   63414 H  HD11   . LEU J  2 241 ? 134.047 148.099 256.376 1.00 50.06  ? 241 LEU d HD11   1 
ATOM   63415 H  HD12   . LEU J  2 241 ? 135.631 148.190 256.342 1.00 49.84  ? 241 LEU d HD12   1 
ATOM   63416 H  HD13   . LEU J  2 241 ? 134.761 149.209 255.491 1.00 48.37  ? 241 LEU d HD13   1 
ATOM   63417 H  HD21   . LEU J  2 241 ? 135.267 148.374 259.011 1.00 56.75  ? 241 LEU d HD21   1 
ATOM   63418 H  HD22   . LEU J  2 241 ? 133.720 148.340 258.650 1.00 56.26  ? 241 LEU d HD22   1 
ATOM   63419 H  HD23   . LEU J  2 241 ? 134.315 149.556 259.482 1.00 54.38  ? 241 LEU d HD23   1 
ATOM   63420 N  N      . ARG J  2 242 ? 137.578 153.195 257.675 1.00 45.84  ? 242 ARG d N      1 
ATOM   63421 C  CA     . ARG J  2 242 ? 138.823 153.889 257.367 1.00 44.20  ? 242 ARG d CA     1 
ATOM   63422 C  C      . ARG J  2 242 ? 139.251 154.808 258.505 1.00 40.44  ? 242 ARG d C      1 
ATOM   63423 O  O      . ARG J  2 242 ? 140.439 154.874 258.841 1.00 46.27  ? 242 ARG d O      1 
ATOM   63424 C  CB     . ARG J  2 242 ? 138.661 154.689 256.075 1.00 49.86  ? 242 ARG d CB     1 
ATOM   63425 C  CG     . ARG J  2 242 ? 138.252 153.862 254.867 1.00 47.71  ? 242 ARG d CG     1 
ATOM   63426 C  CD     . ARG J  2 242 ? 137.400 154.673 253.899 1.00 45.03  ? 242 ARG d CD     1 
ATOM   63427 N  NE     . ARG J  2 242 ? 138.081 155.863 253.409 1.00 46.98  ? 242 ARG d NE     1 
ATOM   63428 C  CZ     . ARG J  2 242 ? 138.897 155.882 252.364 1.00 55.43  ? 242 ARG d CZ     1 
ATOM   63429 N  NH1    . ARG J  2 242 ? 139.150 154.788 251.663 1.00 54.48  ? 242 ARG d NH1    1 
ATOM   63430 N  NH2    . ARG J  2 242 ? 139.474 157.027 252.012 1.00 55.97  ? 242 ARG d NH2    1 
ATOM   63431 H  H      . ARG J  2 242 ? 136.892 153.489 257.249 1.00 46.71  ? 242 ARG d H      1 
ATOM   63432 H  HA     . ARG J  2 242 ? 139.521 153.233 257.232 1.00 47.06  ? 242 ARG d HA     1 
ATOM   63433 H  HB2    . ARG J  2 242 ? 137.980 155.365 256.212 1.00 47.98  ? 242 ARG d HB2    1 
ATOM   63434 H  HB3    . ARG J  2 242 ? 139.507 155.114 255.866 1.00 49.63  ? 242 ARG d HB3    1 
ATOM   63435 H  HG2    . ARG J  2 242 ? 139.047 153.566 254.400 1.00 47.74  ? 242 ARG d HG2    1 
ATOM   63436 H  HG3    . ARG J  2 242 ? 137.732 153.099 255.160 1.00 47.48  ? 242 ARG d HG3    1 
ATOM   63437 H  HD2    . ARG J  2 242 ? 137.166 154.125 253.137 1.00 47.19  ? 242 ARG d HD2    1 
ATOM   63438 H  HD3    . ARG J  2 242 ? 136.596 154.963 254.354 1.00 45.92  ? 242 ARG d HD3    1 
ATOM   63439 H  HE     . ARG J  2 242 ? 137.731 156.616 253.629 1.00 47.94  ? 242 ARG d HE     1 
ATOM   63440 H  HH11   . ARG J  2 242 ? 138.784 154.042 251.879 1.00 51.05  ? 242 ARG d HH11   1 
ATOM   63441 H  HH12   . ARG J  2 242 ? 139.682 154.826 250.988 1.00 49.87  ? 242 ARG d HH12   1 
ATOM   63442 H  HH21   . ARG J  2 242 ? 139.316 157.743 252.462 1.00 51.79  ? 242 ARG d HH21   1 
ATOM   63443 H  HH22   . ARG J  2 242 ? 140.004 157.052 251.336 1.00 50.06  ? 242 ARG d HH22   1 
ATOM   63444 N  N      . PHE J  2 243 ? 138.304 155.520 259.109 1.00 36.99  ? 243 PHE d N      1 
ATOM   63445 C  CA     . PHE J  2 243 ? 138.608 156.582 260.054 1.00 37.91  ? 243 PHE d CA     1 
ATOM   63446 C  C      . PHE J  2 243 ? 137.846 156.374 261.354 1.00 43.51  ? 243 PHE d C      1 
ATOM   63447 O  O      . PHE J  2 243 ? 136.842 155.661 261.408 1.00 46.65  ? 243 PHE d O      1 
ATOM   63448 C  CB     . PHE J  2 243 ? 138.259 157.958 259.476 1.00 37.61  ? 243 PHE d CB     1 
ATOM   63449 C  CG     . PHE J  2 243 ? 139.037 158.315 258.249 1.00 44.30  ? 243 PHE d CG     1 
ATOM   63450 C  CD1    . PHE J  2 243 ? 140.288 158.894 258.351 1.00 44.21  ? 243 PHE d CD1    1 
ATOM   63451 C  CD2    . PHE J  2 243 ? 138.516 158.077 256.992 1.00 45.33  ? 243 PHE d CD2    1 
ATOM   63452 C  CE1    . PHE J  2 243 ? 141.006 159.224 257.222 1.00 42.77  ? 243 PHE d CE1    1 
ATOM   63453 C  CE2    . PHE J  2 243 ? 139.228 158.405 255.860 1.00 41.73  ? 243 PHE d CE2    1 
ATOM   63454 C  CZ     . PHE J  2 243 ? 140.475 158.980 255.975 1.00 41.14  ? 243 PHE d CZ     1 
ATOM   63455 H  H      . PHE J  2 243 ? 137.462 155.400 258.987 1.00 42.25  ? 243 PHE d H      1 
ATOM   63456 H  HA     . PHE J  2 243 ? 139.555 156.573 260.256 1.00 40.59  ? 243 PHE d HA     1 
ATOM   63457 H  HB2    . PHE J  2 243 ? 137.319 157.966 259.241 1.00 40.42  ? 243 PHE d HB2    1 
ATOM   63458 H  HB3    . PHE J  2 243 ? 138.437 158.634 260.148 1.00 38.54  ? 243 PHE d HB3    1 
ATOM   63459 H  HD1    . PHE J  2 243 ? 140.649 159.059 259.192 1.00 43.01  ? 243 PHE d HD1    1 
ATOM   63460 H  HD2    . PHE J  2 243 ? 137.676 157.689 256.910 1.00 43.57  ? 243 PHE d HD2    1 
ATOM   63461 H  HE1    . PHE J  2 243 ? 141.847 159.612 257.303 1.00 43.42  ? 243 PHE d HE1    1 
ATOM   63462 H  HE2    . PHE J  2 243 ? 138.867 158.239 255.021 1.00 43.65  ? 243 PHE d HE2    1 
ATOM   63463 H  HZ     . PHE J  2 243 ? 140.956 159.202 255.212 1.00 43.11  ? 243 PHE d HZ     1 
ATOM   63464 N  N      . ASP J  2 244 ? 138.347 157.013 262.406 1.00 46.37  ? 244 ASP d N      1 
ATOM   63465 C  CA     . ASP J  2 244 ? 137.692 156.993 263.702 1.00 44.58  ? 244 ASP d CA     1 
ATOM   63466 C  C      . ASP J  2 244 ? 136.484 157.925 263.702 1.00 42.92  ? 244 ASP d C      1 
ATOM   63467 O  O      . ASP J  2 244 ? 136.378 158.851 262.894 1.00 44.35  ? 244 ASP d O      1 
ATOM   63468 C  CB     . ASP J  2 244 ? 138.670 157.405 264.803 1.00 48.60  ? 244 ASP d CB     1 
ATOM   63469 C  CG     . ASP J  2 244 ? 138.085 157.253 266.193 1.00 55.28  ? 244 ASP d CG     1 
ATOM   63470 O  OD1    . ASP J  2 244 ? 136.946 156.753 266.311 1.00 55.02  ? 244 ASP d OD1    1 
ATOM   63471 O  OD2    . ASP J  2 244 ? 138.763 157.636 267.169 1.00 56.84  ? 244 ASP d OD2    1 
ATOM   63472 H  H      . ASP J  2 244 ? 139.075 157.470 262.392 1.00 45.67  ? 244 ASP d H      1 
ATOM   63473 H  HA     . ASP J  2 244 ? 137.381 156.095 263.888 1.00 45.55  ? 244 ASP d HA     1 
ATOM   63474 H  HB2    . ASP J  2 244 ? 139.463 156.850 264.746 1.00 48.37  ? 244 ASP d HB2    1 
ATOM   63475 H  HB3    . ASP J  2 244 ? 138.907 158.337 264.678 1.00 48.08  ? 244 ASP d HB3    1 
ATOM   63476 N  N      . GLY J  2 245 ? 135.567 157.669 264.630 1.00 43.50  ? 245 GLY d N      1 
ATOM   63477 C  CA     . GLY J  2 245 ? 134.367 158.473 264.732 1.00 42.51  ? 245 GLY d CA     1 
ATOM   63478 C  C      . GLY J  2 245 ? 133.710 158.303 266.083 1.00 39.48  ? 245 GLY d C      1 
ATOM   63479 O  O      . GLY J  2 245 ? 134.157 157.524 266.927 1.00 40.82  ? 245 GLY d O      1 
ATOM   63480 H  H      . GLY J  2 245 ? 135.618 157.036 265.207 1.00 45.41  ? 245 GLY d H      1 
ATOM   63481 H  HA2    . GLY J  2 245 ? 134.590 159.408 264.610 1.00 44.19  ? 245 GLY d HA2    1 
ATOM   63482 H  HA3    . GLY J  2 245 ? 133.737 158.207 264.047 1.00 43.89  ? 245 GLY d HA3    1 
ATOM   63483 N  N      . ALA J  2 246 ? 132.628 159.059 266.277 1.00 36.77  ? 246 ALA d N      1 
ATOM   63484 C  CA     . ALA J  2 246 ? 131.908 159.022 267.542 1.00 36.80  ? 246 ALA d CA     1 
ATOM   63485 C  C      . ALA J  2 246 ? 130.942 157.849 267.617 1.00 36.86  ? 246 ALA d C      1 
ATOM   63486 O  O      . ALA J  2 246 ? 130.773 157.260 268.690 1.00 38.69  ? 246 ALA d O      1 
ATOM   63487 C  CB     . ALA J  2 246 ? 131.155 160.336 267.749 1.00 38.02  ? 246 ALA d CB     1 
ATOM   63488 H  H      . ALA J  2 246 ? 132.294 159.592 265.694 1.00 38.09  ? 246 ALA d H      1 
ATOM   63489 H  HA     . ALA J  2 246 ? 132.547 158.925 268.262 1.00 37.50  ? 246 ALA d HA     1 
ATOM   63490 H  HB1    . ALA J  2 246 ? 130.673 160.298 268.588 1.00 37.51  ? 246 ALA d HB1    1 
ATOM   63491 H  HB2    . ALA J  2 246 ? 131.796 161.064 267.768 1.00 37.34  ? 246 ALA d HB2    1 
ATOM   63492 H  HB3    . ALA J  2 246 ? 130.534 160.461 267.015 1.00 38.17  ? 246 ALA d HB3    1 
ATOM   63493 N  N      . LEU J  2 247 ? 130.306 157.496 266.502 1.00 38.49  ? 247 LEU d N      1 
ATOM   63494 C  CA     . LEU J  2 247 ? 129.338 156.397 266.454 1.00 38.69  ? 247 LEU d CA     1 
ATOM   63495 C  C      . LEU J  2 247 ? 129.573 155.654 265.140 1.00 42.23  ? 247 LEU d C      1 
ATOM   63496 O  O      . LEU J  2 247 ? 129.008 156.007 264.102 1.00 43.49  ? 247 LEU d O      1 
ATOM   63497 C  CB     . LEU J  2 247 ? 127.911 156.916 266.573 1.00 40.60  ? 247 LEU d CB     1 
ATOM   63498 C  CG     . LEU J  2 247 ? 126.813 155.871 266.758 1.00 45.51  ? 247 LEU d CG     1 
ATOM   63499 C  CD1    . LEU J  2 247 ? 127.083 155.010 267.978 1.00 44.80  ? 247 LEU d CD1    1 
ATOM   63500 C  CD2    . LEU J  2 247 ? 125.461 156.549 266.878 1.00 45.04  ? 247 LEU d CD2    1 
ATOM   63501 H  H      . LEU J  2 247 ? 130.421 157.882 265.744 1.00 39.81  ? 247 LEU d H      1 
ATOM   63502 H  HA     . LEU J  2 247 ? 129.512 155.789 267.187 1.00 38.75  ? 247 LEU d HA     1 
ATOM   63503 H  HB2    . LEU J  2 247 ? 127.869 157.513 267.335 1.00 39.93  ? 247 LEU d HB2    1 
ATOM   63504 H  HB3    . LEU J  2 247 ? 127.703 157.410 265.766 1.00 42.19  ? 247 LEU d HB3    1 
ATOM   63505 H  HG     . LEU J  2 247 ? 126.793 155.293 265.980 1.00 44.47  ? 247 LEU d HG     1 
ATOM   63506 H  HD11   . LEU J  2 247 ? 127.801 154.390 267.775 1.00 43.09  ? 247 LEU d HD11   1 
ATOM   63507 H  HD12   . LEU J  2 247 ? 127.339 155.585 268.716 1.00 43.83  ? 247 LEU d HD12   1 
ATOM   63508 H  HD13   . LEU J  2 247 ? 126.277 154.520 268.203 1.00 44.47  ? 247 LEU d HD13   1 
ATOM   63509 H  HD21   . LEU J  2 247 ? 125.462 157.109 267.669 1.00 44.34  ? 247 LEU d HD21   1 
ATOM   63510 H  HD22   . LEU J  2 247 ? 125.308 157.091 266.089 1.00 44.88  ? 247 LEU d HD22   1 
ATOM   63511 H  HD23   . LEU J  2 247 ? 124.773 155.869 266.953 1.00 44.81  ? 247 LEU d HD23   1 
ATOM   63512 N  N      . ASN J  2 248 ? 130.408 154.623 265.198 1.00 44.36  ? 248 ASN d N      1 
ATOM   63513 C  CA     . ASN J  2 248 ? 130.833 153.915 264.001 1.00 45.34  ? 248 ASN d CA     1 
ATOM   63514 C  C      . ASN J  2 248 ? 129.763 152.940 263.529 1.00 48.76  ? 248 ASN d C      1 
ATOM   63515 O  O      . ASN J  2 248 ? 128.983 152.403 264.320 1.00 52.35  ? 248 ASN d O      1 
ATOM   63516 C  CB     . ASN J  2 248 ? 132.134 153.160 264.265 1.00 46.06  ? 248 ASN d CB     1 
ATOM   63517 C  CG     . ASN J  2 248 ? 133.276 154.082 264.639 1.00 48.54  ? 248 ASN d CG     1 
ATOM   63518 O  OD1    . ASN J  2 248 ? 133.419 154.471 265.798 1.00 51.05  ? 248 ASN d OD1    1 
ATOM   63519 N  ND2    . ASN J  2 248 ? 134.096 154.437 263.658 1.00 46.05  ? 248 ASN d ND2    1 
ATOM   63520 H  H      . ASN J  2 248 ? 130.745 154.314 265.924 1.00 44.44  ? 248 ASN d H      1 
ATOM   63521 H  HA     . ASN J  2 248 ? 130.996 154.556 263.293 1.00 45.25  ? 248 ASN d HA     1 
ATOM   63522 H  HB2    . ASN J  2 248 ? 131.993 152.543 264.999 1.00 45.93  ? 248 ASN d HB2    1 
ATOM   63523 H  HB3    . ASN J  2 248 ? 132.384 152.675 263.464 1.00 47.01  ? 248 ASN d HB3    1 
ATOM   63524 H  HD21   . ASN J  2 248 ? 133.966 154.146 262.860 1.00 46.60  ? 248 ASN d HD21   1 
ATOM   63525 H  HD22   . ASN J  2 248 ? 134.759 154.960 263.823 1.00 45.32  ? 248 ASN d HD22   1 
ATOM   63526 N  N      . VAL J  2 249 ? 129.739 152.713 262.218 1.00 48.74  ? 249 VAL d N      1 
ATOM   63527 C  CA     . VAL J  2 249 ? 128.813 151.784 261.582 1.00 49.66  ? 249 VAL d CA     1 
ATOM   63528 C  C      . VAL J  2 249 ? 129.610 150.884 260.648 1.00 52.84  ? 249 VAL d C      1 
ATOM   63529 O  O      . VAL J  2 249 ? 130.415 151.370 259.847 1.00 54.78  ? 249 VAL d O      1 
ATOM   63530 C  CB     . VAL J  2 249 ? 127.700 152.521 260.812 1.00 46.37  ? 249 VAL d CB     1 
ATOM   63531 C  CG1    . VAL J  2 249 ? 128.290 153.582 259.900 1.00 48.35  ? 249 VAL d CG1    1 
ATOM   63532 C  CG2    . VAL J  2 249 ? 126.857 151.534 260.015 1.00 48.89  ? 249 VAL d CG2    1 
ATOM   63533 H  H      . VAL J  2 249 ? 130.269 153.096 261.662 1.00 48.38  ? 249 VAL d H      1 
ATOM   63534 H  HA     . VAL J  2 249 ? 128.398 151.233 262.260 1.00 49.83  ? 249 VAL d HA     1 
ATOM   63535 H  HB     . VAL J  2 249 ? 127.120 152.966 261.447 1.00 46.47  ? 249 VAL d HB     1 
ATOM   63536 H  HG11   . VAL J  2 249 ? 127.891 153.496 259.021 1.00 49.34  ? 249 VAL d HG11   1 
ATOM   63537 H  HG12   . VAL J  2 249 ? 129.250 153.464 259.840 1.00 48.15  ? 249 VAL d HG12   1 
ATOM   63538 H  HG13   . VAL J  2 249 ? 128.086 154.455 260.270 1.00 49.91  ? 249 VAL d HG13   1 
ATOM   63539 H  HG21   . VAL J  2 249 ? 126.013 151.954 259.787 1.00 48.46  ? 249 VAL d HG21   1 
ATOM   63540 H  HG22   . VAL J  2 249 ? 127.332 151.287 259.206 1.00 49.74  ? 249 VAL d HG22   1 
ATOM   63541 H  HG23   . VAL J  2 249 ? 126.696 150.747 260.557 1.00 48.62  ? 249 VAL d HG23   1 
ATOM   63542 N  N      . ASP J  2 250 ? 129.390 149.579 260.756 1.00 56.98  ? 250 ASP d N      1 
ATOM   63543 C  CA     . ASP J  2 250 ? 130.094 148.584 259.963 1.00 52.63  ? 250 ASP d CA     1 
ATOM   63544 C  C      . ASP J  2 250 ? 129.251 148.171 258.760 1.00 52.43  ? 250 ASP d C      1 
ATOM   63545 O  O      . ASP J  2 250 ? 128.050 148.434 258.685 1.00 58.26  ? 250 ASP d O      1 
ATOM   63546 C  CB     . ASP J  2 250 ? 130.434 147.366 260.827 1.00 56.10  ? 250 ASP d CB     1 
ATOM   63547 C  CG     . ASP J  2 250 ? 131.053 147.748 262.160 1.00 64.55  ? 250 ASP d CG     1 
ATOM   63548 O  OD1    . ASP J  2 250 ? 132.172 148.302 262.165 1.00 67.24  ? 250 ASP d OD1    1 
ATOM   63549 O  OD2    . ASP J  2 250 ? 130.412 147.503 263.204 1.00 63.17  ? 250 ASP d OD2    1 
ATOM   63550 H  H      . ASP J  2 250 ? 128.820 149.239 261.297 1.00 56.16  ? 250 ASP d H      1 
ATOM   63551 H  HA     . ASP J  2 250 ? 130.922 148.966 259.636 1.00 53.37  ? 250 ASP d HA     1 
ATOM   63552 H  HB2    . ASP J  2 250 ? 129.622 146.871 261.000 1.00 57.72  ? 250 ASP d HB2    1 
ATOM   63553 H  HB3    . ASP J  2 250 ? 131.069 146.802 260.359 1.00 57.17  ? 250 ASP d HB3    1 
ATOM   63554 N  N      . LEU J  2 251 ? 129.909 147.510 257.806 1.00 47.74  ? 251 LEU d N      1 
ATOM   63555 C  CA     . LEU J  2 251 ? 129.224 147.087 256.589 1.00 52.70  ? 251 LEU d CA     1 
ATOM   63556 C  C      . LEU J  2 251 ? 128.169 146.029 256.872 1.00 54.99  ? 251 LEU d C      1 
ATOM   63557 O  O      . LEU J  2 251 ? 127.123 146.009 256.215 1.00 57.83  ? 251 LEU d O      1 
ATOM   63558 C  CB     . LEU J  2 251 ? 130.240 146.566 255.576 1.00 51.05  ? 251 LEU d CB     1 
ATOM   63559 C  CG     . LEU J  2 251 ? 130.759 147.608 254.587 1.00 55.77  ? 251 LEU d CG     1 
ATOM   63560 C  CD1    . LEU J  2 251 ? 131.298 148.833 255.312 1.00 58.19  ? 251 LEU d CD1    1 
ATOM   63561 C  CD2    . LEU J  2 251 ? 131.819 147.000 253.690 1.00 57.25  ? 251 LEU d CD2    1 
ATOM   63562 H  H      . LEU J  2 251 ? 130.739 147.296 257.840 1.00 51.33  ? 251 LEU d H      1 
ATOM   63563 H  HA     . LEU J  2 251 ? 128.778 147.852 256.194 1.00 54.82  ? 251 LEU d HA     1 
ATOM   63564 H  HB2    . LEU J  2 251 ? 131.001 146.222 256.064 1.00 52.82  ? 251 LEU d HB2    1 
ATOM   63565 H  HB3    . LEU J  2 251 ? 129.831 145.852 255.067 1.00 52.52  ? 251 LEU d HB3    1 
ATOM   63566 H  HG     . LEU J  2 251 ? 130.024 147.895 254.023 1.00 54.80  ? 251 LEU d HG     1 
ATOM   63567 H  HD11   . LEU J  2 251 ? 131.797 149.378 254.684 1.00 54.77  ? 251 LEU d HD11   1 
ATOM   63568 H  HD12   . LEU J  2 251 ? 131.877 148.544 256.035 1.00 56.15  ? 251 LEU d HD12   1 
ATOM   63569 H  HD13   . LEU J  2 251 ? 130.553 149.341 255.671 1.00 54.54  ? 251 LEU d HD13   1 
ATOM   63570 H  HD21   . LEU J  2 251 ? 132.139 147.679 253.076 1.00 55.96  ? 251 LEU d HD21   1 
ATOM   63571 H  HD22   . LEU J  2 251 ? 132.550 146.677 254.239 1.00 55.85  ? 251 LEU d HD22   1 
ATOM   63572 H  HD23   . LEU J  2 251 ? 131.426 146.264 253.196 1.00 54.52  ? 251 LEU d HD23   1 
ATOM   63573 N  N      . THR J  2 252 ? 128.426 145.139 257.830 1.00 52.57  ? 252 THR d N      1 
ATOM   63574 C  CA     . THR J  2 252 ? 127.438 144.135 258.196 1.00 51.05  ? 252 THR d CA     1 
ATOM   63575 C  C      . THR J  2 252 ? 126.244 144.731 258.927 1.00 50.67  ? 252 THR d C      1 
ATOM   63576 O  O      . THR J  2 252 ? 125.213 144.060 259.041 1.00 54.09  ? 252 THR d O      1 
ATOM   63577 C  CB     . THR J  2 252 ? 128.078 143.049 259.065 1.00 54.23  ? 252 THR d CB     1 
ATOM   63578 O  OG1    . THR J  2 252 ? 127.102 142.047 259.374 1.00 58.45  ? 252 THR d OG1    1 
ATOM   63579 C  CG2    . THR J  2 252 ? 128.624 143.634 260.362 1.00 55.78  ? 252 THR d CG2    1 
ATOM   63580 H  H      . THR J  2 252 ? 129.158 145.104 258.276 1.00 53.34  ? 252 THR d H      1 
ATOM   63581 H  HA     . THR J  2 252 ? 127.109 143.714 257.388 1.00 52.70  ? 252 THR d HA     1 
ATOM   63582 H  HB     . THR J  2 252 ? 128.812 142.644 258.579 1.00 54.10  ? 252 THR d HB     1 
ATOM   63583 H  HG1    . THR J  2 252 ? 126.819 141.696 258.666 1.00 55.83  ? 252 THR d HG1    1 
ATOM   63584 H  HG21   . THR J  2 252 ? 129.124 142.954 260.840 1.00 56.04  ? 252 THR d HG21   1 
ATOM   63585 H  HG22   . THR J  2 252 ? 127.895 143.939 260.924 1.00 54.80  ? 252 THR d HG22   1 
ATOM   63586 H  HG23   . THR J  2 252 ? 129.214 144.380 260.176 1.00 55.55  ? 252 THR d HG23   1 
ATOM   63587 N  N      . GLU J  2 253 ? 126.354 145.966 259.419 1.00 48.14  ? 253 GLU d N      1 
ATOM   63588 C  CA     . GLU J  2 253 ? 125.230 146.586 260.108 1.00 46.60  ? 253 GLU d CA     1 
ATOM   63589 C  C      . GLU J  2 253 ? 124.167 147.060 259.130 1.00 49.93  ? 253 GLU d C      1 
ATOM   63590 O  O      . GLU J  2 253 ? 122.979 147.084 259.472 1.00 53.90  ? 253 GLU d O      1 
ATOM   63591 C  CB     . GLU J  2 253 ? 125.715 147.756 260.961 1.00 51.58  ? 253 GLU d CB     1 
ATOM   63592 C  CG     . GLU J  2 253 ? 126.701 147.360 262.045 1.00 60.84  ? 253 GLU d CG     1 
ATOM   63593 C  CD     . GLU J  2 253 ? 127.129 148.534 262.904 1.00 65.37  ? 253 GLU d CD     1 
ATOM   63594 O  OE1    . GLU J  2 253 ? 126.582 149.642 262.717 1.00 67.49  ? 253 GLU d OE1    1 
ATOM   63595 O  OE2    . GLU J  2 253 ? 128.013 148.351 263.766 1.00 64.53  ? 253 GLU d OE2    1 
ATOM   63596 H  H      . GLU J  2 253 ? 127.057 146.457 259.365 1.00 52.50  ? 253 GLU d H      1 
ATOM   63597 H  HA     . GLU J  2 253 ? 124.826 145.931 260.695 1.00 50.54  ? 253 GLU d HA     1 
ATOM   63598 H  HB2    . GLU J  2 253 ? 126.148 148.402 260.383 1.00 53.26  ? 253 GLU d HB2    1 
ATOM   63599 H  HB3    . GLU J  2 253 ? 124.947 148.163 261.391 1.00 54.13  ? 253 GLU d HB3    1 
ATOM   63600 H  HG2    . GLU J  2 253 ? 126.285 146.702 262.623 1.00 59.47  ? 253 GLU d HG2    1 
ATOM   63601 H  HG3    . GLU J  2 253 ? 127.492 146.985 261.629 1.00 57.90  ? 253 GLU d HG3    1 
ATOM   63602 N  N      . PHE J  2 254 ? 124.566 147.441 257.915 1.00 49.67  ? 254 PHE d N      1 
ATOM   63603 C  CA     . PHE J  2 254 ? 123.592 147.919 256.942 1.00 48.13  ? 254 PHE d CA     1 
ATOM   63604 C  C      . PHE J  2 254 ? 122.545 146.860 256.638 1.00 51.12  ? 254 PHE d C      1 
ATOM   63605 O  O      . PHE J  2 254 ? 121.395 147.195 256.329 1.00 55.99  ? 254 PHE d O      1 
ATOM   63606 C  CB     . PHE J  2 254 ? 124.291 148.337 255.650 1.00 47.82  ? 254 PHE d CB     1 
ATOM   63607 C  CG     . PHE J  2 254 ? 125.167 149.544 255.794 1.00 45.06  ? 254 PHE d CG     1 
ATOM   63608 C  CD1    . PHE J  2 254 ? 124.625 150.778 256.100 1.00 45.60  ? 254 PHE d CD1    1 
ATOM   63609 C  CD2    . PHE J  2 254 ? 126.531 149.449 255.598 1.00 46.38  ? 254 PHE d CD2    1 
ATOM   63610 C  CE1    . PHE J  2 254 ? 125.431 151.890 256.225 1.00 45.16  ? 254 PHE d CE1    1 
ATOM   63611 C  CE2    . PHE J  2 254 ? 127.340 150.557 255.720 1.00 45.83  ? 254 PHE d CE2    1 
ATOM   63612 C  CZ     . PHE J  2 254 ? 126.789 151.779 256.033 1.00 43.57  ? 254 PHE d CZ     1 
ATOM   63613 H  H      . PHE J  2 254 ? 125.377 147.424 257.633 1.00 50.28  ? 254 PHE d H      1 
ATOM   63614 H  HA     . PHE J  2 254 ? 123.140 148.694 257.307 1.00 48.12  ? 254 PHE d HA     1 
ATOM   63615 H  HB2    . PHE J  2 254 ? 124.849 147.605 255.350 1.00 48.97  ? 254 PHE d HB2    1 
ATOM   63616 H  HB3    . PHE J  2 254 ? 123.619 148.536 254.981 1.00 49.30  ? 254 PHE d HB3    1 
ATOM   63617 H  HD1    . PHE J  2 254 ? 123.708 150.857 256.232 1.00 46.14  ? 254 PHE d HD1    1 
ATOM   63618 H  HD2    . PHE J  2 254 ? 126.907 148.626 255.386 1.00 49.18  ? 254 PHE d HD2    1 
ATOM   63619 H  HE1    . PHE J  2 254 ? 125.057 152.715 256.436 1.00 45.53  ? 254 PHE d HE1    1 
ATOM   63620 H  HE2    . PHE J  2 254 ? 128.257 150.480 255.589 1.00 47.81  ? 254 PHE d HE2    1 
ATOM   63621 H  HZ     . PHE J  2 254 ? 127.334 152.528 256.115 1.00 44.97  ? 254 PHE d HZ     1 
ATOM   63622 N  N      . GLN J  2 255 ? 122.915 145.584 256.724 1.00 48.82  ? 255 GLN d N      1 
ATOM   63623 C  CA     . GLN J  2 255 ? 122.005 144.520 256.318 1.00 48.33  ? 255 GLN d CA     1 
ATOM   63624 C  C      . GLN J  2 255 ? 120.768 144.486 257.208 1.00 55.31  ? 255 GLN d C      1 
ATOM   63625 O  O      . GLN J  2 255 ? 119.639 144.628 256.730 1.00 59.12  ? 255 GLN d O      1 
ATOM   63626 C  CB     . GLN J  2 255 ? 122.733 143.175 256.339 1.00 54.31  ? 255 GLN d CB     1 
ATOM   63627 C  CG     . GLN J  2 255 ? 123.919 143.107 255.390 1.00 59.71  ? 255 GLN d CG     1 
ATOM   63628 C  CD     . GLN J  2 255 ? 124.780 141.873 255.596 1.00 66.18  ? 255 GLN d CD     1 
ATOM   63629 O  OE1    . GLN J  2 255 ? 125.980 141.897 255.328 1.00 70.80  ? 255 GLN d OE1    1 
ATOM   63630 N  NE2    . GLN J  2 255 ? 124.175 140.790 256.074 1.00 63.24  ? 255 GLN d NE2    1 
ATOM   63631 H  H      . GLN J  2 255 ? 123.678 145.312 257.012 1.00 51.57  ? 255 GLN d H      1 
ATOM   63632 H  HA     . GLN J  2 255 ? 121.711 144.693 255.412 1.00 50.52  ? 255 GLN d HA     1 
ATOM   63633 H  HB2    . GLN J  2 255 ? 123.065 143.002 257.234 1.00 55.15  ? 255 GLN d HB2    1 
ATOM   63634 H  HB3    . GLN J  2 255 ? 122.108 142.480 256.080 1.00 55.86  ? 255 GLN d HB3    1 
ATOM   63635 H  HG2    . GLN J  2 255 ? 123.598 143.107 254.474 1.00 58.12  ? 255 GLN d HG2    1 
ATOM   63636 H  HG3    . GLN J  2 255 ? 124.479 143.884 255.538 1.00 57.55  ? 255 GLN d HG3    1 
ATOM   63637 H  HE21   . GLN J  2 255 ? 123.334 140.799 256.252 1.00 61.33  ? 255 GLN d HE21   1 
ATOM   63638 H  HE22   . GLN J  2 255 ? 124.629 140.071 256.205 1.00 62.94  ? 255 GLN d HE22   1 
ATOM   63639 N  N      . THR J  2 256 ? 120.960 144.310 258.517 1.00 53.14  ? 256 THR d N      1 
ATOM   63640 C  CA     . THR J  2 256 ? 119.805 144.176 259.396 1.00 49.67  ? 256 THR d CA     1 
ATOM   63641 C  C      . THR J  2 256 ? 119.098 145.502 259.634 1.00 45.05  ? 256 THR d C      1 
ATOM   63642 O  O      . THR J  2 256 ? 117.919 145.505 260.003 1.00 47.70  ? 256 THR d O      1 
ATOM   63643 C  CB     . THR J  2 256 ? 120.218 143.564 260.735 1.00 46.40  ? 256 THR d CB     1 
ATOM   63644 O  OG1    . THR J  2 256 ? 119.051 143.300 261.526 1.00 56.08  ? 256 THR d OG1    1 
ATOM   63645 C  CG2    . THR J  2 256 ? 121.150 144.481 261.498 1.00 45.50  ? 256 THR d CG2    1 
ATOM   63646 H  H      . THR J  2 256 ? 121.725 144.259 258.907 1.00 51.36  ? 256 THR d H      1 
ATOM   63647 H  HA     . THR J  2 256 ? 119.179 143.569 258.977 1.00 51.42  ? 256 THR d HA     1 
ATOM   63648 H  HB     . THR J  2 256 ? 120.694 142.738 260.562 1.00 48.02  ? 256 THR d HB     1 
ATOM   63649 H  HG1    . THR J  2 256 ? 118.993 143.848 262.160 1.00 53.00  ? 256 THR d HG1    1 
ATOM   63650 H  HG21   . THR J  2 256 ? 121.146 144.232 262.435 1.00 47.86  ? 256 THR d HG21   1 
ATOM   63651 H  HG22   . THR J  2 256 ? 120.888 145.412 261.423 1.00 47.94  ? 256 THR d HG22   1 
ATOM   63652 H  HG23   . THR J  2 256 ? 122.046 144.376 261.146 1.00 46.74  ? 256 THR d HG23   1 
ATOM   63653 N  N      . ASN J  2 257 ? 119.795 146.622 259.458 1.00 44.43  ? 257 ASN d N      1 
ATOM   63654 C  CA     . ASN J  2 257 ? 119.213 147.943 259.665 1.00 49.57  ? 257 ASN d CA     1 
ATOM   63655 C  C      . ASN J  2 257 ? 118.322 148.392 258.511 1.00 53.19  ? 257 ASN d C      1 
ATOM   63656 O  O      . ASN J  2 257 ? 117.288 149.026 258.747 1.00 57.35  ? 257 ASN d O      1 
ATOM   63657 C  CB     . ASN J  2 257 ? 120.323 148.974 259.886 1.00 49.77  ? 257 ASN d CB     1 
ATOM   63658 C  CG     . ASN J  2 257 ? 120.869 148.952 261.298 1.00 47.80  ? 257 ASN d CG     1 
ATOM   63659 O  OD1    . ASN J  2 257 ? 120.213 149.406 262.234 1.00 51.84  ? 257 ASN d OD1    1 
ATOM   63660 N  ND2    . ASN J  2 257 ? 122.082 148.440 261.457 1.00 49.46  ? 257 ASN d ND2    1 
ATOM   63661 H  H      . ASN J  2 257 ? 120.619 146.639 259.222 1.00 48.52  ? 257 ASN d H      1 
ATOM   63662 H  HA     . ASN J  2 257 ? 118.669 147.917 260.466 1.00 49.49  ? 257 ASN d HA     1 
ATOM   63663 H  HB2    . ASN J  2 257 ? 121.059 148.788 259.282 1.00 49.91  ? 257 ASN d HB2    1 
ATOM   63664 H  HB3    . ASN J  2 257 ? 119.969 149.860 259.720 1.00 49.96  ? 257 ASN d HB3    1 
ATOM   63665 H  HD21   . ASN J  2 257 ? 122.512 148.137 260.778 1.00 50.77  ? 257 ASN d HD21   1 
ATOM   63666 H  HD22   . ASN J  2 257 ? 122.436 148.409 262.240 1.00 50.46  ? 257 ASN d HD22   1 
ATOM   63667 N  N      . LEU J  2 258 ? 118.696 148.087 257.268 1.00 47.75  ? 258 LEU d N      1 
ATOM   63668 C  CA     . LEU J  2 258 ? 117.951 148.559 256.108 1.00 45.99  ? 258 LEU d CA     1 
ATOM   63669 C  C      . LEU J  2 258 ? 117.120 147.478 255.435 1.00 49.34  ? 258 LEU d C      1 
ATOM   63670 O  O      . LEU J  2 258 ? 116.243 147.809 254.630 1.00 57.19  ? 258 LEU d O      1 
ATOM   63671 C  CB     . LEU J  2 258 ? 118.908 149.162 255.073 1.00 46.14  ? 258 LEU d CB     1 
ATOM   63672 C  CG     . LEU J  2 258 ? 119.685 150.386 255.554 1.00 49.05  ? 258 LEU d CG     1 
ATOM   63673 C  CD1    . LEU J  2 258 ? 120.671 150.850 254.501 1.00 48.53  ? 258 LEU d CD1    1 
ATOM   63674 C  CD2    . LEU J  2 258 ? 118.731 151.509 255.926 1.00 50.69  ? 258 LEU d CD2    1 
ATOM   63675 H  H      . LEU J  2 258 ? 119.382 147.608 257.069 1.00 49.74  ? 258 LEU d H      1 
ATOM   63676 H  HA     . LEU J  2 258 ? 117.345 149.258 256.390 1.00 49.09  ? 258 LEU d HA     1 
ATOM   63677 H  HB2    . LEU J  2 258 ? 119.554 148.486 254.820 1.00 48.54  ? 258 LEU d HB2    1 
ATOM   63678 H  HB3    . LEU J  2 258 ? 118.395 149.429 254.295 1.00 49.07  ? 258 LEU d HB3    1 
ATOM   63679 H  HG     . LEU J  2 258 ? 120.187 150.143 256.346 1.00 49.43  ? 258 LEU d HG     1 
ATOM   63680 H  HD11   . LEU J  2 258 ? 121.162 151.610 254.848 1.00 48.65  ? 258 LEU d HD11   1 
ATOM   63681 H  HD12   . LEU J  2 258 ? 120.182 151.107 253.704 1.00 48.97  ? 258 LEU d HD12   1 
ATOM   63682 H  HD13   . LEU J  2 258 ? 121.281 150.124 254.299 1.00 48.65  ? 258 LEU d HD13   1 
ATOM   63683 H  HD21   . LEU J  2 258 ? 119.196 152.356 255.850 1.00 51.84  ? 258 LEU d HD21   1 
ATOM   63684 H  HD22   . LEU J  2 258 ? 117.975 151.492 255.320 1.00 50.60  ? 258 LEU d HD22   1 
ATOM   63685 H  HD23   . LEU J  2 258 ? 118.427 151.375 256.837 1.00 51.24  ? 258 LEU d HD23   1 
ATOM   63686 N  N      . VAL J  2 259 ? 117.365 146.208 255.741 1.00 43.15  ? 259 VAL d N      1 
ATOM   63687 C  CA     . VAL J  2 259 ? 116.643 145.107 255.109 1.00 43.57  ? 259 VAL d CA     1 
ATOM   63688 C  C      . VAL J  2 259 ? 115.665 144.510 256.113 1.00 44.73  ? 259 VAL d C      1 
ATOM   63689 O  O      . VAL J  2 259 ? 116.059 143.667 256.931 1.00 50.98  ? 259 VAL d O      1 
ATOM   63690 C  CB     . VAL J  2 259 ? 117.614 144.038 254.584 1.00 46.46  ? 259 VAL d CB     1 
ATOM   63691 C  CG1    . VAL J  2 259 ? 116.864 142.949 253.839 1.00 48.24  ? 259 VAL d CG1    1 
ATOM   63692 C  CG2    . VAL J  2 259 ? 118.665 144.671 253.693 1.00 49.30  ? 259 VAL d CG2    1 
ATOM   63693 H  H      . VAL J  2 259 ? 117.953 145.956 256.312 1.00 47.12  ? 259 VAL d H      1 
ATOM   63694 H  HA     . VAL J  2 259 ? 116.141 145.443 254.353 1.00 46.93  ? 259 VAL d HA     1 
ATOM   63695 H  HB     . VAL J  2 259 ? 118.062 143.624 255.335 1.00 48.35  ? 259 VAL d HB     1 
ATOM   63696 H  HG11   . VAL J  2 259 ? 116.372 143.347 253.105 1.00 47.54  ? 259 VAL d HG11   1 
ATOM   63697 H  HG12   . VAL J  2 259 ? 116.253 142.509 254.450 1.00 48.81  ? 259 VAL d HG12   1 
ATOM   63698 H  HG13   . VAL J  2 259 ? 117.506 142.306 253.501 1.00 47.69  ? 259 VAL d HG13   1 
ATOM   63699 H  HG21   . VAL J  2 259 ? 119.514 144.674 254.160 1.00 49.98  ? 259 VAL d HG21   1 
ATOM   63700 H  HG22   . VAL J  2 259 ? 118.397 145.580 253.486 1.00 49.86  ? 259 VAL d HG22   1 
ATOM   63701 H  HG23   . VAL J  2 259 ? 118.736 144.154 252.875 1.00 49.37  ? 259 VAL d HG23   1 
ATOM   63702 N  N      . PRO J  2 260 ? 114.391 144.914 256.099 1.00 45.13  ? 260 PRO d N      1 
ATOM   63703 C  CA     . PRO J  2 260 ? 113.421 144.237 256.972 1.00 44.82  ? 260 PRO d CA     1 
ATOM   63704 C  C      . PRO J  2 260 ? 113.049 142.855 256.475 1.00 42.80  ? 260 PRO d C      1 
ATOM   63705 O  O      . PRO J  2 260 ? 112.909 141.927 257.280 1.00 43.14  ? 260 PRO d O      1 
ATOM   63706 C  CB     . PRO J  2 260 ? 112.222 145.192 256.965 1.00 45.60  ? 260 PRO d CB     1 
ATOM   63707 C  CG     . PRO J  2 260 ? 112.326 145.912 255.678 1.00 48.44  ? 260 PRO d CG     1 
ATOM   63708 C  CD     . PRO J  2 260 ? 113.791 146.057 255.392 1.00 48.35  ? 260 PRO d CD     1 
ATOM   63709 H  HA     . PRO J  2 260 ? 113.768 144.163 257.870 1.00 45.43  ? 260 PRO d HA     1 
ATOM   63710 H  HB2    . PRO J  2 260 ? 111.400 144.682 257.006 1.00 45.44  ? 260 PRO d HB2    1 
ATOM   63711 H  HB3    . PRO J  2 260 ? 112.286 145.808 257.710 1.00 45.25  ? 260 PRO d HB3    1 
ATOM   63712 H  HG2    . PRO J  2 260 ? 111.892 145.393 254.984 1.00 47.47  ? 260 PRO d HG2    1 
ATOM   63713 H  HG3    . PRO J  2 260 ? 111.910 146.783 255.763 1.00 47.93  ? 260 PRO d HG3    1 
ATOM   63714 H  HD2    . PRO J  2 260 ? 113.958 145.993 254.440 1.00 48.41  ? 260 PRO d HD2    1 
ATOM   63715 H  HD3    . PRO J  2 260 ? 114.124 146.891 255.757 1.00 47.63  ? 260 PRO d HD3    1 
ATOM   63716 N  N      . TYR J  2 261 ? 112.897 142.689 255.168 1.00 43.32  ? 261 TYR d N      1 
ATOM   63717 C  CA     . TYR J  2 261 ? 112.558 141.410 254.577 1.00 44.58  ? 261 TYR d CA     1 
ATOM   63718 C  C      . TYR J  2 261 ? 113.590 141.059 253.519 1.00 49.81  ? 261 TYR d C      1 
ATOM   63719 O  O      . TYR J  2 261 ? 114.166 141.949 252.886 1.00 54.35  ? 261 TYR d O      1 
ATOM   63720 C  CB     . TYR J  2 261 ? 111.155 141.446 253.958 1.00 47.76  ? 261 TYR d CB     1 
ATOM   63721 C  CG     . TYR J  2 261 ? 110.077 141.806 254.955 1.00 48.69  ? 261 TYR d CG     1 
ATOM   63722 C  CD1    . TYR J  2 261 ? 109.474 140.834 255.740 1.00 47.25  ? 261 TYR d CD1    1 
ATOM   63723 C  CD2    . TYR J  2 261 ? 109.668 143.121 255.117 1.00 50.58  ? 261 TYR d CD2    1 
ATOM   63724 C  CE1    . TYR J  2 261 ? 108.492 141.161 256.653 1.00 46.30  ? 261 TYR d CE1    1 
ATOM   63725 C  CE2    . TYR J  2 261 ? 108.687 143.457 256.028 1.00 46.78  ? 261 TYR d CE2    1 
ATOM   63726 C  CZ     . TYR J  2 261 ? 108.103 142.473 256.793 1.00 46.48  ? 261 TYR d CZ     1 
ATOM   63727 O  OH     . TYR J  2 261 ? 107.125 142.803 257.701 1.00 52.51  ? 261 TYR d OH     1 
ATOM   63728 H  H      . TYR J  2 261 ? 112.990 143.319 254.592 1.00 45.82  ? 261 TYR d H      1 
ATOM   63729 H  HA     . TYR J  2 261 ? 112.571 140.725 255.261 1.00 44.78  ? 261 TYR d HA     1 
ATOM   63730 H  HB2    . TYR J  2 261 ? 111.144 142.113 253.256 1.00 47.65  ? 261 TYR d HB2    1 
ATOM   63731 H  HB3    . TYR J  2 261 ? 110.945 140.575 253.591 1.00 47.33  ? 261 TYR d HB3    1 
ATOM   63732 H  HD1    . TYR J  2 261 ? 109.734 139.946 255.648 1.00 47.49  ? 261 TYR d HD1    1 
ATOM   63733 H  HD2    . TYR J  2 261 ? 110.061 143.787 254.602 1.00 49.02  ? 261 TYR d HD2    1 
ATOM   63734 H  HE1    . TYR J  2 261 ? 108.095 140.499 257.171 1.00 47.53  ? 261 TYR d HE1    1 
ATOM   63735 H  HE2    . TYR J  2 261 ? 108.421 144.342 256.125 1.00 46.54  ? 261 TYR d HE2    1 
ATOM   63736 H  HH     . TYR J  2 261 ? 106.857 142.112 258.095 1.00 50.65  ? 261 TYR d HH     1 
ATOM   63737 N  N      . PRO J  2 262 ? 113.845 139.768 253.306 1.00 46.68  ? 262 PRO d N      1 
ATOM   63738 C  CA     . PRO J  2 262 ? 114.986 139.383 252.462 1.00 48.46  ? 262 PRO d CA     1 
ATOM   63739 C  C      . PRO J  2 262 ? 114.915 139.920 251.046 1.00 52.56  ? 262 PRO d C      1 
ATOM   63740 O  O      . PRO J  2 262 ? 115.962 140.190 250.447 1.00 57.74  ? 262 PRO d O      1 
ATOM   63741 C  CB     . PRO J  2 262 ? 114.935 137.849 252.489 1.00 43.42  ? 262 PRO d CB     1 
ATOM   63742 C  CG     . PRO J  2 262 ? 113.538 137.514 252.868 1.00 44.99  ? 262 PRO d CG     1 
ATOM   63743 C  CD     . PRO J  2 262 ? 113.100 138.597 253.792 1.00 43.29  ? 262 PRO d CD     1 
ATOM   63744 H  HA     . PRO J  2 262 ? 115.813 139.679 252.871 1.00 48.69  ? 262 PRO d HA     1 
ATOM   63745 H  HB2    . PRO J  2 262 ? 115.147 137.498 251.611 1.00 45.87  ? 262 PRO d HB2    1 
ATOM   63746 H  HB3    . PRO J  2 262 ? 115.555 137.515 253.154 1.00 44.81  ? 262 PRO d HB3    1 
ATOM   63747 H  HG2    . PRO J  2 262 ? 112.980 137.496 252.075 1.00 46.36  ? 262 PRO d HG2    1 
ATOM   63748 H  HG3    . PRO J  2 262 ? 113.521 136.656 253.319 1.00 44.99  ? 262 PRO d HG3    1 
ATOM   63749 H  HD2    . PRO J  2 262 ? 112.146 138.744 253.716 1.00 44.96  ? 262 PRO d HD2    1 
ATOM   63750 H  HD3    . PRO J  2 262 ? 113.358 138.389 254.703 1.00 44.93  ? 262 PRO d HD3    1 
ATOM   63751 N  N      . ARG J  2 263 ? 113.720 140.087 250.490 1.00 51.49  ? 263 ARG d N      1 
ATOM   63752 C  CA     . ARG J  2 263 ? 113.559 140.462 249.093 1.00 53.63  ? 263 ARG d CA     1 
ATOM   63753 C  C      . ARG J  2 263 ? 113.390 141.959 248.886 1.00 54.23  ? 263 ARG d C      1 
ATOM   63754 O  O      . ARG J  2 263 ? 113.248 142.396 247.740 1.00 59.05  ? 263 ARG d O      1 
ATOM   63755 C  CB     . ARG J  2 263 ? 112.362 139.722 248.497 1.00 60.44  ? 263 ARG d CB     1 
ATOM   63756 C  CG     . ARG J  2 263 ? 112.560 138.223 248.442 1.00 59.53  ? 263 ARG d CG     1 
ATOM   63757 C  CD     . ARG J  2 263 ? 111.252 137.498 248.212 1.00 60.99  ? 263 ARG d CD     1 
ATOM   63758 N  NE     . ARG J  2 263 ? 110.475 138.109 247.142 1.00 61.66  ? 263 ARG d NE     1 
ATOM   63759 C  CZ     . ARG J  2 263 ? 110.610 137.817 245.856 1.00 60.75  ? 263 ARG d CZ     1 
ATOM   63760 N  NH1    . ARG J  2 263 ? 111.495 136.928 245.437 1.00 62.10  ? 263 ARG d NH1    1 
ATOM   63761 N  NH2    . ARG J  2 263 ? 109.837 138.434 244.968 1.00 61.99  ? 263 ARG d NH2    1 
ATOM   63762 H  H      . ARG J  2 263 ? 112.976 139.987 250.908 1.00 51.99  ? 263 ARG d H      1 
ATOM   63763 H  HA     . ARG J  2 263 ? 114.348 140.185 248.605 1.00 54.12  ? 263 ARG d HA     1 
ATOM   63764 H  HB2    . ARG J  2 263 ? 111.581 139.903 249.041 1.00 58.57  ? 263 ARG d HB2    1 
ATOM   63765 H  HB3    . ARG J  2 263 ? 112.217 140.038 247.592 1.00 58.89  ? 263 ARG d HB3    1 
ATOM   63766 H  HG2    . ARG J  2 263 ? 113.160 138.010 247.711 1.00 59.07  ? 263 ARG d HG2    1 
ATOM   63767 H  HG3    . ARG J  2 263 ? 112.933 137.921 249.284 1.00 56.05  ? 263 ARG d HG3    1 
ATOM   63768 H  HD2    . ARG J  2 263 ? 111.440 136.578 247.970 1.00 60.72  ? 263 ARG d HD2    1 
ATOM   63769 H  HD3    . ARG J  2 263 ? 110.725 137.526 249.026 1.00 59.36  ? 263 ARG d HD3    1 
ATOM   63770 H  HE     . ARG J  2 263 ? 110.038 138.823 247.336 1.00 61.60  ? 263 ARG d HE     1 
ATOM   63771 H  HH11   . ARG J  2 263 ? 112.001 136.523 246.001 1.00 61.50  ? 263 ARG d HH11   1 
ATOM   63772 H  HH12   . ARG J  2 263 ? 111.564 136.756 244.598 1.00 61.48  ? 263 ARG d HH12   1 
ATOM   63773 H  HH21   . ARG J  2 263 ? 109.258 139.014 245.230 1.00 61.68  ? 263 ARG d HH21   1 
ATOM   63774 H  HH22   . ARG J  2 263 ? 109.915 138.253 244.131 1.00 62.57  ? 263 ARG d HH22   1 
ATOM   63775 N  N      . ILE J  2 264 ? 113.404 142.751 249.948 1.00 48.60  ? 264 ILE d N      1 
ATOM   63776 C  CA     . ILE J  2 264 ? 113.278 144.202 249.853 1.00 50.61  ? 264 ILE d CA     1 
ATOM   63777 C  C      . ILE J  2 264 ? 114.566 144.780 250.426 1.00 52.07  ? 264 ILE d C      1 
ATOM   63778 O  O      . ILE J  2 264 ? 114.656 145.096 251.617 1.00 50.69  ? 264 ILE d O      1 
ATOM   63779 C  CB     . ILE J  2 264 ? 112.041 144.724 250.587 1.00 49.79  ? 264 ILE d CB     1 
ATOM   63780 C  CG1    . ILE J  2 264 ? 110.777 144.138 249.953 1.00 53.18  ? 264 ILE d CG1    1 
ATOM   63781 C  CG2    . ILE J  2 264 ? 112.010 146.240 250.561 1.00 55.05  ? 264 ILE d CG2    1 
ATOM   63782 C  CD1    . ILE J  2 264 ? 109.534 144.294 250.793 1.00 56.14  ? 264 ILE d CD1    1 
ATOM   63783 H  H      . ILE J  2 264 ? 113.484 142.467 250.755 1.00 50.15  ? 264 ILE d H      1 
ATOM   63784 H  HA     . ILE J  2 264 ? 113.213 144.465 248.922 1.00 52.23  ? 264 ILE d HA     1 
ATOM   63785 H  HB     . ILE J  2 264 ? 112.083 144.432 251.509 1.00 49.62  ? 264 ILE d HB     1 
ATOM   63786 H  HG12   . ILE J  2 264 ? 110.618 144.583 249.106 1.00 52.80  ? 264 ILE d HG12   1 
ATOM   63787 H  HG13   . ILE J  2 264 ? 110.913 143.190 249.805 1.00 52.43  ? 264 ILE d HG13   1 
ATOM   63788 H  HG21   . ILE J  2 264 ? 112.260 146.545 249.675 1.00 54.76  ? 264 ILE d HG21   1 
ATOM   63789 H  HG22   . ILE J  2 264 ? 112.638 146.577 251.217 1.00 53.13  ? 264 ILE d HG22   1 
ATOM   63790 H  HG23   . ILE J  2 264 ? 111.114 146.543 250.777 1.00 55.28  ? 264 ILE d HG23   1 
ATOM   63791 H  HD11   . ILE J  2 264 ? 108.787 143.885 250.327 1.00 55.34  ? 264 ILE d HD11   1 
ATOM   63792 H  HD12   . ILE J  2 264 ? 109.359 145.236 250.934 1.00 55.14  ? 264 ILE d HD12   1 
ATOM   63793 H  HD13   . ILE J  2 264 ? 109.673 143.851 251.645 1.00 53.19  ? 264 ILE d HD13   1 
ATOM   63794 N  N      . HIS J  2 265 ? 115.572 144.940 249.571 1.00 51.08  ? 265 HIS d N      1 
ATOM   63795 C  CA     . HIS J  2 265 ? 116.900 145.382 249.985 1.00 48.68  ? 265 HIS d CA     1 
ATOM   63796 C  C      . HIS J  2 265 ? 117.462 146.377 248.975 1.00 46.73  ? 265 HIS d C      1 
ATOM   63797 O  O      . HIS J  2 265 ? 118.608 146.271 248.536 1.00 54.08  ? 265 HIS d O      1 
ATOM   63798 C  CB     . HIS J  2 265 ? 117.838 144.189 250.169 1.00 50.30  ? 265 HIS d CB     1 
ATOM   63799 C  CG     . HIS J  2 265 ? 117.943 143.301 248.967 1.00 45.68  ? 265 HIS d CG     1 
ATOM   63800 N  ND1    . HIS J  2 265 ? 118.310 143.767 247.724 1.00 46.15  ? 265 HIS d ND1    1 
ATOM   63801 C  CD2    . HIS J  2 265 ? 117.747 141.970 248.826 1.00 47.03  ? 265 HIS d CD2    1 
ATOM   63802 C  CE1    . HIS J  2 265 ? 118.326 142.762 246.866 1.00 47.25  ? 265 HIS d CE1    1 
ATOM   63803 N  NE2    . HIS J  2 265 ? 117.988 141.660 247.510 1.00 44.74  ? 265 HIS d NE2    1 
ATOM   63804 H  H      . HIS J  2 265 ? 115.511 144.791 248.727 1.00 50.24  ? 265 HIS d H      1 
ATOM   63805 H  HA     . HIS J  2 265 ? 116.827 145.834 250.838 1.00 49.09  ? 265 HIS d HA     1 
ATOM   63806 H  HB2    . HIS J  2 265 ? 118.727 144.518 250.371 1.00 50.38  ? 265 HIS d HB2    1 
ATOM   63807 H  HB3    . HIS J  2 265 ? 117.512 143.648 250.904 1.00 49.80  ? 265 HIS d HB3    1 
ATOM   63808 H  HD1    . HIS J  2 265 ? 118.496 144.583 247.535 1.00 48.43  ? 265 HIS d HD1    1 
ATOM   63809 H  HD2    . HIS J  2 265 ? 117.493 141.377 249.493 1.00 50.45  ? 265 HIS d HD2    1 
ATOM   63810 H  HE1    . HIS J  2 265 ? 118.539 142.821 245.964 1.00 50.50  ? 265 HIS d HE1    1 
ATOM   63811 H  HE2    . HIS J  2 265 ? 117.918 140.739 247.101 1.00 44.74  ? 265 HIS d HE2    1 
ATOM   63812 N  N      . PHE J  2 266 ? 116.658 147.372 248.602 1.00 43.94  ? 266 PHE d N      1 
ATOM   63813 C  CA     . PHE J  2 266 ? 117.041 148.382 247.618 1.00 45.92  ? 266 PHE d CA     1 
ATOM   63814 C  C      . PHE J  2 266 ? 116.888 149.776 248.218 1.00 43.86  ? 266 PHE d C      1 
ATOM   63815 O  O      . PHE J  2 266 ? 115.948 150.509 247.882 1.00 46.69  ? 266 PHE d O      1 
ATOM   63816 C  CB     . PHE J  2 266 ? 116.202 148.257 246.349 1.00 50.57  ? 266 PHE d CB     1 
ATOM   63817 C  CG     . PHE J  2 266 ? 116.170 146.872 245.772 1.00 50.18  ? 266 PHE d CG     1 
ATOM   63818 C  CD1    . PHE J  2 266 ? 115.172 145.985 246.128 1.00 50.16  ? 266 PHE d CD1    1 
ATOM   63819 C  CD2    . PHE J  2 266 ? 117.130 146.461 244.866 1.00 50.00  ? 266 PHE d CD2    1 
ATOM   63820 C  CE1    . PHE J  2 266 ? 115.137 144.714 245.596 1.00 50.23  ? 266 PHE d CE1    1 
ATOM   63821 C  CE2    . PHE J  2 266 ? 117.098 145.192 244.331 1.00 49.63  ? 266 PHE d CE2    1 
ATOM   63822 C  CZ     . PHE J  2 266 ? 116.102 144.319 244.696 1.00 49.79  ? 266 PHE d CZ     1 
ATOM   63823 H  H      . PHE J  2 266 ? 115.861 147.479 248.906 1.00 46.73  ? 266 PHE d H      1 
ATOM   63824 H  HA     . PHE J  2 266 ? 117.971 148.260 247.379 1.00 47.93  ? 266 PHE d HA     1 
ATOM   63825 H  HB2    . PHE J  2 266 ? 115.289 148.511 246.554 1.00 49.83  ? 266 PHE d HB2    1 
ATOM   63826 H  HB3    . PHE J  2 266 ? 116.566 148.851 245.675 1.00 49.94  ? 266 PHE d HB3    1 
ATOM   63827 H  HD1    . PHE J  2 266 ? 114.518 146.248 246.735 1.00 49.85  ? 266 PHE d HD1    1 
ATOM   63828 H  HD2    . PHE J  2 266 ? 117.806 147.048 244.615 1.00 50.06  ? 266 PHE d HD2    1 
ATOM   63829 H  HE1    . PHE J  2 266 ? 114.462 144.124 245.844 1.00 50.41  ? 266 PHE d HE1    1 
ATOM   63830 H  HE2    . PHE J  2 266 ? 117.750 144.925 243.724 1.00 50.49  ? 266 PHE d HE2    1 
ATOM   63831 H  HZ     . PHE J  2 266 ? 116.081 143.464 244.336 1.00 50.46  ? 266 PHE d HZ     1 
ATOM   63832 N  N      . PRO J  2 267 ? 117.796 150.177 249.107 1.00 42.83  ? 267 PRO d N      1 
ATOM   63833 C  CA     . PRO J  2 267 ? 117.751 151.545 249.632 1.00 47.82  ? 267 PRO d CA     1 
ATOM   63834 C  C      . PRO J  2 267 ? 118.086 152.570 248.562 1.00 46.33  ? 267 PRO d C      1 
ATOM   63835 O  O      . PRO J  2 267 ? 118.840 152.302 247.623 1.00 47.57  ? 267 PRO d O      1 
ATOM   63836 C  CB     . PRO J  2 267 ? 118.809 151.538 250.742 1.00 47.62  ? 267 PRO d CB     1 
ATOM   63837 C  CG     . PRO J  2 267 ? 119.040 150.108 251.057 1.00 47.99  ? 267 PRO d CG     1 
ATOM   63838 C  CD     . PRO J  2 267 ? 118.834 149.378 249.776 1.00 46.86  ? 267 PRO d CD     1 
ATOM   63839 H  HA     . PRO J  2 267 ? 116.882 151.740 250.012 1.00 47.83  ? 267 PRO d HA     1 
ATOM   63840 H  HB2    . PRO J  2 267 ? 119.624 151.949 250.414 1.00 47.80  ? 267 PRO d HB2    1 
ATOM   63841 H  HB3    . PRO J  2 267 ? 118.474 152.012 251.519 1.00 47.92  ? 267 PRO d HB3    1 
ATOM   63842 H  HG2    . PRO J  2 267 ? 119.947 149.989 251.377 1.00 49.20  ? 267 PRO d HG2    1 
ATOM   63843 H  HG3    . PRO J  2 267 ? 118.400 149.815 251.723 1.00 47.82  ? 267 PRO d HG3    1 
ATOM   63844 H  HD2    . PRO J  2 267 ? 119.648 149.378 249.253 1.00 47.79  ? 267 PRO d HD2    1 
ATOM   63845 H  HD3    . PRO J  2 267 ? 118.520 148.482 249.954 1.00 47.88  ? 267 PRO d HD3    1 
ATOM   63846 N  N      . LEU J  2 268 ? 117.520 153.763 248.720 1.00 47.06  ? 268 LEU d N      1 
ATOM   63847 C  CA     . LEU J  2 268 ? 117.903 154.904 247.908 1.00 45.81  ? 268 LEU d CA     1 
ATOM   63848 C  C      . LEU J  2 268 ? 119.185 155.520 248.467 1.00 45.15  ? 268 LEU d C      1 
ATOM   63849 O  O      . LEU J  2 268 ? 119.757 155.044 249.452 1.00 45.93  ? 268 LEU d O      1 
ATOM   63850 C  CB     . LEU J  2 268 ? 116.768 155.924 247.855 1.00 49.30  ? 268 LEU d CB     1 
ATOM   63851 C  CG     . LEU J  2 268 ? 115.639 155.615 246.870 1.00 50.04  ? 268 LEU d CG     1 
ATOM   63852 C  CD1    . LEU J  2 268 ? 114.977 154.289 247.189 1.00 49.97  ? 268 LEU d CD1    1 
ATOM   63853 C  CD2    . LEU J  2 268 ? 114.616 156.735 246.870 1.00 51.07  ? 268 LEU d CD2    1 
ATOM   63854 H  H      . LEU J  2 268 ? 116.898 153.931 249.288 1.00 47.82  ? 268 LEU d H      1 
ATOM   63855 H  HA     . LEU J  2 268 ? 118.080 154.606 247.003 1.00 46.54  ? 268 LEU d HA     1 
ATOM   63856 H  HB2    . LEU J  2 268 ? 116.371 155.984 248.737 1.00 48.30  ? 268 LEU d HB2    1 
ATOM   63857 H  HB3    . LEU J  2 268 ? 117.136 156.786 247.608 1.00 49.62  ? 268 LEU d HB3    1 
ATOM   63858 H  HG     . LEU J  2 268 ? 116.012 155.553 245.978 1.00 48.87  ? 268 LEU d HG     1 
ATOM   63859 H  HD11   . LEU J  2 268 ? 114.185 154.192 246.637 1.00 50.09  ? 268 LEU d HD11   1 
ATOM   63860 H  HD12   . LEU J  2 268 ? 114.731 154.278 248.127 1.00 48.76  ? 268 LEU d HD12   1 
ATOM   63861 H  HD13   . LEU J  2 268 ? 115.602 153.572 247.001 1.00 48.76  ? 268 LEU d HD13   1 
ATOM   63862 H  HD21   . LEU J  2 268 ? 115.053 157.561 246.615 1.00 49.90  ? 268 LEU d HD21   1 
ATOM   63863 H  HD22   . LEU J  2 268 ? 113.915 156.520 246.235 1.00 50.88  ? 268 LEU d HD22   1 
ATOM   63864 H  HD23   . LEU J  2 268 ? 114.242 156.819 247.761 1.00 49.57  ? 268 LEU d HD23   1 
ATOM   63865 N  N      . VAL J  2 269 ? 119.649 156.594 247.831 1.00 42.47  ? 269 VAL d N      1 
ATOM   63866 C  CA     . VAL J  2 269 ? 120.897 157.246 248.203 1.00 42.51  ? 269 VAL d CA     1 
ATOM   63867 C  C      . VAL J  2 269 ? 120.705 158.755 248.156 1.00 46.40  ? 269 VAL d C      1 
ATOM   63868 O  O      . VAL J  2 269 ? 119.965 159.281 247.319 1.00 50.29  ? 269 VAL d O      1 
ATOM   63869 C  CB     . VAL J  2 269 ? 122.056 156.817 247.282 1.00 44.23  ? 269 VAL d CB     1 
ATOM   63870 C  CG1    . VAL J  2 269 ? 123.342 157.509 247.680 1.00 46.88  ? 269 VAL d CG1    1 
ATOM   63871 C  CG2    . VAL J  2 269 ? 122.232 155.313 247.325 1.00 44.46  ? 269 VAL d CG2    1 
ATOM   63872 H  H      . VAL J  2 269 ? 119.250 156.969 247.170 1.00 44.50  ? 269 VAL d H      1 
ATOM   63873 H  HA     . VAL J  2 269 ? 121.128 157.002 249.111 1.00 43.70  ? 269 VAL d HA     1 
ATOM   63874 H  HB     . VAL J  2 269 ? 121.847 157.070 246.371 1.00 45.25  ? 269 VAL d HB     1 
ATOM   63875 H  HG11   . VAL J  2 269 ? 123.545 157.293 248.604 1.00 44.48  ? 269 VAL d HG11   1 
ATOM   63876 H  HG12   . VAL J  2 269 ? 123.240 158.467 247.576 1.00 46.41  ? 269 VAL d HG12   1 
ATOM   63877 H  HG13   . VAL J  2 269 ? 124.048 157.193 247.099 1.00 45.76  ? 269 VAL d HG13   1 
ATOM   63878 H  HG21   . VAL J  2 269 ? 121.788 154.921 246.558 1.00 46.01  ? 269 VAL d HG21   1 
ATOM   63879 H  HG22   . VAL J  2 269 ? 121.840 154.978 248.145 1.00 45.81  ? 269 VAL d HG22   1 
ATOM   63880 H  HG23   . VAL J  2 269 ? 123.179 155.107 247.306 1.00 44.87  ? 269 VAL d HG23   1 
ATOM   63881 N  N      . THR J  2 270 ? 121.383 159.451 249.066 1.00 44.86  ? 270 THR d N      1 
ATOM   63882 C  CA     . THR J  2 270 ? 121.316 160.903 249.130 1.00 43.93  ? 270 THR d CA     1 
ATOM   63883 C  C      . THR J  2 270 ? 122.608 161.439 249.732 1.00 42.13  ? 270 THR d C      1 
ATOM   63884 O  O      . THR J  2 270 ? 123.235 160.791 250.573 1.00 44.81  ? 270 THR d O      1 
ATOM   63885 C  CB     . THR J  2 270 ? 120.114 161.376 249.957 1.00 48.61  ? 270 THR d CB     1 
ATOM   63886 O  OG1    . THR J  2 270 ? 118.903 160.885 249.371 1.00 52.53  ? 270 THR d OG1    1 
ATOM   63887 C  CG2    . THR J  2 270 ? 120.064 162.894 250.013 1.00 51.28  ? 270 THR d CG2    1 
ATOM   63888 H  H      . THR J  2 270 ? 121.893 159.100 249.661 1.00 45.33  ? 270 THR d H      1 
ATOM   63889 H  HA     . THR J  2 270 ? 121.228 161.260 248.235 1.00 44.89  ? 270 THR d HA     1 
ATOM   63890 H  HB     . THR J  2 270 ? 120.194 161.039 250.862 1.00 47.06  ? 270 THR d HB     1 
ATOM   63891 H  HG1    . THR J  2 270 ? 118.895 160.046 249.391 1.00 48.65  ? 270 THR d HG1    1 
ATOM   63892 H  HG21   . THR J  2 270 ? 119.188 163.183 250.311 1.00 50.10  ? 270 THR d HG21   1 
ATOM   63893 H  HG22   . THR J  2 270 ? 120.234 163.262 249.132 1.00 49.17  ? 270 THR d HG22   1 
ATOM   63894 H  HG23   . THR J  2 270 ? 120.734 163.227 250.629 1.00 49.99  ? 270 THR d HG23   1 
ATOM   63895 N  N      . TYR J  2 271 ? 122.996 162.631 249.286 1.00 38.72  ? 271 TYR d N      1 
ATOM   63896 C  CA     . TYR J  2 271 ? 124.175 163.327 249.794 1.00 39.94  ? 271 TYR d CA     1 
ATOM   63897 C  C      . TYR J  2 271 ? 123.807 164.800 249.895 1.00 43.47  ? 271 TYR d C      1 
ATOM   63898 O  O      . TYR J  2 271 ? 123.586 165.457 248.874 1.00 46.66  ? 271 TYR d O      1 
ATOM   63899 C  CB     . TYR J  2 271 ? 125.380 163.113 248.880 1.00 40.81  ? 271 TYR d CB     1 
ATOM   63900 C  CG     . TYR J  2 271 ? 126.703 163.550 249.463 1.00 40.70  ? 271 TYR d CG     1 
ATOM   63901 C  CD1    . TYR J  2 271 ? 127.370 162.761 250.388 1.00 38.03  ? 271 TYR d CD1    1 
ATOM   63902 C  CD2    . TYR J  2 271 ? 127.296 164.740 249.073 1.00 44.99  ? 271 TYR d CD2    1 
ATOM   63903 C  CE1    . TYR J  2 271 ? 128.581 163.152 250.918 1.00 36.94  ? 271 TYR d CE1    1 
ATOM   63904 C  CE2    . TYR J  2 271 ? 128.508 165.138 249.596 1.00 46.28  ? 271 TYR d CE2    1 
ATOM   63905 C  CZ     . TYR J  2 271 ? 129.146 164.340 250.518 1.00 44.80  ? 271 TYR d CZ     1 
ATOM   63906 O  OH     . TYR J  2 271 ? 130.355 164.733 251.042 1.00 48.90  ? 271 TYR d OH     1 
ATOM   63907 H  H      . TYR J  2 271 ? 122.580 163.069 248.676 1.00 41.12  ? 271 TYR d H      1 
ATOM   63908 H  HA     . TYR J  2 271 ? 124.393 163.000 250.678 1.00 41.79  ? 271 TYR d HA     1 
ATOM   63909 H  HB2    . TYR J  2 271 ? 125.447 162.169 248.675 1.00 40.99  ? 271 TYR d HB2    1 
ATOM   63910 H  HB3    . TYR J  2 271 ? 125.241 163.617 248.065 1.00 42.07  ? 271 TYR d HB3    1 
ATOM   63911 H  HD1    . TYR J  2 271 ? 126.990 161.959 250.661 1.00 39.75  ? 271 TYR d HD1    1 
ATOM   63912 H  HD2    . TYR J  2 271 ? 126.867 165.280 248.450 1.00 43.76  ? 271 TYR d HD2    1 
ATOM   63913 H  HE1    . TYR J  2 271 ? 129.015 162.615 251.540 1.00 39.33  ? 271 TYR d HE1    1 
ATOM   63914 H  HE2    . TYR J  2 271 ? 128.893 165.940 249.328 1.00 44.42  ? 271 TYR d HE2    1 
ATOM   63915 H  HH     . TYR J  2 271 ? 130.617 165.433 250.661 1.00 47.78  ? 271 TYR d HH     1 
ATOM   63916 N  N      . SER J  2 272 ? 123.739 165.318 251.128 1.00 44.49  ? 272 SER d N      1 
ATOM   63917 C  CA     . SER J  2 272 ? 123.068 166.600 251.340 1.00 46.68  ? 272 SER d CA     1 
ATOM   63918 C  C      . SER J  2 272 ? 123.871 167.777 250.799 1.00 49.46  ? 272 SER d C      1 
ATOM   63919 O  O      . SER J  2 272 ? 123.396 168.455 249.872 1.00 54.62  ? 272 SER d O      1 
ATOM   63920 C  CB     . SER J  2 272 ? 122.733 166.771 252.822 1.00 49.82  ? 272 SER d CB     1 
ATOM   63921 O  OG     . SER J  2 272 ? 122.433 168.122 253.120 1.00 57.12  ? 272 SER d OG     1 
ATOM   63922 H  H      . SER J  2 272 ? 124.065 164.958 251.836 1.00 44.80  ? 272 SER d H      1 
ATOM   63923 H  HA     . SER J  2 272 ? 122.228 166.581 250.862 1.00 47.32  ? 272 SER d HA     1 
ATOM   63924 H  HB2    . SER J  2 272 ? 121.954 166.232 253.023 1.00 50.05  ? 272 SER d HB2    1 
ATOM   63925 H  HB3    . SER J  2 272 ? 123.482 166.476 253.358 1.00 49.46  ? 272 SER d HB3    1 
ATOM   63926 H  HG     . SER J  2 272 ? 121.728 168.161 253.572 1.00 56.83  ? 272 SER d HG     1 
ATOM   63927 N  N      . PRO J  2 273 ? 125.064 168.083 251.314 1.00 41.56  ? 273 PRO d N      1 
ATOM   63928 C  CA     . PRO J  2 273 ? 125.743 169.334 250.929 1.00 46.00  ? 273 PRO d CA     1 
ATOM   63929 C  C      . PRO J  2 273 ? 126.389 169.267 249.549 1.00 53.05  ? 273 PRO d C      1 
ATOM   63930 O  O      . PRO J  2 273 ? 127.605 169.403 249.391 1.00 54.12  ? 273 PRO d O      1 
ATOM   63931 C  CB     . PRO J  2 273 ? 126.772 169.498 252.052 1.00 43.60  ? 273 PRO d CB     1 
ATOM   63932 C  CG     . PRO J  2 273 ? 127.118 168.119 252.413 1.00 45.75  ? 273 PRO d CG     1 
ATOM   63933 C  CD     . PRO J  2 273 ? 125.829 167.350 252.335 1.00 42.06  ? 273 PRO d CD     1 
ATOM   63934 H  HA     . PRO J  2 273 ? 125.120 170.075 250.957 1.00 47.13  ? 273 PRO d HA     1 
ATOM   63935 H  HB2    . PRO J  2 273 ? 127.546 169.980 251.725 1.00 44.94  ? 273 PRO d HB2    1 
ATOM   63936 H  HB3    . PRO J  2 273 ? 126.366 169.959 252.801 1.00 44.24  ? 273 PRO d HB3    1 
ATOM   63937 H  HG2    . PRO J  2 273 ? 127.762 167.771 251.778 1.00 45.80  ? 273 PRO d HG2    1 
ATOM   63938 H  HG3    . PRO J  2 273 ? 127.478 168.105 253.311 1.00 46.79  ? 273 PRO d HG3    1 
ATOM   63939 H  HD2    . PRO J  2 273 ? 125.986 166.437 252.054 1.00 44.14  ? 273 PRO d HD2    1 
ATOM   63940 H  HD3    . PRO J  2 273 ? 125.376 167.391 253.188 1.00 44.91  ? 273 PRO d HD3    1 
ATOM   63941 N  N      . ILE J  2 274 ? 125.562 169.059 248.527 1.00 50.31  ? 274 ILE d N      1 
ATOM   63942 C  CA     . ILE J  2 274 ? 126.006 169.166 247.138 1.00 46.37  ? 274 ILE d CA     1 
ATOM   63943 C  C      . ILE J  2 274 ? 125.800 170.628 246.757 1.00 47.65  ? 274 ILE d C      1 
ATOM   63944 O  O      . ILE J  2 274 ? 124.759 171.021 246.232 1.00 55.91  ? 274 ILE d O      1 
ATOM   63945 C  CB     . ILE J  2 274 ? 125.260 168.205 246.218 1.00 51.16  ? 274 ILE d CB     1 
ATOM   63946 C  CG1    . ILE J  2 274 ? 125.586 166.761 246.601 1.00 52.13  ? 274 ILE d CG1    1 
ATOM   63947 C  CG2    . ILE J  2 274 ? 125.631 168.475 244.767 1.00 56.75  ? 274 ILE d CG2    1 
ATOM   63948 C  CD1    . ILE J  2 274 ? 124.818 165.723 245.818 1.00 50.23  ? 274 ILE d CD1    1 
ATOM   63949 H  H      . ILE J  2 274 ? 124.732 168.854 248.609 1.00 49.49  ? 274 ILE d H      1 
ATOM   63950 H  HA     . ILE J  2 274 ? 126.953 168.967 247.085 1.00 48.64  ? 274 ILE d HA     1 
ATOM   63951 H  HB     . ILE J  2 274 ? 124.309 168.347 246.330 1.00 50.75  ? 274 ILE d HB     1 
ATOM   63952 H  HG12   . ILE J  2 274 ? 126.530 166.606 246.447 1.00 50.64  ? 274 ILE d HG12   1 
ATOM   63953 H  HG13   . ILE J  2 274 ? 125.381 166.634 247.539 1.00 49.65  ? 274 ILE d HG13   1 
ATOM   63954 H  HG21   . ILE J  2 274 ? 125.268 167.774 244.206 1.00 55.24  ? 274 ILE d HG21   1 
ATOM   63955 H  HG22   . ILE J  2 274 ? 126.597 168.493 244.690 1.00 55.22  ? 274 ILE d HG22   1 
ATOM   63956 H  HG23   . ILE J  2 274 ? 125.262 169.331 244.500 1.00 55.85  ? 274 ILE d HG23   1 
ATOM   63957 H  HD11   . ILE J  2 274 ? 124.933 164.860 246.244 1.00 48.57  ? 274 ILE d HD11   1 
ATOM   63958 H  HD12   . ILE J  2 274 ? 123.879 165.967 245.810 1.00 49.32  ? 274 ILE d HD12   1 
ATOM   63959 H  HD13   . ILE J  2 274 ? 125.161 165.691 244.912 1.00 50.00  ? 274 ILE d HD13   1 
ATOM   63960 N  N      . ILE J  2 275 ? 126.811 171.445 247.037 1.00 46.31  ? 275 ILE d N      1 
ATOM   63961 C  CA     . ILE J  2 275 ? 126.703 172.894 246.944 1.00 51.41  ? 275 ILE d CA     1 
ATOM   63962 C  C      . ILE J  2 275 ? 127.928 173.438 246.224 1.00 52.36  ? 275 ILE d C      1 
ATOM   63963 O  O      . ILE J  2 275 ? 129.051 172.976 246.448 1.00 53.66  ? 275 ILE d O      1 
ATOM   63964 C  CB     . ILE J  2 275 ? 126.562 173.535 248.340 1.00 55.44  ? 275 ILE d CB     1 
ATOM   63965 C  CG1    . ILE J  2 275 ? 126.256 175.025 248.212 1.00 55.73  ? 275 ILE d CG1    1 
ATOM   63966 C  CG2    . ILE J  2 275 ? 127.831 173.320 249.153 1.00 56.55  ? 275 ILE d CG2    1 
ATOM   63967 C  CD1    . ILE J  2 275 ? 125.997 175.713 249.533 1.00 57.05  ? 275 ILE d CD1    1 
ATOM   63968 H  H      . ILE J  2 275 ? 127.589 171.175 247.283 1.00 49.60  ? 275 ILE d H      1 
ATOM   63969 H  HA     . ILE J  2 275 ? 125.920 173.126 246.423 1.00 52.92  ? 275 ILE d HA     1 
ATOM   63970 H  HB     . ILE J  2 275 ? 125.823 173.108 248.801 1.00 53.66  ? 275 ILE d HB     1 
ATOM   63971 H  HG12   . ILE J  2 275 ? 127.011 175.466 247.792 1.00 54.75  ? 275 ILE d HG12   1 
ATOM   63972 H  HG13   . ILE J  2 275 ? 125.464 175.132 247.663 1.00 54.75  ? 275 ILE d HG13   1 
ATOM   63973 H  HG21   . ILE J  2 275 ? 128.113 172.396 249.063 1.00 54.95  ? 275 ILE d HG21   1 
ATOM   63974 H  HG22   . ILE J  2 275 ? 128.523 173.912 248.821 1.00 54.48  ? 275 ILE d HG22   1 
ATOM   63975 H  HG23   . ILE J  2 275 ? 127.646 173.520 250.084 1.00 55.13  ? 275 ILE d HG23   1 
ATOM   63976 H  HD11   . ILE J  2 275 ? 125.252 175.277 249.975 1.00 54.56  ? 275 ILE d HD11   1 
ATOM   63977 H  HD12   . ILE J  2 275 ? 126.792 175.650 250.085 1.00 57.21  ? 275 ILE d HD12   1 
ATOM   63978 H  HD13   . ILE J  2 275 ? 125.785 176.644 249.366 1.00 57.00  ? 275 ILE d HD13   1 
ATOM   63979 N  N      . SER J  2 276 ? 127.705 174.425 245.362 1.00 58.03  ? 276 SER d N      1 
ATOM   63980 C  CA     . SER J  2 276 ? 128.797 175.065 244.651 1.00 57.32  ? 276 SER d CA     1 
ATOM   63981 C  C      . SER J  2 276 ? 129.638 175.906 245.605 1.00 58.19  ? 276 SER d C      1 
ATOM   63982 O  O      . SER J  2 276 ? 129.191 176.319 246.679 1.00 63.88  ? 276 SER d O      1 
ATOM   63983 C  CB     . SER J  2 276 ? 128.259 175.941 243.522 1.00 58.63  ? 276 SER d CB     1 
ATOM   63984 O  OG     . SER J  2 276 ? 129.313 176.592 242.836 1.00 59.14  ? 276 SER d OG     1 
ATOM   63985 H  H      . SER J  2 276 ? 126.929 174.738 245.171 1.00 57.05  ? 276 SER d H      1 
ATOM   63986 H  HA     . SER J  2 276 ? 129.369 174.385 244.264 1.00 56.97  ? 276 SER d HA     1 
ATOM   63987 H  HB2    . SER J  2 276 ? 127.770 175.385 242.896 1.00 60.48  ? 276 SER d HB2    1 
ATOM   63988 H  HB3    . SER J  2 276 ? 127.669 176.611 243.900 1.00 59.29  ? 276 SER d HB3    1 
ATOM   63989 H  HG     . SER J  2 276 ? 128.999 177.091 242.237 1.00 61.77  ? 276 SER d HG     1 
ATOM   63990 N  N      . ALA J  2 277 ? 130.882 176.157 245.195 1.00 56.18  ? 277 ALA d N      1 
ATOM   63991 C  CA     . ALA J  2 277 ? 131.797 176.919 246.036 1.00 57.09  ? 277 ALA d CA     1 
ATOM   63992 C  C      . ALA J  2 277 ? 131.299 178.342 246.252 1.00 58.80  ? 277 ALA d C      1 
ATOM   63993 O  O      . ALA J  2 277 ? 131.379 178.874 247.366 1.00 58.29  ? 277 ALA d O      1 
ATOM   63994 C  CB     . ALA J  2 277 ? 133.192 176.931 245.412 1.00 56.71  ? 277 ALA d CB     1 
ATOM   63995 H  H      . ALA J  2 277 ? 131.213 175.900 244.445 1.00 56.65  ? 277 ALA d H      1 
ATOM   63996 H  HA     . ALA J  2 277 ? 131.861 176.490 246.903 1.00 57.26  ? 277 ALA d HA     1 
ATOM   63997 H  HB1    . ALA J  2 277 ? 133.141 177.346 244.537 1.00 57.30  ? 277 ALA d HB1    1 
ATOM   63998 H  HB2    . ALA J  2 277 ? 133.507 176.018 245.328 1.00 57.60  ? 277 ALA d HB2    1 
ATOM   63999 H  HB3    . ALA J  2 277 ? 133.788 177.437 245.984 1.00 56.33  ? 277 ALA d HB3    1 
ATOM   64000 N  N      . GLU J  2 278 ? 130.780 178.976 245.200 1.00 58.28  ? 278 GLU d N      1 
ATOM   64001 C  CA     . GLU J  2 278 ? 130.382 180.376 245.303 1.00 58.25  ? 278 GLU d CA     1 
ATOM   64002 C  C      . GLU J  2 278 ? 129.193 180.542 246.240 1.00 53.35  ? 278 GLU d C      1 
ATOM   64003 O  O      . GLU J  2 278 ? 129.206 181.402 247.128 1.00 55.02  ? 278 GLU d O      1 
ATOM   64004 C  CB     . GLU J  2 278 ? 130.057 180.927 243.914 1.00 61.18  ? 278 GLU d CB     1 
ATOM   64005 C  CG     . GLU J  2 278 ? 129.917 182.445 243.852 1.00 64.14  ? 278 GLU d CG     1 
ATOM   64006 C  CD     . GLU J  2 278 ? 128.584 182.943 244.381 1.00 66.33  ? 278 GLU d CD     1 
ATOM   64007 O  OE1    . GLU J  2 278 ? 127.618 182.152 244.413 1.00 67.08  ? 278 GLU d OE1    1 
ATOM   64008 O  OE2    . GLU J  2 278 ? 128.503 184.129 244.765 1.00 61.35  ? 278 GLU d OE2    1 
ATOM   64009 H  H      . GLU J  2 278 ? 130.646 178.621 244.428 1.00 58.47  ? 278 GLU d H      1 
ATOM   64010 H  HA     . GLU J  2 278 ? 131.121 180.888 245.664 1.00 59.11  ? 278 GLU d HA     1 
ATOM   64011 H  HB2    . GLU J  2 278 ? 130.769 180.673 243.307 1.00 59.83  ? 278 GLU d HB2    1 
ATOM   64012 H  HB3    . GLU J  2 278 ? 129.220 180.539 243.617 1.00 61.51  ? 278 GLU d HB3    1 
ATOM   64013 H  HG2    . GLU J  2 278 ? 130.619 182.848 244.386 1.00 63.06  ? 278 GLU d HG2    1 
ATOM   64014 H  HG3    . GLU J  2 278 ? 129.998 182.731 242.929 1.00 62.51  ? 278 GLU d HG3    1 
ATOM   64015 N  N      . LYS J  2 279 ? 128.155 179.727 246.060 1.00 49.71  ? 279 LYS d N      1 
ATOM   64016 C  CA     . LYS J  2 279 ? 126.955 179.858 246.875 1.00 53.09  ? 279 LYS d CA     1 
ATOM   64017 C  C      . LYS J  2 279 ? 127.133 179.292 248.276 1.00 54.80  ? 279 LYS d C      1 
ATOM   64018 O  O      . LYS J  2 279 ? 126.236 179.457 249.108 1.00 56.04  ? 279 LYS d O      1 
ATOM   64019 C  CB     . LYS J  2 279 ? 125.777 179.173 246.183 1.00 56.26  ? 279 LYS d CB     1 
ATOM   64020 C  CG     . LYS J  2 279 ? 125.900 177.669 246.087 1.00 58.60  ? 279 LYS d CG     1 
ATOM   64021 C  CD     . LYS J  2 279 ? 124.982 177.099 245.015 1.00 60.29  ? 279 LYS d CD     1 
ATOM   64022 C  CE     . LYS J  2 279 ? 123.519 177.424 245.278 1.00 61.11  ? 279 LYS d CE     1 
ATOM   64023 N  NZ     . LYS J  2 279 ? 123.036 176.864 246.570 1.00 63.67  ? 279 LYS d NZ     1 
ATOM   64024 H  H      . LYS J  2 279 ? 128.122 179.098 245.477 1.00 54.59  ? 279 LYS d H      1 
ATOM   64025 H  HA     . LYS J  2 279 ? 126.741 180.798 246.962 1.00 55.57  ? 279 LYS d HA     1 
ATOM   64026 H  HB2    . LYS J  2 279 ? 124.971 179.370 246.685 1.00 56.52  ? 279 LYS d HB2    1 
ATOM   64027 H  HB3    . LYS J  2 279 ? 125.696 179.521 245.282 1.00 56.98  ? 279 LYS d HB3    1 
ATOM   64028 H  HG2    . LYS J  2 279 ? 126.815 177.436 245.866 1.00 57.89  ? 279 LYS d HG2    1 
ATOM   64029 H  HG3    . LYS J  2 279 ? 125.650 177.281 246.939 1.00 57.55  ? 279 LYS d HG3    1 
ATOM   64030 H  HD2    . LYS J  2 279 ? 125.225 177.476 244.155 1.00 60.30  ? 279 LYS d HD2    1 
ATOM   64031 H  HD3    . LYS J  2 279 ? 125.077 176.133 244.996 1.00 59.21  ? 279 LYS d HD3    1 
ATOM   64032 H  HE2    . LYS J  2 279 ? 123.401 178.386 245.301 1.00 59.69  ? 279 LYS d HE2    1 
ATOM   64033 H  HE3    . LYS J  2 279 ? 122.981 177.043 244.567 1.00 61.19  ? 279 LYS d HE3    1 
ATOM   64034 H  HZ1    . LYS J  2 279 ? 122.182 177.083 246.695 1.00 62.82  ? 279 LYS d HZ1    1 
ATOM   64035 H  HZ2    . LYS J  2 279 ? 123.519 177.189 247.243 1.00 61.05  ? 279 LYS d HZ2    1 
ATOM   64036 H  HZ3    . LYS J  2 279 ? 123.109 175.977 246.563 1.00 61.02  ? 279 LYS d HZ3    1 
ATOM   64037 N  N      . ALA J  2 280 ? 128.257 178.629 248.555 1.00 55.75  ? 280 ALA d N      1 
ATOM   64038 C  CA     . ALA J  2 280 ? 128.523 178.153 249.906 1.00 53.06  ? 280 ALA d CA     1 
ATOM   64039 C  C      . ALA J  2 280 ? 128.889 179.286 250.852 1.00 51.75  ? 280 ALA d C      1 
ATOM   64040 O  O      . ALA J  2 280 ? 128.828 179.102 252.072 1.00 54.20  ? 280 ALA d O      1 
ATOM   64041 C  CB     . ALA J  2 280 ? 129.644 177.116 249.888 1.00 52.54  ? 280 ALA d CB     1 
ATOM   64042 H  H      . ALA J  2 280 ? 128.873 178.446 247.985 1.00 56.03  ? 280 ALA d H      1 
ATOM   64043 H  HA     . ALA J  2 280 ? 127.725 177.728 250.251 1.00 54.35  ? 280 ALA d HA     1 
ATOM   64044 H  HB1    . ALA J  2 280 ? 129.817 176.825 250.797 1.00 53.12  ? 280 ALA d HB1    1 
ATOM   64045 H  HB2    . ALA J  2 280 ? 130.440 177.523 249.514 1.00 54.59  ? 280 ALA d HB2    1 
ATOM   64046 H  HB3    . ALA J  2 280 ? 129.368 176.362 249.344 1.00 54.50  ? 280 ALA d HB3    1 
ATOM   64047 N  N      . TYR J  2 281 ? 129.274 180.447 250.322 1.00 50.42  ? 281 TYR d N      1 
ATOM   64048 C  CA     . TYR J  2 281 ? 129.608 181.590 251.159 1.00 46.50  ? 281 TYR d CA     1 
ATOM   64049 C  C      . TYR J  2 281 ? 128.383 182.243 251.785 1.00 47.18  ? 281 TYR d C      1 
ATOM   64050 O  O      . TYR J  2 281 ? 128.538 183.043 252.714 1.00 49.18  ? 281 TYR d O      1 
ATOM   64051 C  CB     . TYR J  2 281 ? 130.376 182.631 250.342 1.00 48.31  ? 281 TYR d CB     1 
ATOM   64052 C  CG     . TYR J  2 281 ? 131.812 182.267 250.044 1.00 54.26  ? 281 TYR d CG     1 
ATOM   64053 C  CD1    . TYR J  2 281 ? 132.823 182.564 250.947 1.00 57.69  ? 281 TYR d CD1    1 
ATOM   64054 C  CD2    . TYR J  2 281 ? 132.160 181.644 248.854 1.00 59.81  ? 281 TYR d CD2    1 
ATOM   64055 C  CE1    . TYR J  2 281 ? 134.139 182.241 250.677 1.00 66.12  ? 281 TYR d CE1    1 
ATOM   64056 C  CE2    . TYR J  2 281 ? 133.474 181.318 248.575 1.00 61.85  ? 281 TYR d CE2    1 
ATOM   64057 C  CZ     . TYR J  2 281 ? 134.459 181.620 249.491 1.00 68.73  ? 281 TYR d CZ     1 
ATOM   64058 O  OH     . TYR J  2 281 ? 135.771 181.299 249.224 1.00 66.04  ? 281 TYR d OH     1 
ATOM   64059 H  H      . TYR J  2 281 ? 129.342 180.598 249.480 1.00 52.84  ? 281 TYR d H      1 
ATOM   64060 H  HA     . TYR J  2 281 ? 130.181 181.290 251.879 1.00 50.05  ? 281 TYR d HA     1 
ATOM   64061 H  HB2    . TYR J  2 281 ? 129.925 182.754 249.495 1.00 52.34  ? 281 TYR d HB2    1 
ATOM   64062 H  HB3    . TYR J  2 281 ? 130.382 183.466 250.835 1.00 50.56  ? 281 TYR d HB3    1 
ATOM   64063 H  HD1    . TYR J  2 281 ? 132.611 182.983 251.748 1.00 56.99  ? 281 TYR d HD1    1 
ATOM   64064 H  HD2    . TYR J  2 281 ? 131.498 181.440 248.235 1.00 57.58  ? 281 TYR d HD2    1 
ATOM   64065 H  HE1    . TYR J  2 281 ? 134.806 182.444 251.293 1.00 64.04  ? 281 TYR d HE1    1 
ATOM   64066 H  HE2    . TYR J  2 281 ? 133.692 180.898 247.775 1.00 60.27  ? 281 TYR d HE2    1 
ATOM   64067 H  HH     . TYR J  2 281 ? 135.839 180.990 248.446 1.00 64.74  ? 281 TYR d HH     1 
ATOM   64068 N  N      . HIS J  2 282 ? 127.182 181.926 251.305 1.00 47.81  ? 282 HIS d N      1 
ATOM   64069 C  CA     . HIS J  2 282 ? 125.948 182.509 251.812 1.00 46.31  ? 282 HIS d CA     1 
ATOM   64070 C  C      . HIS J  2 282 ? 125.106 181.499 252.580 1.00 52.14  ? 282 HIS d C      1 
ATOM   64071 O  O      . HIS J  2 282 ? 123.918 181.738 252.817 1.00 57.25  ? 282 HIS d O      1 
ATOM   64072 C  CB     . HIS J  2 282 ? 125.134 183.098 250.661 1.00 44.48  ? 282 HIS d CB     1 
ATOM   64073 C  CG     . HIS J  2 282 ? 125.868 184.132 249.870 1.00 42.83  ? 282 HIS d CG     1 
ATOM   64074 N  ND1    . HIS J  2 282 ? 126.894 183.817 249.005 1.00 42.40  ? 282 HIS d ND1    1 
ATOM   64075 C  CD2    . HIS J  2 282 ? 125.726 185.476 249.811 1.00 44.32  ? 282 HIS d CD2    1 
ATOM   64076 C  CE1    . HIS J  2 282 ? 127.352 184.924 248.448 1.00 42.38  ? 282 HIS d CE1    1 
ATOM   64077 N  NE2    . HIS J  2 282 ? 126.661 185.945 248.921 1.00 43.38  ? 282 HIS d NE2    1 
ATOM   64078 H  H      . HIS J  2 282 ? 127.053 181.359 250.673 1.00 49.15  ? 282 HIS d H      1 
ATOM   64079 H  HA     . HIS J  2 282 ? 126.170 183.229 252.420 1.00 46.47  ? 282 HIS d HA     1 
ATOM   64080 H  HB2    . HIS J  2 282 ? 124.892 182.382 250.056 1.00 46.33  ? 282 HIS d HB2    1 
ATOM   64081 H  HB3    . HIS J  2 282 ? 124.334 183.512 251.019 1.00 45.72  ? 282 HIS d HB3    1 
ATOM   64082 H  HD2    . HIS J  2 282 ? 125.111 185.986 250.287 1.00 44.37  ? 282 HIS d HD2    1 
ATOM   64083 H  HE1    . HIS J  2 282 ? 128.043 184.975 247.830 1.00 45.27  ? 282 HIS d HE1    1 
ATOM   64084 H  HE2    . HIS J  2 282 ? 126.776 186.768 248.706 1.00 43.54  ? 282 HIS d HE2    1 
ATOM   64085 N  N      . GLU J  2 283 ? 125.696 180.374 252.971 1.00 52.03  ? 283 GLU d N      1 
ATOM   64086 C  CA     . GLU J  2 283 ? 124.981 179.308 253.654 1.00 55.94  ? 283 GLU d CA     1 
ATOM   64087 C  C      . GLU J  2 283 ? 125.662 178.994 254.976 1.00 59.30  ? 283 GLU d C      1 
ATOM   64088 O  O      . GLU J  2 283 ? 126.892 178.989 255.068 1.00 63.54  ? 283 GLU d O      1 
ATOM   64089 C  CB     . GLU J  2 283 ? 124.914 178.048 252.790 1.00 57.86  ? 283 GLU d CB     1 
ATOM   64090 C  CG     . GLU J  2 283 ? 123.989 178.174 251.594 1.00 63.42  ? 283 GLU d CG     1 
ATOM   64091 C  CD     . GLU J  2 283 ? 122.526 178.206 251.989 1.00 72.62  ? 283 GLU d CD     1 
ATOM   64092 O  OE1    . GLU J  2 283 ? 122.232 178.114 253.200 1.00 69.10  ? 283 GLU d OE1    1 
ATOM   64093 O  OE2    . GLU J  2 283 ? 121.669 178.322 251.089 1.00 74.76  ? 283 GLU d OE2    1 
ATOM   64094 H  H      . GLU J  2 283 ? 126.530 180.204 252.848 1.00 52.86  ? 283 GLU d H      1 
ATOM   64095 H  HA     . GLU J  2 283 ? 124.076 179.597 253.843 1.00 57.75  ? 283 GLU d HA     1 
ATOM   64096 H  HB2    . GLU J  2 283 ? 125.803 177.852 252.456 1.00 57.04  ? 283 GLU d HB2    1 
ATOM   64097 H  HB3    . GLU J  2 283 ? 124.598 177.310 253.334 1.00 60.17  ? 283 GLU d HB3    1 
ATOM   64098 H  HG2    . GLU J  2 283 ? 124.191 179.003 251.132 1.00 60.50  ? 283 GLU d HG2    1 
ATOM   64099 H  HG3    . GLU J  2 283 ? 124.128 177.419 251.001 1.00 62.26  ? 283 GLU d HG3    1 
ATOM   64100 N  N      . GLN J  2 284 ? 124.848 178.742 256.001 1.00 57.89  ? 284 GLN d N      1 
ATOM   64101 C  CA     . GLN J  2 284 ? 125.379 178.329 257.292 1.00 61.17  ? 284 GLN d CA     1 
ATOM   64102 C  C      . GLN J  2 284 ? 125.811 176.870 257.279 1.00 62.10  ? 284 GLN d C      1 
ATOM   64103 O  O      . GLN J  2 284 ? 126.795 176.512 257.935 1.00 60.27  ? 284 GLN d O      1 
ATOM   64104 C  CB     . GLN J  2 284 ? 124.334 178.561 258.382 1.00 64.05  ? 284 GLN d CB     1 
ATOM   64105 C  CG     . GLN J  2 284 ? 124.829 178.305 259.792 1.00 67.73  ? 284 GLN d CG     1 
ATOM   64106 C  CD     . GLN J  2 284 ? 123.757 178.563 260.832 1.00 70.11  ? 284 GLN d CD     1 
ATOM   64107 O  OE1    . GLN J  2 284 ? 122.602 178.826 260.496 1.00 68.69  ? 284 GLN d OE1    1 
ATOM   64108 N  NE2    . GLN J  2 284 ? 124.135 178.492 262.102 1.00 71.19  ? 284 GLN d NE2    1 
ATOM   64109 H  H      . GLN J  2 284 ? 123.991 178.797 255.971 1.00 59.34  ? 284 GLN d H      1 
ATOM   64110 H  HA     . GLN J  2 284 ? 126.157 178.869 257.499 1.00 61.22  ? 284 GLN d HA     1 
ATOM   64111 H  HB2    . GLN J  2 284 ? 124.038 179.484 258.339 1.00 63.45  ? 284 GLN d HB2    1 
ATOM   64112 H  HB3    . GLN J  2 284 ? 123.583 177.969 258.222 1.00 64.57  ? 284 GLN d HB3    1 
ATOM   64113 H  HG2    . GLN J  2 284 ? 125.106 177.379 259.870 1.00 67.05  ? 284 GLN d HG2    1 
ATOM   64114 H  HG3    . GLN J  2 284 ? 125.577 178.894 259.977 1.00 66.67  ? 284 GLN d HG3    1 
ATOM   64115 H  HE21   . GLN J  2 284 ? 123.562 178.631 262.728 1.00 70.41  ? 284 GLN d HE21   1 
ATOM   64116 H  HE22   . GLN J  2 284 ? 124.951 178.307 262.299 1.00 71.43  ? 284 GLN d HE22   1 
ATOM   64117 N  N      . LEU J  2 285 ? 125.096 176.023 256.538 1.00 61.84  ? 285 LEU d N      1 
ATOM   64118 C  CA     . LEU J  2 285 ? 125.424 174.605 256.421 1.00 55.84  ? 285 LEU d CA     1 
ATOM   64119 C  C      . LEU J  2 285 ? 125.448 173.919 257.782 1.00 55.29  ? 285 LEU d C      1 
ATOM   64120 O  O      . LEU J  2 285 ? 126.286 173.052 258.039 1.00 55.95  ? 285 LEU d O      1 
ATOM   64121 C  CB     . LEU J  2 285 ? 126.759 174.408 255.700 1.00 57.42  ? 285 LEU d CB     1 
ATOM   64122 C  CG     . LEU J  2 285 ? 126.821 174.955 254.273 1.00 60.70  ? 285 LEU d CG     1 
ATOM   64123 C  CD1    . LEU J  2 285 ? 128.204 174.752 253.683 1.00 59.70  ? 285 LEU d CD1    1 
ATOM   64124 C  CD2    . LEU J  2 285 ? 125.769 174.299 253.398 1.00 58.09  ? 285 LEU d CD2    1 
ATOM   64125 H  H      . LEU J  2 285 ? 124.400 176.253 256.089 1.00 61.32  ? 285 LEU d H      1 
ATOM   64126 H  HA     . LEU J  2 285 ? 124.736 174.175 255.891 1.00 56.22  ? 285 LEU d HA     1 
ATOM   64127 H  HB2    . LEU J  2 285 ? 127.452 174.853 256.212 1.00 58.66  ? 285 LEU d HB2    1 
ATOM   64128 H  HB3    . LEU J  2 285 ? 126.946 173.458 255.656 1.00 58.34  ? 285 LEU d HB3    1 
ATOM   64129 H  HG     . LEU J  2 285 ? 126.641 175.907 254.293 1.00 59.72  ? 285 LEU d HG     1 
ATOM   64130 H  HD11   . LEU J  2 285 ? 128.856 175.187 254.253 1.00 60.03  ? 285 LEU d HD11   1 
ATOM   64131 H  HD12   . LEU J  2 285 ? 128.227 175.141 252.795 1.00 57.72  ? 285 LEU d HD12   1 
ATOM   64132 H  HD13   . LEU J  2 285 ? 128.388 173.801 253.633 1.00 59.35  ? 285 LEU d HD13   1 
ATOM   64133 H  HD21   . LEU J  2 285 ? 125.835 173.337 253.494 1.00 57.46  ? 285 LEU d HD21   1 
ATOM   64134 H  HD22   . LEU J  2 285 ? 124.892 174.601 253.680 1.00 58.53  ? 285 LEU d HD22   1 
ATOM   64135 H  HD23   . LEU J  2 285 ? 125.925 174.553 252.476 1.00 58.28  ? 285 LEU d HD23   1 
ATOM   64136 N  N      . SER J  2 286 ? 124.528 174.302 258.661 1.00 55.43  ? 286 SER d N      1 
ATOM   64137 C  CA     . SER J  2 286 ? 124.427 173.663 259.961 1.00 55.19  ? 286 SER d CA     1 
ATOM   64138 C  C      . SER J  2 286 ? 123.816 172.273 259.822 1.00 51.51  ? 286 SER d C      1 
ATOM   64139 O  O      . SER J  2 286 ? 123.255 171.907 258.786 1.00 52.28  ? 286 SER d O      1 
ATOM   64140 C  CB     . SER J  2 286 ? 123.589 174.514 260.915 1.00 59.00  ? 286 SER d CB     1 
ATOM   64141 O  OG     . SER J  2 286 ? 123.641 173.997 262.233 1.00 62.27  ? 286 SER d OG     1 
ATOM   64142 H  H      . SER J  2 286 ? 123.958 174.931 258.529 1.00 57.88  ? 286 SER d H      1 
ATOM   64143 H  HA     . SER J  2 286 ? 125.314 173.566 260.339 1.00 56.60  ? 286 SER d HA     1 
ATOM   64144 H  HB2    . SER J  2 286 ? 123.934 175.420 260.917 1.00 59.82  ? 286 SER d HB2    1 
ATOM   64145 H  HB3    . SER J  2 286 ? 122.668 174.510 260.612 1.00 58.59  ? 286 SER d HB3    1 
ATOM   64146 H  HG     . SER J  2 286 ? 123.191 174.480 262.752 1.00 62.37  ? 286 SER d HG     1 
ATOM   64147 N  N      . VAL J  2 287 ? 123.935 171.490 260.896 1.00 50.59  ? 287 VAL d N      1 
ATOM   64148 C  CA     . VAL J  2 287 ? 123.422 170.120 260.872 1.00 49.21  ? 287 VAL d CA     1 
ATOM   64149 C  C      . VAL J  2 287 ? 121.934 170.089 260.561 1.00 49.32  ? 287 VAL d C      1 
ATOM   64150 O  O      . VAL J  2 287 ? 121.518 169.282 259.716 1.00 52.53  ? 287 VAL d O      1 
ATOM   64151 C  CB     . VAL J  2 287 ? 123.776 169.401 262.180 1.00 49.38  ? 287 VAL d CB     1 
ATOM   64152 C  CG1    . VAL J  2 287 ? 123.181 168.010 262.199 1.00 46.29  ? 287 VAL d CG1    1 
ATOM   64153 C  CG2    . VAL J  2 287 ? 125.281 169.338 262.358 1.00 49.52  ? 287 VAL d CG2    1 
ATOM   64154 H  H      . VAL J  2 287 ? 124.303 171.723 261.637 1.00 52.20  ? 287 VAL d H      1 
ATOM   64155 H  HA     . VAL J  2 287 ? 123.872 169.645 260.158 1.00 50.45  ? 287 VAL d HA     1 
ATOM   64156 H  HB     . VAL J  2 287 ? 123.407 169.895 262.927 1.00 49.99  ? 287 VAL d HB     1 
ATOM   64157 H  HG11   . VAL J  2 287 ? 122.222 168.079 262.319 1.00 47.31  ? 287 VAL d HG11   1 
ATOM   64158 H  HG12   . VAL J  2 287 ? 123.381 167.572 261.357 1.00 47.61  ? 287 VAL d HG12   1 
ATOM   64159 H  HG13   . VAL J  2 287 ? 123.570 167.513 262.934 1.00 47.01  ? 287 VAL d HG13   1 
ATOM   64160 H  HG21   . VAL J  2 287 ? 125.671 168.920 261.575 1.00 50.18  ? 287 VAL d HG21   1 
ATOM   64161 H  HG22   . VAL J  2 287 ? 125.483 168.815 263.149 1.00 48.87  ? 287 VAL d HG22   1 
ATOM   64162 H  HG23   . VAL J  2 287 ? 125.625 170.238 262.459 1.00 50.93  ? 287 VAL d HG23   1 
ATOM   64163 N  N      . PRO J  2 288 ? 121.080 170.903 261.187 1.00 47.90  ? 288 PRO d N      1 
ATOM   64164 C  CA     . PRO J  2 288 ? 119.638 170.780 260.915 1.00 50.32  ? 288 PRO d CA     1 
ATOM   64165 C  C      . PRO J  2 288 ? 119.273 170.973 259.455 1.00 53.54  ? 288 PRO d C      1 
ATOM   64166 O  O      . PRO J  2 288 ? 118.396 170.266 258.943 1.00 57.10  ? 288 PRO d O      1 
ATOM   64167 C  CB     . PRO J  2 288 ? 119.026 171.873 261.802 1.00 49.78  ? 288 PRO d CB     1 
ATOM   64168 C  CG     . PRO J  2 288 ? 120.037 172.124 262.858 1.00 46.67  ? 288 PRO d CG     1 
ATOM   64169 C  CD     . PRO J  2 288 ? 121.359 171.935 262.196 1.00 47.04  ? 288 PRO d CD     1 
ATOM   64170 H  HA     . PRO J  2 288 ? 119.317 169.915 261.211 1.00 50.10  ? 288 PRO d HA     1 
ATOM   64171 H  HB2    . PRO J  2 288 ? 118.877 172.672 261.275 1.00 50.38  ? 288 PRO d HB2    1 
ATOM   64172 H  HB3    . PRO J  2 288 ? 118.196 171.554 262.189 1.00 49.73  ? 288 PRO d HB3    1 
ATOM   64173 H  HG2    . PRO J  2 288 ? 119.946 173.031 263.187 1.00 48.14  ? 288 PRO d HG2    1 
ATOM   64174 H  HG3    . PRO J  2 288 ? 119.921 171.484 263.577 1.00 47.95  ? 288 PRO d HG3    1 
ATOM   64175 H  HD2    . PRO J  2 288 ? 121.637 172.756 261.765 1.00 49.81  ? 288 PRO d HD2    1 
ATOM   64176 H  HD3    . PRO J  2 288 ? 122.017 171.623 262.834 1.00 49.10  ? 288 PRO d HD3    1 
ATOM   64177 N  N      . GLU J  2 289 ? 119.921 171.910 258.763 1.00 53.18  ? 289 GLU d N      1 
ATOM   64178 C  CA     . GLU J  2 289 ? 119.538 172.198 257.385 1.00 51.58  ? 289 GLU d CA     1 
ATOM   64179 C  C      . GLU J  2 289 ? 120.004 171.107 256.430 1.00 53.27  ? 289 GLU d C      1 
ATOM   64180 O  O      . GLU J  2 289 ? 119.258 170.716 255.525 1.00 57.97  ? 289 GLU d O      1 
ATOM   64181 C  CB     . GLU J  2 289 ? 120.086 173.560 256.956 1.00 57.40  ? 289 GLU d CB     1 
ATOM   64182 C  CG     . GLU J  2 289 ? 121.570 173.763 257.201 1.00 62.75  ? 289 GLU d CG     1 
ATOM   64183 C  CD     . GLU J  2 289 ? 122.052 175.122 256.729 1.00 68.54  ? 289 GLU d CD     1 
ATOM   64184 O  OE1    . GLU J  2 289 ? 121.501 175.637 255.733 1.00 65.59  ? 289 GLU d OE1    1 
ATOM   64185 O  OE2    . GLU J  2 289 ? 122.972 175.681 257.360 1.00 72.55  ? 289 GLU d OE2    1 
ATOM   64186 H  H      . GLU J  2 289 ? 120.572 172.379 259.066 1.00 53.97  ? 289 GLU d H      1 
ATOM   64187 H  HA     . GLU J  2 289 ? 118.571 172.239 257.335 1.00 53.17  ? 289 GLU d HA     1 
ATOM   64188 H  HB2    . GLU J  2 289 ? 119.929 173.668 256.005 1.00 58.63  ? 289 GLU d HB2    1 
ATOM   64189 H  HB3    . GLU J  2 289 ? 119.612 174.250 257.444 1.00 57.97  ? 289 GLU d HB3    1 
ATOM   64190 H  HG2    . GLU J  2 289 ? 121.747 173.704 258.152 1.00 59.09  ? 289 GLU d HG2    1 
ATOM   64191 H  HG3    . GLU J  2 289 ? 122.068 173.082 256.724 1.00 59.61  ? 289 GLU d HG3    1 
ATOM   64192 N  N      . ILE J  2 290 ? 121.225 170.602 256.609 1.00 49.59  ? 290 ILE d N      1 
ATOM   64193 C  CA     . ILE J  2 290 ? 121.689 169.512 255.758 1.00 48.95  ? 290 ILE d CA     1 
ATOM   64194 C  C      . ILE J  2 290 ? 120.860 168.259 256.005 1.00 48.52  ? 290 ILE d C      1 
ATOM   64195 O  O      . ILE J  2 290 ? 120.502 167.540 255.065 1.00 50.91  ? 290 ILE d O      1 
ATOM   64196 C  CB     . ILE J  2 290 ? 123.191 169.253 255.976 1.00 47.08  ? 290 ILE d CB     1 
ATOM   64197 C  CG1    . ILE J  2 290 ? 123.473 168.842 257.420 1.00 50.98  ? 290 ILE d CG1    1 
ATOM   64198 C  CG2    . ILE J  2 290 ? 123.995 170.487 255.617 1.00 50.42  ? 290 ILE d CG2    1 
ATOM   64199 C  CD1    . ILE J  2 290 ? 124.929 168.574 257.696 1.00 47.33  ? 290 ILE d CD1    1 
ATOM   64200 H  H      . ILE J  2 290 ? 121.788 170.868 257.199 1.00 51.84  ? 290 ILE d H      1 
ATOM   64201 H  HA     . ILE J  2 290 ? 121.566 169.772 254.833 1.00 51.10  ? 290 ILE d HA     1 
ATOM   64202 H  HB     . ILE J  2 290 ? 123.465 168.529 255.395 1.00 48.26  ? 290 ILE d HB     1 
ATOM   64203 H  HG12   . ILE J  2 290 ? 123.185 169.555 258.009 1.00 52.21  ? 290 ILE d HG12   1 
ATOM   64204 H  HG13   . ILE J  2 290 ? 122.988 168.028 257.619 1.00 49.82  ? 290 ILE d HG13   1 
ATOM   64205 H  HG21   . ILE J  2 290 ? 123.887 171.147 256.318 1.00 52.75  ? 290 ILE d HG21   1 
ATOM   64206 H  HG22   . ILE J  2 290 ? 124.929 170.240 255.535 1.00 50.00  ? 290 ILE d HG22   1 
ATOM   64207 H  HG23   . ILE J  2 290 ? 123.672 170.840 254.774 1.00 50.94  ? 290 ILE d HG23   1 
ATOM   64208 H  HD11   . ILE J  2 290 ? 125.412 169.415 257.685 1.00 49.72  ? 290 ILE d HD11   1 
ATOM   64209 H  HD12   . ILE J  2 290 ? 125.273 167.985 257.007 1.00 47.22  ? 290 ILE d HD12   1 
ATOM   64210 H  HD13   . ILE J  2 290 ? 125.012 168.155 258.566 1.00 48.94  ? 290 ILE d HD13   1 
ATOM   64211 N  N      . THR J  2 291 ? 120.539 167.979 257.268 1.00 47.30  ? 291 THR d N      1 
ATOM   64212 C  CA     . THR J  2 291 ? 119.716 166.816 257.579 1.00 49.26  ? 291 THR d CA     1 
ATOM   64213 C  C      . THR J  2 291 ? 118.328 166.951 256.968 1.00 54.41  ? 291 THR d C      1 
ATOM   64214 O  O      . THR J  2 291 ? 117.778 165.979 256.436 1.00 58.04  ? 291 THR d O      1 
ATOM   64215 C  CB     . THR J  2 291 ? 119.620 166.634 259.094 1.00 49.79  ? 291 THR d CB     1 
ATOM   64216 O  OG1    . THR J  2 291 ? 120.932 166.670 259.668 1.00 54.69  ? 291 THR d OG1    1 
ATOM   64217 C  CG2    . THR J  2 291 ? 118.970 165.307 259.432 1.00 50.43  ? 291 THR d CG2    1 
ATOM   64218 H  H      . THR J  2 291 ? 120.783 168.439 257.951 1.00 49.87  ? 291 THR d H      1 
ATOM   64219 H  HA     . THR J  2 291 ? 120.133 166.025 257.207 1.00 50.27  ? 291 THR d HA     1 
ATOM   64220 H  HB     . THR J  2 291 ? 119.082 167.345 259.472 1.00 50.38  ? 291 THR d HB     1 
ATOM   64221 H  HG1    . THR J  2 291 ? 121.274 167.428 259.554 1.00 52.67  ? 291 THR d HG1    1 
ATOM   64222 H  HG21   . THR J  2 291 ? 118.838 165.239 260.390 1.00 51.06  ? 291 THR d HG21   1 
ATOM   64223 H  HG22   . THR J  2 291 ? 119.538 164.578 259.139 1.00 52.29  ? 291 THR d HG22   1 
ATOM   64224 H  HG23   . THR J  2 291 ? 118.111 165.234 258.989 1.00 50.96  ? 291 THR d HG23   1 
ATOM   64225 N  N      . ASN J  2 292 ? 117.743 168.148 257.036 1.00 56.15  ? 292 ASN d N      1 
ATOM   64226 C  CA     . ASN J  2 292 ? 116.441 168.370 256.417 1.00 53.22  ? 292 ASN d CA     1 
ATOM   64227 C  C      . ASN J  2 292 ? 116.519 168.273 254.900 1.00 53.87  ? 292 ASN d C      1 
ATOM   64228 O  O      . ASN J  2 292 ? 115.542 167.876 254.255 1.00 57.14  ? 292 ASN d O      1 
ATOM   64229 C  CB     . ASN J  2 292 ? 115.889 169.732 256.833 1.00 51.98  ? 292 ASN d CB     1 
ATOM   64230 C  CG     . ASN J  2 292 ? 115.201 169.694 258.182 1.00 58.29  ? 292 ASN d CG     1 
ATOM   64231 O  OD1    . ASN J  2 292 ? 113.979 169.577 258.264 1.00 58.34  ? 292 ASN d OD1    1 
ATOM   64232 N  ND2    . ASN J  2 292 ? 115.983 169.790 259.249 1.00 62.28  ? 292 ASN d ND2    1 
ATOM   64233 H  H      . ASN J  2 292 ? 118.077 168.837 257.427 1.00 54.86  ? 292 ASN d H      1 
ATOM   64234 H  HA     . ASN J  2 292 ? 115.825 167.690 256.729 1.00 54.56  ? 292 ASN d HA     1 
ATOM   64235 H  HB2    . ASN J  2 292 ? 116.621 170.365 256.890 1.00 53.43  ? 292 ASN d HB2    1 
ATOM   64236 H  HB3    . ASN J  2 292 ? 115.244 170.028 256.174 1.00 54.43  ? 292 ASN d HB3    1 
ATOM   64237 H  HD21   . ASN J  2 292 ? 115.639 169.773 260.037 1.00 60.04  ? 292 ASN d HD21   1 
ATOM   64238 H  HD22   . ASN J  2 292 ? 116.833 169.870 259.153 1.00 57.72  ? 292 ASN d HD22   1 
ATOM   64239 N  N      . ALA J  2 293 ? 117.665 168.629 254.316 1.00 52.96  ? 293 ALA d N      1 
ATOM   64240 C  CA     . ALA J  2 293 ? 117.806 168.563 252.866 1.00 55.82  ? 293 ALA d CA     1 
ATOM   64241 C  C      . ALA J  2 293 ? 117.721 167.132 252.354 1.00 55.01  ? 293 ALA d C      1 
ATOM   64242 O  O      . ALA J  2 293 ? 117.300 166.906 251.214 1.00 56.79  ? 293 ALA d O      1 
ATOM   64243 C  CB     . ALA J  2 293 ? 119.130 169.196 252.443 1.00 57.15  ? 293 ALA d CB     1 
ATOM   64244 H  H      . ALA J  2 293 ? 118.362 168.909 254.732 1.00 53.63  ? 293 ALA d H      1 
ATOM   64245 H  HA     . ALA J  2 293 ? 117.088 169.070 252.458 1.00 55.18  ? 293 ALA d HA     1 
ATOM   64246 H  HB1    . ALA J  2 293 ? 119.207 169.155 251.478 1.00 56.05  ? 293 ALA d HB1    1 
ATOM   64247 H  HB2    . ALA J  2 293 ? 119.146 170.120 252.738 1.00 55.33  ? 293 ALA d HB2    1 
ATOM   64248 H  HB3    . ALA J  2 293 ? 119.857 168.705 252.854 1.00 54.97  ? 293 ALA d HB3    1 
ATOM   64249 N  N      . CYS J  2 294 ? 118.111 166.155 253.175 1.00 51.87  ? 294 CYS d N      1 
ATOM   64250 C  CA     . CYS J  2 294 ? 118.112 164.769 252.720 1.00 52.02  ? 294 CYS d CA     1 
ATOM   64251 C  C      . CYS J  2 294 ? 116.710 164.305 252.351 1.00 54.16  ? 294 CYS d C      1 
ATOM   64252 O  O      . CYS J  2 294 ? 116.526 163.584 251.364 1.00 60.28  ? 294 CYS d O      1 
ATOM   64253 C  CB     . CYS J  2 294 ? 118.701 163.861 253.798 1.00 52.72  ? 294 CYS d CB     1 
ATOM   64254 S  SG     . CYS J  2 294 ? 120.457 164.112 254.120 1.00 62.24  ? 294 CYS d SG     1 
ATOM   64255 H  H      . CYS J  2 294 ? 118.377 166.267 253.984 1.00 53.58  ? 294 CYS d H      1 
ATOM   64256 H  HA     . CYS J  2 294 ? 118.668 164.697 251.931 1.00 53.20  ? 294 CYS d HA     1 
ATOM   64257 H  HB2    . CYS J  2 294 ? 118.223 164.015 254.628 1.00 53.96  ? 294 CYS d HB2    1 
ATOM   64258 H  HB3    . CYS J  2 294 ? 118.583 162.940 253.520 1.00 54.60  ? 294 CYS d HB3    1 
ATOM   64259 H  HG     . CYS J  2 294 ? 120.615 165.224 254.539 1.00 55.98  ? 294 CYS d HG     1 
ATOM   64260 N  N      . PHE J  2 295 ? 115.710 164.706 253.128 1.00 49.31  ? 295 PHE d N      1 
ATOM   64261 C  CA     . PHE J  2 295 ? 114.348 164.223 252.954 1.00 54.62  ? 295 PHE d CA     1 
ATOM   64262 C  C      . PHE J  2 295 ? 113.558 165.028 251.931 1.00 56.07  ? 295 PHE d C      1 
ATOM   64263 O  O      . PHE J  2 295 ? 112.342 164.844 251.820 1.00 57.21  ? 295 PHE d O      1 
ATOM   64264 C  CB     . PHE J  2 295 ? 113.624 164.222 254.299 1.00 54.60  ? 295 PHE d CB     1 
ATOM   64265 C  CG     . PHE J  2 295 ? 114.215 163.269 255.294 1.00 53.21  ? 295 PHE d CG     1 
ATOM   64266 C  CD1    . PHE J  2 295 ? 115.312 163.632 256.052 1.00 55.76  ? 295 PHE d CD1    1 
ATOM   64267 C  CD2    . PHE J  2 295 ? 113.680 162.007 255.463 1.00 53.31  ? 295 PHE d CD2    1 
ATOM   64268 C  CE1    . PHE J  2 295 ? 115.861 162.756 256.963 1.00 55.04  ? 295 PHE d CE1    1 
ATOM   64269 C  CE2    . PHE J  2 295 ? 114.224 161.126 256.374 1.00 53.93  ? 295 PHE d CE2    1 
ATOM   64270 C  CZ     . PHE J  2 295 ? 115.316 161.502 257.125 1.00 52.03  ? 295 PHE d CZ     1 
ATOM   64271 H  H      . PHE J  2 295 ? 115.796 165.270 253.770 1.00 52.22  ? 295 PHE d H      1 
ATOM   64272 H  HA     . PHE J  2 295 ? 114.384 163.306 252.640 1.00 54.94  ? 295 PHE d HA     1 
ATOM   64273 H  HB2    . PHE J  2 295 ? 113.667 165.113 254.678 1.00 54.22  ? 295 PHE d HB2    1 
ATOM   64274 H  HB3    . PHE J  2 295 ? 112.699 163.967 254.156 1.00 54.56  ? 295 PHE d HB3    1 
ATOM   64275 H  HD1    . PHE J  2 295 ? 115.683 164.478 255.946 1.00 54.95  ? 295 PHE d HD1    1 
ATOM   64276 H  HD2    . PHE J  2 295 ? 112.943 161.749 254.959 1.00 53.18  ? 295 PHE d HD2    1 
ATOM   64277 H  HE1    . PHE J  2 295 ? 116.597 163.012 257.469 1.00 54.09  ? 295 PHE d HE1    1 
ATOM   64278 H  HE2    . PHE J  2 295 ? 113.855 160.280 256.481 1.00 53.60  ? 295 PHE d HE2    1 
ATOM   64279 H  HZ     . PHE J  2 295 ? 115.684 160.909 257.739 1.00 51.73  ? 295 PHE d HZ     1 
ATOM   64280 N  N      . GLU J  2 296 ? 114.216 165.912 251.188 1.00 55.33  ? 296 GLU d N      1 
ATOM   64281 C  CA     . GLU J  2 296 ? 113.574 166.644 250.107 1.00 54.86  ? 296 GLU d CA     1 
ATOM   64282 C  C      . GLU J  2 296 ? 113.710 165.870 248.803 1.00 57.12  ? 296 GLU d C      1 
ATOM   64283 O  O      . GLU J  2 296 ? 114.763 165.294 248.514 1.00 58.49  ? 296 GLU d O      1 
ATOM   64284 C  CB     . GLU J  2 296 ? 114.189 168.034 249.958 1.00 56.46  ? 296 GLU d CB     1 
ATOM   64285 C  CG     . GLU J  2 296 ? 114.111 168.885 251.214 1.00 63.28  ? 296 GLU d CG     1 
ATOM   64286 C  CD     . GLU J  2 296 ? 112.685 169.212 251.612 1.00 70.82  ? 296 GLU d CD     1 
ATOM   64287 O  OE1    . GLU J  2 296 ? 111.766 168.955 250.806 1.00 73.99  ? 296 GLU d OE1    1 
ATOM   64288 O  OE2    . GLU J  2 296 ? 112.482 169.726 252.732 1.00 65.25  ? 296 GLU d OE2    1 
ATOM   64289 H  H      . GLU J  2 296 ? 115.045 166.111 251.294 1.00 56.07  ? 296 GLU d H      1 
ATOM   64290 H  HA     . GLU J  2 296 ? 112.631 166.745 250.302 1.00 57.43  ? 296 GLU d HA     1 
ATOM   64291 H  HB2    . GLU J  2 296 ? 115.125 167.935 249.724 1.00 57.74  ? 296 GLU d HB2    1 
ATOM   64292 H  HB3    . GLU J  2 296 ? 113.723 168.505 249.251 1.00 58.40  ? 296 GLU d HB3    1 
ATOM   64293 H  HG2    . GLU J  2 296 ? 114.524 168.403 251.948 1.00 60.34  ? 296 GLU d HG2    1 
ATOM   64294 H  HG3    . GLU J  2 296 ? 114.579 169.720 251.060 1.00 61.54  ? 296 GLU d HG3    1 
ATOM   64295 N  N      . TYR J  2 297 ? 112.631 165.858 248.018 1.00 58.20  ? 297 TYR d N      1 
ATOM   64296 C  CA     . TYR J  2 297 ? 112.654 165.159 246.737 1.00 59.16  ? 297 TYR d CA     1 
ATOM   64297 C  C      . TYR J  2 297 ? 113.681 165.764 245.791 1.00 53.09  ? 297 TYR d C      1 
ATOM   64298 O  O      . TYR J  2 297 ? 114.253 165.055 244.956 1.00 51.58  ? 297 TYR d O      1 
ATOM   64299 C  CB     . TYR J  2 297 ? 111.262 165.197 246.104 1.00 59.81  ? 297 TYR d CB     1 
ATOM   64300 C  CG     . TYR J  2 297 ? 111.153 164.510 244.758 1.00 61.64  ? 297 TYR d CG     1 
ATOM   64301 C  CD1    . TYR J  2 297 ? 111.981 163.446 244.423 1.00 60.14  ? 297 TYR d CD1    1 
ATOM   64302 C  CD2    . TYR J  2 297 ? 110.220 164.930 243.820 1.00 62.46  ? 297 TYR d CD2    1 
ATOM   64303 C  CE1    . TYR J  2 297 ? 111.879 162.820 243.194 1.00 61.59  ? 297 TYR d CE1    1 
ATOM   64304 C  CE2    . TYR J  2 297 ? 110.112 164.312 242.590 1.00 63.67  ? 297 TYR d CE2    1 
ATOM   64305 C  CZ     . TYR J  2 297 ? 110.943 163.258 242.282 1.00 65.66  ? 297 TYR d CZ     1 
ATOM   64306 O  OH     . TYR J  2 297 ? 110.839 162.639 241.058 1.00 65.47  ? 297 TYR d OH     1 
ATOM   64307 H  H      . TYR J  2 297 ? 111.886 166.244 248.202 1.00 58.16  ? 297 TYR d H      1 
ATOM   64308 H  HA     . TYR J  2 297 ? 112.894 164.233 246.890 1.00 58.57  ? 297 TYR d HA     1 
ATOM   64309 H  HB2    . TYR J  2 297 ? 110.638 164.763 246.706 1.00 59.59  ? 297 TYR d HB2    1 
ATOM   64310 H  HB3    . TYR J  2 297 ? 111.005 166.124 245.982 1.00 59.22  ? 297 TYR d HB3    1 
ATOM   64311 H  HD1    . TYR J  2 297 ? 112.613 163.148 245.036 1.00 59.55  ? 297 TYR d HD1    1 
ATOM   64312 H  HD2    . TYR J  2 297 ? 109.656 165.642 244.025 1.00 61.37  ? 297 TYR d HD2    1 
ATOM   64313 H  HE1    . TYR J  2 297 ? 112.439 162.108 242.984 1.00 60.69  ? 297 TYR d HE1    1 
ATOM   64314 H  HE2    . TYR J  2 297 ? 109.481 164.605 241.973 1.00 62.51  ? 297 TYR d HE2    1 
ATOM   64315 H  HH     . TYR J  2 297 ? 110.245 163.014 240.596 1.00 65.66  ? 297 TYR d HH     1 
ATOM   64316 N  N      . SER J  2 298 ? 113.940 167.064 245.915 1.00 49.24  ? 298 SER d N      1 
ATOM   64317 C  CA     . SER J  2 298 ? 114.823 167.752 244.985 1.00 52.20  ? 298 SER d CA     1 
ATOM   64318 C  C      . SER J  2 298 ? 116.276 167.315 245.104 1.00 51.53  ? 298 SER d C      1 
ATOM   64319 O  O      . SER J  2 298 ? 117.076 167.656 244.227 1.00 60.73  ? 298 SER d O      1 
ATOM   64320 C  CB     . SER J  2 298 ? 114.726 169.261 245.207 1.00 58.57  ? 298 SER d CB     1 
ATOM   64321 O  OG     . SER J  2 298 ? 115.616 169.961 244.357 1.00 63.98  ? 298 SER d OG     1 
ATOM   64322 H  H      . SER J  2 298 ? 113.615 167.568 246.530 1.00 54.32  ? 298 SER d H      1 
ATOM   64323 H  HA     . SER J  2 298 ? 114.530 167.563 244.082 1.00 55.21  ? 298 SER d HA     1 
ATOM   64324 H  HB2    . SER J  2 298 ? 113.819 169.547 245.019 1.00 58.24  ? 298 SER d HB2    1 
ATOM   64325 H  HB3    . SER J  2 298 ? 114.951 169.456 246.130 1.00 56.71  ? 298 SER d HB3    1 
ATOM   64326 H  HG     . SER J  2 298 ? 116.411 169.785 244.563 1.00 61.30  ? 298 SER d HG     1 
ATOM   64327 N  N      . ASN J  2 299 ? 116.638 166.576 246.152 1.00 48.26  ? 299 ASN d N      1 
ATOM   64328 C  CA     . ASN J  2 299 ? 118.028 166.225 246.403 1.00 52.30  ? 299 ASN d CA     1 
ATOM   64329 C  C      . ASN J  2 299 ? 118.296 164.728 246.363 1.00 51.22  ? 299 ASN d C      1 
ATOM   64330 O  O      . ASN J  2 299 ? 119.429 164.313 246.631 1.00 50.36  ? 299 ASN d O      1 
ATOM   64331 C  CB     . ASN J  2 299 ? 118.471 166.783 247.760 1.00 52.41  ? 299 ASN d CB     1 
ATOM   64332 C  CG     . ASN J  2 299 ? 119.970 166.947 247.860 1.00 56.31  ? 299 ASN d CG     1 
ATOM   64333 O  OD1    . ASN J  2 299 ? 120.671 166.993 246.849 1.00 57.00  ? 299 ASN d OD1    1 
ATOM   64334 N  ND2    . ASN J  2 299 ? 120.473 167.043 249.081 1.00 57.79  ? 299 ASN d ND2    1 
ATOM   64335 H  H      . ASN J  2 299 ? 116.090 166.262 246.734 1.00 52.31  ? 299 ASN d H      1 
ATOM   64336 H  HA     . ASN J  2 299 ? 118.580 166.638 245.724 1.00 53.16  ? 299 ASN d HA     1 
ATOM   64337 H  HB2    . ASN J  2 299 ? 118.064 167.652 247.894 1.00 53.48  ? 299 ASN d HB2    1 
ATOM   64338 H  HB3    . ASN J  2 299 ? 118.190 166.173 248.459 1.00 53.38  ? 299 ASN d HB3    1 
ATOM   64339 H  HD21   . ASN J  2 299 ? 119.953 167.007 249.765 1.00 54.66  ? 299 ASN d HD21   1 
ATOM   64340 H  HD22   . ASN J  2 299 ? 121.320 167.139 249.187 1.00 53.95  ? 299 ASN d HD22   1 
ATOM   64341 N  N      . GLN J  2 300 ? 117.301 163.907 246.042 1.00 47.57  ? 300 GLN d N      1 
ATOM   64342 C  CA     . GLN J  2 300 ? 117.514 162.469 245.980 1.00 43.03  ? 300 GLN d CA     1 
ATOM   64343 C  C      . GLN J  2 300 ? 118.321 162.098 244.743 1.00 47.93  ? 300 GLN d C      1 
ATOM   64344 O  O      . GLN J  2 300 ? 118.159 162.689 243.672 1.00 53.31  ? 300 GLN d O      1 
ATOM   64345 C  CB     . GLN J  2 300 ? 116.176 161.735 245.970 1.00 45.58  ? 300 GLN d CB     1 
ATOM   64346 C  CG     . GLN J  2 300 ? 115.346 161.948 247.222 1.00 55.60  ? 300 GLN d CG     1 
ATOM   64347 C  CD     . GLN J  2 300 ? 116.032 161.435 248.471 1.00 64.61  ? 300 GLN d CD     1 
ATOM   64348 O  OE1    . GLN J  2 300 ? 116.842 160.510 248.412 1.00 65.31  ? 300 GLN d OE1    1 
ATOM   64349 N  NE2    . GLN J  2 300 ? 115.715 162.038 249.611 1.00 59.81  ? 300 GLN d NE2    1 
ATOM   64350 H  H      . GLN J  2 300 ? 116.500 164.155 245.859 1.00 50.65  ? 300 GLN d H      1 
ATOM   64351 H  HA     . GLN J  2 300 ? 118.011 162.186 246.760 1.00 48.26  ? 300 GLN d HA     1 
ATOM   64352 H  HB2    . GLN J  2 300 ? 115.657 162.044 245.213 1.00 49.60  ? 300 GLN d HB2    1 
ATOM   64353 H  HB3    . GLN J  2 300 ? 116.345 160.784 245.887 1.00 48.62  ? 300 GLN d HB3    1 
ATOM   64354 H  HG2    . GLN J  2 300 ? 115.184 162.898 247.336 1.00 54.84  ? 300 GLN d HG2    1 
ATOM   64355 H  HG3    . GLN J  2 300 ? 114.505 161.475 247.127 1.00 55.67  ? 300 GLN d HG3    1 
ATOM   64356 H  HE21   . GLN J  2 300 ? 115.146 162.683 249.612 1.00 57.56  ? 300 GLN d HE21   1 
ATOM   64357 H  HE22   . GLN J  2 300 ? 116.079 161.784 250.347 1.00 57.48  ? 300 GLN d HE22   1 
ATOM   64358 N  N      . MET J  2 301 ? 119.199 161.108 244.899 1.00 50.36  ? 301 MET d N      1 
ATOM   64359 C  CA     . MET J  2 301 ? 120.030 160.632 243.802 1.00 46.29  ? 301 MET d CA     1 
ATOM   64360 C  C      . MET J  2 301 ? 119.297 159.659 242.890 1.00 46.65  ? 301 MET d C      1 
ATOM   64361 O  O      . MET J  2 301 ? 119.846 159.274 241.853 1.00 51.42  ? 301 MET d O      1 
ATOM   64362 C  CB     . MET J  2 301 ? 121.289 159.963 244.357 1.00 46.19  ? 301 MET d CB     1 
ATOM   64363 C  CG     . MET J  2 301 ? 122.085 160.838 245.315 1.00 49.29  ? 301 MET d CG     1 
ATOM   64364 S  SD     . MET J  2 301 ? 122.917 162.213 244.504 1.00 63.44  ? 301 MET d SD     1 
ATOM   64365 C  CE     . MET J  2 301 ? 124.366 161.384 243.862 1.00 50.16  ? 301 MET d CE     1 
ATOM   64366 H  H      . MET J  2 301 ? 119.329 160.692 245.639 1.00 50.06  ? 301 MET d H      1 
ATOM   64367 H  HA     . MET J  2 301 ? 120.312 161.394 243.275 1.00 48.47  ? 301 MET d HA     1 
ATOM   64368 H  HB2    . MET J  2 301 ? 121.029 159.161 244.835 1.00 46.96  ? 301 MET d HB2    1 
ATOM   64369 H  HB3    . MET J  2 301 ? 121.870 159.731 243.617 1.00 47.76  ? 301 MET d HB3    1 
ATOM   64370 H  HG2    . MET J  2 301 ? 121.486 161.206 245.983 1.00 48.86  ? 301 MET d HG2    1 
ATOM   64371 H  HG3    . MET J  2 301 ? 122.764 160.296 245.744 1.00 48.07  ? 301 MET d HG3    1 
ATOM   64372 H  HE1    . MET J  2 301 ? 124.826 161.978 243.248 1.00 49.19  ? 301 MET d HE1    1 
ATOM   64373 H  HE2    . MET J  2 301 ? 124.089 160.577 243.401 1.00 50.00  ? 301 MET d HE2    1 
ATOM   64374 H  HE3    . MET J  2 301 ? 124.949 161.157 244.603 1.00 47.58  ? 301 MET d HE3    1 
ATOM   64375 N  N      . VAL J  2 302 ? 118.086 159.249 243.255 1.00 47.28  ? 302 VAL d N      1 
ATOM   64376 C  CA     . VAL J  2 302 ? 117.241 158.397 242.429 1.00 47.51  ? 302 VAL d CA     1 
ATOM   64377 C  C      . VAL J  2 302 ? 115.917 159.117 242.224 1.00 52.02  ? 302 VAL d C      1 
ATOM   64378 O  O      . VAL J  2 302 ? 115.315 159.603 243.189 1.00 57.37  ? 302 VAL d O      1 
ATOM   64379 C  CB     . VAL J  2 302 ? 117.022 157.016 243.073 1.00 50.62  ? 302 VAL d CB     1 
ATOM   64380 C  CG1    . VAL J  2 302 ? 116.089 156.173 242.223 1.00 51.98  ? 302 VAL d CG1    1 
ATOM   64381 C  CG2    . VAL J  2 302 ? 118.350 156.309 243.267 1.00 53.20  ? 302 VAL d CG2    1 
ATOM   64382 H  H      . VAL J  2 302 ? 117.722 159.456 244.005 1.00 49.29  ? 302 VAL d H      1 
ATOM   64383 H  HA     . VAL J  2 302 ? 117.658 158.267 241.565 1.00 49.38  ? 302 VAL d HA     1 
ATOM   64384 H  HB     . VAL J  2 302 ? 116.612 157.133 243.943 1.00 50.49  ? 302 VAL d HB     1 
ATOM   64385 H  HG11   . VAL J  2 302 ? 115.970 156.601 241.361 1.00 52.56  ? 302 VAL d HG11   1 
ATOM   64386 H  HG12   . VAL J  2 302 ? 116.483 155.295 242.104 1.00 52.39  ? 302 VAL d HG12   1 
ATOM   64387 H  HG13   . VAL J  2 302 ? 115.236 156.095 242.676 1.00 51.86  ? 302 VAL d HG13   1 
ATOM   64388 H  HG21   . VAL J  2 302 ? 118.197 155.474 243.737 1.00 50.74  ? 302 VAL d HG21   1 
ATOM   64389 H  HG22   . VAL J  2 302 ? 118.740 156.133 242.397 1.00 51.61  ? 302 VAL d HG22   1 
ATOM   64390 H  HG23   . VAL J  2 302 ? 118.939 156.878 243.786 1.00 50.02  ? 302 VAL d HG23   1 
ATOM   64391 N  N      . LYS J  2 303 ? 115.465 159.186 240.972 1.00 54.34  ? 303 LYS d N      1 
ATOM   64392 C  CA     . LYS J  2 303 ? 114.263 159.944 240.624 1.00 56.15  ? 303 LYS d CA     1 
ATOM   64393 C  C      . LYS J  2 303 ? 113.021 159.147 241.026 1.00 59.76  ? 303 LYS d C      1 
ATOM   64394 O  O      . LYS J  2 303 ? 112.242 158.667 240.200 1.00 63.34  ? 303 LYS d O      1 
ATOM   64395 C  CB     . LYS J  2 303 ? 114.252 160.284 239.141 1.00 58.53  ? 303 LYS d CB     1 
ATOM   64396 C  CG     . LYS J  2 303 ? 113.067 161.139 238.722 1.00 62.33  ? 303 LYS d CG     1 
ATOM   64397 C  CD     . LYS J  2 303 ? 113.464 162.208 237.716 1.00 62.29  ? 303 LYS d CD     1 
ATOM   64398 C  CE     . LYS J  2 303 ? 114.257 163.324 238.375 1.00 62.48  ? 303 LYS d CE     1 
ATOM   64399 N  NZ     . LYS J  2 303 ? 114.563 164.429 237.425 1.00 59.34  ? 303 LYS d NZ     1 
ATOM   64400 H  H      . LYS J  2 303 ? 115.838 158.798 240.302 1.00 54.29  ? 303 LYS d H      1 
ATOM   64401 H  HA     . LYS J  2 303 ? 114.259 160.774 241.124 1.00 56.53  ? 303 LYS d HA     1 
ATOM   64402 H  HB2    . LYS J  2 303 ? 115.065 160.763 238.922 1.00 57.12  ? 303 LYS d HB2    1 
ATOM   64403 H  HB3    . LYS J  2 303 ? 114.211 159.458 238.636 1.00 57.75  ? 303 LYS d HB3    1 
ATOM   64404 H  HG2    . LYS J  2 303 ? 112.394 160.574 238.313 1.00 60.82  ? 303 LYS d HG2    1 
ATOM   64405 H  HG3    . LYS J  2 303 ? 112.702 161.582 239.503 1.00 60.98  ? 303 LYS d HG3    1 
ATOM   64406 H  HD2    . LYS J  2 303 ? 114.018 161.810 237.026 1.00 60.42  ? 303 LYS d HD2    1 
ATOM   64407 H  HD3    . LYS J  2 303 ? 112.665 162.594 237.325 1.00 61.51  ? 303 LYS d HD3    1 
ATOM   64408 H  HE2    . LYS J  2 303 ? 113.740 163.691 239.108 1.00 62.46  ? 303 LYS d HE2    1 
ATOM   64409 H  HE3    . LYS J  2 303 ? 115.097 162.970 238.704 1.00 60.28  ? 303 LYS d HE3    1 
ATOM   64410 H  HZ1    . LYS J  2 303 ? 115.023 164.115 236.732 1.00 60.03  ? 303 LYS d HZ1    1 
ATOM   64411 H  HZ2    . LYS J  2 303 ? 113.806 164.792 237.130 1.00 60.80  ? 303 LYS d HZ2    1 
ATOM   64412 H  HZ3    . LYS J  2 303 ? 115.045 165.055 237.834 1.00 59.87  ? 303 LYS d HZ3    1 
ATOM   64413 N  N      . CYS J  2 304 ? 112.848 159.013 242.338 1.00 57.48  ? 304 CYS d N      1 
ATOM   64414 C  CA     . CYS J  2 304 ? 111.657 158.414 242.925 1.00 57.27  ? 304 CYS d CA     1 
ATOM   64415 C  C      . CYS J  2 304 ? 111.250 159.260 244.119 1.00 62.10  ? 304 CYS d C      1 
ATOM   64416 O  O      . CYS J  2 304 ? 112.005 159.368 245.090 1.00 62.95  ? 304 CYS d O      1 
ATOM   64417 C  CB     . CYS J  2 304 ? 111.910 156.966 243.346 1.00 54.57  ? 304 CYS d CB     1 
ATOM   64418 S  SG     . CYS J  2 304 ? 110.466 156.144 244.043 1.00 69.37  ? 304 CYS d SG     1 
ATOM   64419 H  H      . CYS J  2 304 ? 113.426 159.266 242.922 1.00 57.31  ? 304 CYS d H      1 
ATOM   64420 H  HA     . CYS J  2 304 ? 110.934 158.426 242.279 1.00 59.13  ? 304 CYS d HA     1 
ATOM   64421 H  HB2    . CYS J  2 304 ? 112.190 156.460 242.567 1.00 55.64  ? 304 CYS d HB2    1 
ATOM   64422 H  HB3    . CYS J  2 304 ? 112.610 156.953 244.016 1.00 56.73  ? 304 CYS d HB3    1 
ATOM   64423 H  HG     . CYS J  2 304 ? 109.589 156.129 243.223 1.00 65.64  ? 304 CYS d HG     1 
ATOM   64424 N  N      . ASP J  2 305 ? 110.070 159.856 244.047 1.00 64.23  ? 305 ASP d N      1 
ATOM   64425 C  CA     . ASP J  2 305 ? 109.647 160.797 245.076 1.00 60.79  ? 305 ASP d CA     1 
ATOM   64426 C  C      . ASP J  2 305 ? 109.371 160.054 246.378 1.00 59.60  ? 305 ASP d C      1 
ATOM   64427 O  O      . ASP J  2 305 ? 108.507 159.168 246.400 1.00 60.86  ? 305 ASP d O      1 
ATOM   64428 C  CB     . ASP J  2 305 ? 108.408 161.553 244.616 1.00 58.27  ? 305 ASP d CB     1 
ATOM   64429 C  CG     . ASP J  2 305 ? 108.047 162.694 245.541 1.00 60.90  ? 305 ASP d CG     1 
ATOM   64430 O  OD1    . ASP J  2 305 ? 108.836 162.982 246.465 1.00 63.79  ? 305 ASP d OD1    1 
ATOM   64431 O  OD2    . ASP J  2 305 ? 106.977 163.306 245.343 1.00 61.31  ? 305 ASP d OD2    1 
ATOM   64432 H  H      . ASP J  2 305 ? 109.495 159.732 243.421 1.00 62.57  ? 305 ASP d H      1 
ATOM   64433 H  HA     . ASP J  2 305 ? 110.351 161.443 245.216 1.00 61.63  ? 305 ASP d HA     1 
ATOM   64434 H  HB2    . ASP J  2 305 ? 108.575 161.925 243.736 1.00 60.52  ? 305 ASP d HB2    1 
ATOM   64435 H  HB3    . ASP J  2 305 ? 107.661 160.941 244.580 1.00 59.76  ? 305 ASP d HB3    1 
ATOM   64436 N  N      . PRO J  2 306 ? 110.066 160.370 247.475 1.00 56.35  ? 306 PRO d N      1 
ATOM   64437 C  CA     . PRO J  2 306 ? 109.835 159.618 248.718 1.00 55.40  ? 306 PRO d CA     1 
ATOM   64438 C  C      . PRO J  2 306 ? 108.413 159.713 249.238 1.00 61.01  ? 306 PRO d C      1 
ATOM   64439 O  O      . PRO J  2 306 ? 107.918 158.750 249.838 1.00 65.14  ? 306 PRO d O      1 
ATOM   64440 C  CB     . PRO J  2 306 ? 110.831 160.252 249.698 1.00 54.40  ? 306 PRO d CB     1 
ATOM   64441 C  CG     . PRO J  2 306 ? 111.868 160.879 248.845 1.00 54.92  ? 306 PRO d CG     1 
ATOM   64442 C  CD     . PRO J  2 306 ? 111.151 161.353 247.627 1.00 56.20  ? 306 PRO d CD     1 
ATOM   64443 H  HA     . PRO J  2 306 ? 110.066 158.686 248.591 1.00 57.50  ? 306 PRO d HA     1 
ATOM   64444 H  HB2    . PRO J  2 306 ? 110.379 160.921 250.235 1.00 56.59  ? 306 PRO d HB2    1 
ATOM   64445 H  HB3    . PRO J  2 306 ? 111.217 159.562 250.258 1.00 55.66  ? 306 PRO d HB3    1 
ATOM   64446 H  HG2    . PRO J  2 306 ? 112.271 161.625 249.316 1.00 55.95  ? 306 PRO d HG2    1 
ATOM   64447 H  HG3    . PRO J  2 306 ? 112.538 160.219 248.611 1.00 56.94  ? 306 PRO d HG3    1 
ATOM   64448 H  HD2    . PRO J  2 306 ? 110.789 162.240 247.773 1.00 57.50  ? 306 PRO d HD2    1 
ATOM   64449 H  HD3    . PRO J  2 306 ? 111.747 161.330 246.862 1.00 58.26  ? 306 PRO d HD3    1 
ATOM   64450 N  N      . ARG J  2 307 ? 107.739 160.844 249.031 1.00 60.71  ? 307 ARG d N      1 
ATOM   64451 C  CA     . ARG J  2 307 ? 106.418 161.050 249.610 1.00 56.56  ? 307 ARG d CA     1 
ATOM   64452 C  C      . ARG J  2 307 ? 105.328 160.249 248.911 1.00 55.42  ? 307 ARG d C      1 
ATOM   64453 O  O      . ARG J  2 307 ? 104.193 160.226 249.399 1.00 56.23  ? 307 ARG d O      1 
ATOM   64454 C  CB     . ARG J  2 307 ? 106.050 162.538 249.603 1.00 53.84  ? 307 ARG d CB     1 
ATOM   64455 C  CG     . ARG J  2 307 ? 106.505 163.319 248.387 1.00 55.10  ? 307 ARG d CG     1 
ATOM   64456 C  CD     . ARG J  2 307 ? 106.023 164.756 248.447 1.00 58.98  ? 307 ARG d CD     1 
ATOM   64457 N  NE     . ARG J  2 307 ? 107.102 165.705 248.196 1.00 65.51  ? 307 ARG d NE     1 
ATOM   64458 C  CZ     . ARG J  2 307 ? 107.476 166.121 246.993 1.00 66.29  ? 307 ARG d CZ     1 
ATOM   64459 N  NH1    . ARG J  2 307 ? 106.877 165.693 245.894 1.00 59.70  ? 307 ARG d NH1    1 
ATOM   64460 N  NH2    . ARG J  2 307 ? 108.478 166.990 246.891 1.00 65.03  ? 307 ARG d NH2    1 
ATOM   64461 H  H      . ARG J  2 307 ? 108.032 161.491 248.554 1.00 59.17  ? 307 ARG d H      1 
ATOM   64462 H  HA     . ARG J  2 307 ? 106.442 160.760 250.534 1.00 57.09  ? 307 ARG d HA     1 
ATOM   64463 H  HB2    . ARG J  2 307 ? 105.085 162.614 249.650 1.00 56.12  ? 307 ARG d HB2    1 
ATOM   64464 H  HB3    . ARG J  2 307 ? 106.448 162.957 250.381 1.00 56.09  ? 307 ARG d HB3    1 
ATOM   64465 H  HG2    . ARG J  2 307 ? 107.472 163.339 248.363 1.00 57.94  ? 307 ARG d HG2    1 
ATOM   64466 H  HG3    . ARG J  2 307 ? 106.151 162.905 247.586 1.00 58.07  ? 307 ARG d HG3    1 
ATOM   64467 H  HD2    . ARG J  2 307 ? 105.331 164.892 247.782 1.00 60.39  ? 307 ARG d HD2    1 
ATOM   64468 H  HD3    . ARG J  2 307 ? 105.672 164.932 249.334 1.00 58.38  ? 307 ARG d HD3    1 
ATOM   64469 H  HE     . ARG J  2 307 ? 107.570 165.963 248.870 1.00 63.25  ? 307 ARG d HE     1 
ATOM   64470 H  HH11   . ARG J  2 307 ? 106.228 165.132 245.945 1.00 60.97  ? 307 ARG d HH11   1 
ATOM   64471 H  HH12   . ARG J  2 307 ? 107.137 165.978 245.126 1.00 60.32  ? 307 ARG d HH12   1 
ATOM   64472 H  HH21   . ARG J  2 307 ? 108.874 167.275 247.599 1.00 64.25  ? 307 ARG d HH21   1 
ATOM   64473 H  HH22   . ARG J  2 307 ? 108.729 167.267 246.117 1.00 63.15  ? 307 ARG d HH22   1 
ATOM   64474 N  N      . ARG J  2 308 ? 105.637 159.597 247.790 1.00 55.06  ? 308 ARG d N      1 
ATOM   64475 C  CA     . ARG J  2 308 ? 104.683 158.677 247.185 1.00 56.73  ? 308 ARG d CA     1 
ATOM   64476 C  C      . ARG J  2 308 ? 104.523 157.408 248.008 1.00 53.65  ? 308 ARG d C      1 
ATOM   64477 O  O      . ARG J  2 308 ? 103.545 156.678 247.819 1.00 59.28  ? 308 ARG d O      1 
ATOM   64478 C  CB     . ARG J  2 308 ? 105.123 158.314 245.768 1.00 62.45  ? 308 ARG d CB     1 
ATOM   64479 C  CG     . ARG J  2 308 ? 105.349 159.510 244.860 1.00 65.04  ? 308 ARG d CG     1 
ATOM   64480 C  CD     . ARG J  2 308 ? 104.048 160.132 244.384 1.00 63.36  ? 308 ARG d CD     1 
ATOM   64481 N  NE     . ARG J  2 308 ? 103.307 159.248 243.491 1.00 68.06  ? 308 ARG d NE     1 
ATOM   64482 C  CZ     . ARG J  2 308 ? 102.288 158.481 243.854 1.00 70.12  ? 308 ARG d CZ     1 
ATOM   64483 N  NH1    . ARG J  2 308 ? 101.843 158.459 245.101 1.00 66.62  ? 308 ARG d NH1    1 
ATOM   64484 N  NH2    . ARG J  2 308 ? 101.697 157.715 242.941 1.00 71.43  ? 308 ARG d NH2    1 
ATOM   64485 H  H      . ARG J  2 308 ? 106.382 159.669 247.369 1.00 57.77  ? 308 ARG d H      1 
ATOM   64486 H  HA     . ARG J  2 308 ? 103.818 159.110 247.131 1.00 58.94  ? 308 ARG d HA     1 
ATOM   64487 H  HB2    . ARG J  2 308 ? 105.957 157.822 245.821 1.00 60.62  ? 308 ARG d HB2    1 
ATOM   64488 H  HB3    . ARG J  2 308 ? 104.440 157.756 245.365 1.00 62.74  ? 308 ARG d HB3    1 
ATOM   64489 H  HG2    . ARG J  2 308 ? 105.836 160.188 245.350 1.00 61.54  ? 308 ARG d HG2    1 
ATOM   64490 H  HG3    . ARG J  2 308 ? 105.854 159.228 244.082 1.00 63.66  ? 308 ARG d HG3    1 
ATOM   64491 H  HD2    . ARG J  2 308 ? 103.495 160.345 245.151 1.00 62.82  ? 308 ARG d HD2    1 
ATOM   64492 H  HD3    . ARG J  2 308 ? 104.253 160.943 243.894 1.00 62.55  ? 308 ARG d HD3    1 
ATOM   64493 H  HE     . ARG J  2 308 ? 103.619 159.140 242.697 1.00 67.31  ? 308 ARG d HE     1 
ATOM   64494 H  HH11   . ARG J  2 308 ? 102.212 158.947 245.703 1.00 64.27  ? 308 ARG d HH11   1 
ATOM   64495 H  HH12   . ARG J  2 308 ? 101.180 157.953 245.308 1.00 66.34  ? 308 ARG d HH12   1 
ATOM   64496 H  HH21   . ARG J  2 308 ? 101.977 157.722 242.128 1.00 70.19  ? 308 ARG d HH21   1 
ATOM   64497 H  HH22   . ARG J  2 308 ? 101.035 157.214 243.164 1.00 70.51  ? 308 ARG d HH22   1 
ATOM   64498 N  N      . GLY J  2 309 ? 105.462 157.131 248.909 1.00 53.07  ? 309 GLY d N      1 
ATOM   64499 C  CA     . GLY J  2 309 ? 105.396 155.961 249.758 1.00 54.61  ? 309 GLY d CA     1 
ATOM   64500 C  C      . GLY J  2 309 ? 105.857 156.259 251.169 1.00 54.81  ? 309 GLY d C      1 
ATOM   64501 O  O      . GLY J  2 309 ? 106.084 157.420 251.521 1.00 58.33  ? 309 GLY d O      1 
ATOM   64502 H  H      . GLY J  2 309 ? 106.156 157.618 249.045 1.00 56.21  ? 309 GLY d H      1 
ATOM   64503 H  HA2    . GLY J  2 309 ? 104.485 155.634 249.794 1.00 54.88  ? 309 GLY d HA2    1 
ATOM   64504 H  HA3    . GLY J  2 309 ? 105.960 155.261 249.392 1.00 55.53  ? 309 GLY d HA3    1 
ATOM   64505 N  N      . LYS J  2 310 ? 106.003 155.220 251.983 1.00 54.02  ? 310 LYS d N      1 
ATOM   64506 C  CA     . LYS J  2 310 ? 106.391 155.355 253.378 1.00 55.52  ? 310 LYS d CA     1 
ATOM   64507 C  C      . LYS J  2 310 ? 107.813 154.849 253.575 1.00 54.66  ? 310 LYS d C      1 
ATOM   64508 O  O      . LYS J  2 310 ? 108.191 153.805 253.036 1.00 57.79  ? 310 LYS d O      1 
ATOM   64509 C  CB     . LYS J  2 310 ? 105.446 154.572 254.292 1.00 61.35  ? 310 LYS d CB     1 
ATOM   64510 C  CG     . LYS J  2 310 ? 103.972 154.777 254.004 1.00 65.23  ? 310 LYS d CG     1 
ATOM   64511 C  CD     . LYS J  2 310 ? 103.124 153.835 254.841 1.00 67.42  ? 310 LYS d CD     1 
ATOM   64512 C  CE     . LYS J  2 310 ? 101.682 153.803 254.367 1.00 67.85  ? 310 LYS d CE     1 
ATOM   64513 N  NZ     . LYS J  2 310 ? 100.896 152.749 255.066 1.00 69.54  ? 310 LYS d NZ     1 
ATOM   64514 H  H      . LYS J  2 310 ? 105.875 154.406 251.743 1.00 56.55  ? 310 LYS d H      1 
ATOM   64515 H  HA     . LYS J  2 310 ? 106.361 156.290 253.632 1.00 56.64  ? 310 LYS d HA     1 
ATOM   64516 H  HB2    . LYS J  2 310 ? 105.636 153.626 254.193 1.00 61.19  ? 310 LYS d HB2    1 
ATOM   64517 H  HB3    . LYS J  2 310 ? 105.607 154.843 255.209 1.00 60.81  ? 310 LYS d HB3    1 
ATOM   64518 H  HG2    . LYS J  2 310 ? 103.725 155.689 254.224 1.00 63.53  ? 310 LYS d HG2    1 
ATOM   64519 H  HG3    . LYS J  2 310 ? 103.795 154.595 253.069 1.00 62.91  ? 310 LYS d HG3    1 
ATOM   64520 H  HD2    . LYS J  2 310 ? 103.485 152.937 254.778 1.00 67.40  ? 310 LYS d HD2    1 
ATOM   64521 H  HD3    . LYS J  2 310 ? 103.132 154.135 255.763 1.00 66.67  ? 310 LYS d HD3    1 
ATOM   64522 H  HE2    . LYS J  2 310 ? 101.267 154.661 254.548 1.00 66.74  ? 310 LYS d HE2    1 
ATOM   64523 H  HE3    . LYS J  2 310 ? 101.663 153.615 253.416 1.00 66.87  ? 310 LYS d HE3    1 
ATOM   64524 H  HZ1    . LYS J  2 310 ? 100.956 152.858 255.947 1.00 69.24  ? 310 LYS d HZ1    1 
ATOM   64525 H  HZ2    . LYS J  2 310 ? 101.212 151.944 254.852 1.00 70.42  ? 310 LYS d HZ2    1 
ATOM   64526 H  HZ3    . LYS J  2 310 ? 100.041 152.796 254.825 1.00 69.35  ? 310 LYS d HZ3    1 
ATOM   64527 N  N      . TYR J  2 311 ? 108.596 155.593 254.348 1.00 51.50  ? 311 TYR d N      1 
ATOM   64528 C  CA     . TYR J  2 311 ? 109.916 155.125 254.735 1.00 47.38  ? 311 TYR d CA     1 
ATOM   64529 C  C      . TYR J  2 311 ? 109.801 153.915 255.652 1.00 48.49  ? 311 TYR d C      1 
ATOM   64530 O  O      . TYR J  2 311 ? 108.839 153.770 256.411 1.00 54.41  ? 311 TYR d O      1 
ATOM   64531 C  CB     . TYR J  2 311 ? 110.692 156.230 255.448 1.00 48.79  ? 311 TYR d CB     1 
ATOM   64532 C  CG     . TYR J  2 311 ? 111.166 157.348 254.551 1.00 50.55  ? 311 TYR d CG     1 
ATOM   64533 C  CD1    . TYR J  2 311 ? 110.380 158.469 254.331 1.00 51.76  ? 311 TYR d CD1    1 
ATOM   64534 C  CD2    . TYR J  2 311 ? 112.406 157.289 253.938 1.00 50.75  ? 311 TYR d CD2    1 
ATOM   64535 C  CE1    . TYR J  2 311 ? 110.815 159.495 253.518 1.00 52.27  ? 311 TYR d CE1    1 
ATOM   64536 C  CE2    . TYR J  2 311 ? 112.849 158.309 253.125 1.00 52.92  ? 311 TYR d CE2    1 
ATOM   64537 C  CZ     . TYR J  2 311 ? 112.051 159.410 252.918 1.00 53.64  ? 311 TYR d CZ     1 
ATOM   64538 O  OH     . TYR J  2 311 ? 112.492 160.428 252.107 1.00 56.10  ? 311 TYR d OH     1 
ATOM   64539 H  H      . TYR J  2 311 ? 108.387 156.366 254.660 1.00 52.68  ? 311 TYR d H      1 
ATOM   64540 H  HA     . TYR J  2 311 ? 110.411 154.865 253.945 1.00 49.40  ? 311 TYR d HA     1 
ATOM   64541 H  HB2    . TYR J  2 311 ? 110.122 156.619 256.128 1.00 50.18  ? 311 TYR d HB2    1 
ATOM   64542 H  HB3    . TYR J  2 311 ? 111.475 155.836 255.862 1.00 49.44  ? 311 TYR d HB3    1 
ATOM   64543 H  HD1    . TYR J  2 311 ? 109.546 158.529 254.736 1.00 51.81  ? 311 TYR d HD1    1 
ATOM   64544 H  HD2    . TYR J  2 311 ? 112.947 156.546 254.077 1.00 50.20  ? 311 TYR d HD2    1 
ATOM   64545 H  HE1    . TYR J  2 311 ? 110.278 160.240 253.376 1.00 53.32  ? 311 TYR d HE1    1 
ATOM   64546 H  HE2    . TYR J  2 311 ? 113.683 158.254 252.718 1.00 53.06  ? 311 TYR d HE2    1 
ATOM   64547 H  HH     . TYR J  2 311 ? 113.285 160.283 251.872 1.00 55.25  ? 311 TYR d HH     1 
ATOM   64548 N  N      . MET J  2 312 ? 110.795 153.034 255.570 1.00 48.90  ? 312 MET d N      1 
ATOM   64549 C  CA     . MET J  2 312 ? 110.888 151.912 256.494 1.00 49.90  ? 312 MET d CA     1 
ATOM   64550 C  C      . MET J  2 312 ? 112.275 151.731 257.088 1.00 52.00  ? 312 MET d C      1 
ATOM   64551 O  O      . MET J  2 312 ? 112.426 150.908 257.995 1.00 54.23  ? 312 MET d O      1 
ATOM   64552 C  CB     . MET J  2 312 ? 110.464 150.610 255.800 1.00 47.67  ? 312 MET d CB     1 
ATOM   64553 C  CG     . MET J  2 312 ? 111.398 150.139 254.704 1.00 51.01  ? 312 MET d CG     1 
ATOM   64554 S  SD     . MET J  2 312 ? 110.814 148.634 253.904 1.00 66.41  ? 312 MET d SD     1 
ATOM   64555 C  CE     . MET J  2 312 ? 109.243 149.187 253.255 1.00 53.90  ? 312 MET d CE     1 
ATOM   64556 H  H      . MET J  2 312 ? 111.427 153.065 254.989 1.00 51.11  ? 312 MET d H      1 
ATOM   64557 H  HA     . MET J  2 312 ? 110.267 152.066 257.221 1.00 50.56  ? 312 MET d HA     1 
ATOM   64558 H  HB2    . MET J  2 312 ? 110.409 149.906 256.463 1.00 49.64  ? 312 MET d HB2    1 
ATOM   64559 H  HB3    . MET J  2 312 ? 109.595 150.753 255.400 1.00 48.70  ? 312 MET d HB3    1 
ATOM   64560 H  HG2    . MET J  2 312 ? 111.464 150.830 254.028 1.00 52.65  ? 312 MET d HG2    1 
ATOM   64561 H  HG3    . MET J  2 312 ? 112.271 149.956 255.082 1.00 52.26  ? 312 MET d HG3    1 
ATOM   64562 H  HE1    . MET J  2 312 ? 109.373 150.026 252.786 1.00 54.71  ? 312 MET d HE1    1 
ATOM   64563 H  HE2    . MET J  2 312 ? 108.627 149.315 253.992 1.00 52.68  ? 312 MET d HE2    1 
ATOM   64564 H  HE3    . MET J  2 312 ? 108.896 148.516 252.647 1.00 55.51  ? 312 MET d HE3    1 
ATOM   64565 N  N      . ALA J  2 313 ? 113.287 152.453 256.614 1.00 50.70  ? 313 ALA d N      1 
ATOM   64566 C  CA     . ALA J  2 313 ? 114.617 152.395 257.202 1.00 43.63  ? 313 ALA d CA     1 
ATOM   64567 C  C      . ALA J  2 313 ? 115.479 153.524 256.657 1.00 44.00  ? 313 ALA d C      1 
ATOM   64568 O  O      . ALA J  2 313 ? 115.537 153.736 255.442 1.00 51.44  ? 313 ALA d O      1 
ATOM   64569 C  CB     . ALA J  2 313 ? 115.269 151.044 256.926 1.00 46.61  ? 313 ALA d CB     1 
ATOM   64570 H  H      . ALA J  2 313 ? 113.228 152.989 255.945 1.00 50.81  ? 313 ALA d H      1 
ATOM   64571 H  HA     . ALA J  2 313 ? 114.546 152.505 258.161 1.00 45.32  ? 313 ALA d HA     1 
ATOM   64572 H  HB1    . ALA J  2 313 ? 114.724 150.348 257.321 1.00 48.82  ? 313 ALA d HB1    1 
ATOM   64573 H  HB2    . ALA J  2 313 ? 115.333 150.914 255.968 1.00 47.71  ? 313 ALA d HB2    1 
ATOM   64574 H  HB3    . ALA J  2 313 ? 116.153 151.038 257.323 1.00 48.19  ? 313 ALA d HB3    1 
ATOM   64575 N  N      . CYS J  2 314 ? 116.146 154.256 257.545 1.00 41.87  ? 314 CYS d N      1 
ATOM   64576 C  CA     . CYS J  2 314 ? 117.005 155.361 257.148 1.00 46.78  ? 314 CYS d CA     1 
ATOM   64577 C  C      . CYS J  2 314 ? 118.308 155.276 257.924 1.00 43.08  ? 314 CYS d C      1 
ATOM   64578 O  O      . CYS J  2 314 ? 118.296 155.075 259.141 1.00 44.48  ? 314 CYS d O      1 
ATOM   64579 C  CB     . CYS J  2 314 ? 116.323 156.710 257.399 1.00 46.45  ? 314 CYS d CB     1 
ATOM   64580 S  SG     . CYS J  2 314 ? 114.787 156.942 256.478 1.00 58.76  ? 314 CYS d SG     1 
ATOM   64581 H  H      . CYS J  2 314 ? 116.120 154.127 258.393 1.00 44.03  ? 314 CYS d H      1 
ATOM   64582 H  HA     . CYS J  2 314 ? 117.206 155.293 256.204 1.00 47.91  ? 314 CYS d HA     1 
ATOM   64583 H  HB2    . CYS J  2 314 ? 116.115 156.782 258.343 1.00 46.59  ? 314 CYS d HB2    1 
ATOM   64584 H  HB3    . CYS J  2 314 ? 116.931 157.419 257.142 1.00 47.02  ? 314 CYS d HB3    1 
ATOM   64585 H  HG     . CYS J  2 314 ? 114.034 156.050 256.753 1.00 51.47  ? 314 CYS d HG     1 
ATOM   64586 N  N      . CYS J  2 315 ? 119.426 155.423 257.216 1.00 41.56  ? 315 CYS d N      1 
ATOM   64587 C  CA     . CYS J  2 315 ? 120.754 155.429 257.817 1.00 37.73  ? 315 CYS d CA     1 
ATOM   64588 C  C      . CYS J  2 315 ? 121.404 156.769 257.508 1.00 39.89  ? 315 CYS d C      1 
ATOM   64589 O  O      . CYS J  2 315 ? 121.679 157.077 256.344 1.00 49.60  ? 315 CYS d O      1 
ATOM   64590 C  CB     . CYS J  2 315 ? 121.607 154.276 257.295 1.00 38.79  ? 315 CYS d CB     1 
ATOM   64591 S  SG     . CYS J  2 315 ? 121.113 152.648 257.891 1.00 57.50  ? 315 CYS d SG     1 
ATOM   64592 H  H      . CYS J  2 315 ? 119.439 155.526 256.364 1.00 44.19  ? 315 CYS d H      1 
ATOM   64593 H  HA     . CYS J  2 315 ? 120.676 155.342 258.777 1.00 40.29  ? 315 CYS d HA     1 
ATOM   64594 H  HB2    . CYS J  2 315 ? 121.554 154.264 256.328 1.00 41.44  ? 315 CYS d HB2    1 
ATOM   64595 H  HB3    . CYS J  2 315 ? 122.523 154.422 257.571 1.00 39.70  ? 315 CYS d HB3    1 
ATOM   64596 H  HG     . CYS J  2 315 ? 121.860 151.838 257.418 1.00 49.31  ? 315 CYS d HG     1 
ATOM   64597 N  N      . LEU J  2 316 ? 121.648 157.560 258.548 1.00 35.21  ? 316 LEU d N      1 
ATOM   64598 C  CA     . LEU J  2 316 ? 122.274 158.869 258.416 1.00 36.63  ? 316 LEU d CA     1 
ATOM   64599 C  C      . LEU J  2 316 ? 123.744 158.734 258.793 1.00 34.52  ? 316 LEU d C      1 
ATOM   64600 O  O      . LEU J  2 316 ? 124.072 158.437 259.946 1.00 40.13  ? 316 LEU d O      1 
ATOM   64601 C  CB     . LEU J  2 316 ? 121.567 159.896 259.298 1.00 40.72  ? 316 LEU d CB     1 
ATOM   64602 C  CG     . LEU J  2 316 ? 120.109 160.176 258.932 1.00 41.36  ? 316 LEU d CG     1 
ATOM   64603 C  CD1    . LEU J  2 316 ? 119.357 160.748 260.112 1.00 42.63  ? 316 LEU d CD1    1 
ATOM   64604 C  CD2    . LEU J  2 316 ? 120.027 161.126 257.754 1.00 42.44  ? 316 LEU d CD2    1 
ATOM   64605 H  H      . LEU J  2 316 ? 121.456 157.354 259.358 1.00 38.05  ? 316 LEU d H      1 
ATOM   64606 H  HA     . LEU J  2 316 ? 122.220 159.166 257.496 1.00 38.66  ? 316 LEU d HA     1 
ATOM   64607 H  HB2    . LEU J  2 316 ? 121.582 159.577 260.213 1.00 40.28  ? 316 LEU d HB2    1 
ATOM   64608 H  HB3    . LEU J  2 316 ? 122.048 160.735 259.237 1.00 41.26  ? 316 LEU d HB3    1 
ATOM   64609 H  HG     . LEU J  2 316 ? 119.682 159.344 258.678 1.00 40.57  ? 316 LEU d HG     1 
ATOM   64610 H  HD11   . LEU J  2 316 ? 119.801 161.559 260.405 1.00 41.21  ? 316 LEU d HD11   1 
ATOM   64611 H  HD12   . LEU J  2 316 ? 118.449 160.948 259.836 1.00 43.19  ? 316 LEU d HD12   1 
ATOM   64612 H  HD13   . LEU J  2 316 ? 119.350 160.094 260.828 1.00 41.79  ? 316 LEU d HD13   1 
ATOM   64613 H  HD21   . LEU J  2 316 ? 119.098 161.226 257.497 1.00 43.92  ? 316 LEU d HD21   1 
ATOM   64614 H  HD22   . LEU J  2 316 ? 120.540 160.761 257.017 1.00 42.00  ? 316 LEU d HD22   1 
ATOM   64615 H  HD23   . LEU J  2 316 ? 120.391 161.984 258.019 1.00 43.18  ? 316 LEU d HD23   1 
ATOM   64616 N  N      . LEU J  2 317 ? 124.624 158.952 257.822 1.00 30.50  ? 317 LEU d N      1 
ATOM   64617 C  CA     . LEU J  2 317 ? 126.066 158.828 258.006 1.00 32.73  ? 317 LEU d CA     1 
ATOM   64618 C  C      . LEU J  2 317 ? 126.673 160.224 257.930 1.00 34.91  ? 317 LEU d C      1 
ATOM   64619 O  O      . LEU J  2 317 ? 126.908 160.750 256.839 1.00 40.58  ? 317 LEU d O      1 
ATOM   64620 C  CB     . LEU J  2 317 ? 126.668 157.900 256.958 1.00 36.71  ? 317 LEU d CB     1 
ATOM   64621 C  CG     . LEU J  2 317 ? 126.073 156.493 256.911 1.00 38.41  ? 317 LEU d CG     1 
ATOM   64622 C  CD1    . LEU J  2 317 ? 126.720 155.673 255.815 1.00 41.51  ? 317 LEU d CD1    1 
ATOM   64623 C  CD2    . LEU J  2 317 ? 126.229 155.805 258.249 1.00 39.79  ? 317 LEU d CD2    1 
ATOM   64624 H  H      . LEU J  2 317 ? 124.403 159.177 257.024 1.00 34.17  ? 317 LEU d H      1 
ATOM   64625 H  HA     . LEU J  2 317 ? 126.252 158.465 258.883 1.00 34.51  ? 317 LEU d HA     1 
ATOM   64626 H  HB2    . LEU J  2 317 ? 126.538 158.300 256.085 1.00 38.00  ? 317 LEU d HB2    1 
ATOM   64627 H  HB3    . LEU J  2 317 ? 127.615 157.809 257.136 1.00 37.61  ? 317 LEU d HB3    1 
ATOM   64628 H  HG     . LEU J  2 317 ? 125.127 156.559 256.717 1.00 38.00  ? 317 LEU d HG     1 
ATOM   64629 H  HD11   . LEU J  2 317 ? 126.320 154.790 255.808 1.00 41.35  ? 317 LEU d HD11   1 
ATOM   64630 H  HD12   . LEU J  2 317 ? 126.572 156.112 254.963 1.00 40.73  ? 317 LEU d HD12   1 
ATOM   64631 H  HD13   . LEU J  2 317 ? 127.670 155.606 255.993 1.00 41.90  ? 317 LEU d HD13   1 
ATOM   64632 H  HD21   . LEU J  2 317 ? 127.153 155.882 258.534 1.00 39.46  ? 317 LEU d HD21   1 
ATOM   64633 H  HD22   . LEU J  2 317 ? 125.988 154.872 258.153 1.00 40.79  ? 317 LEU d HD22   1 
ATOM   64634 H  HD23   . LEU J  2 317 ? 125.646 156.235 258.894 1.00 39.66  ? 317 LEU d HD23   1 
ATOM   64635 N  N      . TYR J  2 318 ? 126.928 160.814 259.090 1.00 33.66  ? 318 TYR d N      1 
ATOM   64636 C  CA     . TYR J  2 318 ? 127.480 162.154 259.177 1.00 33.56  ? 318 TYR d CA     1 
ATOM   64637 C  C      . TYR J  2 318 ? 129.003 162.117 259.081 1.00 32.99  ? 318 TYR d C      1 
ATOM   64638 O  O      . TYR J  2 318 ? 129.638 161.069 259.200 1.00 33.40  ? 318 TYR d O      1 
ATOM   64639 C  CB     . TYR J  2 318 ? 127.044 162.821 260.479 1.00 33.89  ? 318 TYR d CB     1 
ATOM   64640 C  CG     . TYR J  2 318 ? 125.571 163.139 260.543 1.00 32.88  ? 318 TYR d CG     1 
ATOM   64641 C  CD1    . TYR J  2 318 ? 125.082 164.341 260.060 1.00 33.57  ? 318 TYR d CD1    1 
ATOM   64642 C  CD2    . TYR J  2 318 ? 124.670 162.241 261.090 1.00 36.88  ? 318 TYR d CD2    1 
ATOM   64643 C  CE1    . TYR J  2 318 ? 123.739 164.638 260.117 1.00 36.88  ? 318 TYR d CE1    1 
ATOM   64644 C  CE2    . TYR J  2 318 ? 123.324 162.530 261.150 1.00 39.51  ? 318 TYR d CE2    1 
ATOM   64645 C  CZ     . TYR J  2 318 ? 122.865 163.730 260.663 1.00 39.58  ? 318 TYR d CZ     1 
ATOM   64646 O  OH     . TYR J  2 318 ? 121.526 164.029 260.720 1.00 43.54  ? 318 TYR d OH     1 
ATOM   64647 H  H      . TYR J  2 318 ? 126.785 160.451 259.855 1.00 34.84  ? 318 TYR d H      1 
ATOM   64648 H  HA     . TYR J  2 318 ? 127.145 162.685 258.440 1.00 34.51  ? 318 TYR d HA     1 
ATOM   64649 H  HB2    . TYR J  2 318 ? 127.248 162.225 261.215 1.00 33.94  ? 318 TYR d HB2    1 
ATOM   64650 H  HB3    . TYR J  2 318 ? 127.531 163.651 260.582 1.00 34.16  ? 318 TYR d HB3    1 
ATOM   64651 H  HD1    . TYR J  2 318 ? 125.671 164.957 259.690 1.00 35.04  ? 318 TYR d HD1    1 
ATOM   64652 H  HD2    . TYR J  2 318 ? 124.978 161.429 261.420 1.00 36.42  ? 318 TYR d HD2    1 
ATOM   64653 H  HE1    . TYR J  2 318 ? 123.424 165.448 259.789 1.00 40.44  ? 318 TYR d HE1    1 
ATOM   64654 H  HE2    . TYR J  2 318 ? 122.731 161.918 261.520 1.00 39.24  ? 318 TYR d HE2    1 
ATOM   64655 H  HH     . TYR J  2 318 ? 121.398 164.812 260.445 1.00 44.45  ? 318 TYR d HH     1 
ATOM   64656 N  N      . ARG J  2 319 ? 129.588 163.292 258.860 1.00 33.48  ? 319 ARG d N      1 
ATOM   64657 C  CA     . ARG J  2 319 ? 131.033 163.422 258.756 1.00 32.48  ? 319 ARG d CA     1 
ATOM   64658 C  C      . ARG J  2 319 ? 131.445 164.803 259.238 1.00 35.13  ? 319 ARG d C      1 
ATOM   64659 O  O      . ARG J  2 319 ? 130.644 165.739 259.268 1.00 41.26  ? 319 ARG d O      1 
ATOM   64660 C  CB     . ARG J  2 319 ? 131.520 163.202 257.320 1.00 37.07  ? 319 ARG d CB     1 
ATOM   64661 C  CG     . ARG J  2 319 ? 131.229 161.822 256.768 1.00 39.01  ? 319 ARG d CG     1 
ATOM   64662 C  CD     . ARG J  2 319 ? 131.833 161.632 255.386 1.00 41.70  ? 319 ARG d CD     1 
ATOM   64663 N  NE     . ARG J  2 319 ? 133.288 161.713 255.407 1.00 40.25  ? 319 ARG d NE     1 
ATOM   64664 C  CZ     . ARG J  2 319 ? 134.071 161.398 254.385 1.00 42.40  ? 319 ARG d CZ     1 
ATOM   64665 N  NH1    . ARG J  2 319 ? 133.573 160.971 253.237 1.00 48.42  ? 319 ARG d NH1    1 
ATOM   64666 N  NH2    . ARG J  2 319 ? 135.388 161.512 254.520 1.00 41.19  ? 319 ARG d NH2    1 
ATOM   64667 H  H      . ARG J  2 319 ? 129.166 164.033 258.768 1.00 34.48  ? 319 ARG d H      1 
ATOM   64668 H  HA     . ARG J  2 319 ? 131.454 162.761 259.323 1.00 33.84  ? 319 ARG d HA     1 
ATOM   64669 H  HB2    . ARG J  2 319 ? 131.085 163.848 256.744 1.00 37.01  ? 319 ARG d HB2    1 
ATOM   64670 H  HB3    . ARG J  2 319 ? 132.479 163.336 257.297 1.00 37.72  ? 319 ARG d HB3    1 
ATOM   64671 H  HG2    . ARG J  2 319 ? 131.611 161.156 257.360 1.00 37.98  ? 319 ARG d HG2    1 
ATOM   64672 H  HG3    . ARG J  2 319 ? 130.270 161.701 256.699 1.00 38.54  ? 319 ARG d HG3    1 
ATOM   64673 H  HD2    . ARG J  2 319 ? 131.585 160.759 255.046 1.00 41.87  ? 319 ARG d HD2    1 
ATOM   64674 H  HD3    . ARG J  2 319 ? 131.502 162.327 254.797 1.00 40.86  ? 319 ARG d HD3    1 
ATOM   64675 H  HE     . ARG J  2 319 ? 133.650 162.128 256.065 1.00 40.21  ? 319 ARG d HE     1 
ATOM   64676 H  HH11   . ARG J  2 319 ? 132.723 160.893 253.137 1.00 46.31  ? 319 ARG d HH11   1 
ATOM   64677 H  HH12   . ARG J  2 319 ? 134.101 160.772 252.589 1.00 46.93  ? 319 ARG d HH12   1 
ATOM   64678 H  HH21   . ARG J  2 319 ? 135.720 161.788 255.263 1.00 42.51  ? 319 ARG d HH21   1 
ATOM   64679 H  HH22   . ARG J  2 319 ? 135.906 161.310 253.865 1.00 43.51  ? 319 ARG d HH22   1 
ATOM   64680 N  N      . GLY J  2 320 ? 132.713 164.916 259.616 1.00 36.54  ? 320 GLY d N      1 
ATOM   64681 C  CA     . GLY J  2 320 ? 133.268 166.192 260.006 1.00 40.69  ? 320 GLY d CA     1 
ATOM   64682 C  C      . GLY J  2 320 ? 132.806 166.638 261.382 1.00 45.77  ? 320 GLY d C      1 
ATOM   64683 O  O      . GLY J  2 320 ? 132.411 165.840 262.238 1.00 45.80  ? 320 GLY d O      1 
ATOM   64684 H  H      . GLY J  2 320 ? 133.268 164.262 259.656 1.00 37.74  ? 320 GLY d H      1 
ATOM   64685 H  HA2    . GLY J  2 320 ? 134.235 166.134 260.011 1.00 40.08  ? 320 GLY d HA2    1 
ATOM   64686 H  HA3    . GLY J  2 320 ? 133.005 166.867 259.361 1.00 40.42  ? 320 GLY d HA3    1 
ATOM   64687 N  N      . ASP J  2 321 ? 132.846 167.955 261.582 1.00 49.15  ? 321 ASP d N      1 
ATOM   64688 C  CA     . ASP J  2 321 ? 132.468 168.548 262.856 1.00 47.68  ? 321 ASP d CA     1 
ATOM   64689 C  C      . ASP J  2 321 ? 130.962 168.464 263.052 1.00 41.70  ? 321 ASP d C      1 
ATOM   64690 O  O      . ASP J  2 321 ? 130.228 169.392 262.694 1.00 42.06  ? 321 ASP d O      1 
ATOM   64691 C  CB     . ASP J  2 321 ? 132.928 170.005 262.926 1.00 53.24  ? 321 ASP d CB     1 
ATOM   64692 C  CG     . ASP J  2 321 ? 134.435 170.145 262.865 1.00 62.69  ? 321 ASP d CG     1 
ATOM   64693 O  OD1    . ASP J  2 321 ? 135.125 169.108 262.772 1.00 60.95  ? 321 ASP d OD1    1 
ATOM   64694 O  OD2    . ASP J  2 321 ? 134.930 171.290 262.910 1.00 65.78  ? 321 ASP d OD2    1 
ATOM   64695 H  H      . ASP J  2 321 ? 133.103 168.527 260.994 1.00 48.86  ? 321 ASP d H      1 
ATOM   64696 H  HA     . ASP J  2 321 ? 132.893 168.061 263.578 1.00 49.31  ? 321 ASP d HA     1 
ATOM   64697 H  HB2    . ASP J  2 321 ? 132.550 170.489 262.176 1.00 52.56  ? 321 ASP d HB2    1 
ATOM   64698 H  HB3    . ASP J  2 321 ? 132.622 170.395 263.760 1.00 52.84  ? 321 ASP d HB3    1 
ATOM   64699 N  N      . VAL J  2 322 ? 130.495 167.354 263.613 1.00 40.94  ? 322 VAL d N      1 
ATOM   64700 C  CA     . VAL J  2 322 ? 129.080 167.119 263.860 1.00 39.94  ? 322 VAL d CA     1 
ATOM   64701 C  C      . VAL J  2 322 ? 128.900 166.785 265.332 1.00 42.84  ? 322 VAL d C      1 
ATOM   64702 O  O      . VAL J  2 322 ? 129.566 165.885 265.856 1.00 45.52  ? 322 VAL d O      1 
ATOM   64703 C  CB     . VAL J  2 322 ? 128.532 165.991 262.970 1.00 39.32  ? 322 VAL d CB     1 
ATOM   64704 C  CG1    . VAL J  2 322 ? 127.087 165.697 263.316 1.00 42.74  ? 322 VAL d CG1    1 
ATOM   64705 C  CG2    . VAL J  2 322 ? 128.667 166.371 261.511 1.00 39.79  ? 322 VAL d CG2    1 
ATOM   64706 H  H      . VAL J  2 322 ? 130.995 166.703 263.866 1.00 43.30  ? 322 VAL d H      1 
ATOM   64707 H  HA     . VAL J  2 322 ? 128.580 167.926 263.668 1.00 41.71  ? 322 VAL d HA     1 
ATOM   64708 H  HB     . VAL J  2 322 ? 129.051 165.187 263.124 1.00 39.92  ? 322 VAL d HB     1 
ATOM   64709 H  HG11   . VAL J  2 322 ? 126.693 165.175 262.601 1.00 40.90  ? 322 VAL d HG11   1 
ATOM   64710 H  HG12   . VAL J  2 322 ? 127.054 165.200 264.148 1.00 41.76  ? 322 VAL d HG12   1 
ATOM   64711 H  HG13   . VAL J  2 322 ? 126.612 166.538 263.412 1.00 42.12  ? 322 VAL d HG13   1 
ATOM   64712 H  HG21   . VAL J  2 322 ? 128.411 165.615 260.963 1.00 39.19  ? 322 VAL d HG21   1 
ATOM   64713 H  HG22   . VAL J  2 322 ? 128.086 167.126 261.329 1.00 40.47  ? 322 VAL d HG22   1 
ATOM   64714 H  HG23   . VAL J  2 322 ? 129.590 166.612 261.334 1.00 40.33  ? 322 VAL d HG23   1 
ATOM   64715 N  N      . VAL J  2 323 ? 128.005 167.511 265.992 1.00 44.82  ? 323 VAL d N      1 
ATOM   64716 C  CA     . VAL J  2 323 ? 127.719 167.298 267.407 1.00 44.02  ? 323 VAL d CA     1 
ATOM   64717 C  C      . VAL J  2 323 ? 126.543 166.336 267.525 1.00 43.20  ? 323 VAL d C      1 
ATOM   64718 O  O      . VAL J  2 323 ? 125.481 166.590 266.939 1.00 50.19  ? 323 VAL d O      1 
ATOM   64719 C  CB     . VAL J  2 323 ? 127.425 168.626 268.121 1.00 46.75  ? 323 VAL d CB     1 
ATOM   64720 C  CG1    . VAL J  2 323 ? 127.032 168.374 269.567 1.00 48.02  ? 323 VAL d CG1    1 
ATOM   64721 C  CG2    . VAL J  2 323 ? 128.632 169.556 268.036 1.00 46.52  ? 323 VAL d CG2    1 
ATOM   64722 H  H      . VAL J  2 323 ? 127.543 168.143 265.640 1.00 44.34  ? 323 VAL d H      1 
ATOM   64723 H  HA     . VAL J  2 323 ? 128.497 166.903 267.823 1.00 43.98  ? 323 VAL d HA     1 
ATOM   64724 H  HB     . VAL J  2 323 ? 126.680 169.060 267.678 1.00 45.56  ? 323 VAL d HB     1 
ATOM   64725 H  HG11   . VAL J  2 323 ? 127.416 167.532 269.856 1.00 47.39  ? 323 VAL d HG11   1 
ATOM   64726 H  HG12   . VAL J  2 323 ? 127.365 169.097 270.120 1.00 47.81  ? 323 VAL d HG12   1 
ATOM   64727 H  HG13   . VAL J  2 323 ? 126.065 168.335 269.624 1.00 47.65  ? 323 VAL d HG13   1 
ATOM   64728 H  HG21   . VAL J  2 323 ? 128.322 170.457 267.860 1.00 45.53  ? 323 VAL d HG21   1 
ATOM   64729 H  HG22   . VAL J  2 323 ? 129.212 169.262 267.316 1.00 45.66  ? 323 VAL d HG22   1 
ATOM   64730 H  HG23   . VAL J  2 323 ? 129.115 169.531 268.876 1.00 46.46  ? 323 VAL d HG23   1 
ATOM   64731 N  N      . PRO J  2 324 ? 126.675 165.226 268.257 1.00 38.95  ? 324 PRO d N      1 
ATOM   64732 C  CA     . PRO J  2 324 ? 125.552 164.280 268.343 1.00 42.53  ? 324 PRO d CA     1 
ATOM   64733 C  C      . PRO J  2 324 ? 124.285 164.891 268.913 1.00 44.62  ? 324 PRO d C      1 
ATOM   64734 O  O      . PRO J  2 324 ? 123.186 164.428 268.585 1.00 48.54  ? 324 PRO d O      1 
ATOM   64735 C  CB     . PRO J  2 324 ? 126.103 163.166 269.244 1.00 42.71  ? 324 PRO d CB     1 
ATOM   64736 C  CG     . PRO J  2 324 ? 127.227 163.790 269.988 1.00 44.32  ? 324 PRO d CG     1 
ATOM   64737 C  CD     . PRO J  2 324 ? 127.833 164.766 269.039 1.00 40.74  ? 324 PRO d CD     1 
ATOM   64738 H  HA     . PRO J  2 324 ? 125.361 163.912 267.468 1.00 43.30  ? 324 PRO d HA     1 
ATOM   64739 H  HB2    . PRO J  2 324 ? 125.411 162.864 269.852 1.00 43.27  ? 324 PRO d HB2    1 
ATOM   64740 H  HB3    . PRO J  2 324 ? 126.425 162.436 268.694 1.00 42.83  ? 324 PRO d HB3    1 
ATOM   64741 H  HG2    . PRO J  2 324 ? 126.884 164.246 270.772 1.00 43.89  ? 324 PRO d HG2    1 
ATOM   64742 H  HG3    . PRO J  2 324 ? 127.871 163.110 270.239 1.00 43.39  ? 324 PRO d HG3    1 
ATOM   64743 H  HD2    . PRO J  2 324 ? 128.238 165.502 269.521 1.00 42.76  ? 324 PRO d HD2    1 
ATOM   64744 H  HD3    . PRO J  2 324 ? 128.472 164.323 268.461 1.00 41.44  ? 324 PRO d HD3    1 
ATOM   64745 N  N      . LYS J  2 325 ? 124.401 165.917 269.758 1.00 44.11  ? 325 LYS d N      1 
ATOM   64746 C  CA     . LYS J  2 325 ? 123.209 166.592 270.259 1.00 45.55  ? 325 LYS d CA     1 
ATOM   64747 C  C      . LYS J  2 325 ? 122.412 167.206 269.117 1.00 46.01  ? 325 LYS d C      1 
ATOM   64748 O  O      . LYS J  2 325 ? 121.179 167.115 269.090 1.00 47.69  ? 325 LYS d O      1 
ATOM   64749 C  CB     . LYS J  2 325 ? 123.605 167.663 271.275 1.00 47.50  ? 325 LYS d CB     1 
ATOM   64750 C  CG     . LYS J  2 325 ? 122.456 168.515 271.789 1.00 49.29  ? 325 LYS d CG     1 
ATOM   64751 C  CD     . LYS J  2 325 ? 121.367 167.670 272.415 1.00 51.52  ? 325 LYS d CD     1 
ATOM   64752 C  CE     . LYS J  2 325 ? 120.403 168.523 273.222 1.00 54.89  ? 325 LYS d CE     1 
ATOM   64753 N  NZ     . LYS J  2 325 ? 119.804 169.614 272.408 1.00 56.80  ? 325 LYS d NZ     1 
ATOM   64754 H  H      . LYS J  2 325 ? 125.143 166.233 270.051 1.00 44.83  ? 325 LYS d H      1 
ATOM   64755 H  HA     . LYS J  2 325 ? 122.642 165.945 270.703 1.00 46.02  ? 325 LYS d HA     1 
ATOM   64756 H  HB2    . LYS J  2 325 ? 124.012 167.227 272.039 1.00 47.62  ? 325 LYS d HB2    1 
ATOM   64757 H  HB3    . LYS J  2 325 ? 124.245 168.260 270.860 1.00 46.99  ? 325 LYS d HB3    1 
ATOM   64758 H  HG2    . LYS J  2 325 ? 122.790 169.123 272.467 1.00 49.44  ? 325 LYS d HG2    1 
ATOM   64759 H  HG3    . LYS J  2 325 ? 122.069 169.015 271.055 1.00 49.16  ? 325 LYS d HG3    1 
ATOM   64760 H  HD2    . LYS J  2 325 ? 120.866 167.224 271.714 1.00 50.46  ? 325 LYS d HD2    1 
ATOM   64761 H  HD3    . LYS J  2 325 ? 121.771 167.018 273.007 1.00 50.06  ? 325 LYS d HD3    1 
ATOM   64762 H  HE2    . LYS J  2 325 ? 119.683 167.964 273.555 1.00 54.49  ? 325 LYS d HE2    1 
ATOM   64763 H  HE3    . LYS J  2 325 ? 120.882 168.927 273.962 1.00 53.81  ? 325 LYS d HE3    1 
ATOM   64764 H  HZ1    . LYS J  2 325 ? 119.409 169.274 271.687 1.00 54.52  ? 325 LYS d HZ1    1 
ATOM   64765 H  HZ2    . LYS J  2 325 ? 119.199 170.055 272.889 1.00 56.75  ? 325 LYS d HZ2    1 
ATOM   64766 H  HZ3    . LYS J  2 325 ? 120.439 170.182 272.149 1.00 55.09  ? 325 LYS d HZ3    1 
ATOM   64767 N  N      . ASP J  2 326 ? 123.100 167.834 268.164 1.00 45.52  ? 326 ASP d N      1 
ATOM   64768 C  CA     . ASP J  2 326 ? 122.410 168.401 267.011 1.00 43.82  ? 326 ASP d CA     1 
ATOM   64769 C  C      . ASP J  2 326 ? 121.718 167.313 266.204 1.00 42.29  ? 326 ASP d C      1 
ATOM   64770 O  O      . ASP J  2 326 ? 120.586 167.496 265.741 1.00 49.23  ? 326 ASP d O      1 
ATOM   64771 C  CB     . ASP J  2 326 ? 123.401 169.170 266.141 1.00 48.29  ? 326 ASP d CB     1 
ATOM   64772 C  CG     . ASP J  2 326 ? 124.109 170.272 266.901 1.00 53.79  ? 326 ASP d CG     1 
ATOM   64773 O  OD1    . ASP J  2 326 ? 123.799 170.464 268.095 1.00 55.17  ? 326 ASP d OD1    1 
ATOM   64774 O  OD2    . ASP J  2 326 ? 124.977 170.945 266.307 1.00 58.17  ? 326 ASP d OD2    1 
ATOM   64775 H  H      . ASP J  2 326 ? 123.952 167.943 268.159 1.00 46.99  ? 326 ASP d H      1 
ATOM   64776 H  HA     . ASP J  2 326 ? 121.736 169.023 267.320 1.00 45.85  ? 326 ASP d HA     1 
ATOM   64777 H  HB2    . ASP J  2 326 ? 124.074 168.554 265.811 1.00 47.91  ? 326 ASP d HB2    1 
ATOM   64778 H  HB3    . ASP J  2 326 ? 122.925 169.574 265.399 1.00 48.84  ? 326 ASP d HB3    1 
ATOM   64779 N  N      . VAL J  2 327 ? 122.381 166.170 266.027 1.00 39.67  ? 327 VAL d N      1 
ATOM   64780 C  CA     . VAL J  2 327 ? 121.776 165.068 265.287 1.00 40.93  ? 327 VAL d CA     1 
ATOM   64781 C  C      . VAL J  2 327 ? 120.524 164.576 265.998 1.00 45.72  ? 327 VAL d C      1 
ATOM   64782 O  O      . VAL J  2 327 ? 119.491 164.326 265.366 1.00 51.30  ? 327 VAL d O      1 
ATOM   64783 C  CB     . VAL J  2 327 ? 122.794 163.931 265.092 1.00 41.17  ? 327 VAL d CB     1 
ATOM   64784 C  CG1    . VAL J  2 327 ? 122.139 162.755 264.398 1.00 43.15  ? 327 VAL d CG1    1 
ATOM   64785 C  CG2    . VAL J  2 327 ? 124.001 164.421 264.307 1.00 42.89  ? 327 VAL d CG2    1 
ATOM   64786 H  H      . VAL J  2 327 ? 123.172 166.011 266.320 1.00 43.46  ? 327 VAL d H      1 
ATOM   64787 H  HA     . VAL J  2 327 ? 121.514 165.386 264.411 1.00 42.91  ? 327 VAL d HA     1 
ATOM   64788 H  HB     . VAL J  2 327 ? 123.102 163.633 265.961 1.00 42.82  ? 327 VAL d HB     1 
ATOM   64789 H  HG11   . VAL J  2 327 ? 122.804 162.282 263.875 1.00 41.95  ? 327 VAL d HG11   1 
ATOM   64790 H  HG12   . VAL J  2 327 ? 121.434 163.085 263.819 1.00 42.87  ? 327 VAL d HG12   1 
ATOM   64791 H  HG13   . VAL J  2 327 ? 121.769 162.162 265.069 1.00 43.59  ? 327 VAL d HG13   1 
ATOM   64792 H  HG21   . VAL J  2 327 ? 123.975 165.388 264.252 1.00 43.33  ? 327 VAL d HG21   1 
ATOM   64793 H  HG22   . VAL J  2 327 ? 124.807 164.137 264.764 1.00 41.95  ? 327 VAL d HG22   1 
ATOM   64794 H  HG23   . VAL J  2 327 ? 123.977 164.041 263.416 1.00 41.73  ? 327 VAL d HG23   1 
ATOM   64795 N  N      . ASN J  2 328 ? 120.594 164.427 267.322 1.00 47.62  ? 328 ASN d N      1 
ATOM   64796 C  CA     . ASN J  2 328 ? 119.433 163.962 268.074 1.00 45.59  ? 328 ASN d CA     1 
ATOM   64797 C  C      . ASN J  2 328 ? 118.246 164.897 267.874 1.00 46.14  ? 328 ASN d C      1 
ATOM   64798 O  O      . ASN J  2 328 ? 117.134 164.452 267.570 1.00 46.24  ? 328 ASN d O      1 
ATOM   64799 C  CB     . ASN J  2 328 ? 119.788 163.847 269.558 1.00 49.57  ? 328 ASN d CB     1 
ATOM   64800 C  CG     . ASN J  2 328 ? 118.592 163.494 270.424 1.00 54.37  ? 328 ASN d CG     1 
ATOM   64801 O  OD1    . ASN J  2 328 ? 117.646 164.272 270.544 1.00 52.98  ? 328 ASN d OD1    1 
ATOM   64802 N  ND2    . ASN J  2 328 ? 118.640 162.325 271.052 1.00 55.25  ? 328 ASN d ND2    1 
ATOM   64803 H  H      . ASN J  2 328 ? 121.291 164.586 267.797 1.00 47.06  ? 328 ASN d H      1 
ATOM   64804 H  HA     . ASN J  2 328 ? 119.180 163.084 267.754 1.00 45.72  ? 328 ASN d HA     1 
ATOM   64805 H  HB2    . ASN J  2 328 ? 120.452 163.148 269.670 1.00 48.96  ? 328 ASN d HB2    1 
ATOM   64806 H  HB3    . ASN J  2 328 ? 120.143 164.694 269.867 1.00 48.79  ? 328 ASN d HB3    1 
ATOM   64807 H  HD21   . ASN J  2 328 ? 117.987 162.084 271.558 1.00 54.26  ? 328 ASN d HD21   1 
ATOM   64808 H  HD22   . ASN J  2 328 ? 119.320 161.809 270.951 1.00 53.03  ? 328 ASN d HD22   1 
ATOM   64809 N  N      . ALA J  2 329 ? 118.466 166.202 268.040 1.00 48.13  ? 329 ALA d N      1 
ATOM   64810 C  CA     . ALA J  2 329 ? 117.387 167.161 267.836 1.00 46.80  ? 329 ALA d CA     1 
ATOM   64811 C  C      . ALA J  2 329 ? 116.948 167.196 266.379 1.00 46.58  ? 329 ALA d C      1 
ATOM   64812 O  O      . ALA J  2 329 ? 115.750 167.266 266.084 1.00 52.59  ? 329 ALA d O      1 
ATOM   64813 C  CB     . ALA J  2 329 ? 117.830 168.551 268.293 1.00 49.14  ? 329 ALA d CB     1 
ATOM   64814 H  H      . ALA J  2 329 ? 119.218 166.550 268.267 1.00 47.93  ? 329 ALA d H      1 
ATOM   64815 H  HA     . ALA J  2 329 ? 116.624 166.896 268.370 1.00 47.76  ? 329 ALA d HA     1 
ATOM   64816 H  HB1    . ALA J  2 329 ? 118.060 168.515 269.235 1.00 48.86  ? 329 ALA d HB1    1 
ATOM   64817 H  HB2    . ALA J  2 329 ? 117.102 169.176 268.153 1.00 48.45  ? 329 ALA d HB2    1 
ATOM   64818 H  HB3    . ALA J  2 329 ? 118.603 168.821 267.774 1.00 48.13  ? 329 ALA d HB3    1 
ATOM   64819 N  N      . ALA J  2 330 ? 117.906 167.142 265.451 1.00 45.40  ? 330 ALA d N      1 
ATOM   64820 C  CA     . ALA J  2 330 ? 117.576 167.269 264.036 1.00 46.37  ? 330 ALA d CA     1 
ATOM   64821 C  C      . ALA J  2 330 ? 116.690 166.123 263.567 1.00 49.83  ? 330 ALA d C      1 
ATOM   64822 O  O      . ALA J  2 330 ? 115.744 166.333 262.800 1.00 55.11  ? 330 ALA d O      1 
ATOM   64823 C  CB     . ALA J  2 330 ? 118.857 167.328 263.208 1.00 46.26  ? 330 ALA d CB     1 
ATOM   64824 H  H      . ALA J  2 330 ? 118.742 167.030 265.615 1.00 47.11  ? 330 ALA d H      1 
ATOM   64825 H  HA     . ALA J  2 330 ? 117.093 168.097 263.900 1.00 47.04  ? 330 ALA d HA     1 
ATOM   64826 H  HB1    . ALA J  2 330 ? 118.624 167.401 262.271 1.00 48.30  ? 330 ALA d HB1    1 
ATOM   64827 H  HB2    . ALA J  2 330 ? 119.373 168.102 263.484 1.00 47.21  ? 330 ALA d HB2    1 
ATOM   64828 H  HB3    . ALA J  2 330 ? 119.367 166.518 263.361 1.00 46.75  ? 330 ALA d HB3    1 
ATOM   64829 N  N      . ILE J  2 331 ? 116.992 164.901 264.002 1.00 45.43  ? 331 ILE d N      1 
ATOM   64830 C  CA     . ILE J  2 331 ? 116.175 163.757 263.617 1.00 46.70  ? 331 ILE d CA     1 
ATOM   64831 C  C      . ILE J  2 331 ? 114.811 163.828 264.287 1.00 53.37  ? 331 ILE d C      1 
ATOM   64832 O  O      . ILE J  2 331 ? 113.789 163.472 263.689 1.00 58.43  ? 331 ILE d O      1 
ATOM   64833 C  CB     . ILE J  2 331 ? 116.906 162.447 263.957 1.00 46.10  ? 331 ILE d CB     1 
ATOM   64834 C  CG1    . ILE J  2 331 ? 118.256 162.394 263.239 1.00 48.75  ? 331 ILE d CG1    1 
ATOM   64835 C  CG2    . ILE J  2 331 ? 116.060 161.250 263.568 1.00 50.05  ? 331 ILE d CG2    1 
ATOM   64836 C  CD1    . ILE J  2 331 ? 119.158 161.281 263.713 1.00 46.65  ? 331 ILE d CD1    1 
ATOM   64837 H  H      . ILE J  2 331 ? 117.654 164.711 264.514 1.00 47.08  ? 331 ILE d H      1 
ATOM   64838 H  HA     . ILE J  2 331 ? 116.037 163.780 262.659 1.00 48.21  ? 331 ILE d HA     1 
ATOM   64839 H  HB     . ILE J  2 331 ? 117.061 162.421 264.913 1.00 46.83  ? 331 ILE d HB     1 
ATOM   64840 H  HG12   . ILE J  2 331 ? 118.098 162.264 262.292 1.00 48.45  ? 331 ILE d HG12   1 
ATOM   64841 H  HG13   . ILE J  2 331 ? 118.724 163.231 263.379 1.00 48.13  ? 331 ILE d HG13   1 
ATOM   64842 H  HG21   . ILE J  2 331 ? 115.215 161.285 264.042 1.00 49.89  ? 331 ILE d HG21   1 
ATOM   64843 H  HG22   . ILE J  2 331 ? 116.533 160.438 263.804 1.00 49.49  ? 331 ILE d HG22   1 
ATOM   64844 H  HG23   . ILE J  2 331 ? 115.904 161.278 262.612 1.00 49.56  ? 331 ILE d HG23   1 
ATOM   64845 H  HD11   . ILE J  2 331 ? 118.739 160.429 263.519 1.00 47.24  ? 331 ILE d HD11   1 
ATOM   64846 H  HD12   . ILE J  2 331 ? 119.296 161.374 264.668 1.00 46.38  ? 331 ILE d HD12   1 
ATOM   64847 H  HD13   . ILE J  2 331 ? 120.006 161.345 263.247 1.00 45.61  ? 331 ILE d HD13   1 
ATOM   64848 N  N      . ALA J  2 332 ? 114.771 164.283 265.541 1.00 55.33  ? 332 ALA d N      1 
ATOM   64849 C  CA     . ALA J  2 332 ? 113.512 164.319 266.275 1.00 53.74  ? 332 ALA d CA     1 
ATOM   64850 C  C      . ALA J  2 332 ? 112.501 165.234 265.598 1.00 53.19  ? 332 ALA d C      1 
ATOM   64851 O  O      . ALA J  2 332 ? 111.325 164.878 265.462 1.00 56.24  ? 332 ALA d O      1 
ATOM   64852 C  CB     . ALA J  2 332 ? 113.763 164.766 267.714 1.00 49.05  ? 332 ALA d CB     1 
ATOM   64853 H  H      . ALA J  2 332 ? 115.451 164.571 265.980 1.00 51.82  ? 332 ALA d H      1 
ATOM   64854 H  HA     . ALA J  2 332 ? 113.136 163.426 266.299 1.00 53.21  ? 332 ALA d HA     1 
ATOM   64855 H  HB1    . ALA J  2 332 ? 112.918 164.791 268.189 1.00 50.12  ? 332 ALA d HB1    1 
ATOM   64856 H  HB2    . ALA J  2 332 ? 114.166 165.648 267.703 1.00 50.15  ? 332 ALA d HB2    1 
ATOM   64857 H  HB3    . ALA J  2 332 ? 114.364 164.133 268.138 1.00 49.56  ? 332 ALA d HB3    1 
ATOM   64858 N  N      . THR J  2 333 ? 112.936 166.419 265.167 1.00 52.40  ? 333 THR d N      1 
ATOM   64859 C  CA     . THR J  2 333 ? 112.019 167.329 264.490 1.00 57.69  ? 333 THR d CA     1 
ATOM   64860 C  C      . THR J  2 333 ? 111.529 166.730 263.179 1.00 57.28  ? 333 THR d C      1 
ATOM   64861 O  O      . THR J  2 333 ? 110.371 166.927 262.791 1.00 59.23  ? 333 THR d O      1 
ATOM   64862 C  CB     . THR J  2 333 ? 112.691 168.683 264.249 1.00 61.48  ? 333 THR d CB     1 
ATOM   64863 O  OG1    . THR J  2 333 ? 111.803 169.537 263.515 1.00 66.08  ? 333 THR d OG1    1 
ATOM   64864 C  CG2    . THR J  2 333 ? 113.991 168.525 263.475 1.00 56.90  ? 333 THR d CG2    1 
ATOM   64865 H  H      . THR J  2 333 ? 113.739 166.710 265.256 1.00 53.19  ? 333 THR d H      1 
ATOM   64866 H  HA     . THR J  2 333 ? 111.248 167.476 265.058 1.00 57.61  ? 333 THR d HA     1 
ATOM   64867 H  HB     . THR J  2 333 ? 112.896 169.094 265.103 1.00 59.13  ? 333 THR d HB     1 
ATOM   64868 H  HG1    . THR J  2 333 ? 112.169 170.280 263.379 1.00 63.65  ? 333 THR d HG1    1 
ATOM   64869 H  HG21   . THR J  2 333 ? 114.343 169.399 263.245 1.00 56.39  ? 333 THR d HG21   1 
ATOM   64870 H  HG22   . THR J  2 333 ? 114.645 168.059 264.017 1.00 54.39  ? 333 THR d HG22   1 
ATOM   64871 H  HG23   . THR J  2 333 ? 113.840 168.026 262.658 1.00 56.06  ? 333 THR d HG23   1 
ATOM   64872 N  N      . ILE J  2 334 ? 112.395 165.994 262.483 1.00 55.19  ? 334 ILE d N      1 
ATOM   64873 C  CA     . ILE J  2 334 ? 111.974 165.297 261.272 1.00 58.58  ? 334 ILE d CA     1 
ATOM   64874 C  C      . ILE J  2 334 ? 110.913 164.259 261.605 1.00 57.37  ? 334 ILE d C      1 
ATOM   64875 O  O      . ILE J  2 334 ? 109.917 164.112 260.887 1.00 61.38  ? 334 ILE d O      1 
ATOM   64876 C  CB     . ILE J  2 334 ? 113.190 164.662 260.576 1.00 57.75  ? 334 ILE d CB     1 
ATOM   64877 C  CG1    . ILE J  2 334 ? 114.081 165.752 259.979 1.00 57.40  ? 334 ILE d CG1    1 
ATOM   64878 C  CG2    . ILE J  2 334 ? 112.734 163.686 259.507 1.00 55.91  ? 334 ILE d CG2    1 
ATOM   64879 C  CD1    . ILE J  2 334 ? 115.473 165.287 259.638 1.00 56.00  ? 334 ILE d CD1    1 
ATOM   64880 H  H      . ILE J  2 334 ? 113.222 165.885 262.690 1.00 55.46  ? 334 ILE d H      1 
ATOM   64881 H  HA     . ILE J  2 334 ? 111.582 165.939 260.662 1.00 58.57  ? 334 ILE d HA     1 
ATOM   64882 H  HB     . ILE J  2 334 ? 113.702 164.173 261.237 1.00 56.19  ? 334 ILE d HB     1 
ATOM   64883 H  HG12   . ILE J  2 334 ? 113.669 166.077 259.164 1.00 56.80  ? 334 ILE d HG12   1 
ATOM   64884 H  HG13   . ILE J  2 334 ? 114.159 166.476 260.619 1.00 56.76  ? 334 ILE d HG13   1 
ATOM   64885 H  HG21   . ILE J  2 334 ? 112.470 162.855 259.932 1.00 56.16  ? 334 ILE d HG21   1 
ATOM   64886 H  HG22   . ILE J  2 334 ? 113.466 163.523 258.894 1.00 55.65  ? 334 ILE d HG22   1 
ATOM   64887 H  HG23   . ILE J  2 334 ? 111.983 164.071 259.031 1.00 56.63  ? 334 ILE d HG23   1 
ATOM   64888 H  HD11   . ILE J  2 334 ? 115.957 166.022 259.231 1.00 54.72  ? 334 ILE d HD11   1 
ATOM   64889 H  HD12   . ILE J  2 334 ? 115.919 165.006 260.452 1.00 54.85  ? 334 ILE d HD12   1 
ATOM   64890 H  HD13   . ILE J  2 334 ? 115.417 164.545 259.018 1.00 55.27  ? 334 ILE d HD13   1 
ATOM   64891 N  N      . LYS J  2 335 ? 111.113 163.519 262.696 1.00 56.30  ? 335 LYS d N      1 
ATOM   64892 C  CA     . LYS J  2 335 ? 110.117 162.544 263.124 1.00 59.08  ? 335 LYS d CA     1 
ATOM   64893 C  C      . LYS J  2 335 ? 108.772 163.206 263.389 1.00 60.86  ? 335 LYS d C      1 
ATOM   64894 O  O      . LYS J  2 335 ? 107.722 162.589 263.173 1.00 61.02  ? 335 LYS d O      1 
ATOM   64895 C  CB     . LYS J  2 335 ? 110.609 161.824 264.379 1.00 61.14  ? 335 LYS d CB     1 
ATOM   64896 C  CG     . LYS J  2 335 ? 109.877 160.536 264.695 1.00 64.11  ? 335 LYS d CG     1 
ATOM   64897 C  CD     . LYS J  2 335 ? 110.375 159.397 263.826 1.00 63.15  ? 335 LYS d CD     1 
ATOM   64898 C  CE     . LYS J  2 335 ? 109.721 158.080 264.205 1.00 67.06  ? 335 LYS d CE     1 
ATOM   64899 N  NZ     . LYS J  2 335 ? 110.063 157.671 265.595 1.00 65.44  ? 335 LYS d NZ     1 
ATOM   64900 H  H      . LYS J  2 335 ? 111.808 163.564 263.198 1.00 57.08  ? 335 LYS d H      1 
ATOM   64901 H  HA     . LYS J  2 335 ? 109.998 161.884 262.424 1.00 59.24  ? 335 LYS d HA     1 
ATOM   64902 H  HB2    . LYS J  2 335 ? 111.547 161.607 264.263 1.00 59.66  ? 335 LYS d HB2    1 
ATOM   64903 H  HB3    . LYS J  2 335 ? 110.502 162.418 265.138 1.00 59.55  ? 335 LYS d HB3    1 
ATOM   64904 H  HG2    . LYS J  2 335 ? 110.030 160.302 265.623 1.00 62.80  ? 335 LYS d HG2    1 
ATOM   64905 H  HG3    . LYS J  2 335 ? 108.930 160.656 264.527 1.00 63.81  ? 335 LYS d HG3    1 
ATOM   64906 H  HD2    . LYS J  2 335 ? 110.170 159.587 262.898 1.00 62.43  ? 335 LYS d HD2    1 
ATOM   64907 H  HD3    . LYS J  2 335 ? 111.332 159.304 263.948 1.00 63.10  ? 335 LYS d HD3    1 
ATOM   64908 H  HE2    . LYS J  2 335 ? 108.758 158.174 264.146 1.00 66.31  ? 335 LYS d HE2    1 
ATOM   64909 H  HE3    . LYS J  2 335 ? 110.028 157.387 263.601 1.00 67.56  ? 335 LYS d HE3    1 
ATOM   64910 H  HZ1    . LYS J  2 335 ? 110.947 157.620 265.688 1.00 64.76  ? 335 LYS d HZ1    1 
ATOM   64911 H  HZ2    . LYS J  2 335 ? 109.746 158.267 266.175 1.00 65.31  ? 335 LYS d HZ2    1 
ATOM   64912 H  HZ3    . LYS J  2 335 ? 109.707 156.875 265.775 1.00 66.18  ? 335 LYS d HZ3    1 
ATOM   64913 N  N      . THR J  2 336 ? 108.783 164.455 263.859 1.00 61.02  ? 336 THR d N      1 
ATOM   64914 C  CA     . THR J  2 336 ? 107.537 165.146 264.169 1.00 58.69  ? 336 THR d CA     1 
ATOM   64915 C  C      . THR J  2 336 ? 106.730 165.435 262.910 1.00 59.58  ? 336 THR d C      1 
ATOM   64916 O  O      . THR J  2 336 ? 105.498 165.330 262.919 1.00 65.29  ? 336 THR d O      1 
ATOM   64917 C  CB     . THR J  2 336 ? 107.833 166.446 264.916 1.00 61.87  ? 336 THR d CB     1 
ATOM   64918 O  OG1    . THR J  2 336 ? 108.603 166.163 266.091 1.00 68.99  ? 336 THR d OG1    1 
ATOM   64919 C  CG2    . THR J  2 336 ? 106.541 167.146 265.315 1.00 61.27  ? 336 THR d CG2    1 
ATOM   64920 H  H      . THR J  2 336 ? 109.493 164.918 264.001 1.00 60.30  ? 336 THR d H      1 
ATOM   64921 H  HA     . THR J  2 336 ? 106.999 164.582 264.745 1.00 60.35  ? 336 THR d HA     1 
ATOM   64922 H  HB     . THR J  2 336 ? 108.335 167.040 264.336 1.00 60.76  ? 336 THR d HB     1 
ATOM   64923 H  HG1    . THR J  2 336 ? 108.173 165.648 266.598 1.00 64.66  ? 336 THR d HG1    1 
ATOM   64924 H  HG21   . THR J  2 336 ? 105.940 166.515 265.741 1.00 61.72  ? 336 THR d HG21   1 
ATOM   64925 H  HG22   . THR J  2 336 ? 106.107 167.516 264.531 1.00 61.69  ? 336 THR d HG22   1 
ATOM   64926 H  HG23   . THR J  2 336 ? 106.735 167.867 265.934 1.00 61.19  ? 336 THR d HG23   1 
ATOM   64927 N  N      . ARG J  2 337 ? 107.402 165.806 261.823 1.00 60.85  ? 337 ARG d N      1 
ATOM   64928 C  CA     . ARG J  2 337 ? 106.701 166.195 260.608 1.00 61.44  ? 337 ARG d CA     1 
ATOM   64929 C  C      . ARG J  2 337 ? 105.787 165.073 260.135 1.00 66.02  ? 337 ARG d C      1 
ATOM   64930 O  O      . ARG J  2 337 ? 106.193 163.910 260.064 1.00 68.83  ? 337 ARG d O      1 
ATOM   64931 C  CB     . ARG J  2 337 ? 107.702 166.554 259.513 1.00 60.37  ? 337 ARG d CB     1 
ATOM   64932 C  CG     . ARG J  2 337 ? 108.666 167.657 259.893 1.00 62.97  ? 337 ARG d CG     1 
ATOM   64933 C  CD     . ARG J  2 337 ? 109.575 168.009 258.733 1.00 63.81  ? 337 ARG d CD     1 
ATOM   64934 N  NE     . ARG J  2 337 ? 110.634 168.932 259.124 1.00 71.83  ? 337 ARG d NE     1 
ATOM   64935 C  CZ     . ARG J  2 337 ? 110.499 170.250 259.182 1.00 78.40  ? 337 ARG d CZ     1 
ATOM   64936 N  NH1    . ARG J  2 337 ? 109.353 170.843 258.892 1.00 74.84  ? 337 ARG d NH1    1 
ATOM   64937 N  NH2    . ARG J  2 337 ? 111.542 170.992 259.544 1.00 77.83  ? 337 ARG d NH2    1 
ATOM   64938 H  H      . ARG J  2 337 ? 108.259 165.839 261.765 1.00 61.14  ? 337 ARG d H      1 
ATOM   64939 H  HA     . ARG J  2 337 ? 106.157 166.976 260.790 1.00 61.38  ? 337 ARG d HA     1 
ATOM   64940 H  HB2    . ARG J  2 337 ? 108.224 165.766 259.299 1.00 61.30  ? 337 ARG d HB2    1 
ATOM   64941 H  HB3    . ARG J  2 337 ? 107.212 166.847 258.730 1.00 61.83  ? 337 ARG d HB3    1 
ATOM   64942 H  HG2    . ARG J  2 337 ? 108.165 168.450 260.139 1.00 64.81  ? 337 ARG d HG2    1 
ATOM   64943 H  HG3    . ARG J  2 337 ? 109.216 167.362 260.634 1.00 62.87  ? 337 ARG d HG3    1 
ATOM   64944 H  HD2    . ARG J  2 337 ? 109.991 167.199 258.400 1.00 63.10  ? 337 ARG d HD2    1 
ATOM   64945 H  HD3    . ARG J  2 337 ? 109.050 168.426 258.033 1.00 66.28  ? 337 ARG d HD3    1 
ATOM   64946 H  HE     . ARG J  2 337 ? 111.414 168.603 259.273 1.00 67.77  ? 337 ARG d HE     1 
ATOM   64947 H  HH11   . ARG J  2 337 ? 108.671 170.375 258.658 1.00 73.66  ? 337 ARG d HH11   1 
ATOM   64948 H  HH12   . ARG J  2 337 ? 109.289 171.699 258.938 1.00 73.73  ? 337 ARG d HH12   1 
ATOM   64949 H  HH21   . ARG J  2 337 ? 112.292 170.616 259.734 1.00 72.63  ? 337 ARG d HH21   1 
ATOM   64950 H  HH22   . ARG J  2 337 ? 111.467 171.848 259.586 1.00 74.86  ? 337 ARG d HH22   1 
ATOM   64951 N  N      . LYS J  2 338 ? 104.545 165.432 259.808 1.00 68.48  ? 338 LYS d N      1 
ATOM   64952 C  CA     . LYS J  2 338 ? 103.569 164.453 259.350 1.00 69.27  ? 338 LYS d CA     1 
ATOM   64953 C  C      . LYS J  2 338 ? 103.744 164.105 257.878 1.00 60.28  ? 338 LYS d C      1 
ATOM   64954 O  O      . LYS J  2 338 ? 103.296 163.036 257.451 1.00 57.15  ? 338 LYS d O      1 
ATOM   64955 C  CB     . LYS J  2 338 ? 102.154 164.980 259.600 1.00 73.64  ? 338 LYS d CB     1 
ATOM   64956 C  CG     . LYS J  2 338 ? 101.070 163.916 259.557 1.00 75.26  ? 338 LYS d CG     1 
ATOM   64957 C  CD     . LYS J  2 338 ? 99.756  164.434 260.132 1.00 76.00  ? 338 LYS d CD     1 
ATOM   64958 C  CE     . LYS J  2 338 ? 99.171  165.564 259.297 1.00 73.61  ? 338 LYS d CE     1 
ATOM   64959 N  NZ     . LYS J  2 338 ? 98.852  165.125 257.912 1.00 69.98  ? 338 LYS d NZ     1 
ATOM   64960 H  H      . LYS J  2 338 ? 104.246 166.237 259.843 1.00 66.80  ? 338 LYS d H      1 
ATOM   64961 H  HA     . LYS J  2 338 ? 103.679 163.637 259.862 1.00 67.79  ? 338 LYS d HA     1 
ATOM   64962 H  HB2    . LYS J  2 338 ? 102.128 165.393 260.477 1.00 72.04  ? 338 LYS d HB2    1 
ATOM   64963 H  HB3    . LYS J  2 338 ? 101.949 165.641 258.921 1.00 71.30  ? 338 LYS d HB3    1 
ATOM   64964 H  HG2    . LYS J  2 338 ? 100.917 163.649 258.637 1.00 72.51  ? 338 LYS d HG2    1 
ATOM   64965 H  HG3    . LYS J  2 338 ? 101.351 163.153 260.085 1.00 72.85  ? 338 LYS d HG3    1 
ATOM   64966 H  HD2    . LYS J  2 338 ? 99.110  163.710 260.154 1.00 75.37  ? 338 LYS d HD2    1 
ATOM   64967 H  HD3    . LYS J  2 338 ? 99.910  164.770 261.029 1.00 75.20  ? 338 LYS d HD3    1 
ATOM   64968 H  HE2    . LYS J  2 338 ? 98.350  165.872 259.711 1.00 73.85  ? 338 LYS d HE2    1 
ATOM   64969 H  HE3    . LYS J  2 338 ? 99.810  166.292 259.246 1.00 73.06  ? 338 LYS d HE3    1 
ATOM   64970 H  HZ1    . LYS J  2 338 ? 98.283  164.441 257.934 1.00 70.81  ? 338 LYS d HZ1    1 
ATOM   64971 H  HZ2    . LYS J  2 338 ? 99.596  164.869 257.495 1.00 69.98  ? 338 LYS d HZ2    1 
ATOM   64972 H  HZ3    . LYS J  2 338 ? 98.483  165.795 257.458 1.00 71.39  ? 338 LYS d HZ3    1 
ATOM   64973 N  N      . SER J  2 339 ? 104.379 164.982 257.097 1.00 57.16  ? 339 SER d N      1 
ATOM   64974 C  CA     . SER J  2 339 ? 104.622 164.683 255.690 1.00 58.30  ? 339 SER d CA     1 
ATOM   64975 C  C      . SER J  2 339 ? 105.594 163.521 255.531 1.00 64.29  ? 339 SER d C      1 
ATOM   64976 O  O      . SER J  2 339 ? 105.416 162.671 254.652 1.00 66.88  ? 339 SER d O      1 
ATOM   64977 C  CB     . SER J  2 339 ? 105.154 165.924 254.980 1.00 53.72  ? 339 SER d CB     1 
ATOM   64978 O  OG     . SER J  2 339 ? 106.352 166.378 255.585 1.00 58.01  ? 339 SER d OG     1 
ATOM   64979 H  H      . SER J  2 339 ? 104.676 165.745 257.357 1.00 59.96  ? 339 SER d H      1 
ATOM   64980 H  HA     . SER J  2 339 ? 103.784 164.432 255.272 1.00 59.70  ? 339 SER d HA     1 
ATOM   64981 H  HB2    . SER J  2 339 ? 105.334 165.703 254.053 1.00 54.93  ? 339 SER d HB2    1 
ATOM   64982 H  HB3    . SER J  2 339 ? 104.488 166.627 255.031 1.00 56.05  ? 339 SER d HB3    1 
ATOM   64983 H  HG     . SER J  2 339 ? 106.616 167.080 255.208 1.00 58.46  ? 339 SER d HG     1 
ATOM   64984 N  N      . ILE J  2 340 ? 106.631 163.472 256.366 1.00 65.28  ? 340 ILE d N      1 
ATOM   64985 C  CA     . ILE J  2 340 ? 107.595 162.379 256.332 1.00 59.70  ? 340 ILE d CA     1 
ATOM   64986 C  C      . ILE J  2 340 ? 106.986 161.197 257.069 1.00 56.94  ? 340 ILE d C      1 
ATOM   64987 O  O      . ILE J  2 340 ? 107.115 161.078 258.292 1.00 58.92  ? 340 ILE d O      1 
ATOM   64988 C  CB     . ILE J  2 340 ? 108.941 162.790 256.954 1.00 56.91  ? 340 ILE d CB     1 
ATOM   64989 C  CG1    . ILE J  2 340 ? 109.400 164.144 256.404 1.00 57.72  ? 340 ILE d CG1    1 
ATOM   64990 C  CG2    . ILE J  2 340 ? 109.990 161.728 256.689 1.00 59.09  ? 340 ILE d CG2    1 
ATOM   64991 C  CD1    . ILE J  2 340 ? 109.476 164.211 254.894 1.00 59.56  ? 340 ILE d CD1    1 
ATOM   64992 H  H      . ILE J  2 340 ? 106.796 164.064 256.967 1.00 62.37  ? 340 ILE d H      1 
ATOM   64993 H  HA     . ILE J  2 340 ? 107.753 162.114 255.413 1.00 59.69  ? 340 ILE d HA     1 
ATOM   64994 H  HB     . ILE J  2 340 ? 108.823 162.872 257.912 1.00 58.06  ? 340 ILE d HB     1 
ATOM   64995 H  HG12   . ILE J  2 340 ? 108.782 164.827 256.701 1.00 59.51  ? 340 ILE d HG12   1 
ATOM   64996 H  HG13   . ILE J  2 340 ? 110.286 164.332 256.751 1.00 57.64  ? 340 ILE d HG13   1 
ATOM   64997 H  HG21   . ILE J  2 340 ? 110.853 162.057 256.984 1.00 57.88  ? 340 ILE d HG21   1 
ATOM   64998 H  HG22   . ILE J  2 340 ? 110.014 161.540 255.738 1.00 58.05  ? 340 ILE d HG22   1 
ATOM   64999 H  HG23   . ILE J  2 340 ? 109.755 160.925 257.179 1.00 58.35  ? 340 ILE d HG23   1 
ATOM   65000 H  HD11   . ILE J  2 340 ? 108.584 164.114 254.526 1.00 60.23  ? 340 ILE d HD11   1 
ATOM   65001 H  HD12   . ILE J  2 340 ? 110.047 163.498 254.570 1.00 57.88  ? 340 ILE d HD12   1 
ATOM   65002 H  HD13   . ILE J  2 340 ? 109.844 165.072 254.638 1.00 58.84  ? 340 ILE d HD13   1 
ATOM   65003 N  N      . GLN J  2 341 ? 106.320 160.318 256.328 1.00 50.39  ? 341 GLN d N      1 
ATOM   65004 C  CA     . GLN J  2 341 ? 105.532 159.238 256.905 1.00 53.39  ? 341 GLN d CA     1 
ATOM   65005 C  C      . GLN J  2 341 ? 106.335 157.946 256.843 1.00 53.21  ? 341 GLN d C      1 
ATOM   65006 O  O      . GLN J  2 341 ? 106.652 157.453 255.756 1.00 53.32  ? 341 GLN d O      1 
ATOM   65007 C  CB     . GLN J  2 341 ? 104.204 159.094 256.166 1.00 56.40  ? 341 GLN d CB     1 
ATOM   65008 C  CG     . GLN J  2 341 ? 103.294 158.013 256.729 1.00 62.23  ? 341 GLN d CG     1 
ATOM   65009 C  CD     . GLN J  2 341 ? 101.978 157.902 255.983 1.00 65.25  ? 341 GLN d CD     1 
ATOM   65010 O  OE1    . GLN J  2 341 ? 101.508 156.802 255.693 1.00 63.79  ? 341 GLN d OE1    1 
ATOM   65011 N  NE2    . GLN J  2 341 ? 101.371 159.043 255.675 1.00 61.70  ? 341 GLN d NE2    1 
ATOM   65012 H  H      . GLN J  2 341 ? 106.310 160.327 255.470 1.00 54.25  ? 341 GLN d H      1 
ATOM   65013 H  HA     . GLN J  2 341 ? 105.344 159.435 257.835 1.00 56.03  ? 341 GLN d HA     1 
ATOM   65014 H  HB2    . GLN J  2 341 ? 103.735 159.940 256.214 1.00 57.39  ? 341 GLN d HB2    1 
ATOM   65015 H  HB3    . GLN J  2 341 ? 104.390 158.874 255.240 1.00 57.39  ? 341 GLN d HB3    1 
ATOM   65016 H  HG2    . GLN J  2 341 ? 103.745 157.156 256.665 1.00 60.87  ? 341 GLN d HG2    1 
ATOM   65017 H  HG3    . GLN J  2 341 ? 103.097 158.216 257.657 1.00 60.45  ? 341 GLN d HG3    1 
ATOM   65018 H  HE21   . GLN J  2 341 ? 101.726 159.794 255.894 1.00 60.65  ? 341 GLN d HE21   1 
ATOM   65019 H  HE22   . GLN J  2 341 ? 100.622 159.030 255.253 1.00 61.98  ? 341 GLN d HE22   1 
ATOM   65020 N  N      . PHE J  2 342 ? 106.659 157.402 258.008 1.00 52.96  ? 342 PHE d N      1 
ATOM   65021 C  CA     . PHE J  2 342 ? 107.253 156.082 258.113 1.00 50.28  ? 342 PHE d CA     1 
ATOM   65022 C  C      . PHE J  2 342 ? 106.157 155.028 258.201 1.00 50.21  ? 342 PHE d C      1 
ATOM   65023 O  O      . PHE J  2 342 ? 104.992 155.327 258.471 1.00 54.67  ? 342 PHE d O      1 
ATOM   65024 C  CB     . PHE J  2 342 ? 108.161 155.989 259.339 1.00 48.69  ? 342 PHE d CB     1 
ATOM   65025 C  CG     . PHE J  2 342 ? 109.505 156.627 259.150 1.00 47.75  ? 342 PHE d CG     1 
ATOM   65026 C  CD1    . PHE J  2 342 ? 109.637 158.002 259.116 1.00 51.20  ? 342 PHE d CD1    1 
ATOM   65027 C  CD2    . PHE J  2 342 ? 110.638 155.847 259.017 1.00 51.63  ? 342 PHE d CD2    1 
ATOM   65028 C  CE1    . PHE J  2 342 ? 110.873 158.587 258.944 1.00 53.61  ? 342 PHE d CE1    1 
ATOM   65029 C  CE2    . PHE J  2 342 ? 111.877 156.426 258.846 1.00 54.76  ? 342 PHE d CE2    1 
ATOM   65030 C  CZ     . PHE J  2 342 ? 111.995 157.798 258.810 1.00 55.50  ? 342 PHE d CZ     1 
ATOM   65031 H  H      . PHE J  2 342 ? 106.545 157.790 258.767 1.00 52.99  ? 342 PHE d H      1 
ATOM   65032 H  HA     . PHE J  2 342 ? 107.783 155.904 257.322 1.00 51.83  ? 342 PHE d HA     1 
ATOM   65033 H  HB2    . PHE J  2 342 ? 107.726 156.432 260.083 1.00 50.48  ? 342 PHE d HB2    1 
ATOM   65034 H  HB3    . PHE J  2 342 ? 108.304 155.054 259.550 1.00 50.09  ? 342 PHE d HB3    1 
ATOM   65035 H  HD1    . PHE J  2 342 ? 108.884 158.538 259.204 1.00 52.75  ? 342 PHE d HD1    1 
ATOM   65036 H  HD2    . PHE J  2 342 ? 110.563 154.922 259.041 1.00 51.27  ? 342 PHE d HD2    1 
ATOM   65037 H  HE1    . PHE J  2 342 ? 110.950 159.513 258.920 1.00 53.78  ? 342 PHE d HE1    1 
ATOM   65038 H  HE2    . PHE J  2 342 ? 112.631 155.890 258.756 1.00 52.35  ? 342 PHE d HE2    1 
ATOM   65039 H  HZ     . PHE J  2 342 ? 112.830 158.190 258.695 1.00 54.50  ? 342 PHE d HZ     1 
ATOM   65040 N  N      . VAL J  2 343 ? 106.547 153.778 257.962 1.00 48.77  ? 343 VAL d N      1 
ATOM   65041 C  CA     . VAL J  2 343 ? 105.588 152.693 258.077 1.00 51.81  ? 343 VAL d CA     1 
ATOM   65042 C  C      . VAL J  2 343 ? 105.246 152.462 259.545 1.00 56.53  ? 343 VAL d C      1 
ATOM   65043 O  O      . VAL J  2 343 ? 106.025 152.764 260.456 1.00 57.67  ? 343 VAL d O      1 
ATOM   65044 C  CB     . VAL J  2 343 ? 106.131 151.413 257.423 1.00 50.69  ? 343 VAL d CB     1 
ATOM   65045 C  CG1    . VAL J  2 343 ? 107.169 150.756 258.313 1.00 50.10  ? 343 VAL d CG1    1 
ATOM   65046 C  CG2    . VAL J  2 343 ? 104.999 150.461 257.114 1.00 53.52  ? 343 VAL d CG2    1 
ATOM   65047 H  H      . VAL J  2 343 ? 107.340 153.537 257.740 1.00 50.87  ? 343 VAL d H      1 
ATOM   65048 H  HA     . VAL J  2 343 ? 104.775 152.946 257.616 1.00 53.44  ? 343 VAL d HA     1 
ATOM   65049 H  HB     . VAL J  2 343 ? 106.560 151.647 256.587 1.00 52.09  ? 343 VAL d HB     1 
ATOM   65050 H  HG11   . VAL J  2 343 ? 107.603 151.435 258.851 1.00 50.26  ? 343 VAL d HG11   1 
ATOM   65051 H  HG12   . VAL J  2 343 ? 106.728 150.108 258.884 1.00 50.82  ? 343 VAL d HG12   1 
ATOM   65052 H  HG13   . VAL J  2 343 ? 107.823 150.312 257.751 1.00 50.35  ? 343 VAL d HG13   1 
ATOM   65053 H  HG21   . VAL J  2 343 ? 105.323 149.783 256.501 1.00 53.07  ? 343 VAL d HG21   1 
ATOM   65054 H  HG22   . VAL J  2 343 ? 104.271 150.955 256.706 1.00 54.15  ? 343 VAL d HG22   1 
ATOM   65055 H  HG23   . VAL J  2 343 ? 104.702 150.049 257.938 1.00 53.84  ? 343 VAL d HG23   1 
ATOM   65056 N  N      . ASP J  2 344 ? 104.051 151.917 259.774 1.00 61.58  ? 344 ASP d N      1 
ATOM   65057 C  CA     . ASP J  2 344 ? 103.575 151.745 261.142 1.00 56.11  ? 344 ASP d CA     1 
ATOM   65058 C  C      . ASP J  2 344 ? 104.455 150.778 261.921 1.00 54.15  ? 344 ASP d C      1 
ATOM   65059 O  O      . ASP J  2 344 ? 104.772 151.023 263.090 1.00 53.42  ? 344 ASP d O      1 
ATOM   65060 C  CB     . ASP J  2 344 ? 102.129 151.259 261.135 1.00 59.17  ? 344 ASP d CB     1 
ATOM   65061 C  CG     . ASP J  2 344 ? 101.183 152.260 260.506 1.00 70.53  ? 344 ASP d CG     1 
ATOM   65062 O  OD1    . ASP J  2 344 ? 101.230 152.426 259.269 1.00 74.75  ? 344 ASP d OD1    1 
ATOM   65063 O  OD2    . ASP J  2 344 ? 100.395 152.884 261.247 1.00 74.23  ? 344 ASP d OD2    1 
ATOM   65064 H  H      . ASP J  2 344 ? 103.509 151.639 259.166 1.00 60.18  ? 344 ASP d H      1 
ATOM   65065 H  HA     . ASP J  2 344 ? 103.604 152.602 261.593 1.00 57.61  ? 344 ASP d HA     1 
ATOM   65066 H  HB2    . ASP J  2 344 ? 102.080 150.437 260.624 1.00 59.22  ? 344 ASP d HB2    1 
ATOM   65067 H  HB3    . ASP J  2 344 ? 101.846 151.102 262.049 1.00 60.08  ? 344 ASP d HB3    1 
ATOM   65068 N  N      . TRP J  2 345 ? 104.858 149.681 261.299 1.00 55.43  ? 345 TRP d N      1 
ATOM   65069 C  CA     . TRP J  2 345 ? 105.610 148.661 262.021 1.00 54.63  ? 345 TRP d CA     1 
ATOM   65070 C  C      . TRP J  2 345 ? 107.058 149.043 262.282 1.00 53.87  ? 345 TRP d C      1 
ATOM   65071 O  O      . TRP J  2 345 ? 107.778 148.167 262.771 1.00 56.12  ? 345 TRP d O      1 
ATOM   65072 C  CB     . TRP J  2 345 ? 105.570 147.334 261.264 1.00 54.23  ? 345 TRP d CB     1 
ATOM   65073 C  CG     . TRP J  2 345 ? 106.026 147.426 259.849 1.00 54.01  ? 345 TRP d CG     1 
ATOM   65074 C  CD1    . TRP J  2 345 ? 105.238 147.554 258.748 1.00 53.31  ? 345 TRP d CD1    1 
ATOM   65075 C  CD2    . TRP J  2 345 ? 107.378 147.398 259.375 1.00 56.49  ? 345 TRP d CD2    1 
ATOM   65076 N  NE1    . TRP J  2 345 ? 106.009 147.608 257.617 1.00 49.86  ? 345 TRP d NE1    1 
ATOM   65077 C  CE2    . TRP J  2 345 ? 107.328 147.514 257.973 1.00 54.10  ? 345 TRP d CE2    1 
ATOM   65078 C  CE3    . TRP J  2 345 ? 108.624 147.286 259.998 1.00 59.95  ? 345 TRP d CE3    1 
ATOM   65079 C  CZ2    . TRP J  2 345 ? 108.474 147.522 257.184 1.00 57.59  ? 345 TRP d CZ2    1 
ATOM   65080 C  CZ3    . TRP J  2 345 ? 109.762 147.294 259.211 1.00 61.36  ? 345 TRP d CZ3    1 
ATOM   65081 C  CH2    . TRP J  2 345 ? 109.678 147.411 257.819 1.00 60.79  ? 345 TRP d CH2    1 
ATOM   65082 H  H      . TRP J  2 345 ? 104.705 149.505 260.472 1.00 55.82  ? 345 TRP d H      1 
ATOM   65083 H  HA     . TRP J  2 345 ? 105.180 148.520 262.877 1.00 55.02  ? 345 TRP d HA     1 
ATOM   65084 H  HB2    . TRP J  2 345 ? 106.144 146.699 261.721 1.00 54.37  ? 345 TRP d HB2    1 
ATOM   65085 H  HB3    . TRP J  2 345 ? 104.658 147.011 261.258 1.00 54.71  ? 345 TRP d HB3    1 
ATOM   65086 H  HD1    . TRP J  2 345 ? 104.310 147.599 258.762 1.00 53.77  ? 345 TRP d HD1    1 
ATOM   65087 H  HE1    . TRP J  2 345 ? 105.713 147.688 256.815 1.00 52.16  ? 345 TRP d HE1    1 
ATOM   65088 H  HE3    . TRP J  2 345 ? 108.688 147.208 260.923 1.00 57.48  ? 345 TRP d HE3    1 
ATOM   65089 H  HZ2    . TRP J  2 345 ? 108.421 147.600 256.259 1.00 55.31  ? 345 TRP d HZ2    1 
ATOM   65090 H  HZ3    . TRP J  2 345 ? 110.598 147.220 259.613 1.00 58.54  ? 345 TRP d HZ3    1 
ATOM   65091 H  HH2    . TRP J  2 345 ? 110.459 147.413 257.314 1.00 56.40  ? 345 TRP d HH2    1 
ATOM   65092 N  N      . CYS J  2 346 ? 107.545 150.256 262.022 1.00 54.04  ? 346 CYS d N      1 
ATOM   65093 C  CA     . CYS J  2 346 ? 108.934 150.624 262.294 1.00 53.65  ? 346 CYS d CA     1 
ATOM   65094 C  C      . CYS J  2 346 ? 108.945 151.902 263.118 1.00 59.15  ? 346 CYS d C      1 
ATOM   65095 O  O      . CYS J  2 346 ? 109.253 152.987 262.605 1.00 58.17  ? 346 CYS d O      1 
ATOM   65096 C  CB     . CYS J  2 346 ? 109.736 150.800 261.004 1.00 56.42  ? 346 CYS d CB     1 
ATOM   65097 S  SG     . CYS J  2 346 ? 111.455 151.253 261.292 1.00 73.80  ? 346 CYS d SG     1 
ATOM   65098 H  H      . CYS J  2 346 ? 107.082 150.899 261.689 1.00 55.43  ? 346 CYS d H      1 
ATOM   65099 H  HA     . CYS J  2 346 ? 109.359 149.926 262.815 1.00 55.13  ? 346 CYS d HA     1 
ATOM   65100 H  HB2    . CYS J  2 346 ? 109.733 149.964 260.515 1.00 56.00  ? 346 CYS d HB2    1 
ATOM   65101 H  HB3    . CYS J  2 346 ? 109.330 151.500 260.473 1.00 56.57  ? 346 CYS d HB3    1 
ATOM   65102 H  HG     . CYS J  2 346 ? 112.026 151.424 260.253 1.00 60.76  ? 346 CYS d HG     1 
ATOM   65103 N  N      . PRO J  2 347 ? 108.591 151.817 264.402 1.00 62.09  ? 347 PRO d N      1 
ATOM   65104 C  CA     . PRO J  2 347 ? 108.784 152.985 265.275 1.00 61.16  ? 347 PRO d CA     1 
ATOM   65105 C  C      . PRO J  2 347 ? 110.242 153.374 265.388 1.00 57.81  ? 347 PRO d C      1 
ATOM   65106 O  O      . PRO J  2 347 ? 110.569 154.560 265.517 1.00 59.08  ? 347 PRO d O      1 
ATOM   65107 C  CB     . PRO J  2 347 ? 108.213 152.526 266.624 1.00 59.04  ? 347 PRO d CB     1 
ATOM   65108 C  CG     . PRO J  2 347 ? 107.497 151.236 266.355 1.00 59.68  ? 347 PRO d CG     1 
ATOM   65109 C  CD     . PRO J  2 347 ? 108.098 150.642 265.137 1.00 59.04  ? 347 PRO d CD     1 
ATOM   65110 H  HA     . PRO J  2 347 ? 108.273 153.739 264.945 1.00 60.79  ? 347 PRO d HA     1 
ATOM   65111 H  HB2    . PRO J  2 347 ? 108.938 152.394 267.256 1.00 59.11  ? 347 PRO d HB2    1 
ATOM   65112 H  HB3    . PRO J  2 347 ? 107.592 153.194 266.952 1.00 59.66  ? 347 PRO d HB3    1 
ATOM   65113 H  HG2    . PRO J  2 347 ? 107.611 150.639 267.110 1.00 59.60  ? 347 PRO d HG2    1 
ATOM   65114 H  HG3    . PRO J  2 347 ? 106.557 151.418 266.205 1.00 58.75  ? 347 PRO d HG3    1 
ATOM   65115 H  HD2    . PRO J  2 347 ? 108.826 150.042 265.363 1.00 58.50  ? 347 PRO d HD2    1 
ATOM   65116 H  HD3    . PRO J  2 347 ? 107.415 150.192 264.620 1.00 58.04  ? 347 PRO d HD3    1 
ATOM   65117 N  N      . THR J  2 348 ? 111.125 152.385 265.341 1.00 52.74  ? 348 THR d N      1 
ATOM   65118 C  CA     . THR J  2 348 ? 112.568 152.582 265.401 1.00 52.96  ? 348 THR d CA     1 
ATOM   65119 C  C      . THR J  2 348 ? 113.106 152.663 263.978 1.00 56.77  ? 348 THR d C      1 
ATOM   65120 O  O      . THR J  2 348 ? 113.461 151.645 263.380 1.00 65.64  ? 348 THR d O      1 
ATOM   65121 C  CB     . THR J  2 348 ? 113.208 151.433 266.165 1.00 65.42  ? 348 THR d CB     1 
ATOM   65122 O  OG1    . THR J  2 348 ? 112.370 151.074 267.271 1.00 72.76  ? 348 THR d OG1    1 
ATOM   65123 C  CG2    . THR J  2 348 ? 114.545 151.840 266.678 1.00 64.54  ? 348 THR d CG2    1 
ATOM   65124 H  H      . THR J  2 348 ? 110.901 151.557 265.301 1.00 57.22  ? 348 THR d H      1 
ATOM   65125 H  HA     . THR J  2 348 ? 112.773 153.407 265.866 1.00 56.24  ? 348 THR d HA     1 
ATOM   65126 H  HB     . THR J  2 348 ? 113.317 150.670 265.576 1.00 63.66  ? 348 THR d HB     1 
ATOM   65127 H  HG1    . THR J  2 348 ? 112.420 151.661 267.869 1.00 67.06  ? 348 THR d HG1    1 
ATOM   65128 H  HG21   . THR J  2 348 ? 114.434 152.469 267.409 1.00 63.86  ? 348 THR d HG21   1 
ATOM   65129 H  HG22   . THR J  2 348 ? 115.020 151.057 266.993 1.00 64.53  ? 348 THR d HG22   1 
ATOM   65130 H  HG23   . THR J  2 348 ? 115.046 152.261 265.962 1.00 62.22  ? 348 THR d HG23   1 
ATOM   65131 N  N      . GLY J  2 349 ? 113.190 153.875 263.434 1.00 55.84  ? 349 GLY d N      1 
ATOM   65132 C  CA     . GLY J  2 349 ? 113.434 154.032 262.013 1.00 56.18  ? 349 GLY d CA     1 
ATOM   65133 C  C      . GLY J  2 349 ? 114.765 154.618 261.589 1.00 51.38  ? 349 GLY d C      1 
ATOM   65134 O  O      . GLY J  2 349 ? 115.054 154.659 260.390 1.00 57.23  ? 349 GLY d O      1 
ATOM   65135 H  H      . GLY J  2 349 ? 113.112 154.611 263.869 1.00 57.41  ? 349 GLY d H      1 
ATOM   65136 H  HA2    . GLY J  2 349 ? 113.352 153.171 261.582 1.00 57.16  ? 349 GLY d HA2    1 
ATOM   65137 H  HA3    . GLY J  2 349 ? 112.745 154.610 261.649 1.00 56.09  ? 349 GLY d HA3    1 
ATOM   65138 N  N      . PHE J  2 350 ? 115.589 155.065 262.531 1.00 40.82  ? 350 PHE d N      1 
ATOM   65139 C  CA     . PHE J  2 350 ? 116.813 155.781 262.202 1.00 39.36  ? 350 PHE d CA     1 
ATOM   65140 C  C      . PHE J  2 350 ? 118.038 155.060 262.745 1.00 40.31  ? 350 PHE d C      1 
ATOM   65141 O  O      . PHE J  2 350 ? 118.055 154.616 263.898 1.00 49.47  ? 350 PHE d O      1 
ATOM   65142 C  CB     . PHE J  2 350 ? 116.772 157.205 262.747 1.00 43.32  ? 350 PHE d CB     1 
ATOM   65143 C  CG     . PHE J  2 350 ? 115.742 158.070 262.088 1.00 45.31  ? 350 PHE d CG     1 
ATOM   65144 C  CD1    . PHE J  2 350 ? 116.029 158.735 260.910 1.00 45.92  ? 350 PHE d CD1    1 
ATOM   65145 C  CD2    . PHE J  2 350 ? 114.485 158.216 262.643 1.00 51.42  ? 350 PHE d CD2    1 
ATOM   65146 C  CE1    . PHE J  2 350 ? 115.082 159.531 260.300 1.00 50.20  ? 350 PHE d CE1    1 
ATOM   65147 C  CE2    . PHE J  2 350 ? 113.535 159.010 262.038 1.00 53.77  ? 350 PHE d CE2    1 
ATOM   65148 C  CZ     . PHE J  2 350 ? 113.834 159.669 260.865 1.00 54.42  ? 350 PHE d CZ     1 
ATOM   65149 H  H      . PHE J  2 350 ? 115.457 154.973 263.374 1.00 46.04  ? 350 PHE d H      1 
ATOM   65150 H  HA     . PHE J  2 350 ? 116.902 155.837 261.240 1.00 44.11  ? 350 PHE d HA     1 
ATOM   65151 H  HB2    . PHE J  2 350 ? 116.569 157.170 263.694 1.00 46.03  ? 350 PHE d HB2    1 
ATOM   65152 H  HB3    . PHE J  2 350 ? 117.638 157.616 262.610 1.00 44.11  ? 350 PHE d HB3    1 
ATOM   65153 H  HD1    . PHE J  2 350 ? 116.871 158.645 260.526 1.00 47.02  ? 350 PHE d HD1    1 
ATOM   65154 H  HD2    . PHE J  2 350 ? 114.279 157.773 263.434 1.00 51.13  ? 350 PHE d HD2    1 
ATOM   65155 H  HE1    . PHE J  2 350 ? 115.286 159.974 259.509 1.00 50.69  ? 350 PHE d HE1    1 
ATOM   65156 H  HE2    . PHE J  2 350 ? 112.693 159.102 262.420 1.00 54.61  ? 350 PHE d HE2    1 
ATOM   65157 H  HZ     . PHE J  2 350 ? 113.194 160.204 260.456 1.00 55.00  ? 350 PHE d HZ     1 
ATOM   65158 N  N      . LYS J  2 351 ? 119.058 154.948 261.897 1.00 39.91  ? 351 LYS d N      1 
ATOM   65159 C  CA     . LYS J  2 351 ? 120.384 154.480 262.280 1.00 40.39  ? 351 LYS d CA     1 
ATOM   65160 C  C      . LYS J  2 351 ? 121.358 155.624 262.046 1.00 40.56  ? 351 LYS d C      1 
ATOM   65161 O  O      . LYS J  2 351 ? 121.440 156.153 260.933 1.00 47.61  ? 351 LYS d O      1 
ATOM   65162 C  CB     . LYS J  2 351 ? 120.785 153.242 261.474 1.00 43.70  ? 351 LYS d CB     1 
ATOM   65163 C  CG     . LYS J  2 351 ? 122.240 152.826 261.617 1.00 44.97  ? 351 LYS d CG     1 
ATOM   65164 C  CD     . LYS J  2 351 ? 122.590 152.479 263.048 1.00 50.62  ? 351 LYS d CD     1 
ATOM   65165 C  CE     . LYS J  2 351 ? 124.039 152.046 263.172 1.00 55.73  ? 351 LYS d CE     1 
ATOM   65166 N  NZ     . LYS J  2 351 ? 124.401 151.704 264.573 1.00 59.55  ? 351 LYS d NZ     1 
ATOM   65167 H  H      . LYS J  2 351 ? 119.002 155.146 261.064 1.00 42.76  ? 351 LYS d H      1 
ATOM   65168 H  HA     . LYS J  2 351 ? 120.394 154.254 263.221 1.00 42.59  ? 351 LYS d HA     1 
ATOM   65169 H  HB2    . LYS J  2 351 ? 120.240 152.496 261.764 1.00 44.88  ? 351 LYS d HB2    1 
ATOM   65170 H  HB3    . LYS J  2 351 ? 120.622 153.420 260.536 1.00 44.41  ? 351 LYS d HB3    1 
ATOM   65171 H  HG2    . LYS J  2 351 ? 122.398 152.040 261.073 1.00 45.74  ? 351 LYS d HG2    1 
ATOM   65172 H  HG3    . LYS J  2 351 ? 122.816 153.550 261.328 1.00 46.03  ? 351 LYS d HG3    1 
ATOM   65173 H  HD2    . LYS J  2 351 ? 122.459 153.260 263.607 1.00 50.00  ? 351 LYS d HD2    1 
ATOM   65174 H  HD3    . LYS J  2 351 ? 122.028 151.749 263.348 1.00 49.32  ? 351 LYS d HD3    1 
ATOM   65175 H  HE2    . LYS J  2 351 ? 124.184 151.261 262.623 1.00 54.37  ? 351 LYS d HE2    1 
ATOM   65176 H  HE3    . LYS J  2 351 ? 124.613 152.771 262.880 1.00 53.78  ? 351 LYS d HE3    1 
ATOM   65177 H  HZ1    . LYS J  2 351 ? 125.279 151.579 264.638 1.00 57.68  ? 351 LYS d HZ1    1 
ATOM   65178 H  HZ2    . LYS J  2 351 ? 124.162 152.367 265.117 1.00 57.01  ? 351 LYS d HZ2    1 
ATOM   65179 H  HZ3    . LYS J  2 351 ? 123.981 150.960 264.821 1.00 58.51  ? 351 LYS d HZ3    1 
ATOM   65180 N  N      . VAL J  2 352 ? 122.092 156.004 263.088 1.00 35.33  ? 352 VAL d N      1 
ATOM   65181 C  CA     . VAL J  2 352 ? 122.925 157.199 263.076 1.00 37.69  ? 352 VAL d CA     1 
ATOM   65182 C  C      . VAL J  2 352 ? 124.386 156.784 263.122 1.00 37.93  ? 352 VAL d C      1 
ATOM   65183 O  O      . VAL J  2 352 ? 124.783 155.969 263.965 1.00 39.86  ? 352 VAL d O      1 
ATOM   65184 C  CB     . VAL J  2 352 ? 122.581 158.132 264.249 1.00 42.29  ? 352 VAL d CB     1 
ATOM   65185 C  CG1    . VAL J  2 352 ? 123.401 159.404 264.174 1.00 41.20  ? 352 VAL d CG1    1 
ATOM   65186 C  CG2    . VAL J  2 352 ? 121.098 158.453 264.249 1.00 41.40  ? 352 VAL d CG2    1 
ATOM   65187 H  H      . VAL J  2 352 ? 122.120 155.577 263.832 1.00 39.49  ? 352 VAL d H      1 
ATOM   65188 H  HA     . VAL J  2 352 ? 122.777 157.686 262.252 1.00 38.92  ? 352 VAL d HA     1 
ATOM   65189 H  HB     . VAL J  2 352 ? 122.794 157.685 265.081 1.00 41.88  ? 352 VAL d HB     1 
ATOM   65190 H  HG11   . VAL J  2 352 ? 123.214 159.848 263.333 1.00 40.30  ? 352 VAL d HG11   1 
ATOM   65191 H  HG12   . VAL J  2 352 ? 124.343 159.180 264.229 1.00 40.68  ? 352 VAL d HG12   1 
ATOM   65192 H  HG13   . VAL J  2 352 ? 123.157 159.978 264.917 1.00 41.54  ? 352 VAL d HG13   1 
ATOM   65193 H  HG21   . VAL J  2 352 ? 120.851 158.785 263.373 1.00 41.09  ? 352 VAL d HG21   1 
ATOM   65194 H  HG22   . VAL J  2 352 ? 120.922 159.129 264.922 1.00 41.40  ? 352 VAL d HG22   1 
ATOM   65195 H  HG23   . VAL J  2 352 ? 120.600 157.647 264.450 1.00 41.01  ? 352 VAL d HG23   1 
ATOM   65196 N  N      . GLY J  2 353 ? 125.183 157.344 262.217 1.00 37.05  ? 353 GLY d N      1 
ATOM   65197 C  CA     . GLY J  2 353 ? 126.617 157.147 262.220 1.00 35.13  ? 353 GLY d CA     1 
ATOM   65198 C  C      . GLY J  2 353 ? 127.363 158.456 262.080 1.00 34.92  ? 353 GLY d C      1 
ATOM   65199 O  O      . GLY J  2 353 ? 127.153 159.195 261.114 1.00 45.78  ? 353 GLY d O      1 
ATOM   65200 H  H      . GLY J  2 353 ? 124.906 157.850 261.580 1.00 38.27  ? 353 GLY d H      1 
ATOM   65201 H  HA2    . GLY J  2 353 ? 126.886 156.731 263.051 1.00 38.65  ? 353 GLY d HA2    1 
ATOM   65202 H  HA3    . GLY J  2 353 ? 126.869 156.567 261.486 1.00 37.77  ? 353 GLY d HA3    1 
ATOM   65203 N  N      . ILE J  2 354 ? 128.234 158.757 263.038 1.00 29.53  ? 354 ILE d N      1 
ATOM   65204 C  CA     . ILE J  2 354 ? 128.987 160.004 263.068 1.00 33.50  ? 354 ILE d CA     1 
ATOM   65205 C  C      . ILE J  2 354 ? 130.466 159.673 262.951 1.00 34.79  ? 354 ILE d C      1 
ATOM   65206 O  O      . ILE J  2 354 ? 130.978 158.828 263.694 1.00 40.87  ? 354 ILE d O      1 
ATOM   65207 C  CB     . ILE J  2 354 ? 128.704 160.807 264.351 1.00 35.31  ? 354 ILE d CB     1 
ATOM   65208 C  CG1    . ILE J  2 354 ? 127.210 161.112 264.461 1.00 39.33  ? 354 ILE d CG1    1 
ATOM   65209 C  CG2    . ILE J  2 354 ? 129.509 162.094 264.360 1.00 38.06  ? 354 ILE d CG2    1 
ATOM   65210 C  CD1    . ILE J  2 354 ? 126.811 161.781 265.755 1.00 41.81  ? 354 ILE d CD1    1 
ATOM   65211 H  H      . ILE J  2 354 ? 128.410 158.240 263.700 1.00 34.85  ? 354 ILE d H      1 
ATOM   65212 H  HA     . ILE J  2 354 ? 128.737 160.550 262.309 1.00 35.56  ? 354 ILE d HA     1 
ATOM   65213 H  HB     . ILE J  2 354 ? 128.967 160.272 265.113 1.00 36.30  ? 354 ILE d HB     1 
ATOM   65214 H  HG12   . ILE J  2 354 ? 126.961 161.702 263.734 1.00 37.91  ? 354 ILE d HG12   1 
ATOM   65215 H  HG13   . ILE J  2 354 ? 126.716 160.282 264.395 1.00 38.49  ? 354 ILE d HG13   1 
ATOM   65216 H  HG21   . ILE J  2 354 ? 130.453 161.879 264.382 1.00 37.66  ? 354 ILE d HG21   1 
ATOM   65217 H  HG22   . ILE J  2 354 ? 129.301 162.600 263.560 1.00 37.71  ? 354 ILE d HG22   1 
ATOM   65218 H  HG23   . ILE J  2 354 ? 129.275 162.609 265.147 1.00 39.00  ? 354 ILE d HG23   1 
ATOM   65219 H  HD11   . ILE J  2 354 ? 127.135 162.694 265.752 1.00 41.29  ? 354 ILE d HD11   1 
ATOM   65220 H  HD12   . ILE J  2 354 ? 127.204 161.292 266.495 1.00 40.12  ? 354 ILE d HD12   1 
ATOM   65221 H  HD13   . ILE J  2 354 ? 125.844 161.774 265.828 1.00 41.47  ? 354 ILE d HD13   1 
ATOM   65222 N  N      . ASN J  2 355 ? 131.147 160.337 262.020 1.00 31.73  ? 355 ASN d N      1 
ATOM   65223 C  CA     . ASN J  2 355 ? 132.570 160.140 261.791 1.00 28.32  ? 355 ASN d CA     1 
ATOM   65224 C  C      . ASN J  2 355 ? 133.279 161.483 261.839 1.00 33.33  ? 355 ASN d C      1 
ATOM   65225 O  O      . ASN J  2 355 ? 132.739 162.497 261.388 1.00 38.25  ? 355 ASN d O      1 
ATOM   65226 C  CB     . ASN J  2 355 ? 132.827 159.459 260.449 1.00 29.04  ? 355 ASN d CB     1 
ATOM   65227 C  CG     . ASN J  2 355 ? 134.272 159.057 260.271 1.00 36.36  ? 355 ASN d CG     1 
ATOM   65228 O  OD1    . ASN J  2 355 ? 135.070 159.796 259.697 1.00 43.37  ? 355 ASN d OD1    1 
ATOM   65229 N  ND2    . ASN J  2 355 ? 134.619 157.878 260.767 1.00 40.03  ? 355 ASN d ND2    1 
ATOM   65230 H  H      . ASN J  2 355 ? 130.796 160.921 261.498 1.00 34.06  ? 355 ASN d H      1 
ATOM   65231 H  HA     . ASN J  2 355 ? 132.934 159.580 262.490 1.00 32.63  ? 355 ASN d HA     1 
ATOM   65232 H  HB2    . ASN J  2 355 ? 132.285 158.659 260.394 1.00 32.74  ? 355 ASN d HB2    1 
ATOM   65233 H  HB3    . ASN J  2 355 ? 132.594 160.071 259.736 1.00 33.25  ? 355 ASN d HB3    1 
ATOM   65234 H  HD21   . ASN J  2 355 ? 134.032 157.390 261.163 1.00 40.16  ? 355 ASN d HD21   1 
ATOM   65235 H  HD22   . ASN J  2 355 ? 135.429 157.601 260.693 1.00 41.48  ? 355 ASN d HD22   1 
ATOM   65236 N  N      . TYR J  2 356 ? 134.493 161.483 262.389 1.00 35.03  ? 356 TYR d N      1 
ATOM   65237 C  CA     . TYR J  2 356 ? 135.237 162.720 262.577 1.00 37.02  ? 356 TYR d CA     1 
ATOM   65238 C  C      . TYR J  2 356 ? 135.910 163.215 261.304 1.00 36.10  ? 356 TYR d C      1 
ATOM   65239 O  O      . TYR J  2 356 ? 136.187 164.414 261.198 1.00 39.34  ? 356 TYR d O      1 
ATOM   65240 C  CB     . TYR J  2 356 ? 136.297 162.533 263.664 1.00 39.35  ? 356 TYR d CB     1 
ATOM   65241 C  CG     . TYR J  2 356 ? 135.737 162.265 265.044 1.00 39.86  ? 356 TYR d CG     1 
ATOM   65242 C  CD1    . TYR J  2 356 ? 134.564 162.869 265.472 1.00 39.65  ? 356 TYR d CD1    1 
ATOM   65243 C  CD2    . TYR J  2 356 ? 136.385 161.406 265.919 1.00 40.57  ? 356 TYR d CD2    1 
ATOM   65244 C  CE1    . TYR J  2 356 ? 134.054 162.626 266.729 1.00 41.65  ? 356 TYR d CE1    1 
ATOM   65245 C  CE2    . TYR J  2 356 ? 135.882 161.157 267.178 1.00 41.81  ? 356 TYR d CE2    1 
ATOM   65246 C  CZ     . TYR J  2 356 ? 134.716 161.769 267.578 1.00 45.06  ? 356 TYR d CZ     1 
ATOM   65247 O  OH     . TYR J  2 356 ? 134.210 161.523 268.833 1.00 48.39  ? 356 TYR d OH     1 
ATOM   65248 H  H      . TYR J  2 356 ? 134.904 160.781 262.659 1.00 36.83  ? 356 TYR d H      1 
ATOM   65249 H  HA     . TYR J  2 356 ? 134.624 163.412 262.864 1.00 38.04  ? 356 TYR d HA     1 
ATOM   65250 H  HB2    . TYR J  2 356 ? 136.856 161.779 263.422 1.00 39.14  ? 356 TYR d HB2    1 
ATOM   65251 H  HB3    . TYR J  2 356 ? 136.836 163.337 263.713 1.00 39.39  ? 356 TYR d HB3    1 
ATOM   65252 H  HD1    . TYR J  2 356 ? 134.114 163.449 264.902 1.00 40.08  ? 356 TYR d HD1    1 
ATOM   65253 H  HD2    . TYR J  2 356 ? 137.172 160.991 265.651 1.00 42.09  ? 356 TYR d HD2    1 
ATOM   65254 H  HE1    . TYR J  2 356 ? 133.266 163.038 267.002 1.00 41.88  ? 356 TYR d HE1    1 
ATOM   65255 H  HE2    . TYR J  2 356 ? 136.327 160.578 267.753 1.00 42.73  ? 356 TYR d HE2    1 
ATOM   65256 H  HH     . TYR J  2 356 ? 134.708 160.985 269.243 1.00 45.11  ? 356 TYR d HH     1 
ATOM   65257 N  N      . GLN J  2 357 ? 136.181 162.339 260.347 1.00 36.12  ? 357 GLN d N      1 
ATOM   65258 C  CA     . GLN J  2 357 ? 136.918 162.745 259.158 1.00 36.39  ? 357 GLN d CA     1 
ATOM   65259 C  C      . GLN J  2 357 ? 136.003 163.523 258.220 1.00 35.94  ? 357 GLN d C      1 
ATOM   65260 O  O      . GLN J  2 357 ? 134.969 162.992 257.801 1.00 39.11  ? 357 GLN d O      1 
ATOM   65261 C  CB     . GLN J  2 357 ? 137.490 161.533 258.438 1.00 41.23  ? 357 GLN d CB     1 
ATOM   65262 C  CG     . GLN J  2 357 ? 138.452 161.890 257.314 1.00 43.26  ? 357 GLN d CG     1 
ATOM   65263 C  CD     . GLN J  2 357 ? 139.680 162.627 257.812 1.00 42.01  ? 357 GLN d CD     1 
ATOM   65264 O  OE1    . GLN J  2 357 ? 139.976 162.626 259.006 1.00 42.67  ? 357 GLN d OE1    1 
ATOM   65265 N  NE2    . GLN J  2 357 ? 140.400 163.266 256.898 1.00 38.80  ? 357 GLN d NE2    1 
ATOM   65266 H  H      . GLN J  2 357 ? 135.950 161.512 260.359 1.00 37.65  ? 357 GLN d H      1 
ATOM   65267 H  HA     . GLN J  2 357 ? 137.654 163.307 259.432 1.00 37.89  ? 357 GLN d HA     1 
ATOM   65268 H  HB2    . GLN J  2 357 ? 137.971 160.987 259.079 1.00 41.15  ? 357 GLN d HB2    1 
ATOM   65269 H  HB3    . GLN J  2 357 ? 136.759 161.026 258.054 1.00 40.15  ? 357 GLN d HB3    1 
ATOM   65270 H  HG2    . GLN J  2 357 ? 138.745 161.077 256.877 1.00 42.94  ? 357 GLN d HG2    1 
ATOM   65271 H  HG3    . GLN J  2 357 ? 137.997 162.464 256.678 1.00 41.30  ? 357 GLN d HG3    1 
ATOM   65272 H  HE21   . GLN J  2 357 ? 140.162 163.246 256.072 1.00 40.03  ? 357 GLN d HE21   1 
ATOM   65273 H  HE22   . GLN J  2 357 ? 141.105 163.698 257.132 1.00 39.37  ? 357 GLN d HE22   1 
ATOM   65274 N  N      . PRO J  2 358 ? 136.337 164.759 257.863 1.00 37.92  ? 358 PRO d N      1 
ATOM   65275 C  CA     . PRO J  2 358 ? 135.487 165.517 256.948 1.00 38.48  ? 358 PRO d CA     1 
ATOM   65276 C  C      . PRO J  2 358 ? 135.654 165.032 255.521 1.00 41.05  ? 358 PRO d C      1 
ATOM   65277 O  O      . PRO J  2 358 ? 136.613 164.311 255.208 1.00 46.57  ? 358 PRO d O      1 
ATOM   65278 C  CB     . PRO J  2 358 ? 135.989 166.956 257.114 1.00 40.15  ? 358 PRO d CB     1 
ATOM   65279 C  CG     . PRO J  2 358 ? 137.411 166.803 257.482 1.00 41.28  ? 358 PRO d CG     1 
ATOM   65280 C  CD     . PRO J  2 358 ? 137.498 165.551 258.308 1.00 41.69  ? 358 PRO d CD     1 
ATOM   65281 H  HA     . PRO J  2 358 ? 134.558 165.455 257.215 1.00 38.82  ? 358 PRO d HA     1 
ATOM   65282 H  HB2    . PRO J  2 358 ? 135.897 167.434 256.275 1.00 40.31  ? 358 PRO d HB2    1 
ATOM   65283 H  HB3    . PRO J  2 358 ? 135.495 167.397 257.822 1.00 40.32  ? 358 PRO d HB3    1 
ATOM   65284 H  HG2    . PRO J  2 358 ? 137.946 166.718 256.678 1.00 40.67  ? 358 PRO d HG2    1 
ATOM   65285 H  HG3    . PRO J  2 358 ? 137.695 167.572 258.001 1.00 40.95  ? 358 PRO d HG3    1 
ATOM   65286 H  HD2    . PRO J  2 358 ? 138.321 165.076 258.116 1.00 40.51  ? 358 PRO d HD2    1 
ATOM   65287 H  HD3    . PRO J  2 358 ? 137.421 165.762 259.251 1.00 40.58  ? 358 PRO d HD3    1 
ATOM   65288 N  N      . PRO J  2 359 ? 134.739 165.402 254.624 1.00 41.80  ? 359 PRO d N      1 
ATOM   65289 C  CA     . PRO J  2 359 ? 134.861 164.981 253.223 1.00 42.88  ? 359 PRO d CA     1 
ATOM   65290 C  C      . PRO J  2 359 ? 135.939 165.779 252.504 1.00 42.12  ? 359 PRO d C      1 
ATOM   65291 O  O      . PRO J  2 359 ? 136.000 167.005 252.612 1.00 47.26  ? 359 PRO d O      1 
ATOM   65292 C  CB     . PRO J  2 359 ? 133.472 165.270 252.646 1.00 44.25  ? 359 PRO d CB     1 
ATOM   65293 C  CG     . PRO J  2 359 ? 132.960 166.389 253.474 1.00 44.99  ? 359 PRO d CG     1 
ATOM   65294 C  CD     . PRO J  2 359 ? 133.517 166.190 254.856 1.00 40.80  ? 359 PRO d CD     1 
ATOM   65295 H  HA     . PRO J  2 359 ? 135.054 164.034 253.162 1.00 42.90  ? 359 PRO d HA     1 
ATOM   65296 H  HB2    . PRO J  2 359 ? 133.551 165.535 251.718 1.00 44.01  ? 359 PRO d HB2    1 
ATOM   65297 H  HB3    . PRO J  2 359 ? 132.908 164.487 252.739 1.00 43.29  ? 359 PRO d HB3    1 
ATOM   65298 H  HG2    . PRO J  2 359 ? 133.270 167.229 253.103 1.00 44.36  ? 359 PRO d HG2    1 
ATOM   65299 H  HG3    . PRO J  2 359 ? 131.992 166.361 253.491 1.00 44.25  ? 359 PRO d HG3    1 
ATOM   65300 H  HD2    . PRO J  2 359 ? 133.738 167.043 255.258 1.00 41.30  ? 359 PRO d HD2    1 
ATOM   65301 H  HD3    . PRO J  2 359 ? 132.893 165.689 255.403 1.00 40.11  ? 359 PRO d HD3    1 
ATOM   65302 N  N      . THR J  2 360 ? 136.788 165.073 251.763 1.00 42.07  ? 360 THR d N      1 
ATOM   65303 C  CA     . THR J  2 360 ? 137.870 165.698 251.017 1.00 45.56  ? 360 THR d CA     1 
ATOM   65304 C  C      . THR J  2 360 ? 137.406 166.004 249.600 1.00 44.83  ? 360 THR d C      1 
ATOM   65305 O  O      . THR J  2 360 ? 136.812 165.149 248.936 1.00 48.22  ? 360 THR d O      1 
ATOM   65306 C  CB     . THR J  2 360 ? 139.099 164.791 250.983 1.00 46.56  ? 360 THR d CB     1 
ATOM   65307 O  OG1    . THR J  2 360 ? 138.757 163.542 250.371 1.00 45.70  ? 360 THR d OG1    1 
ATOM   65308 C  CG2    . THR J  2 360 ? 139.614 164.541 252.392 1.00 47.23  ? 360 THR d CG2    1 
ATOM   65309 H  H      . THR J  2 360 ? 136.759 164.219 251.679 1.00 43.66  ? 360 THR d H      1 
ATOM   65310 H  HA     . THR J  2 360 ? 138.117 166.532 251.444 1.00 45.26  ? 360 THR d HA     1 
ATOM   65311 H  HB     . THR J  2 360 ? 139.800 165.220 250.470 1.00 45.10  ? 360 THR d HB     1 
ATOM   65312 H  HG1    . THR J  2 360 ? 138.459 163.676 249.597 1.00 45.50  ? 360 THR d HG1    1 
ATOM   65313 H  HG21   . THR J  2 360 ? 138.944 164.071 252.911 1.00 46.13  ? 360 THR d HG21   1 
ATOM   65314 H  HG22   . THR J  2 360 ? 140.422 164.004 252.358 1.00 45.33  ? 360 THR d HG22   1 
ATOM   65315 H  HG23   . THR J  2 360 ? 139.815 165.385 252.825 1.00 46.09  ? 360 THR d HG23   1 
ATOM   65316 N  N      . ALA J  2 361 ? 137.679 167.222 249.144 1.00 45.05  ? 361 ALA d N      1 
ATOM   65317 C  CA     . ALA J  2 361 ? 137.281 167.659 247.815 1.00 49.69  ? 361 ALA d CA     1 
ATOM   65318 C  C      . ALA J  2 361 ? 138.358 167.286 246.806 1.00 49.18  ? 361 ALA d C      1 
ATOM   65319 O  O      . ALA J  2 361 ? 139.528 167.644 246.975 1.00 47.93  ? 361 ALA d O      1 
ATOM   65320 C  CB     . ALA J  2 361 ? 137.038 169.167 247.795 1.00 45.46  ? 361 ALA d CB     1 
ATOM   65321 H  H      . ALA J  2 361 ? 138.102 167.821 249.593 1.00 45.84  ? 361 ALA d H      1 
ATOM   65322 H  HA     . ALA J  2 361 ? 136.459 167.213 247.563 1.00 48.58  ? 361 ALA d HA     1 
ATOM   65323 H  HB1    . ALA J  2 361 ? 136.334 169.381 248.426 1.00 45.49  ? 361 ALA d HB1    1 
ATOM   65324 H  HB2    . ALA J  2 361 ? 136.773 169.431 246.900 1.00 45.74  ? 361 ALA d HB2    1 
ATOM   65325 H  HB3    . ALA J  2 361 ? 137.858 169.620 248.046 1.00 45.29  ? 361 ALA d HB3    1 
ATOM   65326 N  N      . VAL J  2 362 ? 137.960 166.571 245.764 1.00 47.90  ? 362 VAL d N      1 
ATOM   65327 C  CA     . VAL J  2 362 ? 138.914 166.174 244.723 1.00 49.34  ? 362 VAL d CA     1 
ATOM   65328 C  C      . VAL J  2 362 ? 139.366 167.419 243.967 1.00 47.05  ? 362 VAL d C      1 
ATOM   65329 O  O      . VAL J  2 362 ? 138.514 168.209 243.522 1.00 46.89  ? 362 VAL d O      1 
ATOM   65330 C  CB     . VAL J  2 362 ? 138.276 165.158 243.775 1.00 51.86  ? 362 VAL d CB     1 
ATOM   65331 C  CG1    . VAL J  2 362 ? 139.248 164.790 242.662 1.00 52.03  ? 362 VAL d CG1    1 
ATOM   65332 C  CG2    . VAL J  2 362 ? 137.838 163.913 244.534 1.00 48.40  ? 362 VAL d CG2    1 
ATOM   65333 H  H      . VAL J  2 362 ? 137.154 166.304 245.630 1.00 48.03  ? 362 VAL d H      1 
ATOM   65334 H  HA     . VAL J  2 362 ? 139.677 165.754 245.142 1.00 49.18  ? 362 VAL d HA     1 
ATOM   65335 H  HB     . VAL J  2 362 ? 137.491 165.555 243.370 1.00 50.03  ? 362 VAL d HB     1 
ATOM   65336 H  HG11   . VAL J  2 362 ? 138.917 164.001 242.206 1.00 51.34  ? 362 VAL d HG11   1 
ATOM   65337 H  HG12   . VAL J  2 362 ? 139.313 165.529 242.038 1.00 51.23  ? 362 VAL d HG12   1 
ATOM   65338 H  HG13   . VAL J  2 362 ? 140.116 164.606 243.052 1.00 50.91  ? 362 VAL d HG13   1 
ATOM   65339 H  HG21   . VAL J  2 362 ? 137.533 164.162 245.419 1.00 46.50  ? 362 VAL d HG21   1 
ATOM   65340 H  HG22   . VAL J  2 362 ? 137.117 163.488 244.044 1.00 47.55  ? 362 VAL d HG22   1 
ATOM   65341 H  HG23   . VAL J  2 362 ? 138.591 163.305 244.599 1.00 46.93  ? 362 VAL d HG23   1 
ATOM   65342 N  N      . PRO J  2 363 ? 140.667 167.648 243.797 1.00 45.79  ? 363 PRO d N      1 
ATOM   65343 C  CA     . PRO J  2 363 ? 141.102 168.820 243.031 1.00 45.05  ? 363 PRO d CA     1 
ATOM   65344 C  C      . PRO J  2 363 ? 140.516 168.805 241.628 1.00 49.86  ? 363 PRO d C      1 
ATOM   65345 O  O      . PRO J  2 363 ? 140.429 167.760 240.980 1.00 55.05  ? 363 PRO d O      1 
ATOM   65346 C  CB     . PRO J  2 363 ? 142.628 168.686 243.013 1.00 45.06  ? 363 PRO d CB     1 
ATOM   65347 C  CG     . PRO J  2 363 ? 142.944 167.892 244.226 1.00 48.73  ? 363 PRO d CG     1 
ATOM   65348 C  CD     . PRO J  2 363 ? 141.810 166.923 244.379 1.00 49.04  ? 363 PRO d CD     1 
ATOM   65349 H  HA     . PRO J  2 363 ? 140.849 169.638 243.484 1.00 46.31  ? 363 PRO d HA     1 
ATOM   65350 H  HB2    . PRO J  2 363 ? 142.906 168.217 242.212 1.00 46.08  ? 363 PRO d HB2    1 
ATOM   65351 H  HB3    . PRO J  2 363 ? 143.034 169.565 243.060 1.00 46.62  ? 363 PRO d HB3    1 
ATOM   65352 H  HG2    . PRO J  2 363 ? 143.782 167.422 244.101 1.00 48.67  ? 363 PRO d HG2    1 
ATOM   65353 H  HG3    . PRO J  2 363 ? 142.993 168.481 244.995 1.00 47.68  ? 363 PRO d HG3    1 
ATOM   65354 H  HD2    . PRO J  2 363 ? 141.988 166.113 243.877 1.00 48.61  ? 363 PRO d HD2    1 
ATOM   65355 H  HD3    . PRO J  2 363 ? 141.653 166.737 245.317 1.00 48.02  ? 363 PRO d HD3    1 
ATOM   65356 N  N      . GLY J  2 364 ? 140.113 169.983 241.163 1.00 44.82  ? 364 GLY d N      1 
ATOM   65357 C  CA     . GLY J  2 364 ? 139.447 170.097 239.884 1.00 44.85  ? 364 GLY d CA     1 
ATOM   65358 C  C      . GLY J  2 364 ? 137.984 169.727 239.906 1.00 50.12  ? 364 GLY d C      1 
ATOM   65359 O  O      . GLY J  2 364 ? 137.363 169.656 238.840 1.00 53.08  ? 364 GLY d O      1 
ATOM   65360 H  H      . GLY J  2 364 ? 140.208 170.730 241.578 1.00 45.96  ? 364 GLY d H      1 
ATOM   65361 H  HA2    . GLY J  2 364 ? 139.520 171.012 239.570 1.00 46.29  ? 364 GLY d HA2    1 
ATOM   65362 H  HA3    . GLY J  2 364 ? 139.893 169.521 239.245 1.00 47.17  ? 364 GLY d HA3    1 
ATOM   65363 N  N      . GLY J  2 365 ? 137.415 169.488 241.084 1.00 53.03  ? 365 GLY d N      1 
ATOM   65364 C  CA     . GLY J  2 365 ? 136.026 169.109 241.210 1.00 57.53  ? 365 GLY d CA     1 
ATOM   65365 C  C      . GLY J  2 365 ? 135.106 170.311 241.288 1.00 61.07  ? 365 GLY d C      1 
ATOM   65366 O  O      . GLY J  2 365 ? 135.487 171.451 241.016 1.00 60.16  ? 365 GLY d O      1 
ATOM   65367 H  H      . GLY J  2 365 ? 137.826 169.545 241.837 1.00 51.60  ? 365 GLY d H      1 
ATOM   65368 H  HA2    . GLY J  2 365 ? 135.766 168.572 240.446 1.00 54.90  ? 365 GLY d HA2    1 
ATOM   65369 H  HA3    . GLY J  2 365 ? 135.907 168.580 242.014 1.00 54.31  ? 365 GLY d HA3    1 
ATOM   65370 N  N      . ASP J  2 366 ? 133.863 170.036 241.673 1.00 61.80  ? 366 ASP d N      1 
ATOM   65371 C  CA     . ASP J  2 366 ? 132.824 171.050 241.765 1.00 63.54  ? 366 ASP d CA     1 
ATOM   65372 C  C      . ASP J  2 366 ? 132.311 171.275 243.177 1.00 64.94  ? 366 ASP d C      1 
ATOM   65373 O  O      . ASP J  2 366 ? 131.882 172.388 243.489 1.00 66.87  ? 366 ASP d O      1 
ATOM   65374 C  CB     . ASP J  2 366 ? 131.638 170.667 240.871 1.00 65.06  ? 366 ASP d CB     1 
ATOM   65375 C  CG     . ASP J  2 366 ? 132.076 170.103 239.535 1.00 71.34  ? 366 ASP d CG     1 
ATOM   65376 O  OD1    . ASP J  2 366 ? 133.156 170.497 239.048 1.00 69.49  ? 366 ASP d OD1    1 
ATOM   65377 O  OD2    . ASP J  2 366 ? 131.342 169.263 238.973 1.00 75.80  ? 366 ASP d OD2    1 
ATOM   65378 H  H      . ASP J  2 366 ? 133.593 169.249 241.888 1.00 62.57  ? 366 ASP d H      1 
ATOM   65379 H  HA     . ASP J  2 366 ? 133.176 171.892 241.442 1.00 64.00  ? 366 ASP d HA     1 
ATOM   65380 H  HB2    . ASP J  2 366 ? 131.110 169.992 241.324 1.00 65.98  ? 366 ASP d HB2    1 
ATOM   65381 H  HB3    . ASP J  2 366 ? 131.101 171.456 240.703 1.00 65.39  ? 366 ASP d HB3    1 
ATOM   65382 N  N      . LEU J  2 367 ? 132.341 170.258 244.035 1.00 58.90  ? 367 LEU d N      1 
ATOM   65383 C  CA     . LEU J  2 367 ? 131.828 170.406 245.388 1.00 55.86  ? 367 LEU d CA     1 
ATOM   65384 C  C      . LEU J  2 367 ? 132.675 171.394 246.180 1.00 56.98  ? 367 LEU d C      1 
ATOM   65385 O  O      . LEU J  2 367 ? 133.878 171.543 245.953 1.00 58.92  ? 367 LEU d O      1 
ATOM   65386 C  CB     . LEU J  2 367 ? 131.807 169.053 246.096 1.00 56.97  ? 367 LEU d CB     1 
ATOM   65387 C  CG     . LEU J  2 367 ? 130.908 167.985 245.473 1.00 60.72  ? 367 LEU d CG     1 
ATOM   65388 C  CD1    . LEU J  2 367 ? 131.124 166.642 246.151 1.00 60.17  ? 367 LEU d CD1    1 
ATOM   65389 C  CD2    . LEU J  2 367 ? 129.450 168.397 245.560 1.00 57.13  ? 367 LEU d CD2    1 
ATOM   65390 H  H      . LEU J  2 367 ? 132.651 169.477 243.857 1.00 60.00  ? 367 LEU d H      1 
ATOM   65391 H  HA     . LEU J  2 367 ? 130.922 170.746 245.350 1.00 58.04  ? 367 LEU d HA     1 
ATOM   65392 H  HB2    . LEU J  2 367 ? 132.711 168.702 246.108 1.00 57.56  ? 367 LEU d HB2    1 
ATOM   65393 H  HB3    . LEU J  2 367 ? 131.502 169.191 247.006 1.00 57.51  ? 367 LEU d HB3    1 
ATOM   65394 H  HG     . LEU J  2 367 ? 131.137 167.889 244.535 1.00 59.76  ? 367 LEU d HG     1 
ATOM   65395 H  HD11   . LEU J  2 367 ? 130.515 165.993 245.766 1.00 55.58  ? 367 LEU d HD11   1 
ATOM   65396 H  HD12   . LEU J  2 367 ? 132.041 166.361 246.009 1.00 56.80  ? 367 LEU d HD12   1 
ATOM   65397 H  HD13   . LEU J  2 367 ? 130.949 166.737 247.101 1.00 55.16  ? 367 LEU d HD13   1 
ATOM   65398 H  HD21   . LEU J  2 367 ? 129.309 169.177 245.003 1.00 56.62  ? 367 LEU d HD21   1 
ATOM   65399 H  HD22   . LEU J  2 367 ? 129.237 168.605 246.483 1.00 55.79  ? 367 LEU d HD22   1 
ATOM   65400 H  HD23   . LEU J  2 367 ? 128.896 167.663 245.249 1.00 55.72  ? 367 LEU d HD23   1 
ATOM   65401 N  N      . ALA J  2 368 ? 132.028 172.073 247.122 1.00 54.93  ? 368 ALA d N      1 
ATOM   65402 C  CA     . ALA J  2 368 ? 132.703 173.040 247.969 1.00 54.05  ? 368 ALA d CA     1 
ATOM   65403 C  C      . ALA J  2 368 ? 133.472 172.334 249.082 1.00 50.34  ? 368 ALA d C      1 
ATOM   65404 O  O      . ALA J  2 368 ? 133.345 171.126 249.300 1.00 52.11  ? 368 ALA d O      1 
ATOM   65405 C  CB     . ALA J  2 368 ? 131.696 174.023 248.561 1.00 54.72  ? 368 ALA d CB     1 
ATOM   65406 H  H      . ALA J  2 368 ? 131.189 171.989 247.291 1.00 55.59  ? 368 ALA d H      1 
ATOM   65407 H  HA     . ALA J  2 368 ? 133.338 173.541 247.436 1.00 55.11  ? 368 ALA d HA     1 
ATOM   65408 H  HB1    . ALA J  2 368 ? 131.060 173.533 249.105 1.00 54.64  ? 368 ALA d HB1    1 
ATOM   65409 H  HB2    . ALA J  2 368 ? 131.233 174.473 247.837 1.00 56.06  ? 368 ALA d HB2    1 
ATOM   65410 H  HB3    . ALA J  2 368 ? 132.169 174.671 249.106 1.00 55.09  ? 368 ALA d HB3    1 
ATOM   65411 N  N      . LYS J  2 369 ? 134.286 173.113 249.796 1.00 49.23  ? 369 LYS d N      1 
ATOM   65412 C  CA     . LYS J  2 369 ? 135.076 172.602 250.916 1.00 47.52  ? 369 LYS d CA     1 
ATOM   65413 C  C      . LYS J  2 369 ? 134.187 172.562 252.160 1.00 49.52  ? 369 LYS d C      1 
ATOM   65414 O  O      . LYS J  2 369 ? 134.318 173.348 253.100 1.00 54.84  ? 369 LYS d O      1 
ATOM   65415 C  CB     . LYS J  2 369 ? 136.315 173.462 251.121 1.00 48.09  ? 369 LYS d CB     1 
ATOM   65416 C  CG     . LYS J  2 369 ? 137.505 172.725 251.707 1.00 50.08  ? 369 LYS d CG     1 
ATOM   65417 C  CD     . LYS J  2 369 ? 137.426 172.627 253.217 1.00 51.56  ? 369 LYS d CD     1 
ATOM   65418 C  CE     . LYS J  2 369 ? 138.692 172.011 253.791 1.00 54.90  ? 369 LYS d CE     1 
ATOM   65419 N  NZ     . LYS J  2 369 ? 138.692 172.000 255.279 1.00 58.27  ? 369 LYS d NZ     1 
ATOM   65420 H  H      . LYS J  2 369 ? 134.399 173.951 249.647 1.00 51.12  ? 369 LYS d H      1 
ATOM   65421 H  HA     . LYS J  2 369 ? 135.361 171.698 250.718 1.00 49.20  ? 369 LYS d HA     1 
ATOM   65422 H  HB2    . LYS J  2 369 ? 136.587 173.822 250.263 1.00 48.90  ? 369 LYS d HB2    1 
ATOM   65423 H  HB3    . LYS J  2 369 ? 136.094 174.189 251.723 1.00 49.71  ? 369 LYS d HB3    1 
ATOM   65424 H  HG2    . LYS J  2 369 ? 137.530 171.825 251.348 1.00 50.47  ? 369 LYS d HG2    1 
ATOM   65425 H  HG3    . LYS J  2 369 ? 138.319 173.199 251.477 1.00 49.92  ? 369 LYS d HG3    1 
ATOM   65426 H  HD2    . LYS J  2 369 ? 137.322 173.515 253.591 1.00 51.40  ? 369 LYS d HD2    1 
ATOM   65427 H  HD3    . LYS J  2 369 ? 136.675 172.066 253.464 1.00 51.96  ? 369 LYS d HD3    1 
ATOM   65428 H  HE2    . LYS J  2 369 ? 138.768 171.095 253.482 1.00 54.40  ? 369 LYS d HE2    1 
ATOM   65429 H  HE3    . LYS J  2 369 ? 139.458 172.527 253.493 1.00 54.28  ? 369 LYS d HE3    1 
ATOM   65430 H  HZ1    . LYS J  2 369 ? 138.624 172.832 255.589 1.00 57.26  ? 369 LYS d HZ1    1 
ATOM   65431 H  HZ2    . LYS J  2 369 ? 138.004 171.522 255.579 1.00 56.60  ? 369 LYS d HZ2    1 
ATOM   65432 H  HZ3    . LYS J  2 369 ? 139.448 171.640 255.580 1.00 57.76  ? 369 LYS d HZ3    1 
ATOM   65433 N  N      . VAL J  2 370 ? 133.256 171.608 252.143 1.00 45.79  ? 370 VAL d N      1 
ATOM   65434 C  CA     . VAL J  2 370 ? 132.242 171.518 253.184 1.00 43.81  ? 370 VAL d CA     1 
ATOM   65435 C  C      . VAL J  2 370 ? 132.866 171.033 254.485 1.00 46.16  ? 370 VAL d C      1 
ATOM   65436 O  O      . VAL J  2 370 ? 133.730 170.146 254.493 1.00 47.55  ? 370 VAL d O      1 
ATOM   65437 C  CB     . VAL J  2 370 ? 131.104 170.588 252.732 1.00 45.95  ? 370 VAL d CB     1 
ATOM   65438 C  CG1    . VAL J  2 370 ? 130.151 170.318 253.878 1.00 47.05  ? 370 VAL d CG1    1 
ATOM   65439 C  CG2    . VAL J  2 370 ? 130.366 171.193 251.548 1.00 49.53  ? 370 VAL d CG2    1 
ATOM   65440 H  H      . VAL J  2 370 ? 133.193 171.001 251.538 1.00 47.87  ? 370 VAL d H      1 
ATOM   65441 H  HA     . VAL J  2 370 ? 131.867 172.398 253.338 1.00 46.29  ? 370 VAL d HA     1 
ATOM   65442 H  HB     . VAL J  2 370 ? 131.484 169.742 252.449 1.00 46.48  ? 370 VAL d HB     1 
ATOM   65443 H  HG11   . VAL J  2 370 ? 130.544 169.650 254.461 1.00 47.36  ? 370 VAL d HG11   1 
ATOM   65444 H  HG12   . VAL J  2 370 ? 130.003 171.142 254.367 1.00 48.03  ? 370 VAL d HG12   1 
ATOM   65445 H  HG13   . VAL J  2 370 ? 129.312 169.987 253.520 1.00 47.32  ? 370 VAL d HG13   1 
ATOM   65446 H  HG21   . VAL J  2 370 ? 130.835 171.990 251.257 1.00 49.85  ? 370 VAL d HG21   1 
ATOM   65447 H  HG22   . VAL J  2 370 ? 130.339 170.543 250.829 1.00 49.65  ? 370 VAL d HG22   1 
ATOM   65448 H  HG23   . VAL J  2 370 ? 129.464 171.421 251.820 1.00 48.70  ? 370 VAL d HG23   1 
ATOM   65449 N  N      . GLN J  2 371 ? 132.425 171.621 255.600 1.00 46.52  ? 371 GLN d N      1 
ATOM   65450 C  CA     . GLN J  2 371 ? 132.900 171.197 256.912 1.00 46.89  ? 371 GLN d CA     1 
ATOM   65451 C  C      . GLN J  2 371 ? 132.285 169.868 257.331 1.00 41.53  ? 371 GLN d C      1 
ATOM   65452 O  O      . GLN J  2 371 ? 132.977 169.009 257.888 1.00 42.24  ? 371 GLN d O      1 
ATOM   65453 C  CB     . GLN J  2 371 ? 132.578 172.264 257.958 1.00 46.53  ? 371 GLN d CB     1 
ATOM   65454 C  CG     . GLN J  2 371 ? 133.311 173.581 257.773 1.00 48.96  ? 371 GLN d CG     1 
ATOM   65455 C  CD     . GLN J  2 371 ? 134.772 173.499 258.162 1.00 57.19  ? 371 GLN d CD     1 
ATOM   65456 O  OE1    . GLN J  2 371 ? 135.325 172.412 258.326 1.00 61.87  ? 371 GLN d OE1    1 
ATOM   65457 N  NE2    . GLN J  2 371 ? 135.405 174.655 258.320 1.00 62.04  ? 371 GLN d NE2    1 
ATOM   65458 H  H      . GLN J  2 371 ? 131.855 172.263 255.620 1.00 47.20  ? 371 GLN d H      1 
ATOM   65459 H  HA     . GLN J  2 371 ? 133.861 171.084 256.880 1.00 48.27  ? 371 GLN d HA     1 
ATOM   65460 H  HB2    . GLN J  2 371 ? 131.627 172.451 257.926 1.00 46.95  ? 371 GLN d HB2    1 
ATOM   65461 H  HB3    . GLN J  2 371 ? 132.813 171.919 258.833 1.00 49.20  ? 371 GLN d HB3    1 
ATOM   65462 H  HG2    . GLN J  2 371 ? 133.262 173.842 256.840 1.00 49.86  ? 371 GLN d HG2    1 
ATOM   65463 H  HG3    . GLN J  2 371 ? 132.892 174.254 258.330 1.00 49.87  ? 371 GLN d HG3    1 
ATOM   65464 H  HE21   . GLN J  2 371 ? 136.236 174.665 258.542 1.00 60.59  ? 371 GLN d HE21   1 
ATOM   65465 H  HE22   . GLN J  2 371 ? 134.984 175.395 258.198 1.00 59.90  ? 371 GLN d HE22   1 
ATOM   65466 N  N      . ARG J  2 372 ? 130.992 169.683 257.076 1.00 38.02  ? 372 ARG d N      1 
ATOM   65467 C  CA     . ARG J  2 372 ? 130.262 168.515 257.542 1.00 37.39  ? 372 ARG d CA     1 
ATOM   65468 C  C      . ARG J  2 372 ? 129.305 168.049 256.457 1.00 39.66  ? 372 ARG d C      1 
ATOM   65469 O  O      . ARG J  2 372 ? 128.640 168.865 255.814 1.00 45.13  ? 372 ARG d O      1 
ATOM   65470 C  CB     . ARG J  2 372 ? 129.486 168.829 258.825 1.00 40.16  ? 372 ARG d CB     1 
ATOM   65471 C  CG     . ARG J  2 372 ? 128.449 169.924 258.664 1.00 42.25  ? 372 ARG d CG     1 
ATOM   65472 C  CD     . ARG J  2 372 ? 127.932 170.407 260.004 1.00 42.49  ? 372 ARG d CD     1 
ATOM   65473 N  NE     . ARG J  2 372 ? 128.958 171.113 260.761 1.00 42.97  ? 372 ARG d NE     1 
ATOM   65474 C  CZ     . ARG J  2 372 ? 129.225 172.406 260.640 1.00 44.00  ? 372 ARG d CZ     1 
ATOM   65475 N  NH1    . ARG J  2 372 ? 128.557 173.176 259.797 1.00 46.34  ? 372 ARG d NH1    1 
ATOM   65476 N  NH2    . ARG J  2 372 ? 130.189 172.942 261.383 1.00 49.57  ? 372 ARG d NH2    1 
ATOM   65477 H  H      . ARG J  2 372 ? 130.511 170.232 256.624 1.00 41.67  ? 372 ARG d H      1 
ATOM   65478 H  HA     . ARG J  2 372 ? 130.886 167.799 257.727 1.00 40.26  ? 372 ARG d HA     1 
ATOM   65479 H  HB2    . ARG J  2 372 ? 129.024 168.028 259.115 1.00 40.39  ? 372 ARG d HB2    1 
ATOM   65480 H  HB3    . ARG J  2 372 ? 130.113 169.114 259.506 1.00 41.81  ? 372 ARG d HB3    1 
ATOM   65481 H  HG2    . ARG J  2 372 ? 128.850 170.679 258.206 1.00 43.53  ? 372 ARG d HG2    1 
ATOM   65482 H  HG3    . ARG J  2 372 ? 127.699 169.581 258.155 1.00 43.42  ? 372 ARG d HG3    1 
ATOM   65483 H  HD2    . ARG J  2 372 ? 127.187 171.010 259.864 1.00 44.77  ? 372 ARG d HD2    1 
ATOM   65484 H  HD3    . ARG J  2 372 ? 127.647 169.642 260.527 1.00 43.44  ? 372 ARG d HD3    1 
ATOM   65485 H  HE     . ARG J  2 372 ? 129.446 170.653 261.298 1.00 43.95  ? 372 ARG d HE     1 
ATOM   65486 H  HH11   . ARG J  2 372 ? 127.931 172.843 259.310 1.00 48.66  ? 372 ARG d HH11   1 
ATOM   65487 H  HH12   . ARG J  2 372 ? 128.748 174.011 259.736 1.00 48.13  ? 372 ARG d HH12   1 
ATOM   65488 H  HH21   . ARG J  2 372 ? 130.630 172.450 261.934 1.00 48.67  ? 372 ARG d HH21   1 
ATOM   65489 H  HH22   . ARG J  2 372 ? 130.371 173.779 261.312 1.00 47.97  ? 372 ARG d HH22   1 
ATOM   65490 N  N      . ALA J  2 373 ? 129.227 166.733 256.270 1.00 39.59  ? 373 ALA d N      1 
ATOM   65491 C  CA     . ALA J  2 373 ? 128.371 166.149 255.252 1.00 38.01  ? 373 ALA d CA     1 
ATOM   65492 C  C      . ALA J  2 373 ? 127.645 164.942 255.822 1.00 33.76  ? 373 ALA d C      1 
ATOM   65493 O  O      . ALA J  2 373 ? 128.125 164.290 256.752 1.00 35.39  ? 373 ALA d O      1 
ATOM   65494 C  CB     . ALA J  2 373 ? 129.170 165.736 254.014 1.00 42.51  ? 373 ALA d CB     1 
ATOM   65495 H  H      . ALA J  2 373 ? 129.669 166.154 256.724 1.00 39.20  ? 373 ALA d H      1 
ATOM   65496 H  HA     . ALA J  2 373 ? 127.703 166.795 254.986 1.00 39.34  ? 373 ALA d HA     1 
ATOM   65497 H  HB1    . ALA J  2 373 ? 129.831 165.078 254.275 1.00 41.45  ? 373 ALA d HB1    1 
ATOM   65498 H  HB2    . ALA J  2 373 ? 129.606 166.520 253.647 1.00 41.86  ? 373 ALA d HB2    1 
ATOM   65499 H  HB3    . ALA J  2 373 ? 128.561 165.356 253.362 1.00 41.62  ? 373 ALA d HB3    1 
ATOM   65500 N  N      . VAL J  2 374 ? 126.478 164.654 255.250 1.00 33.99  ? 374 VAL d N      1 
ATOM   65501 C  CA     . VAL J  2 374 ? 125.644 163.536 255.666 1.00 37.06  ? 374 VAL d CA     1 
ATOM   65502 C  C      . VAL J  2 374 ? 125.193 162.780 254.425 1.00 36.75  ? 374 VAL d C      1 
ATOM   65503 O  O      . VAL J  2 374 ? 124.744 163.391 253.449 1.00 40.58  ? 374 VAL d O      1 
ATOM   65504 C  CB     . VAL J  2 374 ? 124.426 164.003 256.486 1.00 41.43  ? 374 VAL d CB     1 
ATOM   65505 C  CG1    . VAL J  2 374 ? 123.602 165.006 255.701 1.00 45.64  ? 374 VAL d CG1    1 
ATOM   65506 C  CG2    . VAL J  2 374 ? 123.570 162.817 256.892 1.00 38.24  ? 374 VAL d CG2    1 
ATOM   65507 H  H      . VAL J  2 374 ? 126.144 165.104 254.600 1.00 37.44  ? 374 VAL d H      1 
ATOM   65508 H  HA     . VAL J  2 374 ? 126.167 162.935 256.215 1.00 36.87  ? 374 VAL d HA     1 
ATOM   65509 H  HB     . VAL J  2 374 ? 124.737 164.439 257.292 1.00 39.50  ? 374 VAL d HB     1 
ATOM   65510 H  HG11   . VAL J  2 374 ? 124.177 165.733 255.415 1.00 44.27  ? 374 VAL d HG11   1 
ATOM   65511 H  HG12   . VAL J  2 374 ? 122.899 165.348 256.275 1.00 45.68  ? 374 VAL d HG12   1 
ATOM   65512 H  HG13   . VAL J  2 374 ? 123.214 164.565 254.931 1.00 44.72  ? 374 VAL d HG13   1 
ATOM   65513 H  HG21   . VAL J  2 374 ? 124.064 161.998 256.737 1.00 37.82  ? 374 VAL d HG21   1 
ATOM   65514 H  HG22   . VAL J  2 374 ? 123.350 162.896 257.833 1.00 38.31  ? 374 VAL d HG22   1 
ATOM   65515 H  HG23   . VAL J  2 374 ? 122.758 162.821 256.363 1.00 39.65  ? 374 VAL d HG23   1 
ATOM   65516 N  N      . CYS J  2 375 ? 125.314 161.457 254.464 1.00 32.80  ? 375 CYS d N      1 
ATOM   65517 C  CA     . CYS J  2 375 ? 124.809 160.578 253.419 1.00 32.10  ? 375 CYS d CA     1 
ATOM   65518 C  C      . CYS J  2 375 ? 123.673 159.751 254.000 1.00 34.43  ? 375 CYS d C      1 
ATOM   65519 O  O      . CYS J  2 375 ? 123.858 159.060 255.007 1.00 37.16  ? 375 CYS d O      1 
ATOM   65520 C  CB     . CYS J  2 375 ? 125.914 159.672 252.879 1.00 37.16  ? 375 CYS d CB     1 
ATOM   65521 S  SG     . CYS J  2 375 ? 125.347 158.424 251.705 1.00 56.50  ? 375 CYS d SG     1 
ATOM   65522 H  H      . CYS J  2 375 ? 125.699 161.035 255.105 1.00 35.33  ? 375 CYS d H      1 
ATOM   65523 H  HA     . CYS J  2 375 ? 124.458 161.108 252.691 1.00 37.00  ? 375 CYS d HA     1 
ATOM   65524 H  HB2    . CYS J  2 375 ? 126.572 160.222 252.429 1.00 39.15  ? 375 CYS d HB2    1 
ATOM   65525 H  HB3    . CYS J  2 375 ? 126.326 159.210 253.624 1.00 38.78  ? 375 CYS d HB3    1 
ATOM   65526 H  HG     . CYS J  2 375 ? 124.867 158.973 250.753 1.00 44.75  ? 375 CYS d HG     1 
ATOM   65527 N  N      . MET J  2 376 ? 122.507 159.823 253.369 1.00 40.43  ? 376 MET d N      1 
ATOM   65528 C  CA     . MET J  2 376 ? 121.315 159.133 253.838 1.00 42.84  ? 376 MET d CA     1 
ATOM   65529 C  C      . MET J  2 376 ? 121.017 157.953 252.925 1.00 42.44  ? 376 MET d C      1 
ATOM   65530 O  O      . MET J  2 376 ? 120.973 158.104 251.700 1.00 47.87  ? 376 MET d O      1 
ATOM   65531 C  CB     . MET J  2 376 ? 120.113 160.078 253.884 1.00 46.60  ? 376 MET d CB     1 
ATOM   65532 C  CG     . MET J  2 376 ? 118.939 159.531 254.679 1.00 43.71  ? 376 MET d CG     1 
ATOM   65533 S  SD     . MET J  2 376 ? 117.481 160.586 254.628 1.00 65.42  ? 376 MET d SD     1 
ATOM   65534 C  CE     . MET J  2 376 ? 117.010 160.432 252.908 1.00 55.35  ? 376 MET d CE     1 
ATOM   65535 H  H      . MET J  2 376 ? 122.381 160.275 252.650 1.00 42.01  ? 376 MET d H      1 
ATOM   65536 H  HA     . MET J  2 376 ? 121.472 158.808 254.736 1.00 41.48  ? 376 MET d HA     1 
ATOM   65537 H  HB2    . MET J  2 376 ? 120.386 160.913 254.293 1.00 45.98  ? 376 MET d HB2    1 
ATOM   65538 H  HB3    . MET J  2 376 ? 119.809 160.238 252.978 1.00 47.84  ? 376 MET d HB3    1 
ATOM   65539 H  HG2    . MET J  2 376 ? 118.693 158.665 254.321 1.00 45.75  ? 376 MET d HG2    1 
ATOM   65540 H  HG3    . MET J  2 376 ? 119.207 159.441 255.606 1.00 44.14  ? 376 MET d HG3    1 
ATOM   65541 H  HE1    . MET J  2 376 ? 116.147 160.856 252.778 1.00 55.40  ? 376 MET d HE1    1 
ATOM   65542 H  HE2    . MET J  2 376 ? 117.679 160.866 252.357 1.00 54.46  ? 376 MET d HE2    1 
ATOM   65543 H  HE3    . MET J  2 376 ? 116.953 159.490 252.682 1.00 54.51  ? 376 MET d HE3    1 
ATOM   65544 N  N      . LEU J  2 377 ? 120.818 156.786 253.527 1.00 36.58  ? 377 LEU d N      1 
ATOM   65545 C  CA     . LEU J  2 377 ? 120.467 155.561 252.815 1.00 37.56  ? 377 LEU d CA     1 
ATOM   65546 C  C      . LEU J  2 377 ? 119.064 155.181 253.270 1.00 39.03  ? 377 LEU d C      1 
ATOM   65547 O  O      . LEU J  2 377 ? 118.886 154.638 254.364 1.00 43.49  ? 377 LEU d O      1 
ATOM   65548 C  CB     . LEU J  2 377 ? 121.470 154.450 253.100 1.00 42.22  ? 377 LEU d CB     1 
ATOM   65549 C  CG     . LEU J  2 377 ? 122.943 154.856 253.130 1.00 48.57  ? 377 LEU d CG     1 
ATOM   65550 C  CD1    . LEU J  2 377 ? 123.787 153.735 253.709 1.00 49.75  ? 377 LEU d CD1    1 
ATOM   65551 C  CD2    . LEU J  2 377 ? 123.430 155.231 251.742 1.00 48.33  ? 377 LEU d CD2    1 
ATOM   65552 H  H      . LEU J  2 377 ? 120.877 156.674 254.376 1.00 40.41  ? 377 LEU d H      1 
ATOM   65553 H  HA     . LEU J  2 377 ? 120.451 155.730 251.862 1.00 40.97  ? 377 LEU d HA     1 
ATOM   65554 H  HB2    . LEU J  2 377 ? 121.257 154.062 253.961 1.00 43.54  ? 377 LEU d HB2    1 
ATOM   65555 H  HB3    . LEU J  2 377 ? 121.374 153.777 252.410 1.00 43.59  ? 377 LEU d HB3    1 
ATOM   65556 H  HG     . LEU J  2 377 ? 123.048 155.631 253.703 1.00 45.48  ? 377 LEU d HG     1 
ATOM   65557 H  HD11   . LEU J  2 377 ? 124.722 153.989 253.665 1.00 47.07  ? 377 LEU d HD11   1 
ATOM   65558 H  HD12   . LEU J  2 377 ? 123.526 153.588 254.631 1.00 47.02  ? 377 LEU d HD12   1 
ATOM   65559 H  HD13   . LEU J  2 377 ? 123.638 152.929 253.190 1.00 47.47  ? 377 LEU d HD13   1 
ATOM   65560 H  HD21   . LEU J  2 377 ? 122.906 155.978 251.415 1.00 45.60  ? 377 LEU d HD21   1 
ATOM   65561 H  HD22   . LEU J  2 377 ? 124.367 155.478 251.794 1.00 46.75  ? 377 LEU d HD22   1 
ATOM   65562 H  HD23   . LEU J  2 377 ? 123.322 154.466 251.155 1.00 46.85  ? 377 LEU d HD23   1 
ATOM   65563 N  N      . SER J  2 378 ? 118.070 155.470 252.438 1.00 40.17  ? 378 SER d N      1 
ATOM   65564 C  CA     . SER J  2 378 ? 116.669 155.324 252.803 1.00 42.73  ? 378 SER d CA     1 
ATOM   65565 C  C      . SER J  2 378 ? 116.027 154.206 251.996 1.00 40.86  ? 378 SER d C      1 
ATOM   65566 O  O      . SER J  2 378 ? 116.085 154.209 250.762 1.00 43.22  ? 378 SER d O      1 
ATOM   65567 C  CB     . SER J  2 378 ? 115.914 156.634 252.576 1.00 48.12  ? 378 SER d CB     1 
ATOM   65568 O  OG     . SER J  2 378 ? 116.017 157.052 251.226 1.00 53.69  ? 378 SER d OG     1 
ATOM   65569 H  H      . SER J  2 378 ? 118.186 155.761 251.638 1.00 43.04  ? 378 SER d H      1 
ATOM   65570 H  HA     . SER J  2 378 ? 116.605 155.097 253.741 1.00 43.74  ? 378 SER d HA     1 
ATOM   65571 H  HB2    . SER J  2 378 ? 114.980 156.500 252.796 1.00 47.68  ? 378 SER d HB2    1 
ATOM   65572 H  HB3    . SER J  2 378 ? 116.295 157.318 253.148 1.00 47.17  ? 378 SER d HB3    1 
ATOM   65573 H  HG     . SER J  2 378 ? 115.721 156.453 250.718 1.00 49.46  ? 378 SER d HG     1 
ATOM   65574 N  N      . ASN J  2 379 ? 115.411 153.259 252.698 1.00 40.66  ? 379 ASN d N      1 
ATOM   65575 C  CA     . ASN J  2 379 ? 114.612 152.205 252.086 1.00 41.66  ? 379 ASN d CA     1 
ATOM   65576 C  C      . ASN J  2 379 ? 113.158 152.658 252.134 1.00 46.26  ? 379 ASN d C      1 
ATOM   65577 O  O      . ASN J  2 379 ? 112.576 152.779 253.216 1.00 50.50  ? 379 ASN d O      1 
ATOM   65578 C  CB     . ASN J  2 379 ? 114.808 150.879 252.816 1.00 42.73  ? 379 ASN d CB     1 
ATOM   65579 C  CG     . ASN J  2 379 ? 114.161 149.714 252.100 1.00 47.08  ? 379 ASN d CG     1 
ATOM   65580 O  OD1    . ASN J  2 379 ? 113.240 149.890 251.304 1.00 51.98  ? 379 ASN d OD1    1 
ATOM   65581 N  ND2    . ASN J  2 379 ? 114.640 148.510 252.385 1.00 44.72  ? 379 ASN d ND2    1 
ATOM   65582 H  H      . ASN J  2 379 ? 115.443 153.206 253.554 1.00 44.28  ? 379 ASN d H      1 
ATOM   65583 H  HA     . ASN J  2 379 ? 114.875 152.092 251.161 1.00 43.89  ? 379 ASN d HA     1 
ATOM   65584 H  HB2    . ASN J  2 379 ? 115.756 150.695 252.887 1.00 44.98  ? 379 ASN d HB2    1 
ATOM   65585 H  HB3    . ASN J  2 379 ? 114.414 150.943 253.699 1.00 45.30  ? 379 ASN d HB3    1 
ATOM   65586 H  HD21   . ASN J  2 379 ? 115.284 148.427 252.948 1.00 46.88  ? 379 ASN d HD21   1 
ATOM   65587 H  HD22   . ASN J  2 379 ? 114.308 147.813 252.006 1.00 47.40  ? 379 ASN d HD22   1 
ATOM   65588 N  N      . THR J  2 380 ? 112.578 152.920 250.966 1.00 47.97  ? 380 THR d N      1 
ATOM   65589 C  CA     . THR J  2 380 ? 111.249 153.502 250.870 1.00 45.74  ? 380 THR d CA     1 
ATOM   65590 C  C      . THR J  2 380 ? 110.378 152.661 249.953 1.00 46.28  ? 380 THR d C      1 
ATOM   65591 O  O      . THR J  2 380 ? 110.859 152.098 248.965 1.00 52.66  ? 380 THR d O      1 
ATOM   65592 C  CB     . THR J  2 380 ? 111.312 154.936 250.344 1.00 49.27  ? 380 THR d CB     1 
ATOM   65593 O  OG1    . THR J  2 380 ? 112.425 155.615 250.936 1.00 52.91  ? 380 THR d OG1    1 
ATOM   65594 C  CG2    . THR J  2 380 ? 110.036 155.680 250.686 1.00 54.03  ? 380 THR d CG2    1 
ATOM   65595 H  H      . THR J  2 380 ? 112.942 152.767 250.203 1.00 47.59  ? 380 THR d H      1 
ATOM   65596 H  HA     . THR J  2 380 ? 110.838 153.519 251.746 1.00 48.44  ? 380 THR d HA     1 
ATOM   65597 H  HB     . THR J  2 380 ? 111.413 154.921 249.381 1.00 48.83  ? 380 THR d HB     1 
ATOM   65598 H  HG1    . THR J  2 380 ? 112.374 155.572 251.773 1.00 50.65  ? 380 THR d HG1    1 
ATOM   65599 H  HG21   . THR J  2 380 ? 110.041 156.555 250.267 1.00 53.71  ? 380 THR d HG21   1 
ATOM   65600 H  HG22   . THR J  2 380 ? 109.966 155.790 251.647 1.00 52.99  ? 380 THR d HG22   1 
ATOM   65601 H  HG23   . THR J  2 380 ? 109.268 155.183 250.368 1.00 53.33  ? 380 THR d HG23   1 
ATOM   65602 N  N      . THR J  2 381 ? 109.089 152.581 250.288 1.00 46.16  ? 381 THR d N      1 
ATOM   65603 C  CA     . THR J  2 381 ? 108.133 151.867 249.453 1.00 48.91  ? 381 THR d CA     1 
ATOM   65604 C  C      . THR J  2 381 ? 107.877 152.569 248.128 1.00 51.60  ? 381 THR d C      1 
ATOM   65605 O  O      . THR J  2 381 ? 107.305 151.954 247.222 1.00 56.43  ? 381 THR d O      1 
ATOM   65606 C  CB     . THR J  2 381 ? 106.806 151.695 250.195 1.00 48.85  ? 381 THR d CB     1 
ATOM   65607 O  OG1    . THR J  2 381 ? 106.238 152.981 250.469 1.00 56.41  ? 381 THR d OG1    1 
ATOM   65608 C  CG2    . THR J  2 381 ? 107.011 150.945 251.502 1.00 51.66  ? 381 THR d CG2    1 
ATOM   65609 H  H      . THR J  2 381 ? 108.748 152.933 250.993 1.00 49.80  ? 381 THR d H      1 
ATOM   65610 H  HA     . THR J  2 381 ? 108.485 150.985 249.260 1.00 50.26  ? 381 THR d HA     1 
ATOM   65611 H  HB     . THR J  2 381 ? 106.195 151.185 249.643 1.00 49.80  ? 381 THR d HB     1 
ATOM   65612 H  HG1    . THR J  2 381 ? 105.450 152.890 250.744 1.00 55.54  ? 381 THR d HG1    1 
ATOM   65613 H  HG21   . THR J  2 381 ? 106.159 150.825 251.949 1.00 52.66  ? 381 THR d HG21   1 
ATOM   65614 H  HG22   . THR J  2 381 ? 107.604 151.445 252.084 1.00 52.47  ? 381 THR d HG22   1 
ATOM   65615 H  HG23   . THR J  2 381 ? 107.400 150.074 251.326 1.00 52.14  ? 381 THR d HG23   1 
ATOM   65616 N  N      . ALA J  2 382 ? 108.280 153.834 247.994 1.00 48.66  ? 382 ALA d N      1 
ATOM   65617 C  CA     . ALA J  2 382 ? 108.042 154.555 246.750 1.00 50.57  ? 382 ALA d CA     1 
ATOM   65618 C  C      . ALA J  2 382 ? 108.764 153.904 245.582 1.00 49.44  ? 382 ALA d C      1 
ATOM   65619 O  O      . ALA J  2 382 ? 108.312 154.008 244.436 1.00 54.73  ? 382 ALA d O      1 
ATOM   65620 C  CB     . ALA J  2 382 ? 108.482 156.010 246.896 1.00 54.35  ? 382 ALA d CB     1 
ATOM   65621 H  H      . ALA J  2 382 ? 108.691 154.286 248.597 1.00 50.22  ? 382 ALA d H      1 
ATOM   65622 H  HA     . ALA J  2 382 ? 107.092 154.547 246.557 1.00 52.72  ? 382 ALA d HA     1 
ATOM   65623 H  HB1    . ALA J  2 382 ? 107.974 156.425 247.611 1.00 55.67  ? 382 ALA d HB1    1 
ATOM   65624 H  HB2    . ALA J  2 382 ? 109.428 156.032 247.105 1.00 53.98  ? 382 ALA d HB2    1 
ATOM   65625 H  HB3    . ALA J  2 382 ? 108.317 156.473 246.060 1.00 56.50  ? 382 ALA d HB3    1 
ATOM   65626 N  N      . ILE J  2 383 ? 109.884 153.230 245.848 1.00 47.19  ? 383 ILE d N      1 
ATOM   65627 C  CA     . ILE J  2 383 ? 110.649 152.596 244.785 1.00 48.41  ? 383 ILE d CA     1 
ATOM   65628 C  C      . ILE J  2 383 ? 109.824 151.545 244.063 1.00 50.14  ? 383 ILE d C      1 
ATOM   65629 O  O      . ILE J  2 383 ? 110.127 151.202 242.915 1.00 53.18  ? 383 ILE d O      1 
ATOM   65630 C  CB     . ILE J  2 383 ? 111.940 151.982 245.357 1.00 48.21  ? 383 ILE d CB     1 
ATOM   65631 C  CG1    . ILE J  2 383 ? 112.904 151.628 244.227 1.00 49.89  ? 383 ILE d CG1    1 
ATOM   65632 C  CG2    . ILE J  2 383 ? 111.617 150.748 246.178 1.00 50.15  ? 383 ILE d CG2    1 
ATOM   65633 C  CD1    . ILE J  2 383 ? 114.237 151.104 244.707 1.00 49.59  ? 383 ILE d CD1    1 
ATOM   65634 H  H      . ILE J  2 383 ? 110.217 153.128 246.633 1.00 49.35  ? 383 ILE d H      1 
ATOM   65635 H  HA     . ILE J  2 383 ? 110.903 153.271 244.138 1.00 50.63  ? 383 ILE d HA     1 
ATOM   65636 H  HB     . ILE J  2 383 ? 112.364 152.637 245.932 1.00 49.44  ? 383 ILE d HB     1 
ATOM   65637 H  HG12   . ILE J  2 383 ? 112.497 150.944 243.674 1.00 50.39  ? 383 ILE d HG12   1 
ATOM   65638 H  HG13   . ILE J  2 383 ? 113.070 152.424 243.698 1.00 50.00  ? 383 ILE d HG13   1 
ATOM   65639 H  HG21   . ILE J  2 383 ? 112.373 150.542 246.750 1.00 50.66  ? 383 ILE d HG21   1 
ATOM   65640 H  HG22   . ILE J  2 383 ? 110.831 150.925 246.718 1.00 49.89  ? 383 ILE d HG22   1 
ATOM   65641 H  HG23   . ILE J  2 383 ? 111.444 150.006 245.578 1.00 49.53  ? 383 ILE d HG23   1 
ATOM   65642 H  HD11   . ILE J  2 383 ? 114.101 150.249 245.146 1.00 49.11  ? 383 ILE d HD11   1 
ATOM   65643 H  HD12   . ILE J  2 383 ? 114.826 150.994 243.944 1.00 50.43  ? 383 ILE d HD12   1 
ATOM   65644 H  HD13   . ILE J  2 383 ? 114.619 151.740 245.331 1.00 48.86  ? 383 ILE d HD13   1 
ATOM   65645 N  N      . ALA J  2 384 ? 108.782 151.019 244.709 1.00 50.72  ? 384 ALA d N      1 
ATOM   65646 C  CA     . ALA J  2 384 ? 107.935 150.030 244.056 1.00 53.83  ? 384 ALA d CA     1 
ATOM   65647 C  C      . ALA J  2 384 ? 107.325 150.581 242.777 1.00 54.56  ? 384 ALA d C      1 
ATOM   65648 O  O      . ALA J  2 384 ? 107.122 149.834 241.813 1.00 59.07  ? 384 ALA d O      1 
ATOM   65649 C  CB     . ALA J  2 384 ? 106.835 149.568 245.011 1.00 54.77  ? 384 ALA d CB     1 
ATOM   65650 H  H      . ALA J  2 384 ? 108.549 151.221 245.511 1.00 51.28  ? 384 ALA d H      1 
ATOM   65651 H  HA     . ALA J  2 384 ? 108.474 149.259 243.822 1.00 53.81  ? 384 ALA d HA     1 
ATOM   65652 H  HB1    . ALA J  2 384 ? 106.299 148.891 244.571 1.00 54.74  ? 384 ALA d HB1    1 
ATOM   65653 H  HB2    . ALA J  2 384 ? 106.281 150.329 245.245 1.00 52.88  ? 384 ALA d HB2    1 
ATOM   65654 H  HB3    . ALA J  2 384 ? 107.244 149.199 245.809 1.00 54.63  ? 384 ALA d HB3    1 
ATOM   65655 N  N      . GLU J  2 385 ? 107.026 151.880 242.746 1.00 55.36  ? 385 GLU d N      1 
ATOM   65656 C  CA     . GLU J  2 385 ? 106.512 152.488 241.525 1.00 56.36  ? 385 GLU d CA     1 
ATOM   65657 C  C      . GLU J  2 385 ? 107.536 152.402 240.403 1.00 55.69  ? 385 GLU d C      1 
ATOM   65658 O  O      . GLU J  2 385 ? 107.188 152.106 239.254 1.00 56.73  ? 385 GLU d O      1 
ATOM   65659 C  CB     . GLU J  2 385 ? 106.126 153.943 241.785 1.00 60.34  ? 385 GLU d CB     1 
ATOM   65660 C  CG     . GLU J  2 385 ? 105.165 154.140 242.950 1.00 69.22  ? 385 GLU d CG     1 
ATOM   65661 C  CD     . GLU J  2 385 ? 103.836 153.441 242.742 1.00 77.99  ? 385 GLU d CD     1 
ATOM   65662 O  OE1    . GLU J  2 385 ? 103.551 153.026 241.599 1.00 75.42  ? 385 GLU d OE1    1 
ATOM   65663 O  OE2    . GLU J  2 385 ? 103.075 153.305 243.723 1.00 79.78  ? 385 GLU d OE2    1 
ATOM   65664 H  H      . GLU J  2 385 ? 107.112 152.421 243.408 1.00 56.22  ? 385 GLU d H      1 
ATOM   65665 H  HA     . GLU J  2 385 ? 105.719 152.008 241.244 1.00 59.14  ? 385 GLU d HA     1 
ATOM   65666 H  HB2    . GLU J  2 385 ? 106.932 154.446 241.979 1.00 59.54  ? 385 GLU d HB2    1 
ATOM   65667 H  HB3    . GLU J  2 385 ? 105.704 154.300 240.989 1.00 61.99  ? 385 GLU d HB3    1 
ATOM   65668 H  HG2    . GLU J  2 385 ? 105.567 153.786 243.758 1.00 63.92  ? 385 GLU d HG2    1 
ATOM   65669 H  HG3    . GLU J  2 385 ? 104.989 155.088 243.056 1.00 67.16  ? 385 GLU d HG3    1 
ATOM   65670 N  N      . ALA J  2 386 ? 108.809 152.652 240.718 1.00 55.18  ? 386 ALA d N      1 
ATOM   65671 C  CA     . ALA J  2 386 ? 109.851 152.560 239.702 1.00 54.05  ? 386 ALA d CA     1 
ATOM   65672 C  C      . ALA J  2 386 ? 109.943 151.151 239.135 1.00 55.53  ? 386 ALA d C      1 
ATOM   65673 O  O      . ALA J  2 386 ? 110.064 150.970 237.918 1.00 57.15  ? 386 ALA d O      1 
ATOM   65674 C  CB     . ALA J  2 386 ? 111.194 152.992 240.287 1.00 53.97  ? 386 ALA d CB     1 
ATOM   65675 H  H      . ALA J  2 386 ? 109.087 152.879 241.498 1.00 54.99  ? 386 ALA d H      1 
ATOM   65676 H  HA     . ALA J  2 386 ? 109.635 153.161 238.973 1.00 53.76  ? 386 ALA d HA     1 
ATOM   65677 H  HB1    . ALA J  2 386 ? 111.120 153.906 240.602 1.00 54.61  ? 386 ALA d HB1    1 
ATOM   65678 H  HB2    . ALA J  2 386 ? 111.421 152.404 241.025 1.00 54.56  ? 386 ALA d HB2    1 
ATOM   65679 H  HB3    . ALA J  2 386 ? 111.871 152.933 239.596 1.00 53.68  ? 386 ALA d HB3    1 
ATOM   65680 N  N      . TRP J  2 387 ? 109.884 150.136 239.999 1.00 51.12  ? 387 TRP d N      1 
ATOM   65681 C  CA     . TRP J  2 387 ? 109.873 148.763 239.508 1.00 46.74  ? 387 TRP d CA     1 
ATOM   65682 C  C      . TRP J  2 387 ? 108.639 148.504 238.656 1.00 48.93  ? 387 TRP d C      1 
ATOM   65683 O  O      . TRP J  2 387 ? 108.704 147.776 237.659 1.00 54.83  ? 387 TRP d O      1 
ATOM   65684 C  CB     . TRP J  2 387 ? 109.933 147.780 240.677 1.00 47.58  ? 387 TRP d CB     1 
ATOM   65685 C  CG     . TRP J  2 387 ? 111.192 147.873 241.482 1.00 51.04  ? 387 TRP d CG     1 
ATOM   65686 C  CD1    . TRP J  2 387 ? 111.356 148.514 242.673 1.00 54.83  ? 387 TRP d CD1    1 
ATOM   65687 C  CD2    . TRP J  2 387 ? 112.465 147.305 241.153 1.00 53.85  ? 387 TRP d CD2    1 
ATOM   65688 N  NE1    . TRP J  2 387 ? 112.652 148.382 243.108 1.00 57.29  ? 387 TRP d NE1    1 
ATOM   65689 C  CE2    . TRP J  2 387 ? 113.354 147.644 242.192 1.00 53.77  ? 387 TRP d CE2    1 
ATOM   65690 C  CE3    . TRP J  2 387 ? 112.940 146.544 240.082 1.00 56.40  ? 387 TRP d CE3    1 
ATOM   65691 C  CZ2    . TRP J  2 387 ? 114.688 147.249 242.190 1.00 58.46  ? 387 TRP d CZ2    1 
ATOM   65692 C  CZ3    . TRP J  2 387 ? 114.267 146.153 240.082 1.00 55.96  ? 387 TRP d CZ3    1 
ATOM   65693 C  CH2    . TRP J  2 387 ? 115.125 146.506 241.130 1.00 56.05  ? 387 TRP d CH2    1 
ATOM   65694 H  H      . TRP J  2 387 ? 109.853 150.214 240.853 1.00 52.70  ? 387 TRP d H      1 
ATOM   65695 H  HA     . TRP J  2 387 ? 110.655 148.619 238.956 1.00 50.72  ? 387 TRP d HA     1 
ATOM   65696 H  HB2    . TRP J  2 387 ? 109.186 147.951 241.270 1.00 50.60  ? 387 TRP d HB2    1 
ATOM   65697 H  HB3    . TRP J  2 387 ? 109.875 146.879 240.325 1.00 50.92  ? 387 TRP d HB3    1 
ATOM   65698 H  HD1    . TRP J  2 387 ? 110.688 148.974 243.127 1.00 53.65  ? 387 TRP d HD1    1 
ATOM   65699 H  HE1    . TRP J  2 387 ? 112.972 148.709 243.836 1.00 54.55  ? 387 TRP d HE1    1 
ATOM   65700 H  HE3    . TRP J  2 387 ? 112.376 146.306 239.382 1.00 55.44  ? 387 TRP d HE3    1 
ATOM   65701 H  HZ2    . TRP J  2 387 ? 115.261 147.482 242.885 1.00 56.88  ? 387 TRP d HZ2    1 
ATOM   65702 H  HZ3    . TRP J  2 387 ? 114.595 145.647 239.375 1.00 55.81  ? 387 TRP d HZ3    1 
ATOM   65703 H  HH2    . TRP J  2 387 ? 116.012 146.229 241.104 1.00 55.24  ? 387 TRP d HH2    1 
ATOM   65704 N  N      . ALA J  2 388 ? 107.502 149.093 239.033 1.00 47.15  ? 388 ALA d N      1 
ATOM   65705 C  CA     . ALA J  2 388 ? 106.291 148.934 238.236 1.00 49.60  ? 388 ALA d CA     1 
ATOM   65706 C  C      . ALA J  2 388 ? 106.470 149.530 236.847 1.00 49.48  ? 388 ALA d C      1 
ATOM   65707 O  O      . ALA J  2 388 ? 106.064 148.928 235.846 1.00 53.79  ? 388 ALA d O      1 
ATOM   65708 C  CB     . ALA J  2 388 ? 105.106 149.584 238.948 1.00 54.41  ? 388 ALA d CB     1 
ATOM   65709 H  H      . ALA J  2 388 ? 107.412 149.586 239.731 1.00 51.08  ? 388 ALA d H      1 
ATOM   65710 H  HA     . ALA J  2 388 ? 106.102 147.989 238.135 1.00 50.45  ? 388 ALA d HA     1 
ATOM   65711 H  HB1    . ALA J  2 388 ? 104.993 149.169 239.817 1.00 54.37  ? 388 ALA d HB1    1 
ATOM   65712 H  HB2    . ALA J  2 388 ? 104.308 149.455 238.413 1.00 53.13  ? 388 ALA d HB2    1 
ATOM   65713 H  HB3    . ALA J  2 388 ? 105.286 150.531 239.053 1.00 54.46  ? 388 ALA d HB3    1 
ATOM   65714 N  N      . ARG J  2 389 ? 107.075 150.715 236.767 1.00 48.52  ? 389 ARG d N      1 
ATOM   65715 C  CA     . ARG J  2 389 ? 107.359 151.317 235.469 1.00 48.14  ? 389 ARG d CA     1 
ATOM   65716 C  C      . ARG J  2 389 ? 108.288 150.430 234.654 1.00 48.31  ? 389 ARG d C      1 
ATOM   65717 O  O      . ARG J  2 389 ? 108.066 150.206 233.458 1.00 49.11  ? 389 ARG d O      1 
ATOM   65718 C  CB     . ARG J  2 389 ? 107.970 152.704 235.667 1.00 52.40  ? 389 ARG d CB     1 
ATOM   65719 C  CG     . ARG J  2 389 ? 108.389 153.395 234.383 1.00 54.23  ? 389 ARG d CG     1 
ATOM   65720 C  CD     . ARG J  2 389 ? 109.045 154.741 234.656 1.00 58.62  ? 389 ARG d CD     1 
ATOM   65721 N  NE     . ARG J  2 389 ? 110.244 154.616 235.479 1.00 64.61  ? 389 ARG d NE     1 
ATOM   65722 C  CZ     . ARG J  2 389 ? 110.293 154.825 236.789 1.00 69.22  ? 389 ARG d CZ     1 
ATOM   65723 N  NH1    . ARG J  2 389 ? 109.221 155.185 237.476 1.00 64.00  ? 389 ARG d NH1    1 
ATOM   65724 N  NH2    . ARG J  2 389 ? 111.450 154.672 237.426 1.00 66.33  ? 389 ARG d NH2    1 
ATOM   65725 H  H      . ARG J  2 389 ? 107.325 151.185 237.441 1.00 51.66  ? 389 ARG d H      1 
ATOM   65726 H  HA     . ARG J  2 389 ? 106.530 151.419 234.978 1.00 49.48  ? 389 ARG d HA     1 
ATOM   65727 H  HB2    . ARG J  2 389 ? 107.319 153.270 236.107 1.00 53.88  ? 389 ARG d HB2    1 
ATOM   65728 H  HB3    . ARG J  2 389 ? 108.757 152.614 236.225 1.00 54.34  ? 389 ARG d HB3    1 
ATOM   65729 H  HG2    . ARG J  2 389 ? 109.029 152.842 233.911 1.00 54.79  ? 389 ARG d HG2    1 
ATOM   65730 H  HG3    . ARG J  2 389 ? 107.605 153.546 233.833 1.00 54.33  ? 389 ARG d HG3    1 
ATOM   65731 H  HD2    . ARG J  2 389 ? 109.307 155.137 233.810 1.00 58.26  ? 389 ARG d HD2    1 
ATOM   65732 H  HD3    . ARG J  2 389 ? 108.411 155.320 235.106 1.00 59.26  ? 389 ARG d HD3    1 
ATOM   65733 H  HE     . ARG J  2 389 ? 110.955 154.317 235.099 1.00 60.69  ? 389 ARG d HE     1 
ATOM   65734 H  HH11   . ARG J  2 389 ? 108.465 155.289 237.083 1.00 61.24  ? 389 ARG d HH11   1 
ATOM   65735 H  HH12   . ARG J  2 389 ? 109.282 155.314 238.325 1.00 61.18  ? 389 ARG d HH12   1 
ATOM   65736 H  HH21   . ARG J  2 389 ? 112.154 154.439 236.990 1.00 61.80  ? 389 ARG d HH21   1 
ATOM   65737 H  HH22   . ARG J  2 389 ? 111.496 154.805 238.274 1.00 62.30  ? 389 ARG d HH22   1 
ATOM   65738 N  N      . LEU J  2 390 ? 109.339 149.910 235.289 1.00 49.51  ? 390 LEU d N      1 
ATOM   65739 C  CA     . LEU J  2 390 ? 110.272 149.039 234.585 1.00 45.14  ? 390 LEU d CA     1 
ATOM   65740 C  C      . LEU J  2 390 ? 109.579 147.777 234.092 1.00 42.76  ? 390 LEU d C      1 
ATOM   65741 O  O      . LEU J  2 390 ? 109.804 147.335 232.960 1.00 46.57  ? 390 LEU d O      1 
ATOM   65742 C  CB     . LEU J  2 390 ? 111.441 148.683 235.502 1.00 48.37  ? 390 LEU d CB     1 
ATOM   65743 C  CG     . LEU J  2 390 ? 112.584 147.901 234.861 1.00 51.54  ? 390 LEU d CG     1 
ATOM   65744 C  CD1    . LEU J  2 390 ? 113.356 148.789 233.904 1.00 49.21  ? 390 LEU d CD1    1 
ATOM   65745 C  CD2    . LEU J  2 390 ? 113.500 147.322 235.926 1.00 53.26  ? 390 LEU d CD2    1 
ATOM   65746 H  H      . LEU J  2 390 ? 109.530 150.048 236.115 1.00 50.98  ? 390 LEU d H      1 
ATOM   65747 H  HA     . LEU J  2 390 ? 110.625 149.508 233.814 1.00 46.69  ? 390 LEU d HA     1 
ATOM   65748 H  HB2    . LEU J  2 390 ? 111.816 149.506 235.851 1.00 49.58  ? 390 LEU d HB2    1 
ATOM   65749 H  HB3    . LEU J  2 390 ? 111.100 148.148 236.236 1.00 49.93  ? 390 LEU d HB3    1 
ATOM   65750 H  HG     . LEU J  2 390 ? 112.215 147.163 234.350 1.00 49.11  ? 390 LEU d HG     1 
ATOM   65751 H  HD11   . LEU J  2 390 ? 114.099 148.286 233.537 1.00 49.36  ? 390 LEU d HD11   1 
ATOM   65752 H  HD12   . LEU J  2 390 ? 112.764 149.075 233.193 1.00 47.97  ? 390 LEU d HD12   1 
ATOM   65753 H  HD13   . LEU J  2 390 ? 113.685 149.560 234.390 1.00 49.41  ? 390 LEU d HD13   1 
ATOM   65754 H  HD21   . LEU J  2 390 ? 114.134 146.722 235.505 1.00 49.98  ? 390 LEU d HD21   1 
ATOM   65755 H  HD22   . LEU J  2 390 ? 112.964 146.835 236.572 1.00 52.40  ? 390 LEU d HD22   1 
ATOM   65756 H  HD23   . LEU J  2 390 ? 113.970 148.047 236.367 1.00 53.20  ? 390 LEU d HD23   1 
ATOM   65757 N  N      . ASP J  2 391 ? 108.732 147.180 234.931 1.00 41.85  ? 391 ASP d N      1 
ATOM   65758 C  CA     . ASP J  2 391 ? 108.008 145.983 234.522 1.00 45.94  ? 391 ASP d CA     1 
ATOM   65759 C  C      . ASP J  2 391 ? 107.062 146.283 233.367 1.00 46.91  ? 391 ASP d C      1 
ATOM   65760 O  O      . ASP J  2 391 ? 106.872 145.447 232.476 1.00 51.86  ? 391 ASP d O      1 
ATOM   65761 C  CB     . ASP J  2 391 ? 107.239 145.409 235.711 1.00 54.56  ? 391 ASP d CB     1 
ATOM   65762 C  CG     . ASP J  2 391 ? 106.362 144.237 235.326 1.00 64.99  ? 391 ASP d CG     1 
ATOM   65763 O  OD1    . ASP J  2 391 ? 106.909 143.152 235.036 1.00 63.64  ? 391 ASP d OD1    1 
ATOM   65764 O  OD2    . ASP J  2 391 ? 105.124 144.399 235.314 1.00 65.53  ? 391 ASP d OD2    1 
ATOM   65765 H  H      . ASP J  2 391 ? 108.562 147.446 235.730 1.00 47.76  ? 391 ASP d H      1 
ATOM   65766 H  HA     . ASP J  2 391 ? 108.645 145.317 234.225 1.00 49.04  ? 391 ASP d HA     1 
ATOM   65767 H  HB2    . ASP J  2 391 ? 107.874 145.104 236.378 1.00 52.79  ? 391 ASP d HB2    1 
ATOM   65768 H  HB3    . ASP J  2 391 ? 106.672 146.102 236.084 1.00 52.75  ? 391 ASP d HB3    1 
ATOM   65769 N  N      . HIS J  2 392 ? 106.457 147.471 233.368 1.00 46.09  ? 392 HIS d N      1 
ATOM   65770 C  CA     . HIS J  2 392 ? 105.541 147.837 232.294 1.00 46.45  ? 392 HIS d CA     1 
ATOM   65771 C  C      . HIS J  2 392 ? 106.254 147.866 230.949 1.00 49.44  ? 392 HIS d C      1 
ATOM   65772 O  O      . HIS J  2 392 ? 105.715 147.396 229.940 1.00 50.64  ? 392 HIS d O      1 
ATOM   65773 C  CB     . HIS J  2 392 ? 104.904 149.191 232.597 1.00 46.62  ? 392 HIS d CB     1 
ATOM   65774 C  CG     . HIS J  2 392 ? 104.013 149.700 231.508 1.00 43.71  ? 392 HIS d CG     1 
ATOM   65775 N  ND1    . HIS J  2 392 ? 103.232 148.870 230.735 1.00 49.74  ? 392 HIS d ND1    1 
ATOM   65776 C  CD2    . HIS J  2 392 ? 103.775 150.958 231.069 1.00 41.23  ? 392 HIS d CD2    1 
ATOM   65777 C  CE1    . HIS J  2 392 ? 102.554 149.594 229.863 1.00 51.59  ? 392 HIS d CE1    1 
ATOM   65778 N  NE2    . HIS J  2 392 ? 102.865 150.864 230.045 1.00 47.26  ? 392 HIS d NE2    1 
ATOM   65779 H  H      . HIS J  2 392 ? 106.565 148.076 233.969 1.00 48.13  ? 392 HIS d H      1 
ATOM   65780 H  HA     . HIS J  2 392 ? 104.834 147.176 232.244 1.00 47.57  ? 392 HIS d HA     1 
ATOM   65781 H  HB2    . HIS J  2 392 ? 104.370 149.112 233.402 1.00 47.63  ? 392 HIS d HB2    1 
ATOM   65782 H  HB3    . HIS J  2 392 ? 105.608 149.844 232.731 1.00 47.66  ? 392 HIS d HB3    1 
ATOM   65783 H  HD2    . HIS J  2 392 ? 104.157 151.738 231.398 1.00 42.93  ? 392 HIS d HD2    1 
ATOM   65784 H  HE1    . HIS J  2 392 ? 101.958 149.265 229.229 1.00 50.07  ? 392 HIS d HE1    1 
ATOM   65785 H  HE2    . HIS J  2 392 ? 102.549 151.526 229.596 1.00 47.48  ? 392 HIS d HE2    1 
ATOM   65786 N  N      . LYS J  2 393 ? 107.470 148.414 230.915 1.00 50.89  ? 393 LYS d N      1 
ATOM   65787 C  CA     . LYS J  2 393 ? 108.239 148.429 229.675 1.00 44.88  ? 393 LYS d CA     1 
ATOM   65788 C  C      . LYS J  2 393 ? 108.524 147.014 229.191 1.00 43.78  ? 393 LYS d C      1 
ATOM   65789 O  O      . LYS J  2 393 ? 108.445 146.732 227.990 1.00 47.83  ? 393 LYS d O      1 
ATOM   65790 C  CB     . LYS J  2 393 ? 109.542 149.197 229.883 1.00 44.34  ? 393 LYS d CB     1 
ATOM   65791 C  CG     . LYS J  2 393 ? 109.346 150.677 230.130 1.00 46.66  ? 393 LYS d CG     1 
ATOM   65792 C  CD     . LYS J  2 393 ? 110.668 151.392 230.313 1.00 52.59  ? 393 LYS d CD     1 
ATOM   65793 C  CE     . LYS J  2 393 ? 110.463 152.871 230.584 1.00 55.62  ? 393 LYS d CE     1 
ATOM   65794 N  NZ     . LYS J  2 393 ? 111.749 153.580 230.827 1.00 60.20  ? 393 LYS d NZ     1 
ATOM   65795 H  H      . LYS J  2 393 ? 107.866 148.779 231.585 1.00 49.07  ? 393 LYS d H      1 
ATOM   65796 H  HA     . LYS J  2 393 ? 107.729 148.884 228.990 1.00 45.79  ? 393 LYS d HA     1 
ATOM   65797 H  HB2    . LYS J  2 393 ? 109.999 148.829 230.654 1.00 46.25  ? 393 LYS d HB2    1 
ATOM   65798 H  HB3    . LYS J  2 393 ? 110.097 149.094 229.097 1.00 45.87  ? 393 LYS d HB3    1 
ATOM   65799 H  HG2    . LYS J  2 393 ? 108.892 151.069 229.369 1.00 47.57  ? 393 LYS d HG2    1 
ATOM   65800 H  HG3    . LYS J  2 393 ? 108.820 150.800 230.935 1.00 47.36  ? 393 LYS d HG3    1 
ATOM   65801 H  HD2    . LYS J  2 393 ? 111.139 151.007 231.067 1.00 51.19  ? 393 LYS d HD2    1 
ATOM   65802 H  HD3    . LYS J  2 393 ? 111.194 151.301 229.504 1.00 51.59  ? 393 LYS d HD3    1 
ATOM   65803 H  HE2    . LYS J  2 393 ? 110.034 153.278 229.815 1.00 54.60  ? 393 LYS d HE2    1 
ATOM   65804 H  HE3    . LYS J  2 393 ? 109.906 152.976 231.371 1.00 53.88  ? 393 LYS d HE3    1 
ATOM   65805 H  HZ1    . LYS J  2 393 ? 111.594 154.437 231.011 1.00 58.24  ? 393 LYS d HZ1    1 
ATOM   65806 H  HZ2    . LYS J  2 393 ? 112.266 153.528 230.105 1.00 57.70  ? 393 LYS d HZ2    1 
ATOM   65807 H  HZ3    . LYS J  2 393 ? 112.175 153.209 231.515 1.00 57.91  ? 393 LYS d HZ3    1 
ATOM   65808 N  N      . PHE J  2 394 ? 108.856 146.110 230.113 1.00 42.42  ? 394 PHE d N      1 
ATOM   65809 C  CA     . PHE J  2 394 ? 109.127 144.729 229.733 1.00 44.47  ? 394 PHE d CA     1 
ATOM   65810 C  C      . PHE J  2 394 ? 107.904 144.088 229.095 1.00 46.78  ? 394 PHE d C      1 
ATOM   65811 O  O      . PHE J  2 394 ? 108.020 143.361 228.101 1.00 51.50  ? 394 PHE d O      1 
ATOM   65812 C  CB     . PHE J  2 394 ? 109.569 143.935 230.962 1.00 45.23  ? 394 PHE d CB     1 
ATOM   65813 C  CG     . PHE J  2 394 ? 109.971 142.521 230.665 1.00 43.00  ? 394 PHE d CG     1 
ATOM   65814 C  CD1    . PHE J  2 394 ? 109.016 141.537 230.501 1.00 46.08  ? 394 PHE d CD1    1 
ATOM   65815 C  CD2    . PHE J  2 394 ? 111.306 142.173 230.569 1.00 46.12  ? 394 PHE d CD2    1 
ATOM   65816 C  CE1    . PHE J  2 394 ? 109.381 140.238 230.234 1.00 51.36  ? 394 PHE d CE1    1 
ATOM   65817 C  CE2    . PHE J  2 394 ? 111.676 140.871 230.304 1.00 50.11  ? 394 PHE d CE2    1 
ATOM   65818 C  CZ     . PHE J  2 394 ? 110.711 139.903 230.137 1.00 55.01  ? 394 PHE d CZ     1 
ATOM   65819 H  H      . PHE J  2 394 ? 108.929 146.271 230.953 1.00 45.53  ? 394 PHE d H      1 
ATOM   65820 H  HA     . PHE J  2 394 ? 109.847 144.713 229.086 1.00 46.13  ? 394 PHE d HA     1 
ATOM   65821 H  HB2    . PHE J  2 394 ? 110.327 144.382 231.369 1.00 46.08  ? 394 PHE d HB2    1 
ATOM   65822 H  HB3    . PHE J  2 394 ? 108.831 143.903 231.589 1.00 46.90  ? 394 PHE d HB3    1 
ATOM   65823 H  HD1    . PHE J  2 394 ? 108.117 141.760 230.565 1.00 47.40  ? 394 PHE d HD1    1 
ATOM   65824 H  HD2    . PHE J  2 394 ? 111.961 142.823 230.682 1.00 47.25  ? 394 PHE d HD2    1 
ATOM   65825 H  HE1    . PHE J  2 394 ? 108.728 139.586 230.122 1.00 50.61  ? 394 PHE d HE1    1 
ATOM   65826 H  HE2    . PHE J  2 394 ? 112.577 140.647 230.238 1.00 49.16  ? 394 PHE d HE2    1 
ATOM   65827 H  HZ     . PHE J  2 394 ? 110.957 139.025 229.957 1.00 54.05  ? 394 PHE d HZ     1 
ATOM   65828 N  N      . ASP J  2 395 ? 106.720 144.343 229.654 1.00 46.10  ? 395 ASP d N      1 
ATOM   65829 C  CA     . ASP J  2 395 ? 105.510 143.706 229.148 1.00 50.06  ? 395 ASP d CA     1 
ATOM   65830 C  C      . ASP J  2 395 ? 105.232 144.115 227.707 1.00 51.82  ? 395 ASP d C      1 
ATOM   65831 O  O      . ASP J  2 395 ? 104.856 143.278 226.878 1.00 53.53  ? 395 ASP d O      1 
ATOM   65832 C  CB     . ASP J  2 395 ? 104.326 144.058 230.047 1.00 49.22  ? 395 ASP d CB     1 
ATOM   65833 C  CG     . ASP J  2 395 ? 103.105 143.205 229.763 1.00 56.44  ? 395 ASP d CG     1 
ATOM   65834 O  OD1    . ASP J  2 395 ? 103.180 142.332 228.874 1.00 55.95  ? 395 ASP d OD1    1 
ATOM   65835 O  OD2    . ASP J  2 395 ? 102.070 143.406 230.433 1.00 58.02  ? 395 ASP d OD2    1 
ATOM   65836 H  H      . ASP J  2 395 ? 106.596 144.875 230.318 1.00 47.47  ? 395 ASP d H      1 
ATOM   65837 H  HA     . ASP J  2 395 ? 105.629 142.744 229.170 1.00 50.43  ? 395 ASP d HA     1 
ATOM   65838 H  HB2    . ASP J  2 395 ? 104.581 143.921 230.972 1.00 50.81  ? 395 ASP d HB2    1 
ATOM   65839 H  HB3    . ASP J  2 395 ? 104.085 144.986 229.902 1.00 49.74  ? 395 ASP d HB3    1 
ATOM   65840 N  N      . LEU J  2 396 ? 105.407 145.398 227.389 1.00 47.37  ? 396 LEU d N      1 
ATOM   65841 C  CA     . LEU J  2 396 ? 105.154 145.865 226.030 1.00 44.62  ? 396 LEU d CA     1 
ATOM   65842 C  C      . LEU J  2 396 ? 106.070 145.171 225.031 1.00 47.65  ? 396 LEU d C      1 
ATOM   65843 O  O      . LEU J  2 396 ? 105.608 144.607 224.032 1.00 51.04  ? 396 LEU d O      1 
ATOM   65844 C  CB     . LEU J  2 396 ? 105.336 147.379 225.959 1.00 44.52  ? 396 LEU d CB     1 
ATOM   65845 C  CG     . LEU J  2 396 ? 104.262 148.220 226.645 1.00 45.00  ? 396 LEU d CG     1 
ATOM   65846 C  CD1    . LEU J  2 396 ? 104.753 149.641 226.842 1.00 44.54  ? 396 LEU d CD1    1 
ATOM   65847 C  CD2    . LEU J  2 396 ? 102.983 148.207 225.832 1.00 47.24  ? 396 LEU d CD2    1 
ATOM   65848 H  H      . LEU J  2 396 ? 105.667 146.009 227.934 1.00 48.05  ? 396 LEU d H      1 
ATOM   65849 H  HA     . LEU J  2 396 ? 104.238 145.660 225.791 1.00 46.93  ? 396 LEU d HA     1 
ATOM   65850 H  HB2    . LEU J  2 396 ? 106.184 147.602 226.373 1.00 45.93  ? 396 LEU d HB2    1 
ATOM   65851 H  HB3    . LEU J  2 396 ? 105.355 147.640 225.026 1.00 45.74  ? 396 LEU d HB3    1 
ATOM   65852 H  HG     . LEU J  2 396 ? 104.071 147.840 227.515 1.00 46.06  ? 396 LEU d HG     1 
ATOM   65853 H  HD11   . LEU J  2 396 ? 105.531 149.628 227.421 1.00 45.55  ? 396 LEU d HD11   1 
ATOM   65854 H  HD12   . LEU J  2 396 ? 104.987 150.015 225.979 1.00 45.65  ? 396 LEU d HD12   1 
ATOM   65855 H  HD13   . LEU J  2 396 ? 104.045 150.164 227.250 1.00 44.91  ? 396 LEU d HD13   1 
ATOM   65856 H  HD21   . LEU J  2 396 ? 102.328 148.773 226.269 1.00 46.24  ? 396 LEU d HD21   1 
ATOM   65857 H  HD22   . LEU J  2 396 ? 103.173 148.546 224.944 1.00 47.06  ? 396 LEU d HD22   1 
ATOM   65858 H  HD23   . LEU J  2 396 ? 102.653 147.298 225.776 1.00 47.46  ? 396 LEU d HD23   1 
ATOM   65859 N  N      . MET J  2 397 ? 107.379 145.201 225.285 1.00 48.47  ? 397 MET d N      1 
ATOM   65860 C  CA     . MET J  2 397 ? 108.323 144.592 224.355 1.00 48.74  ? 397 MET d CA     1 
ATOM   65861 C  C      . MET J  2 397 ? 108.121 143.085 224.272 1.00 50.53  ? 397 MET d C      1 
ATOM   65862 O  O      . MET J  2 397 ? 108.155 142.505 223.181 1.00 52.43  ? 397 MET d O      1 
ATOM   65863 C  CB     . MET J  2 397 ? 109.754 144.920 224.778 1.00 47.59  ? 397 MET d CB     1 
ATOM   65864 C  CG     . MET J  2 397 ? 110.091 146.398 224.714 1.00 46.32  ? 397 MET d CG     1 
ATOM   65865 S  SD     . MET J  2 397 ? 111.626 146.817 225.560 1.00 58.49  ? 397 MET d SD     1 
ATOM   65866 C  CE     . MET J  2 397 ? 112.813 145.868 224.615 1.00 52.96  ? 397 MET d CE     1 
ATOM   65867 H  H      . MET J  2 397 ? 107.739 145.563 225.976 1.00 48.48  ? 397 MET d H      1 
ATOM   65868 H  HA     . MET J  2 397 ? 108.182 144.973 223.475 1.00 49.19  ? 397 MET d HA     1 
ATOM   65869 H  HB2    . MET J  2 397 ? 109.889 144.625 225.691 1.00 48.08  ? 397 MET d HB2    1 
ATOM   65870 H  HB3    . MET J  2 397 ? 110.365 144.454 224.188 1.00 49.44  ? 397 MET d HB3    1 
ATOM   65871 H  HG2    . MET J  2 397 ? 110.185 146.657 223.785 1.00 47.63  ? 397 MET d HG2    1 
ATOM   65872 H  HG3    . MET J  2 397 ? 109.375 146.903 225.127 1.00 47.35  ? 397 MET d HG3    1 
ATOM   65873 H  HE1    . MET J  2 397 ? 112.875 146.239 223.722 1.00 50.79  ? 397 MET d HE1    1 
ATOM   65874 H  HE2    . MET J  2 397 ? 113.676 145.917 225.055 1.00 50.95  ? 397 MET d HE2    1 
ATOM   65875 H  HE3    . MET J  2 397 ? 112.518 144.946 224.572 1.00 51.74  ? 397 MET d HE3    1 
ATOM   65876 N  N      . TYR J  2 398 ? 107.909 142.434 225.417 1.00 49.84  ? 398 TYR d N      1 
ATOM   65877 C  CA     . TYR J  2 398 ? 107.789 140.981 225.425 1.00 50.78  ? 398 TYR d CA     1 
ATOM   65878 C  C      . TYR J  2 398 ? 106.482 140.519 224.797 1.00 50.93  ? 398 TYR d C      1 
ATOM   65879 O  O      . TYR J  2 398 ? 106.410 139.399 224.279 1.00 55.93  ? 398 TYR d O      1 
ATOM   65880 C  CB     . TYR J  2 398 ? 107.907 140.455 226.853 1.00 48.79  ? 398 TYR d CB     1 
ATOM   65881 C  CG     . TYR J  2 398 ? 107.912 138.950 226.951 1.00 49.85  ? 398 TYR d CG     1 
ATOM   65882 C  CD1    . TYR J  2 398 ? 108.917 138.201 226.359 1.00 51.42  ? 398 TYR d CD1    1 
ATOM   65883 C  CD2    . TYR J  2 398 ? 106.918 138.278 227.645 1.00 54.66  ? 398 TYR d CD2    1 
ATOM   65884 C  CE1    . TYR J  2 398 ? 108.928 136.827 226.448 1.00 53.51  ? 398 TYR d CE1    1 
ATOM   65885 C  CE2    . TYR J  2 398 ? 106.921 136.903 227.740 1.00 59.57  ? 398 TYR d CE2    1 
ATOM   65886 C  CZ     . TYR J  2 398 ? 107.929 136.182 227.139 1.00 58.50  ? 398 TYR d CZ     1 
ATOM   65887 O  OH     . TYR J  2 398 ? 107.943 134.811 227.229 1.00 59.04  ? 398 TYR d OH     1 
ATOM   65888 H  H      . TYR J  2 398 ? 107.833 142.804 226.188 1.00 49.67  ? 398 TYR d H      1 
ATOM   65889 H  HA     . TYR J  2 398 ? 108.515 140.603 224.906 1.00 51.86  ? 398 TYR d HA     1 
ATOM   65890 H  HB2    . TYR J  2 398 ? 108.733 140.782 227.241 1.00 50.00  ? 398 TYR d HB2    1 
ATOM   65891 H  HB3    . TYR J  2 398 ? 107.151 140.780 227.366 1.00 49.79  ? 398 TYR d HB3    1 
ATOM   65892 H  HD1    . TYR J  2 398 ? 109.592 138.634 225.890 1.00 51.92  ? 398 TYR d HD1    1 
ATOM   65893 H  HD2    . TYR J  2 398 ? 106.237 138.764 228.050 1.00 53.43  ? 398 TYR d HD2    1 
ATOM   65894 H  HE1    . TYR J  2 398 ? 109.607 136.337 226.045 1.00 52.74  ? 398 TYR d HE1    1 
ATOM   65895 H  HE2    . TYR J  2 398 ? 106.247 136.465 228.207 1.00 57.87  ? 398 TYR d HE2    1 
ATOM   65896 H  HH     . TYR J  2 398 ? 108.661 134.514 226.911 1.00 57.35  ? 398 TYR d HH     1 
ATOM   65897 N  N      . SER J  2 399 ? 105.442 141.354 224.832 1.00 49.16  ? 399 SER d N      1 
ATOM   65898 C  CA     . SER J  2 399 ? 104.191 140.985 224.182 1.00 49.83  ? 399 SER d CA     1 
ATOM   65899 C  C      . SER J  2 399 ? 104.393 140.756 222.692 1.00 53.68  ? 399 SER d C      1 
ATOM   65900 O  O      . SER J  2 399 ? 103.733 139.895 222.099 1.00 55.50  ? 399 SER d O      1 
ATOM   65901 C  CB     . SER J  2 399 ? 103.138 142.067 224.415 1.00 50.99  ? 399 SER d CB     1 
ATOM   65902 O  OG     . SER J  2 399 ? 103.545 143.301 223.854 1.00 54.66  ? 399 SER d OG     1 
ATOM   65903 H  H      . SER J  2 399 ? 105.439 142.123 225.215 1.00 50.42  ? 399 SER d H      1 
ATOM   65904 H  HA     . SER J  2 399 ? 103.864 140.159 224.570 1.00 50.71  ? 399 SER d HA     1 
ATOM   65905 H  HB2    . SER J  2 399 ? 102.307 141.792 224.000 1.00 51.46  ? 399 SER d HB2    1 
ATOM   65906 H  HB3    . SER J  2 399 ? 103.011 142.182 225.369 1.00 51.42  ? 399 SER d HB3    1 
ATOM   65907 H  HG     . SER J  2 399 ? 104.280 143.536 224.185 1.00 52.72  ? 399 SER d HG     1 
ATOM   65908 N  N      . LYS J  2 400 ? 105.294 141.515 222.074 1.00 54.49  ? 400 LYS d N      1 
ATOM   65909 C  CA     . LYS J  2 400 ? 105.626 141.366 220.666 1.00 50.25  ? 400 LYS d CA     1 
ATOM   65910 C  C      . LYS J  2 400 ? 106.872 140.520 220.440 1.00 53.04  ? 400 LYS d C      1 
ATOM   65911 O  O      . LYS J  2 400 ? 107.222 140.260 219.285 1.00 56.74  ? 400 LYS d O      1 
ATOM   65912 C  CB     . LYS J  2 400 ? 105.831 142.743 220.031 1.00 51.53  ? 400 LYS d CB     1 
ATOM   65913 C  CG     . LYS J  2 400 ? 104.683 143.714 220.241 1.00 56.26  ? 400 LYS d CG     1 
ATOM   65914 C  CD     . LYS J  2 400 ? 103.461 143.321 219.439 1.00 58.57  ? 400 LYS d CD     1 
ATOM   65915 C  CE     . LYS J  2 400 ? 102.350 144.341 219.602 1.00 60.47  ? 400 LYS d CE     1 
ATOM   65916 N  NZ     . LYS J  2 400 ? 101.185 144.053 218.720 1.00 66.63  ? 400 LYS d NZ     1 
ATOM   65917 H  H      . LYS J  2 400 ? 105.736 142.141 222.463 1.00 53.28  ? 400 LYS d H      1 
ATOM   65918 H  HA     . LYS J  2 400 ? 104.886 140.937 220.213 1.00 51.99  ? 400 LYS d HA     1 
ATOM   65919 H  HB2    . LYS J  2 400 ? 106.626 143.143 220.415 1.00 52.53  ? 400 LYS d HB2    1 
ATOM   65920 H  HB3    . LYS J  2 400 ? 105.949 142.630 219.076 1.00 52.84  ? 400 LYS d HB3    1 
ATOM   65921 H  HG2    . LYS J  2 400 ? 104.437 143.724 221.179 1.00 54.35  ? 400 LYS d HG2    1 
ATOM   65922 H  HG3    . LYS J  2 400 ? 104.958 144.600 219.959 1.00 56.17  ? 400 LYS d HG3    1 
ATOM   65923 H  HD2    . LYS J  2 400 ? 103.697 143.273 218.500 1.00 57.96  ? 400 LYS d HD2    1 
ATOM   65924 H  HD3    . LYS J  2 400 ? 103.136 142.462 219.750 1.00 57.05  ? 400 LYS d HD3    1 
ATOM   65925 H  HE2    . LYS J  2 400 ? 102.044 144.333 220.521 1.00 58.48  ? 400 LYS d HE2    1 
ATOM   65926 H  HE3    . LYS J  2 400 ? 102.692 145.219 219.373 1.00 60.36  ? 400 LYS d HE3    1 
ATOM   65927 H  HZ1    . LYS J  2 400 ? 100.845 143.254 218.916 1.00 65.57  ? 400 LYS d HZ1    1 
ATOM   65928 H  HZ2    . LYS J  2 400 ? 100.556 144.672 218.836 1.00 66.19  ? 400 LYS d HZ2    1 
ATOM   65929 H  HZ3    . LYS J  2 400 ? 101.441 144.058 217.868 1.00 64.94  ? 400 LYS d HZ3    1 
ATOM   65930 N  N      . ARG J  2 401 ? 107.544 140.083 221.505 1.00 54.06  ? 401 ARG d N      1 
ATOM   65931 C  CA     . ARG J  2 401 ? 108.843 139.419 221.400 1.00 52.12  ? 401 ARG d CA     1 
ATOM   65932 C  C      . ARG J  2 401 ? 109.817 140.295 220.609 1.00 48.92  ? 401 ARG d C      1 
ATOM   65933 O  O      . ARG J  2 401 ? 110.349 139.911 219.566 1.00 48.61  ? 401 ARG d O      1 
ATOM   65934 C  CB     . ARG J  2 401 ? 108.703 138.029 220.770 1.00 55.02  ? 401 ARG d CB     1 
ATOM   65935 C  CG     . ARG J  2 401 ? 108.084 136.982 221.686 1.00 54.35  ? 401 ARG d CG     1 
ATOM   65936 C  CD     . ARG J  2 401 ? 106.576 137.135 221.789 1.00 55.82  ? 401 ARG d CD     1 
ATOM   65937 N  NE     . ARG J  2 401 ? 105.967 136.034 222.529 1.00 63.57  ? 401 ARG d NE     1 
ATOM   65938 C  CZ     . ARG J  2 401 ? 105.694 136.053 223.827 1.00 61.74  ? 401 ARG d CZ     1 
ATOM   65939 N  NH1    . ARG J  2 401 ? 105.950 137.112 224.577 1.00 58.30  ? 401 ARG d NH1    1 
ATOM   65940 N  NH2    . ARG J  2 401 ? 105.147 134.979 224.389 1.00 59.75  ? 401 ARG d NH2    1 
ATOM   65941 H  H      . ARG J  2 401 ? 107.263 140.158 222.313 1.00 53.65  ? 401 ARG d H      1 
ATOM   65942 H  HA     . ARG J  2 401 ? 109.207 139.305 222.291 1.00 52.22  ? 401 ARG d HA     1 
ATOM   65943 H  HB2    . ARG J  2 401 ? 108.139 138.098 219.985 1.00 54.63  ? 401 ARG d HB2    1 
ATOM   65944 H  HB3    . ARG J  2 401 ? 109.583 137.713 220.516 1.00 54.51  ? 401 ARG d HB3    1 
ATOM   65945 H  HG2    . ARG J  2 401 ? 108.276 136.098 221.335 1.00 54.51  ? 401 ARG d HG2    1 
ATOM   65946 H  HG3    . ARG J  2 401 ? 108.457 137.077 222.577 1.00 54.91  ? 401 ARG d HG3    1 
ATOM   65947 H  HD2    . ARG J  2 401 ? 106.366 137.966 222.238 1.00 55.44  ? 401 ARG d HD2    1 
ATOM   65948 H  HD3    . ARG J  2 401 ? 106.201 137.138 220.895 1.00 55.29  ? 401 ARG d HD3    1 
ATOM   65949 H  HE     . ARG J  2 401 ? 105.857 135.290 222.113 1.00 61.94  ? 401 ARG d HE     1 
ATOM   65950 H  HH11   . ARG J  2 401 ? 105.762 137.098 225.415 1.00 56.91  ? 401 ARG d HH11   1 
ATOM   65951 H  HH12   . ARG J  2 401 ? 106.303 137.813 224.230 1.00 56.60  ? 401 ARG d HH12   1 
ATOM   65952 H  HH21   . ARG J  2 401 ? 104.976 134.285 223.912 1.00 59.75  ? 401 ARG d HH21   1 
ATOM   65953 H  HH22   . ARG J  2 401 ? 104.964 134.980 225.229 1.00 59.13  ? 401 ARG d HH22   1 
ATOM   65954 N  N      . ALA J  2 402 ? 110.047 141.493 221.147 1.00 46.86  ? 402 ALA d N      1 
ATOM   65955 C  CA     . ALA J  2 402 ? 110.724 142.540 220.390 1.00 49.17  ? 402 ALA d CA     1 
ATOM   65956 C  C      . ALA J  2 402 ? 112.147 142.143 220.019 1.00 49.45  ? 402 ALA d C      1 
ATOM   65957 O  O      . ALA J  2 402 ? 112.576 142.336 218.877 1.00 59.34  ? 402 ALA d O      1 
ATOM   65958 C  CB     . ALA J  2 402 ? 110.723 143.838 221.195 1.00 48.24  ? 402 ALA d CB     1 
ATOM   65959 H  H      . ALA J  2 402 ? 109.819 141.723 221.942 1.00 49.44  ? 402 ALA d H      1 
ATOM   65960 H  HA     . ALA J  2 402 ? 110.234 142.701 219.569 1.00 50.65  ? 402 ALA d HA     1 
ATOM   65961 H  HB1    . ALA J  2 402 ? 111.143 144.534 220.668 1.00 49.14  ? 402 ALA d HB1    1 
ATOM   65962 H  HB2    . ALA J  2 402 ? 111.219 143.697 222.017 1.00 49.40  ? 402 ALA d HB2    1 
ATOM   65963 H  HB3    . ALA J  2 402 ? 109.807 144.081 221.397 1.00 49.14  ? 402 ALA d HB3    1 
ATOM   65964 N  N      . PHE J  2 403 ? 112.902 141.594 220.975 1.00 44.03  ? 403 PHE d N      1 
ATOM   65965 C  CA     . PHE J  2 403 ? 114.317 141.299 220.770 1.00 44.56  ? 403 PHE d CA     1 
ATOM   65966 C  C      . PHE J  2 403 ? 114.698 139.929 221.319 1.00 46.96  ? 403 PHE d C      1 
ATOM   65967 O  O      . PHE J  2 403 ? 115.876 139.684 221.598 1.00 48.32  ? 403 PHE d O      1 
ATOM   65968 C  CB     . PHE J  2 403 ? 115.192 142.372 221.421 1.00 46.52  ? 403 PHE d CB     1 
ATOM   65969 C  CG     . PHE J  2 403 ? 114.942 143.758 220.908 1.00 44.39  ? 403 PHE d CG     1 
ATOM   65970 C  CD1    . PHE J  2 403 ? 113.873 144.500 221.372 1.00 47.54  ? 403 PHE d CD1    1 
ATOM   65971 C  CD2    . PHE J  2 403 ? 115.789 144.328 219.976 1.00 48.21  ? 403 PHE d CD2    1 
ATOM   65972 C  CE1    . PHE J  2 403 ? 113.643 145.778 220.905 1.00 51.62  ? 403 PHE d CE1    1 
ATOM   65973 C  CE2    . PHE J  2 403 ? 115.563 145.605 219.505 1.00 51.47  ? 403 PHE d CE2    1 
ATOM   65974 C  CZ     . PHE J  2 403 ? 114.490 146.330 219.971 1.00 49.14  ? 403 PHE d CZ     1 
ATOM   65975 H  H      . PHE J  2 403 ? 112.613 141.381 221.754 1.00 46.65  ? 403 PHE d H      1 
ATOM   65976 H  HA     . PHE J  2 403 ? 114.509 141.298 219.822 1.00 46.09  ? 403 PHE d HA     1 
ATOM   65977 H  HB2    . PHE J  2 403 ? 115.024 142.376 222.375 1.00 47.88  ? 403 PHE d HB2    1 
ATOM   65978 H  HB3    . PHE J  2 403 ? 116.122 142.159 221.251 1.00 47.25  ? 403 PHE d HB3    1 
ATOM   65979 H  HD1    . PHE J  2 403 ? 113.297 144.130 222.001 1.00 48.35  ? 403 PHE d HD1    1 
ATOM   65980 H  HD2    . PHE J  2 403 ? 116.512 143.841 219.657 1.00 48.65  ? 403 PHE d HD2    1 
ATOM   65981 H  HE1    . PHE J  2 403 ? 112.918 146.266 221.221 1.00 51.24  ? 403 PHE d HE1    1 
ATOM   65982 H  HE2    . PHE J  2 403 ? 116.137 145.977 218.875 1.00 50.89  ? 403 PHE d HE2    1 
ATOM   65983 H  HZ     . PHE J  2 403 ? 114.338 147.191 219.656 1.00 48.67  ? 403 PHE d HZ     1 
ATOM   65984 N  N      . VAL J  2 404 ? 113.728 139.029 221.473 1.00 47.60  ? 404 VAL d N      1 
ATOM   65985 C  CA     . VAL J  2 404 ? 113.986 137.763 222.150 1.00 45.91  ? 404 VAL d CA     1 
ATOM   65986 C  C      . VAL J  2 404 ? 114.945 136.892 221.352 1.00 45.14  ? 404 VAL d C      1 
ATOM   65987 O  O      . VAL J  2 404 ? 115.680 136.081 221.928 1.00 48.91  ? 404 VAL d O      1 
ATOM   65988 C  CB     . VAL J  2 404 ? 112.655 137.037 222.417 1.00 51.90  ? 404 VAL d CB     1 
ATOM   65989 C  CG1    . VAL J  2 404 ? 112.899 135.725 223.135 1.00 54.78  ? 404 VAL d CG1    1 
ATOM   65990 C  CG2    . VAL J  2 404 ? 111.726 137.926 223.225 1.00 53.40  ? 404 VAL d CG2    1 
ATOM   65991 H  H      . VAL J  2 404 ? 112.920 139.129 221.201 1.00 48.24  ? 404 VAL d H      1 
ATOM   65992 H  HA     . VAL J  2 404 ? 114.399 137.947 223.006 1.00 46.86  ? 404 VAL d HA     1 
ATOM   65993 H  HB     . VAL J  2 404 ? 112.226 136.843 221.570 1.00 50.73  ? 404 VAL d HB     1 
ATOM   65994 H  HG11   . VAL J  2 404 ? 112.265 135.646 223.864 1.00 53.86  ? 404 VAL d HG11   1 
ATOM   65995 H  HG12   . VAL J  2 404 ? 113.803 135.714 223.481 1.00 52.13  ? 404 VAL d HG12   1 
ATOM   65996 H  HG13   . VAL J  2 404 ? 112.772 134.997 222.507 1.00 53.33  ? 404 VAL d HG13   1 
ATOM   65997 H  HG21   . VAL J  2 404 ? 110.922 137.430 223.442 1.00 53.65  ? 404 VAL d HG21   1 
ATOM   65998 H  HG22   . VAL J  2 404 ? 112.180 138.195 224.039 1.00 50.79  ? 404 VAL d HG22   1 
ATOM   65999 H  HG23   . VAL J  2 404 ? 111.500 138.709 222.699 1.00 51.12  ? 404 VAL d HG23   1 
ATOM   66000 N  N      . HIS J  2 405 ? 114.959 137.033 220.025 1.00 42.35  ? 405 HIS d N      1 
ATOM   66001 C  CA     . HIS J  2 405 ? 115.775 136.136 219.213 1.00 43.51  ? 405 HIS d CA     1 
ATOM   66002 C  C      . HIS J  2 405 ? 117.260 136.308 219.501 1.00 43.22  ? 405 HIS d C      1 
ATOM   66003 O  O      . HIS J  2 405 ? 118.027 135.346 219.378 1.00 47.83  ? 405 HIS d O      1 
ATOM   66004 C  CB     . HIS J  2 405 ? 115.487 136.357 217.728 1.00 45.74  ? 405 HIS d CB     1 
ATOM   66005 C  CG     . HIS J  2 405 ? 116.105 137.596 217.163 1.00 44.83  ? 405 HIS d CG     1 
ATOM   66006 N  ND1    . HIS J  2 405 ? 115.445 138.804 217.122 1.00 45.82  ? 405 HIS d ND1    1 
ATOM   66007 C  CD2    . HIS J  2 405 ? 117.318 137.810 216.601 1.00 42.77  ? 405 HIS d CD2    1 
ATOM   66008 C  CE1    . HIS J  2 405 ? 116.228 139.712 216.566 1.00 43.79  ? 405 HIS d CE1    1 
ATOM   66009 N  NE2    . HIS J  2 405 ? 117.370 139.134 216.241 1.00 40.13  ? 405 HIS d NE2    1 
ATOM   66010 H  H      . HIS J  2 405 ? 114.521 137.625 219.584 1.00 44.48  ? 405 HIS d H      1 
ATOM   66011 H  HA     . HIS J  2 405 ? 115.539 135.221 219.428 1.00 45.05  ? 405 HIS d HA     1 
ATOM   66012 H  HB2    . HIS J  2 405 ? 115.830 135.600 217.228 1.00 45.05  ? 405 HIS d HB2    1 
ATOM   66013 H  HB3    . HIS J  2 405 ? 114.528 136.426 217.605 1.00 45.02  ? 405 HIS d HB3    1 
ATOM   66014 H  HD1    . HIS J  2 405 ? 114.650 138.945 217.416 1.00 45.88  ? 405 HIS d HD1    1 
ATOM   66015 H  HD2    . HIS J  2 405 ? 117.991 137.180 216.484 1.00 42.96  ? 405 HIS d HD2    1 
ATOM   66016 H  HE1    . HIS J  2 405 ? 116.011 140.605 216.427 1.00 44.74  ? 405 HIS d HE1    1 
ATOM   66017 N  N      . TRP J  2 406 ? 117.688 137.512 219.881 1.00 43.72  ? 406 TRP d N      1 
ATOM   66018 C  CA     . TRP J  2 406 ? 119.081 137.709 220.264 1.00 41.22  ? 406 TRP d CA     1 
ATOM   66019 C  C      . TRP J  2 406 ? 119.410 136.941 221.538 1.00 44.86  ? 406 TRP d C      1 
ATOM   66020 O  O      . TRP J  2 406 ? 120.404 136.209 221.599 1.00 47.46  ? 406 TRP d O      1 
ATOM   66021 C  CB     . TRP J  2 406 ? 119.372 139.197 220.454 1.00 39.03  ? 406 TRP d CB     1 
ATOM   66022 C  CG     . TRP J  2 406 ? 119.454 139.975 219.183 1.00 40.91  ? 406 TRP d CG     1 
ATOM   66023 C  CD1    . TRP J  2 406 ? 118.504 140.804 218.667 1.00 42.88  ? 406 TRP d CD1    1 
ATOM   66024 C  CD2    . TRP J  2 406 ? 120.552 140.004 218.267 1.00 39.20  ? 406 TRP d CD2    1 
ATOM   66025 N  NE1    . TRP J  2 406 ? 118.942 141.347 217.485 1.00 41.78  ? 406 TRP d NE1    1 
ATOM   66026 C  CE2    . TRP J  2 406 ? 120.197 140.871 217.217 1.00 36.26  ? 406 TRP d CE2    1 
ATOM   66027 C  CE3    . TRP J  2 406 ? 121.802 139.380 218.232 1.00 42.38  ? 406 TRP d CE3    1 
ATOM   66028 C  CZ2    . TRP J  2 406 ? 121.045 141.129 216.145 1.00 34.45  ? 406 TRP d CZ2    1 
ATOM   66029 C  CZ3    . TRP J  2 406 ? 122.641 139.638 217.167 1.00 39.58  ? 406 TRP d CZ3    1 
ATOM   66030 C  CH2    . TRP J  2 406 ? 122.259 140.504 216.138 1.00 33.97  ? 406 TRP d CH2    1 
ATOM   66031 H  H      . TRP J  2 406 ? 117.199 138.218 219.923 1.00 43.93  ? 406 TRP d H      1 
ATOM   66032 H  HA     . TRP J  2 406 ? 119.655 137.378 219.557 1.00 42.26  ? 406 TRP d HA     1 
ATOM   66033 H  HB2    . TRP J  2 406 ? 118.666 139.585 220.993 1.00 41.27  ? 406 TRP d HB2    1 
ATOM   66034 H  HB3    . TRP J  2 406 ? 120.222 139.289 220.909 1.00 40.68  ? 406 TRP d HB3    1 
ATOM   66035 H  HD1    . TRP J  2 406 ? 117.680 140.977 219.059 1.00 42.58  ? 406 TRP d HD1    1 
ATOM   66036 H  HE1    . TRP J  2 406 ? 118.500 141.895 216.994 1.00 41.33  ? 406 TRP d HE1    1 
ATOM   66037 H  HE3    . TRP J  2 406 ? 122.062 138.803 218.912 1.00 41.17  ? 406 TRP d HE3    1 
ATOM   66038 H  HZ2    . TRP J  2 406 ? 120.794 141.704 215.460 1.00 36.10  ? 406 TRP d HZ2    1 
ATOM   66039 H  HZ3    . TRP J  2 406 ? 123.474 139.228 217.133 1.00 38.36  ? 406 TRP d HZ3    1 
ATOM   66040 H  HH2    . TRP J  2 406 ? 122.845 140.658 215.434 1.00 34.93  ? 406 TRP d HH2    1 
ATOM   66041 N  N      . TYR J  2 407 ? 118.579 137.097 222.571 1.00 47.02  ? 407 TYR d N      1 
ATOM   66042 C  CA     . TYR J  2 407 ? 118.847 136.438 223.845 1.00 44.86  ? 407 TYR d CA     1 
ATOM   66043 C  C      . TYR J  2 407 ? 118.773 134.923 223.715 1.00 46.46  ? 407 TYR d C      1 
ATOM   66044 O  O      . TYR J  2 407 ? 119.626 134.206 224.251 1.00 49.74  ? 407 TYR d O      1 
ATOM   66045 C  CB     . TYR J  2 407 ? 117.862 136.931 224.903 1.00 44.43  ? 407 TYR d CB     1 
ATOM   66046 C  CG     . TYR J  2 407 ? 118.065 138.371 225.305 1.00 44.97  ? 407 TYR d CG     1 
ATOM   66047 C  CD1    . TYR J  2 407 ? 117.675 139.408 224.471 1.00 46.85  ? 407 TYR d CD1    1 
ATOM   66048 C  CD2    . TYR J  2 407 ? 118.640 138.695 226.523 1.00 44.67  ? 407 TYR d CD2    1 
ATOM   66049 C  CE1    . TYR J  2 407 ? 117.860 140.724 224.836 1.00 46.92  ? 407 TYR d CE1    1 
ATOM   66050 C  CE2    . TYR J  2 407 ? 118.828 140.007 226.897 1.00 47.25  ? 407 TYR d CE2    1 
ATOM   66051 C  CZ     . TYR J  2 407 ? 118.435 141.018 226.050 1.00 49.49  ? 407 TYR d CZ     1 
ATOM   66052 O  OH     . TYR J  2 407 ? 118.620 142.329 226.418 1.00 53.28  ? 407 TYR d OH     1 
ATOM   66053 H  H      . TYR J  2 407 ? 117.864 137.574 222.559 1.00 46.20  ? 407 TYR d H      1 
ATOM   66054 H  HA     . TYR J  2 407 ? 119.741 136.670 224.139 1.00 45.40  ? 407 TYR d HA     1 
ATOM   66055 H  HB2    . TYR J  2 407 ? 116.962 136.844 224.555 1.00 45.76  ? 407 TYR d HB2    1 
ATOM   66056 H  HB3    . TYR J  2 407 ? 117.964 136.386 225.697 1.00 44.08  ? 407 TYR d HB3    1 
ATOM   66057 H  HD1    . TYR J  2 407 ? 117.287 139.211 223.650 1.00 46.69  ? 407 TYR d HD1    1 
ATOM   66058 H  HD2    . TYR J  2 407 ? 118.907 138.014 227.096 1.00 44.98  ? 407 TYR d HD2    1 
ATOM   66059 H  HE1    . TYR J  2 407 ? 117.595 141.410 224.267 1.00 46.98  ? 407 TYR d HE1    1 
ATOM   66060 H  HE2    . TYR J  2 407 ? 119.217 140.209 227.716 1.00 47.33  ? 407 TYR d HE2    1 
ATOM   66061 H  HH     . TYR J  2 407 ? 118.394 142.836 225.787 1.00 49.68  ? 407 TYR d HH     1 
ATOM   66062 N  N      . VAL J  2 408 ? 117.762 134.415 223.007 1.00 47.30  ? 408 VAL d N      1 
ATOM   66063 C  CA     . VAL J  2 408 ? 117.598 132.974 222.877 1.00 46.63  ? 408 VAL d CA     1 
ATOM   66064 C  C      . VAL J  2 408 ? 118.738 132.346 222.093 1.00 46.01  ? 408 VAL d C      1 
ATOM   66065 O  O      . VAL J  2 408 ? 119.031 131.159 222.276 1.00 49.50  ? 408 VAL d O      1 
ATOM   66066 C  CB     . VAL J  2 408 ? 116.249 132.646 222.210 1.00 47.86  ? 408 VAL d CB     1 
ATOM   66067 C  CG1    . VAL J  2 408 ? 116.134 131.153 221.961 1.00 50.53  ? 408 VAL d CG1    1 
ATOM   66068 C  CG2    . VAL J  2 408 ? 115.097 133.137 223.066 1.00 51.45  ? 408 VAL d CG2    1 
ATOM   66069 H  H      . VAL J  2 408 ? 117.167 134.880 222.598 1.00 47.30  ? 408 VAL d H      1 
ATOM   66070 H  HA     . VAL J  2 408 ? 117.595 132.580 223.762 1.00 47.53  ? 408 VAL d HA     1 
ATOM   66071 H  HB     . VAL J  2 408 ? 116.203 133.099 221.355 1.00 46.89  ? 408 VAL d HB     1 
ATOM   66072 H  HG11   . VAL J  2 408 ? 115.200 130.931 221.815 1.00 50.38  ? 408 VAL d HG11   1 
ATOM   66073 H  HG12   . VAL J  2 408 ? 116.654 130.920 221.177 1.00 50.25  ? 408 VAL d HG12   1 
ATOM   66074 H  HG13   . VAL J  2 408 ? 116.469 130.680 222.738 1.00 48.74  ? 408 VAL d HG13   1 
ATOM   66075 H  HG21   . VAL J  2 408 ? 115.411 133.836 223.659 1.00 49.40  ? 408 VAL d HG21   1 
ATOM   66076 H  HG22   . VAL J  2 408 ? 114.404 133.484 222.483 1.00 49.53  ? 408 VAL d HG22   1 
ATOM   66077 H  HG23   . VAL J  2 408 ? 114.750 132.393 223.583 1.00 50.41  ? 408 VAL d HG23   1 
ATOM   66078 N  N      . GLY J  2 409 ? 119.387 133.107 221.220 1.00 44.24  ? 409 GLY d N      1 
ATOM   66079 C  CA     . GLY J  2 409 ? 120.430 132.584 220.369 1.00 43.05  ? 409 GLY d CA     1 
ATOM   66080 C  C      . GLY J  2 409 ? 121.799 132.496 220.995 1.00 47.17  ? 409 GLY d C      1 
ATOM   66081 O  O      . GLY J  2 409 ? 122.746 132.081 220.322 1.00 50.09  ? 409 GLY d O      1 
ATOM   66082 H  H      . GLY J  2 409 ? 119.238 133.946 221.110 1.00 45.64  ? 409 GLY d H      1 
ATOM   66083 H  HA2    . GLY J  2 409 ? 120.179 131.696 220.074 1.00 45.20  ? 409 GLY d HA2    1 
ATOM   66084 H  HA3    . GLY J  2 409 ? 120.502 133.152 219.587 1.00 44.13  ? 409 GLY d HA3    1 
ATOM   66085 N  N      . GLU J  2 410 ? 121.939 132.872 222.263 1.00 52.46  ? 410 GLU d N      1 
ATOM   66086 C  CA     . GLU J  2 410 ? 123.230 132.901 222.940 1.00 55.31  ? 410 GLU d CA     1 
ATOM   66087 C  C      . GLU J  2 410 ? 123.132 132.238 224.307 1.00 55.60  ? 410 GLU d C      1 
ATOM   66088 O  O      . GLU J  2 410 ? 123.624 132.747 225.315 1.00 55.76  ? 410 GLU d O      1 
ATOM   66089 C  CB     . GLU J  2 410 ? 123.736 134.334 223.056 1.00 53.91  ? 410 GLU d CB     1 
ATOM   66090 C  CG     . GLU J  2 410 ? 123.634 135.115 221.755 1.00 59.79  ? 410 GLU d CG     1 
ATOM   66091 C  CD     . GLU J  2 410 ? 124.759 136.111 221.572 1.00 65.67  ? 410 GLU d CD     1 
ATOM   66092 O  OE1    . GLU J  2 410 ? 125.922 135.757 221.856 1.00 65.94  ? 410 GLU d OE1    1 
ATOM   66093 O  OE2    . GLU J  2 410 ? 124.480 137.249 221.140 1.00 69.06  ? 410 GLU d OE2    1 
ATOM   66094 H  H      . GLU J  2 410 ? 121.285 133.121 222.762 1.00 50.28  ? 410 GLU d H      1 
ATOM   66095 H  HA     . GLU J  2 410 ? 123.874 132.401 222.415 1.00 54.09  ? 410 GLU d HA     1 
ATOM   66096 H  HB2    . GLU J  2 410 ? 123.206 134.797 223.723 1.00 51.72  ? 410 GLU d HB2    1 
ATOM   66097 H  HB3    . GLU J  2 410 ? 124.666 134.317 223.327 1.00 53.71  ? 410 GLU d HB3    1 
ATOM   66098 H  HG2    . GLU J  2 410 ? 123.664 134.493 221.011 1.00 57.61  ? 410 GLU d HG2    1 
ATOM   66099 H  HG3    . GLU J  2 410 ? 122.797 135.604 221.746 1.00 54.95  ? 410 GLU d HG3    1 
ATOM   66100 N  N      . GLY J  2 411 ? 122.480 131.076 224.353 1.00 58.67  ? 411 GLY d N      1 
ATOM   66101 C  CA     . GLY J  2 411 ? 122.475 130.226 225.520 1.00 58.92  ? 411 GLY d CA     1 
ATOM   66102 C  C      . GLY J  2 411 ? 121.243 130.334 226.395 1.00 58.96  ? 411 GLY d C      1 
ATOM   66103 O  O      . GLY J  2 411 ? 121.008 129.437 227.213 1.00 63.42  ? 411 GLY d O      1 
ATOM   66104 H  H      . GLY J  2 411 ? 122.023 130.760 223.697 1.00 56.06  ? 411 GLY d H      1 
ATOM   66105 H  HA2    . GLY J  2 411 ? 122.559 129.303 225.236 1.00 58.48  ? 411 GLY d HA2    1 
ATOM   66106 H  HA3    . GLY J  2 411 ? 123.247 130.442 226.067 1.00 56.42  ? 411 GLY d HA3    1 
ATOM   66107 N  N      . MET J  2 412 ? 120.453 131.392 226.251 1.00 54.44  ? 412 MET d N      1 
ATOM   66108 C  CA     . MET J  2 412 ? 119.294 131.576 227.107 1.00 53.72  ? 412 MET d CA     1 
ATOM   66109 C  C      . MET J  2 412 ? 118.073 130.886 226.506 1.00 58.22  ? 412 MET d C      1 
ATOM   66110 O  O      . MET J  2 412 ? 118.082 130.427 225.362 1.00 62.58  ? 412 MET d O      1 
ATOM   66111 C  CB     . MET J  2 412 ? 119.017 133.063 227.327 1.00 57.26  ? 412 MET d CB     1 
ATOM   66112 C  CG     . MET J  2 412 ? 118.585 133.391 228.747 1.00 59.97  ? 412 MET d CG     1 
ATOM   66113 S  SD     . MET J  2 412 ? 118.549 135.154 229.114 1.00 67.07  ? 412 MET d SD     1 
ATOM   66114 C  CE     . MET J  2 412 ? 116.943 135.599 228.467 1.00 59.15  ? 412 MET d CE     1 
ATOM   66115 H  H      . MET J  2 412 ? 120.567 132.011 225.667 1.00 54.05  ? 412 MET d H      1 
ATOM   66116 H  HA     . MET J  2 412 ? 119.476 131.181 227.971 1.00 54.20  ? 412 MET d HA     1 
ATOM   66117 H  HB2    . MET J  2 412 ? 119.823 133.566 227.136 1.00 55.81  ? 412 MET d HB2    1 
ATOM   66118 H  HB3    . MET J  2 412 ? 118.304 133.338 226.729 1.00 55.86  ? 412 MET d HB3    1 
ATOM   66119 H  HG2    . MET J  2 412 ? 117.691 133.043 228.886 1.00 59.47  ? 412 MET d HG2    1 
ATOM   66120 H  HG3    . MET J  2 412 ? 119.201 132.972 229.367 1.00 57.53  ? 412 MET d HG3    1 
ATOM   66121 H  HE1    . MET J  2 412 ? 116.262 135.113 228.958 1.00 56.76  ? 412 MET d HE1    1 
ATOM   66122 H  HE2    . MET J  2 412 ? 116.906 135.363 227.527 1.00 56.25  ? 412 MET d HE2    1 
ATOM   66123 H  HE3    . MET J  2 412 ? 116.811 136.553 228.576 1.00 57.06  ? 412 MET d HE3    1 
ATOM   66124 N  N      . GLU J  2 413 ? 117.012 130.810 227.304 1.00 59.03  ? 413 GLU d N      1 
ATOM   66125 C  CA     . GLU J  2 413 ? 115.791 130.121 226.920 1.00 58.16  ? 413 GLU d CA     1 
ATOM   66126 C  C      . GLU J  2 413 ? 114.592 131.028 227.152 1.00 57.99  ? 413 GLU d C      1 
ATOM   66127 O  O      . GLU J  2 413 ? 114.635 131.964 227.955 1.00 59.85  ? 413 GLU d O      1 
ATOM   66128 C  CB     . GLU J  2 413 ? 115.615 128.810 227.700 1.00 60.55  ? 413 GLU d CB     1 
ATOM   66129 C  CG     . GLU J  2 413 ? 115.552 128.987 229.207 1.00 66.97  ? 413 GLU d CG     1 
ATOM   66130 C  CD     . GLU J  2 413 ? 115.412 127.669 229.942 1.00 68.93  ? 413 GLU d CD     1 
ATOM   66131 O  OE1    . GLU J  2 413 ? 115.386 126.614 229.274 1.00 64.97  ? 413 GLU d OE1    1 
ATOM   66132 O  OE2    . GLU J  2 413 ? 115.328 127.687 231.188 1.00 68.12  ? 413 GLU d OE2    1 
ATOM   66133 H  H      . GLU J  2 413 ? 116.976 131.162 228.087 1.00 59.61  ? 413 GLU d H      1 
ATOM   66134 H  HA     . GLU J  2 413 ? 115.827 129.907 225.976 1.00 57.65  ? 413 GLU d HA     1 
ATOM   66135 H  HB2    . GLU J  2 413 ? 114.788 128.390 227.417 1.00 61.21  ? 413 GLU d HB2    1 
ATOM   66136 H  HB3    . GLU J  2 413 ? 116.364 128.227 227.503 1.00 60.72  ? 413 GLU d HB3    1 
ATOM   66137 H  HG2    . GLU J  2 413 ? 116.368 129.415 229.510 1.00 65.45  ? 413 GLU d HG2    1 
ATOM   66138 H  HG3    . GLU J  2 413 ? 114.785 129.537 229.430 1.00 64.91  ? 413 GLU d HG3    1 
ATOM   66139 N  N      . GLU J  2 414 ? 113.510 130.730 226.431 1.00 56.45  ? 414 GLU d N      1 
ATOM   66140 C  CA     . GLU J  2 414 ? 112.304 131.544 226.529 1.00 59.73  ? 414 GLU d CA     1 
ATOM   66141 C  C      . GLU J  2 414 ? 111.717 131.494 227.933 1.00 62.02  ? 414 GLU d C      1 
ATOM   66142 O  O      . GLU J  2 414 ? 111.138 132.478 228.408 1.00 63.92  ? 414 GLU d O      1 
ATOM   66143 C  CB     . GLU J  2 414 ? 111.279 131.071 225.498 1.00 63.04  ? 414 GLU d CB     1 
ATOM   66144 C  CG     . GLU J  2 414 ? 109.939 131.792 225.551 1.00 70.20  ? 414 GLU d CG     1 
ATOM   66145 C  CD     . GLU J  2 414 ? 110.052 133.263 225.216 1.00 72.43  ? 414 GLU d CD     1 
ATOM   66146 O  OE1    . GLU J  2 414 ? 111.139 133.696 224.783 1.00 67.07  ? 414 GLU d OE1    1 
ATOM   66147 O  OE2    . GLU J  2 414 ? 109.049 133.989 225.384 1.00 69.80  ? 414 GLU d OE2    1 
ATOM   66148 H  H      . GLU J  2 414 ? 113.452 130.069 225.886 1.00 58.97  ? 414 GLU d H      1 
ATOM   66149 H  HA     . GLU J  2 414 ? 112.529 132.466 226.332 1.00 61.21  ? 414 GLU d HA     1 
ATOM   66150 H  HB2    . GLU J  2 414 ? 111.648 131.209 224.612 1.00 62.45  ? 414 GLU d HB2    1 
ATOM   66151 H  HB3    . GLU J  2 414 ? 111.111 130.126 225.637 1.00 63.31  ? 414 GLU d HB3    1 
ATOM   66152 H  HG2    . GLU J  2 414 ? 109.342 131.386 224.904 1.00 68.25  ? 414 GLU d HG2    1 
ATOM   66153 H  HG3    . GLU J  2 414 ? 109.563 131.713 226.441 1.00 67.68  ? 414 GLU d HG3    1 
ATOM   66154 N  N      . GLY J  2 415 ? 111.857 130.357 228.615 1.00 61.20  ? 415 GLY d N      1 
ATOM   66155 C  CA     . GLY J  2 415 ? 111.260 130.216 229.931 1.00 60.37  ? 415 GLY d CA     1 
ATOM   66156 C  C      . GLY J  2 415 ? 111.770 131.231 230.934 1.00 63.09  ? 415 GLY d C      1 
ATOM   66157 O  O      . GLY J  2 415 ? 111.060 131.587 231.878 1.00 64.68  ? 415 GLY d O      1 
ATOM   66158 H  H      . GLY J  2 415 ? 112.284 129.665 228.337 1.00 61.61  ? 415 GLY d H      1 
ATOM   66159 H  HA2    . GLY J  2 415 ? 110.298 130.318 229.859 1.00 60.35  ? 415 GLY d HA2    1 
ATOM   66160 H  HA3    . GLY J  2 415 ? 111.448 129.329 230.274 1.00 61.61  ? 415 GLY d HA3    1 
ATOM   66161 N  N      . GLU J  2 416 ? 113.000 131.712 230.748 1.00 62.59  ? 416 GLU d N      1 
ATOM   66162 C  CA     . GLU J  2 416 ? 113.571 132.655 231.703 1.00 61.93  ? 416 GLU d CA     1 
ATOM   66163 C  C      . GLU J  2 416 ? 112.825 133.982 231.699 1.00 60.21  ? 416 GLU d C      1 
ATOM   66164 O  O      . GLU J  2 416 ? 112.711 134.629 232.746 1.00 66.80  ? 416 GLU d O      1 
ATOM   66165 C  CB     . GLU J  2 416 ? 115.052 132.873 231.399 1.00 64.40  ? 416 GLU d CB     1 
ATOM   66166 C  CG     . GLU J  2 416 ? 115.782 133.710 232.437 1.00 67.62  ? 416 GLU d CG     1 
ATOM   66167 C  CD     . GLU J  2 416 ? 117.289 133.666 232.271 1.00 69.89  ? 416 GLU d CD     1 
ATOM   66168 O  OE1    . GLU J  2 416 ? 117.778 132.822 231.490 1.00 71.02  ? 416 GLU d OE1    1 
ATOM   66169 O  OE2    . GLU J  2 416 ? 117.985 134.473 232.921 1.00 67.93  ? 416 GLU d OE2    1 
ATOM   66170 H  H      . GLU J  2 416 ? 113.514 131.512 230.090 1.00 62.72  ? 416 GLU d H      1 
ATOM   66171 H  HA     . GLU J  2 416 ? 113.504 132.279 232.594 1.00 63.15  ? 416 GLU d HA     1 
ATOM   66172 H  HB2    . GLU J  2 416 ? 115.489 132.009 231.352 1.00 64.14  ? 416 GLU d HB2    1 
ATOM   66173 H  HB3    . GLU J  2 416 ? 115.130 133.328 230.546 1.00 63.73  ? 416 GLU d HB3    1 
ATOM   66174 H  HG2    . GLU J  2 416 ? 115.499 134.634 232.356 1.00 66.10  ? 416 GLU d HG2    1 
ATOM   66175 H  HG3    . GLU J  2 416 ? 115.568 133.374 233.322 1.00 65.88  ? 416 GLU d HG3    1 
ATOM   66176 N  N      . PHE J  2 417 ? 112.318 134.408 230.541 1.00 53.42  ? 417 PHE d N      1 
ATOM   66177 C  CA     . PHE J  2 417 ? 111.567 135.658 230.486 1.00 54.66  ? 417 PHE d CA     1 
ATOM   66178 C  C      . PHE J  2 417 ? 110.301 135.574 231.327 1.00 57.31  ? 417 PHE d C      1 
ATOM   66179 O  O      . PHE J  2 417 ? 109.954 136.527 232.034 1.00 59.83  ? 417 PHE d O      1 
ATOM   66180 C  CB     . PHE J  2 417 ? 111.220 136.002 229.039 1.00 62.92  ? 417 PHE d CB     1 
ATOM   66181 C  CG     . PHE J  2 417 ? 112.397 136.445 228.222 1.00 62.40  ? 417 PHE d CG     1 
ATOM   66182 C  CD1    . PHE J  2 417 ? 112.723 137.785 228.130 1.00 53.57  ? 417 PHE d CD1    1 
ATOM   66183 C  CD2    . PHE J  2 417 ? 113.173 135.525 227.542 1.00 61.88  ? 417 PHE d CD2    1 
ATOM   66184 C  CE1    . PHE J  2 417 ? 113.799 138.199 227.380 1.00 49.86  ? 417 PHE d CE1    1 
ATOM   66185 C  CE2    . PHE J  2 417 ? 114.252 135.936 226.788 1.00 57.68  ? 417 PHE d CE2    1 
ATOM   66186 C  CZ     . PHE J  2 417 ? 114.565 137.275 226.709 1.00 52.87  ? 417 PHE d CZ     1 
ATOM   66187 H  H      . PHE J  2 417 ? 112.388 133.996 229.792 1.00 58.07  ? 417 PHE d H      1 
ATOM   66188 H  HA     . PHE J  2 417 ? 112.115 136.372 230.843 1.00 56.46  ? 417 PHE d HA     1 
ATOM   66189 H  HB2    . PHE J  2 417 ? 110.841 135.217 228.615 1.00 61.58  ? 417 PHE d HB2    1 
ATOM   66190 H  HB3    . PHE J  2 417 ? 110.572 136.723 229.041 1.00 59.20  ? 417 PHE d HB3    1 
ATOM   66191 H  HD1    . PHE J  2 417 ? 112.210 138.414 228.581 1.00 53.83  ? 417 PHE d HD1    1 
ATOM   66192 H  HD2    . PHE J  2 417 ? 112.966 134.620 227.593 1.00 61.04  ? 417 PHE d HD2    1 
ATOM   66193 H  HE1    . PHE J  2 417 ? 114.007 139.103 227.328 1.00 50.68  ? 417 PHE d HE1    1 
ATOM   66194 H  HE2    . PHE J  2 417 ? 114.769 135.309 226.335 1.00 56.17  ? 417 PHE d HE2    1 
ATOM   66195 H  HZ     . PHE J  2 417 ? 115.292 137.555 226.201 1.00 51.53  ? 417 PHE d HZ     1 
ATOM   66196 N  N      . SER J  2 418 ? 109.594 134.447 231.256 1.00 61.27  ? 418 SER d N      1 
ATOM   66197 C  CA     . SER J  2 418 ? 108.395 134.276 232.066 1.00 63.90  ? 418 SER d CA     1 
ATOM   66198 C  C      . SER J  2 418 ? 108.749 134.173 233.543 1.00 64.83  ? 418 SER d C      1 
ATOM   66199 O  O      . SER J  2 418 ? 108.123 134.820 234.390 1.00 68.54  ? 418 SER d O      1 
ATOM   66200 C  CB     . SER J  2 418 ? 107.629 133.037 231.605 1.00 64.96  ? 418 SER d CB     1 
ATOM   66201 O  OG     . SER J  2 418 ? 106.453 132.848 232.371 1.00 68.85  ? 418 SER d OG     1 
ATOM   66202 H  H      . SER J  2 418 ? 109.791 133.775 230.757 1.00 61.45  ? 418 SER d H      1 
ATOM   66203 H  HA     . SER J  2 418 ? 107.820 135.047 231.947 1.00 62.81  ? 418 SER d HA     1 
ATOM   66204 H  HB2    . SER J  2 418 ? 107.385 133.149 230.673 1.00 64.24  ? 418 SER d HB2    1 
ATOM   66205 H  HB3    . SER J  2 418 ? 108.201 132.260 231.706 1.00 63.93  ? 418 SER d HB3    1 
ATOM   66206 H  HG     . SER J  2 418 ? 106.653 132.709 233.175 1.00 67.50  ? 418 SER d HG     1 
ATOM   66207 N  N      . GLU J  2 419 ? 109.759 133.366 233.871 1.00 61.06  ? 419 GLU d N      1 
ATOM   66208 C  CA     . GLU J  2 419 ? 110.178 133.235 235.261 1.00 59.92  ? 419 GLU d CA     1 
ATOM   66209 C  C      . GLU J  2 419 ? 110.676 134.563 235.812 1.00 59.47  ? 419 GLU d C      1 
ATOM   66210 O  O      . GLU J  2 419 ? 110.346 134.940 236.942 1.00 63.56  ? 419 GLU d O      1 
ATOM   66211 C  CB     . GLU J  2 419 ? 111.266 132.169 235.378 1.00 59.94  ? 419 GLU d CB     1 
ATOM   66212 C  CG     . GLU J  2 419 ? 110.817 130.776 234.984 1.00 62.93  ? 419 GLU d CG     1 
ATOM   66213 C  CD     . GLU J  2 419 ? 109.819 130.187 235.960 1.00 70.25  ? 419 GLU d CD     1 
ATOM   66214 O  OE1    . GLU J  2 419 ? 109.586 130.806 237.019 1.00 72.16  ? 419 GLU d OE1    1 
ATOM   66215 O  OE2    . GLU J  2 419 ? 109.268 129.105 235.669 1.00 67.46  ? 419 GLU d OE2    1 
ATOM   66216 H  H      . GLU J  2 419 ? 110.209 132.890 233.315 1.00 62.24  ? 419 GLU d H      1 
ATOM   66217 H  HA     . GLU J  2 419 ? 109.419 132.954 235.794 1.00 63.04  ? 419 GLU d HA     1 
ATOM   66218 H  HB2    . GLU J  2 419 ? 112.003 132.416 234.800 1.00 61.27  ? 419 GLU d HB2    1 
ATOM   66219 H  HB3    . GLU J  2 419 ? 111.569 132.133 236.298 1.00 62.09  ? 419 GLU d HB3    1 
ATOM   66220 H  HG2    . GLU J  2 419 ? 110.397 130.815 234.111 1.00 63.65  ? 419 GLU d HG2    1 
ATOM   66221 H  HG3    . GLU J  2 419 ? 111.591 130.192 234.954 1.00 62.78  ? 419 GLU d HG3    1 
ATOM   66222 N  N      . ALA J  2 420 ? 111.474 135.289 235.027 1.00 61.07  ? 420 ALA d N      1 
ATOM   66223 C  CA     . ALA J  2 420 ? 112.049 136.539 235.509 1.00 61.17  ? 420 ALA d CA     1 
ATOM   66224 C  C      . ALA J  2 420 ? 110.964 137.562 235.819 1.00 62.96  ? 420 ALA d C      1 
ATOM   66225 O  O      . ALA J  2 420 ? 110.997 138.223 236.863 1.00 64.39  ? 420 ALA d O      1 
ATOM   66226 C  CB     . ALA J  2 420 ? 113.033 137.091 234.478 1.00 60.55  ? 420 ALA d CB     1 
ATOM   66227 H  H      . ALA J  2 420 ? 111.693 135.080 234.222 1.00 62.41  ? 420 ALA d H      1 
ATOM   66228 H  HA     . ALA J  2 420 ? 112.539 136.365 236.327 1.00 59.63  ? 420 ALA d HA     1 
ATOM   66229 H  HB1    . ALA J  2 420 ? 113.724 136.430 234.316 1.00 59.43  ? 420 ALA d HB1    1 
ATOM   66230 H  HB2    . ALA J  2 420 ? 112.555 137.278 233.655 1.00 59.89  ? 420 ALA d HB2    1 
ATOM   66231 H  HB3    . ALA J  2 420 ? 113.428 137.905 234.824 1.00 57.20  ? 420 ALA d HB3    1 
ATOM   66232 N  N      . ARG J  2 421 ? 109.987 137.705 234.921 1.00 60.73  ? 421 ARG d N      1 
ATOM   66233 C  CA     . ARG J  2 421 ? 108.945 138.704 235.132 1.00 57.58  ? 421 ARG d CA     1 
ATOM   66234 C  C      . ARG J  2 421 ? 107.989 138.287 236.238 1.00 60.56  ? 421 ARG d C      1 
ATOM   66235 O  O      . ARG J  2 421 ? 107.521 139.138 237.003 1.00 65.46  ? 421 ARG d O      1 
ATOM   66236 C  CB     . ARG J  2 421 ? 108.179 138.952 233.834 1.00 59.72  ? 421 ARG d CB     1 
ATOM   66237 C  CG     . ARG J  2 421 ? 107.331 140.214 233.853 1.00 61.85  ? 421 ARG d CG     1 
ATOM   66238 C  CD     . ARG J  2 421 ? 105.927 139.951 234.357 1.00 64.76  ? 421 ARG d CD     1 
ATOM   66239 N  NE     . ARG J  2 421 ? 105.275 141.175 234.803 1.00 64.62  ? 421 ARG d NE     1 
ATOM   66240 C  CZ     . ARG J  2 421 ? 104.091 141.221 235.398 1.00 73.96  ? 421 ARG d CZ     1 
ATOM   66241 N  NH1    . ARG J  2 421 ? 103.392 140.122 235.632 1.00 75.39  ? 421 ARG d NH1    1 
ATOM   66242 N  NH2    . ARG J  2 421 ? 103.596 142.398 235.768 1.00 74.50  ? 421 ARG d NH2    1 
ATOM   66243 H  H      . ARG J  2 421 ? 109.906 137.245 234.200 1.00 61.21  ? 421 ARG d H      1 
ATOM   66244 H  HA     . ARG J  2 421 ? 109.361 139.537 235.398 1.00 59.11  ? 421 ARG d HA     1 
ATOM   66245 H  HB2    . ARG J  2 421 ? 108.814 139.031 233.106 1.00 58.56  ? 421 ARG d HB2    1 
ATOM   66246 H  HB3    . ARG J  2 421 ? 107.587 138.201 233.677 1.00 60.39  ? 421 ARG d HB3    1 
ATOM   66247 H  HG2    . ARG J  2 421 ? 107.741 140.863 234.444 1.00 60.52  ? 421 ARG d HG2    1 
ATOM   66248 H  HG3    . ARG J  2 421 ? 107.269 140.572 232.955 1.00 60.68  ? 421 ARG d HG3    1 
ATOM   66249 H  HD2    . ARG J  2 421 ? 105.398 139.576 233.637 1.00 66.12  ? 421 ARG d HD2    1 
ATOM   66250 H  HD3    . ARG J  2 421 ? 105.954 139.337 235.104 1.00 64.79  ? 421 ARG d HD3    1 
ATOM   66251 H  HE     . ARG J  2 421 ? 105.670 141.920 234.637 1.00 63.60  ? 421 ARG d HE     1 
ATOM   66252 H  HH11   . ARG J  2 421 ? 103.702 139.355 235.398 1.00 72.93  ? 421 ARG d HH11   1 
ATOM   66253 H  HH12   . ARG J  2 421 ? 102.626 140.175 236.020 1.00 73.94  ? 421 ARG d HH12   1 
ATOM   66254 H  HH21   . ARG J  2 421 ? 104.043 143.117 235.620 1.00 69.73  ? 421 ARG d HH21   1 
ATOM   66255 H  HH22   . ARG J  2 421 ? 102.830 142.440 236.155 1.00 73.05  ? 421 ARG d HH22   1 
ATOM   66256 N  N      . GLU J  2 422 ? 107.679 136.993 236.335 1.00 60.64  ? 422 GLU d N      1 
ATOM   66257 C  CA     . GLU J  2 422 ? 106.809 136.529 237.409 1.00 62.19  ? 422 GLU d CA     1 
ATOM   66258 C  C      . GLU J  2 422 ? 107.425 136.818 238.770 1.00 60.12  ? 422 GLU d C      1 
ATOM   66259 O  O      . GLU J  2 422 ? 106.717 137.182 239.717 1.00 59.34  ? 422 GLU d O      1 
ATOM   66260 C  CB     . GLU J  2 422 ? 106.531 135.036 237.247 1.00 64.72  ? 422 GLU d CB     1 
ATOM   66261 C  CG     . GLU J  2 422 ? 105.604 134.703 236.085 1.00 69.17  ? 422 GLU d CG     1 
ATOM   66262 C  CD     . GLU J  2 422 ? 104.189 135.203 236.302 1.00 76.93  ? 422 GLU d CD     1 
ATOM   66263 O  OE1    . GLU J  2 422 ? 103.877 135.642 237.429 1.00 76.24  ? 422 GLU d OE1    1 
ATOM   66264 O  OE2    . GLU J  2 422 ? 103.389 135.159 235.344 1.00 78.11  ? 422 GLU d OE2    1 
ATOM   66265 H  H      . GLU J  2 422 ? 107.957 136.378 235.804 1.00 62.60  ? 422 GLU d H      1 
ATOM   66266 H  HA     . GLU J  2 422 ? 105.965 137.003 237.356 1.00 64.22  ? 422 GLU d HA     1 
ATOM   66267 H  HB2    . GLU J  2 422 ? 107.372 134.581 237.092 1.00 63.92  ? 422 GLU d HB2    1 
ATOM   66268 H  HB3    . GLU J  2 422 ? 106.122 134.703 238.060 1.00 66.32  ? 422 GLU d HB3    1 
ATOM   66269 H  HG2    . GLU J  2 422 ? 105.944 135.122 235.280 1.00 67.11  ? 422 GLU d HG2    1 
ATOM   66270 H  HG3    . GLU J  2 422 ? 105.571 133.741 235.971 1.00 68.78  ? 422 GLU d HG3    1 
ATOM   66271 N  N      . ASP J  2 423 ? 108.744 136.664 238.888 1.00 58.53  ? 423 ASP d N      1 
ATOM   66272 C  CA     . ASP J  2 423 ? 109.415 136.990 240.140 1.00 59.09  ? 423 ASP d CA     1 
ATOM   66273 C  C      . ASP J  2 423 ? 109.259 138.466 240.477 1.00 58.89  ? 423 ASP d C      1 
ATOM   66274 O  O      . ASP J  2 423 ? 109.010 138.823 241.635 1.00 61.35  ? 423 ASP d O      1 
ATOM   66275 C  CB     . ASP J  2 423 ? 110.893 136.613 240.053 1.00 60.20  ? 423 ASP d CB     1 
ATOM   66276 C  CG     . ASP J  2 423 ? 111.613 136.763 241.378 1.00 66.80  ? 423 ASP d CG     1 
ATOM   66277 O  OD1    . ASP J  2 423 ? 110.949 137.084 242.386 1.00 67.31  ? 423 ASP d OD1    1 
ATOM   66278 O  OD2    . ASP J  2 423 ? 112.845 136.559 241.412 1.00 67.50  ? 423 ASP d OD2    1 
ATOM   66279 H  H      . ASP J  2 423 ? 109.263 136.373 238.268 1.00 60.78  ? 423 ASP d H      1 
ATOM   66280 H  HA     . ASP J  2 423 ? 109.016 136.474 240.856 1.00 61.10  ? 423 ASP d HA     1 
ATOM   66281 H  HB2    . ASP J  2 423 ? 110.967 135.688 239.772 1.00 60.82  ? 423 ASP d HB2    1 
ATOM   66282 H  HB3    . ASP J  2 423 ? 111.327 137.193 239.408 1.00 60.80  ? 423 ASP d HB3    1 
ATOM   66283 N  N      . MET J  2 424 ? 109.404 139.342 239.481 1.00 59.67  ? 424 MET d N      1 
ATOM   66284 C  CA     . MET J  2 424 ? 109.257 140.772 239.735 1.00 60.78  ? 424 MET d CA     1 
ATOM   66285 C  C      . MET J  2 424 ? 107.832 141.110 240.149 1.00 61.31  ? 424 MET d C      1 
ATOM   66286 O  O      . MET J  2 424 ? 107.616 141.989 240.991 1.00 65.26  ? 424 MET d O      1 
ATOM   66287 C  CB     . MET J  2 424 ? 109.657 141.576 238.500 1.00 61.45  ? 424 MET d CB     1 
ATOM   66288 C  CG     . MET J  2 424 ? 111.112 141.423 238.089 1.00 62.21  ? 424 MET d CG     1 
ATOM   66289 S  SD     . MET J  2 424 ? 112.277 141.889 239.382 1.00 66.64  ? 424 MET d SD     1 
ATOM   66290 C  CE     . MET J  2 424 ? 112.605 140.297 240.134 1.00 64.47  ? 424 MET d CE     1 
ATOM   66291 H  H      . MET J  2 424 ? 109.577 139.137 238.665 1.00 61.45  ? 424 MET d H      1 
ATOM   66292 H  HA     . MET J  2 424 ? 109.851 141.022 240.458 1.00 61.80  ? 424 MET d HA     1 
ATOM   66293 H  HB2    . MET J  2 424 ? 109.108 141.293 237.753 1.00 61.52  ? 424 MET d HB2    1 
ATOM   66294 H  HB3    . MET J  2 424 ? 109.504 142.516 238.682 1.00 61.28  ? 424 MET d HB3    1 
ATOM   66295 H  HG2    . MET J  2 424 ? 111.279 140.496 237.858 1.00 61.02  ? 424 MET d HG2    1 
ATOM   66296 H  HG3    . MET J  2 424 ? 111.280 141.991 237.322 1.00 59.16  ? 424 MET d HG3    1 
ATOM   66297 H  HE1    . MET J  2 424 ? 113.176 140.424 240.907 1.00 61.00  ? 424 MET d HE1    1 
ATOM   66298 H  HE2    . MET J  2 424 ? 111.767 139.893 240.406 1.00 62.29  ? 424 MET d HE2    1 
ATOM   66299 H  HE3    . MET J  2 424 ? 113.049 139.729 239.485 1.00 60.11  ? 424 MET d HE3    1 
ATOM   66300 N  N      . ALA J  2 425 ? 106.846 140.428 239.565 1.00 59.17  ? 425 ALA d N      1 
ATOM   66301 C  CA     . ALA J  2 425 ? 105.464 140.649 239.970 1.00 58.62  ? 425 ALA d CA     1 
ATOM   66302 C  C      . ALA J  2 425 ? 105.272 140.308 241.440 1.00 56.37  ? 425 ALA d C      1 
ATOM   66303 O  O      . ALA J  2 425 ? 104.569 141.020 242.166 1.00 59.24  ? 425 ALA d O      1 
ATOM   66304 C  CB     . ALA J  2 425 ? 104.523 139.821 239.097 1.00 62.64  ? 425 ALA d CB     1 
ATOM   66305 H  H      . ALA J  2 425 ? 106.952 139.839 238.948 1.00 61.04  ? 425 ALA d H      1 
ATOM   66306 H  HA     . ALA J  2 425 ? 105.245 141.586 239.848 1.00 59.99  ? 425 ALA d HA     1 
ATOM   66307 H  HB1    . ALA J  2 425 ? 104.629 140.095 238.173 1.00 63.21  ? 425 ALA d HB1    1 
ATOM   66308 H  HB2    . ALA J  2 425 ? 104.752 138.883 239.193 1.00 62.62  ? 425 ALA d HB2    1 
ATOM   66309 H  HB3    . ALA J  2 425 ? 103.610 139.972 239.385 1.00 63.36  ? 425 ALA d HB3    1 
ATOM   66310 N  N      . ALA J  2 426 ? 105.891 139.219 241.897 1.00 55.22  ? 426 ALA d N      1 
ATOM   66311 C  CA     . ALA J  2 426 ? 105.860 138.894 243.317 1.00 58.56  ? 426 ALA d CA     1 
ATOM   66312 C  C      . ALA J  2 426 ? 106.534 139.982 244.139 1.00 56.89  ? 426 ALA d C      1 
ATOM   66313 O  O      . ALA J  2 426 ? 106.042 140.361 245.208 1.00 60.93  ? 426 ALA d O      1 
ATOM   66314 C  CB     . ALA J  2 426 ? 106.535 137.545 243.558 1.00 59.87  ? 426 ALA d CB     1 
ATOM   66315 H  H      . ALA J  2 426 ? 106.329 138.662 241.410 1.00 58.11  ? 426 ALA d H      1 
ATOM   66316 H  HA     . ALA J  2 426 ? 104.937 138.825 243.606 1.00 59.16  ? 426 ALA d HA     1 
ATOM   66317 H  HB1    . ALA J  2 426 ? 106.504 137.340 244.505 1.00 59.34  ? 426 ALA d HB1    1 
ATOM   66318 H  HB2    . ALA J  2 426 ? 106.066 136.862 243.054 1.00 59.53  ? 426 ALA d HB2    1 
ATOM   66319 H  HB3    . ALA J  2 426 ? 107.457 137.600 243.262 1.00 60.14  ? 426 ALA d HB3    1 
ATOM   66320 N  N      . LEU J  2 427 ? 107.663 140.500 243.653 1.00 55.51  ? 427 LEU d N      1 
ATOM   66321 C  CA     . LEU J  2 427 ? 108.366 141.554 244.376 1.00 55.12  ? 427 LEU d CA     1 
ATOM   66322 C  C      . LEU J  2 427 ? 107.498 142.796 244.517 1.00 55.78  ? 427 LEU d C      1 
ATOM   66323 O  O      . LEU J  2 427 ? 107.456 143.416 245.586 1.00 60.87  ? 427 LEU d O      1 
ATOM   66324 C  CB     . LEU J  2 427 ? 109.675 141.889 243.662 1.00 57.08  ? 427 LEU d CB     1 
ATOM   66325 C  CG     . LEU J  2 427 ? 110.552 142.947 244.327 1.00 54.54  ? 427 LEU d CG     1 
ATOM   66326 C  CD1    . LEU J  2 427 ? 112.008 142.544 244.237 1.00 54.22  ? 427 LEU d CD1    1 
ATOM   66327 C  CD2    . LEU J  2 427 ? 110.339 144.302 243.682 1.00 54.68  ? 427 LEU d CD2    1 
ATOM   66328 H  H      . LEU J  2 427 ? 108.037 140.260 242.918 1.00 58.16  ? 427 LEU d H      1 
ATOM   66329 H  HA     . LEU J  2 427 ? 108.581 141.237 245.266 1.00 56.52  ? 427 LEU d HA     1 
ATOM   66330 H  HB2    . LEU J  2 427 ? 110.201 141.078 243.592 1.00 58.34  ? 427 LEU d HB2    1 
ATOM   66331 H  HB3    . LEU J  2 427 ? 109.460 142.212 242.774 1.00 58.06  ? 427 LEU d HB3    1 
ATOM   66332 H  HG     . LEU J  2 427 ? 110.313 143.016 245.263 1.00 55.06  ? 427 LEU d HG     1 
ATOM   66333 H  HD11   . LEU J  2 427 ? 112.551 143.237 244.643 1.00 53.65  ? 427 LEU d HD11   1 
ATOM   66334 H  HD12   . LEU J  2 427 ? 112.132 141.706 244.708 1.00 55.65  ? 427 LEU d HD12   1 
ATOM   66335 H  HD13   . LEU J  2 427 ? 112.246 142.438 243.304 1.00 55.20  ? 427 LEU d HD13   1 
ATOM   66336 H  HD21   . LEU J  2 427 ? 109.400 144.536 243.737 1.00 55.11  ? 427 LEU d HD21   1 
ATOM   66337 H  HD22   . LEU J  2 427 ? 110.874 144.960 244.152 1.00 54.48  ? 427 LEU d HD22   1 
ATOM   66338 H  HD23   . LEU J  2 427 ? 110.615 144.253 242.753 1.00 55.28  ? 427 LEU d HD23   1 
ATOM   66339 N  N      . GLU J  2 428 ? 106.801 143.181 243.446 1.00 56.00  ? 428 GLU d N      1 
ATOM   66340 C  CA     . GLU J  2 428 ? 105.896 144.321 243.534 1.00 54.71  ? 428 GLU d CA     1 
ATOM   66341 C  C      . GLU J  2 428 ? 104.763 144.039 244.510 1.00 55.09  ? 428 GLU d C      1 
ATOM   66342 O  O      . GLU J  2 428 ? 104.351 144.925 245.267 1.00 57.41  ? 428 GLU d O      1 
ATOM   66343 C  CB     . GLU J  2 428 ? 105.344 144.660 242.150 1.00 60.90  ? 428 GLU d CB     1 
ATOM   66344 C  CG     . GLU J  2 428 ? 104.465 145.898 242.122 1.00 63.19  ? 428 GLU d CG     1 
ATOM   66345 C  CD     . GLU J  2 428 ? 104.008 146.257 240.721 1.00 67.83  ? 428 GLU d CD     1 
ATOM   66346 O  OE1    . GLU J  2 428 ? 104.399 145.552 239.767 1.00 69.14  ? 428 GLU d OE1    1 
ATOM   66347 O  OE2    . GLU J  2 428 ? 103.257 147.245 240.574 1.00 71.27  ? 428 GLU d OE2    1 
ATOM   66348 H  H      . GLU J  2 428 ? 106.832 142.803 242.675 1.00 58.22  ? 428 GLU d H      1 
ATOM   66349 H  HA     . GLU J  2 428 ? 106.387 145.090 243.859 1.00 55.58  ? 428 GLU d HA     1 
ATOM   66350 H  HB2    . GLU J  2 428 ? 106.088 144.811 241.547 1.00 60.70  ? 428 GLU d HB2    1 
ATOM   66351 H  HB3    . GLU J  2 428 ? 104.813 143.912 241.836 1.00 60.49  ? 428 GLU d HB3    1 
ATOM   66352 H  HG2    . GLU J  2 428 ? 103.676 145.740 242.663 1.00 62.88  ? 428 GLU d HG2    1 
ATOM   66353 H  HG3    . GLU J  2 428 ? 104.966 146.649 242.477 1.00 61.11  ? 428 GLU d HG3    1 
ATOM   66354 N  N      . LYS J  2 429 ? 104.244 142.810 244.502 1.00 54.14  ? 429 LYS d N      1 
ATOM   66355 C  CA     . LYS J  2 429 ? 103.227 142.432 245.476 1.00 56.85  ? 429 LYS d CA     1 
ATOM   66356 C  C      . LYS J  2 429 ? 103.788 142.466 246.892 1.00 59.60  ? 429 LYS d C      1 
ATOM   66357 O  O      . LYS J  2 429 ? 103.112 142.911 247.826 1.00 60.36  ? 429 LYS d O      1 
ATOM   66358 C  CB     . LYS J  2 429 ? 102.682 141.044 245.146 1.00 60.13  ? 429 LYS d CB     1 
ATOM   66359 C  CG     . LYS J  2 429 ? 101.613 140.551 246.104 1.00 68.42  ? 429 LYS d CG     1 
ATOM   66360 C  CD     . LYS J  2 429 ? 100.988 139.256 245.613 1.00 70.18  ? 429 LYS d CD     1 
ATOM   66361 C  CE     . LYS J  2 429 ? 99.897  138.772 246.553 1.00 70.42  ? 429 LYS d CE     1 
ATOM   66362 N  NZ     . LYS J  2 429 ? 100.426 138.445 247.906 1.00 74.62  ? 429 LYS d NZ     1 
ATOM   66363 H  H      . LYS J  2 429 ? 104.462 142.188 243.951 1.00 56.91  ? 429 LYS d H      1 
ATOM   66364 H  HA     . LYS J  2 429 ? 102.494 143.064 245.429 1.00 58.08  ? 429 LYS d HA     1 
ATOM   66365 H  HB2    . LYS J  2 429 ? 102.298 141.063 244.257 1.00 59.98  ? 429 LYS d HB2    1 
ATOM   66366 H  HB3    . LYS J  2 429 ? 103.416 140.410 245.172 1.00 59.80  ? 429 LYS d HB3    1 
ATOM   66367 H  HG2    . LYS J  2 429 ? 102.012 140.385 246.972 1.00 67.52  ? 429 LYS d HG2    1 
ATOM   66368 H  HG3    . LYS J  2 429 ? 100.914 141.219 246.176 1.00 65.89  ? 429 LYS d HG3    1 
ATOM   66369 H  HD2    . LYS J  2 429 ? 100.594 139.403 244.739 1.00 67.60  ? 429 LYS d HD2    1 
ATOM   66370 H  HD3    . LYS J  2 429 ? 101.672 138.570 245.562 1.00 69.06  ? 429 LYS d HD3    1 
ATOM   66371 H  HE2    . LYS J  2 429 ? 99.230  139.470 246.651 1.00 69.12  ? 429 LYS d HE2    1 
ATOM   66372 H  HE3    . LYS J  2 429 ? 99.492  137.972 246.185 1.00 69.63  ? 429 LYS d HE3    1 
ATOM   66373 H  HZ1    . LYS J  2 429 ? 100.834 139.155 248.254 1.00 71.85  ? 429 LYS d HZ1    1 
ATOM   66374 H  HZ2    . LYS J  2 429 ? 101.010 137.775 247.849 1.00 74.06  ? 429 LYS d HZ2    1 
ATOM   66375 H  HZ3    . LYS J  2 429 ? 99.759  138.202 248.442 1.00 73.97  ? 429 LYS d HZ3    1 
ATOM   66376 N  N      . ASP J  2 430 ? 105.026 141.998 247.069 1.00 58.34  ? 430 ASP d N      1 
ATOM   66377 C  CA     . ASP J  2 430 ? 105.645 142.035 248.389 1.00 56.11  ? 430 ASP d CA     1 
ATOM   66378 C  C      . ASP J  2 430 ? 105.753 143.465 248.901 1.00 51.92  ? 430 ASP d C      1 
ATOM   66379 O  O      . ASP J  2 430 ? 105.579 143.718 250.099 1.00 56.66  ? 430 ASP d O      1 
ATOM   66380 C  CB     . ASP J  2 430 ? 107.024 141.380 248.338 1.00 58.73  ? 430 ASP d CB     1 
ATOM   66381 C  CG     . ASP J  2 430 ? 106.956 139.904 248.000 1.00 65.10  ? 430 ASP d CG     1 
ATOM   66382 O  OD1    . ASP J  2 430 ? 105.959 139.252 248.373 1.00 64.65  ? 430 ASP d OD1    1 
ATOM   66383 O  OD2    . ASP J  2 430 ? 107.901 139.396 247.362 1.00 69.21  ? 430 ASP d OD2    1 
ATOM   66384 H  H      . ASP J  2 430 ? 105.517 141.658 246.452 1.00 59.06  ? 430 ASP d H      1 
ATOM   66385 H  HA     . ASP J  2 430 ? 105.097 141.534 249.010 1.00 58.47  ? 430 ASP d HA     1 
ATOM   66386 H  HB2    . ASP J  2 430 ? 107.555 141.820 247.657 1.00 58.75  ? 430 ASP d HB2    1 
ATOM   66387 H  HB3    . ASP J  2 430 ? 107.449 141.471 249.204 1.00 59.34  ? 430 ASP d HB3    1 
ATOM   66388 N  N      . TYR J  2 431 ? 106.043 144.413 248.010 1.00 51.68  ? 431 TYR d N      1 
ATOM   66389 C  CA     . TYR J  2 431 ? 106.094 145.813 248.417 1.00 52.04  ? 431 TYR d CA     1 
ATOM   66390 C  C      . TYR J  2 431 ? 104.731 146.310 248.878 1.00 54.81  ? 431 TYR d C      1 
ATOM   66391 O  O      . TYR J  2 431 ? 104.653 147.158 249.774 1.00 57.86  ? 431 TYR d O      1 
ATOM   66392 C  CB     . TYR J  2 431 ? 106.609 146.679 247.268 1.00 54.98  ? 431 TYR d CB     1 
ATOM   66393 C  CG     . TYR J  2 431 ? 108.082 147.001 247.352 1.00 51.38  ? 431 TYR d CG     1 
ATOM   66394 C  CD1    . TYR J  2 431 ? 108.529 148.087 248.087 1.00 47.76  ? 431 TYR d CD1    1 
ATOM   66395 C  CD2    . TYR J  2 431 ? 109.024 146.227 246.690 1.00 56.47  ? 431 TYR d CD2    1 
ATOM   66396 C  CE1    . TYR J  2 431 ? 109.871 148.392 248.166 1.00 48.97  ? 431 TYR d CE1    1 
ATOM   66397 C  CE2    . TYR J  2 431 ? 110.371 146.524 246.764 1.00 54.16  ? 431 TYR d CE2    1 
ATOM   66398 C  CZ     . TYR J  2 431 ? 110.787 147.608 247.503 1.00 50.85  ? 431 TYR d CZ     1 
ATOM   66399 O  OH     . TYR J  2 431 ? 112.126 147.909 247.580 1.00 52.67  ? 431 TYR d OH     1 
ATOM   66400 H  H      . TYR J  2 431 ? 106.207 144.273 247.179 1.00 55.42  ? 431 TYR d H      1 
ATOM   66401 H  HA     . TYR J  2 431 ? 106.710 145.901 249.160 1.00 52.95  ? 431 TYR d HA     1 
ATOM   66402 H  HB2    . TYR J  2 431 ? 106.455 146.214 246.432 1.00 55.64  ? 431 TYR d HB2    1 
ATOM   66403 H  HB3    . TYR J  2 431 ? 106.125 147.518 247.272 1.00 54.19  ? 431 TYR d HB3    1 
ATOM   66404 H  HD1    . TYR J  2 431 ? 107.912 148.618 248.535 1.00 49.95  ? 431 TYR d HD1    1 
ATOM   66405 H  HD2    . TYR J  2 431 ? 108.745 145.494 246.190 1.00 55.92  ? 431 TYR d HD2    1 
ATOM   66406 H  HE1    . TYR J  2 431 ? 110.155 149.123 248.665 1.00 50.19  ? 431 TYR d HE1    1 
ATOM   66407 H  HE2    . TYR J  2 431 ? 110.993 145.997 246.318 1.00 53.70  ? 431 TYR d HE2    1 
ATOM   66408 H  HH     . TYR J  2 431 ? 112.240 148.585 248.065 1.00 51.30  ? 431 TYR d HH     1 
ATOM   66409 N  N      . GLU J  2 432 ? 103.652 145.807 248.277 1.00 56.18  ? 432 GLU d N      1 
ATOM   66410 C  CA     . GLU J  2 432 ? 102.317 146.213 248.701 1.00 58.31  ? 432 GLU d CA     1 
ATOM   66411 C  C      . GLU J  2 432 ? 102.001 145.700 250.100 1.00 62.04  ? 432 GLU d C      1 
ATOM   66412 O  O      . GLU J  2 432 ? 101.409 146.421 250.912 1.00 61.21  ? 432 GLU d O      1 
ATOM   66413 C  CB     . GLU J  2 432 ? 101.277 145.715 247.701 1.00 61.36  ? 432 GLU d CB     1 
ATOM   66414 C  CG     . GLU J  2 432 ? 101.294 146.448 246.369 1.00 63.47  ? 432 GLU d CG     1 
ATOM   66415 C  CD     . GLU J  2 432 ? 100.853 147.894 246.493 1.00 68.77  ? 432 GLU d CD     1 
ATOM   66416 O  OE1    . GLU J  2 432 ? 100.426 148.294 247.597 1.00 71.79  ? 432 GLU d OE1    1 
ATOM   66417 O  OE2    . GLU J  2 432 ? 100.933 148.629 245.487 1.00 68.27  ? 432 GLU d OE2    1 
ATOM   66418 H  H      . GLU J  2 432 ? 103.667 145.236 247.635 1.00 57.36  ? 432 GLU d H      1 
ATOM   66419 H  HA     . GLU J  2 432 ? 102.278 147.181 248.724 1.00 58.74  ? 432 GLU d HA     1 
ATOM   66420 H  HB2    . GLU J  2 432 ? 101.443 144.776 247.523 1.00 60.59  ? 432 GLU d HB2    1 
ATOM   66421 H  HB3    . GLU J  2 432 ? 100.395 145.824 248.089 1.00 62.09  ? 432 GLU d HB3    1 
ATOM   66422 H  HG2    . GLU J  2 432 ? 102.197 146.439 246.015 1.00 61.31  ? 432 GLU d HG2    1 
ATOM   66423 H  HG3    . GLU J  2 432 ? 100.691 146.001 245.754 1.00 63.26  ? 432 GLU d HG3    1 
ATOM   66424 N  N      . GLU J  2 433 ? 102.384 144.458 250.400 1.00 61.35  ? 433 GLU d N      1 
ATOM   66425 C  CA     . GLU J  2 433 ? 102.111 143.902 251.720 1.00 56.68  ? 433 GLU d CA     1 
ATOM   66426 C  C      . GLU J  2 433 ? 102.817 144.697 252.810 1.00 57.73  ? 433 GLU d C      1 
ATOM   66427 O  O      . GLU J  2 433 ? 102.232 144.983 253.860 1.00 63.02  ? 433 GLU d O      1 
ATOM   66428 C  CB     . GLU J  2 433 ? 102.539 142.437 251.770 1.00 57.46  ? 433 GLU d CB     1 
ATOM   66429 C  CG     . GLU J  2 433 ? 101.767 141.537 250.827 1.00 62.13  ? 433 GLU d CG     1 
ATOM   66430 C  CD     . GLU J  2 433 ? 102.191 140.087 250.937 1.00 73.26  ? 433 GLU d CD     1 
ATOM   66431 O  OE1    . GLU J  2 433 ? 103.114 139.796 251.725 1.00 76.54  ? 433 GLU d OE1    1 
ATOM   66432 O  OE2    . GLU J  2 433 ? 101.601 139.238 250.236 1.00 74.14  ? 433 GLU d OE2    1 
ATOM   66433 H  H      . GLU J  2 433 ? 102.794 143.925 249.864 1.00 59.99  ? 433 GLU d H      1 
ATOM   66434 H  HA     . GLU J  2 433 ? 101.158 143.942 251.889 1.00 58.37  ? 433 GLU d HA     1 
ATOM   66435 H  HB2    . GLU J  2 433 ? 103.476 142.378 251.531 1.00 60.11  ? 433 GLU d HB2    1 
ATOM   66436 H  HB3    . GLU J  2 433 ? 102.408 142.103 252.670 1.00 60.11  ? 433 GLU d HB3    1 
ATOM   66437 H  HG2    . GLU J  2 433 ? 100.823 141.591 251.042 1.00 64.08  ? 433 GLU d HG2    1 
ATOM   66438 H  HG3    . GLU J  2 433 ? 101.919 141.828 249.915 1.00 61.94  ? 433 GLU d HG3    1 
ATOM   66439 N  N      . VAL J  2 434 ? 104.080 145.063 252.579 1.00 53.77  ? 434 VAL d N      1 
ATOM   66440 C  CA     . VAL J  2 434 ? 104.836 145.799 253.582 1.00 52.18  ? 434 VAL d CA     1 
ATOM   66441 C  C      . VAL J  2 434 ? 104.294 147.206 253.782 1.00 53.30  ? 434 VAL d C      1 
ATOM   66442 O  O      . VAL J  2 434 ? 104.492 147.795 254.850 1.00 57.41  ? 434 VAL d O      1 
ATOM   66443 C  CB     . VAL J  2 434 ? 106.324 145.843 253.192 1.00 54.92  ? 434 VAL d CB     1 
ATOM   66444 C  CG1    . VAL J  2 434 ? 107.106 146.665 254.195 1.00 58.88  ? 434 VAL d CG1    1 
ATOM   66445 C  CG2    . VAL J  2 434 ? 106.880 144.434 253.098 1.00 53.61  ? 434 VAL d CG2    1 
ATOM   66446 H  H      . VAL J  2 434 ? 104.515 144.896 251.857 1.00 55.91  ? 434 VAL d H      1 
ATOM   66447 H  HA     . VAL J  2 434 ? 104.769 145.331 254.427 1.00 53.94  ? 434 VAL d HA     1 
ATOM   66448 H  HB     . VAL J  2 434 ? 106.412 146.263 252.322 1.00 55.17  ? 434 VAL d HB     1 
ATOM   66449 H  HG11   . VAL J  2 434 ? 108.010 146.318 254.253 1.00 56.66  ? 434 VAL d HG11   1 
ATOM   66450 H  HG12   . VAL J  2 434 ? 106.672 146.602 255.059 1.00 56.28  ? 434 VAL d HG12   1 
ATOM   66451 H  HG13   . VAL J  2 434 ? 107.125 147.587 253.898 1.00 56.85  ? 434 VAL d HG13   1 
ATOM   66452 H  HG21   . VAL J  2 434 ? 106.673 143.963 253.921 1.00 53.58  ? 434 VAL d HG21   1 
ATOM   66453 H  HG22   . VAL J  2 434 ? 107.841 144.477 252.973 1.00 52.67  ? 434 VAL d HG22   1 
ATOM   66454 H  HG23   . VAL J  2 434 ? 106.469 143.980 252.347 1.00 53.76  ? 434 VAL d HG23   1 
ATOM   66455 N  N      . GLY J  2 435 ? 103.612 147.762 252.787 1.00 53.03  ? 435 GLY d N      1 
ATOM   66456 C  CA     . GLY J  2 435 ? 103.087 149.107 252.866 1.00 53.41  ? 435 GLY d CA     1 
ATOM   66457 C  C      . GLY J  2 435 ? 101.772 149.249 253.590 1.00 56.03  ? 435 GLY d C      1 
ATOM   66458 O  O      . GLY J  2 435 ? 101.241 150.359 253.676 1.00 56.87  ? 435 GLY d O      1 
ATOM   66459 H  H      . GLY J  2 435 ? 103.436 147.366 252.045 1.00 55.25  ? 435 GLY d H      1 
ATOM   66460 H  HA2    . GLY J  2 435 ? 103.735 149.672 253.315 1.00 54.76  ? 435 GLY d HA2    1 
ATOM   66461 H  HA3    . GLY J  2 435 ? 102.966 149.448 251.967 1.00 55.00  ? 435 GLY d HA3    1 
ATOM   66462 N  N      . THR J  2 436 ? 101.227 148.155 254.113 1.00 62.22  ? 436 THR d N      1 
ATOM   66463 C  CA     . THR J  2 436 ? 99.947  148.166 254.803 1.00 64.17  ? 436 THR d CA     1 
ATOM   66464 C  C      . THR J  2 436 ? 100.099 147.514 256.169 1.00 68.69  ? 436 THR d C      1 
ATOM   66465 O  O      . THR J  2 436 ? 100.915 146.607 256.356 1.00 73.17  ? 436 THR d O      1 
ATOM   66466 C  CB     . THR J  2 436 ? 98.872  147.430 253.996 1.00 65.91  ? 436 THR d CB     1 
ATOM   66467 O  OG1    . THR J  2 436 ? 99.241  146.054 253.845 1.00 67.91  ? 436 THR d OG1    1 
ATOM   66468 C  CG2    . THR J  2 436 ? 98.711  148.063 252.620 1.00 65.57  ? 436 THR d CG2    1 
ATOM   66469 H  H      . THR J  2 436 ? 101.592 147.377 254.081 1.00 61.43  ? 436 THR d H      1 
ATOM   66470 H  HA     . THR J  2 436 ? 99.658  149.081 254.935 1.00 63.01  ? 436 THR d HA     1 
ATOM   66471 H  HB     . THR J  2 436 ? 98.023  147.488 254.461 1.00 65.22  ? 436 THR d HB     1 
ATOM   66472 H  HG1    . THR J  2 436 ? 99.996  145.999 253.481 1.00 63.84  ? 436 THR d HG1    1 
ATOM   66473 H  HG21   . THR J  2 436 ? 98.472  148.999 252.712 1.00 64.24  ? 436 THR d HG21   1 
ATOM   66474 H  HG22   . THR J  2 436 ? 98.014  147.606 252.123 1.00 64.72  ? 436 THR d HG22   1 
ATOM   66475 H  HG23   . THR J  2 436 ? 99.544  147.998 252.127 1.00 63.28  ? 436 THR d HG23   1 
ATOM   66476 N  N      . GLU J  2 437 ? 99.303  147.990 257.124 1.00 73.85  ? 437 GLU d N      1 
ATOM   66477 C  CA     . GLU J  2 437 ? 99.307  147.472 258.484 1.00 89.27  ? 437 GLU d CA     1 
ATOM   66478 C  C      . GLU J  2 437 ? 97.887  147.120 258.898 1.00 91.84  ? 437 GLU d C      1 
ATOM   66479 O  O      . GLU J  2 437 ? 96.945  147.867 258.616 1.00 87.55  ? 437 GLU d O      1 
ATOM   66480 C  CB     . GLU J  2 437 ? 99.901  148.491 259.467 1.00 89.21  ? 437 GLU d CB     1 
ATOM   66481 C  CG     . GLU J  2 437 ? 99.828  148.070 260.931 1.00 89.66  ? 437 GLU d CG     1 
ATOM   66482 C  CD     . GLU J  2 437 ? 100.534 146.756 261.204 1.00 93.65  ? 437 GLU d CD     1 
ATOM   66483 O  OE1    . GLU J  2 437 ? 101.366 146.338 260.371 1.00 87.94  ? 437 GLU d OE1    1 
ATOM   66484 O  OE2    . GLU J  2 437 ? 100.255 146.139 262.253 1.00 99.71  ? 437 GLU d OE2    1 
ATOM   66485 H  H      . GLU J  2 437 ? 98.740  148.628 257.003 1.00 73.98  ? 437 GLU d H      1 
ATOM   66486 H  HA     . GLU J  2 437 ? 99.842  146.664 258.519 1.00 85.54  ? 437 GLU d HA     1 
ATOM   66487 H  HB2    . GLU J  2 437 ? 100.835 148.630 259.246 1.00 82.11  ? 437 GLU d HB2    1 
ATOM   66488 H  HB3    . GLU J  2 437 ? 99.416  149.325 259.377 1.00 84.88  ? 437 GLU d HB3    1 
ATOM   66489 H  HG2    . GLU J  2 437 ? 100.251 148.753 261.474 1.00 84.05  ? 437 GLU d HG2    1 
ATOM   66490 H  HG3    . GLU J  2 437 ? 98.899  147.972 261.191 1.00 88.70  ? 437 GLU d HG3    1 
ATOM   66491 N  N      . SER J  2 438 ? 97.743  145.983 259.572 1.00 93.88  ? 438 SER d N      1 
ATOM   66492 C  CA     . SER J  2 438 ? 96.444  145.527 260.054 1.00 97.12  ? 438 SER d CA     1 
ATOM   66493 C  C      . SER J  2 438 ? 95.424  145.473 258.921 1.00 98.13  ? 438 SER d C      1 
ATOM   66494 O  O      . SER J  2 438 ? 94.871  144.415 258.621 1.00 96.62  ? 438 SER d O      1 
ATOM   66495 C  CB     . SER J  2 438 ? 95.940  146.440 261.173 1.00 95.40  ? 438 SER d CB     1 
ATOM   66496 O  OG     . SER J  2 438 ? 94.701  145.981 261.685 1.00 94.89  ? 438 SER d OG     1 
ATOM   66497 H  H      . SER J  2 438 ? 98.391  145.452 259.765 1.00 91.80  ? 438 SER d H      1 
ATOM   66498 H  HA     . SER J  2 438 ? 96.538  144.632 260.417 1.00 95.77  ? 438 SER d HA     1 
ATOM   66499 H  HB2    . SER J  2 438 ? 96.593  146.450 261.889 1.00 93.79  ? 438 SER d HB2    1 
ATOM   66500 H  HB3    . SER J  2 438 ? 95.822  147.336 260.820 1.00 94.74  ? 438 SER d HB3    1 
ATOM   66501 H  HG     . SER J  2 438 ? 94.455  146.468 262.323 1.00 94.77  ? 438 SER d HG     1 
ATOM   66502 N  N      . MET K  2 1   ? 183.677 118.338 251.498 1.00 73.87  ? 1   MET e N      1 
ATOM   66503 C  CA     . MET K  2 1   ? 183.453 116.979 252.066 1.00 69.02  ? 1   MET e CA     1 
ATOM   66504 C  C      . MET K  2 1   ? 182.377 116.256 251.266 1.00 63.90  ? 1   MET e C      1 
ATOM   66505 O  O      . MET K  2 1   ? 182.526 115.085 250.921 1.00 63.04  ? 1   MET e O      1 
ATOM   66506 C  CB     . MET K  2 1   ? 183.058 117.071 253.543 1.00 72.86  ? 1   MET e CB     1 
ATOM   66507 C  CG     . MET K  2 1   ? 181.761 117.827 253.806 1.00 78.38  ? 1   MET e CG     1 
ATOM   66508 S  SD     . MET K  2 1   ? 181.728 119.467 253.055 1.00 88.77  ? 1   MET e SD     1 
ATOM   66509 C  CE     . MET K  2 1   ? 182.987 120.312 254.010 1.00 77.02  ? 1   MET e CE     1 
ATOM   66510 H  H1     . MET K  2 1   ? 184.270 118.773 251.999 1.00 74.62  ? 1   MET e H1     1 
ATOM   66511 H  H2     . MET K  2 1   ? 182.909 118.785 251.490 1.00 74.82  ? 1   MET e H2     1 
ATOM   66512 H  H3     . MET K  2 1   ? 183.984 118.269 250.666 1.00 73.32  ? 1   MET e H3     1 
ATOM   66513 H  HA     . MET K  2 1   ? 184.278 116.473 252.009 1.00 69.14  ? 1   MET e HA     1 
ATOM   66514 H  HB2    . MET K  2 1   ? 182.952 116.172 253.890 1.00 72.47  ? 1   MET e HB2    1 
ATOM   66515 H  HB3    . MET K  2 1   ? 183.766 117.526 254.024 1.00 72.97  ? 1   MET e HB3    1 
ATOM   66516 H  HG2    . MET K  2 1   ? 181.017 117.317 253.449 1.00 77.65  ? 1   MET e HG2    1 
ATOM   66517 H  HG3    . MET K  2 1   ? 181.653 117.937 254.763 1.00 78.92  ? 1   MET e HG3    1 
ATOM   66518 H  HE1    . MET K  2 1   ? 182.712 120.338 254.940 1.00 77.80  ? 1   MET e HE1    1 
ATOM   66519 H  HE2    . MET K  2 1   ? 183.825 119.832 253.925 1.00 77.18  ? 1   MET e HE2    1 
ATOM   66520 H  HE3    . MET K  2 1   ? 183.086 121.215 253.670 1.00 76.57  ? 1   MET e HE3    1 
ATOM   66521 N  N      . ARG K  2 2   ? 181.292 116.965 250.976 1.00 59.57  ? 2   ARG e N      1 
ATOM   66522 C  CA     . ARG K  2 2   ? 180.241 116.444 250.120 1.00 59.21  ? 2   ARG e CA     1 
ATOM   66523 C  C      . ARG K  2 2   ? 180.618 116.652 248.657 1.00 59.51  ? 2   ARG e C      1 
ATOM   66524 O  O      . ARG K  2 2   ? 181.464 117.484 248.329 1.00 60.14  ? 2   ARG e O      1 
ATOM   66525 C  CB     . ARG K  2 2   ? 178.910 117.132 250.442 1.00 61.10  ? 2   ARG e CB     1 
ATOM   66526 C  CG     . ARG K  2 2   ? 178.426 116.898 251.878 1.00 62.53  ? 2   ARG e CG     1 
ATOM   66527 C  CD     . ARG K  2 2   ? 178.122 118.247 252.568 1.00 60.96  ? 2   ARG e CD     1 
ATOM   66528 N  NE     . ARG K  2 2   ? 177.024 118.157 253.524 1.00 63.79  ? 2   ARG e NE     1 
ATOM   66529 C  CZ     . ARG K  2 2   ? 176.492 119.191 254.163 1.00 65.75  ? 2   ARG e CZ     1 
ATOM   66530 N  NH1    . ARG K  2 2   ? 176.980 120.415 254.032 1.00 62.17  ? 2   ARG e NH1    1 
ATOM   66531 N  NH2    . ARG K  2 2   ? 175.435 118.996 254.946 1.00 64.22  ? 2   ARG e NH2    1 
ATOM   66532 H  H      . ARG K  2 2   ? 181.141 117.760 251.265 1.00 64.28  ? 2   ARG e H      1 
ATOM   66533 H  HA     . ARG K  2 2   ? 180.154 115.486 250.274 1.00 60.04  ? 2   ARG e HA     1 
ATOM   66534 H  HB2    . ARG K  2 2   ? 179.000 118.068 250.285 1.00 63.03  ? 2   ARG e HB2    1 
ATOM   66535 H  HB3    . ARG K  2 2   ? 178.233 116.747 249.852 1.00 61.58  ? 2   ARG e HB3    1 
ATOM   66536 H  HG2    . ARG K  2 2   ? 177.603 116.388 251.870 1.00 62.78  ? 2   ARG e HG2    1 
ATOM   66537 H  HG3    . ARG K  2 2   ? 179.107 116.448 252.390 1.00 63.35  ? 2   ARG e HG3    1 
ATOM   66538 H  HD2    . ARG K  2 2   ? 178.915 118.556 253.036 1.00 63.52  ? 2   ARG e HD2    1 
ATOM   66539 H  HD3    . ARG K  2 2   ? 177.860 118.899 251.897 1.00 63.04  ? 2   ARG e HD3    1 
ATOM   66540 H  HE     . ARG K  2 2   ? 176.665 117.383 253.645 1.00 63.78  ? 2   ARG e HE     1 
ATOM   66541 H  HH11   . ARG K  2 2   ? 176.613 121.063 254.458 1.00 62.95  ? 2   ARG e HH11   1 
ATOM   66542 H  HH12   . ARG K  2 2   ? 177.662 120.559 253.530 1.00 63.24  ? 2   ARG e HH12   1 
ATOM   66543 H  HH21   . ARG K  2 2   ? 175.102 118.210 255.042 1.00 63.89  ? 2   ARG e HH21   1 
ATOM   66544 H  HH22   . ARG K  2 2   ? 175.084 119.664 255.362 1.00 63.75  ? 2   ARG e HH22   1 
ATOM   66545 N  N      . GLU K  2 3   ? 179.997 115.875 247.775 1.00 53.22  ? 3   GLU e N      1 
ATOM   66546 C  CA     . GLU K  2 3   ? 180.322 115.936 246.357 1.00 52.35  ? 3   GLU e CA     1 
ATOM   66547 C  C      . GLU K  2 3   ? 179.136 115.450 245.539 1.00 51.40  ? 3   GLU e C      1 
ATOM   66548 O  O      . GLU K  2 3   ? 178.247 114.760 246.043 1.00 52.63  ? 3   GLU e O      1 
ATOM   66549 C  CB     . GLU K  2 3   ? 181.558 115.091 246.031 1.00 53.09  ? 3   GLU e CB     1 
ATOM   66550 C  CG     . GLU K  2 3   ? 181.334 113.603 246.203 1.00 59.67  ? 3   GLU e CG     1 
ATOM   66551 C  CD     . GLU K  2 3   ? 180.739 112.952 244.971 1.00 60.24  ? 3   GLU e CD     1 
ATOM   66552 O  OE1    . GLU K  2 3   ? 181.192 113.267 243.851 1.00 58.18  ? 3   GLU e OE1    1 
ATOM   66553 O  OE2    . GLU K  2 3   ? 179.812 112.128 245.122 1.00 60.84  ? 3   GLU e OE2    1 
ATOM   66554 H  H      . GLU K  2 3   ? 179.390 115.303 247.973 1.00 54.92  ? 3   GLU e H      1 
ATOM   66555 H  HA     . GLU K  2 3   ? 180.509 116.853 246.107 1.00 55.40  ? 3   GLU e HA     1 
ATOM   66556 H  HB2    . GLU K  2 3   ? 181.806 115.247 245.107 1.00 55.05  ? 3   GLU e HB2    1 
ATOM   66557 H  HB3    . GLU K  2 3   ? 182.283 115.355 246.617 1.00 55.04  ? 3   GLU e HB3    1 
ATOM   66558 H  HG2    . GLU K  2 3   ? 182.180 113.172 246.396 1.00 59.67  ? 3   GLU e HG2    1 
ATOM   66559 H  HG3    . GLU K  2 3   ? 180.714 113.467 246.936 1.00 58.16  ? 3   GLU e HG3    1 
ATOM   66560 N  N      . CYS K  2 4   ? 179.142 115.813 244.258 1.00 48.27  ? 4   CYS e N      1 
ATOM   66561 C  CA     . CYS K  2 4   ? 178.169 115.306 243.300 1.00 47.53  ? 4   CYS e CA     1 
ATOM   66562 C  C      . CYS K  2 4   ? 178.834 115.215 241.937 1.00 48.83  ? 4   CYS e C      1 
ATOM   66563 O  O      . CYS K  2 4   ? 179.474 116.173 241.494 1.00 50.97  ? 4   CYS e O      1 
ATOM   66564 C  CB     . CYS K  2 4   ? 176.932 116.206 243.226 1.00 49.82  ? 4   CYS e CB     1 
ATOM   66565 S  SG     . CYS K  2 4   ? 175.995 116.324 244.764 1.00 62.00  ? 4   CYS e SG     1 
ATOM   66566 H  H      . CYS K  2 4   ? 179.707 116.363 243.915 1.00 51.49  ? 4   CYS e H      1 
ATOM   66567 H  HA     . CYS K  2 4   ? 177.885 114.418 243.564 1.00 50.53  ? 4   CYS e HA     1 
ATOM   66568 H  HB2    . CYS K  2 4   ? 177.214 117.100 242.980 1.00 50.52  ? 4   CYS e HB2    1 
ATOM   66569 H  HB3    . CYS K  2 4   ? 176.336 115.854 242.546 1.00 50.65  ? 4   CYS e HB3    1 
ATOM   66570 H  HG     . CYS K  2 4   ? 176.707 116.774 245.618 1.00 58.03  ? 4   CYS e HG     1 
ATOM   66571 N  N      . ILE K  2 5   ? 178.687 114.069 241.279 1.00 44.95  ? 5   ILE e N      1 
ATOM   66572 C  CA     . ILE K  2 5   ? 179.215 113.855 239.937 1.00 44.10  ? 5   ILE e CA     1 
ATOM   66573 C  C      . ILE K  2 5   ? 178.075 114.052 238.950 1.00 47.60  ? 5   ILE e C      1 
ATOM   66574 O  O      . ILE K  2 5   ? 177.093 113.301 238.965 1.00 52.27  ? 5   ILE e O      1 
ATOM   66575 C  CB     . ILE K  2 5   ? 179.844 112.461 239.793 1.00 45.86  ? 5   ILE e CB     1 
ATOM   66576 C  CG1    . ILE K  2 5   ? 181.070 112.345 240.697 1.00 48.84  ? 5   ILE e CG1    1 
ATOM   66577 C  CG2    . ILE K  2 5   ? 180.229 112.202 238.349 1.00 49.92  ? 5   ILE e CG2    1 
ATOM   66578 C  CD1    . ILE K  2 5   ? 181.649 110.951 240.782 1.00 54.07  ? 5   ILE e CD1    1 
ATOM   66579 H  H      . ILE K  2 5   ? 178.273 113.386 241.596 1.00 47.58  ? 5   ILE e H      1 
ATOM   66580 H  HA     . ILE K  2 5   ? 179.899 114.516 239.751 1.00 46.61  ? 5   ILE e HA     1 
ATOM   66581 H  HB     . ILE K  2 5   ? 179.193 111.798 240.065 1.00 47.18  ? 5   ILE e HB     1 
ATOM   66582 H  HG12   . ILE K  2 5   ? 181.762 112.930 240.355 1.00 48.59  ? 5   ILE e HG12   1 
ATOM   66583 H  HG13   . ILE K  2 5   ? 180.822 112.618 241.592 1.00 49.89  ? 5   ILE e HG13   1 
ATOM   66584 H  HG21   . ILE K  2 5   ? 180.784 111.410 238.304 1.00 50.05  ? 5   ILE e HG21   1 
ATOM   66585 H  HG22   . ILE K  2 5   ? 180.719 112.968 238.014 1.00 49.47  ? 5   ILE e HG22   1 
ATOM   66586 H  HG23   . ILE K  2 5   ? 179.425 112.069 237.824 1.00 50.10  ? 5   ILE e HG23   1 
ATOM   66587 H  HD11   . ILE K  2 5   ? 182.120 110.753 239.958 1.00 52.86  ? 5   ILE e HD11   1 
ATOM   66588 H  HD12   . ILE K  2 5   ? 182.265 110.913 241.531 1.00 54.48  ? 5   ILE e HD12   1 
ATOM   66589 H  HD13   . ILE K  2 5   ? 180.928 110.317 240.915 1.00 52.91  ? 5   ILE e HD13   1 
ATOM   66590 N  N      . SER K  2 6   ? 178.205 115.060 238.094 1.00 43.46  ? 6   SER e N      1 
ATOM   66591 C  CA     . SER K  2 6   ? 177.171 115.434 237.140 1.00 40.54  ? 6   SER e CA     1 
ATOM   66592 C  C      . SER K  2 6   ? 177.561 114.932 235.758 1.00 40.50  ? 6   SER e C      1 
ATOM   66593 O  O      . SER K  2 6   ? 178.597 115.333 235.219 1.00 47.42  ? 6   SER e O      1 
ATOM   66594 C  CB     . SER K  2 6   ? 176.971 116.948 237.122 1.00 41.34  ? 6   SER e CB     1 
ATOM   66595 O  OG     . SER K  2 6   ? 176.622 117.430 238.406 1.00 48.05  ? 6   SER e OG     1 
ATOM   66596 H  H      . SER K  2 6   ? 178.905 115.555 238.045 1.00 44.26  ? 6   SER e H      1 
ATOM   66597 H  HA     . SER K  2 6   ? 176.334 115.020 237.392 1.00 43.23  ? 6   SER e HA     1 
ATOM   66598 H  HB2    . SER K  2 6   ? 177.798 117.367 236.841 1.00 42.70  ? 6   SER e HB2    1 
ATOM   66599 H  HB3    . SER K  2 6   ? 176.261 117.164 236.499 1.00 41.67  ? 6   SER e HB3    1 
ATOM   66600 H  HG     . SER K  2 6   ? 177.222 117.227 238.958 1.00 46.87  ? 6   SER e HG     1 
ATOM   66601 N  N      . VAL K  2 7   ? 176.730 114.067 235.189 1.00 38.95  ? 7   VAL e N      1 
ATOM   66602 C  CA     . VAL K  2 7   ? 176.910 113.569 233.832 1.00 37.44  ? 7   VAL e CA     1 
ATOM   66603 C  C      . VAL K  2 7   ? 175.797 114.155 232.979 1.00 37.10  ? 7   VAL e C      1 
ATOM   66604 O  O      . VAL K  2 7   ? 174.611 113.961 233.274 1.00 40.94  ? 7   VAL e O      1 
ATOM   66605 C  CB     . VAL K  2 7   ? 176.895 112.035 233.779 1.00 37.79  ? 7   VAL e CB     1 
ATOM   66606 C  CG1    . VAL K  2 7   ? 177.310 111.554 232.406 1.00 37.45  ? 7   VAL e CG1    1 
ATOM   66607 C  CG2    . VAL K  2 7   ? 177.805 111.456 234.843 1.00 42.85  ? 7   VAL e CG2    1 
ATOM   66608 H  H      . VAL K  2 7   ? 176.041 113.739 235.582 1.00 40.25  ? 7   VAL e H      1 
ATOM   66609 H  HA     . VAL K  2 7   ? 177.760 113.876 233.483 1.00 39.33  ? 7   VAL e HA     1 
ATOM   66610 H  HB     . VAL K  2 7   ? 175.994 111.723 233.947 1.00 37.69  ? 7   VAL e HB     1 
ATOM   66611 H  HG11   . VAL K  2 7   ? 177.211 110.591 232.368 1.00 38.04  ? 7   VAL e HG11   1 
ATOM   66612 H  HG12   . VAL K  2 7   ? 176.745 111.972 231.739 1.00 38.52  ? 7   VAL e HG12   1 
ATOM   66613 H  HG13   . VAL K  2 7   ? 178.236 111.799 232.256 1.00 37.50  ? 7   VAL e HG13   1 
ATOM   66614 H  HG21   . VAL K  2 7   ? 177.262 111.105 235.565 1.00 42.10  ? 7   VAL e HG21   1 
ATOM   66615 H  HG22   . VAL K  2 7   ? 178.389 112.155 235.175 1.00 42.29  ? 7   VAL e HG22   1 
ATOM   66616 H  HG23   . VAL K  2 7   ? 178.333 110.745 234.449 1.00 41.97  ? 7   VAL e HG23   1 
ATOM   66617 N  N      . HIS K  2 8   ? 176.175 114.872 231.927 1.00 34.66  ? 8   HIS e N      1 
ATOM   66618 C  CA     . HIS K  2 8   ? 175.231 115.526 231.029 1.00 31.29  ? 8   HIS e CA     1 
ATOM   66619 C  C      . HIS K  2 8   ? 175.307 114.834 229.675 1.00 31.09  ? 8   HIS e C      1 
ATOM   66620 O  O      . HIS K  2 8   ? 176.302 114.967 228.956 1.00 36.14  ? 8   HIS e O      1 
ATOM   66621 C  CB     . HIS K  2 8   ? 175.540 117.015 230.920 1.00 33.10  ? 8   HIS e CB     1 
ATOM   66622 C  CG     . HIS K  2 8   ? 175.366 117.758 232.207 1.00 35.98  ? 8   HIS e CG     1 
ATOM   66623 N  ND1    . HIS K  2 8   ? 175.889 119.014 232.418 1.00 41.04  ? 8   HIS e ND1    1 
ATOM   66624 C  CD2    . HIS K  2 8   ? 174.726 117.421 233.351 1.00 39.29  ? 8   HIS e CD2    1 
ATOM   66625 C  CE1    . HIS K  2 8   ? 175.579 119.419 233.637 1.00 39.91  ? 8   HIS e CE1    1 
ATOM   66626 N  NE2    . HIS K  2 8   ? 174.872 118.471 234.223 1.00 40.84  ? 8   HIS e NE2    1 
ATOM   66627 H  H      . HIS K  2 8   ? 176.995 114.996 231.705 1.00 36.68  ? 8   HIS e H      1 
ATOM   66628 H  HA     . HIS K  2 8   ? 174.332 115.426 231.373 1.00 33.55  ? 8   HIS e HA     1 
ATOM   66629 H  HB2    . HIS K  2 8   ? 176.461 117.121 230.639 1.00 34.09  ? 8   HIS e HB2    1 
ATOM   66630 H  HB3    . HIS K  2 8   ? 174.945 117.411 230.265 1.00 34.88  ? 8   HIS e HB3    1 
ATOM   66631 H  HD1    . HIS K  2 8   ? 176.344 119.462 231.846 1.00 40.80  ? 8   HIS e HD1    1 
ATOM   66632 H  HD2    . HIS K  2 8   ? 174.270 116.627 233.515 1.00 39.04  ? 8   HIS e HD2    1 
ATOM   66633 H  HE1    . HIS K  2 8   ? 175.817 120.234 234.016 1.00 39.74  ? 8   HIS e HE1    1 
ATOM   66634 H  HE2    . HIS K  2 8   ? 174.557 118.506 235.021 1.00 40.83  ? 8   HIS e HE2    1 
ATOM   66635 N  N      . ILE K  2 9   ? 174.252 114.101 229.332 1.00 29.61  ? 9   ILE e N      1 
ATOM   66636 C  CA     . ILE K  2 9   ? 174.215 113.256 228.148 1.00 31.47  ? 9   ILE e CA     1 
ATOM   66637 C  C      . ILE K  2 9   ? 173.230 113.845 227.151 1.00 32.71  ? 9   ILE e C      1 
ATOM   66638 O  O      . ILE K  2 9   ? 172.123 114.254 227.521 1.00 34.56  ? 9   ILE e O      1 
ATOM   66639 C  CB     . ILE K  2 9   ? 173.825 111.808 228.500 1.00 33.45  ? 9   ILE e CB     1 
ATOM   66640 C  CG1    . ILE K  2 9   ? 174.693 111.282 229.644 1.00 38.02  ? 9   ILE e CG1    1 
ATOM   66641 C  CG2    . ILE K  2 9   ? 173.964 110.915 227.286 1.00 37.70  ? 9   ILE e CG2    1 
ATOM   66642 C  CD1    . ILE K  2 9   ? 174.133 111.562 231.022 1.00 39.84  ? 9   ILE e CD1    1 
ATOM   66643 H  H      . ILE K  2 9   ? 173.526 114.074 229.789 1.00 32.10  ? 9   ILE e H      1 
ATOM   66644 H  HA     . ILE K  2 9   ? 175.091 113.241 227.736 1.00 32.77  ? 9   ILE e HA     1 
ATOM   66645 H  HB     . ILE K  2 9   ? 172.899 111.801 228.784 1.00 32.90  ? 9   ILE e HB     1 
ATOM   66646 H  HG12   . ILE K  2 9   ? 174.787 110.322 229.551 1.00 36.64  ? 9   ILE e HG12   1 
ATOM   66647 H  HG13   . ILE K  2 9   ? 175.562 111.706 229.592 1.00 36.92  ? 9   ILE e HG13   1 
ATOM   66648 H  HG21   . ILE K  2 9   ? 173.358 111.225 226.596 1.00 36.36  ? 9   ILE e HG21   1 
ATOM   66649 H  HG22   . ILE K  2 9   ? 174.879 110.957 226.969 1.00 36.17  ? 9   ILE e HG22   1 
ATOM   66650 H  HG23   . ILE K  2 9   ? 173.741 110.006 227.539 1.00 36.02  ? 9   ILE e HG23   1 
ATOM   66651 H  HD11   . ILE K  2 9   ? 174.248 112.501 231.233 1.00 37.42  ? 9   ILE e HD11   1 
ATOM   66652 H  HD12   . ILE K  2 9   ? 174.612 111.020 231.668 1.00 39.11  ? 9   ILE e HD12   1 
ATOM   66653 H  HD13   . ILE K  2 9   ? 173.191 111.331 231.033 1.00 36.76  ? 9   ILE e HD13   1 
ATOM   66654 N  N      . GLY K  2 10  ? 173.636 113.886 225.888 1.00 34.43  ? 10  GLY e N      1 
ATOM   66655 C  CA     . GLY K  2 10  ? 172.772 114.365 224.833 1.00 34.61  ? 10  GLY e CA     1 
ATOM   66656 C  C      . GLY K  2 10  ? 172.712 115.875 224.764 1.00 35.81  ? 10  GLY e C      1 
ATOM   66657 O  O      . GLY K  2 10  ? 173.310 116.604 225.555 1.00 38.11  ? 10  GLY e O      1 
ATOM   66658 H  H      . GLY K  2 10  ? 174.411 113.634 225.620 1.00 34.28  ? 10  GLY e H      1 
ATOM   66659 H  HA2    . GLY K  2 10  ? 173.095 114.038 223.980 1.00 34.27  ? 10  GLY e HA2    1 
ATOM   66660 H  HA3    . GLY K  2 10  ? 171.875 114.030 224.973 1.00 33.96  ? 10  GLY e HA3    1 
ATOM   66661 N  N      . GLN K  2 11  ? 171.955 116.348 223.776 1.00 35.69  ? 11  GLN e N      1 
ATOM   66662 C  CA     . GLN K  2 11  ? 171.833 117.783 223.556 1.00 33.66  ? 11  GLN e CA     1 
ATOM   66663 C  C      . GLN K  2 11  ? 171.056 118.451 224.683 1.00 35.03  ? 11  GLN e C      1 
ATOM   66664 O  O      . GLN K  2 11  ? 171.446 119.517 225.173 1.00 41.20  ? 11  GLN e O      1 
ATOM   66665 C  CB     . GLN K  2 11  ? 171.164 118.039 222.207 1.00 33.70  ? 11  GLN e CB     1 
ATOM   66666 C  CG     . GLN K  2 11  ? 170.982 119.499 221.875 1.00 35.03  ? 11  GLN e CG     1 
ATOM   66667 C  CD     . GLN K  2 11  ? 170.692 119.729 220.410 1.00 35.55  ? 11  GLN e CD     1 
ATOM   66668 O  OE1    . GLN K  2 11  ? 170.401 118.792 219.668 1.00 37.68  ? 11  GLN e OE1    1 
ATOM   66669 N  NE2    . GLN K  2 11  ? 170.777 120.980 219.981 1.00 39.50  ? 11  GLN e NE2    1 
ATOM   66670 H  H      . GLN K  2 11  ? 171.505 115.865 223.227 1.00 35.77  ? 11  GLN e H      1 
ATOM   66671 H  HA     . GLN K  2 11  ? 172.719 118.173 223.531 1.00 35.02  ? 11  GLN e HA     1 
ATOM   66672 H  HB2    . GLN K  2 11  ? 171.713 117.648 221.512 1.00 35.15  ? 11  GLN e HB2    1 
ATOM   66673 H  HB3    . GLN K  2 11  ? 170.290 117.623 222.209 1.00 34.37  ? 11  GLN e HB3    1 
ATOM   66674 H  HG2    . GLN K  2 11  ? 170.235 119.848 222.385 1.00 35.71  ? 11  GLN e HG2    1 
ATOM   66675 H  HG3    . GLN K  2 11  ? 171.794 119.978 222.100 1.00 35.81  ? 11  GLN e HG3    1 
ATOM   66676 H  HE21   . GLN K  2 11  ? 170.622 121.164 219.156 1.00 39.68  ? 11  GLN e HE21   1 
ATOM   66677 H  HE22   . GLN K  2 11  ? 170.985 121.608 220.531 1.00 38.35  ? 11  GLN e HE22   1 
ATOM   66678 N  N      . ALA K  2 12  ? 169.954 117.836 225.114 1.00 33.26  ? 12  ALA e N      1 
ATOM   66679 C  CA     . ALA K  2 12  ? 169.143 118.430 226.170 1.00 36.01  ? 12  ALA e CA     1 
ATOM   66680 C  C      . ALA K  2 12  ? 169.928 118.531 227.470 1.00 36.51  ? 12  ALA e C      1 
ATOM   66681 O  O      . ALA K  2 12  ? 169.958 119.586 228.113 1.00 42.58  ? 12  ALA e O      1 
ATOM   66682 C  CB     . ALA K  2 12  ? 167.872 117.613 226.374 1.00 37.50  ? 12  ALA e CB     1 
ATOM   66683 H  H      . ALA K  2 12  ? 169.659 117.087 224.814 1.00 34.60  ? 12  ALA e H      1 
ATOM   66684 H  HA     . ALA K  2 12  ? 168.885 119.325 225.905 1.00 37.22  ? 12  ALA e HA     1 
ATOM   66685 H  HB1    . ALA K  2 12  ? 168.119 116.734 226.698 1.00 35.35  ? 12  ALA e HB1    1 
ATOM   66686 H  HB2    . ALA K  2 12  ? 167.313 118.062 227.026 1.00 37.59  ? 12  ALA e HB2    1 
ATOM   66687 H  HB3    . ALA K  2 12  ? 167.404 117.541 225.528 1.00 37.08  ? 12  ALA e HB3    1 
ATOM   66688 N  N      . GLY K  2 13  ? 170.572 117.437 227.877 1.00 34.00  ? 13  GLY e N      1 
ATOM   66689 C  CA     . GLY K  2 13  ? 171.350 117.467 229.102 1.00 34.03  ? 13  GLY e CA     1 
ATOM   66690 C  C      . GLY K  2 13  ? 172.534 118.410 229.013 1.00 34.46  ? 13  GLY e C      1 
ATOM   66691 O  O      . GLY K  2 13  ? 172.814 119.160 229.952 1.00 40.94  ? 13  GLY e O      1 
ATOM   66692 H  H      . GLY K  2 13  ? 170.574 116.683 227.465 1.00 35.15  ? 13  GLY e H      1 
ATOM   66693 H  HA2    . GLY K  2 13  ? 170.785 117.752 229.836 1.00 36.11  ? 13  GLY e HA2    1 
ATOM   66694 H  HA3    . GLY K  2 13  ? 171.682 116.578 229.295 1.00 34.21  ? 13  GLY e HA3    1 
ATOM   66695 N  N      . VAL K  2 14  ? 173.244 118.385 227.885 1.00 30.51  ? 14  VAL e N      1 
ATOM   66696 C  CA     . VAL K  2 14  ? 174.390 119.269 227.709 1.00 30.87  ? 14  VAL e CA     1 
ATOM   66697 C  C      . VAL K  2 14  ? 173.944 120.724 227.719 1.00 31.35  ? 14  VAL e C      1 
ATOM   66698 O  O      . VAL K  2 14  ? 174.552 121.570 228.386 1.00 36.66  ? 14  VAL e O      1 
ATOM   66699 C  CB     . VAL K  2 14  ? 175.137 118.913 226.412 1.00 35.66  ? 14  VAL e CB     1 
ATOM   66700 C  CG1    . VAL K  2 14  ? 176.081 120.029 226.019 1.00 37.11  ? 14  VAL e CG1    1 
ATOM   66701 C  CG2    . VAL K  2 14  ? 175.898 117.620 226.584 1.00 35.61  ? 14  VAL e CG2    1 
ATOM   66702 H  H      . VAL K  2 14  ? 173.085 117.871 227.217 1.00 33.65  ? 14  VAL e H      1 
ATOM   66703 H  HA     . VAL K  2 14  ? 175.000 119.141 228.449 1.00 33.13  ? 14  VAL e HA     1 
ATOM   66704 H  HB     . VAL K  2 14  ? 174.493 118.792 225.700 1.00 35.12  ? 14  VAL e HB     1 
ATOM   66705 H  HG11   . VAL K  2 14  ? 175.574 120.742 225.600 1.00 36.49  ? 14  VAL e HG11   1 
ATOM   66706 H  HG12   . VAL K  2 14  ? 176.734 119.677 225.395 1.00 35.69  ? 14  VAL e HG12   1 
ATOM   66707 H  HG13   . VAL K  2 14  ? 176.527 120.356 226.815 1.00 34.96  ? 14  VAL e HG13   1 
ATOM   66708 H  HG21   . VAL K  2 14  ? 176.594 117.754 227.244 1.00 34.94  ? 14  VAL e HG21   1 
ATOM   66709 H  HG22   . VAL K  2 14  ? 175.286 116.931 226.883 1.00 35.11  ? 14  VAL e HG22   1 
ATOM   66710 H  HG23   . VAL K  2 14  ? 176.291 117.375 225.733 1.00 34.37  ? 14  VAL e HG23   1 
ATOM   66711 N  N      . GLN K  2 15  ? 172.883 121.042 226.978 1.00 30.73  ? 15  GLN e N      1 
ATOM   66712 C  CA     . GLN K  2 15  ? 172.404 122.419 226.946 1.00 34.29  ? 15  GLN e CA     1 
ATOM   66713 C  C      . GLN K  2 15  ? 171.846 122.837 228.300 1.00 36.29  ? 15  GLN e C      1 
ATOM   66714 O  O      . GLN K  2 15  ? 172.034 123.982 228.727 1.00 41.83  ? 15  GLN e O      1 
ATOM   66715 C  CB     . GLN K  2 15  ? 171.356 122.587 225.848 1.00 36.35  ? 15  GLN e CB     1 
ATOM   66716 C  CG     . GLN K  2 15  ? 171.958 122.717 224.458 1.00 31.65  ? 15  GLN e CG     1 
ATOM   66717 C  CD     . GLN K  2 15  ? 170.920 122.776 223.356 1.00 32.70  ? 15  GLN e CD     1 
ATOM   66718 O  OE1    . GLN K  2 15  ? 171.152 122.292 222.251 1.00 35.73  ? 15  GLN e OE1    1 
ATOM   66719 N  NE2    . GLN K  2 15  ? 169.776 123.380 223.644 1.00 33.73  ? 15  GLN e NE2    1 
ATOM   66720 H  H      . GLN K  2 15  ? 172.429 120.491 226.501 1.00 34.07  ? 15  GLN e H      1 
ATOM   66721 H  HA     . GLN K  2 15  ? 173.148 123.001 226.738 1.00 34.78  ? 15  GLN e HA     1 
ATOM   66722 H  HB2    . GLN K  2 15  ? 170.772 121.813 225.848 1.00 36.08  ? 15  GLN e HB2    1 
ATOM   66723 H  HB3    . GLN K  2 15  ? 170.845 123.390 226.029 1.00 36.03  ? 15  GLN e HB3    1 
ATOM   66724 H  HG2    . GLN K  2 15  ? 172.478 123.533 224.417 1.00 32.11  ? 15  GLN e HG2    1 
ATOM   66725 H  HG3    . GLN K  2 15  ? 172.529 121.952 224.292 1.00 33.51  ? 15  GLN e HG3    1 
ATOM   66726 H  HE21   . GLN K  2 15  ? 169.643 123.713 224.423 1.00 34.00  ? 15  GLN e HE21   1 
ATOM   66727 H  HE22   . GLN K  2 15  ? 169.163 123.435 223.044 1.00 34.10  ? 15  GLN e HE22   1 
ATOM   66728 N  N      . MET K  2 16  ? 171.157 121.927 228.989 1.00 32.83  ? 16  MET e N      1 
ATOM   66729 C  CA     . MET K  2 16  ? 170.737 122.208 230.356 1.00 32.09  ? 16  MET e CA     1 
ATOM   66730 C  C      . MET K  2 16  ? 171.936 122.375 231.275 1.00 35.14  ? 16  MET e C      1 
ATOM   66731 O  O      . MET K  2 16  ? 171.890 123.169 232.220 1.00 38.08  ? 16  MET e O      1 
ATOM   66732 C  CB     . MET K  2 16  ? 169.831 121.090 230.864 1.00 31.28  ? 16  MET e CB     1 
ATOM   66733 C  CG     . MET K  2 16  ? 168.483 121.040 230.180 1.00 39.46  ? 16  MET e CG     1 
ATOM   66734 S  SD     . MET K  2 16  ? 167.719 119.407 230.215 1.00 57.53  ? 16  MET e SD     1 
ATOM   66735 C  CE     . MET K  2 16  ? 167.479 119.167 231.972 1.00 47.30  ? 16  MET e CE     1 
ATOM   66736 H  H      . MET K  2 16  ? 170.923 121.155 228.692 1.00 34.94  ? 16  MET e H      1 
ATOM   66737 H  HA     . MET K  2 16  ? 170.222 123.028 230.361 1.00 34.87  ? 16  MET e HA     1 
ATOM   66738 H  HB2    . MET K  2 16  ? 170.271 120.241 230.717 1.00 34.67  ? 16  MET e HB2    1 
ATOM   66739 H  HB3    . MET K  2 16  ? 169.679 121.225 231.811 1.00 32.82  ? 16  MET e HB3    1 
ATOM   66740 H  HG2    . MET K  2 16  ? 167.887 121.658 230.629 1.00 39.63  ? 16  MET e HG2    1 
ATOM   66741 H  HG3    . MET K  2 16  ? 168.594 121.301 229.254 1.00 39.41  ? 16  MET e HG3    1 
ATOM   66742 H  HE1    . MET K  2 16  ? 167.503 118.217 232.166 1.00 47.57  ? 16  MET e HE1    1 
ATOM   66743 H  HE2    . MET K  2 16  ? 168.188 119.622 232.453 1.00 44.86  ? 16  MET e HE2    1 
ATOM   66744 H  HE3    . MET K  2 16  ? 166.619 119.537 232.225 1.00 48.50  ? 16  MET e HE3    1 
ATOM   66745 N  N      . GLY K  2 17  ? 173.017 121.640 231.013 1.00 38.25  ? 17  GLY e N      1 
ATOM   66746 C  CA     . GLY K  2 17  ? 174.206 121.773 231.838 1.00 36.30  ? 17  GLY e CA     1 
ATOM   66747 C  C      . GLY K  2 17  ? 174.810 123.161 231.773 1.00 36.69  ? 17  GLY e C      1 
ATOM   66748 O  O      . GLY K  2 17  ? 175.301 123.683 232.777 1.00 42.22  ? 17  GLY e O      1 
ATOM   66749 H  H      . GLY K  2 17  ? 173.083 121.068 230.375 1.00 37.08  ? 17  GLY e H      1 
ATOM   66750 H  HA2    . GLY K  2 17  ? 173.985 121.576 232.760 1.00 37.03  ? 17  GLY e HA2    1 
ATOM   66751 H  HA3    . GLY K  2 17  ? 174.875 121.143 231.535 1.00 36.70  ? 17  GLY e HA3    1 
ATOM   66752 N  N      . ASN K  2 18  ? 174.786 123.777 230.591 1.00 33.42  ? 18  ASN e N      1 
ATOM   66753 C  CA     . ASN K  2 18  ? 175.314 125.129 230.460 1.00 36.55  ? 18  ASN e CA     1 
ATOM   66754 C  C      . ASN K  2 18  ? 174.553 126.097 231.354 1.00 39.55  ? 18  ASN e C      1 
ATOM   66755 O  O      . ASN K  2 18  ? 175.155 126.962 232.001 1.00 46.02  ? 18  ASN e O      1 
ATOM   66756 C  CB     . ASN K  2 18  ? 175.248 125.574 229.002 1.00 36.52  ? 18  ASN e CB     1 
ATOM   66757 C  CG     . ASN K  2 18  ? 176.045 124.672 228.085 1.00 38.06  ? 18  ASN e CG     1 
ATOM   66758 O  OD1    . ASN K  2 18  ? 177.010 124.038 228.508 1.00 39.27  ? 18  ASN e OD1    1 
ATOM   66759 N  ND2    . ASN K  2 18  ? 175.646 124.609 226.823 1.00 38.19  ? 18  ASN e ND2    1 
ATOM   66760 H  H      . ASN K  2 18  ? 174.477 123.440 229.865 1.00 35.89  ? 18  ASN e H      1 
ATOM   66761 H  HA     . ASN K  2 18  ? 176.243 125.133 230.734 1.00 37.76  ? 18  ASN e HA     1 
ATOM   66762 H  HB2    . ASN K  2 18  ? 174.323 125.556 228.710 1.00 36.58  ? 18  ASN e HB2    1 
ATOM   66763 H  HB3    . ASN K  2 18  ? 175.604 126.472 228.928 1.00 37.87  ? 18  ASN e HB3    1 
ATOM   66764 H  HD21   . ASN K  2 18  ? 174.967 125.067 226.562 1.00 37.63  ? 18  ASN e HD21   1 
ATOM   66765 H  HD22   . ASN K  2 18  ? 176.069 124.110 226.265 1.00 36.92  ? 18  ASN e HD22   1 
ATOM   66766 N  N      . ALA K  2 19  ? 173.227 125.967 231.402 1.00 34.13  ? 19  ALA e N      1 
ATOM   66767 C  CA     . ALA K  2 19  ? 172.442 126.793 232.310 1.00 36.27  ? 19  ALA e CA     1 
ATOM   66768 C  C      . ALA K  2 19  ? 172.789 126.492 233.762 1.00 37.95  ? 19  ALA e C      1 
ATOM   66769 O  O      . ALA K  2 19  ? 172.895 127.408 234.586 1.00 44.19  ? 19  ALA e O      1 
ATOM   66770 C  CB     . ALA K  2 19  ? 170.953 126.575 232.058 1.00 37.49  ? 19  ALA e CB     1 
ATOM   66771 H  H      . ALA K  2 19  ? 172.768 125.417 230.929 1.00 35.76  ? 19  ALA e H      1 
ATOM   66772 H  HA     . ALA K  2 19  ? 172.641 127.725 232.139 1.00 37.48  ? 19  ALA e HA     1 
ATOM   66773 H  HB1    . ALA K  2 19  ? 170.445 127.131 232.669 1.00 38.32  ? 19  ALA e HB1    1 
ATOM   66774 H  HB2    . ALA K  2 19  ? 170.743 125.640 232.207 1.00 37.53  ? 19  ALA e HB2    1 
ATOM   66775 H  HB3    . ALA K  2 19  ? 170.751 126.819 231.141 1.00 36.72  ? 19  ALA e HB3    1 
ATOM   66776 N  N      . CYS K  2 20  ? 172.972 125.213 234.094 1.00 37.28  ? 20  CYS e N      1 
ATOM   66777 C  CA     . CYS K  2 20  ? 173.264 124.840 235.474 1.00 36.04  ? 20  CYS e CA     1 
ATOM   66778 C  C      . CYS K  2 20  ? 174.622 125.371 235.915 1.00 39.33  ? 20  CYS e C      1 
ATOM   66779 O  O      . CYS K  2 20  ? 174.744 125.979 236.984 1.00 45.03  ? 20  CYS e O      1 
ATOM   66780 C  CB     . CYS K  2 20  ? 173.208 123.322 235.628 1.00 36.66  ? 20  CYS e CB     1 
ATOM   66781 S  SG     . CYS K  2 20  ? 171.547 122.621 235.548 1.00 46.26  ? 20  CYS e SG     1 
ATOM   66782 H  H      . CYS K  2 20  ? 172.931 124.553 233.547 1.00 38.49  ? 20  CYS e H      1 
ATOM   66783 H  HA     . CYS K  2 20  ? 172.591 125.226 236.054 1.00 37.06  ? 20  CYS e HA     1 
ATOM   66784 H  HB2    . CYS K  2 20  ? 173.732 122.921 234.918 1.00 37.66  ? 20  CYS e HB2    1 
ATOM   66785 H  HB3    . CYS K  2 20  ? 173.587 123.084 236.488 1.00 37.18  ? 20  CYS e HB3    1 
ATOM   66786 H  HG     . CYS K  2 20  ? 171.053 122.903 234.492 1.00 39.72  ? 20  CYS e HG     1 
ATOM   66787 N  N      . TRP K  2 21  ? 175.657 125.150 235.106 1.00 39.29  ? 21  TRP e N      1 
ATOM   66788 C  CA     . TRP K  2 21  ? 176.999 125.574 235.480 1.00 38.75  ? 21  TRP e CA     1 
ATOM   66789 C  C      . TRP K  2 21  ? 177.228 127.063 235.274 1.00 38.86  ? 21  TRP e C      1 
ATOM   66790 O  O      . TRP K  2 21  ? 178.213 127.597 235.794 1.00 44.82  ? 21  TRP e O      1 
ATOM   66791 C  CB     . TRP K  2 21  ? 178.037 124.765 234.701 1.00 38.52  ? 21  TRP e CB     1 
ATOM   66792 C  CG     . TRP K  2 21  ? 178.158 123.369 235.210 1.00 36.71  ? 21  TRP e CG     1 
ATOM   66793 C  CD1    . TRP K  2 21  ? 177.595 122.251 234.676 1.00 36.67  ? 21  TRP e CD1    1 
ATOM   66794 C  CD2    . TRP K  2 21  ? 178.874 122.942 236.373 1.00 38.45  ? 21  TRP e CD2    1 
ATOM   66795 N  NE1    . TRP K  2 21  ? 177.921 121.152 235.430 1.00 40.24  ? 21  TRP e NE1    1 
ATOM   66796 C  CE2    . TRP K  2 21  ? 178.706 121.551 236.478 1.00 38.73  ? 21  TRP e CE2    1 
ATOM   66797 C  CE3    . TRP K  2 21  ? 179.643 123.602 237.334 1.00 42.60  ? 21  TRP e CE3    1 
ATOM   66798 C  CZ2    . TRP K  2 21  ? 179.278 120.808 237.503 1.00 40.37  ? 21  TRP e CZ2    1 
ATOM   66799 C  CZ3    . TRP K  2 21  ? 180.210 122.860 238.349 1.00 42.40  ? 21  TRP e CZ3    1 
ATOM   66800 C  CH2    . TRP K  2 21  ? 180.026 121.479 238.425 1.00 40.76  ? 21  TRP e CH2    1 
ATOM   66801 H  H      . TRP K  2 21  ? 175.607 124.759 234.343 1.00 39.41  ? 21  TRP e H      1 
ATOM   66802 H  HA     . TRP K  2 21  ? 177.129 125.387 236.421 1.00 39.39  ? 21  TRP e HA     1 
ATOM   66803 H  HB2    . TRP K  2 21  ? 177.774 124.723 233.770 1.00 38.38  ? 21  TRP e HB2    1 
ATOM   66804 H  HB3    . TRP K  2 21  ? 178.901 125.192 234.787 1.00 39.38  ? 21  TRP e HB3    1 
ATOM   66805 H  HD1    . TRP K  2 21  ? 177.067 122.234 233.912 1.00 37.63  ? 21  TRP e HD1    1 
ATOM   66806 H  HE1    . TRP K  2 21  ? 177.673 120.346 235.271 1.00 40.17  ? 21  TRP e HE1    1 
ATOM   66807 H  HE3    . TRP K  2 21  ? 179.771 124.521 237.289 1.00 41.73  ? 21  TRP e HE3    1 
ATOM   66808 H  HZ2    . TRP K  2 21  ? 179.159 119.889 237.558 1.00 40.78  ? 21  TRP e HZ2    1 
ATOM   66809 H  HZ3    . TRP K  2 21  ? 180.726 123.286 238.994 1.00 41.66  ? 21  TRP e HZ3    1 
ATOM   66810 H  HH2    . TRP K  2 21  ? 180.421 121.007 239.121 1.00 40.44  ? 21  TRP e HH2    1 
ATOM   66811 N  N      . GLU K  2 22  ? 176.355 127.742 234.532 1.00 37.11  ? 22  GLU e N      1 
ATOM   66812 C  CA     . GLU K  2 22  ? 176.371 129.199 234.530 1.00 39.63  ? 22  GLU e CA     1 
ATOM   66813 C  C      . GLU K  2 22  ? 175.807 129.757 235.828 1.00 41.32  ? 22  GLU e C      1 
ATOM   66814 O  O      . GLU K  2 22  ? 176.150 130.876 236.224 1.00 45.87  ? 22  GLU e O      1 
ATOM   66815 C  CB     . GLU K  2 22  ? 175.580 129.728 233.335 1.00 43.84  ? 22  GLU e CB     1 
ATOM   66816 C  CG     . GLU K  2 22  ? 175.201 131.194 233.432 1.00 49.16  ? 22  GLU e CG     1 
ATOM   66817 C  CD     . GLU K  2 22  ? 174.668 131.746 232.125 1.00 56.54  ? 22  GLU e CD     1 
ATOM   66818 O  OE1    . GLU K  2 22  ? 174.808 131.064 231.089 1.00 54.80  ? 22  GLU e OE1    1 
ATOM   66819 O  OE2    . GLU K  2 22  ? 174.106 132.861 232.134 1.00 61.59  ? 22  GLU e OE2    1 
ATOM   66820 H  H      . GLU K  2 22  ? 175.754 127.390 234.029 1.00 39.57  ? 22  GLU e H      1 
ATOM   66821 H  HA     . GLU K  2 22  ? 177.287 129.504 234.444 1.00 41.15  ? 22  GLU e HA     1 
ATOM   66822 H  HB2    . GLU K  2 22  ? 176.115 129.613 232.535 1.00 44.56  ? 22  GLU e HB2    1 
ATOM   66823 H  HB3    . GLU K  2 22  ? 174.759 129.218 233.258 1.00 43.51  ? 22  GLU e HB3    1 
ATOM   66824 H  HG2    . GLU K  2 22  ? 174.505 131.297 234.099 1.00 48.64  ? 22  GLU e HG2    1 
ATOM   66825 H  HG3    . GLU K  2 22  ? 175.983 131.709 233.685 1.00 48.69  ? 22  GLU e HG3    1 
ATOM   66826 N  N      . LEU K  2 23  ? 174.947 128.994 236.500 1.00 40.56  ? 23  LEU e N      1 
ATOM   66827 C  CA     . LEU K  2 23  ? 174.341 129.417 237.754 1.00 37.27  ? 23  LEU e CA     1 
ATOM   66828 C  C      . LEU K  2 23  ? 175.183 129.030 238.963 1.00 40.74  ? 23  LEU e C      1 
ATOM   66829 O  O      . LEU K  2 23  ? 175.314 129.823 239.902 1.00 44.31  ? 23  LEU e O      1 
ATOM   66830 C  CB     . LEU K  2 23  ? 172.941 128.815 237.875 1.00 36.30  ? 23  LEU e CB     1 
ATOM   66831 C  CG     . LEU K  2 23  ? 172.152 129.148 239.136 1.00 41.38  ? 23  LEU e CG     1 
ATOM   66832 C  CD1    . LEU K  2 23  ? 172.010 130.647 239.290 1.00 43.60  ? 23  LEU e CD1    1 
ATOM   66833 C  CD2    . LEU K  2 23  ? 170.797 128.485 239.069 1.00 41.80  ? 23  LEU e CD2    1 
ATOM   66834 H  H      . LEU K  2 23  ? 174.689 128.217 236.239 1.00 41.26  ? 23  LEU e H      1 
ATOM   66835 H  HA     . LEU K  2 23  ? 174.253 130.381 237.749 1.00 39.22  ? 23  LEU e HA     1 
ATOM   66836 H  HB2    . LEU K  2 23  ? 172.416 129.126 237.123 1.00 37.83  ? 23  LEU e HB2    1 
ATOM   66837 H  HB3    . LEU K  2 23  ? 173.022 127.851 237.834 1.00 38.61  ? 23  LEU e HB3    1 
ATOM   66838 H  HG     . LEU K  2 23  ? 172.622 128.803 239.908 1.00 40.78  ? 23  LEU e HG     1 
ATOM   66839 H  HD11   . LEU K  2 23  ? 171.663 131.013 238.463 1.00 41.65  ? 23  LEU e HD11   1 
ATOM   66840 H  HD12   . LEU K  2 23  ? 171.399 130.833 240.020 1.00 42.89  ? 23  LEU e HD12   1 
ATOM   66841 H  HD13   . LEU K  2 23  ? 172.882 131.027 239.481 1.00 42.04  ? 23  LEU e HD13   1 
ATOM   66842 H  HD21   . LEU K  2 23  ? 170.327 128.816 238.289 1.00 40.39  ? 23  LEU e HD21   1 
ATOM   66843 H  HD22   . LEU K  2 23  ? 170.923 127.526 238.997 1.00 41.88  ? 23  LEU e HD22   1 
ATOM   66844 H  HD23   . LEU K  2 23  ? 170.301 128.697 239.874 1.00 40.56  ? 23  LEU e HD23   1 
ATOM   66845 N  N      . TYR K  2 24  ? 175.754 127.823 238.966 1.00 40.87  ? 24  TYR e N      1 
ATOM   66846 C  CA     . TYR K  2 24  ? 176.653 127.442 240.049 1.00 41.03  ? 24  TYR e CA     1 
ATOM   66847 C  C      . TYR K  2 24  ? 177.847 128.382 240.114 1.00 42.60  ? 24  TYR e C      1 
ATOM   66848 O  O      . TYR K  2 24  ? 178.283 128.776 241.203 1.00 48.49  ? 24  TYR e O      1 
ATOM   66849 C  CB     . TYR K  2 24  ? 177.126 126.003 239.862 1.00 41.35  ? 24  TYR e CB     1 
ATOM   66850 C  CG     . TYR K  2 24  ? 176.020 124.981 239.772 1.00 42.88  ? 24  TYR e CG     1 
ATOM   66851 C  CD1    . TYR K  2 24  ? 174.807 125.179 240.415 1.00 48.72  ? 24  TYR e CD1    1 
ATOM   66852 C  CD2    . TYR K  2 24  ? 176.191 123.815 239.043 1.00 43.50  ? 24  TYR e CD2    1 
ATOM   66853 C  CE1    . TYR K  2 24  ? 173.797 124.244 240.332 1.00 51.92  ? 24  TYR e CE1    1 
ATOM   66854 C  CE2    . TYR K  2 24  ? 175.189 122.875 238.954 1.00 49.63  ? 24  TYR e CE2    1 
ATOM   66855 C  CZ     . TYR K  2 24  ? 173.994 123.094 239.600 1.00 54.20  ? 24  TYR e CZ     1 
ATOM   66856 O  OH     . TYR K  2 24  ? 172.992 122.157 239.512 1.00 54.44  ? 24  TYR e OH     1 
ATOM   66857 H  H      . TYR K  2 24  ? 175.638 127.220 238.366 1.00 41.90  ? 24  TYR e H      1 
ATOM   66858 H  HA     . TYR K  2 24  ? 176.180 127.500 240.892 1.00 41.98  ? 24  TYR e HA     1 
ATOM   66859 H  HB2    . TYR K  2 24  ? 177.638 125.951 239.042 1.00 41.55  ? 24  TYR e HB2    1 
ATOM   66860 H  HB3    . TYR K  2 24  ? 177.686 125.761 240.614 1.00 43.30  ? 24  TYR e HB3    1 
ATOM   66861 H  HD1    . TYR K  2 24  ? 174.673 125.954 240.909 1.00 46.14  ? 24  TYR e HD1    1 
ATOM   66862 H  HD2    . TYR K  2 24  ? 176.998 123.666 238.606 1.00 42.83  ? 24  TYR e HD2    1 
ATOM   66863 H  HE1    . TYR K  2 24  ? 172.988 124.388 240.767 1.00 50.56  ? 24  TYR e HE1    1 
ATOM   66864 H  HE2    . TYR K  2 24  ? 175.319 122.098 238.461 1.00 46.62  ? 24  TYR e HE2    1 
ATOM   66865 H  HH     . TYR K  2 24  ? 173.235 121.524 239.016 1.00 53.22  ? 24  TYR e HH     1 
ATOM   66866 N  N      . CYS K  2 25  ? 178.392 128.749 238.955 1.00 38.91  ? 25  CYS e N      1 
ATOM   66867 C  CA     . CYS K  2 25  ? 179.490 129.706 238.918 1.00 42.28  ? 25  CYS e CA     1 
ATOM   66868 C  C      . CYS K  2 25  ? 179.065 131.048 239.500 1.00 43.75  ? 25  CYS e C      1 
ATOM   66869 O  O      . CYS K  2 25  ? 179.840 131.699 240.210 1.00 49.03  ? 25  CYS e O      1 
ATOM   66870 C  CB     . CYS K  2 25  ? 179.982 129.861 237.480 1.00 46.83  ? 25  CYS e CB     1 
ATOM   66871 S  SG     . CYS K  2 25  ? 181.041 131.289 237.180 1.00 68.70  ? 25  CYS e SG     1 
ATOM   66872 H  H      . CYS K  2 25  ? 178.145 128.460 238.185 1.00 41.42  ? 25  CYS e H      1 
ATOM   66873 H  HA     . CYS K  2 25  ? 180.222 129.365 239.453 1.00 43.41  ? 25  CYS e HA     1 
ATOM   66874 H  HB2    . CYS K  2 25  ? 180.487 129.068 237.241 1.00 45.40  ? 25  CYS e HB2    1 
ATOM   66875 H  HB3    . CYS K  2 25  ? 179.211 129.941 236.898 1.00 45.71  ? 25  CYS e HB3    1 
ATOM   66876 H  HG     . CYS K  2 25  ? 180.417 132.291 237.399 1.00 57.56  ? 25  CYS e HG     1 
ATOM   66877 N  N      . LEU K  2 26  ? 177.837 131.478 239.209 1.00 38.37  ? 26  LEU e N      1 
ATOM   66878 C  CA     . LEU K  2 26  ? 177.342 132.738 239.755 1.00 36.41  ? 26  LEU e CA     1 
ATOM   66879 C  C      . LEU K  2 26  ? 177.193 132.664 241.269 1.00 39.95  ? 26  LEU e C      1 
ATOM   66880 O  O      . LEU K  2 26  ? 177.660 133.551 241.994 1.00 43.97  ? 26  LEU e O      1 
ATOM   66881 C  CB     . LEU K  2 26  ? 176.004 133.094 239.108 1.00 39.49  ? 26  LEU e CB     1 
ATOM   66882 C  CG     . LEU K  2 26  ? 176.055 133.726 237.718 1.00 43.84  ? 26  LEU e CG     1 
ATOM   66883 C  CD1    . LEU K  2 26  ? 174.669 133.748 237.100 1.00 44.81  ? 26  LEU e CD1    1 
ATOM   66884 C  CD2    . LEU K  2 26  ? 176.627 135.127 237.791 1.00 41.32  ? 26  LEU e CD2    1 
ATOM   66885 H  H      . LEU K  2 26  ? 177.279 131.063 238.707 1.00 41.39  ? 26  LEU e H      1 
ATOM   66886 H  HA     . LEU K  2 26  ? 177.974 133.441 239.549 1.00 39.94  ? 26  LEU e HA     1 
ATOM   66887 H  HB2    . LEU K  2 26  ? 175.483 132.281 239.032 1.00 41.23  ? 26  LEU e HB2    1 
ATOM   66888 H  HB3    . LEU K  2 26  ? 175.543 133.716 239.690 1.00 40.28  ? 26  LEU e HB3    1 
ATOM   66889 H  HG     . LEU K  2 26  ? 176.632 133.194 237.149 1.00 43.51  ? 26  LEU e HG     1 
ATOM   66890 H  HD11   . LEU K  2 26  ? 174.067 134.220 237.697 1.00 43.66  ? 26  LEU e HD11   1 
ATOM   66891 H  HD12   . LEU K  2 26  ? 174.364 132.836 236.976 1.00 43.82  ? 26  LEU e HD12   1 
ATOM   66892 H  HD13   . LEU K  2 26  ? 174.711 134.203 236.245 1.00 43.44  ? 26  LEU e HD13   1 
ATOM   66893 H  HD21   . LEU K  2 26  ? 176.140 135.630 238.462 1.00 41.51  ? 26  LEU e HD21   1 
ATOM   66894 H  HD22   . LEU K  2 26  ? 177.564 135.074 238.031 1.00 41.12  ? 26  LEU e HD22   1 
ATOM   66895 H  HD23   . LEU K  2 26  ? 176.531 135.552 236.925 1.00 40.12  ? 26  LEU e HD23   1 
ATOM   66896 N  N      . GLU K  2 27  ? 176.543 131.610 241.766 1.00 40.99  ? 27  GLU e N      1 
ATOM   66897 C  CA     . GLU K  2 27  ? 176.250 131.525 243.192 1.00 41.08  ? 27  GLU e CA     1 
ATOM   66898 C  C      . GLU K  2 27  ? 177.518 131.453 244.031 1.00 43.16  ? 27  GLU e C      1 
ATOM   66899 O  O      . GLU K  2 27  ? 177.513 131.865 245.196 1.00 48.38  ? 27  GLU e O      1 
ATOM   66900 C  CB     . GLU K  2 27  ? 175.366 130.312 243.469 1.00 44.05  ? 27  GLU e CB     1 
ATOM   66901 C  CG     . GLU K  2 27  ? 173.931 130.476 243.011 1.00 48.69  ? 27  GLU e CG     1 
ATOM   66902 C  CD     . GLU K  2 27  ? 173.079 129.262 243.316 1.00 53.49  ? 27  GLU e CD     1 
ATOM   66903 O  OE1    . GLU K  2 27  ? 173.642 128.224 243.720 1.00 54.56  ? 27  GLU e OE1    1 
ATOM   66904 O  OE2    . GLU K  2 27  ? 171.843 129.346 243.155 1.00 54.46  ? 27  GLU e OE2    1 
ATOM   66905 H  H      . GLU K  2 27  ? 176.264 130.943 241.304 1.00 42.30  ? 27  GLU e H      1 
ATOM   66906 H  HA     . GLU K  2 27  ? 175.763 132.318 243.460 1.00 42.37  ? 27  GLU e HA     1 
ATOM   66907 H  HB2    . GLU K  2 27  ? 175.739 129.552 242.999 1.00 44.42  ? 27  GLU e HB2    1 
ATOM   66908 H  HB3    . GLU K  2 27  ? 175.359 130.139 244.423 1.00 45.63  ? 27  GLU e HB3    1 
ATOM   66909 H  HG2    . GLU K  2 27  ? 173.541 131.238 243.465 1.00 48.12  ? 27  GLU e HG2    1 
ATOM   66910 H  HG3    . GLU K  2 27  ? 173.920 130.618 242.052 1.00 46.29  ? 27  GLU e HG3    1 
ATOM   66911 N  N      . HIS K  2 28  ? 178.605 130.933 243.469 1.00 41.84  ? 28  HIS e N      1 
ATOM   66912 C  CA     . HIS K  2 28  ? 179.850 130.749 244.200 1.00 40.28  ? 28  HIS e CA     1 
ATOM   66913 C  C      . HIS K  2 28  ? 180.885 131.821 243.886 1.00 42.65  ? 28  HIS e C      1 
ATOM   66914 O  O      . HIS K  2 28  ? 182.026 131.720 244.348 1.00 49.81  ? 28  HIS e O      1 
ATOM   66915 C  CB     . HIS K  2 28  ? 180.426 129.364 243.907 1.00 43.06  ? 28  HIS e CB     1 
ATOM   66916 C  CG     . HIS K  2 28  ? 179.601 128.242 244.454 1.00 44.30  ? 28  HIS e CG     1 
ATOM   66917 N  ND1    . HIS K  2 28  ? 178.827 128.372 245.586 1.00 43.89  ? 28  HIS e ND1    1 
ATOM   66918 C  CD2    . HIS K  2 28  ? 179.427 126.970 244.024 1.00 47.55  ? 28  HIS e CD2    1 
ATOM   66919 C  CE1    . HIS K  2 28  ? 178.213 127.228 245.831 1.00 43.63  ? 28  HIS e CE1    1 
ATOM   66920 N  NE2    . HIS K  2 28  ? 178.560 126.361 244.898 1.00 47.42  ? 28  HIS e NE2    1 
ATOM   66921 H  H      . HIS K  2 28  ? 178.647 130.681 242.648 1.00 43.03  ? 28  HIS e H      1 
ATOM   66922 H  HA     . HIS K  2 28  ? 179.664 130.792 245.149 1.00 42.07  ? 28  HIS e HA     1 
ATOM   66923 H  HB2    . HIS K  2 28  ? 180.492 129.248 242.948 1.00 43.51  ? 28  HIS e HB2    1 
ATOM   66924 H  HB3    . HIS K  2 28  ? 181.304 129.305 244.310 1.00 43.88  ? 28  HIS e HB3    1 
ATOM   66925 H  HD1    . HIS K  2 28  ? 178.756 129.085 246.059 1.00 44.22  ? 28  HIS e HD1    1 
ATOM   66926 H  HD2    . HIS K  2 28  ? 179.821 126.581 243.277 1.00 45.95  ? 28  HIS e HD2    1 
ATOM   66927 H  HE1    . HIS K  2 28  ? 177.635 127.063 246.540 1.00 42.99  ? 28  HIS e HE1    1 
ATOM   66928 N  N      . GLY K  2 29  ? 180.518 132.841 243.116 1.00 41.38  ? 29  GLY e N      1 
ATOM   66929 C  CA     . GLY K  2 29  ? 181.417 133.940 242.836 1.00 43.92  ? 29  GLY e CA     1 
ATOM   66930 C  C      . GLY K  2 29  ? 182.471 133.662 241.791 1.00 48.04  ? 29  GLY e C      1 
ATOM   66931 O  O      . GLY K  2 29  ? 183.384 134.480 241.626 1.00 52.01  ? 29  GLY e O      1 
ATOM   66932 H  H      . GLY K  2 29  ? 179.748 132.916 242.743 1.00 42.68  ? 29  GLY e H      1 
ATOM   66933 H  HA2    . GLY K  2 29  ? 180.895 134.701 242.538 1.00 43.65  ? 29  GLY e HA2    1 
ATOM   66934 H  HA3    . GLY K  2 29  ? 181.869 134.189 243.656 1.00 45.03  ? 29  GLY e HA3    1 
ATOM   66935 N  N      . ILE K  2 30  ? 182.381 132.538 241.079 1.00 48.81  ? 30  ILE e N      1 
ATOM   66936 C  CA     . ILE K  2 30  ? 183.388 132.219 240.077 1.00 52.03  ? 30  ILE e CA     1 
ATOM   66937 C  C      . ILE K  2 30  ? 183.196 133.101 238.845 1.00 54.71  ? 30  ILE e C      1 
ATOM   66938 O  O      . ILE K  2 30  ? 182.116 133.646 238.587 1.00 52.62  ? 30  ILE e O      1 
ATOM   66939 C  CB     . ILE K  2 30  ? 183.337 130.725 239.720 1.00 51.55  ? 30  ILE e CB     1 
ATOM   66940 C  CG1    . ILE K  2 30  ? 183.690 129.884 240.948 1.00 48.73  ? 30  ILE e CG1    1 
ATOM   66941 C  CG2    . ILE K  2 30  ? 184.301 130.408 238.605 1.00 54.78  ? 30  ILE e CG2    1 
ATOM   66942 C  CD1    . ILE K  2 30  ? 183.478 128.404 240.764 1.00 46.80  ? 30  ILE e CD1    1 
ATOM   66943 H  H      . ILE K  2 30  ? 181.756 131.955 241.157 1.00 47.90  ? 30  ILE e H      1 
ATOM   66944 H  HA     . ILE K  2 30  ? 184.265 132.408 240.443 1.00 51.18  ? 30  ILE e HA     1 
ATOM   66945 H  HB     . ILE K  2 30  ? 182.440 130.498 239.435 1.00 50.04  ? 30  ILE e HB     1 
ATOM   66946 H  HG12   . ILE K  2 30  ? 184.627 130.022 241.154 1.00 48.33  ? 30  ILE e HG12   1 
ATOM   66947 H  HG13   . ILE K  2 30  ? 183.144 130.172 241.694 1.00 48.20  ? 30  ILE e HG13   1 
ATOM   66948 H  HG21   . ILE K  2 30  ? 183.952 130.761 237.772 1.00 52.97  ? 30  ILE e HG21   1 
ATOM   66949 H  HG22   . ILE K  2 30  ? 184.407 129.449 238.532 1.00 53.30  ? 30  ILE e HG22   1 
ATOM   66950 H  HG23   . ILE K  2 30  ? 185.157 130.818 238.808 1.00 53.73  ? 30  ILE e HG23   1 
ATOM   66951 H  HD11   . ILE K  2 30  ? 182.611 128.258 240.355 1.00 47.31  ? 30  ILE e HD11   1 
ATOM   66952 H  HD12   . ILE K  2 30  ? 184.179 128.055 240.192 1.00 48.42  ? 30  ILE e HD12   1 
ATOM   66953 H  HD13   . ILE K  2 30  ? 183.516 127.972 241.630 1.00 47.47  ? 30  ILE e HD13   1 
ATOM   66954 N  N      . GLN K  2 31  ? 184.271 133.244 238.074 1.00 58.00  ? 31  GLN e N      1 
ATOM   66955 C  CA     . GLN K  2 31  ? 184.382 134.244 237.019 1.00 58.73  ? 31  GLN e CA     1 
ATOM   66956 C  C      . GLN K  2 31  ? 184.371 133.622 235.626 1.00 60.17  ? 31  GLN e C      1 
ATOM   66957 O  O      . GLN K  2 31  ? 185.147 134.011 234.753 1.00 64.02  ? 31  GLN e O      1 
ATOM   66958 C  CB     . GLN K  2 31  ? 185.649 135.069 237.217 1.00 61.33  ? 31  GLN e CB     1 
ATOM   66959 C  CG     . GLN K  2 31  ? 185.638 136.412 236.529 1.00 66.28  ? 31  GLN e CG     1 
ATOM   66960 C  CD     . GLN K  2 31  ? 186.885 137.219 236.824 1.00 76.62  ? 31  GLN e CD     1 
ATOM   66961 O  OE1    . GLN K  2 31  ? 187.903 136.676 237.252 1.00 77.84  ? 31  GLN e OE1    1 
ATOM   66962 N  NE2    . GLN K  2 31  ? 186.809 138.525 236.604 1.00 76.39  ? 31  GLN e NE2    1 
ATOM   66963 H  H      . GLN K  2 31  ? 184.976 132.760 238.146 1.00 57.24  ? 31  GLN e H      1 
ATOM   66964 H  HA     . GLN K  2 31  ? 183.624 134.847 237.078 1.00 59.01  ? 31  GLN e HA     1 
ATOM   66965 H  HB2    . GLN K  2 31  ? 185.770 135.225 238.165 1.00 61.92  ? 31  GLN e HB2    1 
ATOM   66966 H  HB3    . GLN K  2 31  ? 186.401 134.565 236.870 1.00 62.32  ? 31  GLN e HB3    1 
ATOM   66967 H  HG2    . GLN K  2 31  ? 185.583 136.278 235.570 1.00 66.66  ? 31  GLN e HG2    1 
ATOM   66968 H  HG3    . GLN K  2 31  ? 184.872 136.918 236.840 1.00 65.88  ? 31  GLN e HG3    1 
ATOM   66969 H  HE21   . GLN K  2 31  ? 186.078 138.868 236.306 1.00 74.92  ? 31  GLN e HE21   1 
ATOM   66970 H  HE22   . GLN K  2 31  ? 187.489 139.027 236.757 1.00 75.31  ? 31  GLN e HE22   1 
ATOM   66971 N  N      . GLN K  2 32  ? 183.510 132.626 235.409 1.00 57.03  ? 32  GLN e N      1 
ATOM   66972 C  CA     . GLN K  2 32  ? 183.328 132.026 234.089 1.00 53.51  ? 32  GLN e CA     1 
ATOM   66973 C  C      . GLN K  2 32  ? 184.531 131.180 233.692 1.00 53.67  ? 32  GLN e C      1 
ATOM   66974 O  O      . GLN K  2 32  ? 184.552 130.577 232.615 1.00 53.52  ? 32  GLN e O      1 
ATOM   66975 C  CB     . GLN K  2 32  ? 183.071 133.111 233.043 1.00 52.16  ? 32  GLN e CB     1 
ATOM   66976 C  CG     . GLN K  2 32  ? 181.971 134.084 233.430 1.00 61.55  ? 32  GLN e CG     1 
ATOM   66977 C  CD     . GLN K  2 32  ? 180.627 133.403 233.602 1.00 66.58  ? 32  GLN e CD     1 
ATOM   66978 O  OE1    . GLN K  2 32  ? 180.318 132.874 234.670 1.00 66.00  ? 32  GLN e OE1    1 
ATOM   66979 N  NE2    . GLN K  2 32  ? 179.820 133.410 232.547 1.00 67.13  ? 32  GLN e NE2    1 
ATOM   66980 H  H      . GLN K  2 32  ? 183.020 132.271 236.020 1.00 57.74  ? 32  GLN e H      1 
ATOM   66981 H  HA     . GLN K  2 32  ? 182.550 131.449 234.106 1.00 56.79  ? 32  GLN e HA     1 
ATOM   66982 H  HB2    . GLN K  2 32  ? 183.883 133.619 232.889 1.00 55.16  ? 32  GLN e HB2    1 
ATOM   66983 H  HB3    . GLN K  2 32  ? 182.797 132.682 232.217 1.00 54.46  ? 32  GLN e HB3    1 
ATOM   66984 H  HG2    . GLN K  2 32  ? 182.199 134.505 234.274 1.00 60.54  ? 32  GLN e HG2    1 
ATOM   66985 H  HG3    . GLN K  2 32  ? 181.883 134.758 232.738 1.00 60.61  ? 32  GLN e HG3    1 
ATOM   66986 H  HE21   . GLN K  2 32  ? 180.070 133.788 231.817 1.00 66.79  ? 32  GLN e HE21   1 
ATOM   66987 H  HE22   . GLN K  2 32  ? 179.048 133.035 232.596 1.00 64.75  ? 32  GLN e HE22   1 
ATOM   66988 N  N      . ASP K  2 33  ? 185.530 131.127 234.560 1.00 62.98  ? 33  ASP e N      1 
ATOM   66989 C  CA     . ASP K  2 33  ? 186.688 130.258 234.446 1.00 60.40  ? 33  ASP e CA     1 
ATOM   66990 C  C      . ASP K  2 33  ? 186.873 129.584 235.805 1.00 60.90  ? 33  ASP e C      1 
ATOM   66991 O  O      . ASP K  2 33  ? 185.963 129.568 236.636 1.00 61.20  ? 33  ASP e O      1 
ATOM   66992 C  CB     . ASP K  2 33  ? 187.920 131.050 234.002 1.00 59.86  ? 33  ASP e CB     1 
ATOM   66993 C  CG     . ASP K  2 33  ? 188.997 130.167 233.404 1.00 63.73  ? 33  ASP e CG     1 
ATOM   66994 O  OD1    . ASP K  2 33  ? 189.080 128.983 233.795 1.00 64.69  ? 33  ASP e OD1    1 
ATOM   66995 O  OD2    . ASP K  2 33  ? 189.760 130.655 232.545 1.00 68.93  ? 33  ASP e OD2    1 
ATOM   66996 H  H      . ASP K  2 33  ? 185.576 131.624 235.259 1.00 60.93  ? 33  ASP e H      1 
ATOM   66997 H  HA     . ASP K  2 33  ? 186.507 129.577 233.781 1.00 59.33  ? 33  ASP e HA     1 
ATOM   66998 H  HB2    . ASP K  2 33  ? 187.652 131.690 233.326 1.00 59.57  ? 33  ASP e HB2    1 
ATOM   66999 H  HB3    . ASP K  2 33  ? 188.295 131.510 234.767 1.00 60.98  ? 33  ASP e HB3    1 
ATOM   67000 N  N      . GLY K  2 34  ? 188.035 128.982 236.019 1.00 59.05  ? 34  GLY e N      1 
ATOM   67001 C  CA     . GLY K  2 34  ? 188.337 128.419 237.320 1.00 62.81  ? 34  GLY e CA     1 
ATOM   67002 C  C      . GLY K  2 34  ? 188.842 129.428 238.336 1.00 66.63  ? 34  GLY e C      1 
ATOM   67003 O  O      . GLY K  2 34  ? 189.203 129.052 239.454 1.00 69.05  ? 34  GLY e O      1 
ATOM   67004 H  H      . GLY K  2 34  ? 188.654 128.881 235.435 1.00 61.49  ? 34  GLY e H      1 
ATOM   67005 H  HA2    . GLY K  2 34  ? 187.541 128.004 237.681 1.00 63.00  ? 34  GLY e HA2    1 
ATOM   67006 H  HA3    . GLY K  2 34  ? 189.014 127.733 237.221 1.00 65.28  ? 34  GLY e HA3    1 
ATOM   67007 N  N      . ILE K  2 35  ? 188.850 130.709 237.980 1.00 65.90  ? 35  ILE e N      1 
ATOM   67008 C  CA     . ILE K  2 35  ? 189.518 131.737 238.773 1.00 67.51  ? 35  ILE e CA     1 
ATOM   67009 C  C      . ILE K  2 35  ? 188.519 132.391 239.719 1.00 66.76  ? 35  ILE e C      1 
ATOM   67010 O  O      . ILE K  2 35  ? 187.432 132.809 239.301 1.00 68.06  ? 35  ILE e O      1 
ATOM   67011 C  CB     . ILE K  2 35  ? 190.174 132.788 237.859 1.00 70.56  ? 35  ILE e CB     1 
ATOM   67012 C  CG1    . ILE K  2 35  ? 191.228 132.123 236.970 1.00 69.38  ? 35  ILE e CG1    1 
ATOM   67013 C  CG2    . ILE K  2 35  ? 190.785 133.922 238.688 1.00 73.24  ? 35  ILE e CG2    1 
ATOM   67014 C  CD1    . ILE K  2 35  ? 191.903 133.060 235.981 1.00 69.94  ? 35  ILE e CD1    1 
ATOM   67015 H  H      . ILE K  2 35  ? 188.470 131.015 237.272 1.00 64.82  ? 35  ILE e H      1 
ATOM   67016 H  HA     . ILE K  2 35  ? 190.214 131.326 239.307 1.00 67.63  ? 35  ILE e HA     1 
ATOM   67017 H  HB     . ILE K  2 35  ? 189.487 133.165 237.290 1.00 68.28  ? 35  ILE e HB     1 
ATOM   67018 H  HG12   . ILE K  2 35  ? 191.918 131.743 237.537 1.00 69.37  ? 35  ILE e HG12   1 
ATOM   67019 H  HG13   . ILE K  2 35  ? 190.801 131.417 236.459 1.00 67.00  ? 35  ILE e HG13   1 
ATOM   67020 H  HG21   . ILE K  2 35  ? 191.280 134.513 238.099 1.00 71.40  ? 35  ILE e HG21   1 
ATOM   67021 H  HG22   . ILE K  2 35  ? 190.075 134.421 239.119 1.00 71.37  ? 35  ILE e HG22   1 
ATOM   67022 H  HG23   . ILE K  2 35  ? 191.381 133.546 239.353 1.00 71.70  ? 35  ILE e HG23   1 
ATOM   67023 H  HD11   . ILE K  2 35  ? 192.339 132.529 235.296 1.00 69.09  ? 35  ILE e HD11   1 
ATOM   67024 H  HD12   . ILE K  2 35  ? 192.561 133.596 236.449 1.00 70.69  ? 35  ILE e HD12   1 
ATOM   67025 H  HD13   . ILE K  2 35  ? 191.233 133.633 235.576 1.00 69.02  ? 35  ILE e HD13   1 
ATOM   67026 N  N      . ILE K  2 36  ? 188.884 132.474 240.992 1.00 68.63  ? 36  ILE e N      1 
ATOM   67027 C  CA     . ILE K  2 36  ? 188.203 133.306 241.980 1.00 67.88  ? 36  ILE e CA     1 
ATOM   67028 C  C      . ILE K  2 36  ? 189.170 134.410 242.394 1.00 75.92  ? 36  ILE e C      1 
ATOM   67029 O  O      . ILE K  2 36  ? 190.219 134.115 242.981 1.00 82.62  ? 36  ILE e O      1 
ATOM   67030 C  CB     . ILE K  2 36  ? 187.738 132.492 243.200 1.00 65.48  ? 36  ILE e CB     1 
ATOM   67031 C  CG1    . ILE K  2 36  ? 186.421 131.780 242.881 1.00 63.70  ? 36  ILE e CG1    1 
ATOM   67032 C  CG2    . ILE K  2 36  ? 187.572 133.400 244.416 1.00 66.17  ? 36  ILE e CG2    1 
ATOM   67033 C  CD1    . ILE K  2 36  ? 185.901 130.877 243.990 1.00 62.39  ? 36  ILE e CD1    1 
ATOM   67034 H  H      . ILE K  2 36  ? 189.548 132.038 241.321 1.00 69.44  ? 36  ILE e H      1 
ATOM   67035 H  HA     . ILE K  2 36  ? 187.420 133.699 241.573 1.00 66.31  ? 36  ILE e HA     1 
ATOM   67036 H  HB     . ILE K  2 36  ? 188.410 131.825 243.404 1.00 67.31  ? 36  ILE e HB     1 
ATOM   67037 H  HG12   . ILE K  2 36  ? 185.744 132.454 242.712 1.00 60.96  ? 36  ILE e HG12   1 
ATOM   67038 H  HG13   . ILE K  2 36  ? 186.547 131.235 242.090 1.00 63.45  ? 36  ILE e HG13   1 
ATOM   67039 H  HG21   . ILE K  2 36  ? 187.098 134.202 244.147 1.00 66.94  ? 36  ILE e HG21   1 
ATOM   67040 H  HG22   . ILE K  2 36  ? 188.446 133.631 244.767 1.00 67.49  ? 36  ILE e HG22   1 
ATOM   67041 H  HG23   . ILE K  2 36  ? 187.067 132.933 245.098 1.00 65.91  ? 36  ILE e HG23   1 
ATOM   67042 H  HD11   . ILE K  2 36  ? 185.512 131.421 244.692 1.00 59.96  ? 36  ILE e HD11   1 
ATOM   67043 H  HD12   . ILE K  2 36  ? 185.224 130.289 243.619 1.00 58.46  ? 36  ILE e HD12   1 
ATOM   67044 H  HD13   . ILE K  2 36  ? 186.635 130.351 244.344 1.00 62.68  ? 36  ILE e HD13   1 
ATOM   67045 N  N      . PRO K  2 37  ? 188.875 135.678 242.112 1.00 80.64  ? 37  PRO e N      1 
ATOM   67046 C  CA     . PRO K  2 37  ? 189.817 136.746 242.458 1.00 89.64  ? 37  PRO e CA     1 
ATOM   67047 C  C      . PRO K  2 37  ? 189.910 136.958 243.961 1.00 95.44  ? 37  PRO e C      1 
ATOM   67048 O  O      . PRO K  2 37  ? 189.015 136.598 244.729 1.00 92.77  ? 37  PRO e O      1 
ATOM   67049 C  CB     . PRO K  2 37  ? 189.232 137.976 241.757 1.00 86.71  ? 37  PRO e CB     1 
ATOM   67050 C  CG     . PRO K  2 37  ? 187.778 137.690 241.666 1.00 78.16  ? 37  PRO e CG     1 
ATOM   67051 C  CD     . PRO K  2 37  ? 187.652 136.208 241.484 1.00 74.13  ? 37  PRO e CD     1 
ATOM   67052 H  HA     . PRO K  2 37  ? 190.698 136.556 242.100 1.00 85.40  ? 37  PRO e HA     1 
ATOM   67053 H  HB2    . PRO K  2 37  ? 189.395 138.770 242.289 1.00 85.85  ? 37  PRO e HB2    1 
ATOM   67054 H  HB3    . PRO K  2 37  ? 189.620 138.065 240.872 1.00 84.55  ? 37  PRO e HB3    1 
ATOM   67055 H  HG2    . PRO K  2 37  ? 187.342 137.967 242.485 1.00 79.49  ? 37  PRO e HG2    1 
ATOM   67056 H  HG3    . PRO K  2 37  ? 187.403 138.156 240.904 1.00 79.03  ? 37  PRO e HG3    1 
ATOM   67057 H  HD2    . PRO K  2 37  ? 186.867 135.879 241.946 1.00 73.47  ? 37  PRO e HD2    1 
ATOM   67058 H  HD3    . PRO K  2 37  ? 187.633 135.982 240.542 1.00 74.08  ? 37  PRO e HD3    1 
ATOM   67059 N  N      . ASP K  2 38  ? 191.025 137.553 244.374 1.00 103.34 ? 38  ASP e N      1 
ATOM   67060 C  CA     . ASP K  2 38  ? 191.277 137.829 245.785 1.00 105.98 ? 38  ASP e CA     1 
ATOM   67061 C  C      . ASP K  2 38  ? 190.130 138.620 246.405 1.00 98.75  ? 38  ASP e C      1 
ATOM   67062 O  O      . ASP K  2 38  ? 189.887 139.770 246.039 1.00 98.34  ? 38  ASP e O      1 
ATOM   67063 C  CB     . ASP K  2 38  ? 192.591 138.597 245.952 1.00 109.09 ? 38  ASP e CB     1 
ATOM   67064 C  CG     . ASP K  2 38  ? 193.801 137.779 245.545 1.00 108.87 ? 38  ASP e CG     1 
ATOM   67065 O  OD1    . ASP K  2 38  ? 193.770 136.542 245.718 1.00 106.60 ? 38  ASP e OD1    1 
ATOM   67066 O  OD2    . ASP K  2 38  ? 194.783 138.373 245.053 1.00 105.99 ? 38  ASP e OD2    1 
ATOM   67067 H  H      . ASP K  2 38  ? 191.657 137.812 243.851 1.00 99.51  ? 38  ASP e H      1 
ATOM   67068 H  HA     . ASP K  2 38  ? 191.357 136.989 246.262 1.00 103.53 ? 38  ASP e HA     1 
ATOM   67069 H  HB2    . ASP K  2 38  ? 192.565 139.390 245.395 1.00 105.86 ? 38  ASP e HB2    1 
ATOM   67070 H  HB3    . ASP K  2 38  ? 192.695 138.848 246.884 1.00 106.34 ? 38  ASP e HB3    1 
ATOM   67071 N  N      . ASP K  2 45  ? 187.339 128.382 251.335 1.00 86.53  ? 45  ASP e N      1 
ATOM   67072 C  CA     . ASP K  2 45  ? 185.889 128.297 251.461 1.00 85.06  ? 45  ASP e CA     1 
ATOM   67073 C  C      . ASP K  2 45  ? 185.407 126.887 251.131 1.00 84.29  ? 45  ASP e C      1 
ATOM   67074 O  O      . ASP K  2 45  ? 185.810 126.302 250.126 1.00 81.05  ? 45  ASP e O      1 
ATOM   67075 C  CB     . ASP K  2 45  ? 185.212 129.321 250.549 1.00 78.85  ? 45  ASP e CB     1 
ATOM   67076 C  CG     . ASP K  2 45  ? 183.724 129.439 250.808 1.00 81.42  ? 45  ASP e CG     1 
ATOM   67077 O  OD1    . ASP K  2 45  ? 183.221 128.745 251.716 1.00 88.21  ? 45  ASP e OD1    1 
ATOM   67078 O  OD2    . ASP K  2 45  ? 183.058 130.229 250.106 1.00 74.14  ? 45  ASP e OD2    1 
ATOM   67079 H  H      . ASP K  2 45  ? 187.655 127.972 250.649 1.00 85.61  ? 45  ASP e H      1 
ATOM   67080 H  HA     . ASP K  2 45  ? 185.636 128.496 252.376 1.00 84.74  ? 45  ASP e HA     1 
ATOM   67081 H  HB2    . ASP K  2 45  ? 185.614 130.191 250.698 1.00 81.05  ? 45  ASP e HB2    1 
ATOM   67082 H  HB3    . ASP K  2 45  ? 185.334 129.052 249.626 1.00 79.79  ? 45  ASP e HB3    1 
ATOM   67083 N  N      . SER K  2 46  ? 184.539 126.350 251.985 1.00 83.95  ? 46  SER e N      1 
ATOM   67084 C  CA     . SER K  2 46  ? 184.051 124.983 251.860 1.00 81.46  ? 46  SER e CA     1 
ATOM   67085 C  C      . SER K  2 46  ? 182.734 124.889 251.098 1.00 73.47  ? 46  SER e C      1 
ATOM   67086 O  O      . SER K  2 46  ? 182.151 123.803 251.026 1.00 69.06  ? 46  SER e O      1 
ATOM   67087 C  CB     . SER K  2 46  ? 183.883 124.360 253.249 1.00 83.61  ? 46  SER e CB     1 
ATOM   67088 O  OG     . SER K  2 46  ? 185.110 124.353 253.959 1.00 80.47  ? 46  SER e OG     1 
ATOM   67089 H  H      . SER K  2 46  ? 184.213 126.769 252.661 1.00 83.37  ? 46  SER e H      1 
ATOM   67090 H  HA     . SER K  2 46  ? 184.709 124.459 251.378 1.00 81.43  ? 46  SER e HA     1 
ATOM   67091 H  HB2    . SER K  2 46  ? 183.234 124.878 253.750 1.00 82.72  ? 46  SER e HB2    1 
ATOM   67092 H  HB3    . SER K  2 46  ? 183.572 123.447 253.149 1.00 80.85  ? 46  SER e HB3    1 
ATOM   67093 H  HG     . SER K  2 46  ? 184.987 124.069 254.741 1.00 80.20  ? 46  SER e HG     1 
ATOM   67094 N  N      . SER K  2 47  ? 182.252 125.995 250.531 1.00 70.88  ? 47  SER e N      1 
ATOM   67095 C  CA     . SER K  2 47  ? 180.966 125.981 249.841 1.00 65.85  ? 47  SER e CA     1 
ATOM   67096 C  C      . SER K  2 47  ? 181.087 125.376 248.446 1.00 62.47  ? 47  SER e C      1 
ATOM   67097 O  O      . SER K  2 47  ? 180.369 124.431 248.102 1.00 58.43  ? 47  SER e O      1 
ATOM   67098 C  CB     . SER K  2 47  ? 180.404 127.403 249.759 1.00 65.33  ? 47  SER e CB     1 
ATOM   67099 O  OG     . SER K  2 47  ? 180.265 127.973 251.049 1.00 65.44  ? 47  SER e OG     1 
ATOM   67100 H  H      . SER K  2 47  ? 182.645 126.760 250.534 1.00 74.41  ? 47  SER e H      1 
ATOM   67101 H  HA     . SER K  2 47  ? 180.344 125.440 250.349 1.00 66.64  ? 47  SER e HA     1 
ATOM   67102 H  HB2    . SER K  2 47  ? 181.009 127.951 249.235 1.00 67.85  ? 47  SER e HB2    1 
ATOM   67103 H  HB3    . SER K  2 47  ? 179.533 127.372 249.334 1.00 63.41  ? 47  SER e HB3    1 
ATOM   67104 H  HG     . SER K  2 47  ? 181.014 128.016 251.427 1.00 70.91  ? 47  SER e HG     1 
ATOM   67105 N  N      . PHE K  2 48  ? 181.996 125.910 247.628 1.00 60.84  ? 48  PHE e N      1 
ATOM   67106 C  CA     . PHE K  2 48  ? 182.110 125.485 246.238 1.00 51.44  ? 48  PHE e CA     1 
ATOM   67107 C  C      . PHE K  2 48  ? 182.629 124.061 246.087 1.00 51.24  ? 48  PHE e C      1 
ATOM   67108 O  O      . PHE K  2 48  ? 182.522 123.498 244.993 1.00 55.51  ? 48  PHE e O      1 
ATOM   67109 C  CB     . PHE K  2 48  ? 183.028 126.441 245.472 1.00 53.62  ? 48  PHE e CB     1 
ATOM   67110 C  CG     . PHE K  2 48  ? 184.415 126.537 246.040 1.00 60.95  ? 48  PHE e CG     1 
ATOM   67111 C  CD1    . PHE K  2 48  ? 185.351 125.551 245.786 1.00 61.23  ? 48  PHE e CD1    1 
ATOM   67112 C  CD2    . PHE K  2 48  ? 184.785 127.618 246.821 1.00 67.02  ? 48  PHE e CD2    1 
ATOM   67113 C  CE1    . PHE K  2 48  ? 186.626 125.634 246.305 1.00 64.74  ? 48  PHE e CE1    1 
ATOM   67114 C  CE2    . PHE K  2 48  ? 186.061 127.708 247.342 1.00 71.39  ? 48  PHE e CE2    1 
ATOM   67115 C  CZ     . PHE K  2 48  ? 186.983 126.715 247.084 1.00 71.79  ? 48  PHE e CZ     1 
ATOM   67116 H  H      . PHE K  2 48  ? 182.557 126.518 247.858 1.00 63.20  ? 48  PHE e H      1 
ATOM   67117 H  HA     . PHE K  2 48  ? 181.232 125.525 245.829 1.00 53.16  ? 48  PHE e HA     1 
ATOM   67118 H  HB2    . PHE K  2 48  ? 183.107 126.132 244.557 1.00 55.05  ? 48  PHE e HB2    1 
ATOM   67119 H  HB3    . PHE K  2 48  ? 182.641 127.330 245.488 1.00 54.54  ? 48  PHE e HB3    1 
ATOM   67120 H  HD1    . PHE K  2 48  ? 185.113 124.820 245.262 1.00 61.18  ? 48  PHE e HD1    1 
ATOM   67121 H  HD2    . PHE K  2 48  ? 184.167 128.289 246.998 1.00 66.44  ? 48  PHE e HD2    1 
ATOM   67122 H  HE1    . PHE K  2 48  ? 187.245 124.963 246.128 1.00 64.99  ? 48  PHE e HE1    1 
ATOM   67123 H  HE2    . PHE K  2 48  ? 186.299 128.438 247.867 1.00 72.16  ? 48  PHE e HE2    1 
ATOM   67124 H  HZ     . PHE K  2 48  ? 187.842 126.774 247.434 1.00 72.33  ? 48  PHE e HZ     1 
ATOM   67125 N  N      . GLY K  2 49  ? 183.183 123.471 247.145 1.00 48.61  ? 49  GLY e N      1 
ATOM   67126 C  CA     . GLY K  2 49  ? 183.801 122.163 247.034 1.00 43.82  ? 49  GLY e CA     1 
ATOM   67127 C  C      . GLY K  2 49  ? 182.863 121.069 246.576 1.00 42.68  ? 49  GLY e C      1 
ATOM   67128 O  O      . GLY K  2 49  ? 183.323 120.056 246.039 1.00 45.72  ? 49  GLY e O      1 
ATOM   67129 H  H      . GLY K  2 49  ? 183.213 123.812 247.933 1.00 55.87  ? 49  GLY e H      1 
ATOM   67130 H  HA2    . GLY K  2 49  ? 184.536 122.210 246.406 1.00 46.71  ? 49  GLY e HA2    1 
ATOM   67131 H  HA3    . GLY K  2 49  ? 184.156 121.908 247.900 1.00 48.62  ? 49  GLY e HA3    1 
ATOM   67132 N  N      . THR K  2 50  ? 181.557 121.246 246.772 1.00 44.17  ? 50  THR e N      1 
ATOM   67133 C  CA     . THR K  2 50  ? 180.612 120.191 246.422 1.00 44.05  ? 50  THR e CA     1 
ATOM   67134 C  C      . THR K  2 50  ? 180.642 119.893 244.929 1.00 45.02  ? 50  THR e C      1 
ATOM   67135 O  O      . THR K  2 50  ? 180.637 118.726 244.521 1.00 48.73  ? 50  THR e O      1 
ATOM   67136 C  CB     . THR K  2 50  ? 179.202 120.587 246.857 1.00 48.53  ? 50  THR e CB     1 
ATOM   67137 O  OG1    . THR K  2 50  ? 179.182 120.825 248.269 1.00 54.34  ? 50  THR e OG1    1 
ATOM   67138 C  CG2    . THR K  2 50  ? 178.212 119.493 246.516 1.00 49.40  ? 50  THR e CG2    1 
ATOM   67139 H  H      . THR K  2 50  ? 181.201 121.956 247.100 1.00 48.01  ? 50  THR e H      1 
ATOM   67140 H  HA     . THR K  2 50  ? 180.855 119.380 246.891 1.00 47.74  ? 50  THR e HA     1 
ATOM   67141 H  HB     . THR K  2 50  ? 178.937 121.394 246.389 1.00 48.82  ? 50  THR e HB     1 
ATOM   67142 H  HG1    . THR K  2 50  ? 179.691 121.465 248.461 1.00 52.79  ? 50  THR e HG1    1 
ATOM   67143 H  HG21   . THR K  2 50  ? 177.377 119.649 246.982 1.00 50.89  ? 50  THR e HG21   1 
ATOM   67144 H  HG22   . THR K  2 50  ? 178.044 119.482 245.562 1.00 49.68  ? 50  THR e HG22   1 
ATOM   67145 H  HG23   . THR K  2 50  ? 178.568 118.632 246.786 1.00 50.40  ? 50  THR e HG23   1 
ATOM   67146 N  N      . PHE K  2 51  ? 180.680 120.934 244.097 1.00 44.35  ? 51  PHE e N      1 
ATOM   67147 C  CA     . PHE K  2 51  ? 180.609 120.767 242.652 1.00 41.02  ? 51  PHE e CA     1 
ATOM   67148 C  C      . PHE K  2 51  ? 181.927 121.030 241.940 1.00 40.58  ? 51  PHE e C      1 
ATOM   67149 O  O      . PHE K  2 51  ? 182.120 120.523 240.830 1.00 45.69  ? 51  PHE e O      1 
ATOM   67150 C  CB     . PHE K  2 51  ? 179.540 121.696 242.069 1.00 43.98  ? 51  PHE e CB     1 
ATOM   67151 C  CG     . PHE K  2 51  ? 178.139 121.283 242.397 1.00 43.77  ? 51  PHE e CG     1 
ATOM   67152 C  CD1    . PHE K  2 51  ? 177.510 121.763 243.529 1.00 47.63  ? 51  PHE e CD1    1 
ATOM   67153 C  CD2    . PHE K  2 51  ? 177.454 120.408 241.576 1.00 45.73  ? 51  PHE e CD2    1 
ATOM   67154 C  CE1    . PHE K  2 51  ? 176.224 121.381 243.833 1.00 51.20  ? 51  PHE e CE1    1 
ATOM   67155 C  CE2    . PHE K  2 51  ? 176.167 120.023 241.876 1.00 47.10  ? 51  PHE e CE2    1 
ATOM   67156 C  CZ     . PHE K  2 51  ? 175.551 120.511 243.006 1.00 50.93  ? 51  PHE e CZ     1 
ATOM   67157 H  H      . PHE K  2 51  ? 180.743 121.753 244.349 1.00 46.25  ? 51  PHE e H      1 
ATOM   67158 H  HA     . PHE K  2 51  ? 180.343 119.858 242.456 1.00 43.66  ? 51  PHE e HA     1 
ATOM   67159 H  HB2    . PHE K  2 51  ? 179.674 122.588 242.425 1.00 45.06  ? 51  PHE e HB2    1 
ATOM   67160 H  HB3    . PHE K  2 51  ? 179.627 121.711 241.105 1.00 43.87  ? 51  PHE e HB3    1 
ATOM   67161 H  HD1    . PHE K  2 51  ? 177.961 122.352 244.089 1.00 47.77  ? 51  PHE e HD1    1 
ATOM   67162 H  HD2    . PHE K  2 51  ? 177.866 120.076 240.812 1.00 45.77  ? 51  PHE e HD2    1 
ATOM   67163 H  HE1    . PHE K  2 51  ? 175.809 121.712 244.597 1.00 50.93  ? 51  PHE e HE1    1 
ATOM   67164 H  HE2    . PHE K  2 51  ? 175.715 119.435 241.317 1.00 47.87  ? 51  PHE e HE2    1 
ATOM   67165 H  HZ     . PHE K  2 51  ? 174.684 120.253 243.211 1.00 51.78  ? 51  PHE e HZ     1 
ATOM   67166 N  N      . PHE K  2 52  ? 182.831 121.798 242.539 1.00 38.67  ? 52  PHE e N      1 
ATOM   67167 C  CA     . PHE K  2 52  ? 184.069 122.207 241.894 1.00 38.43  ? 52  PHE e CA     1 
ATOM   67168 C  C      . PHE K  2 52  ? 185.266 121.617 242.625 1.00 40.47  ? 52  PHE e C      1 
ATOM   67169 O  O      . PHE K  2 52  ? 185.366 121.726 243.851 1.00 41.98  ? 52  PHE e O      1 
ATOM   67170 C  CB     . PHE K  2 52  ? 184.186 123.731 241.863 1.00 39.12  ? 52  PHE e CB     1 
ATOM   67171 C  CG     . PHE K  2 52  ? 183.082 124.414 241.114 1.00 38.96  ? 52  PHE e CG     1 
ATOM   67172 C  CD1    . PHE K  2 52  ? 181.846 124.607 241.701 1.00 40.41  ? 52  PHE e CD1    1 
ATOM   67173 C  CD2    . PHE K  2 52  ? 183.287 124.882 239.830 1.00 40.58  ? 52  PHE e CD2    1 
ATOM   67174 C  CE1    . PHE K  2 52  ? 180.833 125.241 241.017 1.00 41.54  ? 52  PHE e CE1    1 
ATOM   67175 C  CE2    . PHE K  2 52  ? 182.277 125.518 239.142 1.00 40.19  ? 52  PHE e CE2    1 
ATOM   67176 C  CZ     . PHE K  2 52  ? 181.049 125.700 239.737 1.00 40.14  ? 52  PHE e CZ     1 
ATOM   67177 H  H      . PHE K  2 52  ? 182.745 122.102 243.337 1.00 42.59  ? 52  PHE e H      1 
ATOM   67178 H  HA     . PHE K  2 52  ? 184.080 121.885 240.981 1.00 40.73  ? 52  PHE e HA     1 
ATOM   67179 H  HB2    . PHE K  2 52  ? 184.173 124.061 242.774 1.00 42.41  ? 52  PHE e HB2    1 
ATOM   67180 H  HB3    . PHE K  2 52  ? 185.023 123.969 241.438 1.00 40.21  ? 52  PHE e HB3    1 
ATOM   67181 H  HD1    . PHE K  2 52  ? 181.697 124.299 242.565 1.00 42.56  ? 52  PHE e HD1    1 
ATOM   67182 H  HD2    . PHE K  2 52  ? 184.114 124.762 239.424 1.00 40.45  ? 52  PHE e HD2    1 
ATOM   67183 H  HE1    . PHE K  2 52  ? 180.004 125.362 241.420 1.00 42.59  ? 52  PHE e HE1    1 
ATOM   67184 H  HE2    . PHE K  2 52  ? 182.425 125.825 238.278 1.00 41.06  ? 52  PHE e HE2    1 
ATOM   67185 H  HZ     . PHE K  2 52  ? 180.366 126.127 239.273 1.00 41.94  ? 52  PHE e HZ     1 
ATOM   67186 N  N      . SER K  2 53  ? 186.169 121.003 241.869 1.00 45.31  ? 53  SER e N      1 
ATOM   67187 C  CA     . SER K  2 53  ? 187.469 120.599 242.381 1.00 43.28  ? 53  SER e CA     1 
ATOM   67188 C  C      . SER K  2 53  ? 188.455 121.750 242.240 1.00 45.36  ? 53  SER e C      1 
ATOM   67189 O  O      . SER K  2 53  ? 188.356 122.567 241.320 1.00 52.13  ? 53  SER e O      1 
ATOM   67190 C  CB     . SER K  2 53  ? 187.991 119.372 241.636 1.00 44.34  ? 53  SER e CB     1 
ATOM   67191 O  OG     . SER K  2 53  ? 187.116 118.270 241.792 1.00 53.71  ? 53  SER e OG     1 
ATOM   67192 H  H      . SER K  2 53  ? 186.046 120.800 241.044 1.00 45.38  ? 53  SER e H      1 
ATOM   67193 H  HA     . SER K  2 53  ? 187.390 120.375 243.321 1.00 43.59  ? 53  SER e HA     1 
ATOM   67194 H  HB2    . SER K  2 53  ? 188.066 119.585 240.694 1.00 44.66  ? 53  SER e HB2    1 
ATOM   67195 H  HB3    . SER K  2 53  ? 188.861 119.138 241.993 1.00 43.81  ? 53  SER e HB3    1 
ATOM   67196 H  HG     . SER K  2 53  ? 187.412 117.609 241.366 1.00 51.70  ? 53  SER e HG     1 
ATOM   67197 N  N      . GLU K  2 54  ? 189.415 121.808 243.158 1.00 43.96  ? 54  GLU e N      1 
ATOM   67198 C  CA     . GLU K  2 54  ? 190.353 122.916 243.237 1.00 47.79  ? 54  GLU e CA     1 
ATOM   67199 C  C      . GLU K  2 54  ? 191.764 122.456 242.897 1.00 50.56  ? 54  GLU e C      1 
ATOM   67200 O  O      . GLU K  2 54  ? 192.138 121.304 243.135 1.00 50.42  ? 54  GLU e O      1 
ATOM   67201 C  CB     . GLU K  2 54  ? 190.341 123.545 244.633 1.00 54.74  ? 54  GLU e CB     1 
ATOM   67202 C  CG     . GLU K  2 54  ? 191.113 124.848 244.725 1.00 58.81  ? 54  GLU e CG     1 
ATOM   67203 C  CD     . GLU K  2 54  ? 191.072 125.453 246.113 1.00 67.75  ? 54  GLU e CD     1 
ATOM   67204 O  OE1    . GLU K  2 54  ? 190.471 124.835 247.015 1.00 67.55  ? 54  GLU e OE1    1 
ATOM   67205 O  OE2    . GLU K  2 54  ? 191.642 126.549 246.302 1.00 70.24  ? 54  GLU e OE2    1 
ATOM   67206 H  H      . GLU K  2 54  ? 189.545 121.203 243.754 1.00 45.88  ? 54  GLU e H      1 
ATOM   67207 H  HA     . GLU K  2 54  ? 190.097 123.598 242.598 1.00 49.40  ? 54  GLU e HA     1 
ATOM   67208 H  HB2    . GLU K  2 54  ? 189.424 123.726 244.888 1.00 55.41  ? 54  GLU e HB2    1 
ATOM   67209 H  HB3    . GLU K  2 54  ? 190.740 122.921 245.259 1.00 54.79  ? 54  GLU e HB3    1 
ATOM   67210 H  HG2    . GLU K  2 54  ? 192.041 124.683 244.498 1.00 58.91  ? 54  GLU e HG2    1 
ATOM   67211 H  HG3    . GLU K  2 54  ? 190.727 125.486 244.106 1.00 57.78  ? 54  GLU e HG3    1 
ATOM   67212 N  N      . THR K  2 55  ? 192.542 123.379 242.336 1.00 58.81  ? 55  THR e N      1 
ATOM   67213 C  CA     . THR K  2 55  ? 193.931 123.138 241.977 1.00 60.42  ? 55  THR e CA     1 
ATOM   67214 C  C      . THR K  2 55  ? 194.796 124.249 242.558 1.00 67.20  ? 55  THR e C      1 
ATOM   67215 O  O      . THR K  2 55  ? 194.323 125.355 242.832 1.00 69.50  ? 55  THR e O      1 
ATOM   67216 C  CB     . THR K  2 55  ? 194.117 123.067 240.457 1.00 50.66  ? 55  THR e CB     1 
ATOM   67217 O  OG1    . THR K  2 55  ? 193.910 124.364 239.884 1.00 55.86  ? 55  THR e OG1    1 
ATOM   67218 C  CG2    . THR K  2 55  ? 193.128 122.092 239.852 1.00 46.58  ? 55  THR e CG2    1 
ATOM   67219 H  H      . THR K  2 55  ? 192.277 124.175 242.150 1.00 57.38  ? 55  THR e H      1 
ATOM   67220 H  HA     . THR K  2 55  ? 194.221 122.295 242.356 1.00 57.41  ? 55  THR e HA     1 
ATOM   67221 H  HB     . THR K  2 55  ? 195.014 122.762 240.254 1.00 52.41  ? 55  THR e HB     1 
ATOM   67222 H  HG1    . THR K  2 55  ? 193.113 124.602 239.997 1.00 56.99  ? 55  THR e HG1    1 
ATOM   67223 H  HG21   . THR K  2 55  ? 193.390 121.874 238.945 1.00 49.00  ? 55  THR e HG21   1 
ATOM   67224 H  HG22   . THR K  2 55  ? 192.243 122.486 239.840 1.00 50.17  ? 55  THR e HG22   1 
ATOM   67225 H  HG23   . THR K  2 55  ? 193.104 121.278 240.379 1.00 49.03  ? 55  THR e HG23   1 
ATOM   67226 N  N      . GLY K  2 56  ? 196.082 123.941 242.738 1.00 69.12  ? 56  GLY e N      1 
ATOM   67227 C  CA     . GLY K  2 56  ? 196.978 124.885 243.383 1.00 69.05  ? 56  GLY e CA     1 
ATOM   67228 C  C      . GLY K  2 56  ? 197.045 126.228 242.684 1.00 69.91  ? 56  GLY e C      1 
ATOM   67229 O  O      . GLY K  2 56  ? 197.310 127.251 243.321 1.00 71.24  ? 56  GLY e O      1 
ATOM   67230 H  H      . GLY K  2 56  ? 196.450 123.202 242.500 1.00 66.03  ? 56  GLY e H      1 
ATOM   67231 H  HA2    . GLY K  2 56  ? 196.687 125.031 244.297 1.00 67.63  ? 56  GLY e HA2    1 
ATOM   67232 H  HA3    . GLY K  2 56  ? 197.873 124.512 243.404 1.00 69.17  ? 56  GLY e HA3    1 
ATOM   67233 N  N      . SER K  2 57  ? 196.803 126.249 241.373 1.00 67.91  ? 57  SER e N      1 
ATOM   67234 C  CA     . SER K  2 57  ? 196.880 127.488 240.610 1.00 71.83  ? 57  SER e CA     1 
ATOM   67235 C  C      . SER K  2 57  ? 195.717 128.429 240.889 1.00 70.79  ? 57  SER e C      1 
ATOM   67236 O  O      . SER K  2 57  ? 195.744 129.571 240.419 1.00 75.49  ? 57  SER e O      1 
ATOM   67237 C  CB     . SER K  2 57  ? 196.929 127.176 239.114 1.00 73.42  ? 57  SER e CB     1 
ATOM   67238 O  OG     . SER K  2 57  ? 196.957 128.368 238.346 1.00 72.30  ? 57  SER e OG     1 
ATOM   67239 H  H      . SER K  2 57  ? 196.591 125.559 240.906 1.00 67.48  ? 57  SER e H      1 
ATOM   67240 H  HA     . SER K  2 57  ? 197.699 127.950 240.845 1.00 71.69  ? 57  SER e HA     1 
ATOM   67241 H  HB2    . SER K  2 57  ? 197.727 126.660 238.925 1.00 72.93  ? 57  SER e HB2    1 
ATOM   67242 H  HB3    . SER K  2 57  ? 196.139 126.666 238.873 1.00 70.90  ? 57  SER e HB3    1 
ATOM   67243 H  HG     . SER K  2 57  ? 197.607 128.845 238.581 1.00 72.85  ? 57  SER e HG     1 
ATOM   67244 N  N      . GLY K  2 58  ? 194.710 127.987 241.634 1.00 65.45  ? 58  GLY e N      1 
ATOM   67245 C  CA     . GLY K  2 58  ? 193.502 128.761 241.816 1.00 62.67  ? 58  GLY e CA     1 
ATOM   67246 C  C      . GLY K  2 58  ? 192.411 128.461 240.816 1.00 62.05  ? 58  GLY e C      1 
ATOM   67247 O  O      . GLY K  2 58  ? 191.417 129.194 240.770 1.00 62.60  ? 58  GLY e O      1 
ATOM   67248 H  H      . GLY K  2 58  ? 194.706 127.233 242.047 1.00 66.68  ? 58  GLY e H      1 
ATOM   67249 H  HA2    . GLY K  2 58  ? 193.149 128.593 242.703 1.00 63.91  ? 58  GLY e HA2    1 
ATOM   67250 H  HA3    . GLY K  2 58  ? 193.717 129.704 241.751 1.00 65.73  ? 58  GLY e HA3    1 
ATOM   67251 N  N      . LYS K  2 59  ? 192.568 127.413 240.013 1.00 60.02  ? 59  LYS e N      1 
ATOM   67252 C  CA     . LYS K  2 59  ? 191.573 127.029 239.023 1.00 55.90  ? 59  LYS e CA     1 
ATOM   67253 C  C      . LYS K  2 59  ? 190.608 126.027 239.638 1.00 55.81  ? 59  LYS e C      1 
ATOM   67254 O  O      . LYS K  2 59  ? 191.024 124.966 240.115 1.00 60.44  ? 59  LYS e O      1 
ATOM   67255 C  CB     . LYS K  2 59  ? 192.252 126.427 237.791 1.00 55.24  ? 59  LYS e CB     1 
ATOM   67256 C  CG     . LYS K  2 59  ? 191.310 126.087 236.642 1.00 55.12  ? 59  LYS e CG     1 
ATOM   67257 C  CD     . LYS K  2 59  ? 191.116 127.257 235.689 1.00 59.97  ? 59  LYS e CD     1 
ATOM   67258 C  CE     . LYS K  2 59  ? 192.333 127.477 234.810 1.00 63.00  ? 59  LYS e CE     1 
ATOM   67259 N  NZ     . LYS K  2 59  ? 192.084 128.504 233.761 1.00 65.02  ? 59  LYS e NZ     1 
ATOM   67260 H  H      . LYS K  2 59  ? 193.253 126.895 240.027 1.00 61.55  ? 59  LYS e H      1 
ATOM   67261 H  HA     . LYS K  2 59  ? 191.073 127.810 238.745 1.00 59.15  ? 59  LYS e HA     1 
ATOM   67262 H  HB2    . LYS K  2 59  ? 192.905 127.062 237.461 1.00 58.71  ? 59  LYS e HB2    1 
ATOM   67263 H  HB3    . LYS K  2 59  ? 192.698 125.608 238.055 1.00 57.26  ? 59  LYS e HB3    1 
ATOM   67264 H  HG2    . LYS K  2 59  ? 191.684 125.350 236.137 1.00 56.73  ? 59  LYS e HG2    1 
ATOM   67265 H  HG3    . LYS K  2 59  ? 190.442 125.842 236.996 1.00 57.61  ? 59  LYS e HG3    1 
ATOM   67266 H  HD2    . LYS K  2 59  ? 190.356 127.077 235.114 1.00 61.20  ? 59  LYS e HD2    1 
ATOM   67267 H  HD3    . LYS K  2 59  ? 190.966 128.066 236.202 1.00 61.14  ? 59  LYS e HD3    1 
ATOM   67268 H  HE2    . LYS K  2 59  ? 193.073 127.782 235.358 1.00 62.87  ? 59  LYS e HE2    1 
ATOM   67269 H  HE3    . LYS K  2 59  ? 192.563 126.644 234.371 1.00 61.36  ? 59  LYS e HE3    1 
ATOM   67270 H  HZ1    . LYS K  2 59  ? 191.786 129.255 234.134 1.00 64.31  ? 59  LYS e HZ1    1 
ATOM   67271 H  HZ2    . LYS K  2 59  ? 191.476 128.207 233.183 1.00 63.72  ? 59  LYS e HZ2    1 
ATOM   67272 H  HZ3    . LYS K  2 59  ? 192.838 128.678 233.321 1.00 64.80  ? 59  LYS e HZ3    1 
ATOM   67273 N  N      . HIS K  2 60  ? 189.324 126.368 239.633 1.00 52.70  ? 60  HIS e N      1 
ATOM   67274 C  CA     . HIS K  2 60  ? 188.274 125.488 240.125 1.00 48.49  ? 60  HIS e CA     1 
ATOM   67275 C  C      . HIS K  2 60  ? 187.673 124.750 238.936 1.00 46.65  ? 60  HIS e C      1 
ATOM   67276 O  O      . HIS K  2 60  ? 187.143 125.378 238.014 1.00 51.51  ? 60  HIS e O      1 
ATOM   67277 C  CB     . HIS K  2 60  ? 187.206 126.279 240.876 1.00 48.79  ? 60  HIS e CB     1 
ATOM   67278 C  CG     . HIS K  2 60  ? 187.738 127.059 242.037 1.00 52.14  ? 60  HIS e CG     1 
ATOM   67279 N  ND1    . HIS K  2 60  ? 187.937 126.500 243.280 1.00 57.72  ? 60  HIS e ND1    1 
ATOM   67280 C  CD2    . HIS K  2 60  ? 188.114 128.355 242.143 1.00 54.50  ? 60  HIS e CD2    1 
ATOM   67281 C  CE1    . HIS K  2 60  ? 188.412 127.418 244.102 1.00 59.54  ? 60  HIS e CE1    1 
ATOM   67282 N  NE2    . HIS K  2 60  ? 188.529 128.553 243.437 1.00 55.77  ? 60  HIS e NE2    1 
ATOM   67283 H  H      . HIS K  2 60  ? 189.031 127.119 239.341 1.00 56.69  ? 60  HIS e H      1 
ATOM   67284 H  HA     . HIS K  2 60  ? 188.657 124.838 240.730 1.00 51.67  ? 60  HIS e HA     1 
ATOM   67285 H  HB2    . HIS K  2 60  ? 186.791 126.905 240.263 1.00 51.66  ? 60  HIS e HB2    1 
ATOM   67286 H  HB3    . HIS K  2 60  ? 186.542 125.660 241.216 1.00 49.11  ? 60  HIS e HB3    1 
ATOM   67287 H  HD1    . HIS K  2 60  ? 187.776 125.683 243.489 1.00 56.28  ? 60  HIS e HD1    1 
ATOM   67288 H  HD2    . HIS K  2 60  ? 188.095 128.992 241.467 1.00 57.78  ? 60  HIS e HD2    1 
ATOM   67289 H  HE1    . HIS K  2 60  ? 188.627 127.288 244.997 1.00 60.45  ? 60  HIS e HE1    1 
ATOM   67290 N  N      . VAL K  2 61  ? 187.762 123.430 238.959 1.00 42.16  ? 61  VAL e N      1 
ATOM   67291 C  CA     . VAL K  2 61  ? 187.393 122.587 237.825 1.00 42.36  ? 61  VAL e CA     1 
ATOM   67292 C  C      . VAL K  2 61  ? 186.031 121.964 238.107 1.00 38.49  ? 61  VAL e C      1 
ATOM   67293 O  O      . VAL K  2 61  ? 185.864 121.331 239.159 1.00 40.09  ? 61  VAL e O      1 
ATOM   67294 C  CB     . VAL K  2 61  ? 188.446 121.495 237.568 1.00 44.56  ? 61  VAL e CB     1 
ATOM   67295 C  CG1    . VAL K  2 61  ? 188.027 120.618 236.405 1.00 46.50  ? 61  VAL e CG1    1 
ATOM   67296 C  CG2    . VAL K  2 61  ? 189.806 122.120 237.301 1.00 44.16  ? 61  VAL e CG2    1 
ATOM   67297 H  H      . VAL K  2 61  ? 188.037 122.983 239.639 1.00 45.27  ? 61  VAL e H      1 
ATOM   67298 H  HA     . VAL K  2 61  ? 187.340 123.139 237.033 1.00 44.34  ? 61  VAL e HA     1 
ATOM   67299 H  HB     . VAL K  2 61  ? 188.520 120.936 238.356 1.00 44.63  ? 61  VAL e HB     1 
ATOM   67300 H  HG11   . VAL K  2 61  ? 188.784 120.076 236.134 1.00 44.35  ? 61  VAL e HG11   1 
ATOM   67301 H  HG12   . VAL K  2 61  ? 187.295 120.046 236.686 1.00 45.41  ? 61  VAL e HG12   1 
ATOM   67302 H  HG13   . VAL K  2 61  ? 187.744 121.184 235.671 1.00 45.54  ? 61  VAL e HG13   1 
ATOM   67303 H  HG21   . VAL K  2 61  ? 189.797 123.045 237.592 1.00 46.09  ? 61  VAL e HG21   1 
ATOM   67304 H  HG22   . VAL K  2 61  ? 190.480 121.625 237.793 1.00 45.91  ? 61  VAL e HG22   1 
ATOM   67305 H  HG23   . VAL K  2 61  ? 189.990 122.073 236.351 1.00 44.75  ? 61  VAL e HG23   1 
ATOM   67306 N  N      . PRO K  2 62  ? 185.049 122.111 237.219 1.00 39.04  ? 62  PRO e N      1 
ATOM   67307 C  CA     . PRO K  2 62  ? 183.753 121.471 237.456 1.00 39.71  ? 62  PRO e CA     1 
ATOM   67308 C  C      . PRO K  2 62  ? 183.890 119.966 237.604 1.00 40.31  ? 62  PRO e C      1 
ATOM   67309 O  O      . PRO K  2 62  ? 184.702 119.324 236.936 1.00 45.41  ? 62  PRO e O      1 
ATOM   67310 C  CB     . PRO K  2 62  ? 182.944 121.839 236.210 1.00 44.90  ? 62  PRO e CB     1 
ATOM   67311 C  CG     . PRO K  2 62  ? 183.547 123.086 235.735 1.00 47.49  ? 62  PRO e CG     1 
ATOM   67312 C  CD     . PRO K  2 62  ? 185.012 122.972 236.024 1.00 47.00  ? 62  PRO e CD     1 
ATOM   67313 H  HA     . PRO K  2 62  ? 183.330 121.841 238.244 1.00 40.75  ? 62  PRO e HA     1 
ATOM   67314 H  HB2    . PRO K  2 62  ? 183.035 121.139 235.546 1.00 43.65  ? 62  PRO e HB2    1 
ATOM   67315 H  HB3    . PRO K  2 62  ? 182.015 121.972 236.447 1.00 42.88  ? 62  PRO e HB3    1 
ATOM   67316 H  HG2    . PRO K  2 62  ? 183.391 123.176 234.782 1.00 46.32  ? 62  PRO e HG2    1 
ATOM   67317 H  HG3    . PRO K  2 62  ? 183.163 123.834 236.216 1.00 44.35  ? 62  PRO e HG3    1 
ATOM   67318 H  HD2    . PRO K  2 62  ? 185.473 122.547 235.285 1.00 45.01  ? 62  PRO e HD2    1 
ATOM   67319 H  HD3    . PRO K  2 62  ? 185.383 123.846 236.223 1.00 45.09  ? 62  PRO e HD3    1 
ATOM   67320 N  N      . ARG K  2 63  ? 183.080 119.410 238.499 1.00 37.81  ? 63  ARG e N      1 
ATOM   67321 C  CA     . ARG K  2 63  ? 183.051 117.971 238.742 1.00 40.06  ? 63  ARG e CA     1 
ATOM   67322 C  C      . ARG K  2 63  ? 181.957 117.323 237.892 1.00 41.55  ? 63  ARG e C      1 
ATOM   67323 O  O      . ARG K  2 63  ? 181.071 116.623 238.380 1.00 44.57  ? 63  ARG e O      1 
ATOM   67324 C  CB     . ARG K  2 63  ? 182.842 117.706 240.227 1.00 42.13  ? 63  ARG e CB     1 
ATOM   67325 C  CG     . ARG K  2 63  ? 183.202 116.311 240.690 1.00 45.22  ? 63  ARG e CG     1 
ATOM   67326 C  CD     . ARG K  2 63  ? 183.337 116.279 242.202 1.00 43.14  ? 63  ARG e CD     1 
ATOM   67327 N  NE     . ARG K  2 63  ? 184.487 117.051 242.655 1.00 41.00  ? 63  ARG e NE     1 
ATOM   67328 C  CZ     . ARG K  2 63  ? 184.681 117.450 243.904 1.00 40.74  ? 63  ARG e CZ     1 
ATOM   67329 N  NH1    . ARG K  2 63  ? 183.805 117.187 244.858 1.00 46.95  ? 63  ARG e NH1    1 
ATOM   67330 N  NH2    . ARG K  2 63  ? 185.781 118.136 244.202 1.00 39.62  ? 63  ARG e NH2    1 
ATOM   67331 H  H      . ARG K  2 63  ? 182.526 119.852 238.984 1.00 40.14  ? 63  ARG e H      1 
ATOM   67332 H  HA     . ARG K  2 63  ? 183.901 117.588 238.481 1.00 41.30  ? 63  ARG e HA     1 
ATOM   67333 H  HB2    . ARG K  2 63  ? 183.387 118.330 240.728 1.00 42.45  ? 63  ARG e HB2    1 
ATOM   67334 H  HB3    . ARG K  2 63  ? 181.907 117.849 240.435 1.00 42.92  ? 63  ARG e HB3    1 
ATOM   67335 H  HG2    . ARG K  2 63  ? 182.501 115.694 240.430 1.00 45.03  ? 63  ARG e HG2    1 
ATOM   67336 H  HG3    . ARG K  2 63  ? 184.049 116.048 240.300 1.00 44.27  ? 63  ARG e HG3    1 
ATOM   67337 H  HD2    . ARG K  2 63  ? 182.541 116.662 242.601 1.00 44.60  ? 63  ARG e HD2    1 
ATOM   67338 H  HD3    . ARG K  2 63  ? 183.453 115.362 242.495 1.00 45.17  ? 63  ARG e HD3    1 
ATOM   67339 H  HE     . ARG K  2 63  ? 185.089 117.247 242.075 1.00 42.90  ? 63  ARG e HE     1 
ATOM   67340 H  HH11   . ARG K  2 63  ? 183.091 116.747 244.677 1.00 47.52  ? 63  ARG e HH11   1 
ATOM   67341 H  HH12   . ARG K  2 63  ? 183.951 117.459 245.661 1.00 46.64  ? 63  ARG e HH12   1 
ATOM   67342 H  HH21   . ARG K  2 63  ? 186.356 118.313 243.588 1.00 42.77  ? 63  ARG e HH21   1 
ATOM   67343 H  HH22   . ARG K  2 63  ? 185.916 118.401 245.008 1.00 41.03  ? 63  ARG e HH22   1 
ATOM   67344 N  N      . ALA K  2 64  ? 182.036 117.581 236.588 1.00 40.37  ? 64  ALA e N      1 
ATOM   67345 C  CA     . ALA K  2 64  ? 181.005 117.162 235.652 1.00 41.15  ? 64  ALA e CA     1 
ATOM   67346 C  C      . ALA K  2 64  ? 181.636 116.538 234.418 1.00 40.28  ? 64  ALA e C      1 
ATOM   67347 O  O      . ALA K  2 64  ? 182.785 116.816 234.069 1.00 46.02  ? 64  ALA e O      1 
ATOM   67348 C  CB     . ALA K  2 64  ? 180.117 118.336 235.235 1.00 42.45  ? 64  ALA e CB     1 
ATOM   67349 H  H      . ALA K  2 64  ? 182.687 118.004 236.220 1.00 41.45  ? 64  ALA e H      1 
ATOM   67350 H  HA     . ALA K  2 64  ? 180.447 116.496 236.076 1.00 42.47  ? 64  ALA e HA     1 
ATOM   67351 H  HB1    . ALA K  2 64  ? 180.680 119.066 234.933 1.00 41.21  ? 64  ALA e HB1    1 
ATOM   67352 H  HB2    . ALA K  2 64  ? 179.591 118.613 235.999 1.00 42.37  ? 64  ALA e HB2    1 
ATOM   67353 H  HB3    . ALA K  2 64  ? 179.531 118.047 234.520 1.00 42.21  ? 64  ALA e HB3    1 
ATOM   67354 N  N      . VAL K  2 65  ? 180.853 115.691 233.754 1.00 38.59  ? 65  VAL e N      1 
ATOM   67355 C  CA     . VAL K  2 65  ? 181.258 115.022 232.525 1.00 35.90  ? 65  VAL e CA     1 
ATOM   67356 C  C      . VAL K  2 65  ? 180.228 115.339 231.452 1.00 36.66  ? 65  VAL e C      1 
ATOM   67357 O  O      . VAL K  2 65  ? 179.040 115.039 231.621 1.00 41.63  ? 65  VAL e O      1 
ATOM   67358 C  CB     . VAL K  2 65  ? 181.388 113.503 232.714 1.00 40.26  ? 65  VAL e CB     1 
ATOM   67359 C  CG1    . VAL K  2 65  ? 181.637 112.825 231.383 1.00 41.63  ? 65  VAL e CG1    1 
ATOM   67360 C  CG2    . VAL K  2 65  ? 182.501 113.192 233.693 1.00 43.22  ? 65  VAL e CG2    1 
ATOM   67361 H  H      . VAL K  2 65  ? 180.061 115.481 234.008 1.00 40.79  ? 65  VAL e H      1 
ATOM   67362 H  HA     . VAL K  2 65  ? 182.116 115.367 232.237 1.00 38.16  ? 65  VAL e HA     1 
ATOM   67363 H  HB     . VAL K  2 65  ? 180.559 113.157 233.077 1.00 39.79  ? 65  VAL e HB     1 
ATOM   67364 H  HG11   . VAL K  2 65  ? 181.918 111.911 231.543 1.00 40.41  ? 65  VAL e HG11   1 
ATOM   67365 H  HG12   . VAL K  2 65  ? 180.816 112.829 230.868 1.00 40.48  ? 65  VAL e HG12   1 
ATOM   67366 H  HG13   . VAL K  2 65  ? 182.331 113.308 230.911 1.00 40.69  ? 65  VAL e HG13   1 
ATOM   67367 H  HG21   . VAL K  2 65  ? 182.112 112.996 234.559 1.00 41.65  ? 65  VAL e HG21   1 
ATOM   67368 H  HG22   . VAL K  2 65  ? 183.082 113.966 233.758 1.00 41.10  ? 65  VAL e HG22   1 
ATOM   67369 H  HG23   . VAL K  2 65  ? 183.004 112.428 233.371 1.00 42.01  ? 65  VAL e HG23   1 
ATOM   67370 N  N      . PHE K  2 66  ? 180.679 115.939 230.353 1.00 35.47  ? 66  PHE e N      1 
ATOM   67371 C  CA     . PHE K  2 66  ? 179.832 116.236 229.206 1.00 31.48  ? 66  PHE e CA     1 
ATOM   67372 C  C      . PHE K  2 66  ? 180.111 115.193 228.133 1.00 34.96  ? 66  PHE e C      1 
ATOM   67373 O  O      . PHE K  2 66  ? 181.229 115.112 227.613 1.00 41.48  ? 66  PHE e O      1 
ATOM   67374 C  CB     . PHE K  2 66  ? 180.092 117.644 228.682 1.00 33.10  ? 66  PHE e CB     1 
ATOM   67375 C  CG     . PHE K  2 66  ? 179.472 118.722 229.513 1.00 33.08  ? 66  PHE e CG     1 
ATOM   67376 C  CD1    . PHE K  2 66  ? 179.804 118.861 230.845 1.00 38.24  ? 66  PHE e CD1    1 
ATOM   67377 C  CD2    . PHE K  2 66  ? 178.564 119.605 228.959 1.00 35.53  ? 66  PHE e CD2    1 
ATOM   67378 C  CE1    . PHE K  2 66  ? 179.237 119.853 231.613 1.00 39.14  ? 66  PHE e CE1    1 
ATOM   67379 C  CE2    . PHE K  2 66  ? 177.996 120.601 229.722 1.00 36.51  ? 66  PHE e CE2    1 
ATOM   67380 C  CZ     . PHE K  2 66  ? 178.335 120.727 231.049 1.00 36.58  ? 66  PHE e CZ     1 
ATOM   67381 H  H      . PHE K  2 66  ? 181.494 116.186 230.247 1.00 36.64  ? 66  PHE e H      1 
ATOM   67382 H  HA     . PHE K  2 66  ? 178.901 116.173 229.462 1.00 33.72  ? 66  PHE e HA     1 
ATOM   67383 H  HB2    . PHE K  2 66  ? 181.048 117.797 228.664 1.00 34.15  ? 66  PHE e HB2    1 
ATOM   67384 H  HB3    . PHE K  2 66  ? 179.730 117.714 227.786 1.00 34.65  ? 66  PHE e HB3    1 
ATOM   67385 H  HD1    . PHE K  2 66  ? 180.414 118.273 231.228 1.00 37.89  ? 66  PHE e HD1    1 
ATOM   67386 H  HD2    . PHE K  2 66  ? 178.334 119.525 228.062 1.00 35.16  ? 66  PHE e HD2    1 
ATOM   67387 H  HE1    . PHE K  2 66  ? 179.468 119.936 232.509 1.00 38.70  ? 66  PHE e HE1    1 
ATOM   67388 H  HE2    . PHE K  2 66  ? 177.385 121.190 229.340 1.00 36.51  ? 66  PHE e HE2    1 
ATOM   67389 H  HZ     . PHE K  2 66  ? 177.951 121.397 231.567 1.00 37.34  ? 66  PHE e HZ     1 
ATOM   67390 N  N      . VAL K  2 67  ? 179.098 114.403 227.801 1.00 34.28  ? 67  VAL e N      1 
ATOM   67391 C  CA     . VAL K  2 67  ? 179.226 113.326 226.831 1.00 36.09  ? 67  VAL e CA     1 
ATOM   67392 C  C      . VAL K  2 67  ? 178.120 113.460 225.798 1.00 36.42  ? 67  VAL e C      1 
ATOM   67393 O  O      . VAL K  2 67  ? 176.968 113.749 226.137 1.00 36.55  ? 67  VAL e O      1 
ATOM   67394 C  CB     . VAL K  2 67  ? 179.173 111.941 227.507 1.00 39.00  ? 67  VAL e CB     1 
ATOM   67395 C  CG1    . VAL K  2 67  ? 177.922 111.809 228.354 1.00 38.56  ? 67  VAL e CG1    1 
ATOM   67396 C  CG2    . VAL K  2 67  ? 179.231 110.845 226.465 1.00 40.44  ? 67  VAL e CG2    1 
ATOM   67397 H  H      . VAL K  2 67  ? 178.310 114.469 228.135 1.00 35.23  ? 67  VAL e H      1 
ATOM   67398 H  HA     . VAL K  2 67  ? 180.076 113.406 226.376 1.00 36.60  ? 67  VAL e HA     1 
ATOM   67399 H  HB     . VAL K  2 67  ? 179.942 111.846 228.088 1.00 38.21  ? 67  VAL e HB     1 
ATOM   67400 H  HG11   . VAL K  2 67  ? 177.929 112.494 229.040 1.00 36.90  ? 67  VAL e HG11   1 
ATOM   67401 H  HG12   . VAL K  2 67  ? 177.915 110.931 228.765 1.00 37.42  ? 67  VAL e HG12   1 
ATOM   67402 H  HG13   . VAL K  2 67  ? 177.142 111.914 227.788 1.00 36.88  ? 67  VAL e HG13   1 
ATOM   67403 H  HG21   . VAL K  2 67  ? 178.407 110.850 225.954 1.00 37.99  ? 67  VAL e HG21   1 
ATOM   67404 H  HG22   . VAL K  2 67  ? 179.986 111.008 225.879 1.00 38.72  ? 67  VAL e HG22   1 
ATOM   67405 H  HG23   . VAL K  2 67  ? 179.333 109.992 226.913 1.00 39.38  ? 67  VAL e HG23   1 
ATOM   67406 N  N      . ASP K  2 68  ? 178.478 113.256 224.534 1.00 39.92  ? 68  ASP e N      1 
ATOM   67407 C  CA     . ASP K  2 68  ? 177.506 113.258 223.450 1.00 39.29  ? 68  ASP e CA     1 
ATOM   67408 C  C      . ASP K  2 68  ? 178.133 112.575 222.248 1.00 40.90  ? 68  ASP e C      1 
ATOM   67409 O  O      . ASP K  2 68  ? 179.255 112.912 221.859 1.00 43.77  ? 68  ASP e O      1 
ATOM   67410 C  CB     . ASP K  2 68  ? 177.078 114.682 223.087 1.00 41.71  ? 68  ASP e CB     1 
ATOM   67411 C  CG     . ASP K  2 68  ? 176.021 114.712 222.001 1.00 48.70  ? 68  ASP e CG     1 
ATOM   67412 O  OD1    . ASP K  2 68  ? 175.514 113.633 221.631 1.00 49.92  ? 68  ASP e OD1    1 
ATOM   67413 O  OD2    . ASP K  2 68  ? 175.698 115.815 221.514 1.00 48.85  ? 68  ASP e OD2    1 
ATOM   67414 H  H      . ASP K  2 68  ? 179.285 113.114 224.276 1.00 40.44  ? 68  ASP e H      1 
ATOM   67415 H  HA     . ASP K  2 68  ? 176.721 112.758 223.717 1.00 40.14  ? 68  ASP e HA     1 
ATOM   67416 H  HB2    . ASP K  2 68  ? 176.715 115.115 223.875 1.00 40.05  ? 68  ASP e HB2    1 
ATOM   67417 H  HB3    . ASP K  2 68  ? 177.851 115.169 222.765 1.00 42.18  ? 68  ASP e HB3    1 
ATOM   67418 N  N      . LEU K  2 69  ? 177.414 111.615 221.668 1.00 40.42  ? 69  LEU e N      1 
ATOM   67419 C  CA     . LEU K  2 69  ? 177.906 110.974 220.457 1.00 42.46  ? 69  LEU e CA     1 
ATOM   67420 C  C      . LEU K  2 69  ? 178.034 111.990 219.331 1.00 46.46  ? 69  LEU e C      1 
ATOM   67421 O  O      . LEU K  2 69  ? 179.002 111.958 218.562 1.00 50.99  ? 69  LEU e O      1 
ATOM   67422 C  CB     . LEU K  2 69  ? 176.980 109.830 220.057 1.00 43.01  ? 69  LEU e CB     1 
ATOM   67423 C  CG     . LEU K  2 69  ? 176.581 108.892 221.199 1.00 46.71  ? 69  LEU e CG     1 
ATOM   67424 C  CD1    . LEU K  2 69  ? 175.680 107.787 220.692 1.00 46.24  ? 69  LEU e CD1    1 
ATOM   67425 C  CD2    . LEU K  2 69  ? 177.810 108.319 221.889 1.00 48.72  ? 69  LEU e CD2    1 
ATOM   67426 H  H      . LEU K  2 69  ? 176.653 111.333 221.947 1.00 42.10  ? 69  LEU e H      1 
ATOM   67427 H  HA     . LEU K  2 69  ? 178.785 110.608 220.629 1.00 43.88  ? 69  LEU e HA     1 
ATOM   67428 H  HB2    . LEU K  2 69  ? 176.169 110.203 219.683 1.00 43.08  ? 69  LEU e HB2    1 
ATOM   67429 H  HB3    . LEU K  2 69  ? 177.431 109.293 219.388 1.00 43.21  ? 69  LEU e HB3    1 
ATOM   67430 H  HG     . LEU K  2 69  ? 176.080 109.395 221.858 1.00 45.75  ? 69  LEU e HG     1 
ATOM   67431 H  HD11   . LEU K  2 69  ? 175.430 107.219 221.437 1.00 45.40  ? 69  LEU e HD11   1 
ATOM   67432 H  HD12   . LEU K  2 69  ? 176.158 107.271 220.027 1.00 46.35  ? 69  LEU e HD12   1 
ATOM   67433 H  HD13   . LEU K  2 69  ? 174.889 108.185 220.297 1.00 45.45  ? 69  LEU e HD13   1 
ATOM   67434 H  HD21   . LEU K  2 69  ? 177.533 107.610 222.490 1.00 46.68  ? 69  LEU e HD21   1 
ATOM   67435 H  HD22   . LEU K  2 69  ? 178.414 107.967 221.218 1.00 48.06  ? 69  LEU e HD22   1 
ATOM   67436 H  HD23   . LEU K  2 69  ? 178.249 109.024 222.389 1.00 46.35  ? 69  LEU e HD23   1 
ATOM   67437 N  N      . GLU K  2 70  ? 177.069 112.895 219.219 1.00 49.09  ? 70  GLU e N      1 
ATOM   67438 C  CA     . GLU K  2 70  ? 177.227 114.054 218.359 1.00 48.98  ? 70  GLU e CA     1 
ATOM   67439 C  C      . GLU K  2 70  ? 178.231 115.022 218.975 1.00 50.45  ? 70  GLU e C      1 
ATOM   67440 O  O      . GLU K  2 70  ? 178.340 115.143 220.198 1.00 55.48  ? 70  GLU e O      1 
ATOM   67441 C  CB     . GLU K  2 70  ? 175.884 114.750 218.154 1.00 54.06  ? 70  GLU e CB     1 
ATOM   67442 C  CG     . GLU K  2 70  ? 175.870 115.754 217.030 1.00 56.20  ? 70  GLU e CG     1 
ATOM   67443 C  CD     . GLU K  2 70  ? 174.551 116.497 216.940 1.00 64.77  ? 70  GLU e CD     1 
ATOM   67444 O  OE1    . GLU K  2 70  ? 173.686 116.297 217.827 1.00 69.26  ? 70  GLU e OE1    1 
ATOM   67445 O  OE2    . GLU K  2 70  ? 174.377 117.276 215.980 1.00 65.22  ? 70  GLU e OE2    1 
ATOM   67446 H  H      . GLU K  2 70  ? 176.315 112.858 219.632 1.00 48.80  ? 70  GLU e H      1 
ATOM   67447 H  HA     . GLU K  2 70  ? 177.564 113.772 217.495 1.00 49.34  ? 70  GLU e HA     1 
ATOM   67448 H  HB2    . GLU K  2 70  ? 175.211 114.081 217.959 1.00 54.27  ? 70  GLU e HB2    1 
ATOM   67449 H  HB3    . GLU K  2 70  ? 175.650 115.222 218.969 1.00 53.95  ? 70  GLU e HB3    1 
ATOM   67450 H  HG2    . GLU K  2 70  ? 176.578 116.400 217.174 1.00 57.29  ? 70  GLU e HG2    1 
ATOM   67451 H  HG3    . GLU K  2 70  ? 176.015 115.289 216.192 1.00 56.86  ? 70  GLU e HG3    1 
ATOM   67452 N  N      . GLN K  2 71  ? 178.973 115.714 218.113 1.00 47.53  ? 71  GLN e N      1 
ATOM   67453 C  CA     . GLN K  2 71  ? 180.019 116.625 218.551 1.00 47.23  ? 71  GLN e CA     1 
ATOM   67454 C  C      . GLN K  2 71  ? 179.681 118.091 218.320 1.00 47.20  ? 71  GLN e C      1 
ATOM   67455 O  O      . GLN K  2 71  ? 180.523 118.953 218.587 1.00 46.35  ? 71  GLN e O      1 
ATOM   67456 C  CB     . GLN K  2 71  ? 181.334 116.287 217.841 1.00 47.34  ? 71  GLN e CB     1 
ATOM   67457 C  CG     . GLN K  2 71  ? 181.290 116.463 216.337 1.00 48.56  ? 71  GLN e CG     1 
ATOM   67458 C  CD     . GLN K  2 71  ? 182.637 116.228 215.676 1.00 59.73  ? 71  GLN e CD     1 
ATOM   67459 O  OE1    . GLN K  2 71  ? 183.002 116.924 214.729 1.00 60.97  ? 71  GLN e OE1    1 
ATOM   67460 N  NE2    . GLN K  2 71  ? 183.379 115.242 216.168 1.00 61.85  ? 71  GLN e NE2    1 
ATOM   67461 H  H      . GLN K  2 71  ? 178.886 115.670 217.260 1.00 49.25  ? 71  GLN e H      1 
ATOM   67462 H  HA     . GLN K  2 71  ? 180.160 116.506 219.501 1.00 48.98  ? 71  GLN e HA     1 
ATOM   67463 H  HB2    . GLN K  2 71  ? 182.033 116.861 218.188 1.00 49.73  ? 71  GLN e HB2    1 
ATOM   67464 H  HB3    . GLN K  2 71  ? 181.546 115.359 218.023 1.00 49.39  ? 71  GLN e HB3    1 
ATOM   67465 H  HG2    . GLN K  2 71  ? 180.657 115.830 215.966 1.00 50.13  ? 71  GLN e HG2    1 
ATOM   67466 H  HG3    . GLN K  2 71  ? 181.013 117.369 216.133 1.00 49.41  ? 71  GLN e HG3    1 
ATOM   67467 H  HE21   . GLN K  2 71  ? 184.148 115.073 215.823 1.00 60.85  ? 71  GLN e HE21   1 
ATOM   67468 H  HE22   . GLN K  2 71  ? 183.094 114.773 216.829 1.00 58.67  ? 71  GLN e HE22   1 
ATOM   67469 N  N      . THR K  2 72  ? 178.481 118.399 217.829 1.00 48.49  ? 72  THR e N      1 
ATOM   67470 C  CA     . THR K  2 72  ? 178.140 119.786 217.535 1.00 47.91  ? 72  THR e CA     1 
ATOM   67471 C  C      . THR K  2 72  ? 177.922 120.587 218.813 1.00 47.23  ? 72  THR e C      1 
ATOM   67472 O  O      . THR K  2 72  ? 178.481 121.677 218.976 1.00 51.47  ? 72  THR e O      1 
ATOM   67473 C  CB     . THR K  2 72  ? 176.895 119.839 216.650 1.00 51.03  ? 72  THR e CB     1 
ATOM   67474 O  OG1    . THR K  2 72  ? 177.134 119.111 215.440 1.00 55.78  ? 72  THR e OG1    1 
ATOM   67475 C  CG2    . THR K  2 72  ? 176.541 121.279 216.307 1.00 51.69  ? 72  THR e CG2    1 
ATOM   67476 H  H      . THR K  2 72  ? 177.857 117.836 217.663 1.00 50.43  ? 72  THR e H      1 
ATOM   67477 H  HA     . THR K  2 72  ? 178.871 120.192 217.047 1.00 48.83  ? 72  THR e HA     1 
ATOM   67478 H  HB     . THR K  2 72  ? 176.147 119.443 217.122 1.00 51.72  ? 72  THR e HB     1 
ATOM   67479 H  HG1    . THR K  2 72  ? 177.782 119.450 215.026 1.00 53.80  ? 72  THR e HG1    1 
ATOM   67480 H  HG21   . THR K  2 72  ? 175.892 121.296 215.586 1.00 52.00  ? 72  THR e HG21   1 
ATOM   67481 H  HG22   . THR K  2 72  ? 176.162 121.723 217.081 1.00 52.23  ? 72  THR e HG22   1 
ATOM   67482 H  HG23   . THR K  2 72  ? 177.337 121.756 216.025 1.00 50.70  ? 72  THR e HG23   1 
ATOM   67483 N  N      . VAL K  2 73  ? 177.113 120.062 219.735 1.00 44.68  ? 73  VAL e N      1 
ATOM   67484 C  CA     . VAL K  2 73  ? 176.751 120.834 220.921 1.00 43.08  ? 73  VAL e CA     1 
ATOM   67485 C  C      . VAL K  2 73  ? 177.943 120.978 221.859 1.00 45.63  ? 73  VAL e C      1 
ATOM   67486 O  O      . VAL K  2 73  ? 178.197 122.064 222.395 1.00 50.34  ? 73  VAL e O      1 
ATOM   67487 C  CB     . VAL K  2 73  ? 175.539 120.201 221.628 1.00 41.78  ? 73  VAL e CB     1 
ATOM   67488 C  CG1    . VAL K  2 73  ? 174.279 120.430 220.814 1.00 44.04  ? 73  VAL e CG1    1 
ATOM   67489 C  CG2    . VAL K  2 73  ? 175.751 118.714 221.866 1.00 43.89  ? 73  VAL e CG2    1 
ATOM   67490 H  H      . VAL K  2 73  ? 176.768 119.278 219.694 1.00 47.36  ? 73  VAL e H      1 
ATOM   67491 H  HA     . VAL K  2 73  ? 176.492 121.724 220.641 1.00 44.19  ? 73  VAL e HA     1 
ATOM   67492 H  HB     . VAL K  2 73  ? 175.420 120.628 222.490 1.00 41.31  ? 73  VAL e HB     1 
ATOM   67493 H  HG11   . VAL K  2 73  ? 173.770 119.606 220.781 1.00 42.11  ? 73  VAL e HG11   1 
ATOM   67494 H  HG12   . VAL K  2 73  ? 174.529 120.701 219.917 1.00 44.71  ? 73  VAL e HG12   1 
ATOM   67495 H  HG13   . VAL K  2 73  ? 173.754 121.127 221.237 1.00 41.30  ? 73  VAL e HG13   1 
ATOM   67496 H  HG21   . VAL K  2 73  ? 176.663 118.553 222.142 1.00 44.81  ? 73  VAL e HG21   1 
ATOM   67497 H  HG22   . VAL K  2 73  ? 175.142 118.422 222.562 1.00 41.76  ? 73  VAL e HG22   1 
ATOM   67498 H  HG23   . VAL K  2 73  ? 175.562 118.236 221.044 1.00 46.08  ? 73  VAL e HG23   1 
ATOM   67499 N  N      . ILE K  2 74  ? 178.693 119.897 222.076 1.00 42.78  ? 74  ILE e N      1 
ATOM   67500 C  CA     . ILE K  2 74  ? 179.850 119.981 222.960 1.00 41.78  ? 74  ILE e CA     1 
ATOM   67501 C  C      . ILE K  2 74  ? 180.937 120.839 222.333 1.00 44.02  ? 74  ILE e C      1 
ATOM   67502 O  O      . ILE K  2 74  ? 181.674 121.535 223.041 1.00 46.32  ? 74  ILE e O      1 
ATOM   67503 C  CB     . ILE K  2 74  ? 180.363 118.573 223.309 1.00 42.05  ? 74  ILE e CB     1 
ATOM   67504 C  CG1    . ILE K  2 74  ? 179.340 117.852 224.189 1.00 42.30  ? 74  ILE e CG1    1 
ATOM   67505 C  CG2    . ILE K  2 74  ? 181.710 118.660 224.005 1.00 44.18  ? 74  ILE e CG2    1 
ATOM   67506 C  CD1    . ILE K  2 74  ? 179.689 116.417 224.503 1.00 43.39  ? 74  ILE e CD1    1 
ATOM   67507 H  H      . ILE K  2 74  ? 178.560 119.123 221.729 1.00 44.27  ? 74  ILE e H      1 
ATOM   67508 H  HA     . ILE K  2 74  ? 179.578 120.407 223.786 1.00 43.03  ? 74  ILE e HA     1 
ATOM   67509 H  HB     . ILE K  2 74  ? 180.470 118.072 222.487 1.00 42.80  ? 74  ILE e HB     1 
ATOM   67510 H  HG12   . ILE K  2 74  ? 179.267 118.328 225.030 1.00 40.94  ? 74  ILE e HG12   1 
ATOM   67511 H  HG13   . ILE K  2 74  ? 178.484 117.854 223.735 1.00 42.82  ? 74  ILE e HG13   1 
ATOM   67512 H  HG21   . ILE K  2 74  ? 182.389 118.896 223.354 1.00 44.31  ? 74  ILE e HG21   1 
ATOM   67513 H  HG22   . ILE K  2 74  ? 181.925 117.802 224.400 1.00 42.78  ? 74  ILE e HG22   1 
ATOM   67514 H  HG23   . ILE K  2 74  ? 181.662 119.339 224.696 1.00 43.56  ? 74  ILE e HG23   1 
ATOM   67515 H  HD11   . ILE K  2 74  ? 180.385 116.402 225.178 1.00 41.25  ? 74  ILE e HD11   1 
ATOM   67516 H  HD12   . ILE K  2 74  ? 180.002 115.984 223.694 1.00 42.56  ? 74  ILE e HD12   1 
ATOM   67517 H  HD13   . ILE K  2 74  ? 178.898 115.967 224.837 1.00 41.61  ? 74  ILE e HD13   1 
ATOM   67518 N  N      . GLY K  2 75  ? 181.063 120.805 221.007 1.00 42.80  ? 75  GLY e N      1 
ATOM   67519 C  CA     . GLY K  2 75  ? 182.011 121.685 220.348 1.00 42.31  ? 75  GLY e CA     1 
ATOM   67520 C  C      . GLY K  2 75  ? 181.696 123.147 220.589 1.00 44.69  ? 75  GLY e C      1 
ATOM   67521 O  O      . GLY K  2 75  ? 182.600 123.980 220.689 1.00 50.36  ? 75  GLY e O      1 
ATOM   67522 H  H      . GLY K  2 75  ? 180.617 120.293 220.480 1.00 44.16  ? 75  GLY e H      1 
ATOM   67523 H  HA2    . GLY K  2 75  ? 182.903 121.503 220.679 1.00 44.32  ? 75  GLY e HA2    1 
ATOM   67524 H  HA3    . GLY K  2 75  ? 181.996 121.521 219.393 1.00 43.05  ? 75  GLY e HA3    1 
ATOM   67525 N  N      . GLU K  2 76  ? 180.408 123.478 220.682 1.00 43.83  ? 76  GLU e N      1 
ATOM   67526 C  CA     . GLU K  2 76  ? 180.015 124.850 220.980 1.00 45.42  ? 76  GLU e CA     1 
ATOM   67527 C  C      . GLU K  2 76  ? 180.513 125.272 222.355 1.00 46.83  ? 76  GLU e C      1 
ATOM   67528 O  O      . GLU K  2 76  ? 180.928 126.421 222.549 1.00 49.61  ? 76  GLU e O      1 
ATOM   67529 C  CB     . GLU K  2 76  ? 178.497 124.984 220.887 1.00 46.99  ? 76  GLU e CB     1 
ATOM   67530 C  CG     . GLU K  2 76  ? 177.993 126.414 220.940 1.00 55.49  ? 76  GLU e CG     1 
ATOM   67531 C  CD     . GLU K  2 76  ? 176.498 126.513 220.702 1.00 63.97  ? 76  GLU e CD     1 
ATOM   67532 O  OE1    . GLU K  2 76  ? 175.854 125.460 220.510 1.00 63.25  ? 76  GLU e OE1    1 
ATOM   67533 O  OE2    . GLU K  2 76  ? 175.967 127.643 220.705 1.00 62.89  ? 76  GLU e OE2    1 
ATOM   67534 H  H      . GLU K  2 76  ? 179.753 122.932 220.582 1.00 45.88  ? 76  GLU e H      1 
ATOM   67535 H  HA     . GLU K  2 76  ? 180.411 125.441 220.322 1.00 47.57  ? 76  GLU e HA     1 
ATOM   67536 H  HB2    . GLU K  2 76  ? 178.202 124.596 220.049 1.00 48.65  ? 76  GLU e HB2    1 
ATOM   67537 H  HB3    . GLU K  2 76  ? 178.099 124.503 221.628 1.00 48.95  ? 76  GLU e HB3    1 
ATOM   67538 H  HG2    . GLU K  2 76  ? 178.183 126.784 221.816 1.00 55.31  ? 76  GLU e HG2    1 
ATOM   67539 H  HG3    . GLU K  2 76  ? 178.441 126.932 220.254 1.00 54.91  ? 76  GLU e HG3    1 
ATOM   67540 N  N      . ILE K  2 77  ? 180.475 124.357 223.325 1.00 43.86  ? 77  ILE e N      1 
ATOM   67541 C  CA     . ILE K  2 77  ? 181.013 124.652 224.649 1.00 42.16  ? 77  ILE e CA     1 
ATOM   67542 C  C      . ILE K  2 77  ? 182.508 124.927 224.565 1.00 46.40  ? 77  ILE e C      1 
ATOM   67543 O  O      . ILE K  2 77  ? 183.023 125.850 225.207 1.00 49.91  ? 77  ILE e O      1 
ATOM   67544 C  CB     . ILE K  2 77  ? 180.703 123.499 225.620 1.00 42.98  ? 77  ILE e CB     1 
ATOM   67545 C  CG1    . ILE K  2 77  ? 179.202 123.451 225.914 1.00 46.50  ? 77  ILE e CG1    1 
ATOM   67546 C  CG2    . ILE K  2 77  ? 181.506 123.656 226.900 1.00 44.77  ? 77  ILE e CG2    1 
ATOM   67547 C  CD1    . ILE K  2 77  ? 178.758 122.219 226.672 1.00 45.57  ? 77  ILE e CD1    1 
ATOM   67548 H  H      . ILE K  2 77  ? 180.144 123.569 223.242 1.00 45.27  ? 77  ILE e H      1 
ATOM   67549 H  HA     . ILE K  2 77  ? 180.585 125.451 224.991 1.00 44.22  ? 77  ILE e HA     1 
ATOM   67550 H  HB     . ILE K  2 77  ? 180.959 122.666 225.197 1.00 44.02  ? 77  ILE e HB     1 
ATOM   67551 H  HG12   . ILE K  2 77  ? 178.966 124.226 226.446 1.00 45.10  ? 77  ILE e HG12   1 
ATOM   67552 H  HG13   . ILE K  2 77  ? 178.720 123.471 225.073 1.00 44.83  ? 77  ILE e HG13   1 
ATOM   67553 H  HG21   . ILE K  2 77  ? 181.125 123.092 227.589 1.00 44.83  ? 77  ILE e HG21   1 
ATOM   67554 H  HG22   . ILE K  2 77  ? 181.473 124.585 227.177 1.00 44.84  ? 77  ILE e HG22   1 
ATOM   67555 H  HG23   . ILE K  2 77  ? 182.424 123.393 226.732 1.00 44.73  ? 77  ILE e HG23   1 
ATOM   67556 H  HD11   . ILE K  2 77  ? 179.102 121.431 226.223 1.00 43.18  ? 77  ILE e HD11   1 
ATOM   67557 H  HD12   . ILE K  2 77  ? 177.789 122.195 226.687 1.00 41.30  ? 77  ILE e HD12   1 
ATOM   67558 H  HD13   . ILE K  2 77  ? 179.101 122.260 227.578 1.00 42.42  ? 77  ILE e HD13   1 
ATOM   67559 N  N      . ARG K  2 78  ? 183.230 124.131 223.772 1.00 47.75  ? 78  ARG e N      1 
ATOM   67560 C  CA     . ARG K  2 78  ? 184.665 124.336 223.618 1.00 46.72  ? 78  ARG e CA     1 
ATOM   67561 C  C      . ARG K  2 78  ? 184.989 125.679 222.980 1.00 46.96  ? 78  ARG e C      1 
ATOM   67562 O  O      . ARG K  2 78  ? 186.143 126.118 223.039 1.00 48.61  ? 78  ARG e O      1 
ATOM   67563 C  CB     . ARG K  2 78  ? 185.269 123.211 222.778 1.00 46.24  ? 78  ARG e CB     1 
ATOM   67564 C  CG     . ARG K  2 78  ? 185.208 121.846 223.432 1.00 46.53  ? 78  ARG e CG     1 
ATOM   67565 C  CD     . ARG K  2 78  ? 185.756 120.770 222.512 1.00 46.09  ? 78  ARG e CD     1 
ATOM   67566 N  NE     . ARG K  2 78  ? 185.812 119.464 223.157 1.00 45.44  ? 78  ARG e NE     1 
ATOM   67567 C  CZ     . ARG K  2 78  ? 186.808 119.055 223.932 1.00 51.10  ? 78  ARG e CZ     1 
ATOM   67568 N  NH1    . ARG K  2 78  ? 187.858 119.823 224.175 1.00 48.60  ? 78  ARG e NH1    1 
ATOM   67569 N  NH2    . ARG K  2 78  ? 186.750 117.843 224.478 1.00 53.88  ? 78  ARG e NH2    1 
ATOM   67570 H  H      . ARG K  2 78  ? 182.913 123.474 223.319 1.00 46.74  ? 78  ARG e H      1 
ATOM   67571 H  HA     . ARG K  2 78  ? 185.081 124.313 224.492 1.00 46.13  ? 78  ARG e HA     1 
ATOM   67572 H  HB2    . ARG K  2 78  ? 184.789 123.158 221.939 1.00 46.30  ? 78  ARG e HB2    1 
ATOM   67573 H  HB3    . ARG K  2 78  ? 186.201 123.416 222.610 1.00 46.56  ? 78  ARG e HB3    1 
ATOM   67574 H  HG2    . ARG K  2 78  ? 185.741 121.856 224.241 1.00 47.08  ? 78  ARG e HG2    1 
ATOM   67575 H  HG3    . ARG K  2 78  ? 184.285 121.631 223.640 1.00 46.34  ? 78  ARG e HG3    1 
ATOM   67576 H  HD2    . ARG K  2 78  ? 185.179 120.694 221.738 1.00 45.92  ? 78  ARG e HD2    1 
ATOM   67577 H  HD3    . ARG K  2 78  ? 186.652 121.013 222.236 1.00 47.05  ? 78  ARG e HD3    1 
ATOM   67578 H  HE     . ARG K  2 78  ? 185.299 118.854 222.834 1.00 44.67  ? 78  ARG e HE     1 
ATOM   67579 H  HH11   . ARG K  2 78  ? 188.491 119.535 224.680 1.00 48.31  ? 78  ARG e HH11   1 
ATOM   67580 H  HH12   . ARG K  2 78  ? 187.909 120.608 223.829 1.00 49.01  ? 78  ARG e HH12   1 
ATOM   67581 H  HH21   . ARG K  2 78  ? 186.072 117.336 224.327 1.00 53.31  ? 78  ARG e HH21   1 
ATOM   67582 H  HH22   . ARG K  2 78  ? 187.390 117.568 224.981 1.00 53.85  ? 78  ARG e HH22   1 
ATOM   67583 N  N      . THR K  2 79  ? 184.004 126.335 222.367 1.00 46.81  ? 79  THR e N      1 
ATOM   67584 C  CA     . THR K  2 79  ? 184.201 127.629 221.734 1.00 48.75  ? 79  THR e CA     1 
ATOM   67585 C  C      . THR K  2 79  ? 183.493 128.765 222.459 1.00 52.49  ? 79  THR e C      1 
ATOM   67586 O  O      . THR K  2 79  ? 183.714 129.930 222.113 1.00 56.20  ? 79  THR e O      1 
ATOM   67587 C  CB     . THR K  2 79  ? 183.711 127.580 220.279 1.00 51.23  ? 79  THR e CB     1 
ATOM   67588 O  OG1    . THR K  2 79  ? 184.237 126.414 219.634 1.00 49.69  ? 79  THR e OG1    1 
ATOM   67589 C  CG2    . THR K  2 79  ? 184.154 128.819 219.514 1.00 52.49  ? 79  THR e CG2    1 
ATOM   67590 H  H      . THR K  2 79  ? 183.199 126.044 222.305 1.00 47.78  ? 79  THR e H      1 
ATOM   67591 H  HA     . THR K  2 79  ? 185.148 127.832 221.721 1.00 48.51  ? 79  THR e HA     1 
ATOM   67592 H  HB     . THR K  2 79  ? 182.742 127.544 220.268 1.00 49.91  ? 79  THR e HB     1 
ATOM   67593 H  HG1    . THR K  2 79  ? 185.073 126.393 219.716 1.00 49.41  ? 79  THR e HG1    1 
ATOM   67594 H  HG21   . THR K  2 79  ? 184.099 128.656 218.560 1.00 51.82  ? 79  THR e HG21   1 
ATOM   67595 H  HG22   . THR K  2 79  ? 185.071 129.040 219.743 1.00 52.01  ? 79  THR e HG22   1 
ATOM   67596 H  HG23   . THR K  2 79  ? 183.584 129.570 219.739 1.00 51.88  ? 79  THR e HG23   1 
ATOM   67597 N  N      . GLY K  2 80  ? 182.668 128.465 223.456 1.00 51.66  ? 80  GLY e N      1 
ATOM   67598 C  CA     . GLY K  2 80  ? 181.888 129.474 224.141 1.00 49.23  ? 80  GLY e CA     1 
ATOM   67599 C  C      . GLY K  2 80  ? 182.652 130.155 225.258 1.00 50.48  ? 80  GLY e C      1 
ATOM   67600 O  O      . GLY K  2 80  ? 183.873 130.037 225.386 1.00 56.27  ? 80  GLY e O      1 
ATOM   67601 H  H      . GLY K  2 80  ? 182.541 127.669 223.754 1.00 50.24  ? 80  GLY e H      1 
ATOM   67602 H  HA2    . GLY K  2 80  ? 181.609 130.151 223.505 1.00 50.48  ? 80  GLY e HA2    1 
ATOM   67603 H  HA3    . GLY K  2 80  ? 181.096 129.065 224.520 1.00 49.07  ? 80  GLY e HA3    1 
ATOM   67604 N  N      . HIS K  2 81  ? 181.902 130.888 226.083 1.00 49.33  ? 81  HIS e N      1 
ATOM   67605 C  CA     . HIS K  2 81  ? 182.510 131.645 227.171 1.00 50.76  ? 81  HIS e CA     1 
ATOM   67606 C  C      . HIS K  2 81  ? 183.110 130.730 228.232 1.00 51.21  ? 81  HIS e C      1 
ATOM   67607 O  O      . HIS K  2 81  ? 184.120 131.082 228.851 1.00 52.84  ? 81  HIS e O      1 
ATOM   67608 C  CB     . HIS K  2 81  ? 181.475 132.574 227.802 1.00 55.51  ? 81  HIS e CB     1 
ATOM   67609 C  CG     . HIS K  2 81  ? 180.830 133.512 226.828 1.00 67.54  ? 81  HIS e CG     1 
ATOM   67610 N  ND1    . HIS K  2 81  ? 179.944 133.087 225.861 1.00 69.83  ? 81  HIS e ND1    1 
ATOM   67611 C  CD2    . HIS K  2 81  ? 180.939 134.853 226.675 1.00 72.16  ? 81  HIS e CD2    1 
ATOM   67612 C  CE1    . HIS K  2 81  ? 179.537 134.126 225.153 1.00 69.18  ? 81  HIS e CE1    1 
ATOM   67613 N  NE2    . HIS K  2 81  ? 180.126 135.209 225.626 1.00 71.93  ? 81  HIS e NE2    1 
ATOM   67614 H  H      . HIS K  2 81  ? 181.047 130.958 226.036 1.00 53.61  ? 81  HIS e H      1 
ATOM   67615 H  HA     . HIS K  2 81  ? 183.224 132.192 226.811 1.00 53.88  ? 81  HIS e HA     1 
ATOM   67616 H  HB2    . HIS K  2 81  ? 180.776 132.035 228.202 1.00 57.52  ? 81  HIS e HB2    1 
ATOM   67617 H  HB3    . HIS K  2 81  ? 181.910 133.108 228.484 1.00 57.46  ? 81  HIS e HB3    1 
ATOM   67618 H  HD2    . HIS K  2 81  ? 181.466 135.426 227.183 1.00 68.90  ? 81  HIS e HD2    1 
ATOM   67619 H  HE1    . HIS K  2 81  ? 178.938 134.099 224.442 1.00 68.06  ? 81  HIS e HE1    1 
ATOM   67620 H  HE2    . HIS K  2 81  ? 180.018 136.008 225.326 1.00 71.01  ? 81  HIS e HE2    1 
ATOM   67621 N  N      . TYR K  2 82  ? 182.508 129.561 228.457 1.00 47.83  ? 82  TYR e N      1 
ATOM   67622 C  CA     . TYR K  2 82  ? 182.994 128.598 229.438 1.00 45.40  ? 82  TYR e CA     1 
ATOM   67623 C  C      . TYR K  2 82  ? 183.973 127.600 228.834 1.00 49.85  ? 82  TYR e C      1 
ATOM   67624 O  O      . TYR K  2 82  ? 184.070 126.460 229.307 1.00 55.85  ? 82  TYR e O      1 
ATOM   67625 C  CB     . TYR K  2 82  ? 181.814 127.869 230.080 1.00 46.42  ? 82  TYR e CB     1 
ATOM   67626 C  CG     . TYR K  2 82  ? 180.775 128.799 230.658 1.00 43.21  ? 82  TYR e CG     1 
ATOM   67627 C  CD1    . TYR K  2 82  ? 180.891 129.282 231.952 1.00 46.11  ? 82  TYR e CD1    1 
ATOM   67628 C  CD2    . TYR K  2 82  ? 179.680 129.196 229.908 1.00 44.95  ? 82  TYR e CD2    1 
ATOM   67629 C  CE1    . TYR K  2 82  ? 179.946 130.133 232.482 1.00 50.73  ? 82  TYR e CE1    1 
ATOM   67630 C  CE2    . TYR K  2 82  ? 178.729 130.047 230.430 1.00 49.48  ? 82  TYR e CE2    1 
ATOM   67631 C  CZ     . TYR K  2 82  ? 178.867 130.512 231.717 1.00 55.53  ? 82  TYR e CZ     1 
ATOM   67632 O  OH     . TYR K  2 82  ? 177.922 131.361 232.244 1.00 59.57  ? 82  TYR e OH     1 
ATOM   67633 H  H      . TYR K  2 82  ? 181.800 129.302 228.046 1.00 49.93  ? 82  TYR e H      1 
ATOM   67634 H  HA     . TYR K  2 82  ? 183.459 129.078 230.139 1.00 47.76  ? 82  TYR e HA     1 
ATOM   67635 H  HB2    . TYR K  2 82  ? 181.382 127.322 229.407 1.00 47.22  ? 82  TYR e HB2    1 
ATOM   67636 H  HB3    . TYR K  2 82  ? 182.145 127.311 230.799 1.00 47.94  ? 82  TYR e HB3    1 
ATOM   67637 H  HD1    . TYR K  2 82  ? 181.619 129.027 232.471 1.00 49.59  ? 82  TYR e HD1    1 
ATOM   67638 H  HD2    . TYR K  2 82  ? 179.586 128.883 229.038 1.00 47.15  ? 82  TYR e HD2    1 
ATOM   67639 H  HE1    . TYR K  2 82  ? 180.036 130.449 233.352 1.00 51.83  ? 82  TYR e HE1    1 
ATOM   67640 H  HE2    . TYR K  2 82  ? 178.000 130.305 229.915 1.00 50.70  ? 82  TYR e HE2    1 
ATOM   67641 H  HH     . TYR K  2 82  ? 177.336 131.532 231.666 1.00 54.74  ? 82  TYR e HH     1 
ATOM   67642 N  N      . ARG K  2 83  ? 184.696 128.005 227.791 1.00 50.98  ? 83  ARG e N      1 
ATOM   67643 C  CA     . ARG K  2 83  ? 185.631 127.104 227.126 1.00 49.35  ? 83  ARG e CA     1 
ATOM   67644 C  C      . ARG K  2 83  ? 186.755 126.677 228.061 1.00 50.04  ? 83  ARG e C      1 
ATOM   67645 O  O      . ARG K  2 83  ? 187.151 125.506 228.074 1.00 50.10  ? 83  ARG e O      1 
ATOM   67646 C  CB     . ARG K  2 83  ? 186.183 127.789 225.874 1.00 52.15  ? 83  ARG e CB     1 
ATOM   67647 C  CG     . ARG K  2 83  ? 187.687 127.695 225.666 1.00 56.20  ? 83  ARG e CG     1 
ATOM   67648 C  CD     . ARG K  2 83  ? 188.109 128.553 224.486 1.00 61.00  ? 83  ARG e CD     1 
ATOM   67649 N  NE     . ARG K  2 83  ? 187.811 129.961 224.720 1.00 61.71  ? 83  ARG e NE     1 
ATOM   67650 C  CZ     . ARG K  2 83  ? 187.916 130.917 223.807 1.00 70.06  ? 83  ARG e CZ     1 
ATOM   67651 N  NH1    . ARG K  2 83  ? 188.310 130.655 222.571 1.00 69.24  ? 83  ARG e NH1    1 
ATOM   67652 N  NH2    . ARG K  2 83  ? 187.616 132.169 224.142 1.00 72.16  ? 83  ARG e NH2    1 
ATOM   67653 H  H      . ARG K  2 83  ? 184.662 128.794 227.454 1.00 51.36  ? 83  ARG e H      1 
ATOM   67654 H  HA     . ARG K  2 83  ? 185.157 126.307 226.848 1.00 49.93  ? 83  ARG e HA     1 
ATOM   67655 H  HB2    . ARG K  2 83  ? 185.759 127.393 225.098 1.00 52.64  ? 83  ARG e HB2    1 
ATOM   67656 H  HB3    . ARG K  2 83  ? 185.959 128.730 225.917 1.00 52.87  ? 83  ARG e HB3    1 
ATOM   67657 H  HG2    . ARG K  2 83  ? 188.153 128.033 226.446 1.00 56.09  ? 83  ARG e HG2    1 
ATOM   67658 H  HG3    . ARG K  2 83  ? 187.936 126.775 225.488 1.00 55.13  ? 83  ARG e HG3    1 
ATOM   67659 H  HD2    . ARG K  2 83  ? 189.065 128.463 224.348 1.00 61.30  ? 83  ARG e HD2    1 
ATOM   67660 H  HD3    . ARG K  2 83  ? 187.627 128.269 223.694 1.00 58.77  ? 83  ARG e HD3    1 
ATOM   67661 H  HE     . ARG K  2 83  ? 187.525 130.184 225.499 1.00 60.02  ? 83  ARG e HE     1 
ATOM   67662 H  HH11   . ARG K  2 83  ? 188.506 129.850 222.341 1.00 66.15  ? 83  ARG e HH11   1 
ATOM   67663 H  HH12   . ARG K  2 83  ? 188.369 131.292 221.996 1.00 68.83  ? 83  ARG e HH12   1 
ATOM   67664 H  HH21   . ARG K  2 83  ? 187.359 132.349 224.943 1.00 69.16  ? 83  ARG e HH21   1 
ATOM   67665 H  HH22   . ARG K  2 83  ? 187.679 132.798 223.559 1.00 71.13  ? 83  ARG e HH22   1 
ATOM   67666 N  N      . SER K  2 84  ? 187.280 127.610 228.852 1.00 53.51  ? 84  SER e N      1 
ATOM   67667 C  CA     . SER K  2 84  ? 188.417 127.341 229.722 1.00 48.93  ? 84  SER e CA     1 
ATOM   67668 C  C      . SER K  2 84  ? 188.013 126.744 231.062 1.00 47.84  ? 84  SER e C      1 
ATOM   67669 O  O      . SER K  2 84  ? 188.887 126.495 231.899 1.00 53.57  ? 84  SER e O      1 
ATOM   67670 C  CB     . SER K  2 84  ? 189.206 128.629 229.957 1.00 53.07  ? 84  SER e CB     1 
ATOM   67671 O  OG     . SER K  2 84  ? 188.383 129.628 230.532 1.00 61.56  ? 84  SER e OG     1 
ATOM   67672 H  H      . SER K  2 84  ? 186.990 128.417 228.902 1.00 53.77  ? 84  SER e H      1 
ATOM   67673 H  HA     . SER K  2 84  ? 189.005 126.709 229.282 1.00 50.09  ? 84  SER e HA     1 
ATOM   67674 H  HB2    . SER K  2 84  ? 189.941 128.442 230.560 1.00 54.61  ? 84  SER e HB2    1 
ATOM   67675 H  HB3    . SER K  2 84  ? 189.545 128.950 229.108 1.00 54.15  ? 84  SER e HB3    1 
ATOM   67676 H  HG     . SER K  2 84  ? 188.827 130.330 230.654 1.00 60.16  ? 84  SER e HG     1 
ATOM   67677 N  N      . LEU K  2 85  ? 186.721 126.511 231.287 1.00 45.19  ? 85  LEU e N      1 
ATOM   67678 C  CA     . LEU K  2 85  ? 186.258 126.024 232.580 1.00 48.86  ? 85  LEU e CA     1 
ATOM   67679 C  C      . LEU K  2 85  ? 186.438 124.516 232.706 1.00 47.47  ? 85  LEU e C      1 
ATOM   67680 O  O      . LEU K  2 85  ? 187.108 124.032 233.625 1.00 50.31  ? 85  LEU e O      1 
ATOM   67681 C  CB     . LEU K  2 85  ? 184.790 126.406 232.777 1.00 47.67  ? 85  LEU e CB     1 
ATOM   67682 C  CG     . LEU K  2 85  ? 184.162 126.028 234.116 1.00 49.67  ? 85  LEU e CG     1 
ATOM   67683 C  CD1    . LEU K  2 85  ? 184.747 126.851 235.250 1.00 50.88  ? 85  LEU e CD1    1 
ATOM   67684 C  CD2    . LEU K  2 85  ? 182.656 126.193 234.052 1.00 48.10  ? 85  LEU e CD2    1 
ATOM   67685 H  H      . LEU K  2 85  ? 186.096 126.625 230.709 1.00 48.50  ? 85  LEU e H      1 
ATOM   67686 H  HA     . LEU K  2 85  ? 186.775 126.448 233.281 1.00 51.67  ? 85  LEU e HA     1 
ATOM   67687 H  HB2    . LEU K  2 85  ? 184.709 127.366 232.681 1.00 50.35  ? 85  LEU e HB2    1 
ATOM   67688 H  HB3    . LEU K  2 85  ? 184.271 125.967 232.086 1.00 48.17  ? 85  LEU e HB3    1 
ATOM   67689 H  HG     . LEU K  2 85  ? 184.355 125.099 234.295 1.00 48.92  ? 85  LEU e HG     1 
ATOM   67690 H  HD11   . LEU K  2 85  ? 185.687 126.633 235.347 1.00 51.67  ? 85  LEU e HD11   1 
ATOM   67691 H  HD12   . LEU K  2 85  ? 184.271 126.638 236.068 1.00 49.89  ? 85  LEU e HD12   1 
ATOM   67692 H  HD13   . LEU K  2 85  ? 184.643 127.793 235.042 1.00 53.36  ? 85  LEU e HD13   1 
ATOM   67693 H  HD21   . LEU K  2 85  ? 182.309 125.630 233.343 1.00 47.85  ? 85  LEU e HD21   1 
ATOM   67694 H  HD22   . LEU K  2 85  ? 182.450 127.122 233.868 1.00 48.63  ? 85  LEU e HD22   1 
ATOM   67695 H  HD23   . LEU K  2 85  ? 182.274 125.930 234.903 1.00 46.77  ? 85  LEU e HD23   1 
ATOM   67696 N  N      . PHE K  2 86  ? 185.849 123.760 231.787 1.00 41.40  ? 86  PHE e N      1 
ATOM   67697 C  CA     . PHE K  2 86  ? 185.809 122.312 231.909 1.00 42.84  ? 86  PHE e CA     1 
ATOM   67698 C  C      . PHE K  2 86  ? 187.145 121.682 231.543 1.00 46.34  ? 86  PHE e C      1 
ATOM   67699 O  O      . PHE K  2 86  ? 187.900 122.197 230.714 1.00 47.49  ? 86  PHE e O      1 
ATOM   67700 C  CB     . PHE K  2 86  ? 184.712 121.731 231.018 1.00 45.50  ? 86  PHE e CB     1 
ATOM   67701 C  CG     . PHE K  2 86  ? 183.330 122.135 231.424 1.00 42.90  ? 86  PHE e CG     1 
ATOM   67702 C  CD1    . PHE K  2 86  ? 182.706 121.520 232.491 1.00 44.40  ? 86  PHE e CD1    1 
ATOM   67703 C  CD2    . PHE K  2 86  ? 182.655 123.127 230.740 1.00 40.62  ? 86  PHE e CD2    1 
ATOM   67704 C  CE1    . PHE K  2 86  ? 181.436 121.888 232.871 1.00 44.83  ? 86  PHE e CE1    1 
ATOM   67705 C  CE2    . PHE K  2 86  ? 181.384 123.497 231.114 1.00 40.83  ? 86  PHE e CE2    1 
ATOM   67706 C  CZ     . PHE K  2 86  ? 180.773 122.877 232.181 1.00 44.83  ? 86  PHE e CZ     1 
ATOM   67707 H  H      . PHE K  2 86  ? 185.464 124.063 231.083 1.00 44.66  ? 86  PHE e H      1 
ATOM   67708 H  HA     . PHE K  2 86  ? 185.609 122.077 232.827 1.00 43.93  ? 86  PHE e HA     1 
ATOM   67709 H  HB2    . PHE K  2 86  ? 184.856 122.032 230.108 1.00 45.38  ? 86  PHE e HB2    1 
ATOM   67710 H  HB3    . PHE K  2 86  ? 184.760 120.764 231.057 1.00 45.45  ? 86  PHE e HB3    1 
ATOM   67711 H  HD1    . PHE K  2 86  ? 183.150 120.852 232.959 1.00 43.92  ? 86  PHE e HD1    1 
ATOM   67712 H  HD2    . PHE K  2 86  ? 183.064 123.548 230.020 1.00 43.44  ? 86  PHE e HD2    1 
ATOM   67713 H  HE1    . PHE K  2 86  ? 181.026 121.467 233.590 1.00 42.77  ? 86  PHE e HE1    1 
ATOM   67714 H  HE2    . PHE K  2 86  ? 180.938 124.166 230.648 1.00 42.32  ? 86  PHE e HE2    1 
ATOM   67715 H  HZ     . PHE K  2 86  ? 179.915 123.126 232.435 1.00 42.90  ? 86  PHE e HZ     1 
ATOM   67716 N  N      . HIS K  2 87  ? 187.424 120.552 232.175 1.00 47.93  ? 87  HIS e N      1 
ATOM   67717 C  CA     . HIS K  2 87  ? 188.578 119.752 231.809 1.00 47.95  ? 87  HIS e CA     1 
ATOM   67718 C  C      . HIS K  2 87  ? 188.407 119.257 230.375 1.00 47.13  ? 87  HIS e C      1 
ATOM   67719 O  O      . HIS K  2 87  ? 187.334 118.742 230.030 1.00 51.77  ? 87  HIS e O      1 
ATOM   67720 C  CB     . HIS K  2 87  ? 188.716 118.576 232.774 1.00 50.93  ? 87  HIS e CB     1 
ATOM   67721 C  CG     . HIS K  2 87  ? 189.991 117.807 232.629 1.00 51.55  ? 87  HIS e CG     1 
ATOM   67722 N  ND1    . HIS K  2 87  ? 190.262 117.017 231.534 1.00 52.57  ? 87  HIS e ND1    1 
ATOM   67723 C  CD2    . HIS K  2 87  ? 191.057 117.682 233.454 1.00 51.73  ? 87  HIS e CD2    1 
ATOM   67724 C  CE1    . HIS K  2 87  ? 191.446 116.453 231.681 1.00 52.71  ? 87  HIS e CE1    1 
ATOM   67725 N  NE2    . HIS K  2 87  ? 191.950 116.839 232.839 1.00 53.23  ? 87  HIS e NE2    1 
ATOM   67726 H  H      . HIS K  2 87  ? 186.961 120.228 232.823 1.00 47.39  ? 87  HIS e H      1 
ATOM   67727 H  HA     . HIS K  2 87  ? 189.374 120.298 231.872 1.00 47.85  ? 87  HIS e HA     1 
ATOM   67728 H  HB2    . HIS K  2 87  ? 188.667 118.907 233.683 1.00 50.39  ? 87  HIS e HB2    1 
ATOM   67729 H  HB3    . HIS K  2 87  ? 187.989 117.963 232.605 1.00 50.66  ? 87  HIS e HB3    1 
ATOM   67730 H  HD2    . HIS K  2 87  ? 191.167 118.096 234.279 1.00 51.25  ? 87  HIS e HD2    1 
ATOM   67731 H  HE1    . HIS K  2 87  ? 191.854 115.879 231.073 1.00 51.94  ? 87  HIS e HE1    1 
ATOM   67732 H  HE2    . HIS K  2 87  ? 192.712 116.601 233.155 1.00 53.05  ? 87  HIS e HE2    1 
ATOM   67733 N  N      . PRO K  2 88  ? 189.415 119.401 229.512 1.00 39.81  ? 88  PRO e N      1 
ATOM   67734 C  CA     . PRO K  2 88  ? 189.224 118.997 228.109 1.00 41.83  ? 88  PRO e CA     1 
ATOM   67735 C  C      . PRO K  2 88  ? 188.809 117.546 227.941 1.00 43.62  ? 88  PRO e C      1 
ATOM   67736 O  O      . PRO K  2 88  ? 188.007 117.239 227.050 1.00 45.76  ? 88  PRO e O      1 
ATOM   67737 C  CB     . PRO K  2 88  ? 190.595 119.281 227.475 1.00 45.23  ? 88  PRO e CB     1 
ATOM   67738 C  CG     . PRO K  2 88  ? 191.545 119.416 228.618 1.00 45.66  ? 88  PRO e CG     1 
ATOM   67739 C  CD     . PRO K  2 88  ? 190.747 119.981 229.736 1.00 42.43  ? 88  PRO e CD     1 
ATOM   67740 H  HA     . PRO K  2 88  ? 188.561 119.565 227.690 1.00 43.88  ? 88  PRO e HA     1 
ATOM   67741 H  HB2    . PRO K  2 88  ? 190.849 118.541 226.903 1.00 45.30  ? 88  PRO e HB2    1 
ATOM   67742 H  HB3    . PRO K  2 88  ? 190.552 120.108 226.971 1.00 45.09  ? 88  PRO e HB3    1 
ATOM   67743 H  HG2    . PRO K  2 88  ? 191.895 118.544 228.856 1.00 45.97  ? 88  PRO e HG2    1 
ATOM   67744 H  HG3    . PRO K  2 88  ? 192.264 120.020 228.374 1.00 45.67  ? 88  PRO e HG3    1 
ATOM   67745 H  HD2    . PRO K  2 88  ? 191.107 119.694 230.589 1.00 44.87  ? 88  PRO e HD2    1 
ATOM   67746 H  HD3    . PRO K  2 88  ? 190.708 120.947 229.668 1.00 44.78  ? 88  PRO e HD3    1 
ATOM   67747 N  N      . GLU K  2 89  ? 189.333 116.640 228.765 1.00 45.66  ? 89  GLU e N      1 
ATOM   67748 C  CA     . GLU K  2 89  ? 188.956 115.235 228.681 1.00 48.25  ? 89  GLU e CA     1 
ATOM   67749 C  C      . GLU K  2 89  ? 187.563 114.958 229.235 1.00 44.96  ? 89  GLU e C      1 
ATOM   67750 O  O      . GLU K  2 89  ? 186.982 113.918 228.910 1.00 45.57  ? 89  GLU e O      1 
ATOM   67751 C  CB     . GLU K  2 89  ? 189.980 114.373 229.419 1.00 56.88  ? 89  GLU e CB     1 
ATOM   67752 C  CG     . GLU K  2 89  ? 189.755 112.881 229.254 1.00 62.25  ? 89  GLU e CG     1 
ATOM   67753 C  CD     . GLU K  2 89  ? 190.954 112.056 229.683 1.00 65.41  ? 89  GLU e CD     1 
ATOM   67754 O  OE1    . GLU K  2 89  ? 191.996 112.651 230.030 1.00 64.21  ? 89  GLU e OE1    1 
ATOM   67755 O  OE2    . GLU K  2 89  ? 190.853 110.811 229.674 1.00 70.44  ? 89  GLU e OE2    1 
ATOM   67756 H  H      . GLU K  2 89  ? 189.917 116.814 229.365 1.00 47.75  ? 89  GLU e H      1 
ATOM   67757 H  HA     . GLU K  2 89  ? 188.962 114.966 227.751 1.00 49.37  ? 89  GLU e HA     1 
ATOM   67758 H  HB2    . GLU K  2 89  ? 190.864 114.585 229.084 1.00 55.38  ? 89  GLU e HB2    1 
ATOM   67759 H  HB3    . GLU K  2 89  ? 189.927 114.574 230.365 1.00 54.33  ? 89  GLU e HB3    1 
ATOM   67760 H  HG2    . GLU K  2 89  ? 188.999 112.616 229.800 1.00 59.98  ? 89  GLU e HG2    1 
ATOM   67761 H  HG3    . GLU K  2 89  ? 189.575 112.691 228.320 1.00 59.05  ? 89  GLU e HG3    1 
ATOM   67762 N  N      . GLN K  2 90  ? 187.019 115.850 230.066 1.00 46.61  ? 90  GLN e N      1 
ATOM   67763 C  CA     . GLN K  2 90  ? 185.637 115.689 230.506 1.00 44.95  ? 90  GLN e CA     1 
ATOM   67764 C  C      . GLN K  2 90  ? 184.668 115.819 229.341 1.00 42.54  ? 90  GLN e C      1 
ATOM   67765 O  O      . GLN K  2 90  ? 183.643 115.129 229.306 1.00 43.11  ? 90  GLN e O      1 
ATOM   67766 C  CB     . GLN K  2 90  ? 185.296 116.718 231.583 1.00 47.53  ? 90  GLN e CB     1 
ATOM   67767 C  CG     . GLN K  2 90  ? 185.848 116.404 232.962 1.00 52.81  ? 90  GLN e CG     1 
ATOM   67768 C  CD     . GLN K  2 90  ? 185.725 117.581 233.912 1.00 56.22  ? 90  GLN e CD     1 
ATOM   67769 O  OE1    . GLN K  2 90  ? 184.859 118.440 233.744 1.00 54.34  ? 90  GLN e OE1    1 
ATOM   67770 N  NE2    . GLN K  2 90  ? 186.602 117.634 234.908 1.00 52.47  ? 90  GLN e NE2    1 
ATOM   67771 H  H      . GLN K  2 90  ? 187.418 116.544 230.378 1.00 48.30  ? 90  GLN e H      1 
ATOM   67772 H  HA     . GLN K  2 90  ? 185.529 114.804 230.886 1.00 45.55  ? 90  GLN e HA     1 
ATOM   67773 H  HB2    . GLN K  2 90  ? 185.651 117.578 231.314 1.00 47.73  ? 90  GLN e HB2    1 
ATOM   67774 H  HB3    . GLN K  2 90  ? 184.331 116.773 231.660 1.00 46.53  ? 90  GLN e HB3    1 
ATOM   67775 H  HG2    . GLN K  2 90  ? 185.347 115.664 233.339 1.00 50.14  ? 90  GLN e HG2    1 
ATOM   67776 H  HG3    . GLN K  2 90  ? 186.784 116.165 232.887 1.00 50.36  ? 90  GLN e HG3    1 
ATOM   67777 H  HE21   . GLN K  2 90  ? 187.195 117.017 234.993 1.00 51.75  ? 90  GLN e HE21   1 
ATOM   67778 H  HE22   . GLN K  2 90  ? 186.574 118.283 235.472 1.00 49.17  ? 90  GLN e HE22   1 
ATOM   67779 N  N      . LEU K  2 91  ? 184.971 116.698 228.389 1.00 42.44  ? 91  LEU e N      1 
ATOM   67780 C  CA     . LEU K  2 91  ? 184.136 116.898 227.209 1.00 37.70  ? 91  LEU e CA     1 
ATOM   67781 C  C      . LEU K  2 91  ? 184.443 115.785 226.218 1.00 37.72  ? 91  LEU e C      1 
ATOM   67782 O  O      . LEU K  2 91  ? 185.445 115.829 225.503 1.00 41.12  ? 91  LEU e O      1 
ATOM   67783 C  CB     . LEU K  2 91  ? 184.390 118.271 226.603 1.00 39.13  ? 91  LEU e CB     1 
ATOM   67784 C  CG     . LEU K  2 91  ? 183.694 119.457 227.274 1.00 38.83  ? 91  LEU e CG     1 
ATOM   67785 C  CD1    . LEU K  2 91  ? 183.757 119.357 228.784 1.00 40.36  ? 91  LEU e CD1    1 
ATOM   67786 C  CD2    . LEU K  2 91  ? 184.319 120.755 226.810 1.00 41.44  ? 91  LEU e CD2    1 
ATOM   67787 H  H      . LEU K  2 91  ? 185.669 117.198 228.404 1.00 43.56  ? 91  LEU e H      1 
ATOM   67788 H  HA     . LEU K  2 91  ? 183.202 116.841 227.459 1.00 39.23  ? 91  LEU e HA     1 
ATOM   67789 H  HB2    . LEU K  2 91  ? 185.343 118.443 226.639 1.00 42.14  ? 91  LEU e HB2    1 
ATOM   67790 H  HB3    . LEU K  2 91  ? 184.101 118.252 225.679 1.00 41.71  ? 91  LEU e HB3    1 
ATOM   67791 H  HG     . LEU K  2 91  ? 182.761 119.463 227.013 1.00 39.74  ? 91  LEU e HG     1 
ATOM   67792 H  HD11   . LEU K  2 91  ? 184.680 119.234 229.052 1.00 42.42  ? 91  LEU e HD11   1 
ATOM   67793 H  HD12   . LEU K  2 91  ? 183.222 118.603 229.074 1.00 40.07  ? 91  LEU e HD12   1 
ATOM   67794 H  HD13   . LEU K  2 91  ? 183.405 120.176 229.166 1.00 41.21  ? 91  LEU e HD13   1 
ATOM   67795 H  HD21   . LEU K  2 91  ? 183.879 121.493 227.259 1.00 42.20  ? 91  LEU e HD21   1 
ATOM   67796 H  HD22   . LEU K  2 91  ? 185.262 120.746 227.035 1.00 42.59  ? 91  LEU e HD22   1 
ATOM   67797 H  HD23   . LEU K  2 91  ? 184.208 120.835 225.851 1.00 43.43  ? 91  LEU e HD23   1 
ATOM   67798 N  N      . ILE K  2 92  ? 183.573 114.782 226.175 1.00 39.02  ? 92  ILE e N      1 
ATOM   67799 C  CA     . ILE K  2 92  ? 183.757 113.599 225.344 1.00 39.80  ? 92  ILE e CA     1 
ATOM   67800 C  C      . ILE K  2 92  ? 182.771 113.679 224.189 1.00 43.65  ? 92  ILE e C      1 
ATOM   67801 O  O      . ILE K  2 92  ? 181.561 113.823 224.405 1.00 47.41  ? 92  ILE e O      1 
ATOM   67802 C  CB     . ILE K  2 92  ? 183.563 112.309 226.152 1.00 40.17  ? 92  ILE e CB     1 
ATOM   67803 C  CG1    . ILE K  2 92  ? 184.608 112.230 227.264 1.00 43.56  ? 92  ILE e CG1    1 
ATOM   67804 C  CG2    . ILE K  2 92  ? 183.652 111.097 225.243 1.00 43.70  ? 92  ILE e CG2    1 
ATOM   67805 C  CD1    . ILE K  2 92  ? 184.352 111.144 228.272 1.00 46.26  ? 92  ILE e CD1    1 
ATOM   67806 H  H      . ILE K  2 92  ? 182.847 114.764 226.634 1.00 40.14  ? 92  ILE e H      1 
ATOM   67807 H  HA     . ILE K  2 92  ? 184.655 113.598 224.982 1.00 41.18  ? 92  ILE e HA     1 
ATOM   67808 H  HB     . ILE K  2 92  ? 182.683 112.327 226.556 1.00 39.92  ? 92  ILE e HB     1 
ATOM   67809 H  HG12   . ILE K  2 92  ? 185.474 112.062 226.863 1.00 43.04  ? 92  ILE e HG12   1 
ATOM   67810 H  HG13   . ILE K  2 92  ? 184.624 113.075 227.739 1.00 43.39  ? 92  ILE e HG13   1 
ATOM   67811 H  HG21   . ILE K  2 92  ? 184.455 111.167 224.703 1.00 43.63  ? 92  ILE e HG21   1 
ATOM   67812 H  HG22   . ILE K  2 92  ? 182.869 111.072 224.672 1.00 42.68  ? 92  ILE e HG22   1 
ATOM   67813 H  HG23   . ILE K  2 92  ? 183.686 110.295 225.786 1.00 41.90  ? 92  ILE e HG23   1 
ATOM   67814 H  HD11   . ILE K  2 92  ? 183.418 111.173 228.533 1.00 43.93  ? 92  ILE e HD11   1 
ATOM   67815 H  HD12   . ILE K  2 92  ? 184.559 110.286 227.871 1.00 45.47  ? 92  ILE e HD12   1 
ATOM   67816 H  HD13   . ILE K  2 92  ? 184.918 111.292 229.045 1.00 44.75  ? 92  ILE e HD13   1 
ATOM   67817 N  N      . THR K  2 93  ? 183.287 113.585 222.967 1.00 44.73  ? 93  THR e N      1 
ATOM   67818 C  CA     . THR K  2 93  ? 182.479 113.678 221.761 1.00 43.12  ? 93  THR e CA     1 
ATOM   67819 C  C      . THR K  2 93  ? 182.707 112.447 220.899 1.00 46.76  ? 93  THR e C      1 
ATOM   67820 O  O      . THR K  2 93  ? 183.838 111.968 220.771 1.00 52.16  ? 93  THR e O      1 
ATOM   67821 C  CB     . THR K  2 93  ? 182.814 114.938 220.959 1.00 48.27  ? 93  THR e CB     1 
ATOM   67822 O  OG1    . THR K  2 93  ? 184.197 114.919 220.585 1.00 56.68  ? 93  THR e OG1    1 
ATOM   67823 C  CG2    . THR K  2 93  ? 182.532 116.179 221.782 1.00 45.37  ? 93  THR e CG2    1 
ATOM   67824 H  H      . THR K  2 93  ? 184.123 113.464 222.809 1.00 45.03  ? 93  THR e H      1 
ATOM   67825 H  HA     . THR K  2 93  ? 181.543 113.712 222.002 1.00 44.16  ? 93  THR e HA     1 
ATOM   67826 H  HB     . THR K  2 93  ? 182.263 114.967 220.163 1.00 48.55  ? 93  THR e HB     1 
ATOM   67827 H  HG1    . THR K  2 93  ? 184.361 114.236 220.125 1.00 52.88  ? 93  THR e HG1    1 
ATOM   67828 H  HG21   . THR K  2 93  ? 182.662 116.972 221.240 1.00 46.02  ? 93  THR e HG21   1 
ATOM   67829 H  HG22   . THR K  2 93  ? 183.131 116.214 222.544 1.00 44.93  ? 93  THR e HG22   1 
ATOM   67830 H  HG23   . THR K  2 93  ? 181.617 116.159 222.100 1.00 44.99  ? 93  THR e HG23   1 
ATOM   67831 N  N      . GLY K  2 94  ? 181.627 111.941 220.309 1.00 45.88  ? 94  GLY e N      1 
ATOM   67832 C  CA     . GLY K  2 94  ? 181.689 110.781 219.448 1.00 44.55  ? 94  GLY e CA     1 
ATOM   67833 C  C      . GLY K  2 94  ? 181.873 111.156 217.991 1.00 46.47  ? 94  GLY e C      1 
ATOM   67834 O  O      . GLY K  2 94  ? 182.124 112.308 217.634 1.00 48.71  ? 94  GLY e O      1 
ATOM   67835 H  H      . GLY K  2 94  ? 180.836 112.263 220.400 1.00 46.30  ? 94  GLY e H      1 
ATOM   67836 H  HA2    . GLY K  2 94  ? 182.432 110.220 219.716 1.00 45.34  ? 94  GLY e HA2    1 
ATOM   67837 H  HA3    . GLY K  2 94  ? 180.869 110.270 219.533 1.00 44.84  ? 94  GLY e HA3    1 
ATOM   67838 N  N      . LYS K  2 95  ? 181.742 110.144 217.133 1.00 48.07  ? 95  LYS e N      1 
ATOM   67839 C  CA     . LYS K  2 95  ? 181.893 110.330 215.696 1.00 48.15  ? 95  LYS e CA     1 
ATOM   67840 C  C      . LYS K  2 95  ? 180.566 110.663 215.025 1.00 49.80  ? 95  LYS e C      1 
ATOM   67841 O  O      . LYS K  2 95  ? 180.475 111.636 214.271 1.00 49.97  ? 95  LYS e O      1 
ATOM   67842 C  CB     . LYS K  2 95  ? 182.493 109.071 215.063 1.00 49.78  ? 95  LYS e CB     1 
ATOM   67843 C  CG     . LYS K  2 95  ? 183.726 108.542 215.768 1.00 53.35  ? 95  LYS e CG     1 
ATOM   67844 C  CD     . LYS K  2 95  ? 184.249 107.284 215.095 1.00 57.66  ? 95  LYS e CD     1 
ATOM   67845 C  CE     . LYS K  2 95  ? 185.375 106.649 215.896 1.00 62.67  ? 95  LYS e CE     1 
ATOM   67846 N  NZ     . LYS K  2 95  ? 184.909 106.133 217.214 1.00 59.86  ? 95  LYS e NZ     1 
ATOM   67847 H  H      . LYS K  2 95  ? 181.567 109.336 217.364 1.00 48.91  ? 95  LYS e H      1 
ATOM   67848 H  HA     . LYS K  2 95  ? 182.503 111.065 215.535 1.00 48.38  ? 95  LYS e HA     1 
ATOM   67849 H  HB2    . LYS K  2 95  ? 181.823 108.370 215.074 1.00 51.70  ? 95  LYS e HB2    1 
ATOM   67850 H  HB3    . LYS K  2 95  ? 182.741 109.274 214.149 1.00 48.90  ? 95  LYS e HB3    1 
ATOM   67851 H  HG2    . LYS K  2 95  ? 184.423 109.216 215.741 1.00 51.59  ? 95  LYS e HG2    1 
ATOM   67852 H  HG3    . LYS K  2 95  ? 183.503 108.324 216.686 1.00 53.67  ? 95  LYS e HG3    1 
ATOM   67853 H  HD2    . LYS K  2 95  ? 183.529 106.639 215.020 1.00 57.32  ? 95  LYS e HD2    1 
ATOM   67854 H  HD3    . LYS K  2 95  ? 184.591 107.510 214.215 1.00 55.65  ? 95  LYS e HD3    1 
ATOM   67855 H  HE2    . LYS K  2 95  ? 185.743 105.906 215.393 1.00 61.18  ? 95  LYS e HE2    1 
ATOM   67856 H  HE3    . LYS K  2 95  ? 186.062 107.314 216.060 1.00 61.47  ? 95  LYS e HE3    1 
ATOM   67857 H  HZ1    . LYS K  2 95  ? 184.595 106.801 217.710 1.00 58.36  ? 95  LYS e HZ1    1 
ATOM   67858 H  HZ2    . LYS K  2 95  ? 184.262 105.533 217.093 1.00 58.51  ? 95  LYS e HZ2    1 
ATOM   67859 H  HZ3    . LYS K  2 95  ? 185.584 105.746 217.644 1.00 60.23  ? 95  LYS e HZ3    1 
ATOM   67860 N  N      . GLU K  2 96  ? 179.535 109.864 215.285 1.00 49.73  ? 96  GLU e N      1 
ATOM   67861 C  CA     . GLU K  2 96  ? 178.224 110.050 214.686 1.00 45.83  ? 96  GLU e CA     1 
ATOM   67862 C  C      . GLU K  2 96  ? 177.155 109.957 215.763 1.00 48.12  ? 96  GLU e C      1 
ATOM   67863 O  O      . GLU K  2 96  ? 177.332 109.281 216.780 1.00 50.75  ? 96  GLU e O      1 
ATOM   67864 C  CB     . GLU K  2 96  ? 177.953 109.009 213.596 1.00 48.23  ? 96  GLU e CB     1 
ATOM   67865 C  CG     . GLU K  2 96  ? 176.698 109.285 212.789 1.00 55.39  ? 96  GLU e CG     1 
ATOM   67866 C  CD     . GLU K  2 96  ? 176.526 108.325 211.628 1.00 60.49  ? 96  GLU e CD     1 
ATOM   67867 O  OE1    . GLU K  2 96  ? 177.305 107.353 211.537 1.00 60.11  ? 96  GLU e OE1    1 
ATOM   67868 O  OE2    . GLU K  2 96  ? 175.612 108.545 210.806 1.00 55.65  ? 96  GLU e OE2    1 
ATOM   67869 H  H      . GLU K  2 96  ? 179.573 109.193 215.822 1.00 49.46  ? 96  GLU e H      1 
ATOM   67870 H  HA     . GLU K  2 96  ? 178.175 110.930 214.284 1.00 47.60  ? 96  GLU e HA     1 
ATOM   67871 H  HB2    . GLU K  2 96  ? 178.706 108.991 212.985 1.00 50.35  ? 96  GLU e HB2    1 
ATOM   67872 H  HB3    . GLU K  2 96  ? 177.850 108.143 214.017 1.00 49.94  ? 96  GLU e HB3    1 
ATOM   67873 H  HG2    . GLU K  2 96  ? 175.926 109.195 213.368 1.00 54.53  ? 96  GLU e HG2    1 
ATOM   67874 H  HG3    . GLU K  2 96  ? 176.745 110.185 212.432 1.00 54.83  ? 96  GLU e HG3    1 
ATOM   67875 N  N      . ASP K  2 97  ? 176.039 110.639 215.527 1.00 47.41  ? 97  ASP e N      1 
ATOM   67876 C  CA     . ASP K  2 97  ? 174.967 110.703 216.505 1.00 46.59  ? 97  ASP e CA     1 
ATOM   67877 C  C      . ASP K  2 97  ? 174.143 109.420 216.482 1.00 46.31  ? 97  ASP e C      1 
ATOM   67878 O  O      . ASP K  2 97  ? 174.350 108.522 215.661 1.00 47.60  ? 97  ASP e O      1 
ATOM   67879 C  CB     . ASP K  2 97  ? 174.080 111.917 216.243 1.00 48.16  ? 97  ASP e CB     1 
ATOM   67880 C  CG     . ASP K  2 97  ? 173.385 111.853 214.899 1.00 57.99  ? 97  ASP e CG     1 
ATOM   67881 O  OD1    . ASP K  2 97  ? 172.374 111.129 214.785 1.00 59.54  ? 97  ASP e OD1    1 
ATOM   67882 O  OD2    . ASP K  2 97  ? 173.852 112.524 213.955 1.00 55.84  ? 97  ASP e OD2    1 
ATOM   67883 H  H      . ASP K  2 97  ? 175.883 111.075 214.803 1.00 49.72  ? 97  ASP e H      1 
ATOM   67884 H  HA     . ASP K  2 97  ? 175.350 110.795 217.389 1.00 47.84  ? 97  ASP e HA     1 
ATOM   67885 H  HB2    . ASP K  2 97  ? 173.397 111.956 216.931 1.00 50.58  ? 97  ASP e HB2    1 
ATOM   67886 H  HB3    . ASP K  2 97  ? 174.623 112.719 216.265 1.00 50.04  ? 97  ASP e HB3    1 
ATOM   67887 N  N      . ALA K  2 98  ? 173.185 109.341 217.403 1.00 45.42  ? 98  ALA e N      1 
ATOM   67888 C  CA     . ALA K  2 98  ? 172.309 108.186 217.515 1.00 44.74  ? 98  ALA e CA     1 
ATOM   67889 C  C      . ALA K  2 98  ? 171.133 108.242 216.552 1.00 44.55  ? 98  ALA e C      1 
ATOM   67890 O  O      . ALA K  2 98  ? 170.342 107.295 216.512 1.00 49.50  ? 98  ALA e O      1 
ATOM   67891 C  CB     . ALA K  2 98  ? 171.787 108.065 218.946 1.00 44.89  ? 98  ALA e CB     1 
ATOM   67892 H  H      . ALA K  2 98  ? 173.023 109.956 217.980 1.00 47.32  ? 98  ALA e H      1 
ATOM   67893 H  HA     . ALA K  2 98  ? 172.818 107.386 217.316 1.00 46.64  ? 98  ALA e HA     1 
ATOM   67894 H  HB1    . ALA K  2 98  ? 172.534 108.151 219.559 1.00 46.53  ? 98  ALA e HB1    1 
ATOM   67895 H  HB2    . ALA K  2 98  ? 171.361 107.202 219.059 1.00 44.68  ? 98  ALA e HB2    1 
ATOM   67896 H  HB3    . ALA K  2 98  ? 171.148 108.778 219.107 1.00 45.80  ? 98  ALA e HB3    1 
ATOM   67897 N  N      . ALA K  2 99  ? 170.992 109.327 215.791 1.00 41.14  ? 99  ALA e N      1 
ATOM   67898 C  CA     . ALA K  2 99  ? 169.946 109.436 214.778 1.00 41.55  ? 99  ALA e CA     1 
ATOM   67899 C  C      . ALA K  2 99  ? 168.565 109.201 215.377 1.00 42.07  ? 99  ALA e C      1 
ATOM   67900 O  O      . ALA K  2 99  ? 167.684 108.622 214.737 1.00 47.51  ? 99  ALA e O      1 
ATOM   67901 C  CB     . ALA K  2 99  ? 170.201 108.466 213.624 1.00 46.71  ? 99  ALA e CB     1 
ATOM   67902 H  H      . ALA K  2 99  ? 171.495 110.021 215.845 1.00 45.50  ? 99  ALA e H      1 
ATOM   67903 H  HA     . ALA K  2 99  ? 169.960 110.335 214.416 1.00 44.42  ? 99  ALA e HA     1 
ATOM   67904 H  HB1    . ALA K  2 99  ? 171.056 108.680 213.219 1.00 46.88  ? 99  ALA e HB1    1 
ATOM   67905 H  HB2    . ALA K  2 99  ? 169.490 108.559 212.971 1.00 47.32  ? 99  ALA e HB2    1 
ATOM   67906 H  HB3    . ALA K  2 99  ? 170.216 107.562 213.974 1.00 46.10  ? 99  ALA e HB3    1 
ATOM   67907 N  N      . ASN K  2 100 ? 168.365 109.653 216.613 1.00 41.07  ? 100 ASN e N      1 
ATOM   67908 C  CA     . ASN K  2 100 ? 167.088 109.500 217.301 1.00 41.11  ? 100 ASN e CA     1 
ATOM   67909 C  C      . ASN K  2 100 ? 166.695 108.032 217.419 1.00 44.83  ? 100 ASN e C      1 
ATOM   67910 O  O      . ASN K  2 100 ? 165.511 107.690 217.388 1.00 48.76  ? 100 ASN e O      1 
ATOM   67911 C  CB     . ASN K  2 100 ? 165.991 110.294 216.592 1.00 40.22  ? 100 ASN e CB     1 
ATOM   67912 C  CG     . ASN K  2 100 ? 164.805 110.577 217.485 1.00 50.06  ? 100 ASN e CG     1 
ATOM   67913 O  OD1    . ASN K  2 100 ? 163.682 110.175 217.191 1.00 58.68  ? 100 ASN e OD1    1 
ATOM   67914 N  ND2    . ASN K  2 100 ? 165.049 111.273 218.588 1.00 47.82  ? 100 ASN e ND2    1 
ATOM   67915 H  H      . ASN K  2 100 ? 168.964 110.054 217.080 1.00 43.43  ? 100 ASN e H      1 
ATOM   67916 H  HA     . ASN K  2 100 ? 167.174 109.852 218.198 1.00 43.82  ? 100 ASN e HA     1 
ATOM   67917 H  HB2    . ASN K  2 100 ? 166.355 111.142 216.297 1.00 42.56  ? 100 ASN e HB2    1 
ATOM   67918 H  HB3    . ASN K  2 100 ? 165.677 109.783 215.831 1.00 43.12  ? 100 ASN e HB3    1 
ATOM   67919 H  HD21   . ASN K  2 100 ? 165.849 111.536 218.761 1.00 47.06  ? 100 ASN e HD21   1 
ATOM   67920 H  HD22   . ASN K  2 100 ? 164.408 111.459 219.130 1.00 47.85  ? 100 ASN e HD22   1 
ATOM   67921 N  N      . ASN K  2 101 ? 167.690 107.160 217.552 1.00 45.12  ? 101 ASN e N      1 
ATOM   67922 C  CA     . ASN K  2 101 ? 167.482 105.723 217.655 1.00 43.24  ? 101 ASN e CA     1 
ATOM   67923 C  C      . ASN K  2 101 ? 168.046 105.225 218.977 1.00 45.84  ? 101 ASN e C      1 
ATOM   67924 O  O      . ASN K  2 101 ? 169.212 105.480 219.295 1.00 48.27  ? 101 ASN e O      1 
ATOM   67925 C  CB     . ASN K  2 101 ? 168.148 104.990 216.491 1.00 39.19  ? 101 ASN e CB     1 
ATOM   67926 C  CG     . ASN K  2 101 ? 167.820 103.519 216.468 1.00 43.17  ? 101 ASN e CG     1 
ATOM   67927 O  OD1    . ASN K  2 101 ? 166.909 103.064 217.155 1.00 48.40  ? 101 ASN e OD1    1 
ATOM   67928 N  ND2    . ASN K  2 101 ? 168.561 102.762 215.672 1.00 43.50  ? 101 ASN e ND2    1 
ATOM   67929 H  H      . ASN K  2 101 ? 168.518 107.386 217.580 1.00 45.00  ? 101 ASN e H      1 
ATOM   67930 H  HA     . ASN K  2 101 ? 166.534 105.529 217.635 1.00 44.06  ? 101 ASN e HA     1 
ATOM   67931 H  HB2    . ASN K  2 101 ? 167.849 105.379 215.655 1.00 41.73  ? 101 ASN e HB2    1 
ATOM   67932 H  HB3    . ASN K  2 101 ? 169.109 105.077 216.574 1.00 42.08  ? 101 ASN e HB3    1 
ATOM   67933 H  HD21   . ASN K  2 101 ? 169.190 103.118 215.207 1.00 42.09  ? 101 ASN e HD21   1 
ATOM   67934 H  HD22   . ASN K  2 101 ? 168.414 101.917 215.623 1.00 44.32  ? 101 ASN e HD22   1 
ATOM   67935 N  N      . TYR K  2 102 ? 167.216 104.511 219.740 1.00 45.12  ? 102 TYR e N      1 
ATOM   67936 C  CA     . TYR K  2 102 ? 167.670 103.959 221.011 1.00 44.43  ? 102 TYR e CA     1 
ATOM   67937 C  C      . TYR K  2 102 ? 168.770 102.927 220.802 1.00 46.14  ? 102 TYR e C      1 
ATOM   67938 O  O      . TYR K  2 102 ? 169.728 102.864 221.581 1.00 50.49  ? 102 TYR e O      1 
ATOM   67939 C  CB     . TYR K  2 102 ? 166.490 103.341 221.759 1.00 44.54  ? 102 TYR e CB     1 
ATOM   67940 C  CG     . TYR K  2 102 ? 166.887 102.437 222.902 1.00 47.20  ? 102 TYR e CG     1 
ATOM   67941 C  CD1    . TYR K  2 102 ? 167.086 102.944 224.176 1.00 47.61  ? 102 TYR e CD1    1 
ATOM   67942 C  CD2    . TYR K  2 102 ? 167.055 101.075 222.708 1.00 51.52  ? 102 TYR e CD2    1 
ATOM   67943 C  CE1    . TYR K  2 102 ? 167.446 102.120 225.222 1.00 48.41  ? 102 TYR e CE1    1 
ATOM   67944 C  CE2    . TYR K  2 102 ? 167.416 100.245 223.746 1.00 51.34  ? 102 TYR e CE2    1 
ATOM   67945 C  CZ     . TYR K  2 102 ? 167.610 100.772 225.001 1.00 50.04  ? 102 TYR e CZ     1 
ATOM   67946 O  OH     . TYR K  2 102 ? 167.969 99.945  226.039 1.00 51.17  ? 102 TYR e OH     1 
ATOM   67947 H  H      . TYR K  2 102 ? 166.396 104.339 219.547 1.00 45.28  ? 102 TYR e H      1 
ATOM   67948 H  HA     . TYR K  2 102 ? 168.031 104.674 221.557 1.00 45.61  ? 102 TYR e HA     1 
ATOM   67949 H  HB2    . TYR K  2 102 ? 165.946 104.055 222.124 1.00 45.46  ? 102 TYR e HB2    1 
ATOM   67950 H  HB3    . TYR K  2 102 ? 165.967 102.816 221.135 1.00 45.74  ? 102 TYR e HB3    1 
ATOM   67951 H  HD1    . TYR K  2 102 ? 166.977 103.854 224.328 1.00 48.41  ? 102 TYR e HD1    1 
ATOM   67952 H  HD2    . TYR K  2 102 ? 166.925 100.716 221.860 1.00 50.85  ? 102 TYR e HD2    1 
ATOM   67953 H  HE1    . TYR K  2 102 ? 167.579 102.473 226.072 1.00 48.92  ? 102 TYR e HE1    1 
ATOM   67954 H  HE2    . TYR K  2 102 ? 167.526 99.334  223.600 1.00 50.50  ? 102 TYR e HE2    1 
ATOM   67955 H  HH     . TYR K  2 102 ? 168.090 99.165  225.754 1.00 51.63  ? 102 TYR e HH     1 
ATOM   67956 N  N      . ALA K  2 103 ? 168.649 102.109 219.756 1.00 40.04  ? 103 ALA e N      1 
ATOM   67957 C  CA     . ALA K  2 103 ? 169.611 101.033 219.547 1.00 38.25  ? 103 ALA e CA     1 
ATOM   67958 C  C      . ALA K  2 103 ? 171.015 101.578 219.332 1.00 43.80  ? 103 ALA e C      1 
ATOM   67959 O  O      . ALA K  2 103 ? 171.989 101.034 219.864 1.00 49.78  ? 103 ALA e O      1 
ATOM   67960 C  CB     . ALA K  2 103 ? 169.183 100.176 218.359 1.00 44.07  ? 103 ALA e CB     1 
ATOM   67961 H  H      . ALA K  2 103 ? 168.031 102.157 219.163 1.00 43.00  ? 103 ALA e H      1 
ATOM   67962 H  HA     . ALA K  2 103 ? 169.627 100.469 220.333 1.00 40.76  ? 103 ALA e HA     1 
ATOM   67963 H  HB1    . ALA K  2 103 ? 169.144 100.735 217.568 1.00 44.37  ? 103 ALA e HB1    1 
ATOM   67964 H  HB2    . ALA K  2 103 ? 168.309 99.799  218.543 1.00 43.40  ? 103 ALA e HB2    1 
ATOM   67965 H  HB3    . ALA K  2 103 ? 169.832 99.467  218.232 1.00 42.82  ? 103 ALA e HB3    1 
ATOM   67966 N  N      . ARG K  2 104 ? 171.143 102.651 218.552 1.00 43.34  ? 104 ARG e N      1 
ATOM   67967 C  CA     . ARG K  2 104 ? 172.463 103.202 218.266 1.00 44.83  ? 104 ARG e CA     1 
ATOM   67968 C  C      . ARG K  2 104 ? 173.138 103.704 219.535 1.00 45.26  ? 104 ARG e C      1 
ATOM   67969 O  O      . ARG K  2 104 ? 174.329 103.456 219.757 1.00 48.35  ? 104 ARG e O      1 
ATOM   67970 C  CB     . ARG K  2 104 ? 172.348 104.324 217.236 1.00 47.83  ? 104 ARG e CB     1 
ATOM   67971 C  CG     . ARG K  2 104 ? 172.097 103.828 215.830 1.00 49.52  ? 104 ARG e CG     1 
ATOM   67972 C  CD     . ARG K  2 104 ? 171.829 104.965 214.866 1.00 46.52  ? 104 ARG e CD     1 
ATOM   67973 N  NE     . ARG K  2 104 ? 172.985 105.836 214.700 1.00 44.30  ? 104 ARG e NE     1 
ATOM   67974 C  CZ     . ARG K  2 104 ? 173.973 105.611 213.846 1.00 44.57  ? 104 ARG e CZ     1 
ATOM   67975 N  NH1    . ARG K  2 104 ? 173.997 104.531 213.084 1.00 46.30  ? 104 ARG e NH1    1 
ATOM   67976 N  NH2    . ARG K  2 104 ? 174.963 106.493 213.754 1.00 45.79  ? 104 ARG e NH2    1 
ATOM   67977 H  H      . ARG K  2 104 ? 170.491 103.072 218.184 1.00 44.29  ? 104 ARG e H      1 
ATOM   67978 H  HA     . ARG K  2 104 ? 173.013 102.502 217.889 1.00 45.28  ? 104 ARG e HA     1 
ATOM   67979 H  HB2    . ARG K  2 104 ? 171.609 104.901 217.482 1.00 46.38  ? 104 ARG e HB2    1 
ATOM   67980 H  HB3    . ARG K  2 104 ? 173.175 104.830 217.229 1.00 46.90  ? 104 ARG e HB3    1 
ATOM   67981 H  HG2    . ARG K  2 104 ? 172.884 103.355 215.523 1.00 47.17  ? 104 ARG e HG2    1 
ATOM   67982 H  HG3    . ARG K  2 104 ? 171.327 103.239 215.830 1.00 47.48  ? 104 ARG e HG3    1 
ATOM   67983 H  HD2    . ARG K  2 104 ? 171.602 104.600 213.999 1.00 45.40  ? 104 ARG e HD2    1 
ATOM   67984 H  HD3    . ARG K  2 104 ? 171.094 105.498 215.202 1.00 46.32  ? 104 ARG e HD3    1 
ATOM   67985 H  HE     . ARG K  2 104 ? 173.106 106.446 215.292 1.00 45.76  ? 104 ARG e HE     1 
ATOM   67986 H  HH11   . ARG K  2 104 ? 173.363 103.953 213.133 1.00 45.57  ? 104 ARG e HH11   1 
ATOM   67987 H  HH12   . ARG K  2 104 ? 174.650 104.407 212.538 1.00 47.36  ? 104 ARG e HH12   1 
ATOM   67988 H  HH21   . ARG K  2 104 ? 175.610 106.356 213.204 1.00 48.13  ? 104 ARG e HH21   1 
ATOM   67989 H  HH22   . ARG K  2 104 ? 174.958 107.198 214.245 1.00 47.53  ? 104 ARG e HH22   1 
ATOM   67990 N  N      . GLY K  2 105 ? 172.393 104.411 220.383 1.00 43.11  ? 105 GLY e N      1 
ATOM   67991 C  CA     . GLY K  2 105 ? 172.982 104.951 221.594 1.00 42.46  ? 105 GLY e CA     1 
ATOM   67992 C  C      . GLY K  2 105 ? 173.435 103.881 222.566 1.00 47.78  ? 105 GLY e C      1 
ATOM   67993 O  O      . GLY K  2 105 ? 174.402 104.079 223.305 1.00 55.82  ? 105 GLY e O      1 
ATOM   67994 H  H      . GLY K  2 105 ? 171.559 104.590 220.276 1.00 44.88  ? 105 GLY e H      1 
ATOM   67995 H  HA2    . GLY K  2 105 ? 173.747 105.497 221.362 1.00 44.59  ? 105 GLY e HA2    1 
ATOM   67996 H  HA3    . GLY K  2 105 ? 172.329 105.511 222.043 1.00 44.42  ? 105 GLY e HA3    1 
ATOM   67997 N  N      . HIS K  2 106 ? 172.752 102.740 222.581 1.00 46.25  ? 106 HIS e N      1 
ATOM   67998 C  CA     . HIS K  2 106 ? 172.983 101.690 223.565 1.00 47.64  ? 106 HIS e CA     1 
ATOM   67999 C  C      . HIS K  2 106 ? 173.859 100.555 223.051 1.00 48.82  ? 106 HIS e C      1 
ATOM   68000 O  O      . HIS K  2 106 ? 174.708 100.055 223.794 1.00 52.24  ? 106 HIS e O      1 
ATOM   68001 C  CB     . HIS K  2 106 ? 171.642 101.116 224.028 1.00 46.60  ? 106 HIS e CB     1 
ATOM   68002 C  CG     . HIS K  2 106 ? 171.752 100.162 225.175 1.00 50.46  ? 106 HIS e CG     1 
ATOM   68003 N  ND1    . HIS K  2 106 ? 172.019 98.821  225.005 1.00 52.94  ? 106 HIS e ND1    1 
ATOM   68004 C  CD2    . HIS K  2 106 ? 171.620 100.353 226.508 1.00 53.57  ? 106 HIS e CD2    1 
ATOM   68005 C  CE1    . HIS K  2 106 ? 172.053 98.228  226.185 1.00 57.75  ? 106 HIS e CE1    1 
ATOM   68006 N  NE2    . HIS K  2 106 ? 171.814 99.136  227.114 1.00 57.42  ? 106 HIS e NE2    1 
ATOM   68007 H  H      . HIS K  2 106 ? 172.128 102.551 222.022 1.00 46.66  ? 106 HIS e H      1 
ATOM   68008 H  HA     . HIS K  2 106 ? 173.422 102.075 224.338 1.00 49.12  ? 106 HIS e HA     1 
ATOM   68009 H  HB2    . HIS K  2 106 ? 171.066 101.847 224.301 1.00 48.24  ? 106 HIS e HB2    1 
ATOM   68010 H  HB3    . HIS K  2 106 ? 171.240 100.639 223.286 1.00 47.71  ? 106 HIS e HB3    1 
ATOM   68011 H  HD2    . HIS K  2 106 ? 171.435 101.158 226.935 1.00 53.06  ? 106 HIS e HD2    1 
ATOM   68012 H  HE1    . HIS K  2 106 ? 172.217 97.326  226.336 1.00 56.66  ? 106 HIS e HE1    1 
ATOM   68013 H  HE2    . HIS K  2 106 ? 171.784 98.989  227.960 1.00 55.99  ? 106 HIS e HE2    1 
ATOM   68014 N  N      . TYR K  2 107 ? 173.677 100.134 221.800 1.00 46.25  ? 107 TYR e N      1 
ATOM   68015 C  CA     . TYR K  2 107 ? 174.302 98.919  221.291 1.00 47.24  ? 107 TYR e CA     1 
ATOM   68016 C  C      . TYR K  2 107 ? 175.475 99.170  220.352 1.00 49.52  ? 107 TYR e C      1 
ATOM   68017 O  O      . TYR K  2 107 ? 176.501 98.494  220.468 1.00 55.61  ? 107 TYR e O      1 
ATOM   68018 C  CB     . TYR K  2 107 ? 173.260 98.065  220.567 1.00 46.84  ? 107 TYR e CB     1 
ATOM   68019 C  CG     . TYR K  2 107 ? 172.252 97.426  221.489 1.00 47.77  ? 107 TYR e CG     1 
ATOM   68020 C  CD1    . TYR K  2 107 ? 172.564 96.277  222.199 1.00 47.26  ? 107 TYR e CD1    1 
ATOM   68021 C  CD2    . TYR K  2 107 ? 170.988 97.969  221.647 1.00 52.35  ? 107 TYR e CD2    1 
ATOM   68022 C  CE1    . TYR K  2 107 ? 171.646 95.689  223.043 1.00 52.39  ? 107 TYR e CE1    1 
ATOM   68023 C  CE2    . TYR K  2 107 ? 170.062 97.389  222.488 1.00 54.72  ? 107 TYR e CE2    1 
ATOM   68024 C  CZ     . TYR K  2 107 ? 170.396 96.248  223.183 1.00 55.77  ? 107 TYR e CZ     1 
ATOM   68025 O  OH     . TYR K  2 107 ? 169.474 95.667  224.022 1.00 54.58  ? 107 TYR e OH     1 
ATOM   68026 H  H      . TYR K  2 107 ? 173.184 100.536 221.224 1.00 47.45  ? 107 TYR e H      1 
ATOM   68027 H  HA     . TYR K  2 107 ? 174.632 98.401  222.039 1.00 49.17  ? 107 TYR e HA     1 
ATOM   68028 H  HB2    . TYR K  2 107 ? 172.774 98.630  219.947 1.00 47.71  ? 107 TYR e HB2    1 
ATOM   68029 H  HB3    . TYR K  2 107 ? 173.713 97.358  220.083 1.00 47.76  ? 107 TYR e HB3    1 
ATOM   68030 H  HD1    . TYR K  2 107 ? 173.408 95.897  222.106 1.00 48.95  ? 107 TYR e HD1    1 
ATOM   68031 H  HD2    . TYR K  2 107 ? 170.761 98.739  221.177 1.00 49.89  ? 107 TYR e HD2    1 
ATOM   68032 H  HE1    . TYR K  2 107 ? 171.869 94.918  223.513 1.00 52.73  ? 107 TYR e HE1    1 
ATOM   68033 H  HE2    . TYR K  2 107 ? 169.218 97.764  222.584 1.00 52.66  ? 107 TYR e HE2    1 
ATOM   68034 H  HH     . TYR K  2 107 ? 168.742 96.075  223.968 1.00 53.93  ? 107 TYR e HH     1 
ATOM   68035 N  N      . THR K  2 108 ? 175.356 100.111 219.415 1.00 48.39  ? 108 THR e N      1 
ATOM   68036 C  CA     . THR K  2 108 ? 176.358 100.278 218.368 1.00 47.38  ? 108 THR e CA     1 
ATOM   68037 C  C      . THR K  2 108 ? 177.382 101.360 218.689 1.00 50.02  ? 108 THR e C      1 
ATOM   68038 O  O      . THR K  2 108 ? 178.584 101.080 218.729 1.00 56.49  ? 108 THR e O      1 
ATOM   68039 C  CB     . THR K  2 108 ? 175.680 100.606 217.033 1.00 48.09  ? 108 THR e CB     1 
ATOM   68040 O  OG1    . THR K  2 108 ? 175.126 101.925 217.086 1.00 52.92  ? 108 THR e OG1    1 
ATOM   68041 C  CG2    . THR K  2 108 ? 174.578 99.610  216.735 1.00 50.55  ? 108 THR e CG2    1 
ATOM   68042 H  H      . THR K  2 108 ? 174.705 100.669 219.369 1.00 48.94  ? 108 THR e H      1 
ATOM   68043 H  HA     . THR K  2 108 ? 176.835 99.443  218.256 1.00 48.90  ? 108 THR e HA     1 
ATOM   68044 H  HB     . THR K  2 108 ? 176.335 100.560 216.321 1.00 48.76  ? 108 THR e HB     1 
ATOM   68045 H  HG1    . THR K  2 108 ? 174.668 102.071 216.396 1.00 50.08  ? 108 THR e HG1    1 
ATOM   68046 H  HG21   . THR K  2 108 ? 173.827 99.760  217.329 1.00 49.60  ? 108 THR e HG21   1 
ATOM   68047 H  HG22   . THR K  2 108 ? 174.281 99.713  215.818 1.00 49.91  ? 108 THR e HG22   1 
ATOM   68048 H  HG23   . THR K  2 108 ? 174.907 98.707  216.860 1.00 49.06  ? 108 THR e HG23   1 
ATOM   68049 N  N      . ILE K  2 109 ? 176.935 102.591 218.913 1.00 47.55  ? 109 ILE e N      1 
ATOM   68050 C  CA     . ILE K  2 109 ? 177.859 103.696 219.141 1.00 47.67  ? 109 ILE e CA     1 
ATOM   68051 C  C      . ILE K  2 109 ? 178.237 103.812 220.611 1.00 49.69  ? 109 ILE e C      1 
ATOM   68052 O  O      . ILE K  2 109 ? 179.401 104.055 220.938 1.00 54.70  ? 109 ILE e O      1 
ATOM   68053 C  CB     . ILE K  2 109 ? 177.251 105.010 218.618 1.00 48.75  ? 109 ILE e CB     1 
ATOM   68054 C  CG1    . ILE K  2 109 ? 176.855 104.868 217.148 1.00 49.10  ? 109 ILE e CG1    1 
ATOM   68055 C  CG2    . ILE K  2 109 ? 178.246 106.146 218.791 1.00 50.93  ? 109 ILE e CG2    1 
ATOM   68056 C  CD1    . ILE K  2 109 ? 176.124 106.071 216.603 1.00 49.96  ? 109 ILE e CD1    1 
ATOM   68057 H  H      . ILE K  2 109 ? 176.106 102.812 218.935 1.00 48.72  ? 109 ILE e H      1 
ATOM   68058 H  HA     . ILE K  2 109 ? 178.671 103.529 218.639 1.00 48.85  ? 109 ILE e HA     1 
ATOM   68059 H  HB     . ILE K  2 109 ? 176.455 105.208 219.134 1.00 48.57  ? 109 ILE e HB     1 
ATOM   68060 H  HG12   . ILE K  2 109 ? 177.657 104.741 216.620 1.00 49.26  ? 109 ILE e HG12   1 
ATOM   68061 H  HG13   . ILE K  2 109 ? 176.271 104.102 217.049 1.00 49.02  ? 109 ILE e HG13   1 
ATOM   68062 H  HG21   . ILE K  2 109 ? 177.891 106.952 218.387 1.00 49.18  ? 109 ILE e HG21   1 
ATOM   68063 H  HG22   . ILE K  2 109 ? 178.394 106.293 219.738 1.00 50.06  ? 109 ILE e HG22   1 
ATOM   68064 H  HG23   . ILE K  2 109 ? 179.079 105.899 218.361 1.00 50.31  ? 109 ILE e HG23   1 
ATOM   68065 H  HD11   . ILE K  2 109 ? 176.691 106.521 215.958 1.00 50.21  ? 109 ILE e HD11   1 
ATOM   68066 H  HD12   . ILE K  2 109 ? 175.914 106.671 217.336 1.00 48.17  ? 109 ILE e HD12   1 
ATOM   68067 H  HD13   . ILE K  2 109 ? 175.306 105.772 216.178 1.00 47.87  ? 109 ILE e HD13   1 
ATOM   68068 N  N      . GLY K  2 110 ? 177.271 103.651 221.515 1.00 47.82  ? 110 GLY e N      1 
ATOM   68069 C  CA     . GLY K  2 110 ? 177.567 103.749 222.932 1.00 50.86  ? 110 GLY e CA     1 
ATOM   68070 C  C      . GLY K  2 110 ? 178.631 102.780 223.395 1.00 54.34  ? 110 GLY e C      1 
ATOM   68071 O  O      . GLY K  2 110 ? 179.315 103.050 224.388 1.00 56.74  ? 110 GLY e O      1 
ATOM   68072 H  H      . GLY K  2 110 ? 176.447 103.488 221.331 1.00 49.00  ? 110 GLY e H      1 
ATOM   68073 H  HA2    . GLY K  2 110 ? 177.869 104.649 223.134 1.00 50.48  ? 110 GLY e HA2    1 
ATOM   68074 H  HA3    . GLY K  2 110 ? 176.761 103.577 223.440 1.00 51.34  ? 110 GLY e HA3    1 
ATOM   68075 N  N      . LYS K  2 111 ? 178.791 101.657 222.697 1.00 50.91  ? 111 LYS e N      1 
ATOM   68076 C  CA     . LYS K  2 111 ? 179.807 100.681 223.058 1.00 50.39  ? 111 LYS e CA     1 
ATOM   68077 C  C      . LYS K  2 111 ? 181.219 101.173 222.776 1.00 52.38  ? 111 LYS e C      1 
ATOM   68078 O  O      . LYS K  2 111 ? 182.177 100.540 223.230 1.00 59.56  ? 111 LYS e O      1 
ATOM   68079 C  CB     . LYS K  2 111 ? 179.547 99.373  222.312 1.00 55.36  ? 111 LYS e CB     1 
ATOM   68080 C  CG     . LYS K  2 111 ? 180.426 98.218  222.752 1.00 65.67  ? 111 LYS e CG     1 
ATOM   68081 C  CD     . LYS K  2 111 ? 179.826 96.878  222.348 1.00 68.33  ? 111 LYS e CD     1 
ATOM   68082 C  CE     . LYS K  2 111 ? 179.696 96.752  220.838 1.00 64.72  ? 111 LYS e CE     1 
ATOM   68083 N  NZ     . LYS K  2 111 ? 179.096 95.450  220.441 1.00 64.48  ? 111 LYS e NZ     1 
ATOM   68084 H  H      . LYS K  2 111 ? 178.321 101.440 222.011 1.00 51.76  ? 111 LYS e H      1 
ATOM   68085 H  HA     . LYS K  2 111 ? 179.742 100.499 224.007 1.00 52.85  ? 111 LYS e HA     1 
ATOM   68086 H  HB2    . LYS K  2 111 ? 178.624 99.114  222.459 1.00 55.34  ? 111 LYS e HB2    1 
ATOM   68087 H  HB3    . LYS K  2 111 ? 179.699 99.520  221.366 1.00 54.95  ? 111 LYS e HB3    1 
ATOM   68088 H  HG2    . LYS K  2 111 ? 181.296 98.299  222.331 1.00 63.85  ? 111 LYS e HG2    1 
ATOM   68089 H  HG3    . LYS K  2 111 ? 180.515 98.232  223.718 1.00 62.61  ? 111 LYS e HG3    1 
ATOM   68090 H  HD2    . LYS K  2 111 ? 180.400 96.163  222.664 1.00 66.70  ? 111 LYS e HD2    1 
ATOM   68091 H  HD3    . LYS K  2 111 ? 178.941 96.794  222.737 1.00 64.34  ? 111 LYS e HD3    1 
ATOM   68092 H  HE2    . LYS K  2 111 ? 179.123 97.459  220.503 1.00 60.46  ? 111 LYS e HE2    1 
ATOM   68093 H  HE3    . LYS K  2 111 ? 180.576 96.814  220.437 1.00 63.61  ? 111 LYS e HE3    1 
ATOM   68094 H  HZ1    . LYS K  2 111 ? 179.045 95.397  219.554 1.00 64.45  ? 111 LYS e HZ1    1 
ATOM   68095 H  HZ2    . LYS K  2 111 ? 179.597 94.779  220.743 1.00 64.49  ? 111 LYS e HZ2    1 
ATOM   68096 H  HZ3    . LYS K  2 111 ? 178.277 95.376  220.782 1.00 63.88  ? 111 LYS e HZ3    1 
ATOM   68097 N  N      . GLU K  2 112 ? 181.372 102.277 222.045 1.00 48.93  ? 112 GLU e N      1 
ATOM   68098 C  CA     . GLU K  2 112 ? 182.678 102.845 221.747 1.00 50.86  ? 112 GLU e CA     1 
ATOM   68099 C  C      . GLU K  2 112 ? 182.966 104.119 222.527 1.00 49.13  ? 112 GLU e C      1 
ATOM   68100 O  O      . GLU K  2 112 ? 184.031 104.714 222.340 1.00 49.92  ? 112 GLU e O      1 
ATOM   68101 C  CB     . GLU K  2 112 ? 182.797 103.127 220.247 1.00 58.02  ? 112 GLU e CB     1 
ATOM   68102 C  CG     . GLU K  2 112 ? 182.634 101.893 219.376 1.00 63.55  ? 112 GLU e CG     1 
ATOM   68103 C  CD     . GLU K  2 112 ? 182.764 102.205 217.899 1.00 69.95  ? 112 GLU e CD     1 
ATOM   68104 O  OE1    . GLU K  2 112 ? 182.963 103.388 217.556 1.00 65.85  ? 112 GLU e OE1    1 
ATOM   68105 O  OE2    . GLU K  2 112 ? 182.667 101.265 217.081 1.00 71.97  ? 112 GLU e OE2    1 
ATOM   68106 H  H      . GLU K  2 112 ? 180.720 102.721 221.704 1.00 52.05  ? 112 GLU e H      1 
ATOM   68107 H  HA     . GLU K  2 112 ? 183.361 102.199 221.981 1.00 53.18  ? 112 GLU e HA     1 
ATOM   68108 H  HB2    . GLU K  2 112 ? 182.108 103.761 219.997 1.00 56.90  ? 112 GLU e HB2    1 
ATOM   68109 H  HB3    . GLU K  2 112 ? 183.672 103.504 220.069 1.00 58.65  ? 112 GLU e HB3    1 
ATOM   68110 H  HG2    . GLU K  2 112 ? 183.319 101.247 219.609 1.00 61.84  ? 112 GLU e HG2    1 
ATOM   68111 H  HG3    . GLU K  2 112 ? 181.755 101.514 219.527 1.00 58.97  ? 112 GLU e HG3    1 
ATOM   68112 N  N      . ILE K  2 113 ? 182.047 104.558 223.385 1.00 49.06  ? 113 ILE e N      1 
ATOM   68113 C  CA     . ILE K  2 113 ? 182.277 105.731 224.223 1.00 50.02  ? 113 ILE e CA     1 
ATOM   68114 C  C      . ILE K  2 113 ? 182.035 105.467 225.700 1.00 51.75  ? 113 ILE e C      1 
ATOM   68115 O  O      . ILE K  2 113 ? 182.560 106.214 226.548 1.00 54.90  ? 113 ILE e O      1 
ATOM   68116 C  CB     . ILE K  2 113 ? 181.405 106.915 223.745 1.00 53.96  ? 113 ILE e CB     1 
ATOM   68117 C  CG1    . ILE K  2 113 ? 181.768 107.317 222.314 1.00 52.35  ? 113 ILE e CG1    1 
ATOM   68118 C  CG2    . ILE K  2 113 ? 181.569 108.107 224.667 1.00 54.49  ? 113 ILE e CG2    1 
ATOM   68119 C  CD1    . ILE K  2 113 ? 183.165 107.889 222.157 1.00 51.02  ? 113 ILE e CD1    1 
ATOM   68120 H  H      . ILE K  2 113 ? 181.276 104.196 223.498 1.00 51.30  ? 113 ILE e H      1 
ATOM   68121 H  HA     . ILE K  2 113 ? 183.204 105.998 224.134 1.00 50.49  ? 113 ILE e HA     1 
ATOM   68122 H  HB     . ILE K  2 113 ? 180.476 106.641 223.760 1.00 52.47  ? 113 ILE e HB     1 
ATOM   68123 H  HG12   . ILE K  2 113 ? 181.702 106.535 221.744 1.00 52.00  ? 113 ILE e HG12   1 
ATOM   68124 H  HG13   . ILE K  2 113 ? 181.140 107.993 222.016 1.00 50.46  ? 113 ILE e HG13   1 
ATOM   68125 H  HG21   . ILE K  2 113 ? 182.497 108.167 224.939 1.00 51.84  ? 113 ILE e HG21   1 
ATOM   68126 H  HG22   . ILE K  2 113 ? 181.312 108.911 224.187 1.00 51.58  ? 113 ILE e HG22   1 
ATOM   68127 H  HG23   . ILE K  2 113 ? 181.001 107.986 225.442 1.00 53.70  ? 113 ILE e HG23   1 
ATOM   68128 H  HD11   . ILE K  2 113 ? 183.815 107.221 222.426 1.00 51.13  ? 113 ILE e HD11   1 
ATOM   68129 H  HD12   . ILE K  2 113 ? 183.252 108.679 222.711 1.00 50.46  ? 113 ILE e HD12   1 
ATOM   68130 H  HD13   . ILE K  2 113 ? 183.303 108.124 221.226 1.00 50.91  ? 113 ILE e HD13   1 
ATOM   68131 N  N      . VAL K  2 114 ? 181.278 104.435 226.078 1.00 50.40  ? 114 VAL e N      1 
ATOM   68132 C  CA     . VAL K  2 114 ? 180.974 104.220 227.490 1.00 49.04  ? 114 VAL e CA     1 
ATOM   68133 C  C      . VAL K  2 114 ? 182.245 103.911 228.272 1.00 50.32  ? 114 VAL e C      1 
ATOM   68134 O  O      . VAL K  2 114 ? 182.425 104.383 229.401 1.00 54.47  ? 114 VAL e O      1 
ATOM   68135 C  CB     . VAL K  2 114 ? 179.929 103.102 227.654 1.00 49.41  ? 114 VAL e CB     1 
ATOM   68136 C  CG1    . VAL K  2 114 ? 180.531 101.755 227.307 1.00 49.97  ? 114 VAL e CG1    1 
ATOM   68137 C  CG2    . VAL K  2 114 ? 179.384 103.104 229.076 1.00 52.41  ? 114 VAL e CG2    1 
ATOM   68138 H  H      . VAL K  2 114 ? 180.932 103.857 225.545 1.00 51.00  ? 114 VAL e H      1 
ATOM   68139 H  HA     . VAL K  2 114 ? 180.593 105.033 227.854 1.00 50.51  ? 114 VAL e HA     1 
ATOM   68140 H  HB     . VAL K  2 114 ? 179.192 103.264 227.047 1.00 50.92  ? 114 VAL e HB     1 
ATOM   68141 H  HG11   . VAL K  2 114 ? 179.817 101.115 227.166 1.00 50.42  ? 114 VAL e HG11   1 
ATOM   68142 H  HG12   . VAL K  2 114 ? 181.059 101.849 226.500 1.00 49.50  ? 114 VAL e HG12   1 
ATOM   68143 H  HG13   . VAL K  2 114 ? 181.098 101.466 228.038 1.00 50.76  ? 114 VAL e HG13   1 
ATOM   68144 H  HG21   . VAL K  2 114 ? 178.424 103.236 229.049 1.00 51.93  ? 114 VAL e HG21   1 
ATOM   68145 H  HG22   . VAL K  2 114 ? 179.801 103.830 229.566 1.00 50.83  ? 114 VAL e HG22   1 
ATOM   68146 H  HG23   . VAL K  2 114 ? 179.592 102.259 229.500 1.00 52.52  ? 114 VAL e HG23   1 
ATOM   68147 N  N      . ASP K  2 115 ? 183.139 103.108 227.696 1.00 51.12  ? 115 ASP e N      1 
ATOM   68148 C  CA     . ASP K  2 115 ? 184.373 102.772 228.395 1.00 49.93  ? 115 ASP e CA     1 
ATOM   68149 C  C      . ASP K  2 115 ? 185.249 103.993 228.632 1.00 47.56  ? 115 ASP e C      1 
ATOM   68150 O  O      . ASP K  2 115 ? 186.114 103.957 229.514 1.00 50.89  ? 115 ASP e O      1 
ATOM   68151 C  CB     . ASP K  2 115 ? 185.150 101.715 227.612 1.00 55.08  ? 115 ASP e CB     1 
ATOM   68152 C  CG     . ASP K  2 115 ? 184.434 100.380 227.569 1.00 63.53  ? 115 ASP e CG     1 
ATOM   68153 O  OD1    . ASP K  2 115 ? 183.334 100.277 228.151 1.00 65.75  ? 115 ASP e OD1    1 
ATOM   68154 O  OD2    . ASP K  2 115 ? 184.970 99.435  226.954 1.00 66.24  ? 115 ASP e OD2    1 
ATOM   68155 H  H      . ASP K  2 115 ? 183.056 102.753 226.917 1.00 52.43  ? 115 ASP e H      1 
ATOM   68156 H  HA     . ASP K  2 115 ? 184.148 102.397 229.260 1.00 51.95  ? 115 ASP e HA     1 
ATOM   68157 H  HB2    . ASP K  2 115 ? 185.269 102.021 226.700 1.00 55.75  ? 115 ASP e HB2    1 
ATOM   68158 H  HB3    . ASP K  2 115 ? 186.013 101.581 228.034 1.00 54.76  ? 115 ASP e HB3    1 
ATOM   68159 N  N      . SER K  2 116 ? 185.043 105.070 227.878 1.00 45.94  ? 116 SER e N      1 
ATOM   68160 C  CA     . SER K  2 116 ? 185.823 106.287 228.051 1.00 43.69  ? 116 SER e CA     1 
ATOM   68161 C  C      . SER K  2 116 ? 185.209 107.208 229.100 1.00 45.31  ? 116 SER e C      1 
ATOM   68162 O  O      . SER K  2 116 ? 185.927 107.770 229.932 1.00 49.49  ? 116 SER e O      1 
ATOM   68163 C  CB     . SER K  2 116 ? 185.951 107.021 226.714 1.00 46.81  ? 116 SER e CB     1 
ATOM   68164 O  OG     . SER K  2 116 ? 186.729 108.197 226.850 1.00 51.46  ? 116 SER e OG     1 
ATOM   68165 H  H      . SER K  2 116 ? 184.452 105.120 227.256 1.00 49.12  ? 116 SER e H      1 
ATOM   68166 H  HA     . SER K  2 116 ? 186.713 106.049 228.348 1.00 46.16  ? 116 SER e HA     1 
ATOM   68167 H  HB2    . SER K  2 116 ? 186.379 106.434 226.074 1.00 47.03  ? 116 SER e HB2    1 
ATOM   68168 H  HB3    . SER K  2 116 ? 185.066 107.264 226.402 1.00 48.35  ? 116 SER e HB3    1 
ATOM   68169 H  HG     . SER K  2 116 ? 186.346 108.735 227.367 1.00 49.05  ? 116 SER e HG     1 
ATOM   68170 N  N      . VAL K  2 117 ? 183.885 107.370 229.076 1.00 48.83  ? 117 VAL e N      1 
ATOM   68171 C  CA     . VAL K  2 117 ? 183.233 108.241 230.049 1.00 49.78  ? 117 VAL e CA     1 
ATOM   68172 C  C      . VAL K  2 117 ? 183.313 107.632 231.442 1.00 50.73  ? 117 VAL e C      1 
ATOM   68173 O  O      . VAL K  2 117 ? 183.520 108.339 232.434 1.00 56.04  ? 117 VAL e O      1 
ATOM   68174 C  CB     . VAL K  2 117 ? 181.775 108.514 229.635 1.00 50.33  ? 117 VAL e CB     1 
ATOM   68175 C  CG1    . VAL K  2 117 ? 181.709 109.046 228.207 1.00 51.75  ? 117 VAL e CG1    1 
ATOM   68176 C  CG2    . VAL K  2 117 ? 180.937 107.262 229.784 1.00 49.03  ? 117 VAL e CG2    1 
ATOM   68177 H  H      . VAL K  2 117 ? 183.353 106.994 228.517 1.00 50.01  ? 117 VAL e H      1 
ATOM   68178 H  HA     . VAL K  2 117 ? 183.699 109.091 230.071 1.00 49.50  ? 117 VAL e HA     1 
ATOM   68179 H  HB     . VAL K  2 117 ? 181.403 109.190 230.223 1.00 48.71  ? 117 VAL e HB     1 
ATOM   68180 H  HG11   . VAL K  2 117 ? 182.608 109.137 227.857 1.00 50.11  ? 117 VAL e HG11   1 
ATOM   68181 H  HG12   . VAL K  2 117 ? 181.208 108.424 227.658 1.00 50.17  ? 117 VAL e HG12   1 
ATOM   68182 H  HG13   . VAL K  2 117 ? 181.269 109.910 228.212 1.00 48.24  ? 117 VAL e HG13   1 
ATOM   68183 H  HG21   . VAL K  2 117 ? 180.667 107.173 230.711 1.00 49.39  ? 117 VAL e HG21   1 
ATOM   68184 H  HG22   . VAL K  2 117 ? 181.473 106.501 229.519 1.00 50.45  ? 117 VAL e HG22   1 
ATOM   68185 H  HG23   . VAL K  2 117 ? 180.155 107.328 229.215 1.00 48.96  ? 117 VAL e HG23   1 
ATOM   68186 N  N      . LEU K  2 118 ? 183.148 106.311 231.539 1.00 48.34  ? 118 LEU e N      1 
ATOM   68187 C  CA     . LEU K  2 118 ? 183.222 105.650 232.837 1.00 46.29  ? 118 LEU e CA     1 
ATOM   68188 C  C      . LEU K  2 118 ? 184.610 105.782 233.447 1.00 49.47  ? 118 LEU e C      1 
ATOM   68189 O  O      . LEU K  2 118 ? 184.750 105.789 234.675 1.00 53.84  ? 118 LEU e O      1 
ATOM   68190 C  CB     . LEU K  2 118 ? 182.837 104.180 232.687 1.00 46.63  ? 118 LEU e CB     1 
ATOM   68191 C  CG     . LEU K  2 118 ? 182.506 103.406 233.961 1.00 56.69  ? 118 LEU e CG     1 
ATOM   68192 C  CD1    . LEU K  2 118 ? 181.301 104.008 234.661 1.00 56.05  ? 118 LEU e CD1    1 
ATOM   68193 C  CD2    . LEU K  2 118 ? 182.251 101.947 233.629 1.00 59.69  ? 118 LEU e CD2    1 
ATOM   68194 H  H      . LEU K  2 118 ? 182.995 105.784 230.878 1.00 49.87  ? 118 LEU e H      1 
ATOM   68195 H  HA     . LEU K  2 118 ? 182.590 106.070 233.439 1.00 49.30  ? 118 LEU e HA     1 
ATOM   68196 H  HB2    . LEU K  2 118 ? 182.054 104.132 232.117 1.00 48.75  ? 118 LEU e HB2    1 
ATOM   68197 H  HB3    . LEU K  2 118 ? 183.574 103.722 232.257 1.00 49.35  ? 118 LEU e HB3    1 
ATOM   68198 H  HG     . LEU K  2 118 ? 183.262 103.451 234.567 1.00 55.73  ? 118 LEU e HG     1 
ATOM   68199 H  HD11   . LEU K  2 118 ? 181.023 103.416 235.377 1.00 55.96  ? 118 LEU e HD11   1 
ATOM   68200 H  HD12   . LEU K  2 118 ? 180.584 104.108 234.016 1.00 55.01  ? 118 LEU e HD12   1 
ATOM   68201 H  HD13   . LEU K  2 118 ? 181.544 104.874 235.023 1.00 54.86  ? 118 LEU e HD13   1 
ATOM   68202 H  HD21   . LEU K  2 118 ? 181.945 101.489 234.427 1.00 58.40  ? 118 LEU e HD21   1 
ATOM   68203 H  HD22   . LEU K  2 118 ? 181.572 101.899 232.939 1.00 57.02  ? 118 LEU e HD22   1 
ATOM   68204 H  HD23   . LEU K  2 118 ? 183.075 101.546 233.311 1.00 57.46  ? 118 LEU e HD23   1 
ATOM   68205 N  N      . ASP K  2 119 ? 185.643 105.884 232.610 1.00 49.58  ? 119 ASP e N      1 
ATOM   68206 C  CA     . ASP K  2 119 ? 186.993 106.092 233.123 1.00 52.14  ? 119 ASP e CA     1 
ATOM   68207 C  C      . ASP K  2 119 ? 187.114 107.435 233.831 1.00 50.97  ? 119 ASP e C      1 
ATOM   68208 O  O      . ASP K  2 119 ? 187.717 107.526 234.906 1.00 56.28  ? 119 ASP e O      1 
ATOM   68209 C  CB     . ASP K  2 119 ? 188.003 106.000 231.981 1.00 54.97  ? 119 ASP e CB     1 
ATOM   68210 C  CG     . ASP K  2 119 ? 189.399 106.402 232.406 1.00 61.60  ? 119 ASP e CG     1 
ATOM   68211 O  OD1    . ASP K  2 119 ? 190.047 105.626 233.139 1.00 65.09  ? 119 ASP e OD1    1 
ATOM   68212 O  OD2    . ASP K  2 119 ? 189.850 107.496 232.007 1.00 61.39  ? 119 ASP e OD2    1 
ATOM   68213 H  H      . ASP K  2 119 ? 185.589 105.833 231.755 1.00 50.73  ? 119 ASP e H      1 
ATOM   68214 H  HA     . ASP K  2 119 ? 187.197 105.396 233.764 1.00 52.89  ? 119 ASP e HA     1 
ATOM   68215 H  HB2    . ASP K  2 119 ? 188.036 105.085 231.662 1.00 54.06  ? 119 ASP e HB2    1 
ATOM   68216 H  HB3    . ASP K  2 119 ? 187.724 106.593 231.266 1.00 53.43  ? 119 ASP e HB3    1 
ATOM   68217 N  N      . ARG K  2 120 ? 186.555 108.492 233.239 1.00 46.72  ? 120 ARG e N      1 
ATOM   68218 C  CA     . ARG K  2 120 ? 186.604 109.801 233.880 1.00 49.61  ? 120 ARG e CA     1 
ATOM   68219 C  C      . ARG K  2 120 ? 185.737 109.841 235.131 1.00 51.19  ? 120 ARG e C      1 
ATOM   68220 O  O      . ARG K  2 120 ? 186.045 110.580 236.073 1.00 54.66  ? 120 ARG e O      1 
ATOM   68221 C  CB     . ARG K  2 120 ? 186.180 110.881 232.887 1.00 47.70  ? 120 ARG e CB     1 
ATOM   68222 C  CG     . ARG K  2 120 ? 186.010 112.266 233.494 1.00 54.67  ? 120 ARG e CG     1 
ATOM   68223 C  CD     . ARG K  2 120 ? 187.269 112.735 234.203 1.00 59.49  ? 120 ARG e CD     1 
ATOM   68224 N  NE     . ARG K  2 120 ? 188.428 112.747 233.319 1.00 57.55  ? 120 ARG e NE     1 
ATOM   68225 C  CZ     . ARG K  2 120 ? 189.636 113.155 233.680 1.00 62.10  ? 120 ARG e CZ     1 
ATOM   68226 N  NH1    . ARG K  2 120 ? 189.887 113.574 234.910 1.00 63.14  ? 120 ARG e NH1    1 
ATOM   68227 N  NH2    . ARG K  2 120 ? 190.618 113.144 232.784 1.00 60.67  ? 120 ARG e NH2    1 
ATOM   68228 H  H      . ARG K  2 120 ? 186.150 108.478 232.483 1.00 49.99  ? 120 ARG e H      1 
ATOM   68229 H  HA     . ARG K  2 120 ? 187.518 109.983 234.145 1.00 52.61  ? 120 ARG e HA     1 
ATOM   68230 H  HB2    . ARG K  2 120 ? 186.859 110.944 232.198 1.00 50.64  ? 120 ARG e HB2    1 
ATOM   68231 H  HB3    . ARG K  2 120 ? 185.335 110.623 232.490 1.00 48.57  ? 120 ARG e HB3    1 
ATOM   68232 H  HG2    . ARG K  2 120 ? 185.812 112.897 232.785 1.00 51.86  ? 120 ARG e HG2    1 
ATOM   68233 H  HG3    . ARG K  2 120 ? 185.285 112.252 234.137 1.00 53.75  ? 120 ARG e HG3    1 
ATOM   68234 H  HD2    . ARG K  2 120 ? 187.131 113.639 234.526 1.00 56.74  ? 120 ARG e HD2    1 
ATOM   68235 H  HD3    . ARG K  2 120 ? 187.463 112.143 234.945 1.00 57.94  ? 120 ARG e HD3    1 
ATOM   68236 H  HE     . ARG K  2 120 ? 188.380 112.263 232.610 1.00 55.33  ? 120 ARG e HE     1 
ATOM   68237 H  HH11   . ARG K  2 120 ? 189.261 113.587 235.499 1.00 60.11  ? 120 ARG e HH11   1 
ATOM   68238 H  HH12   . ARG K  2 120 ? 190.679 113.834 235.121 1.00 61.33  ? 120 ARG e HH12   1 
ATOM   68239 H  HH21   . ARG K  2 120 ? 190.462 112.874 231.984 1.00 58.62  ? 120 ARG e HH21   1 
ATOM   68240 H  HH22   . ARG K  2 120 ? 191.406 113.406 233.005 1.00 61.02  ? 120 ARG e HH22   1 
ATOM   68241 N  N      . VAL K  2 121 ? 184.649 109.071 235.157 1.00 47.34  ? 121 VAL e N      1 
ATOM   68242 C  CA     . VAL K  2 121 ? 183.887 108.922 236.391 1.00 46.95  ? 121 VAL e CA     1 
ATOM   68243 C  C      . VAL K  2 121 ? 184.738 108.235 237.450 1.00 51.09  ? 121 VAL e C      1 
ATOM   68244 O  O      . VAL K  2 121 ? 184.696 108.595 238.633 1.00 54.95  ? 121 VAL e O      1 
ATOM   68245 C  CB     . VAL K  2 121 ? 182.583 108.148 236.123 1.00 46.75  ? 121 VAL e CB     1 
ATOM   68246 C  CG1    . VAL K  2 121 ? 181.894 107.807 237.434 1.00 50.19  ? 121 VAL e CG1    1 
ATOM   68247 C  CG2    . VAL K  2 121 ? 181.665 108.956 235.221 1.00 44.19  ? 121 VAL e CG2    1 
ATOM   68248 H  H      . VAL K  2 121 ? 184.341 108.629 234.489 1.00 49.37  ? 121 VAL e H      1 
ATOM   68249 H  HA     . VAL K  2 121 ? 183.651 109.800 236.723 1.00 48.23  ? 121 VAL e HA     1 
ATOM   68250 H  HB     . VAL K  2 121 ? 182.796 107.320 235.670 1.00 49.06  ? 121 VAL e HB     1 
ATOM   68251 H  HG11   . VAL K  2 121 ? 180.936 107.779 237.296 1.00 49.46  ? 121 VAL e HG11   1 
ATOM   68252 H  HG12   . VAL K  2 121 ? 182.113 108.485 238.091 1.00 49.74  ? 121 VAL e HG12   1 
ATOM   68253 H  HG13   . VAL K  2 121 ? 182.206 106.939 237.733 1.00 50.74  ? 121 VAL e HG13   1 
ATOM   68254 H  HG21   . VAL K  2 121 ? 181.905 108.787 234.297 1.00 47.27  ? 121 VAL e HG21   1 
ATOM   68255 H  HG22   . VAL K  2 121 ? 181.776 109.898 235.424 1.00 46.14  ? 121 VAL e HG22   1 
ATOM   68256 H  HG23   . VAL K  2 121 ? 180.746 108.692 235.377 1.00 45.03  ? 121 VAL e HG23   1 
ATOM   68257 N  N      . ARG K  2 122 ? 185.518 107.233 237.044 1.00 51.89  ? 122 ARG e N      1 
ATOM   68258 C  CA     . ARG K  2 122 ? 186.427 106.572 237.972 1.00 50.43  ? 122 ARG e CA     1 
ATOM   68259 C  C      . ARG K  2 122 ? 187.478 107.542 238.494 1.00 50.32  ? 122 ARG e C      1 
ATOM   68260 O  O      . ARG K  2 122 ? 187.802 107.537 239.687 1.00 53.22  ? 122 ARG e O      1 
ATOM   68261 C  CB     . ARG K  2 122 ? 187.086 105.379 237.282 1.00 55.35  ? 122 ARG e CB     1 
ATOM   68262 C  CG     . ARG K  2 122 ? 187.975 104.542 238.178 1.00 62.06  ? 122 ARG e CG     1 
ATOM   68263 C  CD     . ARG K  2 122 ? 188.486 103.312 237.441 1.00 66.18  ? 122 ARG e CD     1 
ATOM   68264 N  NE     . ARG K  2 122 ? 189.335 103.657 236.305 1.00 71.64  ? 122 ARG e NE     1 
ATOM   68265 C  CZ     . ARG K  2 122 ? 190.661 103.696 236.333 1.00 76.71  ? 122 ARG e CZ     1 
ATOM   68266 N  NH1    . ARG K  2 122 ? 191.343 103.418 237.433 1.00 71.80  ? 122 ARG e NH1    1 
ATOM   68267 N  NH2    . ARG K  2 122 ? 191.323 104.022 235.226 1.00 75.52  ? 122 ARG e NH2    1 
ATOM   68268 H  H      . ARG K  2 122 ? 185.540 106.923 236.242 1.00 51.96  ? 122 ARG e H      1 
ATOM   68269 H  HA     . ARG K  2 122 ? 185.921 106.242 238.729 1.00 51.95  ? 122 ARG e HA     1 
ATOM   68270 H  HB2    . ARG K  2 122 ? 186.391 104.802 236.933 1.00 55.53  ? 122 ARG e HB2    1 
ATOM   68271 H  HB3    . ARG K  2 122 ? 187.633 105.710 236.554 1.00 56.01  ? 122 ARG e HB3    1 
ATOM   68272 H  HG2    . ARG K  2 122 ? 188.738 105.069 238.458 1.00 62.17  ? 122 ARG e HG2    1 
ATOM   68273 H  HG3    . ARG K  2 122 ? 187.466 104.246 238.948 1.00 61.33  ? 122 ARG e HG3    1 
ATOM   68274 H  HD2    . ARG K  2 122 ? 188.990 102.757 238.054 1.00 66.55  ? 122 ARG e HD2    1 
ATOM   68275 H  HD3    . ARG K  2 122 ? 187.725 102.817 237.099 1.00 65.09  ? 122 ARG e HD3    1 
ATOM   68276 H  HE     . ARG K  2 122 ? 188.946 103.918 235.584 1.00 66.07  ? 122 ARG e HE     1 
ATOM   68277 H  HH11   . ARG K  2 122 ? 190.932 103.205 238.157 1.00 70.90  ? 122 ARG e HH11   1 
ATOM   68278 H  HH12   . ARG K  2 122 ? 192.202 103.450 237.423 1.00 71.50  ? 122 ARG e HH12   1 
ATOM   68279 H  HH21   . ARG K  2 122 ? 192.183 104.050 235.231 1.00 74.60  ? 122 ARG e HH21   1 
ATOM   68280 H  HH22   . ARG K  2 122 ? 190.892 104.204 234.505 1.00 70.77  ? 122 ARG e HH22   1 
ATOM   68281 N  N      . LYS K  2 123 ? 188.024 108.382 237.613 1.00 49.20  ? 123 LYS e N      1 
ATOM   68282 C  CA     . LYS K  2 123 ? 189.038 109.340 238.038 1.00 48.19  ? 123 LYS e CA     1 
ATOM   68283 C  C      . LYS K  2 123 ? 188.450 110.433 238.918 1.00 48.63  ? 123 LYS e C      1 
ATOM   68284 O  O      . LYS K  2 123 ? 189.174 111.039 239.716 1.00 54.06  ? 123 LYS e O      1 
ATOM   68285 C  CB     . LYS K  2 123 ? 189.720 109.956 236.818 1.00 53.28  ? 123 LYS e CB     1 
ATOM   68286 C  CG     . LYS K  2 123 ? 190.658 109.012 236.091 1.00 55.65  ? 123 LYS e CG     1 
ATOM   68287 C  CD     . LYS K  2 123 ? 191.120 109.601 234.771 1.00 58.22  ? 123 LYS e CD     1 
ATOM   68288 C  CE     . LYS K  2 123 ? 192.121 108.695 234.075 1.00 61.60  ? 123 LYS e CE     1 
ATOM   68289 N  NZ     . LYS K  2 123 ? 192.399 109.142 232.683 1.00 60.57  ? 123 LYS e NZ     1 
ATOM   68290 H  H      . LYS K  2 123 ? 187.826 108.417 236.779 1.00 51.59  ? 123 LYS e H      1 
ATOM   68291 H  HA     . LYS K  2 123 ? 189.712 108.872 238.552 1.00 49.98  ? 123 LYS e HA     1 
ATOM   68292 H  HB2    . LYS K  2 123 ? 189.037 110.237 236.190 1.00 53.54  ? 123 LYS e HB2    1 
ATOM   68293 H  HB3    . LYS K  2 123 ? 190.237 110.723 237.106 1.00 53.83  ? 123 LYS e HB3    1 
ATOM   68294 H  HG2    . LYS K  2 123 ? 191.440 108.852 236.641 1.00 54.85  ? 123 LYS e HG2    1 
ATOM   68295 H  HG3    . LYS K  2 123 ? 190.198 108.178 235.909 1.00 55.82  ? 123 LYS e HG3    1 
ATOM   68296 H  HD2    . LYS K  2 123 ? 190.355 109.714 234.186 1.00 57.67  ? 123 LYS e HD2    1 
ATOM   68297 H  HD3    . LYS K  2 123 ? 191.547 110.456 234.935 1.00 57.69  ? 123 LYS e HD3    1 
ATOM   68298 H  HE2    . LYS K  2 123 ? 192.955 108.707 234.569 1.00 61.05  ? 123 LYS e HE2    1 
ATOM   68299 H  HE3    . LYS K  2 123 ? 191.766 107.793 234.040 1.00 61.02  ? 123 LYS e HE3    1 
ATOM   68300 H  HZ1    . LYS K  2 123 ? 191.661 109.076 232.191 1.00 61.54  ? 123 LYS e HZ1    1 
ATOM   68301 H  HZ2    . LYS K  2 123 ? 192.671 109.990 232.685 1.00 60.64  ? 123 LYS e HZ2    1 
ATOM   68302 H  HZ3    . LYS K  2 123 ? 193.034 108.635 232.322 1.00 60.80  ? 123 LYS e HZ3    1 
ATOM   68303 N  N      . MET K  2 124 ? 187.153 110.710 238.783 1.00 49.16  ? 124 MET e N      1 
ATOM   68304 C  CA     . MET K  2 124 ? 186.521 111.712 239.633 1.00 50.89  ? 124 MET e CA     1 
ATOM   68305 C  C      . MET K  2 124 ? 186.089 111.120 240.967 1.00 49.38  ? 124 MET e C      1 
ATOM   68306 O  O      . MET K  2 124 ? 186.211 111.775 242.008 1.00 51.39  ? 124 MET e O      1 
ATOM   68307 C  CB     . MET K  2 124 ? 185.316 112.323 238.917 1.00 52.38  ? 124 MET e CB     1 
ATOM   68308 C  CG     . MET K  2 124 ? 185.674 113.333 237.847 1.00 53.56  ? 124 MET e CG     1 
ATOM   68309 S  SD     . MET K  2 124 ? 184.216 114.082 237.103 1.00 59.45  ? 124 MET e SD     1 
ATOM   68310 C  CE     . MET K  2 124 ? 184.969 115.415 236.179 1.00 47.43  ? 124 MET e CE     1 
ATOM   68311 H  H      . MET K  2 124 ? 186.628 110.339 238.214 1.00 51.09  ? 124 MET e H      1 
ATOM   68312 H  HA     . MET K  2 124 ? 187.156 112.424 239.801 1.00 50.96  ? 124 MET e HA     1 
ATOM   68313 H  HB2    . MET K  2 124 ? 184.813 111.612 238.494 1.00 52.05  ? 124 MET e HB2    1 
ATOM   68314 H  HB3    . MET K  2 124 ? 184.762 112.773 239.573 1.00 51.19  ? 124 MET e HB3    1 
ATOM   68315 H  HG2    . MET K  2 124 ? 186.207 114.040 238.240 1.00 53.23  ? 124 MET e HG2    1 
ATOM   68316 H  HG3    . MET K  2 124 ? 186.174 112.888 237.145 1.00 53.32  ? 124 MET e HG3    1 
ATOM   68317 H  HE1    . MET K  2 124 ? 185.393 116.027 236.800 1.00 47.52  ? 124 MET e HE1    1 
ATOM   68318 H  HE2    . MET K  2 124 ? 185.631 115.045 235.575 1.00 50.20  ? 124 MET e HE2    1 
ATOM   68319 H  HE3    . MET K  2 124 ? 184.282 115.878 235.676 1.00 47.02  ? 124 MET e HE3    1 
ATOM   68320 N  N      . ALA K  2 125 ? 185.585 109.885 240.957 1.00 47.89  ? 125 ALA e N      1 
ATOM   68321 C  CA     . ALA K  2 125 ? 185.082 109.283 242.186 1.00 49.77  ? 125 ALA e CA     1 
ATOM   68322 C  C      . ALA K  2 125 ? 186.190 109.118 243.218 1.00 54.72  ? 125 ALA e C      1 
ATOM   68323 O  O      . ALA K  2 125 ? 185.985 109.390 244.407 1.00 59.40  ? 125 ALA e O      1 
ATOM   68324 C  CB     . ALA K  2 125 ? 184.434 107.935 241.878 1.00 50.49  ? 125 ALA e CB     1 
ATOM   68325 H  H      . ALA K  2 125 ? 185.524 109.384 240.262 1.00 50.29  ? 125 ALA e H      1 
ATOM   68326 H  HA     . ALA K  2 125 ? 184.404 109.862 242.564 1.00 50.77  ? 125 ALA e HA     1 
ATOM   68327 H  HB1    . ALA K  2 125 ? 185.096 107.354 241.474 1.00 51.06  ? 125 ALA e HB1    1 
ATOM   68328 H  HB2    . ALA K  2 125 ? 184.109 107.546 242.705 1.00 50.86  ? 125 ALA e HB2    1 
ATOM   68329 H  HB3    . ALA K  2 125 ? 183.696 108.075 241.265 1.00 50.34  ? 125 ALA e HB3    1 
ATOM   68330 N  N      . ASP K  2 126 ? 187.369 108.674 242.787 1.00 54.48  ? 126 ASP e N      1 
ATOM   68331 C  CA     . ASP K  2 126 ? 188.467 108.423 243.710 1.00 57.16  ? 126 ASP e CA     1 
ATOM   68332 C  C      . ASP K  2 126 ? 189.120 109.701 244.220 1.00 56.23  ? 126 ASP e C      1 
ATOM   68333 O  O      . ASP K  2 126 ? 189.897 109.638 245.178 1.00 59.70  ? 126 ASP e O      1 
ATOM   68334 C  CB     . ASP K  2 126 ? 189.523 107.541 243.040 1.00 57.85  ? 126 ASP e CB     1 
ATOM   68335 C  CG     . ASP K  2 126 ? 190.118 108.181 241.803 1.00 59.05  ? 126 ASP e CG     1 
ATOM   68336 O  OD1    . ASP K  2 126 ? 189.714 109.312 241.464 1.00 61.44  ? 126 ASP e OD1    1 
ATOM   68337 O  OD2    . ASP K  2 126 ? 190.991 107.552 241.168 1.00 59.20  ? 126 ASP e OD2    1 
ATOM   68338 H  H      . ASP K  2 126 ? 187.555 108.514 241.964 1.00 53.98  ? 126 ASP e H      1 
ATOM   68339 H  HA     . ASP K  2 126 ? 188.122 107.942 244.478 1.00 57.19  ? 126 ASP e HA     1 
ATOM   68340 H  HB2    . ASP K  2 126 ? 190.242 107.377 243.669 1.00 58.33  ? 126 ASP e HB2    1 
ATOM   68341 H  HB3    . ASP K  2 126 ? 189.112 106.704 242.776 1.00 57.55  ? 126 ASP e HB3    1 
ATOM   68342 N  N      . GLN K  2 127 ? 188.832 110.845 243.606 1.00 53.12  ? 127 GLN e N      1 
ATOM   68343 C  CA     . GLN K  2 127 ? 189.363 112.123 244.055 1.00 50.86  ? 127 GLN e CA     1 
ATOM   68344 C  C      . GLN K  2 127 ? 188.482 112.795 245.100 1.00 54.77  ? 127 GLN e C      1 
ATOM   68345 O  O      . GLN K  2 127 ? 188.888 113.814 245.669 1.00 58.16  ? 127 GLN e O      1 
ATOM   68346 C  CB     . GLN K  2 127 ? 189.542 113.058 242.855 1.00 52.39  ? 127 GLN e CB     1 
ATOM   68347 C  CG     . GLN K  2 127 ? 190.301 114.339 243.154 1.00 57.13  ? 127 GLN e CG     1 
ATOM   68348 C  CD     . GLN K  2 127 ? 190.503 115.195 241.920 1.00 66.28  ? 127 GLN e CD     1 
ATOM   68349 O  OE1    . GLN K  2 127 ? 189.903 114.948 240.873 1.00 62.15  ? 127 GLN e OE1    1 
ATOM   68350 N  NE2    . GLN K  2 127 ? 191.352 116.209 242.036 1.00 66.65  ? 127 GLN e NE2    1 
ATOM   68351 H  H      . GLN K  2 127 ? 188.324 110.905 242.916 1.00 54.30  ? 127 GLN e H      1 
ATOM   68352 H  HA     . GLN K  2 127 ? 190.236 111.977 244.450 1.00 54.14  ? 127 GLN e HA     1 
ATOM   68353 H  HB2    . GLN K  2 127 ? 190.030 112.583 242.167 1.00 54.10  ? 127 GLN e HB2    1 
ATOM   68354 H  HB3    . GLN K  2 127 ? 188.665 113.305 242.523 1.00 54.61  ? 127 GLN e HB3    1 
ATOM   68355 H  HG2    . GLN K  2 127 ? 189.802 114.864 243.797 1.00 57.09  ? 127 GLN e HG2    1 
ATOM   68356 H  HG3    . GLN K  2 127 ? 191.173 114.112 243.510 1.00 57.21  ? 127 GLN e HG3    1 
ATOM   68357 H  HE21   . GLN K  2 127 ? 191.501 116.725 241.364 1.00 64.33  ? 127 GLN e HE21   1 
ATOM   68358 H  HE22   . GLN K  2 127 ? 191.753 116.350 242.784 1.00 62.81  ? 127 GLN e HE22   1 
ATOM   68359 N  N      . CYS K  2 128 ? 187.301 112.247 245.375 1.00 60.52  ? 128 CYS e N      1 
ATOM   68360 C  CA     . CYS K  2 128 ? 186.376 112.836 246.331 1.00 61.18  ? 128 CYS e CA     1 
ATOM   68361 C  C      . CYS K  2 128 ? 186.655 112.327 247.738 1.00 63.98  ? 128 CYS e C      1 
ATOM   68362 O  O      . CYS K  2 128 ? 186.920 111.139 247.942 1.00 63.40  ? 128 CYS e O      1 
ATOM   68363 C  CB     . CYS K  2 128 ? 184.932 112.516 245.945 1.00 55.65  ? 128 CYS e CB     1 
ATOM   68364 S  SG     . CYS K  2 128 ? 184.323 113.429 244.510 1.00 65.64  ? 128 CYS e SG     1 
ATOM   68365 H  H      . CYS K  2 128 ? 187.008 111.525 245.013 1.00 58.31  ? 128 CYS e H      1 
ATOM   68366 H  HA     . CYS K  2 128 ? 186.484 113.800 246.329 1.00 58.45  ? 128 CYS e HA     1 
ATOM   68367 H  HB2    . CYS K  2 128 ? 184.871 111.570 245.740 1.00 57.16  ? 128 CYS e HB2    1 
ATOM   68368 H  HB3    . CYS K  2 128 ? 184.358 112.726 246.697 1.00 56.50  ? 128 CYS e HB3    1 
ATOM   68369 H  HG     . CYS K  2 128 ? 185.023 113.191 243.565 1.00 55.89  ? 128 CYS e HG     1 
ATOM   68370 N  N      . SER K  2 129 ? 186.591 113.240 248.709 1.00 67.99  ? 129 SER e N      1 
ATOM   68371 C  CA     . SER K  2 129 ? 186.734 112.842 250.105 1.00 63.87  ? 129 SER e CA     1 
ATOM   68372 C  C      . SER K  2 129 ? 185.605 111.909 250.520 1.00 61.15  ? 129 SER e C      1 
ATOM   68373 O  O      . SER K  2 129 ? 185.818 110.962 251.286 1.00 62.75  ? 129 SER e O      1 
ATOM   68374 C  CB     . SER K  2 129 ? 186.767 114.079 251.002 1.00 65.35  ? 129 SER e CB     1 
ATOM   68375 O  OG     . SER K  2 129 ? 187.844 114.932 250.657 1.00 73.14  ? 129 SER e OG     1 
ATOM   68376 H  H      . SER K  2 129 ? 186.464 114.082 248.587 1.00 65.56  ? 129 SER e H      1 
ATOM   68377 H  HA     . SER K  2 129 ? 187.571 112.366 250.215 1.00 63.20  ? 129 SER e HA     1 
ATOM   68378 H  HB2    . SER K  2 129 ? 185.934 114.564 250.897 1.00 65.83  ? 129 SER e HB2    1 
ATOM   68379 H  HB3    . SER K  2 129 ? 186.871 113.796 251.924 1.00 65.08  ? 129 SER e HB3    1 
ATOM   68380 H  HG     . SER K  2 129 ? 188.575 114.536 250.777 1.00 70.22  ? 129 SER e HG     1 
ATOM   68381 N  N      . GLY K  2 130 ? 184.397 112.166 250.031 1.00 61.78  ? 130 GLY e N      1 
ATOM   68382 C  CA     . GLY K  2 130 ? 183.268 111.299 250.288 1.00 56.89  ? 130 GLY e CA     1 
ATOM   68383 C  C      . GLY K  2 130 ? 182.223 111.406 249.199 1.00 58.41  ? 130 GLY e C      1 
ATOM   68384 O  O      . GLY K  2 130 ? 181.775 112.506 248.865 1.00 57.46  ? 130 GLY e O      1 
ATOM   68385 H  H      . GLY K  2 130 ? 184.209 112.845 249.538 1.00 62.34  ? 130 GLY e H      1 
ATOM   68386 H  HA2    . GLY K  2 130 ? 183.570 110.378 250.335 1.00 58.68  ? 130 GLY e HA2    1 
ATOM   68387 H  HA3    . GLY K  2 130 ? 182.860 111.536 251.134 1.00 58.98  ? 130 GLY e HA3    1 
ATOM   68388 N  N      . LEU K  2 131 ? 181.825 110.267 248.641 1.00 61.60  ? 131 LEU e N      1 
ATOM   68389 C  CA     . LEU K  2 131 ? 180.897 110.236 247.522 1.00 56.18  ? 131 LEU e CA     1 
ATOM   68390 C  C      . LEU K  2 131 ? 179.464 110.278 248.033 1.00 54.28  ? 131 LEU e C      1 
ATOM   68391 O  O      . LEU K  2 131 ? 179.111 109.579 248.987 1.00 62.62  ? 131 LEU e O      1 
ATOM   68392 C  CB     . LEU K  2 131 ? 181.123 108.980 246.677 1.00 59.95  ? 131 LEU e CB     1 
ATOM   68393 C  CG     . LEU K  2 131 ? 180.758 109.071 245.193 1.00 58.46  ? 131 LEU e CG     1 
ATOM   68394 C  CD1    . LEU K  2 131 ? 181.682 110.025 244.461 1.00 55.51  ? 131 LEU e CD1    1 
ATOM   68395 C  CD2    . LEU K  2 131 ? 180.805 107.700 244.539 1.00 58.54  ? 131 LEU e CD2    1 
ATOM   68396 H  H      . LEU K  2 131 ? 182.082 109.490 248.901 1.00 60.43  ? 131 LEU e H      1 
ATOM   68397 H  HA     . LEU K  2 131 ? 181.037 111.014 246.965 1.00 56.90  ? 131 LEU e HA     1 
ATOM   68398 H  HB2    . LEU K  2 131 ? 182.065 108.751 246.727 1.00 59.82  ? 131 LEU e HB2    1 
ATOM   68399 H  HB3    . LEU K  2 131 ? 180.598 108.261 247.060 1.00 59.85  ? 131 LEU e HB3    1 
ATOM   68400 H  HG     . LEU K  2 131 ? 179.854 109.412 245.112 1.00 58.44  ? 131 LEU e HG     1 
ATOM   68401 H  HD11   . LEU K  2 131 ? 182.370 109.513 244.008 1.00 56.06  ? 131 LEU e HD11   1 
ATOM   68402 H  HD12   . LEU K  2 131 ? 181.163 110.525 243.815 1.00 55.68  ? 131 LEU e HD12   1 
ATOM   68403 H  HD13   . LEU K  2 131 ? 182.089 110.630 245.099 1.00 56.73  ? 131 LEU e HD13   1 
ATOM   68404 H  HD21   . LEU K  2 131 ? 180.305 107.071 245.078 1.00 58.74  ? 131 LEU e HD21   1 
ATOM   68405 H  HD22   . LEU K  2 131 ? 181.730 107.415 244.473 1.00 58.76  ? 131 LEU e HD22   1 
ATOM   68406 H  HD23   . LEU K  2 131 ? 180.416 107.763 243.653 1.00 57.39  ? 131 LEU e HD23   1 
ATOM   68407 N  N      . GLN K  2 132 ? 178.645 111.105 247.392 1.00 48.82  ? 132 GLN e N      1 
ATOM   68408 C  CA     . GLN K  2 132 ? 177.272 111.329 247.817 1.00 50.09  ? 132 GLN e CA     1 
ATOM   68409 C  C      . GLN K  2 132 ? 176.236 110.830 246.824 1.00 48.07  ? 132 GLN e C      1 
ATOM   68410 O  O      . GLN K  2 132 ? 175.204 110.309 247.249 1.00 51.31  ? 132 GLN e O      1 
ATOM   68411 C  CB     . GLN K  2 132 ? 177.034 112.826 248.064 1.00 54.79  ? 132 GLN e CB     1 
ATOM   68412 C  CG     . GLN K  2 132 ? 175.958 113.129 249.089 1.00 58.81  ? 132 GLN e CG     1 
ATOM   68413 C  CD     . GLN K  2 132 ? 176.363 112.732 250.493 1.00 63.07  ? 132 GLN e CD     1 
ATOM   68414 O  OE1    . GLN K  2 132 ? 177.491 112.297 250.726 1.00 63.24  ? 132 GLN e OE1    1 
ATOM   68415 N  NE2    . GLN K  2 132 ? 175.444 112.880 251.438 1.00 61.63  ? 132 GLN e NE2    1 
ATOM   68416 H  H      . GLN K  2 132 ? 178.868 111.556 246.695 1.00 53.65  ? 132 GLN e H      1 
ATOM   68417 H  HA     . GLN K  2 132 ? 177.124 110.863 248.652 1.00 53.71  ? 132 GLN e HA     1 
ATOM   68418 H  HB2    . GLN K  2 132 ? 177.860 113.225 248.378 1.00 56.16  ? 132 GLN e HB2    1 
ATOM   68419 H  HB3    . GLN K  2 132 ? 176.767 113.237 247.229 1.00 53.74  ? 132 GLN e HB3    1 
ATOM   68420 H  HG2    . GLN K  2 132 ? 175.782 114.082 249.089 1.00 58.00  ? 132 GLN e HG2    1 
ATOM   68421 H  HG3    . GLN K  2 132 ? 175.153 112.640 248.857 1.00 57.68  ? 132 GLN e HG3    1 
ATOM   68422 H  HE21   . GLN K  2 132 ? 174.666 113.187 251.236 1.00 60.77  ? 132 GLN e HE21   1 
ATOM   68423 H  HE22   . GLN K  2 132 ? 175.625 112.668 252.251 1.00 62.13  ? 132 GLN e HE22   1 
ATOM   68424 N  N      . GLY K  2 133 ? 176.477 110.971 245.527 1.00 47.76  ? 133 GLY e N      1 
ATOM   68425 C  CA     . GLY K  2 133 ? 175.523 110.511 244.542 1.00 48.73  ? 133 GLY e CA     1 
ATOM   68426 C  C      . GLY K  2 133 ? 175.863 111.048 243.167 1.00 45.99  ? 133 GLY e C      1 
ATOM   68427 O  O      . GLY K  2 133 ? 176.907 111.670 242.960 1.00 48.41  ? 133 GLY e O      1 
ATOM   68428 H  H      . GLY K  2 133 ? 177.186 111.328 245.197 1.00 50.78  ? 133 GLY e H      1 
ATOM   68429 H  HA2    . GLY K  2 133 ? 175.529 109.543 244.511 1.00 48.39  ? 133 GLY e HA2    1 
ATOM   68430 H  HA3    . GLY K  2 133 ? 174.634 110.812 244.784 1.00 49.03  ? 133 GLY e HA3    1 
ATOM   68431 N  N      . PHE K  2 134 ? 174.953 110.790 242.231 1.00 45.95  ? 134 PHE e N      1 
ATOM   68432 C  CA     . PHE K  2 134 ? 175.093 111.207 240.844 1.00 46.61  ? 134 PHE e CA     1 
ATOM   68433 C  C      . PHE K  2 134 ? 173.899 112.054 240.429 1.00 49.53  ? 134 PHE e C      1 
ATOM   68434 O  O      . PHE K  2 134 ? 172.767 111.797 240.850 1.00 56.90  ? 134 PHE e O      1 
ATOM   68435 C  CB     . PHE K  2 134 ? 175.204 110.002 239.909 1.00 47.71  ? 134 PHE e CB     1 
ATOM   68436 C  CG     . PHE K  2 134 ? 176.505 109.269 240.015 1.00 45.92  ? 134 PHE e CG     1 
ATOM   68437 C  CD1    . PHE K  2 134 ? 177.573 109.613 239.209 1.00 46.39  ? 134 PHE e CD1    1 
ATOM   68438 C  CD2    . PHE K  2 134 ? 176.658 108.230 240.913 1.00 45.55  ? 134 PHE e CD2    1 
ATOM   68439 C  CE1    . PHE K  2 134 ? 178.771 108.938 239.301 1.00 46.48  ? 134 PHE e CE1    1 
ATOM   68440 C  CE2    . PHE K  2 134 ? 177.853 107.553 241.009 1.00 46.37  ? 134 PHE e CE2    1 
ATOM   68441 C  CZ     . PHE K  2 134 ? 178.910 107.908 240.201 1.00 45.81  ? 134 PHE e CZ     1 
ATOM   68442 H  H      . PHE K  2 134 ? 174.225 110.360 242.383 1.00 47.19  ? 134 PHE e H      1 
ATOM   68443 H  HA     . PHE K  2 134 ? 175.895 111.741 240.746 1.00 47.57  ? 134 PHE e HA     1 
ATOM   68444 H  HB2    . PHE K  2 134 ? 174.495 109.379 240.122 1.00 47.58  ? 134 PHE e HB2    1 
ATOM   68445 H  HB3    . PHE K  2 134 ? 175.111 110.310 238.996 1.00 47.87  ? 134 PHE e HB3    1 
ATOM   68446 H  HD1    . PHE K  2 134 ? 177.482 110.309 238.599 1.00 46.73  ? 134 PHE e HD1    1 
ATOM   68447 H  HD2    . PHE K  2 134 ? 175.947 107.988 241.460 1.00 46.43  ? 134 PHE e HD2    1 
ATOM   68448 H  HE1    . PHE K  2 134 ? 179.483 109.179 238.755 1.00 47.32  ? 134 PHE e HE1    1 
ATOM   68449 H  HE2    . PHE K  2 134 ? 177.945 106.857 241.617 1.00 46.78  ? 134 PHE e HE2    1 
ATOM   68450 H  HZ     . PHE K  2 134 ? 179.717 107.451 240.265 1.00 45.94  ? 134 PHE e HZ     1 
ATOM   68451 N  N      . LEU K  2 135 ? 174.160 113.061 239.599 1.00 45.00  ? 135 LEU e N      1 
ATOM   68452 C  CA     . LEU K  2 135 ? 173.124 113.893 238.994 1.00 44.23  ? 135 LEU e CA     1 
ATOM   68453 C  C      . LEU K  2 135 ? 173.242 113.737 237.482 1.00 45.15  ? 135 LEU e C      1 
ATOM   68454 O  O      . LEU K  2 135 ? 174.170 114.271 236.867 1.00 47.86  ? 135 LEU e O      1 
ATOM   68455 C  CB     . LEU K  2 135 ? 173.267 115.351 239.418 1.00 45.59  ? 135 LEU e CB     1 
ATOM   68456 C  CG     . LEU K  2 135 ? 173.199 115.633 240.919 1.00 50.42  ? 135 LEU e CG     1 
ATOM   68457 C  CD1    . LEU K  2 135 ? 173.261 117.126 241.177 1.00 51.67  ? 135 LEU e CD1    1 
ATOM   68458 C  CD2    . LEU K  2 135 ? 171.942 115.036 241.526 1.00 52.90  ? 135 LEU e CD2    1 
ATOM   68459 H  H      . LEU K  2 135 ? 174.955 113.289 239.368 1.00 46.58  ? 135 LEU e H      1 
ATOM   68460 H  HA     . LEU K  2 135 ? 172.250 113.576 239.265 1.00 46.68  ? 135 LEU e HA     1 
ATOM   68461 H  HB2    . LEU K  2 135 ? 174.123 115.677 239.102 1.00 45.88  ? 135 LEU e HB2    1 
ATOM   68462 H  HB3    . LEU K  2 135 ? 172.555 115.860 239.001 1.00 46.86  ? 135 LEU e HB3    1 
ATOM   68463 H  HG     . LEU K  2 135 ? 173.964 115.222 241.351 1.00 49.27  ? 135 LEU e HG     1 
ATOM   68464 H  HD11   . LEU K  2 135 ? 173.235 117.283 242.134 1.00 52.16  ? 135 LEU e HD11   1 
ATOM   68465 H  HD12   . LEU K  2 135 ? 172.499 117.548 240.751 1.00 50.37  ? 135 LEU e HD12   1 
ATOM   68466 H  HD13   . LEU K  2 135 ? 174.085 117.476 240.805 1.00 50.14  ? 135 LEU e HD13   1 
ATOM   68467 H  HD21   . LEU K  2 135 ? 171.849 115.357 242.437 1.00 51.93  ? 135 LEU e HD21   1 
ATOM   68468 H  HD22   . LEU K  2 135 ? 172.017 114.070 241.523 1.00 51.26  ? 135 LEU e HD22   1 
ATOM   68469 H  HD23   . LEU K  2 135 ? 171.177 115.313 240.998 1.00 51.91  ? 135 LEU e HD23   1 
ATOM   68470 N  N      . ILE K  2 136 ? 172.302 113.012 236.884 1.00 45.92  ? 136 ILE e N      1 
ATOM   68471 C  CA     . ILE K  2 136 ? 172.329 112.687 235.463 1.00 42.43  ? 136 ILE e CA     1 
ATOM   68472 C  C      . ILE K  2 136 ? 171.272 113.519 234.752 1.00 43.59  ? 136 ILE e C      1 
ATOM   68473 O  O      . ILE K  2 136 ? 170.094 113.491 235.128 1.00 46.89  ? 136 ILE e O      1 
ATOM   68474 C  CB     . ILE K  2 136 ? 172.093 111.187 235.225 1.00 41.27  ? 136 ILE e CB     1 
ATOM   68475 C  CG1    . ILE K  2 136 ? 172.975 110.347 236.152 1.00 46.16  ? 136 ILE e CG1    1 
ATOM   68476 C  CG2    . ILE K  2 136 ? 172.369 110.836 233.782 1.00 41.03  ? 136 ILE e CG2    1 
ATOM   68477 C  CD1    . ILE K  2 136 ? 174.459 110.596 235.997 1.00 46.37  ? 136 ILE e CD1    1 
ATOM   68478 H  H      . ILE K  2 136 ? 171.623 112.683 237.294 1.00 45.93  ? 136 ILE e H      1 
ATOM   68479 H  HA     . ILE K  2 136 ? 173.193 112.920 235.095 1.00 43.02  ? 136 ILE e HA     1 
ATOM   68480 H  HB     . ILE K  2 136 ? 171.165 110.988 235.418 1.00 42.54  ? 136 ILE e HB     1 
ATOM   68481 H  HG12   . ILE K  2 136 ? 172.736 110.536 237.071 1.00 46.00  ? 136 ILE e HG12   1 
ATOM   68482 H  HG13   . ILE K  2 136 ? 172.816 109.410 235.959 1.00 44.85  ? 136 ILE e HG13   1 
ATOM   68483 H  HG21   . ILE K  2 136 ? 172.309 109.875 233.674 1.00 42.59  ? 136 ILE e HG21   1 
ATOM   68484 H  HG22   . ILE K  2 136 ? 173.260 111.141 233.553 1.00 41.23  ? 136 ILE e HG22   1 
ATOM   68485 H  HG23   . ILE K  2 136 ? 171.713 111.276 233.220 1.00 41.37  ? 136 ILE e HG23   1 
ATOM   68486 H  HD11   . ILE K  2 136 ? 174.732 110.322 235.108 1.00 44.22  ? 136 ILE e HD11   1 
ATOM   68487 H  HD12   . ILE K  2 136 ? 174.936 110.075 236.662 1.00 45.74  ? 136 ILE e HD12   1 
ATOM   68488 H  HD13   . ILE K  2 136 ? 174.642 111.539 236.126 1.00 44.21  ? 136 ILE e HD13   1 
ATOM   68489 N  N      . PHE K  2 137 ? 171.691 114.251 233.727 1.00 38.42  ? 137 PHE e N      1 
ATOM   68490 C  CA     . PHE K  2 137 ? 170.804 115.077 232.921 1.00 35.48  ? 137 PHE e CA     1 
ATOM   68491 C  C      . PHE K  2 137 ? 170.724 114.499 231.517 1.00 33.44  ? 137 PHE e C      1 
ATOM   68492 O  O      . PHE K  2 137 ? 171.753 114.306 230.862 1.00 40.85  ? 137 PHE e O      1 
ATOM   68493 C  CB     . PHE K  2 137 ? 171.299 116.521 232.869 1.00 35.81  ? 137 PHE e CB     1 
ATOM   68494 C  CG     . PHE K  2 137 ? 171.240 117.230 234.188 1.00 38.69  ? 137 PHE e CG     1 
ATOM   68495 C  CD1    . PHE K  2 137 ? 172.107 116.892 235.210 1.00 38.44  ? 137 PHE e CD1    1 
ATOM   68496 C  CD2    . PHE K  2 137 ? 170.321 118.239 234.404 1.00 41.14  ? 137 PHE e CD2    1 
ATOM   68497 C  CE1    . PHE K  2 137 ? 172.055 117.543 236.422 1.00 38.95  ? 137 PHE e CE1    1 
ATOM   68498 C  CE2    . PHE K  2 137 ? 170.266 118.893 235.614 1.00 44.50  ? 137 PHE e CE2    1 
ATOM   68499 C  CZ     . PHE K  2 137 ? 171.135 118.544 236.624 1.00 42.42  ? 137 PHE e CZ     1 
ATOM   68500 H  H      . PHE K  2 137 ? 172.510 114.288 233.473 1.00 38.99  ? 137 PHE e H      1 
ATOM   68501 H  HA     . PHE K  2 137 ? 169.915 115.073 233.305 1.00 38.77  ? 137 PHE e HA     1 
ATOM   68502 H  HB2    . PHE K  2 137 ? 172.221 116.521 232.572 1.00 36.92  ? 137 PHE e HB2    1 
ATOM   68503 H  HB3    . PHE K  2 137 ? 170.751 117.016 232.241 1.00 37.53  ? 137 PHE e HB3    1 
ATOM   68504 H  HD1    . PHE K  2 137 ? 172.730 116.215 235.078 1.00 40.08  ? 137 PHE e HD1    1 
ATOM   68505 H  HD2    . PHE K  2 137 ? 169.733 118.477 233.724 1.00 40.22  ? 137 PHE e HD2    1 
ATOM   68506 H  HE1    . PHE K  2 137 ? 172.642 117.306 237.102 1.00 41.08  ? 137 PHE e HE1    1 
ATOM   68507 H  HE2    . PHE K  2 137 ? 169.643 119.570 235.749 1.00 43.06  ? 137 PHE e HE2    1 
ATOM   68508 H  HZ     . PHE K  2 137 ? 171.099 118.985 237.441 1.00 42.40  ? 137 PHE e HZ     1 
ATOM   68509 N  N      . HIS K  2 138 ? 169.506 114.229 231.057 1.00 32.64  ? 138 HIS e N      1 
ATOM   68510 C  CA     . HIS K  2 138 ? 169.316 113.606 229.758 1.00 34.28  ? 138 HIS e CA     1 
ATOM   68511 C  C      . HIS K  2 138 ? 167.892 113.848 229.289 1.00 38.57  ? 138 HIS e C      1 
ATOM   68512 O  O      . HIS K  2 138 ? 167.019 114.243 230.064 1.00 42.78  ? 138 HIS e O      1 
ATOM   68513 C  CB     . HIS K  2 138 ? 169.611 112.107 229.812 1.00 37.41  ? 138 HIS e CB     1 
ATOM   68514 C  CG     . HIS K  2 138 ? 168.615 111.326 230.609 1.00 40.78  ? 138 HIS e CG     1 
ATOM   68515 N  ND1    . HIS K  2 138 ? 167.366 111.004 230.126 1.00 41.97  ? 138 HIS e ND1    1 
ATOM   68516 C  CD2    . HIS K  2 138 ? 168.682 110.804 231.856 1.00 43.21  ? 138 HIS e CD2    1 
ATOM   68517 C  CE1    . HIS K  2 138 ? 166.707 110.315 231.040 1.00 42.42  ? 138 HIS e CE1    1 
ATOM   68518 N  NE2    . HIS K  2 138 ? 167.483 110.181 232.099 1.00 41.30  ? 138 HIS e NE2    1 
ATOM   68519 H  H      . HIS K  2 138 ? 168.777 114.400 231.477 1.00 36.40  ? 138 HIS e H      1 
ATOM   68520 H  HA     . HIS K  2 138 ? 169.919 114.011 229.118 1.00 36.00  ? 138 HIS e HA     1 
ATOM   68521 H  HB2    . HIS K  2 138 ? 169.607 111.760 228.908 1.00 36.96  ? 138 HIS e HB2    1 
ATOM   68522 H  HB3    . HIS K  2 138 ? 170.482 111.976 230.216 1.00 38.08  ? 138 HIS e HB3    1 
ATOM   68523 H  HD1    . HIS K  2 138 ? 167.065 111.218 229.350 1.00 40.95  ? 138 HIS e HD1    1 
ATOM   68524 H  HD2    . HIS K  2 138 ? 169.405 110.857 232.437 1.00 41.45  ? 138 HIS e HD2    1 
ATOM   68525 H  HE1    . HIS K  2 138 ? 165.843 109.984 230.953 1.00 41.56  ? 138 HIS e HE1    1 
ATOM   68526 H  HE2    . HIS K  2 138 ? 167.272 109.770 232.823 1.00 40.12  ? 138 HIS e HE2    1 
ATOM   68527 N  N      . SER K  2 139 ? 167.673 113.597 228.005 1.00 40.92  ? 139 SER e N      1 
ATOM   68528 C  CA     . SER K  2 139 ? 166.356 113.714 227.401 1.00 39.35  ? 139 SER e CA     1 
ATOM   68529 C  C      . SER K  2 139 ? 165.670 112.357 227.341 1.00 39.63  ? 139 SER e C      1 
ATOM   68530 O  O      . SER K  2 139 ? 166.304 111.323 227.111 1.00 45.87  ? 139 SER e O      1 
ATOM   68531 C  CB     . SER K  2 139 ? 166.454 114.292 225.990 1.00 46.29  ? 139 SER e CB     1 
ATOM   68532 O  OG     . SER K  2 139 ? 165.244 114.098 225.281 1.00 55.75  ? 139 SER e OG     1 
ATOM   68533 H  H      . SER K  2 139 ? 168.286 113.363 227.449 1.00 40.60  ? 139 SER e H      1 
ATOM   68534 H  HA     . SER K  2 139 ? 165.810 114.307 227.936 1.00 39.88  ? 139 SER e HA     1 
ATOM   68535 H  HB2    . SER K  2 139 ? 166.631 115.241 226.051 1.00 43.65  ? 139 SER e HB2    1 
ATOM   68536 H  HB3    . SER K  2 139 ? 167.174 113.847 225.518 1.00 44.95  ? 139 SER e HB3    1 
ATOM   68537 H  HG     . SER K  2 139 ? 165.391 114.122 224.454 1.00 52.53  ? 139 SER e HG     1 
ATOM   68538 N  N      . PHE K  2 140 ? 164.358 112.374 227.555 1.00 40.93  ? 140 PHE e N      1 
ATOM   68539 C  CA     . PHE K  2 140 ? 163.542 111.179 227.406 1.00 42.94  ? 140 PHE e CA     1 
ATOM   68540 C  C      . PHE K  2 140 ? 163.109 110.945 225.965 1.00 45.79  ? 140 PHE e C      1 
ATOM   68541 O  O      . PHE K  2 140 ? 162.604 109.863 225.653 1.00 43.97  ? 140 PHE e O      1 
ATOM   68542 C  CB     . PHE K  2 140 ? 162.304 111.292 228.296 1.00 49.35  ? 140 PHE e CB     1 
ATOM   68543 C  CG     . PHE K  2 140 ? 162.058 110.093 229.163 1.00 47.84  ? 140 PHE e CG     1 
ATOM   68544 C  CD1    . PHE K  2 140 ? 162.776 109.910 230.330 1.00 45.45  ? 140 PHE e CD1    1 
ATOM   68545 C  CD2    . PHE K  2 140 ? 161.094 109.161 228.824 1.00 52.46  ? 140 PHE e CD2    1 
ATOM   68546 C  CE1    . PHE K  2 140 ? 162.548 108.815 231.137 1.00 49.76  ? 140 PHE e CE1    1 
ATOM   68547 C  CE2    . PHE K  2 140 ? 160.861 108.062 229.627 1.00 53.98  ? 140 PHE e CE2    1 
ATOM   68548 C  CZ     . PHE K  2 140 ? 161.589 107.890 230.786 1.00 53.99  ? 140 PHE e CZ     1 
ATOM   68549 H  H      . PHE K  2 140 ? 163.916 113.073 227.786 1.00 43.30  ? 140 PHE e H      1 
ATOM   68550 H  HA     . PHE K  2 140 ? 164.052 110.408 227.694 1.00 43.48  ? 140 PHE e HA     1 
ATOM   68551 H  HB2    . PHE K  2 140 ? 162.404 112.061 228.878 1.00 48.79  ? 140 PHE e HB2    1 
ATOM   68552 H  HB3    . PHE K  2 140 ? 161.530 111.408 227.726 1.00 48.57  ? 140 PHE e HB3    1 
ATOM   68553 H  HD1    . PHE K  2 140 ? 163.424 110.530 230.571 1.00 45.93  ? 140 PHE e HD1    1 
ATOM   68554 H  HD2    . PHE K  2 140 ? 160.601 109.274 228.044 1.00 51.50  ? 140 PHE e HD2    1 
ATOM   68555 H  HE1    . PHE K  2 140 ? 163.041 108.701 231.917 1.00 49.41  ? 140 PHE e HE1    1 
ATOM   68556 H  HE2    . PHE K  2 140 ? 160.212 107.440 229.388 1.00 53.52  ? 140 PHE e HE2    1 
ATOM   68557 H  HZ     . PHE K  2 140 ? 161.434 107.151 231.328 1.00 53.45  ? 140 PHE e HZ     1 
ATOM   68558 N  N      . GLY K  2 141 ? 163.303 111.929 225.082 1.00 53.54  ? 141 GLY e N      1 
ATOM   68559 C  CA     . GLY K  2 141 ? 162.787 111.807 223.729 1.00 53.28  ? 141 GLY e CA     1 
ATOM   68560 C  C      . GLY K  2 141 ? 163.408 110.658 222.961 1.00 55.89  ? 141 GLY e C      1 
ATOM   68561 O  O      . GLY K  2 141 ? 162.703 109.879 222.317 1.00 56.47  ? 141 GLY e O      1 
ATOM   68562 H  H      . GLY K  2 141 ? 163.720 112.663 225.243 1.00 50.34  ? 141 GLY e H      1 
ATOM   68563 H  HA2    . GLY K  2 141 ? 161.829 111.661 223.766 1.00 51.86  ? 141 GLY e HA2    1 
ATOM   68564 H  HA3    . GLY K  2 141 ? 162.953 112.630 223.243 1.00 50.96  ? 141 GLY e HA3    1 
ATOM   68565 N  N      . GLY K  2 142 ? 164.722 110.540 223.010 1.00 52.76  ? 142 GLY e N      1 
ATOM   68566 C  CA     . GLY K  2 142 ? 165.395 109.431 222.362 1.00 52.46  ? 142 GLY e CA     1 
ATOM   68567 C  C      . GLY K  2 142 ? 166.770 109.828 221.875 1.00 46.98  ? 142 GLY e C      1 
ATOM   68568 O  O      . GLY K  2 142 ? 167.169 110.990 221.916 1.00 47.88  ? 142 GLY e O      1 
ATOM   68569 H  H      . GLY K  2 142 ? 165.248 111.089 223.411 1.00 50.35  ? 142 GLY e H      1 
ATOM   68570 H  HA2    . GLY K  2 142 ? 165.489 108.696 222.986 1.00 53.22  ? 142 GLY e HA2    1 
ATOM   68571 H  HA3    . GLY K  2 142 ? 164.874 109.133 221.603 1.00 52.24  ? 142 GLY e HA3    1 
ATOM   68572 N  N      . GLY K  2 143 ? 167.496 108.821 221.399 1.00 43.82  ? 143 GLY e N      1 
ATOM   68573 C  CA     . GLY K  2 143 ? 168.844 109.007 220.906 1.00 44.51  ? 143 GLY e CA     1 
ATOM   68574 C  C      . GLY K  2 143 ? 169.877 108.685 221.963 1.00 42.96  ? 143 GLY e C      1 
ATOM   68575 O  O      . GLY K  2 143 ? 169.929 107.561 222.469 1.00 43.77  ? 143 GLY e O      1 
ATOM   68576 H  H      . GLY K  2 143 ? 167.224 108.009 221.359 1.00 45.22  ? 143 GLY e H      1 
ATOM   68577 H  HA2    . GLY K  2 143 ? 168.991 108.422 220.147 1.00 45.14  ? 143 GLY e HA2    1 
ATOM   68578 H  HA3    . GLY K  2 143 ? 168.968 109.924 220.618 1.00 45.03  ? 143 GLY e HA3    1 
ATOM   68579 N  N      . THR K  2 144 ? 170.710 109.667 222.301 1.00 40.81  ? 144 THR e N      1 
ATOM   68580 C  CA     . THR K  2 144 ? 171.685 109.479 223.365 1.00 39.02  ? 144 THR e CA     1 
ATOM   68581 C  C      . THR K  2 144 ? 171.042 109.541 224.743 1.00 44.12  ? 144 THR e C      1 
ATOM   68582 O  O      . THR K  2 144 ? 171.518 108.880 225.673 1.00 48.21  ? 144 THR e O      1 
ATOM   68583 C  CB     . THR K  2 144 ? 172.784 110.534 223.257 1.00 41.27  ? 144 THR e CB     1 
ATOM   68584 O  OG1    . THR K  2 144 ? 172.218 111.835 223.453 1.00 50.84  ? 144 THR e OG1    1 
ATOM   68585 C  CG2    . THR K  2 144 ? 173.433 110.474 221.894 1.00 42.32  ? 144 THR e CG2    1 
ATOM   68586 H  H      . THR K  2 144 ? 170.731 110.444 221.933 1.00 42.40  ? 144 THR e H      1 
ATOM   68587 H  HA     . THR K  2 144 ? 172.096 108.609 223.261 1.00 41.50  ? 144 THR e HA     1 
ATOM   68588 H  HB     . THR K  2 144 ? 173.462 110.368 223.928 1.00 41.58  ? 144 THR e HB     1 
ATOM   68589 H  HG1    . THR K  2 144 ? 171.600 111.962 222.898 1.00 45.82  ? 144 THR e HG1    1 
ATOM   68590 H  HG21   . THR K  2 144 ? 173.554 109.549 221.631 1.00 42.95  ? 144 THR e HG21   1 
ATOM   68591 H  HG22   . THR K  2 144 ? 174.296 110.915 221.916 1.00 43.20  ? 144 THR e HG22   1 
ATOM   68592 H  HG23   . THR K  2 144 ? 172.866 110.914 221.242 1.00 43.45  ? 144 THR e HG23   1 
ATOM   68593 N  N      . GLY K  2 145 ? 169.967 110.316 224.892 1.00 42.17  ? 145 GLY e N      1 
ATOM   68594 C  CA     . GLY K  2 145 ? 169.319 110.458 226.182 1.00 40.96  ? 145 GLY e CA     1 
ATOM   68595 C  C      . GLY K  2 145 ? 168.535 109.241 226.620 1.00 43.94  ? 145 GLY e C      1 
ATOM   68596 O  O      . GLY K  2 145 ? 168.207 109.122 227.805 1.00 48.99  ? 145 GLY e O      1 
ATOM   68597 H  H      . GLY K  2 145 ? 169.603 110.769 224.261 1.00 43.69  ? 145 GLY e H      1 
ATOM   68598 H  HA2    . GLY K  2 145 ? 169.989 110.646 226.856 1.00 40.70  ? 145 GLY e HA2    1 
ATOM   68599 H  HA3    . GLY K  2 145 ? 168.706 111.208 226.145 1.00 42.60  ? 145 GLY e HA3    1 
ATOM   68600 N  N      . SER K  2 146 ? 168.222 108.336 225.695 1.00 40.52  ? 146 SER e N      1 
ATOM   68601 C  CA     . SER K  2 146 ? 167.490 107.116 226.007 1.00 45.13  ? 146 SER e CA     1 
ATOM   68602 C  C      . SER K  2 146 ? 168.390 105.889 226.017 1.00 45.45  ? 146 SER e C      1 
ATOM   68603 O  O      . SER K  2 146 ? 168.327 105.079 226.946 1.00 49.31  ? 146 SER e O      1 
ATOM   68604 C  CB     . SER K  2 146 ? 166.355 106.915 224.998 1.00 48.34  ? 146 SER e CB     1 
ATOM   68605 O  OG     . SER K  2 146 ? 166.866 106.774 223.684 1.00 52.64  ? 146 SER e OG     1 
ATOM   68606 H  H      . SER K  2 146 ? 168.426 108.411 224.864 1.00 42.99  ? 146 SER e H      1 
ATOM   68607 H  HA     . SER K  2 146 ? 167.092 107.202 226.886 1.00 46.10  ? 146 SER e HA     1 
ATOM   68608 H  HB2    . SER K  2 146 ? 165.865 106.112 225.232 1.00 47.61  ? 146 SER e HB2    1 
ATOM   68609 H  HB3    . SER K  2 146 ? 165.766 107.683 225.030 1.00 47.75  ? 146 SER e HB3    1 
ATOM   68610 H  HG     . SER K  2 146 ? 166.245 106.586 223.153 1.00 49.95  ? 146 SER e HG     1 
ATOM   68611 N  N      . GLY K  2 147 ? 169.233 105.740 225.001 1.00 42.20  ? 147 GLY e N      1 
ATOM   68612 C  CA     . GLY K  2 147 ? 170.091 104.580 224.895 1.00 44.27  ? 147 GLY e CA     1 
ATOM   68613 C  C      . GLY K  2 147 ? 171.343 104.674 225.738 1.00 45.60  ? 147 GLY e C      1 
ATOM   68614 O  O      . GLY K  2 147 ? 171.608 103.798 226.567 1.00 53.21  ? 147 GLY e O      1 
ATOM   68615 H  H      . GLY K  2 147 ? 169.319 106.302 224.358 1.00 44.42  ? 147 GLY e H      1 
ATOM   68616 H  HA2    . GLY K  2 147 ? 169.600 103.796 225.175 1.00 46.79  ? 147 GLY e HA2    1 
ATOM   68617 H  HA3    . GLY K  2 147 ? 170.356 104.462 223.970 1.00 46.11  ? 147 GLY e HA3    1 
ATOM   68618 N  N      . PHE K  2 148 ? 172.125 105.736 225.538 1.00 42.27  ? 148 PHE e N      1 
ATOM   68619 C  CA     . PHE K  2 148 ? 173.394 105.856 226.245 1.00 41.04  ? 148 PHE e CA     1 
ATOM   68620 C  C      . PHE K  2 148 ? 173.180 105.989 227.746 1.00 44.92  ? 148 PHE e C      1 
ATOM   68621 O  O      . PHE K  2 148 ? 173.957 105.446 228.539 1.00 51.54  ? 148 PHE e O      1 
ATOM   68622 C  CB     . PHE K  2 148 ? 174.178 107.048 225.707 1.00 41.30  ? 148 PHE e CB     1 
ATOM   68623 C  CG     . PHE K  2 148 ? 175.591 107.110 226.197 1.00 44.31  ? 148 PHE e CG     1 
ATOM   68624 C  CD1    . PHE K  2 148 ? 176.563 106.306 225.636 1.00 47.71  ? 148 PHE e CD1    1 
ATOM   68625 C  CD2    . PHE K  2 148 ? 175.948 107.974 227.216 1.00 47.39  ? 148 PHE e CD2    1 
ATOM   68626 C  CE1    . PHE K  2 148 ? 177.865 106.358 226.081 1.00 51.65  ? 148 PHE e CE1    1 
ATOM   68627 C  CE2    . PHE K  2 148 ? 177.250 108.032 227.666 1.00 51.98  ? 148 PHE e CE2    1 
ATOM   68628 C  CZ     . PHE K  2 148 ? 178.210 107.222 227.098 1.00 53.37  ? 148 PHE e CZ     1 
ATOM   68629 H  H      . PHE K  2 148 ? 171.945 106.388 225.010 1.00 44.23  ? 148 PHE e H      1 
ATOM   68630 H  HA     . PHE K  2 148 ? 173.920 105.058 226.087 1.00 44.66  ? 148 PHE e HA     1 
ATOM   68631 H  HB2    . PHE K  2 148 ? 174.203 106.992 224.740 1.00 44.33  ? 148 PHE e HB2    1 
ATOM   68632 H  HB3    . PHE K  2 148 ? 173.733 107.863 225.980 1.00 43.62  ? 148 PHE e HB3    1 
ATOM   68633 H  HD1    . PHE K  2 148 ? 176.334 105.722 224.951 1.00 47.90  ? 148 PHE e HD1    1 
ATOM   68634 H  HD2    . PHE K  2 148 ? 175.303 108.522 227.601 1.00 45.21  ? 148 PHE e HD2    1 
ATOM   68635 H  HE1    . PHE K  2 148 ? 178.510 105.811 225.696 1.00 50.89  ? 148 PHE e HE1    1 
ATOM   68636 H  HE2    . PHE K  2 148 ? 177.480 108.616 228.352 1.00 48.61  ? 148 PHE e HE2    1 
ATOM   68637 H  HZ     . PHE K  2 148 ? 179.089 107.259 227.399 1.00 50.92  ? 148 PHE e HZ     1 
ATOM   68638 N  N      . THR K  2 149 ? 172.136 106.710 228.154 1.00 42.61  ? 149 THR e N      1 
ATOM   68639 C  CA     . THR K  2 149 ? 171.862 106.866 229.578 1.00 43.27  ? 149 THR e CA     1 
ATOM   68640 C  C      . THR K  2 149 ? 171.601 105.519 230.236 1.00 45.77  ? 149 THR e C      1 
ATOM   68641 O  O      . THR K  2 149 ? 172.135 105.231 231.312 1.00 51.29  ? 149 THR e O      1 
ATOM   68642 C  CB     . THR K  2 149 ? 170.671 107.797 229.781 1.00 44.52  ? 149 THR e CB     1 
ATOM   68643 O  OG1    . THR K  2 149 ? 169.544 107.304 229.047 1.00 51.12  ? 149 THR e OG1    1 
ATOM   68644 C  CG2    . THR K  2 149 ? 171.006 109.201 229.311 1.00 44.83  ? 149 THR e CG2    1 
ATOM   68645 H  H      . THR K  2 149 ? 171.581 107.110 227.636 1.00 44.06  ? 149 THR e H      1 
ATOM   68646 H  HA     . THR K  2 149 ? 172.633 107.266 230.005 1.00 44.51  ? 149 THR e HA     1 
ATOM   68647 H  HB     . THR K  2 149 ? 170.450 107.834 230.724 1.00 43.96  ? 149 THR e HB     1 
ATOM   68648 H  HG1    . THR K  2 149 ? 168.891 107.825 229.139 1.00 47.51  ? 149 THR e HG1    1 
ATOM   68649 H  HG21   . THR K  2 149 ? 171.651 109.166 228.588 1.00 43.83  ? 149 THR e HG21   1 
ATOM   68650 H  HG22   . THR K  2 149 ? 170.203 109.637 228.991 1.00 43.65  ? 149 THR e HG22   1 
ATOM   68651 H  HG23   . THR K  2 149 ? 171.380 109.716 230.042 1.00 42.64  ? 149 THR e HG23   1 
ATOM   68652 N  N      . SER K  2 150 ? 170.785 104.678 229.601 1.00 44.57  ? 150 SER e N      1 
ATOM   68653 C  CA     . SER K  2 150 ? 170.545 103.344 230.138 1.00 45.10  ? 150 SER e CA     1 
ATOM   68654 C  C      . SER K  2 150 ? 171.833 102.535 230.177 1.00 48.39  ? 150 SER e C      1 
ATOM   68655 O  O      . SER K  2 150 ? 172.092 101.809 231.143 1.00 55.35  ? 150 SER e O      1 
ATOM   68656 C  CB     . SER K  2 150 ? 169.487 102.628 229.304 1.00 50.00  ? 150 SER e CB     1 
ATOM   68657 O  OG     . SER K  2 150 ? 169.877 102.550 227.945 1.00 55.54  ? 150 SER e OG     1 
ATOM   68658 H  H      . SER K  2 150 ? 170.366 104.853 228.872 1.00 46.29  ? 150 SER e H      1 
ATOM   68659 H  HA     . SER K  2 150 ? 170.210 103.423 231.043 1.00 46.56  ? 150 SER e HA     1 
ATOM   68660 H  HB2    . SER K  2 150 ? 169.374 101.730 229.650 1.00 51.01  ? 150 SER e HB2    1 
ATOM   68661 H  HB3    . SER K  2 150 ? 168.652 103.116 229.366 1.00 48.95  ? 150 SER e HB3    1 
ATOM   68662 H  HG     . SER K  2 150 ? 170.007 103.322 227.641 1.00 50.99  ? 150 SER e HG     1 
ATOM   68663 N  N      . LEU K  2 151 ? 172.653 102.646 229.131 1.00 47.69  ? 151 LEU e N      1 
ATOM   68664 C  CA     . LEU K  2 151 ? 173.928 101.941 229.113 1.00 50.25  ? 151 LEU e CA     1 
ATOM   68665 C  C      . LEU K  2 151 ? 174.839 102.421 230.234 1.00 49.74  ? 151 LEU e C      1 
ATOM   68666 O  O      . LEU K  2 151 ? 175.502 101.614 230.896 1.00 53.84  ? 151 LEU e O      1 
ATOM   68667 C  CB     . LEU K  2 151 ? 174.606 102.132 227.757 1.00 52.17  ? 151 LEU e CB     1 
ATOM   68668 C  CG     . LEU K  2 151 ? 175.978 101.484 227.582 1.00 54.73  ? 151 LEU e CG     1 
ATOM   68669 C  CD1    . LEU K  2 151 ? 175.877 99.978  227.721 1.00 56.84  ? 151 LEU e CD1    1 
ATOM   68670 C  CD2    . LEU K  2 151 ? 176.571 101.858 226.240 1.00 52.92  ? 151 LEU e CD2    1 
ATOM   68671 H  H      . LEU K  2 151 ? 172.494 103.117 228.431 1.00 49.07  ? 151 LEU e H      1 
ATOM   68672 H  HA     . LEU K  2 151 ? 173.766 100.995 229.239 1.00 51.37  ? 151 LEU e HA     1 
ATOM   68673 H  HB2    . LEU K  2 151 ? 174.026 101.762 227.075 1.00 51.24  ? 151 LEU e HB2    1 
ATOM   68674 H  HB3    . LEU K  2 151 ? 174.716 103.083 227.605 1.00 50.86  ? 151 LEU e HB3    1 
ATOM   68675 H  HG     . LEU K  2 151 ? 176.575 101.812 228.271 1.00 53.09  ? 151 LEU e HG     1 
ATOM   68676 H  HD11   . LEU K  2 151 ? 176.734 99.583  227.499 1.00 55.56  ? 151 LEU e HD11   1 
ATOM   68677 H  HD12   . LEU K  2 151 ? 175.640 99.763  228.636 1.00 55.34  ? 151 LEU e HD12   1 
ATOM   68678 H  HD13   . LEU K  2 151 ? 175.194 99.653  227.114 1.00 53.70  ? 151 LEU e HD13   1 
ATOM   68679 H  HD21   . LEU K  2 151 ? 176.669 102.821 226.197 1.00 51.23  ? 151 LEU e HD21   1 
ATOM   68680 H  HD22   . LEU K  2 151 ? 175.975 101.553 225.539 1.00 51.63  ? 151 LEU e HD22   1 
ATOM   68681 H  HD23   . LEU K  2 151 ? 177.436 101.431 226.149 1.00 53.21  ? 151 LEU e HD23   1 
ATOM   68682 N  N      . LEU K  2 152 ? 174.889 103.734 230.461 1.00 47.68  ? 152 LEU e N      1 
ATOM   68683 C  CA     . LEU K  2 152 ? 175.755 104.265 231.506 1.00 48.98  ? 152 LEU e CA     1 
ATOM   68684 C  C      . LEU K  2 152 ? 175.181 103.997 232.891 1.00 49.76  ? 152 LEU e C      1 
ATOM   68685 O  O      . LEU K  2 152 ? 175.927 103.706 233.832 1.00 53.49  ? 152 LEU e O      1 
ATOM   68686 C  CB     . LEU K  2 152 ? 175.968 105.762 231.294 1.00 49.26  ? 152 LEU e CB     1 
ATOM   68687 C  CG     . LEU K  2 152 ? 176.824 106.474 232.339 1.00 50.95  ? 152 LEU e CG     1 
ATOM   68688 C  CD1    . LEU K  2 152 ? 178.159 105.773 232.519 1.00 54.90  ? 152 LEU e CD1    1 
ATOM   68689 C  CD2    . LEU K  2 152 ? 177.033 107.916 231.935 1.00 50.29  ? 152 LEU e CD2    1 
ATOM   68690 H  H      . LEU K  2 152 ? 174.443 104.326 230.027 1.00 48.99  ? 152 LEU e H      1 
ATOM   68691 H  HA     . LEU K  2 152 ? 176.617 103.828 231.450 1.00 50.53  ? 152 LEU e HA     1 
ATOM   68692 H  HB2    . LEU K  2 152 ? 176.398 105.891 230.436 1.00 49.56  ? 152 LEU e HB2    1 
ATOM   68693 H  HB3    . LEU K  2 152 ? 175.101 106.196 231.290 1.00 49.12  ? 152 LEU e HB3    1 
ATOM   68694 H  HG     . LEU K  2 152 ? 176.360 106.465 233.189 1.00 50.35  ? 152 LEU e HG     1 
ATOM   68695 H  HD11   . LEU K  2 152 ? 178.731 106.323 233.076 1.00 53.69  ? 152 LEU e HD11   1 
ATOM   68696 H  HD12   . LEU K  2 152 ? 178.010 104.914 232.943 1.00 53.22  ? 152 LEU e HD12   1 
ATOM   68697 H  HD13   . LEU K  2 152 ? 178.567 105.648 231.648 1.00 53.12  ? 152 LEU e HD13   1 
ATOM   68698 H  HD21   . LEU K  2 152 ? 177.609 108.345 232.585 1.00 49.66  ? 152 LEU e HD21   1 
ATOM   68699 H  HD22   . LEU K  2 152 ? 177.447 107.938 231.058 1.00 49.35  ? 152 LEU e HD22   1 
ATOM   68700 H  HD23   . LEU K  2 152 ? 176.172 108.362 231.905 1.00 47.24  ? 152 LEU e HD23   1 
ATOM   68701 N  N      . MET K  2 153 ? 173.858 104.086 233.036 1.00 48.43  ? 153 MET e N      1 
ATOM   68702 C  CA     . MET K  2 153 ? 173.247 103.874 234.344 1.00 51.04  ? 153 MET e CA     1 
ATOM   68703 C  C      . MET K  2 153 ? 173.518 102.467 234.859 1.00 52.69  ? 153 MET e C      1 
ATOM   68704 O  O      . MET K  2 153 ? 173.827 102.281 236.041 1.00 59.28  ? 153 MET e O      1 
ATOM   68705 C  CB     . MET K  2 153 ? 171.744 104.136 234.267 1.00 51.56  ? 153 MET e CB     1 
ATOM   68706 C  CG     . MET K  2 153 ? 171.375 105.607 234.219 1.00 53.00  ? 153 MET e CG     1 
ATOM   68707 S  SD     . MET K  2 153 ? 171.650 106.455 235.785 1.00 61.89  ? 153 MET e SD     1 
ATOM   68708 C  CE     . MET K  2 153 ? 170.361 105.728 236.791 1.00 62.17  ? 153 MET e CE     1 
ATOM   68709 H  H      . MET K  2 153 ? 173.303 104.265 232.405 1.00 49.90  ? 153 MET e H      1 
ATOM   68710 H  HA     . MET K  2 153 ? 173.624 104.511 234.968 1.00 52.17  ? 153 MET e HA     1 
ATOM   68711 H  HB2    . MET K  2 153 ? 171.396 103.716 233.466 1.00 51.11  ? 153 MET e HB2    1 
ATOM   68712 H  HB3    . MET K  2 153 ? 171.322 103.749 235.049 1.00 52.49  ? 153 MET e HB3    1 
ATOM   68713 H  HG2    . MET K  2 153 ? 171.916 106.046 233.546 1.00 51.82  ? 153 MET e HG2    1 
ATOM   68714 H  HG3    . MET K  2 153 ? 170.434 105.689 233.997 1.00 52.16  ? 153 MET e HG3    1 
ATOM   68715 H  HE1    . MET K  2 153 ? 169.501 105.920 236.385 1.00 60.47  ? 153 MET e HE1    1 
ATOM   68716 H  HE2    . MET K  2 153 ? 170.400 106.111 237.681 1.00 62.42  ? 153 MET e HE2    1 
ATOM   68717 H  HE3    . MET K  2 153 ? 170.498 104.769 236.838 1.00 60.32  ? 153 MET e HE3    1 
ATOM   68718 N  N      . GLU K  2 154 ? 173.406 101.463 233.989 1.00 48.50  ? 154 GLU e N      1 
ATOM   68719 C  CA     . GLU K  2 154 ? 173.659 100.094 234.420 1.00 51.60  ? 154 GLU e CA     1 
ATOM   68720 C  C      . GLU K  2 154 ? 175.120 99.888  234.795 1.00 50.67  ? 154 GLU e C      1 
ATOM   68721 O  O      . GLU K  2 154 ? 175.419 99.117  235.714 1.00 56.93  ? 154 GLU e O      1 
ATOM   68722 C  CB     . GLU K  2 154 ? 173.246 99.111  233.327 1.00 56.25  ? 154 GLU e CB     1 
ATOM   68723 C  CG     . GLU K  2 154 ? 173.986 99.293  232.017 1.00 59.02  ? 154 GLU e CG     1 
ATOM   68724 C  CD     . GLU K  2 154 ? 173.551 98.298  230.960 1.00 70.30  ? 154 GLU e CD     1 
ATOM   68725 O  OE1    . GLU K  2 154 ? 172.708 97.430  231.269 1.00 80.18  ? 154 GLU e OE1    1 
ATOM   68726 O  OE2    . GLU K  2 154 ? 174.053 98.383  229.819 1.00 69.66  ? 154 GLU e OE2    1 
ATOM   68727 H  H      . GLU K  2 154 ? 173.193 101.547 233.161 1.00 51.45  ? 154 GLU e H      1 
ATOM   68728 H  HA     . GLU K  2 154 ? 173.123 99.912  235.206 1.00 53.49  ? 154 GLU e HA     1 
ATOM   68729 H  HB2    . GLU K  2 154 ? 173.417 98.209  233.640 1.00 58.03  ? 154 GLU e HB2    1 
ATOM   68730 H  HB3    . GLU K  2 154 ? 172.300 99.223  233.150 1.00 57.23  ? 154 GLU e HB3    1 
ATOM   68731 H  HG2    . GLU K  2 154 ? 173.808 100.183 231.680 1.00 57.08  ? 154 GLU e HG2    1 
ATOM   68732 H  HG3    . GLU K  2 154 ? 174.936 99.176  232.169 1.00 57.77  ? 154 GLU e HG3    1 
ATOM   68733 N  N      . ARG K  2 155 ? 176.039 100.552 234.094 1.00 45.91  ? 155 ARG e N      1 
ATOM   68734 C  CA     . ARG K  2 155 ? 177.448 100.461 234.461 1.00 47.59  ? 155 ARG e CA     1 
ATOM   68735 C  C      . ARG K  2 155 ? 177.694 101.046 235.846 1.00 52.40  ? 155 ARG e C      1 
ATOM   68736 O  O      . ARG K  2 155 ? 178.451 100.479 236.641 1.00 58.26  ? 155 ARG e O      1 
ATOM   68737 C  CB     . ARG K  2 155 ? 178.307 101.175 233.420 1.00 51.03  ? 155 ARG e CB     1 
ATOM   68738 C  CG     . ARG K  2 155 ? 178.365 100.481 232.070 1.00 53.52  ? 155 ARG e CG     1 
ATOM   68739 C  CD     . ARG K  2 155 ? 179.047 99.129  232.165 1.00 55.65  ? 155 ARG e CD     1 
ATOM   68740 N  NE     . ARG K  2 155 ? 179.414 98.607  230.855 1.00 60.80  ? 155 ARG e NE     1 
ATOM   68741 C  CZ     . ARG K  2 155 ? 180.563 98.857  230.240 1.00 62.25  ? 155 ARG e CZ     1 
ATOM   68742 N  NH1    . ARG K  2 155 ? 181.488 99.628  230.787 1.00 58.80  ? 155 ARG e NH1    1 
ATOM   68743 N  NH2    . ARG K  2 155 ? 180.789 98.319  229.045 1.00 60.15  ? 155 ARG e NH2    1 
ATOM   68744 H  H      . ARG K  2 155 ? 175.875 101.054 233.418 1.00 50.57  ? 155 ARG e H      1 
ATOM   68745 H  HA     . ARG K  2 155 ? 177.706 99.528  234.481 1.00 50.40  ? 155 ARG e HA     1 
ATOM   68746 H  HB2    . ARG K  2 155 ? 177.945 102.063 233.278 1.00 52.34  ? 155 ARG e HB2    1 
ATOM   68747 H  HB3    . ARG K  2 155 ? 179.214 101.241 233.759 1.00 52.45  ? 155 ARG e HB3    1 
ATOM   68748 H  HG2    . ARG K  2 155 ? 177.463 100.341 231.745 1.00 53.64  ? 155 ARG e HG2    1 
ATOM   68749 H  HG3    . ARG K  2 155 ? 178.866 101.030 231.448 1.00 53.90  ? 155 ARG e HG3    1 
ATOM   68750 H  HD2    . ARG K  2 155 ? 179.849 99.211  232.702 1.00 55.56  ? 155 ARG e HD2    1 
ATOM   68751 H  HD3    . ARG K  2 155 ? 178.436 98.499  232.576 1.00 55.21  ? 155 ARG e HD3    1 
ATOM   68752 H  HE     . ARG K  2 155 ? 178.822 98.156  230.425 1.00 59.42  ? 155 ARG e HE     1 
ATOM   68753 H  HH11   . ARG K  2 155 ? 181.357 99.983  231.559 1.00 58.24  ? 155 ARG e HH11   1 
ATOM   68754 H  HH12   . ARG K  2 155 ? 182.225 99.775  230.369 1.00 57.85  ? 155 ARG e HH12   1 
ATOM   68755 H  HH21   . ARG K  2 155 ? 180.194 97.817  228.681 1.00 59.59  ? 155 ARG e HH21   1 
ATOM   68756 H  HH22   . ARG K  2 155 ? 181.530 98.475  228.637 1.00 59.90  ? 155 ARG e HH22   1 
ATOM   68757 N  N      . LEU K  2 156 ? 177.066 102.183 236.150 1.00 50.78  ? 156 LEU e N      1 
ATOM   68758 C  CA     . LEU K  2 156 ? 177.228 102.789 237.466 1.00 50.32  ? 156 LEU e CA     1 
ATOM   68759 C  C      . LEU K  2 156 ? 176.663 101.892 238.559 1.00 52.06  ? 156 LEU e C      1 
ATOM   68760 O  O      . LEU K  2 156 ? 177.261 101.756 239.633 1.00 56.25  ? 156 LEU e O      1 
ATOM   68761 C  CB     . LEU K  2 156 ? 176.552 104.159 237.498 1.00 52.84  ? 156 LEU e CB     1 
ATOM   68762 C  CG     . LEU K  2 156 ? 177.090 105.200 236.517 1.00 51.86  ? 156 LEU e CG     1 
ATOM   68763 C  CD1    . LEU K  2 156 ? 176.240 106.455 236.564 1.00 51.36  ? 156 LEU e CD1    1 
ATOM   68764 C  CD2    . LEU K  2 156 ? 178.538 105.527 236.818 1.00 50.66  ? 156 LEU e CD2    1 
ATOM   68765 H  H      . LEU K  2 156 ? 176.549 102.617 235.618 1.00 51.78  ? 156 LEU e H      1 
ATOM   68766 H  HA     . LEU K  2 156 ? 178.173 102.914 237.640 1.00 50.94  ? 156 LEU e HA     1 
ATOM   68767 H  HB2    . LEU K  2 156 ? 175.611 104.037 237.299 1.00 53.22  ? 156 LEU e HB2    1 
ATOM   68768 H  HB3    . LEU K  2 156 ? 176.649 104.526 238.389 1.00 51.76  ? 156 LEU e HB3    1 
ATOM   68769 H  HG     . LEU K  2 156 ? 177.047 104.841 235.619 1.00 51.50  ? 156 LEU e HG     1 
ATOM   68770 H  HD11   . LEU K  2 156 ? 176.240 106.801 237.469 1.00 50.00  ? 156 LEU e HD11   1 
ATOM   68771 H  HD12   . LEU K  2 156 ? 175.335 106.232 236.295 1.00 51.36  ? 156 LEU e HD12   1 
ATOM   68772 H  HD13   . LEU K  2 156 ? 176.614 107.112 235.956 1.00 50.64  ? 156 LEU e HD13   1 
ATOM   68773 H  HD21   . LEU K  2 156 ? 178.612 105.804 237.743 1.00 50.01  ? 156 LEU e HD21   1 
ATOM   68774 H  HD22   . LEU K  2 156 ? 178.826 106.244 236.232 1.00 50.86  ? 156 LEU e HD22   1 
ATOM   68775 H  HD23   . LEU K  2 156 ? 179.077 104.736 236.664 1.00 50.86  ? 156 LEU e HD23   1 
ATOM   68776 N  N      . SER K  2 157 ? 175.508 101.272 238.306 1.00 53.83  ? 157 SER e N      1 
ATOM   68777 C  CA     . SER K  2 157 ? 174.885 100.421 239.312 1.00 56.57  ? 157 SER e CA     1 
ATOM   68778 C  C      . SER K  2 157 ? 175.764 99.239  239.691 1.00 55.31  ? 157 SER e C      1 
ATOM   68779 O  O      . SER K  2 157 ? 175.568 98.652  240.761 1.00 56.97  ? 157 SER e O      1 
ATOM   68780 C  CB     . SER K  2 157 ? 173.534 99.917  238.806 1.00 58.42  ? 157 SER e CB     1 
ATOM   68781 O  OG     . SER K  2 157 ? 172.883 99.133  239.790 1.00 65.70  ? 157 SER e OG     1 
ATOM   68782 H  H      . SER K  2 157 ? 175.073 101.328 237.567 1.00 54.48  ? 157 SER e H      1 
ATOM   68783 H  HA     . SER K  2 157 ? 174.726 100.946 240.111 1.00 56.79  ? 157 SER e HA     1 
ATOM   68784 H  HB2    . SER K  2 157 ? 172.975 100.679 238.589 1.00 56.12  ? 157 SER e HB2    1 
ATOM   68785 H  HB3    . SER K  2 157 ? 173.677 99.374  238.016 1.00 56.83  ? 157 SER e HB3    1 
ATOM   68786 H  HG     . SER K  2 157 ? 172.120 98.909  239.519 1.00 63.90  ? 157 SER e HG     1 
ATOM   68787 N  N      . VAL K  2 158 ? 176.720 98.875  238.844 1.00 50.38  ? 158 VAL e N      1 
ATOM   68788 C  CA     . VAL K  2 158 ? 177.636 97.779  239.139 1.00 51.74  ? 158 VAL e CA     1 
ATOM   68789 C  C      . VAL K  2 158 ? 178.900 98.284  239.818 1.00 53.42  ? 158 VAL e C      1 
ATOM   68790 O  O      . VAL K  2 158 ? 179.336 97.735  240.833 1.00 59.37  ? 158 VAL e O      1 
ATOM   68791 C  CB     . VAL K  2 158 ? 177.967 97.013  237.842 1.00 54.06  ? 158 VAL e CB     1 
ATOM   68792 C  CG1    . VAL K  2 158 ? 179.070 95.997  238.087 1.00 55.25  ? 158 VAL e CG1    1 
ATOM   68793 C  CG2    . VAL K  2 158 ? 176.720 96.337  237.293 1.00 53.12  ? 158 VAL e CG2    1 
ATOM   68794 H  H      . VAL K  2 158 ? 176.858 99.248  238.082 1.00 53.09  ? 158 VAL e H      1 
ATOM   68795 H  HA     . VAL K  2 158 ? 177.200 97.160  239.744 1.00 54.07  ? 158 VAL e HA     1 
ATOM   68796 H  HB     . VAL K  2 158 ? 178.284 97.644  237.177 1.00 53.35  ? 158 VAL e HB     1 
ATOM   68797 H  HG11   . VAL K  2 158 ? 179.923 96.460  238.113 1.00 53.68  ? 158 VAL e HG11   1 
ATOM   68798 H  HG12   . VAL K  2 158 ? 178.908 95.553  238.934 1.00 55.36  ? 158 VAL e HG12   1 
ATOM   68799 H  HG13   . VAL K  2 158 ? 179.071 95.350  237.365 1.00 54.47  ? 158 VAL e HG13   1 
ATOM   68800 H  HG21   . VAL K  2 158 ? 176.614 96.583  236.361 1.00 52.63  ? 158 VAL e HG21   1 
ATOM   68801 H  HG22   . VAL K  2 158 ? 175.951 96.633  237.803 1.00 53.60  ? 158 VAL e HG22   1 
ATOM   68802 H  HG23   . VAL K  2 158 ? 176.820 95.376  237.371 1.00 53.87  ? 158 VAL e HG23   1 
ATOM   68803 N  N      . ASP K  2 159 ? 179.508 99.336  239.268 1.00 51.69  ? 159 ASP e N      1 
ATOM   68804 C  CA     . ASP K  2 159 ? 180.766 99.833  239.814 1.00 56.49  ? 159 ASP e CA     1 
ATOM   68805 C  C      . ASP K  2 159 ? 180.565 100.572 241.130 1.00 53.50  ? 159 ASP e C      1 
ATOM   68806 O  O      . ASP K  2 159 ? 181.440 100.526 242.001 1.00 57.91  ? 159 ASP e O      1 
ATOM   68807 C  CB     . ASP K  2 159 ? 181.449 100.748 238.800 1.00 62.74  ? 159 ASP e CB     1 
ATOM   68808 C  CG     . ASP K  2 159 ? 181.807 100.029 237.516 1.00 68.53  ? 159 ASP e CG     1 
ATOM   68809 O  OD1    . ASP K  2 159 ? 181.441 98.843  237.375 1.00 69.25  ? 159 ASP e OD1    1 
ATOM   68810 O  OD2    . ASP K  2 159 ? 182.456 100.648 236.648 1.00 66.87  ? 159 ASP e OD2    1 
ATOM   68811 H  H      . ASP K  2 159 ? 179.216 99.771  238.587 1.00 54.60  ? 159 ASP e H      1 
ATOM   68812 H  HA     . ASP K  2 159 ? 181.353 99.081  239.982 1.00 58.22  ? 159 ASP e HA     1 
ATOM   68813 H  HB2    . ASP K  2 159 ? 180.849 101.476 238.579 1.00 59.95  ? 159 ASP e HB2    1 
ATOM   68814 H  HB3    . ASP K  2 159 ? 182.266 101.096 239.189 1.00 62.62  ? 159 ASP e HB3    1 
ATOM   68815 N  N      . TYR K  2 160 ? 179.432 101.254 241.295 1.00 51.75  ? 160 TYR e N      1 
ATOM   68816 C  CA     . TYR K  2 160 ? 179.193 102.088 242.463 1.00 52.75  ? 160 TYR e CA     1 
ATOM   68817 C  C      . TYR K  2 160 ? 177.997 101.636 243.288 1.00 55.12  ? 160 TYR e C      1 
ATOM   68818 O  O      . TYR K  2 160 ? 177.764 102.192 244.367 1.00 57.66  ? 160 TYR e O      1 
ATOM   68819 C  CB     . TYR K  2 160 ? 179.010 103.548 242.031 1.00 51.25  ? 160 TYR e CB     1 
ATOM   68820 C  CG     . TYR K  2 160 ? 180.212 104.096 241.300 1.00 50.83  ? 160 TYR e CG     1 
ATOM   68821 C  CD1    . TYR K  2 160 ? 181.241 104.719 241.987 1.00 53.02  ? 160 TYR e CD1    1 
ATOM   68822 C  CD2    . TYR K  2 160 ? 180.322 103.977 239.924 1.00 56.06  ? 160 TYR e CD2    1 
ATOM   68823 C  CE1    . TYR K  2 160 ? 182.342 105.217 241.323 1.00 55.13  ? 160 TYR e CE1    1 
ATOM   68824 C  CE2    . TYR K  2 160 ? 181.420 104.470 239.252 1.00 57.60  ? 160 TYR e CE2    1 
ATOM   68825 C  CZ     . TYR K  2 160 ? 182.427 105.089 239.956 1.00 56.52  ? 160 TYR e CZ     1 
ATOM   68826 O  OH     . TYR K  2 160 ? 183.524 105.584 239.290 1.00 57.62  ? 160 TYR e OH     1 
ATOM   68827 H  H      . TYR K  2 160 ? 178.778 101.243 240.738 1.00 54.25  ? 160 TYR e H      1 
ATOM   68828 H  HA     . TYR K  2 160 ? 179.971 102.052 243.038 1.00 54.06  ? 160 TYR e HA     1 
ATOM   68829 H  HB2    . TYR K  2 160 ? 178.247 103.607 241.438 1.00 52.63  ? 160 TYR e HB2    1 
ATOM   68830 H  HB3    . TYR K  2 160 ? 178.864 104.094 242.819 1.00 52.37  ? 160 TYR e HB3    1 
ATOM   68831 H  HD1    . TYR K  2 160 ? 181.185 104.806 242.910 1.00 54.11  ? 160 TYR e HD1    1 
ATOM   68832 H  HD2    . TYR K  2 160 ? 179.643 103.559 239.446 1.00 55.53  ? 160 TYR e HD2    1 
ATOM   68833 H  HE1    . TYR K  2 160 ? 183.024 105.635 241.796 1.00 55.02  ? 160 TYR e HE1    1 
ATOM   68834 H  HE2    . TYR K  2 160 ? 181.479 104.386 238.328 1.00 56.20  ? 160 TYR e HE2    1 
ATOM   68835 H  HH     . TYR K  2 160 ? 184.061 105.924 239.839 1.00 54.80  ? 160 TYR e HH     1 
ATOM   68836 N  N      . GLY K  2 161 ? 177.231 100.661 242.810 1.00 54.94  ? 161 GLY e N      1 
ATOM   68837 C  CA     . GLY K  2 161 ? 176.216 100.010 243.614 1.00 59.31  ? 161 GLY e CA     1 
ATOM   68838 C  C      . GLY K  2 161 ? 175.266 100.931 244.350 1.00 63.58  ? 161 GLY e C      1 
ATOM   68839 O  O      . GLY K  2 161 ? 174.468 101.644 243.735 1.00 63.77  ? 161 GLY e O      1 
ATOM   68840 H  H      . GLY K  2 161 ? 177.291 100.350 242.012 1.00 55.52  ? 161 GLY e H      1 
ATOM   68841 H  HA2    . GLY K  2 161 ? 175.682 99.440  243.040 1.00 57.73  ? 161 GLY e HA2    1 
ATOM   68842 H  HA3    . GLY K  2 161 ? 176.650 99.448  244.272 1.00 58.24  ? 161 GLY e HA3    1 
ATOM   68843 N  N      . LYS K  2 162 ? 175.354 100.922 245.678 1.00 63.65  ? 162 LYS e N      1 
ATOM   68844 C  CA     . LYS K  2 162 ? 174.356 101.551 246.534 1.00 64.84  ? 162 LYS e CA     1 
ATOM   68845 C  C      . LYS K  2 162 ? 174.454 103.069 246.560 1.00 62.82  ? 162 LYS e C      1 
ATOM   68846 O  O      . LYS K  2 162 ? 173.596 103.715 247.172 1.00 66.13  ? 162 LYS e O      1 
ATOM   68847 C  CB     . LYS K  2 162 ? 174.478 101.000 247.957 1.00 70.27  ? 162 LYS e CB     1 
ATOM   68848 C  CG     . LYS K  2 162 ? 174.309 99.490  248.037 1.00 75.69  ? 162 LYS e CG     1 
ATOM   68849 C  CD     . LYS K  2 162 ? 174.402 98.976  249.466 1.00 79.25  ? 162 LYS e CD     1 
ATOM   68850 C  CE     . LYS K  2 162 ? 173.199 99.398  250.294 1.00 79.62  ? 162 LYS e CE     1 
ATOM   68851 N  NZ     . LYS K  2 162 ? 173.163 98.704  251.610 1.00 81.01  ? 162 LYS e NZ     1 
ATOM   68852 H  H      . LYS K  2 162 ? 175.999 100.558 246.114 1.00 63.56  ? 162 LYS e H      1 
ATOM   68853 H  HA     . LYS K  2 162 ? 173.475 101.319 246.201 1.00 65.82  ? 162 LYS e HA     1 
ATOM   68854 H  HB2    . LYS K  2 162 ? 175.358 101.220 248.299 1.00 69.12  ? 162 LYS e HB2    1 
ATOM   68855 H  HB3    . LYS K  2 162 ? 173.795 101.411 248.509 1.00 70.33  ? 162 LYS e HB3    1 
ATOM   68856 H  HG2    . LYS K  2 162 ? 173.437 99.250  247.687 1.00 73.46  ? 162 LYS e HG2    1 
ATOM   68857 H  HG3    . LYS K  2 162 ? 175.007 99.063  247.517 1.00 72.64  ? 162 LYS e HG3    1 
ATOM   68858 H  HD2    . LYS K  2 162 ? 174.437 98.007  249.455 1.00 77.31  ? 162 LYS e HD2    1 
ATOM   68859 H  HD3    . LYS K  2 162 ? 175.199 99.336  249.884 1.00 78.03  ? 162 LYS e HD3    1 
ATOM   68860 H  HE2    . LYS K  2 162 ? 173.243 100.353 250.458 1.00 77.75  ? 162 LYS e HE2    1 
ATOM   68861 H  HE3    . LYS K  2 162 ? 172.387 99.178  249.812 1.00 78.11  ? 162 LYS e HE3    1 
ATOM   68862 H  HZ1    . LYS K  2 162 ? 173.919 98.853  252.054 1.00 80.63  ? 162 LYS e HZ1    1 
ATOM   68863 H  HZ2    . LYS K  2 162 ? 172.478 99.003  252.094 1.00 81.05  ? 162 LYS e HZ2    1 
ATOM   68864 H  HZ3    . LYS K  2 162 ? 173.068 97.827  251.488 1.00 80.43  ? 162 LYS e HZ3    1 
ATOM   68865 N  N      . LYS K  2 163 ? 175.468 103.652 245.930 1.00 56.42  ? 163 LYS e N      1 
ATOM   68866 C  CA     . LYS K  2 163 ? 175.577 105.101 245.885 1.00 54.29  ? 163 LYS e CA     1 
ATOM   68867 C  C      . LYS K  2 163 ? 174.388 105.695 245.140 1.00 53.03  ? 163 LYS e C      1 
ATOM   68868 O  O      . LYS K  2 163 ? 173.897 105.125 244.163 1.00 53.27  ? 163 LYS e O      1 
ATOM   68869 C  CB     . LYS K  2 163 ? 176.884 105.510 245.211 1.00 55.70  ? 163 LYS e CB     1 
ATOM   68870 C  CG     . LYS K  2 163 ? 177.334 106.930 245.519 1.00 55.68  ? 163 LYS e CG     1 
ATOM   68871 C  CD     . LYS K  2 163 ? 177.664 107.143 246.997 1.00 58.71  ? 163 LYS e CD     1 
ATOM   68872 C  CE     . LYS K  2 163 ? 178.726 106.175 247.504 1.00 57.93  ? 163 LYS e CE     1 
ATOM   68873 N  NZ     . LYS K  2 163 ? 179.126 106.472 248.906 1.00 58.09  ? 163 LYS e NZ     1 
ATOM   68874 H  H      . LYS K  2 163 ? 176.099 103.233 245.525 1.00 57.94  ? 163 LYS e H      1 
ATOM   68875 H  HA     . LYS K  2 163 ? 175.570 105.445 246.789 1.00 55.73  ? 163 LYS e HA     1 
ATOM   68876 H  HB2    . LYS K  2 163 ? 177.584 104.901 245.489 1.00 56.43  ? 163 LYS e HB2    1 
ATOM   68877 H  HB3    . LYS K  2 163 ? 176.763 105.447 244.252 1.00 55.61  ? 163 LYS e HB3    1 
ATOM   68878 H  HG2    . LYS K  2 163 ? 178.127 107.127 245.001 1.00 54.18  ? 163 LYS e HG2    1 
ATOM   68879 H  HG3    . LYS K  2 163 ? 176.621 107.543 245.281 1.00 54.17  ? 163 LYS e HG3    1 
ATOM   68880 H  HD2    . LYS K  2 163 ? 178.002 108.044 247.115 1.00 56.51  ? 163 LYS e HD2    1 
ATOM   68881 H  HD3    . LYS K  2 163 ? 176.863 107.019 247.529 1.00 57.25  ? 163 LYS e HD3    1 
ATOM   68882 H  HE2    . LYS K  2 163 ? 178.376 105.272 247.483 1.00 58.56  ? 163 LYS e HE2    1 
ATOM   68883 H  HE3    . LYS K  2 163 ? 179.514 106.241 246.944 1.00 57.10  ? 163 LYS e HE3    1 
ATOM   68884 H  HZ1    . LYS K  2 163 ? 179.482 107.287 248.954 1.00 58.21  ? 163 LYS e HZ1    1 
ATOM   68885 H  HZ2    . LYS K  2 163 ? 178.415 106.435 249.439 1.00 58.58  ? 163 LYS e HZ2    1 
ATOM   68886 H  HZ3    . LYS K  2 163 ? 179.727 105.877 249.183 1.00 57.79  ? 163 LYS e HZ3    1 
ATOM   68887 N  N      . SER K  2 164 ? 173.928 106.852 245.609 1.00 52.98  ? 164 SER e N      1 
ATOM   68888 C  CA     . SER K  2 164 ? 172.732 107.462 245.044 1.00 53.46  ? 164 SER e CA     1 
ATOM   68889 C  C      . SER K  2 164 ? 172.942 107.801 243.574 1.00 54.78  ? 164 SER e C      1 
ATOM   68890 O  O      . SER K  2 164 ? 174.037 108.187 243.156 1.00 57.74  ? 164 SER e O      1 
ATOM   68891 C  CB     . SER K  2 164 ? 172.365 108.726 245.820 1.00 56.03  ? 164 SER e CB     1 
ATOM   68892 O  OG     . SER K  2 164 ? 171.065 109.169 245.476 1.00 57.40  ? 164 SER e OG     1 
ATOM   68893 H  H      . SER K  2 164 ? 174.286 107.299 246.250 1.00 54.24  ? 164 SER e H      1 
ATOM   68894 H  HA     . SER K  2 164 ? 171.994 106.839 245.108 1.00 53.57  ? 164 SER e HA     1 
ATOM   68895 H  HB2    . SER K  2 164 ? 172.398 108.538 246.770 1.00 54.93  ? 164 SER e HB2    1 
ATOM   68896 H  HB3    . SER K  2 164 ? 173.000 109.424 245.596 1.00 54.54  ? 164 SER e HB3    1 
ATOM   68897 H  HG     . SER K  2 164 ? 170.519 108.535 245.550 1.00 56.73  ? 164 SER e HG     1 
ATOM   68898 N  N      . LYS K  2 165 ? 171.876 107.653 242.787 1.00 54.84  ? 165 LYS e N      1 
ATOM   68899 C  CA     . LYS K  2 165 ? 171.905 107.937 241.351 1.00 52.70  ? 165 LYS e CA     1 
ATOM   68900 C  C      . LYS K  2 165 ? 170.616 108.674 240.998 1.00 51.86  ? 165 LYS e C      1 
ATOM   68901 O  O      . LYS K  2 165 ? 169.600 108.054 240.673 1.00 54.18  ? 165 LYS e O      1 
ATOM   68902 C  CB     . LYS K  2 165 ? 172.065 106.659 240.542 1.00 54.72  ? 165 LYS e CB     1 
ATOM   68903 C  CG     . LYS K  2 165 ? 173.366 105.924 240.815 1.00 57.62  ? 165 LYS e CG     1 
ATOM   68904 C  CD     . LYS K  2 165 ? 173.374 104.529 240.215 1.00 57.66  ? 165 LYS e CD     1 
ATOM   68905 C  CE     . LYS K  2 165 ? 172.472 103.573 240.982 1.00 62.94  ? 165 LYS e CE     1 
ATOM   68906 N  NZ     . LYS K  2 165 ? 172.899 103.408 242.399 1.00 61.32  ? 165 LYS e NZ     1 
ATOM   68907 H  H      . LYS K  2 165 ? 171.109 107.384 243.067 1.00 54.78  ? 165 LYS e H      1 
ATOM   68908 H  HA     . LYS K  2 165 ? 172.652 108.520 241.152 1.00 52.67  ? 165 LYS e HA     1 
ATOM   68909 H  HB2    . LYS K  2 165 ? 171.329 106.067 240.752 1.00 55.07  ? 165 LYS e HB2    1 
ATOM   68910 H  HB3    . LYS K  2 165 ? 172.046 106.885 239.599 1.00 54.52  ? 165 LYS e HB3    1 
ATOM   68911 H  HG2    . LYS K  2 165 ? 174.098 106.423 240.421 1.00 54.31  ? 165 LYS e HG2    1 
ATOM   68912 H  HG3    . LYS K  2 165 ? 173.494 105.844 241.771 1.00 56.78  ? 165 LYS e HG3    1 
ATOM   68913 H  HD2    . LYS K  2 165 ? 173.060 104.575 239.299 1.00 56.54  ? 165 LYS e HD2    1 
ATOM   68914 H  HD3    . LYS K  2 165 ? 174.277 104.178 240.243 1.00 56.04  ? 165 LYS e HD3    1 
ATOM   68915 H  HE2    . LYS K  2 165 ? 171.564 103.912 240.978 1.00 60.38  ? 165 LYS e HE2    1 
ATOM   68916 H  HE3    . LYS K  2 165 ? 172.501 102.702 240.557 1.00 61.07  ? 165 LYS e HE3    1 
ATOM   68917 H  HZ1    . LYS K  2 165 ? 172.823 104.181 242.832 1.00 58.94  ? 165 LYS e HZ1    1 
ATOM   68918 H  HZ2    . LYS K  2 165 ? 173.747 103.140 242.431 1.00 60.00  ? 165 LYS e HZ2    1 
ATOM   68919 H  HZ3    . LYS K  2 165 ? 172.388 102.801 242.802 1.00 60.55  ? 165 LYS e HZ3    1 
ATOM   68920 N  N      . LEU K  2 166 ? 170.667 109.999 241.065 1.00 51.75  ? 166 LEU e N      1 
ATOM   68921 C  CA     . LEU K  2 166 ? 169.546 110.839 240.679 1.00 53.21  ? 166 LEU e CA     1 
ATOM   68922 C  C      . LEU K  2 166 ? 169.695 111.270 239.227 1.00 52.52  ? 166 LEU e C      1 
ATOM   68923 O  O      . LEU K  2 166 ? 170.804 111.497 238.737 1.00 52.91  ? 166 LEU e O      1 
ATOM   68924 C  CB     . LEU K  2 166 ? 169.458 112.072 241.578 1.00 51.41  ? 166 LEU e CB     1 
ATOM   68925 C  CG     . LEU K  2 166 ? 169.421 111.807 243.083 1.00 55.41  ? 166 LEU e CG     1 
ATOM   68926 C  CD1    . LEU K  2 166 ? 169.469 113.115 243.849 1.00 58.88  ? 166 LEU e CD1    1 
ATOM   68927 C  CD2    . LEU K  2 166 ? 168.185 111.016 243.460 1.00 55.83  ? 166 LEU e CD2    1 
ATOM   68928 H  H      . LEU K  2 166 ? 171.351 110.441 241.339 1.00 52.50  ? 166 LEU e H      1 
ATOM   68929 H  HA     . LEU K  2 166 ? 168.723 110.337 240.766 1.00 54.14  ? 166 LEU e HA     1 
ATOM   68930 H  HB2    . LEU K  2 166 ? 170.228 112.631 241.403 1.00 52.25  ? 166 LEU e HB2    1 
ATOM   68931 H  HB3    . LEU K  2 166 ? 168.649 112.555 241.352 1.00 51.96  ? 166 LEU e HB3    1 
ATOM   68932 H  HG     . LEU K  2 166 ? 170.199 111.286 243.331 1.00 54.22  ? 166 LEU e HG     1 
ATOM   68933 H  HD11   . LEU K  2 166 ? 170.286 113.585 243.619 1.00 57.69  ? 166 LEU e HD11   1 
ATOM   68934 H  HD12   . LEU K  2 166 ? 168.698 113.650 243.606 1.00 57.62  ? 166 LEU e HD12   1 
ATOM   68935 H  HD13   . LEU K  2 166 ? 169.454 112.923 244.800 1.00 58.32  ? 166 LEU e HD13   1 
ATOM   68936 H  HD21   . LEU K  2 166 ? 168.203 110.163 243.000 1.00 55.01  ? 166 LEU e HD21   1 
ATOM   68937 H  HD22   . LEU K  2 166 ? 168.182 110.876 244.419 1.00 55.77  ? 166 LEU e HD22   1 
ATOM   68938 H  HD23   . LEU K  2 166 ? 167.400 111.520 243.196 1.00 55.43  ? 166 LEU e HD23   1 
ATOM   68939 N  N      . GLU K  2 167 ? 168.562 111.374 238.537 1.00 51.83  ? 167 GLU e N      1 
ATOM   68940 C  CA     . GLU K  2 167 ? 168.549 111.758 237.134 1.00 50.82  ? 167 GLU e CA     1 
ATOM   68941 C  C      . GLU K  2 167 ? 167.425 112.747 236.878 1.00 50.13  ? 167 GLU e C      1 
ATOM   68942 O  O      . GLU K  2 167 ? 166.332 112.618 237.436 1.00 52.23  ? 167 GLU e O      1 
ATOM   68943 C  CB     . GLU K  2 167 ? 168.385 110.535 236.225 1.00 50.88  ? 167 GLU e CB     1 
ATOM   68944 C  CG     . GLU K  2 167 ? 167.144 109.719 236.505 1.00 54.78  ? 167 GLU e CG     1 
ATOM   68945 C  CD     . GLU K  2 167 ? 167.073 108.465 235.657 1.00 60.92  ? 167 GLU e CD     1 
ATOM   68946 O  OE1    . GLU K  2 167 ? 167.984 108.256 234.827 1.00 61.12  ? 167 GLU e OE1    1 
ATOM   68947 O  OE2    . GLU K  2 167 ? 166.110 107.687 235.820 1.00 59.42  ? 167 GLU e OE2    1 
ATOM   68948 H  H      . GLU K  2 167 ? 167.782 111.229 238.865 1.00 52.29  ? 167 GLU e H      1 
ATOM   68949 H  HA     . GLU K  2 167 ? 169.388 112.188 236.917 1.00 50.29  ? 167 GLU e HA     1 
ATOM   68950 H  HB2    . GLU K  2 167 ? 168.335 110.838 235.306 1.00 50.21  ? 167 GLU e HB2    1 
ATOM   68951 H  HB3    . GLU K  2 167 ? 169.152 109.954 236.339 1.00 51.49  ? 167 GLU e HB3    1 
ATOM   68952 H  HG2    . GLU K  2 167 ? 167.144 109.454 237.437 1.00 54.95  ? 167 GLU e HG2    1 
ATOM   68953 H  HG3    . GLU K  2 167 ? 166.363 110.259 236.311 1.00 54.66  ? 167 GLU e HG3    1 
ATOM   68954 N  N      . PHE K  2 168 ? 167.703 113.734 236.031 1.00 46.23  ? 168 PHE e N      1 
ATOM   68955 C  CA     . PHE K  2 168 ? 166.723 114.726 235.610 1.00 44.72  ? 168 PHE e CA     1 
ATOM   68956 C  C      . PHE K  2 168 ? 166.421 114.506 234.135 1.00 48.65  ? 168 PHE e C      1 
ATOM   68957 O  O      . PHE K  2 168 ? 167.338 114.485 233.307 1.00 55.17  ? 168 PHE e O      1 
ATOM   68958 C  CB     . PHE K  2 168 ? 167.241 116.142 235.854 1.00 43.59  ? 168 PHE e CB     1 
ATOM   68959 C  CG     . PHE K  2 168 ? 167.471 116.458 237.302 1.00 50.42  ? 168 PHE e CG     1 
ATOM   68960 C  CD1    . PHE K  2 168 ? 168.605 116.005 237.952 1.00 51.72  ? 168 PHE e CD1    1 
ATOM   68961 C  CD2    . PHE K  2 168 ? 166.553 117.209 238.012 1.00 52.41  ? 168 PHE e CD2    1 
ATOM   68962 C  CE1    . PHE K  2 168 ? 168.818 116.294 239.284 1.00 51.98  ? 168 PHE e CE1    1 
ATOM   68963 C  CE2    . PHE K  2 168 ? 166.761 117.501 239.344 1.00 52.40  ? 168 PHE e CE2    1 
ATOM   68964 C  CZ     . PHE K  2 168 ? 167.895 117.044 239.981 1.00 49.53  ? 168 PHE e CZ     1 
ATOM   68965 H  H      . PHE K  2 168 ? 168.478 113.856 235.683 1.00 46.24  ? 168 PHE e H      1 
ATOM   68966 H  HA     . PHE K  2 168 ? 165.904 114.607 236.112 1.00 47.18  ? 168 PHE e HA     1 
ATOM   68967 H  HB2    . PHE K  2 168 ? 168.083 116.250 235.388 1.00 44.76  ? 168 PHE e HB2    1 
ATOM   68968 H  HB3    . PHE K  2 168 ? 166.591 116.774 235.512 1.00 46.39  ? 168 PHE e HB3    1 
ATOM   68969 H  HD1    . PHE K  2 168 ? 169.230 115.498 237.486 1.00 47.64  ? 168 PHE e HD1    1 
ATOM   68970 H  HD2    . PHE K  2 168 ? 165.787 117.519 237.587 1.00 51.29  ? 168 PHE e HD2    1 
ATOM   68971 H  HE1    . PHE K  2 168 ? 169.583 115.984 239.711 1.00 50.32  ? 168 PHE e HE1    1 
ATOM   68972 H  HE2    . PHE K  2 168 ? 166.136 118.007 239.812 1.00 52.68  ? 168 PHE e HE2    1 
ATOM   68973 H  HZ     . PHE K  2 168 ? 168.036 117.240 240.878 1.00 49.84  ? 168 PHE e HZ     1 
ATOM   68974 N  N      . SER K  2 169 ? 165.140 114.351 233.809 1.00 45.87  ? 169 SER e N      1 
ATOM   68975 C  CA     . SER K  2 169 ? 164.712 113.970 232.472 1.00 45.24  ? 169 SER e CA     1 
ATOM   68976 C  C      . SER K  2 169 ? 163.693 114.964 231.939 1.00 44.27  ? 169 SER e C      1 
ATOM   68977 O  O      . SER K  2 169 ? 162.839 115.454 232.684 1.00 49.73  ? 169 SER e O      1 
ATOM   68978 C  CB     . SER K  2 169 ? 164.106 112.568 232.473 1.00 50.47  ? 169 SER e CB     1 
ATOM   68979 O  OG     . SER K  2 169 ? 165.010 111.629 233.026 1.00 49.93  ? 169 SER e OG     1 
ATOM   68980 H  H      . SER K  2 169 ? 164.489 114.460 234.358 1.00 46.74  ? 169 SER e H      1 
ATOM   68981 H  HA     . SER K  2 169 ? 165.475 113.968 231.877 1.00 44.63  ? 169 SER e HA     1 
ATOM   68982 H  HB2    . SER K  2 169 ? 163.297 112.578 233.008 1.00 49.10  ? 169 SER e HB2    1 
ATOM   68983 H  HB3    . SER K  2 169 ? 163.900 112.313 231.561 1.00 48.23  ? 169 SER e HB3    1 
ATOM   68984 H  HG     . SER K  2 169 ? 165.254 111.884 233.787 1.00 48.70  ? 169 SER e HG     1 
ATOM   68985 N  N      . VAL K  2 170 ? 163.786 115.252 230.642 1.00 36.47  ? 170 VAL e N      1 
ATOM   68986 C  CA     . VAL K  2 170 ? 162.808 116.097 229.956 1.00 38.27  ? 170 VAL e CA     1 
ATOM   68987 C  C      . VAL K  2 170 ? 161.752 115.145 229.404 1.00 38.61  ? 170 VAL e C      1 
ATOM   68988 O  O      . VAL K  2 170 ? 161.896 114.573 228.324 1.00 44.75  ? 170 VAL e O      1 
ATOM   68989 C  CB     . VAL K  2 170 ? 163.448 116.954 228.868 1.00 44.39  ? 170 VAL e CB     1 
ATOM   68990 C  CG1    . VAL K  2 170 ? 162.383 117.785 228.162 1.00 46.73  ? 170 VAL e CG1    1 
ATOM   68991 C  CG2    . VAL K  2 170 ? 164.537 117.844 229.459 1.00 44.88  ? 170 VAL e CG2    1 
ATOM   68992 H  H      . VAL K  2 170 ? 164.411 114.965 230.129 1.00 40.67  ? 170 VAL e H      1 
ATOM   68993 H  HA     . VAL K  2 170 ? 162.384 116.685 230.597 1.00 41.28  ? 170 VAL e HA     1 
ATOM   68994 H  HB     . VAL K  2 170 ? 163.860 116.372 228.212 1.00 43.42  ? 170 VAL e HB     1 
ATOM   68995 H  HG11   . VAL K  2 170 ? 162.710 118.688 228.032 1.00 44.45  ? 170 VAL e HG11   1 
ATOM   68996 H  HG12   . VAL K  2 170 ? 161.584 117.801 228.711 1.00 44.59  ? 170 VAL e HG12   1 
ATOM   68997 H  HG13   . VAL K  2 170 ? 162.187 117.380 227.304 1.00 46.15  ? 170 VAL e HG13   1 
ATOM   68998 H  HG21   . VAL K  2 170 ? 165.365 117.342 229.502 1.00 44.83  ? 170 VAL e HG21   1 
ATOM   68999 H  HG22   . VAL K  2 170 ? 164.271 118.118 230.350 1.00 43.89  ? 170 VAL e HG22   1 
ATOM   69000 H  HG23   . VAL K  2 170 ? 164.655 118.625 228.898 1.00 43.77  ? 170 VAL e HG23   1 
ATOM   69001 N  N      . TYR K  2 171 ? 160.676 114.974 230.163 1.00 44.49  ? 171 TYR e N      1 
ATOM   69002 C  CA     . TYR K  2 171 ? 159.653 114.012 229.800 1.00 46.41  ? 171 TYR e CA     1 
ATOM   69003 C  C      . TYR K  2 171 ? 158.907 114.472 228.547 1.00 47.63  ? 171 TYR e C      1 
ATOM   69004 O  O      . TYR K  2 171 ? 158.723 115.673 228.332 1.00 52.84  ? 171 TYR e O      1 
ATOM   69005 C  CB     . TYR K  2 171 ? 158.673 113.830 230.955 1.00 52.27  ? 171 TYR e CB     1 
ATOM   69006 C  CG     . TYR K  2 171 ? 157.854 112.566 230.880 1.00 53.73  ? 171 TYR e CG     1 
ATOM   69007 C  CD1    . TYR K  2 171 ? 158.441 111.326 231.077 1.00 54.82  ? 171 TYR e CD1    1 
ATOM   69008 C  CD2    . TYR K  2 171 ? 156.492 112.614 230.621 1.00 54.46  ? 171 TYR e CD2    1 
ATOM   69009 C  CE1    . TYR K  2 171 ? 157.697 110.167 231.011 1.00 59.10  ? 171 TYR e CE1    1 
ATOM   69010 C  CE2    . TYR K  2 171 ? 155.739 111.461 230.555 1.00 56.89  ? 171 TYR e CE2    1 
ATOM   69011 C  CZ     . TYR K  2 171 ? 156.346 110.240 230.752 1.00 61.18  ? 171 TYR e CZ     1 
ATOM   69012 O  OH     . TYR K  2 171 ? 155.601 109.087 230.685 1.00 64.69  ? 171 TYR e OH     1 
ATOM   69013 H  H      . TYR K  2 171 ? 160.518 115.400 230.892 1.00 46.56  ? 171 TYR e H      1 
ATOM   69014 H  HA     . TYR K  2 171 ? 160.080 113.163 229.625 1.00 47.21  ? 171 TYR e HA     1 
ATOM   69015 H  HB2    . TYR K  2 171 ? 159.172 113.810 231.785 1.00 50.88  ? 171 TYR e HB2    1 
ATOM   69016 H  HB3    . TYR K  2 171 ? 158.058 114.578 230.958 1.00 51.69  ? 171 TYR e HB3    1 
ATOM   69017 H  HD1    . TYR K  2 171 ? 159.352 111.274 231.252 1.00 52.95  ? 171 TYR e HD1    1 
ATOM   69018 H  HD2    . TYR K  2 171 ? 156.081 113.437 230.488 1.00 54.39  ? 171 TYR e HD2    1 
ATOM   69019 H  HE1    . TYR K  2 171 ? 158.104 109.342 231.144 1.00 57.61  ? 171 TYR e HE1    1 
ATOM   69020 H  HE2    . TYR K  2 171 ? 154.828 111.507 230.379 1.00 57.62  ? 171 TYR e HE2    1 
ATOM   69021 H  HH     . TYR K  2 171 ? 156.110 108.420 230.684 1.00 63.59  ? 171 TYR e HH     1 
ATOM   69022 N  N      . PRO K  2 172 ? 158.470 113.538 227.699 1.00 47.63  ? 172 PRO e N      1 
ATOM   69023 C  CA     . PRO K  2 172 ? 157.731 113.938 226.497 1.00 49.55  ? 172 PRO e CA     1 
ATOM   69024 C  C      . PRO K  2 172 ? 156.447 114.668 226.855 1.00 51.90  ? 172 PRO e C      1 
ATOM   69025 O  O      . PRO K  2 172 ? 155.761 114.322 227.819 1.00 54.53  ? 172 PRO e O      1 
ATOM   69026 C  CB     . PRO K  2 172 ? 157.445 112.606 225.795 1.00 46.71  ? 172 PRO e CB     1 
ATOM   69027 C  CG     . PRO K  2 172 ? 158.425 111.651 226.363 1.00 46.40  ? 172 PRO e CG     1 
ATOM   69028 C  CD     . PRO K  2 172 ? 158.609 112.076 227.775 1.00 46.98  ? 172 PRO e CD     1 
ATOM   69029 H  HA     . PRO K  2 172 ? 158.279 114.497 225.925 1.00 48.75  ? 172 PRO e HA     1 
ATOM   69030 H  HB2    . PRO K  2 172 ? 156.540 112.324 225.994 1.00 48.31  ? 172 PRO e HB2    1 
ATOM   69031 H  HB3    . PRO K  2 172 ? 157.575 112.703 224.840 1.00 46.41  ? 172 PRO e HB3    1 
ATOM   69032 H  HG2    . PRO K  2 172 ? 158.068 110.752 226.319 1.00 47.82  ? 172 PRO e HG2    1 
ATOM   69033 H  HG3    . PRO K  2 172 ? 159.260 111.714 225.875 1.00 46.94  ? 172 PRO e HG3    1 
ATOM   69034 H  HD2    . PRO K  2 172 ? 157.908 111.697 228.325 1.00 49.32  ? 172 PRO e HD2    1 
ATOM   69035 H  HD3    . PRO K  2 172 ? 159.487 111.824 228.091 1.00 48.78  ? 172 PRO e HD3    1 
ATOM   69036 N  N      . ALA K  2 173 ? 156.122 115.680 226.063 1.00 51.87  ? 173 ALA e N      1 
ATOM   69037 C  CA     . ALA K  2 173 ? 154.922 116.457 226.300 1.00 54.94  ? 173 ALA e CA     1 
ATOM   69038 C  C      . ALA K  2 173 ? 153.693 115.704 225.801 1.00 53.23  ? 173 ALA e C      1 
ATOM   69039 O  O      . ALA K  2 173 ? 153.795 114.835 224.931 1.00 55.58  ? 173 ALA e O      1 
ATOM   69040 C  CB     . ALA K  2 173 ? 155.027 117.811 225.610 1.00 52.82  ? 173 ALA e CB     1 
ATOM   69041 H  H      . ALA K  2 173 ? 156.581 115.935 225.382 1.00 51.11  ? 173 ALA e H      1 
ATOM   69042 H  HA     . ALA K  2 173 ? 154.835 116.605 227.252 1.00 53.99  ? 173 ALA e HA     1 
ATOM   69043 H  HB1    . ALA K  2 173 ? 154.202 118.301 225.750 1.00 52.38  ? 173 ALA e HB1    1 
ATOM   69044 H  HB2    . ALA K  2 173 ? 155.173 117.670 224.664 1.00 53.09  ? 173 ALA e HB2    1 
ATOM   69045 H  HB3    . ALA K  2 173 ? 155.774 118.300 225.989 1.00 53.74  ? 173 ALA e HB3    1 
ATOM   69046 N  N      . PRO K  2 174 ? 152.512 116.012 226.343 1.00 52.60  ? 174 PRO e N      1 
ATOM   69047 C  CA     . PRO K  2 174 ? 151.302 115.312 225.889 1.00 54.69  ? 174 PRO e CA     1 
ATOM   69048 C  C      . PRO K  2 174 ? 150.995 115.560 224.423 1.00 54.08  ? 174 PRO e C      1 
ATOM   69049 O  O      . PRO K  2 174 ? 150.768 114.616 223.660 1.00 55.19  ? 174 PRO e O      1 
ATOM   69050 C  CB     . PRO K  2 174 ? 150.204 115.885 226.795 1.00 54.01  ? 174 PRO e CB     1 
ATOM   69051 C  CG     . PRO K  2 174 ? 150.917 116.457 227.961 1.00 56.12  ? 174 PRO e CG     1 
ATOM   69052 C  CD     . PRO K  2 174 ? 152.218 116.957 227.431 1.00 54.32  ? 174 PRO e CD     1 
ATOM   69053 H  HA     . PRO K  2 174 ? 151.387 114.360 226.046 1.00 54.08  ? 174 PRO e HA     1 
ATOM   69054 H  HB2    . PRO K  2 174 ? 149.723 116.577 226.319 1.00 54.18  ? 174 PRO e HB2    1 
ATOM   69055 H  HB3    . PRO K  2 174 ? 149.604 115.175 227.072 1.00 53.64  ? 174 PRO e HB3    1 
ATOM   69056 H  HG2    . PRO K  2 174 ? 150.396 117.187 228.332 1.00 55.43  ? 174 PRO e HG2    1 
ATOM   69057 H  HG3    . PRO K  2 174 ? 151.060 115.765 228.625 1.00 55.03  ? 174 PRO e HG3    1 
ATOM   69058 H  HD2    . PRO K  2 174 ? 152.116 117.856 227.080 1.00 53.71  ? 174 PRO e HD2    1 
ATOM   69059 H  HD3    . PRO K  2 174 ? 152.897 116.916 228.121 1.00 54.01  ? 174 PRO e HD3    1 
ATOM   69060 N  N      . GLN K  2 175 ? 150.979 116.828 224.022 1.00 49.74  ? 175 GLN e N      1 
ATOM   69061 C  CA     . GLN K  2 175 ? 150.657 117.229 222.659 1.00 47.21  ? 175 GLN e CA     1 
ATOM   69062 C  C      . GLN K  2 175 ? 151.889 117.610 221.855 1.00 48.61  ? 175 GLN e C      1 
ATOM   69063 O  O      . GLN K  2 175 ? 152.100 117.085 220.758 1.00 51.97  ? 175 GLN e O      1 
ATOM   69064 C  CB     . GLN K  2 175 ? 149.673 118.406 222.686 1.00 48.29  ? 175 GLN e CB     1 
ATOM   69065 C  CG     . GLN K  2 175 ? 148.398 118.123 223.457 1.00 49.65  ? 175 GLN e CG     1 
ATOM   69066 C  CD     . GLN K  2 175 ? 147.476 119.322 223.525 1.00 47.05  ? 175 GLN e CD     1 
ATOM   69067 O  OE1    . GLN K  2 175 ? 147.532 120.213 222.678 1.00 40.93  ? 175 GLN e OE1    1 
ATOM   69068 N  NE2    . GLN K  2 175 ? 146.621 119.353 224.541 1.00 48.82  ? 175 GLN e NE2    1 
ATOM   69069 H  H      . GLN K  2 175 ? 151.161 117.491 224.537 1.00 51.32  ? 175 GLN e H      1 
ATOM   69070 H  HA     . GLN K  2 175 ? 150.224 116.489 222.208 1.00 48.81  ? 175 GLN e HA     1 
ATOM   69071 H  HB2    . GLN K  2 175 ? 150.108 119.165 223.105 1.00 48.70  ? 175 GLN e HB2    1 
ATOM   69072 H  HB3    . GLN K  2 175 ? 149.427 118.629 221.775 1.00 48.20  ? 175 GLN e HB3    1 
ATOM   69073 H  HG2    . GLN K  2 175 ? 147.920 117.402 223.020 1.00 49.52  ? 175 GLN e HG2    1 
ATOM   69074 H  HG3    . GLN K  2 175 ? 148.627 117.869 224.364 1.00 49.42  ? 175 GLN e HG3    1 
ATOM   69075 H  HE21   . GLN K  2 175 ? 146.613 118.712 225.114 1.00 49.17  ? 175 GLN e HE21   1 
ATOM   69076 H  HE22   . GLN K  2 175 ? 146.077 120.013 224.625 1.00 47.58  ? 175 GLN e HE22   1 
ATOM   69077 N  N      . ILE K  2 176 ? 152.715 118.520 222.376 1.00 47.34  ? 176 ILE e N      1 
ATOM   69078 C  CA     . ILE K  2 176 ? 153.929 118.902 221.672 1.00 48.14  ? 176 ILE e CA     1 
ATOM   69079 C  C      . ILE K  2 176 ? 154.851 117.700 221.547 1.00 53.23  ? 176 ILE e C      1 
ATOM   69080 O  O      . ILE K  2 176 ? 154.986 116.889 222.472 1.00 59.78  ? 176 ILE e O      1 
ATOM   69081 C  CB     . ILE K  2 176 ? 154.627 120.065 222.395 1.00 49.82  ? 176 ILE e CB     1 
ATOM   69082 C  CG1    . ILE K  2 176 ? 153.857 121.362 222.151 1.00 53.36  ? 176 ILE e CG1    1 
ATOM   69083 C  CG2    . ILE K  2 176 ? 156.076 120.182 221.936 1.00 51.51  ? 176 ILE e CG2    1 
ATOM   69084 C  CD1    . ILE K  2 176 ? 154.398 122.555 222.900 1.00 55.34  ? 176 ILE e CD1    1 
ATOM   69085 H  H      . ILE K  2 176 ? 152.592 118.926 223.124 1.00 49.46  ? 176 ILE e H      1 
ATOM   69086 H  HA     . ILE K  2 176 ? 153.698 119.200 220.780 1.00 49.25  ? 176 ILE e HA     1 
ATOM   69087 H  HB     . ILE K  2 176 ? 154.621 119.881 223.347 1.00 50.30  ? 176 ILE e HB     1 
ATOM   69088 H  HG12   . ILE K  2 176 ? 153.890 121.568 221.204 1.00 51.99  ? 176 ILE e HG12   1 
ATOM   69089 H  HG13   . ILE K  2 176 ? 152.937 121.230 222.427 1.00 51.85  ? 176 ILE e HG13   1 
ATOM   69090 H  HG21   . ILE K  2 176 ? 156.599 119.484 222.360 1.00 51.44  ? 176 ILE e HG21   1 
ATOM   69091 H  HG22   . ILE K  2 176 ? 156.109 120.081 220.972 1.00 51.31  ? 176 ILE e HG22   1 
ATOM   69092 H  HG23   . ILE K  2 176 ? 156.428 121.048 222.191 1.00 52.03  ? 176 ILE e HG23   1 
ATOM   69093 H  HD11   . ILE K  2 176 ? 155.183 122.890 222.439 1.00 54.82  ? 176 ILE e HD11   1 
ATOM   69094 H  HD12   . ILE K  2 176 ? 153.714 123.242 222.930 1.00 54.60  ? 176 ILE e HD12   1 
ATOM   69095 H  HD13   . ILE K  2 176 ? 154.632 122.282 223.800 1.00 54.02  ? 176 ILE e HD13   1 
ATOM   69096 N  N      . SER K  2 177 ? 155.486 117.577 220.386 1.00 51.53  ? 177 SER e N      1 
ATOM   69097 C  CA     . SER K  2 177 ? 156.472 116.533 220.157 1.00 49.73  ? 177 SER e CA     1 
ATOM   69098 C  C      . SER K  2 177 ? 157.391 116.984 219.034 1.00 53.55  ? 177 SER e C      1 
ATOM   69099 O  O      . SER K  2 177 ? 156.932 117.561 218.045 1.00 55.26  ? 177 SER e O      1 
ATOM   69100 C  CB     . SER K  2 177 ? 155.806 115.199 219.806 1.00 50.50  ? 177 SER e CB     1 
ATOM   69101 O  OG     . SER K  2 177 ? 155.103 114.675 220.918 1.00 54.22  ? 177 SER e OG     1 
ATOM   69102 H  H      . SER K  2 177 ? 155.360 118.090 219.709 1.00 51.87  ? 177 SER e H      1 
ATOM   69103 H  HA     . SER K  2 177 ? 157.001 116.407 220.958 1.00 50.64  ? 177 SER e HA     1 
ATOM   69104 H  HB2    . SER K  2 177 ? 155.181 115.344 219.081 1.00 51.78  ? 177 SER e HB2    1 
ATOM   69105 H  HB3    . SER K  2 177 ? 156.491 114.568 219.537 1.00 50.97  ? 177 SER e HB3    1 
ATOM   69106 H  HG     . SER K  2 177 ? 154.509 115.216 221.163 1.00 53.25  ? 177 SER e HG     1 
ATOM   69107 N  N      . THR K  2 178 ? 158.687 116.723 219.198 1.00 56.92  ? 178 THR e N      1 
ATOM   69108 C  CA     . THR K  2 178 ? 159.689 117.134 218.229 1.00 56.00  ? 178 THR e CA     1 
ATOM   69109 C  C      . THR K  2 178 ? 160.279 115.974 217.445 1.00 53.27  ? 178 THR e C      1 
ATOM   69110 O  O      . THR K  2 178 ? 161.048 116.213 216.508 1.00 55.86  ? 178 THR e O      1 
ATOM   69111 C  CB     . THR K  2 178 ? 160.827 117.890 218.928 1.00 61.26  ? 178 THR e CB     1 
ATOM   69112 O  OG1    . THR K  2 178 ? 161.497 117.014 219.842 1.00 62.06  ? 178 THR e OG1    1 
ATOM   69113 C  CG2    . THR K  2 178 ? 160.288 119.093 219.683 1.00 58.22  ? 178 THR e CG2    1 
ATOM   69114 H  H      . THR K  2 178 ? 159.009 116.297 219.870 1.00 56.31  ? 178 THR e H      1 
ATOM   69115 H  HA     . THR K  2 178 ? 159.280 117.740 217.592 1.00 55.63  ? 178 THR e HA     1 
ATOM   69116 H  HB     . THR K  2 178 ? 161.459 118.205 218.263 1.00 58.94  ? 178 THR e HB     1 
ATOM   69117 H  HG1    . THR K  2 178 ? 160.953 116.731 220.417 1.00 59.64  ? 178 THR e HG1    1 
ATOM   69118 H  HG21   . THR K  2 178 ? 161.023 119.604 220.056 1.00 58.74  ? 178 THR e HG21   1 
ATOM   69119 H  HG22   . THR K  2 178 ? 159.708 118.802 220.404 1.00 57.65  ? 178 THR e HG22   1 
ATOM   69120 H  HG23   . THR K  2 178 ? 159.782 119.661 219.081 1.00 56.83  ? 178 THR e HG23   1 
ATOM   69121 N  N      . ALA K  2 179 ? 159.952 114.735 217.800 1.00 50.78  ? 179 ALA e N      1 
ATOM   69122 C  CA     . ALA K  2 179 ? 160.429 113.568 217.078 1.00 48.70  ? 179 ALA e CA     1 
ATOM   69123 C  C      . ALA K  2 179 ? 159.283 112.581 216.924 1.00 49.22  ? 179 ALA e C      1 
ATOM   69124 O  O      . ALA K  2 179 ? 158.323 112.583 217.698 1.00 54.50  ? 179 ALA e O      1 
ATOM   69125 C  CB     . ALA K  2 179 ? 161.617 112.910 217.787 1.00 50.11  ? 179 ALA e CB     1 
ATOM   69126 H  H      . ALA K  2 179 ? 159.446 114.544 218.468 1.00 52.49  ? 179 ALA e H      1 
ATOM   69127 H  HA     . ALA K  2 179 ? 160.715 113.835 216.193 1.00 50.25  ? 179 ALA e HA     1 
ATOM   69128 H  HB1    . ALA K  2 179 ? 162.358 113.534 217.799 1.00 51.76  ? 179 ALA e HB1    1 
ATOM   69129 H  HB2    . ALA K  2 179 ? 161.864 112.108 217.303 1.00 49.52  ? 179 ALA e HB2    1 
ATOM   69130 H  HB3    . ALA K  2 179 ? 161.360 112.685 218.692 1.00 51.59  ? 179 ALA e HB3    1 
ATOM   69131 N  N      . VAL K  2 180 ? 159.399 111.730 215.906 1.00 44.30  ? 180 VAL e N      1 
ATOM   69132 C  CA     . VAL K  2 180 ? 158.320 110.813 215.562 1.00 42.68  ? 180 VAL e CA     1 
ATOM   69133 C  C      . VAL K  2 180 ? 158.396 109.488 216.312 1.00 46.41  ? 180 VAL e C      1 
ATOM   69134 O  O      . VAL K  2 180 ? 157.375 108.793 216.422 1.00 49.18  ? 180 VAL e O      1 
ATOM   69135 C  CB     . VAL K  2 180 ? 158.318 110.556 214.044 1.00 45.74  ? 180 VAL e CB     1 
ATOM   69136 C  CG1    . VAL K  2 180 ? 157.209 109.592 213.662 1.00 48.05  ? 180 VAL e CG1    1 
ATOM   69137 C  CG2    . VAL K  2 180 ? 158.170 111.867 213.290 1.00 46.62  ? 180 VAL e CG2    1 
ATOM   69138 H  H      . VAL K  2 180 ? 160.089 111.669 215.399 1.00 46.55  ? 180 VAL e H      1 
ATOM   69139 H  HA     . VAL K  2 180 ? 157.475 111.230 215.788 1.00 44.94  ? 180 VAL e HA     1 
ATOM   69140 H  HB     . VAL K  2 180 ? 159.164 110.156 213.790 1.00 46.84  ? 180 VAL e HB     1 
ATOM   69141 H  HG11   . VAL K  2 180 ? 157.092 109.613 212.699 1.00 47.41  ? 180 VAL e HG11   1 
ATOM   69142 H  HG12   . VAL K  2 180 ? 157.455 108.697 213.941 1.00 46.80  ? 180 VAL e HG12   1 
ATOM   69143 H  HG13   . VAL K  2 180 ? 156.390 109.867 214.101 1.00 47.89  ? 180 VAL e HG13   1 
ATOM   69144 H  HG21   . VAL K  2 180 ? 159.049 112.189 213.041 1.00 46.29  ? 180 VAL e HG21   1 
ATOM   69145 H  HG22   . VAL K  2 180 ? 157.732 112.511 213.868 1.00 46.66  ? 180 VAL e HG22   1 
ATOM   69146 H  HG23   . VAL K  2 180 ? 157.632 111.720 212.497 1.00 46.71  ? 180 VAL e HG23   1 
ATOM   69147 N  N      . VAL K  2 181 ? 159.563 109.121 216.841 1.00 47.85  ? 181 VAL e N      1 
ATOM   69148 C  CA     . VAL K  2 181 ? 159.743 107.814 217.461 1.00 46.60  ? 181 VAL e CA     1 
ATOM   69149 C  C      . VAL K  2 181 ? 160.031 107.953 218.951 1.00 46.58  ? 181 VAL e C      1 
ATOM   69150 O  O      . VAL K  2 181 ? 160.682 107.089 219.547 1.00 49.68  ? 181 VAL e O      1 
ATOM   69151 C  CB     . VAL K  2 181 ? 160.868 107.032 216.759 1.00 47.25  ? 181 VAL e CB     1 
ATOM   69152 C  CG1    . VAL K  2 181 ? 160.486 106.742 215.319 1.00 49.68  ? 181 VAL e CG1    1 
ATOM   69153 C  CG2    . VAL K  2 181 ? 162.182 107.795 216.835 1.00 46.77  ? 181 VAL e CG2    1 
ATOM   69154 H  H      . VAL K  2 181 ? 160.267 109.612 216.848 1.00 47.54  ? 181 VAL e H      1 
ATOM   69155 H  HA     . VAL K  2 181 ? 158.927 107.303 217.365 1.00 47.02  ? 181 VAL e HA     1 
ATOM   69156 H  HB     . VAL K  2 181 ? 160.990 106.184 217.211 1.00 47.44  ? 181 VAL e HB     1 
ATOM   69157 H  HG11   . VAL K  2 181 ? 159.521 106.780 215.240 1.00 48.73  ? 181 VAL e HG11   1 
ATOM   69158 H  HG12   . VAL K  2 181 ? 160.888 107.404 214.738 1.00 49.19  ? 181 VAL e HG12   1 
ATOM   69159 H  HG13   . VAL K  2 181 ? 160.802 105.856 215.084 1.00 48.43  ? 181 VAL e HG13   1 
ATOM   69160 H  HG21   . VAL K  2 181 ? 162.156 108.403 217.587 1.00 47.28  ? 181 VAL e HG21   1 
ATOM   69161 H  HG22   . VAL K  2 181 ? 162.905 107.159 216.951 1.00 46.42  ? 181 VAL e HG22   1 
ATOM   69162 H  HG23   . VAL K  2 181 ? 162.313 108.294 216.015 1.00 48.05  ? 181 VAL e HG23   1 
ATOM   69163 N  N      . GLU K  2 182 ? 159.554 109.035 219.562 1.00 49.00  ? 182 GLU e N      1 
ATOM   69164 C  CA     . GLU K  2 182 ? 159.734 109.191 221.003 1.00 49.45  ? 182 GLU e CA     1 
ATOM   69165 C  C      . GLU K  2 182 ? 159.093 108.063 221.799 1.00 50.12  ? 182 GLU e C      1 
ATOM   69166 O  O      . GLU K  2 182 ? 159.738 107.565 222.738 1.00 52.51  ? 182 GLU e O      1 
ATOM   69167 C  CB     . GLU K  2 182 ? 159.185 110.547 221.458 1.00 51.55  ? 182 GLU e CB     1 
ATOM   69168 C  CG     . GLU K  2 182 ? 160.046 111.728 221.063 1.00 58.18  ? 182 GLU e CG     1 
ATOM   69169 C  CD     . GLU K  2 182 ? 159.595 113.021 221.713 1.00 64.91  ? 182 GLU e CD     1 
ATOM   69170 O  OE1    . GLU K  2 182 ? 158.606 112.992 222.476 1.00 66.34  ? 182 GLU e OE1    1 
ATOM   69171 O  OE2    . GLU K  2 182 ? 160.229 114.068 221.463 1.00 65.58  ? 182 GLU e OE2    1 
ATOM   69172 H  H      . GLU K  2 182 ? 159.134 109.678 219.179 1.00 49.87  ? 182 GLU e H      1 
ATOM   69173 H  HA     . GLU K  2 182 ? 160.683 109.180 221.195 1.00 50.94  ? 182 GLU e HA     1 
ATOM   69174 H  HB2    . GLU K  2 182 ? 158.311 110.680 221.065 1.00 53.19  ? 182 GLU e HB2    1 
ATOM   69175 H  HB3    . GLU K  2 182 ? 159.114 110.544 222.425 1.00 52.78  ? 182 GLU e HB3    1 
ATOM   69176 H  HG2    . GLU K  2 182 ? 160.962 111.558 221.331 1.00 55.72  ? 182 GLU e HG2    1 
ATOM   69177 H  HG3    . GLU K  2 182 ? 159.992 111.841 220.103 1.00 55.75  ? 182 GLU e HG3    1 
ATOM   69178 N  N      . PRO K  2 183 ? 157.865 107.625 221.507 1.00 45.35  ? 183 PRO e N      1 
ATOM   69179 C  CA     . PRO K  2 183 ? 157.281 106.535 222.305 1.00 41.35  ? 183 PRO e CA     1 
ATOM   69180 C  C      . PRO K  2 183 ? 158.143 105.287 222.342 1.00 44.31  ? 183 PRO e C      1 
ATOM   69181 O  O      . PRO K  2 183 ? 158.234 104.635 223.390 1.00 49.41  ? 183 PRO e O      1 
ATOM   69182 C  CB     . PRO K  2 183 ? 155.937 106.284 221.610 1.00 46.30  ? 183 PRO e CB     1 
ATOM   69183 C  CG     . PRO K  2 183 ? 155.605 107.578 220.963 1.00 50.09  ? 183 PRO e CG     1 
ATOM   69184 C  CD     . PRO K  2 183 ? 156.910 108.158 220.522 1.00 49.36  ? 183 PRO e CD     1 
ATOM   69185 H  HA     . PRO K  2 183 ? 157.117 106.836 223.211 1.00 43.87  ? 183 PRO e HA     1 
ATOM   69186 H  HB2    . PRO K  2 183 ? 156.039 105.583 220.948 1.00 46.77  ? 183 PRO e HB2    1 
ATOM   69187 H  HB3    . PRO K  2 183 ? 155.268 106.045 222.269 1.00 46.06  ? 183 PRO e HB3    1 
ATOM   69188 H  HG2    . PRO K  2 183 ? 155.025 107.424 220.201 1.00 49.11  ? 183 PRO e HG2    1 
ATOM   69189 H  HG3    . PRO K  2 183 ? 155.175 108.162 221.606 1.00 48.85  ? 183 PRO e HG3    1 
ATOM   69190 H  HD2    . PRO K  2 183 ? 157.134 107.849 219.632 1.00 48.50  ? 183 PRO e HD2    1 
ATOM   69191 H  HD3    . PRO K  2 183 ? 156.878 109.125 220.567 1.00 49.57  ? 183 PRO e HD3    1 
ATOM   69192 N  N      . TYR K  2 184 ? 158.779 104.930 221.226 1.00 44.64  ? 184 TYR e N      1 
ATOM   69193 C  CA     . TYR K  2 184 ? 159.687 103.789 221.232 1.00 44.45  ? 184 TYR e CA     1 
ATOM   69194 C  C      . TYR K  2 184 ? 160.844 104.021 222.194 1.00 47.21  ? 184 TYR e C      1 
ATOM   69195 O  O      . TYR K  2 184 ? 161.145 103.173 223.042 1.00 50.26  ? 184 TYR e O      1 
ATOM   69196 C  CB     . TYR K  2 184 ? 160.224 103.532 219.823 1.00 46.53  ? 184 TYR e CB     1 
ATOM   69197 C  CG     . TYR K  2 184 ? 159.234 102.948 218.840 1.00 50.34  ? 184 TYR e CG     1 
ATOM   69198 C  CD1    . TYR K  2 184 ? 157.950 102.593 219.229 1.00 50.13  ? 184 TYR e CD1    1 
ATOM   69199 C  CD2    . TYR K  2 184 ? 159.595 102.741 217.518 1.00 48.81  ? 184 TYR e CD2    1 
ATOM   69200 C  CE1    . TYR K  2 184 ? 157.057 102.057 218.327 1.00 48.67  ? 184 TYR e CE1    1 
ATOM   69201 C  CE2    . TYR K  2 184 ? 158.709 102.206 216.611 1.00 46.16  ? 184 TYR e CE2    1 
ATOM   69202 C  CZ     . TYR K  2 184 ? 157.442 101.865 217.021 1.00 47.84  ? 184 TYR e CZ     1 
ATOM   69203 O  OH     . TYR K  2 184 ? 156.554 101.331 216.120 1.00 52.27  ? 184 TYR e OH     1 
ATOM   69204 H  H      . TYR K  2 184 ? 158.703 105.325 220.468 1.00 46.26  ? 184 TYR e H      1 
ATOM   69205 H  HA     . TYR K  2 184 ? 159.211 103.002 221.533 1.00 45.71  ? 184 TYR e HA     1 
ATOM   69206 H  HB2    . TYR K  2 184 ? 160.534 104.374 219.456 1.00 47.82  ? 184 TYR e HB2    1 
ATOM   69207 H  HB3    . TYR K  2 184 ? 160.966 102.912 219.888 1.00 46.53  ? 184 TYR e HB3    1 
ATOM   69208 H  HD1    . TYR K  2 184 ? 157.686 102.721 220.111 1.00 48.77  ? 184 TYR e HD1    1 
ATOM   69209 H  HD2    . TYR K  2 184 ? 160.451 102.970 217.238 1.00 48.13  ? 184 TYR e HD2    1 
ATOM   69210 H  HE1    . TYR K  2 184 ? 156.199 101.825 218.599 1.00 48.37  ? 184 TYR e HE1    1 
ATOM   69211 H  HE2    . TYR K  2 184 ? 158.966 102.075 215.728 1.00 47.26  ? 184 TYR e HE2    1 
ATOM   69212 H  HH     . TYR K  2 184 ? 155.838 101.140 216.511 1.00 52.33  ? 184 TYR e HH     1 
ATOM   69213 N  N      . ASN K  2 185 ? 161.507 105.171 222.072 1.00 46.38  ? 185 ASN e N      1 
ATOM   69214 C  CA     . ASN K  2 185 ? 162.688 105.435 222.884 1.00 44.77  ? 185 ASN e CA     1 
ATOM   69215 C  C      . ASN K  2 185 ? 162.325 105.637 224.349 1.00 45.71  ? 185 ASN e C      1 
ATOM   69216 O  O      . ASN K  2 185 ? 163.053 105.190 225.241 1.00 51.43  ? 185 ASN e O      1 
ATOM   69217 C  CB     . ASN K  2 185 ? 163.424 106.656 222.337 1.00 45.86  ? 185 ASN e CB     1 
ATOM   69218 C  CG     . ASN K  2 185 ? 163.926 106.448 220.922 1.00 50.93  ? 185 ASN e CG     1 
ATOM   69219 O  OD1    . ASN K  2 185 ? 164.471 105.395 220.594 1.00 55.19  ? 185 ASN e OD1    1 
ATOM   69220 N  ND2    . ASN K  2 185 ? 163.735 107.450 220.074 1.00 50.96  ? 185 ASN e ND2    1 
ATOM   69221 H  H      . ASN K  2 185 ? 161.295 105.805 221.534 1.00 47.69  ? 185 ASN e H      1 
ATOM   69222 H  HA     . ASN K  2 185 ? 163.286 104.675 222.826 1.00 47.13  ? 185 ASN e HA     1 
ATOM   69223 H  HB2    . ASN K  2 185 ? 162.818 107.412 222.332 1.00 48.30  ? 185 ASN e HB2    1 
ATOM   69224 H  HB3    . ASN K  2 185 ? 164.188 106.844 222.903 1.00 48.19  ? 185 ASN e HB3    1 
ATOM   69225 H  HD21   . ASN K  2 185 ? 163.348 108.170 220.340 1.00 50.55  ? 185 ASN e HD21   1 
ATOM   69226 H  HD22   . ASN K  2 185 ? 164.001 107.380 219.259 1.00 49.59  ? 185 ASN e HD22   1 
ATOM   69227 N  N      . SER K  2 186 ? 161.204 106.310 224.617 1.00 43.66  ? 186 SER e N      1 
ATOM   69228 C  CA     . SER K  2 186 ? 160.834 106.606 225.997 1.00 47.18  ? 186 SER e CA     1 
ATOM   69229 C  C      . SER K  2 186 ? 160.595 105.331 226.793 1.00 45.67  ? 186 SER e C      1 
ATOM   69230 O  O      . SER K  2 186 ? 161.033 105.216 227.943 1.00 44.70  ? 186 SER e O      1 
ATOM   69231 C  CB     . SER K  2 186 ? 159.591 107.492 226.023 1.00 48.64  ? 186 SER e CB     1 
ATOM   69232 O  OG     . SER K  2 186 ? 159.823 108.716 225.350 1.00 53.53  ? 186 SER e OG     1 
ATOM   69233 H  H      . SER K  2 186 ? 160.650 106.599 224.028 1.00 46.44  ? 186 SER e H      1 
ATOM   69234 H  HA     . SER K  2 186 ? 161.558 107.092 226.419 1.00 47.67  ? 186 SER e HA     1 
ATOM   69235 H  HB2    . SER K  2 186 ? 158.866 107.023 225.583 1.00 48.04  ? 186 SER e HB2    1 
ATOM   69236 H  HB3    . SER K  2 186 ? 159.357 107.677 226.945 1.00 48.12  ? 186 SER e HB3    1 
ATOM   69237 H  HG     . SER K  2 186 ? 159.996 108.571 224.541 1.00 50.94  ? 186 SER e HG     1 
ATOM   69238 N  N      . ILE K  2 187 ? 159.892 104.364 226.204 1.00 46.03  ? 187 ILE e N      1 
ATOM   69239 C  CA     . ILE K  2 187 ? 159.616 103.118 226.910 1.00 45.69  ? 187 ILE e CA     1 
ATOM   69240 C  C      . ILE K  2 187 ? 160.884 102.288 227.049 1.00 48.58  ? 187 ILE e C      1 
ATOM   69241 O  O      . ILE K  2 187 ? 161.117 101.654 228.084 1.00 55.76  ? 187 ILE e O      1 
ATOM   69242 C  CB     . ILE K  2 187 ? 158.499 102.339 226.193 1.00 46.51  ? 187 ILE e CB     1 
ATOM   69243 C  CG1    . ILE K  2 187 ? 157.166 103.065 226.383 1.00 46.19  ? 187 ILE e CG1    1 
ATOM   69244 C  CG2    . ILE K  2 187 ? 158.442 100.907 226.704 1.00 50.80  ? 187 ILE e CG2    1 
ATOM   69245 C  CD1    . ILE K  2 187 ? 155.972 102.334 225.834 1.00 50.75  ? 187 ILE e CD1    1 
ATOM   69246 H  H      . ILE K  2 187 ? 159.569 104.406 225.408 1.00 47.17  ? 187 ILE e H      1 
ATOM   69247 H  HA     . ILE K  2 187 ? 159.301 103.327 227.802 1.00 46.77  ? 187 ILE e HA     1 
ATOM   69248 H  HB     . ILE K  2 187 ? 158.703 102.316 225.247 1.00 47.31  ? 187 ILE e HB     1 
ATOM   69249 H  HG12   . ILE K  2 187 ? 157.019 103.200 227.331 1.00 46.77  ? 187 ILE e HG12   1 
ATOM   69250 H  HG13   . ILE K  2 187 ? 157.216 103.923 225.935 1.00 46.21  ? 187 ILE e HG13   1 
ATOM   69251 H  HG21   . ILE K  2 187 ? 157.631 100.479 226.392 1.00 50.16  ? 187 ILE e HG21   1 
ATOM   69252 H  HG22   . ILE K  2 187 ? 158.458 100.920 227.673 1.00 48.36  ? 187 ILE e HG22   1 
ATOM   69253 H  HG23   . ILE K  2 187 ? 159.211 100.423 226.368 1.00 49.78  ? 187 ILE e HG23   1 
ATOM   69254 H  HD11   . ILE K  2 187 ? 155.661 101.700 226.498 1.00 50.05  ? 187 ILE e HD11   1 
ATOM   69255 H  HD12   . ILE K  2 187 ? 155.273 102.975 225.634 1.00 49.95  ? 187 ILE e HD12   1 
ATOM   69256 H  HD13   . ILE K  2 187 ? 156.234 101.867 225.027 1.00 49.67  ? 187 ILE e HD13   1 
ATOM   69257 N  N      . LEU K  2 188 ? 161.719 102.269 226.010 1.00 45.30  ? 188 LEU e N      1 
ATOM   69258 C  CA     . LEU K  2 188 ? 162.918 101.439 226.046 1.00 44.53  ? 188 LEU e CA     1 
ATOM   69259 C  C      . LEU K  2 188 ? 163.866 101.881 227.153 1.00 49.51  ? 188 LEU e C      1 
ATOM   69260 O  O      . LEU K  2 188 ? 164.435 101.043 227.863 1.00 55.17  ? 188 LEU e O      1 
ATOM   69261 C  CB     . LEU K  2 188 ? 163.614 101.475 224.687 1.00 45.45  ? 188 LEU e CB     1 
ATOM   69262 C  CG     . LEU K  2 188 ? 162.902 100.692 223.583 1.00 48.68  ? 188 LEU e CG     1 
ATOM   69263 C  CD1    . LEU K  2 188 ? 163.430 101.077 222.215 1.00 50.29  ? 188 LEU e CD1    1 
ATOM   69264 C  CD2    . LEU K  2 188 ? 163.062 99.202  223.808 1.00 50.22  ? 188 LEU e CD2    1 
ATOM   69265 H  H      . LEU K  2 188 ? 161.618 102.722 225.288 1.00 46.74  ? 188 LEU e H      1 
ATOM   69266 H  HA     . LEU K  2 188 ? 162.656 100.524 226.226 1.00 46.83  ? 188 LEU e HA     1 
ATOM   69267 H  HB2    . LEU K  2 188 ? 163.676 102.398 224.398 1.00 47.40  ? 188 LEU e HB2    1 
ATOM   69268 H  HB3    . LEU K  2 188 ? 164.503 101.102 224.785 1.00 47.39  ? 188 LEU e HB3    1 
ATOM   69269 H  HG     . LEU K  2 188 ? 161.956 100.898 223.609 1.00 48.53  ? 188 LEU e HG     1 
ATOM   69270 H  HD11   . LEU K  2 188 ? 162.868 100.670 221.537 1.00 49.66  ? 188 LEU e HD11   1 
ATOM   69271 H  HD12   . LEU K  2 188 ? 164.340 100.756 222.126 1.00 49.33  ? 188 LEU e HD12   1 
ATOM   69272 H  HD13   . LEU K  2 188 ? 163.407 102.043 222.127 1.00 48.86  ? 188 LEU e HD13   1 
ATOM   69273 H  HD21   . LEU K  2 188 ? 162.580 98.951  224.611 1.00 48.98  ? 188 LEU e HD21   1 
ATOM   69274 H  HD22   . LEU K  2 188 ? 164.005 99.000  223.910 1.00 48.97  ? 188 LEU e HD22   1 
ATOM   69275 H  HD23   . LEU K  2 188 ? 162.701 98.728  223.043 1.00 48.35  ? 188 LEU e HD23   1 
ATOM   69276 N  N      . THR K  2 189 ? 164.056 103.191 227.315 1.00 49.08  ? 189 THR e N      1 
ATOM   69277 C  CA     . THR K  2 189 ? 164.910 103.677 228.394 1.00 45.67  ? 189 THR e CA     1 
ATOM   69278 C  C      . THR K  2 189 ? 164.261 103.450 229.752 1.00 49.28  ? 189 THR e C      1 
ATOM   69279 O  O      . THR K  2 189 ? 164.951 103.159 230.736 1.00 56.21  ? 189 THR e O      1 
ATOM   69280 C  CB     . THR K  2 189 ? 165.231 105.159 228.196 1.00 46.09  ? 189 THR e CB     1 
ATOM   69281 O  OG1    . THR K  2 189 ? 166.121 105.598 229.228 1.00 52.37  ? 189 THR e OG1    1 
ATOM   69282 C  CG2    . THR K  2 189 ? 163.968 106.001 228.237 1.00 48.88  ? 189 THR e CG2    1 
ATOM   69283 H  H      . THR K  2 189 ? 163.707 103.804 226.824 1.00 48.94  ? 189 THR e H      1 
ATOM   69284 H  HA     . THR K  2 189 ? 165.745 103.187 228.377 1.00 47.70  ? 189 THR e HA     1 
ATOM   69285 H  HB     . THR K  2 189 ? 165.654 105.283 227.333 1.00 46.44  ? 189 THR e HB     1 
ATOM   69286 H  HG1    . THR K  2 189 ? 166.812 105.121 229.229 1.00 49.85  ? 189 THR e HG1    1 
ATOM   69287 H  HG21   . THR K  2 189 ? 164.183 106.924 228.030 1.00 48.21  ? 189 THR e HG21   1 
ATOM   69288 H  HG22   . THR K  2 189 ? 163.330 105.675 227.586 1.00 48.61  ? 189 THR e HG22   1 
ATOM   69289 H  HG23   . THR K  2 189 ? 163.569 105.962 229.119 1.00 49.00  ? 189 THR e HG23   1 
ATOM   69290 N  N      . THR K  2 190 ? 162.936 103.579 229.827 1.00 48.77  ? 190 THR e N      1 
ATOM   69291 C  CA     . THR K  2 190 ? 162.240 103.352 231.089 1.00 51.39  ? 190 THR e CA     1 
ATOM   69292 C  C      . THR K  2 190 ? 162.403 101.910 231.550 1.00 51.44  ? 190 THR e C      1 
ATOM   69293 O  O      . THR K  2 190 ? 162.563 101.646 232.747 1.00 54.90  ? 190 THR e O      1 
ATOM   69294 C  CB     . THR K  2 190 ? 160.760 103.703 230.937 1.00 52.11  ? 190 THR e CB     1 
ATOM   69295 O  OG1    . THR K  2 190 ? 160.632 105.022 230.393 1.00 57.31  ? 190 THR e OG1    1 
ATOM   69296 C  CG2    . THR K  2 190 ? 160.056 103.649 232.280 1.00 49.99  ? 190 THR e CG2    1 
ATOM   69297 H  H      . THR K  2 190 ? 162.425 103.792 229.170 1.00 49.77  ? 190 THR e H      1 
ATOM   69298 H  HA     . THR K  2 190 ? 162.619 103.931 231.767 1.00 51.35  ? 190 THR e HA     1 
ATOM   69299 H  HB     . THR K  2 190 ? 160.337 103.065 230.343 1.00 51.71  ? 190 THR e HB     1 
ATOM   69300 H  HG1    . THR K  2 190 ? 160.996 105.058 229.637 1.00 52.17  ? 190 THR e HG1    1 
ATOM   69301 H  HG21   . THR K  2 190 ? 160.497 104.240 232.909 1.00 49.59  ? 190 THR e HG21   1 
ATOM   69302 H  HG22   . THR K  2 190 ? 159.133 103.929 232.178 1.00 50.17  ? 190 THR e HG22   1 
ATOM   69303 H  HG23   . THR K  2 190 ? 160.074 102.745 232.629 1.00 50.66  ? 190 THR e HG23   1 
ATOM   69304 N  N      . HIS K  2 191 ? 162.364 100.964 230.613 1.00 47.96  ? 191 HIS e N      1 
ATOM   69305 C  CA     . HIS K  2 191 ? 162.494 99.556  230.967 1.00 48.30  ? 191 HIS e CA     1 
ATOM   69306 C  C      . HIS K  2 191 ? 163.855 99.260  231.581 1.00 48.37  ? 191 HIS e C      1 
ATOM   69307 O  O      . HIS K  2 191 ? 163.959 98.475  232.531 1.00 54.63  ? 191 HIS e O      1 
ATOM   69308 C  CB     . HIS K  2 191 ? 162.267 98.693  229.728 1.00 54.11  ? 191 HIS e CB     1 
ATOM   69309 C  CG     . HIS K  2 191 ? 162.675 97.264  229.899 1.00 59.27  ? 191 HIS e CG     1 
ATOM   69310 N  ND1    . HIS K  2 191 ? 163.817 96.744  229.327 1.00 57.73  ? 191 HIS e ND1    1 
ATOM   69311 C  CD2    . HIS K  2 191 ? 162.092 96.243  230.569 1.00 60.15  ? 191 HIS e CD2    1 
ATOM   69312 C  CE1    . HIS K  2 191 ? 163.921 95.465  229.641 1.00 55.14  ? 191 HIS e CE1    1 
ATOM   69313 N  NE2    . HIS K  2 191 ? 162.887 95.136  230.394 1.00 58.53  ? 191 HIS e NE2    1 
ATOM   69314 H  H      . HIS K  2 191 ? 162.265 101.112 229.772 1.00 50.52  ? 191 HIS e H      1 
ATOM   69315 H  HA     . HIS K  2 191 ? 161.816 99.332  231.621 1.00 50.54  ? 191 HIS e HA     1 
ATOM   69316 H  HB2    . HIS K  2 191 ? 161.323 98.706  229.505 1.00 53.04  ? 191 HIS e HB2    1 
ATOM   69317 H  HB3    . HIS K  2 191 ? 162.783 99.061  228.996 1.00 53.11  ? 191 HIS e HB3    1 
ATOM   69318 H  HD2    . HIS K  2 191 ? 161.303 96.283  231.058 1.00 57.48  ? 191 HIS e HD2    1 
ATOM   69319 H  HE1    . HIS K  2 191 ? 164.605 94.894  229.377 1.00 55.08  ? 191 HIS e HE1    1 
ATOM   69320 H  HE2    . HIS K  2 191 ? 162.737 94.356  230.722 1.00 58.20  ? 191 HIS e HE2    1 
ATOM   69321 N  N      . THR K  2 192 ? 164.909 99.877  231.055 1.00 48.71  ? 192 THR e N      1 
ATOM   69322 C  CA     . THR K  2 192 ? 166.276 99.575  231.453 1.00 53.47  ? 192 THR e CA     1 
ATOM   69323 C  C      . THR K  2 192 ? 166.804 100.510 232.534 1.00 53.34  ? 192 THR e C      1 
ATOM   69324 O  O      . THR K  2 192 ? 167.991 100.445 232.865 1.00 56.85  ? 192 THR e O      1 
ATOM   69325 C  CB     . THR K  2 192 ? 167.198 99.625  230.233 1.00 53.51  ? 192 THR e CB     1 
ATOM   69326 O  OG1    . THR K  2 192 ? 167.088 100.905 229.598 1.00 54.11  ? 192 THR e OG1    1 
ATOM   69327 C  CG2    . THR K  2 192 ? 166.828 98.537  229.240 1.00 52.59  ? 192 THR e CG2    1 
ATOM   69328 H  H      . THR K  2 192 ? 164.853 100.489 230.455 1.00 50.89  ? 192 THR e H      1 
ATOM   69329 H  HA     . THR K  2 192 ? 166.302 98.673  231.805 1.00 53.95  ? 192 THR e HA     1 
ATOM   69330 H  HB     . THR K  2 192 ? 168.114 99.482  230.516 1.00 53.54  ? 192 THR e HB     1 
ATOM   69331 H  HG1    . THR K  2 192 ? 166.320 100.998 229.272 1.00 52.70  ? 192 THR e HG1    1 
ATOM   69332 H  HG21   . THR K  2 192 ? 165.911 98.653  228.948 1.00 53.01  ? 192 THR e HG21   1 
ATOM   69333 H  HG22   . THR K  2 192 ? 166.920 97.665  229.654 1.00 53.48  ? 192 THR e HG22   1 
ATOM   69334 H  HG23   . THR K  2 192 ? 167.413 98.583  228.467 1.00 52.10  ? 192 THR e HG23   1 
ATOM   69335 N  N      . THR K  2 193 ? 165.955 101.376 233.089 1.00 54.92  ? 193 THR e N      1 
ATOM   69336 C  CA     . THR K  2 193 ? 166.377 102.319 234.115 1.00 57.08  ? 193 THR e CA     1 
ATOM   69337 C  C      . THR K  2 193 ? 165.575 102.234 235.405 1.00 56.82  ? 193 THR e C      1 
ATOM   69338 O  O      . THR K  2 193 ? 165.948 102.892 236.382 1.00 61.87  ? 193 THR e O      1 
ATOM   69339 C  CB     . THR K  2 193 ? 166.298 103.760 233.585 1.00 56.37  ? 193 THR e CB     1 
ATOM   69340 O  OG1    . THR K  2 193 ? 165.000 103.999 233.028 1.00 55.86  ? 193 THR e OG1    1 
ATOM   69341 C  CG2    . THR K  2 193 ? 167.360 103.996 232.526 1.00 53.27  ? 193 THR e CG2    1 
ATOM   69342 H  H      . THR K  2 193 ? 165.123 101.436 232.886 1.00 54.60  ? 193 THR e H      1 
ATOM   69343 H  HA     . THR K  2 193 ? 167.303 102.143 234.338 1.00 56.47  ? 193 THR e HA     1 
ATOM   69344 H  HB     . THR K  2 193 ? 166.453 104.378 234.315 1.00 56.56  ? 193 THR e HB     1 
ATOM   69345 H  HG1    . THR K  2 193 ? 164.868 103.484 232.378 1.00 54.64  ? 193 THR e HG1    1 
ATOM   69346 H  HG21   . THR K  2 193 ? 168.242 103.880 232.912 1.00 53.96  ? 193 THR e HG21   1 
ATOM   69347 H  HG22   . THR K  2 193 ? 167.285 104.898 232.177 1.00 53.59  ? 193 THR e HG22   1 
ATOM   69348 H  HG23   . THR K  2 193 ? 167.249 103.365 231.798 1.00 52.37  ? 193 THR e HG23   1 
ATOM   69349 N  N      . LEU K  2 194 ? 164.492 101.455 235.444 1.00 49.95  ? 194 LEU e N      1 
ATOM   69350 C  CA     . LEU K  2 194 ? 163.718 101.336 236.675 1.00 52.58  ? 194 LEU e CA     1 
ATOM   69351 C  C      . LEU K  2 194 ? 164.544 100.708 237.789 1.00 58.14  ? 194 LEU e C      1 
ATOM   69352 O  O      . LEU K  2 194 ? 164.503 101.166 238.937 1.00 59.06  ? 194 LEU e O      1 
ATOM   69353 C  CB     . LEU K  2 194 ? 162.458 100.511 236.422 1.00 50.92  ? 194 LEU e CB     1 
ATOM   69354 C  CG     . LEU K  2 194 ? 161.283 101.247 235.783 1.00 54.95  ? 194 LEU e CG     1 
ATOM   69355 C  CD1    . LEU K  2 194 ? 160.199 100.264 235.386 1.00 58.51  ? 194 LEU e CD1    1 
ATOM   69356 C  CD2    . LEU K  2 194 ? 160.731 102.283 236.735 1.00 57.26  ? 194 LEU e CD2    1 
ATOM   69357 H  H      . LEU K  2 194 ? 164.191 100.994 234.785 1.00 52.42  ? 194 LEU e H      1 
ATOM   69358 H  HA     . LEU K  2 194 ? 163.449 102.220 236.963 1.00 54.95  ? 194 LEU e HA     1 
ATOM   69359 H  HB2    . LEU K  2 194 ? 162.691 99.778  235.834 1.00 52.33  ? 194 LEU e HB2    1 
ATOM   69360 H  HB3    . LEU K  2 194 ? 162.151 100.159 237.271 1.00 53.25  ? 194 LEU e HB3    1 
ATOM   69361 H  HG     . LEU K  2 194 ? 161.589 101.703 234.985 1.00 54.01  ? 194 LEU e HG     1 
ATOM   69362 H  HD11   . LEU K  2 194 ? 159.901 99.791  236.178 1.00 56.92  ? 194 LEU e HD11   1 
ATOM   69363 H  HD12   . LEU K  2 194 ? 159.459 100.752 234.993 1.00 57.34  ? 194 LEU e HD12   1 
ATOM   69364 H  HD13   . LEU K  2 194 ? 160.562 99.636  234.742 1.00 55.29  ? 194 LEU e HD13   1 
ATOM   69365 H  HD21   . LEU K  2 194 ? 159.906 102.638 236.369 1.00 57.96  ? 194 LEU e HD21   1 
ATOM   69366 H  HD22   . LEU K  2 194 ? 160.560 101.861 237.591 1.00 56.36  ? 194 LEU e HD22   1 
ATOM   69367 H  HD23   . LEU K  2 194 ? 161.381 102.994 236.840 1.00 56.87  ? 194 LEU e HD23   1 
ATOM   69368 N  N      . GLU K  2 195 ? 165.301 99.663  237.472 1.00 57.56  ? 195 GLU e N      1 
ATOM   69369 C  CA     . GLU K  2 195 ? 166.071 98.926  238.462 1.00 60.95  ? 195 GLU e CA     1 
ATOM   69370 C  C      . GLU K  2 195 ? 167.446 99.526  238.719 1.00 60.13  ? 195 GLU e C      1 
ATOM   69371 O  O      . GLU K  2 195 ? 168.171 99.024  239.584 1.00 62.92  ? 195 GLU e O      1 
ATOM   69372 C  CB     . GLU K  2 195 ? 166.226 97.466  238.023 1.00 64.79  ? 195 GLU e CB     1 
ATOM   69373 C  CG     . GLU K  2 195 ? 166.953 97.285  236.702 1.00 67.51  ? 195 GLU e CG     1 
ATOM   69374 C  CD     . GLU K  2 195 ? 167.100 95.827  236.311 1.00 74.97  ? 195 GLU e CD     1 
ATOM   69375 O  OE1    . GLU K  2 195 ? 166.615 94.957  237.064 1.00 80.05  ? 195 GLU e OE1    1 
ATOM   69376 O  OE2    . GLU K  2 195 ? 167.702 95.552  235.252 1.00 74.19  ? 195 GLU e OE2    1 
ATOM   69377 H  H      . GLU K  2 195 ? 165.380 99.356  236.674 1.00 58.08  ? 195 GLU e H      1 
ATOM   69378 H  HA     . GLU K  2 195 ? 165.585 98.933  239.300 1.00 60.82  ? 195 GLU e HA     1 
ATOM   69379 H  HB2    . GLU K  2 195 ? 166.725 96.988  238.703 1.00 65.70  ? 195 GLU e HB2    1 
ATOM   69380 H  HB3    . GLU K  2 195 ? 165.343 97.076  237.929 1.00 64.65  ? 195 GLU e HB3    1 
ATOM   69381 H  HG2    . GLU K  2 195 ? 166.456 97.733  236.001 1.00 64.30  ? 195 GLU e HG2    1 
ATOM   69382 H  HG3    . GLU K  2 195 ? 167.842 97.665  236.775 1.00 66.97  ? 195 GLU e HG3    1 
ATOM   69383 N  N      . HIS K  2 196 ? 167.824 100.580 237.997 1.00 59.40  ? 196 HIS e N      1 
ATOM   69384 C  CA     . HIS K  2 196 ? 169.129 101.204 238.156 1.00 59.25  ? 196 HIS e CA     1 
ATOM   69385 C  C      . HIS K  2 196 ? 169.050 102.660 238.586 1.00 59.88  ? 196 HIS e C      1 
ATOM   69386 O  O      . HIS K  2 196 ? 170.096 103.275 238.823 1.00 64.08  ? 196 HIS e O      1 
ATOM   69387 C  CB     . HIS K  2 196 ? 169.924 101.111 236.849 1.00 60.91  ? 196 HIS e CB     1 
ATOM   69388 C  CG     . HIS K  2 196 ? 170.174 99.709  236.395 1.00 63.42  ? 196 HIS e CG     1 
ATOM   69389 N  ND1    . HIS K  2 196 ? 170.962 98.827  237.102 1.00 63.13  ? 196 HIS e ND1    1 
ATOM   69390 C  CD2    . HIS K  2 196 ? 169.744 99.035  235.302 1.00 63.44  ? 196 HIS e CD2    1 
ATOM   69391 C  CE1    . HIS K  2 196 ? 171.004 97.670  236.466 1.00 66.35  ? 196 HIS e CE1    1 
ATOM   69392 N  NE2    . HIS K  2 196 ? 170.273 97.770  235.371 1.00 68.42  ? 196 HIS e NE2    1 
ATOM   69393 H  H      . HIS K  2 196 ? 167.332 100.957 237.402 1.00 59.98  ? 196 HIS e H      1 
ATOM   69394 H  HA     . HIS K  2 196 ? 169.626 100.724 238.834 1.00 60.31  ? 196 HIS e HA     1 
ATOM   69395 H  HB2    . HIS K  2 196 ? 169.429 101.566 236.151 1.00 59.36  ? 196 HIS e HB2    1 
ATOM   69396 H  HB3    . HIS K  2 196 ? 170.784 101.540 236.977 1.00 60.20  ? 196 HIS e HB3    1 
ATOM   69397 H  HD2    . HIS K  2 196 ? 169.191 99.367  234.632 1.00 61.39  ? 196 HIS e HD2    1 
ATOM   69398 H  HE1    . HIS K  2 196 ? 171.470 96.915  236.743 1.00 65.04  ? 196 HIS e HE1    1 
ATOM   69399 H  HE2    . HIS K  2 196 ? 170.149 97.145  234.795 1.00 67.22  ? 196 HIS e HE2    1 
ATOM   69400 N  N      . SER K  2 197 ? 167.854 103.227 238.695 1.00 58.58  ? 197 SER e N      1 
ATOM   69401 C  CA     . SER K  2 197 ? 167.670 104.616 239.086 1.00 57.26  ? 197 SER e CA     1 
ATOM   69402 C  C      . SER K  2 197 ? 166.938 104.680 240.418 1.00 58.14  ? 197 SER e C      1 
ATOM   69403 O  O      . SER K  2 197 ? 165.977 103.938 240.647 1.00 62.46  ? 197 SER e O      1 
ATOM   69404 C  CB     . SER K  2 197 ? 166.885 105.388 238.025 1.00 60.94  ? 197 SER e CB     1 
ATOM   69405 O  OG     . SER K  2 197 ? 166.698 106.736 238.416 1.00 64.81  ? 197 SER e OG     1 
ATOM   69406 H  H      . SER K  2 197 ? 167.116 102.815 238.545 1.00 59.68  ? 197 SER e H      1 
ATOM   69407 H  HA     . SER K  2 197 ? 168.533 105.040 239.193 1.00 58.40  ? 197 SER e HA     1 
ATOM   69408 H  HB2    . SER K  2 197 ? 167.379 105.367 237.191 1.00 59.74  ? 197 SER e HB2    1 
ATOM   69409 H  HB3    . SER K  2 197 ? 166.018 104.970 237.908 1.00 60.29  ? 197 SER e HB3    1 
ATOM   69410 H  HG     . SER K  2 197 ? 166.263 107.148 237.828 1.00 63.11  ? 197 SER e HG     1 
ATOM   69411 N  N      . ASP K  2 198 ? 167.400 105.568 241.294 1.00 55.69  ? 198 ASP e N      1 
ATOM   69412 C  CA     . ASP K  2 198 ? 166.795 105.729 242.609 1.00 52.39  ? 198 ASP e CA     1 
ATOM   69413 C  C      . ASP K  2 198 ? 165.655 106.737 242.600 1.00 50.58  ? 198 ASP e C      1 
ATOM   69414 O  O      . ASP K  2 198 ? 164.639 106.528 243.271 1.00 51.82  ? 198 ASP e O      1 
ATOM   69415 C  CB     . ASP K  2 198 ? 167.855 106.157 243.622 1.00 56.42  ? 198 ASP e CB     1 
ATOM   69416 C  CG     . ASP K  2 198 ? 168.956 105.129 243.780 1.00 65.44  ? 198 ASP e CG     1 
ATOM   69417 O  OD1    . ASP K  2 198 ? 168.888 104.080 243.107 1.00 70.19  ? 198 ASP e OD1    1 
ATOM   69418 O  OD2    . ASP K  2 198 ? 169.888 105.369 244.576 1.00 64.33  ? 198 ASP e OD2    1 
ATOM   69419 H  H      . ASP K  2 198 ? 168.065 106.092 241.149 1.00 57.03  ? 198 ASP e H      1 
ATOM   69420 H  HA     . ASP K  2 198 ? 166.436 104.877 242.896 1.00 55.70  ? 198 ASP e HA     1 
ATOM   69421 H  HB2    . ASP K  2 198 ? 168.258 106.988 243.326 1.00 56.98  ? 198 ASP e HB2    1 
ATOM   69422 H  HB3    . ASP K  2 198 ? 167.432 106.280 244.486 1.00 56.14  ? 198 ASP e HB3    1 
ATOM   69423 N  N      . CYS K  2 199 ? 165.800 107.828 241.852 1.00 48.33  ? 199 CYS e N      1 
ATOM   69424 C  CA     . CYS K  2 199 ? 164.765 108.850 241.785 1.00 49.58  ? 199 CYS e CA     1 
ATOM   69425 C  C      . CYS K  2 199 ? 164.997 109.701 240.548 1.00 49.37  ? 199 CYS e C      1 
ATOM   69426 O  O      . CYS K  2 199 ? 166.088 110.250 240.370 1.00 54.59  ? 199 CYS e O      1 
ATOM   69427 C  CB     . CYS K  2 199 ? 164.769 109.719 243.046 1.00 54.41  ? 199 CYS e CB     1 
ATOM   69428 S  SG     . CYS K  2 199 ? 163.638 111.124 242.985 1.00 62.60  ? 199 CYS e SG     1 
ATOM   69429 H  H      . CYS K  2 199 ? 166.493 107.999 241.374 1.00 52.15  ? 199 CYS e H      1 
ATOM   69430 H  HA     . CYS K  2 199 ? 163.898 108.425 241.708 1.00 51.47  ? 199 CYS e HA     1 
ATOM   69431 H  HB2    . CYS K  2 199 ? 164.514 109.168 243.802 1.00 53.65  ? 199 CYS e HB2    1 
ATOM   69432 H  HB3    . CYS K  2 199 ? 165.663 110.065 243.181 1.00 53.93  ? 199 CYS e HB3    1 
ATOM   69433 H  HG     . CYS K  2 199 ? 163.967 111.842 242.082 1.00 59.12  ? 199 CYS e HG     1 
ATOM   69434 N  N      . ALA K  2 200 ? 163.976 109.805 239.701 1.00 48.49  ? 200 ALA e N      1 
ATOM   69435 C  CA     . ALA K  2 200 ? 164.045 110.571 238.464 1.00 50.75  ? 200 ALA e CA     1 
ATOM   69436 C  C      . ALA K  2 200 ? 163.061 111.727 238.540 1.00 47.82  ? 200 ALA e C      1 
ATOM   69437 O  O      . ALA K  2 200 ? 161.864 111.514 238.759 1.00 49.70  ? 200 ALA e O      1 
ATOM   69438 C  CB     . ALA K  2 200 ? 163.738 109.689 237.254 1.00 49.31  ? 200 ALA e CB     1 
ATOM   69439 H  H      . ALA K  2 200 ? 163.214 109.430 239.827 1.00 50.80  ? 200 ALA e H      1 
ATOM   69440 H  HA     . ALA K  2 200 ? 164.935 110.935 238.360 1.00 51.95  ? 200 ALA e HA     1 
ATOM   69441 H  HB1    . ALA K  2 200 ? 164.382 108.966 237.218 1.00 52.17  ? 200 ALA e HB1    1 
ATOM   69442 H  HB2    . ALA K  2 200 ? 163.798 110.230 236.453 1.00 50.49  ? 200 ALA e HB2    1 
ATOM   69443 H  HB3    . ALA K  2 200 ? 162.842 109.333 237.348 1.00 49.12  ? 200 ALA e HB3    1 
ATOM   69444 N  N      . PHE K  2 201 ? 163.562 112.942 238.342 1.00 49.44  ? 201 PHE e N      1 
ATOM   69445 C  CA     . PHE K  2 201 ? 162.732 114.137 238.356 1.00 48.23  ? 201 PHE e CA     1 
ATOM   69446 C  C      . PHE K  2 201 ? 162.351 114.507 236.929 1.00 52.40  ? 201 PHE e C      1 
ATOM   69447 O  O      . PHE K  2 201 ? 163.208 114.544 236.040 1.00 58.14  ? 201 PHE e O      1 
ATOM   69448 C  CB     . PHE K  2 201 ? 163.467 115.293 239.032 1.00 46.21  ? 201 PHE e CB     1 
ATOM   69449 C  CG     . PHE K  2 201 ? 163.916 114.985 240.428 1.00 48.68  ? 201 PHE e CG     1 
ATOM   69450 C  CD1    . PHE K  2 201 ? 163.043 115.114 241.492 1.00 48.17  ? 201 PHE e CD1    1 
ATOM   69451 C  CD2    . PHE K  2 201 ? 165.209 114.564 240.677 1.00 51.13  ? 201 PHE e CD2    1 
ATOM   69452 C  CE1    . PHE K  2 201 ? 163.452 114.830 242.776 1.00 49.13  ? 201 PHE e CE1    1 
ATOM   69453 C  CE2    . PHE K  2 201 ? 165.622 114.278 241.961 1.00 52.38  ? 201 PHE e CE2    1 
ATOM   69454 C  CZ     . PHE K  2 201 ? 164.743 114.412 243.011 1.00 49.63  ? 201 PHE e CZ     1 
ATOM   69455 H  H      . PHE K  2 201 ? 164.394 113.100 238.201 1.00 49.99  ? 201 PHE e H      1 
ATOM   69456 H  HA     . PHE K  2 201 ? 161.920 113.960 238.852 1.00 49.09  ? 201 PHE e HA     1 
ATOM   69457 H  HB2    . PHE K  2 201 ? 164.253 115.512 238.509 1.00 48.46  ? 201 PHE e HB2    1 
ATOM   69458 H  HB3    . PHE K  2 201 ? 162.873 116.058 239.074 1.00 47.82  ? 201 PHE e HB3    1 
ATOM   69459 H  HD1    . PHE K  2 201 ? 162.171 115.396 241.338 1.00 48.89  ? 201 PHE e HD1    1 
ATOM   69460 H  HD2    . PHE K  2 201 ? 165.806 114.472 239.971 1.00 50.33  ? 201 PHE e HD2    1 
ATOM   69461 H  HE1    . PHE K  2 201 ? 162.857 114.921 243.484 1.00 50.21  ? 201 PHE e HE1    1 
ATOM   69462 H  HE2    . PHE K  2 201 ? 166.494 113.996 242.117 1.00 51.95  ? 201 PHE e HE2    1 
ATOM   69463 H  HZ     . PHE K  2 201 ? 165.021 114.220 243.877 1.00 50.46  ? 201 PHE e HZ     1 
ATOM   69464 N  N      . MET K  2 202 ? 161.070 114.787 236.719 1.00 47.68  ? 202 MET e N      1 
ATOM   69465 C  CA     . MET K  2 202 ? 160.503 114.968 235.392 1.00 45.70  ? 202 MET e CA     1 
ATOM   69466 C  C      . MET K  2 202 ? 160.187 116.434 235.134 1.00 48.14  ? 202 MET e C      1 
ATOM   69467 O  O      . MET K  2 202 ? 159.716 117.147 236.025 1.00 52.29  ? 202 MET e O      1 
ATOM   69468 C  CB     . MET K  2 202 ? 159.225 114.145 235.235 1.00 49.70  ? 202 MET e CB     1 
ATOM   69469 C  CG     . MET K  2 202 ? 159.412 112.655 235.423 1.00 50.51  ? 202 MET e CG     1 
ATOM   69470 S  SD     . MET K  2 202 ? 160.321 111.884 234.076 1.00 68.13  ? 202 MET e SD     1 
ATOM   69471 C  CE     . MET K  2 202 ? 159.620 110.239 234.123 1.00 62.99  ? 202 MET e CE     1 
ATOM   69472 H  H      . MET K  2 202 ? 160.493 114.876 237.349 1.00 49.20  ? 202 MET e H      1 
ATOM   69473 H  HA     . MET K  2 202 ? 161.141 114.661 234.732 1.00 47.66  ? 202 MET e HA     1 
ATOM   69474 H  HB2    . MET K  2 202 ? 158.584 114.447 235.895 1.00 50.17  ? 202 MET e HB2    1 
ATOM   69475 H  HB3    . MET K  2 202 ? 158.873 114.288 234.344 1.00 50.94  ? 202 MET e HB3    1 
ATOM   69476 H  HG2    . MET K  2 202 ? 159.908 112.503 236.242 1.00 50.22  ? 202 MET e HG2    1 
ATOM   69477 H  HG3    . MET K  2 202 ? 158.542 112.232 235.479 1.00 52.19  ? 202 MET e HG3    1 
ATOM   69478 H  HE1    . MET K  2 202 ? 159.440 110.005 235.046 1.00 61.84  ? 202 MET e HE1    1 
ATOM   69479 H  HE2    . MET K  2 202 ? 158.792 110.237 233.618 1.00 60.78  ? 202 MET e HE2    1 
ATOM   69480 H  HE3    . MET K  2 202 ? 160.248 109.613 233.733 1.00 60.33  ? 202 MET e HE3    1 
ATOM   69481 N  N      . VAL K  2 203 ? 160.444 116.873 233.903 1.00 43.75  ? 203 VAL e N      1 
ATOM   69482 C  CA     . VAL K  2 203 ? 160.043 118.190 233.427 1.00 44.45  ? 203 VAL e CA     1 
ATOM   69483 C  C      . VAL K  2 203 ? 159.603 118.053 231.977 1.00 48.40  ? 203 VAL e C      1 
ATOM   69484 O  O      . VAL K  2 203 ? 160.108 117.208 231.233 1.00 54.87  ? 203 VAL e O      1 
ATOM   69485 C  CB     . VAL K  2 203 ? 161.175 119.231 233.556 1.00 42.31  ? 203 VAL e CB     1 
ATOM   69486 C  CG1    . VAL K  2 203 ? 161.548 119.427 235.013 1.00 44.38  ? 203 VAL e CG1    1 
ATOM   69487 C  CG2    . VAL K  2 203 ? 162.384 118.816 232.734 1.00 45.44  ? 203 VAL e CG2    1 
ATOM   69488 H  H      . VAL K  2 203 ? 160.860 116.411 233.311 1.00 46.02  ? 203 VAL e H      1 
ATOM   69489 H  HA     . VAL K  2 203 ? 159.286 118.501 233.946 1.00 46.36  ? 203 VAL e HA     1 
ATOM   69490 H  HB     . VAL K  2 203 ? 160.859 120.081 233.213 1.00 43.33  ? 203 VAL e HB     1 
ATOM   69491 H  HG11   . VAL K  2 203 ? 162.249 118.800 235.250 1.00 46.14  ? 203 VAL e HG11   1 
ATOM   69492 H  HG12   . VAL K  2 203 ? 160.764 119.268 235.560 1.00 46.43  ? 203 VAL e HG12   1 
ATOM   69493 H  HG13   . VAL K  2 203 ? 161.856 120.338 235.139 1.00 43.39  ? 203 VAL e HG13   1 
ATOM   69494 H  HG21   . VAL K  2 203 ? 162.306 117.877 232.507 1.00 46.04  ? 203 VAL e HG21   1 
ATOM   69495 H  HG22   . VAL K  2 203 ? 162.412 119.351 231.926 1.00 45.32  ? 203 VAL e HG22   1 
ATOM   69496 H  HG23   . VAL K  2 203 ? 163.187 118.963 233.256 1.00 45.36  ? 203 VAL e HG23   1 
ATOM   69497 N  N      . ASP K  2 204 ? 158.645 118.887 231.580 1.00 50.60  ? 204 ASP e N      1 
ATOM   69498 C  CA     . ASP K  2 204 ? 158.084 118.864 230.237 1.00 47.92  ? 204 ASP e CA     1 
ATOM   69499 C  C      . ASP K  2 204 ? 158.301 120.209 229.562 1.00 48.11  ? 204 ASP e C      1 
ATOM   69500 O  O      . ASP K  2 204 ? 158.169 121.261 230.195 1.00 50.18  ? 204 ASP e O      1 
ATOM   69501 C  CB     . ASP K  2 204 ? 156.588 118.545 230.262 1.00 50.44  ? 204 ASP e CB     1 
ATOM   69502 C  CG     . ASP K  2 204 ? 156.281 117.214 230.918 1.00 57.59  ? 204 ASP e CG     1 
ATOM   69503 O  OD1    . ASP K  2 204 ? 157.150 116.688 231.642 1.00 57.07  ? 204 ASP e OD1    1 
ATOM   69504 O  OD2    . ASP K  2 204 ? 155.167 116.691 230.705 1.00 59.26  ? 204 ASP e OD2    1 
ATOM   69505 H  H      . ASP K  2 204 ? 158.299 119.490 232.084 1.00 50.36  ? 204 ASP e H      1 
ATOM   69506 H  HA     . ASP K  2 204 ? 158.531 118.184 229.712 1.00 48.97  ? 204 ASP e HA     1 
ATOM   69507 H  HB2    . ASP K  2 204 ? 156.128 119.239 230.759 1.00 51.47  ? 204 ASP e HB2    1 
ATOM   69508 H  HB3    . ASP K  2 204 ? 156.258 118.515 229.350 1.00 50.90  ? 204 ASP e HB3    1 
ATOM   69509 N  N      . ASN K  2 205 ? 158.631 120.170 228.270 1.00 47.36  ? 205 ASN e N      1 
ATOM   69510 C  CA     . ASN K  2 205 ? 158.793 121.407 227.515 1.00 44.65  ? 205 ASN e CA     1 
ATOM   69511 C  C      . ASN K  2 205 ? 157.489 122.190 227.452 1.00 46.79  ? 205 ASN e C      1 
ATOM   69512 O  O      . ASN K  2 205 ? 157.483 123.416 227.613 1.00 50.23  ? 205 ASN e O      1 
ATOM   69513 C  CB     . ASN K  2 205 ? 159.293 121.099 226.104 1.00 46.39  ? 205 ASN e CB     1 
ATOM   69514 C  CG     . ASN K  2 205 ? 160.737 120.661 226.081 1.00 46.71  ? 205 ASN e CG     1 
ATOM   69515 O  OD1    . ASN K  2 205 ? 161.054 119.541 225.684 1.00 49.63  ? 205 ASN e OD1    1 
ATOM   69516 N  ND2    . ASN K  2 205 ? 161.625 121.548 226.499 1.00 42.43  ? 205 ASN e ND2    1 
ATOM   69517 H  H      . ASN K  2 205 ? 158.765 119.452 227.818 1.00 48.29  ? 205 ASN e H      1 
ATOM   69518 H  HA     . ASN K  2 205 ? 159.455 121.960 227.956 1.00 45.39  ? 205 ASN e HA     1 
ATOM   69519 H  HB2    . ASN K  2 205 ? 158.757 120.385 225.727 1.00 47.11  ? 205 ASN e HB2    1 
ATOM   69520 H  HB3    . ASN K  2 205 ? 159.214 121.898 225.562 1.00 46.52  ? 205 ASN e HB3    1 
ATOM   69521 H  HD21   . ASN K  2 205 ? 161.363 122.321 226.767 1.00 44.01  ? 205 ASN e HD21   1 
ATOM   69522 H  HD22   . ASN K  2 205 ? 162.460 121.350 226.503 1.00 43.52  ? 205 ASN e HD22   1 
ATOM   69523 N  N      . GLU K  2 206 ? 156.373 121.500 227.213 1.00 47.19  ? 206 GLU e N      1 
ATOM   69524 C  CA     . GLU K  2 206 ? 155.095 122.186 227.058 1.00 48.57  ? 206 GLU e CA     1 
ATOM   69525 C  C      . GLU K  2 206 ? 154.694 122.910 228.336 1.00 51.98  ? 206 GLU e C      1 
ATOM   69526 O  O      . GLU K  2 206 ? 154.216 124.049 228.288 1.00 54.39  ? 206 GLU e O      1 
ATOM   69527 C  CB     . GLU K  2 206 ? 154.020 121.183 226.641 1.00 52.28  ? 206 GLU e CB     1 
ATOM   69528 C  CG     . GLU K  2 206 ? 152.584 121.644 226.860 1.00 58.86  ? 206 GLU e CG     1 
ATOM   69529 C  CD     . GLU K  2 206 ? 152.266 122.962 226.180 1.00 63.39  ? 206 GLU e CD     1 
ATOM   69530 O  OE1    . GLU K  2 206 ? 153.078 123.424 225.352 1.00 62.13  ? 206 GLU e OE1    1 
ATOM   69531 O  OE2    . GLU K  2 206 ? 151.197 123.537 226.473 1.00 67.15  ? 206 GLU e OE2    1 
ATOM   69532 H  H      . GLU K  2 206 ? 156.331 120.645 227.139 1.00 48.64  ? 206 GLU e H      1 
ATOM   69533 H  HA     . GLU K  2 206 ? 155.181 122.847 226.357 1.00 51.03  ? 206 GLU e HA     1 
ATOM   69534 H  HB2    . GLU K  2 206 ? 154.125 120.995 225.696 1.00 53.25  ? 206 GLU e HB2    1 
ATOM   69535 H  HB3    . GLU K  2 206 ? 154.147 120.369 227.150 1.00 52.22  ? 206 GLU e HB3    1 
ATOM   69536 H  HG2    . GLU K  2 206 ? 151.986 120.973 226.495 1.00 57.26  ? 206 GLU e HG2    1 
ATOM   69537 H  HG3    . GLU K  2 206 ? 152.419 121.744 227.810 1.00 57.81  ? 206 GLU e HG3    1 
ATOM   69538 N  N      . ALA K  2 207 ? 154.874 122.266 229.490 1.00 53.81  ? 207 ALA e N      1 
ATOM   69539 C  CA     . ALA K  2 207 ? 154.462 122.883 230.745 1.00 53.35  ? 207 ALA e CA     1 
ATOM   69540 C  C      . ALA K  2 207 ? 155.255 124.151 231.030 1.00 48.25  ? 207 ALA e C      1 
ATOM   69541 O  O      . ALA K  2 207 ? 154.684 125.166 231.446 1.00 52.64  ? 207 ALA e O      1 
ATOM   69542 C  CB     . ALA K  2 207 ? 154.619 121.888 231.892 1.00 53.42  ? 207 ALA e CB     1 
ATOM   69543 H  H      . ALA K  2 207 ? 155.227 121.486 229.569 1.00 52.56  ? 207 ALA e H      1 
ATOM   69544 H  HA     . ALA K  2 207 ? 153.526 123.125 230.684 1.00 53.75  ? 207 ALA e HA     1 
ATOM   69545 H  HB1    . ALA K  2 207 ? 154.051 121.120 231.725 1.00 53.25  ? 207 ALA e HB1    1 
ATOM   69546 H  HB2    . ALA K  2 207 ? 154.358 122.321 232.720 1.00 52.50  ? 207 ALA e HB2    1 
ATOM   69547 H  HB3    . ALA K  2 207 ? 155.546 121.613 231.938 1.00 53.07  ? 207 ALA e HB3    1 
ATOM   69548 N  N      . ILE K  2 208 ? 156.571 124.116 230.814 1.00 44.57  ? 208 ILE e N      1 
ATOM   69549 C  CA     . ILE K  2 208 ? 157.387 125.291 231.097 1.00 46.32  ? 208 ILE e CA     1 
ATOM   69550 C  C      . ILE K  2 208 ? 157.100 126.395 230.090 1.00 48.87  ? 208 ILE e C      1 
ATOM   69551 O  O      . ILE K  2 208 ? 157.203 127.583 230.417 1.00 54.30  ? 208 ILE e O      1 
ATOM   69552 C  CB     . ILE K  2 208 ? 158.879 124.916 231.123 1.00 48.61  ? 208 ILE e CB     1 
ATOM   69553 C  CG1    . ILE K  2 208 ? 159.113 123.751 232.086 1.00 46.98  ? 208 ILE e CG1    1 
ATOM   69554 C  CG2    . ILE K  2 208 ? 159.716 126.109 231.555 1.00 48.79  ? 208 ILE e CG2    1 
ATOM   69555 C  CD1    . ILE K  2 208 ? 160.552 123.309 232.180 1.00 44.88  ? 208 ILE e CD1    1 
ATOM   69556 H  H      . ILE K  2 208 ? 157.003 123.442 230.507 1.00 47.90  ? 208 ILE e H      1 
ATOM   69557 H  HA     . ILE K  2 208 ? 157.151 125.625 231.974 1.00 47.81  ? 208 ILE e HA     1 
ATOM   69558 H  HB     . ILE K  2 208 ? 159.149 124.646 230.232 1.00 48.44  ? 208 ILE e HB     1 
ATOM   69559 H  HG12   . ILE K  2 208 ? 158.830 124.022 232.972 1.00 47.34  ? 208 ILE e HG12   1 
ATOM   69560 H  HG13   . ILE K  2 208 ? 158.592 122.989 231.794 1.00 47.55  ? 208 ILE e HG13   1 
ATOM   69561 H  HG21   . ILE K  2 208 ? 159.502 126.323 232.476 1.00 47.93  ? 208 ILE e HG21   1 
ATOM   69562 H  HG22   . ILE K  2 208 ? 160.655 125.881 231.478 1.00 49.13  ? 208 ILE e HG22   1 
ATOM   69563 H  HG23   . ILE K  2 208 ? 159.517 126.866 230.984 1.00 48.32  ? 208 ILE e HG23   1 
ATOM   69564 H  HD11   . ILE K  2 208 ? 160.916 123.226 231.286 1.00 45.72  ? 208 ILE e HD11   1 
ATOM   69565 H  HD12   . ILE K  2 208 ? 161.052 123.969 232.684 1.00 45.94  ? 208 ILE e HD12   1 
ATOM   69566 H  HD13   . ILE K  2 208 ? 160.587 122.453 232.635 1.00 45.38  ? 208 ILE e HD13   1 
ATOM   69567 N  N      . TYR K  2 209 ? 156.745 126.033 228.855 1.00 51.19  ? 209 TYR e N      1 
ATOM   69568 C  CA     . TYR K  2 209 ? 156.309 127.042 227.896 1.00 51.56  ? 209 TYR e CA     1 
ATOM   69569 C  C      . TYR K  2 209 ? 155.103 127.803 228.425 1.00 52.57  ? 209 TYR e C      1 
ATOM   69570 O  O      . TYR K  2 209 ? 155.038 129.034 228.322 1.00 55.40  ? 209 TYR e O      1 
ATOM   69571 C  CB     . TYR K  2 209 ? 155.970 126.388 226.556 1.00 50.42  ? 209 TYR e CB     1 
ATOM   69572 C  CG     . TYR K  2 209 ? 157.155 126.020 225.687 1.00 50.50  ? 209 TYR e CG     1 
ATOM   69573 C  CD1    . TYR K  2 209 ? 158.280 126.829 225.619 1.00 49.96  ? 209 TYR e CD1    1 
ATOM   69574 C  CD2    . TYR K  2 209 ? 157.139 124.863 224.921 1.00 51.66  ? 209 TYR e CD2    1 
ATOM   69575 C  CE1    . TYR K  2 209 ? 159.353 126.494 224.821 1.00 49.65  ? 209 TYR e CE1    1 
ATOM   69576 C  CE2    . TYR K  2 209 ? 158.208 124.520 224.123 1.00 51.25  ? 209 TYR e CE2    1 
ATOM   69577 C  CZ     . TYR K  2 209 ? 159.312 125.337 224.076 1.00 51.37  ? 209 TYR e CZ     1 
ATOM   69578 O  OH     . TYR K  2 209 ? 160.378 124.994 223.278 1.00 55.45  ? 209 TYR e OH     1 
ATOM   69579 H  H      . TYR K  2 209 ? 156.745 125.228 228.557 1.00 50.76  ? 209 TYR e H      1 
ATOM   69580 H  HA     . TYR K  2 209 ? 157.023 127.683 227.764 1.00 50.86  ? 209 TYR e HA     1 
ATOM   69581 H  HB2    . TYR K  2 209 ? 155.476 125.573 226.732 1.00 51.66  ? 209 TYR e HB2    1 
ATOM   69582 H  HB3    . TYR K  2 209 ? 155.415 127.000 226.050 1.00 50.83  ? 209 TYR e HB3    1 
ATOM   69583 H  HD1    . TYR K  2 209 ? 158.312 127.611 226.121 1.00 50.64  ? 209 TYR e HD1    1 
ATOM   69584 H  HD2    . TYR K  2 209 ? 156.394 124.308 224.950 1.00 51.76  ? 209 TYR e HD2    1 
ATOM   69585 H  HE1    . TYR K  2 209 ? 160.101 127.043 224.788 1.00 50.62  ? 209 TYR e HE1    1 
ATOM   69586 H  HE2    . TYR K  2 209 ? 158.184 123.740 223.617 1.00 50.91  ? 209 TYR e HE2    1 
ATOM   69587 H  HH     . TYR K  2 209 ? 160.217 124.270 222.883 1.00 54.18  ? 209 TYR e HH     1 
ATOM   69588 N  N      . ASP K  2 210 ? 154.137 127.084 228.997 1.00 51.23  ? 210 ASP e N      1 
ATOM   69589 C  CA     . ASP K  2 210 ? 152.965 127.733 229.571 1.00 51.59  ? 210 ASP e CA     1 
ATOM   69590 C  C      . ASP K  2 210 ? 153.358 128.643 230.728 1.00 54.81  ? 210 ASP e C      1 
ATOM   69591 O  O      . ASP K  2 210 ? 152.891 129.783 230.825 1.00 64.43  ? 210 ASP e O      1 
ATOM   69592 C  CB     . ASP K  2 210 ? 151.968 126.671 230.029 1.00 56.75  ? 210 ASP e CB     1 
ATOM   69593 C  CG     . ASP K  2 210 ? 150.602 127.245 230.342 1.00 69.88  ? 210 ASP e CG     1 
ATOM   69594 O  OD1    . ASP K  2 210 ? 150.521 128.430 230.724 1.00 70.05  ? 210 ASP e OD1    1 
ATOM   69595 O  OD2    . ASP K  2 210 ? 149.603 126.507 230.205 1.00 74.41  ? 210 ASP e OD2    1 
ATOM   69596 H  H      . ASP K  2 210 ? 154.138 126.228 229.064 1.00 53.33  ? 210 ASP e H      1 
ATOM   69597 H  HA     . ASP K  2 210 ? 152.538 128.276 228.892 1.00 54.70  ? 210 ASP e HA     1 
ATOM   69598 H  HB2    . ASP K  2 210 ? 151.863 126.015 229.324 1.00 57.02  ? 210 ASP e HB2    1 
ATOM   69599 H  HB3    . ASP K  2 210 ? 152.307 126.245 230.832 1.00 56.63  ? 210 ASP e HB3    1 
ATOM   69600 N  N      . ILE K  2 211 ? 154.229 128.156 231.613 1.00 51.39  ? 211 ILE e N      1 
ATOM   69601 C  CA     . ILE K  2 211 ? 154.666 128.965 232.747 1.00 49.69  ? 211 ILE e CA     1 
ATOM   69602 C  C      . ILE K  2 211 ? 155.410 130.200 232.263 1.00 53.41  ? 211 ILE e C      1 
ATOM   69603 O  O      . ILE K  2 211 ? 155.206 131.307 232.773 1.00 56.79  ? 211 ILE e O      1 
ATOM   69604 C  CB     . ILE K  2 211 ? 155.532 128.121 233.700 1.00 50.29  ? 211 ILE e CB     1 
ATOM   69605 C  CG1    . ILE K  2 211 ? 154.680 127.041 234.366 1.00 51.61  ? 211 ILE e CG1    1 
ATOM   69606 C  CG2    . ILE K  2 211 ? 156.189 129.012 234.736 1.00 51.45  ? 211 ILE e CG2    1 
ATOM   69607 C  CD1    . ILE K  2 211 ? 155.478 126.021 235.139 1.00 50.14  ? 211 ILE e CD1    1 
ATOM   69608 H  H      . ILE K  2 211 ? 154.573 127.369 231.582 1.00 52.82  ? 211 ILE e H      1 
ATOM   69609 H  HA     . ILE K  2 211 ? 153.888 129.263 233.240 1.00 51.54  ? 211 ILE e HA     1 
ATOM   69610 H  HB     . ILE K  2 211 ? 156.228 127.688 233.183 1.00 51.39  ? 211 ILE e HB     1 
ATOM   69611 H  HG12   . ILE K  2 211 ? 154.066 127.466 234.984 1.00 51.61  ? 211 ILE e HG12   1 
ATOM   69612 H  HG13   . ILE K  2 211 ? 154.183 126.569 233.681 1.00 52.42  ? 211 ILE e HG13   1 
ATOM   69613 H  HG21   . ILE K  2 211 ? 155.533 129.644 235.067 1.00 52.17  ? 211 ILE e HG21   1 
ATOM   69614 H  HG22   . ILE K  2 211 ? 156.926 129.485 234.321 1.00 52.47  ? 211 ILE e HG22   1 
ATOM   69615 H  HG23   . ILE K  2 211 ? 156.522 128.466 235.464 1.00 50.82  ? 211 ILE e HG23   1 
ATOM   69616 H  HD11   . ILE K  2 211 ? 154.901 125.273 235.358 1.00 50.00  ? 211 ILE e HD11   1 
ATOM   69617 H  HD12   . ILE K  2 211 ? 155.812 126.429 235.952 1.00 50.40  ? 211 ILE e HD12   1 
ATOM   69618 H  HD13   . ILE K  2 211 ? 156.217 125.719 234.589 1.00 49.86  ? 211 ILE e HD13   1 
ATOM   69619 N  N      . CYS K  2 212 ? 156.289 130.032 231.274 1.00 57.45  ? 212 CYS e N      1 
ATOM   69620 C  CA     . CYS K  2 212 ? 157.053 131.160 230.760 1.00 60.56  ? 212 CYS e CA     1 
ATOM   69621 C  C      . CYS K  2 212 ? 156.167 132.184 230.065 1.00 61.82  ? 212 CYS e C      1 
ATOM   69622 O  O      . CYS K  2 212 ? 156.603 133.320 229.853 1.00 66.75  ? 212 CYS e O      1 
ATOM   69623 C  CB     . CYS K  2 212 ? 158.133 130.660 229.799 1.00 61.45  ? 212 CYS e CB     1 
ATOM   69624 S  SG     . CYS K  2 212 ? 159.307 131.923 229.263 1.00 72.42  ? 212 CYS e SG     1 
ATOM   69625 H  H      . CYS K  2 212 ? 156.455 129.283 230.887 1.00 56.23  ? 212 CYS e H      1 
ATOM   69626 H  HA     . CYS K  2 212 ? 157.494 131.602 231.501 1.00 59.63  ? 212 CYS e HA     1 
ATOM   69627 H  HB2    . CYS K  2 212 ? 158.637 129.958 230.239 1.00 58.83  ? 212 CYS e HB2    1 
ATOM   69628 H  HB3    . CYS K  2 212 ? 157.701 130.305 229.007 1.00 58.98  ? 212 CYS e HB3    1 
ATOM   69629 H  HG     . CYS K  2 212 ? 158.723 132.741 228.610 1.00 68.98  ? 212 CYS e HG     1 
ATOM   69630 N  N      . ASN K  2 213 ? 154.936 131.809 229.712 1.00 59.25  ? 213 ASN e N      1 
ATOM   69631 C  CA     . ASN K  2 213 ? 154.000 132.707 229.052 1.00 59.85  ? 213 ASN e CA     1 
ATOM   69632 C  C      . ASN K  2 213 ? 152.793 133.053 229.910 1.00 56.31  ? 213 ASN e C      1 
ATOM   69633 O  O      . ASN K  2 213 ? 152.088 134.017 229.594 1.00 61.15  ? 213 ASN e O      1 
ATOM   69634 C  CB     . ASN K  2 213 ? 153.515 132.083 227.736 1.00 65.76  ? 213 ASN e CB     1 
ATOM   69635 C  CG     . ASN K  2 213 ? 152.718 133.054 226.891 1.00 74.51  ? 213 ASN e CG     1 
ATOM   69636 O  OD1    . ASN K  2 213 ? 152.788 134.267 227.085 1.00 79.36  ? 213 ASN e OD1    1 
ATOM   69637 N  ND2    . ASN K  2 213 ? 151.955 132.523 225.943 1.00 72.37  ? 213 ASN e ND2    1 
ATOM   69638 H  H      . ASN K  2 213 ? 154.619 131.023 229.849 1.00 59.29  ? 213 ASN e H      1 
ATOM   69639 H  HA     . ASN K  2 213 ? 154.454 133.535 228.838 1.00 62.46  ? 213 ASN e HA     1 
ATOM   69640 H  HB2    . ASN K  2 213 ? 154.282 131.789 227.220 1.00 64.87  ? 213 ASN e HB2    1 
ATOM   69641 H  HB3    . ASN K  2 213 ? 152.942 131.329 227.941 1.00 63.08  ? 213 ASN e HB3    1 
ATOM   69642 H  HD21   . ASN K  2 213 ? 151.934 131.670 225.838 1.00 70.14  ? 213 ASN e HD21   1 
ATOM   69643 H  HD22   . ASN K  2 213 ? 151.483 133.031 225.436 1.00 71.95  ? 213 ASN e HD22   1 
ATOM   69644 N  N      . ARG K  2 214 ? 152.535 132.298 230.975 1.00 59.47  ? 214 ARG e N      1 
ATOM   69645 C  CA     . ARG K  2 214 ? 151.394 132.540 231.847 1.00 57.30  ? 214 ARG e CA     1 
ATOM   69646 C  C      . ARG K  2 214 ? 151.734 133.414 233.043 1.00 57.33  ? 214 ARG e C      1 
ATOM   69647 O  O      . ARG K  2 214 ? 150.869 134.154 233.521 1.00 60.28  ? 214 ARG e O      1 
ATOM   69648 C  CB     . ARG K  2 214 ? 150.829 131.207 232.344 1.00 58.82  ? 214 ARG e CB     1 
ATOM   69649 C  CG     . ARG K  2 214 ? 149.531 131.312 233.116 1.00 58.53  ? 214 ARG e CG     1 
ATOM   69650 C  CD     . ARG K  2 214 ? 149.109 129.955 233.657 1.00 62.60  ? 214 ARG e CD     1 
ATOM   69651 N  NE     . ARG K  2 214 ? 148.822 128.995 232.596 1.00 64.60  ? 214 ARG e NE     1 
ATOM   69652 C  CZ     . ARG K  2 214 ? 147.630 128.815 232.043 1.00 71.73  ? 214 ARG e CZ     1 
ATOM   69653 N  NH1    . ARG K  2 214 ? 146.578 129.527 232.415 1.00 74.05  ? 214 ARG e NH1    1 
ATOM   69654 N  NH2    . ARG K  2 214 ? 147.488 127.897 231.092 1.00 71.29  ? 214 ARG e NH2    1 
ATOM   69655 H  H      . ARG K  2 214 ? 153.018 131.630 231.218 1.00 60.24  ? 214 ARG e H      1 
ATOM   69656 H  HA     . ARG K  2 214 ? 150.700 132.989 231.340 1.00 58.94  ? 214 ARG e HA     1 
ATOM   69657 H  HB2    . ARG K  2 214 ? 150.666 130.639 231.577 1.00 60.65  ? 214 ARG e HB2    1 
ATOM   69658 H  HB3    . ARG K  2 214 ? 151.483 130.792 232.927 1.00 59.53  ? 214 ARG e HB3    1 
ATOM   69659 H  HG2    . ARG K  2 214 ? 149.648 131.916 233.866 1.00 59.90  ? 214 ARG e HG2    1 
ATOM   69660 H  HG3    . ARG K  2 214 ? 148.833 131.637 232.527 1.00 60.48  ? 214 ARG e HG3    1 
ATOM   69661 H  HD2    . ARG K  2 214 ? 149.833 129.594 234.191 1.00 62.94  ? 214 ARG e HD2    1 
ATOM   69662 H  HD3    . ARG K  2 214 ? 148.316 130.059 234.203 1.00 64.25  ? 214 ARG e HD3    1 
ATOM   69663 H  HE     . ARG K  2 214 ? 149.449 128.448 232.376 1.00 64.70  ? 214 ARG e HE     1 
ATOM   69664 H  HH11   . ARG K  2 214 ? 146.652 130.124 233.028 1.00 71.41  ? 214 ARG e HH11   1 
ATOM   69665 H  HH12   . ARG K  2 214 ? 145.816 129.390 232.041 1.00 72.16  ? 214 ARG e HH12   1 
ATOM   69666 H  HH21   . ARG K  2 214 ? 148.163 127.428 230.842 1.00 70.05  ? 214 ARG e HH21   1 
ATOM   69667 H  HH22   . ARG K  2 214 ? 146.720 127.771 230.726 1.00 70.85  ? 214 ARG e HH22   1 
ATOM   69668 N  N      . ASN K  2 215 ? 152.971 133.346 233.532 1.00 56.91  ? 215 ASN e N      1 
ATOM   69669 C  CA     . ASN K  2 215 ? 153.407 134.120 234.683 1.00 55.81  ? 215 ASN e CA     1 
ATOM   69670 C  C      . ASN K  2 215 ? 154.578 135.041 234.393 1.00 55.74  ? 215 ASN e C      1 
ATOM   69671 O  O      . ASN K  2 215 ? 154.735 136.047 235.090 1.00 56.82  ? 215 ASN e O      1 
ATOM   69672 C  CB     . ASN K  2 215 ? 153.809 133.186 235.834 1.00 51.40  ? 215 ASN e CB     1 
ATOM   69673 C  CG     . ASN K  2 215 ? 152.773 132.122 236.113 1.00 53.76  ? 215 ASN e CG     1 
ATOM   69674 O  OD1    . ASN K  2 215 ? 151.594 132.287 235.800 1.00 62.87  ? 215 ASN e OD1    1 
ATOM   69675 N  ND2    . ASN K  2 215 ? 153.207 131.020 236.708 1.00 51.81  ? 215 ASN e ND2    1 
ATOM   69676 H  H      . ASN K  2 215 ? 153.588 132.845 233.204 1.00 57.16  ? 215 ASN e H      1 
ATOM   69677 H  HA     . ASN K  2 215 ? 152.671 134.669 234.990 1.00 56.71  ? 215 ASN e HA     1 
ATOM   69678 H  HB2    . ASN K  2 215 ? 154.638 132.740 235.601 1.00 52.86  ? 215 ASN e HB2    1 
ATOM   69679 H  HB3    . ASN K  2 215 ? 153.929 133.709 236.641 1.00 52.96  ? 215 ASN e HB3    1 
ATOM   69680 H  HD21   . ASN K  2 215 ? 154.039 130.943 236.911 1.00 52.71  ? 215 ASN e HD21   1 
ATOM   69681 H  HD22   . ASN K  2 215 ? 152.659 130.383 236.890 1.00 53.27  ? 215 ASN e HD22   1 
ATOM   69682 N  N      . LEU K  2 216 ? 155.401 134.729 233.397 1.00 57.90  ? 216 LEU e N      1 
ATOM   69683 C  CA     . LEU K  2 216 ? 156.625 135.468 233.134 1.00 61.16  ? 216 LEU e CA     1 
ATOM   69684 C  C      . LEU K  2 216 ? 156.466 136.516 232.041 1.00 63.20  ? 216 LEU e C      1 
ATOM   69685 O  O      . LEU K  2 216 ? 157.425 137.236 231.748 1.00 57.11  ? 216 LEU e O      1 
ATOM   69686 C  CB     . LEU K  2 216 ? 157.742 134.488 232.763 1.00 63.47  ? 216 LEU e CB     1 
ATOM   69687 C  CG     . LEU K  2 216 ? 159.146 134.745 233.313 1.00 65.94  ? 216 LEU e CG     1 
ATOM   69688 C  CD1    . LEU K  2 216 ? 159.128 135.031 234.808 1.00 61.73  ? 216 LEU e CD1    1 
ATOM   69689 C  CD2    . LEU K  2 216 ? 160.022 133.542 233.021 1.00 65.83  ? 216 LEU e CD2    1 
ATOM   69690 H  H      . LEU K  2 216 ? 155.265 134.082 232.849 1.00 58.41  ? 216 LEU e H      1 
ATOM   69691 H  HA     . LEU K  2 216 ? 156.876 135.934 233.943 1.00 60.18  ? 216 LEU e HA     1 
ATOM   69692 H  HB2    . LEU K  2 216 ? 157.478 133.608 233.072 1.00 61.57  ? 216 LEU e HB2    1 
ATOM   69693 H  HB3    . LEU K  2 216 ? 157.816 134.475 231.797 1.00 62.25  ? 216 LEU e HB3    1 
ATOM   69694 H  HG     . LEU K  2 216 ? 159.528 135.514 232.862 1.00 64.19  ? 216 LEU e HG     1 
ATOM   69695 H  HD11   . LEU K  2 216 ? 158.852 135.950 234.950 1.00 62.08  ? 216 LEU e HD11   1 
ATOM   69696 H  HD12   . LEU K  2 216 ? 158.503 134.426 235.237 1.00 62.16  ? 216 LEU e HD12   1 
ATOM   69697 H  HD13   . LEU K  2 216 ? 160.019 134.899 235.165 1.00 63.03  ? 216 LEU e HD13   1 
ATOM   69698 H  HD21   . LEU K  2 216 ? 160.889 133.671 233.435 1.00 65.94  ? 216 LEU e HD21   1 
ATOM   69699 H  HD22   . LEU K  2 216 ? 159.596 132.751 233.388 1.00 64.38  ? 216 LEU e HD22   1 
ATOM   69700 H  HD23   . LEU K  2 216 ? 160.121 133.448 232.061 1.00 65.95  ? 216 LEU e HD23   1 
ATOM   69701 N  N      . ASP K  2 217 ? 155.285 136.620 231.435 1.00 69.93  ? 217 ASP e N      1 
ATOM   69702 C  CA     . ASP K  2 217 ? 154.968 137.675 230.476 1.00 72.70  ? 217 ASP e CA     1 
ATOM   69703 C  C      . ASP K  2 217 ? 155.881 137.648 229.256 1.00 70.24  ? 217 ASP e C      1 
ATOM   69704 O  O      . ASP K  2 217 ? 156.156 138.696 228.662 1.00 71.08  ? 217 ASP e O      1 
ATOM   69705 C  CB     . ASP K  2 217 ? 155.034 139.053 231.145 1.00 73.22  ? 217 ASP e CB     1 
ATOM   69706 C  CG     . ASP K  2 217 ? 154.189 139.131 232.401 1.00 72.61  ? 217 ASP e CG     1 
ATOM   69707 O  OD1    . ASP K  2 217 ? 153.540 138.121 232.745 1.00 71.98  ? 217 ASP e OD1    1 
ATOM   69708 O  OD2    . ASP K  2 217 ? 154.174 140.200 233.046 1.00 67.47  ? 217 ASP e OD2    1 
ATOM   69709 H  H      . ASP K  2 217 ? 154.634 136.075 231.565 1.00 65.23  ? 217 ASP e H      1 
ATOM   69710 H  HA     . ASP K  2 217 ? 154.059 137.546 230.165 1.00 69.62  ? 217 ASP e HA     1 
ATOM   69711 H  HB2    . ASP K  2 217 ? 155.954 139.245 231.388 1.00 70.22  ? 217 ASP e HB2    1 
ATOM   69712 H  HB3    . ASP K  2 217 ? 154.709 139.722 230.523 1.00 71.40  ? 217 ASP e HB3    1 
ATOM   69713 N  N      . ILE K  2 218 ? 156.351 136.469 228.860 1.00 67.45  ? 218 ILE e N      1 
ATOM   69714 C  CA     . ILE K  2 218 ? 157.226 136.308 227.705 1.00 66.25  ? 218 ILE e CA     1 
ATOM   69715 C  C      . ILE K  2 218 ? 156.505 135.441 226.684 1.00 66.54  ? 218 ILE e C      1 
ATOM   69716 O  O      . ILE K  2 218 ? 156.139 134.296 226.978 1.00 66.85  ? 218 ILE e O      1 
ATOM   69717 C  CB     . ILE K  2 218 ? 158.577 135.694 228.099 1.00 66.94  ? 218 ILE e CB     1 
ATOM   69718 C  CG1    . ILE K  2 218 ? 159.381 136.697 228.927 1.00 68.42  ? 218 ILE e CG1    1 
ATOM   69719 C  CG2    . ILE K  2 218 ? 159.349 135.270 226.858 1.00 66.27  ? 218 ILE e CG2    1 
ATOM   69720 C  CD1    . ILE K  2 218 ? 160.608 136.114 229.581 1.00 64.92  ? 218 ILE e CD1    1 
ATOM   69721 H  H      . ILE K  2 218 ? 156.178 135.729 229.261 1.00 66.80  ? 218 ILE e H      1 
ATOM   69722 H  HA     . ILE K  2 218 ? 157.396 137.173 227.302 1.00 67.03  ? 218 ILE e HA     1 
ATOM   69723 H  HB     . ILE K  2 218 ? 158.409 134.911 228.644 1.00 66.14  ? 218 ILE e HB     1 
ATOM   69724 H  HG12   . ILE K  2 218 ? 159.670 137.417 228.345 1.00 67.50  ? 218 ILE e HG12   1 
ATOM   69725 H  HG13   . ILE K  2 218 ? 158.811 137.051 229.628 1.00 67.15  ? 218 ILE e HG13   1 
ATOM   69726 H  HG21   . ILE K  2 218 ? 159.290 135.977 226.197 1.00 65.89  ? 218 ILE e HG21   1 
ATOM   69727 H  HG22   . ILE K  2 218 ? 160.276 135.115 227.094 1.00 67.05  ? 218 ILE e HG22   1 
ATOM   69728 H  HG23   . ILE K  2 218 ? 158.960 134.454 226.505 1.00 67.10  ? 218 ILE e HG23   1 
ATOM   69729 H  HD11   . ILE K  2 218 ? 161.262 135.901 228.898 1.00 65.10  ? 218 ILE e HD11   1 
ATOM   69730 H  HD12   . ILE K  2 218 ? 160.974 136.769 230.196 1.00 65.15  ? 218 ILE e HD12   1 
ATOM   69731 H  HD13   . ILE K  2 218 ? 160.357 135.311 230.064 1.00 64.72  ? 218 ILE e HD13   1 
ATOM   69732 N  N      . GLU K  2 219 ? 156.308 135.984 225.486 1.00 70.79  ? 219 GLU e N      1 
ATOM   69733 C  CA     . GLU K  2 219 ? 155.619 135.286 224.410 1.00 70.75  ? 219 GLU e CA     1 
ATOM   69734 C  C      . GLU K  2 219 ? 156.566 134.562 223.463 1.00 70.20  ? 219 GLU e C      1 
ATOM   69735 O  O      . GLU K  2 219 ? 156.097 133.915 222.521 1.00 72.12  ? 219 GLU e O      1 
ATOM   69736 C  CB     . GLU K  2 219 ? 154.763 136.273 223.610 1.00 75.26  ? 219 GLU e CB     1 
ATOM   69737 C  CG     . GLU K  2 219 ? 153.655 136.931 224.416 1.00 78.21  ? 219 GLU e CG     1 
ATOM   69738 C  CD     . GLU K  2 219 ? 152.537 135.968 224.764 1.00 85.08  ? 219 GLU e CD     1 
ATOM   69739 O  OE1    . GLU K  2 219 ? 152.630 134.782 224.383 1.00 88.15  ? 219 GLU e OE1    1 
ATOM   69740 O  OE2    . GLU K  2 219 ? 151.564 136.396 225.419 1.00 86.46  ? 219 GLU e OE2    1 
ATOM   69741 H  H      . GLU K  2 219 ? 156.568 136.775 225.270 1.00 71.41  ? 219 GLU e H      1 
ATOM   69742 H  HA     . GLU K  2 219 ? 155.025 134.624 224.796 1.00 72.24  ? 219 GLU e HA     1 
ATOM   69743 H  HB2    . GLU K  2 219 ? 155.336 136.977 223.266 1.00 74.59  ? 219 GLU e HB2    1 
ATOM   69744 H  HB3    . GLU K  2 219 ? 154.349 135.799 222.872 1.00 76.27  ? 219 GLU e HB3    1 
ATOM   69745 H  HG2    . GLU K  2 219 ? 154.026 137.270 225.245 1.00 76.94  ? 219 GLU e HG2    1 
ATOM   69746 H  HG3    . GLU K  2 219 ? 153.275 137.658 223.899 1.00 77.72  ? 219 GLU e HG3    1 
ATOM   69747 N  N      . ARG K  2 220 ? 157.877 134.643 223.687 1.00 69.46  ? 220 ARG e N      1 
ATOM   69748 C  CA     . ARG K  2 220 ? 158.870 134.021 222.808 1.00 66.70  ? 220 ARG e CA     1 
ATOM   69749 C  C      . ARG K  2 220 ? 159.890 133.227 223.619 1.00 61.62  ? 220 ARG e C      1 
ATOM   69750 O  O      . ARG K  2 220 ? 161.081 133.551 223.631 1.00 61.58  ? 220 ARG e O      1 
ATOM   69751 C  CB     . ARG K  2 220 ? 159.562 135.091 221.966 1.00 71.99  ? 220 ARG e CB     1 
ATOM   69752 C  CG     . ARG K  2 220 ? 160.142 136.233 222.790 1.00 79.12  ? 220 ARG e CG     1 
ATOM   69753 C  CD     . ARG K  2 220 ? 160.818 137.278 221.920 1.00 82.60  ? 220 ARG e CD     1 
ATOM   69754 N  NE     . ARG K  2 220 ? 161.478 138.302 222.721 1.00 88.73  ? 220 ARG e NE     1 
ATOM   69755 C  CZ     . ARG K  2 220 ? 160.862 139.343 223.267 1.00 92.76  ? 220 ARG e CZ     1 
ATOM   69756 N  NH1    . ARG K  2 220 ? 159.560 139.531 223.126 1.00 91.42  ? 220 ARG e NH1    1 
ATOM   69757 N  NH2    . ARG K  2 220 ? 161.572 140.217 223.976 1.00 94.24  ? 220 ARG e NH2    1 
ATOM   69758 H  H      . ARG K  2 220 ? 158.224 135.063 224.351 1.00 70.34  ? 220 ARG e H      1 
ATOM   69759 H  HA     . ARG K  2 220 ? 158.422 133.408 222.207 1.00 67.50  ? 220 ARG e HA     1 
ATOM   69760 H  HB2    . ARG K  2 220 ? 160.290 134.681 221.475 1.00 71.68  ? 220 ARG e HB2    1 
ATOM   69761 H  HB3    . ARG K  2 220 ? 158.917 135.468 221.347 1.00 72.38  ? 220 ARG e HB3    1 
ATOM   69762 H  HG2    . ARG K  2 220 ? 159.426 136.668 223.279 1.00 76.87  ? 220 ARG e HG2    1 
ATOM   69763 H  HG3    . ARG K  2 220 ? 160.801 135.883 223.408 1.00 76.85  ? 220 ARG e HG3    1 
ATOM   69764 H  HD2    . ARG K  2 220 ? 161.489 136.846 221.370 1.00 81.05  ? 220 ARG e HD2    1 
ATOM   69765 H  HD3    . ARG K  2 220 ? 160.153 137.707 221.360 1.00 82.12  ? 220 ARG e HD3    1 
ATOM   69766 H  HE     . ARG K  2 220 ? 162.306 138.181 222.920 1.00 87.79  ? 220 ARG e HE     1 
ATOM   69767 H  HH11   . ARG K  2 220 ? 159.184 140.213 223.490 1.00 91.76  ? 220 ARG e HH11   1 
ATOM   69768 H  HH12   . ARG K  2 220 ? 159.089 138.974 222.671 1.00 87.73  ? 220 ARG e HH12   1 
ATOM   69769 H  HH21   . ARG K  2 220 ? 162.418 140.104 224.075 1.00 92.14  ? 220 ARG e HH21   1 
ATOM   69770 H  HH22   . ARG K  2 220 ? 161.183 140.895 224.336 1.00 93.91  ? 220 ARG e HH22   1 
ATOM   69771 N  N      . PRO K  2 221 ? 159.461 132.166 224.305 1.00 54.46  ? 221 PRO e N      1 
ATOM   69772 C  CA     . PRO K  2 221 ? 160.431 131.322 225.015 1.00 52.81  ? 221 PRO e CA     1 
ATOM   69773 C  C      . PRO K  2 221 ? 161.296 130.534 224.043 1.00 54.75  ? 221 PRO e C      1 
ATOM   69774 O  O      . PRO K  2 221 ? 160.799 129.950 223.078 1.00 59.53  ? 221 PRO e O      1 
ATOM   69775 C  CB     . PRO K  2 221 ? 159.552 130.393 225.861 1.00 57.41  ? 221 PRO e CB     1 
ATOM   69776 C  CG     . PRO K  2 221 ? 158.226 131.033 225.904 1.00 58.90  ? 221 PRO e CG     1 
ATOM   69777 C  CD     . PRO K  2 221 ? 158.078 131.776 224.623 1.00 58.71  ? 221 PRO e CD     1 
ATOM   69778 H  HA     . PRO K  2 221 ? 160.993 131.859 225.594 1.00 55.65  ? 221 PRO e HA     1 
ATOM   69779 H  HB2    . PRO K  2 221 ? 159.497 129.524 225.435 1.00 57.59  ? 221 PRO e HB2    1 
ATOM   69780 H  HB3    . PRO K  2 221 ? 159.924 130.315 226.753 1.00 57.22  ? 221 PRO e HB3    1 
ATOM   69781 H  HG2    . PRO K  2 221 ? 157.541 130.352 225.984 1.00 58.10  ? 221 PRO e HG2    1 
ATOM   69782 H  HG3    . PRO K  2 221 ? 158.188 131.644 226.655 1.00 60.67  ? 221 PRO e HG3    1 
ATOM   69783 H  HD2    . PRO K  2 221 ? 157.718 131.200 223.934 1.00 59.69  ? 221 PRO e HD2    1 
ATOM   69784 H  HD3    . PRO K  2 221 ? 157.520 132.548 224.772 1.00 62.89  ? 221 PRO e HD3    1 
ATOM   69785 N  N      . THR K  2 222 ? 162.594 130.517 224.313 1.00 52.49  ? 222 THR e N      1 
ATOM   69786 C  CA     . THR K  2 222 ? 163.537 129.660 223.620 1.00 49.55  ? 222 THR e CA     1 
ATOM   69787 C  C      . THR K  2 222 ? 163.895 128.492 224.537 1.00 47.57  ? 222 THR e C      1 
ATOM   69788 O  O      . THR K  2 222 ? 163.340 128.342 225.629 1.00 48.76  ? 222 THR e O      1 
ATOM   69789 C  CB     . THR K  2 222 ? 164.776 130.458 223.205 1.00 48.88  ? 222 THR e CB     1 
ATOM   69790 O  OG1    . THR K  2 222 ? 165.497 130.868 224.374 1.00 49.14  ? 222 THR e OG1    1 
ATOM   69791 C  CG2    . THR K  2 222 ? 164.377 131.690 222.403 1.00 50.24  ? 222 THR e CG2    1 
ATOM   69792 H  H      . THR K  2 222 ? 162.963 131.016 224.908 1.00 53.32  ? 222 THR e H      1 
ATOM   69793 H  HA     . THR K  2 222 ? 163.124 129.304 222.819 1.00 50.93  ? 222 THR e HA     1 
ATOM   69794 H  HB     . THR K  2 222 ? 165.347 129.903 222.652 1.00 49.35  ? 222 THR e HB     1 
ATOM   69795 H  HG1    . THR K  2 222 ? 165.000 131.328 224.871 1.00 50.58  ? 222 THR e HG1    1 
ATOM   69796 H  HG21   . THR K  2 222 ? 165.171 132.145 222.079 1.00 50.88  ? 222 THR e HG21   1 
ATOM   69797 H  HG22   . THR K  2 222 ? 163.831 131.430 221.645 1.00 50.71  ? 222 THR e HG22   1 
ATOM   69798 H  HG23   . THR K  2 222 ? 163.872 132.301 222.961 1.00 51.71  ? 222 THR e HG23   1 
ATOM   69799 N  N      . TYR K  2 223 ? 164.824 127.644 224.095 1.00 43.66  ? 223 TYR e N      1 
ATOM   69800 C  CA     . TYR K  2 223 ? 165.333 126.602 224.976 1.00 36.66  ? 223 TYR e CA     1 
ATOM   69801 C  C      . TYR K  2 223 ? 166.235 127.168 226.062 1.00 36.65  ? 223 TYR e C      1 
ATOM   69802 O  O      . TYR K  2 223 ? 166.372 126.548 227.122 1.00 43.14  ? 223 TYR e O      1 
ATOM   69803 C  CB     . TYR K  2 223 ? 166.099 125.546 224.176 1.00 36.97  ? 223 TYR e CB     1 
ATOM   69804 C  CG     . TYR K  2 223 ? 165.252 124.480 223.510 1.00 35.97  ? 223 TYR e CG     1 
ATOM   69805 C  CD1    . TYR K  2 223 ? 163.992 124.148 223.988 1.00 37.54  ? 223 TYR e CD1    1 
ATOM   69806 C  CD2    . TYR K  2 223 ? 165.729 123.794 222.404 1.00 37.17  ? 223 TYR e CD2    1 
ATOM   69807 C  CE1    . TYR K  2 223 ? 163.232 123.173 223.379 1.00 39.56  ? 223 TYR e CE1    1 
ATOM   69808 C  CE2    . TYR K  2 223 ? 164.975 122.818 221.790 1.00 38.51  ? 223 TYR e CE2    1 
ATOM   69809 C  CZ     . TYR K  2 223 ? 163.729 122.510 222.281 1.00 38.73  ? 223 TYR e CZ     1 
ATOM   69810 O  OH     . TYR K  2 223 ? 162.974 121.538 221.670 1.00 39.06  ? 223 TYR e OH     1 
ATOM   69811 H  H      . TYR K  2 223 ? 165.169 127.654 223.308 1.00 44.06  ? 223 TYR e H      1 
ATOM   69812 H  HA     . TYR K  2 223 ? 164.587 126.186 225.427 1.00 39.25  ? 223 TYR e HA     1 
ATOM   69813 H  HB2    . TYR K  2 223 ? 166.598 125.994 223.478 1.00 38.82  ? 223 TYR e HB2    1 
ATOM   69814 H  HB3    . TYR K  2 223 ? 166.712 125.095 224.775 1.00 38.02  ? 223 TYR e HB3    1 
ATOM   69815 H  HD1    . TYR K  2 223 ? 163.651 124.591 224.729 1.00 38.73  ? 223 TYR e HD1    1 
ATOM   69816 H  HD2    . TYR K  2 223 ? 166.571 123.999 222.070 1.00 37.48  ? 223 TYR e HD2    1 
ATOM   69817 H  HE1    . TYR K  2 223 ? 162.389 122.964 223.709 1.00 40.86  ? 223 TYR e HE1    1 
ATOM   69818 H  HE2    . TYR K  2 223 ? 165.309 122.369 221.047 1.00 38.58  ? 223 TYR e HE2    1 
ATOM   69819 H  HH     . TYR K  2 223 ? 162.238 121.457 222.065 1.00 39.76  ? 223 TYR e HH     1 
ATOM   69820 N  N      . THR K  2 224 ? 166.853 128.324 225.822 1.00 36.07  ? 224 THR e N      1 
ATOM   69821 C  CA     . THR K  2 224 ? 167.673 128.952 226.851 1.00 37.75  ? 224 THR e CA     1 
ATOM   69822 C  C      . THR K  2 224 ? 166.835 129.330 228.065 1.00 42.21  ? 224 THR e C      1 
ATOM   69823 O  O      . THR K  2 224 ? 167.265 129.143 229.209 1.00 45.54  ? 224 THR e O      1 
ATOM   69824 C  CB     . THR K  2 224 ? 168.372 130.184 226.280 1.00 40.17  ? 224 THR e CB     1 
ATOM   69825 O  OG1    . THR K  2 224 ? 169.185 129.802 225.164 1.00 43.76  ? 224 THR e OG1    1 
ATOM   69826 C  CG2    . THR K  2 224 ? 169.244 130.846 227.334 1.00 39.18  ? 224 THR e CG2    1 
ATOM   69827 H  H      . THR K  2 224 ? 166.817 128.756 225.082 1.00 40.11  ? 224 THR e H      1 
ATOM   69828 H  HA     . THR K  2 224 ? 168.354 128.326 227.140 1.00 39.25  ? 224 THR e HA     1 
ATOM   69829 H  HB     . THR K  2 224 ? 167.706 130.823 225.988 1.00 41.95  ? 224 THR e HB     1 
ATOM   69830 H  HG1    . THR K  2 224 ? 169.559 130.479 224.838 1.00 42.79  ? 224 THR e HG1    1 
ATOM   69831 H  HG21   . THR K  2 224 ? 169.808 131.518 226.921 1.00 38.98  ? 224 THR e HG21   1 
ATOM   69832 H  HG22   . THR K  2 224 ? 169.807 130.181 227.761 1.00 38.39  ? 224 THR e HG22   1 
ATOM   69833 H  HG23   . THR K  2 224 ? 168.690 131.270 228.007 1.00 40.60  ? 224 THR e HG23   1 
ATOM   69834 N  N      . ASN K  2 225 ? 165.637 129.870 227.837 1.00 41.34  ? 225 ASN e N      1 
ATOM   69835 C  CA     . ASN K  2 225 ? 164.779 130.259 228.950 1.00 41.49  ? 225 ASN e CA     1 
ATOM   69836 C  C      . ASN K  2 225 ? 164.395 129.055 229.797 1.00 43.13  ? 225 ASN e C      1 
ATOM   69837 O  O      . ASN K  2 225 ? 164.428 129.119 231.031 1.00 47.33  ? 225 ASN e O      1 
ATOM   69838 C  CB     . ASN K  2 225 ? 163.528 130.960 228.424 1.00 46.18  ? 225 ASN e CB     1 
ATOM   69839 C  CG     . ASN K  2 225 ? 163.843 132.251 227.700 1.00 51.56  ? 225 ASN e CG     1 
ATOM   69840 O  OD1    . ASN K  2 225 ? 164.105 132.255 226.499 1.00 53.58  ? 225 ASN e OD1    1 
ATOM   69841 N  ND2    . ASN K  2 225 ? 163.815 133.360 228.430 1.00 52.49  ? 225 ASN e ND2    1 
ATOM   69842 H  H      . ASN K  2 225 ? 165.304 130.019 227.060 1.00 42.96  ? 225 ASN e H      1 
ATOM   69843 H  HA     . ASN K  2 225 ? 165.260 130.882 229.514 1.00 42.92  ? 225 ASN e HA     1 
ATOM   69844 H  HB2    . ASN K  2 225 ? 163.077 130.370 227.802 1.00 47.14  ? 225 ASN e HB2    1 
ATOM   69845 H  HB3    . ASN K  2 225 ? 162.945 131.167 229.170 1.00 47.93  ? 225 ASN e HB3    1 
ATOM   69846 H  HD21   . ASN K  2 225 ? 163.986 134.120 228.065 1.00 51.66  ? 225 ASN e HD21   1 
ATOM   69847 H  HD22   . ASN K  2 225 ? 163.627 133.318 229.268 1.00 51.81  ? 225 ASN e HD22   1 
ATOM   69848 N  N      . LEU K  2 226 ? 164.022 127.947 229.154 1.00 40.31  ? 226 LEU e N      1 
ATOM   69849 C  CA     . LEU K  2 226 ? 163.615 126.764 229.903 1.00 39.15  ? 226 LEU e CA     1 
ATOM   69850 C  C      . LEU K  2 226 ? 164.765 126.220 230.738 1.00 40.45  ? 226 LEU e C      1 
ATOM   69851 O  O      . LEU K  2 226 ? 164.573 125.833 231.897 1.00 44.34  ? 226 LEU e O      1 
ATOM   69852 C  CB     . LEU K  2 226 ? 163.104 125.687 228.949 1.00 39.38  ? 226 LEU e CB     1 
ATOM   69853 C  CG     . LEU K  2 226 ? 162.099 126.101 227.875 1.00 46.63  ? 226 LEU e CG     1 
ATOM   69854 C  CD1    . LEU K  2 226 ? 161.669 124.873 227.096 1.00 47.30  ? 226 LEU e CD1    1 
ATOM   69855 C  CD2    . LEU K  2 226 ? 160.895 126.804 228.467 1.00 50.22  ? 226 LEU e CD2    1 
ATOM   69856 H  H      . LEU K  2 226 ? 164.001 127.858 228.300 1.00 42.39  ? 226 LEU e H      1 
ATOM   69857 H  HA     . LEU K  2 226 ? 162.894 127.003 230.502 1.00 41.64  ? 226 LEU e HA     1 
ATOM   69858 H  HB2    . LEU K  2 226 ? 163.870 125.310 228.490 1.00 41.21  ? 226 LEU e HB2    1 
ATOM   69859 H  HB3    . LEU K  2 226 ? 162.680 124.997 229.480 1.00 41.37  ? 226 LEU e HB3    1 
ATOM   69860 H  HG     . LEU K  2 226 ? 162.530 126.712 227.259 1.00 45.80  ? 226 LEU e HG     1 
ATOM   69861 H  HD11   . LEU K  2 226 ? 161.097 125.146 226.364 1.00 47.02  ? 226 LEU e HD11   1 
ATOM   69862 H  HD12   . LEU K  2 226 ? 162.457 124.426 226.752 1.00 44.88  ? 226 LEU e HD12   1 
ATOM   69863 H  HD13   . LEU K  2 226 ? 161.185 124.280 227.691 1.00 47.05  ? 226 LEU e HD13   1 
ATOM   69864 H  HD21   . LEU K  2 226 ? 161.194 127.530 229.035 1.00 48.37  ? 226 LEU e HD21   1 
ATOM   69865 H  HD22   . LEU K  2 226 ? 160.385 126.163 228.984 1.00 48.46  ? 226 LEU e HD22   1 
ATOM   69866 H  HD23   . LEU K  2 226 ? 160.349 127.152 227.745 1.00 49.89  ? 226 LEU e HD23   1 
ATOM   69867 N  N      . ASN K  2 227 ? 165.967 126.180 230.165 1.00 34.53  ? 227 ASN e N      1 
ATOM   69868 C  CA     . ASN K  2 227 ? 167.108 125.620 230.878 1.00 34.08  ? 227 ASN e CA     1 
ATOM   69869 C  C      . ASN K  2 227 ? 167.406 126.410 232.145 1.00 39.34  ? 227 ASN e C      1 
ATOM   69870 O  O      . ASN K  2 227 ? 167.761 125.831 233.179 1.00 46.38  ? 227 ASN e O      1 
ATOM   69871 C  CB     . ASN K  2 227 ? 168.328 125.590 229.960 1.00 32.94  ? 227 ASN e CB     1 
ATOM   69872 C  CG     . ASN K  2 227 ? 168.083 124.789 228.698 1.00 34.42  ? 227 ASN e CG     1 
ATOM   69873 O  OD1    . ASN K  2 227 ? 167.370 123.788 228.714 1.00 33.26  ? 227 ASN e OD1    1 
ATOM   69874 N  ND2    . ASN K  2 227 ? 168.670 125.232 227.594 1.00 37.50  ? 227 ASN e ND2    1 
ATOM   69875 H  H      . ASN K  2 227 ? 166.145 126.467 229.375 1.00 37.65  ? 227 ASN e H      1 
ATOM   69876 H  HA     . ASN K  2 227 ? 166.902 124.709 231.133 1.00 36.67  ? 227 ASN e HA     1 
ATOM   69877 H  HB2    . ASN K  2 227 ? 168.548 126.498 229.701 1.00 36.35  ? 227 ASN e HB2    1 
ATOM   69878 H  HB3    . ASN K  2 227 ? 169.072 125.188 230.434 1.00 35.12  ? 227 ASN e HB3    1 
ATOM   69879 H  HD21   . ASN K  2 227 ? 168.560 124.811 226.852 1.00 36.17  ? 227 ASN e HD21   1 
ATOM   69880 H  HD22   . ASN K  2 227 ? 169.161 125.937 227.620 1.00 37.60  ? 227 ASN e HD22   1 
ATOM   69881 N  N      . ARG K  2 228 ? 167.273 127.735 232.085 1.00 38.21  ? 228 ARG e N      1 
ATOM   69882 C  CA     . ARG K  2 228 ? 167.508 128.552 233.270 1.00 40.00  ? 228 ARG e CA     1 
ATOM   69883 C  C      . ARG K  2 228 ? 166.498 128.238 234.366 1.00 42.33  ? 228 ARG e C      1 
ATOM   69884 O  O      . ARG K  2 228 ? 166.853 128.197 235.550 1.00 44.27  ? 228 ARG e O      1 
ATOM   69885 C  CB     . ARG K  2 228 ? 167.470 130.031 232.898 1.00 41.87  ? 228 ARG e CB     1 
ATOM   69886 C  CG     . ARG K  2 228 ? 168.736 130.505 232.209 1.00 40.77  ? 228 ARG e CG     1 
ATOM   69887 C  CD     . ARG K  2 228 ? 168.626 131.931 231.716 1.00 44.28  ? 228 ARG e CD     1 
ATOM   69888 N  NE     . ARG K  2 228 ? 169.915 132.436 231.261 1.00 50.05  ? 228 ARG e NE     1 
ATOM   69889 C  CZ     . ARG K  2 228 ? 170.092 133.581 230.618 1.00 53.95  ? 228 ARG e CZ     1 
ATOM   69890 N  NH1    . ARG K  2 228 ? 169.073 134.368 230.314 1.00 55.76  ? 228 ARG e NH1    1 
ATOM   69891 N  NH2    . ARG K  2 228 ? 171.322 133.945 230.269 1.00 52.03  ? 228 ARG e NH2    1 
ATOM   69892 H  H      . ARG K  2 228 ? 167.049 128.177 231.384 1.00 39.53  ? 228 ARG e H      1 
ATOM   69893 H  HA     . ARG K  2 228 ? 168.392 128.355 233.614 1.00 40.41  ? 228 ARG e HA     1 
ATOM   69894 H  HB2    . ARG K  2 228 ? 166.729 130.182 232.293 1.00 42.01  ? 228 ARG e HB2    1 
ATOM   69895 H  HB3    . ARG K  2 228 ? 167.352 130.555 233.704 1.00 42.04  ? 228 ARG e HB3    1 
ATOM   69896 H  HG2    . ARG K  2 228 ? 169.473 130.461 232.837 1.00 41.28  ? 228 ARG e HG2    1 
ATOM   69897 H  HG3    . ARG K  2 228 ? 168.914 129.936 231.445 1.00 41.70  ? 228 ARG e HG3    1 
ATOM   69898 H  HD2    . ARG K  2 228 ? 168.008 131.966 230.970 1.00 44.47  ? 228 ARG e HD2    1 
ATOM   69899 H  HD3    . ARG K  2 228 ? 168.315 132.497 232.439 1.00 44.93  ? 228 ARG e HD3    1 
ATOM   69900 H  HE     . ARG K  2 228 ? 170.610 131.958 231.423 1.00 49.77  ? 228 ARG e HE     1 
ATOM   69901 H  HH11   . ARG K  2 228 ? 168.273 134.143 230.534 1.00 52.85  ? 228 ARG e HH11   1 
ATOM   69902 H  HH12   . ARG K  2 228 ? 169.212 135.106 229.895 1.00 54.59  ? 228 ARG e HH12   1 
ATOM   69903 H  HH21   . ARG K  2 228 ? 171.989 133.439 230.463 1.00 51.48  ? 228 ARG e HH21   1 
ATOM   69904 H  HH22   . ARG K  2 228 ? 171.450 134.685 229.851 1.00 53.02  ? 228 ARG e HH22   1 
ATOM   69905 N  N      . LEU K  2 229 ? 165.236 128.016 233.997 1.00 43.73  ? 229 LEU e N      1 
ATOM   69906 C  CA     . LEU K  2 229 ? 164.251 127.583 234.983 1.00 44.87  ? 229 LEU e CA     1 
ATOM   69907 C  C      . LEU K  2 229 ? 164.633 126.236 235.580 1.00 42.02  ? 229 LEU e C      1 
ATOM   69908 O  O      . LEU K  2 229 ? 164.511 126.027 236.792 1.00 44.64  ? 229 LEU e O      1 
ATOM   69909 C  CB     . LEU K  2 229 ? 162.864 127.510 234.348 1.00 47.65  ? 229 LEU e CB     1 
ATOM   69910 C  CG     . LEU K  2 229 ? 162.010 128.775 234.422 1.00 50.00  ? 229 LEU e CG     1 
ATOM   69911 C  CD1    . LEU K  2 229 ? 162.733 129.959 233.812 1.00 50.92  ? 229 LEU e CD1    1 
ATOM   69912 C  CD2    . LEU K  2 229 ? 160.679 128.550 233.731 1.00 52.03  ? 229 LEU e CD2    1 
ATOM   69913 H  H      . LEU K  2 229 ? 164.932 128.106 233.198 1.00 43.54  ? 229 LEU e H      1 
ATOM   69914 H  HA     . LEU K  2 229 ? 164.220 128.232 235.701 1.00 44.40  ? 229 LEU e HA     1 
ATOM   69915 H  HB2    . LEU K  2 229 ? 162.968 127.288 233.411 1.00 45.98  ? 229 LEU e HB2    1 
ATOM   69916 H  HB3    . LEU K  2 229 ? 162.368 126.806 234.792 1.00 46.54  ? 229 LEU e HB3    1 
ATOM   69917 H  HG     . LEU K  2 229 ? 161.832 128.979 235.352 1.00 48.19  ? 229 LEU e HG     1 
ATOM   69918 H  HD11   . LEU K  2 229 ? 162.125 130.714 233.778 1.00 51.75  ? 229 LEU e HD11   1 
ATOM   69919 H  HD12   . LEU K  2 229 ? 163.502 130.177 234.361 1.00 47.27  ? 229 LEU e HD12   1 
ATOM   69920 H  HD13   . LEU K  2 229 ? 163.018 129.725 232.916 1.00 47.63  ? 229 LEU e HD13   1 
ATOM   69921 H  HD21   . LEU K  2 229 ? 160.139 129.350 233.818 1.00 52.93  ? 229 LEU e HD21   1 
ATOM   69922 H  HD22   . LEU K  2 229 ? 160.840 128.359 232.794 1.00 49.49  ? 229 LEU e HD22   1 
ATOM   69923 H  HD23   . LEU K  2 229 ? 160.230 127.799 234.150 1.00 50.70  ? 229 LEU e HD23   1 
ATOM   69924 N  N      . ILE K  2 230 ? 165.092 125.305 234.741 1.00 37.25  ? 230 ILE e N      1 
ATOM   69925 C  CA     . ILE K  2 230 ? 165.546 124.017 235.249 1.00 37.26  ? 230 ILE e CA     1 
ATOM   69926 C  C      . ILE K  2 230 ? 166.782 124.190 236.118 1.00 37.63  ? 230 ILE e C      1 
ATOM   69927 O  O      . ILE K  2 230 ? 166.946 123.487 237.122 1.00 42.11  ? 230 ILE e O      1 
ATOM   69928 C  CB     . ILE K  2 230 ? 165.809 123.049 234.081 1.00 37.59  ? 230 ILE e CB     1 
ATOM   69929 C  CG1    . ILE K  2 230 ? 164.505 122.748 233.343 1.00 37.16  ? 230 ILE e CG1    1 
ATOM   69930 C  CG2    . ILE K  2 230 ? 166.454 121.772 234.589 1.00 40.62  ? 230 ILE e CG2    1 
ATOM   69931 C  CD1    . ILE K  2 230 ? 164.684 121.924 232.093 1.00 38.36  ? 230 ILE e CD1    1 
ATOM   69932 H  H      . ILE K  2 230 ? 165.151 125.395 233.890 1.00 39.79  ? 230 ILE e H      1 
ATOM   69933 H  HA     . ILE K  2 230 ? 164.846 123.636 235.799 1.00 39.50  ? 230 ILE e HA     1 
ATOM   69934 H  HB     . ILE K  2 230 ? 166.419 123.476 233.463 1.00 38.80  ? 230 ILE e HB     1 
ATOM   69935 H  HG12   . ILE K  2 230 ? 163.919 122.257 233.938 1.00 38.46  ? 230 ILE e HG12   1 
ATOM   69936 H  HG13   . ILE K  2 230 ? 164.090 123.585 233.088 1.00 38.47  ? 230 ILE e HG13   1 
ATOM   69937 H  HG21   . ILE K  2 230 ? 166.451 121.110 233.883 1.00 40.10  ? 230 ILE e HG21   1 
ATOM   69938 H  HG22   . ILE K  2 230 ? 165.948 121.448 235.350 1.00 40.32  ? 230 ILE e HG22   1 
ATOM   69939 H  HG23   . ILE K  2 230 ? 167.366 121.961 234.855 1.00 40.83  ? 230 ILE e HG23   1 
ATOM   69940 H  HD11   . ILE K  2 230 ? 163.887 122.005 231.548 1.00 39.18  ? 230 ILE e HD11   1 
ATOM   69941 H  HD12   . ILE K  2 230 ? 164.821 120.998 232.343 1.00 40.06  ? 230 ILE e HD12   1 
ATOM   69942 H  HD13   . ILE K  2 230 ? 165.454 122.256 231.606 1.00 38.83  ? 230 ILE e HD13   1 
ATOM   69943 N  N      . GLY K  2 231 ? 167.671 125.112 235.750 1.00 36.23  ? 231 GLY e N      1 
ATOM   69944 C  CA     . GLY K  2 231 ? 168.868 125.326 236.545 1.00 36.88  ? 231 GLY e CA     1 
ATOM   69945 C  C      . GLY K  2 231 ? 168.554 125.726 237.973 1.00 40.77  ? 231 GLY e C      1 
ATOM   69946 O  O      . GLY K  2 231 ? 169.238 125.306 238.910 1.00 47.39  ? 231 GLY e O      1 
ATOM   69947 H  H      . GLY K  2 231 ? 167.603 125.616 235.058 1.00 39.56  ? 231 GLY e H      1 
ATOM   69948 H  HA2    . GLY K  2 231 ? 169.390 124.511 236.563 1.00 39.81  ? 231 GLY e HA2    1 
ATOM   69949 H  HA3    . GLY K  2 231 ? 169.402 126.025 236.140 1.00 37.92  ? 231 GLY e HA3    1 
ATOM   69950 N  N      . GLN K  2 232 ? 167.518 126.545 238.159 1.00 38.69  ? 232 GLN e N      1 
ATOM   69951 C  CA     . GLN K  2 232 ? 167.137 126.954 239.506 1.00 39.86  ? 232 GLN e CA     1 
ATOM   69952 C  C      . GLN K  2 232 ? 166.692 125.758 240.336 1.00 40.23  ? 232 GLN e C      1 
ATOM   69953 O  O      . GLN K  2 232 ? 167.009 125.669 241.528 1.00 45.41  ? 232 GLN e O      1 
ATOM   69954 C  CB     . GLN K  2 232 ? 166.025 127.998 239.439 1.00 41.51  ? 232 GLN e CB     1 
ATOM   69955 C  CG     . GLN K  2 232 ? 166.403 129.276 238.706 1.00 43.62  ? 232 GLN e CG     1 
ATOM   69956 C  CD     . GLN K  2 232 ? 167.563 130.012 239.347 1.00 45.29  ? 232 GLN e CD     1 
ATOM   69957 O  OE1    . GLN K  2 232 ? 168.433 130.540 238.656 1.00 42.92  ? 232 GLN e OE1    1 
ATOM   69958 N  NE2    . GLN K  2 232 ? 167.577 130.062 240.672 1.00 47.42  ? 232 GLN e NE2    1 
ATOM   69959 H  H      . GLN K  2 232 ? 167.025 126.865 237.534 1.00 40.51  ? 232 GLN e H      1 
ATOM   69960 H  HA     . GLN K  2 232 ? 167.903 127.356 239.942 1.00 41.61  ? 232 GLN e HA     1 
ATOM   69961 H  HB2    . GLN K  2 232 ? 165.271 127.608 238.973 1.00 41.77  ? 232 GLN e HB2    1 
ATOM   69962 H  HB3    . GLN K  2 232 ? 165.764 128.234 240.342 1.00 42.00  ? 232 GLN e HB3    1 
ATOM   69963 H  HG2    . GLN K  2 232 ? 166.656 129.055 237.798 1.00 42.97  ? 232 GLN e HG2    1 
ATOM   69964 H  HG3    . GLN K  2 232 ? 165.639 129.873 238.702 1.00 42.41  ? 232 GLN e HG3    1 
ATOM   69965 H  HE21   . GLN K  2 232 ? 166.951 129.686 241.125 1.00 45.79  ? 232 GLN e HE21   1 
ATOM   69966 H  HE22   . GLN K  2 232 ? 168.215 130.470 241.078 1.00 46.28  ? 232 GLN e HE22   1 
ATOM   69967 N  N      . ILE K  2 233 ? 165.958 124.832 239.722 1.00 38.56  ? 233 ILE e N      1 
ATOM   69968 C  CA     . ILE K  2 233 ? 165.447 123.675 240.452 1.00 37.74  ? 233 ILE e CA     1 
ATOM   69969 C  C      . ILE K  2 233 ? 166.596 122.846 241.009 1.00 42.52  ? 233 ILE e C      1 
ATOM   69970 O  O      . ILE K  2 233 ? 166.587 122.448 242.179 1.00 45.01  ? 233 ILE e O      1 
ATOM   69971 C  CB     . ILE K  2 233 ? 164.538 122.834 239.541 1.00 36.53  ? 233 ILE e CB     1 
ATOM   69972 C  CG1    . ILE K  2 233 ? 163.205 123.548 239.326 1.00 41.64  ? 233 ILE e CG1    1 
ATOM   69973 C  CG2    . ILE K  2 233 ? 164.320 121.463 240.137 1.00 38.51  ? 233 ILE e CG2    1 
ATOM   69974 C  CD1    . ILE K  2 233 ? 162.473 123.106 238.087 1.00 44.15  ? 233 ILE e CD1    1 
ATOM   69975 H  H      . ILE K  2 233 ? 165.744 124.851 238.890 1.00 39.95  ? 233 ILE e H      1 
ATOM   69976 H  HA     . ILE K  2 233 ? 164.914 123.986 241.198 1.00 38.48  ? 233 ILE e HA     1 
ATOM   69977 H  HB     . ILE K  2 233 ? 164.974 122.731 238.682 1.00 38.47  ? 233 ILE e HB     1 
ATOM   69978 H  HG12   . ILE K  2 233 ? 162.633 123.370 240.087 1.00 40.15  ? 233 ILE e HG12   1 
ATOM   69979 H  HG13   . ILE K  2 233 ? 163.369 124.501 239.251 1.00 41.41  ? 233 ILE e HG13   1 
ATOM   69980 H  HG21   . ILE K  2 233 ? 163.545 121.061 239.721 1.00 38.96  ? 233 ILE e HG21   1 
ATOM   69981 H  HG22   . ILE K  2 233 ? 164.174 121.554 241.091 1.00 38.93  ? 233 ILE e HG22   1 
ATOM   69982 H  HG23   . ILE K  2 233 ? 165.104 120.917 239.970 1.00 39.93  ? 233 ILE e HG23   1 
ATOM   69983 H  HD11   . ILE K  2 233 ? 162.676 123.721 237.365 1.00 42.15  ? 233 ILE e HD11   1 
ATOM   69984 H  HD12   . ILE K  2 233 ? 161.520 123.110 238.267 1.00 42.36  ? 233 ILE e HD12   1 
ATOM   69985 H  HD13   . ILE K  2 233 ? 162.763 122.212 237.854 1.00 42.05  ? 233 ILE e HD13   1 
ATOM   69986 N  N      . VAL K  2 234 ? 167.600 122.569 240.178 1.00 42.56  ? 234 VAL e N      1 
ATOM   69987 C  CA     . VAL K  2 234 ? 168.725 121.758 240.633 1.00 41.60  ? 234 VAL e CA     1 
ATOM   69988 C  C      . VAL K  2 234 ? 169.490 122.483 241.731 1.00 44.44  ? 234 VAL e C      1 
ATOM   69989 O  O      . VAL K  2 234 ? 169.967 121.862 242.689 1.00 48.68  ? 234 VAL e O      1 
ATOM   69990 C  CB     . VAL K  2 234 ? 169.639 121.397 239.449 1.00 41.83  ? 234 VAL e CB     1 
ATOM   69991 C  CG1    . VAL K  2 234 ? 170.722 120.431 239.897 1.00 50.33  ? 234 VAL e CG1    1 
ATOM   69992 C  CG2    . VAL K  2 234 ? 168.828 120.796 238.318 1.00 40.95  ? 234 VAL e CG2    1 
ATOM   69993 H  H      . VAL K  2 234 ? 167.651 122.832 239.362 1.00 42.10  ? 234 VAL e H      1 
ATOM   69994 H  HA     . VAL K  2 234 ? 168.382 120.932 241.005 1.00 43.23  ? 234 VAL e HA     1 
ATOM   69995 H  HB     . VAL K  2 234 ? 170.067 122.201 239.121 1.00 42.55  ? 234 VAL e HB     1 
ATOM   69996 H  HG11   . VAL K  2 234 ? 171.284 120.216 239.138 1.00 48.81  ? 234 VAL e HG11   1 
ATOM   69997 H  HG12   . VAL K  2 234 ? 171.252 120.847 240.594 1.00 49.43  ? 234 VAL e HG12   1 
ATOM   69998 H  HG13   . VAL K  2 234 ? 170.302 119.626 240.237 1.00 47.80  ? 234 VAL e HG13   1 
ATOM   69999 H  HG21   . VAL K  2 234 ? 168.800 121.426 237.581 1.00 41.63  ? 234 VAL e HG21   1 
ATOM   70000 H  HG22   . VAL K  2 234 ? 167.931 120.612 238.633 1.00 42.92  ? 234 VAL e HG22   1 
ATOM   70001 H  HG23   . VAL K  2 234 ? 169.251 119.972 238.035 1.00 43.52  ? 234 VAL e HG23   1 
ATOM   70002 N  N      . SER K  2 235 ? 169.626 123.804 241.612 1.00 43.36  ? 235 SER e N      1 
ATOM   70003 C  CA     . SER K  2 235 ? 170.281 124.572 242.663 1.00 42.80  ? 235 SER e CA     1 
ATOM   70004 C  C      . SER K  2 235 ? 169.515 124.464 243.974 1.00 43.80  ? 235 SER e C      1 
ATOM   70005 O  O      . SER K  2 235 ? 170.116 124.337 245.046 1.00 47.86  ? 235 SER e O      1 
ATOM   70006 C  CB     . SER K  2 235 ? 170.416 126.032 242.237 1.00 43.26  ? 235 SER e CB     1 
ATOM   70007 O  OG     . SER K  2 235 ? 171.180 126.146 241.051 1.00 48.45  ? 235 SER e OG     1 
ATOM   70008 H  H      . SER K  2 235 ? 169.353 124.269 240.943 1.00 43.86  ? 235 SER e H      1 
ATOM   70009 H  HA     . SER K  2 235 ? 171.171 124.216 242.805 1.00 45.07  ? 235 SER e HA     1 
ATOM   70010 H  HB2    . SER K  2 235 ? 169.531 126.394 242.079 1.00 43.12  ? 235 SER e HB2    1 
ATOM   70011 H  HB3    . SER K  2 235 ? 170.855 126.527 242.945 1.00 44.83  ? 235 SER e HB3    1 
ATOM   70012 H  HG     . SER K  2 235 ? 170.833 125.683 240.443 1.00 46.02  ? 235 SER e HG     1 
ATOM   70013 N  N      . SER K  2 236 ? 168.184 124.518 243.908 1.00 45.95  ? 236 SER e N      1 
ATOM   70014 C  CA     . SER K  2 236 ? 167.378 124.354 245.112 1.00 44.00  ? 236 SER e CA     1 
ATOM   70015 C  C      . SER K  2 236 ? 167.562 122.965 245.708 1.00 44.29  ? 236 SER e C      1 
ATOM   70016 O  O      . SER K  2 236 ? 167.607 122.808 246.933 1.00 42.45  ? 236 SER e O      1 
ATOM   70017 C  CB     . SER K  2 236 ? 165.906 124.611 244.791 1.00 41.49  ? 236 SER e CB     1 
ATOM   70018 O  OG     . SER K  2 236 ? 165.716 125.920 244.286 1.00 48.37  ? 236 SER e OG     1 
ATOM   70019 H  H      . SER K  2 236 ? 167.731 124.643 243.188 1.00 44.98  ? 236 SER e H      1 
ATOM   70020 H  HA     . SER K  2 236 ? 167.661 125.004 245.772 1.00 44.33  ? 236 SER e HA     1 
ATOM   70021 H  HB2    . SER K  2 236 ? 165.616 123.972 244.124 1.00 43.16  ? 236 SER e HB2    1 
ATOM   70022 H  HB3    . SER K  2 236 ? 165.383 124.506 245.601 1.00 41.82  ? 236 SER e HB3    1 
ATOM   70023 H  HG     . SER K  2 236 ? 166.137 126.012 243.565 1.00 46.24  ? 236 SER e HG     1 
ATOM   70024 N  N      . ILE K  2 237 ? 167.660 121.945 244.856 1.00 42.50  ? 237 ILE e N      1 
ATOM   70025 C  CA     . ILE K  2 237 ? 167.845 120.581 245.340 1.00 39.65  ? 237 ILE e CA     1 
ATOM   70026 C  C      . ILE K  2 237 ? 169.191 120.439 246.038 1.00 40.97  ? 237 ILE e C      1 
ATOM   70027 O  O      . ILE K  2 237 ? 169.292 119.834 247.111 1.00 49.05  ? 237 ILE e O      1 
ATOM   70028 C  CB     . ILE K  2 237 ? 167.706 119.584 244.177 1.00 42.53  ? 237 ILE e CB     1 
ATOM   70029 C  CG1    . ILE K  2 237 ? 166.245 119.503 243.730 1.00 44.01  ? 237 ILE e CG1    1 
ATOM   70030 C  CG2    . ILE K  2 237 ? 168.232 118.221 244.585 1.00 45.68  ? 237 ILE e CG2    1 
ATOM   70031 C  CD1    . ILE K  2 237 ? 166.029 118.697 242.472 1.00 45.45  ? 237 ILE e CD1    1 
ATOM   70032 H  H      . ILE K  2 237 ? 167.628 122.017 244.001 1.00 43.65  ? 237 ILE e H      1 
ATOM   70033 H  HA     . ILE K  2 237 ? 167.153 120.384 245.987 1.00 42.33  ? 237 ILE e HA     1 
ATOM   70034 H  HB     . ILE K  2 237 ? 168.236 119.907 243.435 1.00 43.71  ? 237 ILE e HB     1 
ATOM   70035 H  HG12   . ILE K  2 237 ? 165.728 119.090 244.437 1.00 43.03  ? 237 ILE e HG12   1 
ATOM   70036 H  HG13   . ILE K  2 237 ? 165.920 120.401 243.565 1.00 43.32  ? 237 ILE e HG13   1 
ATOM   70037 H  HG21   . ILE K  2 237 ? 167.899 117.551 243.969 1.00 46.56  ? 237 ILE e HG21   1 
ATOM   70038 H  HG22   . ILE K  2 237 ? 167.929 118.025 245.484 1.00 44.99  ? 237 ILE e HG22   1 
ATOM   70039 H  HG23   . ILE K  2 237 ? 169.201 118.237 244.559 1.00 44.89  ? 237 ILE e HG23   1 
ATOM   70040 H  HD11   . ILE K  2 237 ? 165.154 118.906 242.111 1.00 45.05  ? 237 ILE e HD11   1 
ATOM   70041 H  HD12   . ILE K  2 237 ? 166.717 118.928 241.829 1.00 45.38  ? 237 ILE e HD12   1 
ATOM   70042 H  HD13   . ILE K  2 237 ? 166.082 117.753 242.688 1.00 46.62  ? 237 ILE e HD13   1 
ATOM   70043 N  N      . THR K  2 238 ? 170.242 120.990 245.440 1.00 41.10  ? 238 THR e N      1 
ATOM   70044 C  CA     . THR K  2 238 ? 171.600 120.843 245.941 1.00 44.06  ? 238 THR e CA     1 
ATOM   70045 C  C      . THR K  2 238 ? 172.020 121.983 246.860 1.00 43.91  ? 238 THR e C      1 
ATOM   70046 O  O      . THR K  2 238 ? 173.187 122.042 247.260 1.00 46.15  ? 238 THR e O      1 
ATOM   70047 C  CB     . THR K  2 238 ? 172.578 120.738 244.769 1.00 49.53  ? 238 THR e CB     1 
ATOM   70048 O  OG1    . THR K  2 238 ? 172.515 121.932 243.980 1.00 52.93  ? 238 THR e OG1    1 
ATOM   70049 C  CG2    . THR K  2 238 ? 172.233 119.544 243.896 1.00 49.12  ? 238 THR e CG2    1 
ATOM   70050 H  H      . THR K  2 238 ? 170.190 121.464 244.725 1.00 44.00  ? 238 THR e H      1 
ATOM   70051 H  HA     . THR K  2 238 ? 171.657 120.020 246.448 1.00 44.51  ? 238 THR e HA     1 
ATOM   70052 H  HB     . THR K  2 238 ? 173.479 120.621 245.107 1.00 49.09  ? 238 THR e HB     1 
ATOM   70053 H  HG1    . THR K  2 238 ? 171.764 121.988 243.608 1.00 48.82  ? 238 THR e HG1    1 
ATOM   70054 H  HG21   . THR K  2 238 ? 172.821 119.512 243.127 1.00 49.00  ? 238 THR e HG21   1 
ATOM   70055 H  HG22   . THR K  2 238 ? 172.330 118.724 244.404 1.00 47.98  ? 238 THR e HG22   1 
ATOM   70056 H  HG23   . THR K  2 238 ? 171.317 119.616 243.584 1.00 47.31  ? 238 THR e HG23   1 
ATOM   70057 N  N      . ALA K  2 239 ? 171.099 122.882 247.208 1.00 42.95  ? 239 ALA e N      1 
ATOM   70058 C  CA     . ALA K  2 239 ? 171.458 124.029 248.034 1.00 40.90  ? 239 ALA e CA     1 
ATOM   70059 C  C      . ALA K  2 239 ? 171.955 123.592 249.405 1.00 42.29  ? 239 ALA e C      1 
ATOM   70060 O  O      . ALA K  2 239 ? 172.875 124.202 249.963 1.00 47.41  ? 239 ALA e O      1 
ATOM   70061 C  CB     . ALA K  2 239 ? 170.261 124.964 248.177 1.00 39.58  ? 239 ALA e CB     1 
ATOM   70062 H  H      . ALA K  2 239 ? 170.271 122.852 246.980 1.00 43.78  ? 239 ALA e H      1 
ATOM   70063 H  HA     . ALA K  2 239 ? 172.172 124.519 247.600 1.00 42.24  ? 239 ALA e HA     1 
ATOM   70064 H  HB1    . ALA K  2 239 ? 169.528 124.475 248.581 1.00 41.37  ? 239 ALA e HB1    1 
ATOM   70065 H  HB2    . ALA K  2 239 ? 170.003 125.283 247.299 1.00 41.42  ? 239 ALA e HB2    1 
ATOM   70066 H  HB3    . ALA K  2 239 ? 170.512 125.712 248.741 1.00 41.18  ? 239 ALA e HB3    1 
ATOM   70067 N  N      . SER K  2 240 ? 171.359 122.539 249.967 1.00 41.16  ? 240 SER e N      1 
ATOM   70068 C  CA     . SER K  2 240 ? 171.724 122.118 251.315 1.00 39.02  ? 240 SER e CA     1 
ATOM   70069 C  C      . SER K  2 240 ? 173.204 121.772 251.402 1.00 45.65  ? 240 SER e C      1 
ATOM   70070 O  O      . SER K  2 240 ? 173.887 122.167 252.355 1.00 47.61  ? 240 SER e O      1 
ATOM   70071 C  CB     . SER K  2 240 ? 170.870 120.925 251.735 1.00 43.99  ? 240 SER e CB     1 
ATOM   70072 O  OG     . SER K  2 240 ? 171.026 119.847 250.831 1.00 52.31  ? 240 SER e OG     1 
ATOM   70073 H  H      . SER K  2 240 ? 170.750 122.062 249.595 1.00 43.06  ? 240 SER e H      1 
ATOM   70074 H  HA     . SER K  2 240 ? 171.547 122.844 251.931 1.00 40.73  ? 240 SER e HA     1 
ATOM   70075 H  HB2    . SER K  2 240 ? 171.147 120.638 252.619 1.00 44.07  ? 240 SER e HB2    1 
ATOM   70076 H  HB3    . SER K  2 240 ? 169.940 121.194 251.750 1.00 43.75  ? 240 SER e HB3    1 
ATOM   70077 H  HG     . SER K  2 240 ? 171.836 119.633 250.778 1.00 48.10  ? 240 SER e HG     1 
ATOM   70078 N  N      . LEU K  2 241 ? 173.718 121.032 250.419 1.00 48.18  ? 241 LEU e N      1 
ATOM   70079 C  CA     . LEU K  2 241 ? 175.140 120.709 250.408 1.00 48.54  ? 241 LEU e CA     1 
ATOM   70080 C  C      . LEU K  2 241 ? 175.988 121.964 250.253 1.00 48.33  ? 241 LEU e C      1 
ATOM   70081 O  O      . LEU K  2 241 ? 177.014 122.117 250.927 1.00 50.29  ? 241 LEU e O      1 
ATOM   70082 C  CB     . LEU K  2 241 ? 175.444 119.728 249.277 1.00 46.44  ? 241 LEU e CB     1 
ATOM   70083 C  CG     . LEU K  2 241 ? 174.584 118.468 249.202 1.00 50.03  ? 241 LEU e CG     1 
ATOM   70084 C  CD1    . LEU K  2 241 ? 175.024 117.612 248.032 1.00 47.96  ? 241 LEU e CD1    1 
ATOM   70085 C  CD2    . LEU K  2 241 ? 174.649 117.680 250.498 1.00 56.98  ? 241 LEU e CD2    1 
ATOM   70086 H  H      . LEU K  2 241 ? 173.271 120.711 249.760 1.00 46.78  ? 241 LEU e H      1 
ATOM   70087 H  HA     . LEU K  2 241 ? 175.376 120.285 251.246 1.00 50.58  ? 241 LEU e HA     1 
ATOM   70088 H  HB2    . LEU K  2 241 ? 175.333 120.198 248.437 1.00 46.59  ? 241 LEU e HB2    1 
ATOM   70089 H  HB3    . LEU K  2 241 ? 176.365 119.443 249.365 1.00 49.70  ? 241 LEU e HB3    1 
ATOM   70090 H  HG     . LEU K  2 241 ? 173.663 118.725 249.051 1.00 48.38  ? 241 LEU e HG     1 
ATOM   70091 H  HD11   . LEU K  2 241 ? 174.598 116.744 248.099 1.00 50.06  ? 241 LEU e HD11   1 
ATOM   70092 H  HD12   . LEU K  2 241 ? 175.987 117.512 248.062 1.00 49.84  ? 241 LEU e HD12   1 
ATOM   70093 H  HD13   . LEU K  2 241 ? 174.762 118.050 247.208 1.00 48.37  ? 241 LEU e HD13   1 
ATOM   70094 H  HD21   . LEU K  2 241 ? 175.578 117.533 250.730 1.00 56.75  ? 241 LEU e HD21   1 
ATOM   70095 H  HD22   . LEU K  2 241 ? 174.199 116.830 250.373 1.00 56.26  ? 241 LEU e HD22   1 
ATOM   70096 H  HD23   . LEU K  2 241 ? 174.209 118.188 251.198 1.00 54.38  ? 241 LEU e HD23   1 
ATOM   70097 N  N      . ARG K  2 242 ? 175.574 122.873 249.371 1.00 45.84  ? 242 ARG e N      1 
ATOM   70098 C  CA     . ARG K  2 242 ? 176.395 124.036 249.057 1.00 44.20  ? 242 ARG e CA     1 
ATOM   70099 C  C      . ARG K  2 242 ? 176.383 125.054 250.191 1.00 40.44  ? 242 ARG e C      1 
ATOM   70100 O  O      . ARG K  2 242 ? 177.425 125.630 250.524 1.00 46.27  ? 242 ARG e O      1 
ATOM   70101 C  CB     . ARG K  2 242 ? 175.904 124.682 247.762 1.00 49.86  ? 242 ARG e CB     1 
ATOM   70102 C  CG     . ARG K  2 242 ? 175.893 123.753 246.559 1.00 47.71  ? 242 ARG e CG     1 
ATOM   70103 C  CD     . ARG K  2 242 ? 174.775 124.110 245.589 1.00 45.03  ? 242 ARG e CD     1 
ATOM   70104 N  NE     . ARG K  2 242 ? 174.873 125.477 245.093 1.00 46.98  ? 242 ARG e NE     1 
ATOM   70105 C  CZ     . ARG K  2 242 ? 175.601 125.841 244.046 1.00 55.43  ? 242 ARG e CZ     1 
ATOM   70106 N  NH1    . ARG K  2 242 ? 176.303 124.962 243.349 1.00 54.48  ? 242 ARG e NH1    1 
ATOM   70107 N  NH2    . ARG K  2 242 ? 175.625 127.122 243.688 1.00 55.97  ? 242 ARG e NH2    1 
ATOM   70108 H  H      . ARG K  2 242 ? 174.829 122.838 248.945 1.00 46.71  ? 242 ARG e H      1 
ATOM   70109 H  HA     . ARG K  2 242 ? 177.310 123.746 248.924 1.00 47.06  ? 242 ARG e HA     1 
ATOM   70110 H  HB2    . ARG K  2 242 ? 174.997 124.996 247.898 1.00 47.98  ? 242 ARG e HB2    1 
ATOM   70111 H  HB3    . ARG K  2 242 ? 176.483 125.430 247.551 1.00 49.63  ? 242 ARG e HB3    1 
ATOM   70112 H  HG2    . ARG K  2 242 ? 176.738 123.828 246.091 1.00 47.74  ? 242 ARG e HG2    1 
ATOM   70113 H  HG3    . ARG K  2 242 ? 175.756 122.842 246.856 1.00 47.48  ? 242 ARG e HG3    1 
ATOM   70114 H  HD2    . ARG K  2 242 ? 174.801 123.512 244.829 1.00 47.19  ? 242 ARG e HD2    1 
ATOM   70115 H  HD3    . ARG K  2 242 ? 173.924 124.026 246.044 1.00 45.92  ? 242 ARG e HD3    1 
ATOM   70116 H  HE     . ARG K  2 242 ? 174.231 126.004 245.310 1.00 47.94  ? 242 ARG e HE     1 
ATOM   70117 H  HH11   . ARG K  2 242 ? 176.296 124.132 243.569 1.00 51.05  ? 242 ARG e HH11   1 
ATOM   70118 H  HH12   . ARG K  2 242 ? 176.766 125.224 242.673 1.00 49.87  ? 242 ARG e HH12   1 
ATOM   70119 H  HH21   . ARG K  2 242 ? 175.173 127.701 244.135 1.00 51.79  ? 242 ARG e HH21   1 
ATOM   70120 H  HH22   . ARG K  2 242 ? 176.093 127.371 243.012 1.00 50.06  ? 242 ARG e HH22   1 
ATOM   70121 N  N      . PHE K  2 243 ? 175.221 125.289 250.794 1.00 36.99  ? 243 PHE e N      1 
ATOM   70122 C  CA     . PHE K  2 243 ? 175.035 126.383 251.734 1.00 37.91  ? 243 PHE e CA     1 
ATOM   70123 C  C      . PHE K  2 243 ? 174.439 125.870 253.036 1.00 43.51  ? 243 PHE e C      1 
ATOM   70124 O  O      . PHE K  2 243 ? 173.842 124.793 253.094 1.00 46.65  ? 243 PHE e O      1 
ATOM   70125 C  CB     . PHE K  2 243 ? 174.124 127.469 251.151 1.00 37.61  ? 243 PHE e CB     1 
ATOM   70126 C  CG     . PHE K  2 243 ? 174.672 128.122 249.920 1.00 44.30  ? 243 PHE e CG     1 
ATOM   70127 C  CD1    . PHE K  2 243 ? 175.549 129.186 250.018 1.00 44.21  ? 243 PHE e CD1    1 
ATOM   70128 C  CD2    . PHE K  2 243 ? 174.306 127.676 248.665 1.00 45.33  ? 243 PHE e CD2    1 
ATOM   70129 C  CE1    . PHE K  2 243 ? 176.053 129.790 248.887 1.00 42.77  ? 243 PHE e CE1    1 
ATOM   70130 C  CE2    . PHE K  2 243 ? 174.805 128.275 247.531 1.00 41.73  ? 243 PHE e CE2    1 
ATOM   70131 C  CZ     . PHE K  2 243 ? 175.680 129.334 247.641 1.00 41.14  ? 243 PHE e CZ     1 
ATOM   70132 H  H      . PHE K  2 243 ? 174.515 124.816 250.673 1.00 42.25  ? 243 PHE e H      1 
ATOM   70133 H  HA     . PHE K  2 243 ? 175.892 126.785 251.934 1.00 40.59  ? 243 PHE e HA     1 
ATOM   70134 H  HB2    . PHE K  2 243 ? 173.274 127.068 250.917 1.00 40.42  ? 243 PHE e HB2    1 
ATOM   70135 H  HB3    . PHE K  2 243 ? 173.993 128.158 251.819 1.00 38.54  ? 243 PHE e HB3    1 
ATOM   70136 H  HD1    . PHE K  2 243 ? 175.802 129.495 250.857 1.00 43.01  ? 243 PHE e HD1    1 
ATOM   70137 H  HD2    . PHE K  2 243 ? 173.716 126.962 248.586 1.00 43.57  ? 243 PHE e HD2    1 
ATOM   70138 H  HE1    . PHE K  2 243 ? 176.643 130.504 248.964 1.00 43.42  ? 243 PHE e HE1    1 
ATOM   70139 H  HE2    . PHE K  2 243 ? 174.552 127.965 246.693 1.00 43.65  ? 243 PHE e HE2    1 
ATOM   70140 H  HZ     . PHE K  2 243 ? 176.018 129.739 246.876 1.00 43.11  ? 243 PHE e HZ     1 
ATOM   70141 N  N      . ASP K  2 244 ? 174.612 126.669 254.084 1.00 46.37  ? 244 ASP e N      1 
ATOM   70142 C  CA     . ASP K  2 244 ? 174.030 126.372 255.381 1.00 44.58  ? 244 ASP e CA     1 
ATOM   70143 C  C      . ASP K  2 244 ? 172.538 126.689 255.380 1.00 42.92  ? 244 ASP e C      1 
ATOM   70144 O  O      . ASP K  2 244 ? 172.041 127.474 254.568 1.00 44.35  ? 244 ASP e O      1 
ATOM   70145 C  CB     . ASP K  2 244 ? 174.733 127.172 256.479 1.00 48.60  ? 244 ASP e CB     1 
ATOM   70146 C  CG     . ASP K  2 244 ? 174.271 126.788 257.871 1.00 55.28  ? 244 ASP e CG     1 
ATOM   70147 O  OD1    . ASP K  2 244 ? 173.461 125.845 257.992 1.00 55.02  ? 244 ASP e OD1    1 
ATOM   70148 O  OD2    . ASP K  2 244 ? 174.717 127.432 258.844 1.00 56.84  ? 244 ASP e OD2    1 
ATOM   70149 H  H      . ASP K  2 244 ? 175.071 127.395 254.067 1.00 45.67  ? 244 ASP e H      1 
ATOM   70150 H  HA     . ASP K  2 244 ? 174.139 125.429 255.572 1.00 45.55  ? 244 ASP e HA     1 
ATOM   70151 H  HB2    . ASP K  2 244 ? 175.689 127.016 256.423 1.00 48.37  ? 244 ASP e HB2    1 
ATOM   70152 H  HB3    . ASP K  2 244 ? 174.543 128.114 256.350 1.00 48.08  ? 244 ASP e HB3    1 
ATOM   70153 N  N      . GLY K  2 245 ? 171.822 126.066 256.310 1.00 43.50  ? 245 GLY e N      1 
ATOM   70154 C  CA     . GLY K  2 245 ? 170.392 126.271 256.411 1.00 42.51  ? 245 GLY e CA     1 
ATOM   70155 C  C      . GLY K  2 245 ? 169.873 125.840 257.764 1.00 39.48  ? 245 GLY e C      1 
ATOM   70156 O  O      . GLY K  2 245 ? 170.613 125.335 258.610 1.00 40.82  ? 245 GLY e O      1 
ATOM   70157 H  H      . GLY K  2 245 ? 172.142 125.520 256.890 1.00 45.41  ? 245 GLY e H      1 
ATOM   70158 H  HA2    . GLY K  2 245 ? 170.188 127.210 256.284 1.00 44.19  ? 245 GLY e HA2    1 
ATOM   70159 H  HA3    . GLY K  2 245 ? 169.940 125.756 255.728 1.00 43.89  ? 245 GLY e HA3    1 
ATOM   70160 N  N      . ALA K  2 246 ? 168.571 126.053 257.956 1.00 36.77  ? 246 ALA e N      1 
ATOM   70161 C  CA     . ALA K  2 246 ? 167.937 125.714 259.222 1.00 36.80  ? 246 ALA e CA     1 
ATOM   70162 C  C      . ALA K  2 246 ? 167.574 124.238 259.304 1.00 36.86  ? 246 ALA e C      1 
ATOM   70163 O  O      . ALA K  2 246 ? 167.677 123.639 260.380 1.00 38.69  ? 246 ALA e O      1 
ATOM   70164 C  CB     . ALA K  2 246 ? 166.690 126.573 259.425 1.00 38.02  ? 246 ALA e CB     1 
ATOM   70165 H  H      . ALA K  2 246 ? 168.038 126.387 257.371 1.00 38.09  ? 246 ALA e H      1 
ATOM   70166 H  HA     . ALA K  2 246 ? 168.555 125.907 259.942 1.00 37.50  ? 246 ALA e HA     1 
ATOM   70167 H  HB1    . ALA K  2 246 ? 166.271 126.334 260.265 1.00 37.51  ? 246 ALA e HB1    1 
ATOM   70168 H  HB2    . ALA K  2 246 ? 166.952 127.507 259.440 1.00 37.34  ? 246 ALA e HB2    1 
ATOM   70169 H  HB3    . ALA K  2 246 ? 166.076 126.413 258.692 1.00 38.17  ? 246 ALA e HB3    1 
ATOM   70170 N  N      . LEU K  2 247 ? 167.154 123.640 258.192 1.00 38.49  ? 247 LEU e N      1 
ATOM   70171 C  CA     . LEU K  2 247 ? 166.758 122.230 258.150 1.00 38.69  ? 247 LEU e CA     1 
ATOM   70172 C  C      . LEU K  2 247 ? 167.292 121.656 256.839 1.00 42.23  ? 247 LEU e C      1 
ATOM   70173 O  O      . LEU K  2 247 ? 166.630 121.725 255.801 1.00 43.49  ? 247 LEU e O      1 
ATOM   70174 C  CB     . LEU K  2 247 ? 165.247 122.080 258.269 1.00 40.60  ? 247 LEU e CB     1 
ATOM   70175 C  CG     . LEU K  2 247 ? 164.709 120.663 258.460 1.00 45.51  ? 247 LEU e CG     1 
ATOM   70176 C  CD1    . LEU K  2 247 ? 165.325 120.010 259.684 1.00 44.80  ? 247 LEU e CD1    1 
ATOM   70177 C  CD2    . LEU K  2 247 ? 163.197 120.690 258.580 1.00 45.04  ? 247 LEU e CD2    1 
ATOM   70178 H  H      . LEU K  2 247 ? 167.091 124.035 257.432 1.00 39.81  ? 247 LEU e H      1 
ATOM   70179 H  HA     . LEU K  2 247 ? 167.178 121.760 258.885 1.00 38.75  ? 247 LEU e HA     1 
ATOM   70180 H  HB2    . LEU K  2 247 ? 164.950 122.604 259.028 1.00 39.93  ? 247 LEU e HB2    1 
ATOM   70181 H  HB3    . LEU K  2 247 ? 164.846 122.432 257.461 1.00 42.19  ? 247 LEU e HB3    1 
ATOM   70182 H  HG     . LEU K  2 247 ? 164.942 120.130 257.685 1.00 44.47  ? 247 LEU e HG     1 
ATOM   70183 H  HD11   . LEU K  2 247 ? 166.241 119.761 259.482 1.00 43.09  ? 247 LEU e HD11   1 
ATOM   70184 H  HD12   . LEU K  2 247 ? 165.307 120.642 260.419 1.00 43.83  ? 247 LEU e HD12   1 
ATOM   70185 H  HD13   . LEU K  2 247 ? 164.811 119.220 259.912 1.00 44.47  ? 247 LEU e HD13   1 
ATOM   70186 H  HD21   . LEU K  2 247 ? 162.955 121.199 259.369 1.00 44.34  ? 247 LEU e HD21   1 
ATOM   70187 H  HD22   . LEU K  2 247 ? 162.825 121.109 257.789 1.00 44.88  ? 247 LEU e HD22   1 
ATOM   70188 H  HD23   . LEU K  2 247 ? 162.872 119.780 258.659 1.00 44.81  ? 247 LEU e HD23   1 
ATOM   70189 N  N      . ASN K  2 248 ? 168.491 121.089 256.899 1.00 44.36  ? 248 ASN e N      1 
ATOM   70190 C  CA     . ASN K  2 248 ? 169.181 120.629 255.705 1.00 45.34  ? 248 ASN e CA     1 
ATOM   70191 C  C      . ASN K  2 248 ? 168.639 119.285 255.239 1.00 48.76  ? 248 ASN e C      1 
ATOM   70192 O  O      . ASN K  2 248 ? 168.168 118.467 256.034 1.00 52.35  ? 248 ASN e O      1 
ATOM   70193 C  CB     . ASN K  2 248 ? 170.680 120.513 255.970 1.00 46.06  ? 248 ASN e CB     1 
ATOM   70194 C  CG     . ASN K  2 248 ? 171.310 121.840 256.338 1.00 48.54  ? 248 ASN e CG     1 
ATOM   70195 O  OD1    . ASN K  2 248 ? 171.270 122.259 257.495 1.00 51.05  ? 248 ASN e OD1    1 
ATOM   70196 N  ND2    . ASN K  2 248 ? 171.896 122.512 255.354 1.00 46.05  ? 248 ASN e ND2    1 
ATOM   70197 H  H      . ASN K  2 248 ? 168.928 120.959 257.626 1.00 44.44  ? 248 ASN e H      1 
ATOM   70198 H  HA     . ASN K  2 248 ? 169.051 121.274 254.994 1.00 45.25  ? 248 ASN e HA     1 
ATOM   70199 H  HB2    . ASN K  2 248 ? 170.821 119.899 256.707 1.00 45.93  ? 248 ASN e HB2    1 
ATOM   70200 H  HB3    . ASN K  2 248 ? 171.116 120.180 255.171 1.00 47.01  ? 248 ASN e HB3    1 
ATOM   70201 H  HD21   . ASN K  2 248 ? 171.905 122.189 254.558 1.00 46.60  ? 248 ASN e HD21   1 
ATOM   70202 H  HD22   . ASN K  2 248 ? 172.267 123.270 255.515 1.00 45.32  ? 248 ASN e HD22   1 
ATOM   70203 N  N      . VAL K  2 249 ? 168.715 119.064 253.929 1.00 48.74  ? 249 VAL e N      1 
ATOM   70204 C  CA     . VAL K  2 249 ? 168.284 117.823 253.298 1.00 49.66  ? 249 VAL e CA     1 
ATOM   70205 C  C      . VAL K  2 249 ? 169.392 117.353 252.367 1.00 52.84  ? 249 VAL e C      1 
ATOM   70206 O  O      . VAL K  2 249 ? 169.908 118.136 251.562 1.00 54.78  ? 249 VAL e O      1 
ATOM   70207 C  CB     . VAL K  2 249 ? 166.962 118.001 252.527 1.00 46.37  ? 249 VAL e CB     1 
ATOM   70208 C  CG1    . VAL K  2 249 ? 167.034 119.209 251.609 1.00 48.35  ? 249 VAL e CG1    1 
ATOM   70209 C  CG2    . VAL K  2 249 ? 166.630 116.743 251.736 1.00 48.89  ? 249 VAL e CG2    1 
ATOM   70210 H  H      . VAL K  2 249 ? 169.028 119.636 253.370 1.00 48.38  ? 249 VAL e H      1 
ATOM   70211 H  HA     . VAL K  2 249 ? 168.148 117.149 253.979 1.00 49.83  ? 249 VAL e HA     1 
ATOM   70212 H  HB     . VAL K  2 249 ? 166.246 118.154 253.161 1.00 46.47  ? 249 VAL e HB     1 
ATOM   70213 H  HG11   . VAL K  2 249 ? 166.712 118.955 250.731 1.00 49.34  ? 249 VAL e HG11   1 
ATOM   70214 H  HG12   . VAL K  2 249 ? 167.950 119.518 251.549 1.00 48.15  ? 249 VAL e HG12   1 
ATOM   70215 H  HG13   . VAL K  2 249 ? 166.472 119.910 251.977 1.00 49.91  ? 249 VAL e HG13   1 
ATOM   70216 H  HG21   . VAL K  2 249 ? 165.687 116.756 251.507 1.00 48.46  ? 249 VAL e HG21   1 
ATOM   70217 H  HG22   . VAL K  2 249 ? 167.164 116.722 250.927 1.00 49.74  ? 249 VAL e HG22   1 
ATOM   70218 H  HG23   . VAL K  2 249 ? 166.825 115.967 252.281 1.00 48.62  ? 249 VAL e HG23   1 
ATOM   70219 N  N      . ASP K  2 250 ? 169.758 116.081 252.480 1.00 56.98  ? 250 ASP e N      1 
ATOM   70220 C  CA     . ASP K  2 250 ? 170.824 115.486 251.691 1.00 52.63  ? 250 ASP e CA     1 
ATOM   70221 C  C      . ASP K  2 250 ? 170.244 114.743 250.491 1.00 52.43  ? 250 ASP e C      1 
ATOM   70222 O  O      . ASP K  2 250 ? 169.047 114.459 250.417 1.00 58.26  ? 250 ASP e O      1 
ATOM   70223 C  CB     . ASP K  2 250 ? 171.658 114.539 252.559 1.00 56.10  ? 250 ASP e CB     1 
ATOM   70224 C  CG     . ASP K  2 250 ? 172.050 115.157 253.889 1.00 64.55  ? 250 ASP e CG     1 
ATOM   70225 O  OD1    . ASP K  2 250 ? 172.819 116.141 253.890 1.00 67.24  ? 250 ASP e OD1    1 
ATOM   70226 O  OD2    . ASP K  2 250 ? 171.578 114.664 254.935 1.00 63.17  ? 250 ASP e OD2    1 
ATOM   70227 H  H      . ASP K  2 250 ? 169.392 115.530 253.024 1.00 56.16  ? 250 ASP e H      1 
ATOM   70228 H  HA     . ASP K  2 250 ? 171.406 116.187 251.360 1.00 53.37  ? 250 ASP e HA     1 
ATOM   70229 H  HB2    . ASP K  2 250 ? 171.141 113.742 252.736 1.00 57.72  ? 250 ASP e HB2    1 
ATOM   70230 H  HB3    . ASP K  2 250 ? 172.476 114.303 252.092 1.00 57.17  ? 250 ASP e HB3    1 
ATOM   70231 N  N      . LEU K  2 251 ? 171.123 114.428 249.538 1.00 47.74  ? 251 LEU e N      1 
ATOM   70232 C  CA     . LEU K  2 251 ? 170.690 113.745 248.324 1.00 52.70  ? 251 LEU e CA     1 
ATOM   70233 C  C      . LEU K  2 251 ? 170.197 112.335 248.614 1.00 54.99  ? 251 LEU e C      1 
ATOM   70234 O  O      . LEU K  2 251 ? 169.263 111.861 247.958 1.00 57.83  ? 251 LEU e O      1 
ATOM   70235 C  CB     . LEU K  2 251 ? 171.831 113.710 247.312 1.00 51.05  ? 251 LEU e CB     1 
ATOM   70236 C  CG     . LEU K  2 251 ? 171.848 114.870 246.317 1.00 55.77  ? 251 LEU e CG     1 
ATOM   70237 C  CD1    . LEU K  2 251 ? 171.803 116.211 247.037 1.00 58.19  ? 251 LEU e CD1    1 
ATOM   70238 C  CD2    . LEU K  2 251 ? 173.068 114.777 245.421 1.00 57.25  ? 251 LEU e CD2    1 
ATOM   70239 H  H      . LEU K  2 251 ? 171.965 114.594 249.572 1.00 51.33  ? 251 LEU e H      1 
ATOM   70240 H  HA     . LEU K  2 251 ? 169.956 114.239 247.926 1.00 54.82  ? 251 LEU e HA     1 
ATOM   70241 H  HB2    . LEU K  2 251 ? 172.666 113.732 247.800 1.00 52.82  ? 251 LEU e HB2    1 
ATOM   70242 H  HB3    . LEU K  2 251 ? 171.772 112.887 246.806 1.00 52.52  ? 251 LEU e HB3    1 
ATOM   70243 H  HG     . LEU K  2 251 ? 171.062 114.808 245.754 1.00 54.80  ? 251 LEU e HG     1 
ATOM   70244 H  HD11   . LEU K  2 251 ? 172.018 116.915 246.405 1.00 54.77  ? 251 LEU e HD11   1 
ATOM   70245 H  HD12   . LEU K  2 251 ? 172.450 116.204 247.759 1.00 56.15  ? 251 LEU e HD12   1 
ATOM   70246 H  HD13   . LEU K  2 251 ? 170.912 116.347 247.394 1.00 54.54  ? 251 LEU e HD13   1 
ATOM   70247 H  HD21   . LEU K  2 251 ? 173.062 115.525 244.804 1.00 55.96  ? 251 LEU e HD21   1 
ATOM   70248 H  HD22   . LEU K  2 251 ? 173.866 114.805 245.970 1.00 55.85  ? 251 LEU e HD22   1 
ATOM   70249 H  HD23   . LEU K  2 251 ? 173.032 113.941 244.930 1.00 54.52  ? 251 LEU e HD23   1 
ATOM   70250 N  N      . THR K  2 252 ? 170.814 111.649 249.574 1.00 52.57  ? 252 THR e N      1 
ATOM   70251 C  CA     . THR K  2 252 ? 170.358 110.317 249.947 1.00 51.05  ? 252 THR e CA     1 
ATOM   70252 C  C      . THR K  2 252 ? 169.023 110.341 250.677 1.00 50.67  ? 252 THR e C      1 
ATOM   70253 O  O      . THR K  2 252 ? 168.384 109.290 250.796 1.00 54.09  ? 252 THR e O      1 
ATOM   70254 C  CB     . THR K  2 252 ? 171.405 109.620 250.819 1.00 54.23  ? 252 THR e CB     1 
ATOM   70255 O  OG1    . THR K  2 252 ? 170.959 108.295 251.134 1.00 58.45  ? 252 THR e OG1    1 
ATOM   70256 C  CG2    . THR K  2 252 ? 171.644 110.389 252.113 1.00 55.78  ? 252 THR e CG2    1 
ATOM   70257 H  H      . THR K  2 252 ? 171.489 111.936 250.020 1.00 53.34  ? 252 THR e H      1 
ATOM   70258 H  HA     . THR K  2 252 ? 170.244 109.792 249.141 1.00 52.70  ? 252 THR e HA     1 
ATOM   70259 H  HB     . THR K  2 252 ? 172.242 109.570 250.334 1.00 54.10  ? 252 THR e HB     1 
ATOM   70260 H  HG1    . THR K  2 252 ? 170.856 107.853 250.428 1.00 55.83  ? 252 THR e HG1    1 
ATOM   70261 H  HG21   . THR K  2 252 ? 172.388 109.995 252.593 1.00 56.04  ? 252 THR e HG21   1 
ATOM   70262 H  HG22   . THR K  2 252 ? 170.854 110.351 252.675 1.00 54.80  ? 252 THR e HG22   1 
ATOM   70263 H  HG23   . THR K  2 252 ? 171.852 111.316 251.922 1.00 55.55  ? 252 THR e HG23   1 
ATOM   70264 N  N      . GLU K  2 253 ? 168.588 111.504 251.163 1.00 48.14  ? 253 GLU e N      1 
ATOM   70265 C  CA     . GLU K  2 253 ? 167.306 111.579 251.852 1.00 46.60  ? 253 GLU e CA     1 
ATOM   70266 C  C      . GLU K  2 253 ? 166.142 111.541 250.874 1.00 49.93  ? 253 GLU e C      1 
ATOM   70267 O  O      . GLU K  2 253 ? 165.062 111.051 251.218 1.00 53.90  ? 253 GLU e O      1 
ATOM   70268 C  CB     . GLU K  2 253 ? 167.236 112.847 252.699 1.00 51.58  ? 253 GLU e CB     1 
ATOM   70269 C  CG     . GLU K  2 253 ? 168.295 112.923 253.783 1.00 60.84  ? 253 GLU e CG     1 
ATOM   70270 C  CD     . GLU K  2 253 ? 168.172 114.170 254.637 1.00 65.37  ? 253 GLU e CD     1 
ATOM   70271 O  OE1    . GLU K  2 253 ? 167.200 114.930 254.446 1.00 67.49  ? 253 GLU e OE1    1 
ATOM   70272 O  OE2    . GLU K  2 253 ? 169.049 114.392 255.498 1.00 64.53  ? 253 GLU e OE2    1 
ATOM   70273 H  H      . GLU K  2 253 ? 169.008 112.251 251.106 1.00 52.50  ? 253 GLU e H      1 
ATOM   70274 H  HA     . GLU K  2 253 ? 167.224 110.816 252.443 1.00 50.54  ? 253 GLU e HA     1 
ATOM   70275 H  HB2    . GLU K  2 253 ? 167.347 113.614 252.118 1.00 53.26  ? 253 GLU e HB2    1 
ATOM   70276 H  HB3    . GLU K  2 253 ? 166.367 112.884 253.129 1.00 54.13  ? 253 GLU e HB3    1 
ATOM   70277 H  HG2    . GLU K  2 253 ? 168.206 112.152 254.365 1.00 59.47  ? 253 GLU e HG2    1 
ATOM   70278 H  HG3    . GLU K  2 253 ? 169.171 112.925 253.368 1.00 57.90  ? 253 GLU e HG3    1 
ATOM   70279 N  N      . PHE K  2 254 ? 166.337 112.052 249.657 1.00 49.67  ? 254 PHE e N      1 
ATOM   70280 C  CA     . PHE K  2 254 ? 165.253 112.057 248.684 1.00 48.13  ? 254 PHE e CA     1 
ATOM   70281 C  C      . PHE K  2 254 ? 164.767 110.648 248.385 1.00 51.12  ? 254 PHE e C      1 
ATOM   70282 O  O      . PHE K  2 254 ? 163.586 110.450 248.077 1.00 55.99  ? 254 PHE e O      1 
ATOM   70283 C  CB     . PHE K  2 254 ? 165.702 112.731 247.389 1.00 47.82  ? 254 PHE e CB     1 
ATOM   70284 C  CG     . PHE K  2 254 ? 165.969 114.199 247.525 1.00 45.06  ? 254 PHE e CG     1 
ATOM   70285 C  CD1    . PHE K  2 254 ? 164.946 115.078 247.828 1.00 45.60  ? 254 PHE e CD1    1 
ATOM   70286 C  CD2    . PHE K  2 254 ? 167.239 114.703 247.327 1.00 46.38  ? 254 PHE e CD2    1 
ATOM   70287 C  CE1    . PHE K  2 254 ? 165.190 116.429 247.946 1.00 45.16  ? 254 PHE e CE1    1 
ATOM   70288 C  CE2    . PHE K  2 254 ? 167.489 116.053 247.444 1.00 45.83  ? 254 PHE e CE2    1 
ATOM   70289 C  CZ     . PHE K  2 254 ? 166.463 116.917 247.753 1.00 43.57  ? 254 PHE e CZ     1 
ATOM   70290 H  H      . PHE K  2 254 ? 167.076 112.387 249.374 1.00 50.28  ? 254 PHE e H      1 
ATOM   70291 H  HA     . PHE K  2 254 ? 164.510 112.561 249.046 1.00 48.12  ? 254 PHE e HA     1 
ATOM   70292 H  HB2    . PHE K  2 254 ? 166.522 112.311 247.090 1.00 48.97  ? 254 PHE e HB2    1 
ATOM   70293 H  HB3    . PHE K  2 254 ? 165.010 112.616 246.720 1.00 49.30  ? 254 PHE e HB3    1 
ATOM   70294 H  HD1    . PHE K  2 254 ? 164.085 114.752 247.961 1.00 46.14  ? 254 PHE e HD1    1 
ATOM   70295 H  HD2    . PHE K  2 254 ? 167.935 114.123 247.119 1.00 49.18  ? 254 PHE e HD2    1 
ATOM   70296 H  HE1    . PHE K  2 254 ? 164.496 117.011 248.155 1.00 45.53  ? 254 PHE e HE1    1 
ATOM   70297 H  HE2    . PHE K  2 254 ? 168.349 116.380 247.312 1.00 47.81  ? 254 PHE e HE2    1 
ATOM   70298 H  HZ     . PHE K  2 254 ? 166.630 117.828 247.831 1.00 44.97  ? 254 PHE e HZ     1 
ATOM   70299 N  N      . GLN K  2 255 ? 165.654 109.658 248.476 1.00 48.82  ? 255 GLN e N      1 
ATOM   70300 C  CA     . GLN K  2 255 ? 165.294 108.304 248.077 1.00 48.33  ? 255 GLN e CA     1 
ATOM   70301 C  C      . GLN K  2 255 ? 164.194 107.741 248.969 1.00 55.31  ? 255 GLN e C      1 
ATOM   70302 O  O      . GLN K  2 255 ? 163.115 107.378 248.492 1.00 59.12  ? 255 GLN e O      1 
ATOM   70303 C  CB     . GLN K  2 255 ? 166.533 107.406 248.101 1.00 54.31  ? 255 GLN e CB     1 
ATOM   70304 C  CG     . GLN K  2 255 ? 167.631 107.854 247.151 1.00 59.71  ? 255 GLN e CG     1 
ATOM   70305 C  CD     . GLN K  2 255 ? 168.942 107.116 247.361 1.00 66.18  ? 255 GLN e CD     1 
ATOM   70306 O  OE1    . GLN K  2 255 ? 170.013 107.656 247.091 1.00 70.80  ? 255 GLN e OE1    1 
ATOM   70307 N  NE2    . GLN K  2 255 ? 168.866 105.879 247.844 1.00 63.24  ? 255 GLN e NE2    1 
ATOM   70308 H  H      . GLN K  2 255 ? 166.459 109.745 248.764 1.00 51.57  ? 255 GLN e H      1 
ATOM   70309 H  HA     . GLN K  2 255 ? 164.955 108.328 247.170 1.00 50.52  ? 255 GLN e HA     1 
ATOM   70310 H  HB2    . GLN K  2 255 ? 166.907 107.399 248.997 1.00 55.15  ? 255 GLN e HB2    1 
ATOM   70311 H  HB3    . GLN K  2 255 ? 166.270 106.508 247.846 1.00 55.86  ? 255 GLN e HB3    1 
ATOM   70312 H  HG2    . GLN K  2 255 ? 167.343 107.711 246.236 1.00 58.12  ? 255 GLN e HG2    1 
ATOM   70313 H  HG3    . GLN K  2 255 ? 167.800 108.798 247.294 1.00 57.55  ? 255 GLN e HG3    1 
ATOM   70314 H  HE21   . GLN K  2 255 ? 168.104 105.525 248.023 1.00 61.33  ? 255 GLN e HE21   1 
ATOM   70315 H  HE22   . GLN K  2 255 ? 169.587 105.429 247.977 1.00 62.94  ? 255 GLN e HE22   1 
ATOM   70316 N  N      . THR K  2 256 ? 164.443 107.671 250.278 1.00 53.14  ? 256 THR e N      1 
ATOM   70317 C  CA     . THR K  2 256 ? 163.460 107.054 251.159 1.00 49.67  ? 256 THR e CA     1 
ATOM   70318 C  C      . THR K  2 256 ? 162.248 107.944 251.393 1.00 45.05  ? 256 THR e C      1 
ATOM   70319 O  O      . THR K  2 256 ? 161.184 107.438 251.764 1.00 47.70  ? 256 THR e O      1 
ATOM   70320 C  CB     . THR K  2 256 ? 164.097 106.688 252.500 1.00 46.40  ? 256 THR e CB     1 
ATOM   70321 O  OG1    . THR K  2 256 ? 163.159 105.947 253.294 1.00 56.08  ? 256 THR e OG1    1 
ATOM   70322 C  CG2    . THR K  2 256 ? 164.539 107.921 253.258 1.00 45.50  ? 256 THR e CG2    1 
ATOM   70323 H  H      . THR K  2 256 ? 165.154 107.958 250.667 1.00 51.36  ? 256 THR e H      1 
ATOM   70324 H  HA     . THR K  2 256 ? 163.158 106.235 250.744 1.00 51.42  ? 256 THR e HA     1 
ATOM   70325 H  HB     . THR K  2 256 ? 164.884 106.148 252.329 1.00 48.02  ? 256 THR e HB     1 
ATOM   70326 H  HG1    . THR K  2 256 ? 162.869 106.420 253.926 1.00 53.00  ? 256 THR e HG1    1 
ATOM   70327 H  HG21   . THR K  2 256 ? 164.643 107.699 254.195 1.00 47.86  ? 256 THR e HG21   1 
ATOM   70328 H  HG22   . THR K  2 256 ? 163.900 108.646 253.179 1.00 47.94  ? 256 THR e HG22   1 
ATOM   70329 H  HG23   . THR K  2 256 ? 165.393 108.213 252.905 1.00 46.74  ? 256 THR e HG23   1 
ATOM   70330 N  N      . ASN K  2 257 ? 162.391 109.255 251.211 1.00 44.43  ? 257 ASN e N      1 
ATOM   70331 C  CA     . ASN K  2 257 ? 161.295 110.194 251.414 1.00 49.57  ? 257 ASN e CA     1 
ATOM   70332 C  C      . ASN K  2 257 ? 160.297 110.209 250.260 1.00 53.19  ? 257 ASN e C      1 
ATOM   70333 O  O      . ASN K  2 257 ? 159.090 110.333 250.494 1.00 57.35  ? 257 ASN e O      1 
ATOM   70334 C  CB     . ASN K  2 257 ? 161.849 111.605 251.628 1.00 49.77  ? 257 ASN e CB     1 
ATOM   70335 C  CG     . ASN K  2 257 ? 162.350 111.829 253.040 1.00 47.80  ? 257 ASN e CG     1 
ATOM   70336 O  OD1    . ASN K  2 257 ? 161.562 111.958 253.975 1.00 51.84  ? 257 ASN e OD1    1 
ATOM   70337 N  ND2    . ASN K  2 257 ? 163.665 111.893 253.199 1.00 49.46  ? 257 ASN e ND2    1 
ATOM   70338 H  H      . ASN K  2 257 ? 163.127 109.626 250.974 1.00 48.52  ? 257 ASN e H      1 
ATOM   70339 H  HA     . ASN K  2 257 ? 160.816 109.939 252.216 1.00 49.49  ? 257 ASN e HA     1 
ATOM   70340 H  HB2    . ASN K  2 257 ? 162.593 111.754 251.024 1.00 49.91  ? 257 ASN e HB2    1 
ATOM   70341 H  HB3    . ASN K  2 257 ? 161.146 112.250 251.459 1.00 49.96  ? 257 ASN e HB3    1 
ATOM   70342 H  HD21   . ASN K  2 257 ? 164.184 111.803 252.520 1.00 50.77  ? 257 ASN e HD21   1 
ATOM   70343 H  HD22   . ASN K  2 257 ? 163.997 112.022 253.982 1.00 50.46  ? 257 ASN e HD22   1 
ATOM   70344 N  N      . LEU K  2 258 ? 160.767 110.089 249.016 1.00 47.75  ? 258 LEU e N      1 
ATOM   70345 C  CA     . LEU K  2 258 ? 159.892 110.187 247.856 1.00 45.99  ? 258 LEU e CA     1 
ATOM   70346 C  C      . LEU K  2 258 ? 159.611 108.850 247.189 1.00 49.34  ? 258 LEU e C      1 
ATOM   70347 O  O      . LEU K  2 258 ? 158.677 108.765 246.384 1.00 57.19  ? 258 LEU e O      1 
ATOM   70348 C  CB     . LEU K  2 258 ? 160.494 111.140 246.817 1.00 46.14  ? 258 LEU e CB     1 
ATOM   70349 C  CG     . LEU K  2 258 ? 160.663 112.582 247.291 1.00 49.05  ? 258 LEU e CG     1 
ATOM   70350 C  CD1    . LEU K  2 258 ? 161.351 113.423 246.235 1.00 48.53  ? 258 LEU e CD1    1 
ATOM   70351 C  CD2    . LEU K  2 258 ? 159.317 113.183 247.660 1.00 50.69  ? 258 LEU e CD2    1 
ATOM   70352 H  H      . LEU K  2 258 ? 161.593 109.954 248.819 1.00 49.74  ? 258 LEU e H      1 
ATOM   70353 H  HA     . LEU K  2 258 ? 159.042 110.556 248.136 1.00 49.09  ? 258 LEU e HA     1 
ATOM   70354 H  HB2    . LEU K  2 258 ? 161.369 110.809 246.566 1.00 48.54  ? 258 LEU e HB2    1 
ATOM   70355 H  HB3    . LEU K  2 258 ? 159.915 111.156 246.039 1.00 49.07  ? 258 LEU e HB3    1 
ATOM   70356 H  HG     . LEU K  2 258 ? 161.220 112.584 248.084 1.00 49.43  ? 258 LEU e HG     1 
ATOM   70357 H  HD11   . LEU K  2 258 ? 161.465 114.323 246.578 1.00 48.65  ? 258 LEU e HD11   1 
ATOM   70358 H  HD12   . LEU K  2 258 ? 160.800 113.439 245.437 1.00 48.97  ? 258 LEU e HD12   1 
ATOM   70359 H  HD13   . LEU K  2 258 ? 162.215 113.032 246.035 1.00 48.65  ? 258 LEU e HD13   1 
ATOM   70360 H  HD21   . LEU K  2 258 ? 159.369 114.148 247.581 1.00 51.84  ? 258 LEU e HD21   1 
ATOM   70361 H  HD22   . LEU K  2 258 ? 158.642 112.838 247.056 1.00 50.60  ? 258 LEU e HD22   1 
ATOM   70362 H  HD23   . LEU K  2 258 ? 159.101 112.935 248.572 1.00 51.24  ? 258 LEU e HD23   1 
ATOM   70363 N  N      . VAL K  2 259 ? 160.381 107.813 247.500 1.00 43.15  ? 259 VAL e N      1 
ATOM   70364 C  CA     . VAL K  2 259 ? 160.207 106.505 246.874 1.00 43.57  ? 259 VAL e CA     1 
ATOM   70365 C  C      . VAL K  2 259 ? 159.584 105.548 247.882 1.00 44.73  ? 259 VAL e C      1 
ATOM   70366 O  O      . VAL K  2 259 ? 160.304 104.962 248.703 1.00 50.98  ? 259 VAL e O      1 
ATOM   70367 C  CB     . VAL K  2 259 ? 161.545 105.959 246.352 1.00 46.46  ? 259 VAL e CB     1 
ATOM   70368 C  CG1    . VAL K  2 259 ? 161.341 104.649 245.613 1.00 48.24  ? 259 VAL e CG1    1 
ATOM   70369 C  CG2    . VAL K  2 259 ? 162.219 106.981 245.456 1.00 49.30  ? 259 VAL e CG2    1 
ATOM   70370 H  H      . VAL K  2 259 ? 161.020 107.843 248.071 1.00 47.12  ? 259 VAL e H      1 
ATOM   70371 H  HA     . VAL K  2 259 ? 159.610 106.587 246.117 1.00 46.93  ? 259 VAL e HA     1 
ATOM   70372 H  HB     . VAL K  2 259 ? 162.129 105.784 247.104 1.00 48.35  ? 259 VAL e HB     1 
ATOM   70373 H  HG11   . VAL K  2 259 ? 160.726 104.792 244.878 1.00 47.54  ? 259 VAL e HG11   1 
ATOM   70374 H  HG12   . VAL K  2 259 ? 160.982 103.991 246.227 1.00 48.81  ? 259 VAL e HG12   1 
ATOM   70375 H  HG13   . VAL K  2 259 ? 162.199 104.347 245.276 1.00 47.69  ? 259 VAL e HG13   1 
ATOM   70376 H  HG21   . VAL K  2 259 ? 162.983 107.353 245.922 1.00 49.98  ? 259 VAL e HG21   1 
ATOM   70377 H  HG22   . VAL K  2 259 ? 161.584 107.683 245.246 1.00 49.86  ? 259 VAL e HG22   1 
ATOM   70378 H  HG23   . VAL K  2 259 ? 162.508 106.542 244.641 1.00 49.37  ? 259 VAL e HG23   1 
ATOM   70379 N  N      . PRO K  2 260 ? 158.261 105.360 247.869 1.00 45.13  ? 260 PRO e N      1 
ATOM   70380 C  CA     . PRO K  2 260 ? 157.680 104.333 248.746 1.00 44.82  ? 260 PRO e CA     1 
ATOM   70381 C  C      . PRO K  2 260 ? 157.943 102.925 248.255 1.00 42.80  ? 260 PRO e C      1 
ATOM   70382 O  O      . PRO K  2 260 ? 158.219 102.031 249.064 1.00 43.14  ? 260 PRO e O      1 
ATOM   70383 C  CB     . PRO K  2 260 ? 156.185 104.675 248.737 1.00 45.60  ? 260 PRO e CB     1 
ATOM   70384 C  CG     . PRO K  2 260 ? 155.968 105.363 247.447 1.00 48.44  ? 260 PRO e CG     1 
ATOM   70385 C  CD     . PRO K  2 260 ? 157.225 106.127 247.158 1.00 48.35  ? 260 PRO e CD     1 
ATOM   70386 H  HA     . PRO K  2 260 ? 158.024 104.421 249.644 1.00 45.43  ? 260 PRO e HA     1 
ATOM   70387 H  HB2    . PRO K  2 260 ? 155.665 103.859 248.782 1.00 45.44  ? 260 PRO e HB2    1 
ATOM   70388 H  HB3    . PRO K  2 260 ? 155.976 105.262 249.479 1.00 45.25  ? 260 PRO e HB3    1 
ATOM   70389 H  HG2    . PRO K  2 260 ? 155.801 104.704 246.756 1.00 47.47  ? 260 PRO e HG2    1 
ATOM   70390 H  HG3    . PRO K  2 260 ? 155.215 105.969 247.529 1.00 47.93  ? 260 PRO e HG3    1 
ATOM   70391 H  HD2    . PRO K  2 260 ? 157.404 106.137 246.205 1.00 48.41  ? 260 PRO e HD2    1 
ATOM   70392 H  HD3    . PRO K  2 260 ? 157.165 107.025 247.519 1.00 47.63  ? 260 PRO e HD3    1 
ATOM   70393 N  N      . TYR K  2 261 ? 157.878 102.704 246.950 1.00 43.32  ? 261 TYR e N      1 
ATOM   70394 C  CA     . TYR K  2 261 ? 158.126 101.401 246.364 1.00 44.58  ? 261 TYR e CA     1 
ATOM   70395 C  C      . TYR K  2 261 ? 159.209 101.526 245.305 1.00 49.81  ? 261 TYR e C      1 
ATOM   70396 O  O      . TYR K  2 261 ? 159.343 102.575 244.668 1.00 54.35  ? 261 TYR e O      1 
ATOM   70397 C  CB     . TYR K  2 261 ? 156.847 100.823 245.748 1.00 47.76  ? 261 TYR e CB     1 
ATOM   70398 C  CG     . TYR K  2 261 ? 155.718 100.685 246.745 1.00 48.69  ? 261 TYR e CG     1 
ATOM   70399 C  CD1    . TYR K  2 261 ? 155.596 99.551  247.534 1.00 47.25  ? 261 TYR e CD1    1 
ATOM   70400 C  CD2    . TYR K  2 261 ? 154.781 101.694 246.902 1.00 50.58  ? 261 TYR e CD2    1 
ATOM   70401 C  CE1    . TYR K  2 261 ? 154.569 99.425  248.448 1.00 46.30  ? 261 TYR e CE1    1 
ATOM   70402 C  CE2    . TYR K  2 261 ? 153.751 101.576 247.813 1.00 46.78  ? 261 TYR e CE2    1 
ATOM   70403 C  CZ     . TYR K  2 261 ? 153.650 100.440 248.583 1.00 46.48  ? 261 TYR e CZ     1 
ATOM   70404 O  OH     . TYR K  2 261 ? 152.625 100.318 249.491 1.00 52.51  ? 261 TYR e OH     1 
ATOM   70405 H  H      . TYR K  2 261 ? 157.690 103.309 246.370 1.00 45.82  ? 261 TYR e H      1 
ATOM   70406 H  HA     . TYR K  2 261 ? 158.435 100.793 247.051 1.00 44.78  ? 261 TYR e HA     1 
ATOM   70407 H  HB2    . TYR K  2 261 ? 156.548 101.417 245.043 1.00 47.65  ? 261 TYR e HB2    1 
ATOM   70408 H  HB3    . TYR K  2 261 ? 157.035 99.945  245.384 1.00 47.33  ? 261 TYR e HB3    1 
ATOM   70409 H  HD1    . TYR K  2 261 ? 156.215 98.863  247.446 1.00 47.49  ? 261 TYR e HD1    1 
ATOM   70410 H  HD2    . TYR K  2 261 ? 154.847 102.462 246.383 1.00 49.02  ? 261 TYR e HD2    1 
ATOM   70411 H  HE1    . TYR K  2 261 ? 154.498 98.659  248.970 1.00 47.53  ? 261 TYR e HE1    1 
ATOM   70412 H  HE2    . TYR K  2 261 ? 153.128 102.259 247.907 1.00 46.54  ? 261 TYR e HE2    1 
ATOM   70413 H  HH     . TYR K  2 261 ? 152.683 99.581  249.889 1.00 50.65  ? 261 TYR e HH     1 
ATOM   70414 N  N      . PRO K  2 262 ? 159.999 100.473 245.098 1.00 46.68  ? 262 PRO e N      1 
ATOM   70415 C  CA     . PRO K  2 262 ? 161.194 100.616 244.254 1.00 48.46  ? 262 PRO e CA     1 
ATOM   70416 C  C      . PRO K  2 262 ? 160.897 101.063 242.836 1.00 52.56  ? 262 PRO e C      1 
ATOM   70417 O  O      . PRO K  2 262 ? 161.724 101.757 242.234 1.00 57.74  ? 262 PRO e O      1 
ATOM   70418 C  CB     . PRO K  2 262 ? 161.812 99.211  244.287 1.00 43.42  ? 262 PRO e CB     1 
ATOM   70419 C  CG     . PRO K  2 262 ? 160.698 98.306  244.670 1.00 44.99  ? 262 PRO e CG     1 
ATOM   70420 C  CD     . PRO K  2 262 ? 159.834 99.097  245.590 1.00 43.29  ? 262 PRO e CD     1 
ATOM   70421 H  HA     . PRO K  2 262 ? 161.810 101.242 244.660 1.00 48.69  ? 262 PRO e HA     1 
ATOM   70422 H  HB2    . PRO K  2 262 ? 162.155 98.982  243.410 1.00 45.87  ? 262 PRO e HB2    1 
ATOM   70423 H  HB3    . PRO K  2 262 ? 162.515 99.181  244.952 1.00 44.81  ? 262 PRO e HB3    1 
ATOM   70424 H  HG2    . PRO K  2 262 ? 160.203 98.045  243.878 1.00 46.36  ? 262 PRO e HG2    1 
ATOM   70425 H  HG3    . PRO K  2 262 ? 161.054 97.528  245.124 1.00 44.99  ? 262 PRO e HG3    1 
ATOM   70426 H  HD2    . PRO K  2 262 ? 158.910 98.816  245.515 1.00 44.96  ? 262 PRO e HD2    1 
ATOM   70427 H  HD3    . PRO K  2 262 ? 160.156 99.025  246.501 1.00 44.93  ? 262 PRO e HD3    1 
ATOM   70428 N  N      . ARG K  2 263 ? 159.748 100.693 242.281 1.00 51.49  ? 263 ARG e N      1 
ATOM   70429 C  CA     . ARG K  2 263 ? 159.441 100.955 240.883 1.00 53.63  ? 263 ARG e CA     1 
ATOM   70430 C  C      . ARG K  2 263 ? 158.640 102.231 240.669 1.00 54.23  ? 263 ARG e C      1 
ATOM   70431 O  O      . ARG K  2 263 ? 158.324 102.558 239.522 1.00 59.05  ? 263 ARG e O      1 
ATOM   70432 C  CB     . ARG K  2 263 ? 158.683 99.768  240.292 1.00 60.44  ? 263 ARG e CB     1 
ATOM   70433 C  CG     . ARG K  2 263 ? 159.510 98.502  240.242 1.00 59.53  ? 263 ARG e CG     1 
ATOM   70434 C  CD     . ARG K  2 263 ? 158.646 97.281  240.018 1.00 60.99  ? 263 ARG e CD     1 
ATOM   70435 N  NE     . ARG K  2 263 ? 157.680 97.490  238.947 1.00 61.66  ? 263 ARG e NE     1 
ATOM   70436 C  CZ     . ARG K  2 263 ? 157.929 97.279  237.662 1.00 60.75  ? 263 ARG e CZ     1 
ATOM   70437 N  NH1    . ARG K  2 263 ? 159.112 96.860  237.245 1.00 62.10  ? 263 ARG e NH1    1 
ATOM   70438 N  NH2    . ARG K  2 263 ? 156.966 97.497  236.772 1.00 61.99  ? 263 ARG e NH2    1 
ATOM   70439 H  H      . ARG K  2 263 ? 159.121 100.283 242.700 1.00 51.99  ? 263 ARG e H      1 
ATOM   70440 H  HA     . ARG K  2 263 ? 160.273 101.045 240.395 1.00 54.12  ? 263 ARG e HA     1 
ATOM   70441 H  HB2    . ARG K  2 263 ? 157.900 99.595  240.837 1.00 58.57  ? 263 ARG e HB2    1 
ATOM   70442 H  HB3    . ARG K  2 263 ? 158.415 99.985  239.386 1.00 58.89  ? 263 ARG e HB3    1 
ATOM   70443 H  HG2    . ARG K  2 263 ? 160.144 98.566  239.512 1.00 59.07  ? 263 ARG e HG2    1 
ATOM   70444 H  HG3    . ARG K  2 263 ? 159.977 98.394  241.085 1.00 56.05  ? 263 ARG e HG3    1 
ATOM   70445 H  HD2    . ARG K  2 263 ? 159.213 96.532  239.779 1.00 60.72  ? 263 ARG e HD2    1 
ATOM   70446 H  HD3    . ARG K  2 263 ? 158.158 97.082  240.833 1.00 59.36  ? 263 ARG e HD3    1 
ATOM   70447 H  HE     . ARG K  2 263 ? 156.977 97.945  239.139 1.00 61.60  ? 263 ARG e HE     1 
ATOM   70448 H  HH11   . ARG K  2 263 ? 159.743 96.716  237.810 1.00 61.50  ? 263 ARG e HH11   1 
ATOM   70449 H  HH12   . ARG K  2 263 ? 159.249 96.731  236.406 1.00 61.48  ? 263 ARG e HH12   1 
ATOM   70450 H  HH21   . ARG K  2 263 ? 156.193 97.770  237.033 1.00 61.68  ? 263 ARG e HH21   1 
ATOM   70451 H  HH22   . ARG K  2 263 ? 157.115 97.364  235.936 1.00 62.57  ? 263 ARG e HH22   1 
ATOM   70452 N  N      . ILE K  2 264 ? 158.310 102.955 241.729 1.00 48.60  ? 264 ILE e N      1 
ATOM   70453 C  CA     . ILE K  2 264 ? 157.567 104.208 241.627 1.00 50.61  ? 264 ILE e CA     1 
ATOM   70454 C  C      . ILE K  2 264 ? 158.478 105.289 242.196 1.00 52.07  ? 264 ILE e C      1 
ATOM   70455 O  O      . ILE K  2 264 ? 158.422 105.618 243.385 1.00 50.69  ? 264 ILE e O      1 
ATOM   70456 C  CB     . ILE K  2 264 ? 156.226 104.146 242.361 1.00 49.79  ? 264 ILE e CB     1 
ATOM   70457 C  CG1    . ILE K  2 264 ? 155.341 103.068 241.732 1.00 53.18  ? 264 ILE e CG1    1 
ATOM   70458 C  CG2    . ILE K  2 264 ? 155.542 105.499 242.329 1.00 55.05  ? 264 ILE e CG2    1 
ATOM   70459 C  CD1    . ILE K  2 264 ? 154.153 102.673 242.574 1.00 56.14  ? 264 ILE e CD1    1 
ATOM   70460 H  H      . ILE K  2 264 ? 158.504 102.738 242.537 1.00 50.15  ? 264 ILE e H      1 
ATOM   70461 H  HA     . ILE K  2 264 ? 157.396 104.413 240.696 1.00 52.23  ? 264 ILE e HA     1 
ATOM   70462 H  HB     . ILE K  2 264 ? 156.391 103.906 243.285 1.00 49.62  ? 264 ILE e HB     1 
ATOM   70463 H  HG12   . ILE K  2 264 ? 155.006 103.396 240.884 1.00 52.80  ? 264 ILE e HG12   1 
ATOM   70464 H  HG13   . ILE K  2 264 ? 155.874 102.272 241.588 1.00 52.43  ? 264 ILE e HG13   1 
ATOM   70465 H  HG21   . ILE K  2 264 ? 155.636 105.878 241.441 1.00 54.76  ? 264 ILE e HG21   1 
ATOM   70466 H  HG22   . ILE K  2 264 ? 155.962 106.078 242.983 1.00 53.13  ? 264 ILE e HG22   1 
ATOM   70467 H  HG23   . ILE K  2 264 ? 154.604 105.385 242.545 1.00 55.28  ? 264 ILE e HG23   1 
ATOM   70468 H  HD11   . ILE K  2 264 ? 153.657 101.980 242.110 1.00 55.34  ? 264 ILE e HD11   1 
ATOM   70469 H  HD12   . ILE K  2 264 ? 153.587 103.448 242.710 1.00 55.14  ? 264 ILE e HD12   1 
ATOM   70470 H  HD13   . ILE K  2 264 ? 154.470 102.339 243.427 1.00 53.19  ? 264 ILE e HD13   1 
ATOM   70471 N  N      . HIS K  2 265 ? 159.316 105.865 241.338 1.00 51.08  ? 265 HIS e N      1 
ATOM   70472 C  CA     . HIS K  2 265 ? 160.321 106.840 241.748 1.00 48.68  ? 265 HIS e CA     1 
ATOM   70473 C  C      . HIS K  2 265 ? 160.398 107.976 240.734 1.00 46.73  ? 265 HIS e C      1 
ATOM   70474 O  O      . HIS K  2 265 ? 161.477 108.376 240.293 1.00 54.08  ? 265 HIS e O      1 
ATOM   70475 C  CB     . HIS K  2 265 ? 161.683 106.173 241.936 1.00 50.30  ? 265 HIS e CB     1 
ATOM   70476 C  CG     . HIS K  2 265 ? 162.163 105.413 240.737 1.00 45.68  ? 265 HIS e CG     1 
ATOM   70477 N  ND1    . HIS K  2 265 ? 162.293 105.985 239.491 1.00 46.15  ? 265 HIS e ND1    1 
ATOM   70478 C  CD2    . HIS K  2 265 ? 162.563 104.126 240.602 1.00 47.03  ? 265 HIS e CD2    1 
ATOM   70479 C  CE1    . HIS K  2 265 ? 162.742 105.083 238.638 1.00 47.25  ? 265 HIS e CE1    1 
ATOM   70480 N  NE2    . HIS K  2 265 ? 162.914 103.946 239.287 1.00 44.74  ? 265 HIS e NE2    1 
ATOM   70481 H  H      . HIS K  2 265 ? 159.326 105.701 240.495 1.00 50.24  ? 265 HIS e H      1 
ATOM   70482 H  HA     . HIS K  2 265 ? 160.059 107.220 242.600 1.00 49.09  ? 265 HIS e HA     1 
ATOM   70483 H  HB2    . HIS K  2 265 ? 162.342 106.855 242.135 1.00 50.38  ? 265 HIS e HB2    1 
ATOM   70484 H  HB3    . HIS K  2 265 ? 161.624 105.547 242.673 1.00 49.80  ? 265 HIS e HB3    1 
ATOM   70485 H  HD1    . HIS K  2 265 ? 162.106 106.801 239.299 1.00 48.43  ? 265 HIS e HD1    1 
ATOM   70486 H  HD2    . HIS K  2 265 ? 162.591 103.486 241.272 1.00 50.45  ? 265 HIS e HD2    1 
ATOM   70487 H  HE1    . HIS K  2 265 ? 162.909 105.224 237.735 1.00 50.50  ? 265 HIS e HE1    1 
ATOM   70488 H  HE2    . HIS K  2 265 ? 163.249 103.084 238.882 1.00 44.74  ? 265 HIS e HE2    1 
ATOM   70489 N  N      . PHE K  2 266 ? 159.241 108.524 240.358 1.00 43.94  ? 266 PHE e N      1 
ATOM   70490 C  CA     . PHE K  2 266 ? 159.150 109.595 239.368 1.00 45.92  ? 266 PHE e CA     1 
ATOM   70491 C  C      . PHE K  2 266 ? 158.408 110.788 239.963 1.00 43.86  ? 266 PHE e C      1 
ATOM   70492 O  O      . PHE K  2 266 ? 157.243 111.041 239.625 1.00 46.69  ? 266 PHE e O      1 
ATOM   70493 C  CB     . PHE K  2 266 ? 158.448 109.114 238.101 1.00 50.57  ? 266 PHE e CB     1 
ATOM   70494 C  CG     . PHE K  2 266 ? 159.019 107.849 237.530 1.00 50.18  ? 266 PHE e CG     1 
ATOM   70495 C  CD1    . PHE K  2 266 ? 158.504 106.619 237.892 1.00 50.16  ? 266 PHE e CD1    1 
ATOM   70496 C  CD2    . PHE K  2 266 ? 160.063 107.890 236.624 1.00 50.00  ? 266 PHE e CD2    1 
ATOM   70497 C  CE1    . PHE K  2 266 ? 159.023 105.455 237.365 1.00 50.23  ? 266 PHE e CE1    1 
ATOM   70498 C  CE2    . PHE K  2 266 ? 160.584 106.730 236.095 1.00 49.63  ? 266 PHE e CE2    1 
ATOM   70499 C  CZ     . PHE K  2 266 ? 160.064 105.513 236.466 1.00 49.79  ? 266 PHE e CZ     1 
ATOM   70500 H  H      . PHE K  2 266 ? 158.477 108.276 240.663 1.00 46.73  ? 266 PHE e H      1 
ATOM   70501 H  HA     . PHE K  2 266 ? 160.041 109.887 239.129 1.00 47.93  ? 266 PHE e HA     1 
ATOM   70502 H  HB2    . PHE K  2 266 ? 157.516 108.949 238.307 1.00 49.83  ? 266 PHE e HB2    1 
ATOM   70503 H  HB3    . PHE K  2 266 ? 158.519 109.803 237.424 1.00 49.94  ? 266 PHE e HB3    1 
ATOM   70504 H  HD1    . PHE K  2 266 ? 157.801 106.575 238.498 1.00 49.85  ? 266 PHE e HD1    1 
ATOM   70505 H  HD2    . PHE K  2 266 ? 160.418 108.710 236.370 1.00 50.06  ? 266 PHE e HD2    1 
ATOM   70506 H  HE1    . PHE K  2 266 ? 158.670 104.633 237.616 1.00 50.41  ? 266 PHE e HE1    1 
ATOM   70507 H  HE2    . PHE K  2 266 ? 161.287 106.769 235.488 1.00 50.49  ? 266 PHE e HE2    1 
ATOM   70508 H  HZ     . PHE K  2 266 ? 160.416 104.731 236.109 1.00 50.46  ? 266 PHE e HZ     1 
ATOM   70509 N  N      . PRO K  2 267 ? 159.053 111.547 240.849 1.00 42.83  ? 267 PRO e N      1 
ATOM   70510 C  CA     . PRO K  2 267 ? 158.420 112.762 241.368 1.00 47.82  ? 267 PRO e CA     1 
ATOM   70511 C  C      . PRO K  2 267 ? 158.278 113.828 240.293 1.00 46.33  ? 267 PRO e C      1 
ATOM   70512 O  O      . PRO K  2 267 ? 159.074 113.908 239.355 1.00 47.57  ? 267 PRO e O      1 
ATOM   70513 C  CB     . PRO K  2 267 ? 159.376 113.219 242.477 1.00 47.62  ? 267 PRO e CB     1 
ATOM   70514 C  CG     . PRO K  2 267 ? 160.204 112.032 242.797 1.00 47.99  ? 267 PRO e CG     1 
ATOM   70515 C  CD     . PRO K  2 267 ? 160.334 111.279 241.519 1.00 46.86  ? 267 PRO e CD     1 
ATOM   70516 H  HA     . PRO K  2 267 ? 157.551 112.564 241.749 1.00 47.83  ? 267 PRO e HA     1 
ATOM   70517 H  HB2    . PRO K  2 267 ? 159.932 113.942 242.145 1.00 47.80  ? 267 PRO e HB2    1 
ATOM   70518 H  HB3    . PRO K  2 267 ? 158.869 113.505 243.252 1.00 47.92  ? 267 PRO e HB3    1 
ATOM   70519 H  HG2    . PRO K  2 267 ? 161.073 112.320 243.116 1.00 49.20  ? 267 PRO e HG2    1 
ATOM   70520 H  HG3    . PRO K  2 267 ? 159.753 111.494 243.465 1.00 47.82  ? 267 PRO e HG3    1 
ATOM   70521 H  HD2    . PRO K  2 267 ? 161.068 111.629 240.995 1.00 47.79  ? 267 PRO e HD2    1 
ATOM   70522 H  HD3    . PRO K  2 267 ? 160.440 110.336 241.701 1.00 47.88  ? 267 PRO e HD3    1 
ATOM   70523 N  N      . LEU K  2 268 ? 157.251 114.657 240.447 1.00 47.06  ? 268 LEU e N      1 
ATOM   70524 C  CA     . LEU K  2 268 ? 157.103 115.849 239.629 1.00 45.81  ? 268 LEU e CA     1 
ATOM   70525 C  C      . LEU K  2 268 ? 157.991 116.962 240.184 1.00 45.15  ? 268 LEU e C      1 
ATOM   70526 O  O      . LEU K  2 268 ? 158.712 116.785 241.170 1.00 45.93  ? 268 LEU e O      1 
ATOM   70527 C  CB     . LEU K  2 268 ? 155.638 116.276 239.574 1.00 49.30  ? 268 LEU e CB     1 
ATOM   70528 C  CG     . LEU K  2 268 ? 154.754 115.504 238.593 1.00 50.04  ? 268 LEU e CG     1 
ATOM   70529 C  CD1    . LEU K  2 268 ? 154.731 114.024 238.918 1.00 49.97  ? 268 LEU e CD1    1 
ATOM   70530 C  CD2    . LEU K  2 268 ? 153.347 116.071 238.590 1.00 51.07  ? 268 LEU e CD2    1 
ATOM   70531 H  H      . LEU K  2 268 ? 156.618 114.542 241.016 1.00 47.82  ? 268 LEU e H      1 
ATOM   70532 H  HA     . LEU K  2 268 ? 157.391 115.652 238.726 1.00 46.54  ? 268 LEU e HA     1 
ATOM   70533 H  HB2    . LEU K  2 268 ? 155.253 116.162 240.457 1.00 48.30  ? 268 LEU e HB2    1 
ATOM   70534 H  HB3    . LEU K  2 268 ? 155.596 117.211 239.324 1.00 49.62  ? 268 LEU e HB3    1 
ATOM   70535 H  HG     . LEU K  2 268 ? 155.118 115.606 237.700 1.00 48.87  ? 268 LEU e HG     1 
ATOM   70536 H  HD11   . LEU K  2 268 ? 154.060 113.591 238.368 1.00 50.09  ? 268 LEU e HD11   1 
ATOM   70537 H  HD12   . LEU K  2 268 ? 154.514 113.911 239.856 1.00 48.76  ? 268 LEU e HD12   1 
ATOM   70538 H  HD13   . LEU K  2 268 ? 155.605 113.647 238.732 1.00 48.76  ? 268 LEU e HD13   1 
ATOM   70539 H  HD21   . LEU K  2 268 ? 153.383 117.004 238.330 1.00 49.90  ? 268 LEU e HD21   1 
ATOM   70540 H  HD22   . LEU K  2 268 ? 152.808 115.571 237.957 1.00 50.88  ? 268 LEU e HD22   1 
ATOM   70541 H  HD23   . LEU K  2 268 ? 152.974 115.988 239.481 1.00 49.57  ? 268 LEU e HD23   1 
ATOM   70542 N  N      . VAL K  2 269 ? 157.944 118.128 239.543 1.00 42.47  ? 269 VAL e N      1 
ATOM   70543 C  CA     . VAL K  2 269 ? 158.786 119.258 239.910 1.00 42.51  ? 269 VAL e CA     1 
ATOM   70544 C  C      . VAL K  2 269 ? 157.960 120.534 239.856 1.00 46.40  ? 269 VAL e C      1 
ATOM   70545 O  O      . VAL K  2 269 ? 157.066 120.684 239.019 1.00 50.29  ? 269 VAL e O      1 
ATOM   70546 C  CB     . VAL K  2 269 ? 160.018 119.368 238.989 1.00 44.23  ? 269 VAL e CB     1 
ATOM   70547 C  CG1    . VAL K  2 269 ? 160.877 120.551 239.382 1.00 46.88  ? 269 VAL e CG1    1 
ATOM   70548 C  CG2    . VAL K  2 269 ? 160.827 118.090 239.038 1.00 44.46  ? 269 VAL e CG2    1 
ATOM   70549 H  H      . VAL K  2 269 ? 157.423 118.290 238.881 1.00 44.50  ? 269 VAL e H      1 
ATOM   70550 H  HA     . VAL K  2 269 ? 159.101 119.141 240.818 1.00 43.70  ? 269 VAL e HA     1 
ATOM   70551 H  HB     . VAL K  2 269 ? 159.719 119.502 238.077 1.00 45.25  ? 269 VAL e HB     1 
ATOM   70552 H  HG11   . VAL K  2 269 ? 161.153 120.448 240.306 1.00 44.48  ? 269 VAL e HG11   1 
ATOM   70553 H  HG12   . VAL K  2 269 ? 160.370 121.370 239.274 1.00 46.41  ? 269 VAL e HG12   1 
ATOM   70554 H  HG13   . VAL K  2 269 ? 161.651 120.569 238.801 1.00 45.76  ? 269 VAL e HG13   1 
ATOM   70555 H  HG21   . VAL K  2 269 ? 160.597 117.541 238.273 1.00 46.01  ? 269 VAL e HG21   1 
ATOM   70556 H  HG22   . VAL K  2 269 ? 160.619 117.621 239.860 1.00 45.81  ? 269 VAL e HG22   1 
ATOM   70557 H  HG23   . VAL K  2 269 ? 161.770 118.314 239.018 1.00 44.87  ? 269 VAL e HG23   1 
ATOM   70558 N  N      . THR K  2 270 ? 158.269 121.459 240.763 1.00 44.86  ? 270 THR e N      1 
ATOM   70559 C  CA     . THR K  2 270 ? 157.581 122.739 240.821 1.00 43.93  ? 270 THR e CA     1 
ATOM   70560 C  C      . THR K  2 270 ? 158.513 123.784 241.418 1.00 42.13  ? 270 THR e C      1 
ATOM   70561 O  O      . THR K  2 270 ? 159.358 123.476 242.261 1.00 44.81  ? 270 THR e O      1 
ATOM   70562 C  CB     . THR K  2 270 ? 156.292 122.649 241.648 1.00 48.61  ? 270 THR e CB     1 
ATOM   70563 O  OG1    . THR K  2 270 ? 155.413 121.679 241.066 1.00 52.53  ? 270 THR e OG1    1 
ATOM   70564 C  CG2    . THR K  2 270 ? 155.589 123.995 241.697 1.00 51.28  ? 270 THR e CG2    1 
ATOM   70565 H  H      . THR K  2 270 ? 158.881 121.367 241.359 1.00 45.33  ? 270 THR e H      1 
ATOM   70566 H  HA     . THR K  2 270 ? 157.347 123.018 239.924 1.00 44.89  ? 270 THR e HA     1 
ATOM   70567 H  HB     . THR K  2 270 ? 156.510 122.384 242.554 1.00 47.06  ? 270 THR e HB     1 
ATOM   70568 H  HG1    . THR K  2 270 ? 155.769 120.919 241.089 1.00 48.65  ? 270 THR e HG1    1 
ATOM   70569 H  HG21   . THR K  2 270 ? 154.674 123.878 241.996 1.00 50.10  ? 270 THR e HG21   1 
ATOM   70570 H  HG22   . THR K  2 270 ? 155.584 124.397 240.815 1.00 49.17  ? 270 THR e HG22   1 
ATOM   70571 H  HG23   . THR K  2 270 ? 156.049 124.589 242.311 1.00 49.99  ? 270 THR e HG23   1 
ATOM   70572 N  N      . TYR K  2 271 ? 158.346 125.025 240.967 1.00 38.72  ? 271 TYR e N      1 
ATOM   70573 C  CA     . TYR K  2 271 ? 159.108 126.166 241.470 1.00 39.94  ? 271 TYR e CA     1 
ATOM   70574 C  C      . TYR K  2 271 ? 158.138 127.334 241.566 1.00 43.47  ? 271 TYR e C      1 
ATOM   70575 O  O      . TYR K  2 271 ? 157.654 127.826 240.542 1.00 46.66  ? 271 TYR e O      1 
ATOM   70576 C  CB     . TYR K  2 271 ? 160.287 126.490 240.554 1.00 40.81  ? 271 TYR e CB     1 
ATOM   70577 C  CG     . TYR K  2 271 ? 161.290 127.459 241.134 1.00 40.70  ? 271 TYR e CG     1 
ATOM   70578 C  CD1    . TYR K  2 271 ? 162.232 127.042 242.061 1.00 38.03  ? 271 TYR e CD1    1 
ATOM   70579 C  CD2    . TYR K  2 271 ? 161.309 128.787 240.737 1.00 44.99  ? 271 TYR e CD2    1 
ATOM   70580 C  CE1    . TYR K  2 271 ? 163.154 127.921 242.587 1.00 36.94  ? 271 TYR e CE1    1 
ATOM   70581 C  CE2    . TYR K  2 271 ? 162.229 129.673 241.257 1.00 46.28  ? 271 TYR e CE2    1 
ATOM   70582 C  CZ     . TYR K  2 271 ? 163.150 129.234 242.181 1.00 44.80  ? 271 TYR e CZ     1 
ATOM   70583 O  OH     . TYR K  2 271 ? 164.069 130.114 242.702 1.00 48.90  ? 271 TYR e OH     1 
ATOM   70584 H  H      . TYR K  2 271 ? 157.782 125.237 240.355 1.00 41.12  ? 271 TYR e H      1 
ATOM   70585 H  HA     . TYR K  2 271 ? 159.445 125.969 242.355 1.00 41.79  ? 271 TYR e HA     1 
ATOM   70586 H  HB2    . TYR K  2 271 ? 160.756 125.667 240.353 1.00 40.99  ? 271 TYR e HB2    1 
ATOM   70587 H  HB3    . TYR K  2 271 ? 159.943 126.880 239.738 1.00 42.07  ? 271 TYR e HB3    1 
ATOM   70588 H  HD1    . TYR K  2 271 ? 162.237 126.155 242.338 1.00 39.75  ? 271 TYR e HD1    1 
ATOM   70589 H  HD2    . TYR K  2 271 ? 160.689 129.086 240.113 1.00 43.76  ? 271 TYR e HD2    1 
ATOM   70590 H  HE1    . TYR K  2 271 ? 163.778 127.628 243.211 1.00 39.33  ? 271 TYR e HE1    1 
ATOM   70591 H  HE2    . TYR K  2 271 ? 162.229 130.562 240.985 1.00 44.42  ? 271 TYR e HE2    1 
ATOM   70592 H  HH     . TYR K  2 271 ? 164.002 130.857 242.317 1.00 47.78  ? 271 TYR e HH     1 
ATOM   70593 N  N      . SER K  2 272 ? 157.851 127.777 242.796 1.00 44.49  ? 272 SER e N      1 
ATOM   70594 C  CA     . SER K  2 272 ? 156.692 128.644 243.004 1.00 46.68  ? 272 SER e CA     1 
ATOM   70595 C  C      . SER K  2 272 ? 156.906 130.049 242.457 1.00 49.46  ? 272 SER e C      1 
ATOM   70596 O  O      . SER K  2 272 ? 156.185 130.450 241.527 1.00 54.62  ? 272 SER e O      1 
ATOM   70597 C  CB     . SER K  2 272 ? 156.315 128.659 244.486 1.00 49.82  ? 272 SER e CB     1 
ATOM   70598 O  OG     . SER K  2 272 ? 155.460 129.748 244.779 1.00 57.12  ? 272 SER e OG     1 
ATOM   70599 H  H      . SER K  2 272 ? 158.301 127.597 243.505 1.00 44.80  ? 272 SER e H      1 
ATOM   70600 H  HA     . SER K  2 272 ? 155.943 128.260 242.527 1.00 47.32  ? 272 SER e HA     1 
ATOM   70601 H  HB2    . SER K  2 272 ? 155.847 127.836 244.691 1.00 50.05  ? 272 SER e HB2    1 
ATOM   70602 H  HB3    . SER K  2 272 ? 157.118 128.720 245.022 1.00 49.46  ? 272 SER e HB3    1 
ATOM   70603 H  HG     . SER K  2 272 ? 154.807 129.480 245.232 1.00 56.83  ? 272 SER e HG     1 
ATOM   70604 N  N      . PRO K  2 273 ? 157.849 130.844 242.968 1.00 41.56  ? 273 PRO e N      1 
ATOM   70605 C  CA     . PRO K  2 273 ? 157.919 132.264 242.578 1.00 46.00  ? 273 PRO e CA     1 
ATOM   70606 C  C      . PRO K  2 273 ? 158.531 132.477 241.197 1.00 53.05  ? 273 PRO e C      1 
ATOM   70607 O  O      . PRO K  2 273 ? 159.568 133.125 241.035 1.00 54.12  ? 273 PRO e O      1 
ATOM   70608 C  CB     . PRO K  2 273 ? 158.775 132.862 243.698 1.00 43.60  ? 273 PRO e CB     1 
ATOM   70609 C  CG     . PRO K  2 273 ? 159.684 131.771 244.064 1.00 45.75  ? 273 PRO e CG     1 
ATOM   70610 C  CD     . PRO K  2 273 ? 158.855 130.519 243.991 1.00 42.06  ? 273 PRO e CD     1 
ATOM   70611 H  HA     . PRO K  2 273 ? 157.036 132.662 242.604 1.00 47.13  ? 273 PRO e HA     1 
ATOM   70612 H  HB2    . PRO K  2 273 ? 159.264 133.630 243.368 1.00 44.94  ? 273 PRO e HB2    1 
ATOM   70613 H  HB3    . PRO K  2 273 ? 158.209 133.105 244.446 1.00 44.24  ? 273 PRO e HB3    1 
ATOM   70614 H  HG2    . PRO K  2 273 ? 160.416 131.734 243.429 1.00 45.80  ? 273 PRO e HG2    1 
ATOM   70615 H  HG3    . PRO K  2 273 ? 160.014 131.918 244.962 1.00 46.79  ? 273 PRO e HG3    1 
ATOM   70616 H  HD2    . PRO K  2 273 ? 159.393 129.763 243.713 1.00 44.14  ? 273 PRO e HD2    1 
ATOM   70617 H  HD3    . PRO K  2 273 ? 158.429 130.364 244.845 1.00 44.91  ? 273 PRO e HD3    1 
ATOM   70618 N  N      . ILE K  2 274 ? 157.876 131.927 240.177 1.00 50.31  ? 274 ILE e N      1 
ATOM   70619 C  CA     . ILE K  2 274 ? 158.230 132.210 238.786 1.00 46.37  ? 274 ILE e CA     1 
ATOM   70620 C  C      . ILE K  2 274 ? 157.411 133.437 238.400 1.00 47.65  ? 274 ILE e C      1 
ATOM   70621 O  O      . ILE K  2 274 ? 156.302 133.337 237.875 1.00 55.91  ? 274 ILE e O      1 
ATOM   70622 C  CB     . ILE K  2 274 ? 157.974 131.016 237.872 1.00 51.16  ? 274 ILE e CB     1 
ATOM   70623 C  CG1    . ILE K  2 274 ? 158.893 129.857 238.260 1.00 52.13  ? 274 ILE e CG1    1 
ATOM   70624 C  CG2    . ILE K  2 274 ? 158.192 131.413 236.419 1.00 56.75  ? 274 ILE e CG2    1 
ATOM   70625 C  CD1    . ILE K  2 274 ? 158.650 128.586 237.483 1.00 50.23  ? 274 ILE e CD1    1 
ATOM   70626 H  H      . ILE K  2 274 ? 157.216 131.383 240.261 1.00 49.49  ? 274 ILE e H      1 
ATOM   70627 H  HA     . ILE K  2 274 ? 159.170 132.439 238.732 1.00 48.64  ? 274 ILE e HA     1 
ATOM   70628 H  HB     . ILE K  2 274 ? 157.055 130.732 237.985 1.00 50.75  ? 274 ILE e HB     1 
ATOM   70629 H  HG12   . ILE K  2 274 ? 159.811 130.126 238.105 1.00 50.64  ? 274 ILE e HG12   1 
ATOM   70630 H  HG13   . ILE K  2 274 ? 158.763 129.658 239.199 1.00 49.65  ? 274 ILE e HG13   1 
ATOM   70631 H  HG21   . ILE K  2 274 ? 158.168 130.622 235.862 1.00 55.24  ? 274 ILE e HG21   1 
ATOM   70632 H  HG22   . ILE K  2 274 ? 159.055 131.847 236.341 1.00 55.22  ? 274 ILE e HG22   1 
ATOM   70633 H  HG23   . ILE K  2 274 ? 157.489 132.024 236.149 1.00 55.85  ? 274 ILE e HG23   1 
ATOM   70634 H  HD11   . ILE K  2 274 ? 159.127 127.860 237.912 1.00 48.57  ? 274 ILE e HD11   1 
ATOM   70635 H  HD12   . ILE K  2 274 ? 157.699 128.399 237.475 1.00 49.32  ? 274 ILE e HD12   1 
ATOM   70636 H  HD13   . ILE K  2 274 ? 158.974 128.701 236.577 1.00 50.00  ? 274 ILE e HD13   1 
ATOM   70637 N  N      . ILE K  2 275 ? 157.969 134.612 238.675 1.00 46.31  ? 275 ILE e N      1 
ATOM   70638 C  CA     . ILE K  2 275 ? 157.244 135.871 238.576 1.00 51.41  ? 275 ILE e CA     1 
ATOM   70639 C  C      . ILE K  2 275 ? 158.112 136.887 237.851 1.00 52.36  ? 275 ILE e C      1 
ATOM   70640 O  O      . ILE K  2 275 ? 159.325 136.959 238.075 1.00 53.66  ? 275 ILE e O      1 
ATOM   70641 C  CB     . ILE K  2 275 ? 156.839 136.393 239.969 1.00 55.44  ? 275 ILE e CB     1 
ATOM   70642 C  CG1    . ILE K  2 275 ? 155.918 137.604 239.836 1.00 55.73  ? 275 ILE e CG1    1 
ATOM   70643 C  CG2    . ILE K  2 275 ? 158.075 136.753 240.781 1.00 56.55  ? 275 ILE e CG2    1 
ATOM   70644 C  CD1    . ILE K  2 275 ? 155.386 138.117 241.155 1.00 57.05  ? 275 ILE e CD1    1 
ATOM   70645 H  H      . ILE K  2 275 ? 158.787 134.706 238.920 1.00 49.60  ? 275 ILE e H      1 
ATOM   70646 H  HA     . ILE K  2 275 ? 156.438 135.738 238.055 1.00 52.92  ? 275 ILE e HA     1 
ATOM   70647 H  HB     . ILE K  2 275 ? 156.358 135.691 240.433 1.00 53.66  ? 275 ILE e HB     1 
ATOM   70648 H  HG12   . ILE K  2 275 ? 156.407 138.326 239.413 1.00 54.75  ? 275 ILE e HG12   1 
ATOM   70649 H  HG13   . ILE K  2 275 ? 155.158 137.354 239.287 1.00 54.75  ? 275 ILE e HG13   1 
ATOM   70650 H  HG21   . ILE K  2 275 ? 158.730 136.042 240.694 1.00 54.95  ? 275 ILE e HG21   1 
ATOM   70651 H  HG22   . ILE K  2 275 ? 158.443 137.585 240.445 1.00 54.48  ? 275 ILE e HG22   1 
ATOM   70652 H  HG23   . ILE K  2 275 ? 157.822 136.858 241.711 1.00 55.13  ? 275 ILE e HG23   1 
ATOM   70653 H  HD11   . ILE K  2 275 ? 154.903 137.403 241.599 1.00 54.56  ? 275 ILE e HD11   1 
ATOM   70654 H  HD12   . ILE K  2 275 ? 156.130 138.407 241.705 1.00 57.21  ? 275 ILE e HD12   1 
ATOM   70655 H  HD13   . ILE K  2 275 ? 154.791 138.864 240.984 1.00 57.00  ? 275 ILE e HD13   1 
ATOM   70656 N  N      . SER K  2 276 ? 157.485 137.677 236.986 1.00 58.03  ? 276 SER e N      1 
ATOM   70657 C  CA     . SER K  2 276 ? 158.192 138.724 236.270 1.00 57.32  ? 276 SER e CA     1 
ATOM   70658 C  C      . SER K  2 276 ? 158.585 139.851 237.219 1.00 58.19  ? 276 SER e C      1 
ATOM   70659 O  O      . SER K  2 276 ? 158.003 140.034 238.292 1.00 63.88  ? 276 SER e O      1 
ATOM   70660 C  CB     . SER K  2 276 ? 157.327 139.275 235.138 1.00 58.63  ? 276 SER e CB     1 
ATOM   70661 O  OG     . SER K  2 276 ? 157.996 140.316 234.448 1.00 59.14  ? 276 SER e OG     1 
ATOM   70662 H  H      . SER K  2 276 ? 156.649 137.623 236.795 1.00 57.05  ? 276 SER e H      1 
ATOM   70663 H  HA     . SER K  2 276 ? 159.002 138.357 235.885 1.00 56.97  ? 276 SER e HA     1 
ATOM   70664 H  HB2    . SER K  2 276 ? 157.128 138.559 234.516 1.00 60.48  ? 276 SER e HB2    1 
ATOM   70665 H  HB3    . SER K  2 276 ? 156.505 139.625 235.514 1.00 59.29  ? 276 SER e HB3    1 
ATOM   70666 H  HG     . SER K  2 276 ? 157.497 140.626 233.847 1.00 61.77  ? 276 SER e HG     1 
ATOM   70667 N  N      . ALA K  2 277 ? 159.598 140.613 236.806 1.00 56.18  ? 277 ALA e N      1 
ATOM   70668 C  CA     . ALA K  2 277 ? 160.093 141.701 237.643 1.00 57.09  ? 277 ALA e CA     1 
ATOM   70669 C  C      . ALA K  2 277 ? 159.027 142.768 237.854 1.00 58.80  ? 277 ALA e C      1 
ATOM   70670 O  O      . ALA K  2 277 ? 158.869 143.288 238.964 1.00 58.29  ? 277 ALA e O      1 
ATOM   70671 C  CB     . ALA K  2 277 ? 161.344 142.312 237.016 1.00 56.71  ? 277 ALA e CB     1 
ATOM   70672 H  H      . ALA K  2 277 ? 160.008 140.522 236.057 1.00 56.65  ? 277 ALA e H      1 
ATOM   70673 H  HA     . ALA K  2 277 ? 160.336 141.345 238.511 1.00 57.26  ? 277 ALA e HA     1 
ATOM   70674 H  HB1    . ALA K  2 277 ? 161.119 142.660 236.139 1.00 57.30  ? 277 ALA e HB1    1 
ATOM   70675 H  HB2    . ALA K  2 277 ? 162.024 141.626 236.935 1.00 57.60  ? 277 ALA e HB2    1 
ATOM   70676 H  HB3    . ALA K  2 277 ? 161.663 143.030 237.585 1.00 56.33  ? 277 ALA e HB3    1 
ATOM   70677 N  N      . GLU K  2 278 ? 158.285 143.110 236.799 1.00 58.28  ? 278 GLU e N      1 
ATOM   70678 C  CA     . GLU K  2 278 ? 157.320 144.200 236.897 1.00 58.25  ? 278 GLU e CA     1 
ATOM   70679 C  C      . GLU K  2 278 ? 156.176 143.840 237.836 1.00 53.35  ? 278 GLU e C      1 
ATOM   70680 O  O      . GLU K  2 278 ? 155.815 144.624 238.720 1.00 55.02  ? 278 GLU e O      1 
ATOM   70681 C  CB     . GLU K  2 278 ? 156.789 144.550 235.506 1.00 61.18  ? 278 GLU e CB     1 
ATOM   70682 C  CG     . GLU K  2 278 ? 156.005 145.857 235.439 1.00 64.14  ? 278 GLU e CG     1 
ATOM   70683 C  CD     . GLU K  2 278 ? 154.588 145.731 235.967 1.00 66.33  ? 278 GLU e CD     1 
ATOM   70684 O  OE1    . GLU K  2 278 ? 154.060 144.600 236.005 1.00 67.08  ? 278 GLU e OE1    1 
ATOM   70685 O  OE2    . GLU K  2 278 ? 154.001 146.767 236.347 1.00 61.35  ? 278 GLU e OE2    1 
ATOM   70686 H  H      . GLU K  2 278 ? 158.319 142.729 236.029 1.00 58.47  ? 278 GLU e H      1 
ATOM   70687 H  HA     . GLU K  2 278 ? 157.764 144.984 237.255 1.00 59.11  ? 278 GLU e HA     1 
ATOM   70688 H  HB2    . GLU K  2 278 ? 157.541 144.626 234.899 1.00 59.83  ? 278 GLU e HB2    1 
ATOM   70689 H  HB3    . GLU K  2 278 ? 156.203 143.836 235.212 1.00 61.51  ? 278 GLU e HB3    1 
ATOM   70690 H  HG2    . GLU K  2 278 ? 156.464 146.527 235.970 1.00 63.06  ? 278 GLU e HG2    1 
ATOM   70691 H  HG3    . GLU K  2 278 ? 155.955 146.146 234.514 1.00 62.51  ? 278 GLU e HG3    1 
ATOM   70692 N  N      . LYS K  2 279 ? 155.594 142.654 237.661 1.00 49.71  ? 279 LYS e N      1 
ATOM   70693 C  CA     . LYS K  2 279 ? 154.456 142.256 238.477 1.00 53.09  ? 279 LYS e CA     1 
ATOM   70694 C  C      . LYS K  2 279 ? 154.860 141.829 239.880 1.00 54.80  ? 279 LYS e C      1 
ATOM   70695 O  O      . LYS K  2 279 ? 153.980 141.593 240.713 1.00 56.04  ? 279 LYS e O      1 
ATOM   70696 C  CB     . LYS K  2 279 ? 153.690 141.126 237.790 1.00 56.26  ? 279 LYS e CB     1 
ATOM   70697 C  CG     . LYS K  2 279 ? 154.452 139.823 237.701 1.00 58.60  ? 279 LYS e CG     1 
ATOM   70698 C  CD     . LYS K  2 279 ? 153.872 138.906 236.632 1.00 60.29  ? 279 LYS e CD     1 
ATOM   70699 C  CE     . LYS K  2 279 ? 152.412 138.567 236.896 1.00 61.11  ? 279 LYS e CE     1 
ATOM   70700 N  NZ     . LYS K  2 279 ? 152.219 137.859 238.192 1.00 63.67  ? 279 LYS e NZ     1 
ATOM   70701 H  H      . LYS K  2 279 ? 155.837 142.071 237.080 1.00 54.59  ? 279 LYS e H      1 
ATOM   70702 H  HA     . LYS K  2 279 ? 153.855 143.012 238.560 1.00 55.57  ? 279 LYS e HA     1 
ATOM   70703 H  HB2    . LYS K  2 279 ? 152.878 140.956 238.292 1.00 56.52  ? 279 LYS e HB2    1 
ATOM   70704 H  HB3    . LYS K  2 279 ? 153.467 141.401 236.888 1.00 56.98  ? 279 LYS e HB3    1 
ATOM   70705 H  HG2    . LYS K  2 279 ? 155.378 140.007 237.479 1.00 57.89  ? 279 LYS e HG2    1 
ATOM   70706 H  HG3    . LYS K  2 279 ? 154.394 139.369 238.554 1.00 57.55  ? 279 LYS e HG3    1 
ATOM   70707 H  HD2    . LYS K  2 279 ? 153.928 139.347 235.770 1.00 60.30  ? 279 LYS e HD2    1 
ATOM   70708 H  HD3    . LYS K  2 279 ? 154.376 138.077 236.617 1.00 59.21  ? 279 LYS e HD3    1 
ATOM   70709 H  HE2    . LYS K  2 279 ? 151.890 139.384 236.915 1.00 59.69  ? 279 LYS e HE2    1 
ATOM   70710 H  HE3    . LYS K  2 279 ? 152.092 137.988 236.188 1.00 61.19  ? 279 LYS e HE3    1 
ATOM   70711 H  HZ1    . LYS K  2 279 ? 151.355 137.687 238.317 1.00 62.82  ? 279 LYS e HZ1    1 
ATOM   70712 H  HZ2    . LYS K  2 279 ? 152.514 138.365 238.863 1.00 61.05  ? 279 LYS e HZ2    1 
ATOM   70713 H  HZ3    . LYS K  2 279 ? 152.669 137.091 238.188 1.00 61.02  ? 279 LYS e HZ3    1 
ATOM   70714 N  N      . ALA K  2 280 ? 156.160 141.720 240.160 1.00 55.75  ? 280 ALA e N      1 
ATOM   70715 C  CA     . ALA K  2 280 ? 156.606 141.412 241.512 1.00 53.06  ? 280 ALA e CA     1 
ATOM   70716 C  C      . ALA K  2 280 ? 156.445 142.596 242.453 1.00 51.75  ? 280 ALA e C      1 
ATOM   70717 O  O      . ALA K  2 280 ? 156.470 142.409 243.674 1.00 54.20  ? 280 ALA e O      1 
ATOM   70718 C  CB     . ALA K  2 280 ? 158.066 140.963 241.497 1.00 52.54  ? 280 ALA e CB     1 
ATOM   70719 H  H      . ALA K  2 280 ? 156.795 141.819 239.590 1.00 56.03  ? 280 ALA e H      1 
ATOM   70720 H  HA     . ALA K  2 280 ? 156.070 140.685 241.861 1.00 54.35  ? 280 ALA e HA     1 
ATOM   70721 H  HB1    . ALA K  2 280 ? 158.347 140.780 242.407 1.00 53.12  ? 280 ALA e HB1    1 
ATOM   70722 H  HB2    . ALA K  2 280 ? 158.607 141.673 241.120 1.00 54.59  ? 280 ALA e HB2    1 
ATOM   70723 H  HB3    . ALA K  2 280 ? 158.144 140.161 240.957 1.00 54.50  ? 280 ALA e HB3    1 
ATOM   70724 N  N      . TYR K  2 281 ? 156.289 143.807 241.918 1.00 50.42  ? 281 TYR e N      1 
ATOM   70725 C  CA     . TYR K  2 281 ? 156.095 144.985 242.750 1.00 46.50  ? 281 TYR e CA     1 
ATOM   70726 C  C      . TYR K  2 281 ? 154.708 145.047 243.375 1.00 47.18  ? 281 TYR e C      1 
ATOM   70727 O  O      . TYR K  2 281 ? 154.501 145.839 244.300 1.00 49.18  ? 281 TYR e O      1 
ATOM   70728 C  CB     . TYR K  2 281 ? 156.336 146.253 241.927 1.00 48.31  ? 281 TYR e CB     1 
ATOM   70729 C  CG     . TYR K  2 281 ? 157.789 146.546 241.628 1.00 54.26  ? 281 TYR e CG     1 
ATOM   70730 C  CD1    . TYR K  2 281 ? 158.572 147.255 242.527 1.00 57.69  ? 281 TYR e CD1    1 
ATOM   70731 C  CD2    . TYR K  2 281 ? 158.372 146.129 240.440 1.00 59.81  ? 281 TYR e CD2    1 
ATOM   70732 C  CE1    . TYR K  2 281 ? 159.897 147.533 242.257 1.00 66.12  ? 281 TYR e CE1    1 
ATOM   70733 C  CE2    . TYR K  2 281 ? 159.699 146.403 240.160 1.00 61.85  ? 281 TYR e CE2    1 
ATOM   70734 C  CZ     . TYR K  2 281 ? 160.455 147.106 241.073 1.00 68.73  ? 281 TYR e CZ     1 
ATOM   70735 O  OH     . TYR K  2 281 ? 161.777 147.383 240.805 1.00 66.04  ? 281 TYR e OH     1 
ATOM   70736 H  H      . TYR K  2 281 ? 156.285 143.968 241.075 1.00 52.84  ? 281 TYR e H      1 
ATOM   70737 H  HA     . TYR K  2 281 ? 156.742 144.967 243.470 1.00 50.05  ? 281 TYR e HA     1 
ATOM   70738 H  HB2    . TYR K  2 281 ? 155.877 146.165 241.080 1.00 52.34  ? 281 TYR e HB2    1 
ATOM   70739 H  HB3    . TYR K  2 281 ? 155.981 147.010 242.417 1.00 50.56  ? 281 TYR e HB3    1 
ATOM   70740 H  HD1    . TYR K  2 281 ? 158.198 147.544 243.327 1.00 56.99  ? 281 TYR e HD1    1 
ATOM   70741 H  HD2    . TYR K  2 281 ? 157.864 145.655 239.822 1.00 57.58  ? 281 TYR e HD2    1 
ATOM   70742 H  HE1    . TYR K  2 281 ? 160.410 148.007 242.872 1.00 64.04  ? 281 TYR e HE1    1 
ATOM   70743 H  HE2    . TYR K  2 281 ? 160.077 146.116 239.361 1.00 60.27  ? 281 TYR e HE2    1 
ATOM   70744 H  HH     . TYR K  2 281 ? 161.972 147.131 240.028 1.00 64.74  ? 281 TYR e HH     1 
ATOM   70745 N  N      . HIS K  2 282 ? 153.763 144.238 242.898 1.00 47.81  ? 282 HIS e N      1 
ATOM   70746 C  CA     . HIS K  2 282 ? 152.398 144.232 243.405 1.00 46.31  ? 282 HIS e CA     1 
ATOM   70747 C  C      . HIS K  2 282 ? 152.077 142.960 244.179 1.00 52.14  ? 282 HIS e C      1 
ATOM   70748 O  O      . HIS K  2 282 ? 150.902 142.662 244.417 1.00 57.25  ? 282 HIS e O      1 
ATOM   70749 C  CB     . HIS K  2 282 ? 151.409 144.405 242.253 1.00 44.48  ? 282 HIS e CB     1 
ATOM   70750 C  CG     . HIS K  2 282 ? 151.624 145.652 241.456 1.00 42.83  ? 282 HIS e CG     1 
ATOM   70751 N  ND1    . HIS K  2 282 ? 152.685 145.808 240.591 1.00 42.40  ? 282 HIS e ND1    1 
ATOM   70752 C  CD2    . HIS K  2 282 ? 150.914 146.801 241.392 1.00 44.32  ? 282 HIS e CD2    1 
ATOM   70753 C  CE1    . HIS K  2 282 ? 152.619 147.001 240.029 1.00 42.38  ? 282 HIS e CE1    1 
ATOM   70754 N  NE2    . HIS K  2 282 ? 151.553 147.624 240.498 1.00 43.38  ? 282 HIS e NE2    1 
ATOM   70755 H  H      . HIS K  2 282 ? 153.893 143.669 242.269 1.00 49.15  ? 282 HIS e H      1 
ATOM   70756 H  HA     . HIS K  2 282 ? 152.286 144.980 244.009 1.00 46.47  ? 282 HIS e HA     1 
ATOM   70757 H  HB2    . HIS K  2 282 ? 151.501 143.652 241.651 1.00 46.33  ? 282 HIS e HB2    1 
ATOM   70758 H  HB3    . HIS K  2 282 ? 150.509 144.433 242.610 1.00 45.72  ? 282 HIS e HB3    1 
ATOM   70759 H  HD2    . HIS K  2 282 ? 150.138 146.996 241.866 1.00 44.37  ? 282 HIS e HD2    1 
ATOM   70760 H  HE1    . HIS K  2 282 ? 153.220 147.344 239.409 1.00 45.27  ? 282 HIS e HE1    1 
ATOM   70761 H  HE2    . HIS K  2 282 ? 151.300 148.416 240.279 1.00 43.54  ? 282 HIS e HE2    1 
ATOM   70762 N  N      . GLU K  2 283 ? 153.096 142.204 244.573 1.00 52.03  ? 283 GLU e N      1 
ATOM   70763 C  CA     . GLU K  2 283 ? 152.912 140.937 245.262 1.00 55.94  ? 283 GLU e CA     1 
ATOM   70764 C  C      . GLU K  2 283 ? 153.661 140.954 246.584 1.00 59.30  ? 283 GLU e C      1 
ATOM   70765 O  O      . GLU K  2 283 ? 154.773 141.483 246.674 1.00 63.54  ? 283 GLU e O      1 
ATOM   70766 C  CB     . GLU K  2 283 ? 153.398 139.767 244.403 1.00 57.86  ? 283 GLU e CB     1 
ATOM   70767 C  CG     . GLU K  2 283 ? 152.510 139.476 243.209 1.00 63.42  ? 283 GLU e CG     1 
ATOM   70768 C  CD     . GLU K  2 283 ? 151.177 138.872 243.606 1.00 72.62  ? 283 GLU e CD     1 
ATOM   70769 O  OE1    . GLU K  2 283 ? 150.952 138.667 244.817 1.00 69.10  ? 283 GLU e OE1    1 
ATOM   70770 O  OE2    . GLU K  2 283 ? 150.354 138.601 242.706 1.00 74.76  ? 283 GLU e OE2    1 
ATOM   70771 H  H      . GLU K  2 283 ? 153.920 142.410 244.450 1.00 52.86  ? 283 GLU e H      1 
ATOM   70772 H  HA     . GLU K  2 283 ? 151.971 140.806 245.451 1.00 57.75  ? 283 GLU e HA     1 
ATOM   70773 H  HB2    . GLU K  2 283 ? 154.284 139.974 244.068 1.00 57.04  ? 283 GLU e HB2    1 
ATOM   70774 H  HB3    . GLU K  2 283 ? 153.432 138.968 244.951 1.00 60.17  ? 283 GLU e HB3    1 
ATOM   70775 H  HG2    . GLU K  2 283 ? 152.333 140.307 242.742 1.00 60.50  ? 283 GLU e HG2    1 
ATOM   70776 H  HG3    . GLU K  2 283 ? 152.962 138.853 242.618 1.00 62.26  ? 283 GLU e HG3    1 
ATOM   70777 N  N      . GLN K  2 284 ? 153.036 140.379 247.611 1.00 57.89  ? 284 GLN e N      1 
ATOM   70778 C  CA     . GLN K  2 284 ? 153.694 140.243 248.903 1.00 61.17  ? 284 GLN e CA     1 
ATOM   70779 C  C      . GLN K  2 284 ? 154.715 139.114 248.896 1.00 62.10  ? 284 GLN e C      1 
ATOM   70780 O  O      . GLN K  2 284 ? 155.757 139.221 249.551 1.00 60.27  ? 284 GLN e O      1 
ATOM   70781 C  CB     . GLN K  2 284 ? 152.651 140.004 249.994 1.00 64.05  ? 284 GLN e CB     1 
ATOM   70782 C  CG     . GLN K  2 284 ? 153.208 139.994 251.404 1.00 67.73  ? 284 GLN e CG     1 
ATOM   70783 C  CD     . GLN K  2 284 ? 152.130 139.767 252.445 1.00 70.11  ? 284 GLN e CD     1 
ATOM   70784 O  OE1    . GLN K  2 284 ? 150.975 139.502 252.110 1.00 68.69  ? 284 GLN e OE1    1 
ATOM   70785 N  NE2    . GLN K  2 284 ? 152.500 139.872 253.715 1.00 71.19  ? 284 GLN e NE2    1 
ATOM   70786 H  H      . GLN K  2 284 ? 152.240 140.058 247.582 1.00 59.34  ? 284 GLN e H      1 
ATOM   70787 H  HA     . GLN K  2 284 ? 154.161 141.067 249.107 1.00 61.22  ? 284 GLN e HA     1 
ATOM   70788 H  HB2    . GLN K  2 284 ? 151.984 140.707 249.947 1.00 63.45  ? 284 GLN e HB2    1 
ATOM   70789 H  HB3    . GLN K  2 284 ? 152.231 139.144 249.838 1.00 64.57  ? 284 GLN e HB3    1 
ATOM   70790 H  HG2    . GLN K  2 284 ? 153.858 139.280 251.485 1.00 67.05  ? 284 GLN e HG2    1 
ATOM   70791 H  HG3    . GLN K  2 284 ? 153.627 140.850 251.585 1.00 66.67  ? 284 GLN e HG3    1 
ATOM   70792 H  HE21   . GLN K  2 284 ? 151.923 139.752 254.341 1.00 70.41  ? 284 GLN e HE21   1 
ATOM   70793 H  HE22   . GLN K  2 284 ? 153.316 140.059 253.911 1.00 71.43  ? 284 GLN e HE22   1 
ATOM   70794 N  N      . LEU K  2 285 ? 154.437 138.038 248.159 1.00 61.84  ? 285 LEU e N      1 
ATOM   70795 C  CA     . LEU K  2 285 ? 155.347 136.901 248.047 1.00 55.84  ? 285 LEU e CA     1 
ATOM   70796 C  C      . LEU K  2 285 ? 155.665 136.300 249.411 1.00 55.29  ? 285 LEU e C      1 
ATOM   70797 O  O      . LEU K  2 285 ? 156.796 135.882 249.671 1.00 55.95  ? 285 LEU e O      1 
ATOM   70798 C  CB     . LEU K  2 285 ? 156.636 137.299 247.325 1.00 57.42  ? 285 LEU e CB     1 
ATOM   70799 C  CG     . LEU K  2 285 ? 156.456 137.812 245.895 1.00 60.70  ? 285 LEU e CG     1 
ATOM   70800 C  CD1    . LEU K  2 285 ? 157.790 138.226 245.304 1.00 59.70  ? 285 LEU e CD1    1 
ATOM   70801 C  CD2    . LEU K  2 285 ? 155.791 136.761 245.026 1.00 58.09  ? 285 LEU e CD2    1 
ATOM   70802 H  H      . LEU K  2 285 ? 153.711 137.942 247.710 1.00 61.32  ? 285 LEU e H      1 
ATOM   70803 H  HA     . LEU K  2 285 ? 154.913 136.213 247.521 1.00 56.22  ? 285 LEU e HA     1 
ATOM   70804 H  HB2    . LEU K  2 285 ? 157.068 138.002 247.834 1.00 58.66  ? 285 LEU e HB2    1 
ATOM   70805 H  HB3    . LEU K  2 285 ? 157.216 136.523 247.285 1.00 58.34  ? 285 LEU e HB3    1 
ATOM   70806 H  HG     . LEU K  2 285 ? 155.881 138.592 245.912 1.00 59.72  ? 285 LEU e HG     1 
ATOM   70807 H  HD11   . LEU K  2 285 ? 158.190 138.903 245.872 1.00 60.03  ? 285 LEU e HD11   1 
ATOM   70808 H  HD12   . LEU K  2 285 ? 157.643 138.582 244.415 1.00 57.72  ? 285 LEU e HD12   1 
ATOM   70809 H  HD13   . LEU K  2 285 ? 158.368 137.448 245.258 1.00 59.35  ? 285 LEU e HD13   1 
ATOM   70810 H  HD21   . LEU K  2 285 ? 156.268 135.923 245.126 1.00 57.46  ? 285 LEU e HD21   1 
ATOM   70811 H  HD22   . LEU K  2 285 ? 154.870 136.655 245.308 1.00 58.53  ? 285 LEU e HD22   1 
ATOM   70812 H  HD23   . LEU K  2 285 ? 155.823 137.053 244.102 1.00 58.28  ? 285 LEU e HD23   1 
ATOM   70813 N  N      . SER K  2 286 ? 154.670 136.250 250.291 1.00 55.43  ? 286 SER e N      1 
ATOM   70814 C  CA     . SER K  2 286 ? 154.856 135.637 251.593 1.00 55.19  ? 286 SER e CA     1 
ATOM   70815 C  C      . SER K  2 286 ? 154.907 134.118 251.462 1.00 51.51  ? 286 SER e C      1 
ATOM   70816 O  O      . SER K  2 286 ? 154.560 133.541 250.427 1.00 52.28  ? 286 SER e O      1 
ATOM   70817 C  CB     . SER K  2 286 ? 153.732 136.045 252.545 1.00 59.00  ? 286 SER e CB     1 
ATOM   70818 O  OG     . SER K  2 286 ? 154.002 135.607 253.866 1.00 62.27  ? 286 SER e OG     1 
ATOM   70819 H  H      . SER K  2 286 ? 153.884 136.570 250.157 1.00 57.88  ? 286 SER e H      1 
ATOM   70820 H  HA     . SER K  2 286 ? 155.697 135.935 251.970 1.00 56.60  ? 286 SER e HA     1 
ATOM   70821 H  HB2    . SER K  2 286 ? 153.650 137.011 252.543 1.00 59.82  ? 286 SER e HB2    1 
ATOM   70822 H  HB3    . SER K  2 286 ? 152.903 135.641 252.244 1.00 58.59  ? 286 SER e HB3    1 
ATOM   70823 H  HG     . SER K  2 286 ? 153.386 135.850 254.382 1.00 62.37  ? 286 SER e HG     1 
ATOM   70824 N  N      . VAL K  2 287 ? 155.352 133.469 252.538 1.00 50.59  ? 287 VAL e N      1 
ATOM   70825 C  CA     . VAL K  2 287 ? 155.484 132.012 252.521 1.00 49.21  ? 287 VAL e CA     1 
ATOM   70826 C  C      . VAL K  2 287 ? 154.157 131.338 252.212 1.00 49.32  ? 287 VAL e C      1 
ATOM   70827 O  O      . VAL K  2 287 ? 154.131 130.427 251.372 1.00 52.53  ? 287 VAL e O      1 
ATOM   70828 C  CB     . VAL K  2 287 ? 156.114 131.523 253.832 1.00 49.38  ? 287 VAL e CB     1 
ATOM   70829 C  CG1    . VAL K  2 287 ? 156.180 130.012 253.857 1.00 46.29  ? 287 VAL e CG1    1 
ATOM   70830 C  CG2    . VAL K  2 287 ? 157.498 132.119 254.007 1.00 49.52  ? 287 VAL e CG2    1 
ATOM   70831 H  H      . VAL K  2 287 ? 155.583 133.842 253.277 1.00 52.20  ? 287 VAL e H      1 
ATOM   70832 H  HA     . VAL K  2 287 ? 156.096 131.775 251.808 1.00 50.45  ? 287 VAL e HA     1 
ATOM   70833 H  HB     . VAL K  2 287 ? 155.567 131.812 254.576 1.00 49.99  ? 287 VAL e HB     1 
ATOM   70834 H  HG11   . VAL K  2 287 ? 155.285 129.659 253.978 1.00 47.31  ? 287 VAL e HG11   1 
ATOM   70835 H  HG12   . VAL K  2 287 ? 156.550 129.700 253.017 1.00 47.61  ? 287 VAL e HG12   1 
ATOM   70836 H  HG13   . VAL K  2 287 ? 156.746 129.736 254.594 1.00 47.01  ? 287 VAL e HG13   1 
ATOM   70837 H  HG21   . VAL K  2 287 ? 158.031 131.907 253.225 1.00 50.18  ? 287 VAL e HG21   1 
ATOM   70838 H  HG22   . VAL K  2 287 ? 157.906 131.738 254.799 1.00 48.87  ? 287 VAL e HG22   1 
ATOM   70839 H  HG23   . VAL K  2 287 ? 157.418 133.080 254.104 1.00 50.93  ? 287 VAL e HG23   1 
ATOM   70840 N  N      . PRO K  2 288 ? 153.034 131.704 252.836 1.00 47.90  ? 288 PRO e N      1 
ATOM   70841 C  CA     . PRO K  2 288 ? 151.788 130.968 252.567 1.00 50.32  ? 288 PRO e CA     1 
ATOM   70842 C  C      . PRO K  2 288 ? 151.375 130.977 251.107 1.00 53.54  ? 288 PRO e C      1 
ATOM   70843 O  O      . PRO K  2 288 ? 150.891 129.958 250.600 1.00 57.10  ? 288 PRO e O      1 
ATOM   70844 C  CB     . PRO K  2 288 ? 150.762 131.692 253.451 1.00 49.78  ? 288 PRO e CB     1 
ATOM   70845 C  CG     . PRO K  2 288 ? 151.564 132.361 254.504 1.00 46.67  ? 288 PRO e CG     1 
ATOM   70846 C  CD     . PRO K  2 288 ? 152.838 132.761 253.840 1.00 47.04  ? 288 PRO e CD     1 
ATOM   70847 H  HA     . PRO K  2 288 ? 151.872 130.051 252.867 1.00 50.10  ? 288 PRO e HA     1 
ATOM   70848 H  HB2    . PRO K  2 288 ? 150.282 132.346 252.921 1.00 50.38  ? 288 PRO e HB2    1 
ATOM   70849 H  HB3    . PRO K  2 288 ? 150.153 131.047 253.841 1.00 49.73  ? 288 PRO e HB3    1 
ATOM   70850 H  HG2    . PRO K  2 288 ? 151.089 133.141 254.829 1.00 48.14  ? 288 PRO e HG2    1 
ATOM   70851 H  HG3    . PRO K  2 288 ? 151.737 131.737 255.226 1.00 47.95  ? 288 PRO e HG3    1 
ATOM   70852 H  HD2    . PRO K  2 288 ? 152.733 133.619 253.405 1.00 49.81  ? 288 PRO e HD2    1 
ATOM   70853 H  HD3    . PRO K  2 288 ? 153.566 132.767 254.478 1.00 49.10  ? 288 PRO e HD3    1 
ATOM   70854 N  N      . GLU K  2 289 ? 151.554 132.100 250.410 1.00 53.18  ? 289 GLU e N      1 
ATOM   70855 C  CA     . GLU K  2 289 ? 151.084 132.187 249.032 1.00 51.58  ? 289 GLU e CA     1 
ATOM   70856 C  C      . GLU K  2 289 ? 151.977 131.401 248.081 1.00 53.27  ? 289 GLU e C      1 
ATOM   70857 O  O      . GLU K  2 289 ? 151.474 130.722 247.179 1.00 57.97  ? 289 GLU e O      1 
ATOM   70858 C  CB     . GLU K  2 289 ? 150.988 133.650 248.596 1.00 57.40  ? 289 GLU e CB     1 
ATOM   70859 C  CG     . GLU K  2 289 ? 152.238 134.477 248.837 1.00 62.75  ? 289 GLU e CG     1 
ATOM   70860 C  CD     . GLU K  2 289 ? 152.084 135.908 248.359 1.00 68.54  ? 289 GLU e CD     1 
ATOM   70861 O  OE1    . GLU K  2 289 ? 151.365 136.129 247.362 1.00 65.59  ? 289 GLU e OE1    1 
ATOM   70862 O  OE2    . GLU K  2 289 ? 152.671 136.814 248.986 1.00 72.55  ? 289 GLU e OE2    1 
ATOM   70863 H  H      . GLU K  2 289 ? 151.937 132.806 250.710 1.00 53.97  ? 289 GLU e H      1 
ATOM   70864 H  HA     . GLU K  2 289 ? 150.195 131.805 248.983 1.00 53.17  ? 289 GLU e HA     1 
ATOM   70865 H  HB2    . GLU K  2 289 ? 150.800 133.675 247.645 1.00 58.63  ? 289 GLU e HB2    1 
ATOM   70866 H  HB3    . GLU K  2 289 ? 150.262 134.069 249.082 1.00 57.97  ? 289 GLU e HB3    1 
ATOM   70867 H  HG2    . GLU K  2 289 ? 152.423 134.505 249.788 1.00 59.09  ? 289 GLU e HG2    1 
ATOM   70868 H  HG3    . GLU K  2 289 ? 152.982 134.076 248.363 1.00 59.61  ? 289 GLU e HG3    1 
ATOM   70869 N  N      . ILE K  2 290 ? 153.296 131.476 248.259 1.00 49.59  ? 290 ILE e N      1 
ATOM   70870 C  CA     . ILE K  2 290 ? 154.187 130.691 247.412 1.00 48.95  ? 290 ILE e CA     1 
ATOM   70871 C  C      . ILE K  2 290 ? 153.982 129.203 247.666 1.00 48.52  ? 290 ILE e C      1 
ATOM   70872 O  O      . ILE K  2 290 ? 153.971 128.396 246.729 1.00 50.91  ? 290 ILE e O      1 
ATOM   70873 C  CB     . ILE K  2 290 ? 155.653 131.109 247.628 1.00 47.08  ? 290 ILE e CB     1 
ATOM   70874 C  CG1    . ILE K  2 290 ? 156.084 130.867 249.074 1.00 50.98  ? 290 ILE e CG1    1 
ATOM   70875 C  CG2    . ILE K  2 290 ? 155.843 132.567 247.263 1.00 50.42  ? 290 ILE e CG2    1 
ATOM   70876 C  CD1    . ILE K  2 290 ? 157.512 131.257 249.348 1.00 47.33  ? 290 ILE e CD1    1 
ATOM   70877 H  H      . ILE K  2 290 ? 153.688 131.962 248.847 1.00 51.84  ? 290 ILE e H      1 
ATOM   70878 H  HA     . ILE K  2 290 ? 153.964 130.867 246.487 1.00 51.10  ? 290 ILE e HA     1 
ATOM   70879 H  HB     . ILE K  2 290 ? 156.213 130.572 247.050 1.00 48.26  ? 290 ILE e HB     1 
ATOM   70880 H  HG12   . ILE K  2 290 ? 155.516 131.387 249.660 1.00 52.21  ? 290 ILE e HG12   1 
ATOM   70881 H  HG13   . ILE K  2 290 ? 155.999 129.924 249.277 1.00 49.82  ? 290 ILE e HG13   1 
ATOM   70882 H  HG21   . ILE K  2 290 ? 155.459 133.119 247.962 1.00 52.75  ? 290 ILE e HG21   1 
ATOM   70883 H  HG22   . ILE K  2 290 ? 156.792 132.748 247.181 1.00 50.00  ? 290 ILE e HG22   1 
ATOM   70884 H  HG23   . ILE K  2 290 ? 155.399 132.741 246.419 1.00 50.94  ? 290 ILE e HG23   1 
ATOM   70885 H  HD11   . ILE K  2 290 ? 157.584 132.224 249.334 1.00 49.72  ? 290 ILE e HD11   1 
ATOM   70886 H  HD12   . ILE K  2 290 ? 158.078 130.872 248.662 1.00 47.22  ? 290 ILE e HD12   1 
ATOM   70887 H  HD13   . ILE K  2 290 ? 157.769 130.919 250.220 1.00 48.94  ? 290 ILE e HD13   1 
ATOM   70888 N  N      . THR K  2 291 ? 153.814 128.817 248.931 1.00 47.30  ? 291 THR e N      1 
ATOM   70889 C  CA     . THR K  2 291 ? 153.575 127.414 249.248 1.00 49.26  ? 291 THR e CA     1 
ATOM   70890 C  C      . THR K  2 291 ? 152.266 126.932 248.639 1.00 54.41  ? 291 THR e C      1 
ATOM   70891 O  O      . THR K  2 291 ? 152.191 125.815 248.112 1.00 58.04  ? 291 THR e O      1 
ATOM   70892 C  CB     . THR K  2 291 ? 153.567 127.215 250.764 1.00 49.79  ? 291 THR e CB     1 
ATOM   70893 O  OG1    . THR K  2 291 ? 154.734 127.819 251.335 1.00 54.69  ? 291 THR e OG1    1 
ATOM   70894 C  CG2    . THR K  2 291 ? 153.556 125.739 251.108 1.00 50.43  ? 291 THR e CG2    1 
ATOM   70895 H  H      . THR K  2 291 ? 153.835 129.341 249.611 1.00 49.87  ? 291 THR e H      1 
ATOM   70896 H  HA     . THR K  2 291 ? 154.294 126.879 248.879 1.00 50.27  ? 291 THR e HA     1 
ATOM   70897 H  HB     . THR K  2 291 ? 152.774 127.625 251.140 1.00 50.38  ? 291 THR e HB     1 
ATOM   70898 H  HG1    . THR K  2 291 ? 154.714 128.650 251.217 1.00 52.67  ? 291 THR e HG1    1 
ATOM   70899 H  HG21   . THR K  2 291 ? 153.466 125.625 252.067 1.00 51.06  ? 291 THR e HG21   1 
ATOM   70900 H  HG22   . THR K  2 291 ? 154.384 125.327 250.817 1.00 52.29  ? 291 THR e HG22   1 
ATOM   70901 H  HG23   . THR K  2 291 ? 152.814 125.299 250.668 1.00 50.96  ? 291 THR e HG23   1 
ATOM   70902 N  N      . ASN K  2 292 ? 151.220 127.758 248.703 1.00 56.15  ? 292 ASN e N      1 
ATOM   70903 C  CA     . ASN K  2 292 ? 149.951 127.391 248.085 1.00 53.22  ? 292 ASN e CA     1 
ATOM   70904 C  C      . ASN K  2 292 ? 150.064 127.331 246.568 1.00 53.87  ? 292 ASN e C      1 
ATOM   70905 O  O      . ASN K  2 292 ? 149.355 126.547 245.926 1.00 57.14  ? 292 ASN e O      1 
ATOM   70906 C  CB     . ASN K  2 292 ? 148.863 128.382 248.497 1.00 51.98  ? 292 ASN e CB     1 
ATOM   70907 C  CG     . ASN K  2 292 ? 148.259 128.056 249.846 1.00 58.29  ? 292 ASN e CG     1 
ATOM   70908 O  OD1    . ASN K  2 292 ? 147.208 127.421 249.931 1.00 58.34  ? 292 ASN e OD1    1 
ATOM   70909 N  ND2    . ASN K  2 292 ? 148.922 128.486 250.912 1.00 62.28  ? 292 ASN e ND2    1 
ATOM   70910 H  H      . ASN K  2 292 ? 151.222 128.525 249.091 1.00 54.86  ? 292 ASN e H      1 
ATOM   70911 H  HA     . ASN K  2 292 ? 149.689 126.513 248.401 1.00 54.56  ? 292 ASN e HA     1 
ATOM   70912 H  HB2    . ASN K  2 292 ? 149.249 129.269 248.549 1.00 53.43  ? 292 ASN e HB2    1 
ATOM   70913 H  HB3    . ASN K  2 292 ? 148.153 128.366 247.837 1.00 54.43  ? 292 ASN e HB3    1 
ATOM   70914 H  HD21   . ASN K  2 292 ? 148.620 128.325 251.700 1.00 60.04  ? 292 ASN e HD21   1 
ATOM   70915 H  HD22   . ASN K  2 292 ? 149.654 128.925 250.814 1.00 57.72  ? 292 ASN e HD22   1 
ATOM   70916 N  N      . ALA K  2 293 ? 150.942 128.145 245.980 1.00 52.96  ? 293 ALA e N      1 
ATOM   70917 C  CA     . ALA K  2 293 ? 151.098 128.141 244.531 1.00 55.82  ? 293 ALA e CA     1 
ATOM   70918 C  C      . ALA K  2 293 ? 151.641 126.811 244.025 1.00 55.01  ? 293 ALA e C      1 
ATOM   70919 O  O      . ALA K  2 293 ? 151.361 126.421 242.887 1.00 56.79  ? 293 ALA e O      1 
ATOM   70920 C  CB     . ALA K  2 293 ? 152.017 129.283 244.103 1.00 57.15  ? 293 ALA e CB     1 
ATOM   70921 H  H      . ALA K  2 293 ? 151.449 128.702 246.394 1.00 53.63  ? 293 ALA e H      1 
ATOM   70922 H  HA     . ALA K  2 293 ? 150.231 128.285 244.122 1.00 55.18  ? 293 ALA e HA     1 
ATOM   70923 H  HB1    . ALA K  2 293 ? 152.105 129.274 243.138 1.00 56.05  ? 293 ALA e HB1    1 
ATOM   70924 H  HB2    . ALA K  2 293 ? 151.632 130.124 244.394 1.00 55.33  ? 293 ALA e HB2    1 
ATOM   70925 H  HB3    . ALA K  2 293 ? 152.886 129.157 244.515 1.00 54.97  ? 293 ALA e HB3    1 
ATOM   70926 N  N      . CYS K  2 294 ? 152.416 126.103 244.850 1.00 51.87  ? 294 CYS e N      1 
ATOM   70927 C  CA     . CYS K  2 294 ? 153.017 124.852 244.400 1.00 52.02  ? 294 CYS e CA     1 
ATOM   70928 C  C      . CYS K  2 294 ? 151.955 123.826 244.035 1.00 54.16  ? 294 CYS e C      1 
ATOM   70929 O  O      . CYS K  2 294 ? 152.102 123.091 243.052 1.00 60.28  ? 294 CYS e O      1 
ATOM   70930 C  CB     . CYS K  2 294 ? 153.941 124.294 245.481 1.00 52.72  ? 294 CYS e CB     1 
ATOM   70931 S  SG     . CYS K  2 294 ? 155.415 125.282 245.799 1.00 62.24  ? 294 CYS e SG     1 
ATOM   70932 H  H      . CYS K  2 294 ? 152.607 126.323 245.657 1.00 53.58  ? 294 CYS e H      1 
ATOM   70933 H  HA     . CYS K  2 294 ? 153.550 125.024 243.610 1.00 53.20  ? 294 CYS e HA     1 
ATOM   70934 H  HB2    . CYS K  2 294 ? 153.443 124.230 246.311 1.00 53.96  ? 294 CYS e HB2    1 
ATOM   70935 H  HB3    . CYS K  2 294 ? 154.234 123.412 245.207 1.00 54.60  ? 294 CYS e HB3    1 
ATOM   70936 H  HG     . CYS K  2 294 ? 155.076 126.354 246.213 1.00 55.98  ? 294 CYS e HG     1 
ATOM   70937 N  N      . PHE K  2 295 ? 150.879 123.758 244.812 1.00 49.31  ? 295 PHE e N      1 
ATOM   70938 C  CA     . PHE K  2 295 ? 149.862 122.731 244.643 1.00 54.62  ? 295 PHE e CA     1 
ATOM   70939 C  C      . PHE K  2 295 ? 148.801 123.111 243.618 1.00 56.07  ? 295 PHE e C      1 
ATOM   70940 O  O      . PHE K  2 295 ? 147.785 122.417 243.510 1.00 57.21  ? 295 PHE e O      1 
ATOM   70941 C  CB     . PHE K  2 295 ? 149.208 122.423 245.989 1.00 54.60  ? 295 PHE e CB     1 
ATOM   70942 C  CG     . PHE K  2 295 ? 150.153 121.824 246.987 1.00 53.21  ? 295 PHE e CG     1 
ATOM   70943 C  CD1    . PHE K  2 295 ? 150.985 122.630 247.742 1.00 55.76  ? 295 PHE e CD1    1 
ATOM   70944 C  CD2    . PHE K  2 295 ? 150.218 120.456 247.163 1.00 53.31  ? 295 PHE e CD2    1 
ATOM   70945 C  CE1    . PHE K  2 295 ? 151.859 122.082 248.656 1.00 55.04  ? 295 PHE e CE1    1 
ATOM   70946 C  CE2    . PHE K  2 295 ? 151.089 119.902 248.076 1.00 53.93  ? 295 PHE e CE2    1 
ATOM   70947 C  CZ     . PHE K  2 295 ? 151.911 120.716 248.823 1.00 52.03  ? 295 PHE e CZ     1 
ATOM   70948 H  H      . PHE K  2 295 ? 150.712 124.306 245.452 1.00 52.22  ? 295 PHE e H      1 
ATOM   70949 H  HA     . PHE K  2 295 ? 150.291 121.920 244.333 1.00 54.94  ? 295 PHE e HA     1 
ATOM   70950 H  HB2    . PHE K  2 295 ? 148.861 123.246 246.364 1.00 54.22  ? 295 PHE e HB2    1 
ATOM   70951 H  HB3    . PHE K  2 295 ? 148.485 121.792 245.849 1.00 54.56  ? 295 PHE e HB3    1 
ATOM   70952 H  HD1    . PHE K  2 295 ? 150.953 123.553 247.632 1.00 54.95  ? 295 PHE e HD1    1 
ATOM   70953 H  HD2    . PHE K  2 295 ? 149.665 119.902 246.660 1.00 53.18  ? 295 PHE e HD2    1 
ATOM   70954 H  HE1    . PHE K  2 295 ? 152.412 122.634 249.159 1.00 54.09  ? 295 PHE e HE1    1 
ATOM   70955 H  HE2    . PHE K  2 295 ? 151.123 118.980 248.187 1.00 53.60  ? 295 PHE e HE2    1 
ATOM   70956 H  HZ     . PHE K  2 295 ? 152.499 120.344 249.439 1.00 51.73  ? 295 PHE e HZ     1 
ATOM   70957 N  N      . GLU K  2 296 ? 149.011 124.188 242.870 1.00 55.33  ? 296 GLU e N      1 
ATOM   70958 C  CA     . GLU K  2 296 ? 148.116 124.565 241.788 1.00 54.86  ? 296 GLU e CA     1 
ATOM   70959 C  C      . GLU K  2 296 ? 148.574 123.921 240.486 1.00 57.12  ? 296 GLU e C      1 
ATOM   70960 O  O      . GLU K  2 296 ? 149.772 123.857 240.198 1.00 58.49  ? 296 GLU e O      1 
ATOM   70961 C  CB     . GLU K  2 296 ? 148.068 126.085 241.631 1.00 56.46  ? 296 GLU e CB     1 
ATOM   70962 C  CG     . GLU K  2 296 ? 147.629 126.823 242.884 1.00 63.28  ? 296 GLU e CG     1 
ATOM   70963 C  CD     . GLU K  2 296 ? 146.202 126.502 243.283 1.00 70.82  ? 296 GLU e CD     1 
ATOM   70964 O  OE1    . GLU K  2 296 ? 145.485 125.869 242.479 1.00 73.99  ? 296 GLU e OE1    1 
ATOM   70965 O  OE2    . GLU K  2 296 ? 145.796 126.882 244.401 1.00 65.25  ? 296 GLU e OE2    1 
ATOM   70966 H  H      . GLU K  2 296 ? 149.672 124.728 242.974 1.00 56.07  ? 296 GLU e H      1 
ATOM   70967 H  HA     . GLU K  2 296 ? 147.221 124.249 241.984 1.00 57.43  ? 296 GLU e HA     1 
ATOM   70968 H  HB2    . GLU K  2 296 ? 148.954 126.399 241.397 1.00 57.74  ? 296 GLU e HB2    1 
ATOM   70969 H  HB3    . GLU K  2 296 ? 147.444 126.304 240.923 1.00 58.40  ? 296 GLU e HB3    1 
ATOM   70970 H  HG2    . GLU K  2 296 ? 148.209 126.571 243.619 1.00 60.34  ? 296 GLU e HG2    1 
ATOM   70971 H  HG3    . GLU K  2 296 ? 147.689 127.778 242.726 1.00 61.54  ? 296 GLU e HG3    1 
ATOM   70972 N  N      . TYR K  2 297 ? 147.607 123.439 239.703 1.00 58.20  ? 297 TYR e N      1 
ATOM   70973 C  CA     . TYR K  2 297 ? 147.931 122.814 238.425 1.00 59.16  ? 297 TYR e CA     1 
ATOM   70974 C  C      . TYR K  2 297 ? 148.595 123.800 237.475 1.00 53.09  ? 297 TYR e C      1 
ATOM   70975 O  O      . TYR K  2 297 ? 149.418 123.404 236.642 1.00 51.58  ? 297 TYR e O      1 
ATOM   70976 C  CB     . TYR K  2 297 ? 146.660 122.242 237.794 1.00 59.81  ? 297 TYR e CB     1 
ATOM   70977 C  CG     . TYR K  2 297 ? 146.859 121.569 236.451 1.00 61.64  ? 297 TYR e CG     1 
ATOM   70978 C  CD1    . TYR K  2 297 ? 148.066 120.967 236.119 1.00 60.14  ? 297 TYR e CD1    1 
ATOM   70979 C  CD2    . TYR K  2 297 ? 145.836 121.540 235.513 1.00 62.46  ? 297 TYR e CD2    1 
ATOM   70980 C  CE1    . TYR K  2 297 ? 148.246 120.354 234.893 1.00 61.59  ? 297 TYR e CE1    1 
ATOM   70981 C  CE2    . TYR K  2 297 ? 146.007 120.930 234.286 1.00 63.67  ? 297 TYR e CE2    1 
ATOM   70982 C  CZ     . TYR K  2 297 ? 147.213 120.339 233.981 1.00 65.66  ? 297 TYR e CZ     1 
ATOM   70983 O  OH     . TYR K  2 297 ? 147.387 119.730 232.759 1.00 65.47  ? 297 TYR e OH     1 
ATOM   70984 H  H      . TYR K  2 297 ? 146.768 123.465 239.886 1.00 58.16  ? 297 TYR e H      1 
ATOM   70985 H  HA     . TYR K  2 297 ? 148.548 122.083 238.581 1.00 58.57  ? 297 TYR e HA     1 
ATOM   70986 H  HB2    . TYR K  2 297 ? 146.285 121.583 238.399 1.00 59.59  ? 297 TYR e HB2    1 
ATOM   70987 H  HB3    . TYR K  2 297 ? 146.026 122.966 237.669 1.00 59.22  ? 297 TYR e HB3    1 
ATOM   70988 H  HD1    . TYR K  2 297 ? 148.765 120.975 236.732 1.00 59.55  ? 297 TYR e HD1    1 
ATOM   70989 H  HD2    . TYR K  2 297 ? 145.020 121.938 235.716 1.00 61.37  ? 297 TYR e HD2    1 
ATOM   70990 H  HE1    . TYR K  2 297 ? 149.059 119.954 234.685 1.00 60.69  ? 297 TYR e HE1    1 
ATOM   70991 H  HE2    . TYR K  2 297 ? 145.311 120.918 233.669 1.00 62.51  ? 297 TYR e HE2    1 
ATOM   70992 H  HH     . TYR K  2 297 ? 146.690 119.809 232.297 1.00 65.66  ? 297 TYR e HH     1 
ATOM   70993 N  N      . SER K  2 298 ? 148.265 125.084 237.593 1.00 49.24  ? 298 SER e N      1 
ATOM   70994 C  CA     . SER K  2 298 ? 148.763 126.082 236.659 1.00 52.20  ? 298 SER e CA     1 
ATOM   70995 C  C      . SER K  2 298 ? 150.262 126.318 236.777 1.00 51.53  ? 298 SER e C      1 
ATOM   70996 O  O      . SER K  2 298 ? 150.835 126.968 235.897 1.00 60.73  ? 298 SER e O      1 
ATOM   70997 C  CB     . SER K  2 298 ? 148.022 127.401 236.874 1.00 58.57  ? 298 SER e CB     1 
ATOM   70998 O  OG     . SER K  2 298 ? 148.521 128.414 236.020 1.00 63.98  ? 298 SER e OG     1 
ATOM   70999 H  H      . SER K  2 298 ? 147.754 125.400 238.207 1.00 54.32  ? 298 SER e H      1 
ATOM   71000 H  HA     . SER K  2 298 ? 148.581 125.780 235.756 1.00 55.21  ? 298 SER e HA     1 
ATOM   71001 H  HB2    . SER K  2 298 ? 147.080 127.266 236.687 1.00 58.24  ? 298 SER e HB2    1 
ATOM   71002 H  HB3    . SER K  2 298 ? 148.140 127.679 237.796 1.00 56.71  ? 298 SER e HB3    1 
ATOM   71003 H  HG     . SER K  2 298 ? 149.314 128.600 236.225 1.00 61.30  ? 298 SER e HG     1 
ATOM   71004 N  N      . ASN K  2 299 ? 150.908 125.813 237.827 1.00 48.26  ? 299 ASN e N      1 
ATOM   71005 C  CA     . ASN K  2 299 ? 152.312 126.100 238.077 1.00 52.30  ? 299 ASN e CA     1 
ATOM   71006 C  C      . ASN K  2 299 ? 153.203 124.866 238.044 1.00 51.22  ? 299 ASN e C      1 
ATOM   71007 O  O      . ASN K  2 299 ? 154.404 124.984 238.311 1.00 50.36  ? 299 ASN e O      1 
ATOM   71008 C  CB     . ASN K  2 299 ? 152.470 126.801 239.432 1.00 52.41  ? 299 ASN e CB     1 
ATOM   71009 C  CG     . ASN K  2 299 ? 153.750 127.599 239.528 1.00 56.31  ? 299 ASN e CG     1 
ATOM   71010 O  OD1    . ASN K  2 299 ? 154.362 127.939 238.515 1.00 57.00  ? 299 ASN e OD1    1 
ATOM   71011 N  ND2    . ASN K  2 299 ? 154.162 127.908 240.748 1.00 57.79  ? 299 ASN e ND2    1 
ATOM   71012 H  H      . ASN K  2 299 ? 150.550 125.296 238.411 1.00 52.31  ? 299 ASN e H      1 
ATOM   71013 H  HA     . ASN K  2 299 ? 152.632 126.709 237.395 1.00 53.16  ? 299 ASN e HA     1 
ATOM   71014 H  HB2    . ASN K  2 299 ? 151.727 127.409 239.562 1.00 53.48  ? 299 ASN e HB2    1 
ATOM   71015 H  HB3    . ASN K  2 299 ? 152.481 126.132 240.133 1.00 53.38  ? 299 ASN e HB3    1 
ATOM   71016 H  HD21   . ASN K  2 299 ? 153.708 127.654 241.433 1.00 54.66  ? 299 ASN e HD21   1 
ATOM   71017 H  HD22   . ASN K  2 299 ? 154.884 128.362 240.852 1.00 53.95  ? 299 ASN e HD22   1 
ATOM   71018 N  N      . GLN K  2 300 ? 152.661 123.695 237.727 1.00 47.57  ? 300 GLN e N      1 
ATOM   71019 C  CA     . GLN K  2 300 ? 153.476 122.490 237.671 1.00 43.03  ? 300 GLN e CA     1 
ATOM   71020 C  C      . GLN K  2 300 ? 154.365 122.500 236.434 1.00 47.93  ? 300 GLN e C      1 
ATOM   71021 O  O      . GLN K  2 300 ? 153.963 122.957 235.361 1.00 53.31  ? 300 GLN e O      1 
ATOM   71022 C  CB     . GLN K  2 300 ? 152.588 121.249 237.667 1.00 45.58  ? 300 GLN e CB     1 
ATOM   71023 C  CG     . GLN K  2 300 ? 151.747 121.088 238.919 1.00 55.60  ? 300 GLN e CG     1 
ATOM   71024 C  CD     . GLN K  2 300 ? 152.588 120.928 240.169 1.00 64.61  ? 300 GLN e CD     1 
ATOM   71025 O  OE1    . GLN K  2 300 ? 153.718 120.444 240.112 1.00 65.31  ? 300 GLN e OE1    1 
ATOM   71026 N  NE2    . GLN K  2 300 ? 152.041 121.339 241.306 1.00 59.81  ? 300 GLN e NE2    1 
ATOM   71027 H  H      . GLN K  2 300 ? 151.832 123.570 237.544 1.00 50.65  ? 300 GLN e H      1 
ATOM   71028 H  HA     . GLN K  2 300 ? 154.047 122.453 238.451 1.00 48.26  ? 300 GLN e HA     1 
ATOM   71029 H  HB2    . GLN K  2 300 ? 151.986 121.300 236.909 1.00 49.60  ? 300 GLN e HB2    1 
ATOM   71030 H  HB3    . GLN K  2 300 ? 153.152 120.465 237.587 1.00 48.62  ? 300 GLN e HB3    1 
ATOM   71031 H  HG2    . GLN K  2 300 ? 151.190 121.873 239.029 1.00 54.84  ? 300 GLN e HG2    1 
ATOM   71032 H  HG3    . GLN K  2 300 ? 151.194 120.296 238.827 1.00 55.67  ? 300 GLN e HG3    1 
ATOM   71033 H  HE21   . GLN K  2 300 ? 151.248 121.674 241.306 1.00 57.56  ? 300 GLN e HE21   1 
ATOM   71034 H  HE22   . GLN K  2 300 ? 152.478 121.271 242.043 1.00 57.48  ? 300 GLN e HE22   1 
ATOM   71035 N  N      . MET K  2 301 ? 155.585 121.988 236.593 1.00 50.36  ? 301 MET e N      1 
ATOM   71036 C  CA     . MET K  2 301 ? 156.540 121.914 235.496 1.00 46.29  ? 301 MET e CA     1 
ATOM   71037 C  C      . MET K  2 301 ? 156.301 120.715 234.590 1.00 46.65  ? 301 MET e C      1 
ATOM   71038 O  O      . MET K  2 301 ? 156.963 120.602 233.553 1.00 51.42  ? 301 MET e O      1 
ATOM   71039 C  CB     . MET K  2 301 ? 157.964 121.859 236.052 1.00 46.19  ? 301 MET e CB     1 
ATOM   71040 C  CG     . MET K  2 301 ? 158.302 122.997 237.005 1.00 49.29  ? 301 MET e CG     1 
ATOM   71041 S  SD     . MET K  2 301 ? 158.457 124.592 236.186 1.00 63.44  ? 301 MET e SD     1 
ATOM   71042 C  CE     . MET K  2 301 ? 160.123 124.470 235.546 1.00 50.16  ? 301 MET e CE     1 
ATOM   71043 H  H      . MET K  2 301 ? 155.882 121.673 237.335 1.00 50.06  ? 301 MET e H      1 
ATOM   71044 H  HA     . MET K  2 301 ? 156.465 122.721 234.966 1.00 48.47  ? 301 MET e HA     1 
ATOM   71045 H  HB2    . MET K  2 301 ? 158.077 121.025 236.534 1.00 46.96  ? 301 MET e HB2    1 
ATOM   71046 H  HB3    . MET K  2 301 ? 158.588 121.898 235.312 1.00 47.76  ? 301 MET e HB3    1 
ATOM   71047 H  HG2    . MET K  2 301 ? 157.603 123.072 237.672 1.00 48.86  ? 301 MET e HG2    1 
ATOM   71048 H  HG3    . MET K  2 301 ? 159.149 122.804 237.435 1.00 48.07  ? 301 MET e HG3    1 
ATOM   71049 H  HE1    . MET K  2 301 ? 160.280 125.202 234.929 1.00 49.19  ? 301 MET e HE1    1 
ATOM   71050 H  HE2    . MET K  2 301 ? 160.223 123.621 235.089 1.00 50.00  ? 301 MET e HE2    1 
ATOM   71051 H  HE3    . MET K  2 301 ? 160.746 124.521 236.287 1.00 47.58  ? 301 MET e HE3    1 
ATOM   71052 N  N      . VAL K  2 302 ? 155.387 119.823 234.959 1.00 47.28  ? 302 VAL e N      1 
ATOM   71053 C  CA     . VAL K  2 302 ? 154.995 118.685 234.137 1.00 47.51  ? 302 VAL e CA     1 
ATOM   71054 C  C      . VAL K  2 302 ? 153.489 118.760 233.932 1.00 52.02  ? 302 VAL e C      1 
ATOM   71055 O  O      . VAL K  2 302 ? 152.736 118.942 234.896 1.00 57.37  ? 302 VAL e O      1 
ATOM   71056 C  CB     . VAL K  2 302 ? 155.395 117.349 234.787 1.00 50.62  ? 302 VAL e CB     1 
ATOM   71057 C  CG1    . VAL K  2 302 ? 154.920 116.182 233.942 1.00 51.98  ? 302 VAL e CG1    1 
ATOM   71058 C  CG2    . VAL K  2 302 ? 156.898 117.287 234.983 1.00 53.20  ? 302 VAL e CG2    1 
ATOM   71059 H  H      . VAL K  2 302 ? 154.970 119.856 235.708 1.00 49.29  ? 302 VAL e H      1 
ATOM   71060 H  HA     . VAL K  2 302 ? 155.427 118.745 233.273 1.00 49.38  ? 302 VAL e HA     1 
ATOM   71061 H  HB     . VAL K  2 302 ? 154.975 117.281 235.658 1.00 50.49  ? 302 VAL e HB     1 
ATOM   71062 H  HG11   . VAL K  2 302 ? 154.628 116.511 233.079 1.00 52.56  ? 302 VAL e HG11   1 
ATOM   71063 H  HG12   . VAL K  2 302 ? 155.654 115.560 233.826 1.00 52.39  ? 302 VAL e HG12   1 
ATOM   71064 H  HG13   . VAL K  2 302 ? 154.184 115.744 234.398 1.00 51.86  ? 302 VAL e HG13   1 
ATOM   71065 H  HG21   . VAL K  2 302 ? 157.122 116.471 235.456 1.00 50.74  ? 302 VAL e HG21   1 
ATOM   71066 H  HG22   . VAL K  2 302 ? 157.326 117.294 234.112 1.00 51.61  ? 302 VAL e HG22   1 
ATOM   71067 H  HG23   . VAL K  2 302 ? 157.182 118.058 235.498 1.00 50.02  ? 302 VAL e HG23   1 
ATOM   71068 N  N      . LYS K  2 303 ? 153.052 118.621 232.680 1.00 54.34  ? 303 LYS e N      1 
ATOM   71069 C  CA     . LYS K  2 303 ? 151.641 118.782 232.331 1.00 56.15  ? 303 LYS e CA     1 
ATOM   71070 C  C      . LYS K  2 303 ? 150.866 117.528 232.738 1.00 59.76  ? 303 LYS e C      1 
ATOM   71071 O  O      . LYS K  2 303 ? 150.372 116.754 231.916 1.00 63.34  ? 303 LYS e O      1 
ATOM   71072 C  CB     . LYS K  2 303 ? 151.484 119.077 230.847 1.00 58.53  ? 303 LYS e CB     1 
ATOM   71073 C  CG     . LYS K  2 303 ? 150.046 119.333 230.426 1.00 62.33  ? 303 LYS e CG     1 
ATOM   71074 C  CD     . LYS K  2 303 ? 149.941 120.464 229.415 1.00 62.29  ? 303 LYS e CD     1 
ATOM   71075 C  CE     . LYS K  2 303 ? 150.173 121.817 230.068 1.00 62.48  ? 303 LYS e CE     1 
ATOM   71076 N  NZ     . LYS K  2 303 ? 149.970 122.940 229.113 1.00 59.34  ? 303 LYS e NZ     1 
ATOM   71077 H  H      . LYS K  2 303 ? 153.557 118.430 232.011 1.00 54.29  ? 303 LYS e H      1 
ATOM   71078 H  HA     . LYS K  2 303 ? 151.278 119.531 232.827 1.00 56.53  ? 303 LYS e HA     1 
ATOM   71079 H  HB2    . LYS K  2 303 ? 152.010 119.860 230.624 1.00 57.12  ? 303 LYS e HB2    1 
ATOM   71080 H  HB3    . LYS K  2 303 ? 151.805 118.313 230.345 1.00 57.75  ? 303 LYS e HB3    1 
ATOM   71081 H  HG2    . LYS K  2 303 ? 149.684 118.530 230.020 1.00 60.82  ? 303 LYS e HG2    1 
ATOM   71082 H  HG3    . LYS K  2 303 ? 149.525 119.577 231.206 1.00 60.98  ? 303 LYS e HG3    1 
ATOM   71083 H  HD2    . LYS K  2 303 ? 150.613 120.341 228.726 1.00 60.42  ? 303 LYS e HD2    1 
ATOM   71084 H  HD3    . LYS K  2 303 ? 149.054 120.464 229.023 1.00 61.51  ? 303 LYS e HD3    1 
ATOM   71085 H  HE2    . LYS K  2 303 ? 149.547 121.926 230.800 1.00 62.46  ? 303 LYS e HE2    1 
ATOM   71086 H  HE3    . LYS K  2 303 ? 151.083 121.862 230.397 1.00 60.28  ? 303 LYS e HE3    1 
ATOM   71087 H  HZ1    . LYS K  2 303 ? 150.521 122.853 228.420 1.00 60.03  ? 303 LYS e HZ1    1 
ATOM   71088 H  HZ2    . LYS K  2 303 ? 149.131 122.939 228.818 1.00 60.80  ? 303 LYS e HZ2    1 
ATOM   71089 H  HZ3    . LYS K  2 303 ? 150.133 123.715 229.518 1.00 59.87  ? 303 LYS e HZ3    1 
ATOM   71090 N  N      . CYS K  2 304 ? 150.768 117.338 234.051 1.00 57.48  ? 304 CYS e N      1 
ATOM   71091 C  CA     . CYS K  2 304 ? 149.954 116.285 234.642 1.00 57.27  ? 304 CYS e CA     1 
ATOM   71092 C  C      . CYS K  2 304 ? 149.220 116.877 235.834 1.00 62.10  ? 304 CYS e C      1 
ATOM   71093 O  O      . CYS K  2 304 ? 149.854 117.306 236.804 1.00 62.95  ? 304 CYS e O      1 
ATOM   71094 C  CB     . CYS K  2 304 ? 150.809 115.091 235.069 1.00 54.57  ? 304 CYS e CB     1 
ATOM   71095 S  SG     . CYS K  2 304 ? 149.863 113.728 235.772 1.00 69.37  ? 304 CYS e SG     1 
ATOM   71096 H  H      . CYS K  2 304 ? 151.179 117.818 234.634 1.00 57.31  ? 304 CYS e H      1 
ATOM   71097 H  HA     . CYS K  2 304 ? 149.297 115.980 233.998 1.00 59.13  ? 304 CYS e HA     1 
ATOM   71098 H  HB2    . CYS K  2 304 ? 151.280 114.753 234.292 1.00 55.64  ? 304 CYS e HB2    1 
ATOM   71099 H  HB3    . CYS K  2 304 ? 151.445 115.386 235.738 1.00 56.73  ? 304 CYS e HB3    1 
ATOM   71100 H  HG     . CYS K  2 304 ? 149.079 113.331 234.954 1.00 65.64  ? 304 CYS e HG     1 
ATOM   71101 N  N      . ASP K  2 305 ? 147.898 116.902 235.762 1.00 64.23  ? 305 ASP e N      1 
ATOM   71102 C  CA     . ASP K  2 305 ? 147.110 117.572 236.787 1.00 60.79  ? 305 ASP e CA     1 
ATOM   71103 C  C      . ASP K  2 305 ? 147.182 116.789 238.092 1.00 59.60  ? 305 ASP e C      1 
ATOM   71104 O  O      . ASP K  2 305 ? 146.787 115.616 238.120 1.00 60.86  ? 305 ASP e O      1 
ATOM   71105 C  CB     . ASP K  2 305 ? 145.666 117.715 236.326 1.00 58.27  ? 305 ASP e CB     1 
ATOM   71106 C  CG     . ASP K  2 305 ? 144.846 118.591 237.247 1.00 60.90  ? 305 ASP e CG     1 
ATOM   71107 O  OD1    . ASP K  2 305 ? 145.432 119.196 238.169 1.00 63.79  ? 305 ASP e OD1    1 
ATOM   71108 O  OD2    . ASP K  2 305 ? 143.616 118.678 237.048 1.00 61.31  ? 305 ASP e OD2    1 
ATOM   71109 H  H      . ASP K  2 305 ? 147.434 116.539 235.137 1.00 62.57  ? 305 ASP e H      1 
ATOM   71110 H  HA     . ASP K  2 305 ? 147.464 118.460 236.923 1.00 61.63  ? 305 ASP e HA     1 
ATOM   71111 H  HB2    . ASP K  2 305 ? 145.656 118.118 235.445 1.00 60.52  ? 305 ASP e HB2    1 
ATOM   71112 H  HB3    . ASP K  2 305 ? 145.257 116.840 236.294 1.00 59.76  ? 305 ASP e HB3    1 
ATOM   71113 N  N      . PRO K  2 306 ? 147.671 117.379 239.187 1.00 56.35  ? 306 PRO e N      1 
ATOM   71114 C  CA     . PRO K  2 306 ? 147.788 116.607 240.434 1.00 55.40  ? 306 PRO e CA     1 
ATOM   71115 C  C      . PRO K  2 306 ? 146.466 116.079 240.956 1.00 61.01  ? 306 PRO e C      1 
ATOM   71116 O  O      . PRO K  2 306 ? 146.436 115.000 241.561 1.00 65.14  ? 306 PRO e O      1 
ATOM   71117 C  CB     . PRO K  2 306 ? 148.412 117.615 241.410 1.00 54.40  ? 306 PRO e CB     1 
ATOM   71118 C  CG     . PRO K  2 306 ? 149.075 118.625 240.552 1.00 54.92  ? 306 PRO e CG     1 
ATOM   71119 C  CD     . PRO K  2 306 ? 148.224 118.736 239.333 1.00 56.20  ? 306 PRO e CD     1 
ATOM   71120 H  HA     . PRO K  2 306 ? 148.401 115.867 240.310 1.00 57.50  ? 306 PRO e HA     1 
ATOM   71121 H  HB2    . PRO K  2 306 ? 147.714 118.024 241.944 1.00 56.59  ? 306 PRO e HB2    1 
ATOM   71122 H  HB3    . PRO K  2 306 ? 149.058 117.162 241.972 1.00 55.66  ? 306 PRO e HB3    1 
ATOM   71123 H  HG2    . PRO K  2 306 ? 149.115 119.474 241.019 1.00 55.95  ? 306 PRO e HG2    1 
ATOM   71124 H  HG3    . PRO K  2 306 ? 149.965 118.319 240.319 1.00 56.94  ? 306 PRO e HG3    1 
ATOM   71125 H  HD2    . PRO K  2 306 ? 147.513 119.379 239.476 1.00 57.50  ? 306 PRO e HD2    1 
ATOM   71126 H  HD3    . PRO K  2 306 ? 148.771 118.970 238.568 1.00 58.26  ? 306 PRO e HD3    1 
ATOM   71127 N  N      . ARG K  2 307 ? 145.369 116.806 240.745 1.00 60.71  ? 307 ARG e N      1 
ATOM   71128 C  CA     . ARG K  2 307 ? 144.088 116.422 241.326 1.00 56.56  ? 307 ARG e CA     1 
ATOM   71129 C  C      . ARG K  2 307 ? 143.453 115.225 240.632 1.00 55.42  ? 307 ARG e C      1 
ATOM   71130 O  O      . ARG K  2 307 ? 142.440 114.715 241.122 1.00 56.23  ? 307 ARG e O      1 
ATOM   71131 C  CB     . ARG K  2 307 ? 143.112 117.604 241.313 1.00 53.84  ? 307 ARG e CB     1 
ATOM   71132 C  CG     . ARG K  2 307 ? 143.184 118.500 240.093 1.00 55.10  ? 307 ARG e CG     1 
ATOM   71133 C  CD     . ARG K  2 307 ? 142.127 119.586 240.148 1.00 58.98  ? 307 ARG e CD     1 
ATOM   71134 N  NE     . ARG K  2 307 ? 142.690 120.907 239.891 1.00 65.51  ? 307 ARG e NE     1 
ATOM   71135 C  CZ     . ARG K  2 307 ? 142.846 121.440 238.686 1.00 66.29  ? 307 ARG e CZ     1 
ATOM   71136 N  NH1    . ARG K  2 307 ? 142.492 120.789 237.589 1.00 59.70  ? 307 ARG e NH1    1 
ATOM   71137 N  NH2    . ARG K  2 307 ? 143.373 122.656 238.578 1.00 65.03  ? 307 ARG e NH2    1 
ATOM   71138 H  H      . ARG K  2 307 ? 145.352 117.514 240.265 1.00 59.17  ? 307 ARG e H      1 
ATOM   71139 H  HA     . ARG K  2 307 ? 144.235 116.175 242.251 1.00 57.09  ? 307 ARG e HA     1 
ATOM   71140 H  HB2    . ARG K  2 307 ? 142.210 117.255 241.361 1.00 56.12  ? 307 ARG e HB2    1 
ATOM   71141 H  HB3    . ARG K  2 307 ? 143.289 118.157 242.089 1.00 56.09  ? 307 ARG e HB3    1 
ATOM   71142 H  HG2    . ARG K  2 307 ? 144.047 118.936 240.067 1.00 57.94  ? 307 ARG e HG2    1 
ATOM   71143 H  HG3    . ARG K  2 307 ? 143.045 117.969 239.294 1.00 58.07  ? 307 ARG e HG3    1 
ATOM   71144 H  HD2    . ARG K  2 307 ? 141.445 119.406 239.484 1.00 60.39  ? 307 ARG e HD2    1 
ATOM   71145 H  HD3    . ARG K  2 307 ? 141.734 119.597 241.035 1.00 58.38  ? 307 ARG e HD3    1 
ATOM   71146 H  HE     . ARG K  2 307 ? 142.999 121.346 240.563 1.00 63.25  ? 307 ARG e HE     1 
ATOM   71147 H  HH11   . ARG K  2 307 ? 142.150 120.002 237.644 1.00 60.97  ? 307 ARG e HH11   1 
ATOM   71148 H  HH12   . ARG K  2 307 ? 142.604 121.155 236.819 1.00 60.32  ? 307 ARG e HH12   1 
ATOM   71149 H  HH21   . ARG K  2 307 ? 143.607 123.087 239.284 1.00 64.25  ? 307 ARG e HH21   1 
ATOM   71150 H  HH22   . ARG K  2 307 ? 143.480 123.011 237.802 1.00 63.15  ? 307 ARG e HH22   1 
ATOM   71151 N  N      . ARG K  2 308 ? 144.014 114.766 239.513 1.00 55.06  ? 308 ARG e N      1 
ATOM   71152 C  CA     . ARG K  2 308 ? 143.553 113.520 238.914 1.00 56.73  ? 308 ARG e CA     1 
ATOM   71153 C  C      . ARG K  2 308 ? 143.958 112.311 239.742 1.00 53.65  ? 308 ARG e C      1 
ATOM   71154 O  O      . ARG K  2 308 ? 143.392 111.229 239.557 1.00 59.28  ? 308 ARG e O      1 
ATOM   71155 C  CB     . ARG K  2 308 ? 144.107 113.378 237.498 1.00 62.45  ? 308 ARG e CB     1 
ATOM   71156 C  CG     . ARG K  2 308 ? 143.793 114.549 236.584 1.00 65.04  ? 308 ARG e CG     1 
ATOM   71157 C  CD     . ARG K  2 308 ? 142.350 114.545 236.108 1.00 63.36  ? 308 ARG e CD     1 
ATOM   71158 N  NE     . ARG K  2 308 ? 142.066 113.424 235.219 1.00 68.06  ? 308 ARG e NE     1 
ATOM   71159 C  CZ     . ARG K  2 308 ? 141.480 112.292 235.587 1.00 70.12  ? 308 ARG e CZ     1 
ATOM   71160 N  NH1    . ARG K  2 308 ? 141.088 112.085 236.835 1.00 66.62  ? 308 ARG e NH1    1 
ATOM   71161 N  NH2    . ARG K  2 308 ? 141.279 111.342 234.679 1.00 71.43  ? 308 ARG e NH2    1 
ATOM   71162 H  H      . ARG K  2 308 ? 144.655 115.151 239.091 1.00 57.77  ? 308 ARG e H      1 
ATOM   71163 H  HA     . ARG K  2 308 ? 142.585 113.536 238.859 1.00 58.94  ? 308 ARG e HA     1 
ATOM   71164 H  HB2    . ARG K  2 308 ? 145.071 113.296 237.551 1.00 60.62  ? 308 ARG e HB2    1 
ATOM   71165 H  HB3    . ARG K  2 308 ? 143.733 112.578 237.098 1.00 62.74  ? 308 ARG e HB3    1 
ATOM   71166 H  HG2    . ARG K  2 308 ? 143.939 115.374 237.071 1.00 61.54  ? 308 ARG e HG2    1 
ATOM   71167 H  HG3    . ARG K  2 308 ? 144.371 114.511 235.806 1.00 63.66  ? 308 ARG e HG3    1 
ATOM   71168 H  HD2    . ARG K  2 308 ? 141.760 114.501 236.874 1.00 62.82  ? 308 ARG e HD2    1 
ATOM   71169 H  HD3    . ARG K  2 308 ? 142.185 115.363 235.614 1.00 62.55  ? 308 ARG e HD3    1 
ATOM   71170 H  HE     . ARG K  2 308 ? 142.395 113.457 234.425 1.00 67.31  ? 308 ARG e HE     1 
ATOM   71171 H  HH11   . ARG K  2 308 ? 141.209 112.687 237.435 1.00 64.27  ? 308 ARG e HH11   1 
ATOM   71172 H  HH12   . ARG K  2 308 ? 140.710 111.343 237.046 1.00 66.34  ? 308 ARG e HH12   1 
ATOM   71173 H  HH21   . ARG K  2 308 ? 141.529 111.465 233.865 1.00 70.19  ? 308 ARG e HH21   1 
ATOM   71174 H  HH22   . ARG K  2 308 ? 140.899 110.604 234.905 1.00 70.51  ? 308 ARG e HH22   1 
ATOM   71175 N  N      . GLY K  2 309 ? 144.924 112.473 240.642 1.00 53.07  ? 309 GLY e N      1 
ATOM   71176 C  CA     . GLY K  2 309 ? 145.371 111.393 241.497 1.00 54.61  ? 309 GLY e CA     1 
ATOM   71177 C  C      . GLY K  2 309 ? 145.656 111.868 242.905 1.00 54.81  ? 309 GLY e C      1 
ATOM   71178 O  O      . GLY K  2 309 ? 145.358 113.014 243.252 1.00 58.33  ? 309 GLY e O      1 
ATOM   71179 H  H      . GLY K  2 309 ? 145.339 113.213 240.775 1.00 56.21  ? 309 GLY e H      1 
ATOM   71180 H  HA2    . GLY K  2 309 ? 144.691 110.704 241.536 1.00 54.88  ? 309 GLY e HA2    1 
ATOM   71181 H  HA3    . GLY K  2 309 ? 146.182 111.005 241.132 1.00 55.53  ? 309 GLY e HA3    1 
ATOM   71182 N  N      . LYS K  2 310 ? 146.239 110.998 243.724 1.00 54.02  ? 310 LYS e N      1 
ATOM   71183 C  CA     . LYS K  2 310 ? 146.529 111.294 245.117 1.00 55.52  ? 310 LYS e CA     1 
ATOM   71184 C  C      . LYS K  2 310 ? 148.030 111.455 245.314 1.00 54.66  ? 310 LYS e C      1 
ATOM   71185 O  O      . LYS K  2 310 ? 148.823 110.675 244.779 1.00 57.79  ? 310 LYS e O      1 
ATOM   71186 C  CB     . LYS K  2 310 ? 146.016 110.183 246.036 1.00 61.35  ? 310 LYS e CB     1 
ATOM   71187 C  CG     . LYS K  2 310 ? 144.598 109.728 245.750 1.00 65.23  ? 310 LYS e CG     1 
ATOM   71188 C  CD     . LYS K  2 310 ? 144.242 108.516 246.593 1.00 67.42  ? 310 LYS e CD     1 
ATOM   71189 C  CE     . LYS K  2 310 ? 142.956 107.861 246.121 1.00 67.85  ? 310 LYS e CE     1 
ATOM   71190 N  NZ     . LYS K  2 310 ? 142.705 106.573 246.825 1.00 69.54  ? 310 LYS e NZ     1 
ATOM   71191 H  H      . LYS K  2 310 ? 146.476 110.208 243.488 1.00 56.55  ? 310 LYS e H      1 
ATOM   71192 H  HA     . LYS K  2 310 ? 146.097 112.125 245.367 1.00 56.64  ? 310 LYS e HA     1 
ATOM   71193 H  HB2    . LYS K  2 310 ? 146.597 109.412 245.941 1.00 61.19  ? 310 LYS e HB2    1 
ATOM   71194 H  HB3    . LYS K  2 310 ? 146.044 110.502 246.952 1.00 60.81  ? 310 LYS e HB3    1 
ATOM   71195 H  HG2    . LYS K  2 310 ? 143.982 110.444 245.967 1.00 63.53  ? 310 LYS e HG2    1 
ATOM   71196 H  HG3    . LYS K  2 310 ? 144.519 109.483 244.816 1.00 62.91  ? 310 LYS e HG3    1 
ATOM   71197 H  HD2    . LYS K  2 310 ? 144.956 107.863 246.532 1.00 67.40  ? 310 LYS e HD2    1 
ATOM   71198 H  HD3    . LYS K  2 310 ? 144.119 108.794 247.513 1.00 66.67  ? 310 LYS e HD3    1 
ATOM   71199 H  HE2    . LYS K  2 310 ? 142.211 108.455 246.299 1.00 66.74  ? 310 LYS e HE2    1 
ATOM   71200 H  HE3    . LYS K  2 310 ? 143.021 107.679 245.170 1.00 66.87  ? 310 LYS e HE3    1 
ATOM   71201 H  HZ1    . LYS K  2 310 ? 142.711 106.702 247.706 1.00 69.24  ? 310 LYS e HZ1    1 
ATOM   71202 H  HZ2    . LYS K  2 310 ? 143.338 105.984 246.615 1.00 70.42  ? 310 LYS e HZ2    1 
ATOM   71203 H  HZ3    . LYS K  2 310 ? 141.913 106.244 246.586 1.00 69.35  ? 310 LYS e HZ3    1 
ATOM   71204 N  N      . TYR K  2 311 ? 148.413 112.468 246.083 1.00 51.50  ? 311 TYR e N      1 
ATOM   71205 C  CA     . TYR K  2 311 ? 149.806 112.620 246.470 1.00 47.38  ? 311 TYR e CA     1 
ATOM   71206 C  C      . TYR K  2 311 ? 150.226 111.483 247.392 1.00 48.49  ? 311 TYR e C      1 
ATOM   71207 O  O      . TYR K  2 311 ? 149.422 110.940 248.153 1.00 54.41  ? 311 TYR e O      1 
ATOM   71208 C  CB     . TYR K  2 311 ? 150.027 113.955 247.176 1.00 48.79  ? 311 TYR e CB     1 
ATOM   71209 C  CG     . TYR K  2 311 ? 149.970 115.164 246.274 1.00 50.55  ? 311 TYR e CG     1 
ATOM   71210 C  CD1    . TYR K  2 311 ? 148.776 115.833 246.051 1.00 51.76  ? 311 TYR e CD1    1 
ATOM   71211 C  CD2    . TYR K  2 311 ? 151.113 115.645 245.660 1.00 50.75  ? 311 TYR e CD2    1 
ATOM   71212 C  CE1    . TYR K  2 311 ? 148.724 116.943 245.232 1.00 52.27  ? 311 TYR e CE1    1 
ATOM   71213 C  CE2    . TYR K  2 311 ? 151.071 116.752 244.841 1.00 52.92  ? 311 TYR e CE2    1 
ATOM   71214 C  CZ     . TYR K  2 311 ? 149.875 117.398 244.631 1.00 53.64  ? 311 TYR e CZ     1 
ATOM   71215 O  OH     . TYR K  2 311 ? 149.832 118.503 243.815 1.00 56.10  ? 311 TYR e OH     1 
ATOM   71216 H  H      . TYR K  2 311 ? 147.890 113.076 246.392 1.00 52.68  ? 311 TYR e H      1 
ATOM   71217 H  HA     . TYR K  2 311 ? 150.365 112.596 245.679 1.00 49.40  ? 311 TYR e HA     1 
ATOM   71218 H  HB2    . TYR K  2 311 ? 149.344 114.062 247.855 1.00 50.18  ? 311 TYR e HB2    1 
ATOM   71219 H  HB3    . TYR K  2 311 ? 150.903 113.941 247.591 1.00 49.44  ? 311 TYR e HB3    1 
ATOM   71220 H  HD1    . TYR K  2 311 ? 147.998 115.527 246.457 1.00 51.81  ? 311 TYR e HD1    1 
ATOM   71221 H  HD2    . TYR K  2 311 ? 151.922 115.210 245.801 1.00 50.20  ? 311 TYR e HD2    1 
ATOM   71222 H  HE1    . TYR K  2 311 ? 147.917 117.381 245.088 1.00 53.32  ? 311 TYR e HE1    1 
ATOM   71223 H  HE2    . TYR K  2 311 ? 151.846 117.062 244.433 1.00 53.06  ? 311 TYR e HE2    1 
ATOM   71224 H  HH     . TYR K  2 311 ? 150.609 118.715 243.579 1.00 55.25  ? 311 TYR e HH     1 
ATOM   71225 N  N      . MET K  2 312 ? 151.504 111.119 247.312 1.00 48.90  ? 312 MET e N      1 
ATOM   71226 C  CA     . MET K  2 312 ? 152.073 110.152 248.240 1.00 49.90  ? 312 MET e CA     1 
ATOM   71227 C  C      . MET K  2 312 ? 153.401 110.592 248.833 1.00 52.00  ? 312 MET e C      1 
ATOM   71228 O  O      . MET K  2 312 ? 153.893 109.920 249.743 1.00 54.23  ? 312 MET e O      1 
ATOM   71229 C  CB     . MET K  2 312 ? 152.255 108.792 247.552 1.00 47.67  ? 312 MET e CB     1 
ATOM   71230 C  CG     . MET K  2 312 ? 153.301 108.767 246.456 1.00 51.01  ? 312 MET e CG     1 
ATOM   71231 S  SD     . MET K  2 312 ? 153.427 107.154 245.664 1.00 66.41  ? 312 MET e SD     1 
ATOM   71232 C  CE     . MET K  2 312 ? 151.770 106.969 245.015 1.00 53.90  ? 312 MET e CE     1 
ATOM   71233 H  H      . MET K  2 312 ? 152.060 111.418 246.730 1.00 51.11  ? 312 MET e H      1 
ATOM   71234 H  HA     . MET K  2 312 ? 151.446 110.025 248.968 1.00 50.56  ? 312 MET e HA     1 
ATOM   71235 H  HB2    . MET K  2 312 ? 152.510 108.136 248.218 1.00 49.64  ? 312 MET e HB2    1 
ATOM   71236 H  HB3    . MET K  2 312 ? 151.409 108.543 247.153 1.00 48.70  ? 312 MET e HB3    1 
ATOM   71237 H  HG2    . MET K  2 312 ? 153.061 109.415 245.778 1.00 52.65  ? 312 MET e HG2    1 
ATOM   71238 H  HG3    . MET K  2 312 ? 154.167 108.982 246.834 1.00 52.26  ? 312 MET e HG3    1 
ATOM   71239 H  HE1    . MET K  2 312 ? 151.525 107.780 244.543 1.00 54.71  ? 312 MET e HE1    1 
ATOM   71240 H  HE2    . MET K  2 312 ? 151.160 106.821 245.753 1.00 52.68  ? 312 MET e HE2    1 
ATOM   71241 H  HE3    . MET K  2 312 ? 151.750 106.211 244.411 1.00 55.51  ? 312 MET e HE3    1 
ATOM   71242 N  N      . ALA K  2 313 ? 154.001 111.679 248.354 1.00 50.70  ? 313 ALA e N      1 
ATOM   71243 C  CA     . ALA K  2 313 ? 155.224 112.206 248.940 1.00 43.63  ? 313 ALA e CA     1 
ATOM   71244 C  C      . ALA K  2 313 ? 155.513 113.594 248.389 1.00 44.00  ? 313 ALA e C      1 
ATOM   71245 O  O      . ALA K  2 313 ? 155.473 113.805 247.172 1.00 51.44  ? 313 ALA e O      1 
ATOM   71246 C  CB     . ALA K  2 313 ? 156.398 111.269 248.668 1.00 46.61  ? 313 ALA e CB     1 
ATOM   71247 H  H      . ALA K  2 313 ? 153.715 112.134 247.683 1.00 50.81  ? 313 ALA e H      1 
ATOM   71248 H  HA     . ALA K  2 313 ? 155.112 112.278 249.898 1.00 45.32  ? 313 ALA e HA     1 
ATOM   71249 H  HB1    . ALA K  2 313 ? 156.207 110.407 249.067 1.00 48.82  ? 313 ALA e HB1    1 
ATOM   71250 H  HB2    . ALA K  2 313 ? 156.512 111.176 247.711 1.00 47.71  ? 313 ALA e HB2    1 
ATOM   71251 H  HB3    . ALA K  2 313 ? 157.197 111.649 249.064 1.00 48.19  ? 313 ALA e HB3    1 
ATOM   71252 N  N      . CYS K  2 314 ? 155.797 114.547 249.272 1.00 41.87  ? 314 CYS e N      1 
ATOM   71253 C  CA     . CYS K  2 314 ? 156.092 115.913 248.870 1.00 46.78  ? 314 CYS e CA     1 
ATOM   71254 C  C      . CYS K  2 314 ? 157.304 116.405 249.643 1.00 43.08  ? 314 CYS e C      1 
ATOM   71255 O  O      . CYS K  2 314 ? 157.380 116.223 250.862 1.00 44.48  ? 314 CYS e O      1 
ATOM   71256 C  CB     . CYS K  2 314 ? 154.893 116.834 249.116 1.00 46.45  ? 314 CYS e CB     1 
ATOM   71257 S  SG     . CYS K  2 314 ? 153.409 116.375 248.196 1.00 58.76  ? 314 CYS e SG     1 
ATOM   71258 H  H      . CYS K  2 314 ? 155.829 114.423 250.121 1.00 44.03  ? 314 CYS e H      1 
ATOM   71259 H  HA     . CYS K  2 314 ? 156.303 115.934 247.925 1.00 47.91  ? 314 CYS e HA     1 
ATOM   71260 H  HB2    . CYS K  2 314 ? 154.675 116.814 250.060 1.00 46.59  ? 314 CYS e HB2    1 
ATOM   71261 H  HB3    . CYS K  2 314 ? 155.134 117.736 248.855 1.00 47.02  ? 314 CYS e HB3    1 
ATOM   71262 H  HG     . CYS K  2 314 ? 153.116 115.245 248.476 1.00 51.47  ? 314 CYS e HG     1 
ATOM   71263 N  N      . CYS K  2 315 ? 158.247 117.018 248.933 1.00 41.56  ? 315 CYS e N      1 
ATOM   71264 C  CA     . CYS K  2 315 ? 159.442 117.601 249.532 1.00 37.73  ? 315 CYS e CA     1 
ATOM   71265 C  C      . CYS K  2 315 ? 159.447 119.089 249.216 1.00 39.89  ? 315 CYS e C      1 
ATOM   71266 O  O      . CYS K  2 315 ? 159.563 119.481 248.050 1.00 49.60  ? 315 CYS e O      1 
ATOM   71267 C  CB     . CYS K  2 315 ? 160.710 116.928 249.013 1.00 38.79  ? 315 CYS e CB     1 
ATOM   71268 S  SG     . CYS K  2 315 ? 160.970 115.250 249.617 1.00 57.50  ? 315 CYS e SG     1 
ATOM   71269 H  H      . CYS K  2 315 ? 158.215 117.113 248.080 1.00 44.19  ? 315 CYS e H      1 
ATOM   71270 H  HA     . CYS K  2 315 ? 159.409 117.493 250.492 1.00 40.29  ? 315 CYS e HA     1 
ATOM   71271 H  HB2    . CYS K  2 315 ? 160.668 116.891 248.046 1.00 41.44  ? 315 CYS e HB2    1 
ATOM   71272 H  HB3    . CYS K  2 315 ? 161.473 117.459 249.287 1.00 39.70  ? 315 CYS e HB3    1 
ATOM   71273 H  HG     . CYS K  2 315 ? 161.995 114.841 249.146 1.00 49.31  ? 315 CYS e HG     1 
ATOM   71274 N  N      . LEU K  2 316 ? 159.325 119.912 250.252 1.00 35.21  ? 316 LEU e N      1 
ATOM   71275 C  CA     . LEU K  2 316 ? 159.322 121.363 250.114 1.00 36.63  ? 316 LEU e CA     1 
ATOM   71276 C  C      . LEU K  2 316 ? 160.706 121.880 250.489 1.00 34.52  ? 316 LEU e C      1 
ATOM   71277 O  O      . LEU K  2 316 ? 161.129 121.758 251.643 1.00 40.13  ? 316 LEU e O      1 
ATOM   71278 C  CB     . LEU K  2 316 ? 158.240 121.986 250.992 1.00 40.72  ? 316 LEU e CB     1 
ATOM   71279 C  CG     . LEU K  2 316 ? 156.805 121.605 250.627 1.00 41.36  ? 316 LEU e CG     1 
ATOM   71280 C  CD1    . LEU K  2 316 ? 155.879 121.801 251.807 1.00 42.63  ? 316 LEU e CD1    1 
ATOM   71281 C  CD2    . LEU K  2 316 ? 156.320 122.421 249.446 1.00 42.44  ? 316 LEU e CD2    1 
ATOM   71282 H  H      . LEU K  2 316 ? 159.241 119.647 251.064 1.00 38.05  ? 316 LEU e H      1 
ATOM   71283 H  HA     . LEU K  2 316 ? 159.145 121.603 249.192 1.00 38.66  ? 316 LEU e HA     1 
ATOM   71284 H  HB2    . LEU K  2 316 ? 158.392 121.710 251.909 1.00 40.28  ? 316 LEU e HB2    1 
ATOM   71285 H  HB3    . LEU K  2 316 ? 158.310 122.950 250.927 1.00 41.26  ? 316 LEU e HB3    1 
ATOM   71286 H  HG     . LEU K  2 316 ? 156.780 120.670 250.378 1.00 40.57  ? 316 LEU e HG     1 
ATOM   71287 H  HD11   . LEU K  2 316 ? 155.928 122.725 252.096 1.00 41.21  ? 316 LEU e HD11   1 
ATOM   71288 H  HD12   . LEU K  2 316 ? 154.974 121.586 251.531 1.00 43.19  ? 316 LEU e HD12   1 
ATOM   71289 H  HD13   . LEU K  2 316 ? 156.155 121.211 252.526 1.00 41.79  ? 316 LEU e HD13   1 
ATOM   71290 H  HD21   . LEU K  2 316 ? 155.439 122.107 249.190 1.00 43.92  ? 316 LEU e HD21   1 
ATOM   71291 H  HD22   . LEU K  2 316 ? 156.941 122.311 248.709 1.00 42.00  ? 316 LEU e HD22   1 
ATOM   71292 H  HD23   . LEU K  2 316 ? 156.276 123.353 249.707 1.00 43.18  ? 316 LEU e HD23   1 
ATOM   71293 N  N      . LEU K  2 317 ? 161.405 122.452 249.516 1.00 30.50  ? 317 LEU e N      1 
ATOM   71294 C  CA     . LEU K  2 317 ? 162.758 122.966 249.698 1.00 32.73  ? 317 LEU e CA     1 
ATOM   71295 C  C      . LEU K  2 317 ? 162.700 124.487 249.615 1.00 34.91  ? 317 LEU e C      1 
ATOM   71296 O  O      . LEU K  2 317 ? 162.685 125.058 248.521 1.00 40.58  ? 317 LEU e O      1 
ATOM   71297 C  CB     . LEU K  2 317 ? 163.703 122.385 248.652 1.00 36.71  ? 317 LEU e CB     1 
ATOM   71298 C  CG     . LEU K  2 317 ? 163.776 120.860 248.612 1.00 38.41  ? 317 LEU e CG     1 
ATOM   71299 C  CD1    . LEU K  2 317 ? 164.714 120.396 247.519 1.00 41.51  ? 317 LEU e CD1    1 
ATOM   71300 C  CD2    . LEU K  2 317 ? 164.214 120.313 249.953 1.00 39.79  ? 317 LEU e CD2    1 
ATOM   71301 H  H      . LEU K  2 317 ? 161.108 122.556 248.717 1.00 34.17  ? 317 LEU e H      1 
ATOM   71302 H  HA     . LEU K  2 317 ? 163.083 122.723 250.576 1.00 34.51  ? 317 LEU e HA     1 
ATOM   71303 H  HB2    . LEU K  2 317 ? 163.412 122.686 247.778 1.00 38.00  ? 317 LEU e HB2    1 
ATOM   71304 H  HB3    . LEU K  2 317 ? 164.596 122.714 248.829 1.00 37.61  ? 317 LEU e HB3    1 
ATOM   71305 H  HG     . LEU K  2 317 ? 162.894 120.508 248.419 1.00 38.00  ? 317 LEU e HG     1 
ATOM   71306 H  HD11   . LEU K  2 317 ? 164.736 119.426 247.516 1.00 41.35  ? 317 LEU e HD11   1 
ATOM   71307 H  HD12   . LEU K  2 317 ? 164.391 120.723 246.665 1.00 40.73  ? 317 LEU e HD12   1 
ATOM   71308 H  HD13   . LEU K  2 317 ? 165.600 120.747 247.696 1.00 41.90  ? 317 LEU e HD13   1 
ATOM   71309 H  HD21   . LEU K  2 317 ? 165.013 120.784 250.236 1.00 39.46  ? 317 LEU e HD21   1 
ATOM   71310 H  HD22   . LEU K  2 317 ? 164.401 119.367 249.861 1.00 40.79  ? 317 LEU e HD22   1 
ATOM   71311 H  HD23   . LEU K  2 317 ? 163.502 120.451 250.597 1.00 39.66  ? 317 LEU e HD23   1 
ATOM   71312 N  N      . TYR K  2 318 ? 162.674 125.134 250.772 1.00 33.66  ? 318 TYR e N      1 
ATOM   71313 C  CA     . TYR K  2 318 ? 162.592 126.582 250.852 1.00 33.56  ? 318 TYR e CA     1 
ATOM   71314 C  C      . TYR K  2 318 ? 163.980 127.208 250.754 1.00 32.99  ? 318 TYR e C      1 
ATOM   71315 O  O      . TYR K  2 318 ? 165.007 126.538 250.876 1.00 33.40  ? 318 TYR e O      1 
ATOM   71316 C  CB     . TYR K  2 318 ? 161.910 127.000 252.152 1.00 33.89  ? 318 TYR e CB     1 
ATOM   71317 C  CG     . TYR K  2 318 ? 160.444 126.649 252.217 1.00 32.88  ? 318 TYR e CG     1 
ATOM   71318 C  CD1    . TYR K  2 318 ? 159.483 127.518 251.730 1.00 33.57  ? 318 TYR e CD1    1 
ATOM   71319 C  CD2    . TYR K  2 318 ? 160.021 125.451 252.769 1.00 36.88  ? 318 TYR e CD2    1 
ATOM   71320 C  CE1    . TYR K  2 318 ? 158.144 127.205 251.789 1.00 36.88  ? 318 TYR e CE1    1 
ATOM   71321 C  CE2    . TYR K  2 318 ? 158.683 125.129 252.831 1.00 39.51  ? 318 TYR e CE2    1 
ATOM   71322 C  CZ     . TYR K  2 318 ? 157.749 126.011 252.340 1.00 39.58  ? 318 TYR e CZ     1 
ATOM   71323 O  OH     . TYR K  2 318 ? 156.413 125.700 252.398 1.00 43.54  ? 318 TYR e OH     1 
ATOM   71324 H  H      . TYR K  2 318 ? 162.703 124.749 251.538 1.00 34.84  ? 318 TYR e H      1 
ATOM   71325 H  HA     . TYR K  2 318 ? 162.060 126.912 250.113 1.00 34.51  ? 318 TYR e HA     1 
ATOM   71326 H  HB2    . TYR K  2 318 ? 162.352 126.555 252.890 1.00 33.94  ? 318 TYR e HB2    1 
ATOM   71327 H  HB3    . TYR K  2 318 ? 161.990 127.959 252.251 1.00 34.16  ? 318 TYR e HB3    1 
ATOM   71328 H  HD1    . TYR K  2 318 ? 159.747 128.326 251.357 1.00 35.04  ? 318 TYR e HD1    1 
ATOM   71329 H  HD2    . TYR K  2 318 ? 160.650 124.854 253.102 1.00 36.42  ? 318 TYR e HD2    1 
ATOM   71330 H  HE1    . TYR K  2 318 ? 157.510 127.797 251.457 1.00 40.44  ? 318 TYR e HE1    1 
ATOM   71331 H  HE2    . TYR K  2 318 ? 158.413 124.322 253.204 1.00 39.24  ? 318 TYR e HE2    1 
ATOM   71332 H  HH     . TYR K  2 318 ? 155.958 126.349 252.120 1.00 44.45  ? 318 TYR e HH     1 
ATOM   71333 N  N      . ARG K  2 319 ? 164.000 128.518 250.527 1.00 33.48  ? 319 ARG e N      1 
ATOM   71334 C  CA     . ARG K  2 319 ? 165.245 129.261 250.420 1.00 32.48  ? 319 ARG e CA     1 
ATOM   71335 C  C      . ARG K  2 319 ? 165.019 130.686 250.896 1.00 35.13  ? 319 ARG e C      1 
ATOM   71336 O  O      . ARG K  2 319 ? 163.891 131.183 250.923 1.00 41.26  ? 319 ARG e O      1 
ATOM   71337 C  CB     . ARG K  2 319 ? 165.780 129.267 248.984 1.00 37.07  ? 319 ARG e CB     1 
ATOM   71338 C  CG     . ARG K  2 319 ? 166.116 127.895 248.438 1.00 39.01  ? 319 ARG e CG     1 
ATOM   71339 C  CD     . ARG K  2 319 ? 166.742 127.979 247.056 1.00 41.70  ? 319 ARG e CD     1 
ATOM   71340 N  NE     . ARG K  2 319 ? 168.019 128.682 247.074 1.00 40.25  ? 319 ARG e NE     1 
ATOM   71341 C  CZ     . ARG K  2 319 ? 168.861 128.733 246.052 1.00 42.40  ? 319 ARG e CZ     1 
ATOM   71342 N  NH1    . ARG K  2 319 ? 168.597 128.127 244.907 1.00 48.42  ? 319 ARG e NH1    1 
ATOM   71343 N  NH2    . ARG K  2 319 ? 169.999 129.406 246.184 1.00 41.19  ? 319 ARG e NH2    1 
ATOM   71344 H  H      . ARG K  2 319 ? 163.298 129.004 250.432 1.00 34.48  ? 319 ARG e H      1 
ATOM   71345 H  HA     . ARG K  2 319 ? 165.911 128.850 250.989 1.00 33.84  ? 319 ARG e HA     1 
ATOM   71346 H  HB2    . ARG K  2 319 ? 165.108 129.659 248.406 1.00 37.01  ? 319 ARG e HB2    1 
ATOM   71347 H  HB3    . ARG K  2 319 ? 166.587 129.803 248.958 1.00 37.72  ? 319 ARG e HB3    1 
ATOM   71348 H  HG2    . ARG K  2 319 ? 166.748 127.463 249.032 1.00 37.98  ? 319 ARG e HG2    1 
ATOM   71349 H  HG3    . ARG K  2 319 ? 165.304 127.370 248.371 1.00 38.54  ? 319 ARG e HG3    1 
ATOM   71350 H  HD2    . ARG K  2 319 ? 166.897 127.083 246.720 1.00 41.87  ? 319 ARG e HD2    1 
ATOM   71351 H  HD3    . ARG K  2 319 ? 166.144 128.460 246.465 1.00 40.86  ? 319 ARG e HD3    1 
ATOM   71352 H  HE     . ARG K  2 319 ? 168.165 129.216 247.730 1.00 40.21  ? 319 ARG e HE     1 
ATOM   71353 H  HH11   . ARG K  2 319 ? 167.865 127.688 244.809 1.00 46.31  ? 319 ARG e HH11   1 
ATOM   71354 H  HH12   . ARG K  2 319 ? 169.160 128.174 244.259 1.00 46.93  ? 319 ARG e HH12   1 
ATOM   71355 H  HH21   . ARG K  2 319 ? 170.179 129.802 246.925 1.00 42.51  ? 319 ARG e HH21   1 
ATOM   71356 H  HH22   . ARG K  2 319 ? 170.554 129.446 245.529 1.00 43.51  ? 319 ARG e HH22   1 
ATOM   71357 N  N      . GLY K  2 320 ? 166.113 131.339 251.271 1.00 36.54  ? 320 GLY e N      1 
ATOM   71358 C  CA     . GLY K  2 320 ? 166.060 132.732 251.655 1.00 40.69  ? 320 GLY e CA     1 
ATOM   71359 C  C      . GLY K  2 320 ? 165.450 132.940 253.029 1.00 45.77  ? 320 GLY e C      1 
ATOM   71360 O  O      . GLY K  2 320 ? 165.440 132.053 253.889 1.00 45.80  ? 320 GLY e O      1 
ATOM   71361 H  H      . GLY K  2 320 ? 166.896 130.990 251.313 1.00 37.74  ? 320 GLY e H      1 
ATOM   71362 H  HA2    . GLY K  2 320 ? 166.957 133.098 251.658 1.00 40.08  ? 320 GLY e HA2    1 
ATOM   71363 H  HA3    . GLY K  2 320 ? 165.530 133.223 251.008 1.00 40.42  ? 320 GLY e HA3    1 
ATOM   71364 N  N      . ASP K  2 321 ? 164.916 134.145 253.223 1.00 49.15  ? 321 ASP e N      1 
ATOM   71365 C  CA     . ASP K  2 321 ? 164.318 134.522 254.496 1.00 47.68  ? 321 ASP e CA     1 
ATOM   71366 C  C      . ASP K  2 321 ? 162.997 133.795 254.694 1.00 41.70  ? 321 ASP e C      1 
ATOM   71367 O  O      . ASP K  2 321 ? 161.933 134.311 254.334 1.00 42.06  ? 321 ASP e O      1 
ATOM   71368 C  CB     . ASP K  2 321 ? 164.101 136.034 254.560 1.00 53.24  ? 321 ASP e CB     1 
ATOM   71369 C  CG     . ASP K  2 321 ? 165.399 136.813 254.495 1.00 62.69  ? 321 ASP e CG     1 
ATOM   71370 O  OD1    . ASP K  2 321 ? 166.470 136.176 254.405 1.00 60.95  ? 321 ASP e OD1    1 
ATOM   71371 O  OD2    . ASP K  2 321 ? 165.349 138.060 254.534 1.00 65.78  ? 321 ASP e OD2    1 
ATOM   71372 H  H      . ASP K  2 321 ? 164.900 134.769 252.633 1.00 48.86  ? 321 ASP e H      1 
ATOM   71373 H  HA     . ASP K  2 321 ? 164.912 134.270 255.219 1.00 49.31  ? 321 ASP e HA     1 
ATOM   71374 H  HB2    . ASP K  2 321 ? 163.552 136.304 253.808 1.00 52.56  ? 321 ASP e HB2    1 
ATOM   71375 H  HB3    . ASP K  2 321 ? 163.656 136.256 255.392 1.00 52.84  ? 321 ASP e HB3    1 
ATOM   71376 N  N      . VAL K  2 322 ? 163.057 132.594 255.261 1.00 40.94  ? 322 VAL e N      1 
ATOM   71377 C  CA     . VAL K  2 322 ? 161.882 131.771 255.512 1.00 39.94  ? 322 VAL e CA     1 
ATOM   71378 C  C      . VAL K  2 322 ? 161.865 131.399 256.985 1.00 42.84  ? 322 VAL e C      1 
ATOM   71379 O  O      . VAL K  2 322 ? 162.855 130.878 257.512 1.00 45.52  ? 322 VAL e O      1 
ATOM   71380 C  CB     . VAL K  2 322 ? 161.878 130.513 254.627 1.00 39.32  ? 322 VAL e CB     1 
ATOM   71381 C  CG1    . VAL K  2 322 ? 160.702 129.624 254.977 1.00 42.74  ? 322 VAL e CG1    1 
ATOM   71382 C  CG2    . VAL K  2 322 ? 161.835 130.907 253.166 1.00 39.79  ? 322 VAL e CG2    1 
ATOM   71383 H  H      . VAL K  2 322 ? 163.789 132.225 255.516 1.00 43.30  ? 322 VAL e H      1 
ATOM   71384 H  HA     . VAL K  2 322 ? 161.083 132.281 255.318 1.00 41.71  ? 322 VAL e HA     1 
ATOM   71385 H  HB     . VAL K  2 322 ? 162.693 130.014 254.784 1.00 39.92  ? 322 VAL e HB     1 
ATOM   71386 H  HG11   . VAL K  2 322 ? 160.573 128.979 254.265 1.00 40.90  ? 322 VAL e HG11   1 
ATOM   71387 H  HG12   . VAL K  2 322 ? 160.888 129.165 255.811 1.00 41.76  ? 322 VAL e HG12   1 
ATOM   71388 H  HG13   . VAL K  2 322 ? 159.910 130.176 255.070 1.00 42.12  ? 322 VAL e HG13   1 
ATOM   71389 H  HG21   . VAL K  2 322 ? 161.932 130.112 252.622 1.00 39.19  ? 322 VAL e HG21   1 
ATOM   71390 H  HG22   . VAL K  2 322 ? 160.985 131.335 252.982 1.00 40.47  ? 322 VAL e HG22   1 
ATOM   71391 H  HG23   . VAL K  2 322 ? 162.562 131.523 252.987 1.00 40.33  ? 322 VAL e HG23   1 
ATOM   71392 N  N      . VAL K  2 323 ? 160.743 131.668 257.644 1.00 44.82  ? 323 VAL e N      1 
ATOM   71393 C  CA     . VAL K  2 323 ? 160.577 131.359 259.060 1.00 44.02  ? 323 VAL e CA     1 
ATOM   71394 C  C      . VAL K  2 323 ? 159.934 129.982 259.184 1.00 43.20  ? 323 VAL e C      1 
ATOM   71395 O  O      . VAL K  2 323 ? 158.867 129.749 258.599 1.00 50.19  ? 323 VAL e O      1 
ATOM   71396 C  CB     . VAL K  2 323 ? 159.737 132.432 259.769 1.00 46.75  ? 323 VAL e CB     1 
ATOM   71397 C  CG1    . VAL K  2 323 ? 159.491 132.041 261.217 1.00 48.02  ? 323 VAL e CG1    1 
ATOM   71398 C  CG2    . VAL K  2 323 ? 160.422 133.792 259.678 1.00 46.52  ? 323 VAL e CG2    1 
ATOM   71399 H  H      . VAL K  2 323 ? 160.053 132.036 257.290 1.00 44.34  ? 323 VAL e H      1 
ATOM   71400 H  HA     . VAL K  2 323 ? 161.449 131.342 259.477 1.00 43.98  ? 323 VAL e HA     1 
ATOM   71401 H  HB     . VAL K  2 323 ? 158.877 132.498 259.325 1.00 45.56  ? 323 VAL e HB     1 
ATOM   71402 H  HG11   . VAL K  2 323 ? 160.202 131.449 261.508 1.00 47.39  ? 323 VAL e HG11   1 
ATOM   71403 H  HG12   . VAL K  2 323 ? 159.478 132.839 261.767 1.00 47.81  ? 323 VAL e HG12   1 
ATOM   71404 H  HG13   . VAL K  2 323 ? 158.637 131.587 261.276 1.00 47.65  ? 323 VAL e HG13   1 
ATOM   71405 H  HG21   . VAL K  2 323 ? 159.752 134.469 259.499 1.00 45.53  ? 323 VAL e HG21   1 
ATOM   71406 H  HG22   . VAL K  2 323 ? 161.073 133.775 258.958 1.00 45.66  ? 323 VAL e HG22   1 
ATOM   71407 H  HG23   . VAL K  2 323 ? 160.868 133.983 260.518 1.00 46.46  ? 323 VAL e HG23   1 
ATOM   71408 N  N      . PRO K  2 324 ? 160.534 129.043 259.920 1.00 38.95  ? 324 PRO e N      1 
ATOM   71409 C  CA     . PRO K  2 324 ? 159.931 127.704 260.012 1.00 42.53  ? 324 PRO e CA     1 
ATOM   71410 C  C      . PRO K  2 324 ? 158.524 127.709 260.582 1.00 44.62  ? 324 PRO e C      1 
ATOM   71411 O  O      . PRO K  2 324 ? 157.733 126.814 260.258 1.00 48.54  ? 324 PRO e O      1 
ATOM   71412 C  CB     . PRO K  2 324 ? 160.910 126.943 260.917 1.00 42.71  ? 324 PRO e CB     1 
ATOM   71413 C  CG     . PRO K  2 324 ? 161.652 127.995 261.657 1.00 44.32  ? 324 PRO e CG     1 
ATOM   71414 C  CD     . PRO K  2 324 ? 161.776 129.133 260.702 1.00 40.74  ? 324 PRO e CD     1 
ATOM   71415 H  HA     . PRO K  2 324 ? 159.918 127.285 259.139 1.00 43.30  ? 324 PRO e HA     1 
ATOM   71416 H  HB2    . PRO K  2 324 ? 160.417 126.373 261.527 1.00 43.27  ? 324 PRO e HB2    1 
ATOM   71417 H  HB3    . PRO K  2 324 ? 161.516 126.421 260.370 1.00 42.83  ? 324 PRO e HB3    1 
ATOM   71418 H  HG2    . PRO K  2 324 ? 161.146 128.261 262.440 1.00 43.89  ? 324 PRO e HG2    1 
ATOM   71419 H  HG3    . PRO K  2 324 ? 162.527 127.662 261.909 1.00 43.39  ? 324 PRO e HG3    1 
ATOM   71420 H  HD2    . PRO K  2 324 ? 161.822 129.974 261.181 1.00 42.76  ? 324 PRO e HD2    1 
ATOM   71421 H  HD3    . PRO K  2 324 ? 162.544 129.008 260.125 1.00 41.44  ? 324 PRO e HD3    1 
ATOM   71422 N  N      . LYS K  2 325 ? 158.184 128.687 261.423 1.00 44.11  ? 325 LYS e N      1 
ATOM   71423 C  CA     . LYS K  2 325 ? 156.817 128.782 261.923 1.00 45.55  ? 325 LYS e CA     1 
ATOM   71424 C  C      . LYS K  2 325 ? 155.833 128.985 260.780 1.00 46.01  ? 325 LYS e C      1 
ATOM   71425 O  O      . LYS K  2 325 ? 154.761 128.369 260.755 1.00 47.69  ? 325 LYS e O      1 
ATOM   71426 C  CB     . LYS K  2 325 ? 156.710 129.924 262.934 1.00 47.50  ? 325 LYS e CB     1 
ATOM   71427 C  CG     . LYS K  2 325 ? 155.305 130.196 263.446 1.00 49.29  ? 325 LYS e CG     1 
ATOM   71428 C  CD     . LYS K  2 325 ? 154.689 128.965 264.077 1.00 51.52  ? 325 LYS e CD     1 
ATOM   71429 C  CE     . LYS K  2 325 ? 153.451 129.320 264.882 1.00 54.89  ? 325 LYS e CE     1 
ATOM   71430 N  NZ     . LYS K  2 325 ? 152.439 130.041 264.065 1.00 56.80  ? 325 LYS e NZ     1 
ATOM   71431 H  H      . LYS K  2 325 ? 158.716 129.295 261.713 1.00 44.83  ? 325 LYS e H      1 
ATOM   71432 H  HA     . LYS K  2 325 ? 156.586 127.955 262.371 1.00 46.02  ? 325 LYS e HA     1 
ATOM   71433 H  HB2    . LYS K  2 325 ? 157.265 129.710 263.699 1.00 47.62  ? 325 LYS e HB2    1 
ATOM   71434 H  HB3    . LYS K  2 325 ? 157.028 130.737 262.515 1.00 46.99  ? 325 LYS e HB3    1 
ATOM   71435 H  HG2    . LYS K  2 325 ? 155.343 130.891 264.121 1.00 49.44  ? 325 LYS e HG2    1 
ATOM   71436 H  HG3    . LYS K  2 325 ? 154.740 130.476 262.711 1.00 49.16  ? 325 LYS e HG3    1 
ATOM   71437 H  HD2    . LYS K  2 325 ? 154.431 128.344 263.379 1.00 50.46  ? 325 LYS e HD2    1 
ATOM   71438 H  HD3    . LYS K  2 325 ? 155.335 128.556 264.672 1.00 50.06  ? 325 LYS e HD3    1 
ATOM   71439 H  HE2    . LYS K  2 325 ? 153.044 128.506 265.219 1.00 54.49  ? 325 LYS e HE2    1 
ATOM   71440 H  HE3    . LYS K  2 325 ? 153.707 129.895 265.620 1.00 53.81  ? 325 LYS e HE3    1 
ATOM   71441 H  HZ1    . LYS K  2 325 ? 152.230 129.560 263.346 1.00 54.52  ? 325 LYS e HZ1    1 
ATOM   71442 H  HZ2    . LYS K  2 325 ? 151.702 130.179 264.545 1.00 56.75  ? 325 LYS e HZ2    1 
ATOM   71443 H  HZ3    . LYS K  2 325 ? 152.765 130.827 263.803 1.00 55.09  ? 325 LYS e HZ3    1 
ATOM   71444 N  N      . ASP K  2 326 ? 156.181 129.845 259.822 1.00 45.52  ? 326 ASP e N      1 
ATOM   71445 C  CA     . ASP K  2 326 ? 155.315 130.052 258.669 1.00 43.82  ? 326 ASP e CA     1 
ATOM   71446 C  C      . ASP K  2 326 ? 155.162 128.767 257.867 1.00 42.29  ? 326 ASP e C      1 
ATOM   71447 O  O      . ASP K  2 326 ? 154.063 128.440 257.405 1.00 49.23  ? 326 ASP e O      1 
ATOM   71448 C  CB     . ASP K  2 326 ? 155.875 131.170 257.793 1.00 48.29  ? 326 ASP e CB     1 
ATOM   71449 C  CG     . ASP K  2 326 ? 156.036 132.473 258.548 1.00 53.79  ? 326 ASP e CG     1 
ATOM   71450 O  OD1    . ASP K  2 326 ? 155.673 132.517 259.742 1.00 55.17  ? 326 ASP e OD1    1 
ATOM   71451 O  OD2    . ASP K  2 326 ? 156.526 133.453 257.949 1.00 58.17  ? 326 ASP e OD2    1 
ATOM   71452 H  H      . ASP K  2 326 ? 156.902 130.312 259.816 1.00 46.99  ? 326 ASP e H      1 
ATOM   71453 H  HA     . ASP K  2 326 ? 154.437 130.322 258.976 1.00 45.85  ? 326 ASP e HA     1 
ATOM   71454 H  HB2    . ASP K  2 326 ? 156.748 130.905 257.465 1.00 47.91  ? 326 ASP e HB2    1 
ATOM   71455 H  HB3    . ASP K  2 326 ? 155.272 131.325 257.051 1.00 48.84  ? 326 ASP e HB3    1 
ATOM   71456 N  N      . VAL K  2 327 ? 156.255 128.024 257.694 1.00 39.67  ? 327 VAL e N      1 
ATOM   71457 C  CA     . VAL K  2 327 ? 156.187 126.765 256.959 1.00 40.93  ? 327 VAL e CA     1 
ATOM   71458 C  C      . VAL K  2 327 ? 155.271 125.783 257.674 1.00 45.72  ? 327 VAL e C      1 
ATOM   71459 O  O      . VAL K  2 327 ? 154.449 125.107 257.045 1.00 51.30  ? 327 VAL e O      1 
ATOM   71460 C  CB     . VAL K  2 327 ? 157.597 126.181 256.768 1.00 41.17  ? 327 VAL e CB     1 
ATOM   71461 C  CG1    . VAL K  2 327 ? 157.516 124.833 256.079 1.00 43.15  ? 327 VAL e CG1    1 
ATOM   71462 C  CG2    . VAL K  2 327 ? 158.473 127.141 255.978 1.00 42.89  ? 327 VAL e CG2    1 
ATOM   71463 H  H      . VAL K  2 327 ? 157.037 128.225 257.986 1.00 43.46  ? 327 VAL e H      1 
ATOM   71464 H  HA     . VAL K  2 327 ? 155.814 126.934 256.082 1.00 42.91  ? 327 VAL e HA     1 
ATOM   71465 H  HB     . VAL K  2 327 ? 158.004 126.049 257.637 1.00 42.82  ? 327 VAL e HB     1 
ATOM   71466 H  HG11   . VAL K  2 327 ? 158.321 124.693 255.557 1.00 41.95  ? 327 VAL e HG11   1 
ATOM   71467 H  HG12   . VAL K  2 327 ? 156.738 124.824 255.501 1.00 42.87  ? 327 VAL e HG12   1 
ATOM   71468 H  HG13   . VAL K  2 327 ? 157.439 124.142 256.754 1.00 43.59  ? 327 VAL e HG13   1 
ATOM   71469 H  HG21   . VAL K  2 327 ? 158.031 128.002 255.919 1.00 43.33  ? 327 VAL e HG21   1 
ATOM   71470 H  HG22   . VAL K  2 327 ? 159.322 127.236 256.435 1.00 41.95  ? 327 VAL e HG22   1 
ATOM   71471 H  HG23   . VAL K  2 327 ? 158.616 126.785 255.089 1.00 41.73  ? 327 VAL e HG23   1 
ATOM   71472 N  N      . ASN K  2 328 ? 155.398 125.685 258.999 1.00 47.62  ? 328 ASN e N      1 
ATOM   71473 C  CA     . ASN K  2 328 ? 154.553 124.767 259.756 1.00 45.59  ? 328 ASN e CA     1 
ATOM   71474 C  C      . ASN K  2 328 ? 153.079 125.094 259.554 1.00 46.14  ? 328 ASN e C      1 
ATOM   71475 O  O      . ASN K  2 328 ? 152.269 124.210 259.253 1.00 46.24  ? 328 ASN e O      1 
ATOM   71476 C  CB     . ASN K  2 328 ? 154.923 124.823 261.239 1.00 49.57  ? 328 ASN e CB     1 
ATOM   71477 C  CG     . ASN K  2 328 ? 153.997 123.991 262.109 1.00 54.37  ? 328 ASN e CG     1 
ATOM   71478 O  OD1    . ASN K  2 328 ? 152.807 124.283 262.227 1.00 52.98  ? 328 ASN e OD1    1 
ATOM   71479 N  ND2    . ASN K  2 328 ? 154.547 122.961 262.741 1.00 55.25  ? 328 ASN e ND2    1 
ATOM   71480 H  H      . ASN K  2 328 ? 155.958 126.133 259.473 1.00 47.06  ? 328 ASN e H      1 
ATOM   71481 H  HA     . ASN K  2 328 ? 154.705 123.864 259.439 1.00 45.72  ? 328 ASN e HA     1 
ATOM   71482 H  HB2    . ASN K  2 328 ? 155.824 124.481 261.352 1.00 48.96  ? 328 ASN e HB2    1 
ATOM   71483 H  HB3    . ASN K  2 328 ? 154.876 125.742 261.544 1.00 48.79  ? 328 ASN e HB3    1 
ATOM   71484 H  HD21   . ASN K  2 328 ? 154.063 122.463 263.249 1.00 54.26  ? 328 ASN e HD21   1 
ATOM   71485 H  HD22   . ASN K  2 328 ? 155.383 122.789 262.641 1.00 53.03  ? 328 ASN e HD22   1 
ATOM   71486 N  N      . ALA K  2 329 ? 152.712 126.366 259.713 1.00 48.13  ? 329 ALA e N      1 
ATOM   71487 C  CA     . ALA K  2 329 ? 151.324 126.763 259.507 1.00 46.80  ? 329 ALA e CA     1 
ATOM   71488 C  C      . ALA K  2 329 ? 150.914 126.597 258.051 1.00 46.58  ? 329 ALA e C      1 
ATOM   71489 O  O      . ALA K  2 329 ? 149.803 126.141 257.758 1.00 52.59  ? 329 ALA e O      1 
ATOM   71490 C  CB     . ALA K  2 329 ? 151.121 128.209 259.958 1.00 49.14  ? 329 ALA e CB     1 
ATOM   71491 H  H      . ALA K  2 329 ? 153.239 127.007 259.938 1.00 47.93  ? 329 ALA e H      1 
ATOM   71492 H  HA     . ALA K  2 329 ? 150.750 126.196 260.044 1.00 47.76  ? 329 ALA e HA     1 
ATOM   71493 H  HB1    . ALA K  2 329 ? 151.343 128.281 260.899 1.00 48.86  ? 329 ALA e HB1    1 
ATOM   71494 H  HB2    . ALA K  2 329 ? 150.194 128.457 259.816 1.00 48.45  ? 329 ALA e HB2    1 
ATOM   71495 H  HB3    . ALA K  2 329 ? 151.701 128.786 259.436 1.00 48.13  ? 329 ALA e HB3    1 
ATOM   71496 N  N      . ALA K  2 330 ? 151.800 126.960 257.122 1.00 45.40  ? 330 ALA e N      1 
ATOM   71497 C  CA     . ALA K  2 330 ? 151.448 126.925 255.707 1.00 46.37  ? 330 ALA e CA     1 
ATOM   71498 C  C      . ALA K  2 330 ? 151.146 125.506 255.244 1.00 49.83  ? 330 ALA e C      1 
ATOM   71499 O  O      . ALA K  2 330 ? 150.203 125.282 254.478 1.00 55.11  ? 330 ALA e O      1 
ATOM   71500 C  CB     . ALA K  2 330 ? 152.578 127.529 254.877 1.00 46.26  ? 330 ALA e CB     1 
ATOM   71501 H  H      . ALA K  2 330 ? 152.603 127.221 257.284 1.00 47.11  ? 330 ALA e H      1 
ATOM   71502 H  HA     . ALA K  2 330 ? 150.654 127.461 255.568 1.00 47.04  ? 330 ALA e HA     1 
ATOM   71503 H  HB1    . ALA K  2 330 ? 152.336 127.490 253.939 1.00 48.30  ? 330 ALA e HB1    1 
ATOM   71504 H  HB2    . ALA K  2 330 ? 152.707 128.451 255.148 1.00 47.21  ? 330 ALA e HB2    1 
ATOM   71505 H  HB3    . ALA K  2 330 ? 153.388 127.020 255.032 1.00 46.75  ? 330 ALA e HB3    1 
ATOM   71506 N  N      . ILE K  2 331 ? 151.947 124.537 255.684 1.00 45.43  ? 331 ILE e N      1 
ATOM   71507 C  CA     . ILE K  2 331 ? 151.707 123.151 255.305 1.00 46.70  ? 331 ILE e CA     1 
ATOM   71508 C  C      . ILE K  2 331 ? 150.446 122.627 255.977 1.00 53.37  ? 331 ILE e C      1 
ATOM   71509 O  O      . ILE K  2 331 ? 149.679 121.860 255.382 1.00 58.43  ? 331 ILE e O      1 
ATOM   71510 C  CB     . ILE K  2 331 ? 152.933 122.288 255.649 1.00 46.10  ? 331 ILE e CB     1 
ATOM   71511 C  CG1    . ILE K  2 331 ? 154.172 122.822 254.929 1.00 48.75  ? 331 ILE e CG1    1 
ATOM   71512 C  CG2    . ILE K  2 331 ? 152.688 120.841 255.266 1.00 50.05  ? 331 ILE e CG2    1 
ATOM   71513 C  CD1    . ILE K  2 331 ? 155.467 122.211 255.406 1.00 46.65  ? 331 ILE e CD1    1 
ATOM   71514 H  H      . ILE K  2 331 ? 152.626 124.655 256.195 1.00 47.08  ? 331 ILE e H      1 
ATOM   71515 H  HA     . ILE K  2 331 ? 151.573 123.107 254.347 1.00 48.21  ? 331 ILE e HA     1 
ATOM   71516 H  HB     . ILE K  2 331 ? 153.084 122.336 256.605 1.00 46.83  ? 331 ILE e HB     1 
ATOM   71517 H  HG12   . ILE K  2 331 ? 154.087 122.632 253.982 1.00 48.45  ? 331 ILE e HG12   1 
ATOM   71518 H  HG13   . ILE K  2 331 ? 154.232 123.779 255.065 1.00 48.13  ? 331 ILE e HG13   1 
ATOM   71519 H  HG21   . ILE K  2 331 ? 151.911 120.509 255.742 1.00 49.89  ? 331 ILE e HG21   1 
ATOM   71520 H  HG22   . ILE K  2 331 ? 153.466 120.315 255.505 1.00 49.49  ? 331 ILE e HG22   1 
ATOM   71521 H  HG23   . ILE K  2 331 ? 152.536 120.794 254.310 1.00 49.56  ? 331 ILE e HG23   1 
ATOM   71522 H  HD11   . ILE K  2 331 ? 155.459 121.261 255.216 1.00 47.24  ? 331 ILE e HD11   1 
ATOM   71523 H  HD12   . ILE K  2 331 ? 155.551 122.359 256.360 1.00 46.38  ? 331 ILE e HD12   1 
ATOM   71524 H  HD13   . ILE K  2 331 ? 156.205 122.634 254.938 1.00 45.61  ? 331 ILE e HD13   1 
ATOM   71525 N  N      . ALA K  2 332 ? 150.213 123.025 257.229 1.00 55.33  ? 332 ALA e N      1 
ATOM   71526 C  CA     . ALA K  2 332 ? 149.062 122.515 257.965 1.00 53.74  ? 332 ALA e CA     1 
ATOM   71527 C  C      . ALA K  2 332 ? 147.755 122.900 257.286 1.00 53.19  ? 332 ALA e C      1 
ATOM   71528 O  O      . ALA K  2 332 ? 146.849 122.068 257.153 1.00 56.24  ? 332 ALA e O      1 
ATOM   71529 C  CB     . ALA K  2 332 ? 149.095 123.034 259.402 1.00 49.05  ? 332 ALA e CB     1 
ATOM   71530 H  H      . ALA K  2 332 ? 150.701 123.582 257.665 1.00 51.82  ? 332 ALA e H      1 
ATOM   71531 H  HA     . ALA K  2 332 ? 149.110 121.548 257.993 1.00 53.21  ? 332 ALA e HA     1 
ATOM   71532 H  HB1    . ALA K  2 332 ? 148.322 122.693 259.878 1.00 50.12  ? 332 ALA e HB1    1 
ATOM   71533 H  HB2    . ALA K  2 332 ? 149.076 124.003 259.386 1.00 50.15  ? 332 ALA e HB2    1 
ATOM   71534 H  HB3    . ALA K  2 332 ? 149.910 122.725 259.827 1.00 49.56  ? 332 ALA e HB3    1 
ATOM   71535 N  N      . THR K  2 333 ? 147.634 124.154 256.849 1.00 52.40  ? 333 THR e N      1 
ATOM   71536 C  CA     . THR K  2 333 ? 146.413 124.575 256.170 1.00 57.69  ? 333 THR e CA     1 
ATOM   71537 C  C      . THR K  2 333 ? 146.231 123.816 254.862 1.00 57.28  ? 333 THR e C      1 
ATOM   71538 O  O      . THR K  2 333 ? 145.103 123.491 254.475 1.00 59.23  ? 333 THR e O      1 
ATOM   71539 C  CB     . THR K  2 333 ? 146.433 126.085 255.921 1.00 61.48  ? 333 THR e CB     1 
ATOM   71540 O  OG1    . THR K  2 333 ? 145.263 126.466 255.186 1.00 66.08  ? 333 THR e OG1    1 
ATOM   71541 C  CG2    . THR K  2 333 ? 147.673 126.502 255.146 1.00 56.90  ? 333 THR e CG2    1 
ATOM   71542 H  H      . THR K  2 333 ? 148.231 124.765 256.935 1.00 53.19  ? 333 THR e H      1 
ATOM   71543 H  HA     . THR K  2 333 ? 145.654 124.376 256.738 1.00 57.61  ? 333 THR e HA     1 
ATOM   71544 H  HB     . THR K  2 333 ? 146.439 126.547 256.774 1.00 59.13  ? 333 THR e HB     1 
ATOM   71545 H  HG1    . THR K  2 333 ? 145.271 127.295 255.046 1.00 63.65  ? 333 THR e HG1    1 
ATOM   71546 H  HG21   . THR K  2 333 ? 147.612 127.441 254.913 1.00 56.39  ? 333 THR e HG21   1 
ATOM   71547 H  HG22   . THR K  2 333 ? 148.464 126.367 255.690 1.00 54.39  ? 333 THR e HG22   1 
ATOM   71548 H  HG23   . THR K  2 333 ? 147.753 125.983 254.332 1.00 56.06  ? 333 THR e HG23   1 
ATOM   71549 N  N      . ILE K  2 334 ? 147.331 123.525 254.168 1.00 55.19  ? 334 ILE e N      1 
ATOM   71550 C  CA     . ILE K  2 334 ? 147.254 122.709 252.961 1.00 58.58  ? 334 ILE e CA     1 
ATOM   71551 C  C      . ILE K  2 334 ? 146.747 121.315 253.299 1.00 57.37  ? 334 ILE e C      1 
ATOM   71552 O  O      . ILE K  2 334 ? 145.912 120.748 252.584 1.00 61.38  ? 334 ILE e O      1 
ATOM   71553 C  CB     . ILE K  2 334 ? 148.625 122.660 252.265 1.00 57.75  ? 334 ILE e CB     1 
ATOM   71554 C  CG1    . ILE K  2 334 ? 148.956 124.025 251.662 1.00 57.40  ? 334 ILE e CG1    1 
ATOM   71555 C  CG2    . ILE K  2 334 ? 148.637 121.578 251.201 1.00 55.91  ? 334 ILE e CG2    1 
ATOM   71556 C  CD1    . ILE K  2 334 ? 150.412 124.207 251.320 1.00 56.00  ? 334 ILE e CD1    1 
ATOM   71557 H  H      . ILE K  2 334 ? 148.124 123.785 254.374 1.00 55.46  ? 334 ILE e H      1 
ATOM   71558 H  HA     . ILE K  2 334 ? 146.623 123.115 252.348 1.00 58.57  ? 334 ILE e HA     1 
ATOM   71559 H  HB     . ILE K  2 334 ? 149.298 122.444 252.928 1.00 56.19  ? 334 ILE e HB     1 
ATOM   71560 H  HG12   . ILE K  2 334 ? 148.445 124.137 250.846 1.00 56.80  ? 334 ILE e HG12   1 
ATOM   71561 H  HG13   . ILE K  2 334 ? 148.713 124.715 252.299 1.00 56.76  ? 334 ILE e HG13   1 
ATOM   71562 H  HG21   . ILE K  2 334 ? 148.758 120.717 251.630 1.00 56.16  ? 334 ILE e HG21   1 
ATOM   71563 H  HG22   . ILE K  2 334 ? 149.368 121.745 250.587 1.00 55.65  ? 334 ILE e HG22   1 
ATOM   71564 H  HG23   . ILE K  2 334 ? 147.793 121.597 250.724 1.00 56.63  ? 334 ILE e HG23   1 
ATOM   71565 H  HD11   . ILE K  2 334 ? 150.531 125.078 250.909 1.00 54.72  ? 334 ILE e HD11   1 
ATOM   71566 H  HD12   . ILE K  2 334 ? 150.936 124.151 252.134 1.00 54.85  ? 334 ILE e HD12   1 
ATOM   71567 H  HD13   . ILE K  2 334 ? 150.683 123.512 250.703 1.00 55.27  ? 334 ILE e HD13   1 
ATOM   71568 N  N      . LYS K  2 335 ? 147.247 120.740 254.393 1.00 56.30  ? 335 LYS e N      1 
ATOM   71569 C  CA     . LYS K  2 335 ? 146.772 119.432 254.827 1.00 59.08  ? 335 LYS e CA     1 
ATOM   71570 C  C      . LYS K  2 335 ? 145.272 119.446 255.091 1.00 60.86  ? 335 LYS e C      1 
ATOM   71571 O  O      . LYS K  2 335 ? 144.593 118.435 254.880 1.00 61.02  ? 335 LYS e O      1 
ATOM   71572 C  CB     . LYS K  2 335 ? 147.527 119.002 256.084 1.00 61.14  ? 335 LYS e CB     1 
ATOM   71573 C  CG     . LYS K  2 335 ? 147.425 117.525 256.406 1.00 64.11  ? 335 LYS e CG     1 
ATOM   71574 C  CD     . LYS K  2 335 ? 148.367 116.710 255.542 1.00 63.15  ? 335 LYS e CD     1 
ATOM   71575 C  CE     . LYS K  2 335 ? 148.347 115.242 255.927 1.00 67.06  ? 335 LYS e CE     1 
ATOM   71576 N  NZ     . LYS K  2 335 ? 148.833 115.027 257.319 1.00 65.44  ? 335 LYS e NZ     1 
ATOM   71577 H  H      . LYS K  2 335 ? 147.854 121.084 254.894 1.00 57.08  ? 335 LYS e H      1 
ATOM   71578 H  HA     . LYS K  2 335 ? 146.951 118.783 254.130 1.00 59.24  ? 335 LYS e HA     1 
ATOM   71579 H  HB2    . LYS K  2 335 ? 148.466 119.211 255.968 1.00 59.66  ? 335 LYS e HB2    1 
ATOM   71580 H  HB3    . LYS K  2 335 ? 147.173 119.493 256.841 1.00 59.55  ? 335 LYS e HB3    1 
ATOM   71581 H  HG2    . LYS K  2 335 ? 147.663 117.384 257.336 1.00 62.80  ? 335 LYS e HG2    1 
ATOM   71582 H  HG3    . LYS K  2 335 ? 146.519 117.222 256.240 1.00 63.81  ? 335 LYS e HG3    1 
ATOM   71583 H  HD2    . LYS K  2 335 ? 148.100 116.788 254.613 1.00 62.43  ? 335 LYS e HD2    1 
ATOM   71584 H  HD3    . LYS K  2 335 ? 149.270 117.041 255.662 1.00 63.10  ? 335 LYS e HD3    1 
ATOM   71585 H  HE2    . LYS K  2 335 ? 147.438 114.909 255.869 1.00 66.31  ? 335 LYS e HE2    1 
ATOM   71586 H  HE3    . LYS K  2 335 ? 148.925 114.747 255.325 1.00 67.56  ? 335 LYS e HE3    1 
ATOM   71587 H  HZ1    . LYS K  2 335 ? 149.651 115.364 257.410 1.00 64.76  ? 335 LYS e HZ1    1 
ATOM   71588 H  HZ2    . LYS K  2 335 ? 148.288 115.429 257.896 1.00 65.31  ? 335 LYS e HZ2    1 
ATOM   71589 H  HZ3    . LYS K  2 335 ? 148.856 114.156 257.502 1.00 66.18  ? 335 LYS e HZ3    1 
ATOM   71590 N  N      . THR K  2 336 ? 144.742 120.579 255.556 1.00 61.02  ? 336 THR e N      1 
ATOM   71591 C  CA     . THR K  2 336 ? 143.318 120.664 255.866 1.00 58.69  ? 336 THR e CA     1 
ATOM   71592 C  C      . THR K  2 336 ? 142.467 120.570 254.607 1.00 59.58  ? 336 THR e C      1 
ATOM   71593 O  O      . THR K  2 336 ? 141.402 119.941 254.619 1.00 65.29  ? 336 THR e O      1 
ATOM   71594 C  CB     . THR K  2 336 ? 143.023 121.968 256.606 1.00 61.87  ? 336 THR e CB     1 
ATOM   71595 O  OG1    . THR K  2 336 ? 143.839 122.051 257.782 1.00 68.99  ? 336 THR e OG1    1 
ATOM   71596 C  CG2    . THR K  2 336 ? 141.555 122.041 257.005 1.00 61.27  ? 336 THR e CG2    1 
ATOM   71597 H  H      . THR K  2 336 ? 145.181 121.305 255.696 1.00 60.30  ? 336 THR e H      1 
ATOM   71598 H  HA     . THR K  2 336 ? 143.078 119.926 256.445 1.00 60.35  ? 336 THR e HA     1 
ATOM   71599 H  HB     . THR K  2 336 ? 143.218 122.718 256.023 1.00 60.76  ? 336 THR e HB     1 
ATOM   71600 H  HG1    . THR K  2 336 ? 143.674 121.403 258.291 1.00 64.66  ? 336 THR e HG1    1 
ATOM   71601 H  HG21   . THR K  2 336 ? 141.286 121.214 257.435 1.00 61.72  ? 336 THR e HG21   1 
ATOM   71602 H  HG22   . THR K  2 336 ? 141.004 122.183 256.220 1.00 61.69  ? 336 THR e HG22   1 
ATOM   71603 H  HG23   . THR K  2 336 ? 141.417 122.777 257.621 1.00 61.19  ? 336 THR e HG23   1 
ATOM   71604 N  N      . ARG K  2 337 ? 142.913 121.190 253.517 1.00 60.85  ? 337 ARG e N      1 
ATOM   71605 C  CA     . ARG K  2 337 ? 142.112 121.232 252.302 1.00 61.44  ? 337 ARG e CA     1 
ATOM   71606 C  C      . ARG K  2 337 ? 141.774 119.823 251.835 1.00 66.02  ? 337 ARG e C      1 
ATOM   71607 O  O      . ARG K  2 337 ? 142.643 118.949 251.768 1.00 68.83  ? 337 ARG e O      1 
ATOM   71608 C  CB     . ARG K  2 337 ? 142.859 121.984 251.204 1.00 60.37  ? 337 ARG e CB     1 
ATOM   71609 C  CG     . ARG K  2 337 ? 143.250 123.398 251.577 1.00 62.97  ? 337 ARG e CG     1 
ATOM   71610 C  CD     . ARG K  2 337 ? 143.918 124.103 250.414 1.00 63.81  ? 337 ARG e CD     1 
ATOM   71611 N  NE     . ARG K  2 337 ? 144.472 125.395 250.799 1.00 71.83  ? 337 ARG e NE     1 
ATOM   71612 C  CZ     . ARG K  2 337 ? 143.780 126.525 250.853 1.00 78.40  ? 337 ARG e CZ     1 
ATOM   71613 N  NH1    . ARG K  2 337 ? 142.490 126.562 250.562 1.00 74.84  ? 337 ARG e NH1    1 
ATOM   71614 N  NH2    . ARG K  2 337 ? 144.398 127.647 251.209 1.00 77.83  ? 337 ARG e NH2    1 
ATOM   71615 H  H      . ARG K  2 337 ? 143.670 121.590 253.457 1.00 61.14  ? 337 ARG e H      1 
ATOM   71616 H  HA     . ARG K  2 337 ? 141.283 121.701 252.481 1.00 61.38  ? 337 ARG e HA     1 
ATOM   71617 H  HB2    . ARG K  2 337 ? 143.671 121.499 250.992 1.00 61.30  ? 337 ARG e HB2    1 
ATOM   71618 H  HB3    . ARG K  2 337 ? 142.291 122.033 250.420 1.00 61.83  ? 337 ARG e HB3    1 
ATOM   71619 H  HG2    . ARG K  2 337 ? 142.455 123.896 251.820 1.00 64.81  ? 337 ARG e HG2    1 
ATOM   71620 H  HG3    . ARG K  2 337 ? 143.874 123.373 252.318 1.00 62.87  ? 337 ARG e HG3    1 
ATOM   71621 H  HD2    . ARG K  2 337 ? 144.643 123.551 250.083 1.00 63.10  ? 337 ARG e HD2    1 
ATOM   71622 H  HD3    . ARG K  2 337 ? 143.264 124.248 249.713 1.00 66.28  ? 337 ARG e HD3    1 
ATOM   71623 H  HE     . ARG K  2 337 ? 145.318 125.437 250.948 1.00 67.77  ? 337 ARG e HE     1 
ATOM   71624 H  HH11   . ARG K  2 337 ? 142.078 125.843 250.331 1.00 73.66  ? 337 ARG e HH11   1 
ATOM   71625 H  HH12   . ARG K  2 337 ? 142.062 127.306 250.604 1.00 73.73  ? 337 ARG e HH12   1 
ATOM   71626 H  HH21   . ARG K  2 337 ? 145.237 127.634 251.400 1.00 72.63  ? 337 ARG e HH21   1 
ATOM   71627 H  HH22   . ARG K  2 337 ? 143.960 128.386 251.248 1.00 74.86  ? 337 ARG e HH22   1 
ATOM   71628 N  N      . LYS K  2 338 ? 140.500 119.606 251.509 1.00 68.48  ? 338 LYS e N      1 
ATOM   71629 C  CA     . LYS K  2 338 ? 140.044 118.300 251.056 1.00 69.27  ? 338 LYS e CA     1 
ATOM   71630 C  C      . LYS K  2 338 ? 140.352 118.055 249.585 1.00 60.28  ? 338 LYS e C      1 
ATOM   71631 O  O      . LYS K  2 338 ? 140.412 116.895 249.163 1.00 57.15  ? 338 LYS e O      1 
ATOM   71632 C  CB     . LYS K  2 338 ? 138.540 118.163 251.307 1.00 73.64  ? 338 LYS e CB     1 
ATOM   71633 C  CG     . LYS K  2 338 ? 138.024 116.734 251.270 1.00 75.26  ? 338 LYS e CG     1 
ATOM   71634 C  CD     . LYS K  2 338 ? 136.615 116.634 251.845 1.00 76.00  ? 338 LYS e CD     1 
ATOM   71635 C  CE     . LYS K  2 338 ? 135.599 117.396 251.006 1.00 73.61  ? 338 LYS e CE     1 
ATOM   71636 N  NZ     . LYS K  2 338 ? 135.502 116.856 249.623 1.00 69.98  ? 338 LYS e NZ     1 
ATOM   71637 H  H      . LYS K  2 338 ? 139.881 120.203 251.541 1.00 66.80  ? 338 LYS e H      1 
ATOM   71638 H  HA     . LYS K  2 338 ? 140.496 117.614 251.572 1.00 67.79  ? 338 LYS e HA     1 
ATOM   71639 H  HB2    . LYS K  2 338 ? 138.337 118.528 252.182 1.00 72.04  ? 338 LYS e HB2    1 
ATOM   71640 H  HB3    . LYS K  2 338 ? 138.069 118.666 250.625 1.00 71.30  ? 338 LYS e HB3    1 
ATOM   71641 H  HG2    . LYS K  2 338 ? 138.002 116.424 250.351 1.00 72.51  ? 338 LYS e HG2    1 
ATOM   71642 H  HG3    . LYS K  2 338 ? 138.608 116.170 251.801 1.00 72.85  ? 338 LYS e HG3    1 
ATOM   71643 H  HD2    . LYS K  2 338 ? 136.346 115.702 251.871 1.00 75.37  ? 338 LYS e HD2    1 
ATOM   71644 H  HD3    . LYS K  2 338 ? 136.608 117.008 252.740 1.00 75.20  ? 338 LYS e HD3    1 
ATOM   71645 H  HE2    . LYS K  2 338 ? 134.725 117.320 251.421 1.00 73.85  ? 338 LYS e HE2    1 
ATOM   71646 H  HE3    . LYS K  2 338 ? 135.859 118.329 250.951 1.00 73.06  ? 338 LYS e HE3    1 
ATOM   71647 H  HZ1    . LYS K  2 338 ? 135.285 115.993 249.650 1.00 70.81  ? 338 LYS e HZ1    1 
ATOM   71648 H  HZ2    . LYS K  2 338 ? 136.283 116.945 249.206 1.00 69.98  ? 338 LYS e HZ2    1 
ATOM   71649 H  HZ3    . LYS K  2 338 ? 134.879 117.298 249.167 1.00 71.39  ? 338 LYS e HZ3    1 
ATOM   71650 N  N      . SER K  2 339 ? 140.546 119.117 248.800 1.00 57.16  ? 339 SER e N      1 
ATOM   71651 C  CA     . SER K  2 339 ? 140.894 118.946 247.394 1.00 58.30  ? 339 SER e CA     1 
ATOM   71652 C  C      . SER K  2 339 ? 142.274 118.320 247.238 1.00 64.29  ? 339 SER e C      1 
ATOM   71653 O  O      . SER K  2 339 ? 142.482 117.472 246.362 1.00 66.88  ? 339 SER e O      1 
ATOM   71654 C  CB     . SER K  2 339 ? 140.837 120.292 246.677 1.00 53.72  ? 339 SER e CB     1 
ATOM   71655 O  OG     . SER K  2 339 ? 141.719 121.222 247.278 1.00 58.01  ? 339 SER e OG     1 
ATOM   71656 H  H      . SER K  2 339 ? 140.483 119.934 249.055 1.00 59.96  ? 339 SER e H      1 
ATOM   71657 H  HA     . SER K  2 339 ? 140.248 118.355 246.978 1.00 59.70  ? 339 SER e HA     1 
ATOM   71658 H  HB2    . SER K  2 339 ? 141.095 120.167 245.751 1.00 54.93  ? 339 SER e HB2    1 
ATOM   71659 H  HB3    . SER K  2 339 ? 139.932 120.638 246.727 1.00 56.05  ? 339 SER e HB3    1 
ATOM   71660 H  HG     . SER K  2 339 ? 141.654 121.968 246.898 1.00 58.46  ? 339 SER e HG     1 
ATOM   71661 N  N      . ILE K  2 340 ? 143.229 118.728 248.071 1.00 65.28  ? 340 ILE e N      1 
ATOM   71662 C  CA     . ILE K  2 340 ? 144.572 118.160 248.040 1.00 59.70  ? 340 ILE e CA     1 
ATOM   71663 C  C      . ILE K  2 340 ? 144.534 116.834 248.783 1.00 56.94  ? 340 ILE e C      1 
ATOM   71664 O  O      . ILE K  2 340 ? 144.702 116.788 250.006 1.00 58.92  ? 340 ILE e O      1 
ATOM   71665 C  CB     . ILE K  2 340 ? 145.607 119.116 248.659 1.00 56.91  ? 340 ILE e CB     1 
ATOM   71666 C  CG1    . ILE K  2 340 ? 145.435 120.533 248.102 1.00 57.72  ? 340 ILE e CG1    1 
ATOM   71667 C  CG2    . ILE K  2 340 ? 147.012 118.612 248.396 1.00 59.09  ? 340 ILE e CG2    1 
ATOM   71668 C  CD1    . ILE K  2 340 ? 145.474 120.619 246.591 1.00 59.56  ? 340 ILE e CD1    1 
ATOM   71669 H  H      . ILE K  2 340 ? 143.122 119.336 248.669 1.00 62.37  ? 340 ILE e H      1 
ATOM   71670 H  HA     . ILE K  2 340 ? 144.829 117.985 247.122 1.00 59.69  ? 340 ILE e HA     1 
ATOM   71671 H  HB     . ILE K  2 340 ? 145.465 119.143 249.616 1.00 58.06  ? 340 ILE e HB     1 
ATOM   71672 H  HG12   . ILE K  2 340 ? 144.581 120.882 248.397 1.00 59.51  ? 340 ILE e HG12   1 
ATOM   71673 H  HG13   . ILE K  2 340 ? 146.151 121.088 248.446 1.00 57.64  ? 340 ILE e HG13   1 
ATOM   71674 H  HG21   . ILE K  2 340 ? 147.648 119.283 248.688 1.00 57.88  ? 340 ILE e HG21   1 
ATOM   71675 H  HG22   . ILE K  2 340 ? 147.115 118.448 247.446 1.00 58.05  ? 340 ILE e HG22   1 
ATOM   71676 H  HG23   . ILE K  2 340 ? 147.148 117.788 248.890 1.00 58.35  ? 340 ILE e HG23   1 
ATOM   71677 H  HD11   . ILE K  2 340 ? 144.712 120.144 246.226 1.00 60.23  ? 340 ILE e HD11   1 
ATOM   71678 H  HD12   . ILE K  2 340 ? 146.298 120.223 246.269 1.00 57.88  ? 340 ILE e HD12   1 
ATOM   71679 H  HD13   . ILE K  2 340 ? 145.434 121.553 246.331 1.00 58.84  ? 340 ILE e HD13   1 
ATOM   71680 N  N      . GLN K  2 341 ? 144.315 115.750 248.047 1.00 50.39  ? 341 GLN e N      1 
ATOM   71681 C  CA     . GLN K  2 341 ? 144.072 114.438 248.629 1.00 53.39  ? 341 GLN e CA     1 
ATOM   71682 C  C      . GLN K  2 341 ? 145.355 113.620 248.571 1.00 53.21  ? 341 GLN e C      1 
ATOM   71683 O  O      . GLN K  2 341 ? 145.855 113.309 247.486 1.00 53.32  ? 341 GLN e O      1 
ATOM   71684 C  CB     . GLN K  2 341 ? 142.938 113.729 247.894 1.00 56.40  ? 341 GLN e CB     1 
ATOM   71685 C  CG     . GLN K  2 341 ? 142.586 112.364 248.462 1.00 62.23  ? 341 GLN e CG     1 
ATOM   71686 C  CD     . GLN K  2 341 ? 141.447 111.691 247.719 1.00 65.25  ? 341 GLN e CD     1 
ATOM   71687 O  OE1    . GLN K  2 341 ? 141.501 110.495 247.435 1.00 63.79  ? 341 GLN e OE1    1 
ATOM   71688 N  NE2    . GLN K  2 341 ? 140.407 112.455 247.407 1.00 61.70  ? 341 GLN e NE2    1 
ATOM   71689 H  H      . GLN K  2 341 ? 144.302 115.750 247.189 1.00 54.25  ? 341 GLN e H      1 
ATOM   71690 H  HA     . GLN K  2 341 ? 143.817 114.538 249.559 1.00 56.03  ? 341 GLN e HA     1 
ATOM   71691 H  HB2    . GLN K  2 341 ? 142.148 114.289 247.939 1.00 57.39  ? 341 GLN e HB2    1 
ATOM   71692 H  HB3    . GLN K  2 341 ? 143.201 113.607 246.968 1.00 57.39  ? 341 GLN e HB3    1 
ATOM   71693 H  HG2    . GLN K  2 341 ? 143.363 111.787 248.401 1.00 60.87  ? 341 GLN e HG2    1 
ATOM   71694 H  HG3    . GLN K  2 341 ? 142.320 112.465 249.390 1.00 60.45  ? 341 GLN e HG3    1 
ATOM   71695 H  HE21   . GLN K  2 341 ? 140.402 113.287 247.623 1.00 60.65  ? 341 GLN e HE21   1 
ATOM   71696 H  HE22   . GLN K  2 341 ? 139.737 112.117 246.986 1.00 61.98  ? 341 GLN e HE22   1 
ATOM   71697 N  N      . PHE K  2 342 ? 145.883 113.277 249.739 1.00 52.96  ? 342 PHE e N      1 
ATOM   71698 C  CA     . PHE K  2 342 ? 146.990 112.344 249.848 1.00 50.28  ? 342 PHE e CA     1 
ATOM   71699 C  C      . PHE K  2 342 ? 146.459 110.920 249.942 1.00 50.21  ? 342 PHE e C      1 
ATOM   71700 O  O      . PHE K  2 342 ? 145.279 110.686 250.213 1.00 54.67  ? 342 PHE e O      1 
ATOM   71701 C  CB     . PHE K  2 342 ? 147.848 112.659 251.073 1.00 48.69  ? 342 PHE e CB     1 
ATOM   71702 C  CG     . PHE K  2 342 ? 148.784 113.815 250.879 1.00 47.75  ? 342 PHE e CG     1 
ATOM   71703 C  CD1    . PHE K  2 342 ? 148.307 115.112 250.838 1.00 51.20  ? 342 PHE e CD1    1 
ATOM   71704 C  CD2    . PHE K  2 342 ? 150.143 113.603 250.747 1.00 51.63  ? 342 PHE e CD2    1 
ATOM   71705 C  CE1    . PHE K  2 342 ? 149.168 116.174 250.662 1.00 53.61  ? 342 PHE e CE1    1 
ATOM   71706 C  CE2    . PHE K  2 342 ? 151.008 114.659 250.572 1.00 54.76  ? 342 PHE e CE2    1 
ATOM   71707 C  CZ     . PHE K  2 342 ? 150.521 115.947 250.529 1.00 55.50  ? 342 PHE e CZ     1 
ATOM   71708 H  H      . PHE K  2 342 ? 145.612 113.580 250.496 1.00 52.99  ? 342 PHE e H      1 
ATOM   71709 H  HA     . PHE K  2 342 ? 147.545 112.410 249.057 1.00 51.83  ? 342 PHE e HA     1 
ATOM   71710 H  HB2    . PHE K  2 342 ? 147.264 112.873 251.816 1.00 50.48  ? 342 PHE e HB2    1 
ATOM   71711 H  HB3    . PHE K  2 342 ? 148.382 111.880 251.287 1.00 50.09  ? 342 PHE e HB3    1 
ATOM   71712 H  HD1    . PHE K  2 342 ? 147.396 115.269 250.926 1.00 52.75  ? 342 PHE e HD1    1 
ATOM   71713 H  HD2    . PHE K  2 342 ? 150.476 112.736 250.775 1.00 51.27  ? 342 PHE e HD2    1 
ATOM   71714 H  HE1    . PHE K  2 342 ? 148.836 117.041 250.634 1.00 53.78  ? 342 PHE e HE1    1 
ATOM   71715 H  HE2    . PHE K  2 342 ? 151.921 114.503 250.483 1.00 52.35  ? 342 PHE e HE2    1 
ATOM   71716 H  HZ     . PHE K  2 342 ? 151.104 116.662 250.412 1.00 54.50  ? 342 PHE e HZ     1 
ATOM   71717 N  N      . VAL K  2 343 ? 147.351 109.960 249.708 1.00 48.77  ? 343 VAL e N      1 
ATOM   71718 C  CA     . VAL K  2 343 ? 146.957 108.568 249.829 1.00 51.81  ? 343 VAL e CA     1 
ATOM   71719 C  C      . VAL K  2 343 ? 146.749 108.218 251.298 1.00 56.53  ? 343 VAL e C      1 
ATOM   71720 O  O      . VAL K  2 343 ? 147.319 108.832 252.207 1.00 57.67  ? 343 VAL e O      1 
ATOM   71721 C  CB     . VAL K  2 343 ? 148.000 107.646 249.179 1.00 50.69  ? 343 VAL e CB     1 
ATOM   71722 C  CG1    . VAL K  2 343 ? 149.221 107.508 250.070 1.00 50.10  ? 343 VAL e CG1    1 
ATOM   71723 C  CG2    . VAL K  2 343 ? 147.393 106.296 248.876 1.00 53.52  ? 343 VAL e CG2    1 
ATOM   71724 H  H      . VAL K  2 343 ? 148.170 110.086 249.485 1.00 50.87  ? 343 VAL e H      1 
ATOM   71725 H  HA     . VAL K  2 343 ? 146.115 108.443 249.368 1.00 53.44  ? 343 VAL e HA     1 
ATOM   71726 H  HB     . VAL K  2 343 ? 148.286 108.039 248.342 1.00 52.09  ? 343 VAL e HB     1 
ATOM   71727 H  HG11   . VAL K  2 343 ? 149.318 108.310 250.605 1.00 50.26  ? 343 VAL e HG11   1 
ATOM   71728 H  HG12   . VAL K  2 343 ? 149.104 106.736 250.645 1.00 50.82  ? 343 VAL e HG12   1 
ATOM   71729 H  HG13   . VAL K  2 343 ? 150.003 107.389 249.509 1.00 50.35  ? 343 VAL e HG13   1 
ATOM   71730 H  HG21   . VAL K  2 343 ? 147.979 105.824 248.266 1.00 53.07  ? 343 VAL e HG21   1 
ATOM   71731 H  HG22   . VAL K  2 343 ? 146.523 106.425 248.468 1.00 54.15  ? 343 VAL e HG22   1 
ATOM   71732 H  HG23   . VAL K  2 343 ? 147.303 105.801 249.703 1.00 53.84  ? 343 VAL e HG23   1 
ATOM   71733 N  N      . ASP K  2 344 ? 145.907 107.211 251.531 1.00 61.58  ? 344 ASP e N      1 
ATOM   71734 C  CA     . ASP K  2 344 ? 145.552 106.856 252.901 1.00 56.11  ? 344 ASP e CA     1 
ATOM   71735 C  C      . ASP K  2 344 ? 146.764 106.368 253.682 1.00 54.15  ? 344 ASP e C      1 
ATOM   71736 O  O      . ASP K  2 344 ? 146.943 106.732 254.850 1.00 53.42  ? 344 ASP e O      1 
ATOM   71737 C  CB     . ASP K  2 344 ? 144.459 105.791 252.898 1.00 59.17  ? 344 ASP e CB     1 
ATOM   71738 C  CG     . ASP K  2 344 ? 143.173 106.281 252.267 1.00 70.53  ? 344 ASP e CG     1 
ATOM   71739 O  OD1    . ASP K  2 344 ? 143.144 106.445 251.029 1.00 74.75  ? 344 ASP e OD1    1 
ATOM   71740 O  OD2    . ASP K  2 344 ? 142.193 106.505 253.006 1.00 74.23  ? 344 ASP e OD2    1 
ATOM   71741 H  H      . ASP K  2 344 ? 145.539 106.723 250.926 1.00 60.18  ? 344 ASP e H      1 
ATOM   71742 H  HA     . ASP K  2 344 ? 145.207 107.642 253.349 1.00 57.61  ? 344 ASP e HA     1 
ATOM   71743 H  HB2    . ASP K  2 344 ? 144.771 105.027 252.391 1.00 59.22  ? 344 ASP e HB2    1 
ATOM   71744 H  HB3    . ASP K  2 344 ? 144.272 105.531 253.814 1.00 60.08  ? 344 ASP e HB3    1 
ATOM   71745 N  N      . TRP K  2 345 ? 147.602 105.552 253.064 1.00 55.43  ? 345 TRP e N      1 
ATOM   71746 C  CA     . TRP K  2 345 ? 148.722 104.961 253.789 1.00 54.63  ? 345 TRP e CA     1 
ATOM   71747 C  C      . TRP K  2 345 ? 149.861 105.934 254.047 1.00 53.87  ? 345 TRP e C      1 
ATOM   71748 O  O      . TRP K  2 345 ? 150.890 105.458 254.538 1.00 56.12  ? 345 TRP e O      1 
ATOM   71749 C  CB     . TRP K  2 345 ? 149.261 103.744 253.038 1.00 54.23  ? 345 TRP e CB     1 
ATOM   71750 C  CG     . TRP K  2 345 ? 149.632 104.019 251.622 1.00 54.01  ? 345 TRP e CG     1 
ATOM   71751 C  CD1    . TRP K  2 345 ? 148.867 103.787 250.522 1.00 53.31  ? 345 TRP e CD1    1 
ATOM   71752 C  CD2    . TRP K  2 345 ? 150.863 104.577 251.146 1.00 56.49  ? 345 TRP e CD2    1 
ATOM   71753 N  NE1    . TRP K  2 345 ? 149.539 104.165 249.389 1.00 49.86  ? 345 TRP e NE1    1 
ATOM   71754 C  CE2    . TRP K  2 345 ? 150.768 104.653 249.744 1.00 54.10  ? 345 TRP e CE2    1 
ATOM   71755 C  CE3    . TRP K  2 345 ? 152.035 105.018 251.768 1.00 59.95  ? 345 TRP e CE3    1 
ATOM   71756 C  CZ2    . TRP K  2 345 ? 151.798 105.153 248.952 1.00 57.59  ? 345 TRP e CZ2    1 
ATOM   71757 C  CZ3    . TRP K  2 345 ? 153.057 105.515 250.979 1.00 61.36  ? 345 TRP e CZ3    1 
ATOM   71758 C  CH2    . TRP K  2 345 ? 152.931 105.577 249.586 1.00 60.79  ? 345 TRP e CH2    1 
ATOM   71759 H  H      . TRP K  2 345 ? 147.541 105.323 252.238 1.00 55.82  ? 345 TRP e H      1 
ATOM   71760 H  HA     . TRP K  2 345 ? 148.395 104.652 254.647 1.00 55.02  ? 345 TRP e HA     1 
ATOM   71761 H  HB2    . TRP K  2 345 ? 150.052 103.423 253.497 1.00 54.37  ? 345 TRP e HB2    1 
ATOM   71762 H  HB3    . TRP K  2 345 ? 148.578 103.059 253.035 1.00 54.71  ? 345 TRP e HB3    1 
ATOM   71763 H  HD1    . TRP K  2 345 ? 148.011 103.426 250.537 1.00 53.77  ? 345 TRP e HD1    1 
ATOM   71764 H  HE1    . TRP K  2 345 ? 149.237 104.105 248.588 1.00 52.16  ? 345 TRP e HE1    1 
ATOM   71765 H  HE3    . TRP K  2 345 ? 152.126 104.980 252.692 1.00 57.48  ? 345 TRP e HE3    1 
ATOM   71766 H  HZ2    . TRP K  2 345 ? 151.717 105.196 248.028 1.00 55.31  ? 345 TRP e HZ2    1 
ATOM   71767 H  HZ3    . TRP K  2 345 ? 153.843 105.812 251.379 1.00 58.54  ? 345 TRP e HZ3    1 
ATOM   71768 H  HH2    . TRP K  2 345 ? 153.634 105.915 249.080 1.00 56.40  ? 345 TRP e HH2    1 
ATOM   71769 N  N      . CYS K  2 346 ? 149.775 107.236 253.780 1.00 54.04  ? 346 CYS e N      1 
ATOM   71770 C  CA     . CYS K  2 346 ? 150.868 108.171 254.049 1.00 53.65  ? 346 CYS e CA     1 
ATOM   71771 C  C      . CYS K  2 346 ? 150.324 109.332 254.868 1.00 59.15  ? 346 CYS e C      1 
ATOM   71772 O  O      . CYS K  2 346 ? 150.132 110.440 254.350 1.00 58.17  ? 346 CYS e O      1 
ATOM   71773 C  CB     . CYS K  2 346 ? 151.515 108.671 252.757 1.00 56.42  ? 346 CYS e CB     1 
ATOM   71774 S  SG     . CYS K  2 346 ? 152.868 109.825 253.040 1.00 73.80  ? 346 CYS e SG     1 
ATOM   71775 H  H      . CYS K  2 346 ? 149.079 107.614 253.446 1.00 55.43  ? 346 CYS e H      1 
ATOM   71776 H  HA     . CYS K  2 346 ? 151.553 107.729 254.572 1.00 55.13  ? 346 CYS e HA     1 
ATOM   71777 H  HB2    . CYS K  2 346 ? 151.874 107.914 252.271 1.00 56.00  ? 346 CYS e HB2    1 
ATOM   71778 H  HB3    . CYS K  2 346 ? 150.846 109.125 252.223 1.00 56.57  ? 346 CYS e HB3    1 
ATOM   71779 H  HG     . CYS K  2 346 ? 153.309 110.222 251.999 1.00 60.76  ? 346 CYS e HG     1 
ATOM   71780 N  N      . PRO K  2 347 ? 150.042 109.107 256.152 1.00 62.09  ? 347 PRO e N      1 
ATOM   71781 C  CA     . PRO K  2 347 ? 149.709 110.248 257.020 1.00 61.16  ? 347 PRO e CA     1 
ATOM   71782 C  C      . PRO K  2 347 ? 150.855 111.230 257.129 1.00 57.81  ? 347 PRO e C      1 
ATOM   71783 O  O      . PRO K  2 347 ? 150.636 112.441 257.252 1.00 59.08  ? 347 PRO e O      1 
ATOM   71784 C  CB     . PRO K  2 347 ? 149.393 109.593 258.372 1.00 59.04  ? 347 PRO e CB     1 
ATOM   71785 C  CG     . PRO K  2 347 ? 149.306 108.119 258.110 1.00 59.68  ? 347 PRO e CG     1 
ATOM   71786 C  CD     . PRO K  2 347 ? 150.105 107.838 256.893 1.00 59.04  ? 347 PRO e CD     1 
ATOM   71787 H  HA     . PRO K  2 347 ? 148.922 110.705 256.688 1.00 60.79  ? 347 PRO e HA     1 
ATOM   71788 H  HB2    . PRO K  2 347 ? 150.103 109.791 259.004 1.00 59.11  ? 347 PRO e HB2    1 
ATOM   71789 H  HB3    . PRO K  2 347 ? 148.544 109.927 258.698 1.00 59.66  ? 347 PRO e HB3    1 
ATOM   71790 H  HG2    . PRO K  2 347 ? 149.668 107.634 258.867 1.00 59.60  ? 347 PRO e HG2    1 
ATOM   71791 H  HG3    . PRO K  2 347 ? 148.380 107.876 257.961 1.00 58.75  ? 347 PRO e HG3    1 
ATOM   71792 H  HD2    . PRO K  2 347 ? 151.022 107.614 257.121 1.00 58.50  ? 347 PRO e HD2    1 
ATOM   71793 H  HD3    . PRO K  2 347 ? 149.685 107.135 256.379 1.00 58.04  ? 347 PRO e HD3    1 
ATOM   71794 N  N      . THR K  2 348 ? 152.080 110.721 257.085 1.00 52.74  ? 348 THR e N      1 
ATOM   71795 C  CA     . THR K  2 348 ? 153.295 111.524 257.141 1.00 52.96  ? 348 THR e CA     1 
ATOM   71796 C  C      . THR K  2 348 ? 153.744 111.823 255.717 1.00 56.77  ? 348 THR e C      1 
ATOM   71797 O  O      . THR K  2 348 ? 154.506 111.057 255.123 1.00 65.64  ? 348 THR e O      1 
ATOM   71798 C  CB     . THR K  2 348 ? 154.368 110.769 257.909 1.00 65.42  ? 348 THR e CB     1 
ATOM   71799 O  OG1    . THR K  2 348 ? 153.769 110.088 259.018 1.00 72.76  ? 348 THR e OG1    1 
ATOM   71800 C  CG2    . THR K  2 348 ? 155.397 111.717 258.418 1.00 64.54  ? 348 THR e CG2    1 
ATOM   71801 H  H      . THR K  2 348 ? 152.236 109.878 257.049 1.00 57.22  ? 348 THR e H      1 
ATOM   71802 H  HA     . THR K  2 348 ? 153.121 112.358 257.603 1.00 56.24  ? 348 THR e HA     1 
ATOM   71803 H  HB     . THR K  2 348 ? 154.797 110.126 257.323 1.00 63.66  ? 348 THR e HB     1 
ATOM   71804 H  HG1    . THR K  2 348 ? 153.559 110.641 259.613 1.00 67.06  ? 348 THR e HG1    1 
ATOM   71805 H  HG21   . THR K  2 348 ? 155.025 112.239 259.147 1.00 63.86  ? 348 THR e HG21   1 
ATOM   71806 H  HG22   . THR K  2 348 ? 156.164 111.218 258.736 1.00 64.53  ? 348 THR e HG22   1 
ATOM   71807 H  HG23   . THR K  2 348 ? 155.667 112.310 257.700 1.00 62.22  ? 348 THR e HG23   1 
ATOM   71808 N  N      . GLY K  2 349 ? 153.296 112.950 255.168 1.00 55.84  ? 349 GLY e N      1 
ATOM   71809 C  CA     . GLY K  2 349 ? 153.448 113.191 253.746 1.00 56.18  ? 349 GLY e CA     1 
ATOM   71810 C  C      . GLY K  2 349 ? 154.394 114.293 253.317 1.00 51.38  ? 349 GLY e C      1 
ATOM   71811 O  O      . GLY K  2 349 ? 154.637 114.450 252.117 1.00 57.23  ? 349 GLY e O      1 
ATOM   71812 H  H      . GLY K  2 349 ? 152.907 113.582 255.600 1.00 57.41  ? 349 GLY e H      1 
ATOM   71813 H  HA2    . GLY K  2 349 ? 153.747 112.377 253.319 1.00 57.16  ? 349 GLY e HA2    1 
ATOM   71814 H  HA3    . GLY K  2 349 ? 152.577 113.411 253.381 1.00 56.09  ? 349 GLY e HA3    1 
ATOM   71815 N  N      . PHE K  2 350 ? 154.943 115.058 254.256 1.00 40.82  ? 350 PHE e N      1 
ATOM   71816 C  CA     . PHE K  2 350 ? 155.737 116.231 253.922 1.00 39.36  ? 350 PHE e CA     1 
ATOM   71817 C  C      . PHE K  2 350 ? 157.153 116.114 254.466 1.00 40.31  ? 350 PHE e C      1 
ATOM   71818 O  O      . PHE K  2 350 ? 157.359 115.726 255.620 1.00 49.47  ? 350 PHE e O      1 
ATOM   71819 C  CB     . PHE K  2 350 ? 155.082 117.499 254.461 1.00 43.32  ? 350 PHE e CB     1 
ATOM   71820 C  CG     . PHE K  2 350 ? 153.779 117.830 253.800 1.00 45.31  ? 350 PHE e CG     1 
ATOM   71821 C  CD1    . PHE K  2 350 ? 153.751 118.549 252.619 1.00 45.92  ? 350 PHE e CD1    1 
ATOM   71822 C  CD2    . PHE K  2 350 ? 152.583 117.420 254.357 1.00 51.42  ? 350 PHE e CD2    1 
ATOM   71823 C  CE1    . PHE K  2 350 ? 152.552 118.853 252.007 1.00 50.20  ? 350 PHE e CE1    1 
ATOM   71824 C  CE2    . PHE K  2 350 ? 151.383 117.722 253.749 1.00 53.77  ? 350 PHE e CE2    1 
ATOM   71825 C  CZ     . PHE K  2 350 ? 151.368 118.439 252.574 1.00 54.42  ? 350 PHE e CZ     1 
ATOM   71826 H  H      . PHE K  2 350 ? 154.863 114.921 255.100 1.00 46.04  ? 350 PHE e H      1 
ATOM   71827 H  HA     . PHE K  2 350 ? 155.792 116.316 252.960 1.00 44.11  ? 350 PHE e HA     1 
ATOM   71828 H  HB2    . PHE K  2 350 ? 154.914 117.384 255.409 1.00 46.03  ? 350 PHE e HB2    1 
ATOM   71829 H  HB3    . PHE K  2 350 ? 155.685 118.244 254.320 1.00 44.11  ? 350 PHE e HB3    1 
ATOM   71830 H  HD1    . PHE K  2 350 ? 154.548 118.830 252.233 1.00 47.02  ? 350 PHE e HD1    1 
ATOM   71831 H  HD2    . PHE K  2 350 ? 152.589 116.935 255.150 1.00 51.13  ? 350 PHE e HD2    1 
ATOM   71832 H  HE1    . PHE K  2 350 ? 152.544 119.337 251.214 1.00 50.69  ? 350 PHE e HE1    1 
ATOM   71833 H  HE2    . PHE K  2 350 ? 150.585 117.441 254.133 1.00 54.61  ? 350 PHE e HE2    1 
ATOM   71834 H  HZ     . PHE K  2 350 ? 150.559 118.643 252.163 1.00 55.00  ? 350 PHE e HZ     1 
ATOM   71835 N  N      . LYS K  2 351 ? 158.121 116.452 253.617 1.00 39.91  ? 351 LYS e N      1 
ATOM   71836 C  CA     . LYS K  2 351 ? 159.519 116.605 253.999 1.00 40.39  ? 351 LYS e CA     1 
ATOM   71837 C  C      . LYS K  2 351 ? 159.901 118.058 253.759 1.00 40.56  ? 351 LYS e C      1 
ATOM   71838 O  O      . LYS K  2 351 ? 159.746 118.565 252.643 1.00 47.61  ? 351 LYS e O      1 
ATOM   71839 C  CB     . LYS K  2 351 ? 160.416 115.660 253.197 1.00 43.70  ? 351 LYS e CB     1 
ATOM   71840 C  CG     . LYS K  2 351 ? 161.908 115.916 253.340 1.00 44.97  ? 351 LYS e CG     1 
ATOM   71841 C  CD     . LYS K  2 351 ? 162.373 115.761 254.772 1.00 50.62  ? 351 LYS e CD     1 
ATOM   71842 C  CE     . LYS K  2 351 ? 163.866 115.999 254.895 1.00 55.73  ? 351 LYS e CE     1 
ATOM   71843 N  NZ     . LYS K  2 351 ? 164.340 115.854 256.297 1.00 59.55  ? 351 LYS e NZ     1 
ATOM   71844 H  H      . LYS K  2 351 ? 157.984 116.602 252.782 1.00 42.76  ? 351 LYS e H      1 
ATOM   71845 H  HA     . LYS K  2 351 ? 159.625 116.410 254.941 1.00 42.59  ? 351 LYS e HA     1 
ATOM   71846 H  HB2    . LYS K  2 351 ? 160.248 114.752 253.492 1.00 44.88  ? 351 LYS e HB2    1 
ATOM   71847 H  HB3    . LYS K  2 351 ? 160.192 115.745 252.259 1.00 44.41  ? 351 LYS e HB3    1 
ATOM   71848 H  HG2    . LYS K  2 351 ? 162.391 115.273 252.799 1.00 45.74  ? 351 LYS e HG2    1 
ATOM   71849 H  HG3    . LYS K  2 351 ? 162.113 116.816 253.047 1.00 46.03  ? 351 LYS e HG3    1 
ATOM   71850 H  HD2    . LYS K  2 351 ? 161.917 116.410 255.328 1.00 50.00  ? 351 LYS e HD2    1 
ATOM   71851 H  HD3    . LYS K  2 351 ? 162.183 114.860 255.075 1.00 49.32  ? 351 LYS e HD3    1 
ATOM   71852 H  HE2    . LYS K  2 351 ? 164.337 115.351 254.349 1.00 54.37  ? 351 LYS e HE2    1 
ATOM   71853 H  HE3    . LYS K  2 351 ? 164.071 116.899 254.599 1.00 53.78  ? 351 LYS e HE3    1 
ATOM   71854 H  HZ1    . LYS K  2 351 ? 165.187 116.121 256.361 1.00 57.68  ? 351 LYS e HZ1    1 
ATOM   71855 H  HZ2    . LYS K  2 351 ? 163.838 116.349 256.839 1.00 57.01  ? 351 LYS e HZ2    1 
ATOM   71856 H  HZ3    . LYS K  2 351 ? 164.285 115.002 256.549 1.00 58.51  ? 351 LYS e HZ3    1 
ATOM   71857 N  N      . VAL K  2 352 ? 160.397 118.722 254.798 1.00 35.33  ? 352 VAL e N      1 
ATOM   71858 C  CA     . VAL K  2 352 ? 160.631 120.160 254.779 1.00 37.69  ? 352 VAL e CA     1 
ATOM   71859 C  C      . VAL K  2 352 ? 162.128 120.419 254.825 1.00 37.93  ? 352 VAL e C      1 
ATOM   71860 O  O      . VAL K  2 352 ? 162.838 119.861 255.671 1.00 39.86  ? 352 VAL e O      1 
ATOM   71861 C  CB     . VAL K  2 352 ? 159.916 120.857 255.949 1.00 42.29  ? 352 VAL e CB     1 
ATOM   71862 C  CG1    . VAL K  2 352 ? 160.105 122.359 255.868 1.00 41.20  ? 352 VAL e CG1    1 
ATOM   71863 C  CG2    . VAL K  2 352 ? 158.441 120.505 255.951 1.00 41.40  ? 352 VAL e CG2    1 
ATOM   71864 H  H      . VAL K  2 352 ? 160.608 118.353 255.543 1.00 39.49  ? 352 VAL e H      1 
ATOM   71865 H  HA     . VAL K  2 352 ? 160.287 120.532 253.954 1.00 38.92  ? 352 VAL e HA     1 
ATOM   71866 H  HB     . VAL K  2 352 ? 160.302 120.550 256.783 1.00 41.88  ? 352 VAL e HB     1 
ATOM   71867 H  HG11   . VAL K  2 352 ? 159.744 122.674 255.025 1.00 40.30  ? 352 VAL e HG11   1 
ATOM   71868 H  HG12   . VAL K  2 352 ? 161.051 122.565 255.922 1.00 40.68  ? 352 VAL e HG12   1 
ATOM   71869 H  HG13   . VAL K  2 352 ? 159.637 122.774 256.608 1.00 41.54  ? 352 VAL e HG13   1 
ATOM   71870 H  HG21   . VAL K  2 352 ? 158.074 120.693 255.073 1.00 41.09  ? 352 VAL e HG21   1 
ATOM   71871 H  HG22   . VAL K  2 352 ? 157.989 121.041 256.620 1.00 41.40  ? 352 VAL e HG22   1 
ATOM   71872 H  HG23   . VAL K  2 352 ? 158.341 119.563 256.156 1.00 41.01  ? 352 VAL e HG23   1 
ATOM   71873 N  N      . GLY K  2 353 ? 162.603 121.265 253.916 1.00 37.05  ? 353 GLY e N      1 
ATOM   71874 C  CA     . GLY K  2 353 ? 163.981 121.708 253.918 1.00 35.13  ? 353 GLY e CA     1 
ATOM   71875 C  C      . GLY K  2 353 ? 164.087 123.211 253.771 1.00 34.92  ? 353 GLY e C      1 
ATOM   71876 O  O      . GLY K  2 353 ? 163.578 123.782 252.802 1.00 45.78  ? 353 GLY e O      1 
ATOM   71877 H  H      . GLY K  2 353 ? 162.135 121.598 253.277 1.00 38.27  ? 353 GLY e H      1 
ATOM   71878 H  HA2    . GLY K  2 353 ? 164.404 121.453 254.750 1.00 38.65  ? 353 GLY e HA2    1 
ATOM   71879 H  HA3    . GLY K  2 353 ? 164.460 121.292 253.185 1.00 37.77  ? 353 GLY e HA3    1 
ATOM   71880 N  N      . ILE K  2 354 ? 164.742 123.864 254.726 1.00 29.53  ? 354 ILE e N      1 
ATOM   71881 C  CA     . ILE K  2 354 ? 164.880 125.314 254.749 1.00 33.50  ? 354 ILE e CA     1 
ATOM   71882 C  C      . ILE K  2 354 ? 166.357 125.655 254.631 1.00 34.79  ? 354 ILE e C      1 
ATOM   71883 O  O      . ILE K  2 354 ? 167.184 125.118 255.377 1.00 40.87  ? 354 ILE e O      1 
ATOM   71884 C  CB     . ILE K  2 354 ? 164.277 125.920 256.029 1.00 35.31  ? 354 ILE e CB     1 
ATOM   71885 C  CG1    . ILE K  2 354 ? 162.798 125.549 256.141 1.00 39.33  ? 354 ILE e CG1    1 
ATOM   71886 C  CG2    . ILE K  2 354 ? 164.445 127.429 256.032 1.00 38.06  ? 354 ILE e CG2    1 
ATOM   71887 C  CD1    . ILE K  2 354 ? 162.149 125.985 257.433 1.00 41.81  ? 354 ILE e CD1    1 
ATOM   71888 H  H      . ILE K  2 354 ? 165.123 123.477 255.390 1.00 34.85  ? 354 ILE e H      1 
ATOM   71889 H  HA     . ILE K  2 354 ? 164.418 125.694 253.989 1.00 35.56  ? 354 ILE e HA     1 
ATOM   71890 H  HB     . ILE K  2 354 ? 164.746 125.556 256.794 1.00 36.30  ? 354 ILE e HB     1 
ATOM   71891 H  HG12   . ILE K  2 354 ? 162.318 125.970 255.412 1.00 37.91  ? 354 ILE e HG12   1 
ATOM   71892 H  HG13   . ILE K  2 354 ? 162.712 124.587 256.079 1.00 38.49  ? 354 ILE e HG13   1 
ATOM   71893 H  HG21   . ILE K  2 354 ? 165.389 127.645 256.053 1.00 37.66  ? 354 ILE e HG21   1 
ATOM   71894 H  HG22   . ILE K  2 354 ? 164.039 127.792 255.230 1.00 37.71  ? 354 ILE e HG22   1 
ATOM   71895 H  HG23   . ILE K  2 354 ? 164.011 127.796 256.818 1.00 39.00  ? 354 ILE e HG23   1 
ATOM   71896 H  HD11   . ILE K  2 354 ? 162.045 126.949 257.426 1.00 41.29  ? 354 ILE e HD11   1 
ATOM   71897 H  HD12   . ILE K  2 354 ? 162.714 125.718 258.174 1.00 40.12  ? 354 ILE e HD12   1 
ATOM   71898 H  HD13   . ILE K  2 354 ? 161.280 125.560 257.507 1.00 41.47  ? 354 ILE e HD13   1 
ATOM   71899 N  N      . ASN K  2 355 ? 166.683 126.544 253.697 1.00 31.73  ? 355 ASN e N      1 
ATOM   71900 C  CA     . ASN K  2 355 ? 168.051 126.982 253.466 1.00 28.32  ? 355 ASN e CA     1 
ATOM   71901 C  C      . ASN K  2 355 ? 168.108 128.500 253.507 1.00 33.33  ? 355 ASN e C      1 
ATOM   71902 O  O      . ASN K  2 355 ? 167.183 129.178 253.053 1.00 38.25  ? 355 ASN e O      1 
ATOM   71903 C  CB     . ASN K  2 355 ? 168.578 126.474 252.127 1.00 29.04  ? 355 ASN e CB     1 
ATOM   71904 C  CG     . ASN K  2 355 ? 170.055 126.736 251.948 1.00 36.36  ? 355 ASN e CG     1 
ATOM   71905 O  OD1    . ASN K  2 355 ? 170.454 127.746 251.369 1.00 43.37  ? 355 ASN e OD1    1 
ATOM   71906 N  ND2    . ASN K  2 355 ? 170.878 125.826 252.448 1.00 40.03  ? 355 ASN e ND2    1 
ATOM   71907 H  H      . ASN K  2 355 ? 166.114 126.917 253.173 1.00 34.06  ? 355 ASN e H      1 
ATOM   71908 H  HA     . ASN K  2 355 ? 168.622 126.638 254.167 1.00 32.63  ? 355 ASN e HA     1 
ATOM   71909 H  HB2    . ASN K  2 355 ? 168.436 125.518 252.076 1.00 32.74  ? 355 ASN e HB2    1 
ATOM   71910 H  HB3    . ASN K  2 355 ? 168.103 126.921 251.411 1.00 33.25  ? 355 ASN e HB3    1 
ATOM   71911 H  HD21   . ASN K  2 355 ? 170.560 125.134 252.846 1.00 40.16  ? 355 ASN e HD21   1 
ATOM   71912 H  HD22   . ASN K  2 355 ? 171.728 125.927 252.374 1.00 41.48  ? 355 ASN e HD22   1 
ATOM   71913 N  N      . TYR K  2 356 ? 169.202 129.029 254.055 1.00 35.03  ? 356 TYR e N      1 
ATOM   71914 C  CA     . TYR K  2 356 ? 169.338 130.467 254.236 1.00 37.02  ? 356 TYR e CA     1 
ATOM   71915 C  C      . TYR K  2 356 ? 169.730 131.198 252.961 1.00 36.10  ? 356 TYR e C      1 
ATOM   71916 O  O      . TYR K  2 356 ? 169.461 132.399 252.849 1.00 39.34  ? 356 TYR e O      1 
ATOM   71917 C  CB     . TYR K  2 356 ? 170.374 130.762 255.322 1.00 39.35  ? 356 TYR e CB     1 
ATOM   71918 C  CG     . TYR K  2 356 ? 169.985 130.284 256.705 1.00 39.86  ? 356 TYR e CG     1 
ATOM   71919 C  CD1    . TYR K  2 356 ? 168.666 130.322 257.132 1.00 39.65  ? 356 TYR e CD1    1 
ATOM   71920 C  CD2    . TYR K  2 356 ? 170.940 129.794 257.582 1.00 40.57  ? 356 TYR e CD2    1 
ATOM   71921 C  CE1    . TYR K  2 356 ? 168.310 129.888 258.391 1.00 41.65  ? 356 TYR e CE1    1 
ATOM   71922 C  CE2    . TYR K  2 356 ? 170.594 129.357 258.843 1.00 41.81  ? 356 TYR e CE2    1 
ATOM   71923 C  CZ     . TYR K  2 356 ? 169.279 129.406 259.243 1.00 45.06  ? 356 TYR e CZ     1 
ATOM   71924 O  OH     . TYR K  2 356 ? 168.929 128.971 260.500 1.00 48.39  ? 356 TYR e OH     1 
ATOM   71925 H  H      . TYR K  2 356 ? 169.878 128.574 254.328 1.00 36.83  ? 356 TYR e H      1 
ATOM   71926 H  HA     . TYR K  2 356 ? 168.486 130.826 254.522 1.00 38.04  ? 356 TYR e HA     1 
ATOM   71927 H  HB2    . TYR K  2 356 ? 171.204 130.323 255.083 1.00 39.14  ? 356 TYR e HB2    1 
ATOM   71928 H  HB3    . TYR K  2 356 ? 170.511 131.720 255.367 1.00 39.39  ? 356 TYR e HB3    1 
ATOM   71929 H  HD1    . TYR K  2 356 ? 168.009 130.648 256.560 1.00 40.08  ? 356 TYR e HD1    1 
ATOM   71930 H  HD2    . TYR K  2 356 ? 171.830 129.760 257.315 1.00 42.09  ? 356 TYR e HD2    1 
ATOM   71931 H  HE1    . TYR K  2 356 ? 167.422 129.920 258.664 1.00 41.88  ? 356 TYR e HE1    1 
ATOM   71932 H  HE2    . TYR K  2 356 ? 171.246 129.031 259.420 1.00 42.73  ? 356 TYR e HE2    1 
ATOM   71933 H  HH     . TYR K  2 356 ? 169.610 128.703 260.911 1.00 45.11  ? 356 TYR e HH     1 
ATOM   71934 N  N      . GLN K  2 357 ? 170.354 130.521 252.006 1.00 36.12  ? 357 GLN e N      1 
ATOM   71935 C  CA     . GLN K  2 357 ? 170.843 131.201 250.815 1.00 36.39  ? 357 GLN e CA     1 
ATOM   71936 C  C      . GLN K  2 357 ? 169.682 131.502 249.875 1.00 35.94  ? 357 GLN e C      1 
ATOM   71937 O  O      . GLN K  2 357 ? 168.980 130.574 249.460 1.00 39.11  ? 357 GLN e O      1 
ATOM   71938 C  CB     . GLN K  2 357 ? 171.884 130.353 250.099 1.00 41.23  ? 357 GLN e CB     1 
ATOM   71939 C  CG     . GLN K  2 357 ? 172.596 131.087 248.972 1.00 43.26  ? 357 GLN e CG     1 
ATOM   71940 C  CD     . GLN K  2 357 ? 173.384 132.285 249.465 1.00 42.01  ? 357 GLN e CD     1 
ATOM   71941 O  OE1    . GLN K  2 357 ? 173.652 132.417 250.658 1.00 42.67  ? 357 GLN e OE1    1 
ATOM   71942 N  NE2    . GLN K  2 357 ? 173.757 133.168 248.546 1.00 38.80  ? 357 GLN e NE2    1 
ATOM   71943 H  H      . GLN K  2 357 ? 170.504 129.676 252.022 1.00 37.65  ? 357 GLN e H      1 
ATOM   71944 H  HA     . GLN K  2 357 ? 171.263 132.028 251.085 1.00 37.89  ? 357 GLN e HA     1 
ATOM   71945 H  HB2    . GLN K  2 357 ? 172.553 130.072 250.741 1.00 41.15  ? 357 GLN e HB2    1 
ATOM   71946 H  HB3    . GLN K  2 357 ? 171.445 129.578 249.718 1.00 40.15  ? 357 GLN e HB3    1 
ATOM   71947 H  HG2    . GLN K  2 357 ? 173.213 130.479 248.537 1.00 42.94  ? 357 GLN e HG2    1 
ATOM   71948 H  HG3    . GLN K  2 357 ? 171.938 131.405 248.334 1.00 41.30  ? 357 GLN e HG3    1 
ATOM   71949 H  HE21   . GLN K  2 357 ? 173.551 133.044 247.721 1.00 40.03  ? 357 GLN e HE21   1 
ATOM   71950 H  HE22   . GLN K  2 357 ? 174.205 133.865 248.778 1.00 39.37  ? 357 GLN e HE22   1 
ATOM   71951 N  N      . PRO K  2 358 ? 169.447 132.759 249.512 1.00 37.92  ? 358 PRO e N      1 
ATOM   71952 C  CA     . PRO K  2 358 ? 168.353 133.070 248.596 1.00 38.48  ? 358 PRO e CA     1 
ATOM   71953 C  C      . PRO K  2 358 ? 168.714 132.699 247.170 1.00 41.05  ? 358 PRO e C      1 
ATOM   71954 O  O      . PRO K  2 358 ? 169.891 132.463 246.858 1.00 46.57  ? 358 PRO e O      1 
ATOM   71955 C  CB     . PRO K  2 358 ? 168.182 134.585 248.754 1.00 40.15  ? 358 PRO e CB     1 
ATOM   71956 C  CG     . PRO K  2 358 ? 169.530 135.065 249.121 1.00 41.28  ? 358 PRO e CG     1 
ATOM   71957 C  CD     . PRO K  2 358 ? 170.151 133.977 249.952 1.00 41.69  ? 358 PRO e CD     1 
ATOM   71958 H  HA     . PRO K  2 358 ? 167.542 132.614 248.865 1.00 38.82  ? 358 PRO e HA     1 
ATOM   71959 H  HB2    . PRO K  2 358 ? 167.893 134.973 247.914 1.00 40.31  ? 358 PRO e HB2    1 
ATOM   71960 H  HB3    . PRO K  2 358 ? 167.547 134.772 249.462 1.00 40.32  ? 358 PRO e HB3    1 
ATOM   71961 H  HG2    . PRO K  2 358 ? 170.050 135.217 248.316 1.00 40.67  ? 358 PRO e HG2    1 
ATOM   71962 H  HG3    . PRO K  2 358 ? 169.453 135.883 249.636 1.00 40.95  ? 358 PRO e HG3    1 
ATOM   71963 H  HD2    . PRO K  2 358 ? 171.098 133.906 249.761 1.00 40.51  ? 358 PRO e HD2    1 
ATOM   71964 H  HD3    . PRO K  2 358 ? 169.989 134.139 250.894 1.00 40.58  ? 358 PRO e HD3    1 
ATOM   71965 N  N      . PRO K  2 359 ? 167.729 132.632 246.274 1.00 41.80  ? 359 PRO e N      1 
ATOM   71966 C  CA     . PRO K  2 359 ? 168.022 132.300 244.874 1.00 42.88  ? 359 PRO e CA     1 
ATOM   71967 C  C      . PRO K  2 359 ? 168.649 133.482 244.150 1.00 42.12  ? 359 PRO e C      1 
ATOM   71968 O  O      . PRO K  2 359 ? 168.172 134.614 244.252 1.00 47.26  ? 359 PRO e O      1 
ATOM   71969 C  CB     . PRO K  2 359 ? 166.645 131.955 244.298 1.00 44.25  ? 359 PRO e CB     1 
ATOM   71970 C  CG     . PRO K  2 359 ? 165.699 132.746 245.122 1.00 44.99  ? 359 PRO e CG     1 
ATOM   71971 C  CD     . PRO K  2 359 ? 166.287 132.815 246.504 1.00 40.80  ? 359 PRO e CD     1 
ATOM   71972 H  HA     . PRO K  2 359 ? 168.606 131.529 244.817 1.00 42.90  ? 359 PRO e HA     1 
ATOM   71973 H  HB2    . PRO K  2 359 ? 166.602 132.224 243.369 1.00 44.01  ? 359 PRO e HB2    1 
ATOM   71974 H  HB3    . PRO K  2 359 ? 166.476 131.006 244.395 1.00 43.29  ? 359 PRO e HB3    1 
ATOM   71975 H  HG2    . PRO K  2 359 ? 165.615 133.636 244.747 1.00 44.36  ? 359 PRO e HG2    1 
ATOM   71976 H  HG3    . PRO K  2 359 ? 164.838 132.302 245.141 1.00 44.25  ? 359 PRO e HG3    1 
ATOM   71977 H  HD2    . PRO K  2 359 ? 166.116 133.681 246.902 1.00 41.30  ? 359 PRO e HD2    1 
ATOM   71978 H  HD3    . PRO K  2 359 ? 165.941 132.095 247.054 1.00 40.11  ? 359 PRO e HD3    1 
ATOM   71979 N  N      . THR K  2 360 ? 169.720 133.211 243.410 1.00 42.07  ? 360 THR e N      1 
ATOM   71980 C  CA     . THR K  2 360 ? 170.425 134.239 242.660 1.00 45.56  ? 360 THR e CA     1 
ATOM   71981 C  C      . THR K  2 360 ? 169.874 134.307 241.243 1.00 44.83  ? 360 THR e C      1 
ATOM   71982 O  O      . THR K  2 360 ? 169.710 133.276 240.582 1.00 48.22  ? 360 THR e O      1 
ATOM   71983 C  CB     . THR K  2 360 ? 171.925 133.953 242.628 1.00 46.56  ? 360 THR e CB     1 
ATOM   71984 O  OG1    . THR K  2 360 ? 172.158 132.677 242.021 1.00 45.70  ? 360 THR e OG1    1 
ATOM   71985 C  CG2    . THR K  2 360 ? 172.498 133.957 244.036 1.00 47.23  ? 360 THR e CG2    1 
ATOM   71986 H  H      . THR K  2 360 ? 170.064 132.428 243.330 1.00 43.66  ? 360 THR e H      1 
ATOM   71987 H  HA     . THR K  2 360 ? 170.286 135.099 243.083 1.00 45.26  ? 360 THR e HA     1 
ATOM   71988 H  HB     . THR K  2 360 ? 172.372 134.641 242.111 1.00 45.10  ? 360 THR e HB     1 
ATOM   71989 H  HG1    . THR K  2 360 ? 171.832 132.665 241.247 1.00 45.50  ? 360 THR e HG1    1 
ATOM   71990 H  HG21   . THR K  2 360 ? 172.096 133.246 244.558 1.00 46.13  ? 360 THR e HG21   1 
ATOM   71991 H  HG22   . THR K  2 360 ? 173.458 133.823 244.004 1.00 45.33  ? 360 THR e HG22   1 
ATOM   71992 H  HG23   . THR K  2 360 ? 172.312 134.807 244.466 1.00 46.09  ? 360 THR e HG23   1 
ATOM   71993 N  N      . ALA K  2 361 ? 169.593 135.522 240.781 1.00 45.05  ? 361 ALA e N      1 
ATOM   71994 C  CA     . ALA K  2 361 ? 169.046 135.737 239.451 1.00 49.69  ? 361 ALA e CA     1 
ATOM   71995 C  C      . ALA K  2 361 ? 170.178 135.863 238.442 1.00 49.18  ? 361 ALA e C      1 
ATOM   71996 O  O      . ALA K  2 361 ? 171.077 136.693 238.607 1.00 47.93  ? 361 ALA e O      1 
ATOM   71997 C  CB     . ALA K  2 361 ? 168.173 136.991 239.425 1.00 45.46  ? 361 ALA e CB     1 
ATOM   71998 H  H      . ALA K  2 361 ? 169.714 136.246 241.226 1.00 45.84  ? 361 ALA e H      1 
ATOM   71999 H  HA     . ALA K  2 361 ? 168.498 134.977 239.202 1.00 48.58  ? 361 ALA e HA     1 
ATOM   72000 H  HB1    . ALA K  2 361 ? 167.445 136.881 240.056 1.00 45.49  ? 361 ALA e HB1    1 
ATOM   72001 H  HB2    . ALA K  2 361 ? 167.820 137.110 238.529 1.00 45.74  ? 361 ALA e HB2    1 
ATOM   72002 H  HB3    . ALA K  2 361 ? 168.716 137.755 239.672 1.00 45.29  ? 361 ALA e HB3    1 
ATOM   72003 N  N      . VAL K  2 362 ? 170.129 135.041 237.403 1.00 47.90  ? 362 VAL e N      1 
ATOM   72004 C  CA     . VAL K  2 362 ? 171.161 135.092 236.362 1.00 49.34  ? 362 VAL e CA     1 
ATOM   72005 C  C      . VAL K  2 362 ? 171.029 136.406 235.600 1.00 47.05  ? 362 VAL e C      1 
ATOM   72006 O  O      . VAL K  2 362 ? 169.920 136.747 235.153 1.00 46.89  ? 362 VAL e O      1 
ATOM   72007 C  CB     . VAL K  2 362 ? 171.027 133.895 235.419 1.00 51.86  ? 362 VAL e CB     1 
ATOM   72008 C  CG1    . VAL K  2 362 ? 172.062 133.979 234.307 1.00 52.03  ? 362 VAL e CG1    1 
ATOM   72009 C  CG2    . VAL K  2 362 ? 171.171 132.587 236.184 1.00 48.40  ? 362 VAL e CG2    1 
ATOM   72010 H  H      . VAL K  2 362 ? 169.518 134.451 237.271 1.00 48.03  ? 362 VAL e H      1 
ATOM   72011 H  HA     . VAL K  2 362 ? 172.031 135.045 236.782 1.00 49.18  ? 362 VAL e HA     1 
ATOM   72012 H  HB     . VAL K  2 362 ? 170.146 133.911 235.014 1.00 50.03  ? 362 VAL e HB     1 
ATOM   72013 H  HG11   . VAL K  2 362 ? 172.106 133.123 233.854 1.00 51.34  ? 362 VAL e HG11   1 
ATOM   72014 H  HG12   . VAL K  2 362 ? 171.800 134.671 233.679 1.00 51.23  ? 362 VAL e HG12   1 
ATOM   72015 H  HG13   . VAL K  2 362 ? 172.924 134.192 234.695 1.00 50.91  ? 362 VAL e HG13   1 
ATOM   72016 H  HG21   . VAL K  2 362 ? 170.788 132.683 237.069 1.00 46.50  ? 362 VAL e HG21   1 
ATOM   72017 H  HG22   . VAL K  2 362 ? 170.704 131.889 235.697 1.00 47.55  ? 362 VAL e HG22   1 
ATOM   72018 H  HG23   . VAL K  2 362 ? 172.112 132.365 236.251 1.00 46.93  ? 362 VAL e HG23   1 
ATOM   72019 N  N      . PRO K  2 363 ? 172.104 137.175 235.427 1.00 45.79  ? 363 PRO e N      1 
ATOM   72020 C  CA     . PRO K  2 363 ? 171.988 138.416 234.655 1.00 45.05  ? 363 PRO e CA     1 
ATOM   72021 C  C      . PRO K  2 363 ? 171.467 138.143 233.254 1.00 49.86  ? 363 PRO e C      1 
ATOM   72022 O  O      . PRO K  2 363 ? 171.841 137.161 232.610 1.00 55.05  ? 363 PRO e O      1 
ATOM   72023 C  CB     . PRO K  2 363 ? 173.421 138.956 234.636 1.00 45.06  ? 363 PRO e CB     1 
ATOM   72024 C  CG     . PRO K  2 363 ? 174.049 138.383 235.851 1.00 48.73  ? 363 PRO e CG     1 
ATOM   72025 C  CD     . PRO K  2 363 ? 173.447 137.020 236.010 1.00 49.04  ? 363 PRO e CD     1 
ATOM   72026 H  HA     . PRO K  2 363 ? 171.405 139.047 235.105 1.00 46.31  ? 363 PRO e HA     1 
ATOM   72027 H  HB2    . PRO K  2 363 ? 173.876 138.651 233.836 1.00 46.08  ? 363 PRO e HB2    1 
ATOM   72028 H  HB3    . PRO K  2 363 ? 173.407 139.924 234.678 1.00 46.62  ? 363 PRO e HB3    1 
ATOM   72029 H  HG2    . PRO K  2 363 ? 175.009 138.322 235.726 1.00 48.67  ? 363 PRO e HG2    1 
ATOM   72030 H  HG3    . PRO K  2 363 ? 173.838 138.939 236.617 1.00 47.68  ? 363 PRO e HG3    1 
ATOM   72031 H  HD2    . PRO K  2 363 ? 173.958 136.364 235.511 1.00 48.61  ? 363 PRO e HD2    1 
ATOM   72032 H  HD3    . PRO K  2 363 ? 173.386 136.788 236.949 1.00 48.02  ? 363 PRO e HD3    1 
ATOM   72033 N  N      . GLY K  2 364 ? 170.593 139.028 232.784 1.00 44.82  ? 364 GLY e N      1 
ATOM   72034 C  CA     . GLY K  2 364 ? 169.944 138.837 231.506 1.00 44.85  ? 364 GLY e CA     1 
ATOM   72035 C  C      . GLY K  2 364 ? 168.786 137.870 231.532 1.00 50.12  ? 364 GLY e C      1 
ATOM   72036 O  O      . GLY K  2 364 ? 168.257 137.532 230.467 1.00 53.08  ? 364 GLY e O      1 
ATOM   72037 H  H      . GLY K  2 364 ? 170.356 139.744 233.196 1.00 45.96  ? 364 GLY e H      1 
ATOM   72038 H  HA2    . GLY K  2 364 ? 169.614 139.691 231.188 1.00 46.29  ? 364 GLY e HA2    1 
ATOM   72039 H  HA3    . GLY K  2 364 ? 170.596 138.507 230.868 1.00 47.17  ? 364 GLY e HA3    1 
ATOM   72040 N  N      . GLY K  2 365 ? 168.375 137.413 232.712 1.00 53.03  ? 365 GLY e N      1 
ATOM   72041 C  CA     . GLY K  2 365 ? 167.288 136.470 232.842 1.00 57.53  ? 365 GLY e CA     1 
ATOM   72042 C  C      . GLY K  2 365 ? 165.938 137.156 232.917 1.00 61.07  ? 365 GLY e C      1 
ATOM   72043 O  O      . GLY K  2 365 ? 165.788 138.347 232.639 1.00 60.16  ? 365 GLY e O      1 
ATOM   72044 H  H      . GLY K  2 365 ? 168.722 137.646 233.464 1.00 51.60  ? 365 GLY e H      1 
ATOM   72045 H  HA2    . GLY K  2 365 ? 167.286 135.870 232.080 1.00 54.90  ? 365 GLY e HA2    1 
ATOM   72046 H  HA3    . GLY K  2 365 ? 167.410 135.946 233.648 1.00 54.31  ? 365 GLY e HA3    1 
ATOM   72047 N  N      . ASP K  2 366 ? 164.937 136.371 233.304 1.00 61.80  ? 366 ASP e N      1 
ATOM   72048 C  CA     . ASP K  2 366 ? 163.561 136.836 233.394 1.00 63.54  ? 366 ASP e CA     1 
ATOM   72049 C  C      . ASP K  2 366 ? 163.001 136.823 234.806 1.00 64.94  ? 366 ASP e C      1 
ATOM   72050 O  O      . ASP K  2 366 ? 162.132 137.642 235.114 1.00 66.87  ? 366 ASP e O      1 
ATOM   72051 C  CB     . ASP K  2 366 ? 162.658 135.973 232.503 1.00 65.06  ? 366 ASP e CB     1 
ATOM   72052 C  CG     . ASP K  2 366 ? 163.298 135.648 231.170 1.00 71.34  ? 366 ASP e CG     1 
ATOM   72053 O  OD1    . ASP K  2 366 ? 164.100 136.469 230.679 1.00 69.49  ? 366 ASP e OD1    1 
ATOM   72054 O  OD2    . ASP K  2 366 ? 162.999 134.571 230.612 1.00 75.80  ? 366 ASP e OD2    1 
ATOM   72055 H  H      . ASP K  2 366 ? 165.034 135.546 233.523 1.00 62.57  ? 366 ASP e H      1 
ATOM   72056 H  HA     . ASP K  2 366 ? 163.514 137.746 233.067 1.00 64.00  ? 366 ASP e HA     1 
ATOM   72057 H  HB2    . ASP K  2 366 ? 162.474 135.138 232.960 1.00 65.98  ? 366 ASP e HB2    1 
ATOM   72058 H  HB3    . ASP K  2 366 ? 161.832 136.451 232.333 1.00 65.39  ? 366 ASP e HB3    1 
ATOM   72059 N  N      . LEU K  2 367 ? 163.468 135.923 235.668 1.00 58.90  ? 367 LEU e N      1 
ATOM   72060 C  CA     . LEU K  2 367 ? 162.942 135.840 237.021 1.00 55.86  ? 367 LEU e CA     1 
ATOM   72061 C  C      . LEU K  2 367 ? 163.276 137.101 237.808 1.00 56.98  ? 367 LEU e C      1 
ATOM   72062 O  O      . LEU K  2 367 ? 164.296 137.756 237.578 1.00 58.92  ? 367 LEU e O      1 
ATOM   72063 C  CB     . LEU K  2 367 ? 163.508 134.615 237.735 1.00 56.97  ? 367 LEU e CB     1 
ATOM   72064 C  CG     . LEU K  2 367 ? 163.161 133.260 237.118 1.00 60.72  ? 367 LEU e CG     1 
ATOM   72065 C  CD1    . LEU K  2 367 ? 163.937 132.146 237.801 1.00 60.17  ? 367 LEU e CD1    1 
ATOM   72066 C  CD2    . LEU K  2 367 ? 161.668 133.000 237.206 1.00 57.13  ? 367 LEU e CD2    1 
ATOM   72067 H  H      . LEU K  2 367 ? 164.086 135.352 235.493 1.00 60.00  ? 367 LEU e H      1 
ATOM   72068 H  HA     . LEU K  2 367 ? 161.977 135.754 236.984 1.00 58.04  ? 367 LEU e HA     1 
ATOM   72069 H  HB2    . LEU K  2 367 ? 164.474 134.690 237.747 1.00 57.56  ? 367 LEU e HB2    1 
ATOM   72070 H  HB3    . LEU K  2 367 ? 163.173 134.612 238.645 1.00 57.51  ? 367 LEU e HB3    1 
ATOM   72071 H  HG     . LEU K  2 367 ? 163.408 133.268 236.180 1.00 59.76  ? 367 LEU e HG     1 
ATOM   72072 H  HD11   . LEU K  2 367 ? 163.669 131.296 237.420 1.00 55.58  ? 367 LEU e HD11   1 
ATOM   72073 H  HD12   . LEU K  2 367 ? 164.885 132.289 237.659 1.00 56.80  ? 367 LEU e HD12   1 
ATOM   72074 H  HD13   . LEU K  2 367 ? 163.738 132.161 238.751 1.00 55.16  ? 367 LEU e HD13   1 
ATOM   72075 H  HD21   . LEU K  2 367 ? 161.203 133.640 236.646 1.00 56.62  ? 367 LEU e HD21   1 
ATOM   72076 H  HD22   . LEU K  2 367 ? 161.385 133.100 238.129 1.00 55.79  ? 367 LEU e HD22   1 
ATOM   72077 H  HD23   . LEU K  2 367 ? 161.486 132.098 236.899 1.00 55.72  ? 367 LEU e HD23   1 
ATOM   72078 N  N      . ALA K  2 368 ? 162.399 137.437 238.748 1.00 54.93  ? 368 ALA e N      1 
ATOM   72079 C  CA     . ALA K  2 368 ? 162.588 138.605 239.589 1.00 54.05  ? 368 ALA e CA     1 
ATOM   72080 C  C      . ALA K  2 368 ? 163.587 138.306 240.705 1.00 50.34  ? 368 ALA e C      1 
ATOM   72081 O  O      . ALA K  2 368 ? 163.996 137.163 240.928 1.00 52.11  ? 368 ALA e O      1 
ATOM   72082 C  CB     . ALA K  2 368 ? 161.255 139.058 240.179 1.00 54.72  ? 368 ALA e CB     1 
ATOM   72083 H  H      . ALA K  2 368 ? 161.679 136.999 238.918 1.00 55.59  ? 368 ALA e H      1 
ATOM   72084 H  HA     . ALA K  2 368 ? 162.944 139.329 239.053 1.00 55.11  ? 368 ALA e HA     1 
ATOM   72085 H  HB1    . ALA K  2 368 ? 160.894 138.343 240.727 1.00 54.64  ? 368 ALA e HB1    1 
ATOM   72086 H  HB2    . ALA K  2 368 ? 160.642 139.259 239.454 1.00 56.06  ? 368 ALA e HB2    1 
ATOM   72087 H  HB3    . ALA K  2 368 ? 161.400 139.849 240.721 1.00 55.09  ? 368 ALA e HB3    1 
ATOM   72088 N  N      . LYS K  2 369 ? 163.983 139.365 241.414 1.00 49.23  ? 369 LYS e N      1 
ATOM   72089 C  CA     . LYS K  2 369 ? 164.916 139.251 242.534 1.00 47.52  ? 369 LYS e CA     1 
ATOM   72090 C  C      . LYS K  2 369 ? 164.132 138.835 243.780 1.00 49.52  ? 369 LYS e C      1 
ATOM   72091 O  O      . LYS K  2 369 ? 163.910 139.605 244.717 1.00 54.84  ? 369 LYS e O      1 
ATOM   72092 C  CB     . LYS K  2 369 ? 165.660 140.564 242.734 1.00 48.09  ? 369 LYS e CB     1 
ATOM   72093 C  CG     . LYS K  2 369 ? 167.052 140.417 243.321 1.00 50.08  ? 369 LYS e CG     1 
ATOM   72094 C  CD     . LYS K  2 369 ? 167.023 140.301 244.832 1.00 51.56  ? 369 LYS e CD     1 
ATOM   72095 C  CE     . LYS K  2 369 ? 168.431 140.298 245.406 1.00 54.90  ? 369 LYS e CE     1 
ATOM   72096 N  NZ     . LYS K  2 369 ? 168.435 140.294 246.894 1.00 58.27  ? 369 LYS e NZ     1 
ATOM   72097 H  H      . LYS K  2 369 ? 163.722 140.168 241.261 1.00 51.12  ? 369 LYS e H      1 
ATOM   72098 H  HA     . LYS K  2 369 ? 165.565 138.559 242.340 1.00 49.20  ? 369 LYS e HA     1 
ATOM   72099 H  HB2    . LYS K  2 369 ? 165.750 141.002 241.874 1.00 48.90  ? 369 LYS e HB2    1 
ATOM   72100 H  HB3    . LYS K  2 369 ? 165.146 141.126 243.334 1.00 49.71  ? 369 LYS e HB3    1 
ATOM   72101 H  HG2    . LYS K  2 369 ? 167.465 139.615 242.966 1.00 50.47  ? 369 LYS e HG2    1 
ATOM   72102 H  HG3    . LYS K  2 369 ? 167.580 141.196 243.087 1.00 49.92  ? 369 LYS e HG3    1 
ATOM   72103 H  HD2    . LYS K  2 369 ? 166.545 141.059 245.202 1.00 51.40  ? 369 LYS e HD2    1 
ATOM   72104 H  HD3    . LYS K  2 369 ? 166.589 139.472 245.082 1.00 51.96  ? 369 LYS e HD3    1 
ATOM   72105 H  HE2    . LYS K  2 369 ? 168.896 139.503 245.101 1.00 54.40  ? 369 LYS e HE2    1 
ATOM   72106 H  HE3    . LYS K  2 369 ? 168.898 141.093 245.105 1.00 54.28  ? 369 LYS e HE3    1 
ATOM   72107 H  HZ1    . LYS K  2 369 ? 168.013 141.016 247.201 1.00 57.26  ? 369 LYS e HZ1    1 
ATOM   72108 H  HZ2    . LYS K  2 369 ? 168.021 139.567 247.197 1.00 56.60  ? 369 LYS e HZ2    1 
ATOM   72109 H  HZ3    . LYS K  2 369 ? 169.272 140.299 247.195 1.00 57.76  ? 369 LYS e HZ3    1 
ATOM   72110 N  N      . VAL K  2 370 ? 163.706 137.572 243.769 1.00 45.79  ? 370 VAL e N      1 
ATOM   72111 C  CA     . VAL K  2 370 ? 162.830 137.057 244.812 1.00 43.81  ? 370 VAL e CA     1 
ATOM   72112 C  C      . VAL K  2 370 ? 163.602 136.896 246.114 1.00 46.16  ? 370 VAL e C      1 
ATOM   72113 O  O      . VAL K  2 370 ? 164.766 136.470 246.124 1.00 47.55  ? 370 VAL e O      1 
ATOM   72114 C  CB     . VAL K  2 370 ? 162.208 135.724 244.365 1.00 45.95  ? 370 VAL e CB     1 
ATOM   72115 C  CG1    . VAL K  2 370 ? 161.465 135.072 245.514 1.00 47.05  ? 370 VAL e CG1    1 
ATOM   72116 C  CG2    . VAL K  2 370 ? 161.281 135.944 243.180 1.00 49.53  ? 370 VAL e CG2    1 
ATOM   72117 H  H      . VAL K  2 370 ? 163.912 136.996 243.167 1.00 47.87  ? 370 VAL e H      1 
ATOM   72118 H  HA     . VAL K  2 370 ? 162.111 137.689 244.963 1.00 46.29  ? 370 VAL e HA     1 
ATOM   72119 H  HB     . VAL K  2 370 ? 162.917 135.125 244.086 1.00 46.48  ? 370 VAL e HB     1 
ATOM   72120 H  HG11   . VAL K  2 370 ? 162.109 134.644 246.100 1.00 47.36  ? 370 VAL e HG11   1 
ATOM   72121 H  HG12   . VAL K  2 370 ? 160.975 135.753 246.000 1.00 48.03  ? 370 VAL e HG12   1 
ATOM   72122 H  HG13   . VAL K  2 370 ? 160.853 134.409 245.159 1.00 47.32  ? 370 VAL e HG13   1 
ATOM   72123 H  HG21   . VAL K  2 370 ? 161.359 136.864 242.885 1.00 49.85  ? 370 VAL e HG21   1 
ATOM   72124 H  HG22   . VAL K  2 370 ? 161.538 135.343 242.464 1.00 49.65  ? 370 VAL e HG22   1 
ATOM   72125 H  HG23   . VAL K  2 370 ? 160.369 135.761 243.453 1.00 48.70  ? 370 VAL e HG23   1 
ATOM   72126 N  N      . GLN K  2 371 ? 162.951 137.240 247.227 1.00 46.52  ? 371 GLN e N      1 
ATOM   72127 C  CA     . GLN K  2 371 ? 163.562 137.069 248.540 1.00 46.89  ? 371 GLN e CA     1 
ATOM   72128 C  C      . GLN K  2 371 ? 163.583 135.607 248.966 1.00 41.53  ? 371 GLN e C      1 
ATOM   72129 O  O      . GLN K  2 371 ? 164.579 135.135 249.525 1.00 42.24  ? 371 GLN e O      1 
ATOM   72130 C  CB     . GLN K  2 371 ? 162.809 137.897 249.582 1.00 46.53  ? 371 GLN e CB     1 
ATOM   72131 C  CG     . GLN K  2 371 ? 162.900 139.400 249.390 1.00 48.96  ? 371 GLN e CG     1 
ATOM   72132 C  CD     . GLN K  2 371 ? 164.252 139.961 249.777 1.00 57.19  ? 371 GLN e CD     1 
ATOM   72133 O  OE1    . GLN K  2 371 ? 165.221 139.221 249.945 1.00 61.87  ? 371 GLN e OE1    1 
ATOM   72134 N  NE2    . GLN K  2 371 ? 164.322 141.278 249.929 1.00 62.04  ? 371 GLN e NE2    1 
ATOM   72135 H  H      . GLN K  2 371 ? 162.158 137.572 247.246 1.00 47.20  ? 371 GLN e H      1 
ATOM   72136 H  HA     . GLN K  2 371 ? 164.477 137.384 248.507 1.00 48.27  ? 371 GLN e HA     1 
ATOM   72137 H  HB2    . GLN K  2 371 ? 161.871 137.653 249.551 1.00 46.95  ? 371 GLN e HB2    1 
ATOM   72138 H  HB3    . GLN K  2 371 ? 163.170 137.691 250.458 1.00 49.20  ? 371 GLN e HB3    1 
ATOM   72139 H  HG2    . GLN K  2 371 ? 162.742 139.610 248.457 1.00 49.86  ? 371 GLN e HG2    1 
ATOM   72140 H  HG3    . GLN K  2 371 ? 162.230 139.828 249.946 1.00 49.87  ? 371 GLN e HG3    1 
ATOM   72141 H  HE21   . GLN K  2 371 ? 165.066 141.647 250.150 1.00 60.59  ? 371 GLN e HE21   1 
ATOM   72142 H  HE22   . GLN K  2 371 ? 163.622 141.761 249.805 1.00 59.90  ? 371 GLN e HE22   1 
ATOM   72143 N  N      . ARG K  2 372 ? 162.498 134.880 248.713 1.00 38.02  ? 372 ARG e N      1 
ATOM   72144 C  CA     . ARG K  2 372 ? 162.345 133.513 249.185 1.00 37.39  ? 372 ARG e CA     1 
ATOM   72145 C  C      . ARG K  2 372 ? 161.685 132.673 248.105 1.00 39.66  ? 372 ARG e C      1 
ATOM   72146 O  O      . ARG K  2 372 ? 160.732 133.118 247.459 1.00 45.13  ? 372 ARG e O      1 
ATOM   72147 C  CB     . ARG K  2 372 ? 161.509 133.465 250.469 1.00 40.16  ? 372 ARG e CB     1 
ATOM   72148 C  CG     . ARG K  2 372 ? 160.100 134.003 250.305 1.00 42.25  ? 372 ARG e CG     1 
ATOM   72149 C  CD     . ARG K  2 372 ? 159.425 134.220 251.644 1.00 42.49  ? 372 ARG e CD     1 
ATOM   72150 N  NE     . ARG K  2 372 ? 160.044 135.304 252.396 1.00 42.97  ? 372 ARG e NE     1 
ATOM   72151 C  CZ     . ARG K  2 372 ? 159.724 136.585 252.269 1.00 44.00  ? 372 ARG e CZ     1 
ATOM   72152 N  NH1    . ARG K  2 372 ? 158.789 136.985 251.424 1.00 46.34  ? 372 ARG e NH1    1 
ATOM   72153 N  NH2    . ARG K  2 372 ? 160.361 137.488 253.008 1.00 49.57  ? 372 ARG e NH2    1 
ATOM   72154 H  H      . ARG K  2 372 ? 161.826 135.163 248.260 1.00 41.67  ? 372 ARG e H      1 
ATOM   72155 H  HA     . ARG K  2 372 ? 163.218 133.138 249.373 1.00 40.26  ? 372 ARG e HA     1 
ATOM   72156 H  HB2    . ARG K  2 372 ? 161.440 132.545 250.763 1.00 40.39  ? 372 ARG e HB2    1 
ATOM   72157 H  HB3    . ARG K  2 372 ? 161.951 133.997 251.148 1.00 41.81  ? 372 ARG e HB3    1 
ATOM   72158 H  HG2    . ARG K  2 372 ? 160.135 134.854 249.843 1.00 43.53  ? 372 ARG e HG2    1 
ATOM   72159 H  HG3    . ARG K  2 372 ? 159.573 133.366 249.799 1.00 43.42  ? 372 ARG e HG3    1 
ATOM   72160 H  HD2    . ARG K  2 372 ? 158.492 134.440 251.502 1.00 44.77  ? 372 ARG e HD2    1 
ATOM   72161 H  HD3    . ARG K  2 372 ? 159.499 133.410 252.170 1.00 43.44  ? 372 ARG e HD3    1 
ATOM   72162 H  HE     . ARG K  2 372 ? 160.683 135.103 252.934 1.00 43.95  ? 372 ARG e HE     1 
ATOM   72163 H  HH11   . ARG K  2 372 ? 158.370 136.412 250.940 1.00 48.66  ? 372 ARG e HH11   1 
ATOM   72164 H  HH12   . ARG K  2 372 ? 158.600 137.821 251.359 1.00 48.13  ? 372 ARG e HH12   1 
ATOM   72165 H  HH21   . ARG K  2 372 ? 160.972 137.239 253.561 1.00 48.67  ? 372 ARG e HH21   1 
ATOM   72166 H  HH22   . ARG K  2 372 ? 160.163 138.321 252.934 1.00 47.97  ? 372 ARG e HH22   1 
ATOM   72167 N  N      . ALA K  2 373 ? 162.185 131.453 247.923 1.00 39.59  ? 373 ALA e N      1 
ATOM   72168 C  CA     . ALA K  2 373 ? 161.666 130.550 246.909 1.00 38.01  ? 373 ALA e CA     1 
ATOM   72169 C  C      . ALA K  2 373 ? 161.534 129.151 247.485 1.00 33.76  ? 373 ALA e C      1 
ATOM   72170 O  O      . ALA K  2 373 ? 162.249 128.775 248.418 1.00 35.39  ? 373 ALA e O      1 
ATOM   72171 C  CB     . ALA K  2 373 ? 162.565 130.519 245.672 1.00 42.51  ? 373 ALA e CB     1 
ATOM   72172 H  H      . ALA K  2 373 ? 162.833 131.124 248.379 1.00 39.20  ? 373 ALA e H      1 
ATOM   72173 H  HA     . ALA K  2 373 ? 160.784 130.842 246.642 1.00 39.34  ? 373 ALA e HA     1 
ATOM   72174 H  HB1    . ALA K  2 373 ? 163.446 130.213 245.934 1.00 41.45  ? 373 ALA e HB1    1 
ATOM   72175 H  HB2    . ALA K  2 373 ? 162.619 131.413 245.301 1.00 41.86  ? 373 ALA e HB2    1 
ATOM   72176 H  HB3    . ALA K  2 373 ? 162.181 129.910 245.022 1.00 41.62  ? 373 ALA e HB3    1 
ATOM   72177 N  N      . VAL K  2 374 ? 160.608 128.384 246.916 1.00 33.99  ? 374 VAL e N      1 
ATOM   72178 C  CA     . VAL K  2 374 ? 160.339 127.016 247.338 1.00 37.06  ? 374 VAL e CA     1 
ATOM   72179 C  C      . VAL K  2 374 ? 160.260 126.134 246.102 1.00 36.75  ? 374 VAL e C      1 
ATOM   72180 O  O      . VAL K  2 374 ? 159.592 126.486 245.124 1.00 40.58  ? 374 VAL e O      1 
ATOM   72181 C  CB     . VAL K  2 374 ? 159.039 126.913 248.159 1.00 41.43  ? 374 VAL e CB     1 
ATOM   72182 C  CG1    . VAL K  2 374 ? 157.863 127.457 247.371 1.00 45.64  ? 374 VAL e CG1    1 
ATOM   72183 C  CG2    . VAL K  2 374 ? 158.781 125.475 248.571 1.00 38.24  ? 374 VAL e CG2    1 
ATOM   72184 H  H      . VAL K  2 374 ? 160.111 128.642 246.265 1.00 37.44  ? 374 VAL e H      1 
ATOM   72185 H  HA     . VAL K  2 374 ? 161.071 126.704 247.889 1.00 36.87  ? 374 VAL e HA     1 
ATOM   72186 H  HB     . VAL K  2 374 ? 159.131 127.445 248.963 1.00 39.50  ? 374 VAL e HB     1 
ATOM   72187 H  HG11   . VAL K  2 374 ? 158.066 128.360 247.080 1.00 44.27  ? 374 VAL e HG11   1 
ATOM   72188 H  HG12   . VAL K  2 374 ? 157.081 127.463 247.944 1.00 45.68  ? 374 VAL e HG12   1 
ATOM   72189 H  HG13   . VAL K  2 374 ? 157.704 126.888 246.603 1.00 44.72  ? 374 VAL e HG13   1 
ATOM   72190 H  HG21   . VAL K  2 374 ? 159.582 124.951 248.418 1.00 37.82  ? 374 VAL e HG21   1 
ATOM   72191 H  HG22   . VAL K  2 374 ? 158.548 125.456 249.512 1.00 38.31  ? 374 VAL e HG22   1 
ATOM   72192 H  HG23   . VAL K  2 374 ? 158.048 125.126 248.043 1.00 39.65  ? 374 VAL e HG23   1 
ATOM   72193 N  N      . CYS K  2 375 ? 160.942 124.994 246.146 1.00 32.80  ? 375 CYS e N      1 
ATOM   72194 C  CA     . CYS K  2 375 ? 160.868 123.978 245.105 1.00 32.10  ? 375 CYS e CA     1 
ATOM   72195 C  C      . CYS K  2 375 ? 160.203 122.744 245.692 1.00 34.43  ? 375 CYS e C      1 
ATOM   72196 O  O      . CYS K  2 375 ? 160.668 122.205 246.702 1.00 37.16  ? 375 CYS e O      1 
ATOM   72197 C  CB     . CYS K  2 375 ? 162.257 123.638 244.567 1.00 37.16  ? 375 CYS e CB     1 
ATOM   72198 S  SG     . CYS K  2 375 ? 162.287 122.262 243.399 1.00 56.50  ? 375 CYS e SG     1 
ATOM   72199 H  H      . CYS K  2 375 ? 161.472 124.783 246.788 1.00 35.33  ? 375 CYS e H      1 
ATOM   72200 H  HA     . CYS K  2 375 ? 160.322 124.301 244.375 1.00 37.00  ? 375 CYS e HA     1 
ATOM   72201 H  HB2    . CYS K  2 375 ? 162.612 124.417 244.113 1.00 39.15  ? 375 CYS e HB2    1 
ATOM   72202 H  HB3    . CYS K  2 375 ? 162.828 123.403 245.313 1.00 38.78  ? 375 CYS e HB3    1 
ATOM   72203 H  HG     . CYS K  2 375 ? 161.616 122.544 242.446 1.00 44.75  ? 375 CYS e HG     1 
ATOM   72204 N  N      . MET K  2 376 ? 159.120 122.301 245.062 1.00 40.43  ? 376 MET e N      1 
ATOM   72205 C  CA     . MET K  2 376 ? 158.344 121.165 245.537 1.00 42.84  ? 376 MET e CA     1 
ATOM   72206 C  C      . MET K  2 376 ? 158.588 119.968 244.629 1.00 42.44  ? 376 MET e C      1 
ATOM   72207 O  O      . MET K  2 376 ? 158.483 120.080 243.404 1.00 47.87  ? 376 MET e O      1 
ATOM   72208 C  CB     . MET K  2 376 ? 156.852 121.496 245.580 1.00 46.60  ? 376 MET e CB     1 
ATOM   72209 C  CG     . MET K  2 376 ? 156.031 120.499 246.380 1.00 43.71  ? 376 MET e CG     1 
ATOM   72210 S  SD     . MET K  2 376 ? 154.259 120.818 246.327 1.00 65.42  ? 376 MET e SD     1 
ATOM   72211 C  CE     . MET K  2 376 ? 153.902 120.467 244.608 1.00 55.35  ? 376 MET e CE     1 
ATOM   72212 H  H      . MET K  2 376 ? 158.811 122.650 244.342 1.00 42.01  ? 376 MET e H      1 
ATOM   72213 H  HA     . MET K  2 376 ? 158.627 120.943 246.435 1.00 41.48  ? 376 MET e HA     1 
ATOM   72214 H  HB2    . MET K  2 376 ? 156.736 122.369 245.985 1.00 45.98  ? 376 MET e HB2    1 
ATOM   72215 H  HB3    . MET K  2 376 ? 156.509 121.504 244.674 1.00 47.84  ? 376 MET e HB3    1 
ATOM   72216 H  HG2    . MET K  2 376 ? 156.184 119.610 246.026 1.00 45.75  ? 376 MET e HG2    1 
ATOM   72217 H  HG3    . MET K  2 376 ? 156.311 120.537 247.307 1.00 44.14  ? 376 MET e HG3    1 
ATOM   72218 H  HE1    . MET K  2 376 ? 152.941 120.475 244.478 1.00 55.40  ? 376 MET e HE1    1 
ATOM   72219 H  HE2    . MET K  2 376 ? 154.317 121.145 244.054 1.00 54.46  ? 376 MET e HE2    1 
ATOM   72220 H  HE3    . MET K  2 376 ? 154.258 119.592 244.386 1.00 54.51  ? 376 MET e HE3    1 
ATOM   72221 N  N      . LEU K  2 377 ? 158.913 118.832 245.236 1.00 36.58  ? 377 LEU e N      1 
ATOM   72222 C  CA     . LEU K  2 377 ? 159.127 117.573 244.529 1.00 37.56  ? 377 LEU e CA     1 
ATOM   72223 C  C      . LEU K  2 377 ? 158.027 116.625 244.989 1.00 39.03  ? 377 LEU e C      1 
ATOM   72224 O  O      . LEU K  2 377 ? 158.102 116.063 246.086 1.00 43.49  ? 377 LEU e O      1 
ATOM   72225 C  CB     . LEU K  2 377 ? 160.512 117.008 244.817 1.00 42.22  ? 377 LEU e CB     1 
ATOM   72226 C  CG     . LEU K  2 377 ? 161.665 118.012 244.844 1.00 48.57  ? 377 LEU e CG     1 
ATOM   72227 C  CD1    . LEU K  2 377 ? 162.911 117.369 245.425 1.00 49.75  ? 377 LEU e CD1    1 
ATOM   72228 C  CD2    . LEU K  2 377 ? 161.942 118.554 243.453 1.00 48.33  ? 377 LEU e CD2    1 
ATOM   72229 H  H      . LEU K  2 377 ? 159.015 118.761 246.085 1.00 40.41  ? 377 LEU e H      1 
ATOM   72230 H  HA     . LEU K  2 377 ? 159.040 117.714 243.576 1.00 40.97  ? 377 LEU e HA     1 
ATOM   72231 H  HB2    . LEU K  2 377 ? 160.489 116.570 245.681 1.00 43.54  ? 377 LEU e HB2    1 
ATOM   72232 H  HB3    . LEU K  2 377 ? 160.718 116.356 244.131 1.00 43.59  ? 377 LEU e HB3    1 
ATOM   72233 H  HG     . LEU K  2 377 ? 161.424 118.758 245.413 1.00 45.48  ? 377 LEU e HG     1 
ATOM   72234 H  HD11   . LEU K  2 377 ? 163.644 118.002 245.379 1.00 47.07  ? 377 LEU e HD11   1 
ATOM   72235 H  HD12   . LEU K  2 377 ? 162.739 117.127 246.348 1.00 47.02  ? 377 LEU e HD12   1 
ATOM   72236 H  HD13   . LEU K  2 377 ? 163.125 116.576 244.910 1.00 47.47  ? 377 LEU e HD13   1 
ATOM   72237 H  HD21   . LEU K  2 377 ? 161.146 118.999 243.124 1.00 45.60  ? 377 LEU e HD21   1 
ATOM   72238 H  HD22   . LEU K  2 377 ? 162.679 119.183 243.502 1.00 46.75  ? 377 LEU e HD22   1 
ATOM   72239 H  HD23   . LEU K  2 377 ? 162.175 117.815 242.870 1.00 46.85  ? 377 LEU e HD23   1 
ATOM   72240 N  N      . SER K  2 378 ? 157.006 116.452 244.157 1.00 40.17  ? 378 SER e N      1 
ATOM   72241 C  CA     . SER K  2 378 ? 155.807 115.715 244.525 1.00 42.73  ? 378 SER e CA     1 
ATOM   72242 C  C      . SER K  2 378 ? 155.713 114.425 243.724 1.00 40.86  ? 378 SER e C      1 
ATOM   72243 O  O      . SER K  2 378 ? 155.765 114.447 242.490 1.00 43.22  ? 378 SER e O      1 
ATOM   72244 C  CB     . SER K  2 378 ? 154.560 116.568 244.294 1.00 48.12  ? 378 SER e CB     1 
ATOM   72245 O  OG     . SER K  2 378 ? 154.471 116.983 242.942 1.00 53.69  ? 378 SER e OG     1 
ATOM   72246 H  H      . SER K  2 378 ? 156.986 116.760 243.356 1.00 43.04  ? 378 SER e H      1 
ATOM   72247 H  HA     . SER K  2 378 ? 155.847 115.486 245.465 1.00 43.74  ? 378 SER e HA     1 
ATOM   72248 H  HB2    . SER K  2 378 ? 153.775 116.043 244.516 1.00 47.68  ? 378 SER e HB2    1 
ATOM   72249 H  HB3    . SER K  2 378 ? 154.607 117.352 244.863 1.00 47.17  ? 378 SER e HB3    1 
ATOM   72250 H  HG     . SER K  2 378 ? 154.465 116.313 242.437 1.00 49.46  ? 378 SER e HG     1 
ATOM   72251 N  N      . ASN K  2 379 ? 155.568 113.308 244.431 1.00 40.66  ? 379 ASN e N      1 
ATOM   72252 C  CA     . ASN K  2 379 ? 155.304 112.009 243.824 1.00 41.66  ? 379 ASN e CA     1 
ATOM   72253 C  C      . ASN K  2 379 ? 153.797 111.788 243.873 1.00 46.26  ? 379 ASN e C      1 
ATOM   72254 O  O      . ASN K  2 379 ? 153.219 111.650 244.956 1.00 50.50  ? 379 ASN e O      1 
ATOM   72255 C  CB     . ASN K  2 379 ? 156.054 110.902 244.560 1.00 42.73  ? 379 ASN e CB     1 
ATOM   72256 C  CG     . ASN K  2 379 ? 155.976 109.569 243.850 1.00 47.08  ? 379 ASN e CG     1 
ATOM   72257 O  OD1    . ASN K  2 379 ? 155.070 109.325 243.054 1.00 51.98  ? 379 ASN e OD1    1 
ATOM   72258 N  ND2    . ASN K  2 379 ? 156.929 108.692 244.139 1.00 44.72  ? 379 ASN e ND2    1 
ATOM   72259 H  H      . ASN K  2 379 ? 155.619 113.278 245.287 1.00 44.28  ? 379 ASN e H      1 
ATOM   72260 H  HA     . ASN K  2 379 ? 155.590 112.017 242.899 1.00 43.89  ? 379 ASN e HA     1 
ATOM   72261 H  HB2    . ASN K  2 379 ? 156.989 111.147 244.630 1.00 44.98  ? 379 ASN e HB2    1 
ATOM   72262 H  HB3    . ASN K  2 379 ? 155.672 110.793 245.443 1.00 45.30  ? 379 ASN e HB3    1 
ATOM   72263 H  HD21   . ASN K  2 379 ? 157.545 108.899 244.701 1.00 46.88  ? 379 ASN e HD21   1 
ATOM   72264 H  HD22   . ASN K  2 379 ? 156.932 107.919 243.764 1.00 47.40  ? 379 ASN e HD22   1 
ATOM   72265 N  N      . THR K  2 380 ? 153.161 111.768 242.705 1.00 47.97  ? 380 THR e N      1 
ATOM   72266 C  CA     . THR K  2 380 ? 151.711 111.716 242.609 1.00 45.74  ? 380 THR e CA     1 
ATOM   72267 C  C      . THR K  2 380 ? 151.290 110.577 241.697 1.00 46.28  ? 380 THR e C      1 
ATOM   72268 O  O      . THR K  2 380 ? 151.968 110.274 240.711 1.00 52.66  ? 380 THR e O      1 
ATOM   72269 C  CB     . THR K  2 380 ? 151.147 113.034 242.077 1.00 49.27  ? 380 THR e CB     1 
ATOM   72270 O  OG1    . THR K  2 380 ? 151.856 114.131 242.664 1.00 52.91  ? 380 THR e OG1    1 
ATOM   72271 C  CG2    . THR K  2 380 ? 149.674 113.154 242.418 1.00 54.03  ? 380 THR e CG2    1 
ATOM   72272 H  H      . THR K  2 380 ? 153.556 111.784 241.942 1.00 47.59  ? 380 THR e H      1 
ATOM   72273 H  HA     . THR K  2 380 ? 151.333 111.558 243.485 1.00 48.44  ? 380 THR e HA     1 
ATOM   72274 H  HB     . THR K  2 380 ? 151.245 113.060 241.113 1.00 48.83  ? 380 THR e HB     1 
ATOM   72275 H  HG1    . THR K  2 380 ? 151.828 114.074 243.501 1.00 50.65  ? 380 THR e HG1    1 
ATOM   72276 H  HG21   . THR K  2 380 ? 149.300 113.943 241.996 1.00 53.71  ? 380 THR e HG21   1 
ATOM   72277 H  HG22   . THR K  2 380 ? 149.563 113.227 243.378 1.00 52.99  ? 380 THR e HG22   1 
ATOM   72278 H  HG23   . THR K  2 380 ? 149.198 112.371 242.103 1.00 53.33  ? 380 THR e HG23   1 
ATOM   72279 N  N      . THR K  2 381 ? 150.163 109.949 242.034 1.00 46.16  ? 381 THR e N      1 
ATOM   72280 C  CA     . THR K  2 381 ? 149.611 108.887 241.204 1.00 48.91  ? 381 THR e CA     1 
ATOM   72281 C  C      . THR K  2 381 ? 149.076 109.403 239.877 1.00 51.60  ? 381 THR e C      1 
ATOM   72282 O  O      . THR K  2 381 ? 148.827 108.596 238.975 1.00 56.43  ? 381 THR e O      1 
ATOM   72283 C  CB     . THR K  2 381 ? 148.489 108.161 241.949 1.00 48.85  ? 381 THR e CB     1 
ATOM   72284 O  OG1    . THR K  2 381 ? 147.420 109.075 242.219 1.00 56.41  ? 381 THR e OG1    1 
ATOM   72285 C  CG2    . THR K  2 381 ? 148.998 107.579 243.258 1.00 51.66  ? 381 THR e CG2    1 
ATOM   72286 H  H      . THR K  2 381 ? 149.703 110.121 242.739 1.00 49.80  ? 381 THR e H      1 
ATOM   72287 H  HA     . THR K  2 381 ? 150.310 108.243 241.014 1.00 50.26  ? 381 THR e HA     1 
ATOM   72288 H  HB     . THR K  2 381 ? 148.159 107.434 241.400 1.00 49.80  ? 381 THR e HB     1 
ATOM   72289 H  HG1    . THR K  2 381 ? 146.749 108.653 242.495 1.00 55.54  ? 381 THR e HG1    1 
ATOM   72290 H  HG21   . THR K  2 381 ? 148.282 107.105 243.707 1.00 52.66  ? 381 THR e HG21   1 
ATOM   72291 H  HG22   . THR K  2 381 ? 149.316 108.289 243.838 1.00 52.47  ? 381 THR e HG22   1 
ATOM   72292 H  HG23   . THR K  2 381 ? 149.726 106.962 243.086 1.00 52.14  ? 381 THR e HG23   1 
ATOM   72293 N  N      . ALA K  2 382 ? 148.892 110.717 239.737 1.00 48.66  ? 382 ALA e N      1 
ATOM   72294 C  CA     . ALA K  2 382 ? 148.365 111.258 238.490 1.00 50.57  ? 382 ALA e CA     1 
ATOM   72295 C  C      . ALA K  2 382 ? 149.298 110.979 237.324 1.00 49.44  ? 382 ALA e C      1 
ATOM   72296 O  O      . ALA K  2 382 ? 148.846 110.872 236.178 1.00 54.73  ? 382 ALA e O      1 
ATOM   72297 C  CB     . ALA K  2 382 ? 148.132 112.761 238.629 1.00 54.35  ? 382 ALA e CB     1 
ATOM   72298 H  H      . ALA K  2 382 ? 149.067 111.305 240.337 1.00 50.22  ? 382 ALA e H      1 
ATOM   72299 H  HA     . ALA K  2 382 ? 147.513 110.839 238.299 1.00 52.72  ? 382 ALA e HA     1 
ATOM   72300 H  HB1    . ALA K  2 382 ? 147.494 112.918 239.343 1.00 55.67  ? 382 ALA e HB1    1 
ATOM   72301 H  HB2    . ALA K  2 382 ? 148.975 113.191 238.837 1.00 53.98  ? 382 ALA e HB2    1 
ATOM   72302 H  HB3    . ALA K  2 382 ? 147.783 113.103 237.791 1.00 56.50  ? 382 ALA e HB3    1 
ATOM   72303 N  N      . ILE K  2 383 ? 150.600 110.858 237.591 1.00 47.19  ? 383 ILE e N      1 
ATOM   72304 C  CA     . ILE K  2 383 ? 151.564 110.613 236.529 1.00 48.41  ? 383 ILE e CA     1 
ATOM   72305 C  C      . ILE K  2 383 ? 151.276 109.305 235.812 1.00 50.14  ? 383 ILE e C      1 
ATOM   72306 O  O      . ILE K  2 383 ? 151.698 109.122 234.666 1.00 53.18  ? 383 ILE e O      1 
ATOM   72307 C  CB     . ILE K  2 383 ? 152.994 110.621 237.101 1.00 48.21  ? 383 ILE e CB     1 
ATOM   72308 C  CG1    . ILE K  2 383 ? 154.016 110.714 235.971 1.00 49.89  ? 383 ILE e CG1    1 
ATOM   72309 C  CG2    . ILE K  2 383 ? 153.237 109.372 237.928 1.00 50.15  ? 383 ILE e CG2    1 
ATOM   72310 C  CD1    . ILE K  2 383 ? 155.444 110.821 236.451 1.00 49.59  ? 383 ILE e CD1    1 
ATOM   72311 H  H      . ILE K  2 383 ? 150.944 110.914 238.375 1.00 49.35  ? 383 ILE e H      1 
ATOM   72312 H  HA     . ILE K  2 383 ? 151.501 111.328 235.879 1.00 50.63  ? 383 ILE e HA     1 
ATOM   72313 H  HB     . ILE K  2 383 ? 153.092 111.397 237.673 1.00 49.44  ? 383 ILE e HB     1 
ATOM   72314 H  HG12   . ILE K  2 383 ? 153.946 109.919 235.421 1.00 50.39  ? 383 ILE e HG12   1 
ATOM   72315 H  HG13   . ILE K  2 383 ? 153.821 111.501 235.439 1.00 50.00  ? 383 ILE e HG13   1 
ATOM   72316 H  HG21   . ILE K  2 383 ? 154.007 109.516 238.499 1.00 50.66  ? 383 ILE e HG21   1 
ATOM   72317 H  HG22   . ILE K  2 383 ? 152.452 109.194 238.468 1.00 49.89  ? 383 ILE e HG22   1 
ATOM   72318 H  HG23   . ILE K  2 383 ? 153.402 108.626 237.331 1.00 49.53  ? 383 ILE e HG23   1 
ATOM   72319 H  HD11   . ILE K  2 383 ? 155.692 109.994 236.894 1.00 49.11  ? 383 ILE e HD11   1 
ATOM   72320 H  HD12   . ILE K  2 383 ? 156.023 110.974 235.688 1.00 50.43  ? 383 ILE e HD12   1 
ATOM   72321 H  HD13   . ILE K  2 383 ? 155.513 111.563 237.072 1.00 48.86  ? 383 ILE e HD13   1 
ATOM   72322 N  N      . ALA K  2 384 ? 150.565 108.383 236.463 1.00 50.72  ? 384 ALA e N      1 
ATOM   72323 C  CA     . ALA K  2 384 ? 150.229 107.121 235.815 1.00 53.83  ? 384 ALA e CA     1 
ATOM   72324 C  C      . ALA K  2 384 ? 149.441 107.348 234.535 1.00 54.56  ? 384 ALA e C      1 
ATOM   72325 O  O      . ALA K  2 384 ? 149.583 106.582 233.574 1.00 59.07  ? 384 ALA e O      1 
ATOM   72326 C  CB     . ALA K  2 384 ? 149.438 106.233 236.774 1.00 54.77  ? 384 ALA e CB     1 
ATOM   72327 H  H      . ALA K  2 384 ? 150.267 108.467 237.264 1.00 51.28  ? 384 ALA e H      1 
ATOM   72328 H  HA     . ALA K  2 384 ? 151.049 106.659 235.584 1.00 53.81  ? 384 ALA e HA     1 
ATOM   72329 H  HB1    . ALA K  2 384 ? 149.248 105.388 236.337 1.00 54.74  ? 384 ALA e HB1    1 
ATOM   72330 H  HB2    . ALA K  2 384 ? 148.609 106.680 237.006 1.00 52.88  ? 384 ALA e HB2    1 
ATOM   72331 H  HB3    . ALA K  2 384 ? 149.967 106.081 237.573 1.00 54.63  ? 384 ALA e HB3    1 
ATOM   72332 N  N      . GLU K  2 385 ? 148.609 108.389 234.499 1.00 55.36  ? 385 GLU e N      1 
ATOM   72333 C  CA     . GLU K  2 385 ? 147.883 108.709 233.277 1.00 56.36  ? 385 GLU e CA     1 
ATOM   72334 C  C      . GLU K  2 385 ? 148.844 109.070 232.153 1.00 55.69  ? 385 GLU e C      1 
ATOM   72335 O  O      . GLU K  2 385 ? 148.658 108.648 231.005 1.00 56.73  ? 385 GLU e O      1 
ATOM   72336 C  CB     . GLU K  2 385 ? 146.905 109.855 233.531 1.00 60.34  ? 385 GLU e CB     1 
ATOM   72337 C  CG     . GLU K  2 385 ? 145.953 109.621 234.697 1.00 69.22  ? 385 GLU e CG     1 
ATOM   72338 C  CD     . GLU K  2 385 ? 145.058 108.414 234.494 1.00 77.99  ? 385 GLU e CD     1 
ATOM   72339 O  OE1    . GLU K  2 385 ? 144.981 107.912 233.353 1.00 75.42  ? 385 GLU e OE1    1 
ATOM   72340 O  OE2    . GLU K  2 385 ? 144.430 107.967 235.477 1.00 79.78  ? 385 GLU e OE2    1 
ATOM   72341 H  H      . GLU K  2 385 ? 148.453 108.917 235.159 1.00 56.22  ? 385 GLU e H      1 
ATOM   72342 H  HA     . GLU K  2 385 ? 147.376 107.931 232.999 1.00 59.14  ? 385 GLU e HA     1 
ATOM   72343 H  HB2    . GLU K  2 385 ? 147.414 110.658 233.722 1.00 59.54  ? 385 GLU e HB2    1 
ATOM   72344 H  HB3    . GLU K  2 385 ? 146.370 109.990 232.734 1.00 61.99  ? 385 GLU e HB3    1 
ATOM   72345 H  HG2    . GLU K  2 385 ? 146.468 109.480 235.506 1.00 63.92  ? 385 GLU e HG2    1 
ATOM   72346 H  HG3    . GLU K  2 385 ? 145.384 110.400 234.799 1.00 67.16  ? 385 GLU e HG3    1 
ATOM   72347 N  N      . ALA K  2 386 ? 149.882 109.848 232.464 1.00 55.18  ? 386 ALA e N      1 
ATOM   72348 C  CA     . ALA K  2 386 ? 150.862 110.212 231.447 1.00 54.05  ? 386 ALA e CA     1 
ATOM   72349 C  C      . ALA K  2 386 ? 151.556 108.979 230.886 1.00 55.53  ? 386 ALA e C      1 
ATOM   72350 O  O      . ALA K  2 386 ? 151.744 108.863 229.669 1.00 57.15  ? 386 ALA e O      1 
ATOM   72351 C  CB     . ALA K  2 386 ? 151.885 111.185 232.028 1.00 53.97  ? 386 ALA e CB     1 
ATOM   72352 H  H      . ALA K  2 386 ? 150.035 110.176 233.244 1.00 54.99  ? 386 ALA e H      1 
ATOM   72353 H  HA     . ALA K  2 386 ? 150.408 110.657 230.716 1.00 53.76  ? 386 ALA e HA     1 
ATOM   72354 H  HB1    . ALA K  2 386 ? 151.423 111.979 232.339 1.00 54.61  ? 386 ALA e HB1    1 
ATOM   72355 H  HB2    . ALA K  2 386 ? 152.344 110.757 232.768 1.00 54.56  ? 386 ALA e HB2    1 
ATOM   72356 H  HB3    . ALA K  2 386 ? 152.522 111.422 231.336 1.00 53.68  ? 386 ALA e HB3    1 
ATOM   72357 N  N      . TRP K  2 387 ? 151.942 108.042 231.754 1.00 51.12  ? 387 TRP e N      1 
ATOM   72358 C  CA     . TRP K  2 387 ? 152.526 106.798 231.269 1.00 46.74  ? 387 TRP e CA     1 
ATOM   72359 C  C      . TRP K  2 387 ? 151.526 106.027 230.420 1.00 48.93  ? 387 TRP e C      1 
ATOM   72360 O  O      . TRP K  2 387 ? 151.900 105.394 229.426 1.00 54.83  ? 387 TRP e O      1 
ATOM   72361 C  CB     . TRP K  2 387 ? 153.006 105.943 232.442 1.00 47.58  ? 387 TRP e CB     1 
ATOM   72362 C  CG     . TRP K  2 387 ? 154.100 106.576 233.244 1.00 51.04  ? 387 TRP e CG     1 
ATOM   72363 C  CD1    . TRP K  2 387 ? 153.970 107.230 234.433 1.00 54.83  ? 387 TRP e CD1    1 
ATOM   72364 C  CD2    . TRP K  2 387 ? 155.494 106.614 232.916 1.00 53.85  ? 387 TRP e CD2    1 
ATOM   72365 N  NE1    . TRP K  2 387 ? 155.195 107.674 234.866 1.00 57.29  ? 387 TRP e NE1    1 
ATOM   72366 C  CE2    . TRP K  2 387 ? 156.147 107.309 233.952 1.00 53.77  ? 387 TRP e CE2    1 
ATOM   72367 C  CE3    . TRP K  2 387 ? 156.252 106.129 231.847 1.00 56.40  ? 387 TRP e CE3    1 
ATOM   72368 C  CZ2    . TRP K  2 387 ? 157.521 107.531 233.950 1.00 58.46  ? 387 TRP e CZ2    1 
ATOM   72369 C  CZ3    . TRP K  2 387 ? 157.617 106.351 231.847 1.00 55.96  ? 387 TRP e CZ3    1 
ATOM   72370 C  CH2    . TRP K  2 387 ? 158.237 107.046 232.892 1.00 56.05  ? 387 TRP e CH2    1 
ATOM   72371 H  H      . TRP K  2 387 ? 151.880 108.103 232.609 1.00 52.70  ? 387 TRP e H      1 
ATOM   72372 H  HA     . TRP K  2 387 ? 153.294 107.005 230.717 1.00 50.72  ? 387 TRP e HA     1 
ATOM   72373 H  HB2    . TRP K  2 387 ? 152.258 105.777 233.036 1.00 50.60  ? 387 TRP e HB2    1 
ATOM   72374 H  HB3    . TRP K  2 387 ? 153.344 105.104 232.094 1.00 50.92  ? 387 TRP e HB3    1 
ATOM   72375 H  HD1    . TRP K  2 387 ? 153.168 107.357 234.886 1.00 53.65  ? 387 TRP e HD1    1 
ATOM   72376 H  HE1    . TRP K  2 387 ? 155.341 108.111 235.592 1.00 54.55  ? 387 TRP e HE1    1 
ATOM   72377 H  HE3    . TRP K  2 387 ? 155.847 105.667 231.149 1.00 55.44  ? 387 TRP e HE3    1 
ATOM   72378 H  HZ2    . TRP K  2 387 ? 157.936 107.992 234.643 1.00 56.88  ? 387 TRP e HZ2    1 
ATOM   72379 H  HZ3    . TRP K  2 387 ? 158.132 106.033 231.141 1.00 55.81  ? 387 TRP e HZ3    1 
ATOM   72380 H  HH2    . TRP K  2 387 ? 159.157 107.180 232.865 1.00 55.24  ? 387 TRP e HH2    1 
ATOM   72381 N  N      . ALA K  2 388 ? 150.247 106.067 230.797 1.00 47.15  ? 388 ALA e N      1 
ATOM   72382 C  CA     . ALA K  2 388 ? 149.224 105.395 230.003 1.00 49.60  ? 388 ALA e CA     1 
ATOM   72383 C  C      . ALA K  2 388 ? 149.127 106.004 228.611 1.00 49.48  ? 388 ALA e C      1 
ATOM   72384 O  O      . ALA K  2 388 ? 149.023 105.280 227.613 1.00 53.79  ? 388 ALA e O      1 
ATOM   72385 C  CB     . ALA K  2 388 ? 147.874 105.471 230.714 1.00 54.41  ? 388 ALA e CB     1 
ATOM   72386 H  H      . ALA K  2 388 ? 149.951 106.475 231.493 1.00 51.08  ? 388 ALA e H      1 
ATOM   72387 H  HA     . ALA K  2 388 ? 149.463 104.461 229.906 1.00 50.45  ? 388 ALA e HA     1 
ATOM   72388 H  HB1    . ALA K  2 388 ? 147.952 105.052 231.585 1.00 54.37  ? 388 ALA e HB1    1 
ATOM   72389 H  HB2    . ALA K  2 388 ? 147.211 105.007 230.180 1.00 53.13  ? 388 ALA e HB2    1 
ATOM   72390 H  HB3    . ALA K  2 388 ? 147.626 106.403 230.814 1.00 54.46  ? 388 ALA e HB3    1 
ATOM   72391 N  N      . ARG K  2 389 ? 149.159 107.334 228.524 1.00 48.52  ? 389 ARG e N      1 
ATOM   72392 C  CA     . ARG K  2 389 ? 149.155 107.993 227.224 1.00 48.14  ? 389 ARG e CA     1 
ATOM   72393 C  C      . ARG K  2 389 ? 150.378 107.592 226.411 1.00 48.31  ? 389 ARG e C      1 
ATOM   72394 O  O      . ARG K  2 389 ? 150.274 107.288 225.217 1.00 49.11  ? 389 ARG e O      1 
ATOM   72395 C  CB     . ARG K  2 389 ? 149.106 109.509 227.415 1.00 52.40  ? 389 ARG e CB     1 
ATOM   72396 C  CG     . ARG K  2 389 ? 149.184 110.308 226.127 1.00 54.23  ? 389 ARG e CG     1 
ATOM   72397 C  CD     . ARG K  2 389 ? 149.192 111.806 226.393 1.00 58.62  ? 389 ARG e CD     1 
ATOM   72398 N  NE     . ARG K  2 389 ? 150.327 112.216 227.215 1.00 64.61  ? 389 ARG e NE     1 
ATOM   72399 C  CZ     . ARG K  2 389 ? 150.280 112.432 228.524 1.00 69.22  ? 389 ARG e CZ     1 
ATOM   72400 N  NH1    . ARG K  2 389 ? 149.158 112.295 229.212 1.00 64.00  ? 389 ARG e NH1    1 
ATOM   72401 N  NH2    . ARG K  2 389 ? 151.390 112.798 229.160 1.00 66.33  ? 389 ARG e NH2    1 
ATOM   72402 H  H      . ARG K  2 389 ? 149.182 107.868 229.196 1.00 51.66  ? 389 ARG e H      1 
ATOM   72403 H  HA     . ARG K  2 389 ? 148.364 107.724 226.734 1.00 49.48  ? 389 ARG e HA     1 
ATOM   72404 H  HB2    . ARG K  2 389 ? 148.273 109.739 227.854 1.00 53.88  ? 389 ARG e HB2    1 
ATOM   72405 H  HB3    . ARG K  2 389 ? 149.854 109.771 227.972 1.00 54.34  ? 389 ARG e HB3    1 
ATOM   72406 H  HG2    . ARG K  2 389 ? 150.001 110.084 225.657 1.00 54.79  ? 389 ARG e HG2    1 
ATOM   72407 H  HG3    . ARG K  2 389 ? 148.412 110.101 225.578 1.00 54.33  ? 389 ARG e HG3    1 
ATOM   72408 H  HD2    . ARG K  2 389 ? 149.257 112.273 225.546 1.00 58.26  ? 389 ARG e HD2    1 
ATOM   72409 H  HD3    . ARG K  2 389 ? 148.370 112.055 226.842 1.00 59.26  ? 389 ARG e HD3    1 
ATOM   72410 H  HE     . ARG K  2 389 ? 151.098 112.253 226.835 1.00 60.69  ? 389 ARG e HE     1 
ATOM   72411 H  HH11   . ARG K  2 389 ? 148.431 112.059 228.819 1.00 61.24  ? 389 ARG e HH11   1 
ATOM   72412 H  HH12   . ARG K  2 389 ? 149.157 112.442 230.059 1.00 61.18  ? 389 ARG e HH12   1 
ATOM   72413 H  HH21   . ARG K  2 389 ? 152.125 112.890 228.723 1.00 61.80  ? 389 ARG e HH21   1 
ATOM   72414 H  HH22   . ARG K  2 389 ? 151.373 112.941 230.008 1.00 62.30  ? 389 ARG e HH22   1 
ATOM   72415 N  N      . LEU K  2 390 ? 151.549 107.582 227.046 1.00 49.51  ? 390 LEU e N      1 
ATOM   72416 C  CA     . LEU K  2 390 ? 152.768 107.197 226.345 1.00 45.14  ? 390 LEU e CA     1 
ATOM   72417 C  C      . LEU K  2 390 ? 152.690 105.757 225.858 1.00 42.76  ? 390 LEU e C      1 
ATOM   72418 O  O      . LEU K  2 390 ? 153.085 105.452 224.728 1.00 46.57  ? 390 LEU e O      1 
ATOM   72419 C  CB     . LEU K  2 390 ? 153.975 107.387 227.261 1.00 48.37  ? 390 LEU e CB     1 
ATOM   72420 C  CG     . LEU K  2 390 ? 155.345 107.174 226.621 1.00 51.54  ? 390 LEU e CG     1 
ATOM   72421 C  CD1    . LEU K  2 390 ? 155.656 108.305 225.660 1.00 49.21  ? 390 LEU e CD1    1 
ATOM   72422 C  CD2    . LEU K  2 390 ? 156.421 107.054 227.687 1.00 53.26  ? 390 LEU e CD2    1 
ATOM   72423 H  H      . LEU K  2 390 ? 151.662 107.793 227.872 1.00 50.98  ? 390 LEU e H      1 
ATOM   72424 H  HA     . LEU K  2 390 ? 152.883 107.769 225.571 1.00 46.69  ? 390 LEU e HA     1 
ATOM   72425 H  HB2    . LEU K  2 390 ? 153.957 108.293 227.606 1.00 49.58  ? 390 LEU e HB2    1 
ATOM   72426 H  HB3    . LEU K  2 390 ? 153.899 106.760 227.998 1.00 49.93  ? 390 LEU e HB3    1 
ATOM   72427 H  HG     . LEU K  2 390 ? 155.332 106.347 226.114 1.00 49.11  ? 390 LEU e HG     1 
ATOM   72428 H  HD11   . LEU K  2 390 ? 156.544 108.171 225.293 1.00 49.36  ? 390 LEU e HD11   1 
ATOM   72429 H  HD12   . LEU K  2 390 ? 154.999 108.303 224.948 1.00 47.97  ? 390 LEU e HD12   1 
ATOM   72430 H  HD13   . LEU K  2 390 ? 155.619 109.145 226.142 1.00 49.41  ? 390 LEU e HD13   1 
ATOM   72431 H  HD21   . LEU K  2 390 ? 157.252 106.786 227.267 1.00 49.98  ? 390 LEU e HD21   1 
ATOM   72432 H  HD22   . LEU K  2 390 ? 156.149 106.385 228.336 1.00 52.40  ? 390 LEU e HD22   1 
ATOM   72433 H  HD23   . LEU K  2 390 ? 156.530 107.913 228.124 1.00 53.20  ? 390 LEU e HD23   1 
ATOM   72434 N  N      . ASP K  2 391 ? 152.184 104.857 226.701 1.00 41.85  ? 391 ASP e N      1 
ATOM   72435 C  CA     . ASP K  2 391 ? 152.050 103.462 226.298 1.00 45.94  ? 391 ASP e CA     1 
ATOM   72436 C  C      . ASP K  2 391 ? 151.069 103.317 225.144 1.00 46.91  ? 391 ASP e C      1 
ATOM   72437 O  O      . ASP K  2 391 ? 151.259 102.478 224.257 1.00 51.86  ? 391 ASP e O      1 
ATOM   72438 C  CB     . ASP K  2 391 ? 151.606 102.617 227.491 1.00 54.56  ? 391 ASP e CB     1 
ATOM   72439 C  CG     . ASP K  2 391 ? 151.323 101.179 227.113 1.00 64.99  ? 391 ASP e CG     1 
ATOM   72440 O  OD1    . ASP K  2 391 ? 152.286 100.437 226.826 1.00 63.64  ? 391 ASP e OD1    1 
ATOM   72441 O  OD2    . ASP K  2 391 ? 150.137 100.789 227.101 1.00 65.53  ? 391 ASP e OD2    1 
ATOM   72442 H  H      . ASP K  2 391 ? 151.916 105.026 227.499 1.00 47.76  ? 391 ASP e H      1 
ATOM   72443 H  HA     . ASP K  2 391 ? 152.913 103.136 226.003 1.00 49.04  ? 391 ASP e HA     1 
ATOM   72444 H  HB2    . ASP K  2 391 ? 152.310 102.620 228.158 1.00 52.79  ? 391 ASP e HB2    1 
ATOM   72445 H  HB3    . ASP K  2 391 ? 150.795 102.998 227.862 1.00 52.75  ? 391 ASP e HB3    1 
ATOM   72446 N  N      . HIS K  2 392 ? 150.009 104.127 225.141 1.00 46.09  ? 392 HIS e N      1 
ATOM   72447 C  CA     . HIS K  2 392 ? 149.025 104.054 224.066 1.00 46.45  ? 392 HIS e CA     1 
ATOM   72448 C  C      . HIS K  2 392 ? 149.656 104.384 222.720 1.00 49.44  ? 392 HIS e C      1 
ATOM   72449 O  O      . HIS K  2 392 ? 149.373 103.722 221.714 1.00 50.64  ? 392 HIS e O      1 
ATOM   72450 C  CB     . HIS K  2 392 ? 147.864 105.001 224.365 1.00 46.62  ? 392 HIS e CB     1 
ATOM   72451 C  CG     . HIS K  2 392 ? 146.841 105.069 223.276 1.00 43.71  ? 392 HIS e CG     1 
ATOM   72452 N  ND1    . HIS K  2 392 ? 146.497 103.979 222.507 1.00 49.74  ? 392 HIS e ND1    1 
ATOM   72453 C  CD2    . HIS K  2 392 ? 146.081 106.097 222.832 1.00 41.23  ? 392 HIS e CD2    1 
ATOM   72454 C  CE1    . HIS K  2 392 ? 145.572 104.334 221.633 1.00 51.59  ? 392 HIS e CE1    1 
ATOM   72455 N  NE2    . HIS K  2 392 ? 145.302 105.614 221.809 1.00 47.26  ? 392 HIS e NE2    1 
ATOM   72456 H  H      . HIS K  2 392 ? 149.844 104.721 225.739 1.00 48.13  ? 392 HIS e H      1 
ATOM   72457 H  HA     . HIS K  2 392 ? 148.673 103.153 224.020 1.00 47.57  ? 392 HIS e HA     1 
ATOM   72458 H  HB2    . HIS K  2 392 ? 147.417 104.702 225.171 1.00 47.63  ? 392 HIS e HB2    1 
ATOM   72459 H  HB3    . HIS K  2 392 ? 148.216 105.895 224.495 1.00 47.66  ? 392 HIS e HB3    1 
ATOM   72460 H  HD2    . HIS K  2 392 ? 146.088 106.968 223.157 1.00 42.93  ? 392 HIS e HD2    1 
ATOM   72461 H  HE1    . HIS K  2 392 ? 145.178 103.777 221.001 1.00 50.07  ? 392 HIS e HE1    1 
ATOM   72462 H  HE2    . HIS K  2 392 ? 144.731 106.072 221.358 1.00 47.48  ? 392 HIS e HE2    1 
ATOM   72463 N  N      . LYS K  2 393 ? 150.514 105.404 222.682 1.00 50.89  ? 393 LYS e N      1 
ATOM   72464 C  CA     . LYS K  2 393 ? 151.201 105.745 221.441 1.00 44.88  ? 393 LYS e CA     1 
ATOM   72465 C  C      . LYS K  2 393 ? 152.071 104.591 220.962 1.00 43.78  ? 393 LYS e C      1 
ATOM   72466 O  O      . LYS K  2 393 ? 152.122 104.297 219.762 1.00 47.83  ? 393 LYS e O      1 
ATOM   72467 C  CB     . LYS K  2 393 ? 152.043 107.002 221.643 1.00 44.34  ? 393 LYS e CB     1 
ATOM   72468 C  CG     . LYS K  2 393 ? 151.224 108.253 221.884 1.00 46.66  ? 393 LYS e CG     1 
ATOM   72469 C  CD     . LYS K  2 393 ? 152.107 109.471 222.062 1.00 52.59  ? 393 LYS e CD     1 
ATOM   72470 C  CE     . LYS K  2 393 ? 151.281 110.716 222.327 1.00 55.62  ? 393 LYS e CE     1 
ATOM   72471 N  NZ     . LYS K  2 393 ? 152.134 111.913 222.565 1.00 60.20  ? 393 LYS e NZ     1 
ATOM   72472 H  H      . LYS K  2 393 ? 150.712 105.907 223.350 1.00 49.07  ? 393 LYS e H      1 
ATOM   72473 H  HA     . LYS K  2 393 ? 150.544 105.931 220.754 1.00 45.79  ? 393 LYS e HA     1 
ATOM   72474 H  HB2    . LYS K  2 393 ? 152.614 106.872 222.415 1.00 46.25  ? 393 LYS e HB2    1 
ATOM   72475 H  HB3    . LYS K  2 393 ? 152.587 107.146 220.856 1.00 45.87  ? 393 LYS e HB3    1 
ATOM   72476 H  HG2    . LYS K  2 393 ? 150.646 108.406 221.122 1.00 47.57  ? 393 LYS e HG2    1 
ATOM   72477 H  HG3    . LYS K  2 393 ? 150.698 108.139 222.689 1.00 47.36  ? 393 LYS e HG3    1 
ATOM   72478 H  HD2    . LYS K  2 393 ? 152.698 109.331 222.817 1.00 51.19  ? 393 LYS e HD2    1 
ATOM   72479 H  HD3    . LYS K  2 393 ? 152.621 109.613 221.252 1.00 51.59  ? 393 LYS e HD3    1 
ATOM   72480 H  HE2    . LYS K  2 393 ? 150.719 110.893 221.557 1.00 54.60  ? 393 LYS e HE2    1 
ATOM   72481 H  HE3    . LYS K  2 393 ? 150.734 110.573 223.114 1.00 53.88  ? 393 LYS e HE3    1 
ATOM   72482 H  HZ1    . LYS K  2 393 ? 151.623 112.619 222.746 1.00 58.24  ? 393 LYS e HZ1    1 
ATOM   72483 H  HZ2    . LYS K  2 393 ? 152.623 112.087 221.843 1.00 57.70  ? 393 LYS e HZ2    1 
ATOM   72484 H  HZ3    . LYS K  2 393 ? 152.678 111.766 223.254 1.00 57.91  ? 393 LYS e HZ3    1 
ATOM   72485 N  N      . PHE K  2 394 ? 152.761 103.925 221.887 1.00 42.42  ? 394 PHE e N      1 
ATOM   72486 C  CA     . PHE K  2 394 ? 153.604 102.795 221.513 1.00 44.47  ? 394 PHE e CA     1 
ATOM   72487 C  C      . PHE K  2 394 ? 152.779 101.684 220.879 1.00 46.78  ? 394 PHE e C      1 
ATOM   72488 O  O      . PHE K  2 394 ? 153.199 101.075 219.888 1.00 51.50  ? 394 PHE e O      1 
ATOM   72489 C  CB     . PHE K  2 394 ? 154.345 102.276 222.744 1.00 45.23  ? 394 PHE e CB     1 
ATOM   72490 C  CG     . PHE K  2 394 ? 155.321 101.175 222.452 1.00 43.00  ? 394 PHE e CG     1 
ATOM   72491 C  CD1    . PHE K  2 394 ? 154.886 99.873  222.294 1.00 46.08  ? 394 PHE e CD1    1 
ATOM   72492 C  CD2    . PHE K  2 394 ? 156.675 101.438 222.356 1.00 46.12  ? 394 PHE e CD2    1 
ATOM   72493 C  CE1    . PHE K  2 394 ? 155.777 98.859  222.032 1.00 51.36  ? 394 PHE e CE1    1 
ATOM   72494 C  CE2    . PHE K  2 394 ? 157.572 100.424 222.095 1.00 50.11  ? 394 PHE e CE2    1 
ATOM   72495 C  CZ     . PHE K  2 394 ? 157.121 99.133  221.934 1.00 55.01  ? 394 PHE e CZ     1 
ATOM   72496 H  H      . PHE K  2 394 ? 152.757 104.105 222.727 1.00 45.53  ? 394 PHE e H      1 
ATOM   72497 H  HA     . PHE K  2 394 ? 154.260 103.089 220.864 1.00 46.13  ? 394 PHE e HA     1 
ATOM   72498 H  HB2    . PHE K  2 394 ? 154.835 103.009 223.147 1.00 46.08  ? 394 PHE e HB2    1 
ATOM   72499 H  HB3    . PHE K  2 394 ? 153.694 101.930 223.373 1.00 46.90  ? 394 PHE e HB3    1 
ATOM   72500 H  HD1    . PHE K  2 394 ? 153.979 99.685  222.358 1.00 47.40  ? 394 PHE e HD1    1 
ATOM   72501 H  HD2    . PHE K  2 394 ? 156.983 102.309 222.464 1.00 47.25  ? 394 PHE e HD2    1 
ATOM   72502 H  HE1    . PHE K  2 394 ? 155.471 97.988  221.923 1.00 50.61  ? 394 PHE e HE1    1 
ATOM   72503 H  HE2    . PHE K  2 394 ? 158.481 100.612 222.029 1.00 49.16  ? 394 PHE e HE2    1 
ATOM   72504 H  HZ     . PHE K  2 394 ? 157.723 98.447  221.757 1.00 54.05  ? 394 PHE e HZ     1 
ATOM   72505 N  N      . ASP K  2 395 ? 151.602 101.405 221.439 1.00 46.10  ? 395 ASP e N      1 
ATOM   72506 C  CA     . ASP K  2 395 ? 150.787 100.304 220.938 1.00 50.06  ? 395 ASP e CA     1 
ATOM   72507 C  C      . ASP K  2 395 ? 150.359 100.545 219.496 1.00 51.82  ? 395 ASP e C      1 
ATOM   72508 O  O      . ASP K  2 395 ? 150.383 99.624  218.671 1.00 53.53  ? 395 ASP e O      1 
ATOM   72509 C  CB     . ASP K  2 395 ? 149.566 100.112 221.837 1.00 49.22  ? 395 ASP e CB     1 
ATOM   72510 C  CG     . ASP K  2 395 ? 148.836 98.813  221.559 1.00 56.44  ? 395 ASP e CG     1 
ATOM   72511 O  OD1    . ASP K  2 395 ? 149.281 98.055  220.673 1.00 55.95  ? 395 ASP e OD1    1 
ATOM   72512 O  OD2    . ASP K  2 395 ? 147.816 98.550  222.230 1.00 58.02  ? 395 ASP e OD2    1 
ATOM   72513 H  H      . ASP K  2 395 ? 151.259 101.833 222.101 1.00 47.47  ? 395 ASP e H      1 
ATOM   72514 H  HA     . ASP K  2 395 ? 151.310 99.489  220.963 1.00 50.43  ? 395 ASP e HA     1 
ATOM   72515 H  HB2    . ASP K  2 395 ? 149.856 100.104 222.763 1.00 50.81  ? 395 ASP e HB2    1 
ATOM   72516 H  HB3    . ASP K  2 395 ? 148.948 100.843 221.689 1.00 49.74  ? 395 ASP e HB3    1 
ATOM   72517 N  N      . LEU K  2 396 ? 149.961 101.776 219.172 1.00 47.37  ? 396 LEU e N      1 
ATOM   72518 C  CA     . LEU K  2 396 ? 149.531 102.081 217.811 1.00 44.62  ? 396 LEU e CA     1 
ATOM   72519 C  C      . LEU K  2 396 ? 150.658 101.848 216.814 1.00 47.65  ? 396 LEU e C      1 
ATOM   72520 O  O      . LEU K  2 396 ? 150.486 101.136 215.818 1.00 51.04  ? 396 LEU e O      1 
ATOM   72521 C  CB     . LEU K  2 396 ? 149.040 103.525 217.733 1.00 44.52  ? 396 LEU e CB     1 
ATOM   72522 C  CG     . LEU K  2 396 ? 147.708 103.820 218.418 1.00 45.00  ? 396 LEU e CG     1 
ATOM   72523 C  CD1    . LEU K  2 396 ? 147.534 105.315 218.609 1.00 44.54  ? 396 LEU e CD1    1 
ATOM   72524 C  CD2    . LEU K  2 396 ? 146.561 103.252 217.607 1.00 47.24  ? 396 LEU e CD2    1 
ATOM   72525 H  H      . LEU K  2 396 ? 149.931 102.442 219.714 1.00 48.05  ? 396 LEU e H      1 
ATOM   72526 H  HA     . LEU K  2 396 ? 148.795 101.499 217.575 1.00 46.93  ? 396 LEU e HA     1 
ATOM   72527 H  HB2    . LEU K  2 396 ? 149.707 104.095 218.145 1.00 45.93  ? 396 LEU e HB2    1 
ATOM   72528 H  HB3    . LEU K  2 396 ? 148.944 103.764 216.800 1.00 45.74  ? 396 LEU e HB3    1 
ATOM   72529 H  HG     . LEU K  2 396 ? 147.700 103.399 219.290 1.00 46.06  ? 396 LEU e HG     1 
ATOM   72530 H  HD11   . LEU K  2 396 ? 148.242 105.643 219.186 1.00 45.55  ? 396 LEU e HD11   1 
ATOM   72531 H  HD12   . LEU K  2 396 ? 147.584 105.749 217.744 1.00 45.65  ? 396 LEU e HD12   1 
ATOM   72532 H  HD13   . LEU K  2 396 ? 146.670 105.482 219.016 1.00 44.91  ? 396 LEU e HD13   1 
ATOM   72533 H  HD21   . LEU K  2 396 ? 145.725 103.480 218.043 1.00 46.24  ? 396 LEU e HD21   1 
ATOM   72534 H  HD22   . LEU K  2 396 ? 146.586 103.635 216.717 1.00 47.06  ? 396 LEU e HD22   1 
ATOM   72535 H  HD23   . LEU K  2 396 ? 146.656 102.289 217.556 1.00 47.46  ? 396 LEU e HD23   1 
ATOM   72536 N  N      . MET K  2 397 ? 151.825 102.444 217.065 1.00 48.47  ? 397 MET e N      1 
ATOM   72537 C  CA     . MET K  2 397 ? 152.940 102.299 216.136 1.00 48.74  ? 397 MET e CA     1 
ATOM   72538 C  C      . MET K  2 397 ? 153.411 100.853 216.060 1.00 50.53  ? 397 MET e C      1 
ATOM   72539 O  O      . MET K  2 397 ? 153.693 100.340 214.972 1.00 52.43  ? 397 MET e O      1 
ATOM   72540 C  CB     . MET K  2 397 ? 154.088 103.217 216.556 1.00 47.59  ? 397 MET e CB     1 
ATOM   72541 C  CG     . MET K  2 397 ? 153.751 104.695 216.485 1.00 46.32  ? 397 MET e CG     1 
ATOM   72542 S  SD     . MET K  2 397 ? 154.953 105.740 217.327 1.00 58.49  ? 397 MET e SD     1 
ATOM   72543 C  CE     . MET K  2 397 ? 156.434 105.395 216.384 1.00 52.96  ? 397 MET e CE     1 
ATOM   72544 H  H      . MET K  2 397 ? 151.992 102.929 217.755 1.00 48.48  ? 397 MET e H      1 
ATOM   72545 H  HA     . MET K  2 397 ? 152.648 102.578 215.255 1.00 49.19  ? 397 MET e HA     1 
ATOM   72546 H  HB2    . MET K  2 397 ? 154.337 103.013 217.470 1.00 48.08  ? 397 MET e HB2    1 
ATOM   72547 H  HB3    . MET K  2 397 ? 154.840 103.058 215.966 1.00 49.44  ? 397 MET e HB3    1 
ATOM   72548 H  HG2    . MET K  2 397 ? 153.724 104.964 215.554 1.00 47.63  ? 397 MET e HG2    1 
ATOM   72549 H  HG3    . MET K  2 397 ? 152.887 104.841 216.897 1.00 47.35  ? 397 MET e HG3    1 
ATOM   72550 H  HE1    . MET K  2 397 ? 156.329 105.752 215.488 1.00 50.79  ? 397 MET e HE1    1 
ATOM   72551 H  HE2    . MET K  2 397 ? 157.191 105.815 216.822 1.00 50.95  ? 397 MET e HE2    1 
ATOM   72552 H  HE3    . MET K  2 397 ? 156.568 104.436 216.345 1.00 51.74  ? 397 MET e HE3    1 
ATOM   72553 N  N      . TYR K  2 398 ? 153.501 100.179 217.208 1.00 49.84  ? 398 TYR e N      1 
ATOM   72554 C  CA     . TYR K  2 398 ? 154.022 98.817  217.222 1.00 50.78  ? 398 TYR e CA     1 
ATOM   72555 C  C      . TYR K  2 398 ? 153.044 97.832  216.598 1.00 50.93  ? 398 TYR e C      1 
ATOM   72556 O  O      . TYR K  2 398 ? 153.465 96.790  216.085 1.00 55.93  ? 398 TYR e O      1 
ATOM   72557 C  CB     . TYR K  2 398 ? 154.355 98.401  218.653 1.00 48.79  ? 398 TYR e CB     1 
ATOM   72558 C  CG     . TYR K  2 398 ? 155.012 97.047  218.757 1.00 49.85  ? 398 TYR e CG     1 
ATOM   72559 C  CD1    . TYR K  2 398 ? 156.242 96.805  218.166 1.00 51.42  ? 398 TYR e CD1    1 
ATOM   72560 C  CD2    . TYR K  2 398 ? 154.407 96.014  219.455 1.00 54.66  ? 398 TYR e CD2    1 
ATOM   72561 C  CE1    . TYR K  2 398 ? 156.848 95.571  218.261 1.00 53.51  ? 398 TYR e CE1    1 
ATOM   72562 C  CE2    . TYR K  2 398 ? 155.006 94.777  219.556 1.00 59.57  ? 398 TYR e CE2    1 
ATOM   72563 C  CZ     . TYR K  2 398 ? 156.226 94.561  218.957 1.00 58.50  ? 398 TYR e CZ     1 
ATOM   72564 O  OH     . TYR K  2 398 ? 156.832 93.331  219.052 1.00 59.04  ? 398 TYR e OH     1 
ATOM   72565 H  H      . TYR K  2 398 ? 153.271 100.483 217.977 1.00 49.67  ? 398 TYR e H      1 
ATOM   72566 H  HA     . TYR K  2 398 ? 154.840 98.789  216.703 1.00 51.86  ? 398 TYR e HA     1 
ATOM   72567 H  HB2    . TYR K  2 398 ? 154.959 99.055  219.038 1.00 50.00  ? 398 TYR e HB2    1 
ATOM   72568 H  HB3    . TYR K  2 398 ? 153.533 98.369  219.165 1.00 49.79  ? 398 TYR e HB3    1 
ATOM   72569 H  HD1    . TYR K  2 398 ? 156.664 97.486  217.695 1.00 51.92  ? 398 TYR e HD1    1 
ATOM   72570 H  HD2    . TYR K  2 398 ? 153.583 96.159  219.859 1.00 53.43  ? 398 TYR e HD2    1 
ATOM   72571 H  HE1    . TYR K  2 398 ? 157.671 95.422  217.858 1.00 52.74  ? 398 TYR e HE1    1 
ATOM   72572 H  HE2    . TYR K  2 398 ? 154.587 94.092  220.026 1.00 57.87  ? 398 TYR e HE2    1 
ATOM   72573 H  HH     . TYR K  2 398 ? 157.608 93.373  218.734 1.00 57.35  ? 398 TYR e HH     1 
ATOM   72574 N  N      . SER K  2 399 ? 151.746 98.135  216.632 1.00 49.16  ? 399 SER e N      1 
ATOM   72575 C  CA     . SER K  2 399 ? 150.777 97.257  215.985 1.00 49.83  ? 399 SER e CA     1 
ATOM   72576 C  C      . SER K  2 399 ? 151.059 97.132  214.496 1.00 53.68  ? 399 SER e C      1 
ATOM   72577 O  O      . SER K  2 399 ? 150.837 96.067  213.908 1.00 55.50  ? 399 SER e O      1 
ATOM   72578 C  CB     . SER K  2 399 ? 149.360 97.778  216.216 1.00 50.99  ? 399 SER e CB     1 
ATOM   72579 O  OG     . SER K  2 399 ? 149.192 99.064  215.649 1.00 54.66  ? 399 SER e OG     1 
ATOM   72580 H  H      . SER K  2 399 ? 151.409 98.829  217.012 1.00 50.42  ? 399 SER e H      1 
ATOM   72581 H  HA     . SER K  2 399 ? 150.840 96.373  216.378 1.00 50.71  ? 399 SER e HA     1 
ATOM   72582 H  HB2    . SER K  2 399 ? 148.729 97.168  215.804 1.00 51.46  ? 399 SER e HB2    1 
ATOM   72583 H  HB3    . SER K  2 399 ? 149.195 97.831  217.170 1.00 51.42  ? 399 SER e HB3    1 
ATOM   72584 H  HG     . SER K  2 399 ? 149.753 99.596  215.978 1.00 52.72  ? 399 SER e HG     1 
ATOM   72585 N  N      . LYS K  2 400 ? 151.542 98.204  213.873 1.00 54.49  ? 400 LYS e N      1 
ATOM   72586 C  CA     . LYS K  2 400 ? 151.907 98.206  212.466 1.00 50.25  ? 400 LYS e CA     1 
ATOM   72587 C  C      . LYS K  2 400 ? 153.396 97.982  212.241 1.00 53.04  ? 400 LYS e C      1 
ATOM   72588 O  O      . LYS K  2 400 ? 153.825 97.895  211.087 1.00 56.74  ? 400 LYS e O      1 
ATOM   72589 C  CB     . LYS K  2 400 ? 151.495 99.534  211.825 1.00 51.53  ? 400 LYS e CB     1 
ATOM   72590 C  CG     . LYS K  2 400 ? 150.040 99.912  212.033 1.00 56.26  ? 400 LYS e CG     1 
ATOM   72591 C  CD     . LYS K  2 400 ? 149.109 99.025  211.234 1.00 58.57  ? 400 LYS e CD     1 
ATOM   72592 C  CE     . LYS K  2 400 ? 147.666 99.465  211.394 1.00 60.47  ? 400 LYS e CE     1 
ATOM   72593 N  NZ     . LYS K  2 400 ? 146.741 98.697  210.516 1.00 66.63  ? 400 LYS e NZ     1 
ATOM   72594 H  H      . LYS K  2 400 ? 151.670 98.960  214.259 1.00 53.28  ? 400 LYS e H      1 
ATOM   72595 H  HA     . LYS K  2 400 ? 151.426 97.498  212.016 1.00 51.99  ? 400 LYS e HA     1 
ATOM   72596 H  HB2    . LYS K  2 400 ? 152.038 100.240 212.206 1.00 52.53  ? 400 LYS e HB2    1 
ATOM   72597 H  HB3    . LYS K  2 400 ? 151.651 99.479  210.870 1.00 52.84  ? 400 LYS e HB3    1 
ATOM   72598 H  HG2    . LYS K  2 400 ? 149.814 99.820  212.971 1.00 54.35  ? 400 LYS e HG2    1 
ATOM   72599 H  HG3    . LYS K  2 400 ? 149.904 100.829 211.746 1.00 56.17  ? 400 LYS e HG3    1 
ATOM   72600 H  HD2    . LYS K  2 400 ? 149.343 99.080  210.294 1.00 57.96  ? 400 LYS e HD2    1 
ATOM   72601 H  HD3    . LYS K  2 400 ? 149.188 98.112  211.549 1.00 57.05  ? 400 LYS e HD3    1 
ATOM   72602 H  HE2    . LYS K  2 400 ? 147.393 99.329  212.315 1.00 58.48  ? 400 LYS e HE2    1 
ATOM   72603 H  HE3    . LYS K  2 400 ? 147.594 100.404 211.162 1.00 60.36  ? 400 LYS e HE3    1 
ATOM   72604 H  HZ1    . LYS K  2 400 ? 146.781 97.830  210.716 1.00 65.57  ? 400 LYS e HZ1    1 
ATOM   72605 H  HZ2    . LYS K  2 400 ? 145.906 98.983  210.630 1.00 66.19  ? 400 LYS e HZ2    1 
ATOM   72606 H  HZ3    . LYS K  2 400 ? 146.970 98.808  209.663 1.00 64.94  ? 400 LYS e HZ3    1 
ATOM   72607 N  N      . ARG K  2 401 ? 154.191 97.884  213.307 1.00 54.06  ? 401 ARG e N      1 
ATOM   72608 C  CA     . ARG K  2 401 ? 155.650 97.848  213.202 1.00 52.12  ? 401 ARG e CA     1 
ATOM   72609 C  C      . ARG K  2 401 ? 156.149 99.056  212.406 1.00 48.92  ? 401 ARG e C      1 
ATOM   72610 O  O      . ARG K  2 401 ? 156.795 98.935  211.363 1.00 48.61  ? 401 ARG e O      1 
ATOM   72611 C  CB     . ARG K  2 401 ? 156.126 96.531  212.579 1.00 55.02  ? 401 ARG e CB     1 
ATOM   72612 C  CG     . ARG K  2 401 ? 156.021 95.324  213.500 1.00 54.35  ? 401 ARG e CG     1 
ATOM   72613 C  CD     . ARG K  2 401 ? 154.596 94.809  213.605 1.00 55.82  ? 401 ARG e CD     1 
ATOM   72614 N  NE     . ARG K  2 401 ? 154.523 93.557  214.351 1.00 63.57  ? 401 ARG e NE     1 
ATOM   72615 C  CZ     . ARG K  2 401 ? 154.268 93.461  215.649 1.00 61.74  ? 401 ARG e CZ     1 
ATOM   72616 N  NH1    . ARG K  2 401 ? 154.040 94.530  216.393 1.00 58.30  ? 401 ARG e NH1    1 
ATOM   72617 N  NH2    . ARG K  2 401 ? 154.240 92.259  216.216 1.00 59.75  ? 401 ARG e NH2    1 
ATOM   72618 H  H      . ARG K  2 401 ? 153.905 97.834  214.114 1.00 53.65  ? 401 ARG e H      1 
ATOM   72619 H  HA     . ARG K  2 401 ? 156.027 97.907  214.093 1.00 52.22  ? 401 ARG e HA     1 
ATOM   72620 H  HB2    . ARG K  2 401 ? 155.588 96.346  211.794 1.00 54.63  ? 401 ARG e HB2    1 
ATOM   72621 H  HB3    . ARG K  2 401 ? 157.056 96.627  212.324 1.00 54.51  ? 401 ARG e HB3    1 
ATOM   72622 H  HG2    . ARG K  2 401 ? 156.577 94.609  213.153 1.00 54.51  ? 401 ARG e HG2    1 
ATOM   72623 H  HG3    . ARG K  2 401 ? 156.316 95.575  214.390 1.00 54.91  ? 401 ARG e HG3    1 
ATOM   72624 H  HD2    . ARG K  2 401 ? 154.046 95.470  214.051 1.00 55.44  ? 401 ARG e HD2    1 
ATOM   72625 H  HD3    . ARG K  2 401 ? 154.256 94.646  212.711 1.00 55.29  ? 401 ARG e HD3    1 
ATOM   72626 H  HE     . ARG K  2 401 ? 154.746 92.837  213.937 1.00 61.94  ? 401 ARG e HE     1 
ATOM   72627 H  HH11   . ARG K  2 401 ? 153.876 94.440  217.232 1.00 56.91  ? 401 ARG e HH11   1 
ATOM   72628 H  HH12   . ARG K  2 401 ? 154.055 95.313  216.043 1.00 56.60  ? 401 ARG e HH12   1 
ATOM   72629 H  HH21   . ARG K  2 401 ? 154.386 91.557  215.742 1.00 59.75  ? 401 ARG e HH21   1 
ATOM   72630 H  HH22   . ARG K  2 401 ? 154.075 92.184  217.057 1.00 59.13  ? 401 ARG e HH22   1 
ATOM   72631 N  N      . ALA K  2 402 ? 155.837 100.238 212.938 1.00 46.86  ? 402 ALA e N      1 
ATOM   72632 C  CA     . ALA K  2 402 ? 155.993 101.472 212.176 1.00 49.17  ? 402 ALA e CA     1 
ATOM   72633 C  C      . ALA K  2 402 ? 157.449 101.728 211.804 1.00 49.45  ? 402 ALA e C      1 
ATOM   72634 O  O      . ALA K  2 402 ? 157.752 102.083 210.660 1.00 59.34  ? 402 ALA e O      1 
ATOM   72635 C  CB     . ALA K  2 402 ? 155.431 102.644 212.976 1.00 48.24  ? 402 ALA e CB     1 
ATOM   72636 H  H      . ALA K  2 402 ? 155.531 100.350 213.733 1.00 49.44  ? 402 ALA e H      1 
ATOM   72637 H  HA     . ALA K  2 402 ? 155.483 101.400 211.355 1.00 50.65  ? 402 ALA e HA     1 
ATOM   72638 H  HB1    . ALA K  2 402 ? 155.508 103.451 212.445 1.00 49.14  ? 402 ALA e HB1    1 
ATOM   72639 H  HB2    . ALA K  2 402 ? 155.938 102.736 213.798 1.00 49.40  ? 402 ALA e HB2    1 
ATOM   72640 H  HB3    . ALA K  2 402 ? 154.499 102.468 213.178 1.00 49.14  ? 402 ALA e HB3    1 
ATOM   72641 N  N      . PHE K  2 403 ? 158.367 101.564 212.761 1.00 44.03  ? 403 PHE e N      1 
ATOM   72642 C  CA     . PHE K  2 403 ? 159.770 101.910 212.555 1.00 44.56  ? 403 PHE e CA     1 
ATOM   72643 C  C      . PHE K  2 403 ? 160.706 100.843 213.109 1.00 46.96  ? 403 PHE e C      1 
ATOM   72644 O  O      . PHE K  2 403 ? 161.874 101.134 213.387 1.00 48.32  ? 403 PHE e O      1 
ATOM   72645 C  CB     . PHE K  2 403 ? 160.093 103.260 213.200 1.00 46.52  ? 403 PHE e CB     1 
ATOM   72646 C  CG     . PHE K  2 403 ? 159.268 104.398 212.681 1.00 44.39  ? 403 PHE e CG     1 
ATOM   72647 C  CD1    . PHE K  2 403 ? 157.983 104.606 213.145 1.00 47.54  ? 403 PHE e CD1    1 
ATOM   72648 C  CD2    . PHE K  2 403 ? 159.785 105.274 211.746 1.00 48.21  ? 403 PHE e CD2    1 
ATOM   72649 C  CE1    . PHE K  2 403 ? 157.222 105.656 212.672 1.00 51.62  ? 403 PHE e CE1    1 
ATOM   72650 C  CE2    . PHE K  2 403 ? 159.028 106.326 211.270 1.00 51.47  ? 403 PHE e CE2    1 
ATOM   72651 C  CZ     . PHE K  2 403 ? 157.747 106.517 211.735 1.00 49.14  ? 403 PHE e CZ     1 
ATOM   72652 H  H      . PHE K  2 403 ? 158.198 101.251 213.542 1.00 46.65  ? 403 PHE e H      1 
ATOM   72653 H  HA     . PHE K  2 403 ? 159.943 101.988 211.606 1.00 46.09  ? 403 PHE e HA     1 
ATOM   72654 H  HB2    . PHE K  2 403 ? 159.940 103.195 214.154 1.00 47.88  ? 403 PHE e HB2    1 
ATOM   72655 H  HB3    . PHE K  2 403 ? 161.024 103.469 213.029 1.00 47.25  ? 403 PHE e HB3    1 
ATOM   72656 H  HD1    . PHE K  2 403 ? 157.624 104.026 213.776 1.00 48.35  ? 403 PHE e HD1    1 
ATOM   72657 H  HD2    . PHE K  2 403 ? 160.648 105.147 211.428 1.00 48.65  ? 403 PHE e HD2    1 
ATOM   72658 H  HE1    . PHE K  2 403 ? 156.357 105.783 212.988 1.00 51.24  ? 403 PHE e HE1    1 
ATOM   72659 H  HE2    . PHE K  2 403 ? 159.385 106.906 210.637 1.00 50.89  ? 403 PHE e HE2    1 
ATOM   72660 H  HZ     . PHE K  2 403 ? 157.237 107.225 211.416 1.00 48.67  ? 403 PHE e HZ     1 
ATOM   72661 N  N      . VAL K  2 404 ? 160.221 99.613  213.269 1.00 47.60  ? 404 VAL e N      1 
ATOM   72662 C  CA     . VAL K  2 404 ? 161.002 98.586  213.950 1.00 45.91  ? 404 VAL e CA     1 
ATOM   72663 C  C      . VAL K  2 404 ? 162.244 98.213  213.155 1.00 45.14  ? 404 VAL e C      1 
ATOM   72664 O  O      . VAL K  2 404 ? 163.258 97.803  213.732 1.00 48.91  ? 404 VAL e O      1 
ATOM   72665 C  CB     . VAL K  2 404 ? 160.116 97.356  214.223 1.00 51.90  ? 404 VAL e CB     1 
ATOM   72666 C  CG1    . VAL K  2 404 ? 160.904 96.283  214.945 1.00 54.78  ? 404 VAL e CG1    1 
ATOM   72667 C  CG2    . VAL K  2 404 ? 158.894 97.760  215.028 1.00 53.40  ? 404 VAL e CG2    1 
ATOM   72668 H  H      . VAL K  2 404 ? 159.450 99.351  212.998 1.00 48.24  ? 404 VAL e H      1 
ATOM   72669 H  HA     . VAL K  2 404 ? 161.294 98.934  214.805 1.00 46.86  ? 404 VAL e HA     1 
ATOM   72670 H  HB     . VAL K  2 404 ? 159.814 96.992  213.377 1.00 50.73  ? 404 VAL e HB     1 
ATOM   72671 H  HG11   . VAL K  2 404 ? 160.368 95.940  215.677 1.00 53.86  ? 404 VAL e HG11   1 
ATOM   72672 H  HG12   . VAL K  2 404 ? 161.725 96.667  215.291 1.00 52.13  ? 404 VAL e HG12   1 
ATOM   72673 H  HG13   . VAL K  2 404 ? 161.105 95.569  214.321 1.00 53.33  ? 404 VAL e HG13   1 
ATOM   72674 H  HG21   . VAL K  2 404 ? 158.384 96.965  215.249 1.00 53.65  ? 404 VAL e HG21   1 
ATOM   72675 H  HG22   . VAL K  2 404 ? 159.187 98.202  215.840 1.00 50.79  ? 404 VAL e HG22   1 
ATOM   72676 H  HG23   . VAL K  2 404 ? 158.352 98.365  214.500 1.00 51.12  ? 404 VAL e HG23   1 
ATOM   72677 N  N      . HIS K  2 405 ? 162.196 98.340  211.827 1.00 42.35  ? 405 HIS e N      1 
ATOM   72678 C  CA     . HIS K  2 405 ? 163.320 97.881  211.017 1.00 43.51  ? 405 HIS e CA     1 
ATOM   72679 C  C      . HIS K  2 405 ? 164.584 98.681  211.302 1.00 43.22  ? 405 HIS e C      1 
ATOM   72680 O  O      . HIS K  2 405 ? 165.692 98.145  211.182 1.00 47.83  ? 405 HIS e O      1 
ATOM   72681 C  CB     . HIS K  2 405 ? 162.965 97.949  209.531 1.00 45.74  ? 405 HIS e CB     1 
ATOM   72682 C  CG     . HIS K  2 405 ? 162.986 99.331  208.961 1.00 44.83  ? 405 HIS e CG     1 
ATOM   72683 N  ND1    . HIS K  2 405 ? 161.868 100.134 208.916 1.00 45.82  ? 405 HIS e ND1    1 
ATOM   72684 C  CD2    . HIS K  2 405 ? 163.987 100.046 208.395 1.00 42.77  ? 405 HIS e CD2    1 
ATOM   72685 C  CE1    . HIS K  2 405 ? 162.180 101.288 208.354 1.00 43.79  ? 405 HIS e CE1    1 
ATOM   72686 N  NE2    . HIS K  2 405 ? 163.460 101.261 208.030 1.00 40.13  ? 405 HIS e NE2    1 
ATOM   72687 H  H      . HIS K  2 405 ? 161.545 98.682  211.384 1.00 44.48  ? 405 HIS e H      1 
ATOM   72688 H  HA     . HIS K  2 405 ? 163.503 96.955  211.236 1.00 45.05  ? 405 HIS e HA     1 
ATOM   72689 H  HB2    . HIS K  2 405 ? 163.602 97.413  209.034 1.00 45.05  ? 405 HIS e HB2    1 
ATOM   72690 H  HB3    . HIS K  2 405 ? 162.071 97.595  209.411 1.00 45.02  ? 405 HIS e HB3    1 
ATOM   72691 H  HD1    . HIS K  2 405 ? 161.090 99.918  209.210 1.00 45.88  ? 405 HIS e HD1    1 
ATOM   72692 H  HD2    . HIS K  2 405 ? 164.866 99.769  208.280 1.00 42.96  ? 405 HIS e HD2    1 
ATOM   72693 H  HE1    . HIS K  2 405 ? 161.598 101.999 208.213 1.00 44.74  ? 405 HIS e HE1    1 
ATOM   72694 N  N      . TRP K  2 406 ? 164.448 99.953  211.677 1.00 43.72  ? 406 TRP e N      1 
ATOM   72695 C  CA     . TRP K  2 406 ? 165.619 100.736 212.056 1.00 41.22  ? 406 TRP e CA     1 
ATOM   72696 C  C      . TRP K  2 406 ? 166.247 100.191 213.333 1.00 44.86  ? 406 TRP e C      1 
ATOM   72697 O  O      . TRP K  2 406 ? 167.460 99.962  213.395 1.00 47.46  ? 406 TRP e O      1 
ATOM   72698 C  CB     . TRP K  2 406 ? 165.236 102.203 212.239 1.00 39.03  ? 406 TRP e CB     1 
ATOM   72699 C  CG     . TRP K  2 406 ? 164.974 102.934 210.964 1.00 40.91  ? 406 TRP e CG     1 
ATOM   72700 C  CD1    . TRP K  2 406 ? 163.759 103.268 210.447 1.00 42.88  ? 406 TRP e CD1    1 
ATOM   72701 C  CD2    . TRP K  2 406 ? 165.951 103.432 210.046 1.00 39.20  ? 406 TRP e CD2    1 
ATOM   72702 N  NE1    . TRP K  2 406 ? 163.918 103.941 209.262 1.00 41.78  ? 406 TRP e NE1    1 
ATOM   72703 C  CE2    . TRP K  2 406 ? 165.256 104.055 208.994 1.00 36.26  ? 406 TRP e CE2    1 
ATOM   72704 C  CE3    . TRP K  2 406 ? 167.348 103.411 210.012 1.00 42.38  ? 406 TRP e CE3    1 
ATOM   72705 C  CZ2    . TRP K  2 406 ? 165.909 104.650 207.919 1.00 34.45  ? 406 TRP e CZ2    1 
ATOM   72706 C  CZ3    . TRP K  2 406 ? 167.993 104.001 208.945 1.00 39.58  ? 406 TRP e CZ3    1 
ATOM   72707 C  CH2    . TRP K  2 406 ? 167.274 104.613 207.913 1.00 33.97  ? 406 TRP e CH2    1 
ATOM   72708 H  H      . TRP K  2 406 ? 163.702 100.378 211.716 1.00 43.93  ? 406 TRP e H      1 
ATOM   72709 H  HA     . TRP K  2 406 ? 166.279 100.682 211.350 1.00 42.26  ? 406 TRP e HA     1 
ATOM   72710 H  HB2    . TRP K  2 406 ? 164.432 102.250 212.778 1.00 41.27  ? 406 TRP e HB2    1 
ATOM   72711 H  HB3    . TRP K  2 406 ? 165.963 102.656 212.692 1.00 40.68  ? 406 TRP e HB3    1 
ATOM   72712 H  HD1    . TRP K  2 406 ? 162.941 103.069 210.840 1.00 42.58  ? 406 TRP e HD1    1 
ATOM   72713 H  HE1    . TRP K  2 406 ? 163.283 104.243 208.769 1.00 41.33  ? 406 TRP e HE1    1 
ATOM   72714 H  HE3    . TRP K  2 406 ? 167.832 103.006 210.694 1.00 41.17  ? 406 TRP e HE3    1 
ATOM   72715 H  HZ2    . TRP K  2 406 ? 165.434 105.057 207.232 1.00 36.10  ? 406 TRP e HZ2    1 
ATOM   72716 H  HZ3    . TRP K  2 406 ? 168.922 103.993 208.911 1.00 38.36  ? 406 TRP e HZ3    1 
ATOM   72717 H  HH2    . TRP K  2 406 ? 167.736 105.002 207.207 1.00 34.93  ? 406 TRP e HH2    1 
ATOM   72718 N  N      . TYR K  2 407 ? 165.430 99.977  214.366 1.00 47.02  ? 407 TYR e N      1 
ATOM   72719 C  CA     . TYR K  2 407 ? 165.957 99.505  215.643 1.00 44.86  ? 407 TYR e CA     1 
ATOM   72720 C  C      . TYR K  2 407 ? 166.547 98.106  215.519 1.00 46.46  ? 407 TYR e C      1 
ATOM   72721 O  O      . TYR K  2 407 ? 167.625 97.832  216.057 1.00 49.74  ? 407 TYR e O      1 
ATOM   72722 C  CB     . TYR K  2 407 ? 164.856 99.527  216.700 1.00 44.43  ? 407 TYR e CB     1 
ATOM   72723 C  CG     . TYR K  2 407 ? 164.415 100.915 217.096 1.00 44.97  ? 407 TYR e CG     1 
ATOM   72724 C  CD1    . TYR K  2 407 ? 163.615 101.677 216.258 1.00 46.85  ? 407 TYR e CD1    1 
ATOM   72725 C  CD2    . TYR K  2 407 ? 164.793 101.461 218.312 1.00 44.67  ? 407 TYR e CD2    1 
ATOM   72726 C  CE1    . TYR K  2 407 ? 163.211 102.945 216.618 1.00 46.92  ? 407 TYR e CE1    1 
ATOM   72727 C  CE2    . TYR K  2 407 ? 164.393 102.727 218.680 1.00 47.25  ? 407 TYR e CE2    1 
ATOM   72728 C  CZ     . TYR K  2 407 ? 163.602 103.464 217.829 1.00 49.49  ? 407 TYR e CZ     1 
ATOM   72729 O  OH     . TYR K  2 407 ? 163.200 104.728 218.191 1.00 53.28  ? 407 TYR e OH     1 
ATOM   72730 H  H      . TYR K  2 407 ? 164.579 100.097 214.354 1.00 46.20  ? 407 TYR e H      1 
ATOM   72731 H  HA     . TYR K  2 407 ? 166.662 100.102 215.934 1.00 45.40  ? 407 TYR e HA     1 
ATOM   72732 H  HB2    . TYR K  2 407 ? 164.082 99.057  216.354 1.00 45.76  ? 407 TYR e HB2    1 
ATOM   72733 H  HB3    . TYR K  2 407 ? 165.183 99.084  217.497 1.00 44.08  ? 407 TYR e HB3    1 
ATOM   72734 H  HD1    . TYR K  2 407 ? 163.350 101.327 215.438 1.00 46.69  ? 407 TYR e HD1    1 
ATOM   72735 H  HD2    . TYR K  2 407 ? 165.328 100.966 218.887 1.00 44.98  ? 407 TYR e HD2    1 
ATOM   72736 H  HE1    . TYR K  2 407 ? 162.676 103.446 216.046 1.00 46.98  ? 407 TYR e HE1    1 
ATOM   72737 H  HE2    . TYR K  2 407 ? 164.656 103.081 219.498 1.00 47.33  ? 407 TYR e HE2    1 
ATOM   72738 H  HH     . TYR K  2 407 ? 162.778 105.084 217.559 1.00 49.68  ? 407 TYR e HH     1 
ATOM   72739 N  N      . VAL K  2 408 ? 165.855 97.208  214.815 1.00 47.30  ? 408 VAL e N      1 
ATOM   72740 C  CA     . VAL K  2 408 ? 166.331 95.837  214.691 1.00 46.63  ? 408 VAL e CA     1 
ATOM   72741 C  C      . VAL K  2 408 ? 167.631 95.761  213.907 1.00 46.01  ? 408 VAL e C      1 
ATOM   72742 O  O      . VAL K  2 408 ? 168.410 94.819  214.095 1.00 49.50  ? 408 VAL e O      1 
ATOM   72743 C  CB     . VAL K  2 408 ? 165.259 94.954  214.028 1.00 47.86  ? 408 VAL e CB     1 
ATOM   72744 C  CG1    . VAL K  2 408 ? 165.800 93.558  213.785 1.00 50.53  ? 408 VAL e CG1    1 
ATOM   72745 C  CG2    . VAL K  2 408 ? 164.006 94.902  214.884 1.00 51.45  ? 408 VAL e CG2    1 
ATOM   72746 H  H      . VAL K  2 408 ? 165.117 97.367  214.405 1.00 47.30  ? 408 VAL e H      1 
ATOM   72747 H  HA     . VAL K  2 408 ? 166.500 95.485  215.578 1.00 47.53  ? 408 VAL e HA     1 
ATOM   72748 H  HB     . VAL K  2 408 ? 165.020 95.339  213.171 1.00 46.89  ? 408 VAL e HB     1 
ATOM   72749 H  HG11   . VAL K  2 408 ? 165.056 92.953  213.642 1.00 50.38  ? 408 VAL e HG11   1 
ATOM   72750 H  HG12   . VAL K  2 408 ? 166.371 93.570  213.001 1.00 50.25  ? 408 VAL e HG12   1 
ATOM   72751 H  HG13   . VAL K  2 408 ? 166.307 93.280  214.563 1.00 48.74  ? 408 VAL e HG13   1 
ATOM   72752 H  HG21   . VAL K  2 408 ? 163.987 95.671  215.474 1.00 49.40  ? 408 VAL e HG21   1 
ATOM   72753 H  HG22   . VAL K  2 408 ? 163.232 94.912  214.300 1.00 49.53  ? 408 VAL e HG22   1 
ATOM   72754 H  HG23   . VAL K  2 408 ? 164.016 94.083  215.404 1.00 50.41  ? 408 VAL e HG23   1 
ATOM   72755 N  N      . GLY K  2 409 ? 167.887 96.724  213.031 1.00 44.24  ? 409 GLY e N      1 
ATOM   72756 C  CA     . GLY K  2 409 ? 169.054 96.701  212.180 1.00 43.05  ? 409 GLY e CA     1 
ATOM   72757 C  C      . GLY K  2 409 ? 170.326 97.217  212.804 1.00 47.17  ? 409 GLY e C      1 
ATOM   72758 O  O      . GLY K  2 409 ? 171.360 97.250  212.132 1.00 50.09  ? 409 GLY e O      1 
ATOM   72759 H  H      . GLY K  2 409 ? 167.390 97.415  212.918 1.00 45.64  ? 409 GLY e H      1 
ATOM   72760 H  HA2    . GLY K  2 409 ? 169.213 95.790  211.889 1.00 45.20  ? 409 GLY e HA2    1 
ATOM   72761 H  HA3    . GLY K  2 409 ? 168.874 97.240  211.396 1.00 44.13  ? 409 GLY e HA3    1 
ATOM   72762 N  N      . GLU K  2 410 ? 170.289 97.622  214.070 1.00 52.46  ? 410 GLU e N      1 
ATOM   72763 C  CA     . GLU K  2 410 ? 171.440 98.210  214.744 1.00 55.31  ? 410 GLU e CA     1 
ATOM   72764 C  C      . GLU K  2 410 ? 171.638 97.576  216.115 1.00 55.60  ? 410 GLU e C      1 
ATOM   72765 O  O      . GLU K  2 410 ? 171.861 98.253  217.120 1.00 55.76  ? 410 GLU e O      1 
ATOM   72766 C  CB     . GLU K  2 410 ? 171.275 99.722  214.855 1.00 53.91  ? 410 GLU e CB     1 
ATOM   72767 C  CG     . GLU K  2 410 ? 170.846 100.375 213.550 1.00 59.79  ? 410 GLU e CG     1 
ATOM   72768 C  CD     . GLU K  2 410 ? 171.428 101.760 213.361 1.00 65.67  ? 410 GLU e CD     1 
ATOM   72769 O  OE1    . GLU K  2 410 ? 172.630 101.945 213.644 1.00 65.94  ? 410 GLU e OE1    1 
ATOM   72770 O  OE2    . GLU K  2 410 ? 170.684 102.663 212.924 1.00 69.06  ? 410 GLU e OE2    1 
ATOM   72771 H  H      . GLU K  2 410 ? 169.592 97.566  214.569 1.00 50.28  ? 410 GLU e H      1 
ATOM   72772 H  HA     . GLU K  2 410 ? 172.237 98.037  214.221 1.00 54.09  ? 410 GLU e HA     1 
ATOM   72773 H  HB2    . GLU K  2 410 ? 170.597 99.912  215.520 1.00 51.72  ? 410 GLU e HB2    1 
ATOM   72774 H  HB3    . GLU K  2 410 ? 172.121 100.111 215.124 1.00 53.71  ? 410 GLU e HB3    1 
ATOM   72775 H  HG2    . GLU K  2 410 ? 171.142 99.825  212.809 1.00 57.61  ? 410 GLU e HG2    1 
ATOM   72776 H  HG3    . GLU K  2 410 ? 169.879 100.454 213.540 1.00 54.95  ? 410 GLU e HG3    1 
ATOM   72777 N  N      . GLY K  2 411 ? 171.553 96.247  216.167 1.00 58.67  ? 411 GLY e N      1 
ATOM   72778 C  CA     . GLY K  2 411 ? 171.917 95.485  217.338 1.00 58.92  ? 411 GLY e CA     1 
ATOM   72779 C  C      . GLY K  2 411 ? 170.760 95.052  218.214 1.00 58.96  ? 411 GLY e C      1 
ATOM   72780 O  O      . GLY K  2 411 ? 170.936 94.145  219.036 1.00 63.42  ? 411 GLY e O      1 
ATOM   72781 H  H      . GLY K  2 411 ? 171.279 95.761  215.513 1.00 56.06  ? 411 GLY e H      1 
ATOM   72782 H  HA2    . GLY K  2 411 ? 172.393 94.687  217.057 1.00 58.48  ? 411 GLY e HA2    1 
ATOM   72783 H  HA3    . GLY K  2 411 ? 172.519 96.016  217.882 1.00 56.42  ? 411 GLY e HA3    1 
ATOM   72784 N  N      . MET K  2 412 ? 169.590 95.662  218.067 1.00 54.44  ? 412 MET e N      1 
ATOM   72785 C  CA     . MET K  2 412 ? 168.464 95.331  218.924 1.00 53.72  ? 412 MET e CA     1 
ATOM   72786 C  C      . MET K  2 412 ? 167.663 94.177  218.328 1.00 58.22  ? 412 MET e C      1 
ATOM   72787 O  O      . MET K  2 412 ? 167.870 93.762  217.186 1.00 62.58  ? 412 MET e O      1 
ATOM   72788 C  CB     . MET K  2 412 ? 167.571 96.551  219.138 1.00 57.26  ? 412 MET e CB     1 
ATOM   72789 C  CG     . MET K  2 412 ? 167.039 96.667  220.558 1.00 59.97  ? 412 MET e CG     1 
ATOM   72790 S  SD     . MET K  2 412 ? 166.243 98.242  220.917 1.00 67.07  ? 412 MET e SD     1 
ATOM   72791 C  CE     . MET K  2 412 ? 164.603 97.944  220.271 1.00 59.15  ? 412 MET e CE     1 
ATOM   72792 H  H      . MET K  2 412 ? 169.424 96.267  217.480 1.00 54.05  ? 412 MET e H      1 
ATOM   72793 H  HA     . MET K  2 412 ? 168.800 95.057  219.790 1.00 54.20  ? 412 MET e HA     1 
ATOM   72794 H  HB2    . MET K  2 412 ? 168.080 97.353  218.943 1.00 55.81  ? 412 MET e HB2    1 
ATOM   72795 H  HB3    . MET K  2 412 ? 166.809 96.488  218.541 1.00 55.86  ? 412 MET e HB3    1 
ATOM   72796 H  HG2    . MET K  2 412 ? 166.384 95.967  220.700 1.00 59.47  ? 412 MET e HG2    1 
ATOM   72797 H  HG3    . MET K  2 412 ? 167.775 96.559  221.179 1.00 57.53  ? 412 MET e HG3    1 
ATOM   72798 H  HE1    . MET K  2 412 ? 164.200 97.214  220.765 1.00 56.76  ? 412 MET e HE1    1 
ATOM   72799 H  HE2    . MET K  2 412 ? 164.672 97.711  219.333 1.00 56.25  ? 412 MET e HE2    1 
ATOM   72800 H  HE3    . MET K  2 412 ? 164.071 98.748  220.376 1.00 57.06  ? 412 MET e HE3    1 
ATOM   72801 N  N      . GLU K  2 413 ? 166.739 93.653  219.128 1.00 59.03  ? 413 GLU e N      1 
ATOM   72802 C  CA     . GLU K  2 413 ? 165.937 92.501  218.750 1.00 58.16  ? 413 GLU e CA     1 
ATOM   72803 C  C      . GLU K  2 413 ? 164.464 92.801  218.980 1.00 57.99  ? 413 GLU e C      1 
ATOM   72804 O  O      . GLU K  2 413 ? 164.097 93.666  219.779 1.00 59.85  ? 413 GLU e O      1 
ATOM   72805 C  CB     . GLU K  2 413 ? 166.347 91.247  219.535 1.00 60.55  ? 413 GLU e CB     1 
ATOM   72806 C  CG     . GLU K  2 413 ? 166.212 91.386  221.042 1.00 66.97  ? 413 GLU e CG     1 
ATOM   72807 C  CD     . GLU K  2 413 ? 166.657 90.140  221.782 1.00 68.93  ? 413 GLU e CD     1 
ATOM   72808 O  OE1    . GLU K  2 413 ? 167.090 89.175  221.119 1.00 64.97  ? 413 GLU e OE1    1 
ATOM   72809 O  OE2    . GLU K  2 413 ? 166.573 90.126  223.028 1.00 68.12  ? 413 GLU e OE2    1 
ATOM   72810 H  H      . GLU K  2 413 ? 166.555 93.958  219.910 1.00 59.61  ? 413 GLU e H      1 
ATOM   72811 H  HA     . GLU K  2 413 ? 166.063 92.319  217.806 1.00 57.65  ? 413 GLU e HA     1 
ATOM   72812 H  HB2    . GLU K  2 413 ? 165.783 90.509  219.255 1.00 61.21  ? 413 GLU e HB2    1 
ATOM   72813 H  HB3    . GLU K  2 413 ? 167.274 91.044  219.339 1.00 60.72  ? 413 GLU e HB3    1 
ATOM   72814 H  HG2    . GLU K  2 413 ? 166.762 92.127  221.341 1.00 65.45  ? 413 GLU e HG2    1 
ATOM   72815 H  HG3    . GLU K  2 413 ? 165.283 91.550  221.263 1.00 64.91  ? 413 GLU e HG3    1 
ATOM   72816 N  N      . GLU K  2 414 ? 163.618 92.061  218.262 1.00 56.45  ? 414 GLU e N      1 
ATOM   72817 C  CA     . GLU K  2 414 ? 162.178 92.272  218.358 1.00 59.73  ? 414 GLU e CA     1 
ATOM   72818 C  C      . GLU K  2 414 ? 161.670 91.979  219.763 1.00 62.02  ? 414 GLU e C      1 
ATOM   72819 O  O      . GLU K  2 414 ? 160.722 92.618  220.235 1.00 63.92  ? 414 GLU e O      1 
ATOM   72820 C  CB     . GLU K  2 414 ? 161.459 91.397  217.331 1.00 63.04  ? 414 GLU e CB     1 
ATOM   72821 C  CG     . GLU K  2 414 ? 159.940 91.467  217.383 1.00 70.20  ? 414 GLU e CG     1 
ATOM   72822 C  CD     . GLU K  2 414 ? 159.404 92.840  217.042 1.00 72.43  ? 414 GLU e CD     1 
ATOM   72823 O  OE1    . GLU K  2 414 ? 160.197 93.699  216.605 1.00 67.07  ? 414 GLU e OE1    1 
ATOM   72824 O  OE2    . GLU K  2 414 ? 158.186 93.061  217.209 1.00 69.80  ? 414 GLU e OE2    1 
ATOM   72825 H  H      . GLU K  2 414 ? 163.852 91.437  217.719 1.00 58.97  ? 414 GLU e H      1 
ATOM   72826 H  HA     . GLU K  2 414 ? 161.982 93.199  218.157 1.00 61.21  ? 414 GLU e HA     1 
ATOM   72827 H  HB2    . GLU K  2 414 ? 161.732 91.677  216.444 1.00 62.45  ? 414 GLU e HB2    1 
ATOM   72828 H  HB3    . GLU K  2 414 ? 161.717 90.473  217.474 1.00 63.31  ? 414 GLU e HB3    1 
ATOM   72829 H  HG2    . GLU K  2 414 ? 159.577 90.839  216.739 1.00 68.25  ? 414 GLU e HG2    1 
ATOM   72830 H  HG3    . GLU K  2 414 ? 159.634 91.237  218.274 1.00 67.68  ? 414 GLU e HG3    1 
ATOM   72831 N  N      . GLY K  2 415 ? 162.289 91.018  220.450 1.00 61.20  ? 415 GLY e N      1 
ATOM   72832 C  CA     . GLY K  2 415 ? 161.811 90.638  221.768 1.00 60.37  ? 415 GLY e CA     1 
ATOM   72833 C  C      . GLY K  2 415 ? 161.831 91.779  222.765 1.00 63.09  ? 415 GLY e C      1 
ATOM   72834 O  O      . GLY K  2 415 ? 161.037 91.796  223.709 1.00 64.68  ? 415 GLY e O      1 
ATOM   72835 H  H      . GLY K  2 415 ? 162.973 90.578  220.174 1.00 61.61  ? 415 GLY e H      1 
ATOM   72836 H  HA2    . GLY K  2 415 ? 160.900 90.313  221.697 1.00 60.35  ? 415 GLY e HA2    1 
ATOM   72837 H  HA3    . GLY K  2 415 ? 162.365 89.922  222.114 1.00 61.61  ? 415 GLY e HA3    1 
ATOM   72838 N  N      . GLU K  2 416 ? 162.732 92.744  222.576 1.00 62.59  ? 416 GLU e N      1 
ATOM   72839 C  CA     . GLU K  2 416 ? 162.838 93.846  223.526 1.00 61.93  ? 416 GLU e CA     1 
ATOM   72840 C  C      . GLU K  2 416 ? 161.591 94.719  223.517 1.00 60.21  ? 416 GLU e C      1 
ATOM   72841 O  O      . GLU K  2 416 ? 161.207 95.257  224.562 1.00 66.80  ? 416 GLU e O      1 
ATOM   72842 C  CB     . GLU K  2 416 ? 164.078 94.682  223.218 1.00 64.40  ? 416 GLU e CB     1 
ATOM   72843 C  CG     . GLU K  2 416 ? 164.373 95.757  224.252 1.00 67.62  ? 416 GLU e CG     1 
ATOM   72844 C  CD     . GLU K  2 416 ? 165.751 96.369  224.082 1.00 69.89  ? 416 GLU e CD     1 
ATOM   72845 O  OE1    . GLU K  2 416 ? 166.558 95.817  223.305 1.00 71.02  ? 416 GLU e OE1    1 
ATOM   72846 O  OE2    . GLU K  2 416 ? 166.029 97.401  224.728 1.00 67.93  ? 416 GLU e OE2    1 
ATOM   72847 H  H      . GLU K  2 416 ? 163.282 92.783  221.917 1.00 62.72  ? 416 GLU e H      1 
ATOM   72848 H  HA     . GLU K  2 416 ? 162.940 93.482  224.418 1.00 63.15  ? 416 GLU e HA     1 
ATOM   72849 H  HB2    . GLU K  2 416 ? 164.846 94.092  223.174 1.00 64.14  ? 416 GLU e HB2    1 
ATOM   72850 H  HB3    . GLU K  2 416 ? 163.952 95.121  222.363 1.00 63.73  ? 416 GLU e HB3    1 
ATOM   72851 H  HG2    . GLU K  2 416 ? 163.718 96.467  224.166 1.00 66.10  ? 416 GLU e HG2    1 
ATOM   72852 H  HG3    . GLU K  2 416 ? 164.326 95.365  225.138 1.00 65.88  ? 416 GLU e HG3    1 
ATOM   72853 N  N      . PHE K  2 417 ? 160.949 94.877  222.358 1.00 53.42  ? 417 PHE e N      1 
ATOM   72854 C  CA     . PHE K  2 417 ? 159.731 95.678  222.299 1.00 54.66  ? 417 PHE e CA     1 
ATOM   72855 C  C      . PHE K  2 417 ? 158.626 95.059  223.142 1.00 57.31  ? 417 PHE e C      1 
ATOM   72856 O  O      . PHE K  2 417 ? 157.900 95.771  223.846 1.00 59.83  ? 417 PHE e O      1 
ATOM   72857 C  CB     . PHE K  2 417 ? 159.270 95.832  220.852 1.00 62.92  ? 417 PHE e CB     1 
ATOM   72858 C  CG     . PHE K  2 417 ? 160.139 96.738  220.031 1.00 62.40  ? 417 PHE e CG     1 
ATOM   72859 C  CD1    . PHE K  2 417 ? 159.853 98.086  219.933 1.00 53.57  ? 417 PHE e CD1    1 
ATOM   72860 C  CD2    . PHE K  2 417 ? 161.238 96.241  219.353 1.00 61.88  ? 417 PHE e CD2    1 
ATOM   72861 C  CE1    . PHE K  2 417 ? 160.643 98.922  219.179 1.00 49.86  ? 417 PHE e CE1    1 
ATOM   72862 C  CE2    . PHE K  2 417 ? 162.032 97.075  218.595 1.00 57.68  ? 417 PHE e CE2    1 
ATOM   72863 C  CZ     . PHE K  2 417 ? 161.734 98.418  218.510 1.00 52.87  ? 417 PHE e CZ     1 
ATOM   72864 H  H      . PHE K  2 417 ? 161.191 94.533  221.610 1.00 58.07  ? 417 PHE e H      1 
ATOM   72865 H  HA     . PHE K  2 417 ? 159.916 96.561  222.652 1.00 56.46  ? 417 PHE e HA     1 
ATOM   72866 H  HB2    . PHE K  2 417 ? 159.268 94.958  220.431 1.00 61.58  ? 417 PHE e HB2    1 
ATOM   72867 H  HB3    . PHE K  2 417 ? 158.374 96.201  220.851 1.00 59.20  ? 417 PHE e HB3    1 
ATOM   72868 H  HD1    . PHE K  2 417 ? 159.118 98.432  220.382 1.00 53.83  ? 417 PHE e HD1    1 
ATOM   72869 H  HD2    . PHE K  2 417 ? 161.442 95.336  219.408 1.00 61.04  ? 417 PHE e HD2    1 
ATOM   72870 H  HE1    . PHE K  2 417 ? 160.439 99.826  219.122 1.00 50.68  ? 417 PHE e HE1    1 
ATOM   72871 H  HE2    . PHE K  2 417 ? 162.769 96.732  218.145 1.00 56.17  ? 417 PHE e HE2    1 
ATOM   72872 H  HZ     . PHE K  2 417 ? 162.269 98.982  218.000 1.00 51.53  ? 417 PHE e HZ     1 
ATOM   72873 N  N      . SER K  2 418 ? 158.477 93.737  223.077 1.00 61.27  ? 418 SER e N      1 
ATOM   72874 C  CA     . SER K  2 418 ? 157.470 93.066  223.890 1.00 63.90  ? 418 SER e CA     1 
ATOM   72875 C  C      . SER K  2 418 ? 157.833 93.134  225.368 1.00 64.83  ? 418 SER e C      1 
ATOM   72876 O  O      . SER K  2 418 ? 156.988 93.450  226.213 1.00 68.54  ? 418 SER e O      1 
ATOM   72877 C  CB     . SER K  2 418 ? 157.317 91.616  223.435 1.00 64.96  ? 418 SER e CB     1 
ATOM   72878 O  OG     . SER K  2 418 ? 156.338 90.940  224.204 1.00 68.85  ? 418 SER e OG     1 
ATOM   72879 H  H      . SER K  2 418 ? 158.945 93.214  222.581 1.00 61.45  ? 418 SER e H      1 
ATOM   72880 H  HA     . SER K  2 418 ? 156.618 93.512  223.769 1.00 62.81  ? 418 SER e HA     1 
ATOM   72881 H  HB2    . SER K  2 418 ? 157.049 91.607  222.504 1.00 64.24  ? 418 SER e HB2    1 
ATOM   72882 H  HB3    . SER K  2 418 ? 158.168 91.164  223.539 1.00 63.93  ? 418 SER e HB3    1 
ATOM   72883 H  HG     . SER K  2 418 ? 156.578 90.905  225.009 1.00 67.50  ? 418 SER e HG     1 
ATOM   72884 N  N      . GLU K  2 419 ? 159.093 92.845  225.697 1.00 61.06  ? 419 GLU e N      1 
ATOM   72885 C  CA     . GLU K  2 419 ? 159.527 92.915  227.087 1.00 59.92  ? 419 GLU e CA     1 
ATOM   72886 C  C      . GLU K  2 419 ? 159.401 94.330  227.631 1.00 59.47  ? 419 GLU e C      1 
ATOM   72887 O  O      . GLU K  2 419 ? 158.940 94.532  228.760 1.00 63.56  ? 419 GLU e O      1 
ATOM   72888 C  CB     . GLU K  2 419 ? 160.969 92.426  227.207 1.00 59.94  ? 419 GLU e CB     1 
ATOM   72889 C  CG     . GLU K  2 419 ? 161.168 90.974  226.819 1.00 62.93  ? 419 GLU e CG     1 
ATOM   72890 C  CD     . GLU K  2 419 ? 160.524 90.015  227.799 1.00 70.25  ? 419 GLU e CD     1 
ATOM   72891 O  OE1    . GLU K  2 419 ? 160.045 90.477  228.856 1.00 72.16  ? 419 GLU e OE1    1 
ATOM   72892 O  OE2    . GLU K  2 419 ? 160.496 88.800  227.513 1.00 67.46  ? 419 GLU e OE2    1 
ATOM   72893 H  H      . GLU K  2 419 ? 159.705 92.608  225.142 1.00 62.24  ? 419 GLU e H      1 
ATOM   72894 H  HA     . GLU K  2 419 ? 158.965 92.335  227.622 1.00 63.04  ? 419 GLU e HA     1 
ATOM   72895 H  HB2    . GLU K  2 419 ? 161.528 92.965  226.626 1.00 61.27  ? 419 GLU e HB2    1 
ATOM   72896 H  HB3    . GLU K  2 419 ? 161.258 92.528  228.126 1.00 62.09  ? 419 GLU e HB3    1 
ATOM   72897 H  HG2    . GLU K  2 419 ? 160.773 90.823  225.947 1.00 63.65  ? 419 GLU e HG2    1 
ATOM   72898 H  HG3    . GLU K  2 419 ? 162.119 90.783  226.790 1.00 62.78  ? 419 GLU e HG3    1 
ATOM   72899 N  N      . ALA K  2 420 ? 159.806 95.326  226.841 1.00 61.07  ? 420 ALA e N      1 
ATOM   72900 C  CA     . ALA K  2 420 ? 159.783 96.704  227.318 1.00 61.17  ? 420 ALA e CA     1 
ATOM   72901 C  C      . ALA K  2 420 ? 158.362 97.158  227.625 1.00 62.96  ? 420 ALA e C      1 
ATOM   72902 O  O      . ALA K  2 420 ? 158.105 97.772  228.666 1.00 64.39  ? 420 ALA e O      1 
ATOM   72903 C  CB     . ALA K  2 420 ? 160.431 97.623  226.282 1.00 60.55  ? 420 ALA e CB     1 
ATOM   72904 H  H      . ALA K  2 420 ? 160.094 95.229  226.038 1.00 62.41  ? 420 ALA e H      1 
ATOM   72905 H  HA     . ALA K  2 420 ? 160.299 96.763  228.136 1.00 59.63  ? 420 ALA e HA     1 
ATOM   72906 H  HB1    . ALA K  2 420 ? 161.340 97.326  226.122 1.00 59.43  ? 420 ALA e HB1    1 
ATOM   72907 H  HB2    . ALA K  2 420 ? 159.919 97.581  225.460 1.00 59.89  ? 420 ALA e HB2    1 
ATOM   72908 H  HB3    . ALA K  2 420 ? 160.434 98.530  226.625 1.00 57.20  ? 420 ALA e HB3    1 
ATOM   72909 N  N      . ARG K  2 421 ? 157.419 96.859  226.728 1.00 60.73  ? 421 ARG e N      1 
ATOM   72910 C  CA     . ARG K  2 421 ? 156.048 97.309  226.937 1.00 57.58  ? 421 ARG e CA     1 
ATOM   72911 C  C      . ARG K  2 421 ? 155.366 96.524  228.047 1.00 60.56  ? 421 ARG e C      1 
ATOM   72912 O  O      . ARG K  2 421 ? 154.575 97.092  228.809 1.00 65.46  ? 421 ARG e O      1 
ATOM   72913 C  CB     . ARG K  2 421 ? 155.250 97.196  225.639 1.00 59.72  ? 421 ARG e CB     1 
ATOM   72914 C  CG     . ARG K  2 421 ? 153.939 97.966  225.655 1.00 61.85  ? 421 ARG e CG     1 
ATOM   72915 C  CD     . ARG K  2 421 ? 152.787 97.123  226.162 1.00 64.76  ? 421 ARG e CD     1 
ATOM   72916 N  NE     . ARG K  2 421 ? 151.669 97.947  226.604 1.00 64.62  ? 421 ARG e NE     1 
ATOM   72917 C  CZ     . ARG K  2 421 ? 150.582 97.477  227.200 1.00 73.96  ? 421 ARG e CZ     1 
ATOM   72918 N  NH1    . ARG K  2 421 ? 150.428 96.185  227.441 1.00 75.39  ? 421 ARG e NH1    1 
ATOM   72919 N  NH2    . ARG K  2 421 ? 149.626 98.326  227.567 1.00 74.50  ? 421 ARG e NH2    1 
ATOM   72920 H  H      . ARG K  2 421 ? 157.545 96.406  226.010 1.00 61.21  ? 421 ARG e H      1 
ATOM   72921 H  HA     . ARG K  2 421 ? 156.061 98.242  227.199 1.00 59.11  ? 421 ARG e HA     1 
ATOM   72922 H  HB2    . ARG K  2 421 ? 155.788 97.539  224.909 1.00 58.56  ? 421 ARG e HB2    1 
ATOM   72923 H  HB3    . ARG K  2 421 ? 155.041 96.262  225.486 1.00 60.39  ? 421 ARG e HB3    1 
ATOM   72924 H  HG2    . ARG K  2 421 ? 154.027 98.731  226.242 1.00 60.52  ? 421 ARG e HG2    1 
ATOM   72925 H  HG3    . ARG K  2 421 ? 153.728 98.257  224.755 1.00 60.68  ? 421 ARG e HG3    1 
ATOM   72926 H  HD2    . ARG K  2 421 ? 152.473 96.553  225.444 1.00 66.12  ? 421 ARG e HD2    1 
ATOM   72927 H  HD3    . ARG K  2 421 ? 153.077 96.585  226.912 1.00 64.79  ? 421 ARG e HD3    1 
ATOM   72928 H  HE     . ARG K  2 421 ? 151.703 98.788  226.434 1.00 63.60  ? 421 ARG e HE     1 
ATOM   72929 H  HH11   . ARG K  2 421 ? 151.039 95.627  227.209 1.00 72.93  ? 421 ARG e HH11   1 
ATOM   72930 H  HH12   . ARG K  2 421 ? 149.715 95.903  227.829 1.00 73.94  ? 421 ARG e HH12   1 
ATOM   72931 H  HH21   . ARG K  2 421 ? 149.718 99.167  227.415 1.00 69.73  ? 421 ARG e HH21   1 
ATOM   72932 H  HH22   . ARG K  2 421 ? 148.917 98.033  227.955 1.00 73.05  ? 421 ARG e HH22   1 
ATOM   72933 N  N      . GLU K  2 422 ? 155.647 95.225  228.149 1.00 60.64  ? 422 GLU e N      1 
ATOM   72934 C  CA     . GLU K  2 422 ? 155.063 94.435  229.226 1.00 62.19  ? 422 GLU e CA     1 
ATOM   72935 C  C      . GLU K  2 422 ? 155.493 94.968  230.586 1.00 60.12  ? 422 GLU e C      1 
ATOM   72936 O  O      . GLU K  2 422 ? 154.697 94.994  231.532 1.00 59.34  ? 422 GLU e O      1 
ATOM   72937 C  CB     . GLU K  2 422 ? 155.459 92.968  229.071 1.00 64.72  ? 422 GLU e CB     1 
ATOM   72938 C  CG     . GLU K  2 422 ? 154.769 92.261  227.913 1.00 69.17  ? 422 GLU e CG     1 
ATOM   72939 C  CD     . GLU K  2 422 ? 153.276 92.100  228.129 1.00 76.93  ? 422 GLU e CD     1 
ATOM   72940 O  OE1    . GLU K  2 422 ? 152.805 92.365  229.255 1.00 76.24  ? 422 GLU e OE1    1 
ATOM   72941 O  OE2    . GLU K  2 422 ? 152.575 91.709  227.173 1.00 78.11  ? 422 GLU e OE2    1 
ATOM   72942 H  H      . GLU K  2 422 ? 156.164 94.788  227.620 1.00 62.60  ? 422 GLU e H      1 
ATOM   72943 H  HA     . GLU K  2 422 ? 154.098 94.496  229.173 1.00 64.22  ? 422 GLU e HA     1 
ATOM   72944 H  HB2    . GLU K  2 422 ? 156.415 92.921  228.917 1.00 63.92  ? 422 GLU e HB2    1 
ATOM   72945 H  HB3    . GLU K  2 422 ? 155.234 92.494  229.887 1.00 66.32  ? 422 GLU e HB3    1 
ATOM   72946 H  HG2    . GLU K  2 422 ? 154.894 92.782  227.105 1.00 67.11  ? 422 GLU e HG2    1 
ATOM   72947 H  HG3    . GLU K  2 422 ? 155.155 91.378  227.802 1.00 68.78  ? 422 GLU e HG3    1 
ATOM   72948 N  N      . ASP K  2 423 ? 156.749 95.401  230.701 1.00 58.53  ? 423 ASP e N      1 
ATOM   72949 C  CA     . ASP K  2 423 ? 157.212 95.991  231.951 1.00 59.09  ? 423 ASP e CA     1 
ATOM   72950 C  C      . ASP K  2 423 ? 156.431 97.255  232.283 1.00 58.89  ? 423 ASP e C      1 
ATOM   72951 O  O      . ASP K  2 423 ? 156.052 97.475  233.439 1.00 61.35  ? 423 ASP e O      1 
ATOM   72952 C  CB     . ASP K  2 423 ? 158.707 96.291  231.863 1.00 60.20  ? 423 ASP e CB     1 
ATOM   72953 C  CG     . ASP K  2 423 ? 159.291 96.744  233.187 1.00 66.80  ? 423 ASP e CG     1 
ATOM   72954 O  OD1    . ASP K  2 423 ? 158.553 96.750  234.194 1.00 67.31  ? 423 ASP e OD1    1 
ATOM   72955 O  OD2    . ASP K  2 423 ? 160.490 97.094  233.220 1.00 67.50  ? 423 ASP e OD2    1 
ATOM   72956 H  H      . ASP K  2 423 ? 157.343 95.360  230.082 1.00 60.78  ? 423 ASP e H      1 
ATOM   72957 H  HA     . ASP K  2 423 ? 157.075 95.356  232.670 1.00 61.10  ? 423 ASP e HA     1 
ATOM   72958 H  HB2    . ASP K  2 423 ? 159.175 95.488  231.586 1.00 60.82  ? 423 ASP e HB2    1 
ATOM   72959 H  HB3    . ASP K  2 423 ? 158.847 96.999  231.215 1.00 60.80  ? 423 ASP e HB3    1 
ATOM   72960 N  N      . MET K  2 424 ? 156.183 98.103  231.282 1.00 59.67  ? 424 MET e N      1 
ATOM   72961 C  CA     . MET K  2 424 ? 155.431 99.329  231.531 1.00 60.78  ? 424 MET e CA     1 
ATOM   72962 C  C      . MET K  2 424 ? 154.000 99.019  231.946 1.00 61.31  ? 424 MET e C      1 
ATOM   72963 O  O      . MET K  2 424 ? 153.425 99.722  232.785 1.00 65.26  ? 424 MET e O      1 
ATOM   72964 C  CB     . MET K  2 424 ? 155.445 100.222 230.291 1.00 61.45  ? 424 MET e CB     1 
ATOM   72965 C  CG     . MET K  2 424 ? 156.822 100.712 229.879 1.00 62.21  ? 424 MET e CG     1 
ATOM   72966 S  SD     . MET K  2 424 ? 157.671 101.643 231.168 1.00 66.64  ? 424 MET e SD     1 
ATOM   72967 C  CE     . MET K  2 424 ? 158.656 100.353 231.926 1.00 64.47  ? 424 MET e CE     1 
ATOM   72968 H  H      . MET K  2 424 ? 156.428 97.990  230.467 1.00 61.45  ? 424 MET e H      1 
ATOM   72969 H  HA     . MET K  2 424 ? 155.859 99.815  232.252 1.00 61.80  ? 424 MET e HA     1 
ATOM   72970 H  HB2    . MET K  2 424 ? 155.072 99.726  229.546 1.00 61.52  ? 424 MET e HB2    1 
ATOM   72971 H  HB3    . MET K  2 424 ? 154.900 101.003 230.470 1.00 61.28  ? 424 MET e HB3    1 
ATOM   72972 H  HG2    . MET K  2 424 ? 157.374 99.948  229.652 1.00 61.02  ? 424 MET e HG2    1 
ATOM   72973 H  HG3    . MET K  2 424 ? 156.728 101.294 229.109 1.00 59.16  ? 424 MET e HG3    1 
ATOM   72974 H  HE1    . MET K  2 424 ? 159.114 100.718 232.698 1.00 61.00  ? 424 MET e HE1    1 
ATOM   72975 H  HE2    . MET K  2 424 ? 158.075 99.628  232.201 1.00 62.29  ? 424 MET e HE2    1 
ATOM   72976 H  HE3    . MET K  2 424 ? 159.302 100.031 231.278 1.00 60.11  ? 424 MET e HE3    1 
ATOM   72977 N  N      . ALA K  2 425 ? 153.408 97.975  231.366 1.00 59.17  ? 425 ALA e N      1 
ATOM   72978 C  CA     . ALA K  2 425 ? 152.066 97.577  231.773 1.00 58.62  ? 425 ALA e CA     1 
ATOM   72979 C  C      . ALA K  2 425 ? 152.040 97.193  233.244 1.00 56.37  ? 425 ALA e C      1 
ATOM   72980 O  O      . ALA K  2 425 ? 151.098 97.534  233.969 1.00 59.24  ? 425 ALA e O      1 
ATOM   72981 C  CB     . ALA K  2 425 ? 151.577 96.419  230.905 1.00 62.64  ? 425 ALA e CB     1 
ATOM   72982 H  H      . ALA K  2 425 ? 153.758 97.487  230.752 1.00 61.04  ? 425 ALA e H      1 
ATOM   72983 H  HA     . ALA K  2 425 ? 151.463 98.326  231.647 1.00 59.99  ? 425 ALA e HA     1 
ATOM   72984 H  HB1    . ALA K  2 425 ? 151.554 96.708  229.979 1.00 63.21  ? 425 ALA e HB1    1 
ATOM   72985 H  HB2    . ALA K  2 425 ? 152.189 95.674  231.004 1.00 62.62  ? 425 ALA e HB2    1 
ATOM   72986 H  HB3    . ALA K  2 425 ? 150.688 96.161  231.194 1.00 63.36  ? 425 ALA e HB3    1 
ATOM   72987 N  N      . ALA K  2 426 ? 153.070 96.481  233.704 1.00 55.22  ? 426 ALA e N      1 
ATOM   72988 C  CA     . ALA K  2 426 ? 153.182 96.181  235.126 1.00 58.56  ? 426 ALA e CA     1 
ATOM   72989 C  C      . ALA K  2 426 ? 153.318 97.458  235.943 1.00 56.89  ? 426 ALA e C      1 
ATOM   72990 O  O      . ALA K  2 426 ? 152.710 97.591  237.011 1.00 60.93  ? 426 ALA e O      1 
ATOM   72991 C  CB     . ALA K  2 426 ? 154.375 95.259  235.372 1.00 59.87  ? 426 ALA e CB     1 
ATOM   72992 H  H      . ALA K  2 426 ? 153.706 96.167  233.220 1.00 58.11  ? 426 ALA e H      1 
ATOM   72993 H  HA     . ALA K  2 426 ? 152.380 95.721  235.417 1.00 59.16  ? 426 ALA e HA     1 
ATOM   72994 H  HB1    . ALA K  2 426 ? 154.435 95.065  236.320 1.00 59.34  ? 426 ALA e HB1    1 
ATOM   72995 H  HB2    . ALA K  2 426 ? 154.248 94.439  234.871 1.00 59.53  ? 426 ALA e HB2    1 
ATOM   72996 H  HB3    . ALA K  2 426 ? 155.182 95.706  235.074 1.00 60.14  ? 426 ALA e HB3    1 
ATOM   72997 N  N      . LEU K  2 427 ? 154.112 98.412  235.452 1.00 55.51  ? 427 LEU e N      1 
ATOM   72998 C  CA     . LEU K  2 427 ? 154.288 99.669  236.170 1.00 55.12  ? 427 LEU e CA     1 
ATOM   72999 C  C      . LEU K  2 427 ? 152.968 100.414 236.307 1.00 55.78  ? 427 LEU e C      1 
ATOM   73000 O  O      . LEU K  2 427 ? 152.661 100.959 237.373 1.00 60.87  ? 427 LEU e O      1 
ATOM   73001 C  CB     . LEU K  2 427 ? 155.323 100.535 235.452 1.00 57.08  ? 427 LEU e CB     1 
ATOM   73002 C  CG     . LEU K  2 427 ? 155.656 101.871 236.111 1.00 54.54  ? 427 LEU e CG     1 
ATOM   73003 C  CD1    . LEU K  2 427 ? 157.142 102.138 236.021 1.00 54.22  ? 427 LEU e CD1    1 
ATOM   73004 C  CD2    . LEU K  2 427 ? 154.878 102.998 235.461 1.00 54.68  ? 427 LEU e CD2    1 
ATOM   73005 H  H      . LEU K  2 427 ? 154.553 98.354  234.718 1.00 58.16  ? 427 LEU e H      1 
ATOM   73006 H  HA     . LEU K  2 427 ? 154.620 99.481  237.061 1.00 56.52  ? 427 LEU e HA     1 
ATOM   73007 H  HB2    . LEU K  2 427 ? 156.149 100.032 235.384 1.00 58.34  ? 427 LEU e HB2    1 
ATOM   73008 H  HB3    . LEU K  2 427 ? 154.990 100.729 234.563 1.00 58.06  ? 427 LEU e HB3    1 
ATOM   73009 H  HG     . LEU K  2 427 ? 155.410 101.835 237.047 1.00 55.06  ? 427 LEU e HG     1 
ATOM   73010 H  HD11   . LEU K  2 427 ? 157.332 103.000 236.423 1.00 53.65  ? 427 LEU e HD11   1 
ATOM   73011 H  HD12   . LEU K  2 427 ? 157.617 101.438 236.495 1.00 55.65  ? 427 LEU e HD12   1 
ATOM   73012 H  HD13   . LEU K  2 427 ? 157.403 102.142 235.087 1.00 55.20  ? 427 LEU e HD13   1 
ATOM   73013 H  HD21   . LEU K  2 427 ? 153.930 102.803 235.517 1.00 55.11  ? 427 LEU e HD21   1 
ATOM   73014 H  HD22   . LEU K  2 427 ? 155.074 103.825 235.927 1.00 54.48  ? 427 LEU e HD22   1 
ATOM   73015 H  HD23   . LEU K  2 427 ? 155.147 103.069 234.532 1.00 55.28  ? 427 LEU e HD23   1 
ATOM   73016 N  N      . GLU K  2 428 ? 152.174 100.455 235.236 1.00 56.00  ? 428 GLU e N      1 
ATOM   73017 C  CA     . GLU K  2 428 ? 150.864 101.090 235.320 1.00 54.71  ? 428 GLU e CA     1 
ATOM   73018 C  C      . GLU K  2 428 ? 149.964 100.349 236.300 1.00 55.09  ? 428 GLU e C      1 
ATOM   73019 O  O      . GLU K  2 428 ? 149.210 100.973 237.054 1.00 57.41  ? 428 GLU e O      1 
ATOM   73020 C  CB     . GLU K  2 428 ? 150.220 101.150 233.936 1.00 60.90  ? 428 GLU e CB     1 
ATOM   73021 C  CG     . GLU K  2 428 ? 148.891 101.885 233.904 1.00 63.19  ? 428 GLU e CG     1 
ATOM   73022 C  CD     . GLU K  2 428 ? 148.324 102.005 232.503 1.00 67.83  ? 428 GLU e CD     1 
ATOM   73023 O  OE1    . GLU K  2 428 ? 148.983 101.535 231.551 1.00 69.14  ? 428 GLU e OE1    1 
ATOM   73024 O  OE2    . GLU K  2 428 ? 147.220 102.569 232.352 1.00 71.27  ? 428 GLU e OE2    1 
ATOM   73025 H  H      . GLU K  2 428 ? 152.365 100.123 234.467 1.00 58.22  ? 428 GLU e H      1 
ATOM   73026 H  HA     . GLU K  2 428 ? 150.974 101.997 235.641 1.00 55.58  ? 428 GLU e HA     1 
ATOM   73027 H  HB2    . GLU K  2 428 ? 150.826 101.606 233.331 1.00 60.70  ? 428 GLU e HB2    1 
ATOM   73028 H  HB3    . GLU K  2 428 ? 150.065 100.244 233.626 1.00 60.49  ? 428 GLU e HB3    1 
ATOM   73029 H  HG2    . GLU K  2 428 ? 148.249 101.403 234.447 1.00 62.88  ? 428 GLU e HG2    1 
ATOM   73030 H  HG3    . GLU K  2 428 ? 149.018 102.781 234.255 1.00 61.11  ? 428 GLU e HG3    1 
ATOM   73031 N  N      . LYS K  2 429 ? 150.029 99.017  236.298 1.00 54.14  ? 429 LYS e N      1 
ATOM   73032 C  CA     . LYS K  2 429 ? 149.276 98.240  237.275 1.00 56.85  ? 429 LYS e CA     1 
ATOM   73033 C  C      . LYS K  2 429 ? 149.767 98.520  238.689 1.00 59.60  ? 429 LYS e C      1 
ATOM   73034 O  O      . LYS K  2 429 ? 148.964 98.632  239.623 1.00 60.36  ? 429 LYS e O      1 
ATOM   73035 C  CB     . LYS K  2 429 ? 149.387 96.752  236.952 1.00 60.13  ? 429 LYS e CB     1 
ATOM   73036 C  CG     . LYS K  2 429 ? 148.635 95.849  237.913 1.00 68.42  ? 429 LYS e CG     1 
ATOM   73037 C  CD     . LYS K  2 429 ? 148.633 94.409  237.429 1.00 70.18  ? 429 LYS e CD     1 
ATOM   73038 C  CE     . LYS K  2 429 ? 147.859 93.504  238.373 1.00 70.42  ? 429 LYS e CE     1 
ATOM   73039 N  NZ     . LYS K  2 429 ? 148.477 93.444  239.726 1.00 74.62  ? 429 LYS e NZ     1 
ATOM   73040 H  H      . LYS K  2 429 ? 150.495 98.549  235.749 1.00 56.91  ? 429 LYS e H      1 
ATOM   73041 H  HA     . LYS K  2 429 ? 148.341 98.492  237.226 1.00 58.08  ? 429 LYS e HA     1 
ATOM   73042 H  HB2    . LYS K  2 429 ? 149.031 96.599  236.063 1.00 59.98  ? 429 LYS e HB2    1 
ATOM   73043 H  HB3    . LYS K  2 429 ? 150.322 96.499  236.979 1.00 59.80  ? 429 LYS e HB3    1 
ATOM   73044 H  HG2    . LYS K  2 429 ? 149.067 95.876  238.781 1.00 67.52  ? 429 LYS e HG2    1 
ATOM   73045 H  HG3    . LYS K  2 429 ? 147.716 96.149  237.984 1.00 65.89  ? 429 LYS e HG3    1 
ATOM   73046 H  HD2    . LYS K  2 429 ? 148.214 94.367  236.555 1.00 67.60  ? 429 LYS e HD2    1 
ATOM   73047 H  HD3    . LYS K  2 429 ? 149.547 94.086  237.379 1.00 69.06  ? 429 LYS e HD3    1 
ATOM   73048 H  HE2    . LYS K  2 429 ? 146.956 93.844  238.469 1.00 69.12  ? 429 LYS e HE2    1 
ATOM   73049 H  HE3    . LYS K  2 429 ? 147.841 92.605  238.009 1.00 69.63  ? 429 LYS e HE3    1 
ATOM   73050 H  HZ1    . LYS K  2 429 ? 148.537 94.263  240.070 1.00 71.85  ? 429 LYS e HZ1    1 
ATOM   73051 H  HZ2    . LYS K  2 429 ? 149.293 93.093  239.671 1.00 74.06  ? 429 LYS e HZ2    1 
ATOM   73052 H  HZ3    . LYS K  2 429 ? 147.981 92.939  240.265 1.00 73.97  ? 429 LYS e HZ3    1 
ATOM   73053 N  N      . ASP K  2 430 ? 151.085 98.635  238.867 1.00 58.34  ? 430 ASP e N      1 
ATOM   73054 C  CA     . ASP K  2 430 ? 151.627 98.943  240.185 1.00 56.11  ? 430 ASP e CA     1 
ATOM   73055 C  C      . ASP K  2 430 ? 151.105 100.280 240.692 1.00 51.92  ? 430 ASP e C      1 
ATOM   73056 O  O      . ASP K  2 430 ? 150.838 100.439 241.888 1.00 56.66  ? 430 ASP e O      1 
ATOM   73057 C  CB     . ASP K  2 430 ? 153.153 98.949  240.135 1.00 58.73  ? 430 ASP e CB     1 
ATOM   73058 C  CG     . ASP K  2 430 ? 153.731 97.588  239.803 1.00 65.10  ? 430 ASP e CG     1 
ATOM   73059 O  OD1    . ASP K  2 430 ? 153.115 96.570  240.180 1.00 64.65  ? 430 ASP e OD1    1 
ATOM   73060 O  OD2    . ASP K  2 430 ? 154.804 97.536  239.165 1.00 69.21  ? 430 ASP e OD2    1 
ATOM   73061 H  H      . ASP K  2 430 ? 151.675 98.539  238.250 1.00 59.06  ? 430 ASP e H      1 
ATOM   73062 H  HA     . ASP K  2 430 ? 151.350 98.256  240.810 1.00 58.47  ? 430 ASP e HA     1 
ATOM   73063 H  HB2    . ASP K  2 430 ? 153.442 99.573  239.452 1.00 58.75  ? 430 ASP e HB2    1 
ATOM   73064 H  HB3    . ASP K  2 430 ? 153.496 99.219  241.000 1.00 59.34  ? 430 ASP e HB3    1 
ATOM   73065 N  N      . TYR K  2 431 ? 150.956 101.257 239.796 1.00 51.68  ? 431 TYR e N      1 
ATOM   73066 C  CA     . TYR K  2 431 ? 150.395 102.542 240.197 1.00 52.04  ? 431 TYR e CA     1 
ATOM   73067 C  C      . TYR K  2 431 ? 148.951 102.402 240.658 1.00 54.81  ? 431 TYR e C      1 
ATOM   73068 O  O      . TYR K  2 431 ? 148.514 103.137 241.551 1.00 57.86  ? 431 TYR e O      1 
ATOM   73069 C  CB     . TYR K  2 431 ? 150.485 103.541 239.044 1.00 54.98  ? 431 TYR e CB     1 
ATOM   73070 C  CG     . TYR K  2 431 ? 151.673 104.470 239.123 1.00 51.38  ? 431 TYR e CG     1 
ATOM   73071 C  CD1    . TYR K  2 431 ? 151.605 105.646 239.853 1.00 47.76  ? 431 TYR e CD1    1 
ATOM   73072 C  CD2    . TYR K  2 431 ? 152.858 104.177 238.463 1.00 56.47  ? 431 TYR e CD2    1 
ATOM   73073 C  CE1    . TYR K  2 431 ? 152.683 106.501 239.929 1.00 48.97  ? 431 TYR e CE1    1 
ATOM   73074 C  CE2    . TYR K  2 431 ? 153.942 105.028 238.534 1.00 54.16  ? 431 TYR e CE2    1 
ATOM   73075 C  CZ     . TYR K  2 431 ? 153.848 106.188 239.267 1.00 50.85  ? 431 TYR e CZ     1 
ATOM   73076 O  OH     . TYR K  2 431 ? 154.925 107.040 239.341 1.00 52.67  ? 431 TYR e OH     1 
ATOM   73077 H  H      . TYR K  2 431 ? 151.164 101.197 238.965 1.00 55.42  ? 431 TYR e H      1 
ATOM   73078 H  HA     . TYR K  2 431 ? 150.912 102.892 240.938 1.00 52.95  ? 431 TYR e HA     1 
ATOM   73079 H  HB2    . TYR K  2 431 ? 150.548 103.051 238.209 1.00 55.64  ? 431 TYR e HB2    1 
ATOM   73080 H  HB3    . TYR K  2 431 ? 149.685 104.088 239.045 1.00 54.19  ? 431 TYR e HB3    1 
ATOM   73081 H  HD1    . TYR K  2 431 ? 150.819 105.858 240.300 1.00 49.95  ? 431 TYR e HD1    1 
ATOM   73082 H  HD2    . TYR K  2 431 ? 152.924 103.393 237.967 1.00 55.92  ? 431 TYR e HD2    1 
ATOM   73083 H  HE1    . TYR K  2 431 ? 152.622 107.285 240.424 1.00 50.19  ? 431 TYR e HE1    1 
ATOM   73084 H  HE2    . TYR K  2 431 ? 154.731 104.821 238.088 1.00 53.70  ? 431 TYR e HE2    1 
ATOM   73085 H  HH     . TYR K  2 431 ? 154.734 107.701 239.823 1.00 51.30  ? 431 TYR e HH     1 
ATOM   73086 N  N      . GLU K  2 432 ? 148.197 101.479 240.061 1.00 56.18  ? 432 GLU e N      1 
ATOM   73087 C  CA     . GLU K  2 432 ? 146.817 101.269 240.486 1.00 58.31  ? 432 GLU e CA     1 
ATOM   73088 C  C      . GLU K  2 432 ? 146.754 100.676 241.887 1.00 62.04  ? 432 GLU e C      1 
ATOM   73089 O  O      . GLU K  2 432 ? 145.908 101.073 242.697 1.00 61.21  ? 432 GLU e O      1 
ATOM   73090 C  CB     . GLU K  2 432 ? 146.096 100.364 239.489 1.00 61.36  ? 432 GLU e CB     1 
ATOM   73091 C  CG     . GLU K  2 432 ? 145.794 101.026 238.155 1.00 63.47  ? 432 GLU e CG     1 
ATOM   73092 C  CD     . GLU K  2 432 ? 144.771 102.139 238.273 1.00 68.77  ? 432 GLU e CD     1 
ATOM   73093 O  OE1    . GLU K  2 432 ? 144.212 102.320 239.376 1.00 71.79  ? 432 GLU e OE1    1 
ATOM   73094 O  OE2    . GLU K  2 432 ? 144.525 102.833 237.264 1.00 68.27  ? 432 GLU e OE2    1 
ATOM   73095 H  H      . GLU K  2 432 ? 148.458 100.968 239.421 1.00 57.36  ? 432 GLU e H      1 
ATOM   73096 H  HA     . GLU K  2 432 ? 146.363 102.125 240.504 1.00 58.74  ? 432 GLU e HA     1 
ATOM   73097 H  HB2    . GLU K  2 432 ? 146.652 99.590  239.315 1.00 60.59  ? 432 GLU e HB2    1 
ATOM   73098 H  HB3    . GLU K  2 432 ? 145.254 100.083 239.878 1.00 62.09  ? 432 GLU e HB3    1 
ATOM   73099 H  HG2    . GLU K  2 432 ? 146.612 101.408 237.799 1.00 61.31  ? 432 GLU e HG2    1 
ATOM   73100 H  HG3    . GLU K  2 432 ? 145.444 100.360 237.543 1.00 63.26  ? 432 GLU e HG3    1 
ATOM   73101 N  N      . GLU K  2 433 ? 147.638 99.723  242.192 1.00 61.35  ? 433 GLU e N      1 
ATOM   73102 C  CA     . GLU K  2 433 ? 147.632 99.110  243.515 1.00 56.68  ? 433 GLU e CA     1 
ATOM   73103 C  C      . GLU K  2 433 ? 147.924 100.138 244.600 1.00 57.73  ? 433 GLU e C      1 
ATOM   73104 O  O      . GLU K  2 433 ? 147.272 100.146 245.650 1.00 63.02  ? 433 GLU e O      1 
ATOM   73105 C  CB     . GLU K  2 433 ? 148.652 97.975  243.569 1.00 57.46  ? 433 GLU e CB     1 
ATOM   73106 C  CG     . GLU K  2 433 ? 148.346 96.825  242.633 1.00 62.13  ? 433 GLU e CG     1 
ATOM   73107 C  CD     . GLU K  2 433 ? 149.356 95.702  242.747 1.00 73.26  ? 433 GLU e CD     1 
ATOM   73108 O  OE1    . GLU K  2 433 ? 150.314 95.844  243.535 1.00 76.54  ? 433 GLU e OE1    1 
ATOM   73109 O  OE2    . GLU K  2 433 ? 149.192 94.678  242.051 1.00 74.14  ? 433 GLU e OE2    1 
ATOM   73110 H  H      . GLU K  2 433 ? 148.237 99.418  241.657 1.00 59.99  ? 433 GLU e H      1 
ATOM   73111 H  HA     . GLU K  2 433 ? 146.755 98.734  243.685 1.00 58.37  ? 433 GLU e HA     1 
ATOM   73112 H  HB2    . GLU K  2 433 ? 149.522 98.327  243.329 1.00 60.11  ? 433 GLU e HB2    1 
ATOM   73113 H  HB3    . GLU K  2 433 ? 148.678 97.622  244.471 1.00 60.11  ? 433 GLU e HB3    1 
ATOM   73114 H  HG2    . GLU K  2 433 ? 147.471 96.466  242.848 1.00 64.08  ? 433 GLU e HG2    1 
ATOM   73115 H  HG3    . GLU K  2 433 ? 148.358 97.149  241.719 1.00 61.94  ? 433 GLU e HG3    1 
ATOM   73116 N  N      . VAL K  2 434 ? 148.903 101.013 244.365 1.00 53.77  ? 434 VAL e N      1 
ATOM   73117 C  CA     . VAL K  2 434 ? 149.266 102.008 245.364 1.00 52.18  ? 434 VAL e CA     1 
ATOM   73118 C  C      . VAL K  2 434 ? 148.168 103.043 245.559 1.00 53.30  ? 434 VAL e C      1 
ATOM   73119 O  O      . VAL K  2 434 ? 148.091 103.664 246.624 1.00 57.41  ? 434 VAL e O      1 
ATOM   73120 C  CB     . VAL K  2 434 ? 150.588 102.691 244.971 1.00 54.92  ? 434 VAL e CB     1 
ATOM   73121 C  CG1    . VAL K  2 434 ? 150.937 103.775 245.970 1.00 58.88  ? 434 VAL e CG1    1 
ATOM   73122 C  CG2    . VAL K  2 434 ? 151.700 101.661 244.882 1.00 53.61  ? 434 VAL e CG2    1 
ATOM   73123 H  H      . VAL K  2 434 ? 149.368 101.048 243.643 1.00 55.91  ? 434 VAL e H      1 
ATOM   73124 H  HA     . VAL K  2 434 ? 149.408 101.561 246.211 1.00 53.94  ? 434 VAL e HA     1 
ATOM   73125 H  HB     . VAL K  2 434 ? 150.486 103.103 244.099 1.00 55.17  ? 434 VAL e HB     1 
ATOM   73126 H  HG11   . VAL K  2 434 ? 151.902 103.854 246.027 1.00 56.66  ? 434 VAL e HG11   1 
ATOM   73127 H  HG12   . VAL K  2 434 ? 150.572 103.534 246.835 1.00 56.28  ? 434 VAL e HG12   1 
ATOM   73128 H  HG13   . VAL K  2 434 ? 150.554 104.613 245.669 1.00 56.85  ? 434 VAL e HG13   1 
ATOM   73129 H  HG21   . VAL K  2 434 ? 151.717 101.151 245.707 1.00 53.58  ? 434 VAL e HG21   1 
ATOM   73130 H  HG22   . VAL K  2 434 ? 152.547 102.116 244.756 1.00 52.67  ? 434 VAL e HG22   1 
ATOM   73131 H  HG23   . VAL K  2 434 ? 151.526 101.070 244.134 1.00 53.76  ? 434 VAL e HG23   1 
ATOM   73132 N  N      . GLY K  2 435 ? 147.313 103.244 244.563 1.00 53.03  ? 435 GLY e N      1 
ATOM   73133 C  CA     . GLY K  2 435 ? 146.257 104.230 244.637 1.00 53.41  ? 435 GLY e CA     1 
ATOM   73134 C  C      . GLY K  2 435 ? 145.010 103.791 245.363 1.00 56.03  ? 435 GLY e C      1 
ATOM   73135 O  O      . GLY K  2 435 ? 144.050 104.562 245.446 1.00 56.87  ? 435 GLY e O      1 
ATOM   73136 H  H      . GLY K  2 435 ? 147.326 102.807 243.823 1.00 55.25  ? 435 GLY e H      1 
ATOM   73137 H  HA2    . GLY K  2 435 ? 146.596 105.021 245.083 1.00 54.76  ? 435 GLY e HA2    1 
ATOM   73138 H  HA3    . GLY K  2 435 ? 146.001 104.480 243.737 1.00 55.00  ? 435 GLY e HA3    1 
ATOM   73139 N  N      . THR K  2 436 ? 144.992 102.571 245.891 1.00 62.22  ? 436 THR e N      1 
ATOM   73140 C  CA     . THR K  2 436 ? 143.834 102.030 246.583 1.00 64.17  ? 436 THR e CA     1 
ATOM   73141 C  C      . THR K  2 436 ? 144.253 101.515 247.952 1.00 68.69  ? 436 THR e C      1 
ATOM   73142 O  O      . THR K  2 436 ? 145.381 101.052 248.142 1.00 73.17  ? 436 THR e O      1 
ATOM   73143 C  CB     . THR K  2 436 ? 143.183 100.898 245.781 1.00 65.91  ? 436 THR e CB     1 
ATOM   73144 O  OG1    . THR K  2 436 ? 144.112 99.817  245.635 1.00 67.91  ? 436 THR e OG1    1 
ATOM   73145 C  CG2    . THR K  2 436 ? 142.765 101.392 244.403 1.00 65.57  ? 436 THR e CG2    1 
ATOM   73146 H  H      . THR K  2 436 ? 145.658 102.028 245.862 1.00 61.43  ? 436 THR e H      1 
ATOM   73147 H  HA     . THR K  2 436 ? 143.177 102.730 246.712 1.00 63.01  ? 436 THR e HA     1 
ATOM   73148 H  HB     . THR K  2 436 ? 142.394 100.584 246.248 1.00 65.22  ? 436 THR e HB     1 
ATOM   73149 H  HG1    . THR K  2 436 ? 144.817 100.092 245.271 1.00 63.84  ? 436 THR e HG1    1 
ATOM   73150 H  HG21   . THR K  2 436 ? 142.144 102.132 244.491 1.00 64.24  ? 436 THR e HG21   1 
ATOM   73151 H  HG22   . THR K  2 436 ? 142.335 100.677 243.909 1.00 64.72  ? 436 THR e HG22   1 
ATOM   73152 H  HG23   . THR K  2 436 ? 143.544 101.692 243.909 1.00 63.28  ? 436 THR e HG23   1 
ATOM   73153 N  N      . GLU K  2 437 ? 143.329 101.602 248.907 1.00 73.85  ? 437 GLU e N      1 
ATOM   73154 C  CA     . GLU K  2 437 ? 143.557 101.144 250.269 1.00 89.27  ? 437 GLU e CA     1 
ATOM   73155 C  C      . GLU K  2 437 ? 142.429 100.214 250.686 1.00 91.84  ? 437 GLU e C      1 
ATOM   73156 O  O      . GLU K  2 437 ? 141.257 100.478 250.402 1.00 87.55  ? 437 GLU e O      1 
ATOM   73157 C  CB     . GLU K  2 437 ? 143.651 102.324 251.246 1.00 89.21  ? 437 GLU e CB     1 
ATOM   73158 C  CG     . GLU K  2 437 ? 143.766 101.920 252.712 1.00 89.66  ? 437 GLU e CG     1 
ATOM   73159 C  CD     . GLU K  2 437 ? 144.972 101.042 252.989 1.00 93.65  ? 437 GLU e CD     1 
ATOM   73160 O  OE1    . GLU K  2 437 ? 145.902 101.022 252.157 1.00 87.94  ? 437 GLU e OE1    1 
ATOM   73161 O  OE2    . GLU K  2 437 ? 144.988 100.370 254.042 1.00 99.71  ? 437 GLU e OE2    1 
ATOM   73162 H  H      . GLU K  2 437 ? 142.545 101.934 248.784 1.00 73.98  ? 437 GLU e H      1 
ATOM   73163 H  HA     . GLU K  2 437 ? 144.388 100.647 250.306 1.00 85.54  ? 437 GLU e HA     1 
ATOM   73164 H  HB2    . GLU K  2 437 ? 144.432 102.853 251.023 1.00 82.11  ? 437 GLU e HB2    1 
ATOM   73165 H  HB3    . GLU K  2 437 ? 142.852 102.866 251.153 1.00 84.88  ? 437 GLU e HB3    1 
ATOM   73166 H  HG2    . GLU K  2 437 ? 143.852 102.721 253.252 1.00 84.05  ? 437 GLU e HG2    1 
ATOM   73167 H  HG3    . GLU K  2 437 ? 142.971 101.430 252.974 1.00 88.70  ? 437 GLU e HG3    1 
ATOM   73168 N  N      . SER K  2 438 ? 142.791 99.130  251.365 1.00 93.88  ? 438 SER e N      1 
ATOM   73169 C  CA     . SER K  2 438 ? 141.818 98.158  251.851 1.00 97.12  ? 438 SER e CA     1 
ATOM   73170 C  C      . SER K  2 438 ? 140.922 97.662  250.721 1.00 98.13  ? 438 SER e C      1 
ATOM   73171 O  O      . SER K  2 438 ? 140.882 96.468  250.426 1.00 96.62  ? 438 SER e O      1 
ATOM   73172 C  CB     . SER K  2 438 ? 140.967 98.768  252.967 1.00 95.40  ? 438 SER e CB     1 
ATOM   73173 O  OG     . SER K  2 438 ? 140.050 97.820  253.483 1.00 94.89  ? 438 SER e OG     1 
ATOM   73174 H  H      . SER K  2 438 ? 143.605 98.933  251.559 1.00 91.80  ? 438 SER e H      1 
ATOM   73175 H  HA     . SER K  2 438 ? 142.290 97.394  252.218 1.00 95.77  ? 438 SER e HA     1 
ATOM   73176 H  HB2    . SER K  2 438 ? 141.552 99.063  253.682 1.00 93.79  ? 438 SER e HB2    1 
ATOM   73177 H  HB3    . SER K  2 438 ? 140.474 99.523  252.611 1.00 94.74  ? 438 SER e HB3    1 
ATOM   73178 H  HG     . SER K  2 438 ? 139.617 98.155  254.120 1.00 94.77  ? 438 SER e HG     1 
ATOM   73179 N  N      . MET L  2 1   ? 232.220 111.578 243.241 1.00 73.87  ? 1   MET f N      1 
ATOM   73180 C  CA     . MET L  2 1   ? 232.600 110.256 243.815 1.00 69.02  ? 1   MET f CA     1 
ATOM   73181 C  C      . MET L  2 1   ? 231.939 109.138 243.020 1.00 63.90  ? 1   MET f C      1 
ATOM   73182 O  O      . MET L  2 1   ? 232.576 108.142 242.679 1.00 63.04  ? 1   MET f O      1 
ATOM   73183 C  CB     . MET L  2 1   ? 232.203 110.177 245.292 1.00 72.86  ? 1   MET f CB     1 
ATOM   73184 C  CG     . MET L  2 1   ? 230.708 110.304 245.554 1.00 78.38  ? 1   MET f CG     1 
ATOM   73185 S  SD     . MET L  2 1   ? 229.975 111.769 244.797 1.00 88.77  ? 1   MET f SD     1 
ATOM   73186 C  CE     . MET L  2 1   ? 230.749 113.076 245.746 1.00 77.02  ? 1   MET f CE     1 
ATOM   73187 H  H1     . MET L  2 1   ? 232.569 112.227 243.739 1.00 74.62  ? 1   MET f H1     1 
ATOM   73188 H  H2     . MET L  2 1   ? 231.334 111.652 243.232 1.00 74.82  ? 1   MET f H2     1 
ATOM   73189 H  H3     . MET L  2 1   ? 232.527 111.643 242.409 1.00 73.32  ? 1   MET f H3     1 
ATOM   73190 H  HA     . MET L  2 1   ? 233.562 110.153 243.759 1.00 69.14  ? 1   MET f HA     1 
ATOM   73191 H  HB2    . MET L  2 1   ? 232.493 109.320 245.643 1.00 72.47  ? 1   MET f HB2    1 
ATOM   73192 H  HB3    . MET L  2 1   ? 232.648 110.893 245.770 1.00 72.97  ? 1   MET f HB3    1 
ATOM   73193 H  HG2    . MET L  2 1   ? 230.254 109.523 245.200 1.00 77.65  ? 1   MET f HG2    1 
ATOM   73194 H  HG3    . MET L  2 1   ? 230.562 110.362 246.511 1.00 78.92  ? 1   MET f HG3    1 
ATOM   73195 H  HE1    . MET L  2 1   ? 230.489 112.985 246.676 1.00 77.80  ? 1   MET f HE1    1 
ATOM   73196 H  HE2    . MET L  2 1   ? 231.712 113.002 245.662 1.00 77.18  ? 1   MET f HE2    1 
ATOM   73197 H  HE3    . MET L  2 1   ? 230.452 113.933 245.402 1.00 76.57  ? 1   MET f HE3    1 
ATOM   73198 N  N      . ARG L  2 2   ? 230.655 109.312 242.728 1.00 59.57  ? 2   ARG f N      1 
ATOM   73199 C  CA     . ARG L  2 2   ? 229.929 108.387 241.876 1.00 59.21  ? 2   ARG f CA     1 
ATOM   73200 C  C      . ARG L  2 2   ? 230.181 108.730 240.412 1.00 59.51  ? 2   ARG f C      1 
ATOM   73201 O  O      . ARG L  2 2   ? 230.589 109.843 240.079 1.00 60.14  ? 2   ARG f O      1 
ATOM   73202 C  CB     . ARG L  2 2   ? 228.431 108.439 242.197 1.00 61.10  ? 2   ARG f CB     1 
ATOM   73203 C  CG     . ARG L  2 2   ? 228.094 108.026 243.634 1.00 62.53  ? 2   ARG f CG     1 
ATOM   73204 C  CD     . ARG L  2 2   ? 227.241 109.118 244.320 1.00 60.96  ? 2   ARG f CD     1 
ATOM   73205 N  NE     . ARG L  2 2   ? 226.287 108.570 245.278 1.00 63.79  ? 2   ARG f NE     1 
ATOM   73206 C  CZ     . ARG L  2 2   ? 225.363 109.278 245.914 1.00 65.75  ? 2   ARG f CZ     1 
ATOM   73207 N  NH1    . ARG L  2 2   ? 225.278 110.593 245.777 1.00 62.17  ? 2   ARG f NH1    1 
ATOM   73208 N  NH2    . ARG L  2 2   ? 224.491 108.652 246.699 1.00 64.22  ? 2   ARG f NH2    1 
ATOM   73209 H  H      . ARG L  2 2   ? 230.177 109.967 243.014 1.00 64.28  ? 2   ARG f H      1 
ATOM   73210 H  HA     . ARG L  2 2   ? 230.261 107.485 242.034 1.00 60.04  ? 2   ARG f HA     1 
ATOM   73211 H  HB2    . ARG L  2 2   ? 228.112 109.323 242.036 1.00 63.03  ? 2   ARG f HB2    1 
ATOM   73212 H  HB3    . ARG L  2 2   ? 227.985 107.798 241.609 1.00 61.58  ? 2   ARG f HB3    1 
ATOM   73213 H  HG2    . ARG L  2 2   ? 227.570 107.213 243.631 1.00 62.78  ? 2   ARG f HG2    1 
ATOM   73214 H  HG3    . ARG L  2 2   ? 228.902 107.914 244.148 1.00 63.35  ? 2   ARG f HG3    1 
ATOM   73215 H  HD2    . ARG L  2 2   ? 227.824 109.739 244.786 1.00 63.52  ? 2   ARG f HD2    1 
ATOM   73216 H  HD3    . ARG L  2 2   ? 226.724 109.591 243.647 1.00 63.04  ? 2   ARG f HD3    1 
ATOM   73217 H  HE     . ARG L  2 2   ? 226.295 107.717 245.403 1.00 63.78  ? 2   ARG f HE     1 
ATOM   73218 H  HH11   . ARG L  2 2   ? 224.669 111.022 246.200 1.00 62.95  ? 2   ARG f HH11   1 
ATOM   73219 H  HH12   . ARG L  2 2   ? 225.833 111.013 245.273 1.00 63.24  ? 2   ARG f HH12   1 
ATOM   73220 H  HH21   . ARG L  2 2   ? 224.527 107.800 246.799 1.00 63.89  ? 2   ARG f HH21   1 
ATOM   73221 H  HH22   . ARG L  2 2   ? 223.887 109.107 247.113 1.00 63.75  ? 2   ARG f HH22   1 
ATOM   73222 N  N      . GLU L  2 3   ? 229.953 107.758 239.534 1.00 53.22  ? 3   GLU f N      1 
ATOM   73223 C  CA     . GLU L  2 3   ? 230.222 107.946 238.115 1.00 52.35  ? 3   GLU f CA     1 
ATOM   73224 C  C      . GLU L  2 3   ? 229.359 106.995 237.301 1.00 51.40  ? 3   GLU f C      1 
ATOM   73225 O  O      . GLU L  2 3   ? 228.851 105.993 237.809 1.00 52.63  ? 3   GLU f O      1 
ATOM   73226 C  CB     . GLU L  2 3   ? 231.701 107.712 237.791 1.00 53.09  ? 3   GLU f CB     1 
ATOM   73227 C  CG     . GLU L  2 3   ? 232.136 106.272 237.969 1.00 59.67  ? 3   GLU f CG     1 
ATOM   73228 C  CD     . GLU L  2 3   ? 231.878 105.423 236.740 1.00 60.24  ? 3   GLU f CD     1 
ATOM   73229 O  OE1    . GLU L  2 3   ? 232.153 105.898 235.619 1.00 58.18  ? 3   GLU f OE1    1 
ATOM   73230 O  OE2    . GLU L  2 3   ? 231.394 104.282 236.896 1.00 60.84  ? 3   GLU f OE2    1 
ATOM   73231 H  H      . GLU L  2 3   ? 229.651 106.982 239.735 1.00 54.92  ? 3   GLU f H      1 
ATOM   73232 H  HA     . GLU L  2 3   ? 229.997 108.854 237.860 1.00 55.40  ? 3   GLU f HA     1 
ATOM   73233 H  HB2    . GLU L  2 3   ? 231.858 107.955 236.866 1.00 55.05  ? 3   GLU f HB2    1 
ATOM   73234 H  HB3    . GLU L  2 3   ? 232.242 108.264 238.375 1.00 55.04  ? 3   GLU f HB3    1 
ATOM   73235 H  HG2    . GLU L  2 3   ? 233.085 106.246 238.163 1.00 59.67  ? 3   GLU f HG2    1 
ATOM   73236 H  HG3    . GLU L  2 3   ? 231.635 105.887 238.704 1.00 58.16  ? 3   GLU f HG3    1 
ATOM   73237 N  N      . CYS L  2 4   ? 229.209 107.320 236.018 1.00 48.27  ? 4   CYS f N      1 
ATOM   73238 C  CA     . CYS L  2 4   ? 228.548 106.440 235.064 1.00 47.53  ? 4   CYS f CA     1 
ATOM   73239 C  C      . CYS L  2 4   ? 229.189 106.637 233.700 1.00 48.83  ? 4   CYS f C      1 
ATOM   73240 O  O      . CYS L  2 4   ? 229.355 107.775 233.252 1.00 50.97  ? 4   CYS f O      1 
ATOM   73241 C  CB     . CYS L  2 4   ? 227.045 106.723 234.988 1.00 49.82  ? 4   CYS f CB     1 
ATOM   73242 S  SG     . CYS L  2 4   ? 226.147 106.434 236.527 1.00 62.00  ? 4   CYS f SG     1 
ATOM   73243 H  H      . CYS L  2 4   ? 229.483 108.058 235.673 1.00 51.49  ? 4   CYS f H      1 
ATOM   73244 H  HA     . CYS L  2 4   ? 228.672 105.518 235.332 1.00 50.53  ? 4   CYS f HA     1 
ATOM   73245 H  HB2    . CYS L  2 4   ? 226.916 107.650 234.738 1.00 50.52  ? 4   CYS f HB2    1 
ATOM   73246 H  HB3    . CYS L  2 4   ? 226.658 106.146 234.310 1.00 50.65  ? 4   CYS f HB3    1 
ATOM   73247 H  HG     . CYS L  2 4   ? 226.596 107.150 237.378 1.00 58.03  ? 4   CYS f HG     1 
ATOM   73248 N  N      . ILE L  2 5   ? 229.547 105.536 233.048 1.00 44.95  ? 5   ILE f N      1 
ATOM   73249 C  CA     . ILE L  2 5   ? 230.117 105.564 231.706 1.00 44.10  ? 5   ILE f CA     1 
ATOM   73250 C  C      . ILE L  2 5   ? 229.003 105.248 230.719 1.00 47.60  ? 5   ILE f C      1 
ATOM   73251 O  O      . ILE L  2 5   ? 228.437 104.149 230.738 1.00 52.27  ? 5   ILE f O      1 
ATOM   73252 C  CB     . ILE L  2 5   ? 231.282 104.574 231.566 1.00 45.86  ? 5   ILE f CB     1 
ATOM   73253 C  CG1    . ILE L  2 5   ? 232.440 104.998 232.469 1.00 48.84  ? 5   ILE f CG1    1 
ATOM   73254 C  CG2    . ILE L  2 5   ? 231.742 104.498 230.122 1.00 49.92  ? 5   ILE f CG2    1 
ATOM   73255 C  CD1    . ILE L  2 5   ? 233.561 103.988 232.559 1.00 54.07  ? 5   ILE f CD1    1 
ATOM   73256 H  H      . ILE L  2 5   ? 229.466 104.743 233.368 1.00 47.58  ? 5   ILE f H      1 
ATOM   73257 H  HA     . ILE L  2 5   ? 230.451 106.453 231.516 1.00 46.61  ? 5   ILE f HA     1 
ATOM   73258 H  HB     . ILE L  2 5   ? 230.979 103.696 231.842 1.00 47.18  ? 5   ILE f HB     1 
ATOM   73259 H  HG12   . ILE L  2 5   ? 232.814 105.822 232.123 1.00 48.59  ? 5   ILE f HG12   1 
ATOM   73260 H  HG13   . ILE L  2 5   ? 232.098 105.143 233.363 1.00 49.89  ? 5   ILE f HG13   1 
ATOM   73261 H  HG21   . ILE L  2 5   ? 232.583 104.020 230.080 1.00 50.05  ? 5   ILE f HG21   1 
ATOM   73262 H  HG22   . ILE L  2 5   ? 231.856 105.399 229.784 1.00 49.47  ? 5   ILE f HG22   1 
ATOM   73263 H  HG23   . ILE L  2 5   ? 231.073 104.031 229.600 1.00 50.10  ? 5   ILE f HG23   1 
ATOM   73264 H  HD11   . ILE L  2 5   ? 234.071 104.008 231.735 1.00 52.86  ? 5   ILE f HD11   1 
ATOM   73265 H  HD12   . ILE L  2 5   ? 234.133 104.221 233.306 1.00 54.48  ? 5   ILE f HD12   1 
ATOM   73266 H  HD13   . ILE L  2 5   ? 233.181 103.107 232.695 1.00 52.91  ? 5   ILE f HD13   1 
ATOM   73267 N  N      . SER L  2 6   ? 228.688 106.211 229.859 1.00 43.46  ? 6   SER f N      1 
ATOM   73268 C  CA     . SER L  2 6   ? 227.594 106.101 228.905 1.00 40.54  ? 6   SER f CA     1 
ATOM   73269 C  C      . SER L  2 6   ? 228.162 105.809 227.525 1.00 40.50  ? 6   SER f C      1 
ATOM   73270 O  O      . SER L  2 6   ? 228.926 106.613 226.982 1.00 47.42  ? 6   SER f O      1 
ATOM   73271 C  CB     . SER L  2 6   ? 226.764 107.383 228.881 1.00 41.34  ? 6   SER f CB     1 
ATOM   73272 O  OG     . SER L  2 6   ? 226.242 107.674 230.164 1.00 48.05  ? 6   SER f OG     1 
ATOM   73273 H  H      . SER L  2 6   ? 229.108 106.959 229.807 1.00 44.26  ? 6   SER f H      1 
ATOM   73274 H  HA     . SER L  2 6   ? 227.015 105.369 229.160 1.00 43.23  ? 6   SER f HA     1 
ATOM   73275 H  HB2    . SER L  2 6   ? 227.332 108.115 228.597 1.00 42.70  ? 6   SER f HB2    1 
ATOM   73276 H  HB3    . SER L  2 6   ? 226.031 107.271 228.258 1.00 41.67  ? 6   SER f HB3    1 
ATOM   73277 H  HG     . SER L  2 6   ? 226.870 107.751 230.716 1.00 46.87  ? 6   SER f HG     1 
ATOM   73278 N  N      . VAL L  2 7   ? 227.783 104.668 226.960 1.00 38.95  ? 7   VAL f N      1 
ATOM   73279 C  CA     . VAL L  2 7   ? 228.160 104.290 225.605 1.00 37.44  ? 7   VAL f CA     1 
ATOM   73280 C  C      . VAL L  2 7   ? 226.903 104.339 224.751 1.00 37.10  ? 7   VAL f C      1 
ATOM   73281 O  O      . VAL L  2 7   ? 225.914 103.656 225.049 1.00 40.94  ? 7   VAL f O      1 
ATOM   73282 C  CB     . VAL L  2 7   ? 228.804 102.898 225.558 1.00 37.79  ? 7   VAL f CB     1 
ATOM   73283 C  CG1    . VAL L  2 7   ? 229.386 102.635 224.187 1.00 37.45  ? 7   VAL f CG1    1 
ATOM   73284 C  CG2    . VAL L  2 7   ? 229.874 102.769 226.623 1.00 42.85  ? 7   VAL f CG2    1 
ATOM   73285 H  H      . VAL L  2 7   ? 227.300 104.079 227.356 1.00 40.25  ? 7   VAL f H      1 
ATOM   73286 H  HA     . VAL L  2 7   ? 228.795 104.931 225.254 1.00 39.33  ? 7   VAL f HA     1 
ATOM   73287 H  HB     . VAL L  2 7   ? 228.123 102.231 225.729 1.00 37.69  ? 7   VAL f HB     1 
ATOM   73288 H  HG11   . VAL L  2 7   ? 229.709 101.723 224.153 1.00 38.04  ? 7   VAL f HG11   1 
ATOM   73289 H  HG12   . VAL L  2 7   ? 228.696 102.768 223.519 1.00 38.52  ? 7   VAL f HG12   1 
ATOM   73290 H  HG13   . VAL L  2 7   ? 230.117 103.253 224.034 1.00 37.50  ? 7   VAL f HG13   1 
ATOM   73291 H  HG21   . VAL L  2 7   ? 229.533 102.223 227.347 1.00 42.10  ? 7   VAL f HG21   1 
ATOM   73292 H  HG22   . VAL L  2 7   ? 230.102 103.653 226.951 1.00 42.29  ? 7   VAL f HG22   1 
ATOM   73293 H  HG23   . VAL L  2 7   ? 230.655 102.352 226.231 1.00 41.97  ? 7   VAL f HG23   1 
ATOM   73294 N  N      . HIS L  2 8   ? 226.937 105.144 223.695 1.00 34.66  ? 8   HIS f N      1 
ATOM   73295 C  CA     . HIS L  2 8   ? 225.804 105.326 222.797 1.00 31.29  ? 8   HIS f CA     1 
ATOM   73296 C  C      . HIS L  2 8   ? 226.170 104.727 221.446 1.00 31.09  ? 8   HIS f C      1 
ATOM   73297 O  O      . HIS L  2 8   ? 227.013 105.271 220.725 1.00 36.14  ? 8   HIS f O      1 
ATOM   73298 C  CB     . HIS L  2 8   ? 225.445 106.802 222.681 1.00 33.10  ? 8   HIS f CB     1 
ATOM   73299 C  CG     . HIS L  2 8   ? 224.968 107.405 223.965 1.00 35.98  ? 8   HIS f CG     1 
ATOM   73300 N  ND1    . HIS L  2 8   ? 224.902 108.765 224.171 1.00 41.04  ? 8   HIS f ND1    1 
ATOM   73301 C  CD2    . HIS L  2 8   ? 224.534 106.831 225.111 1.00 39.29  ? 8   HIS f CD2    1 
ATOM   73302 C  CE1    . HIS L  2 8   ? 224.448 109.003 225.388 1.00 39.91  ? 8   HIS f CE1    1 
ATOM   73303 N  NE2    . HIS L  2 8   ? 224.216 107.846 225.979 1.00 40.84  ? 8   HIS f NE2    1 
ATOM   73304 H  H      . HIS L  2 8   ? 227.625 105.607 223.472 1.00 36.68  ? 8   HIS f H      1 
ATOM   73305 H  HA     . HIS L  2 8   ? 225.035 104.851 223.142 1.00 33.55  ? 8   HIS f HA     1 
ATOM   73306 H  HB2    . HIS L  2 8   ? 226.231 107.292 222.399 1.00 34.09  ? 8   HIS f HB2    1 
ATOM   73307 H  HB3    . HIS L  2 8   ? 224.738 106.902 222.025 1.00 34.88  ? 8   HIS f HB3    1 
ATOM   73308 H  HD1    . HIS L  2 8   ? 225.121 109.362 223.596 1.00 40.80  ? 8   HIS f HD1    1 
ATOM   73309 H  HD2    . HIS L  2 8   ? 224.463 105.919 225.279 1.00 39.04  ? 8   HIS f HD2    1 
ATOM   73310 H  HE1    . HIS L  2 8   ? 224.313 109.843 225.763 1.00 39.74  ? 8   HIS f HE1    1 
ATOM   73311 H  HE2    . HIS L  2 8   ? 223.916 107.746 226.778 1.00 40.83  ? 8   HIS f HE2    1 
ATOM   73312 N  N      . ILE L  2 9   ? 225.531 103.611 221.107 1.00 29.61  ? 9   ILE f N      1 
ATOM   73313 C  CA     . ILE L  2 9   ? 225.861 102.827 219.926 1.00 31.47  ? 9   ILE f CA     1 
ATOM   73314 C  C      . ILE L  2 9   ? 224.720 102.932 218.929 1.00 32.71  ? 9   ILE f C      1 
ATOM   73315 O  O      . ILE L  2 9   ? 223.544 102.828 219.299 1.00 34.56  ? 9   ILE f O      1 
ATOM   73316 C  CB     . ILE L  2 9   ? 226.130 101.353 220.285 1.00 33.45  ? 9   ILE f CB     1 
ATOM   73317 C  CG1    . ILE L  2 9   ? 227.138 101.255 221.430 1.00 38.02  ? 9   ILE f CG1    1 
ATOM   73318 C  CG2    . ILE L  2 9   ? 226.639 100.601 219.075 1.00 37.70  ? 9   ILE f CG2    1 
ATOM   73319 C  CD1    . ILE L  2 9   ? 226.513 101.274 222.808 1.00 39.84  ? 9   ILE f CD1    1 
ATOM   73320 H  H      . ILE L  2 9   ? 224.887 103.277 221.565 1.00 32.10  ? 9   ILE f H      1 
ATOM   73321 H  HA     . ILE L  2 9   ? 226.659 103.187 219.513 1.00 32.77  ? 9   ILE f HA     1 
ATOM   73322 H  HB     . ILE L  2 9   ? 225.296 100.951 220.570 1.00 32.90  ? 9   ILE f HB     1 
ATOM   73323 H  HG12   . ILE L  2 9   ? 227.635 100.428 221.340 1.00 36.64  ? 9   ILE f HG12   1 
ATOM   73324 H  HG13   . ILE L  2 9   ? 227.743 102.010 221.374 1.00 36.92  ? 9   ILE f HG13   1 
ATOM   73325 H  HG21   . ILE L  2 9   ? 225.959 100.618 218.384 1.00 36.36  ? 9   ILE f HG21   1 
ATOM   73326 H  HG22   . ILE L  2 9   ? 227.448 101.030 218.756 1.00 36.17  ? 9   ILE f HG22   1 
ATOM   73327 H  HG23   . ILE L  2 9   ? 226.827 99.685  219.332 1.00 36.02  ? 9   ILE f HG23   1 
ATOM   73328 H  HD11   . ILE L  2 9   ? 226.214 102.172 223.015 1.00 37.42  ? 9   ILE f HD11   1 
ATOM   73329 H  HD12   . ILE L  2 9   ? 227.178 100.992 223.455 1.00 39.11  ? 9   ILE f HD12   1 
ATOM   73330 H  HD13   . ILE L  2 9   ? 225.761 100.661 222.821 1.00 36.76  ? 9   ILE f HD13   1 
ATOM   73331 N  N      . GLY L  2 10  ? 225.069 103.138 217.665 1.00 34.43  ? 10  GLY f N      1 
ATOM   73332 C  CA     . GLY L  2 10  ? 224.084 103.195 216.609 1.00 34.61  ? 10  GLY f CA     1 
ATOM   73333 C  C      . GLY L  2 10  ? 223.382 104.533 216.534 1.00 35.81  ? 10  GLY f C      1 
ATOM   73334 O  O      . GLY L  2 10  ? 223.609 105.452 217.321 1.00 38.11  ? 10  GLY f O      1 
ATOM   73335 H  H      . GLY L  2 10  ? 225.877 103.241 217.396 1.00 34.28  ? 10  GLY f H      1 
ATOM   73336 H  HA2    . GLY L  2 10  ? 224.516 103.035 215.757 1.00 34.27  ? 10  GLY f HA2    1 
ATOM   73337 H  HA3    . GLY L  2 10  ? 223.417 102.508 216.752 1.00 33.96  ? 10  GLY f HA3    1 
ATOM   73338 N  N      . GLN L  2 11  ? 222.495 104.631 215.545 1.00 35.69  ? 11  GLN f N      1 
ATOM   73339 C  CA     . GLN L  2 11  ? 221.769 105.875 215.319 1.00 33.66  ? 11  GLN f CA     1 
ATOM   73340 C  C      . GLN L  2 11  ? 220.781 106.149 216.445 1.00 35.03  ? 11  GLN f C      1 
ATOM   73341 O  O      . GLN L  2 11  ? 220.676 107.282 216.930 1.00 41.20  ? 11  GLN f O      1 
ATOM   73342 C  CB     . GLN L  2 11  ? 221.056 105.813 213.971 1.00 33.70  ? 11  GLN f CB     1 
ATOM   73343 C  CG     . GLN L  2 11  ? 220.266 107.053 213.632 1.00 35.03  ? 11  GLN f CG     1 
ATOM   73344 C  CD     . GLN L  2 11  ? 219.906 107.129 212.167 1.00 35.55  ? 11  GLN f CD     1 
ATOM   73345 O  OE1    . GLN L  2 11  ? 220.045 106.155 211.430 1.00 37.68  ? 11  GLN f OE1    1 
ATOM   73346 N  NE2    . GLN L  2 11  ? 219.446 108.294 211.733 1.00 39.50  ? 11  GLN f NE2    1 
ATOM   73347 H  H      . GLN L  2 11  ? 222.296 104.000 214.999 1.00 35.77  ? 11  GLN f H      1 
ATOM   73348 H  HA     . GLN L  2 11  ? 222.402 106.607 215.291 1.00 35.02  ? 11  GLN f HA     1 
ATOM   73349 H  HB2    . GLN L  2 11  ? 221.720 105.692 213.276 1.00 35.15  ? 11  GLN f HB2    1 
ATOM   73350 H  HB3    . GLN L  2 11  ? 220.445 105.062 213.976 1.00 34.37  ? 11  GLN f HB3    1 
ATOM   73351 H  HG2    . GLN L  2 11  ? 219.441 107.050 214.142 1.00 35.71  ? 11  GLN f HG2    1 
ATOM   73352 H  HG3    . GLN L  2 11  ? 220.793 107.834 213.854 1.00 35.81  ? 11  GLN f HG3    1 
ATOM   73353 H  HE21   . GLN L  2 11  ? 219.228 108.390 210.908 1.00 39.68  ? 11  GLN f HE21   1 
ATOM   73354 H  HE22   . GLN L  2 11  ? 219.364 108.953 212.280 1.00 38.35  ? 11  GLN f HE22   1 
ATOM   73355 N  N      . ALA L  2 12  ? 220.049 105.123 216.880 1.00 33.26  ? 12  ALA f N      1 
ATOM   73356 C  CA     . ALA L  2 12  ? 219.061 105.317 217.935 1.00 36.01  ? 12  ALA f CA     1 
ATOM   73357 C  C      . ALA L  2 12  ? 219.727 105.750 219.234 1.00 36.51  ? 12  ALA f C      1 
ATOM   73358 O  O      . ALA L  2 12  ? 219.300 106.719 219.872 1.00 42.58  ? 12  ALA f O      1 
ATOM   73359 C  CB     . ALA L  2 12  ? 218.263 104.034 218.144 1.00 37.50  ? 12  ALA f CB     1 
ATOM   73360 H  H      . ALA L  2 12  ? 220.103 104.319 216.584 1.00 34.60  ? 12  ALA f H      1 
ATOM   73361 H  HA     . ALA L  2 12  ? 218.444 106.014 217.667 1.00 37.22  ? 12  ALA f HA     1 
ATOM   73362 H  HB1    . ALA L  2 12  ? 218.863 103.347 218.471 1.00 35.35  ? 12  ALA f HB1    1 
ATOM   73363 H  HB2    . ALA L  2 12  ? 217.565 104.203 218.796 1.00 37.59  ? 12  ALA f HB2    1 
ATOM   73364 H  HB3    . ALA L  2 12  ? 217.872 103.765 217.300 1.00 37.08  ? 12  ALA f HB3    1 
ATOM   73365 N  N      . GLY L  2 13  ? 220.777 105.040 219.643 1.00 34.00  ? 13  GLY f N      1 
ATOM   73366 C  CA     . GLY L  2 13  ? 221.467 105.407 220.868 1.00 34.03  ? 13  GLY f CA     1 
ATOM   73367 C  C      . GLY L  2 13  ? 222.132 106.765 220.773 1.00 34.46  ? 13  GLY f C      1 
ATOM   73368 O  O      . GLY L  2 13  ? 222.063 107.567 221.708 1.00 40.94  ? 13  GLY f O      1 
ATOM   73369 H  H      . GLY L  2 13  ? 221.103 104.358 219.235 1.00 35.15  ? 13  GLY f H      1 
ATOM   73370 H  HA2    . GLY L  2 13  ? 220.834 105.425 221.601 1.00 36.11  ? 13  GLY f HA2    1 
ATOM   73371 H  HA3    . GLY L  2 13  ? 222.148 104.746 221.064 1.00 34.21  ? 13  GLY f HA3    1 
ATOM   73372 N  N      . VAL L  2 14  ? 222.785 107.042 219.644 1.00 30.51  ? 14  VAL f N      1 
ATOM   73373 C  CA     . VAL L  2 14  ? 223.440 108.332 219.463 1.00 30.87  ? 14  VAL f CA     1 
ATOM   73374 C  C      . VAL L  2 14  ? 222.414 109.455 219.467 1.00 31.35  ? 14  VAL f C      1 
ATOM   73375 O  O      . VAL L  2 14  ? 222.600 110.483 220.130 1.00 36.66  ? 14  VAL f O      1 
ATOM   73376 C  CB     . VAL L  2 14  ? 224.269 108.325 218.165 1.00 35.66  ? 14  VAL f CB     1 
ATOM   73377 C  CG1    . VAL L  2 14  ? 224.643 109.736 217.767 1.00 37.11  ? 14  VAL f CG1    1 
ATOM   73378 C  CG2    . VAL L  2 14  ? 225.510 107.484 218.342 1.00 35.61  ? 14  VAL f CG2    1 
ATOM   73379 H  H      . VAL L  2 14  ? 222.861 106.507 218.979 1.00 33.65  ? 14  VAL f H      1 
ATOM   73380 H  HA     . VAL L  2 14  ? 224.046 108.481 220.203 1.00 33.13  ? 14  VAL f HA     1 
ATOM   73381 H  HB     . VAL L  2 14  ? 223.739 107.936 217.456 1.00 35.12  ? 14  VAL f HB     1 
ATOM   73382 H  HG11   . VAL L  2 14  ? 223.880 110.161 217.346 1.00 36.49  ? 14  VAL f HG11   1 
ATOM   73383 H  HG12   . VAL L  2 14  ? 225.384 109.696 217.143 1.00 35.69  ? 14  VAL f HG12   1 
ATOM   73384 H  HG13   . VAL L  2 14  ? 224.905 110.226 218.561 1.00 34.96  ? 14  VAL f HG13   1 
ATOM   73385 H  HG21   . VAL L  2 14  ? 226.082 107.906 219.001 1.00 34.94  ? 14  VAL f HG21   1 
ATOM   73386 H  HG22   . VAL L  2 14  ? 225.253 106.600 218.645 1.00 35.11  ? 14  VAL f HG22   1 
ATOM   73387 H  HG23   . VAL L  2 14  ? 225.971 107.427 217.492 1.00 34.37  ? 14  VAL f HG23   1 
ATOM   73388 N  N      . GLN L  2 15  ? 221.319 109.284 218.726 1.00 30.73  ? 15  GLN f N      1 
ATOM   73389 C  CA     . GLN L  2 15  ? 220.295 110.322 218.689 1.00 34.29  ? 15  GLN f CA     1 
ATOM   73390 C  C      . GLN L  2 15  ? 219.612 110.467 220.043 1.00 36.29  ? 15  GLN f C      1 
ATOM   73391 O  O      . GLN L  2 15  ? 219.291 111.583 220.465 1.00 41.83  ? 15  GLN f O      1 
ATOM   73392 C  CB     . GLN L  2 15  ? 219.278 110.019 217.592 1.00 36.35  ? 15  GLN f CB     1 
ATOM   73393 C  CG     . GLN L  2 15  ? 219.766 110.389 216.201 1.00 31.65  ? 15  GLN f CG     1 
ATOM   73394 C  CD     . GLN L  2 15  ? 218.804 109.992 215.101 1.00 32.70  ? 15  GLN f CD     1 
ATOM   73395 O  OE1    . GLN L  2 15  ? 219.222 109.650 213.997 1.00 35.73  ? 15  GLN f OE1    1 
ATOM   73396 N  NE2    . GLN L  2 15  ? 217.511 110.049 215.387 1.00 33.73  ? 15  GLN f NE2    1 
ATOM   73397 H  H      . GLN L  2 15  ? 221.146 108.589 218.253 1.00 34.07  ? 15  GLN f H      1 
ATOM   73398 H  HA     . GLN L  2 15  ? 220.719 111.167 218.478 1.00 34.78  ? 15  GLN f HA     1 
ATOM   73399 H  HB2    . GLN L  2 15  ? 219.082 109.070 217.596 1.00 36.08  ? 15  GLN f HB2    1 
ATOM   73400 H  HB3    . GLN L  2 15  ? 218.471 110.526 217.771 1.00 36.03  ? 15  GLN f HB3    1 
ATOM   73401 H  HG2    . GLN L  2 15  ? 219.886 111.349 216.155 1.00 32.11  ? 15  GLN f HG2    1 
ATOM   73402 H  HG3    . GLN L  2 15  ? 220.610 109.942 216.037 1.00 33.51  ? 15  GLN f HG3    1 
ATOM   73403 H  HE21   . GLN L  2 15  ? 217.248 110.296 216.166 1.00 34.00  ? 15  GLN f HE21   1 
ATOM   73404 H  HE22   . GLN L  2 15  ? 216.933 109.833 214.789 1.00 34.10  ? 15  GLN f HE22   1 
ATOM   73405 N  N      . MET L  2 16  ? 219.379 109.352 220.736 1.00 32.83  ? 16  MET f N      1 
ATOM   73406 C  CA     . MET L  2 16  ? 218.879 109.432 222.103 1.00 32.09  ? 16  MET f CA     1 
ATOM   73407 C  C      . MET L  2 16  ? 219.890 110.101 223.019 1.00 35.14  ? 16  MET f C      1 
ATOM   73408 O  O      . MET L  2 16  ? 219.507 110.803 223.961 1.00 38.08  ? 16  MET f O      1 
ATOM   73409 C  CB     . MET L  2 16  ? 218.540 108.035 222.617 1.00 31.28  ? 16  MET f CB     1 
ATOM   73410 C  CG     . MET L  2 16  ? 217.344 107.409 221.936 1.00 39.46  ? 16  MET f CG     1 
ATOM   73411 S  SD     . MET L  2 16  ? 217.354 105.606 221.978 1.00 57.53  ? 16  MET f SD     1 
ATOM   73412 C  CE     . MET L  2 16  ? 217.239 105.295 223.736 1.00 47.30  ? 16  MET f CE     1 
ATOM   73413 H  H      . MET L  2 16  ? 219.499 108.553 220.443 1.00 34.94  ? 16  MET f H      1 
ATOM   73414 H  HA     . MET L  2 16  ? 218.062 109.952 222.105 1.00 34.87  ? 16  MET f HA     1 
ATOM   73415 H  HB2    . MET L  2 16  ? 219.302 107.456 222.473 1.00 34.67  ? 16  MET f HB2    1 
ATOM   73416 H  HB3    . MET L  2 16  ? 218.345 108.096 223.563 1.00 32.82  ? 16  MET f HB3    1 
ATOM   73417 H  HG2    . MET L  2 16  ? 216.540 107.713 222.383 1.00 39.63  ? 16  MET f HG2    1 
ATOM   73418 H  HG3    . MET L  2 16  ? 217.332 107.689 221.008 1.00 39.41  ? 16  MET f HG3    1 
ATOM   73419 H  HE1    . MET L  2 16  ? 217.668 104.448 223.934 1.00 47.57  ? 16  MET f HE1    1 
ATOM   73420 H  HE2    . MET L  2 16  ? 217.685 106.011 224.214 1.00 44.86  ? 16  MET f HE2    1 
ATOM   73421 H  HE3    . MET L  2 16  ? 216.304 105.260 223.989 1.00 48.50  ? 16  MET f HE3    1 
ATOM   73422 N  N      . GLY L  2 17  ? 221.182 109.899 222.759 1.00 38.25  ? 17  GLY f N      1 
ATOM   73423 C  CA     . GLY L  2 17  ? 222.199 110.533 223.581 1.00 36.30  ? 17  GLY f CA     1 
ATOM   73424 C  C      . GLY L  2 17  ? 222.149 112.045 223.510 1.00 36.69  ? 17  GLY f C      1 
ATOM   73425 O  O      . GLY L  2 17  ? 222.368 112.731 224.511 1.00 42.22  ? 17  GLY f O      1 
ATOM   73426 H  H      . GLY L  2 17  ? 221.487 109.408 222.123 1.00 37.08  ? 17  GLY f H      1 
ATOM   73427 H  HA2    . GLY L  2 17  ? 222.084 110.264 224.504 1.00 37.03  ? 17  GLY f HA2    1 
ATOM   73428 H  HA3    . GLY L  2 17  ? 223.074 110.249 223.280 1.00 36.70  ? 17  GLY f HA3    1 
ATOM   73429 N  N      . ASN L  2 18  ? 221.864 112.587 222.325 1.00 33.42  ? 18  ASN f N      1 
ATOM   73430 C  CA     . ASN L  2 18  ? 221.761 114.033 222.188 1.00 36.55  ? 18  ASN f CA     1 
ATOM   73431 C  C      . ASN L  2 18  ? 220.658 114.585 223.079 1.00 39.55  ? 18  ASN f C      1 
ATOM   73432 O  O      . ASN L  2 18  ? 220.831 115.628 223.722 1.00 46.02  ? 18  ASN f O      1 
ATOM   73433 C  CB     . ASN L  2 18  ? 221.511 114.400 220.728 1.00 36.52  ? 18  ASN f CB     1 
ATOM   73434 C  CG     . ASN L  2 18  ? 222.619 113.924 219.814 1.00 38.06  ? 18  ASN f CG     1 
ATOM   73435 O  OD1    . ASN L  2 18  ? 223.762 113.767 220.238 1.00 39.27  ? 18  ASN f OD1    1 
ATOM   73436 N  ND2    . ASN L  2 18  ? 222.286 113.690 218.552 1.00 38.19  ? 18  ASN f ND2    1 
ATOM   73437 H  H      . ASN L  2 18  ? 221.730 112.147 221.601 1.00 35.89  ? 18  ASN f H      1 
ATOM   73438 H  HA     . ASN L  2 18  ? 222.598 114.436 222.460 1.00 37.76  ? 18  ASN f HA     1 
ATOM   73439 H  HB2    . ASN L  2 18  ? 220.684 113.987 220.438 1.00 36.58  ? 18  ASN f HB2    1 
ATOM   73440 H  HB3    . ASN L  2 18  ? 221.448 115.364 220.650 1.00 37.87  ? 18  ASN f HB3    1 
ATOM   73441 H  HD21   . ASN L  2 18  ? 221.476 113.811 218.291 1.00 37.63  ? 18  ASN f HD21   1 
ATOM   73442 H  HD22   . ASN L  2 18  ? 222.882 113.418 217.996 1.00 36.92  ? 18  ASN f HD22   1 
ATOM   73443 N  N      . ALA L  2 19  ? 219.516 113.900 223.130 1.00 34.13  ? 19  ALA f N      1 
ATOM   73444 C  CA     . ALA L  2 19  ? 218.453 114.314 224.035 1.00 36.27  ? 19  ALA f CA     1 
ATOM   73445 C  C      . ALA L  2 19  ? 218.894 114.197 225.488 1.00 37.95  ? 19  ALA f C      1 
ATOM   73446 O  O      . ALA L  2 19  ? 218.597 115.072 226.308 1.00 44.19  ? 19  ALA f O      1 
ATOM   73447 C  CB     . ALA L  2 19  ? 217.200 113.477 223.786 1.00 37.49  ? 19  ALA f CB     1 
ATOM   73448 H  H      . ALA L  2 19  ? 219.337 113.204 222.659 1.00 35.76  ? 19  ALA f H      1 
ATOM   73449 H  HA     . ALA L  2 19  ? 218.233 115.240 223.861 1.00 37.48  ? 19  ALA f HA     1 
ATOM   73450 H  HB1    . ALA L  2 19  ? 216.503 113.763 224.396 1.00 38.32  ? 19  ALA f HB1    1 
ATOM   73451 H  HB2    . ALA L  2 19  ? 217.412 112.543 223.939 1.00 37.53  ? 19  ALA f HB2    1 
ATOM   73452 H  HB3    . ALA L  2 19  ? 216.914 113.606 222.869 1.00 36.72  ? 19  ALA f HB3    1 
ATOM   73453 N  N      . CYS L  2 20  ? 219.608 113.121 225.825 1.00 37.28  ? 20  CYS f N      1 
ATOM   73454 C  CA     . CYS L  2 20  ? 220.031 112.916 227.206 1.00 36.04  ? 20  CYS f CA     1 
ATOM   73455 C  C      . CYS L  2 20  ? 221.030 113.979 227.643 1.00 39.33  ? 20  CYS f C      1 
ATOM   73456 O  O      . CYS L  2 20  ? 220.879 114.586 228.709 1.00 45.03  ? 20  CYS f O      1 
ATOM   73457 C  CB     . CYS L  2 20  ? 220.631 111.520 227.367 1.00 36.66  ? 20  CYS f CB     1 
ATOM   73458 S  SG     . CYS L  2 20  ? 219.431 110.174 227.292 1.00 46.26  ? 20  CYS f SG     1 
ATOM   73459 H  H      . CYS L  2 20  ? 219.854 112.505 225.281 1.00 38.49  ? 20  CYS f H      1 
ATOM   73460 H  HA     . CYS L  2 20  ? 219.258 112.978 227.786 1.00 37.06  ? 20  CYS f HA     1 
ATOM   73461 H  HB2    . CYS L  2 20  ? 221.277 111.380 226.657 1.00 37.66  ? 20  CYS f HB2    1 
ATOM   73462 H  HB3    . CYS L  2 20  ? 221.075 111.472 228.227 1.00 37.18  ? 20  CYS f HB3    1 
ATOM   73463 H  HG     . CYS L  2 20  ? 218.865 110.213 226.236 1.00 39.72  ? 20  CYS f HG     1 
ATOM   73464 N  N      . TRP L  2 21  ? 222.060 114.220 226.834 1.00 39.29  ? 21  TRP f N      1 
ATOM   73465 C  CA     . TRP L  2 21  ? 223.090 115.180 227.203 1.00 38.75  ? 21  TRP f CA     1 
ATOM   73466 C  C      . TRP L  2 21  ? 222.659 116.623 226.991 1.00 38.86  ? 21  TRP f C      1 
ATOM   73467 O  O      . TRP L  2 21  ? 223.320 117.530 227.507 1.00 44.82  ? 21  TRP f O      1 
ATOM   73468 C  CB     . TRP L  2 21  ? 224.375 114.891 226.426 1.00 38.52  ? 21  TRP f CB     1 
ATOM   73469 C  CG     . TRP L  2 21  ? 225.083 113.684 226.941 1.00 36.71  ? 21  TRP f CG     1 
ATOM   73470 C  CD1    . TRP L  2 21  ? 225.054 112.430 226.413 1.00 36.67  ? 21  TRP f CD1    1 
ATOM   73471 C  CD2    . TRP L  2 21  ? 225.912 113.611 228.104 1.00 38.45  ? 21  TRP f CD2    1 
ATOM   73472 N  NE1    . TRP L  2 21  ? 225.820 111.581 227.170 1.00 40.24  ? 21  TRP f NE1    1 
ATOM   73473 C  CE2    . TRP L  2 21  ? 226.358 112.282 228.215 1.00 38.73  ? 21  TRP f CE2    1 
ATOM   73474 C  CE3    . TRP L  2 21  ? 226.324 114.541 229.061 1.00 42.60  ? 21  TRP f CE3    1 
ATOM   73475 C  CZ2    . TRP L  2 21  ? 227.193 111.861 229.243 1.00 40.37  ? 21  TRP f CZ2    1 
ATOM   73476 C  CZ3    . TRP L  2 21  ? 227.154 114.119 230.079 1.00 42.40  ? 21  TRP f CZ3    1 
ATOM   73477 C  CH2    . TRP L  2 21  ? 227.580 112.793 230.161 1.00 40.76  ? 21  TRP f CH2    1 
ATOM   73478 H  H      . TRP L  2 21  ? 222.183 113.842 226.072 1.00 39.41  ? 21  TRP f H      1 
ATOM   73479 H  HA     . TRP L  2 21  ? 223.287 115.071 228.145 1.00 39.39  ? 21  TRP f HA     1 
ATOM   73480 H  HB2    . TRP L  2 21  ? 224.156 114.737 225.496 1.00 38.38  ? 21  TRP f HB2    1 
ATOM   73481 H  HB3    . TRP L  2 21  ? 224.973 115.648 226.509 1.00 39.38  ? 21  TRP f HB3    1 
ATOM   73482 H  HD1    . TRP L  2 21  ? 224.585 112.185 225.649 1.00 37.63  ? 21  TRP f HD1    1 
ATOM   73483 H  HE1    . TRP L  2 21  ? 225.942 110.745 227.015 1.00 40.17  ? 21  TRP f HE1    1 
ATOM   73484 H  HE3    . TRP L  2 21  ? 226.046 115.426 229.013 1.00 41.73  ? 21  TRP f HE3    1 
ATOM   73485 H  HZ2    . TRP L  2 21  ? 227.479 110.980 229.302 1.00 40.78  ? 21  TRP f HZ2    1 
ATOM   73486 H  HZ3    . TRP L  2 21  ? 227.437 114.727 230.722 1.00 41.66  ? 21  TRP f HZ3    1 
ATOM   73487 H  HH2    . TRP L  2 21  ? 228.139 112.538 230.858 1.00 40.44  ? 21  TRP f HH2    1 
ATOM   73488 N  N      . GLU L  2 22  ? 221.579 116.858 226.247 1.00 37.11  ? 22  GLU f N      1 
ATOM   73489 C  CA     . GLU L  2 22  ? 220.969 118.181 226.240 1.00 39.63  ? 22  GLU f CA     1 
ATOM   73490 C  C      . GLU L  2 22  ? 220.219 118.449 227.537 1.00 41.32  ? 22  GLU f C      1 
ATOM   73491 O  O      . GLU L  2 22  ? 220.049 119.610 227.927 1.00 45.87  ? 22  GLU f O      1 
ATOM   73492 C  CB     . GLU L  2 22  ? 220.028 118.315 225.043 1.00 43.84  ? 22  GLU f CB     1 
ATOM   73493 C  CG     . GLU L  2 22  ? 219.057 119.478 225.135 1.00 49.16  ? 22  GLU f CG     1 
ATOM   73494 C  CD     . GLU L  2 22  ? 218.339 119.741 223.827 1.00 56.54  ? 22  GLU f CD     1 
ATOM   73495 O  OE1    . GLU L  2 22  ? 218.759 119.181 222.793 1.00 54.80  ? 22  GLU f OE1    1 
ATOM   73496 O  OE2    . GLU L  2 22  ? 217.353 120.507 223.832 1.00 61.59  ? 22  GLU f OE2    1 
ATOM   73497 H  H      . GLU L  2 22  ? 221.188 116.280 225.747 1.00 39.57  ? 22  GLU f H      1 
ATOM   73498 H  HA     . GLU L  2 22  ? 221.665 118.849 226.151 1.00 41.15  ? 22  GLU f HA     1 
ATOM   73499 H  HB2    . GLU L  2 22  ? 220.561 118.437 224.244 1.00 44.56  ? 22  GLU f HB2    1 
ATOM   73500 H  HB3    . GLU L  2 22  ? 219.505 117.502 224.970 1.00 43.51  ? 22  GLU f HB3    1 
ATOM   73501 H  HG2    . GLU L  2 22  ? 218.383 119.275 225.803 1.00 48.64  ? 22  GLU f HG2    1 
ATOM   73502 H  HG3    . GLU L  2 22  ? 219.542 120.279 225.385 1.00 48.69  ? 22  GLU f HG3    1 
ATOM   73503 N  N      . LEU L  2 23  ? 219.770 117.394 228.213 1.00 40.56  ? 23  LEU f N      1 
ATOM   73504 C  CA     . LEU L  2 23  ? 219.040 117.522 229.466 1.00 37.27  ? 23  LEU f CA     1 
ATOM   73505 C  C      . LEU L  2 23  ? 219.966 117.538 230.675 1.00 40.74  ? 23  LEU f C      1 
ATOM   73506 O  O      . LEU L  2 23  ? 219.744 118.315 231.610 1.00 44.31  ? 23  LEU f O      1 
ATOM   73507 C  CB     . LEU L  2 23  ? 218.034 116.379 229.591 1.00 36.30  ? 23  LEU f CB     1 
ATOM   73508 C  CG     . LEU L  2 23  ? 217.178 116.347 230.852 1.00 41.38  ? 23  LEU f CG     1 
ATOM   73509 C  CD1    . LEU L  2 23  ? 216.407 117.640 231.001 1.00 43.60  ? 23  LEU f CD1    1 
ATOM   73510 C  CD2    . LEU L  2 23  ? 216.238 115.166 230.790 1.00 41.80  ? 23  LEU f CD2    1 
ATOM   73511 H  H      . LEU L  2 23  ? 219.870 116.580 227.955 1.00 41.26  ? 23  LEU f H      1 
ATOM   73512 H  HA     . LEU L  2 23  ? 218.547 118.355 229.457 1.00 39.22  ? 23  LEU f HA     1 
ATOM   73513 H  HB2    . LEU L  2 23  ? 217.426 116.430 228.839 1.00 37.83  ? 23  LEU f HB2    1 
ATOM   73514 H  HB3    . LEU L  2 23  ? 218.520 115.542 229.555 1.00 38.61  ? 23  LEU f HB3    1 
ATOM   73515 H  HG     . LEU L  2 23  ? 217.750 116.240 231.625 1.00 40.78  ? 23  LEU f HG     1 
ATOM   73516 H  HD11   . LEU L  2 23  ? 215.936 117.818 230.173 1.00 41.65  ? 23  LEU f HD11   1 
ATOM   73517 H  HD12   . LEU L  2 23  ? 215.775 117.549 231.730 1.00 42.89  ? 23  LEU f HD12   1 
ATOM   73518 H  HD13   . LEU L  2 23  ? 217.031 118.358 231.188 1.00 42.04  ? 23  LEU f HD13   1 
ATOM   73519 H  HD21   . LEU L  2 23  ? 215.671 115.259 230.009 1.00 40.39  ? 23  LEU f HD21   1 
ATOM   73520 H  HD22   . LEU L  2 23  ? 216.763 114.353 230.721 1.00 41.88  ? 23  LEU f HD22   1 
ATOM   73521 H  HD23   . LEU L  2 23  ? 215.698 115.148 231.594 1.00 40.56  ? 23  LEU f HD23   1 
ATOM   73522 N  N      . TYR L  2 24  ? 221.000 116.694 230.682 1.00 40.87  ? 24  TYR f N      1 
ATOM   73523 C  CA     . TYR L  2 24  ? 221.975 116.740 231.765 1.00 41.03  ? 24  TYR f CA     1 
ATOM   73524 C  C      . TYR L  2 24  ? 222.651 118.101 231.825 1.00 42.60  ? 24  TYR f C      1 
ATOM   73525 O  O      . TYR L  2 24  ? 222.874 118.649 232.911 1.00 48.49  ? 24  TYR f O      1 
ATOM   73526 C  CB     . TYR L  2 24  ? 223.020 115.641 231.583 1.00 41.35  ? 24  TYR f CB     1 
ATOM   73527 C  CG     . TYR L  2 24  ? 222.458 114.244 231.500 1.00 42.88  ? 24  TYR f CG     1 
ATOM   73528 C  CD1    . TYR L  2 24  ? 221.278 113.905 232.143 1.00 48.72  ? 24  TYR f CD1    1 
ATOM   73529 C  CD2    . TYR L  2 24  ? 223.114 113.261 230.775 1.00 43.50  ? 24  TYR f CD2    1 
ATOM   73530 C  CE1    . TYR L  2 24  ? 220.766 112.626 232.066 1.00 51.92  ? 24  TYR f CE1    1 
ATOM   73531 C  CE2    . TYR L  2 24  ? 222.611 111.981 230.692 1.00 49.63  ? 24  TYR f CE2    1 
ATOM   73532 C  CZ     . TYR L  2 24  ? 221.438 111.669 231.338 1.00 54.20  ? 24  TYR f CZ     1 
ATOM   73533 O  OH     . TYR L  2 24  ? 220.935 110.393 231.255 1.00 54.44  ? 24  TYR f OH     1 
ATOM   73534 H  H      . TYR L  2 24  ? 221.154 116.096 230.084 1.00 41.90  ? 24  TYR f H      1 
ATOM   73535 H  HA     . TYR L  2 24  ? 221.522 116.593 232.608 1.00 41.98  ? 24  TYR f HA     1 
ATOM   73536 H  HB2    . TYR L  2 24  ? 223.505 115.810 230.763 1.00 41.55  ? 24  TYR f HB2    1 
ATOM   73537 H  HB3    . TYR L  2 24  ? 223.629 115.666 232.336 1.00 43.30  ? 24  TYR f HB3    1 
ATOM   73538 H  HD1    . TYR L  2 24  ? 220.824 114.550 232.635 1.00 46.14  ? 24  TYR f HD1    1 
ATOM   73539 H  HD2    . TYR L  2 24  ? 223.906 113.470 230.338 1.00 42.83  ? 24  TYR f HD2    1 
ATOM   73540 H  HE1    . TYR L  2 24  ? 219.974 112.412 232.501 1.00 50.56  ? 24  TYR f HE1    1 
ATOM   73541 H  HE2    . TYR L  2 24  ? 223.062 111.333 230.201 1.00 46.62  ? 24  TYR f HE2    1 
ATOM   73542 H  HH     . TYR L  2 24  ? 221.426 109.923 230.762 1.00 53.22  ? 24  TYR f HH     1 
ATOM   73543 N  N      . CYS L  2 25  ? 222.985 118.661 230.663 1.00 38.91  ? 25  CYS f N      1 
ATOM   73544 C  CA     . CYS L  2 25  ? 223.567 119.996 230.621 1.00 42.28  ? 25  CYS f CA     1 
ATOM   73545 C  C      . CYS L  2 25  ? 222.608 121.029 231.198 1.00 43.75  ? 25  CYS f C      1 
ATOM   73546 O  O      . CYS L  2 25  ? 223.029 121.953 231.903 1.00 49.03  ? 25  CYS f O      1 
ATOM   73547 C  CB     . CYS L  2 25  ? 223.946 120.342 229.181 1.00 46.83  ? 25  CYS f CB     1 
ATOM   73548 S  SG     . CYS L  2 25  ? 224.290 122.084 228.874 1.00 68.70  ? 25  CYS f SG     1 
ATOM   73549 H  H      . CYS L  2 25  ? 222.887 118.290 229.895 1.00 41.42  ? 25  CYS f H      1 
ATOM   73550 H  HA     . CYS L  2 25  ? 224.374 120.004 231.156 1.00 43.41  ? 25  CYS f HA     1 
ATOM   73551 H  HB2    . CYS L  2 25  ? 224.742 119.840 228.945 1.00 45.40  ? 25  CYS f HB2    1 
ATOM   73552 H  HB3    . CYS L  2 25  ? 223.216 120.080 228.600 1.00 45.71  ? 25  CYS f HB3    1 
ATOM   73553 H  HG     . CYS L  2 25  ? 223.297 122.722 229.090 1.00 57.56  ? 25  CYS f HG     1 
ATOM   73554 N  N      . LEU L  2 26  ? 221.314 120.890 230.907 1.00 38.37  ? 26  LEU f N      1 
ATOM   73555 C  CA     . LEU L  2 26  ? 220.326 121.817 231.448 1.00 36.41  ? 26  LEU f CA     1 
ATOM   73556 C  C      . LEU L  2 26  ? 220.223 121.694 232.963 1.00 39.95  ? 26  LEU f C      1 
ATOM   73557 O  O      . LEU L  2 26  ? 220.264 122.698 233.683 1.00 43.97  ? 26  LEU f O      1 
ATOM   73558 C  CB     . LEU L  2 26  ? 218.965 121.563 230.802 1.00 39.49  ? 26  LEU f CB     1 
ATOM   73559 C  CG     . LEU L  2 26  ? 218.741 122.149 229.409 1.00 43.84  ? 26  LEU f CG     1 
ATOM   73560 C  CD1    . LEU L  2 26  ? 217.479 121.572 228.794 1.00 44.81  ? 26  LEU f CD1    1 
ATOM   73561 C  CD2    . LEU L  2 26  ? 218.656 123.661 229.476 1.00 41.32  ? 26  LEU f CD2    1 
ATOM   73562 H  H      . LEU L  2 26  ? 220.988 120.273 230.407 1.00 41.39  ? 26  LEU f H      1 
ATOM   73563 H  HA     . LEU L  2 26  ? 220.596 122.723 231.238 1.00 39.94  ? 26  LEU f HA     1 
ATOM   73564 H  HB2    . LEU L  2 26  ? 218.844 120.604 230.730 1.00 41.23  ? 26  LEU f HB2    1 
ATOM   73565 H  HB3    . LEU L  2 26  ? 218.282 121.930 231.382 1.00 40.28  ? 26  LEU f HB3    1 
ATOM   73566 H  HG     . LEU L  2 26  ? 219.491 121.914 228.842 1.00 43.51  ? 26  LEU f HG     1 
ATOM   73567 H  HD11   . LEU L  2 26  ? 216.733 121.743 229.389 1.00 43.66  ? 26  LEU f HD11   1 
ATOM   73568 H  HD12   . LEU L  2 26  ? 217.595 120.617 228.674 1.00 43.82  ? 26  LEU f HD12   1 
ATOM   73569 H  HD13   . LEU L  2 26  ? 217.323 121.997 227.936 1.00 43.44  ? 26  LEU f HD13   1 
ATOM   73570 H  HD21   . LEU L  2 26  ? 218.001 123.909 230.146 1.00 41.51  ? 26  LEU f HD21   1 
ATOM   73571 H  HD22   . LEU L  2 26  ? 219.526 124.016 229.715 1.00 41.12  ? 26  LEU f HD22   1 
ATOM   73572 H  HD23   . LEU L  2 26  ? 218.388 123.999 228.608 1.00 40.12  ? 26  LEU f HD23   1 
ATOM   73573 N  N      . GLU L  2 27  ? 220.088 120.465 233.465 1.00 40.99  ? 27  GLU f N      1 
ATOM   73574 C  CA     . GLU L  2 27  ? 219.858 120.269 234.892 1.00 41.08  ? 27  GLU f CA     1 
ATOM   73575 C  C      . GLU L  2 27  ? 221.034 120.751 235.729 1.00 43.16  ? 27  GLU f C      1 
ATOM   73576 O  O      . GLU L  2 27  ? 220.853 121.126 236.893 1.00 48.38  ? 27  GLU f O      1 
ATOM   73577 C  CB     . GLU L  2 27  ? 219.581 118.795 235.175 1.00 44.05  ? 27  GLU f CB     1 
ATOM   73578 C  CG     . GLU L  2 27  ? 218.214 118.326 234.719 1.00 48.69  ? 27  GLU f CG     1 
ATOM   73579 C  CD     . GLU L  2 27  ? 217.964 116.865 235.030 1.00 53.49  ? 27  GLU f CD     1 
ATOM   73580 O  OE1    . GLU L  2 27  ? 218.918 116.170 235.438 1.00 54.56  ? 27  GLU f OE1    1 
ATOM   73581 O  OE2    . GLU L  2 27  ? 216.812 116.410 234.870 1.00 54.46  ? 27  GLU f OE2    1 
ATOM   73582 H  H      . GLU L  2 27  ? 220.121 119.741 233.006 1.00 42.30  ? 27  GLU f H      1 
ATOM   73583 H  HA     . GLU L  2 27  ? 219.078 120.777 235.157 1.00 42.37  ? 27  GLU f HA     1 
ATOM   73584 H  HB2    . GLU L  2 27  ? 220.243 118.266 234.708 1.00 44.42  ? 27  GLU f HB2    1 
ATOM   73585 H  HB3    . GLU L  2 27  ? 219.647 118.640 236.130 1.00 45.63  ? 27  GLU f HB3    1 
ATOM   73586 H  HG2    . GLU L  2 27  ? 217.534 118.848 235.171 1.00 48.12  ? 27  GLU f HG2    1 
ATOM   73587 H  HG3    . GLU L  2 27  ? 218.143 118.445 233.759 1.00 46.29  ? 27  GLU f HG3    1 
ATOM   73588 N  N      . HIS L  2 28  ? 222.240 120.745 235.168 1.00 41.84  ? 28  HIS f N      1 
ATOM   73589 C  CA     . HIS L  2 28  ? 223.444 121.116 235.898 1.00 40.28  ? 28  HIS f CA     1 
ATOM   73590 C  C      . HIS L  2 28  ? 223.919 122.527 235.577 1.00 42.65  ? 28  HIS f C      1 
ATOM   73591 O  O      . HIS L  2 28  ? 224.992 122.927 236.038 1.00 49.81  ? 28  HIS f O      1 
ATOM   73592 C  CB     . HIS L  2 28  ? 224.557 120.111 235.610 1.00 43.06  ? 28  HIS f CB     1 
ATOM   73593 C  CG     . HIS L  2 28  ? 224.293 118.745 236.162 1.00 44.30  ? 28  HIS f CG     1 
ATOM   73594 N  ND1    . HIS L  2 28  ? 223.538 118.536 237.295 1.00 43.89  ? 28  HIS f ND1    1 
ATOM   73595 C  CD2    . HIS L  2 28  ? 224.682 117.520 235.738 1.00 47.55  ? 28  HIS f CD2    1 
ATOM   73596 C  CE1    . HIS L  2 28  ? 223.474 117.241 237.546 1.00 43.63  ? 28  HIS f CE1    1 
ATOM   73597 N  NE2    . HIS L  2 28  ? 224.160 116.602 236.616 1.00 47.42  ? 28  HIS f NE2    1 
ATOM   73598 H  H      . HIS L  2 28  ? 222.386 120.532 234.348 1.00 43.03  ? 28  HIS f H      1 
ATOM   73599 H  HA     . HIS L  2 28  ? 223.256 121.079 236.847 1.00 42.07  ? 28  HIS f HA     1 
ATOM   73600 H  HB2    . HIS L  2 28  ? 224.667 120.029 234.651 1.00 43.51  ? 28  HIS f HB2    1 
ATOM   73601 H  HB3    . HIS L  2 28  ? 225.376 120.435 236.011 1.00 43.88  ? 28  HIS f HB3    1 
ATOM   73602 H  HD1    . HIS L  2 28  ? 223.168 119.152 237.765 1.00 44.22  ? 28  HIS f HD1    1 
ATOM   73603 H  HD2    . HIS L  2 28  ? 225.205 117.335 234.992 1.00 45.95  ? 28  HIS f HD2    1 
ATOM   73604 H  HE1    . HIS L  2 28  ? 223.023 116.846 238.256 1.00 42.99  ? 28  HIS f HE1    1 
ATOM   73605 N  N      . GLY L  2 29  ? 223.150 123.287 234.804 1.00 41.38  ? 29  GLY f N      1 
ATOM   73606 C  CA     . GLY L  2 29  ? 223.490 124.664 234.518 1.00 43.92  ? 29  GLY f CA     1 
ATOM   73607 C  C      . GLY L  2 29  ? 224.563 124.862 233.473 1.00 48.04  ? 29  GLY f C      1 
ATOM   73608 O  O      . GLY L  2 29  ? 225.037 125.991 233.303 1.00 52.01  ? 29  GLY f O      1 
ATOM   73609 H  H      . GLY L  2 29  ? 222.422 123.023 234.432 1.00 42.68  ? 29  GLY f H      1 
ATOM   73610 H  HA2    . GLY L  2 29  ? 222.693 125.127 234.218 1.00 43.65  ? 29  GLY f HA2    1 
ATOM   73611 H  HA3    . GLY L  2 29  ? 223.792 125.087 235.336 1.00 45.03  ? 29  GLY f HA3    1 
ATOM   73612 N  N      . ILE L  2 30  ? 224.964 123.804 232.766 1.00 48.81  ? 30  ILE f N      1 
ATOM   73613 C  CA     . ILE L  2 30  ? 226.010 123.943 231.763 1.00 52.03  ? 30  ILE f CA     1 
ATOM   73614 C  C      . ILE L  2 30  ? 225.459 124.653 230.528 1.00 54.71  ? 30  ILE f C      1 
ATOM   73615 O  O      . ILE L  2 30  ? 224.250 124.680 230.270 1.00 52.62  ? 30  ILE f O      1 
ATOM   73616 C  CB     . ILE L  2 30  ? 226.606 122.570 231.413 1.00 51.55  ? 30  ILE f CB     1 
ATOM   73617 C  CG1    . ILE L  2 30  ? 227.284 121.967 232.643 1.00 48.73  ? 30  ILE f CG1    1 
ATOM   73618 C  CG2    . ILE L  2 30  ? 227.613 122.693 230.297 1.00 54.78  ? 30  ILE f CG2    1 
ATOM   73619 C  CD1    . ILE L  2 30  ? 227.728 120.538 232.466 1.00 46.80  ? 30  ILE f CD1    1 
ATOM   73620 H  H      . ILE L  2 30  ? 224.648 123.010 232.847 1.00 47.90  ? 30  ILE f H      1 
ATOM   73621 H  HA     . ILE L  2 30  ? 226.721 124.491 232.127 1.00 51.18  ? 30  ILE f HA     1 
ATOM   73622 H  HB     . ILE L  2 30  ? 225.892 121.979 231.130 1.00 50.04  ? 30  ILE f HB     1 
ATOM   73623 H  HG12   . ILE L  2 30  ? 228.072 122.494 232.847 1.00 48.33  ? 30  ILE f HG12   1 
ATOM   73624 H  HG13   . ILE L  2 30  ? 226.667 121.996 233.390 1.00 48.20  ? 30  ILE f HG13   1 
ATOM   73625 H  HG21   . ILE L  2 30  ? 227.146 122.858 229.464 1.00 52.97  ? 30  ILE f HG21   1 
ATOM   73626 H  HG22   . ILE L  2 30  ? 228.120 121.871 230.229 1.00 53.30  ? 30  ILE f HG22   1 
ATOM   73627 H  HG23   . ILE L  2 30  ? 228.210 123.430 230.498 1.00 53.73  ? 30  ILE f HG23   1 
ATOM   73628 H  HD11   . ILE L  2 30  ? 227.008 120.033 232.059 1.00 47.31  ? 30  ILE f HD11   1 
ATOM   73629 H  HD12   . ILE L  2 30  ? 228.510 120.521 231.894 1.00 48.42  ? 30  ILE f HD12   1 
ATOM   73630 H  HD13   . ILE L  2 30  ? 227.947 120.168 233.334 1.00 47.47  ? 30  ILE f HD13   1 
ATOM   73631 N  N      . GLN L  2 31  ? 226.370 125.239 229.755 1.00 58.00  ? 31  GLN f N      1 
ATOM   73632 C  CA     . GLN L  2 31  ? 226.041 126.186 228.696 1.00 58.73  ? 31  GLN f CA     1 
ATOM   73633 C  C      . GLN L  2 31  ? 226.298 125.613 227.305 1.00 60.17  ? 31  GLN f C      1 
ATOM   73634 O  O      . GLN L  2 31  ? 226.833 126.294 226.430 1.00 64.02  ? 31  GLN f O      1 
ATOM   73635 C  CB     . GLN L  2 31  ? 226.832 127.475 228.889 1.00 61.33  ? 31  GLN f CB     1 
ATOM   73636 C  CG     . GLN L  2 31  ? 226.246 128.680 228.194 1.00 66.28  ? 31  GLN f CG     1 
ATOM   73637 C  CD     . GLN L  2 31  ? 227.026 129.945 228.484 1.00 76.62  ? 31  GLN f CD     1 
ATOM   73638 O  OE1    . GLN L  2 31  ? 228.179 129.893 228.913 1.00 77.84  ? 31  GLN f OE1    1 
ATOM   73639 N  NE2    . GLN L  2 31  ? 226.397 131.092 228.259 1.00 76.39  ? 31  GLN f NE2    1 
ATOM   73640 H  H      . GLN L  2 31  ? 227.214 125.105 229.828 1.00 57.24  ? 31  GLN f H      1 
ATOM   73641 H  HA     . GLN L  2 31  ? 225.098 126.405 228.754 1.00 59.01  ? 31  GLN f HA     1 
ATOM   73642 H  HB2    . GLN L  2 31  ? 226.874 127.672 229.835 1.00 61.92  ? 31  GLN f HB2    1 
ATOM   73643 H  HB3    . GLN L  2 31  ? 227.727 127.341 228.542 1.00 62.32  ? 31  GLN f HB3    1 
ATOM   73644 H  HG2    . GLN L  2 31  ? 226.254 128.531 227.237 1.00 66.66  ? 31  GLN f HG2    1 
ATOM   73645 H  HG3    . GLN L  2 31  ? 225.337 128.810 228.505 1.00 65.88  ? 31  GLN f HG3    1 
ATOM   73646 H  HE21   . GLN L  2 31  ? 225.591 131.087 227.961 1.00 74.92  ? 31  GLN f HE21   1 
ATOM   73647 H  HE22   . GLN L  2 31  ? 226.797 131.838 228.409 1.00 75.31  ? 31  GLN f HE22   1 
ATOM   73648 N  N      . GLN L  2 32  ? 225.948 124.342 227.094 1.00 57.03  ? 32  GLN f N      1 
ATOM   73649 C  CA     . GLN L  2 32  ? 226.041 123.717 225.777 1.00 53.51  ? 32  GLN f CA     1 
ATOM   73650 C  C      . GLN L  2 32  ? 227.492 123.467 225.381 1.00 53.67  ? 32  GLN f C      1 
ATOM   73651 O  O      . GLN L  2 32  ? 227.769 122.926 224.307 1.00 53.52  ? 32  GLN f O      1 
ATOM   73652 C  CB     . GLN L  2 32  ? 225.344 124.582 224.726 1.00 52.16  ? 32  GLN f CB     1 
ATOM   73653 C  CG     . GLN L  2 32  ? 223.933 124.991 225.111 1.00 61.55  ? 32  GLN f CG     1 
ATOM   73654 C  CD     . GLN L  2 32  ? 223.011 123.800 225.288 1.00 66.58  ? 32  GLN f CD     1 
ATOM   73655 O  OE1    . GLN L  2 32  ? 222.959 123.194 226.358 1.00 66.00  ? 32  GLN f OE1    1 
ATOM   73656 N  NE2    . GLN L  2 32  ? 222.280 123.456 224.234 1.00 67.13  ? 32  GLN f NE2    1 
ATOM   73657 H  H      . GLN L  2 32  ? 225.658 123.814 227.707 1.00 57.74  ? 32  GLN f H      1 
ATOM   73658 H  HA     . GLN L  2 32  ? 225.586 122.862 225.797 1.00 56.79  ? 32  GLN f HA     1 
ATOM   73659 H  HB2    . GLN L  2 32  ? 225.860 125.388 224.569 1.00 55.16  ? 32  GLN f HB2    1 
ATOM   73660 H  HB3    . GLN L  2 32  ? 225.281 124.073 223.903 1.00 54.46  ? 32  GLN f HB3    1 
ATOM   73661 H  HG2    . GLN L  2 32  ? 223.958 125.472 225.953 1.00 60.54  ? 32  GLN f HG2    1 
ATOM   73662 H  HG3    . GLN L  2 32  ? 223.565 125.559 224.417 1.00 60.61  ? 32  GLN f HG3    1 
ATOM   73663 H  HE21   . GLN L  2 32  ? 222.343 123.902 223.502 1.00 66.79  ? 32  GLN f HE21   1 
ATOM   73664 H  HE22   . GLN L  2 32  ? 221.743 122.786 224.286 1.00 64.75  ? 32  GLN f HE22   1 
ATOM   73665 N  N      . ASP L  2 33  ? 228.415 123.851 226.247 1.00 62.98  ? 33  ASP f N      1 
ATOM   73666 C  CA     . ASP L  2 33  ? 229.835 123.562 226.136 1.00 60.40  ? 33  ASP f CA     1 
ATOM   73667 C  C      . ASP L  2 33  ? 230.290 123.039 227.497 1.00 60.90  ? 33  ASP f C      1 
ATOM   73668 O  O      . ASP L  2 33  ? 229.475 122.638 228.329 1.00 61.20  ? 33  ASP f O      1 
ATOM   73669 C  CB     . ASP L  2 33  ? 230.608 124.804 225.686 1.00 59.86  ? 33  ASP f CB     1 
ATOM   73670 C  CG     . ASP L  2 33  ? 231.960 124.466 225.090 1.00 63.73  ? 33  ASP f CG     1 
ATOM   73671 O  OD1    . ASP L  2 33  ? 232.543 123.434 225.486 1.00 64.69  ? 33  ASP f OD1    1 
ATOM   73672 O  OD2    . ASP L  2 33  ? 232.440 125.230 224.228 1.00 68.93  ? 33  ASP f OD2    1 
ATOM   73673 H  H      . ASP L  2 33  ? 228.244 124.323 226.944 1.00 60.93  ? 33  ASP f H      1 
ATOM   73674 H  HA     . ASP L  2 33  ? 229.963 122.866 225.474 1.00 59.33  ? 33  ASP f HA     1 
ATOM   73675 H  HB2    . ASP L  2 33  ? 230.092 125.264 225.008 1.00 59.57  ? 33  ASP f HB2    1 
ATOM   73676 H  HB3    . ASP L  2 33  ? 230.750 125.384 226.449 1.00 60.98  ? 33  ASP f HB3    1 
ATOM   73677 N  N      . GLY L  2 34  ? 231.599 122.994 227.712 1.00 59.05  ? 34  GLY f N      1 
ATOM   73678 C  CA     . GLY L  2 34  ? 232.112 122.620 229.015 1.00 62.81  ? 34  GLY f CA     1 
ATOM   73679 C  C      . GLY L  2 34  ? 232.135 123.753 230.026 1.00 66.63  ? 34  GLY f C      1 
ATOM   73680 O  O      . GLY L  2 34  ? 232.622 123.573 231.145 1.00 69.05  ? 34  GLY f O      1 
ATOM   73681 H  H      . GLY L  2 34  ? 232.201 123.166 227.127 1.00 61.49  ? 34  GLY f H      1 
ATOM   73682 H  HA2    . GLY L  2 34  ? 231.571 121.906 229.379 1.00 63.00  ? 34  GLY f HA2    1 
ATOM   73683 H  HA3    . GLY L  2 34  ? 233.018 122.290 228.917 1.00 65.28  ? 34  GLY f HA3    1 
ATOM   73684 N  N      . ILE L  2 35  ? 231.593 124.913 229.665 1.00 65.90  ? 35  ILE f N      1 
ATOM   73685 C  CA     . ILE L  2 35  ? 231.755 126.131 230.452 1.00 67.51  ? 35  ILE f CA     1 
ATOM   73686 C  C      . ILE L  2 35  ? 230.572 126.297 231.397 1.00 66.76  ? 35  ILE f C      1 
ATOM   73687 O  O      . ILE L  2 35  ? 229.411 126.207 230.979 1.00 68.06  ? 35  ILE f O      1 
ATOM   73688 C  CB     . ILE L  2 35  ? 231.898 127.358 229.533 1.00 70.56  ? 35  ILE f CB     1 
ATOM   73689 C  CG1    . ILE L  2 35  ? 233.135 127.205 228.645 1.00 69.38  ? 35  ILE f CG1    1 
ATOM   73690 C  CG2    . ILE L  2 35  ? 231.963 128.648 230.356 1.00 73.24  ? 35  ILE f CG2    1 
ATOM   73691 C  CD1    . ILE L  2 35  ? 233.344 128.336 227.651 1.00 69.94  ? 35  ILE f CD1    1 
ATOM   73692 H  H      . ILE L  2 35  ? 231.119 125.022 228.956 1.00 64.82  ? 35  ILE f H      1 
ATOM   73693 H  HA     . ILE L  2 35  ? 232.560 126.060 230.987 1.00 67.63  ? 35  ILE f HA     1 
ATOM   73694 H  HB     . ILE L  2 35  ? 231.115 127.401 228.963 1.00 68.28  ? 35  ILE f HB     1 
ATOM   73695 H  HG12   . ILE L  2 35  ? 233.921 127.160 229.212 1.00 69.37  ? 35  ILE f HG12   1 
ATOM   73696 H  HG13   . ILE L  2 35  ? 233.052 126.382 228.138 1.00 67.00  ? 35  ILE f HG13   1 
ATOM   73697 H  HG21   . ILE L  2 35  ? 232.157 129.392 229.764 1.00 71.40  ? 35  ILE f HG21   1 
ATOM   73698 H  HG22   . ILE L  2 35  ? 231.107 128.796 230.786 1.00 71.37  ? 35  ILE f HG22   1 
ATOM   73699 H  HG23   . ILE L  2 35  ? 232.662 128.567 231.022 1.00 71.70  ? 35  ILE f HG23   1 
ATOM   73700 H  HD11   . ILE L  2 35  ? 233.965 128.041 226.967 1.00 69.09  ? 35  ILE f HD11   1 
ATOM   73701 H  HD12   . ILE L  2 35  ? 233.708 129.105 228.116 1.00 70.69  ? 35  ILE f HD12   1 
ATOM   73702 H  HD13   . ILE L  2 35  ? 232.493 128.565 227.245 1.00 69.02  ? 35  ILE f HD13   1 
ATOM   73703 N  N      . ILE L  2 36  ? 230.865 126.534 232.668 1.00 68.63  ? 36  ILE f N      1 
ATOM   73704 C  CA     . ILE L  2 36  ? 229.893 126.998 233.655 1.00 67.88  ? 36  ILE f CA     1 
ATOM   73705 C  C      . ILE L  2 36  ? 230.293 128.412 234.062 1.00 75.92  ? 36  ILE f C      1 
ATOM   73706 O  O      . ILE L  2 36  ? 231.367 128.599 234.649 1.00 82.62  ? 36  ILE f O      1 
ATOM   73707 C  CB     . ILE L  2 36  ? 229.822 126.069 234.879 1.00 65.48  ? 36  ILE f CB     1 
ATOM   73708 C  CG1    . ILE L  2 36  ? 228.937 124.860 234.565 1.00 63.70  ? 36  ILE f CG1    1 
ATOM   73709 C  CG2    . ILE L  2 36  ? 229.282 126.823 236.091 1.00 66.17  ? 36  ILE f CG2    1 
ATOM   73710 C  CD1    . ILE L  2 36  ? 228.855 123.825 235.678 1.00 62.39  ? 36  ILE f CD1    1 
ATOM   73711 H  H      . ILE L  2 36  ? 231.652 126.427 232.999 1.00 69.44  ? 36  ILE f H      1 
ATOM   73712 H  HA     . ILE L  2 36  ? 229.017 127.016 233.247 1.00 66.31  ? 36  ILE f HA     1 
ATOM   73713 H  HB     . ILE L  2 36  ? 230.715 125.755 235.084 1.00 67.31  ? 36  ILE f HB     1 
ATOM   73714 H  HG12   . ILE L  2 36  ? 228.037 125.177 234.394 1.00 60.96  ? 36  ILE f HG12   1 
ATOM   73715 H  HG13   . ILE L  2 36  ? 229.285 124.418 233.775 1.00 63.45  ? 36  ILE f HG13   1 
ATOM   73716 H  HG21   . ILE L  2 36  ? 228.510 127.343 235.820 1.00 66.94  ? 36  ILE f HG21   1 
ATOM   73717 H  HG22   . ILE L  2 36  ? 229.972 127.408 236.440 1.00 67.49  ? 36  ILE f HG22   1 
ATOM   73718 H  HG23   . ILE L  2 36  ? 229.025 126.188 236.776 1.00 65.91  ? 36  ILE f HG23   1 
ATOM   73719 H  HD11   . ILE L  2 36  ? 228.270 124.154 236.378 1.00 59.96  ? 36  ILE f HD11   1 
ATOM   73720 H  HD12   . ILE L  2 36  ? 228.495 123.002 235.310 1.00 58.46  ? 36  ILE f HD12   1 
ATOM   73721 H  HD13   . ILE L  2 36  ? 229.743 123.667 236.033 1.00 62.68  ? 36  ILE f HD13   1 
ATOM   73722 N  N      . PRO L  2 37  ? 229.483 129.430 233.776 1.00 80.64  ? 37  PRO f N      1 
ATOM   73723 C  CA     . PRO L  2 37  ? 229.876 130.801 234.116 1.00 89.64  ? 37  PRO f CA     1 
ATOM   73724 C  C      . PRO L  2 37  ? 229.868 131.038 235.618 1.00 95.44  ? 37  PRO f C      1 
ATOM   73725 O  O      . PRO L  2 37  ? 229.214 130.332 236.389 1.00 92.77  ? 37  PRO f O      1 
ATOM   73726 C  CB     . PRO L  2 37  ? 228.820 131.657 233.410 1.00 86.71  ? 37  PRO f CB     1 
ATOM   73727 C  CG     . PRO L  2 37  ? 227.630 130.775 233.323 1.00 78.16  ? 37  PRO f CG     1 
ATOM   73728 C  CD     . PRO L  2 37  ? 228.151 129.382 233.147 1.00 74.13  ? 37  PRO f CD     1 
ATOM   73729 H  HA     . PRO L  2 37  ? 230.754 131.005 233.757 1.00 85.40  ? 37  PRO f HA     1 
ATOM   73730 H  HB2    . PRO L  2 37  ? 228.627 132.447 233.939 1.00 85.85  ? 37  PRO f HB2    1 
ATOM   73731 H  HB3    . PRO L  2 37  ? 229.133 131.900 232.525 1.00 84.55  ? 37  PRO f HB3    1 
ATOM   73732 H  HG2    . PRO L  2 37  ? 227.116 130.842 234.142 1.00 79.49  ? 37  PRO f HG2    1 
ATOM   73733 H  HG3    . PRO L  2 37  ? 227.091 131.032 232.559 1.00 79.03  ? 37  PRO f HG3    1 
ATOM   73734 H  HD2    . PRO L  2 37  ? 227.583 128.750 233.612 1.00 73.47  ? 37  PRO f HD2    1 
ATOM   73735 H  HD3    . PRO L  2 37  ? 228.231 129.166 232.206 1.00 74.08  ? 37  PRO f HD3    1 
ATOM   73736 N  N      . ASP L  2 38  ? 230.620 132.056 236.027 1.00 103.34 ? 38  ASP f N      1 
ATOM   73737 C  CA     . ASP L  2 38  ? 230.729 132.420 237.436 1.00 105.98 ? 38  ASP f CA     1 
ATOM   73738 C  C      . ASP L  2 38  ? 229.353 132.644 238.054 1.00 98.75  ? 38  ASP f C      1 
ATOM   73739 O  O      . ASP L  2 38  ? 228.641 133.577 237.685 1.00 98.34  ? 38  ASP f O      1 
ATOM   73740 C  CB     . ASP L  2 38  ? 231.586 133.677 237.598 1.00 109.09 ? 38  ASP f CB     1 
ATOM   73741 C  CG     . ASP L  2 38  ? 233.030 133.455 237.193 1.00 108.87 ? 38  ASP f CG     1 
ATOM   73742 O  OD1    . ASP L  2 38  ? 233.533 132.326 237.371 1.00 106.60 ? 38  ASP f OD1    1 
ATOM   73743 O  OD2    . ASP L  2 38  ? 233.663 134.411 236.696 1.00 105.99 ? 38  ASP f OD2    1 
ATOM   73744 H  H      . ASP L  2 38  ? 231.080 132.558 235.502 1.00 99.51  ? 38  ASP f H      1 
ATOM   73745 H  HA     . ASP L  2 38  ? 231.161 131.696 237.917 1.00 103.53 ? 38  ASP f HA     1 
ATOM   73746 H  HB2    . ASP L  2 38  ? 231.223 134.380 237.038 1.00 105.86 ? 38  ASP f HB2    1 
ATOM   73747 H  HB3    . ASP L  2 38  ? 231.573 133.953 238.528 1.00 106.34 ? 38  ASP f HB3    1 
ATOM   73748 N  N      . ASP L  2 45  ? 231.221 122.221 243.031 1.00 86.53  ? 45  ASP f N      1 
ATOM   73749 C  CA     . ASP L  2 45  ? 229.947 121.523 243.160 1.00 85.06  ? 45  ASP f CA     1 
ATOM   73750 C  C      . ASP L  2 45  ? 230.117 120.041 242.836 1.00 84.29  ? 45  ASP f C      1 
ATOM   73751 O  O      . ASP L  2 45  ? 230.732 119.681 241.833 1.00 81.05  ? 45  ASP f O      1 
ATOM   73752 C  CB     . ASP L  2 45  ? 228.897 122.153 242.244 1.00 78.85  ? 45  ASP f CB     1 
ATOM   73753 C  CG     . ASP L  2 45  ? 227.502 121.623 242.505 1.00 81.42  ? 45  ASP f CG     1 
ATOM   73754 O  OD1    . ASP L  2 45  ? 227.344 120.784 243.417 1.00 88.21  ? 45  ASP f OD1    1 
ATOM   73755 O  OD2    . ASP L  2 45  ? 226.562 122.048 241.801 1.00 74.14  ? 45  ASP f OD2    1 
ATOM   73756 H  H      . ASP L  2 45  ? 231.683 121.983 242.346 1.00 85.61  ? 45  ASP f H      1 
ATOM   73757 H  HA     . ASP L  2 45  ? 229.634 121.598 244.074 1.00 84.74  ? 45  ASP f HA     1 
ATOM   73758 H  HB2    . ASP L  2 45  ? 228.887 123.112 242.389 1.00 81.05  ? 45  ASP f HB2    1 
ATOM   73759 H  HB3    . ASP L  2 45  ? 229.123 121.959 241.322 1.00 79.79  ? 45  ASP f HB3    1 
ATOM   73760 N  N      . SER L  2 46  ? 229.563 119.187 243.694 1.00 83.95  ? 46  SER f N      1 
ATOM   73761 C  CA     . SER L  2 46  ? 229.708 117.742 243.575 1.00 81.46  ? 46  SER f CA     1 
ATOM   73762 C  C      . SER L  2 46  ? 228.559 117.090 242.816 1.00 73.47  ? 46  SER f C      1 
ATOM   73763 O  O      . SER L  2 46  ? 228.498 115.858 242.749 1.00 69.06  ? 46  SER f O      1 
ATOM   73764 C  CB     . SER L  2 46  ? 229.823 117.114 244.967 1.00 83.61  ? 46  SER f CB     1 
ATOM   73765 O  OG     . SER L  2 46  ? 230.934 117.636 245.675 1.00 80.47  ? 46  SER f OG     1 
ATOM   73766 H  H      . SER L  2 46  ? 229.088 119.429 244.369 1.00 83.37  ? 46  SER f H      1 
ATOM   73767 H  HA     . SER L  2 46  ? 230.527 117.549 243.094 1.00 81.43  ? 46  SER f HA     1 
ATOM   73768 H  HB2    . SER L  2 46  ? 229.014 117.306 245.466 1.00 82.72  ? 46  SER f HB2    1 
ATOM   73769 H  HB3    . SER L  2 46  ? 229.934 116.155 244.871 1.00 80.85  ? 46  SER f HB3    1 
ATOM   73770 H  HG     . SER L  2 46  ? 230.944 117.331 246.458 1.00 80.20  ? 46  SER f HG     1 
ATOM   73771 N  N      . SER L  2 47  ? 227.649 117.879 242.245 1.00 70.88  ? 47  SER f N      1 
ATOM   73772 C  CA     . SER L  2 47  ? 226.494 117.312 241.557 1.00 65.85  ? 47  SER f CA     1 
ATOM   73773 C  C      . SER L  2 47  ? 226.863 116.811 240.164 1.00 62.47  ? 47  SER f C      1 
ATOM   73774 O  O      . SER L  2 47  ? 226.620 115.648 239.825 1.00 58.43  ? 47  SER f O      1 
ATOM   73775 C  CB     . SER L  2 47  ? 225.377 118.355 241.470 1.00 65.33  ? 47  SER f CB     1 
ATOM   73776 O  OG     . SER L  2 47  ? 225.006 118.817 242.757 1.00 65.44  ? 47  SER f OG     1 
ATOM   73777 H  H      . SER L  2 47  ? 227.676 118.739 242.244 1.00 74.41  ? 47  SER f H      1 
ATOM   73778 H  HA     . SER L  2 47  ? 226.164 116.558 242.068 1.00 66.64  ? 47  SER f HA     1 
ATOM   73779 H  HB2    . SER L  2 47  ? 225.688 119.107 240.942 1.00 67.85  ? 47  SER f HB2    1 
ATOM   73780 H  HB3    . SER L  2 47  ? 224.603 117.952 241.046 1.00 63.41  ? 47  SER f HB3    1 
ATOM   73781 H  HG     . SER L  2 47  ? 225.664 119.178 243.134 1.00 70.91  ? 47  SER f HG     1 
ATOM   73782 N  N      . PHE L  2 48  ? 227.456 117.680 239.342 1.00 60.84  ? 48  PHE f N      1 
ATOM   73783 C  CA     . PHE L  2 48  ? 227.742 117.338 237.954 1.00 51.44  ? 48  PHE f CA     1 
ATOM   73784 C  C      . PHE L  2 48  ? 228.821 116.275 237.808 1.00 51.24  ? 48  PHE f C      1 
ATOM   73785 O  O      . PHE L  2 48  ? 228.967 115.715 236.716 1.00 55.51  ? 48  PHE f O      1 
ATOM   73786 C  CB     . PHE L  2 48  ? 228.161 118.593 237.183 1.00 53.62  ? 48  PHE f CB     1 
ATOM   73787 C  CG     . PHE L  2 48  ? 229.372 119.277 237.748 1.00 60.95  ? 48  PHE f CG     1 
ATOM   73788 C  CD1    . PHE L  2 48  ? 230.641 118.786 237.496 1.00 61.23  ? 48  PHE f CD1    1 
ATOM   73789 C  CD2    . PHE L  2 48  ? 229.243 120.415 238.524 1.00 67.02  ? 48  PHE f CD2    1 
ATOM   73790 C  CE1    . PHE L  2 48  ? 231.757 119.411 238.013 1.00 64.74  ? 48  PHE f CE1    1 
ATOM   73791 C  CE2    . PHE L  2 48  ? 230.357 121.047 239.043 1.00 71.39  ? 48  PHE f CE2    1 
ATOM   73792 C  CZ     . PHE L  2 48  ? 231.616 120.543 238.787 1.00 71.79  ? 48  PHE f CZ     1 
ATOM   73793 H  H      . PHE L  2 48  ? 227.701 118.471 239.569 1.00 63.20  ? 48  PHE f H      1 
ATOM   73794 H  HA     . PHE L  2 48  ? 226.931 116.997 237.546 1.00 53.16  ? 48  PHE f HA     1 
ATOM   73795 H  HB2    . PHE L  2 48  ? 228.365 118.344 236.269 1.00 55.05  ? 48  PHE f HB2    1 
ATOM   73796 H  HB3    . PHE L  2 48  ? 227.430 119.230 237.195 1.00 54.54  ? 48  PHE f HB3    1 
ATOM   73797 H  HD1    . PHE L  2 48  ? 230.740 118.022 236.977 1.00 61.18  ? 48  PHE f HD1    1 
ATOM   73798 H  HD2    . PHE L  2 48  ? 228.397 120.758 238.699 1.00 66.44  ? 48  PHE f HD2    1 
ATOM   73799 H  HE1    . PHE L  2 48  ? 232.604 119.069 237.838 1.00 64.99  ? 48  PHE f HE1    1 
ATOM   73800 H  HE2    . PHE L  2 48  ? 230.259 121.810 239.564 1.00 72.16  ? 48  PHE f HE2    1 
ATOM   73801 H  HZ     . PHE L  2 48  ? 232.367 120.967 239.136 1.00 72.33  ? 48  PHE f HZ     1 
ATOM   73802 N  N      . GLY L  2 49  ? 229.574 115.984 238.868 1.00 48.61  ? 49  GLY f N      1 
ATOM   73803 C  CA     . GLY L  2 49  ? 230.694 115.066 238.761 1.00 43.82  ? 49  GLY f CA     1 
ATOM   73804 C  C      . GLY L  2 49  ? 230.316 113.674 238.309 1.00 42.68  ? 49  GLY f C      1 
ATOM   73805 O  O      . GLY L  2 49  ? 231.165 112.954 237.775 1.00 45.72  ? 49  GLY f O      1 
ATOM   73806 H  H      . GLY L  2 49  ? 229.455 116.308 239.654 1.00 55.87  ? 49  GLY f H      1 
ATOM   73807 H  HA2    . GLY L  2 49  ? 231.338 115.422 238.132 1.00 46.71  ? 49  GLY f HA2    1 
ATOM   73808 H  HA3    . GLY L  2 49  ? 231.123 114.992 239.627 1.00 48.62  ? 49  GLY f HA3    1 
ATOM   73809 N  N      . THR L  2 50  ? 229.060 113.275 238.506 1.00 44.17  ? 50  THR f N      1 
ATOM   73810 C  CA     . THR L  2 50  ? 228.659 111.915 238.162 1.00 44.05  ? 50  THR f CA     1 
ATOM   73811 C  C      . THR L  2 50  ? 228.814 111.652 236.670 1.00 45.02  ? 50  THR f C      1 
ATOM   73812 O  O      . THR L  2 50  ? 229.310 110.594 236.267 1.00 48.73  ? 50  THR f O      1 
ATOM   73813 C  CB     . THR L  2 50  ? 227.215 111.670 238.597 1.00 48.53  ? 50  THR f CB     1 
ATOM   73814 O  OG1    . THR L  2 50  ? 227.094 111.882 240.009 1.00 54.34  ? 50  THR f OG1    1 
ATOM   73815 C  CG2    . THR L  2 50  ? 226.790 110.255 238.263 1.00 49.40  ? 50  THR f CG2    1 
ATOM   73816 H  H      . THR L  2 50  ? 228.433 113.764 238.831 1.00 48.01  ? 50  THR f H      1 
ATOM   73817 H  HA     . THR L  2 50  ? 229.225 111.288 238.634 1.00 47.74  ? 50  THR f HA     1 
ATOM   73818 H  HB     . THR L  2 50  ? 226.630 112.283 238.127 1.00 48.82  ? 50  THR f HB     1 
ATOM   73819 H  HG1    . THR L  2 50  ? 227.279 112.679 240.197 1.00 52.79  ? 50  THR f HG1    1 
ATOM   73820 H  HG21   . THR L  2 50  ? 225.968 110.040 238.729 1.00 50.89  ? 50  THR f HG21   1 
ATOM   73821 H  HG22   . THR L  2 50  ? 226.643 110.169 237.309 1.00 49.68  ? 50  THR f HG22   1 
ATOM   73822 H  HG23   . THR L  2 50  ? 227.481 109.631 238.536 1.00 50.40  ? 50  THR f HG23   1 
ATOM   73823 N  N      . PHE L  2 51  ? 228.402 112.605 235.834 1.00 44.35  ? 51  PHE f N      1 
ATOM   73824 C  CA     . PHE L  2 51  ? 228.410 112.417 234.390 1.00 41.02  ? 51  PHE f CA     1 
ATOM   73825 C  C      . PHE L  2 51  ? 229.488 113.217 233.675 1.00 40.58  ? 51  PHE f C      1 
ATOM   73826 O  O      . PHE L  2 51  ? 229.881 112.837 232.567 1.00 45.69  ? 51  PHE f O      1 
ATOM   73827 C  CB     . PHE L  2 51  ? 227.046 112.796 233.804 1.00 43.98  ? 51  PHE f CB     1 
ATOM   73828 C  CG     . PHE L  2 51  ? 225.958 111.823 234.136 1.00 43.77  ? 51  PHE f CG     1 
ATOM   73829 C  CD1    . PHE L  2 51  ? 225.184 111.992 235.267 1.00 47.63  ? 51  PHE f CD1    1 
ATOM   73830 C  CD2    . PHE L  2 51  ? 225.715 110.735 233.320 1.00 45.73  ? 51  PHE f CD2    1 
ATOM   73831 C  CE1    . PHE L  2 51  ? 224.185 111.097 235.575 1.00 51.20  ? 51  PHE f CE1    1 
ATOM   73832 C  CE2    . PHE L  2 51  ? 224.717 109.837 233.624 1.00 47.10  ? 51  PHE f CE2    1 
ATOM   73833 C  CZ     . PHE L  2 51  ? 223.951 110.018 234.752 1.00 50.93  ? 51  PHE f CZ     1 
ATOM   73834 H  H      . PHE L  2 51  ? 228.108 113.373 236.083 1.00 46.25  ? 51  PHE f H      1 
ATOM   73835 H  HA     . PHE L  2 51  ? 228.560 111.481 234.198 1.00 43.66  ? 51  PHE f HA     1 
ATOM   73836 H  HB2    . PHE L  2 51  ? 226.785 113.661 234.156 1.00 45.06  ? 51  PHE f HB2    1 
ATOM   73837 H  HB3    . PHE L  2 51  ? 227.119 112.843 232.840 1.00 43.87  ? 51  PHE f HB3    1 
ATOM   73838 H  HD1    . PHE L  2 51  ? 225.338 112.720 235.825 1.00 47.77  ? 51  PHE f HD1    1 
ATOM   73839 H  HD2    . PHE L  2 51  ? 226.230 110.609 232.557 1.00 45.77  ? 51  PHE f HD2    1 
ATOM   73840 H  HE1    . PHE L  2 51  ? 223.668 111.221 236.338 1.00 50.93  ? 51  PHE f HE1    1 
ATOM   73841 H  HE2    . PHE L  2 51  ? 224.561 109.109 233.067 1.00 47.87  ? 51  PHE f HE2    1 
ATOM   73842 H  HZ     . PHE L  2 51  ? 223.278 109.414 234.960 1.00 51.78  ? 51  PHE f HZ     1 
ATOM   73843 N  N      . PHE L  2 52  ? 229.975 114.301 234.270 1.00 38.67  ? 52  PHE f N      1 
ATOM   73844 C  CA     . PHE L  2 52  ? 230.918 115.199 233.620 1.00 38.43  ? 52  PHE f CA     1 
ATOM   73845 C  C      . PHE L  2 52  ? 232.252 115.183 234.352 1.00 40.47  ? 52  PHE f C      1 
ATOM   73846 O  O      . PHE L  2 52  ? 232.296 115.329 235.578 1.00 41.98  ? 52  PHE f O      1 
ATOM   73847 C  CB     . PHE L  2 52  ? 230.371 116.625 233.583 1.00 39.12  ? 52  PHE f CB     1 
ATOM   73848 C  CG     . PHE L  2 52  ? 229.081 116.765 232.833 1.00 38.96  ? 52  PHE f CG     1 
ATOM   73849 C  CD1    . PHE L  2 52  ? 227.882 116.412 233.421 1.00 40.41  ? 52  PHE f CD1    1 
ATOM   73850 C  CD2    . PHE L  2 52  ? 229.066 117.270 231.546 1.00 40.58  ? 52  PHE f CD2    1 
ATOM   73851 C  CE1    . PHE L  2 52  ? 226.694 116.548 232.736 1.00 41.54  ? 52  PHE f CE1    1 
ATOM   73852 C  CE2    . PHE L  2 52  ? 227.881 117.409 230.857 1.00 40.19  ? 52  PHE f CE2    1 
ATOM   73853 C  CZ     . PHE L  2 52  ? 226.693 117.049 231.454 1.00 40.14  ? 52  PHE f CZ     1 
ATOM   73854 H  H      . PHE L  2 52  ? 229.767 114.542 235.066 1.00 42.59  ? 52  PHE f H      1 
ATOM   73855 H  HA     . PHE L  2 52  ? 231.067 114.909 232.709 1.00 40.73  ? 52  PHE f HA     1 
ATOM   73856 H  HB2    . PHE L  2 52  ? 230.217 116.922 234.493 1.00 42.41  ? 52  PHE f HB2    1 
ATOM   73857 H  HB3    . PHE L  2 52  ? 231.025 117.198 233.156 1.00 40.21  ? 52  PHE f HB3    1 
ATOM   73858 H  HD1    . PHE L  2 52  ? 227.878 116.074 234.286 1.00 42.56  ? 52  PHE f HD1    1 
ATOM   73859 H  HD2    . PHE L  2 52  ? 229.865 117.516 231.140 1.00 40.45  ? 52  PHE f HD2    1 
ATOM   73860 H  HE1    . PHE L  2 52  ? 225.894 116.304 233.140 1.00 42.59  ? 52  PHE f HE1    1 
ATOM   73861 H  HE2    . PHE L  2 52  ? 227.884 117.746 229.992 1.00 41.06  ? 52  PHE f HE2    1 
ATOM   73862 H  HZ     . PHE L  2 52  ? 225.894 117.140 230.989 1.00 41.94  ? 52  PHE f HZ     1 
ATOM   73863 N  N      . SER L  2 53  ? 233.332 115.011 233.598 1.00 45.31  ? 53  SER f N      1 
ATOM   73864 C  CA     . SER L  2 53  ? 234.679 115.206 234.109 1.00 43.28  ? 53  SER f CA     1 
ATOM   73865 C  C      . SER L  2 53  ? 235.077 116.669 233.962 1.00 45.36  ? 53  SER f C      1 
ATOM   73866 O  O      . SER L  2 53  ? 234.637 117.360 233.039 1.00 52.13  ? 53  SER f O      1 
ATOM   73867 C  CB     . SER L  2 53  ? 235.678 114.318 233.368 1.00 44.34  ? 53  SER f CB     1 
ATOM   73868 O  OG     . SER L  2 53  ? 235.360 112.948 233.530 1.00 53.71  ? 53  SER f OG     1 
ATOM   73869 H  H      . SER L  2 53  ? 233.308 114.772 232.773 1.00 45.38  ? 53  SER f H      1 
ATOM   73870 H  HA     . SER L  2 53  ? 234.704 114.974 235.050 1.00 43.59  ? 53  SER f HA     1 
ATOM   73871 H  HB2    . SER L  2 53  ? 235.654 114.539 232.425 1.00 44.66  ? 53  SER f HB2    1 
ATOM   73872 H  HB3    . SER L  2 53  ? 236.564 114.482 233.725 1.00 43.81  ? 53  SER f HB3    1 
ATOM   73873 H  HG     . SER L  2 53  ? 235.911 112.476 233.106 1.00 51.70  ? 53  SER f HG     1 
ATOM   73874 N  N      . GLU L  2 54  ? 235.919 117.136 234.878 1.00 43.96  ? 54  GLU f N      1 
ATOM   73875 C  CA     . GLU L  2 54  ? 236.291 118.540 234.951 1.00 47.79  ? 54  GLU f CA     1 
ATOM   73876 C  C      . GLU L  2 54  ? 237.763 118.728 234.611 1.00 50.56  ? 54  GLU f C      1 
ATOM   73877 O  O      . GLU L  2 54  ? 238.595 117.849 234.852 1.00 50.42  ? 54  GLU f O      1 
ATOM   73878 C  CB     . GLU L  2 54  ? 236.010 119.109 236.344 1.00 54.74  ? 54  GLU f CB     1 
ATOM   73879 C  CG     . GLU L  2 54  ? 236.148 120.618 236.430 1.00 58.81  ? 54  GLU f CG     1 
ATOM   73880 C  CD     . GLU L  2 54  ? 235.851 121.153 237.816 1.00 67.75  ? 54  GLU f CD     1 
ATOM   73881 O  OE1    . GLU L  2 54  ? 235.573 120.340 238.721 1.00 67.55  ? 54  GLU f OE1    1 
ATOM   73882 O  OE2    . GLU L  2 54  ? 235.896 122.388 237.999 1.00 70.24  ? 54  GLU f OE2    1 
ATOM   73883 H  H      . GLU L  2 54  ? 236.295 116.649 235.476 1.00 45.88  ? 54  GLU f H      1 
ATOM   73884 H  HA     . GLU L  2 54  ? 235.767 119.043 234.310 1.00 49.40  ? 54  GLU f HA     1 
ATOM   73885 H  HB2    . GLU L  2 54  ? 235.103 118.880 236.600 1.00 55.41  ? 54  GLU f HB2    1 
ATOM   73886 H  HB3    . GLU L  2 54  ? 236.638 118.720 236.972 1.00 54.79  ? 54  GLU f HB3    1 
ATOM   73887 H  HG2    . GLU L  2 54  ? 237.057 120.866 236.202 1.00 58.91  ? 54  GLU f HG2    1 
ATOM   73888 H  HG3    . GLU L  2 54  ? 235.526 121.026 235.809 1.00 57.78  ? 54  GLU f HG3    1 
ATOM   73889 N  N      . THR L  2 55  ? 238.070 119.893 234.044 1.00 58.81  ? 55  THR f N      1 
ATOM   73890 C  CA     . THR L  2 55  ? 239.428 120.270 233.685 1.00 60.42  ? 55  THR f CA     1 
ATOM   73891 C  C      . THR L  2 55  ? 239.733 121.647 234.259 1.00 67.20  ? 55  THR f C      1 
ATOM   73892 O  O      . THR L  2 55  ? 238.832 122.444 234.530 1.00 69.50  ? 55  THR f O      1 
ATOM   73893 C  CB     . THR L  2 55  ? 239.628 120.279 232.165 1.00 50.66  ? 55  THR f CB     1 
ATOM   73894 O  OG1    . THR L  2 55  ? 238.885 121.359 231.586 1.00 55.86  ? 55  THR f OG1    1 
ATOM   73895 C  CG2    . THR L  2 55  ? 239.153 118.971 231.566 1.00 46.58  ? 55  THR f CG2    1 
ATOM   73896 H  H      . THR L  2 55  ? 237.490 120.498 233.856 1.00 57.38  ? 55  THR f H      1 
ATOM   73897 H  HA     . THR L  2 55  ? 240.052 119.634 234.067 1.00 57.41  ? 55  THR f HA     1 
ATOM   73898 H  HB     . THR L  2 55  ? 240.569 120.387 231.962 1.00 52.41  ? 55  THR f HB     1 
ATOM   73899 H  HG1    . THR L  2 55  ? 238.063 121.233 231.700 1.00 56.99  ? 55  THR f HG1    1 
ATOM   73900 H  HG21   . THR L  2 55  ? 239.483 118.882 230.658 1.00 49.00  ? 55  THR f HG21   1 
ATOM   73901 H  HG22   . THR L  2 55  ? 238.184 118.948 231.553 1.00 50.17  ? 55  THR f HG22   1 
ATOM   73902 H  HG23   . THR L  2 55  ? 239.480 118.228 232.096 1.00 49.03  ? 55  THR f HG23   1 
ATOM   73903 N  N      . GLY L  2 56  ? 241.027 121.921 234.439 1.00 69.12  ? 56  GLY f N      1 
ATOM   73904 C  CA     . GLY L  2 56  ? 241.431 123.161 235.079 1.00 69.05  ? 56  GLY f CA     1 
ATOM   73905 C  C      . GLY L  2 56  ? 240.916 124.400 234.374 1.00 69.91  ? 56  GLY f C      1 
ATOM   73906 O  O      . GLY L  2 56  ? 240.716 125.440 235.006 1.00 71.24  ? 56  GLY f O      1 
ATOM   73907 H  H      . GLY L  2 56  ? 241.677 121.410 234.204 1.00 66.03  ? 56  GLY f H      1 
ATOM   73908 H  HA2    . GLY L  2 56  ? 241.106 123.172 235.992 1.00 67.63  ? 56  GLY f HA2    1 
ATOM   73909 H  HA3    . GLY L  2 56  ? 242.400 123.208 235.100 1.00 69.17  ? 56  GLY f HA3    1 
ATOM   73910 N  N      . SER L  2 57  ? 240.689 124.310 233.064 1.00 67.91  ? 57  SER f N      1 
ATOM   73911 C  CA     . SER L  2 57  ? 240.227 125.458 232.295 1.00 71.83  ? 57  SER f CA     1 
ATOM   73912 C  C      . SER L  2 57  ? 238.773 125.811 232.572 1.00 70.79  ? 57  SER f C      1 
ATOM   73913 O  O      . SER L  2 57  ? 238.308 126.852 232.098 1.00 75.49  ? 57  SER f O      1 
ATOM   73914 C  CB     . SER L  2 57  ? 240.406 125.190 230.800 1.00 73.42  ? 57  SER f CB     1 
ATOM   73915 O  OG     . SER L  2 57  ? 239.920 126.276 230.028 1.00 72.30  ? 57  SER f OG     1 
ATOM   73916 H  H      . SER L  2 57  ? 240.794 123.593 232.600 1.00 67.48  ? 57  SER f H      1 
ATOM   73917 H  HA     . SER L  2 57  ? 240.769 126.228 232.527 1.00 71.69  ? 57  SER f HA     1 
ATOM   73918 H  HB2    . SER L  2 57  ? 241.349 125.066 230.612 1.00 72.93  ? 57  SER f HB2    1 
ATOM   73919 H  HB3    . SER L  2 57  ? 239.911 124.390 230.563 1.00 70.90  ? 57  SER f HB3    1 
ATOM   73920 H  HG     . SER L  2 57  ? 240.303 126.987 230.260 1.00 72.85  ? 57  SER f HG     1 
ATOM   73921 N  N      . GLY L  2 58  ? 238.052 124.983 233.321 1.00 65.45  ? 58  GLY f N      1 
ATOM   73922 C  CA     . GLY L  2 58  ? 236.629 125.164 233.501 1.00 62.67  ? 58  GLY f CA     1 
ATOM   73923 C  C      . GLY L  2 58  ? 235.773 124.421 232.504 1.00 62.05  ? 58  GLY f C      1 
ATOM   73924 O  O      . GLY L  2 58  ? 234.561 124.657 232.456 1.00 62.60  ? 58  GLY f O      1 
ATOM   73925 H  H      . GLY L  2 58  ? 238.372 124.302 233.737 1.00 66.68  ? 58  GLY f H      1 
ATOM   73926 H  HA2    . GLY L  2 58  ? 236.383 124.866 234.390 1.00 63.91  ? 58  GLY f HA2    1 
ATOM   73927 H  HA3    . GLY L  2 58  ? 236.419 126.109 233.432 1.00 65.73  ? 58  GLY f HA3    1 
ATOM   73928 N  N      . LYS L  2 59  ? 236.364 123.538 231.705 1.00 60.02  ? 59  LYS f N      1 
ATOM   73929 C  CA     . LYS L  2 59  ? 235.631 122.761 230.718 1.00 55.90  ? 59  LYS f CA     1 
ATOM   73930 C  C      . LYS L  2 59  ? 235.188 121.444 231.339 1.00 55.81  ? 59  LYS f C      1 
ATOM   73931 O  O      . LYS L  2 59  ? 236.019 120.667 231.819 1.00 60.44  ? 59  LYS f O      1 
ATOM   73932 C  CB     . LYS L  2 59  ? 236.502 122.503 229.488 1.00 55.24  ? 59  LYS f CB     1 
ATOM   73933 C  CG     . LYS L  2 59  ? 235.798 121.787 228.342 1.00 55.12  ? 59  LYS f CG     1 
ATOM   73934 C  CD     . LYS L  2 59  ? 235.121 122.756 227.384 1.00 59.97  ? 59  LYS f CD     1 
ATOM   73935 C  CE     . LYS L  2 59  ? 236.127 123.473 226.502 1.00 63.00  ? 59  LYS f CE     1 
ATOM   73936 N  NZ     . LYS L  2 59  ? 235.462 124.289 225.449 1.00 65.02  ? 59  LYS f NZ     1 
ATOM   73937 H  H      . LYS L  2 59  ? 237.206 123.364 231.721 1.00 61.55  ? 59  LYS f H      1 
ATOM   73938 H  HA     . LYS L  2 59  ? 234.844 123.250 230.438 1.00 59.15  ? 59  LYS f HA     1 
ATOM   73939 H  HB2    . LYS L  2 59  ? 236.820 123.355 229.154 1.00 58.71  ? 59  LYS f HB2    1 
ATOM   73940 H  HB3    . LYS L  2 59  ? 237.256 121.955 229.754 1.00 57.26  ? 59  LYS f HB3    1 
ATOM   73941 H  HG2    . LYS L  2 59  ? 236.452 121.278 227.839 1.00 56.73  ? 59  LYS f HG2    1 
ATOM   73942 H  HG3    . LYS L  2 59  ? 235.119 121.194 228.698 1.00 57.61  ? 59  LYS f HG3    1 
ATOM   73943 H  HD2    . LYS L  2 59  ? 234.513 122.265 226.811 1.00 61.20  ? 59  LYS f HD2    1 
ATOM   73944 H  HD3    . LYS L  2 59  ? 234.638 123.424 227.894 1.00 61.14  ? 59  LYS f HD3    1 
ATOM   73945 H  HE2    . LYS L  2 59  ? 236.664 124.068 227.048 1.00 62.87  ? 59  LYS f HE2    1 
ATOM   73946 H  HE3    . LYS L  2 59  ? 236.692 122.817 226.066 1.00 61.36  ? 59  LYS f HE3    1 
ATOM   73947 H  HZ1    . LYS L  2 59  ? 234.871 124.841 225.819 1.00 64.31  ? 59  LYS f HZ1    1 
ATOM   73948 H  HZ2    . LYS L  2 59  ? 235.040 123.757 224.874 1.00 63.72  ? 59  LYS f HZ2    1 
ATOM   73949 H  HZ3    . LYS L  2 59  ? 236.069 124.768 225.007 1.00 64.80  ? 59  LYS f HZ3    1 
ATOM   73950 N  N      . HIS L  2 60  ? 233.882 121.201 231.334 1.00 52.70  ? 60  HIS f N      1 
ATOM   73951 C  CA     . HIS L  2 60  ? 233.311 119.958 231.831 1.00 48.49  ? 60  HIS f CA     1 
ATOM   73952 C  C      . HIS L  2 60  ? 233.085 119.029 230.647 1.00 46.65  ? 60  HIS f C      1 
ATOM   73953 O  O      . HIS L  2 60  ? 232.337 119.365 229.723 1.00 51.51  ? 60  HIS f O      1 
ATOM   73954 C  CB     . HIS L  2 60  ? 232.006 120.218 232.581 1.00 48.79  ? 60  HIS f CB     1 
ATOM   73955 C  CG     . HIS L  2 60  ? 232.153 121.156 233.738 1.00 52.14  ? 60  HIS f CG     1 
ATOM   73956 N  ND1    . HIS L  2 60  ? 232.571 120.742 234.983 1.00 57.72  ? 60  HIS f ND1    1 
ATOM   73957 C  CD2    . HIS L  2 60  ? 231.936 122.489 233.838 1.00 54.50  ? 60  HIS f CD2    1 
ATOM   73958 C  CE1    . HIS L  2 60  ? 232.607 121.779 235.801 1.00 59.54  ? 60  HIS f CE1    1 
ATOM   73959 N  NE2    . HIS L  2 60  ? 232.226 122.851 235.131 1.00 55.77  ? 60  HIS f NE2    1 
ATOM   73960 H  H      . HIS L  2 60  ? 233.295 121.753 231.040 1.00 56.69  ? 60  HIS f H      1 
ATOM   73961 H  HA     . HIS L  2 60  ? 233.936 119.538 232.439 1.00 51.67  ? 60  HIS f HA     1 
ATOM   73962 H  HB2    . HIS L  2 60  ? 231.363 120.603 231.966 1.00 51.66  ? 60  HIS f HB2    1 
ATOM   73963 H  HB3    . HIS L  2 60  ? 231.672 119.376 232.925 1.00 49.11  ? 60  HIS f HB3    1 
ATOM   73964 H  HD1    . HIS L  2 60  ? 232.777 119.936 235.195 1.00 56.28  ? 60  HIS f HD1    1 
ATOM   73965 H  HD2    . HIS L  2 60  ? 231.646 123.053 233.159 1.00 57.78  ? 60  HIS f HD2    1 
ATOM   73966 H  HE1    . HIS L  2 60  ? 232.856 121.757 236.696 1.00 60.45  ? 60  HIS f HE1    1 
ATOM   73967 N  N      . VAL L  2 61  ? 233.732 117.874 230.675 1.00 42.16  ? 61  VAL f N      1 
ATOM   73968 C  CA     . VAL L  2 61  ? 233.760 116.950 229.545 1.00 42.36  ? 61  VAL f CA     1 
ATOM   73969 C  C      . VAL L  2 61  ? 232.797 115.804 229.832 1.00 38.49  ? 61  VAL f C      1 
ATOM   73970 O  O      . VAL L  2 61  ? 232.917 115.165 230.886 1.00 40.09  ? 61  VAL f O      1 
ATOM   73971 C  CB     . VAL L  2 61  ? 235.180 116.414 229.291 1.00 44.56  ? 61  VAL f CB     1 
ATOM   73972 C  CG1    . VAL L  2 61  ? 235.178 115.436 228.132 1.00 46.50  ? 61  VAL f CG1    1 
ATOM   73973 C  CG2    . VAL L  2 61  ? 236.140 117.560 229.020 1.00 44.16  ? 61  VAL f CG2    1 
ATOM   73974 H  H      . VAL L  2 61  ? 234.171 117.592 231.356 1.00 45.27  ? 61  VAL f H      1 
ATOM   73975 H  HA     . VAL L  2 61  ? 233.476 117.422 228.751 1.00 44.34  ? 61  VAL f HA     1 
ATOM   73976 H  HB     . VAL L  2 61  ? 235.486 115.944 230.081 1.00 44.63  ? 61  VAL f HB     1 
ATOM   73977 H  HG11   . VAL L  2 61  ? 236.094 115.271 227.862 1.00 44.35  ? 61  VAL f HG11   1 
ATOM   73978 H  HG12   . VAL L  2 61  ? 234.762 114.608 228.417 1.00 45.41  ? 61  VAL f HG12   1 
ATOM   73979 H  HG13   . VAL L  2 61  ? 234.680 115.823 227.396 1.00 45.54  ? 61  VAL f HG13   1 
ATOM   73980 H  HG21   . VAL L  2 61  ? 235.735 118.393 229.306 1.00 46.09  ? 61  VAL f HG21   1 
ATOM   73981 H  HG22   . VAL L  2 61  ? 236.961 117.405 229.512 1.00 45.91  ? 61  VAL f HG22   1 
ATOM   73982 H  HG23   . VAL L  2 61  ? 236.327 117.593 228.069 1.00 44.75  ? 61  VAL f HG23   1 
ATOM   73983 N  N      . PRO L  2 62  ? 231.847 115.512 228.944 1.00 39.04  ? 62  PRO f N      1 
ATOM   73984 C  CA     . PRO L  2 62  ? 230.951 114.379 229.186 1.00 39.71  ? 62  PRO f CA     1 
ATOM   73985 C  C      . PRO L  2 62  ? 231.720 113.079 229.340 1.00 40.31  ? 62  PRO f C      1 
ATOM   73986 O  O      . PRO L  2 62  ? 232.729 112.844 228.674 1.00 45.41  ? 62  PRO f O      1 
ATOM   73987 C  CB     . PRO L  2 62  ? 230.062 114.360 227.940 1.00 44.90  ? 62  PRO f CB     1 
ATOM   73988 C  CG     . PRO L  2 62  ? 230.072 115.742 227.458 1.00 47.49  ? 62  PRO f CG     1 
ATOM   73989 C  CD     . PRO L  2 62  ? 231.445 116.269 227.746 1.00 47.00  ? 62  PRO f CD     1 
ATOM   73990 H  HA     . PRO L  2 62  ? 230.410 114.535 229.973 1.00 40.75  ? 62  PRO f HA     1 
ATOM   73991 H  HB2    . PRO L  2 62  ? 230.445 113.763 227.279 1.00 43.65  ? 62  PRO f HB2    1 
ATOM   73992 H  HB3    . PRO L  2 62  ? 229.166 114.082 228.178 1.00 42.88  ? 62  PRO f HB3    1 
ATOM   73993 H  HG2    . PRO L  2 62  ? 229.893 115.752 226.506 1.00 46.32  ? 62  PRO f HG2    1 
ATOM   73994 H  HG3    . PRO L  2 62  ? 229.405 116.255 227.938 1.00 44.35  ? 62  PRO f HG3    1 
ATOM   73995 H  HD2    . PRO L  2 62  ? 232.044 116.079 227.008 1.00 45.01  ? 62  PRO f HD2    1 
ATOM   73996 H  HD3    . PRO L  2 62  ? 231.405 117.218 227.941 1.00 45.09  ? 62  PRO f HD3    1 
ATOM   73997 N  N      . ARG L  2 63  ? 231.226 112.234 230.238 1.00 37.81  ? 63  ARG f N      1 
ATOM   73998 C  CA     . ARG L  2 63  ? 231.817 110.922 230.487 1.00 40.06  ? 63  ARG f CA     1 
ATOM   73999 C  C      . ARG L  2 63  ? 231.107 109.863 229.642 1.00 41.55  ? 63  ARG f C      1 
ATOM   74000 O  O      . ARG L  2 63  ? 230.607 108.853 230.134 1.00 44.57  ? 63  ARG f O      1 
ATOM   74001 C  CB     . ARG L  2 63  ? 231.742 110.599 231.974 1.00 42.13  ? 63  ARG f CB     1 
ATOM   74002 C  CG     . ARG L  2 63  ? 232.664 109.495 232.442 1.00 45.22  ? 63  ARG f CG     1 
ATOM   74003 C  CD     . ARG L  2 63  ? 232.800 109.531 233.954 1.00 43.14  ? 63  ARG f CD     1 
ATOM   74004 N  NE     . ARG L  2 63  ? 233.508 110.724 234.402 1.00 41.00  ? 63  ARG f NE     1 
ATOM   74005 C  CZ     . ARG L  2 63  ? 233.511 111.173 235.649 1.00 40.74  ? 63  ARG f CZ     1 
ATOM   74006 N  NH1    . ARG L  2 63  ? 232.832 110.564 236.606 1.00 46.95  ? 63  ARG f NH1    1 
ATOM   74007 N  NH2    . ARG L  2 63  ? 234.210 112.265 235.942 1.00 39.62  ? 63  ARG f NH2    1 
ATOM   74008 H  H      . ARG L  2 63  ? 230.536 112.396 230.722 1.00 40.14  ? 63  ARG f H      1 
ATOM   74009 H  HA     . ARG L  2 63  ? 232.749 110.939 230.227 1.00 41.30  ? 63  ARG f HA     1 
ATOM   74010 H  HB2    . ARG L  2 63  ? 231.966 111.399 232.472 1.00 42.45  ? 63  ARG f HB2    1 
ATOM   74011 H  HB3    . ARG L  2 63  ? 230.835 110.329 232.183 1.00 42.92  ? 63  ARG f HB3    1 
ATOM   74012 H  HG2    . ARG L  2 63  ? 232.296 108.636 232.186 1.00 45.03  ? 63  ARG f HG2    1 
ATOM   74013 H  HG3    . ARG L  2 63  ? 233.543 109.620 232.052 1.00 44.27  ? 63  ARG f HG3    1 
ATOM   74014 H  HD2    . ARG L  2 63  ? 231.917 109.537 234.353 1.00 44.60  ? 63  ARG f HD2    1 
ATOM   74015 H  HD3    . ARG L  2 63  ? 233.297 108.754 234.250 1.00 45.17  ? 63  ARG f HD3    1 
ATOM   74016 H  HE     . ARG L  2 63  ? 233.968 111.157 233.820 1.00 42.90  ? 63  ARG f HE     1 
ATOM   74017 H  HH11   . ARG L  2 63  ? 232.376 109.860 236.427 1.00 47.52  ? 63  ARG f HH11   1 
ATOM   74018 H  HH12   . ARG L  2 63  ? 232.847 110.875 237.407 1.00 46.64  ? 63  ARG f HH12   1 
ATOM   74019 H  HH21   . ARG L  2 63  ? 234.654 112.669 235.327 1.00 42.77  ? 63  ARG f HH21   1 
ATOM   74020 H  HH22   . ARG L  2 63  ? 234.218 112.567 236.747 1.00 41.03  ? 63  ARG f HH22   1 
ATOM   74021 N  N      . ALA L  2 64  ? 231.069 110.125 228.336 1.00 40.37  ? 64  ALA f N      1 
ATOM   74022 C  CA     . ALA L  2 64  ? 230.317 109.300 227.404 1.00 41.15  ? 64  ALA f CA     1 
ATOM   74023 C  C      . ALA L  2 64  ? 231.155 109.001 226.172 1.00 40.28  ? 64  ALA f C      1 
ATOM   74024 O  O      . ALA L  2 64  ? 232.074 109.744 225.820 1.00 46.02  ? 64  ALA f O      1 
ATOM   74025 C  CB     . ALA L  2 64  ? 229.011 109.978 226.984 1.00 42.45  ? 64  ALA f CB     1 
ATOM   74026 H  H      . ALA L  2 64  ? 231.475 110.784 227.966 1.00 41.45  ? 64  ALA f H      1 
ATOM   74027 H  HA     . ALA L  2 64  ? 230.098 108.461 227.832 1.00 42.47  ? 64  ALA f HA     1 
ATOM   74028 H  HB1    . ALA L  2 64  ? 229.207 110.877 226.678 1.00 41.21  ? 64  ALA f HB1    1 
ATOM   74029 H  HB2    . ALA L  2 64  ? 228.417 110.006 227.747 1.00 42.37  ? 64  ALA f HB2    1 
ATOM   74030 H  HB3    . ALA L  2 64  ? 228.606 109.462 226.270 1.00 42.21  ? 64  ALA f HB3    1 
ATOM   74031 N  N      . VAL L  2 65  ? 230.811 107.898 225.513 1.00 38.59  ? 65  VAL f N      1 
ATOM   74032 C  CA     . VAL L  2 65  ? 231.465 107.462 224.285 1.00 35.90  ? 65  VAL f CA     1 
ATOM   74033 C  C      . VAL L  2 65  ? 230.398 107.302 223.213 1.00 36.66  ? 65  VAL f C      1 
ATOM   74034 O  O      . VAL L  2 65  ? 229.454 106.521 223.384 1.00 41.63  ? 65  VAL f O      1 
ATOM   74035 C  CB     . VAL L  2 65  ? 232.233 106.146 224.480 1.00 40.26  ? 65  VAL f CB     1 
ATOM   74036 C  CG1    . VAL L  2 65  ? 232.749 105.634 223.152 1.00 41.63  ? 65  VAL f CG1    1 
ATOM   74037 C  CG2    . VAL L  2 65  ? 233.372 106.347 225.459 1.00 43.22  ? 65  VAL f CG2    1 
ATOM   74038 H  H      . VAL L  2 65  ? 230.185 107.370 225.768 1.00 40.79  ? 65  VAL f H      1 
ATOM   74039 H  HA     . VAL L  2 65  ? 232.091 108.140 223.995 1.00 38.16  ? 65  VAL f HA     1 
ATOM   74040 H  HB     . VAL L  2 65  ? 231.633 105.479 224.846 1.00 39.79  ? 65  VAL f HB     1 
ATOM   74041 H  HG11   . VAL L  2 65  ? 233.395 104.930 223.315 1.00 40.41  ? 65  VAL f HG11   1 
ATOM   74042 H  HG12   . VAL L  2 65  ? 232.007 105.284 222.638 1.00 40.48  ? 65  VAL f HG12   1 
ATOM   74043 H  HG13   . VAL L  2 65  ? 233.169 106.367 222.677 1.00 40.69  ? 65  VAL f HG13   1 
ATOM   74044 H  HG21   . VAL L  2 65  ? 233.104 106.007 226.326 1.00 41.65  ? 65  VAL f HG21   1 
ATOM   74045 H  HG22   . VAL L  2 65  ? 233.564 107.295 225.520 1.00 41.10  ? 65  VAL f HG22   1 
ATOM   74046 H  HG23   . VAL L  2 65  ? 234.153 105.871 225.140 1.00 42.01  ? 65  VAL f HG23   1 
ATOM   74047 N  N      . PHE L  2 66  ? 230.550 108.032 222.111 1.00 35.47  ? 66  PHE f N      1 
ATOM   74048 C  CA     . PHE L  2 66  ? 229.657 107.932 220.963 1.00 31.48  ? 66  PHE f CA     1 
ATOM   74049 C  C      . PHE L  2 66  ? 230.357 107.106 219.894 1.00 34.96  ? 66  PHE f C      1 
ATOM   74050 O  O      . PHE L  2 66  ? 231.401 107.509 219.373 1.00 41.48  ? 66  PHE f O      1 
ATOM   74051 C  CB     . PHE L  2 66  ? 229.289 109.313 220.433 1.00 33.10  ? 66  PHE f CB     1 
ATOM   74052 C  CG     . PHE L  2 66  ? 228.265 110.025 221.261 1.00 33.08  ? 66  PHE f CG     1 
ATOM   74053 C  CD1    . PHE L  2 66  ? 228.505 110.299 222.592 1.00 38.24  ? 66  PHE f CD1    1 
ATOM   74054 C  CD2    . PHE L  2 66  ? 227.067 110.431 220.705 1.00 35.53  ? 66  PHE f CD2    1 
ATOM   74055 C  CE1    . PHE L  2 66  ? 227.567 110.955 223.356 1.00 39.14  ? 66  PHE f CE1    1 
ATOM   74056 C  CE2    . PHE L  2 66  ? 226.126 111.091 221.464 1.00 36.51  ? 66  PHE f CE2    1 
ATOM   74057 C  CZ     . PHE L  2 66  ? 226.378 111.355 222.791 1.00 36.58  ? 66  PHE f CZ     1 
ATOM   74058 H  H      . PHE L  2 66  ? 231.180 108.605 222.002 1.00 36.64  ? 66  PHE f H      1 
ATOM   74059 H  HA     . PHE L  2 66  ? 228.843 107.477 221.222 1.00 33.72  ? 66  PHE f HA     1 
ATOM   74060 H  HB2    . PHE L  2 66  ? 230.087 109.862 220.414 1.00 34.15  ? 66  PHE f HB2    1 
ATOM   74061 H  HB3    . PHE L  2 66  ? 228.932 109.218 219.538 1.00 34.65  ? 66  PHE f HB3    1 
ATOM   74062 H  HD1    . PHE L  2 66  ? 229.308 110.030 222.977 1.00 37.89  ? 66  PHE f HD1    1 
ATOM   74063 H  HD2    . PHE L  2 66  ? 226.894 110.256 219.808 1.00 35.16  ? 66  PHE f HD2    1 
ATOM   74064 H  HE1    . PHE L  2 66  ? 227.740 111.132 224.252 1.00 38.70  ? 66  PHE f HE1    1 
ATOM   74065 H  HE2    . PHE L  2 66  ? 225.322 111.359 221.081 1.00 36.51  ? 66  PHE f HE2    1 
ATOM   74066 H  HZ     . PHE L  2 66  ? 225.744 111.798 223.306 1.00 37.34  ? 66  PHE f HZ     1 
ATOM   74067 N  N      . VAL L  2 67  ? 229.781 105.955 219.567 1.00 34.28  ? 67  VAL f N      1 
ATOM   74068 C  CA     . VAL L  2 67  ? 230.359 105.033 218.602 1.00 36.09  ? 67  VAL f CA     1 
ATOM   74069 C  C      . VAL L  2 67  ? 229.303 104.676 217.570 1.00 36.42  ? 67  VAL f C      1 
ATOM   74070 O  O      . VAL L  2 67  ? 228.137 104.444 217.909 1.00 36.55  ? 67  VAL f O      1 
ATOM   74071 C  CB     . VAL L  2 67  ? 230.904 103.762 219.283 1.00 39.00  ? 67  VAL f CB     1 
ATOM   74072 C  CG1    . VAL L  2 67  ? 229.830 103.110 220.133 1.00 38.56  ? 67  VAL f CG1    1 
ATOM   74073 C  CG2    . VAL L  2 67  ? 231.427 102.793 218.245 1.00 40.44  ? 67  VAL f CG2    1 
ATOM   74074 H  H      . VAL L  2 67  ? 229.040 105.679 219.902 1.00 35.23  ? 67  VAL f H      1 
ATOM   74075 H  HA     . VAL L  2 67  ? 231.093 105.468 218.145 1.00 36.60  ? 67  VAL f HA     1 
ATOM   74076 H  HB     . VAL L  2 67  ? 231.639 104.008 219.864 1.00 38.21  ? 67  VAL f HB     1 
ATOM   74077 H  HG11   . VAL L  2 67  ? 229.543 103.735 220.816 1.00 36.90  ? 67  VAL f HG11   1 
ATOM   74078 H  HG12   . VAL L  2 67  ? 230.200 102.315 220.548 1.00 37.42  ? 67  VAL f HG12   1 
ATOM   74079 H  HG13   . VAL L  2 67  ? 229.081 102.868 219.568 1.00 36.88  ? 67  VAL f HG13   1 
ATOM   74080 H  HG21   . VAL L  2 67  ? 230.681 102.442 217.736 1.00 37.99  ? 67  VAL f HG21   1 
ATOM   74081 H  HG22   . VAL L  2 67  ? 232.039 103.261 217.658 1.00 38.72  ? 67  VAL f HG22   1 
ATOM   74082 H  HG23   . VAL L  2 67  ? 231.885 102.068 218.697 1.00 39.38  ? 67  VAL f HG23   1 
ATOM   74083 N  N      . ASP L  2 68  ? 229.713 104.639 216.306 1.00 39.92  ? 68  ASP f N      1 
ATOM   74084 C  CA     . ASP L  2 68  ? 228.835 104.220 215.223 1.00 39.29  ? 68  ASP f CA     1 
ATOM   74085 C  C      . ASP L  2 68  ? 229.695 103.866 214.023 1.00 40.90  ? 68  ASP f C      1 
ATOM   74086 O  O      . ASP L  2 68  ? 230.564 104.650 213.631 1.00 43.77  ? 68  ASP f O      1 
ATOM   74087 C  CB     . ASP L  2 68  ? 227.838 105.320 214.855 1.00 41.71  ? 68  ASP f CB     1 
ATOM   74088 C  CG     . ASP L  2 68  ? 226.870 104.890 213.771 1.00 48.70  ? 68  ASP f CG     1 
ATOM   74089 O  OD1    . ASP L  2 68  ? 226.875 103.696 213.406 1.00 49.92  ? 68  ASP f OD1    1 
ATOM   74090 O  OD2    . ASP L  2 68  ? 226.106 105.746 213.280 1.00 48.85  ? 68  ASP f OD2    1 
ATOM   74091 H  H      . ASP L  2 68  ? 230.504 104.856 216.048 1.00 40.44  ? 68  ASP f H      1 
ATOM   74092 H  HA     . ASP L  2 68  ? 228.341 103.432 215.494 1.00 40.14  ? 68  ASP f HA     1 
ATOM   74093 H  HB2    . ASP L  2 68  ? 227.324 105.559 215.642 1.00 40.05  ? 68  ASP f HB2    1 
ATOM   74094 H  HB3    . ASP L  2 68  ? 228.327 106.091 214.530 1.00 42.18  ? 68  ASP f HB3    1 
ATOM   74095 N  N      . LEU L  2 69  ? 229.457 102.688 213.449 1.00 40.42  ? 69  LEU f N      1 
ATOM   74096 C  CA     . LEU L  2 69  ? 230.177 102.315 212.239 1.00 42.46  ? 69  LEU f CA     1 
ATOM   74097 C  C      . LEU L  2 69  ? 229.858 103.282 211.109 1.00 46.46  ? 69  LEU f C      1 
ATOM   74098 O  O      . LEU L  2 69  ? 230.746 103.665 210.339 1.00 50.99  ? 69  LEU f O      1 
ATOM   74099 C  CB     . LEU L  2 69  ? 229.831 100.882 211.846 1.00 43.01  ? 69  LEU f CB     1 
ATOM   74100 C  CG     . LEU L  2 69  ? 229.873 99.869  212.992 1.00 46.71  ? 69  LEU f CG     1 
ATOM   74101 C  CD1    . LEU L  2 69  ? 229.533 98.482  212.491 1.00 46.24  ? 69  LEU f CD1    1 
ATOM   74102 C  CD2    . LEU L  2 69  ? 231.229 99.881  213.683 1.00 48.72  ? 69  LEU f CD2    1 
ATOM   74103 H  H      . LEU L  2 69  ? 228.891 102.108 213.730 1.00 42.10  ? 69  LEU f H      1 
ATOM   74104 H  HA     . LEU L  2 69  ? 231.128 102.361 212.411 1.00 43.88  ? 69  LEU f HA     1 
ATOM   74105 H  HB2    . LEU L  2 69  ? 228.939 100.870 211.471 1.00 43.08  ? 69  LEU f HB2    1 
ATOM   74106 H  HB3    . LEU L  2 69  ? 230.470 100.588 211.178 1.00 43.21  ? 69  LEU f HB3    1 
ATOM   74107 H  HG     . LEU L  2 69  ? 229.204 100.111 213.650 1.00 45.75  ? 69  LEU f HG     1 
ATOM   74108 H  HD11   . LEU L  2 69  ? 229.550 97.865  213.239 1.00 45.40  ? 69  LEU f HD11   1 
ATOM   74109 H  HD12   . LEU L  2 69  ? 230.186 98.218  211.827 1.00 46.35  ? 69  LEU f HD12   1 
ATOM   74110 H  HD13   . LEU L  2 69  ? 228.648 98.500  212.095 1.00 45.45  ? 69  LEU f HD13   1 
ATOM   74111 H  HD21   . LEU L  2 69  ? 231.282 99.124  214.287 1.00 46.68  ? 69  LEU f HD21   1 
ATOM   74112 H  HD22   . LEU L  2 69  ? 231.926 99.819  213.012 1.00 48.06  ? 69  LEU f HD22   1 
ATOM   74113 H  HD23   . LEU L  2 69  ? 231.322 100.709 214.179 1.00 46.35  ? 69  LEU f HD23   1 
ATOM   74114 N  N      . GLU L  2 70  ? 228.598 103.685 210.995 1.00 49.09  ? 70  GLU f N      1 
ATOM   74115 C  CA     . GLU L  2 70  ? 228.244 104.797 210.129 1.00 48.98  ? 70  GLU f CA     1 
ATOM   74116 C  C      . GLU L  2 70  ? 228.735 106.104 210.740 1.00 50.45  ? 70  GLU f C      1 
ATOM   74117 O  O      . GLU L  2 70  ? 228.781 106.266 211.962 1.00 55.48  ? 70  GLU f O      1 
ATOM   74118 C  CB     . GLU L  2 70  ? 226.732 104.848 209.924 1.00 54.06  ? 70  GLU f CB     1 
ATOM   74119 C  CG     . GLU L  2 70  ? 226.289 105.745 208.796 1.00 56.20  ? 70  GLU f CG     1 
ATOM   74120 C  CD     . GLU L  2 70  ? 224.779 105.850 208.705 1.00 64.77  ? 70  GLU f CD     1 
ATOM   74121 O  OE1    . GLU L  2 70  ? 224.083 105.302 209.594 1.00 69.26  ? 70  GLU f OE1    1 
ATOM   74122 O  OE2    . GLU L  2 70  ? 224.288 106.475 207.741 1.00 65.22  ? 70  GLU f OE2    1 
ATOM   74123 H  H      . GLU L  2 70  ? 227.932 103.330 211.409 1.00 48.80  ? 70  GLU f H      1 
ATOM   74124 H  HA     . GLU L  2 70  ? 228.669 104.683 209.266 1.00 49.34  ? 70  GLU f HA     1 
ATOM   74125 H  HB2    . GLU L  2 70  ? 226.411 103.955 209.732 1.00 54.27  ? 70  GLU f HB2    1 
ATOM   74126 H  HB3    . GLU L  2 70  ? 226.318 105.178 210.737 1.00 53.95  ? 70  GLU f HB3    1 
ATOM   74127 H  HG2    . GLU L  2 70  ? 226.651 106.632 208.936 1.00 57.29  ? 70  GLU f HG2    1 
ATOM   74128 H  HG3    . GLU L  2 70  ? 226.620 105.382 207.960 1.00 56.86  ? 70  GLU f HG3    1 
ATOM   74129 N  N      . GLN L  2 71  ? 229.109 107.043 209.874 1.00 47.53  ? 71  GLN f N      1 
ATOM   74130 C  CA     . GLN L  2 71  ? 229.663 108.318 210.307 1.00 47.23  ? 71  GLN f CA     1 
ATOM   74131 C  C      . GLN L  2 71  ? 228.729 109.495 210.070 1.00 47.20  ? 71  GLN f C      1 
ATOM   74132 O  O      . GLN L  2 71  ? 229.120 110.637 210.333 1.00 46.35  ? 71  GLN f O      1 
ATOM   74133 C  CB     . GLN L  2 71  ? 230.996 108.573 209.597 1.00 47.34  ? 71  GLN f CB     1 
ATOM   74134 C  CG     . GLN L  2 71  ? 230.881 108.706 208.092 1.00 48.56  ? 71  GLN f CG     1 
ATOM   74135 C  CD     . GLN L  2 71  ? 232.199 109.069 207.429 1.00 59.73  ? 71  GLN f CD     1 
ATOM   74136 O  OE1    . GLN L  2 71  ? 232.232 109.850 206.479 1.00 60.97  ? 71  GLN f OE1    1 
ATOM   74137 N  NE2    . GLN L  2 71  ? 233.292 108.498 207.924 1.00 61.85  ? 71  GLN f NE2    1 
ATOM   74138 H  H      . GLN L  2 71  ? 229.050 106.964 209.021 1.00 49.25  ? 71  GLN f H      1 
ATOM   74139 H  HA     . GLN L  2 71  ? 229.842 108.274 211.257 1.00 48.98  ? 71  GLN f HA     1 
ATOM   74140 H  HB2    . GLN L  2 71  ? 231.381 109.392 209.940 1.00 49.73  ? 71  GLN f HB2    1 
ATOM   74141 H  HB3    . GLN L  2 71  ? 231.585 107.826 209.782 1.00 49.39  ? 71  GLN f HB3    1 
ATOM   74142 H  HG2    . GLN L  2 71  ? 230.581 107.862 207.724 1.00 50.13  ? 71  GLN f HG2    1 
ATOM   74143 H  HG3    . GLN L  2 71  ? 230.243 109.405 207.884 1.00 49.41  ? 71  GLN f HG3    1 
ATOM   74144 H  HE21   . GLN L  2 71  ? 234.060 108.674 207.579 1.00 60.85  ? 71  GLN f HE21   1 
ATOM   74145 H  HE22   . GLN L  2 71  ? 233.236 107.955 208.587 1.00 58.67  ? 71  GLN f HE22   1 
ATOM   74146 N  N      . THR L  2 72  ? 227.513 109.257 209.580 1.00 48.49  ? 72  THR f N      1 
ATOM   74147 C  CA     . THR L  2 72  ? 226.610 110.362 209.280 1.00 47.91  ? 72  THR f CA     1 
ATOM   74148 C  C      . THR L  2 72  ? 226.069 110.998 210.556 1.00 47.23  ? 72  THR f C      1 
ATOM   74149 O  O      . THR L  2 72  ? 226.107 112.224 210.714 1.00 51.47  ? 72  THR f O      1 
ATOM   74150 C  CB     . THR L  2 72  ? 225.463 109.873 208.397 1.00 51.03  ? 72  THR f CB     1 
ATOM   74151 O  OG1    . THR L  2 72  ? 225.992 109.312 207.190 1.00 55.78  ? 72  THR f OG1    1 
ATOM   74152 C  CG2    . THR L  2 72  ? 224.526 111.020 208.049 1.00 51.69  ? 72  THR f CG2    1 
ATOM   74153 H  H      . THR L  2 72  ? 227.191 108.480 209.417 1.00 50.43  ? 72  THR f H      1 
ATOM   74154 H  HA     . THR L  2 72  ? 227.097 111.041 208.790 1.00 48.83  ? 72  THR f HA     1 
ATOM   74155 H  HB     . THR L  2 72  ? 224.958 109.196 208.873 1.00 51.72  ? 72  THR f HB     1 
ATOM   74156 H  HG1    . THR L  2 72  ? 226.432 109.894 206.774 1.00 53.80  ? 72  THR f HG1    1 
ATOM   74157 H  HG21   . THR L  2 72  ? 223.933 110.754 207.329 1.00 52.00  ? 72  THR f HG21   1 
ATOM   74158 H  HG22   . THR L  2 72  ? 223.993 111.262 208.822 1.00 52.23  ? 72  THR f HG22   1 
ATOM   74159 H  HG23   . THR L  2 72  ? 225.040 111.791 207.764 1.00 50.70  ? 72  THR f HG23   1 
ATOM   74160 N  N      . VAL L  2 73  ? 225.564 110.181 211.481 1.00 44.68  ? 73  VAL f N      1 
ATOM   74161 C  CA     . VAL L  2 73  ? 224.905 110.728 212.664 1.00 43.08  ? 73  VAL f CA     1 
ATOM   74162 C  C      . VAL L  2 73  ? 225.920 111.374 213.600 1.00 45.63  ? 73  VAL f C      1 
ATOM   74163 O  O      . VAL L  2 73  ? 225.684 112.466 214.131 1.00 50.34  ? 73  VAL f O      1 
ATOM   74164 C  CB     . VAL L  2 73  ? 224.081 109.640 213.376 1.00 41.78  ? 73  VAL f CB     1 
ATOM   74165 C  CG1    . VAL L  2 73  ? 222.845 109.303 212.563 1.00 44.04  ? 73  VAL f CG1    1 
ATOM   74166 C  CG2    . VAL L  2 73  ? 224.910 108.389 213.620 1.00 43.89  ? 73  VAL f CG2    1 
ATOM   74167 H  H      . VAL L  2 73  ? 225.588 109.324 211.444 1.00 47.36  ? 73  VAL f H      1 
ATOM   74168 H  HA     . VAL L  2 73  ? 224.290 111.421 212.381 1.00 44.19  ? 73  VAL f HA     1 
ATOM   74169 H  HB     . VAL L  2 73  ? 223.790 109.978 214.236 1.00 41.31  ? 73  VAL f HB     1 
ATOM   74170 H  HG11   . VAL L  2 73  ? 222.739 108.340 212.534 1.00 42.11  ? 73  VAL f HG11   1 
ATOM   74171 H  HG12   . VAL L  2 73  ? 222.955 109.651 211.664 1.00 44.71  ? 73  VAL f HG12   1 
ATOM   74172 H  HG13   . VAL L  2 73  ? 222.072 109.709 212.984 1.00 41.30  ? 73  VAL f HG13   1 
ATOM   74173 H  HG21   . VAL L  2 73  ? 225.803 108.636 213.895 1.00 44.81  ? 73  VAL f HG21   1 
ATOM   74174 H  HG22   . VAL L  2 73  ? 224.485 107.867 214.318 1.00 41.76  ? 73  VAL f HG22   1 
ATOM   74175 H  HG23   . VAL L  2 73  ? 224.945 107.872 212.800 1.00 46.08  ? 73  VAL f HG23   1 
ATOM   74176 N  N      . ILE L  2 74  ? 227.061 110.720 213.820 1.00 42.78  ? 74  ILE f N      1 
ATOM   74177 C  CA     . ILE L  2 74  ? 228.069 111.295 214.702 1.00 41.78  ? 74  ILE f CA     1 
ATOM   74178 C  C      . ILE L  2 74  ? 228.684 112.534 214.070 1.00 44.02  ? 74  ILE f C      1 
ATOM   74179 O  O      . ILE L  2 74  ? 229.051 113.482 214.774 1.00 46.32  ? 74  ILE f O      1 
ATOM   74180 C  CB     . ILE L  2 74  ? 229.137 110.245 215.056 1.00 42.05  ? 74  ILE f CB     1 
ATOM   74181 C  CG1    . ILE L  2 74  ? 228.521 109.159 215.941 1.00 42.30  ? 74  ILE f CG1    1 
ATOM   74182 C  CG2    . ILE L  2 74  ? 230.316 110.905 215.750 1.00 44.18  ? 74  ILE f CG2    1 
ATOM   74183 C  CD1    . ILE L  2 74  ? 229.452 108.014 216.260 1.00 43.39  ? 74  ILE f CD1    1 
ATOM   74184 H  H      . ILE L  2 74  ? 227.273 109.962 213.477 1.00 44.27  ? 74  ILE f H      1 
ATOM   74185 H  HA     . ILE L  2 74  ? 227.641 111.568 215.527 1.00 43.03  ? 74  ILE f HA     1 
ATOM   74186 H  HB     . ILE L  2 74  ? 229.449 109.835 214.236 1.00 42.80  ? 74  ILE f HB     1 
ATOM   74187 H  HG12   . ILE L  2 74  ? 228.251 109.561 216.780 1.00 40.94  ? 74  ILE f HG12   1 
ATOM   74188 H  HG13   . ILE L  2 74  ? 227.747 108.792 215.488 1.00 42.82  ? 74  ILE f HG13   1 
ATOM   74189 H  HG21   . ILE L  2 74  ? 230.828 111.406 215.097 1.00 44.31  ? 74  ILE f HG21   1 
ATOM   74190 H  HG22   . ILE L  2 74  ? 230.878 110.224 216.148 1.00 42.78  ? 74  ILE f HG22   1 
ATOM   74191 H  HG23   . ILE L  2 74  ? 229.981 111.500 216.438 1.00 43.56  ? 74  ILE f HG23   1 
ATOM   74192 H  HD11   . ILE L  2 74  ? 230.087 108.302 216.935 1.00 41.25  ? 74  ILE f HD11   1 
ATOM   74193 H  HD12   . ILE L  2 74  ? 229.921 107.753 215.453 1.00 42.56  ? 74  ILE f HD12   1 
ATOM   74194 H  HD13   . ILE L  2 74  ? 228.930 107.269 216.597 1.00 41.61  ? 74  ILE f HD13   1 
ATOM   74195 N  N      . GLY L  2 75  ? 228.813 112.552 212.744 1.00 42.80  ? 75  GLY f N      1 
ATOM   74196 C  CA     . GLY L  2 75  ? 229.292 113.750 212.080 1.00 42.31  ? 75  GLY f CA     1 
ATOM   74197 C  C      . GLY L  2 75  ? 228.381 114.937 212.315 1.00 44.69  ? 75  GLY f C      1 
ATOM   74198 O  O      . GLY L  2 75  ? 228.839 116.078 212.410 1.00 50.36  ? 75  GLY f O      1 
ATOM   74199 H  H      . GLY L  2 75  ? 228.630 111.896 212.220 1.00 44.16  ? 75  GLY f H      1 
ATOM   74200 H  HA2    . GLY L  2 75  ? 230.176 113.970 212.410 1.00 44.32  ? 75  GLY f HA2    1 
ATOM   74201 H  HA3    . GLY L  2 75  ? 229.349 113.591 211.126 1.00 43.05  ? 75  GLY f HA3    1 
ATOM   74202 N  N      . GLU L  2 76  ? 227.075 114.684 212.410 1.00 43.83  ? 76  GLU f N      1 
ATOM   74203 C  CA     . GLU L  2 76  ? 226.132 115.756 212.702 1.00 45.42  ? 76  GLU f CA     1 
ATOM   74204 C  C      . GLU L  2 76  ? 226.400 116.357 214.075 1.00 46.83  ? 76  GLU f C      1 
ATOM   74205 O  O      . GLU L  2 76  ? 226.282 117.574 214.264 1.00 49.61  ? 76  GLU f O      1 
ATOM   74206 C  CB     . GLU L  2 76  ? 224.702 115.226 212.611 1.00 46.99  ? 76  GLU f CB     1 
ATOM   74207 C  CG     . GLU L  2 76  ? 223.633 116.301 212.659 1.00 55.49  ? 76  GLU f CG     1 
ATOM   74208 C  CD     . GLU L  2 76  ? 222.241 115.749 212.423 1.00 63.97  ? 76  GLU f CD     1 
ATOM   74209 O  OE1    . GLU L  2 76  ? 222.111 114.521 212.236 1.00 63.25  ? 76  GLU f OE1    1 
ATOM   74210 O  OE2    . GLU L  2 76  ? 221.277 116.543 212.422 1.00 62.89  ? 76  GLU f OE2    1 
ATOM   74211 H  H      . GLU L  2 76  ? 226.717 113.909 212.312 1.00 45.88  ? 76  GLU f H      1 
ATOM   74212 H  HA     . GLU L  2 76  ? 226.235 116.457 212.041 1.00 47.57  ? 76  GLU f HA     1 
ATOM   74213 H  HB2    . GLU L  2 76  ? 224.602 114.745 211.775 1.00 48.65  ? 76  GLU f HB2    1 
ATOM   74214 H  HB3    . GLU L  2 76  ? 224.549 114.624 213.355 1.00 48.95  ? 76  GLU f HB3    1 
ATOM   74215 H  HG2    . GLU L  2 76  ? 223.646 116.721 213.533 1.00 55.31  ? 76  GLU f HG2    1 
ATOM   74216 H  HG3    . GLU L  2 76  ? 223.817 116.959 211.970 1.00 54.91  ? 76  GLU f HG3    1 
ATOM   74217 N  N      . ILE L  2 77  ? 226.757 115.519 215.049 1.00 43.86  ? 77  ILE f N      1 
ATOM   74218 C  CA     . ILE L  2 77  ? 227.116 116.022 216.371 1.00 42.16  ? 77  ILE f CA     1 
ATOM   74219 C  C      . ILE L  2 77  ? 228.349 116.910 216.283 1.00 46.40  ? 77  ILE f C      1 
ATOM   74220 O  O      . ILE L  2 77  ? 228.418 117.968 216.920 1.00 49.91  ? 77  ILE f O      1 
ATOM   74221 C  CB     . ILE L  2 77  ? 227.330 114.851 217.346 1.00 42.98  ? 77  ILE f CB     1 
ATOM   74222 C  CG1    . ILE L  2 77  ? 225.995 114.165 217.643 1.00 46.50  ? 77  ILE f CG1    1 
ATOM   74223 C  CG2    . ILE L  2 77  ? 227.988 115.343 218.625 1.00 44.77  ? 77  ILE f CG2    1 
ATOM   74224 C  CD1    . ILE L  2 77  ? 226.122 112.865 218.406 1.00 45.57  ? 77  ILE f CD1    1 
ATOM   74225 H  H      . ILE L  2 77  ? 226.797 114.664 214.969 1.00 45.27  ? 77  ILE f H      1 
ATOM   74226 H  HA     . ILE L  2 77  ? 226.387 116.561 216.710 1.00 44.22  ? 77  ILE f HA     1 
ATOM   74227 H  HB     . ILE L  2 77  ? 227.919 114.206 216.927 1.00 44.02  ? 77  ILE f HB     1 
ATOM   74228 H  HG12   . ILE L  2 77  ? 225.449 114.766 218.173 1.00 45.10  ? 77  ILE f HG12   1 
ATOM   74229 H  HG13   . ILE L  2 77  ? 225.551 113.973 216.803 1.00 44.83  ? 77  ILE f HG13   1 
ATOM   74230 H  HG21   . ILE L  2 77  ? 227.886 114.673 219.317 1.00 44.83  ? 77  ILE f HG21   1 
ATOM   74231 H  HG22   . ILE L  2 77  ? 227.560 116.169 218.898 1.00 44.84  ? 77  ILE f HG22   1 
ATOM   74232 H  HG23   . ILE L  2 77  ? 228.930 115.498 218.456 1.00 44.73  ? 77  ILE f HG23   1 
ATOM   74233 H  HD11   . ILE L  2 77  ? 226.771 112.300 217.960 1.00 43.18  ? 77  ILE f HD11   1 
ATOM   74234 H  HD12   . ILE L  2 77  ? 225.257 112.428 218.424 1.00 41.30  ? 77  ILE f HD12   1 
ATOM   74235 H  HD13   . ILE L  2 77  ? 226.414 113.053 219.312 1.00 42.42  ? 77  ILE f HD13   1 
ATOM   74236 N  N      . ARG L  2 78  ? 229.342 116.498 215.492 1.00 47.75  ? 78  ARG f N      1 
ATOM   74237 C  CA     . ARG L  2 78  ? 230.551 117.298 215.335 1.00 46.72  ? 78  ARG f CA     1 
ATOM   74238 C  C      . ARG L  2 78  ? 230.268 118.647 214.691 1.00 46.96  ? 78  ARG f C      1 
ATOM   74239 O  O      . ARG L  2 78  ? 231.122 119.539 214.746 1.00 48.61  ? 78  ARG f O      1 
ATOM   74240 C  CB     . ARG L  2 78  ? 231.579 116.537 214.499 1.00 46.24  ? 78  ARG f CB     1 
ATOM   74241 C  CG     . ARG L  2 78  ? 232.110 115.280 215.159 1.00 46.53  ? 78  ARG f CG     1 
ATOM   74242 C  CD     . ARG L  2 78  ? 233.067 114.540 214.242 1.00 46.09  ? 78  ARG f CD     1 
ATOM   74243 N  NE     . ARG L  2 78  ? 233.677 113.387 214.893 1.00 45.44  ? 78  ARG f NE     1 
ATOM   74244 C  CZ     . ARG L  2 78  ? 234.752 113.447 215.667 1.00 51.10  ? 78  ARG f CZ     1 
ATOM   74245 N  NH1    . ARG L  2 78  ? 235.371 114.593 215.906 1.00 48.60  ? 78  ARG f NH1    1 
ATOM   74246 N  NH2    . ARG L  2 78  ? 235.219 112.330 216.218 1.00 53.88  ? 78  ARG f NH2    1 
ATOM   74247 H  H      . ARG L  2 78  ? 229.339 115.766 215.042 1.00 46.74  ? 78  ARG f H      1 
ATOM   74248 H  HA     . ARG L  2 78  ? 230.937 117.459 216.209 1.00 46.13  ? 78  ARG f HA     1 
ATOM   74249 H  HB2    . ARG L  2 78  ? 231.169 116.279 213.660 1.00 46.30  ? 78  ARG f HB2    1 
ATOM   74250 H  HB3    . ARG L  2 78  ? 232.334 117.121 214.329 1.00 46.56  ? 78  ARG f HB3    1 
ATOM   74251 H  HG2    . ARG L  2 78  ? 232.587 115.522 215.967 1.00 47.08  ? 78  ARG f HG2    1 
ATOM   74252 H  HG3    . ARG L  2 78  ? 231.368 114.691 215.369 1.00 46.34  ? 78  ARG f HG3    1 
ATOM   74253 H  HD2    . ARG L  2 78  ? 232.579 114.220 213.469 1.00 45.92  ? 78  ARG f HD2    1 
ATOM   74254 H  HD3    . ARG L  2 78  ? 233.772 115.142 213.963 1.00 47.05  ? 78  ARG f HD3    1 
ATOM   74255 H  HE     . ARG L  2 78  ? 233.475 112.614 214.573 1.00 44.67  ? 78  ARG f HE     1 
ATOM   74256 H  HH11   . ARG L  2 78  ? 236.066 114.606 216.411 1.00 48.31  ? 78  ARG f HH11   1 
ATOM   74257 H  HH12   . ARG L  2 78  ? 235.081 115.322 215.557 1.00 49.01  ? 78  ARG f HH12   1 
ATOM   74258 H  HH21   . ARG L  2 78  ? 234.824 111.580 216.071 1.00 53.31  ? 78  ARG f HH21   1 
ATOM   74259 H  HH22   . ARG L  2 78  ? 235.915 112.358 216.722 1.00 53.85  ? 78  ARG f HH22   1 
ATOM   74260 N  N      . THR L  2 79  ? 229.098 118.815 214.077 1.00 46.81  ? 79  THR f N      1 
ATOM   74261 C  CA     . THR L  2 79  ? 228.720 120.065 213.438 1.00 48.75  ? 79  THR f CA     1 
ATOM   74262 C  C      . THR L  2 79  ? 227.594 120.792 214.160 1.00 52.49  ? 79  THR f C      1 
ATOM   74263 O  O      . THR L  2 79  ? 227.294 121.937 213.808 1.00 56.20  ? 79  THR f O      1 
ATOM   74264 C  CB     . THR L  2 79  ? 228.300 119.805 211.984 1.00 51.23  ? 79  THR f CB     1 
ATOM   74265 O  OG1    . THR L  2 79  ? 229.275 118.974 211.344 1.00 49.69  ? 79  THR f OG1    1 
ATOM   74266 C  CG2    . THR L  2 79  ? 228.169 121.111 211.214 1.00 52.49  ? 79  THR f CG2    1 
ATOM   74267 H  H      . THR L  2 79  ? 228.495 118.206 214.018 1.00 47.78  ? 79  THR f H      1 
ATOM   74268 H  HA     . THR L  2 79  ? 229.489 120.654 213.422 1.00 48.51  ? 79  THR f HA     1 
ATOM   74269 H  HB     . THR L  2 79  ? 227.440 119.356 211.974 1.00 49.91  ? 79  THR f HB     1 
ATOM   74270 H  HG1    . THR L  2 79  ? 230.039 119.314 211.424 1.00 49.41  ? 79  THR f HG1    1 
ATOM   74271 H  HG21   . THR L  2 79  ? 228.189 120.935 210.260 1.00 51.82  ? 79  THR f HG21   1 
ATOM   74272 H  HG22   . THR L  2 79  ? 228.902 121.704 211.440 1.00 52.01  ? 79  THR f HG22   1 
ATOM   74273 H  HG23   . THR L  2 79  ? 227.331 121.546 211.437 1.00 51.88  ? 79  THR f HG23   1 
ATOM   74274 N  N      . GLY L  2 80  ? 226.976 120.171 215.159 1.00 51.66  ? 80  GLY f N      1 
ATOM   74275 C  CA     . GLY L  2 80  ? 225.839 120.751 215.841 1.00 49.23  ? 80  GLY f CA     1 
ATOM   74276 C  C      . GLY L  2 80  ? 226.237 121.698 216.954 1.00 50.48  ? 80  GLY f C      1 
ATOM   74277 O  O      . GLY L  2 80  ? 227.391 122.116 217.080 1.00 56.27  ? 80  GLY f O      1 
ATOM   74278 H  H      . GLY L  2 80  ? 227.203 119.398 215.460 1.00 50.24  ? 80  GLY f H      1 
ATOM   74279 H  HA2    . GLY L  2 80  ? 225.297 121.240 215.203 1.00 50.48  ? 80  GLY f HA2    1 
ATOM   74280 H  HA3    . GLY L  2 80  ? 225.298 120.043 216.223 1.00 49.07  ? 80  GLY f HA3    1 
ATOM   74281 N  N      . HIS L  2 81  ? 225.244 122.042 217.778 1.00 49.33  ? 81  HIS f N      1 
ATOM   74282 C  CA     . HIS L  2 81  ? 225.469 122.992 218.862 1.00 50.76  ? 81  HIS f CA     1 
ATOM   74283 C  C      . HIS L  2 81  ? 226.402 122.427 219.925 1.00 51.21  ? 81  HIS f C      1 
ATOM   74284 O  O      . HIS L  2 81  ? 227.164 123.181 220.541 1.00 52.84  ? 81  HIS f O      1 
ATOM   74285 C  CB     . HIS L  2 81  ? 224.135 123.390 219.490 1.00 55.51  ? 81  HIS f CB     1 
ATOM   74286 C  CG     . HIS L  2 81  ? 223.150 123.956 218.513 1.00 67.54  ? 81  HIS f CG     1 
ATOM   74287 N  ND1    . HIS L  2 81  ? 222.533 123.189 217.549 1.00 69.83  ? 81  HIS f ND1    1 
ATOM   74288 C  CD2    . HIS L  2 81  ? 222.674 125.214 218.354 1.00 72.16  ? 81  HIS f CD2    1 
ATOM   74289 C  CE1    . HIS L  2 81  ? 221.720 123.949 216.837 1.00 69.18  ? 81  HIS f CE1    1 
ATOM   74290 N  NE2    . HIS L  2 81  ? 221.787 125.182 217.305 1.00 71.93  ? 81  HIS f NE2    1 
ATOM   74291 H  H      . HIS L  2 81  ? 224.442 121.739 217.731 1.00 53.61  ? 81  HIS f H      1 
ATOM   74292 H  HA     . HIS L  2 81  ? 225.879 123.791 218.498 1.00 53.88  ? 81  HIS f HA     1 
ATOM   74293 H  HB2    . HIS L  2 81  ? 223.735 122.605 219.893 1.00 57.52  ? 81  HIS f HB2    1 
ATOM   74294 H  HB3    . HIS L  2 81  ? 224.299 124.062 220.169 1.00 57.46  ? 81  HIS f HB3    1 
ATOM   74295 H  HD2    . HIS L  2 81  ? 222.904 125.959 218.859 1.00 68.90  ? 81  HIS f HD2    1 
ATOM   74296 H  HE1    . HIS L  2 81  ? 221.190 123.664 216.127 1.00 68.06  ? 81  HIS f HE1    1 
ATOM   74297 H  HE2    . HIS L  2 81  ? 221.347 125.856 217.002 1.00 71.01  ? 81  HIS f HE2    1 
ATOM   74298 N  N      . TYR L  2 82  ? 226.359 121.114 220.156 1.00 47.83  ? 82  TYR f N      1 
ATOM   74299 C  CA     . TYR L  2 82  ? 227.211 120.457 221.140 1.00 45.40  ? 82  TYR f CA     1 
ATOM   74300 C  C      . TYR L  2 82  ? 228.524 119.972 220.539 1.00 49.85  ? 82  TYR f C      1 
ATOM   74301 O  O      . TYR L  2 82  ? 229.100 118.986 221.016 1.00 55.85  ? 82  TYR f O      1 
ATOM   74302 C  CB     . TYR L  2 82  ? 226.458 119.295 221.787 1.00 46.42  ? 82  TYR f CB     1 
ATOM   74303 C  CG     . TYR L  2 82  ? 225.120 119.691 222.362 1.00 43.21  ? 82  TYR f CG     1 
ATOM   74304 C  CD1    . TYR L  2 82  ? 225.018 120.183 223.654 1.00 46.11  ? 82  TYR f CD1    1 
ATOM   74305 C  CD2    . TYR L  2 82  ? 223.961 119.578 221.612 1.00 44.95  ? 82  TYR f CD2    1 
ATOM   74306 C  CE1    . TYR L  2 82  ? 223.799 120.549 224.183 1.00 50.73  ? 82  TYR f CE1    1 
ATOM   74307 C  CE2    . TYR L  2 82  ? 222.737 119.941 222.132 1.00 49.48  ? 82  TYR f CE2    1 
ATOM   74308 C  CZ     . TYR L  2 82  ? 222.662 120.426 223.418 1.00 55.53  ? 82  TYR f CZ     1 
ATOM   74309 O  OH     . TYR L  2 82  ? 221.444 120.790 223.942 1.00 59.57  ? 82  TYR f OH     1 
ATOM   74310 H  H      . TYR L  2 82  ? 225.832 120.575 219.747 1.00 49.93  ? 82  TYR f H      1 
ATOM   74311 H  HA     . TYR L  2 82  ? 227.425 121.093 221.838 1.00 47.76  ? 82  TYR f HA     1 
ATOM   74312 H  HB2    . TYR L  2 82  ? 226.302 118.613 221.117 1.00 47.22  ? 82  TYR f HB2    1 
ATOM   74313 H  HB3    . TYR L  2 82  ? 226.996 118.935 222.507 1.00 47.94  ? 82  TYR f HB3    1 
ATOM   74314 H  HD1    . TYR L  2 82  ? 225.784 120.268 224.173 1.00 49.59  ? 82  TYR f HD1    1 
ATOM   74315 H  HD2    . TYR L  2 82  ? 224.010 119.251 220.744 1.00 47.15  ? 82  TYR f HD2    1 
ATOM   74316 H  HE1    . TYR L  2 82  ? 223.744 120.877 225.050 1.00 51.83  ? 82  TYR f HE1    1 
ATOM   74317 H  HE2    . TYR L  2 82  ? 221.968 119.859 221.617 1.00 50.70  ? 82  TYR f HE2    1 
ATOM   74318 H  HH     . TYR L  2 82  ? 220.842 120.690 223.365 1.00 54.74  ? 82  TYR f HH     1 
ATOM   74319 N  N      . ARG L  2 83  ? 229.004 120.644 219.492 1.00 50.98  ? 83  ARG f N      1 
ATOM   74320 C  CA     . ARG L  2 83  ? 230.235 120.228 218.830 1.00 49.35  ? 83  ARG f CA     1 
ATOM   74321 C  C      . ARG L  2 83  ? 231.434 120.328 219.765 1.00 50.04  ? 83  ARG f C      1 
ATOM   74322 O  O      . ARG L  2 83  ? 232.294 119.440 219.782 1.00 50.10  ? 83  ARG f O      1 
ATOM   74323 C  CB     . ARG L  2 83  ? 230.441 121.078 217.574 1.00 52.15  ? 83  ARG f CB     1 
ATOM   74324 C  CG     . ARG L  2 83  ? 231.840 121.637 217.365 1.00 56.20  ? 83  ARG f CG     1 
ATOM   74325 C  CD     . ARG L  2 83  ? 231.854 122.588 216.180 1.00 61.00  ? 83  ARG f CD     1 
ATOM   74326 N  NE     . ARG L  2 83  ? 230.981 123.734 216.409 1.00 61.71  ? 83  ARG f NE     1 
ATOM   74327 C  CZ     . ARG L  2 83  ? 230.666 124.638 215.492 1.00 70.06  ? 83  ARG f CZ     1 
ATOM   74328 N  NH1    . ARG L  2 83  ? 231.134 124.564 214.256 1.00 69.24  ? 83  ARG f NH1    1 
ATOM   74329 N  NH2    . ARG L  2 83  ? 229.857 125.641 215.822 1.00 72.16  ? 83  ARG f NH2    1 
ATOM   74330 H  H      . ARG L  2 83  ? 228.635 121.340 219.152 1.00 51.36  ? 83  ARG f H      1 
ATOM   74331 H  HA     . ARG L  2 83  ? 230.149 119.303 218.557 1.00 49.93  ? 83  ARG f HA     1 
ATOM   74332 H  HB2    . ARG L  2 83  ? 230.228 120.535 216.801 1.00 52.64  ? 83  ARG f HB2    1 
ATOM   74333 H  HB3    . ARG L  2 83  ? 229.835 121.832 217.614 1.00 52.87  ? 83  ARG f HB3    1 
ATOM   74334 H  HG2    . ARG L  2 83  ? 232.116 122.146 218.142 1.00 56.09  ? 83  ARG f HG2    1 
ATOM   74335 H  HG3    . ARG L  2 83  ? 232.459 120.912 217.190 1.00 55.13  ? 83  ARG f HG3    1 
ATOM   74336 H  HD2    . ARG L  2 83  ? 232.756 122.916 216.041 1.00 61.30  ? 83  ARG f HD2    1 
ATOM   74337 H  HD3    . ARG L  2 83  ? 231.540 122.121 215.391 1.00 58.77  ? 83  ARG f HD3    1 
ATOM   74338 H  HE     . ARG L  2 83  ? 230.626 123.815 217.187 1.00 60.02  ? 83  ARG f HE     1 
ATOM   74339 H  HH11   . ARG L  2 83  ? 231.657 123.921 214.030 1.00 66.15  ? 83  ARG f HH11   1 
ATOM   74340 H  HH12   . ARG L  2 83  ? 230.915 125.163 213.679 1.00 68.83  ? 83  ARG f HH12   1 
ATOM   74341 H  HH21   . ARG L  2 83  ? 229.548 125.697 216.622 1.00 69.16  ? 83  ARG f HH21   1 
ATOM   74342 H  HH22   . ARG L  2 83  ? 229.645 126.234 215.236 1.00 71.13  ? 83  ARG f HH22   1 
ATOM   74343 N  N      . SER L  2 84  ? 231.507 121.400 220.551 1.00 53.51  ? 84  SER f N      1 
ATOM   74344 C  CA     . SER L  2 84  ? 232.649 121.648 221.421 1.00 48.93  ? 84  SER f CA     1 
ATOM   74345 C  C      . SER L  2 84  ? 232.540 120.941 222.764 1.00 47.84  ? 84  SER f C      1 
ATOM   74346 O  O      . SER L  2 84  ? 233.436 121.095 223.601 1.00 53.57  ? 84  SER f O      1 
ATOM   74347 C  CB     . SER L  2 84  ? 232.809 123.151 221.650 1.00 53.07  ? 84  SER f CB     1 
ATOM   74348 O  OG     . SER L  2 84  ? 231.638 123.703 222.222 1.00 61.56  ? 84  SER f OG     1 
ATOM   74349 H  H      . SER L  2 84  ? 230.899 122.005 220.599 1.00 53.77  ? 84  SER f H      1 
ATOM   74350 H  HA     . SER L  2 84  ? 233.452 121.327 220.983 1.00 50.09  ? 84  SER f HA     1 
ATOM   74351 H  HB2    . SER L  2 84  ? 233.554 123.300 222.252 1.00 54.61  ? 84  SER f HB2    1 
ATOM   74352 H  HB3    . SER L  2 84  ? 232.978 123.582 220.799 1.00 54.15  ? 84  SER f HB3    1 
ATOM   74353 H  HG     . SER L  2 84  ? 231.738 124.529 222.340 1.00 60.16  ? 84  SER f HG     1 
ATOM   74354 N  N      . LEU L  2 85  ? 231.473 120.178 222.992 1.00 45.19  ? 85  LEU f N      1 
ATOM   74355 C  CA     . LEU L  2 85  ? 231.263 119.545 224.288 1.00 48.86  ? 85  LEU f CA     1 
ATOM   74356 C  C      . LEU L  2 85  ? 232.073 118.260 224.419 1.00 47.47  ? 85  LEU f C      1 
ATOM   74357 O  O      . LEU L  2 85  ? 232.884 118.115 225.339 1.00 50.31  ? 85  LEU f O      1 
ATOM   74358 C  CB     . LEU L  2 85  ? 229.773 119.261 224.485 1.00 47.67  ? 85  LEU f CB     1 
ATOM   74359 C  CG     . LEU L  2 85  ? 229.367 118.657 225.827 1.00 49.67  ? 85  LEU f CG     1 
ATOM   74360 C  CD1    . LEU L  2 85  ? 229.542 119.656 226.956 1.00 50.88  ? 85  LEU f CD1    1 
ATOM   74361 C  CD2    . LEU L  2 85  ? 227.936 118.159 225.764 1.00 48.10  ? 85  LEU f CD2    1 
ATOM   74362 H  H      . LEU L  2 85  ? 230.860 120.010 222.414 1.00 48.50  ? 85  LEU f H      1 
ATOM   74363 H  HA     . LEU L  2 85  ? 231.548 120.153 224.986 1.00 51.67  ? 85  LEU f HA     1 
ATOM   74364 H  HB2    . LEU L  2 85  ? 229.288 120.094 224.385 1.00 50.35  ? 85  LEU f HB2    1 
ATOM   74365 H  HB3    . LEU L  2 85  ? 229.492 118.639 223.796 1.00 48.17  ? 85  LEU f HB3    1 
ATOM   74366 H  HG     . LEU L  2 85  ? 229.940 117.901 226.009 1.00 48.92  ? 85  LEU f HG     1 
ATOM   74367 H  HD11   . LEU L  2 85  ? 230.484 119.862 227.053 1.00 51.67  ? 85  LEU f HD11   1 
ATOM   74368 H  HD12   . LEU L  2 85  ? 229.203 119.263 227.776 1.00 49.89  ? 85  LEU f HD12   1 
ATOM   74369 H  HD13   . LEU L  2 85  ? 229.044 120.461 226.745 1.00 53.36  ? 85  LEU f HD13   1 
ATOM   74370 H  HD21   . LEU L  2 85  ? 227.864 117.499 225.059 1.00 47.85  ? 85  LEU f HD21   1 
ATOM   74371 H  HD22   . LEU L  2 85  ? 227.352 118.910 225.577 1.00 48.63  ? 85  LEU f HD22   1 
ATOM   74372 H  HD23   . LEU L  2 85  ? 227.703 117.762 226.617 1.00 46.77  ? 85  LEU f HD23   1 
ATOM   74373 N  N      . PHE L  2 86  ? 231.865 117.321 223.505 1.00 41.40  ? 86  PHE f N      1 
ATOM   74374 C  CA     . PHE L  2 86  ? 232.449 115.996 223.633 1.00 42.84  ? 86  PHE f CA     1 
ATOM   74375 C  C      . PHE L  2 86  ? 233.926 115.999 223.267 1.00 46.34  ? 86  PHE f C      1 
ATOM   74376 O  O      . PHE L  2 86  ? 234.388 116.784 222.435 1.00 47.49  ? 86  PHE f O      1 
ATOM   74377 C  CB     . PHE L  2 86  ? 231.708 114.997 222.746 1.00 45.50  ? 86  PHE f CB     1 
ATOM   74378 C  CG     . PHE L  2 86  ? 230.286 114.771 223.152 1.00 42.90  ? 86  PHE f CG     1 
ATOM   74379 C  CD1    . PHE L  2 86  ? 229.985 113.952 224.223 1.00 44.40  ? 86  PHE f CD1    1 
ATOM   74380 C  CD2    . PHE L  2 86  ? 229.251 115.374 222.465 1.00 40.62  ? 86  PHE f CD2    1 
ATOM   74381 C  CE1    . PHE L  2 86  ? 228.681 113.742 224.603 1.00 44.83  ? 86  PHE f CE1    1 
ATOM   74382 C  CE2    . PHE L  2 86  ? 227.944 115.166 222.840 1.00 40.83  ? 86  PHE f CE2    1 
ATOM   74383 C  CZ     . PHE L  2 86  ? 227.658 114.348 223.910 1.00 44.83  ? 86  PHE f CZ     1 
ATOM   74384 H  H      . PHE L  2 86  ? 231.387 117.427 222.800 1.00 44.66  ? 86  PHE f H      1 
ATOM   74385 H  HA     . PHE L  2 86  ? 232.369 115.702 224.552 1.00 43.93  ? 86  PHE f HA     1 
ATOM   74386 H  HB2    . PHE L  2 86  ? 231.709 115.326 221.834 1.00 45.38  ? 86  PHE f HB2    1 
ATOM   74387 H  HB3    . PHE L  2 86  ? 232.166 114.144 222.789 1.00 45.45  ? 86  PHE f HB3    1 
ATOM   74388 H  HD1    . PHE L  2 86  ? 230.674 113.541 224.693 1.00 43.92  ? 86  PHE f HD1    1 
ATOM   74389 H  HD2    . PHE L  2 86  ? 229.440 115.927 221.742 1.00 43.44  ? 86  PHE f HD2    1 
ATOM   74390 H  HE1    . PHE L  2 86  ? 228.491 113.189 225.325 1.00 42.77  ? 86  PHE f HE1    1 
ATOM   74391 H  HE2    . PHE L  2 86  ? 227.255 115.576 222.371 1.00 42.32  ? 86  PHE f HE2    1 
ATOM   74392 H  HZ     . PHE L  2 86  ? 226.775 114.206 224.164 1.00 42.90  ? 86  PHE f HZ     1 
ATOM   74393 N  N      . HIS L  2 87  ? 234.663 115.100 223.904 1.00 47.93  ? 87  HIS f N      1 
ATOM   74394 C  CA     . HIS L  2 87  ? 236.049 114.871 223.539 1.00 47.95  ? 87  HIS f CA     1 
ATOM   74395 C  C      . HIS L  2 87  ? 236.107 114.344 222.108 1.00 47.13  ? 87  HIS f C      1 
ATOM   74396 O  O      . HIS L  2 87  ? 235.359 113.417 221.766 1.00 51.77  ? 87  HIS f O      1 
ATOM   74397 C  CB     . HIS L  2 87  ? 236.677 113.872 224.508 1.00 50.93  ? 87  HIS f CB     1 
ATOM   74398 C  CG     . HIS L  2 87  ? 238.159 113.723 224.364 1.00 51.55  ? 87  HIS f CG     1 
ATOM   74399 N  ND1    . HIS L  2 87  ? 238.743 113.121 223.272 1.00 52.57  ? 87  HIS f ND1    1 
ATOM   74400 C  CD2    . HIS L  2 87  ? 239.175 114.071 225.188 1.00 51.73  ? 87  HIS f CD2    1 
ATOM   74401 C  CE1    . HIS L  2 87  ? 240.055 113.120 223.420 1.00 52.71  ? 87  HIS f CE1    1 
ATOM   74402 N  NE2    . HIS L  2 87  ? 240.344 113.690 224.575 1.00 53.23  ? 87  HIS f NE2    1 
ATOM   74403 H  H      . HIS L  2 87  ? 234.383 114.612 224.553 1.00 47.39  ? 87  HIS f H      1 
ATOM   74404 H  HA     . HIS L  2 87  ? 236.534 115.706 223.598 1.00 47.85  ? 87  HIS f HA     1 
ATOM   74405 H  HB2    . HIS L  2 87  ? 236.491 114.154 225.417 1.00 50.39  ? 87  HIS f HB2    1 
ATOM   74406 H  HB3    . HIS L  2 87  ? 236.284 113.005 224.343 1.00 50.66  ? 87  HIS f HB3    1 
ATOM   74407 H  HD2    . HIS L  2 87  ? 239.097 114.496 226.011 1.00 51.25  ? 87  HIS f HD2    1 
ATOM   74408 H  HE1    . HIS L  2 87  ? 240.669 112.774 222.814 1.00 51.94  ? 87  HIS f HE1    1 
ATOM   74409 H  HE2    . HIS L  2 87  ? 241.134 113.803 224.891 1.00 53.05  ? 87  HIS f HE2    1 
ATOM   74410 N  N      . PRO L  2 88  ? 236.957 114.902 221.242 1.00 39.81  ? 88  PRO f N      1 
ATOM   74411 C  CA     . PRO L  2 88  ? 236.958 114.450 219.841 1.00 41.83  ? 88  PRO f CA     1 
ATOM   74412 C  C      . PRO L  2 88  ? 237.205 112.960 219.679 1.00 43.62  ? 88  PRO f C      1 
ATOM   74413 O  O      . PRO L  2 88  ? 236.613 112.335 218.791 1.00 45.76  ? 88  PRO f O      1 
ATOM   74414 C  CB     . PRO L  2 88  ? 238.074 115.291 219.204 1.00 45.23  ? 88  PRO f CB     1 
ATOM   74415 C  CG     . PRO L  2 88  ? 238.875 115.826 220.344 1.00 45.66  ? 88  PRO f CG     1 
ATOM   74416 C  CD     . PRO L  2 88  ? 237.911 115.999 221.462 1.00 42.43  ? 88  PRO f CD     1 
ATOM   74417 H  HA     . PRO L  2 88  ? 236.115 114.676 219.420 1.00 43.88  ? 88  PRO f HA     1 
ATOM   74418 H  HB2    . PRO L  2 88  ? 238.621 114.729 218.634 1.00 45.30  ? 88  PRO f HB2    1 
ATOM   74419 H  HB3    . PRO L  2 88  ? 237.681 116.018 218.696 1.00 45.09  ? 88  PRO f HB3    1 
ATOM   74420 H  HG2    . PRO L  2 88  ? 239.564 115.189 220.586 1.00 45.97  ? 88  PRO f HG2    1 
ATOM   74421 H  HG3    . PRO L  2 88  ? 239.265 116.678 220.097 1.00 45.67  ? 88  PRO f HG3    1 
ATOM   74422 H  HD2    . PRO L  2 88  ? 238.359 115.898 222.316 1.00 44.87  ? 88  PRO f HD2    1 
ATOM   74423 H  HD3    . PRO L  2 88  ? 237.461 116.854 221.390 1.00 44.78  ? 88  PRO f HD3    1 
ATOM   74424 N  N      . GLU L  2 89  ? 238.066 112.370 220.507 1.00 45.66  ? 89  GLU f N      1 
ATOM   74425 C  CA     . GLU L  2 89  ? 238.329 110.938 220.429 1.00 48.25  ? 89  GLU f CA     1 
ATOM   74426 C  C      . GLU L  2 89  ? 237.189 110.094 220.986 1.00 44.96  ? 89  GLU f C      1 
ATOM   74427 O  O      . GLU L  2 89  ? 237.110 108.903 220.666 1.00 45.57  ? 89  GLU f O      1 
ATOM   74428 C  CB     . GLU L  2 89  ? 239.623 110.602 221.169 1.00 56.88  ? 89  GLU f CB     1 
ATOM   74429 C  CG     . GLU L  2 89  ? 240.060 109.157 221.010 1.00 62.25  ? 89  GLU f CG     1 
ATOM   74430 C  CD     . GLU L  2 89  ? 241.496 108.928 221.441 1.00 65.41  ? 89  GLU f CD     1 
ATOM   74431 O  OE1    . GLU L  2 89  ? 242.182 109.914 221.784 1.00 64.21  ? 89  GLU f OE1    1 
ATOM   74432 O  OE2    . GLU L  2 89  ? 241.939 107.760 221.437 1.00 70.44  ? 89  GLU f OE2    1 
ATOM   74433 H  H      . GLU L  2 89  ? 238.519 112.780 221.105 1.00 47.75  ? 89  GLU f H      1 
ATOM   74434 H  HA     . GLU L  2 89  ? 238.449 110.694 219.500 1.00 49.37  ? 89  GLU f HA     1 
ATOM   74435 H  HB2    . GLU L  2 89  ? 240.331 111.171 220.831 1.00 55.38  ? 89  GLU f HB2    1 
ATOM   74436 H  HB3    . GLU L  2 89  ? 239.489 110.765 222.114 1.00 54.33  ? 89  GLU f HB3    1 
ATOM   74437 H  HG2    . GLU L  2 89  ? 239.490 108.596 221.558 1.00 59.98  ? 89  GLU f HG2    1 
ATOM   74438 H  HG3    . GLU L  2 89  ? 239.979 108.904 220.078 1.00 59.05  ? 89  GLU f HG3    1 
ATOM   74439 N  N      . GLN L  2 90  ? 236.315 110.670 221.814 1.00 46.61  ? 90  GLN f N      1 
ATOM   74440 C  CA     . GLN L  2 90  ? 235.135 109.933 222.257 1.00 44.95  ? 90  GLN f CA     1 
ATOM   74441 C  C      . GLN L  2 90  ? 234.205 109.631 221.093 1.00 42.54  ? 90  GLN f C      1 
ATOM   74442 O  O      . GLN L  2 90  ? 233.575 108.567 221.062 1.00 43.11  ? 90  GLN f O      1 
ATOM   74443 C  CB     . GLN L  2 90  ? 234.385 110.721 223.330 1.00 47.53  ? 90  GLN f CB     1 
ATOM   74444 C  CG     . GLN L  2 90  ? 235.018 110.680 224.710 1.00 52.81  ? 90  GLN f CG     1 
ATOM   74445 C  CD     . GLN L  2 90  ? 234.402 111.696 225.655 1.00 56.22  ? 90  GLN f CD     1 
ATOM   74446 O  OE1    . GLN L  2 90  ? 233.251 112.099 225.485 1.00 54.34  ? 90  GLN f OE1    1 
ATOM   74447 N  NE2    . GLN L  2 90  ? 235.171 112.123 226.650 1.00 52.47  ? 90  GLN f NE2    1 
ATOM   74448 H  H      . GLN L  2 90  ? 236.378 111.469 222.123 1.00 48.30  ? 90  GLN f H      1 
ATOM   74449 H  HA     . GLN L  2 90  ? 235.417 109.090 222.641 1.00 45.55  ? 90  GLN f HA     1 
ATOM   74450 H  HB2    . GLN L  2 90  ? 234.337 111.650 223.057 1.00 47.73  ? 90  GLN f HB2    1 
ATOM   74451 H  HB3    . GLN L  2 90  ? 233.490 110.358 223.408 1.00 46.53  ? 90  GLN f HB3    1 
ATOM   74452 H  HG2    . GLN L  2 90  ? 234.883 109.799 225.091 1.00 50.14  ? 90  GLN f HG2    1 
ATOM   74453 H  HG3    . GLN L  2 90  ? 235.966 110.865 224.635 1.00 50.36  ? 90  GLN f HG3    1 
ATOM   74454 H  HE21   . GLN L  2 90  ? 235.971 111.821 226.736 1.00 51.75  ? 90  GLN f HE21   1 
ATOM   74455 H  HE22   . GLN L  2 90  ? 234.867 112.700 227.211 1.00 49.17  ? 90  GLN f HE22   1 
ATOM   74456 N  N      . LEU L  2 91  ? 234.101 110.550 220.137 1.00 42.44  ? 91  LEU f N      1 
ATOM   74457 C  CA     . LEU L  2 91  ? 233.262 110.367 218.957 1.00 37.70  ? 91  LEU f CA     1 
ATOM   74458 C  C      . LEU L  2 91  ? 234.017 109.489 217.971 1.00 37.72  ? 91  LEU f C      1 
ATOM   74459 O  O      . LEU L  2 91  ? 234.904 109.956 217.254 1.00 41.12  ? 91  LEU f O      1 
ATOM   74460 C  CB     . LEU L  2 91  ? 232.903 111.715 218.346 1.00 39.13  ? 91  LEU f CB     1 
ATOM   74461 C  CG     . LEU L  2 91  ? 231.765 112.490 219.013 1.00 38.83  ? 91  LEU f CG     1 
ATOM   74462 C  CD1    . LEU L  2 91  ? 231.864 112.433 220.523 1.00 40.36  ? 91  LEU f CD1    1 
ATOM   74463 C  CD2    . LEU L  2 91  ? 231.773 113.929 218.542 1.00 41.44  ? 91  LEU f CD2    1 
ATOM   74464 H  H      . LEU L  2 91  ? 234.518 111.301 220.149 1.00 43.56  ? 91  LEU f H      1 
ATOM   74465 H  HA     . LEU L  2 91  ? 232.443 109.916 219.209 1.00 39.23  ? 91  LEU f HA     1 
ATOM   74466 H  HB2    . LEU L  2 91  ? 233.690 112.278 218.379 1.00 42.14  ? 91  LEU f HB2    1 
ATOM   74467 H  HB3    . LEU L  2 91  ? 232.650 111.569 217.422 1.00 41.71  ? 91  LEU f HB3    1 
ATOM   74468 H  HG     . LEU L  2 91  ? 230.920 112.094 218.753 1.00 39.74  ? 91  LEU f HG     1 
ATOM   74469 H  HD11   . LEU L  2 91  ? 232.751 112.719 220.790 1.00 42.42  ? 91  LEU f HD11   1 
ATOM   74470 H  HD12   . LEU L  2 91  ? 231.704 111.523 220.817 1.00 40.07  ? 91  LEU f HD12   1 
ATOM   74471 H  HD13   . LEU L  2 91  ? 231.195 113.024 220.902 1.00 41.21  ? 91  LEU f HD13   1 
ATOM   74472 H  HD21   . LEU L  2 91  ? 231.059 114.409 218.988 1.00 42.20  ? 91  LEU f HD21   1 
ATOM   74473 H  HD22   . LEU L  2 91  ? 232.629 114.326 218.766 1.00 42.59  ? 91  LEU f HD22   1 
ATOM   74474 H  HD23   . LEU L  2 91  ? 231.639 113.949 217.583 1.00 43.43  ? 91  LEU f HD23   1 
ATOM   74475 N  N      . ILE L  2 92  ? 233.661 108.210 217.933 1.00 39.02  ? 92  ILE f N      1 
ATOM   74476 C  CA     . ILE L  2 92  ? 234.335 107.217 217.107 1.00 39.80  ? 92  ILE f CA     1 
ATOM   74477 C  C      . ILE L  2 92  ? 233.410 106.861 215.953 1.00 43.65  ? 92  ILE f C      1 
ATOM   74478 O  O      . ILE L  2 92  ? 232.256 106.472 216.170 1.00 47.41  ? 92  ILE f O      1 
ATOM   74479 C  CB     . ILE L  2 92  ? 234.713 105.971 217.920 1.00 40.17  ? 92  ILE f CB     1 
ATOM   74480 C  CG1    . ILE L  2 92  ? 235.690 106.354 219.031 1.00 43.56  ? 92  ILE f CG1    1 
ATOM   74481 C  CG2    . ILE L  2 92  ? 235.314 104.911 217.016 1.00 43.70  ? 92  ILE f CG2    1 
ATOM   74482 C  CD1    . ILE L  2 92  ? 235.924 105.267 220.044 1.00 46.26  ? 92  ILE f CD1    1 
ATOM   74483 H  H      . ILE L  2 92  ? 233.013 107.884 218.393 1.00 40.14  ? 92  ILE f H      1 
ATOM   74484 H  HA     . ILE L  2 92  ? 235.147 107.599 216.743 1.00 41.18  ? 92  ILE f HA     1 
ATOM   74485 H  HB     . ILE L  2 92  ? 233.910 105.612 218.326 1.00 39.92  ? 92  ILE f HB     1 
ATOM   74486 H  HG12   . ILE L  2 92  ? 236.545 106.571 218.629 1.00 43.04  ? 92  ILE f HG12   1 
ATOM   74487 H  HG13   . ILE L  2 92  ? 235.342 107.125 219.502 1.00 43.39  ? 92  ILE f HG13   1 
ATOM   74488 H  HG21   . ILE L  2 92  ? 236.009 105.316 216.475 1.00 43.63  ? 92  ILE f HG21   1 
ATOM   74489 H  HG22   . ILE L  2 92  ? 234.617 104.550 216.446 1.00 42.68  ? 92  ILE f HG22   1 
ATOM   74490 H  HG23   . ILE L  2 92  ? 235.687 104.203 217.562 1.00 41.90  ? 92  ILE f HG23   1 
ATOM   74491 H  HD11   . ILE L  2 92  ? 235.068 104.894 220.306 1.00 43.93  ? 92  ILE f HD11   1 
ATOM   74492 H  HD12   . ILE L  2 92  ? 236.479 104.579 219.646 1.00 45.47  ? 92  ILE f HD12   1 
ATOM   74493 H  HD13   . ILE L  2 92  ? 236.371 105.646 220.816 1.00 44.75  ? 92  ILE f HD13   1 
ATOM   74494 N  N      . THR L  2 93  ? 233.917 106.992 214.730 1.00 44.73  ? 93  THR f N      1 
ATOM   74495 C  CA     . THR L  2 93  ? 233.149 106.724 213.525 1.00 43.12  ? 93  THR f CA     1 
ATOM   74496 C  C      . THR L  2 93  ? 233.883 105.706 212.668 1.00 46.76  ? 93  THR f C      1 
ATOM   74497 O  O      . THR L  2 93  ? 235.109 105.758 212.540 1.00 52.16  ? 93  THR f O      1 
ATOM   74498 C  CB     . THR L  2 93  ? 232.911 108.003 212.718 1.00 48.27  ? 93  THR f CB     1 
ATOM   74499 O  OG1    . THR L  2 93  ? 234.168 108.577 212.341 1.00 56.68  ? 93  THR f OG1    1 
ATOM   74500 C  CG2    . THR L  2 93  ? 232.124 109.006 213.536 1.00 45.37  ? 93  THR f CG2    1 
ATOM   74501 H  H      . THR L  2 93  ? 234.725 107.240 214.572 1.00 45.03  ? 93  THR f H      1 
ATOM   74502 H  HA     . THR L  2 93  ? 232.288 106.354 213.767 1.00 44.16  ? 93  THR f HA     1 
ATOM   74503 H  HB     . THR L  2 93  ? 232.400 107.789 211.923 1.00 48.55  ? 93  THR f HB     1 
ATOM   74504 H  HG1    . THR L  2 93  ? 234.609 108.028 211.884 1.00 52.88  ? 93  THR f HG1    1 
ATOM   74505 H  HG21   . THR L  2 93  ? 231.901 109.776 212.991 1.00 46.02  ? 93  THR f HG21   1 
ATOM   74506 H  HG22   . THR L  2 93  ? 232.650 109.298 214.297 1.00 44.93  ? 93  THR f HG22   1 
ATOM   74507 H  HG23   . THR L  2 93  ? 231.305 108.597 213.856 1.00 44.99  ? 93  THR f HG23   1 
ATOM   74508 N  N      . GLY L  2 94  ? 233.124 104.783 212.082 1.00 45.88  ? 94  GLY f N      1 
ATOM   74509 C  CA     . GLY L  2 94  ? 233.678 103.758 211.226 1.00 44.55  ? 94  GLY f CA     1 
ATOM   74510 C  C      . GLY L  2 94  ? 233.684 104.169 209.766 1.00 46.47  ? 94  GLY f C      1 
ATOM   74511 O  O      . GLY L  2 94  ? 233.417 105.317 209.405 1.00 48.71  ? 94  GLY f O      1 
ATOM   74512 H  H      . GLY L  2 94  ? 232.271 104.735 212.173 1.00 46.30  ? 94  GLY f H      1 
ATOM   74513 H  HA2    . GLY L  2 94  ? 234.590 103.571 211.495 1.00 45.34  ? 94  GLY f HA2    1 
ATOM   74514 H  HA3    . GLY L  2 94  ? 233.157 102.945 211.314 1.00 44.84  ? 94  GLY f HA3    1 
ATOM   74515 N  N      . LYS L  2 95  ? 233.999 103.196 208.913 1.00 48.07  ? 95  LYS f N      1 
ATOM   74516 C  CA     . LYS L  2 95  ? 234.057 103.422 207.475 1.00 48.15  ? 95  LYS f CA     1 
ATOM   74517 C  C      . LYS L  2 95  ? 232.715 103.151 206.804 1.00 49.80  ? 95  LYS f C      1 
ATOM   74518 O  O      . LYS L  2 95  ? 232.216 103.988 206.047 1.00 49.97  ? 95  LYS f O      1 
ATOM   74519 C  CB     . LYS L  2 95  ? 235.139 102.539 206.847 1.00 49.78  ? 95  LYS f CB     1 
ATOM   74520 C  CG     . LYS L  2 95  ? 236.480 102.593 207.552 1.00 53.35  ? 95  LYS f CG     1 
ATOM   74521 C  CD     . LYS L  2 95  ? 237.492 101.678 206.883 1.00 57.66  ? 95  LYS f CD     1 
ATOM   74522 C  CE     . LYS L  2 95  ? 238.781 101.591 207.685 1.00 62.67  ? 95  LYS f CE     1 
ATOM   74523 N  NZ     . LYS L  2 95  ? 238.581 100.930 209.005 1.00 59.86  ? 95  LYS f NZ     1 
ATOM   74524 H  H      . LYS L  2 95  ? 234.188 102.391 209.147 1.00 48.91  ? 95  LYS f H      1 
ATOM   74525 H  HA     . LYS L  2 95  ? 234.293 104.347 207.311 1.00 48.38  ? 95  LYS f HA     1 
ATOM   74526 H  HB2    . LYS L  2 95  ? 234.835 101.618 206.861 1.00 51.70  ? 95  LYS f HB2    1 
ATOM   74527 H  HB3    . LYS L  2 95  ? 235.277 102.825 205.931 1.00 48.90  ? 95  LYS f HB3    1 
ATOM   74528 H  HG2    . LYS L  2 95  ? 236.821 103.500 207.520 1.00 51.59  ? 95  LYS f HG2    1 
ATOM   74529 H  HG3    . LYS L  2 95  ? 236.371 102.304 208.471 1.00 53.67  ? 95  LYS f HG3    1 
ATOM   74530 H  HD2    . LYS L  2 95  ? 237.118 100.786 206.811 1.00 57.32  ? 95  LYS f HD2    1 
ATOM   74531 H  HD3    . LYS L  2 95  ? 237.704 102.025 206.002 1.00 55.65  ? 95  LYS f HD3    1 
ATOM   74532 H  HE2    . LYS L  2 95  ? 239.433 101.075 207.185 1.00 61.18  ? 95  LYS f HE2    1 
ATOM   74533 H  HE3    . LYS L  2 95  ? 239.116 102.487 207.845 1.00 61.47  ? 95  LYS f HE3    1 
ATOM   74534 H  HZ1    . LYS L  2 95  ? 238.010 101.402 209.499 1.00 58.36  ? 95  LYS f HZ1    1 
ATOM   74535 H  HZ2    . LYS L  2 95  ? 238.253 100.111 208.889 1.00 58.51  ? 95  LYS f HZ2    1 
ATOM   74536 H  HZ3    . LYS L  2 95  ? 239.357 100.872 209.437 1.00 60.23  ? 95  LYS f HZ3    1 
ATOM   74537 N  N      . GLU L  2 96  ? 232.127 101.987 207.069 1.00 49.73  ? 96  GLU f N      1 
ATOM   74538 C  CA     . GLU L  2 96  ? 230.863 101.591 206.472 1.00 45.83  ? 96  GLU f CA     1 
ATOM   74539 C  C      . GLU L  2 96  ? 229.937 101.053 207.551 1.00 48.12  ? 96  GLU f C      1 
ATOM   74540 O  O      . GLU L  2 96  ? 230.386 100.523 208.570 1.00 50.75  ? 96  GLU f O      1 
ATOM   74541 C  CB     . GLU L  2 96  ? 231.065 100.530 205.386 1.00 48.23  ? 96  GLU f CB     1 
ATOM   74542 C  CG     . GLU L  2 96  ? 229.814 100.237 204.580 1.00 55.39  ? 96  GLU f CG     1 
ATOM   74543 C  CD     . GLU L  2 96  ? 230.070 99.291  203.424 1.00 60.49  ? 96  GLU f CD     1 
ATOM   74544 O  OE1    . GLU L  2 96  ? 231.190 98.746  203.335 1.00 60.11  ? 96  GLU f OE1    1 
ATOM   74545 O  OE2    . GLU L  2 96  ? 229.151 99.094  202.601 1.00 55.65  ? 96  GLU f OE2    1 
ATOM   74546 H  H      . GLU L  2 96  ? 232.449 101.401 207.609 1.00 49.46  ? 96  GLU f H      1 
ATOM   74547 H  HA     . GLU L  2 96  ? 230.441 102.363 206.066 1.00 47.60  ? 96  GLU f HA     1 
ATOM   74548 H  HB2    . GLU L  2 96  ? 231.753 100.834 204.774 1.00 50.35  ? 96  GLU f HB2    1 
ATOM   74549 H  HB3    . GLU L  2 96  ? 231.343 99.705  205.811 1.00 49.94  ? 96  GLU f HB3    1 
ATOM   74550 H  HG2    . GLU L  2 96  ? 229.154 99.828  205.161 1.00 54.53  ? 96  GLU f HG2    1 
ATOM   74551 H  HG3    . GLU L  2 96  ? 229.469 101.069 204.219 1.00 54.83  ? 96  GLU f HG3    1 
ATOM   74552 N  N      . ASP L  2 97  ? 228.636 101.189 207.313 1.00 47.41  ? 97  ASP f N      1 
ATOM   74553 C  CA     . ASP L  2 97  ? 227.640 100.792 208.293 1.00 46.59  ? 97  ASP f CA     1 
ATOM   74554 C  C      . ASP L  2 97  ? 227.445 99.280  208.276 1.00 46.31  ? 97  ASP f C      1 
ATOM   74555 O  O      . ASP L  2 97  ? 228.018 98.554  207.459 1.00 47.60  ? 97  ASP f O      1 
ATOM   74556 C  CB     . ASP L  2 97  ? 226.318 101.507 208.028 1.00 48.16  ? 97  ASP f CB     1 
ATOM   74557 C  CG     . ASP L  2 97  ? 225.719 101.145 206.685 1.00 57.99  ? 97  ASP f CG     1 
ATOM   74558 O  OD1    . ASP L  2 97  ? 225.116 100.057 206.575 1.00 59.54  ? 97  ASP f OD1    1 
ATOM   74559 O  OD2    . ASP L  2 97  ? 225.853 101.948 205.737 1.00 55.84  ? 97  ASP f OD2    1 
ATOM   74560 H  H      . ASP L  2 97  ? 228.308 101.514 206.588 1.00 49.72  ? 97  ASP f H      1 
ATOM   74561 H  HA     . ASP L  2 97  ? 227.946 101.043 209.176 1.00 47.84  ? 97  ASP f HA     1 
ATOM   74562 H  HB2    . ASP L  2 97  ? 225.684 101.253 208.716 1.00 50.58  ? 97  ASP f HB2    1 
ATOM   74563 H  HB3    . ASP L  2 97  ? 226.465 102.465 208.046 1.00 50.04  ? 97  ASP f HB3    1 
ATOM   74564 N  N      . ALA L  2 98  ? 226.614 98.802  209.200 1.00 45.42  ? 98  ALA f N      1 
ATOM   74565 C  CA     . ALA L  2 98  ? 226.318 97.382  209.317 1.00 44.74  ? 98  ALA f CA     1 
ATOM   74566 C  C      . ALA L  2 98  ? 225.232 96.925  208.356 1.00 44.55  ? 98  ALA f C      1 
ATOM   74567 O  O      . ALA L  2 98  ? 224.923 95.729  208.321 1.00 49.50  ? 98  ALA f O      1 
ATOM   74568 C  CB     . ALA L  2 98  ? 225.897 97.056  210.750 1.00 44.89  ? 98  ALA f CB     1 
ATOM   74569 H  H      . ALA L  2 98  ? 226.203 99.290  209.774 1.00 47.32  ? 98  ALA f H      1 
ATOM   74570 H  HA     . ALA L  2 98  ? 227.121 96.878  209.121 1.00 46.64  ? 98  ALA f HA     1 
ATOM   74571 H  HB1    . ALA L  2 98  ? 226.535 97.457  211.361 1.00 46.53  ? 98  ALA f HB1    1 
ATOM   74572 H  HB2    . ALA L  2 98  ? 225.883 96.094  210.866 1.00 44.68  ? 98  ALA f HB2    1 
ATOM   74573 H  HB3    . ALA L  2 98  ? 225.015 97.426  210.908 1.00 45.80  ? 98  ALA f HB3    1 
ATOM   74574 N  N      . ALA L  2 99  ? 224.640 97.841  207.591 1.00 41.14  ? 99  ALA f N      1 
ATOM   74575 C  CA     . ALA L  2 99  ? 223.648 97.487  206.579 1.00 41.55  ? 99  ALA f CA     1 
ATOM   74576 C  C      . ALA L  2 99  ? 222.501 96.684  207.181 1.00 42.07  ? 99  ALA f C      1 
ATOM   74577 O  O      . ALA L  2 99  ? 221.954 95.781  206.545 1.00 47.51  ? 99  ALA f O      1 
ATOM   74578 C  CB     . ALA L  2 99  ? 224.295 96.715  205.428 1.00 46.71  ? 99  ALA f CB     1 
ATOM   74579 H  H      . ALA L  2 99  ? 224.796 98.684  207.641 1.00 45.50  ? 99  ALA f H      1 
ATOM   74580 H  HA     . ALA L  2 99  ? 223.275 98.303  206.213 1.00 44.42  ? 99  ALA f HA     1 
ATOM   74581 H  HB1    . ALA L  2 99  ? 224.975 97.273  205.021 1.00 46.88  ? 99  ALA f HB1    1 
ATOM   74582 H  HB2    . ALA L  2 99  ? 223.614 96.491  204.776 1.00 47.32  ? 99  ALA f HB2    1 
ATOM   74583 H  HB3    . ALA L  2 99  ? 224.696 95.906  205.782 1.00 46.10  ? 99  ALA f HB3    1 
ATOM   74584 N  N      . ASN L  2 100 ? 222.126 97.012  208.415 1.00 41.07  ? 100 ASN f N      1 
ATOM   74585 C  CA     . ASN L  2 100 ? 221.038 96.330  209.106 1.00 41.11  ? 100 ASN f CA     1 
ATOM   74586 C  C      . ASN L  2 100 ? 221.313 94.836  209.230 1.00 44.83  ? 100 ASN f C      1 
ATOM   74587 O  O      . ASN L  2 100 ? 220.390 94.019  209.203 1.00 48.76  ? 100 ASN f O      1 
ATOM   74588 C  CB     . ASN L  2 100 ? 219.706 96.574  208.395 1.00 40.22  ? 100 ASN f CB     1 
ATOM   74589 C  CG     . ASN L  2 100 ? 218.513 96.325  209.289 1.00 50.06  ? 100 ASN f CG     1 
ATOM   74590 O  OD1    . ASN L  2 100 ? 217.672 95.478  208.998 1.00 58.68  ? 100 ASN f OD1    1 
ATOM   74591 N  ND2    . ASN L  2 100 ? 218.435 97.062  210.389 1.00 47.82  ? 100 ASN f ND2    1 
ATOM   74592 H  H      . ASN L  2 100 ? 222.495 97.634  208.879 1.00 43.43  ? 100 ASN f H      1 
ATOM   74593 H  HA     . ASN L  2 100 ? 220.964 96.689  210.002 1.00 43.82  ? 100 ASN f HA     1 
ATOM   74594 H  HB2    . ASN L  2 100 ? 219.672 97.494  208.096 1.00 42.56  ? 100 ASN f HB2    1 
ATOM   74595 H  HB3    . ASN L  2 100 ? 219.642 95.974  207.637 1.00 43.12  ? 100 ASN f HB3    1 
ATOM   74596 H  HD21   . ASN L  2 100 ? 219.045 97.644  210.559 1.00 47.06  ? 100 ASN f HD21   1 
ATOM   74597 H  HD22   . ASN L  2 100 ? 217.776 96.958  210.931 1.00 47.85  ? 100 ASN f HD22   1 
ATOM   74598 N  N      . ASN L  2 101 ? 222.585 94.475  209.366 1.00 45.12  ? 101 ASN f N      1 
ATOM   74599 C  CA     . ASN L  2 101 ? 223.014 93.089  209.475 1.00 43.24  ? 101 ASN f CA     1 
ATOM   74600 C  C      . ASN L  2 101 ? 223.736 92.886  210.798 1.00 45.84  ? 101 ASN f C      1 
ATOM   74601 O  O      . ASN L  2 101 ? 224.680 93.618  211.113 1.00 48.27  ? 101 ASN f O      1 
ATOM   74602 C  CB     . ASN L  2 101 ? 223.930 92.707  208.313 1.00 39.19  ? 101 ASN f CB     1 
ATOM   74603 C  CG     . ASN L  2 101 ? 224.265 91.237  208.297 1.00 43.17  ? 101 ASN f CG     1 
ATOM   74604 O  OD1    . ASN L  2 101 ? 223.636 90.439  208.987 1.00 48.40  ? 101 ASN f OD1    1 
ATOM   74605 N  ND2    . ASN L  2 101 ? 225.259 90.868  207.503 1.00 43.50  ? 101 ASN f ND2    1 
ATOM   74606 H  H      . ASN L  2 101 ? 223.236 95.034  209.392 1.00 45.00  ? 101 ASN f H      1 
ATOM   74607 H  HA     . ASN L  2 101 ? 222.241 92.506  209.457 1.00 44.06  ? 101 ASN f HA     1 
ATOM   74608 H  HB2    . ASN L  2 101 ? 223.493 92.926  207.476 1.00 41.73  ? 101 ASN f HB2    1 
ATOM   74609 H  HB3    . ASN L  2 101 ? 224.761 93.198  208.394 1.00 42.08  ? 101 ASN f HB3    1 
ATOM   74610 H  HD21   . ASN L  2 101 ? 225.674 91.457  207.035 1.00 42.09  ? 101 ASN f HD21   1 
ATOM   74611 H  HD22   . ASN L  2 101 ? 225.489 90.041  207.457 1.00 44.32  ? 101 ASN f HD22   1 
ATOM   74612 N  N      . TYR L  2 102 ? 223.292 91.889  211.565 1.00 45.12  ? 102 TYR f N      1 
ATOM   74613 C  CA     . TYR L  2 102 ? 223.939 91.590  212.838 1.00 44.43  ? 102 TYR f CA     1 
ATOM   74614 C  C      . TYR L  2 102 ? 225.375 91.129  212.632 1.00 46.14  ? 102 TYR f C      1 
ATOM   74615 O  O      . TYR L  2 102 ? 226.267 91.486  213.409 1.00 50.49  ? 102 TYR f O      1 
ATOM   74616 C  CB     . TYR L  2 102 ? 223.137 90.529  213.590 1.00 44.54  ? 102 TYR f CB     1 
ATOM   74617 C  CG     . TYR L  2 102 ? 223.883 89.888  214.737 1.00 47.20  ? 102 TYR f CG     1 
ATOM   74618 C  CD1    . TYR L  2 102 ? 223.845 90.436  216.008 1.00 47.61  ? 102 TYR f CD1    1 
ATOM   74619 C  CD2    . TYR L  2 102 ? 224.619 88.728  214.548 1.00 51.52  ? 102 TYR f CD2    1 
ATOM   74620 C  CE1    . TYR L  2 102 ? 224.523 89.851  217.057 1.00 48.41  ? 102 TYR f CE1    1 
ATOM   74621 C  CE2    . TYR L  2 102 ? 225.301 88.138  215.589 1.00 51.34  ? 102 TYR f CE2    1 
ATOM   74622 C  CZ     . TYR L  2 102 ? 225.250 88.702  216.841 1.00 50.04  ? 102 TYR f CZ     1 
ATOM   74623 O  OH     . TYR L  2 102 ? 225.928 88.114  217.882 1.00 51.17  ? 102 TYR f OH     1 
ATOM   74624 H  H      . TYR L  2 102 ? 222.625 91.381  211.375 1.00 45.28  ? 102 TYR f H      1 
ATOM   74625 H  HA     . TYR L  2 102 ? 223.958 92.393  213.380 1.00 45.61  ? 102 TYR f HA     1 
ATOM   74626 H  HB2    . TYR L  2 102 ? 222.340 90.943  213.953 1.00 45.46  ? 102 TYR f HB2    1 
ATOM   74627 H  HB3    . TYR L  2 102 ? 222.890 89.828  212.969 1.00 45.74  ? 102 TYR f HB3    1 
ATOM   74628 H  HD1    . TYR L  2 102 ? 223.357 91.213  216.156 1.00 48.41  ? 102 TYR f HD1    1 
ATOM   74629 H  HD2    . TYR L  2 102 ? 224.656 88.344  213.702 1.00 50.85  ? 102 TYR f HD2    1 
ATOM   74630 H  HE1    . TYR L  2 102 ? 224.491 90.231  217.905 1.00 48.92  ? 102 TYR f HE1    1 
ATOM   74631 H  HE2    . TYR L  2 102 ? 225.791 87.361  215.446 1.00 50.50  ? 102 TYR f HE2    1 
ATOM   74632 H  HH     . TYR L  2 102 ? 226.372 87.460  217.600 1.00 51.63  ? 102 TYR f HH     1 
ATOM   74633 N  N      . ALA L  2 103 ? 225.617 90.333  211.589 1.00 40.04  ? 103 ALA f N      1 
ATOM   74634 C  CA     . ALA L  2 103 ? 226.948 89.773  211.383 1.00 38.25  ? 103 ALA f CA     1 
ATOM   74635 C  C      . ALA L  2 103 ? 227.982 90.867  211.163 1.00 43.80  ? 103 ALA f C      1 
ATOM   74636 O  O      . ALA L  2 103 ? 229.095 90.795  211.696 1.00 49.78  ? 103 ALA f O      1 
ATOM   74637 C  CB     . ALA L  2 103 ? 226.929 88.810  210.199 1.00 44.07  ? 103 ALA f CB     1 
ATOM   74638 H  H      . ALA L  2 103 ? 225.039 90.108  210.997 1.00 43.00  ? 103 ALA f H      1 
ATOM   74639 H  HA     . ALA L  2 103 ? 227.204 89.273  212.172 1.00 40.76  ? 103 ALA f HA     1 
ATOM   74640 H  HB1    . ALA L  2 103 ? 226.654 89.295  209.406 1.00 44.37  ? 103 ALA f HB1    1 
ATOM   74641 H  HB2    . ALA L  2 103 ? 226.301 88.095  210.386 1.00 43.40  ? 103 ALA f HB2    1 
ATOM   74642 H  HB3    . ALA L  2 103 ? 227.819 88.447  210.074 1.00 42.82  ? 103 ALA f HB3    1 
ATOM   74643 N  N      . ARG L  2 104 ? 227.638 91.887  210.379 1.00 43.34  ? 104 ARG f N      1 
ATOM   74644 C  CA     . ARG L  2 104 ? 228.594 92.949  210.088 1.00 44.83  ? 104 ARG f CA     1 
ATOM   74645 C  C      . ARG L  2 104 ? 228.988 93.699  211.354 1.00 45.26  ? 104 ARG f C      1 
ATOM   74646 O  O      . ARG L  2 104 ? 230.170 93.986  211.576 1.00 48.35  ? 104 ARG f O      1 
ATOM   74647 C  CB     . ARG L  2 104 ? 228.009 93.909  209.054 1.00 47.83  ? 104 ARG f CB     1 
ATOM   74648 C  CG     . ARG L  2 104 ? 227.996 93.347  207.650 1.00 49.52  ? 104 ARG f CG     1 
ATOM   74649 C  CD     . ARG L  2 104 ? 227.267 94.255  206.683 1.00 46.52  ? 104 ARG f CD     1 
ATOM   74650 N  NE     . ARG L  2 104 ? 227.938 95.537  206.511 1.00 44.30  ? 104 ARG f NE     1 
ATOM   74651 C  CZ     . ARG L  2 104 ? 228.927 95.754  205.656 1.00 44.57  ? 104 ARG f CZ     1 
ATOM   74652 N  NH1    . ARG L  2 104 ? 229.412 94.786  204.899 1.00 46.30  ? 104 ARG f NH1    1 
ATOM   74653 N  NH2    . ARG L  2 104 ? 229.443 96.975  205.559 1.00 45.79  ? 104 ARG f NH2    1 
ATOM   74654 H  H      . ARG L  2 104 ? 226.868 91.986  210.010 1.00 44.29  ? 104 ARG f H      1 
ATOM   74655 H  HA     . ARG L  2 104 ? 229.392 92.552  209.713 1.00 45.28  ? 104 ARG f HA     1 
ATOM   74656 H  HB2    . ARG L  2 104 ? 227.094 94.115  209.299 1.00 46.38  ? 104 ARG f HB2    1 
ATOM   74657 H  HB3    . ARG L  2 104 ? 228.539 94.721  209.044 1.00 46.90  ? 104 ARG f HB3    1 
ATOM   74658 H  HG2    . ARG L  2 104 ? 228.911 93.256  207.344 1.00 47.17  ? 104 ARG f HG2    1 
ATOM   74659 H  HG3    . ARG L  2 104 ? 227.553 92.485  207.654 1.00 47.48  ? 104 ARG f HG3    1 
ATOM   74660 H  HD2    . ARG L  2 104 ? 227.218 93.825  205.817 1.00 45.40  ? 104 ARG f HD2    1 
ATOM   74661 H  HD3    . ARG L  2 104 ? 226.374 94.423  207.018 1.00 46.32  ? 104 ARG f HD3    1 
ATOM   74662 H  HE     . ARG L  2 104 ? 227.785 96.143  207.100 1.00 45.76  ? 104 ARG f HE     1 
ATOM   74663 H  HH11   . ARG L  2 104 ? 229.087 93.992  204.952 1.00 45.57  ? 104 ARG f HH11   1 
ATOM   74664 H  HH12   . ARG L  2 104 ? 230.055 94.951  204.353 1.00 47.36  ? 104 ARG f HH12   1 
ATOM   74665 H  HH21   . ARG L  2 104 ? 230.086 97.126  205.009 1.00 48.13  ? 104 ARG f HH21   1 
ATOM   74666 H  HH22   . ARG L  2 104 ? 229.135 97.612  206.048 1.00 47.53  ? 104 ARG f HH22   1 
ATOM   74667 N  N      . GLY L  2 105 ? 228.011 94.021  212.200 1.00 43.11  ? 105 GLY f N      1 
ATOM   74668 C  CA     . GLY L  2 105 ? 228.312 94.766  213.408 1.00 42.46  ? 105 GLY f CA     1 
ATOM   74669 C  C      . GLY L  2 105 ? 229.180 93.999  214.384 1.00 47.78  ? 105 GLY f C      1 
ATOM   74670 O  O      . GLY L  2 105 ? 229.968 94.596  215.121 1.00 55.82  ? 105 GLY f O      1 
ATOM   74671 H  H      . GLY L  2 105 ? 227.181 93.825  212.094 1.00 44.88  ? 105 GLY f H      1 
ATOM   74672 H  HA2    . GLY L  2 105 ? 228.769 95.587  213.174 1.00 44.59  ? 105 GLY f HA2    1 
ATOM   74673 H  HA3    . GLY L  2 105 ? 227.482 94.995  213.856 1.00 44.42  ? 105 GLY f HA3    1 
ATOM   74674 N  N      . HIS L  2 106 ? 229.052 92.675  214.405 1.00 46.25  ? 106 HIS f N      1 
ATOM   74675 C  CA     . HIS L  2 106 ? 229.711 91.830  215.393 1.00 47.64  ? 106 HIS f CA     1 
ATOM   74676 C  C      . HIS L  2 106 ? 230.988 91.178  214.882 1.00 48.82  ? 106 HIS f C      1 
ATOM   74677 O  O      . HIS L  2 106 ? 231.970 91.093  215.626 1.00 52.24  ? 106 HIS f O      1 
ATOM   74678 C  CB     . HIS L  2 106 ? 228.745 90.739  215.860 1.00 46.60  ? 106 HIS f CB     1 
ATOM   74679 C  CG     . HIS L  2 106 ? 229.253 89.929  217.011 1.00 50.46  ? 106 HIS f CG     1 
ATOM   74680 N  ND1    . HIS L  2 106 ? 230.070 88.831  216.846 1.00 52.94  ? 106 HIS f ND1    1 
ATOM   74681 C  CD2    . HIS L  2 106 ? 229.051 90.050  218.344 1.00 53.57  ? 106 HIS f CD2    1 
ATOM   74682 C  CE1    . HIS L  2 106 ? 230.354 88.315  218.029 1.00 57.75  ? 106 HIS f CE1    1 
ATOM   74683 N  NE2    . HIS L  2 106 ? 229.748 89.037  218.954 1.00 57.42  ? 106 HIS f NE2    1 
ATOM   74684 H  H      . HIS L  2 106 ? 228.569 92.234  213.848 1.00 46.66  ? 106 HIS f H      1 
ATOM   74685 H  HA     . HIS L  2 106 ? 229.941 92.370  216.164 1.00 49.12  ? 106 HIS f HA     1 
ATOM   74686 H  HB2    . HIS L  2 106 ? 227.911 91.153  216.131 1.00 48.24  ? 106 HIS f HB2    1 
ATOM   74687 H  HB3    . HIS L  2 106 ? 228.586 90.132  215.121 1.00 47.71  ? 106 HIS f HB3    1 
ATOM   74688 H  HD2    . HIS L  2 106 ? 228.539 90.700  218.767 1.00 53.06  ? 106 HIS f HD2    1 
ATOM   74689 H  HE1    . HIS L  2 106 ? 230.889 87.571  218.183 1.00 56.66  ? 106 HIS f HE1    1 
ATOM   74690 H  HE2    . HIS L  2 106 ? 229.784 88.895  219.801 1.00 55.99  ? 106 HIS f HE2    1 
ATOM   74691 N  N      . TYR L  2 107 ? 231.006 90.715  213.633 1.00 46.25  ? 107 TYR f N      1 
ATOM   74692 C  CA     . TYR L  2 107 ? 232.091 89.882  213.128 1.00 47.24  ? 107 TYR f CA     1 
ATOM   74693 C  C      . TYR L  2 107 ? 233.043 90.608  212.187 1.00 49.52  ? 107 TYR f C      1 
ATOM   74694 O  O      . TYR L  2 107 ? 234.260 90.438  212.304 1.00 55.61  ? 107 TYR f O      1 
ATOM   74695 C  CB     . TYR L  2 107 ? 231.516 88.661  212.409 1.00 46.84  ? 107 TYR f CB     1 
ATOM   74696 C  CG     . TYR L  2 107 ? 230.879 87.655  213.335 1.00 47.77  ? 107 TYR f CG     1 
ATOM   74697 C  CD1    . TYR L  2 107 ? 231.654 86.754  214.050 1.00 47.26  ? 107 TYR f CD1    1 
ATOM   74698 C  CD2    . TYR L  2 107 ? 229.504 87.605  213.493 1.00 52.35  ? 107 TYR f CD2    1 
ATOM   74699 C  CE1    . TYR L  2 107 ? 231.076 85.833  214.897 1.00 52.39  ? 107 TYR f CE1    1 
ATOM   74700 C  CE2    . TYR L  2 107 ? 228.917 86.687  214.338 1.00 54.72  ? 107 TYR f CE2    1 
ATOM   74701 C  CZ     . TYR L  2 107 ? 229.707 85.803  215.037 1.00 55.77  ? 107 TYR f CZ     1 
ATOM   74702 O  OH     . TYR L  2 107 ? 229.124 84.886  215.880 1.00 54.58  ? 107 TYR f OH     1 
ATOM   74703 H  H      . TYR L  2 107 ? 230.387 90.864  213.057 1.00 47.45  ? 107 TYR f H      1 
ATOM   74704 H  HA     . TYR L  2 107 ? 232.611 89.560  213.878 1.00 49.17  ? 107 TYR f HA     1 
ATOM   74705 H  HB2    . TYR L  2 107 ? 230.836 88.960  211.788 1.00 47.71  ? 107 TYR f HB2    1 
ATOM   74706 H  HB3    . TYR L  2 107 ? 232.229 88.215  211.928 1.00 47.76  ? 107 TYR f HB3    1 
ATOM   74707 H  HD1    . TYR L  2 107 ? 232.579 86.773  213.957 1.00 48.95  ? 107 TYR f HD1    1 
ATOM   74708 H  HD2    . TYR L  2 107 ? 228.970 88.201  213.021 1.00 49.89  ? 107 TYR f HD2    1 
ATOM   74709 H  HE1    . TYR L  2 107 ? 231.608 85.235  215.371 1.00 52.73  ? 107 TYR f HE1    1 
ATOM   74710 H  HE2    . TYR L  2 107 ? 227.993 86.664  214.434 1.00 52.66  ? 107 TYR f HE2    1 
ATOM   74711 H  HH     . TYR L  2 107 ? 228.287 84.941  215.826 1.00 53.93  ? 107 TYR f HH     1 
ATOM   74712 N  N      . THR L  2 108 ? 232.533 91.403  211.246 1.00 48.39  ? 108 THR f N      1 
ATOM   74713 C  CA     . THR L  2 108 ? 233.367 91.979  210.197 1.00 47.38  ? 108 THR f CA     1 
ATOM   74714 C  C      . THR L  2 108 ? 233.828 93.397  210.512 1.00 50.02  ? 108 THR f C      1 
ATOM   74715 O  O      . THR L  2 108 ? 235.034 93.660  210.551 1.00 56.49  ? 108 THR f O      1 
ATOM   74716 C  CB     . THR L  2 108 ? 232.614 91.979  208.862 1.00 48.09  ? 108 THR f CB     1 
ATOM   74717 O  OG1    . THR L  2 108 ? 231.547 92.933  208.910 1.00 52.92  ? 108 THR f OG1    1 
ATOM   74718 C  CG2    . THR L  2 108 ? 232.046 90.605  208.569 1.00 50.55  ? 108 THR f CG2    1 
ATOM   74719 H  H      . THR L  2 108 ? 231.705 91.627  211.198 1.00 48.94  ? 108 THR f H      1 
ATOM   74720 H  HA     . THR L  2 108 ? 234.156 91.429  210.087 1.00 48.90  ? 108 THR f HA     1 
ATOM   74721 H  HB     . THR L  2 108 ? 233.226 92.216  208.149 1.00 48.76  ? 108 THR f HB     1 
ATOM   74722 H  HG1    . THR L  2 108 ? 231.072 92.866  208.220 1.00 50.08  ? 108 THR f HG1    1 
ATOM   74723 H  HG21   . THR L  2 108 ? 231.303 90.421  209.164 1.00 49.60  ? 108 THR f HG21   1 
ATOM   74724 H  HG22   . THR L  2 108 ? 231.734 90.567  207.652 1.00 49.91  ? 108 THR f HG22   1 
ATOM   74725 H  HG23   . THR L  2 108 ? 232.731 89.931  208.697 1.00 49.06  ? 108 THR f HG23   1 
ATOM   74726 N  N      . ILE L  2 109 ? 232.896 94.318  210.731 1.00 47.55  ? 109 ILE f N      1 
ATOM   74727 C  CA     . ILE L  2 109 ? 233.257 95.714  210.953 1.00 47.67  ? 109 ILE f CA     1 
ATOM   74728 C  C      . ILE L  2 109 ? 233.548 95.988  212.422 1.00 49.69  ? 109 ILE f C      1 
ATOM   74729 O  O      . ILE L  2 109 ? 234.494 96.707  212.747 1.00 54.70  ? 109 ILE f O      1 
ATOM   74730 C  CB     . ILE L  2 109 ? 232.144 96.638  210.426 1.00 48.75  ? 109 ILE f CB     1 
ATOM   74731 C  CG1    . ILE L  2 109 ? 231.847 96.334  208.957 1.00 49.10  ? 109 ILE f CG1    1 
ATOM   74732 C  CG2    . ILE L  2 109 ? 232.556 98.092  210.593 1.00 50.93  ? 109 ILE f CG2    1 
ATOM   74733 C  CD1    . ILE L  2 109 ? 230.671 97.104  208.409 1.00 49.96  ? 109 ILE f CD1    1 
ATOM   74734 H  H      . ILE L  2 109 ? 232.052 94.163  210.754 1.00 48.72  ? 109 ILE f H      1 
ATOM   74735 H  HA     . ILE L  2 109 ? 234.062 95.909  210.451 1.00 48.85  ? 109 ILE f HA     1 
ATOM   74736 H  HB     . ILE L  2 109 ? 231.340 96.478  210.942 1.00 48.57  ? 109 ILE f HB     1 
ATOM   74737 H  HG12   . ILE L  2 109 ? 232.627 96.560  208.428 1.00 49.26  ? 109 ILE f HG12   1 
ATOM   74738 H  HG13   . ILE L  2 109 ? 231.648 95.391  208.862 1.00 49.02  ? 109 ILE f HG13   1 
ATOM   74739 H  HG21   . ILE L  2 109 ? 231.889 98.665  210.186 1.00 49.18  ? 109 ILE f HG21   1 
ATOM   74740 H  HG22   . ILE L  2 109 ? 232.626 98.292  211.538 1.00 50.06  ? 109 ILE f HG22   1 
ATOM   74741 H  HG23   . ILE L  2 109 ? 233.415 98.224  210.162 1.00 50.31  ? 109 ILE f HG23   1 
ATOM   74742 H  HD11   . ILE L  2 109 ? 230.991 97.751  207.760 1.00 50.21  ? 109 ILE f HD11   1 
ATOM   74743 H  HD12   . ILE L  2 109 ? 230.224 97.559  209.139 1.00 48.17  ? 109 ILE f HD12   1 
ATOM   74744 H  HD13   . ILE L  2 109 ? 230.061 96.482  207.986 1.00 47.87  ? 109 ILE f HD13   1 
ATOM   74745 N  N      . GLY L  2 110 ? 232.744 95.432  213.329 1.00 47.82  ? 110 GLY f N      1 
ATOM   74746 C  CA     . GLY L  2 110 ? 232.968 95.654  214.745 1.00 50.86  ? 110 GLY f CA     1 
ATOM   74747 C  C      . GLY L  2 110 ? 234.345 95.236  215.210 1.00 54.34  ? 110 GLY f C      1 
ATOM   74748 O  O      . GLY L  2 110 ? 234.847 95.778  216.200 1.00 56.74  ? 110 GLY f O      1 
ATOM   74749 H  H      . GLY L  2 110 ? 232.069 94.930  213.146 1.00 49.00  ? 110 GLY f H      1 
ATOM   74750 H  HA2    . GLY L  2 110 ? 232.855 96.596  214.943 1.00 50.48  ? 110 GLY f HA2    1 
ATOM   74751 H  HA3    . GLY L  2 110 ? 232.314 95.154  215.255 1.00 51.34  ? 110 GLY f HA3    1 
ATOM   74752 N  N      . LYS L  2 111 ? 234.971 94.288  214.516 1.00 50.91  ? 111 LYS f N      1 
ATOM   74753 C  CA     . LYS L  2 111 ? 236.307 93.843  214.880 1.00 50.39  ? 111 LYS f CA     1 
ATOM   74754 C  C      . LYS L  2 111 ? 237.372 94.892  214.593 1.00 52.38  ? 111 LYS f C      1 
ATOM   74755 O  O      . LYS L  2 111 ? 238.509 94.733  215.049 1.00 59.56  ? 111 LYS f O      1 
ATOM   74756 C  CB     . LYS L  2 111 ? 236.634 92.547  214.140 1.00 55.36  ? 111 LYS f CB     1 
ATOM   74757 C  CG     . LYS L  2 111 ? 237.923 91.882  214.583 1.00 65.67  ? 111 LYS f CG     1 
ATOM   74758 C  CD     . LYS L  2 111 ? 237.956 90.413  214.185 1.00 68.33  ? 111 LYS f CD     1 
ATOM   74759 C  CE     . LYS L  2 111 ? 237.893 90.236  212.676 1.00 64.72  ? 111 LYS f CE     1 
ATOM   74760 N  NZ     . LYS L  2 111 ? 237.910 88.801  212.285 1.00 64.48  ? 111 LYS f NZ     1 
ATOM   74761 H  H      . LYS L  2 111 ? 234.641 93.887  213.832 1.00 51.76  ? 111 LYS f H      1 
ATOM   74762 H  HA     . LYS L  2 111 ? 236.327 93.655  215.829 1.00 52.85  ? 111 LYS f HA     1 
ATOM   74763 H  HB2    . LYS L  2 111 ? 235.911 91.917  214.289 1.00 55.34  ? 111 LYS f HB2    1 
ATOM   74764 H  HB3    . LYS L  2 111 ? 236.709 92.741  213.193 1.00 54.95  ? 111 LYS f HB3    1 
ATOM   74765 H  HG2    . LYS L  2 111 ? 238.675 92.327  214.161 1.00 63.85  ? 111 LYS f HG2    1 
ATOM   74766 H  HG3    . LYS L  2 111 ? 237.997 91.938  215.548 1.00 62.61  ? 111 LYS f HG3    1 
ATOM   74767 H  HD2    . LYS L  2 111 ? 238.781 90.014  214.503 1.00 66.70  ? 111 LYS f HD2    1 
ATOM   74768 H  HD3    . LYS L  2 111 ? 237.193 89.959  214.576 1.00 64.34  ? 111 LYS f HD3    1 
ATOM   74769 H  HE2    . LYS L  2 111 ? 237.073 90.628  212.339 1.00 60.46  ? 111 LYS f HE2    1 
ATOM   74770 H  HE3    . LYS L  2 111 ? 238.662 90.669  212.274 1.00 63.61  ? 111 LYS f HE3    1 
ATOM   74771 H  HZ1    . LYS L  2 111 ? 237.887 88.728  211.398 1.00 64.45  ? 111 LYS f HZ1    1 
ATOM   74772 H  HZ2    . LYS L  2 111 ? 238.650 88.411  212.589 1.00 64.49  ? 111 LYS f HZ2    1 
ATOM   74773 H  HZ3    . LYS L  2 111 ? 237.202 88.384  212.628 1.00 63.88  ? 111 LYS f HZ3    1 
ATOM   74774 N  N      . GLU L  2 112 ? 237.037 95.951  213.858 1.00 48.93  ? 112 GLU f N      1 
ATOM   74775 C  CA     . GLU L  2 112 ? 237.974 97.024  213.556 1.00 50.86  ? 112 GLU f CA     1 
ATOM   74776 C  C      . GLU L  2 112 ? 237.687 98.301  214.330 1.00 49.13  ? 112 GLU f C      1 
ATOM   74777 O  O      . GLU L  2 112 ? 238.394 99.295  214.138 1.00 49.92  ? 112 GLU f O      1 
ATOM   74778 C  CB     . GLU L  2 112 ? 237.961 97.322  212.055 1.00 58.02  ? 112 GLU f CB     1 
ATOM   74779 C  CG     . GLU L  2 112 ? 238.343 96.135  211.189 1.00 63.55  ? 112 GLU f CG     1 
ATOM   74780 C  CD     . GLU L  2 112 ? 238.328 96.465  209.710 1.00 69.95  ? 112 GLU f CD     1 
ATOM   74781 O  OE1    . GLU L  2 112 ? 238.000 97.618  209.361 1.00 65.85  ? 112 GLU f OE1    1 
ATOM   74782 O  OE2    . GLU L  2 112 ? 238.643 95.571  208.896 1.00 71.97  ? 112 GLU f OE2    1 
ATOM   74783 H  H      . GLU L  2 112 ? 236.259 96.071  213.516 1.00 52.05  ? 112 GLU f H      1 
ATOM   74784 H  HA     . GLU L  2 112 ? 238.868 96.734  213.791 1.00 53.18  ? 112 GLU f HA     1 
ATOM   74785 H  HB2    . GLU L  2 112 ? 237.067 97.599  211.803 1.00 56.90  ? 112 GLU f HB2    1 
ATOM   74786 H  HB3    . GLU L  2 112 ? 238.590 98.038  211.874 1.00 58.65  ? 112 GLU f HB3    1 
ATOM   74787 H  HG2    . GLU L  2 112 ? 239.239 95.845  211.423 1.00 61.84  ? 112 GLU f HG2    1 
ATOM   74788 H  HG3    . GLU L  2 112 ? 237.712 95.415  211.342 1.00 58.97  ? 112 GLU f HG3    1 
ATOM   74789 N  N      . ILE L  2 113 ? 236.668 98.308  215.187 1.00 49.06  ? 113 ILE f N      1 
ATOM   74790 C  CA     . ILE L  2 113 ? 236.373 99.469  216.021 1.00 50.02  ? 113 ILE f CA     1 
ATOM   74791 C  C      . ILE L  2 113 ? 236.267 99.134  217.499 1.00 51.75  ? 113 ILE f C      1 
ATOM   74792 O  O      . ILE L  2 113 ? 236.420 100.037 218.343 1.00 54.90  ? 113 ILE f O      1 
ATOM   74793 C  CB     . ILE L  2 113 ? 235.078 100.163 215.539 1.00 53.96  ? 113 ILE f CB     1 
ATOM   74794 C  CG1    . ILE L  2 113 ? 235.234 100.675 214.105 1.00 52.35  ? 113 ILE f CG1    1 
ATOM   74795 C  CG2    . ILE L  2 113 ? 234.714 101.314 216.456 1.00 54.49  ? 113 ILE f CG2    1 
ATOM   74796 C  CD1    . ILE L  2 113 ? 236.250 101.790 213.944 1.00 51.02  ? 113 ILE f CD1    1 
ATOM   74797 H  H      . ILE L  2 113 ? 236.128 97.650  215.303 1.00 51.30  ? 113 ILE f H      1 
ATOM   74798 H  HA     . ILE L  2 113 ? 237.095 100.107 215.929 1.00 50.49  ? 113 ILE f HA     1 
ATOM   74799 H  HB     . ILE L  2 113 ? 234.356 99.517  215.556 1.00 52.47  ? 113 ILE f HB     1 
ATOM   74800 H  HG12   . ILE L  2 113 ? 235.510 99.938  213.538 1.00 52.00  ? 113 ILE f HG12   1 
ATOM   74801 H  HG13   . ILE L  2 113 ? 234.376 101.016 213.806 1.00 50.46  ? 113 ILE f HG13   1 
ATOM   74802 H  HG21   . ILE L  2 113 ? 235.527 101.767 216.726 1.00 51.84  ? 113 ILE f HG21   1 
ATOM   74803 H  HG22   . ILE L  2 113 ? 234.138 101.928 215.973 1.00 51.58  ? 113 ILE f HG22   1 
ATOM   74804 H  HG23   . ILE L  2 113 ? 234.252 100.965 217.232 1.00 53.70  ? 113 ILE f HG23   1 
ATOM   74805 H  HD11   . ILE L  2 113 ? 237.124 101.467 214.214 1.00 51.13  ? 113 ILE f HD11   1 
ATOM   74806 H  HD12   . ILE L  2 113 ? 235.990 102.544 214.494 1.00 50.46  ? 113 ILE f HD12   1 
ATOM   74807 H  HD13   . ILE L  2 113 ? 236.275 102.058 213.011 1.00 50.91  ? 113 ILE f HD13   1 
ATOM   74808 N  N      . VAL L  2 114 ? 236.025 97.878  217.882 1.00 50.40  ? 114 VAL f N      1 
ATOM   74809 C  CA     . VAL L  2 114 ? 235.843 97.559  219.296 1.00 49.04  ? 114 VAL f CA     1 
ATOM   74810 C  C      . VAL L  2 114 ? 237.122 97.829  220.076 1.00 50.32  ? 114 VAL f C      1 
ATOM   74811 O  O      . VAL L  2 114 ? 237.083 98.337  221.203 1.00 54.47  ? 114 VAL f O      1 
ATOM   74812 C  CB     . VAL L  2 114 ? 235.378 96.102  219.466 1.00 49.41  ? 114 VAL f CB     1 
ATOM   74813 C  CG1    . VAL L  2 114 ? 236.499 95.142  219.123 1.00 49.97  ? 114 VAL f CG1    1 
ATOM   74814 C  CG2    . VAL L  2 114 ? 234.884 95.877  220.888 1.00 52.41  ? 114 VAL f CG2    1 
ATOM   74815 H  H      . VAL L  2 114 ? 235.961 97.205  217.352 1.00 51.00  ? 114 VAL f H      1 
ATOM   74816 H  HA     . VAL L  2 114 ? 235.149 98.132  219.656 1.00 50.51  ? 114 VAL f HA     1 
ATOM   74817 H  HB     . VAL L  2 114 ? 234.643 95.929  218.859 1.00 50.92  ? 114 VAL f HB     1 
ATOM   74818 H  HG11   . VAL L  2 114 ? 236.129 94.257  218.986 1.00 50.42  ? 114 VAL f HG11   1 
ATOM   74819 H  HG12   . VAL L  2 114 ? 236.937 95.450  218.315 1.00 49.50  ? 114 VAL f HG12   1 
ATOM   74820 H  HG13   . VAL L  2 114 ? 237.135 95.127  219.855 1.00 50.76  ? 114 VAL f HG13   1 
ATOM   74821 H  HG21   . VAL L  2 114 ? 233.961 95.584  220.862 1.00 51.93  ? 114 VAL f HG21   1 
ATOM   74822 H  HG22   . VAL L  2 114 ? 234.949 96.713  221.375 1.00 50.83  ? 114 VAL f HG22   1 
ATOM   74823 H  HG23   . VAL L  2 114 ? 235.435 95.204  221.316 1.00 52.52  ? 114 VAL f HG23   1 
ATOM   74824 N  N      . ASP L  2 115 ? 238.276 97.485  219.502 1.00 51.12  ? 115 ASP f N      1 
ATOM   74825 C  CA     . ASP L  2 115 ? 239.533 97.713  220.201 1.00 49.93  ? 115 ASP f CA     1 
ATOM   74826 C  C      . ASP L  2 115 ? 239.801 99.193  220.432 1.00 47.56  ? 115 ASP f C      1 
ATOM   74827 O  O      . ASP L  2 115 ? 240.598 99.535  221.313 1.00 50.89  ? 115 ASP f O      1 
ATOM   74828 C  CB     . ASP L  2 115 ? 240.689 97.088  219.421 1.00 55.08  ? 115 ASP f CB     1 
ATOM   74829 C  CG     . ASP L  2 115 ? 240.615 95.575  219.385 1.00 63.53  ? 115 ASP f CG     1 
ATOM   74830 O  OD1    . ASP L  2 115 ? 239.665 95.012  219.969 1.00 65.75  ? 115 ASP f OD1    1 
ATOM   74831 O  OD2    . ASP L  2 115 ? 241.505 94.948  218.773 1.00 66.24  ? 115 ASP f OD2    1 
ATOM   74832 H  H      . ASP L  2 115 ? 238.353 97.125  218.726 1.00 52.43  ? 115 ASP f H      1 
ATOM   74833 H  HA     . ASP L  2 115 ? 239.491 97.282  221.068 1.00 51.95  ? 115 ASP f HA     1 
ATOM   74834 H  HB2    . ASP L  2 115 ? 240.666 97.412  218.508 1.00 55.75  ? 115 ASP f HB2    1 
ATOM   74835 H  HB3    . ASP L  2 115 ? 241.526 97.339  219.842 1.00 54.76  ? 115 ASP f HB3    1 
ATOM   74836 N  N      . SER L  2 116 ? 239.153 100.074 219.673 1.00 45.94  ? 116 SER f N      1 
ATOM   74837 C  CA     . SER L  2 116 ? 239.336 101.509 219.841 1.00 43.69  ? 116 SER f CA     1 
ATOM   74838 C  C      . SER L  2 116 ? 238.386 102.082 220.887 1.00 45.31  ? 116 SER f C      1 
ATOM   74839 O  O      . SER L  2 116 ? 238.793 102.902 221.715 1.00 49.49  ? 116 SER f O      1 
ATOM   74840 C  CB     . SER L  2 116 ? 239.137 102.221 218.501 1.00 46.81  ? 116 SER f CB     1 
ATOM   74841 O  OG     . SER L  2 116 ? 239.337 103.618 218.630 1.00 51.46  ? 116 SER f OG     1 
ATOM   74842 H  H      . SER L  2 116 ? 238.599 99.863  219.053 1.00 49.12  ? 116 SER f H      1 
ATOM   74843 H  HA     . SER L  2 116 ? 240.242 101.678 220.137 1.00 46.16  ? 116 SER f HA     1 
ATOM   74844 H  HB2    . SER L  2 116 ? 239.776 101.871 217.862 1.00 47.03  ? 116 SER f HB2    1 
ATOM   74845 H  HB3    . SER L  2 116 ? 238.234 102.060 218.188 1.00 48.35  ? 116 SER f HB3    1 
ATOM   74846 H  HG     . SER L  2 116 ? 238.759 103.942 219.146 1.00 49.05  ? 116 SER f HG     1 
ATOM   74847 N  N      . VAL L  2 117 ? 237.121 101.661 220.864 1.00 48.83  ? 117 VAL f N      1 
ATOM   74848 C  CA     . VAL L  2 117 ? 236.158 102.172 221.834 1.00 49.78  ? 117 VAL f CA     1 
ATOM   74849 C  C      . VAL L  2 117 ? 236.491 101.662 223.229 1.00 50.73  ? 117 VAL f C      1 
ATOM   74850 O  O      . VAL L  2 117 ? 236.374 102.395 224.218 1.00 56.04  ? 117 VAL f O      1 
ATOM   74851 C  CB     . VAL L  2 117 ? 234.724 101.792 221.422 1.00 50.33  ? 117 VAL f CB     1 
ATOM   74852 C  CG1    . VAL L  2 117 ? 234.437 102.238 219.991 1.00 51.75  ? 117 VAL f CG1    1 
ATOM   74853 C  CG2    . VAL L  2 117 ? 234.504 100.302 221.577 1.00 49.03  ? 117 VAL f CG2    1 
ATOM   74854 H  H      . VAL L  2 117 ? 236.801 101.090 220.307 1.00 50.01  ? 117 VAL f H      1 
ATOM   74855 H  HA     . VAL L  2 117 ? 236.214 103.139 221.852 1.00 49.50  ? 117 VAL f HA     1 
ATOM   74856 H  HB     . VAL L  2 117 ? 234.098 102.245 222.007 1.00 48.71  ? 117 VAL f HB     1 
ATOM   74857 H  HG11   . VAL L  2 117 ? 235.210 102.704 219.640 1.00 50.11  ? 117 VAL f HG11   1 
ATOM   74858 H  HG12   . VAL L  2 117 ? 234.251 101.458 219.446 1.00 50.17  ? 117 VAL f HG12   1 
ATOM   74859 H  HG13   . VAL L  2 117 ? 233.668 102.830 219.994 1.00 48.24  ? 117 VAL f HG13   1 
ATOM   74860 H  HG21   . VAL L  2 117 ? 234.298 100.109 222.505 1.00 49.39  ? 117 VAL f HG21   1 
ATOM   74861 H  HG22   . VAL L  2 117 ? 235.314 99.843  221.315 1.00 50.45  ? 117 VAL f HG22   1 
ATOM   74862 H  HG23   . VAL L  2 117 ? 233.769 100.024 221.009 1.00 48.96  ? 117 VAL f HG23   1 
ATOM   74863 N  N      . LEU L  2 118 ? 236.908 100.399 223.333 1.00 48.34  ? 118 LEU f N      1 
ATOM   74864 C  CA     . LEU L  2 118 ? 237.258 99.839  224.633 1.00 46.29  ? 118 LEU f CA     1 
ATOM   74865 C  C      . LEU L  2 118 ? 238.455 100.557 225.240 1.00 49.47  ? 118 LEU f C      1 
ATOM   74866 O  O      . LEU L  2 118 ? 238.578 100.629 226.468 1.00 53.84  ? 118 LEU f O      1 
ATOM   74867 C  CB     . LEU L  2 118 ? 237.540 98.345  224.490 1.00 46.63  ? 118 LEU f CB     1 
ATOM   74868 C  CG     . LEU L  2 118 ? 237.573 97.509  225.768 1.00 56.69  ? 118 LEU f CG     1 
ATOM   74869 C  CD1    . LEU L  2 118 ? 236.226 97.540  226.467 1.00 56.05  ? 118 LEU f CD1    1 
ATOM   74870 C  CD2    . LEU L  2 118 ? 237.969 96.081  225.442 1.00 59.69  ? 118 LEU f CD2    1 
ATOM   74871 H  H      . LEU L  2 118 ? 236.996 99.855  222.674 1.00 49.87  ? 118 LEU f H      1 
ATOM   74872 H  HA     . LEU L  2 118 ? 236.507 99.950  225.234 1.00 49.30  ? 118 LEU f HA     1 
ATOM   74873 H  HB2    . LEU L  2 118 ? 236.854 97.964  223.922 1.00 48.75  ? 118 LEU f HB2    1 
ATOM   74874 H  HB3    . LEU L  2 118 ? 238.403 98.246  224.060 1.00 49.35  ? 118 LEU f HB3    1 
ATOM   74875 H  HG     . LEU L  2 118 ? 238.236 97.877  226.372 1.00 55.73  ? 118 LEU f HG     1 
ATOM   74876 H  HD11   . LEU L  2 118 ? 236.229 96.889  227.186 1.00 55.96  ? 118 LEU f HD11   1 
ATOM   74877 H  HD12   . LEU L  2 118 ? 235.536 97.319  225.822 1.00 55.01  ? 118 LEU f HD12   1 
ATOM   74878 H  HD13   . LEU L  2 118 ? 236.074 98.428  226.825 1.00 54.86  ? 118 LEU f HD13   1 
ATOM   74879 H  HD21   . LEU L  2 118 ? 237.888 95.540  226.242 1.00 58.40  ? 118 LEU f HD21   1 
ATOM   74880 H  HD22   . LEU L  2 118 ? 237.376 95.744  224.753 1.00 57.02  ? 118 LEU f HD22   1 
ATOM   74881 H  HD23   . LEU L  2 118 ? 238.885 96.071  225.124 1.00 57.46  ? 118 LEU f HD23   1 
ATOM   74882 N  N      . ASP L  2 119 ? 239.345 101.087 224.402 1.00 49.58  ? 119 ASP f N      1 
ATOM   74883 C  CA     . ASP L  2 119 ? 240.475 101.857 224.911 1.00 52.14  ? 119 ASP f CA     1 
ATOM   74884 C  C      . ASP L  2 119 ? 240.008 103.125 225.613 1.00 50.97  ? 119 ASP f C      1 
ATOM   74885 O  O      . ASP L  2 119 ? 240.513 103.471 226.687 1.00 56.28  ? 119 ASP f O      1 
ATOM   74886 C  CB     . ASP L  2 119 ? 241.427 102.202 223.768 1.00 54.97  ? 119 ASP f CB     1 
ATOM   74887 C  CG     . ASP L  2 119 ? 242.516 103.166 224.189 1.00 61.60  ? 119 ASP f CG     1 
ATOM   74888 O  OD1    . ASP L  2 119 ? 243.434 102.745 224.925 1.00 65.09  ? 119 ASP f OD1    1 
ATOM   74889 O  OD2    . ASP L  2 119 ? 242.454 104.346 223.785 1.00 61.39  ? 119 ASP f OD2    1 
ATOM   74890 H  H      . ASP L  2 119 ? 239.318 101.014 223.546 1.00 50.73  ? 119 ASP f H      1 
ATOM   74891 H  HA     . ASP L  2 119 ? 240.958 101.319 225.555 1.00 52.89  ? 119 ASP f HA     1 
ATOM   74892 H  HB2    . ASP L  2 119 ? 241.849 101.388 223.453 1.00 54.06  ? 119 ASP f HB2    1 
ATOM   74893 H  HB3    . ASP L  2 119 ? 240.921 102.615 223.052 1.00 53.43  ? 119 ASP f HB3    1 
ATOM   74894 N  N      . ARG L  2 120 ? 239.049 103.837 225.019 1.00 46.72  ? 120 ARG f N      1 
ATOM   74895 C  CA     . ARG L  2 120 ? 238.533 105.044 225.653 1.00 49.61  ? 120 ARG f CA     1 
ATOM   74896 C  C      . ARG L  2 120 ? 237.731 104.714 226.906 1.00 51.19  ? 120 ARG f C      1 
ATOM   74897 O  O      . ARG L  2 120 ? 237.692 105.517 227.844 1.00 54.66  ? 120 ARG f O      1 
ATOM   74898 C  CB     . ARG L  2 120 ? 237.686 105.833 224.657 1.00 47.70  ? 120 ARG f CB     1 
ATOM   74899 C  CG     . ARG L  2 120 ? 236.939 107.014 225.258 1.00 54.67  ? 120 ARG f CG     1 
ATOM   74900 C  CD     . ARG L  2 120 ? 237.875 107.981 225.964 1.00 59.49  ? 120 ARG f CD     1 
ATOM   74901 N  NE     . ARG L  2 120 ? 238.917 108.485 225.078 1.00 57.55  ? 120 ARG f NE     1 
ATOM   74902 C  CZ     . ARG L  2 120 ? 239.833 109.374 225.436 1.00 62.10  ? 120 ARG f CZ     1 
ATOM   74903 N  NH1    . ARG L  2 120 ? 239.879 109.865 226.663 1.00 63.14  ? 120 ARG f NH1    1 
ATOM   74904 N  NH2    . ARG L  2 120 ? 240.725 109.780 224.538 1.00 60.67  ? 120 ARG f NH2    1 
ATOM   74905 H  H      . ARG L  2 120 ? 238.690 103.648 224.263 1.00 49.99  ? 120 ARG f H      1 
ATOM   74906 H  HA     . ARG L  2 120 ? 239.280 105.601 225.917 1.00 52.61  ? 120 ARG f HA     1 
ATOM   74907 H  HB2    . ARG L  2 120 ? 238.273 106.178 223.967 1.00 50.64  ? 120 ARG f HB2    1 
ATOM   74908 H  HB3    . ARG L  2 120 ? 237.034 105.236 224.262 1.00 48.57  ? 120 ARG f HB3    1 
ATOM   74909 H  HG2    . ARG L  2 120 ? 236.490 107.497 224.547 1.00 51.86  ? 120 ARG f HG2    1 
ATOM   74910 H  HG3    . ARG L  2 120 ? 236.289 106.693 225.903 1.00 53.75  ? 120 ARG f HG3    1 
ATOM   74911 H  HD2    . ARG L  2 120 ? 237.362 108.740 226.283 1.00 56.74  ? 120 ARG f HD2    1 
ATOM   74912 H  HD3    . ARG L  2 120 ? 238.303 107.533 226.708 1.00 57.94  ? 120 ARG f HD3    1 
ATOM   74913 H  HE     . ARG L  2 120 ? 239.081 108.024 224.371 1.00 55.33  ? 120 ARG f HE     1 
ATOM   74914 H  HH11   . ARG L  2 120 ? 239.308 109.610 227.253 1.00 60.11  ? 120 ARG f HH11   1 
ATOM   74915 H  HH12   . ARG L  2 120 ? 240.484 110.440 226.872 1.00 61.33  ? 120 ARG f HH12   1 
ATOM   74916 H  HH21   . ARG L  2 120 ? 240.701 109.466 223.740 1.00 58.62  ? 120 ARG f HH21   1 
ATOM   74917 H  HH22   . ARG L  2 120 ? 241.325 110.356 224.757 1.00 61.02  ? 120 ARG f HH22   1 
ATOM   74918 N  N      . VAL L  2 121 ? 237.079 103.552 226.937 1.00 47.34  ? 121 VAL f N      1 
ATOM   74919 C  CA     . VAL L  2 121 ? 236.454 103.095 228.173 1.00 46.95  ? 121 VAL f CA     1 
ATOM   74920 C  C      . VAL L  2 121 ? 237.517 102.844 229.233 1.00 51.09  ? 121 VAL f C      1 
ATOM   74921 O  O      . VAL L  2 121 ? 237.324 103.156 230.415 1.00 54.95  ? 121 VAL f O      1 
ATOM   74922 C  CB     . VAL L  2 121 ? 235.608 101.836 227.910 1.00 46.75  ? 121 VAL f CB     1 
ATOM   74923 C  CG1    . VAL L  2 121 ? 235.132 101.238 229.223 1.00 50.19  ? 121 VAL f CG1    1 
ATOM   74924 C  CG2    . VAL L  2 121 ? 234.433 102.169 227.005 1.00 44.19  ? 121 VAL f CG2    1 
ATOM   74925 H  H      . VAL L  2 121 ? 236.991 103.017 226.271 1.00 49.37  ? 121 VAL f H      1 
ATOM   74926 H  HA     . VAL L  2 121 ? 235.864 103.789 228.501 1.00 48.23  ? 121 VAL f HA     1 
ATOM   74927 H  HB     . VAL L  2 121 ? 236.156 101.177 227.460 1.00 49.06  ? 121 VAL f HB     1 
ATOM   74928 H  HG11   . VAL L  2 121 ? 234.278 100.801 229.086 1.00 49.46  ? 121 VAL f HG11   1 
ATOM   74929 H  HG12   . VAL L  2 121 ? 235.039 101.947 229.877 1.00 49.74  ? 121 VAL f HG12   1 
ATOM   74930 H  HG13   . VAL L  2 121 ? 235.786 100.590 229.525 1.00 50.74  ? 121 VAL f HG13   1 
ATOM   74931 H  HG21   . VAL L  2 121 ? 234.722 102.114 226.082 1.00 47.27  ? 121 VAL f HG21   1 
ATOM   74932 H  HG22   . VAL L  2 121 ? 234.129 103.067 227.205 1.00 46.14  ? 121 VAL f HG22   1 
ATOM   74933 H  HG23   . VAL L  2 121 ? 233.716 101.537 227.165 1.00 45.03  ? 121 VAL f HG23   1 
ATOM   74934 N  N      . ARG L  2 122 ? 238.652 102.272 228.830 1.00 51.89  ? 122 ARG f N      1 
ATOM   74935 C  CA     . ARG L  2 122 ? 239.755 102.069 229.760 1.00 50.43  ? 122 ARG f CA     1 
ATOM   74936 C  C      . ARG L  2 122 ? 240.289 103.398 230.275 1.00 50.32  ? 122 ARG f C      1 
ATOM   74937 O  O      . ARG L  2 122 ? 240.584 103.538 231.468 1.00 53.22  ? 122 ARG f O      1 
ATOM   74938 C  CB     . ARG L  2 122 ? 240.863 101.271 229.073 1.00 55.35  ? 122 ARG f CB     1 
ATOM   74939 C  CG     . ARG L  2 122 ? 242.025 100.900 229.971 1.00 62.06  ? 122 ARG f CG     1 
ATOM   74940 C  CD     . ARG L  2 122 ? 243.014 100.005 229.239 1.00 66.18  ? 122 ARG f CD     1 
ATOM   74941 N  NE     . ARG L  2 122 ? 243.634 100.676 228.100 1.00 71.64  ? 122 ARG f NE     1 
ATOM   74942 C  CZ     . ARG L  2 122 ? 244.815 101.280 228.126 1.00 76.71  ? 122 ARG f CZ     1 
ATOM   74943 N  NH1    . ARG L  2 122 ? 245.549 101.325 229.226 1.00 71.80  ? 122 ARG f NH1    1 
ATOM   74944 N  NH2    . ARG L  2 122 ? 245.274 101.853 227.016 1.00 75.52  ? 122 ARG f NH2    1 
ATOM   74945 H  H      . ARG L  2 122 ? 238.805 101.998 228.030 1.00 51.96  ? 122 ARG f H      1 
ATOM   74946 H  HA     . ARG L  2 122 ? 239.440 101.557 230.519 1.00 51.95  ? 122 ARG f HA     1 
ATOM   74947 H  HB2    . ARG L  2 122 ? 240.483 100.450 228.727 1.00 55.53  ? 122 ARG f HB2    1 
ATOM   74948 H  HB3    . ARG L  2 122 ? 241.216 101.801 228.343 1.00 56.01  ? 122 ARG f HB3    1 
ATOM   74949 H  HG2    . ARG L  2 122 ? 242.488 101.705 230.248 1.00 62.17  ? 122 ARG f HG2    1 
ATOM   74950 H  HG3    . ARG L  2 122 ? 241.692 100.418 230.743 1.00 61.33  ? 122 ARG f HG3    1 
ATOM   74951 H  HD2    . ARG L  2 122 ? 243.707 99.722  229.853 1.00 66.55  ? 122 ARG f HD2    1 
ATOM   74952 H  HD3    . ARG L  2 122 ? 242.539 99.230  228.900 1.00 65.09  ? 122 ARG f HD3    1 
ATOM   74953 H  HE     . ARG L  2 122 ? 243.171 100.741 227.379 1.00 66.07  ? 122 ARG f HE     1 
ATOM   74954 H  HH11   . ARG L  2 122 ? 245.270 100.961 229.952 1.00 70.90  ? 122 ARG f HH11   1 
ATOM   74955 H  HH12   . ARG L  2 122 ? 246.312 101.723 229.214 1.00 71.50  ? 122 ARG f HH12   1 
ATOM   74956 H  HH21   . ARG L  2 122 ? 246.038 102.247 227.020 1.00 74.60  ? 122 ARG f HH21   1 
ATOM   74957 H  HH22   . ARG L  2 122 ? 244.806 101.830 226.295 1.00 70.77  ? 122 ARG f HH22   1 
ATOM   74958 N  N      . LYS L  2 123 ? 240.422 104.388 229.391 1.00 49.20  ? 123 LYS f N      1 
ATOM   74959 C  CA     . LYS L  2 123 ? 240.928 105.689 229.810 1.00 48.19  ? 123 LYS f CA     1 
ATOM   74960 C  C      . LYS L  2 123 ? 239.927 106.429 230.686 1.00 48.63  ? 123 LYS f C      1 
ATOM   74961 O  O      . LYS L  2 123 ? 240.321 107.290 231.481 1.00 54.06  ? 123 LYS f O      1 
ATOM   74962 C  CB     . LYS L  2 123 ? 241.280 106.533 228.587 1.00 53.28  ? 123 LYS f CB     1 
ATOM   74963 C  CG     . LYS L  2 123 ? 242.532 106.079 227.862 1.00 55.65  ? 123 LYS f CG     1 
ATOM   74964 C  CD     . LYS L  2 123 ? 242.697 106.804 226.538 1.00 58.22  ? 123 LYS f CD     1 
ATOM   74965 C  CE     . LYS L  2 123 ? 243.990 106.412 225.845 1.00 61.60  ? 123 LYS f CE     1 
ATOM   74966 N  NZ     . LYS L  2 123 ? 244.051 106.929 224.451 1.00 60.57  ? 123 LYS f NZ     1 
ATOM   74967 H  H      . LYS L  2 123 ? 240.229 104.330 228.557 1.00 51.59  ? 123 LYS f H      1 
ATOM   74968 H  HA     . LYS L  2 123 ? 241.737 105.558 230.325 1.00 49.98  ? 123 LYS f HA     1 
ATOM   74969 H  HB2    . LYS L  2 123 ? 240.542 106.492 227.958 1.00 53.54  ? 123 LYS f HB2    1 
ATOM   74970 H  HB3    . LYS L  2 123 ? 241.418 107.449 228.871 1.00 53.83  ? 123 LYS f HB3    1 
ATOM   74971 H  HG2    . LYS L  2 123 ? 243.307 106.272 228.411 1.00 54.85  ? 123 LYS f HG2    1 
ATOM   74972 H  HG3    . LYS L  2 123 ? 242.474 105.128 227.684 1.00 55.82  ? 123 LYS f HG3    1 
ATOM   74973 H  HD2    . LYS L  2 123 ? 241.958 106.575 225.954 1.00 57.67  ? 123 LYS f HD2    1 
ATOM   74974 H  HD3    . LYS L  2 123 ? 242.717 107.760 226.698 1.00 57.69  ? 123 LYS f HD3    1 
ATOM   74975 H  HE2    . LYS L  2 123 ? 244.739 106.783 226.338 1.00 61.05  ? 123 LYS f HE2    1 
ATOM   74976 H  HE3    . LYS L  2 123 ? 244.056 105.444 225.814 1.00 61.02  ? 123 LYS f HE3    1 
ATOM   74977 H  HZ1    . LYS L  2 123 ? 243.412 106.550 223.960 1.00 61.54  ? 123 LYS f HZ1    1 
ATOM   74978 H  HZ2    . LYS L  2 123 ? 243.932 107.811 224.448 1.00 60.64  ? 123 LYS f HZ2    1 
ATOM   74979 H  HZ3    . LYS L  2 123 ? 244.842 106.741 224.090 1.00 60.80  ? 123 LYS f HZ3    1 
ATOM   74980 N  N      . MET L  2 124 ? 238.637 106.122 230.552 1.00 49.16  ? 124 MET f N      1 
ATOM   74981 C  CA     . MET L  2 124 ? 237.635 106.759 231.399 1.00 50.89  ? 124 MET f CA     1 
ATOM   74982 C  C      . MET L  2 124 ? 237.499 106.045 232.736 1.00 49.38  ? 124 MET f C      1 
ATOM   74983 O  O      . MET L  2 124 ? 237.328 106.694 233.774 1.00 51.39  ? 124 MET f O      1 
ATOM   74984 C  CB     . MET L  2 124 ? 236.286 106.792 230.683 1.00 52.38  ? 124 MET f CB     1 
ATOM   74985 C  CG     . MET L  2 124 ? 236.176 107.853 229.607 1.00 53.56  ? 124 MET f CG     1 
ATOM   74986 S  SD     . MET L  2 124 ? 234.537 107.901 228.862 1.00 59.45  ? 124 MET f SD     1 
ATOM   74987 C  CE     . MET L  2 124 ? 234.647 109.424 227.932 1.00 47.43  ? 124 MET f CE     1 
ATOM   74988 H  H      . MET L  2 124 ? 238.322 105.559 229.985 1.00 51.09  ? 124 MET f H      1 
ATOM   74989 H  HA     . MET L  2 124 ? 237.904 107.676 231.563 1.00 50.96  ? 124 MET f HA     1 
ATOM   74990 H  HB2    . MET L  2 124 ? 236.136 105.932 230.263 1.00 52.05  ? 124 MET f HB2    1 
ATOM   74991 H  HB3    . MET L  2 124 ? 235.591 106.964 231.338 1.00 51.19  ? 124 MET f HB3    1 
ATOM   74992 H  HG2    . MET L  2 124 ? 236.354 108.722 229.997 1.00 53.23  ? 124 MET f HG2    1 
ATOM   74993 H  HG3    . MET L  2 124 ? 236.818 107.663 228.907 1.00 53.32  ? 124 MET f HG3    1 
ATOM   74994 H  HE1    . MET L  2 124 ? 234.767 110.162 228.550 1.00 47.52  ? 124 MET f HE1    1 
ATOM   74995 H  HE2    . MET L  2 124 ? 235.404 109.372 227.328 1.00 50.20  ? 124 MET f HE2    1 
ATOM   74996 H  HE3    . MET L  2 124 ? 233.828 109.545 227.429 1.00 47.02  ? 124 MET f HE3    1 
ATOM   74997 N  N      . ALA L  2 125 ? 237.573 104.714 232.732 1.00 47.89  ? 125 ALA f N      1 
ATOM   74998 C  CA     . ALA L  2 125 ? 237.377 103.960 233.964 1.00 49.77  ? 125 ALA f CA     1 
ATOM   74999 C  C      . ALA L  2 125 ? 238.447 104.290 234.995 1.00 54.72  ? 125 ALA f C      1 
ATOM   75000 O  O      . ALA L  2 125 ? 238.146 104.453 236.183 1.00 59.40  ? 125 ALA f O      1 
ATOM   75001 C  CB     . ALA L  2 125 ? 237.369 102.463 233.663 1.00 50.49  ? 125 ALA f CB     1 
ATOM   75002 H  H      . ALA L  2 125 ? 237.733 104.232 232.039 1.00 50.29  ? 125 ALA f H      1 
ATOM   75003 H  HA     . ALA L  2 125 ? 236.515 104.193 234.341 1.00 50.77  ? 125 ALA f HA     1 
ATOM   75004 H  HB1    . ALA L  2 125 ? 238.217 102.220 233.260 1.00 51.06  ? 125 ALA f HB1    1 
ATOM   75005 H  HB2    . ALA L  2 125 ? 237.242 101.976 234.492 1.00 50.86  ? 125 ALA f HB2    1 
ATOM   75006 H  HB3    . ALA L  2 125 ? 236.643 102.270 233.050 1.00 50.34  ? 125 ALA f HB3    1 
ATOM   75007 N  N      . ASP L  2 126 ? 239.703 104.392 234.564 1.00 54.48  ? 126 ASP f N      1 
ATOM   75008 C  CA     . ASP L  2 126 ? 240.803 104.641 235.487 1.00 57.16  ? 126 ASP f CA     1 
ATOM   75009 C  C      . ASP L  2 126 ? 240.844 106.077 235.990 1.00 56.23  ? 126 ASP f C      1 
ATOM   75010 O  O      . ASP L  2 126 ? 241.572 106.359 236.948 1.00 59.70  ? 126 ASP f O      1 
ATOM   75011 C  CB     . ASP L  2 126 ? 242.135 104.295 234.818 1.00 57.85  ? 126 ASP f CB     1 
ATOM   75012 C  CG     . ASP L  2 126 ? 242.399 105.122 233.578 1.00 59.05  ? 126 ASP f CG     1 
ATOM   75013 O  OD1    . ASP L  2 126 ? 241.549 105.969 233.235 1.00 61.44  ? 126 ASP f OD1    1 
ATOM   75014 O  OD2    . ASP L  2 126 ? 243.457 104.926 232.944 1.00 59.20  ? 126 ASP f OD2    1 
ATOM   75015 H  H      . ASP L  2 126 ? 239.941 104.324 233.741 1.00 53.98  ? 126 ASP f H      1 
ATOM   75016 H  HA     . ASP L  2 126 ? 240.697 104.062 236.257 1.00 57.19  ? 126 ASP f HA     1 
ATOM   75017 H  HB2    . ASP L  2 126 ? 242.855 104.457 235.447 1.00 58.33  ? 126 ASP f HB2    1 
ATOM   75018 H  HB3    . ASP L  2 126 ? 242.123 103.360 234.559 1.00 57.55  ? 126 ASP f HB3    1 
ATOM   75019 N  N      . GLN L  2 127 ? 240.094 106.985 235.372 1.00 53.12  ? 127 GLN f N      1 
ATOM   75020 C  CA     . GLN L  2 127 ? 240.025 108.369 235.815 1.00 50.86  ? 127 GLN f CA     1 
ATOM   75021 C  C      . GLN L  2 127 ? 238.940 108.602 236.859 1.00 54.77  ? 127 GLN f C      1 
ATOM   75022 O  O      . GLN L  2 127 ? 238.870 109.700 237.423 1.00 58.16  ? 127 GLN f O      1 
ATOM   75023 C  CB     . GLN L  2 127 ? 239.786 109.285 234.611 1.00 52.39  ? 127 GLN f CB     1 
ATOM   75024 C  CG     . GLN L  2 127 ? 239.922 110.769 234.903 1.00 57.13  ? 127 GLN f CG     1 
ATOM   75025 C  CD     . GLN L  2 127 ? 239.738 111.624 233.665 1.00 66.28  ? 127 GLN f CD     1 
ATOM   75026 O  OE1    . GLN L  2 127 ? 239.303 111.139 232.621 1.00 62.15  ? 127 GLN f OE1    1 
ATOM   75027 N  NE2    . GLN L  2 127 ? 240.070 112.905 233.776 1.00 66.65  ? 127 GLN f NE2    1 
ATOM   75028 H  H      . GLN L  2 127 ? 239.609 106.819 234.683 1.00 54.30  ? 127 GLN f H      1 
ATOM   75029 H  HA     . GLN L  2 127 ? 240.876 108.614 236.209 1.00 54.14  ? 127 GLN f HA     1 
ATOM   75030 H  HB2    . GLN L  2 127 ? 240.432 109.063 233.924 1.00 54.10  ? 127 GLN f HB2    1 
ATOM   75031 H  HB3    . GLN L  2 127 ? 238.888 109.131 234.280 1.00 54.61  ? 127 GLN f HB3    1 
ATOM   75032 H  HG2    . GLN L  2 127 ? 239.246 111.032 235.545 1.00 57.09  ? 127 GLN f HG2    1 
ATOM   75033 H  HG3    . GLN L  2 127 ? 240.807 110.940 235.259 1.00 57.21  ? 127 GLN f HG3    1 
ATOM   75034 H  HE21   . GLN L  2 127 ? 239.984 113.431 233.102 1.00 64.33  ? 127 GLN f HE21   1 
ATOM   75035 H  HE22   . GLN L  2 127 ? 240.372 113.207 234.522 1.00 62.81  ? 127 GLN f HE22   1 
ATOM   75036 N  N      . CYS L  2 128 ? 238.109 107.603 237.137 1.00 60.52  ? 128 CYS f N      1 
ATOM   75037 C  CA     . CYS L  2 128 ? 237.020 107.742 238.092 1.00 61.18  ? 128 CYS f CA     1 
ATOM   75038 C  C      . CYS L  2 128 ? 237.490 107.408 239.501 1.00 63.98  ? 128 CYS f C      1 
ATOM   75039 O  O      . CYS L  2 128 ? 238.239 106.449 239.710 1.00 63.40  ? 128 CYS f O      1 
ATOM   75040 C  CB     . CYS L  2 128 ? 235.853 106.832 237.710 1.00 55.65  ? 128 CYS f CB     1 
ATOM   75041 S  SG     . CYS L  2 128 ? 234.912 107.389 236.272 1.00 65.64  ? 128 CYS f SG     1 
ATOM   75042 H  H      . CYS L  2 128 ? 238.154 106.823 236.779 1.00 58.31  ? 128 CYS f H      1 
ATOM   75043 H  HA     . CYS L  2 128 ? 236.704 108.659 238.086 1.00 58.45  ? 128 CYS f HA     1 
ATOM   75044 H  HB2    . CYS L  2 128 ? 236.203 105.950 237.509 1.00 57.16  ? 128 CYS f HB2    1 
ATOM   75045 H  HB3    . CYS L  2 128 ? 235.244 106.778 238.462 1.00 56.50  ? 128 CYS f HB3    1 
ATOM   75046 H  HG     . CYS L  2 128 ? 235.646 107.471 235.327 1.00 55.89  ? 128 CYS f HG     1 
ATOM   75047 N  N      . SER L  2 129 ? 237.040 108.210 240.469 1.00 67.99  ? 129 SER f N      1 
ATOM   75048 C  CA     . SER L  2 129 ? 237.339 107.917 241.866 1.00 63.87  ? 129 SER f CA     1 
ATOM   75049 C  C      . SER L  2 129 ? 236.719 106.592 242.287 1.00 61.15  ? 129 SER f C      1 
ATOM   75050 O  O      . SER L  2 129 ? 237.318 105.832 243.056 1.00 62.75  ? 129 SER f O      1 
ATOM   75051 C  CB     . SER L  2 129 ? 236.838 109.053 242.758 1.00 65.35  ? 129 SER f CB     1 
ATOM   75052 O  OG     . SER L  2 129 ? 237.445 110.284 242.407 1.00 73.14  ? 129 SER f OG     1 
ATOM   75053 H  H      . SER L  2 129 ? 236.565 108.915 240.344 1.00 65.56  ? 129 SER f H      1 
ATOM   75054 H  HA     . SER L  2 129 ? 238.299 107.847 241.977 1.00 63.20  ? 129 SER f HA     1 
ATOM   75055 H  HB2    . SER L  2 129 ? 235.877 109.134 242.652 1.00 65.83  ? 129 SER f HB2    1 
ATOM   75056 H  HB3    . SER L  2 129 ? 237.053 108.847 243.681 1.00 65.08  ? 129 SER f HB3    1 
ATOM   75057 H  HG     . SER L  2 129 ? 238.275 110.240 242.528 1.00 70.22  ? 129 SER f HG     1 
ATOM   75058 N  N      . GLY L  2 130 ? 235.518 106.305 241.798 1.00 61.78  ? 130 GLY f N      1 
ATOM   75059 C  CA     . GLY L  2 130 ? 234.870 105.038 242.061 1.00 56.89  ? 130 GLY f CA     1 
ATOM   75060 C  C      . GLY L  2 130 ? 233.880 104.682 240.973 1.00 58.41  ? 130 GLY f C      1 
ATOM   75061 O  O      . GLY L  2 130 ? 233.004 105.482 240.635 1.00 57.46  ? 130 GLY f O      1 
ATOM   75062 H  H      . GLY L  2 130 ? 235.057 106.835 241.303 1.00 62.34  ? 130 GLY f H      1 
ATOM   75063 H  HA2    . GLY L  2 130 ? 235.538 104.336 242.111 1.00 58.68  ? 130 GLY f HA2    1 
ATOM   75064 H  HA3    . GLY L  2 130 ? 234.400 105.081 242.906 1.00 58.98  ? 130 GLY f HA3    1 
ATOM   75065 N  N      . LEU L  2 131 ? 234.010 103.480 240.420 1.00 61.60  ? 131 LEU f N      1 
ATOM   75066 C  CA     . LEU L  2 131 ? 233.185 103.049 239.303 1.00 56.18  ? 131 LEU f CA     1 
ATOM   75067 C  C      . LEU L  2 131 ? 231.873 102.475 239.816 1.00 54.28  ? 131 LEU f C      1 
ATOM   75068 O  O      . LEU L  2 131 ? 231.852 101.696 240.773 1.00 62.62  ? 131 LEU f O      1 
ATOM   75069 C  CB     . LEU L  2 131 ? 233.928 102.008 238.462 1.00 59.95  ? 131 LEU f CB     1 
ATOM   75070 C  CG     . LEU L  2 131 ? 233.560 101.927 236.978 1.00 58.46  ? 131 LEU f CG     1 
ATOM   75071 C  CD1    . LEU L  2 131 ? 233.987 103.181 236.242 1.00 55.51  ? 131 LEU f CD1    1 
ATOM   75072 C  CD2    . LEU L  2 131 ? 234.191 100.706 236.330 1.00 58.54  ? 131 LEU f CD2    1 
ATOM   75073 H  H      . LEU L  2 131 ? 234.575 102.889 240.683 1.00 60.43  ? 131 LEU f H      1 
ATOM   75074 H  HA     . LEU L  2 131 ? 232.978 103.810 238.742 1.00 56.90  ? 131 LEU f HA     1 
ATOM   75075 H  HB2    . LEU L  2 131 ? 234.877 102.204 238.512 1.00 59.82  ? 131 LEU f HB2    1 
ATOM   75076 H  HB3    . LEU L  2 131 ? 233.762 101.135 238.850 1.00 59.85  ? 131 LEU f HB3    1 
ATOM   75077 H  HG     . LEU L  2 131 ? 232.597 101.847 236.897 1.00 58.44  ? 131 LEU f HG     1 
ATOM   75078 H  HD11   . LEU L  2 131 ? 234.827 103.012 235.789 1.00 56.06  ? 131 LEU f HD11   1 
ATOM   75079 H  HD12   . LEU L  2 131 ? 233.302 103.408 235.594 1.00 55.68  ? 131 LEU f HD12   1 
ATOM   75080 H  HD13   . LEU L  2 131 ? 234.093 103.905 236.877 1.00 56.73  ? 131 LEU f HD13   1 
ATOM   75081 H  HD21   . LEU L  2 131 ? 234.009 99.925  236.873 1.00 58.74  ? 131 LEU f HD21   1 
ATOM   75082 H  HD22   . LEU L  2 131 ? 235.149 100.844 236.264 1.00 58.76  ? 131 LEU f HD22   1 
ATOM   75083 H  HD23   . LEU L  2 131 ? 233.813 100.592 235.444 1.00 57.39  ? 131 LEU f HD23   1 
ATOM   75084 N  N      . GLN L  2 132 ? 230.778 102.868 239.172 1.00 48.82  ? 132 GLN f N      1 
ATOM   75085 C  CA     . GLN L  2 132 ? 229.441 102.483 239.598 1.00 50.09  ? 132 GLN f CA     1 
ATOM   75086 C  C      . GLN L  2 132 ? 228.720 101.584 238.610 1.00 48.07  ? 132 GLN f C      1 
ATOM   75087 O  O      . GLN L  2 132 ? 228.011 100.672 239.037 1.00 51.31  ? 132 GLN f O      1 
ATOM   75088 C  CB     . GLN L  2 132 ? 228.584 103.735 239.840 1.00 54.79  ? 132 GLN f CB     1 
ATOM   75089 C  CG     . GLN L  2 132 ? 227.482 103.551 240.865 1.00 58.81  ? 132 GLN f CG     1 
ATOM   75090 C  CD     . GLN L  2 132 ? 228.018 103.372 242.270 1.00 63.07  ? 132 GLN f CD     1 
ATOM   75091 O  OE1    . GLN L  2 132 ? 229.223 103.464 242.503 1.00 63.24  ? 132 GLN f OE1    1 
ATOM   75092 N  NE2    . GLN L  2 132 ? 227.123 103.116 243.216 1.00 61.63  ? 132 GLN f NE2    1 
ATOM   75093 H  H      . GLN L  2 132 ? 230.786 103.367 238.474 1.00 53.65  ? 132 GLN f H      1 
ATOM   75094 H  HA     . GLN L  2 132 ? 229.507 102.002 240.436 1.00 53.71  ? 132 GLN f HA     1 
ATOM   75095 H  HB2    . GLN L  2 132 ? 229.159 104.450 240.151 1.00 56.16  ? 132 GLN f HB2    1 
ATOM   75096 H  HB3    . GLN L  2 132 ? 228.167 103.987 239.003 1.00 53.74  ? 132 GLN f HB3    1 
ATOM   75097 H  HG2    . GLN L  2 132 ? 226.914 104.337 240.862 1.00 58.00  ? 132 GLN f HG2    1 
ATOM   75098 H  HG3    . GLN L  2 132 ? 226.965 102.764 240.637 1.00 57.68  ? 132 GLN f HG3    1 
ATOM   75099 H  HE21   . GLN L  2 132 ? 226.290 103.059 243.014 1.00 60.77  ? 132 GLN f HE21   1 
ATOM   75100 H  HE22   . GLN L  2 132 ? 227.378 103.006 244.030 1.00 62.13  ? 132 GLN f HE22   1 
ATOM   75101 N  N      . GLY L  2 133 ? 228.878 101.809 237.311 1.00 47.76  ? 133 GLY f N      1 
ATOM   75102 C  CA     . GLY L  2 133 ? 228.213 100.980 236.330 1.00 48.73  ? 133 GLY f CA     1 
ATOM   75103 C  C      . GLY L  2 133 ? 228.291 101.604 234.952 1.00 45.99  ? 133 GLY f C      1 
ATOM   75104 O  O      . GLY L  2 133 ? 228.968 102.613 234.741 1.00 48.41  ? 133 GLY f O      1 
ATOM   75105 H  H      . GLY L  2 133 ? 229.365 102.433 236.979 1.00 50.78  ? 133 GLY f H      1 
ATOM   75106 H  HA2    . GLY L  2 133 ? 228.634 100.108 236.303 1.00 48.39  ? 133 GLY f HA2    1 
ATOM   75107 H  HA3    . GLY L  2 133 ? 227.281 100.871 236.572 1.00 49.03  ? 133 GLY f HA3    1 
ATOM   75108 N  N      . PHE L  2 134 ? 227.580 100.977 234.018 1.00 45.95  ? 134 PHE f N      1 
ATOM   75109 C  CA     . PHE L  2 134 ? 227.528 101.408 232.629 1.00 46.61  ? 134 PHE f CA     1 
ATOM   75110 C  C      . PHE L  2 134 ? 226.087 101.659 232.213 1.00 49.53  ? 134 PHE f C      1 
ATOM   75111 O  O      . PHE L  2 134 ? 225.174 100.943 232.637 1.00 56.90  ? 134 PHE f O      1 
ATOM   75112 C  CB     . PHE L  2 134 ? 228.146 100.363 231.700 1.00 47.71  ? 134 PHE f CB     1 
ATOM   75113 C  CG     . PHE L  2 134 ? 229.635 100.259 231.806 1.00 45.92  ? 134 PHE f CG     1 
ATOM   75114 C  CD1    . PHE L  2 134 ? 230.453 101.024 230.997 1.00 46.39  ? 134 PHE f CD1    1 
ATOM   75115 C  CD2    . PHE L  2 134 ? 230.219 99.390  232.708 1.00 45.55  ? 134 PHE f CD2    1 
ATOM   75116 C  CE1    . PHE L  2 134 ? 231.824 100.929 231.090 1.00 46.48  ? 134 PHE f CE1    1 
ATOM   75117 C  CE2    . PHE L  2 134 ? 231.588 99.291  232.805 1.00 46.37  ? 134 PHE f CE2    1 
ATOM   75118 C  CZ     . PHE L  2 134 ? 232.392 100.061 231.995 1.00 45.81  ? 134 PHE f CZ     1 
ATOM   75119 H  H      . PHE L  2 134 ? 227.106 100.277 234.173 1.00 47.19  ? 134 PHE f H      1 
ATOM   75120 H  HA     . PHE L  2 134 ? 228.024 102.234 232.528 1.00 47.57  ? 134 PHE f HA     1 
ATOM   75121 H  HB2    . PHE L  2 134 ? 227.772 99.497  231.916 1.00 47.58  ? 134 PHE f HB2    1 
ATOM   75122 H  HB3    . PHE L  2 134 ? 227.930 100.597 230.785 1.00 47.87  ? 134 PHE f HB3    1 
ATOM   75123 H  HD1    . PHE L  2 134 ? 230.073 101.611 230.385 1.00 46.73  ? 134 PHE f HD1    1 
ATOM   75124 H  HD2    . PHE L  2 134 ? 229.680 98.869  233.257 1.00 46.43  ? 134 PHE f HD2    1 
ATOM   75125 H  HE1    . PHE L  2 134 ? 232.365 101.449 230.542 1.00 47.32  ? 134 PHE f HE1    1 
ATOM   75126 H  HE2    . PHE L  2 134 ? 231.970 98.705  233.417 1.00 46.78  ? 134 PHE f HE2    1 
ATOM   75127 H  HZ     . PHE L  2 134 ? 233.316 99.996  232.059 1.00 45.94  ? 134 PHE f HZ     1 
ATOM   75128 N  N      . LEU L  2 135 ? 225.891 102.677 231.379 1.00 45.00  ? 135 LEU f N      1 
ATOM   75129 C  CA     . LEU L  2 135 ? 224.598 102.982 230.771 1.00 44.23  ? 135 LEU f CA     1 
ATOM   75130 C  C      . LEU L  2 135 ? 224.773 102.885 229.260 1.00 45.15  ? 135 LEU f C      1 
ATOM   75131 O  O      . LEU L  2 135 ? 225.382 103.763 228.642 1.00 47.86  ? 135 LEU f O      1 
ATOM   75132 C  CB     . LEU L  2 135 ? 224.101 104.362 231.189 1.00 45.59  ? 135 LEU f CB     1 
ATOM   75133 C  CG     . LEU L  2 135 ? 223.919 104.594 232.689 1.00 50.42  ? 135 LEU f CG     1 
ATOM   75134 C  CD1    . LEU L  2 135 ? 223.335 105.970 232.941 1.00 51.67  ? 135 LEU f CD1    1 
ATOM   75135 C  CD2    . LEU L  2 135 ? 223.039 103.519 233.301 1.00 52.90  ? 135 LEU f CD2    1 
ATOM   75136 H  H      . LEU L  2 135 ? 226.511 103.222 231.145 1.00 46.58  ? 135 LEU f H      1 
ATOM   75137 H  HA     . LEU L  2 135 ? 223.944 102.322 231.045 1.00 46.68  ? 135 LEU f HA     1 
ATOM   75138 H  HB2    . LEU L  2 135 ? 224.735 105.022 230.871 1.00 45.88  ? 135 LEU f HB2    1 
ATOM   75139 H  HB3    . LEU L  2 135 ? 223.240 104.514 230.771 1.00 46.86  ? 135 LEU f HB3    1 
ATOM   75140 H  HG     . LEU L  2 135 ? 224.786 104.553 233.122 1.00 49.27  ? 135 LEU f HG     1 
ATOM   75141 H  HD11   . LEU L  2 135 ? 223.244 106.105 233.897 1.00 52.16  ? 135 LEU f HD11   1 
ATOM   75142 H  HD12   . LEU L  2 135 ? 222.465 106.024 232.514 1.00 50.37  ? 135 LEU f HD12   1 
ATOM   75143 H  HD13   . LEU L  2 135 ? 223.929 106.639 232.566 1.00 50.14  ? 135 LEU f HD13   1 
ATOM   75144 H  HD21   . LEU L  2 135 ? 222.817 103.773 234.210 1.00 51.93  ? 135 LEU f HD21   1 
ATOM   75145 H  HD22   . LEU L  2 135 ? 223.521 102.678 233.301 1.00 51.26  ? 135 LEU f HD22   1 
ATOM   75146 H  HD23   . LEU L  2 135 ? 222.230 103.438 232.773 1.00 51.91  ? 135 LEU f HD23   1 
ATOM   75147 N  N      . ILE L  2 136 ? 224.234 101.824 228.666 1.00 45.92  ? 136 ILE f N      1 
ATOM   75148 C  CA     . ILE L  2 136 ? 224.399 101.536 227.246 1.00 42.43  ? 136 ILE f CA     1 
ATOM   75149 C  C      . ILE L  2 136 ? 223.087 101.831 226.534 1.00 43.59  ? 136 ILE f C      1 
ATOM   75150 O  O      . ILE L  2 136 ? 222.035 101.302 226.911 1.00 46.89  ? 136 ILE f O      1 
ATOM   75151 C  CB     . ILE L  2 136 ? 224.829 100.078 227.015 1.00 41.27  ? 136 ILE f CB     1 
ATOM   75152 C  CG1    . ILE L  2 136 ? 225.986 99.702  227.944 1.00 46.16  ? 136 ILE f CG1    1 
ATOM   75153 C  CG2    . ILE L  2 136 ? 225.230 99.874  225.573 1.00 41.03  ? 136 ILE f CG2    1 
ATOM   75154 C  CD1    . ILE L  2 136 ? 227.219 100.563 227.786 1.00 46.37  ? 136 ILE f CD1    1 
ATOM   75155 H  H      . ILE L  2 136 ? 223.761 101.238 229.079 1.00 45.93  ? 136 ILE f H      1 
ATOM   75156 H  HA     . ILE L  2 136 ? 225.080 102.116 226.876 1.00 43.02  ? 136 ILE f HA     1 
ATOM   75157 H  HB     . ILE L  2 136 ? 224.075 99.502  227.210 1.00 42.54  ? 136 ILE f HB     1 
ATOM   75158 H  HG12   . ILE L  2 136 ? 225.688 99.774  228.863 1.00 46.00  ? 136 ILE f HG12   1 
ATOM   75159 H  HG13   . ILE L  2 136 ? 226.244 98.787  227.756 1.00 44.85  ? 136 ILE f HG13   1 
ATOM   75160 H  HG21   . ILE L  2 136 ? 225.588 98.979  225.470 1.00 42.59  ? 136 ILE f HG21   1 
ATOM   75161 H  HG22   . ILE L  2 136 ? 225.903 100.530 225.342 1.00 41.23  ? 136 ILE f HG22   1 
ATOM   75162 H  HG23   . ILE L  2 136 ? 224.448 99.988  225.010 1.00 41.37  ? 136 ILE f HG23   1 
ATOM   75163 H  HD11   . ILE L  2 136 ? 227.584 100.428 226.898 1.00 44.22  ? 136 ILE f HD11   1 
ATOM   75164 H  HD12   . ILE L  2 136 ? 227.873 100.300 228.452 1.00 45.74  ? 136 ILE f HD12   1 
ATOM   75165 H  HD13   . ILE L  2 136 ? 226.980 101.494 227.911 1.00 44.21  ? 136 ILE f HD13   1 
ATOM   75166 N  N      . PHE L  2 137 ? 223.152 102.668 225.505 1.00 38.42  ? 137 PHE f N      1 
ATOM   75167 C  CA     . PHE L  2 137 ? 221.997 103.030 224.697 1.00 35.48  ? 137 PHE f CA     1 
ATOM   75168 C  C      . PHE L  2 137 ? 222.173 102.467 223.296 1.00 33.44  ? 137 PHE f C      1 
ATOM   75169 O  O      . PHE L  2 137 ? 223.186 102.731 222.640 1.00 40.85  ? 137 PHE f O      1 
ATOM   75170 C  CB     . PHE L  2 137 ? 221.825 104.547 224.638 1.00 35.81  ? 137 PHE f CB     1 
ATOM   75171 C  CG     . PHE L  2 137 ? 221.467 105.167 225.955 1.00 38.69  ? 137 PHE f CG     1 
ATOM   75172 C  CD1    . PHE L  2 137 ? 222.394 105.238 226.977 1.00 38.44  ? 137 PHE f CD1    1 
ATOM   75173 C  CD2    . PHE L  2 137 ? 220.204 105.685 226.168 1.00 41.14  ? 137 PHE f CD2    1 
ATOM   75174 C  CE1    . PHE L  2 137 ? 222.068 105.809 228.186 1.00 38.95  ? 137 PHE f CE1    1 
ATOM   75175 C  CE2    . PHE L  2 137 ? 219.873 106.258 227.375 1.00 44.50  ? 137 PHE f CE2    1 
ATOM   75176 C  CZ     . PHE L  2 137 ? 220.807 106.320 228.385 1.00 42.42  ? 137 PHE f CZ     1 
ATOM   75177 H  H      . PHE L  2 137 ? 223.876 103.052 225.250 1.00 38.99  ? 137 PHE f H      1 
ATOM   75178 H  HA     . PHE L  2 137 ? 221.195 102.646 225.082 1.00 38.77  ? 137 PHE f HA     1 
ATOM   75179 H  HB2    . PHE L  2 137 ? 222.658 104.940 224.340 1.00 36.92  ? 137 PHE f HB2    1 
ATOM   75180 H  HB3    . PHE L  2 137 ? 221.118 104.755 224.009 1.00 37.53  ? 137 PHE f HB3    1 
ATOM   75181 H  HD1    . PHE L  2 137 ? 223.248 104.894 226.846 1.00 40.08  ? 137 PHE f HD1    1 
ATOM   75182 H  HD2    . PHE L  2 137 ? 219.571 105.646 225.488 1.00 40.22  ? 137 PHE f HD2    1 
ATOM   75183 H  HE1    . PHE L  2 137 ? 222.700 105.850 228.866 1.00 41.08  ? 137 PHE f HE1    1 
ATOM   75184 H  HE2    . PHE L  2 137 ? 219.020 106.603 227.508 1.00 43.06  ? 137 PHE f HE2    1 
ATOM   75185 H  HZ     . PHE L  2 137 ? 220.586 106.706 229.201 1.00 42.40  ? 137 PHE f HZ     1 
ATOM   75186 N  N      . HIS L  2 138 ? 221.189 101.699 222.839 1.00 32.64  ? 138 HIS f N      1 
ATOM   75187 C  CA     . HIS L  2 138 ? 221.285 101.049 221.542 1.00 34.28  ? 138 HIS f CA     1 
ATOM   75188 C  C      . HIS L  2 138 ? 219.895 100.655 221.074 1.00 38.57  ? 138 HIS f C      1 
ATOM   75189 O  O      . HIS L  2 138 ? 218.936 100.641 221.849 1.00 42.78  ? 138 HIS f O      1 
ATOM   75190 C  CB     . HIS L  2 138 ? 222.194 99.822  221.602 1.00 37.41  ? 138 HIS f CB     1 
ATOM   75191 C  CG     . HIS L  2 138 ? 221.629 98.692  222.404 1.00 40.78  ? 138 HIS f CG     1 
ATOM   75192 N  ND1    . HIS L  2 138 ? 220.639 97.863  221.924 1.00 41.97  ? 138 HIS f ND1    1 
ATOM   75193 C  CD2    . HIS L  2 138 ? 221.913 98.255  223.653 1.00 43.21  ? 138 HIS f CD2    1 
ATOM   75194 C  CE1    . HIS L  2 138 ? 220.339 96.963  222.842 1.00 42.42  ? 138 HIS f CE1    1 
ATOM   75195 N  NE2    . HIS L  2 138 ? 221.097 97.179  223.901 1.00 41.30  ? 138 HIS f NE2    1 
ATOM   75196 H  H      . HIS L  2 138 ? 220.457 101.542 223.259 1.00 36.40  ? 138 HIS f H      1 
ATOM   75197 H  HA     . HIS L  2 138 ? 221.656 101.671 220.900 1.00 36.00  ? 138 HIS f HA     1 
ATOM   75198 H  HB2    . HIS L  2 138 ? 222.340 99.502  220.700 1.00 36.96  ? 138 HIS f HB2    1 
ATOM   75199 H  HB3    . HIS L  2 138 ? 223.037 100.078 222.005 1.00 38.08  ? 138 HIS f HB3    1 
ATOM   75200 H  HD1    . HIS L  2 138 ? 220.276 97.924  221.148 1.00 40.95  ? 138 HIS f HD1    1 
ATOM   75201 H  HD2    . HIS L  2 138 ? 222.544 98.616  224.233 1.00 41.45  ? 138 HIS f HD2    1 
ATOM   75202 H  HE1    . HIS L  2 138 ? 219.701 96.292  222.758 1.00 41.56  ? 138 HIS f HE1    1 
ATOM   75203 H  HE2    . HIS L  2 138 ? 221.082 96.720  224.627 1.00 40.12  ? 138 HIS f HE2    1 
ATOM   75204 N  N      . SER L  2 139 ? 219.805 100.328 219.792 1.00 40.92  ? 139 SER f N      1 
ATOM   75205 C  CA     . SER L  2 139 ? 218.566 99.866  219.190 1.00 39.35  ? 139 SER f CA     1 
ATOM   75206 C  C      . SER L  2 139 ? 218.528 98.347  219.136 1.00 39.63  ? 139 SER f C      1 
ATOM   75207 O  O      . SER L  2 139 ? 219.544 97.683  218.909 1.00 45.87  ? 139 SER f O      1 
ATOM   75208 C  CB     . SER L  2 139 ? 218.407 100.424 217.776 1.00 46.29  ? 139 SER f CB     1 
ATOM   75209 O  OG     . SER L  2 139 ? 217.397 99.728  217.069 1.00 55.75  ? 139 SER f OG     1 
ATOM   75210 H  H      . SER L  2 139 ? 220.460 100.377 219.236 1.00 40.60  ? 139 SER f H      1 
ATOM   75211 H  HA     . SER L  2 139 ? 217.817 100.171 219.723 1.00 39.88  ? 139 SER f HA     1 
ATOM   75212 H  HB2    . SER L  2 139 ? 218.160 101.358 217.833 1.00 43.65  ? 139 SER f HB2    1 
ATOM   75213 H  HB3    . SER L  2 139 ? 219.248 100.330 217.305 1.00 44.95  ? 139 SER f HB3    1 
ATOM   75214 H  HG     . SER L  2 139 ? 217.520 99.808  216.242 1.00 52.53  ? 139 SER f HG     1 
ATOM   75215 N  N      . PHE L  2 140 ? 217.336 97.800  219.352 1.00 40.93  ? 140 PHE f N      1 
ATOM   75216 C  CA     . PHE L  2 140 ? 217.111 96.370  219.209 1.00 42.94  ? 140 PHE f CA     1 
ATOM   75217 C  C      . PHE L  2 140 ? 216.820 95.967  217.770 1.00 45.79  ? 140 PHE f C      1 
ATOM   75218 O  O      . PHE L  2 140 ? 216.828 94.771  217.464 1.00 43.97  ? 140 PHE f O      1 
ATOM   75219 C  CB     . PHE L  2 140 ? 215.943 95.945  220.100 1.00 49.35  ? 140 PHE f CB     1 
ATOM   75220 C  CG     . PHE L  2 140 ? 216.235 94.760  220.973 1.00 47.84  ? 140 PHE f CG     1 
ATOM   75221 C  CD1    . PHE L  2 140 ? 216.962 94.908  222.140 1.00 45.45  ? 140 PHE f CD1    1 
ATOM   75222 C  CD2    . PHE L  2 140 ? 215.764 93.503  220.640 1.00 52.46  ? 140 PHE f CD2    1 
ATOM   75223 C  CE1    . PHE L  2 140 ? 217.225 93.824  222.951 1.00 49.76  ? 140 PHE f CE1    1 
ATOM   75224 C  CE2    . PHE L  2 140 ? 216.024 92.414  221.447 1.00 53.98  ? 140 PHE f CE2    1 
ATOM   75225 C  CZ     . PHE L  2 140 ? 216.756 92.576  222.605 1.00 53.99  ? 140 PHE f CZ     1 
ATOM   75226 H  H      . PHE L  2 140 ? 216.636 98.243  219.581 1.00 43.30  ? 140 PHE f H      1 
ATOM   75227 H  HA     . PHE L  2 140 ? 217.902 95.893  219.499 1.00 43.48  ? 140 PHE f HA     1 
ATOM   75228 H  HB2    . PHE L  2 140 ? 215.704 96.685  220.679 1.00 48.79  ? 140 PHE f HB2    1 
ATOM   75229 H  HB3    . PHE L  2 140 ? 215.194 95.715  219.531 1.00 48.57  ? 140 PHE f HB3    1 
ATOM   75230 H  HD1    . PHE L  2 140 ? 217.281 95.747  222.377 1.00 45.93  ? 140 PHE f HD1    1 
ATOM   75231 H  HD2    . PHE L  2 140 ? 215.270 93.391  219.860 1.00 51.50  ? 140 PHE f HD2    1 
ATOM   75232 H  HE1    . PHE L  2 140 ? 217.719 93.936  223.731 1.00 49.41  ? 140 PHE f HE1    1 
ATOM   75233 H  HE2    . PHE L  2 140 ? 215.705 91.573  221.211 1.00 53.52  ? 140 PHE f HE2    1 
ATOM   75234 H  HZ     . PHE L  2 140 ? 216.933 91.844  223.151 1.00 53.45  ? 140 PHE f HZ     1 
ATOM   75235 N  N      . GLY L  2 141 ? 216.574 96.934  216.883 1.00 53.54  ? 141 GLY f N      1 
ATOM   75236 C  CA     . GLY L  2 141 ? 216.161 96.598  215.531 1.00 53.28  ? 141 GLY f CA     1 
ATOM   75237 C  C      . GLY L  2 141 ? 217.215 95.823  214.767 1.00 55.89  ? 141 GLY f C      1 
ATOM   75238 O  O      . GLY L  2 141 ? 216.912 94.814  214.127 1.00 56.47  ? 141 GLY f O      1 
ATOM   75239 H  H      . GLY L  2 141 ? 216.636 97.778  217.040 1.00 50.34  ? 141 GLY f H      1 
ATOM   75240 H  HA2    . GLY L  2 141 ? 215.358 96.055  215.570 1.00 51.86  ? 141 GLY f HA2    1 
ATOM   75241 H  HA3    . GLY L  2 141 ? 215.958 97.409  215.041 1.00 50.96  ? 141 GLY f HA3    1 
ATOM   75242 N  N      . GLY L  2 142 ? 218.452 96.280  214.814 1.00 52.76  ? 142 GLY f N      1 
ATOM   75243 C  CA     . GLY L  2 142 ? 219.536 95.564  214.170 1.00 52.46  ? 142 GLY f CA     1 
ATOM   75244 C  C      . GLY L  2 142 ? 220.608 96.510  213.679 1.00 46.98  ? 142 GLY f C      1 
ATOM   75245 O  O      . GLY L  2 142 ? 220.470 97.731  213.714 1.00 47.88  ? 142 GLY f O      1 
ATOM   75246 H  H      . GLY L  2 142 ? 218.692 97.003  215.212 1.00 50.35  ? 142 GLY f H      1 
ATOM   75247 H  HA2    . GLY L  2 142 ? 219.936 94.943  214.797 1.00 53.22  ? 142 GLY f HA2    1 
ATOM   75248 H  HA3    . GLY L  2 142 ? 219.193 95.068  213.413 1.00 52.24  ? 142 GLY f HA3    1 
ATOM   75249 N  N      . GLY L  2 143 ? 221.697 95.909  213.206 1.00 43.82  ? 143 GLY f N      1 
ATOM   75250 C  CA     . GLY L  2 143 ? 222.834 96.653  212.710 1.00 44.51  ? 143 GLY f CA     1 
ATOM   75251 C  C      . GLY L  2 143 ? 223.905 96.810  213.767 1.00 42.96  ? 143 GLY f C      1 
ATOM   75252 O  O      . GLY L  2 143 ? 224.434 95.819  214.277 1.00 43.77  ? 143 GLY f O      1 
ATOM   75253 H  H      . GLY L  2 143 ? 221.798 95.058  213.169 1.00 45.22  ? 143 GLY f H      1 
ATOM   75254 H  HA2    . GLY L  2 143 ? 223.219 96.184  211.954 1.00 45.14  ? 143 GLY f HA2    1 
ATOM   75255 H  HA3    . GLY L  2 143 ? 222.553 97.534  212.418 1.00 45.03  ? 143 GLY f HA3    1 
ATOM   75256 N  N      . THR L  2 144 ? 224.236 98.056  214.099 1.00 40.81  ? 144 THR f N      1 
ATOM   75257 C  CA     . THR L  2 144 ? 225.198 98.309  215.163 1.00 39.02  ? 144 THR f CA     1 
ATOM   75258 C  C      . THR L  2 144 ? 224.590 98.095  216.542 1.00 44.12  ? 144 THR f C      1 
ATOM   75259 O  O      . THR L  2 144 ? 225.302 97.706  217.474 1.00 48.21  ? 144 THR f O      1 
ATOM   75260 C  CB     . THR L  2 144 ? 225.738 99.732  215.049 1.00 41.27  ? 144 THR f CB     1 
ATOM   75261 O  OG1    . THR L  2 144 ? 224.669 100.666 215.240 1.00 50.84  ? 144 THR f OG1    1 
ATOM   75262 C  CG2    . THR L  2 144 ? 226.350 99.950  213.685 1.00 42.32  ? 144 THR f CG2    1 
ATOM   75263 H  H      . THR L  2 144 ? 223.922 98.765  213.729 1.00 42.40  ? 144 THR f H      1 
ATOM   75264 H  HA     . THR L  2 144 ? 225.942 97.699  215.062 1.00 41.50  ? 144 THR f HA     1 
ATOM   75265 H  HB     . THR L  2 144 ? 226.421 99.877  215.720 1.00 41.58  ? 144 THR f HB     1 
ATOM   75266 H  HG1    . THR L  2 144 ? 224.056 100.513 214.686 1.00 45.82  ? 144 THR f HG1    1 
ATOM   75267 H  HG21   . THR L  2 144 ? 226.857 99.166  213.425 1.00 42.95  ? 144 THR f HG21   1 
ATOM   75268 H  HG22   . THR L  2 144 ? 226.941 100.719 213.704 1.00 43.20  ? 144 THR f HG22   1 
ATOM   75269 H  HG23   . THR L  2 144 ? 225.650 100.103 213.032 1.00 43.45  ? 144 THR f HG23   1 
ATOM   75270 N  N      . GLY L  2 145 ? 223.286 98.335  216.689 1.00 42.17  ? 145 GLY f N      1 
ATOM   75271 C  CA     . GLY L  2 145 ? 222.639 98.191  217.980 1.00 40.96  ? 145 GLY f CA     1 
ATOM   75272 C  C      . GLY L  2 145 ? 222.452 96.756  218.424 1.00 43.94  ? 145 GLY f C      1 
ATOM   75273 O  O      . GLY L  2 145 ? 222.206 96.514  219.610 1.00 48.99  ? 145 GLY f O      1 
ATOM   75274 H  H      . GLY L  2 145 ? 222.763 98.585  216.057 1.00 43.69  ? 145 GLY f H      1 
ATOM   75275 H  HA2    . GLY L  2 145 ? 223.164 98.651  218.651 1.00 40.70  ? 145 GLY f HA2    1 
ATOM   75276 H  HA3    . GLY L  2 145 ? 221.764 98.606  217.941 1.00 42.60  ? 145 GLY f HA3    1 
ATOM   75277 N  N      . SER L  2 146 ? 222.558 95.802  217.503 1.00 40.52  ? 146 SER f N      1 
ATOM   75278 C  CA     . SER L  2 146 ? 222.420 94.387  217.821 1.00 45.13  ? 146 SER f CA     1 
ATOM   75279 C  C      . SER L  2 146 ? 223.759 93.664  217.835 1.00 45.45  ? 146 SER f C      1 
ATOM   75280 O  O      . SER L  2 146 ? 224.049 92.909  218.767 1.00 49.31  ? 146 SER f O      1 
ATOM   75281 C  CB     . SER L  2 146 ? 221.482 93.714  216.815 1.00 48.34  ? 146 SER f CB     1 
ATOM   75282 O  OG     . SER L  2 146 ? 222.004 93.800  215.501 1.00 52.64  ? 146 SER f OG     1 
ATOM   75283 H  H      . SER L  2 146 ? 222.711 95.953  216.671 1.00 42.99  ? 146 SER f H      1 
ATOM   75284 H  HA     . SER L  2 146 ? 222.023 94.297  218.700 1.00 46.10  ? 146 SER f HA     1 
ATOM   75285 H  HB2    . SER L  2 146 ? 221.383 92.779  217.052 1.00 47.61  ? 146 SER f HB2    1 
ATOM   75286 H  HB3    . SER L  2 146 ? 220.620 94.155  216.844 1.00 47.75  ? 146 SER f HB3    1 
ATOM   75287 H  HG     . SER L  2 146 ? 221.524 93.361  214.971 1.00 49.95  ? 146 SER f HG     1 
ATOM   75288 N  N      . GLY L  2 147 ? 224.585 93.887  216.818 1.00 42.20  ? 147 GLY f N      1 
ATOM   75289 C  CA     . GLY L  2 147 ? 225.858 93.206  216.716 1.00 44.27  ? 147 GLY f CA     1 
ATOM   75290 C  C      . GLY L  2 147 ? 226.948 93.832  217.557 1.00 45.60  ? 147 GLY f C      1 
ATOM   75291 O  O      . GLY L  2 147 ? 227.562 93.158  218.389 1.00 53.21  ? 147 GLY f O      1 
ATOM   75292 H  H      . GLY L  2 147 ? 224.422 94.428  216.172 1.00 44.42  ? 147 GLY f H      1 
ATOM   75293 H  HA2    . GLY L  2 147 ? 225.750 92.289  216.999 1.00 46.79  ? 147 GLY f HA2    1 
ATOM   75294 H  HA3    . GLY L  2 147 ? 226.148 93.210  215.790 1.00 46.11  ? 147 GLY f HA3    1 
ATOM   75295 N  N      . PHE L  2 148 ? 227.199 95.125  217.350 1.00 42.27  ? 148 PHE f N      1 
ATOM   75296 C  CA     . PHE L  2 148 ? 228.294 95.781  218.055 1.00 41.04  ? 148 PHE f CA     1 
ATOM   75297 C  C      . PHE L  2 148 ? 228.043 95.816  219.556 1.00 44.92  ? 148 PHE f C      1 
ATOM   75298 O  O      . PHE L  2 148 ? 228.978 95.662  220.351 1.00 51.54  ? 148 PHE f O      1 
ATOM   75299 C  CB     . PHE L  2 148 ? 228.491 97.192  217.511 1.00 41.30  ? 148 PHE f CB     1 
ATOM   75300 C  CG     . PHE L  2 148 ? 229.741 97.856  217.999 1.00 44.31  ? 148 PHE f CG     1 
ATOM   75301 C  CD1    . PHE L  2 148 ? 230.964 97.544  217.440 1.00 47.71  ? 148 PHE f CD1    1 
ATOM   75302 C  CD2    . PHE L  2 148 ? 229.692 98.795  219.013 1.00 47.39  ? 148 PHE f CD2    1 
ATOM   75303 C  CE1    . PHE L  2 148 ? 232.118 98.152  217.883 1.00 51.65  ? 148 PHE f CE1    1 
ATOM   75304 C  CE2    . PHE L  2 148 ? 230.844 99.407  219.462 1.00 51.98  ? 148 PHE f CE2    1 
ATOM   75305 C  CZ     . PHE L  2 148 ? 232.058 99.085  218.895 1.00 53.37  ? 148 PHE f CZ     1 
ATOM   75306 H  H      . PHE L  2 148 ? 226.757 95.636  216.821 1.00 44.23  ? 148 PHE f H      1 
ATOM   75307 H  HA     . PHE L  2 148 ? 229.111 95.286  217.899 1.00 44.66  ? 148 PHE f HA     1 
ATOM   75308 H  HB2    . PHE L  2 148 ? 228.538 97.148  216.544 1.00 44.33  ? 148 PHE f HB2    1 
ATOM   75309 H  HB3    . PHE L  2 148 ? 227.739 97.738  217.782 1.00 43.62  ? 148 PHE f HB3    1 
ATOM   75310 H  HD1    . PHE L  2 148 ? 231.008 96.915  216.757 1.00 47.90  ? 148 PHE f HD1    1 
ATOM   75311 H  HD2    . PHE L  2 148 ? 228.875 99.014  219.398 1.00 45.21  ? 148 PHE f HD2    1 
ATOM   75312 H  HE1    . PHE L  2 148 ? 232.935 97.932  217.498 1.00 50.89  ? 148 PHE f HE1    1 
ATOM   75313 H  HE2    . PHE L  2 148 ? 230.800 100.037 220.145 1.00 48.61  ? 148 PHE f HE2    1 
ATOM   75314 H  HZ     . PHE L  2 148 ? 232.836 99.496  219.195 1.00 50.92  ? 148 PHE f HZ     1 
ATOM   75315 N  N      . THR L  2 149 ? 226.790 96.022  219.963 1.00 42.61  ? 149 THR f N      1 
ATOM   75316 C  CA     . THR L  2 149 ? 226.476 96.052  221.386 1.00 43.27  ? 149 THR f CA     1 
ATOM   75317 C  C      . THR L  2 149 ? 226.817 94.726  222.050 1.00 45.77  ? 149 THR f C      1 
ATOM   75318 O  O      . THR L  2 149 ? 227.423 94.699  223.127 1.00 51.29  ? 149 THR f O      1 
ATOM   75319 C  CB     . THR L  2 149 ? 225.000 96.383  221.588 1.00 44.52  ? 149 THR f CB     1 
ATOM   75320 O  OG1    . THR L  2 149 ? 224.194 95.451  220.857 1.00 51.12  ? 149 THR f OG1    1 
ATOM   75321 C  CG2    . THR L  2 149 ? 224.701 97.792  221.111 1.00 44.83  ? 149 THR f CG2    1 
ATOM   75322 H  H      . THR L  2 149 ? 226.117 96.143  219.444 1.00 44.06  ? 149 THR f H      1 
ATOM   75323 H  HA     . THR L  2 149 ? 227.000 96.746  221.811 1.00 44.51  ? 149 THR f HA     1 
ATOM   75324 H  HB     . THR L  2 149 ? 224.784 96.325  222.531 1.00 43.96  ? 149 THR f HB     1 
ATOM   75325 H  HG1    . THR L  2 149 ? 223.381 95.641  220.948 1.00 47.51  ? 149 THR f HG1    1 
ATOM   75326 H  HG21   . THR L  2 149 ? 225.299 98.035  220.387 1.00 43.83  ? 149 THR f HG21   1 
ATOM   75327 H  HG22   . THR L  2 149 ? 223.789 97.841  220.791 1.00 43.65  ? 149 THR f HG22   1 
ATOM   75328 H  HG23   . THR L  2 149 ? 224.817 98.422  221.839 1.00 42.64  ? 149 THR f HG23   1 
ATOM   75329 N  N      . SER L  2 150 ? 226.441 93.613  221.420 1.00 44.57  ? 150 SER f N      1 
ATOM   75330 C  CA     . SER L  2 150 ? 226.796 92.308  221.963 1.00 45.10  ? 150 SER f CA     1 
ATOM   75331 C  C      . SER L  2 150 ? 228.306 92.129  222.003 1.00 48.39  ? 150 SER f C      1 
ATOM   75332 O  O      . SER L  2 150 ? 228.851 91.588  222.972 1.00 55.35  ? 150 SER f O      1 
ATOM   75333 C  CB     . SER L  2 150 ? 226.148 91.203  221.133 1.00 50.00  ? 150 SER f CB     1 
ATOM   75334 O  OG     . SER L  2 150 ? 226.534 91.294  219.774 1.00 55.54  ? 150 SER f OG     1 
ATOM   75335 H  H      . SER L  2 150 ? 225.988 93.588  220.691 1.00 46.29  ? 150 SER f H      1 
ATOM   75336 H  HA     . SER L  2 150 ? 226.459 92.239  222.868 1.00 46.56  ? 150 SER f HA     1 
ATOM   75337 H  HB2    . SER L  2 150 ? 226.430 90.345  221.483 1.00 51.01  ? 150 SER f HB2    1 
ATOM   75338 H  HB3    . SER L  2 150 ? 225.184 91.287  221.195 1.00 48.95  ? 150 SER f HB3    1 
ATOM   75339 H  HG     . SER L  2 150 ? 226.320 92.046  219.466 1.00 50.99  ? 150 SER f HG     1 
ATOM   75340 N  N      . LEU L  2 151 ? 228.999 92.577  220.956 1.00 47.69  ? 151 LEU f N      1 
ATOM   75341 C  CA     . LEU L  2 151 ? 230.454 92.487  220.938 1.00 50.25  ? 151 LEU f CA     1 
ATOM   75342 C  C      . LEU L  2 151 ? 231.071 93.315  222.057 1.00 49.74  ? 151 LEU f C      1 
ATOM   75343 O  O      . LEU L  2 151 ? 232.016 92.874  222.720 1.00 53.84  ? 151 LEU f O      1 
ATOM   75344 C  CB     . LEU L  2 151 ? 230.985 92.943  219.581 1.00 52.17  ? 151 LEU f CB     1 
ATOM   75345 C  CG     . LEU L  2 151 ? 232.503 92.946  219.406 1.00 54.73  ? 151 LEU f CG     1 
ATOM   75346 C  CD1    . LEU L  2 151 ? 233.057 91.543  219.552 1.00 56.84  ? 151 LEU f CD1    1 
ATOM   75347 C  CD2    . LEU L  2 151 ? 232.878 93.532  218.062 1.00 52.92  ? 151 LEU f CD2    1 
ATOM   75348 H  H      . LEU L  2 151 ? 228.654 92.931  220.254 1.00 49.07  ? 151 LEU f H      1 
ATOM   75349 H  HA     . LEU L  2 151 ? 230.713 91.563  221.069 1.00 51.37  ? 151 LEU f HA     1 
ATOM   75350 H  HB2    . LEU L  2 151 ? 230.620 92.358  218.901 1.00 51.24  ? 151 LEU f HB2    1 
ATOM   75351 H  HB3    . LEU L  2 151 ? 230.677 93.849  219.425 1.00 50.86  ? 151 LEU f HB3    1 
ATOM   75352 H  HG     . LEU L  2 151 ? 232.902 93.501  220.093 1.00 53.09  ? 151 LEU f HG     1 
ATOM   75353 H  HD11   . LEU L  2 151 ? 234.001 91.553  219.330 1.00 55.56  ? 151 LEU f HD11   1 
ATOM   75354 H  HD12   . LEU L  2 151 ? 232.935 91.250  220.468 1.00 55.34  ? 151 LEU f HD12   1 
ATOM   75355 H  HD13   . LEU L  2 151 ? 232.580 90.954  218.947 1.00 53.70  ? 151 LEU f HD13   1 
ATOM   75356 H  HD21   . LEU L  2 151 ? 232.554 94.445  218.015 1.00 51.23  ? 151 LEU f HD21   1 
ATOM   75357 H  HD22   . LEU L  2 151 ? 232.471 92.998  217.363 1.00 51.63  ? 151 LEU f HD22   1 
ATOM   75358 H  HD23   . LEU L  2 151 ? 233.843 93.517  217.971 1.00 53.21  ? 151 LEU f HD23   1 
ATOM   75359 N  N      . LEU L  2 152 ? 230.553 94.524  222.277 1.00 47.68  ? 152 LEU f N      1 
ATOM   75360 C  CA     . LEU L  2 152 ? 231.107 95.380  223.319 1.00 48.98  ? 152 LEU f CA     1 
ATOM   75361 C  C      . LEU L  2 152 ? 230.703 94.898  224.706 1.00 49.76  ? 152 LEU f C      1 
ATOM   75362 O  O      . LEU L  2 152 ? 231.502 94.959  225.647 1.00 53.49  ? 152 LEU f O      1 
ATOM   75363 C  CB     . LEU L  2 152 ? 230.657 96.823  223.101 1.00 49.26  ? 152 LEU f CB     1 
ATOM   75364 C  CG     . LEU L  2 152 ? 231.125 97.838  224.142 1.00 50.95  ? 152 LEU f CG     1 
ATOM   75365 C  CD1    . LEU L  2 152 ? 232.631 97.777  224.322 1.00 54.90  ? 152 LEU f CD1    1 
ATOM   75366 C  CD2    . LEU L  2 152 ? 230.695 99.228  223.731 1.00 50.29  ? 152 LEU f CD2    1 
ATOM   75367 H  H      . LEU L  2 152 ? 229.896 94.866  221.842 1.00 48.99  ? 152 LEU f H      1 
ATOM   75368 H  HA     . LEU L  2 152 ? 232.074 95.355  223.263 1.00 50.53  ? 152 LEU f HA     1 
ATOM   75369 H  HB2    . LEU L  2 152 ? 230.991 97.119  222.241 1.00 49.56  ? 152 LEU f HB2    1 
ATOM   75370 H  HB3    . LEU L  2 152 ? 229.688 96.842  223.096 1.00 49.12  ? 152 LEU f HB3    1 
ATOM   75371 H  HG     . LEU L  2 152 ? 230.709 97.633  224.992 1.00 50.35  ? 152 LEU f HG     1 
ATOM   75372 H  HD11   . LEU L  2 152 ? 232.912 98.522  224.876 1.00 53.69  ? 152 LEU f HD11   1 
ATOM   75373 H  HD12   . LEU L  2 152 ? 232.865 96.939  224.750 1.00 53.22  ? 152 LEU f HD12   1 
ATOM   75374 H  HD13   . LEU L  2 152 ? 233.054 97.835  223.451 1.00 53.12  ? 152 LEU f HD13   1 
ATOM   75375 H  HD21   . LEU L  2 152 ? 231.031 99.866  224.379 1.00 49.66  ? 152 LEU f HD21   1 
ATOM   75376 H  HD22   . LEU L  2 152 ? 231.061 99.422  222.854 1.00 49.35  ? 152 LEU f HD22   1 
ATOM   75377 H  HD23   . LEU L  2 152 ? 229.727 99.262  223.701 1.00 47.24  ? 152 LEU f HD23   1 
ATOM   75378 N  N      . MET L  2 153 ? 229.469 94.411  224.853 1.00 48.43  ? 153 MET f N      1 
ATOM   75379 C  CA     . MET L  2 153 ? 229.007 93.963  226.162 1.00 51.04  ? 153 MET f CA     1 
ATOM   75380 C  C      . MET L  2 153 ? 229.856 92.811  226.683 1.00 52.69  ? 153 MET f C      1 
ATOM   75381 O  O      . MET L  2 153 ? 230.214 92.780  227.865 1.00 59.28  ? 153 MET f O      1 
ATOM   75382 C  CB     . MET L  2 153 ? 227.538 93.555  226.087 1.00 51.56  ? 153 MET f CB     1 
ATOM   75383 C  CG     . MET L  2 153 ? 226.573 94.725  226.033 1.00 53.00  ? 153 MET f CG     1 
ATOM   75384 S  SD     . MET L  2 153 ? 226.458 95.616  227.595 1.00 61.89  ? 153 MET f SD     1 
ATOM   75385 C  CE     . MET L  2 153 ? 225.605 94.411  228.606 1.00 62.17  ? 153 MET f CE     1 
ATOM   75386 H  H      . MET L  2 153 ? 228.892 94.332  224.222 1.00 49.90  ? 153 MET f H      1 
ATOM   75387 H  HA     . MET L  2 153 ? 229.075 94.703  226.783 1.00 52.17  ? 153 MET f HA     1 
ATOM   75388 H  HB2    . MET L  2 153 ? 227.404 93.023  225.288 1.00 51.11  ? 153 MET f HB2    1 
ATOM   75389 H  HB3    . MET L  2 153 ? 227.322 93.028  226.871 1.00 52.49  ? 153 MET f HB3    1 
ATOM   75390 H  HG2    . MET L  2 153 ? 226.874 95.351  225.357 1.00 51.82  ? 153 MET f HG2    1 
ATOM   75391 H  HG3    . MET L  2 153 ? 225.689 94.395  225.812 1.00 52.16  ? 153 MET f HG3    1 
ATOM   75392 H  HE1    . MET L  2 153 ? 224.746 94.214  228.201 1.00 60.47  ? 153 MET f HE1    1 
ATOM   75393 H  HE2    . MET L  2 153 ? 225.475 94.778  229.494 1.00 62.42  ? 153 MET f HE2    1 
ATOM   75394 H  HE3    . MET L  2 153 ? 226.140 93.604  228.657 1.00 60.32  ? 153 MET f HE3    1 
ATOM   75395 N  N      . GLU L  2 154 ? 230.186 91.852  225.817 1.00 48.50  ? 154 GLU f N      1 
ATOM   75396 C  CA     . GLU L  2 154 ? 231.002 90.725  226.254 1.00 51.60  ? 154 GLU f CA     1 
ATOM   75397 C  C      . GLU L  2 154 ? 232.409 91.167  226.627 1.00 50.67  ? 154 GLU f C      1 
ATOM   75398 O  O      . GLU L  2 154 ? 233.010 90.604  227.549 1.00 56.93  ? 154 GLU f O      1 
ATOM   75399 C  CB     . GLU L  2 154 ? 231.051 89.656  225.165 1.00 56.25  ? 154 GLU f CB     1 
ATOM   75400 C  CG     . GLU L  2 154 ? 231.641 90.131  223.854 1.00 59.02  ? 154 GLU f CG     1 
ATOM   75401 C  CD     . GLU L  2 154 ? 231.676 89.042  222.801 1.00 70.30  ? 154 GLU f CD     1 
ATOM   75402 O  OE1    . GLU L  2 154 ? 231.285 87.898  223.114 1.00 80.18  ? 154 GLU f OE1    1 
ATOM   75403 O  OE2    . GLU L  2 154 ? 232.093 89.328  221.659 1.00 69.66  ? 154 GLU f OE2    1 
ATOM   75404 H  H      . GLU L  2 154 ? 229.958 91.833  224.990 1.00 51.45  ? 154 GLU f H      1 
ATOM   75405 H  HA     . GLU L  2 154 ? 230.595 90.335  227.041 1.00 53.49  ? 154 GLU f HA     1 
ATOM   75406 H  HB2    . GLU L  2 154 ? 231.591 88.916  225.482 1.00 58.03  ? 154 GLU f HB2    1 
ATOM   75407 H  HB3    . GLU L  2 154 ? 230.147 89.351  224.989 1.00 57.23  ? 154 GLU f HB3    1 
ATOM   75408 H  HG2    . GLU L  2 154 ? 231.099 90.858  223.513 1.00 57.08  ? 154 GLU f HG2    1 
ATOM   75409 H  HG3    . GLU L  2 154 ? 232.550 90.434  224.005 1.00 57.77  ? 154 GLU f HG3    1 
ATOM   75410 N  N      . ARG L  2 155 ? 232.955 92.159  225.922 1.00 45.91  ? 155 ARG f N      1 
ATOM   75411 C  CA     . ARG L  2 155 ? 234.266 92.682  226.288 1.00 47.59  ? 155 ARG f CA     1 
ATOM   75412 C  C      . ARG L  2 155 ? 234.237 93.323  227.669 1.00 52.40  ? 155 ARG f C      1 
ATOM   75413 O  O      . ARG L  2 155 ? 235.164 93.138  228.466 1.00 58.26  ? 155 ARG f O      1 
ATOM   75414 C  CB     . ARG L  2 155 ? 234.737 93.691  225.242 1.00 51.03  ? 155 ARG f CB     1 
ATOM   75415 C  CG     . ARG L  2 155 ? 235.088 93.083  223.895 1.00 53.52  ? 155 ARG f CG     1 
ATOM   75416 C  CD     . ARG L  2 155 ? 236.283 92.155  223.995 1.00 55.65  ? 155 ARG f CD     1 
ATOM   75417 N  NE     . ARG L  2 155 ? 236.839 91.835  222.686 1.00 60.80  ? 155 ARG f NE     1 
ATOM   75418 C  CZ     . ARG L  2 155 ? 237.770 92.550  222.068 1.00 62.25  ? 155 ARG f CZ     1 
ATOM   75419 N  NH1    . ARG L  2 155 ? 238.275 93.647  222.611 1.00 58.80  ? 155 ARG f NH1    1 
ATOM   75420 N  NH2    . ARG L  2 155 ? 238.205 92.157  220.875 1.00 60.15  ? 155 ARG f NH2    1 
ATOM   75421 H  H      . ARG L  2 155 ? 232.592 92.539  225.244 1.00 50.57  ? 155 ARG f H      1 
ATOM   75422 H  HA     . ARG L  2 155 ? 234.900 91.950  226.311 1.00 50.40  ? 155 ARG f HA     1 
ATOM   75423 H  HB2    . ARG L  2 155 ? 234.029 94.338  225.097 1.00 52.34  ? 155 ARG f HB2    1 
ATOM   75424 H  HB3    . ARG L  2 155 ? 235.528 94.141  225.579 1.00 52.45  ? 155 ARG f HB3    1 
ATOM   75425 H  HG2    . ARG L  2 155 ? 234.333 92.568  223.572 1.00 53.64  ? 155 ARG f HG2    1 
ATOM   75426 H  HG3    . ARG L  2 155 ? 235.305 93.792  223.270 1.00 53.90  ? 155 ARG f HG3    1 
ATOM   75427 H  HD2    . ARG L  2 155 ? 236.972 92.575  224.530 1.00 55.56  ? 155 ARG f HD2    1 
ATOM   75428 H  HD3    . ARG L  2 155 ? 236.001 91.325  224.409 1.00 55.21  ? 155 ARG f HD3    1 
ATOM   75429 H  HE     . ARG L  2 155 ? 236.498 91.172  222.259 1.00 59.42  ? 155 ARG f HE     1 
ATOM   75430 H  HH11   . ARG L  2 155 ? 238.004 93.914  223.381 1.00 58.24  ? 155 ARG f HH11   1 
ATOM   75431 H  HH12   . ARG L  2 155 ? 238.878 94.094  222.190 1.00 57.85  ? 155 ARG f HH12   1 
ATOM   75432 H  HH21   . ARG L  2 155 ? 237.884 91.446  220.514 1.00 59.59  ? 155 ARG f HH21   1 
ATOM   75433 H  HH22   . ARG L  2 155 ? 238.808 92.613  220.465 1.00 59.90  ? 155 ARG f HH22   1 
ATOM   75434 N  N      . LEU L  2 156 ? 233.182 94.081  227.969 1.00 50.78  ? 156 LEU f N      1 
ATOM   75435 C  CA     . LEU L  2 156 ? 233.069 94.704  229.283 1.00 50.32  ? 156 LEU f CA     1 
ATOM   75436 C  C      . LEU L  2 156 ? 232.942 93.657  230.381 1.00 52.06  ? 156 LEU f C      1 
ATOM   75437 O  O      . LEU L  2 156 ? 233.540 93.795  231.454 1.00 56.25  ? 156 LEU f O      1 
ATOM   75438 C  CB     . LEU L  2 156 ? 231.870 95.652  229.310 1.00 52.84  ? 156 LEU f CB     1 
ATOM   75439 C  CG     . LEU L  2 156 ? 231.910 96.819  228.324 1.00 51.86  ? 156 LEU f CG     1 
ATOM   75440 C  CD1    . LEU L  2 156 ? 230.604 97.588  228.367 1.00 51.36  ? 156 LEU f CD1    1 
ATOM   75441 C  CD2    . LEU L  2 156 ? 233.078 97.736  228.621 1.00 50.66  ? 156 LEU f CD2    1 
ATOM   75442 H  H      . LEU L  2 156 ? 232.529 94.249  227.437 1.00 51.78  ? 156 LEU f H      1 
ATOM   75443 H  HA     . LEU L  2 156 ? 233.868 95.223  229.455 1.00 50.94  ? 156 LEU f HA     1 
ATOM   75444 H  HB2    . LEU L  2 156 ? 231.072 95.137  229.113 1.00 53.22  ? 156 LEU f HB2    1 
ATOM   75445 H  HB3    . LEU L  2 156 ? 231.800 96.029  230.200 1.00 51.76  ? 156 LEU f HB3    1 
ATOM   75446 H  HG     . LEU L  2 156 ? 232.026 96.472  227.428 1.00 51.50  ? 156 LEU f HG     1 
ATOM   75447 H  HD11   . LEU L  2 156 ? 230.455 97.905  229.271 1.00 50.00  ? 156 LEU f HD11   1 
ATOM   75448 H  HD12   . LEU L  2 156 ? 229.882 96.997  228.100 1.00 51.36  ? 156 LEU f HD12   1 
ATOM   75449 H  HD13   . LEU L  2 156 ? 230.660 98.339  227.756 1.00 50.64  ? 156 LEU f HD13   1 
ATOM   75450 H  HD21   . LEU L  2 156 ? 233.025 98.023  229.546 1.00 50.01  ? 156 LEU f HD21   1 
ATOM   75451 H  HD22   . LEU L  2 156 ? 233.031 98.505  228.032 1.00 50.86  ? 156 LEU f HD22   1 
ATOM   75452 H  HD23   . LEU L  2 156 ? 233.904 97.252  228.470 1.00 50.86  ? 156 LEU f HD23   1 
ATOM   75453 N  N      . SER L  2 157 ? 232.165 92.600  230.132 1.00 53.83  ? 157 SER f N      1 
ATOM   75454 C  CA     . SER L  2 157 ? 231.966 91.568  231.142 1.00 56.57  ? 157 SER f CA     1 
ATOM   75455 C  C      . SER L  2 157 ? 233.268 90.879  231.525 1.00 55.31  ? 157 SER f C      1 
ATOM   75456 O  O      . SER L  2 157 ? 233.342 90.269  232.597 1.00 56.97  ? 157 SER f O      1 
ATOM   75457 C  CB     . SER L  2 157 ? 230.962 90.531  230.641 1.00 58.42  ? 157 SER f CB     1 
ATOM   75458 O  OG     . SER L  2 157 ? 230.710 89.548  231.628 1.00 65.70  ? 157 SER f OG     1 
ATOM   75459 H  H      . SER L  2 157 ? 231.749 92.461  229.393 1.00 54.48  ? 157 SER f H      1 
ATOM   75460 H  HA     . SER L  2 157 ? 231.598 91.978  231.940 1.00 56.79  ? 157 SER f HA     1 
ATOM   75461 H  HB2    . SER L  2 157 ? 230.130 90.979  230.421 1.00 56.12  ? 157 SER f HB2    1 
ATOM   75462 H  HB3    . SER L  2 157 ? 231.325 90.099  229.852 1.00 56.83  ? 157 SER f HB3    1 
ATOM   75463 H  HG     . SER L  2 157 ? 230.117 89.018  231.360 1.00 63.90  ? 157 SER f HG     1 
ATOM   75464 N  N      . VAL L  2 158 ? 234.288 90.957  230.677 1.00 50.38  ? 158 VAL f N      1 
ATOM   75465 C  CA     . VAL L  2 158 ? 235.585 90.361  230.976 1.00 51.74  ? 158 VAL f CA     1 
ATOM   75466 C  C      . VAL L  2 158 ? 236.510 91.362  231.651 1.00 53.42  ? 158 VAL f C      1 
ATOM   75467 O  O      . VAL L  2 158 ? 237.139 91.057  232.668 1.00 59.37  ? 158 VAL f O      1 
ATOM   75468 C  CB     . VAL L  2 158 ? 236.213 89.805  229.681 1.00 54.06  ? 158 VAL f CB     1 
ATOM   75469 C  CG1    . VAL L  2 158 ? 237.645 89.362  229.929 1.00 55.25  ? 158 VAL f CG1    1 
ATOM   75470 C  CG2    . VAL L  2 158 ? 235.377 88.658  229.137 1.00 53.12  ? 158 VAL f CG2    1 
ATOM   75471 H  H      . VAL L  2 158 ? 234.253 91.349  229.914 1.00 53.09  ? 158 VAL f H      1 
ATOM   75472 H  HA     . VAL L  2 158 ? 235.457 89.617  231.584 1.00 54.07  ? 158 VAL f HA     1 
ATOM   75473 H  HB     . VAL L  2 158 ? 236.229 90.508  229.014 1.00 53.35  ? 158 VAL f HB     1 
ATOM   75474 H  HG11   . VAL L  2 158 ? 238.217 90.145  229.951 1.00 53.68  ? 158 VAL f HG11   1 
ATOM   75475 H  HG12   . VAL L  2 158 ? 237.689 88.895  230.778 1.00 55.36  ? 158 VAL f HG12   1 
ATOM   75476 H  HG13   . VAL L  2 158 ? 237.924 88.774  229.210 1.00 54.47  ? 158 VAL f HG13   1 
ATOM   75477 H  HG21   . VAL L  2 158 ? 235.175 88.830  228.204 1.00 52.63  ? 158 VAL f HG21   1 
ATOM   75478 H  HG22   . VAL L  2 158 ? 234.555 88.597  229.647 1.00 53.60  ? 158 VAL f HG22   1 
ATOM   75479 H  HG23   . VAL L  2 158 ? 235.879 87.832  229.220 1.00 53.87  ? 158 VAL f HG23   1 
ATOM   75480 N  N      . ASP L  2 159 ? 236.608 92.570  231.096 1.00 51.69  ? 159 ASP f N      1 
ATOM   75481 C  CA     . ASP L  2 159 ? 237.531 93.561  231.638 1.00 56.49  ? 159 ASP f CA     1 
ATOM   75482 C  C      . ASP L  2 159 ? 237.032 94.148  232.951 1.00 53.50  ? 159 ASP f C      1 
ATOM   75483 O  O      . ASP L  2 159 ? 237.842 94.486  233.821 1.00 57.91  ? 159 ASP f O      1 
ATOM   75484 C  CB     . ASP L  2 159 ? 237.757 94.676  230.619 1.00 62.74  ? 159 ASP f CB     1 
ATOM   75485 C  CG     . ASP L  2 159 ? 238.389 94.174  229.337 1.00 68.53  ? 159 ASP f CG     1 
ATOM   75486 O  OD1    . ASP L  2 159 ? 238.567 92.946  229.202 1.00 69.25  ? 159 ASP f OD1    1 
ATOM   75487 O  OD2    . ASP L  2 159 ? 238.710 95.009  228.466 1.00 66.87  ? 159 ASP f OD2    1 
ATOM   75488 H  H      . ASP L  2 159 ? 236.158 92.835  230.414 1.00 54.60  ? 159 ASP f H      1 
ATOM   75489 H  HA     . ASP L  2 159 ? 238.384 93.135  231.808 1.00 58.22  ? 159 ASP f HA     1 
ATOM   75490 H  HB2    . ASP L  2 159 ? 236.902 95.076  230.395 1.00 59.95  ? 159 ASP f HB2    1 
ATOM   75491 H  HB3    . ASP L  2 159 ? 238.345 95.343  231.005 1.00 62.62  ? 159 ASP f HB3    1 
ATOM   75492 N  N      . TYR L  2 160 ? 235.716 94.280  233.115 1.00 51.75  ? 160 TYR f N      1 
ATOM   75493 C  CA     . TYR L  2 160 ? 235.142 94.936  234.280 1.00 52.75  ? 160 TYR f CA     1 
ATOM   75494 C  C      . TYR L  2 160 ? 234.256 94.018  235.109 1.00 55.12  ? 160 TYR f C      1 
ATOM   75495 O  O      . TYR L  2 160 ? 233.806 94.425  236.186 1.00 57.66  ? 160 TYR f O      1 
ATOM   75496 C  CB     . TYR L  2 160 ? 234.351 96.174  233.843 1.00 51.25  ? 160 TYR f CB     1 
ATOM   75497 C  CG     . TYR L  2 160 ? 235.202 97.181  233.107 1.00 50.83  ? 160 TYR f CG     1 
ATOM   75498 C  CD1    . TYR L  2 160 ? 235.864 98.189  233.789 1.00 53.02  ? 160 TYR f CD1    1 
ATOM   75499 C  CD2    . TYR L  2 160 ? 235.353 97.115  231.731 1.00 56.06  ? 160 TYR f CD2    1 
ATOM   75500 C  CE1    . TYR L  2 160 ? 236.646 99.107  233.122 1.00 55.13  ? 160 TYR f CE1    1 
ATOM   75501 C  CE2    . TYR L  2 160 ? 236.133 98.029  231.055 1.00 57.60  ? 160 TYR f CE2    1 
ATOM   75502 C  CZ     . TYR L  2 160 ? 236.777 99.022  231.755 1.00 56.52  ? 160 TYR f CZ     1 
ATOM   75503 O  OH     . TYR L  2 160 ? 237.557 99.937  231.086 1.00 57.62  ? 160 TYR f OH     1 
ATOM   75504 H  H      . TYR L  2 160 ? 235.130 93.987  232.559 1.00 54.25  ? 160 TYR f H      1 
ATOM   75505 H  HA     . TYR L  2 160 ? 235.860 95.240  234.854 1.00 54.06  ? 160 TYR f HA     1 
ATOM   75506 H  HB2    . TYR L  2 160 ? 233.637 95.898  233.250 1.00 52.63  ? 160 TYR f HB2    1 
ATOM   75507 H  HB3    . TYR L  2 160 ? 233.985 96.608  234.628 1.00 52.37  ? 160 TYR f HB3    1 
ATOM   75508 H  HD1    . TYR L  2 160 ? 235.776 98.248  234.713 1.00 54.11  ? 160 TYR f HD1    1 
ATOM   75509 H  HD2    . TYR L  2 160 ? 234.919 96.444  231.256 1.00 55.53  ? 160 TYR f HD2    1 
ATOM   75510 H  HE1    . TYR L  2 160 ? 237.082 99.780  233.592 1.00 55.02  ? 160 TYR f HE1    1 
ATOM   75511 H  HE2    . TYR L  2 160 ? 236.223 97.973  230.132 1.00 56.20  ? 160 TYR f HE2    1 
ATOM   75512 H  HH     . TYR L  2 160 ? 237.895 100.477 231.632 1.00 54.80  ? 160 TYR f HH     1 
ATOM   75513 N  N      . GLY L  2 161 ? 233.982 92.806  234.636 1.00 54.94  ? 161 GLY f N      1 
ATOM   75514 C  CA     . GLY L  2 161 ? 233.343 91.787  235.444 1.00 59.31  ? 161 GLY f CA     1 
ATOM   75515 C  C      . GLY L  2 161 ? 232.090 92.215  236.177 1.00 63.58  ? 161 GLY f C      1 
ATOM   75516 O  O      . GLY L  2 161 ? 231.063 92.513  235.561 1.00 63.77  ? 161 GLY f O      1 
ATOM   75517 H  H      . GLY L  2 161 ? 234.169 92.547  233.838 1.00 55.52  ? 161 GLY f H      1 
ATOM   75518 H  HA2    . GLY L  2 161 ? 233.106 91.040  234.873 1.00 57.73  ? 161 GLY f HA2    1 
ATOM   75519 H  HA3    . GLY L  2 161 ? 233.977 91.468  236.103 1.00 58.24  ? 161 GLY f HA3    1 
ATOM   75520 N  N      . LYS L  2 162 ? 232.172 92.250  237.506 1.00 63.65  ? 162 LYS f N      1 
ATOM   75521 C  CA     . LYS L  2 162 ? 231.001 92.393  238.360 1.00 64.84  ? 162 LYS f CA     1 
ATOM   75522 C  C      . LYS L  2 162 ? 230.439 93.807  238.380 1.00 62.82  ? 162 LYS f C      1 
ATOM   75523 O  O      . LYS L  2 162 ? 229.387 94.025  238.991 1.00 66.13  ? 162 LYS f O      1 
ATOM   75524 C  CB     . LYS L  2 162 ? 231.347 91.955  239.785 1.00 70.27  ? 162 LYS f CB     1 
ATOM   75525 C  CG     . LYS L  2 162 ? 231.842 90.518  239.872 1.00 75.69  ? 162 LYS f CG     1 
ATOM   75526 C  CD     . LYS L  2 162 ? 232.145 90.100  241.303 1.00 79.25  ? 162 LYS f CD     1 
ATOM   75527 C  CE     . LYS L  2 162 ? 230.878 89.969  242.131 1.00 79.62  ? 162 LYS f CE     1 
ATOM   75528 N  NZ     . LYS L  2 162 ? 231.142 89.332  243.450 1.00 81.01  ? 162 LYS f NZ     1 
ATOM   75529 H  H      . LYS L  2 162 ? 232.911 92.199  237.942 1.00 63.56  ? 162 LYS f H      1 
ATOM   75530 H  HA     . LYS L  2 162 ? 230.305 91.805  238.030 1.00 65.82  ? 162 LYS f HA     1 
ATOM   75531 H  HB2    . LYS L  2 162 ? 232.047 92.532  240.125 1.00 69.12  ? 162 LYS f HB2    1 
ATOM   75532 H  HB3    . LYS L  2 162 ? 230.554 92.035  240.337 1.00 70.33  ? 162 LYS f HB3    1 
ATOM   75533 H  HG2    . LYS L  2 162 ? 231.158 89.926  239.524 1.00 73.46  ? 162 LYS f HG2    1 
ATOM   75534 H  HG3    . LYS L  2 162 ? 232.656 90.430  239.353 1.00 72.64  ? 162 LYS f HG3    1 
ATOM   75535 H  HD2    . LYS L  2 162 ? 232.593 89.239  241.296 1.00 77.31  ? 162 LYS f HD2    1 
ATOM   75536 H  HD3    . LYS L  2 162 ? 232.712 90.769  241.718 1.00 78.03  ? 162 LYS f HD3    1 
ATOM   75537 H  HE2    . LYS L  2 162 ? 230.508 90.852  242.291 1.00 77.75  ? 162 LYS f HE2    1 
ATOM   75538 H  HE3    . LYS L  2 162 ? 230.238 89.420  241.651 1.00 78.11  ? 162 LYS f HE3    1 
ATOM   75539 H  HZ1    . LYS L  2 162 ? 231.761 89.793  243.892 1.00 80.63  ? 162 LYS f HZ1    1 
ATOM   75540 H  HZ2    . LYS L  2 162 ? 230.396 89.311  243.934 1.00 81.05  ? 162 LYS f HZ2    1 
ATOM   75541 H  HZ3    . LYS L  2 162 ? 231.433 88.499  243.331 1.00 80.43  ? 162 LYS f HZ3    1 
ATOM   75542 N  N      . LYS L  2 163 ? 231.105 94.765  237.746 1.00 56.42  ? 163 LYS f N      1 
ATOM   75543 C  CA     . LYS L  2 163 ? 230.582 96.121  237.695 1.00 54.29  ? 163 LYS f CA     1 
ATOM   75544 C  C      . LYS L  2 163 ? 229.254 96.145  236.949 1.00 53.03  ? 163 LYS f C      1 
ATOM   75545 O  O      . LYS L  2 163 ? 229.055 95.415  235.975 1.00 53.27  ? 163 LYS f O      1 
ATOM   75546 C  CB     . LYS L  2 163 ? 231.588 97.049  237.018 1.00 55.70  ? 163 LYS f CB     1 
ATOM   75547 C  CG     . LYS L  2 163 ? 231.385 98.526  237.319 1.00 55.68  ? 163 LYS f CG     1 
ATOM   75548 C  CD     . LYS L  2 163 ? 231.591 98.866  238.795 1.00 58.71  ? 163 LYS f CD     1 
ATOM   75549 C  CE     . LYS L  2 163 ? 232.966 98.450  239.304 1.00 57.93  ? 163 LYS f CE     1 
ATOM   75550 N  NZ     . LYS L  2 163 ? 233.199 98.896  240.705 1.00 58.09  ? 163 LYS f NZ     1 
ATOM   75551 H  H      . LYS L  2 163 ? 231.855 94.657  237.341 1.00 57.94  ? 163 LYS f H      1 
ATOM   75552 H  HA     . LYS L  2 163 ? 230.428 96.434  238.597 1.00 55.73  ? 163 LYS f HA     1 
ATOM   75553 H  HB2    . LYS L  2 163 ? 232.481 96.800  237.296 1.00 56.43  ? 163 LYS f HB2    1 
ATOM   75554 H  HB3    . LYS L  2 163 ? 231.506 96.936  236.059 1.00 55.61  ? 163 LYS f HB3    1 
ATOM   75555 H  HG2    . LYS L  2 163 ? 232.017 99.042  236.798 1.00 54.18  ? 163 LYS f HG2    1 
ATOM   75556 H  HG3    . LYS L  2 163 ? 230.478 98.772  237.079 1.00 54.17  ? 163 LYS f HG3    1 
ATOM   75557 H  HD2    . LYS L  2 163 ? 231.510 99.825  238.909 1.00 56.51  ? 163 LYS f HD2    1 
ATOM   75558 H  HD3    . LYS L  2 163 ? 230.920 98.413  239.329 1.00 57.25  ? 163 LYS f HD3    1 
ATOM   75559 H  HE2    . LYS L  2 163 ? 233.036 97.483  239.288 1.00 58.56  ? 163 LYS f HE2    1 
ATOM   75560 H  HE3    . LYS L  2 163 ? 233.650 98.844  238.743 1.00 57.10  ? 163 LYS f HE3    1 
ATOM   75561 H  HZ1    . LYS L  2 163 ? 233.172 99.784  240.749 1.00 58.21  ? 163 LYS f HZ1    1 
ATOM   75562 H  HZ2    . LYS L  2 163 ? 232.572 98.559  241.239 1.00 58.58  ? 163 LYS f HZ2    1 
ATOM   75563 H  HZ3    . LYS L  2 163 ? 233.997 98.617  240.983 1.00 57.79  ? 163 LYS f HZ3    1 
ATOM   75564 N  N      . SER L  2 164 ? 228.341 96.995  237.414 1.00 52.98  ? 164 SER f N      1 
ATOM   75565 C  CA     . SER L  2 164 ? 227.000 97.031  236.848 1.00 53.46  ? 164 SER f CA     1 
ATOM   75566 C  C      . SER L  2 164 ? 227.045 97.420  235.377 1.00 54.78  ? 164 SER f C      1 
ATOM   75567 O  O      . SER L  2 164 ? 227.868 98.236  234.956 1.00 57.74  ? 164 SER f O      1 
ATOM   75568 C  CB     . SER L  2 164 ? 226.126 98.018  237.620 1.00 56.03  ? 164 SER f CB     1 
ATOM   75569 O  OG     . SER L  2 164 ? 224.762 97.859  237.276 1.00 57.40  ? 164 SER f OG     1 
ATOM   75570 H  H      . SER L  2 164 ? 228.473 97.554  238.053 1.00 54.24  ? 164 SER f H      1 
ATOM   75571 H  HA     . SER L  2 164 ? 226.600 96.151  236.916 1.00 53.57  ? 164 SER f HA     1 
ATOM   75572 H  HB2    . SER L  2 164 ? 226.236 97.867  238.571 1.00 54.93  ? 164 SER f HB2    1 
ATOM   75573 H  HB3    . SER L  2 164 ? 226.401 98.920  237.392 1.00 54.54  ? 164 SER f HB3    1 
ATOM   75574 H  HG     . SER L  2 164 ? 224.540 97.053  237.353 1.00 56.73  ? 164 SER f HG     1 
ATOM   75575 N  N      . LYS L  2 165 ? 226.145 96.826  234.592 1.00 54.84  ? 165 LYS f N      1 
ATOM   75576 C  CA     . LYS L  2 165 ? 226.050 97.089  233.154 1.00 52.70  ? 165 LYS f CA     1 
ATOM   75577 C  C      . LYS L  2 165 ? 224.570 97.200  232.800 1.00 51.86  ? 165 LYS f C      1 
ATOM   75578 O  O      . LYS L  2 165 ? 223.918 96.203  232.480 1.00 54.18  ? 165 LYS f O      1 
ATOM   75579 C  CB     . LYS L  2 165 ? 226.743 95.999  232.351 1.00 54.72  ? 165 LYS f CB     1 
ATOM   75580 C  CG     . LYS L  2 165 ? 228.234 95.895  232.625 1.00 57.62  ? 165 LYS f CG     1 
ATOM   75581 C  CD     . LYS L  2 165 ? 228.839 94.635  232.030 1.00 57.66  ? 165 LYS f CD     1 
ATOM   75582 C  CE     . LYS L  2 165 ? 228.434 93.388  232.803 1.00 62.94  ? 165 LYS f CE     1 
ATOM   75583 N  NZ     . LYS L  2 165 ? 228.890 93.428  234.220 1.00 61.32  ? 165 LYS f NZ     1 
ATOM   75584 H  H      . LYS L  2 165 ? 225.568 96.255  234.874 1.00 54.78  ? 165 LYS f H      1 
ATOM   75585 H  HA     . LYS L  2 165 ? 226.475 97.935  232.953 1.00 52.67  ? 165 LYS f HA     1 
ATOM   75586 H  HB2    . LYS L  2 165 ? 226.332 95.150  232.564 1.00 55.07  ? 165 LYS f HB2    1 
ATOM   75587 H  HB3    . LYS L  2 165 ? 226.630 96.191  231.407 1.00 54.52  ? 165 LYS f HB3    1 
ATOM   75588 H  HG2    . LYS L  2 165 ? 228.681 96.658  232.228 1.00 54.31  ? 165 LYS f HG2    1 
ATOM   75589 H  HG3    . LYS L  2 165 ? 228.383 95.881  233.581 1.00 56.78  ? 165 LYS f HG3    1 
ATOM   75590 H  HD2    . LYS L  2 165 ? 228.536 94.538  231.115 1.00 56.54  ? 165 LYS f HD2    1 
ATOM   75591 H  HD3    . LYS L  2 165 ? 229.806 94.706  232.058 1.00 56.04  ? 165 LYS f HD3    1 
ATOM   75592 H  HE2    . LYS L  2 165 ? 227.469 93.305  232.799 1.00 60.38  ? 165 LYS f HE2    1 
ATOM   75593 H  HE3    . LYS L  2 165 ? 228.835 92.612  232.381 1.00 61.07  ? 165 LYS f HE3    1 
ATOM   75594 H  HZ1    . LYS L  2 165 ? 228.490 94.096  234.650 1.00 58.94  ? 165 LYS f HZ1    1 
ATOM   75595 H  HZ2    . LYS L  2 165 ? 229.771 93.550  234.252 1.00 60.00  ? 165 LYS f HZ2    1 
ATOM   75596 H  HZ3    . LYS L  2 165 ? 228.689 92.662  234.626 1.00 60.55  ? 165 LYS f HZ3    1 
ATOM   75597 N  N      . LEU L  2 166 ? 224.048 98.419  232.862 1.00 51.75  ? 166 LEU f N      1 
ATOM   75598 C  CA     . LEU L  2 166 ? 222.675 98.696  232.475 1.00 53.21  ? 166 LEU f CA     1 
ATOM   75599 C  C      . LEU L  2 166 ? 222.625 99.143  231.021 1.00 52.52  ? 166 LEU f C      1 
ATOM   75600 O  O      . LEU L  2 166 ? 223.531 99.821  230.528 1.00 52.91  ? 166 LEU f O      1 
ATOM   75601 C  CB     . LEU L  2 166 ? 222.066 99.775  233.369 1.00 51.41  ? 166 LEU f CB     1 
ATOM   75602 C  CG     . LEU L  2 166 ? 222.146 99.527  234.875 1.00 55.41  ? 166 LEU f CG     1 
ATOM   75603 C  CD1    . LEU L  2 166 ? 221.629 100.732 235.635 1.00 58.88  ? 166 LEU f CD1    1 
ATOM   75604 C  CD2    . LEU L  2 166 ? 221.369 98.285  235.256 1.00 55.83  ? 166 LEU f CD2    1 
ATOM   75605 H  H      . LEU L  2 166 ? 224.476 99.113  233.133 1.00 52.50  ? 166 LEU f H      1 
ATOM   75606 H  HA     . LEU L  2 166 ? 222.146 97.889  232.565 1.00 54.14  ? 166 LEU f HA     1 
ATOM   75607 H  HB2    . LEU L  2 166 ? 222.523 100.611 233.190 1.00 52.25  ? 166 LEU f HB2    1 
ATOM   75608 H  HB3    . LEU L  2 166 ? 221.128 99.864  233.142 1.00 51.96  ? 166 LEU f HB3    1 
ATOM   75609 H  HG     . LEU L  2 166 ? 223.073 99.391  235.124 1.00 54.22  ? 166 LEU f HG     1 
ATOM   75610 H  HD11   . LEU L  2 166 ? 222.164 101.506 235.402 1.00 57.69  ? 166 LEU f HD11   1 
ATOM   75611 H  HD12   . LEU L  2 166 ? 220.702 100.884 235.392 1.00 57.62  ? 166 LEU f HD12   1 
ATOM   75612 H  HD13   . LEU L  2 166 ? 221.697 100.557 236.587 1.00 58.32  ? 166 LEU f HD13   1 
ATOM   75613 H  HD21   . LEU L  2 166 ? 221.751 97.519  234.800 1.00 55.01  ? 166 LEU f HD21   1 
ATOM   75614 H  HD22   . LEU L  2 166 ? 221.425 98.160  236.217 1.00 55.77  ? 166 LEU f HD22   1 
ATOM   75615 H  HD23   . LEU L  2 166 ? 220.443 98.402  234.992 1.00 55.43  ? 166 LEU f HD23   1 
ATOM   75616 N  N      . GLU L  2 167 ? 221.557 98.748  230.332 1.00 51.83  ? 167 GLU f N      1 
ATOM   75617 C  CA     . GLU L  2 167 ? 221.382 99.082  228.927 1.00 50.82  ? 167 GLU f CA     1 
ATOM   75618 C  C      . GLU L  2 167 ? 219.942 99.493  228.669 1.00 50.13  ? 167 GLU f C      1 
ATOM   75619 O  O      . GLU L  2 167 ? 219.010 98.910  229.229 1.00 52.23  ? 167 GLU f O      1 
ATOM   75620 C  CB     . GLU L  2 167 ? 221.758 97.904  228.024 1.00 50.88  ? 167 GLU f CB     1 
ATOM   75621 C  CG     . GLU L  2 167 ? 220.987 96.635  228.308 1.00 54.78  ? 167 GLU f CG     1 
ATOM   75622 C  CD     . GLU L  2 167 ? 221.462 95.468  227.466 1.00 60.92  ? 167 GLU f CD     1 
ATOM   75623 O  OE1    . GLU L  2 167 ? 222.374 95.667  226.636 1.00 61.12  ? 167 GLU f OE1    1 
ATOM   75624 O  OE2    . GLU L  2 167 ? 220.925 94.353  227.634 1.00 59.42  ? 167 GLU f OE2    1 
ATOM   75625 H  H      . GLU L  2 167 ? 220.915 98.284  230.662 1.00 52.29  ? 167 GLU f H      1 
ATOM   75626 H  HA     . GLU L  2 167 ? 221.955 99.830  228.707 1.00 50.29  ? 167 GLU f HA     1 
ATOM   75627 H  HB2    . GLU L  2 167 ? 221.583 98.152  227.104 1.00 50.21  ? 167 GLU f HB2    1 
ATOM   75628 H  HB3    . GLU L  2 167 ? 222.700 97.708  228.139 1.00 51.49  ? 167 GLU f HB3    1 
ATOM   75629 H  HG2    . GLU L  2 167 ? 221.100 96.400  229.242 1.00 54.95  ? 167 GLU f HG2    1 
ATOM   75630 H  HG3    . GLU L  2 167 ? 220.050 96.787  228.113 1.00 54.66  ? 167 GLU f HG3    1 
ATOM   75631 N  N      . PHE L  2 168 ? 219.770 100.500 227.818 1.00 46.23  ? 168 PHE f N      1 
ATOM   75632 C  CA     . PHE L  2 168 ? 218.460 100.974 227.393 1.00 44.72  ? 168 PHE f CA     1 
ATOM   75633 C  C      . PHE L  2 168 ? 218.281 100.639 225.920 1.00 48.65  ? 168 PHE f C      1 
ATOM   75634 O  O      . PHE L  2 168 ? 219.119 101.010 225.091 1.00 55.17  ? 168 PHE f O      1 
ATOM   75635 C  CB     . PHE L  2 168 ? 218.320 102.476 227.631 1.00 43.59  ? 168 PHE f CB     1 
ATOM   75636 C  CG     . PHE L  2 168 ? 218.392 102.867 229.077 1.00 50.42  ? 168 PHE f CG     1 
ATOM   75637 C  CD1    . PHE L  2 168 ? 219.611 102.947 229.728 1.00 51.72  ? 168 PHE f CD1    1 
ATOM   75638 C  CD2    . PHE L  2 168 ? 217.240 103.155 229.786 1.00 52.41  ? 168 PHE f CD2    1 
ATOM   75639 C  CE1    . PHE L  2 168 ? 219.678 103.305 231.058 1.00 51.98  ? 168 PHE f CE1    1 
ATOM   75640 C  CE2    . PHE L  2 168 ? 217.302 103.514 231.117 1.00 52.40  ? 168 PHE f CE2    1 
ATOM   75641 C  CZ     . PHE L  2 168 ? 218.523 103.589 231.753 1.00 49.53  ? 168 PHE f CZ     1 
ATOM   75642 H  H      . PHE L  2 168 ? 220.418 100.941 227.468 1.00 46.24  ? 168 PHE f H      1 
ATOM   75643 H  HA     . PHE L  2 168 ? 217.770 100.518 227.897 1.00 47.18  ? 168 PHE f HA     1 
ATOM   75644 H  HB2    . PHE L  2 168 ? 219.035 102.933 227.163 1.00 44.76  ? 168 PHE f HB2    1 
ATOM   75645 H  HB3    . PHE L  2 168 ? 217.462 102.768 227.288 1.00 46.39  ? 168 PHE f HB3    1 
ATOM   75646 H  HD1    . PHE L  2 168 ? 220.392 102.755 229.263 1.00 47.64  ? 168 PHE f HD1    1 
ATOM   75647 H  HD2    . PHE L  2 168 ? 216.416 103.105 229.361 1.00 51.29  ? 168 PHE f HD2    1 
ATOM   75648 H  HE1    . PHE L  2 168 ? 220.502 103.355 231.486 1.00 50.32  ? 168 PHE f HE1    1 
ATOM   75649 H  HE2    . PHE L  2 168 ? 216.521 103.705 231.583 1.00 52.68  ? 168 PHE f HE2    1 
ATOM   75650 H  HZ     . PHE L  2 168 ? 218.566 103.831 232.650 1.00 49.84  ? 168 PHE f HZ     1 
ATOM   75651 N  N      . SER L  2 169 ? 217.191 99.948  225.597 1.00 45.87  ? 169 SER f N      1 
ATOM   75652 C  CA     . SER L  2 169 ? 216.969 99.415  224.262 1.00 45.24  ? 169 SER f CA     1 
ATOM   75653 C  C      . SER L  2 169 ? 215.622 99.874  223.726 1.00 44.27  ? 169 SER f C      1 
ATOM   75654 O  O      . SER L  2 169 ? 214.641 99.953  224.471 1.00 49.73  ? 169 SER f O      1 
ATOM   75655 C  CB     . SER L  2 169 ? 217.022 97.889  224.270 1.00 50.47  ? 169 SER f CB     1 
ATOM   75656 O  OG     . SER L  2 169 ? 218.242 97.430  224.825 1.00 49.93  ? 169 SER f OG     1 
ATOM   75657 H  H      . SER L  2 169 ? 216.556 99.770  226.147 1.00 46.74  ? 169 SER f H      1 
ATOM   75658 H  HA     . SER L  2 169 ? 217.659 99.738  223.666 1.00 44.63  ? 169 SER f HA     1 
ATOM   75659 H  HB2    . SER L  2 169 ? 216.287 97.553  224.805 1.00 49.10  ? 169 SER f HB2    1 
ATOM   75660 H  HB3    . SER L  2 169 ? 216.946 97.566  223.359 1.00 48.23  ? 169 SER f HB3    1 
ATOM   75661 H  HG     . SER L  2 169 ? 218.352 97.769  225.585 1.00 48.70  ? 169 SER f HG     1 
ATOM   75662 N  N      . VAL L  2 170 ? 215.583 100.168 222.428 1.00 36.47  ? 170 VAL f N      1 
ATOM   75663 C  CA     . VAL L  2 170 ? 214.337 100.509 221.740 1.00 38.27  ? 170 VAL f CA     1 
ATOM   75664 C  C      . VAL L  2 170 ? 213.792 99.193  221.193 1.00 38.61  ? 170 VAL f C      1 
ATOM   75665 O  O      . VAL L  2 170 ? 214.168 98.734  220.116 1.00 44.75  ? 170 VAL f O      1 
ATOM   75666 C  CB     . VAL L  2 170 ? 214.549 101.553 220.648 1.00 44.39  ? 170 VAL f CB     1 
ATOM   75667 C  CG1    . VAL L  2 170 ? 213.230 101.844 219.940 1.00 46.73  ? 170 VAL f CG1    1 
ATOM   75668 C  CG2    . VAL L  2 170 ? 215.151 102.826 221.233 1.00 44.88  ? 170 VAL f CG2    1 
ATOM   75669 H  H      . VAL L  2 170 ? 216.271 100.175 221.916 1.00 40.67  ? 170 VAL f H      1 
ATOM   75670 H  HA     . VAL L  2 170 ? 213.702 100.861 222.380 1.00 41.28  ? 170 VAL f HA     1 
ATOM   75671 H  HB     . VAL L  2 170 ? 215.170 101.201 219.994 1.00 43.42  ? 170 VAL f HB     1 
ATOM   75672 H  HG11   . VAL L  2 170 ? 213.138 102.799 219.805 1.00 44.45  ? 170 VAL f HG11   1 
ATOM   75673 H  HG12   . VAL L  2 170 ? 212.501 101.518 220.490 1.00 44.59  ? 170 VAL f HG12   1 
ATOM   75674 H  HG13   . VAL L  2 170 ? 213.228 101.390 219.084 1.00 46.15  ? 170 VAL f HG13   1 
ATOM   75675 H  HG21   . VAL L  2 170 ? 216.114 102.729 221.277 1.00 44.83  ? 170 VAL f HG21   1 
ATOM   75676 H  HG22   . VAL L  2 170 ? 214.792 102.964 222.124 1.00 43.89  ? 170 VAL f HG22   1 
ATOM   75677 H  HG23   . VAL L  2 170 ? 214.922 103.580 220.669 1.00 43.77  ? 170 VAL f HG23   1 
ATOM   75678 N  N      . TYR L  2 171 ? 212.893 98.581  221.955 1.00 44.49  ? 171 TYR f N      1 
ATOM   75679 C  CA     . TYR L  2 171 ? 212.381 97.271  221.598 1.00 46.41  ? 171 TYR f CA     1 
ATOM   75680 C  C      . TYR L  2 171 ? 211.511 97.361  220.344 1.00 47.63  ? 171 TYR f C      1 
ATOM   75681 O  O      . TYR L  2 171 ? 210.830 98.366  220.124 1.00 52.84  ? 171 TYR f O      1 
ATOM   75682 C  CB     . TYR L  2 171 ? 211.574 96.692  222.754 1.00 52.27  ? 171 TYR f CB     1 
ATOM   75683 C  CG     . TYR L  2 171 ? 211.375 95.199  222.687 1.00 53.73  ? 171 TYR f CG     1 
ATOM   75684 C  CD1    . TYR L  2 171 ? 212.438 94.331  222.887 1.00 54.82  ? 171 TYR f CD1    1 
ATOM   75685 C  CD2    . TYR L  2 171 ? 210.126 94.657  222.430 1.00 54.46  ? 171 TYR f CD2    1 
ATOM   75686 C  CE1    . TYR L  2 171 ? 212.263 92.964  222.827 1.00 59.10  ? 171 TYR f CE1    1 
ATOM   75687 C  CE2    . TYR L  2 171 ? 209.940 93.292  222.369 1.00 56.89  ? 171 TYR f CE2    1 
ATOM   75688 C  CZ     . TYR L  2 171 ? 211.012 92.450  222.570 1.00 61.18  ? 171 TYR f CZ     1 
ATOM   75689 O  OH     . TYR L  2 171 ? 210.833 91.089  222.509 1.00 64.69  ? 171 TYR f OH     1 
ATOM   75690 H  H      . TYR L  2 171 ? 212.567 98.902  222.682 1.00 46.56  ? 171 TYR f H      1 
ATOM   75691 H  HA     . TYR L  2 171 ? 213.131 96.687  221.425 1.00 47.21  ? 171 TYR f HA     1 
ATOM   75692 H  HB2    . TYR L  2 171 ? 212.033 96.892  223.584 1.00 50.88  ? 171 TYR f HB2    1 
ATOM   75693 H  HB3    . TYR L  2 171 ? 210.697 97.103  222.756 1.00 51.69  ? 171 TYR f HB3    1 
ATOM   75694 H  HD1    . TYR L  2 171 ? 213.283 94.676  223.061 1.00 52.95  ? 171 TYR f HD1    1 
ATOM   75695 H  HD2    . TYR L  2 171 ? 209.401 95.223  222.294 1.00 54.39  ? 171 TYR f HD2    1 
ATOM   75696 H  HE1    . TYR L  2 171 ? 212.985 92.394  222.963 1.00 57.61  ? 171 TYR f HE1    1 
ATOM   75697 H  HE2    . TYR L  2 171 ? 209.097 92.942  222.194 1.00 57.62  ? 171 TYR f HE2    1 
ATOM   75698 H  HH     . TYR L  2 171 ? 211.579 90.704  222.510 1.00 63.59  ? 171 TYR f HH     1 
ATOM   75699 N  N      . PRO L  2 172 ? 211.516 96.327  219.500 1.00 47.63  ? 172 PRO f N      1 
ATOM   75700 C  CA     . PRO L  2 172 ? 210.679 96.366  218.297 1.00 49.55  ? 172 PRO f CA     1 
ATOM   75701 C  C      . PRO L  2 172 ? 209.206 96.476  218.655 1.00 51.90  ? 172 PRO f C      1 
ATOM   75702 O  O      . PRO L  2 172 ? 208.734 95.874  219.622 1.00 54.53  ? 172 PRO f O      1 
ATOM   75703 C  CB     . PRO L  2 172 ? 210.992 95.037  217.602 1.00 46.71  ? 172 PRO f CB     1 
ATOM   75704 C  CG     . PRO L  2 172 ? 212.286 94.597  218.172 1.00 46.40  ? 172 PRO f CG     1 
ATOM   75705 C  CD     . PRO L  2 172 ? 212.270 95.066  219.582 1.00 46.98  ? 172 PRO f CD     1 
ATOM   75706 H  HA     . PRO L  2 172 ? 210.934 97.103  217.723 1.00 48.75  ? 172 PRO f HA     1 
ATOM   75707 H  HB2    . PRO L  2 172 ? 210.294 94.395  217.803 1.00 48.31  ? 172 PRO f HB2    1 
ATOM   75708 H  HB3    . PRO L  2 172 ? 211.067 95.176  216.646 1.00 46.41  ? 172 PRO f HB3    1 
ATOM   75709 H  HG2    . PRO L  2 172 ? 212.349 93.632  218.133 1.00 47.82  ? 172 PRO f HG2    1 
ATOM   75710 H  HG3    . PRO L  2 172 ? 213.013 95.010  217.683 1.00 46.94  ? 172 PRO f HG3    1 
ATOM   75711 H  HD2    . PRO L  2 172 ? 211.798 94.425  220.135 1.00 49.32  ? 172 PRO f HD2    1 
ATOM   75712 H  HD3    . PRO L  2 172 ? 213.171 95.216  219.897 1.00 48.78  ? 172 PRO f HD3    1 
ATOM   75713 N  N      . ALA L  2 173 ? 208.478 97.248  217.859 1.00 51.87  ? 173 ALA f N      1 
ATOM   75714 C  CA     . ALA L  2 173 ? 207.060 97.436  218.095 1.00 54.94  ? 173 ALA f CA     1 
ATOM   75715 C  C      . ALA L  2 173 ? 206.274 96.227  217.600 1.00 53.23  ? 173 ALA f C      1 
ATOM   75716 O  O      . ALA L  2 173 ? 206.738 95.482  216.734 1.00 55.58  ? 173 ALA f O      1 
ATOM   75717 C  CB     . ALA L  2 173 ? 206.575 98.701  217.399 1.00 52.82  ? 173 ALA f CB     1 
ATOM   75718 H  H      . ALA L  2 173 ? 208.783 97.672  217.177 1.00 51.11  ? 173 ALA f H      1 
ATOM   75719 H  HA     . ALA L  2 173 ? 206.918 97.537  219.047 1.00 53.99  ? 173 ALA f HA     1 
ATOM   75720 H  HB1    . ALA L  2 173 ? 205.619 98.791  217.538 1.00 52.38  ? 173 ALA f HB1    1 
ATOM   75721 H  HB2    . ALA L  2 173 ? 206.768 98.633  216.453 1.00 53.09  ? 173 ALA f HB2    1 
ATOM   75722 H  HB3    . ALA L  2 173 ? 207.040 99.465  217.775 1.00 53.74  ? 173 ALA f HB3    1 
ATOM   75723 N  N      . PRO L  2 174 ? 205.074 96.001  218.143 1.00 52.60  ? 174 PRO f N      1 
ATOM   75724 C  CA     . PRO L  2 174 ? 204.281 94.847  217.694 1.00 54.69  ? 174 PRO f CA     1 
ATOM   75725 C  C      . PRO L  2 174 ? 203.899 94.934  216.228 1.00 54.08  ? 174 PRO f C      1 
ATOM   75726 O  O      . PRO L  2 174 ? 204.099 93.980  215.468 1.00 55.19  ? 174 PRO f O      1 
ATOM   75727 C  CB     . PRO L  2 174 ? 203.044 94.898  218.600 1.00 54.01  ? 174 PRO f CB     1 
ATOM   75728 C  CG     . PRO L  2 174 ? 203.441 95.726  219.762 1.00 56.12  ? 174 PRO f CG     1 
ATOM   75729 C  CD     . PRO L  2 174 ? 204.402 96.733  219.228 1.00 54.32  ? 174 PRO f CD     1 
ATOM   75730 H  HA     . PRO L  2 174 ? 204.767 94.025  217.855 1.00 54.08  ? 174 PRO f HA     1 
ATOM   75731 H  HB2    . PRO L  2 174 ? 202.313 95.316  218.121 1.00 54.18  ? 174 PRO f HB2    1 
ATOM   75732 H  HB3    . PRO L  2 174 ? 202.806 94.001  218.880 1.00 53.64  ? 174 PRO f HB3    1 
ATOM   75733 H  HG2    . PRO L  2 174 ? 202.658 96.163  220.130 1.00 55.43  ? 174 PRO f HG2    1 
ATOM   75734 H  HG3    . PRO L  2 174 ? 203.867 95.165  220.429 1.00 55.03  ? 174 PRO f HG3    1 
ATOM   75735 H  HD2    . PRO L  2 174 ? 203.926 97.500  218.874 1.00 53.71  ? 174 PRO f HD2    1 
ATOM   75736 H  HD3    . PRO L  2 174 ? 205.034 96.990  219.917 1.00 54.01  ? 174 PRO f HD3    1 
ATOM   75737 N  N      . GLN L  2 175 ? 203.340 96.070  215.821 1.00 49.74  ? 175 GLN f N      1 
ATOM   75738 C  CA     . GLN L  2 175 ? 202.878 96.289  214.457 1.00 47.21  ? 175 GLN f CA     1 
ATOM   75739 C  C      . GLN L  2 175 ? 203.828 97.158  213.650 1.00 48.61  ? 175 GLN f C      1 
ATOM   75740 O  O      . GLN L  2 175 ? 204.244 96.769  212.554 1.00 51.97  ? 175 GLN f O      1 
ATOM   75741 C  CB     . GLN L  2 175 ? 201.484 96.930  214.481 1.00 48.29  ? 175 GLN f CB     1 
ATOM   75742 C  CG     . GLN L  2 175 ? 200.454 96.131  215.255 1.00 49.65  ? 175 GLN f CG     1 
ATOM   75743 C  CD     . GLN L  2 175 ? 199.106 96.819  215.319 1.00 47.05  ? 175 GLN f CD     1 
ATOM   75744 O  OE1    . GLN L  2 175 ? 198.775 97.644  214.469 1.00 40.93  ? 175 GLN f OE1    1 
ATOM   75745 N  NE2    . GLN L  2 175 ? 198.320 96.485  216.336 1.00 48.82  ? 175 GLN f NE2    1 
ATOM   75746 H  H      . GLN L  2 175 ? 203.220 96.749  216.333 1.00 51.32  ? 175 GLN f H      1 
ATOM   75747 H  HA     . GLN L  2 175 ? 202.804 95.433  214.010 1.00 48.81  ? 175 GLN f HA     1 
ATOM   75748 H  HB2    . GLN L  2 175 ? 201.552 97.804  214.896 1.00 48.70  ? 175 GLN f HB2    1 
ATOM   75749 H  HB3    . GLN L  2 175 ? 201.167 97.022  213.569 1.00 48.20  ? 175 GLN f HB3    1 
ATOM   75750 H  HG2    . GLN L  2 175 ? 200.331 95.272  214.821 1.00 49.52  ? 175 GLN f HG2    1 
ATOM   75751 H  HG3    . GLN L  2 175 ? 200.769 96.003  216.163 1.00 49.42  ? 175 GLN f HG3    1 
ATOM   75752 H  HE21   . GLN L  2 175 ? 198.587 95.905  216.912 1.00 49.17  ? 175 GLN f HE21   1 
ATOM   75753 H  HE22   . GLN L  2 175 ? 197.545 96.848  216.419 1.00 47.58  ? 175 GLN f HE22   1 
ATOM   75754 N  N      . ILE L  2 176 ? 204.183 98.336  214.166 1.00 47.34  ? 176 ILE f N      1 
ATOM   75755 C  CA     . ILE L  2 176 ? 205.116 99.199  213.458 1.00 48.14  ? 176 ILE f CA     1 
ATOM   75756 C  C      . ILE L  2 176 ? 206.465 98.508  213.337 1.00 53.23  ? 176 ILE f C      1 
ATOM   75757 O  O      . ILE L  2 176 ? 206.934 97.837  214.265 1.00 59.78  ? 176 ILE f O      1 
ATOM   75758 C  CB     . ILE L  2 176 ? 205.248 100.551 214.176 1.00 49.82  ? 176 ILE f CB     1 
ATOM   75759 C  CG1    . ILE L  2 176 ? 203.996 101.392 213.927 1.00 53.36  ? 176 ILE f CG1    1 
ATOM   75760 C  CG2    . ILE L  2 176 ? 206.507 101.277 213.714 1.00 51.51  ? 176 ILE f CG2    1 
ATOM   75761 C  CD1    . ILE L  2 176 ? 203.973 102.705 214.670 1.00 55.34  ? 176 ILE f CD1    1 
ATOM   75762 H  H      . ILE L  2 176 ? 203.898 98.653  214.912 1.00 49.46  ? 176 ILE f H      1 
ATOM   75763 H  HA     . ILE L  2 176 ? 204.781 99.365  212.565 1.00 49.25  ? 176 ILE f HA     1 
ATOM   75764 H  HB     . ILE L  2 176 ? 205.322 100.387 215.128 1.00 50.30  ? 176 ILE f HB     1 
ATOM   75765 H  HG12   . ILE L  2 176 ? 203.938 101.588 212.980 1.00 51.99  ? 176 ILE f HG12   1 
ATOM   75766 H  HG13   . ILE L  2 176 ? 203.222 100.880 214.205 1.00 51.85  ? 176 ILE f HG13   1 
ATOM   75767 H  HG21   . ILE L  2 176 ? 207.279 100.873 214.139 1.00 51.44  ? 176 ILE f HG21   1 
ATOM   75768 H  HG22   . ILE L  2 176 ? 206.580 101.196 212.750 1.00 51.31  ? 176 ILE f HG22   1 
ATOM   75769 H  HG23   . ILE L  2 176 ? 206.454 102.211 213.964 1.00 52.03  ? 176 ILE f HG23   1 
ATOM   75770 H  HD11   . ILE L  2 176 ? 204.538 103.342 214.207 1.00 54.82  ? 176 ILE f HD11   1 
ATOM   75771 H  HD12   . ILE L  2 176 ? 203.061 103.033 214.698 1.00 54.60  ? 176 ILE f HD12   1 
ATOM   75772 H  HD13   . ILE L  2 176 ? 204.302 102.563 215.572 1.00 54.02  ? 176 ILE f HD13   1 
ATOM   75773 N  N      . SER L  2 177 ? 207.092 98.663  212.176 1.00 51.53  ? 177 SER f N      1 
ATOM   75774 C  CA     . SER L  2 177 ? 208.430 98.143  211.949 1.00 49.73  ? 177 SER f CA     1 
ATOM   75775 C  C      . SER L  2 177 ? 209.068 98.940  210.823 1.00 53.55  ? 177 SER f C      1 
ATOM   75776 O  O      . SER L  2 177 ? 208.406 99.259  209.832 1.00 55.26  ? 177 SER f O      1 
ATOM   75777 C  CB     . SER L  2 177 ? 208.401 96.651  211.605 1.00 50.50  ? 177 SER f CB     1 
ATOM   75778 O  OG     . SER L  2 177 ? 207.990 95.880  212.720 1.00 54.22  ? 177 SER f OG     1 
ATOM   75779 H  H      . SER L  2 177 ? 206.758 99.070  211.497 1.00 51.87  ? 177 SER f H      1 
ATOM   75780 H  HA     . SER L  2 177 ? 208.962 98.259  212.750 1.00 50.64  ? 177 SER f HA     1 
ATOM   75781 H  HB2    . SER L  2 177 ? 207.774 96.510  210.880 1.00 51.78  ? 177 SER f HB2    1 
ATOM   75782 H  HB3    . SER L  2 177 ? 209.291 96.373  211.337 1.00 50.97  ? 177 SER f HB3    1 
ATOM   75783 H  HG     . SER L  2 177 ? 207.222 96.115  212.963 1.00 53.25  ? 177 SER f HG     1 
ATOM   75784 N  N      . THR L  2 178 ? 210.350 99.260  210.986 1.00 56.92  ? 178 THR f N      1 
ATOM   75785 C  CA     . THR L  2 178 ? 211.080 100.057 210.013 1.00 56.00  ? 178 THR f CA     1 
ATOM   75786 C  C      . THR L  2 178 ? 212.111 99.258  209.233 1.00 53.27  ? 178 THR f C      1 
ATOM   75787 O  O      . THR L  2 178 ? 212.703 99.800  208.294 1.00 55.86  ? 178 THR f O      1 
ATOM   75788 C  CB     . THR L  2 178 ? 211.783 101.231 210.708 1.00 61.26  ? 178 THR f CB     1 
ATOM   75789 O  OG1    . THR L  2 178 ? 212.764 100.730 211.625 1.00 62.06  ? 178 THR f OG1    1 
ATOM   75790 C  CG2    . THR L  2 178 ? 210.780 102.090 211.459 1.00 58.22  ? 178 THR f CG2    1 
ATOM   75791 H  H      . THR L  2 178 ? 210.824 99.016  211.660 1.00 56.31  ? 178 THR f H      1 
ATOM   75792 H  HA     . THR L  2 178 ? 210.450 100.426 209.375 1.00 55.63  ? 178 THR f HA     1 
ATOM   75793 H  HB     . THR L  2 178 ? 212.219 101.784 210.041 1.00 58.94  ? 178 THR f HB     1 
ATOM   75794 H  HG1    . THR L  2 178 ? 212.393 100.244 212.201 1.00 59.64  ? 178 THR f HG1    1 
ATOM   75795 H  HG21   . THR L  2 178 ? 211.225 102.868 211.828 1.00 58.74  ? 178 THR f HG21   1 
ATOM   75796 H  HG22   . THR L  2 178 ? 210.381 101.582 212.182 1.00 57.65  ? 178 THR f HG22   1 
ATOM   75797 H  HG23   . THR L  2 178 ? 210.080 102.383 210.855 1.00 56.83  ? 178 THR f HG23   1 
ATOM   75798 N  N      . ALA L  2 179 ? 212.346 98.000  209.595 1.00 50.78  ? 179 ALA f N      1 
ATOM   75799 C  CA     . ALA L  2 179 ? 213.278 97.148  208.877 1.00 48.70  ? 179 ALA f CA     1 
ATOM   75800 C  C      . ALA L  2 179 ? 212.666 95.764  208.728 1.00 49.22  ? 179 ALA f C      1 
ATOM   75801 O  O      . ALA L  2 179 ? 211.797 95.358  209.503 1.00 54.50  ? 179 ALA f O      1 
ATOM   75802 C  CB     . ALA L  2 179 ? 214.633 97.066  209.587 1.00 50.11  ? 179 ALA f CB     1 
ATOM   75803 H  H      . ALA L  2 179 ? 211.971 97.614  210.264 1.00 52.49  ? 179 ALA f H      1 
ATOM   75804 H  HA     . ALA L  2 179 ? 213.422 97.507  207.989 1.00 50.25  ? 179 ALA f HA     1 
ATOM   75805 H  HB1    . ALA L  2 179 ? 215.035 97.948  209.595 1.00 51.76  ? 179 ALA f HB1    1 
ATOM   75806 H  HB2    . ALA L  2 179 ? 215.201 96.445  209.105 1.00 49.52  ? 179 ALA f HB2    1 
ATOM   75807 H  HB3    . ALA L  2 179 ? 214.497 96.756  210.493 1.00 51.59  ? 179 ALA f HB3    1 
ATOM   75808 N  N      . VAL L  2 180 ? 213.136 95.041  207.713 1.00 44.30  ? 180 VAL f N      1 
ATOM   75809 C  CA     . VAL L  2 180 ? 212.555 93.748  207.374 1.00 42.68  ? 180 VAL f CA     1 
ATOM   75810 C  C      . VAL L  2 180 ? 213.191 92.586  208.130 1.00 46.41  ? 180 VAL f C      1 
ATOM   75811 O  O      . VAL L  2 180 ? 212.567 91.522  208.244 1.00 49.18  ? 180 VAL f O      1 
ATOM   75812 C  CB     . VAL L  2 180 ? 212.664 93.508  205.858 1.00 45.74  ? 180 VAL f CB     1 
ATOM   75813 C  CG1    . VAL L  2 180 ? 212.076 92.160  205.482 1.00 48.05  ? 180 VAL f CG1    1 
ATOM   75814 C  CG2    . VAL L  2 180 ? 211.968 94.625  205.099 1.00 46.62  ? 180 VAL f CG2    1 
ATOM   75815 H  H      . VAL L  2 180 ? 213.786 95.279  207.205 1.00 46.55  ? 180 VAL f H      1 
ATOM   75816 H  HA     . VAL L  2 180 ? 211.613 93.764  207.601 1.00 44.94  ? 180 VAL f HA     1 
ATOM   75817 H  HB     . VAL L  2 180 ? 213.600 93.509  205.605 1.00 46.84  ? 180 VAL f HB     1 
ATOM   75818 H  HG11   . VAL L  2 180 ? 211.961 92.125  204.519 1.00 47.41  ? 180 VAL f HG11   1 
ATOM   75819 H  HG12   . VAL L  2 180 ? 212.682 91.458  205.764 1.00 46.80  ? 180 VAL f HG12   1 
ATOM   75820 H  HG13   . VAL L  2 180 ? 211.217 92.059  205.921 1.00 47.89  ? 180 VAL f HG13   1 
ATOM   75821 H  HG21   . VAL L  2 180 ? 212.624 95.293  204.847 1.00 46.29  ? 180 VAL f HG21   1 
ATOM   75822 H  HG22   . VAL L  2 180 ? 211.297 95.022  205.675 1.00 46.66  ? 180 VAL f HG22   1 
ATOM   75823 H  HG23   . VAL L  2 180 ? 211.545 94.259  204.307 1.00 46.71  ? 180 VAL f HG23   1 
ATOM   75824 N  N      . VAL L  2 181 ? 214.402 92.758  208.659 1.00 47.85  ? 181 VAL f N      1 
ATOM   75825 C  CA     . VAL L  2 181 ? 215.126 91.657  209.284 1.00 46.60  ? 181 VAL f CA     1 
ATOM   75826 C  C      . VAL L  2 181 ? 215.325 91.913  210.773 1.00 46.58  ? 181 VAL f C      1 
ATOM   75827 O  O      . VAL L  2 181 ? 216.284 91.414  211.372 1.00 49.68  ? 181 VAL f O      1 
ATOM   75828 C  CB     . VAL L  2 181 ? 216.477 91.430  208.584 1.00 47.25  ? 181 VAL f CB     1 
ATOM   75829 C  CG1    . VAL L  2 181 ? 216.258 90.998  207.145 1.00 49.68  ? 181 VAL f CG1    1 
ATOM   75830 C  CG2    . VAL L  2 181 ? 217.337 92.683  208.654 1.00 46.77  ? 181 VAL f CG2    1 
ATOM   75831 H  H      . VAL L  2 181 ? 214.828 93.503  208.663 1.00 47.54  ? 181 VAL f H      1 
ATOM   75832 H  HA     . VAL L  2 181 ? 214.607 90.845  209.192 1.00 47.02  ? 181 VAL f HA     1 
ATOM   75833 H  HB     . VAL L  2 181 ? 216.951 90.719  209.039 1.00 47.44  ? 181 VAL f HB     1 
ATOM   75834 H  HG11   . VAL L  2 181 ? 215.370 90.618  207.068 1.00 48.73  ? 181 VAL f HG11   1 
ATOM   75835 H  HG12   . VAL L  2 181 ? 216.337 91.766  206.561 1.00 49.19  ? 181 VAL f HG12   1 
ATOM   75836 H  HG13   . VAL L  2 181 ? 216.923 90.333  206.913 1.00 48.43  ? 181 VAL f HG13   1 
ATOM   75837 H  HG21   . VAL L  2 181 ? 217.053 93.225  209.404 1.00 47.28  ? 181 VAL f HG21   1 
ATOM   75838 H  HG22   . VAL L  2 181 ? 218.263 92.420  208.771 1.00 46.42  ? 181 VAL f HG22   1 
ATOM   75839 H  HG23   . VAL L  2 181 ? 217.242 93.187  207.832 1.00 48.05  ? 181 VAL f HG23   1 
ATOM   75840 N  N      . GLU L  2 182 ? 214.431 92.689  211.381 1.00 49.00  ? 182 GLU f N      1 
ATOM   75841 C  CA     . GLU L  2 182 ? 214.526 92.913  212.820 1.00 49.45  ? 182 GLU f CA     1 
ATOM   75842 C  C      . GLU L  2 182 ? 214.430 91.623  213.622 1.00 50.12  ? 182 GLU f C      1 
ATOM   75843 O  O      . GLU L  2 182 ? 215.226 91.454  214.562 1.00 52.51  ? 182 GLU f O      1 
ATOM   75844 C  CB     . GLU L  2 182 ? 213.448 93.905  213.271 1.00 51.55  ? 182 GLU f CB     1 
ATOM   75845 C  CG     . GLU L  2 182 ? 213.719 95.339  212.870 1.00 58.18  ? 182 GLU f CG     1 
ATOM   75846 C  CD     . GLU L  2 182 ? 212.757 96.316  213.515 1.00 64.91  ? 182 GLU f CD     1 
ATOM   75847 O  OE1    . GLU L  2 182 ? 211.876 95.869  214.279 1.00 66.34  ? 182 GLU f OE1    1 
ATOM   75848 O  OE2    . GLU L  2 182 ? 212.881 97.533  213.259 1.00 65.58  ? 182 GLU f OE2    1 
ATOM   75849 H  H      . GLU L  2 182 ? 213.775 93.087  210.995 1.00 49.87  ? 182 GLU f H      1 
ATOM   75850 H  HA     . GLU L  2 182 ? 215.388 93.311  213.011 1.00 50.94  ? 182 GLU f HA     1 
ATOM   75851 H  HB2    . GLU L  2 182 ? 212.602 93.648  212.878 1.00 53.19  ? 182 GLU f HB2    1 
ATOM   75852 H  HB3    . GLU L  2 182 ? 213.385 93.876  214.238 1.00 52.78  ? 182 GLU f HB3    1 
ATOM   75853 H  HG2    . GLU L  2 182 ? 214.620 95.580  213.137 1.00 55.72  ? 182 GLU f HG2    1 
ATOM   75854 H  HG3    . GLU L  2 182 ? 213.622 95.414  211.910 1.00 55.75  ? 182 GLU f HG3    1 
ATOM   75855 N  N      . PRO L  2 183 ? 213.509 90.699  213.333 1.00 45.35  ? 183 PRO f N      1 
ATOM   75856 C  CA     . PRO L  2 183 ? 213.448 89.467  214.137 1.00 41.35  ? 183 PRO f CA     1 
ATOM   75857 C  C      . PRO L  2 183 ? 214.762 88.709  214.178 1.00 44.31  ? 183 PRO f C      1 
ATOM   75858 O  O      . PRO L  2 183 ? 215.124 88.164  215.228 1.00 49.41  ? 183 PRO f O      1 
ATOM   75859 C  CB     . PRO L  2 183 ? 212.342 88.661  213.445 1.00 46.30  ? 183 PRO f CB     1 
ATOM   75860 C  CG     . PRO L  2 183 ? 211.487 89.685  212.793 1.00 50.09  ? 183 PRO f CG     1 
ATOM   75861 C  CD     . PRO L  2 183 ? 212.417 90.767  212.348 1.00 49.36  ? 183 PRO f CD     1 
ATOM   75862 H  HA     . PRO L  2 183 ? 213.171 89.673  215.042 1.00 43.87  ? 183 PRO f HA     1 
ATOM   75863 H  HB2    . PRO L  2 183 ? 212.735 88.069  212.786 1.00 46.77  ? 183 PRO f HB2    1 
ATOM   75864 H  HB3    . PRO L  2 183 ? 211.840 88.161  214.106 1.00 46.06  ? 183 PRO f HB3    1 
ATOM   75865 H  HG2    . PRO L  2 183 ? 211.030 89.293  212.033 1.00 49.11  ? 183 PRO f HG2    1 
ATOM   75866 H  HG3    . PRO L  2 183 ? 210.848 90.031  213.435 1.00 48.85  ? 183 PRO f HG3    1 
ATOM   75867 H  HD2    . PRO L  2 183 ? 212.753 90.580  211.458 1.00 48.50  ? 183 PRO f HD2    1 
ATOM   75868 H  HD3    . PRO L  2 183 ? 211.975 91.626  212.389 1.00 49.57  ? 183 PRO f HD3    1 
ATOM   75869 N  N      . TYR L  2 184 ? 215.490 88.655  213.062 1.00 44.64  ? 184 TYR f N      1 
ATOM   75870 C  CA     . TYR L  2 184 ? 216.800 88.014  213.071 1.00 44.45  ? 184 TYR f CA     1 
ATOM   75871 C  C      . TYR L  2 184 ? 217.745 88.723  214.031 1.00 47.21  ? 184 TYR f C      1 
ATOM   75872 O  O      . TYR L  2 184 ? 218.380 88.091  214.882 1.00 50.26  ? 184 TYR f O      1 
ATOM   75873 C  CB     . TYR L  2 184 ? 217.396 88.006  211.663 1.00 46.53  ? 184 TYR f CB     1 
ATOM   75874 C  CG     . TYR L  2 184 ? 216.752 87.049  210.684 1.00 50.34  ? 184 TYR f CG     1 
ATOM   75875 C  CD1    . TYR L  2 184 ? 215.745 86.180  211.076 1.00 50.13  ? 184 TYR f CD1    1 
ATOM   75876 C  CD2    . TYR L  2 184 ? 217.168 87.011  209.362 1.00 48.81  ? 184 TYR f CD2    1 
ATOM   75877 C  CE1    . TYR L  2 184 ? 215.168 85.309  210.178 1.00 48.67  ? 184 TYR f CE1    1 
ATOM   75878 C  CE2    . TYR L  2 184 ? 216.597 86.144  208.459 1.00 46.16  ? 184 TYR f CE2    1 
ATOM   75879 C  CZ     . TYR L  2 184 ? 215.598 85.295  208.872 1.00 47.84  ? 184 TYR f CZ     1 
ATOM   75880 O  OH     . TYR L  2 184 ? 215.026 84.427  207.974 1.00 52.27  ? 184 TYR f OH     1 
ATOM   75881 H  H      . TYR L  2 184 ? 215.252 88.976  212.303 1.00 46.26  ? 184 TYR f H      1 
ATOM   75882 H  HA     . TYR L  2 184 ? 216.707 87.100  213.376 1.00 45.71  ? 184 TYR f HA     1 
ATOM   75883 H  HB2    . TYR L  2 184 ? 217.315 88.897  211.292 1.00 47.82  ? 184 TYR f HB2    1 
ATOM   75884 H  HB3    . TYR L  2 184 ? 218.332 87.765  211.729 1.00 46.53  ? 184 TYR f HB3    1 
ATOM   75885 H  HD1    . TYR L  2 184 ? 215.450 86.186  211.958 1.00 48.77  ? 184 TYR f HD1    1 
ATOM   75886 H  HD2    . TYR L  2 184 ? 217.843 87.584  209.080 1.00 48.13  ? 184 TYR f HD2    1 
ATOM   75887 H  HE1    . TYR L  2 184 ? 214.492 84.733  210.452 1.00 48.37  ? 184 TYR f HE1    1 
ATOM   75888 H  HE2    . TYR L  2 184 ? 216.886 86.132  207.575 1.00 47.26  ? 184 TYR f HE2    1 
ATOM   75889 H  HH     . TYR L  2 184 ? 214.460 83.949  208.368 1.00 52.33  ? 184 TYR f HH     1 
ATOM   75890 N  N      . ASN L  2 185 ? 217.851 90.046  213.903 1.00 46.38  ? 185 ASN f N      1 
ATOM   75891 C  CA     . ASN L  2 185 ? 218.805 90.795  214.712 1.00 44.77  ? 185 ASN f CA     1 
ATOM   75892 C  C      . ASN L  2 185 ? 218.389 90.828  216.177 1.00 45.71  ? 185 ASN f C      1 
ATOM   75893 O  O      . ASN L  2 185 ? 219.238 90.740  217.070 1.00 51.43  ? 185 ASN f O      1 
ATOM   75894 C  CB     . ASN L  2 185 ? 218.946 92.212  214.159 1.00 45.86  ? 185 ASN f CB     1 
ATOM   75895 C  CG     . ASN L  2 185 ? 219.489 92.232  212.745 1.00 50.93  ? 185 ASN f CG     1 
ATOM   75896 O  OD1    . ASN L  2 185 ? 220.433 91.514  212.420 1.00 55.19  ? 185 ASN f OD1    1 
ATOM   75897 N  ND2    . ASN L  2 185 ? 218.887 93.052  211.892 1.00 50.96  ? 185 ASN f ND2    1 
ATOM   75898 H  H      . ASN L  2 185 ? 217.387 90.526  213.363 1.00 47.69  ? 185 ASN f H      1 
ATOM   75899 H  HA     . ASN L  2 185 ? 219.671 90.364  214.657 1.00 47.13  ? 185 ASN f HA     1 
ATOM   75900 H  HB2    . ASN L  2 185 ? 218.074 92.634  214.152 1.00 48.30  ? 185 ASN f HB2    1 
ATOM   75901 H  HB3    . ASN L  2 185 ? 219.555 92.711  214.723 1.00 48.19  ? 185 ASN f HB3    1 
ATOM   75902 H  HD21   . ASN L  2 185 ? 218.229 93.538  212.156 1.00 50.55  ? 185 ASN f HD21   1 
ATOM   75903 H  HD22   . ASN L  2 185 ? 219.158 93.100  211.077 1.00 49.59  ? 185 ASN f HD22   1 
ATOM   75904 N  N      . SER L  2 186 ? 217.088 90.956  216.444 1.00 43.66  ? 186 SER f N      1 
ATOM   75905 C  CA     . SER L  2 186 ? 216.627 91.071  217.823 1.00 47.18  ? 186 SER f CA     1 
ATOM   75906 C  C      . SER L  2 186 ? 216.956 89.820  218.625 1.00 45.67  ? 186 SER f C      1 
ATOM   75907 O  O      . SER L  2 186 ? 217.401 89.909  219.775 1.00 44.70  ? 186 SER f O      1 
ATOM   75908 C  CB     . SER L  2 186 ? 215.124 91.339  217.847 1.00 48.64  ? 186 SER f CB     1 
ATOM   75909 O  OG     . SER L  2 186 ? 214.808 92.542  217.169 1.00 53.53  ? 186 SER f OG     1 
ATOM   75910 H  H      . SER L  2 186 ? 216.464 90.977  215.855 1.00 46.44  ? 186 SER f H      1 
ATOM   75911 H  HA     . SER L  2 186 ? 217.072 91.822  218.242 1.00 47.67  ? 186 SER f HA     1 
ATOM   75912 H  HB2    . SER L  2 186 ? 214.670 90.602  217.411 1.00 48.04  ? 186 SER f HB2    1 
ATOM   75913 H  HB3    . SER L  2 186 ? 214.832 91.409  218.769 1.00 48.12  ? 186 SER f HB3    1 
ATOM   75914 H  HG     . SER L  2 186 ? 215.027 92.480  216.361 1.00 50.94  ? 186 SER f HG     1 
ATOM   75915 N  N      . ILE L  2 187 ? 216.736 88.643  218.041 1.00 46.03  ? 187 ILE f N      1 
ATOM   75916 C  CA     . ILE L  2 187 ? 217.021 87.402  218.752 1.00 45.69  ? 187 ILE f CA     1 
ATOM   75917 C  C      . ILE L  2 187 ? 218.523 87.196  218.893 1.00 48.58  ? 187 ILE f C      1 
ATOM   75918 O  O      . ILE L  2 187 ? 219.004 86.728  219.930 1.00 55.76  ? 187 ILE f O      1 
ATOM   75919 C  CB     . ILE L  2 187 ? 216.347 86.216  218.041 1.00 46.51  ? 187 ILE f CB     1 
ATOM   75920 C  CG1    . ILE L  2 187 ? 214.831 86.301  218.230 1.00 46.19  ? 187 ILE f CG1    1 
ATOM   75921 C  CG2    . ILE L  2 187 ? 216.909 84.900  218.558 1.00 50.80  ? 187 ILE f CG2    1 
ATOM   75922 C  CD1    . ILE L  2 187 ? 214.066 85.126  217.685 1.00 50.75  ? 187 ILE f CD1    1 
ATOM   75923 H  H      . ILE L  2 187 ? 216.427 88.538  217.246 1.00 47.17  ? 187 ILE f H      1 
ATOM   75924 H  HA     . ILE L  2 187 ? 216.647 87.460  219.644 1.00 46.77  ? 187 ILE f HA     1 
ATOM   75925 H  HB     . ILE L  2 187 ? 216.541 86.279  217.094 1.00 47.31  ? 187 ILE f HB     1 
ATOM   75926 H  HG12   . ILE L  2 187 ? 214.640 86.364  219.177 1.00 46.77  ? 187 ILE f HG12   1 
ATOM   75927 H  HG13   . ILE L  2 187 ? 214.508 87.095  217.778 1.00 46.21  ? 187 ILE f HG13   1 
ATOM   75928 H  HG21   . ILE L  2 187 ? 216.361 84.164  218.248 1.00 50.16  ? 187 ILE f HG21   1 
ATOM   75929 H  HG22   . ILE L  2 187 ? 216.918 84.923  219.526 1.00 48.36  ? 187 ILE f HG22   1 
ATOM   75930 H  HG23   . ILE L  2 187 ? 217.811 84.791  218.222 1.00 49.78  ? 187 ILE f HG23   1 
ATOM   75931 H  HD11   . ILE L  2 187 ? 214.057 84.423  218.352 1.00 50.05  ? 187 ILE f HD11   1 
ATOM   75932 H  HD12   . ILE L  2 187 ? 213.159 85.405  217.484 1.00 49.95  ? 187 ILE f HD12   1 
ATOM   75933 H  HD13   . ILE L  2 187 ? 214.504 84.814  216.879 1.00 49.67  ? 187 ILE f HD13   1 
ATOM   75934 N  N      . LEU L  2 188 ? 219.286 87.533  217.853 1.00 45.30  ? 188 LEU f N      1 
ATOM   75935 C  CA     . LEU L  2 188 ? 220.724 87.297  217.890 1.00 44.53  ? 188 LEU f CA     1 
ATOM   75936 C  C      . LEU L  2 188 ? 221.391 88.108  218.994 1.00 49.51  ? 188 LEU f C      1 
ATOM   75937 O  O      . LEU L  2 188 ? 222.264 87.598  219.707 1.00 55.17  ? 188 LEU f O      1 
ATOM   75938 C  CB     . LEU L  2 188 ? 221.339 87.623  216.530 1.00 45.45  ? 188 LEU f CB     1 
ATOM   75939 C  CG     . LEU L  2 188 ? 221.031 86.605  215.430 1.00 48.68  ? 188 LEU f CG     1 
ATOM   75940 C  CD1    . LEU L  2 188 ? 221.344 87.174  214.060 1.00 50.29  ? 188 LEU f CD1    1 
ATOM   75941 C  CD2    . LEU L  2 188 ? 221.815 85.329  215.662 1.00 50.22  ? 188 LEU f CD2    1 
ATOM   75942 H  H      . LEU L  2 188 ? 219.000 87.896  217.129 1.00 46.74  ? 188 LEU f H      1 
ATOM   75943 H  HA     . LEU L  2 188 ? 220.880 86.360  218.075 1.00 46.83  ? 188 LEU f HA     1 
ATOM   75944 H  HB2    . LEU L  2 188 ? 220.998 88.481  216.237 1.00 47.40  ? 188 LEU f HB2    1 
ATOM   75945 H  HB3    . LEU L  2 188 ? 222.301 87.667  216.629 1.00 47.39  ? 188 LEU f HB3    1 
ATOM   75946 H  HG     . LEU L  2 188 ? 220.088 86.386  215.457 1.00 48.53  ? 188 LEU f HG     1 
ATOM   75947 H  HD11   . LEU L  2 188 ? 221.011 86.562  213.385 1.00 49.66  ? 188 LEU f HD11   1 
ATOM   75948 H  HD12   . LEU L  2 188 ? 222.304 87.273  213.971 1.00 49.33  ? 188 LEU f HD12   1 
ATOM   75949 H  HD13   . LEU L  2 188 ? 220.909 88.035  213.968 1.00 48.86  ? 188 LEU f HD13   1 
ATOM   75950 H  HD21   . LEU L  2 188 ? 221.487 84.898  216.466 1.00 48.98  ? 188 LEU f HD21   1 
ATOM   75951 H  HD22   . LEU L  2 188 ? 222.753 85.551  215.762 1.00 48.97  ? 188 LEU f HD22   1 
ATOM   75952 H  HD23   . LEU L  2 188 ? 221.692 84.742  214.899 1.00 48.35  ? 188 LEU f HD23   1 
ATOM   75953 N  N      . THR L  2 189 ? 221.000 89.374  219.150 1.00 49.08  ? 189 THR f N      1 
ATOM   75954 C  CA     . THR L  2 189 ? 221.564 90.184  220.226 1.00 45.67  ? 189 THR f CA     1 
ATOM   75955 C  C      . THR L  2 189 ? 221.074 89.706  221.586 1.00 49.28  ? 189 THR f C      1 
ATOM   75956 O  O      . THR L  2 189 ? 221.822 89.744  222.570 1.00 56.21  ? 189 THR f O      1 
ATOM   75957 C  CB     . THR L  2 189 ? 221.218 91.659  220.021 1.00 46.09  ? 189 THR f CB     1 
ATOM   75958 O  OG1    . THR L  2 189 ? 221.834 92.442  221.050 1.00 52.37  ? 189 THR f OG1    1 
ATOM   75959 C  CG2    . THR L  2 189 ? 219.716 91.879  220.061 1.00 48.88  ? 189 THR f CG2    1 
ATOM   75960 H  H      . THR L  2 189 ? 220.423 89.776  218.658 1.00 48.94  ? 189 THR f H      1 
ATOM   75961 H  HA     . THR L  2 189 ? 222.528 90.099  220.210 1.00 47.70  ? 189 THR f HA     1 
ATOM   75962 H  HB     . THR L  2 189 ? 221.547 91.949  219.158 1.00 46.44  ? 189 THR f HB     1 
ATOM   75963 H  HG1    . THR L  2 189 ? 222.662 92.308  221.053 1.00 49.85  ? 189 THR f HG1    1 
ATOM   75964 H  HG21   . THR L  2 189 ? 219.514 92.803  219.850 1.00 48.21  ? 189 THR f HG21   1 
ATOM   75965 H  HG22   . THR L  2 189 ? 219.279 91.308  219.412 1.00 48.61  ? 189 THR f HG22   1 
ATOM   75966 H  HG23   . THR L  2 189 ? 219.371 91.676  220.944 1.00 49.00  ? 189 THR f HG23   1 
ATOM   75967 N  N      . THR L  2 190 ? 219.821 89.254  221.662 1.00 48.77  ? 190 THR f N      1 
ATOM   75968 C  CA     . THR L  2 190 ? 219.290 88.757  222.926 1.00 51.39  ? 190 THR f CA     1 
ATOM   75969 C  C      . THR L  2 190 ? 220.055 87.526  223.394 1.00 51.44  ? 190 THR f C      1 
ATOM   75970 O  O      . THR L  2 190 ? 220.312 87.361  224.591 1.00 54.90  ? 190 THR f O      1 
ATOM   75971 C  CB     . THR L  2 190 ? 217.802 88.439  222.776 1.00 52.11  ? 190 THR f CB     1 
ATOM   75972 O  OG1    . THR L  2 190 ? 217.121 89.573  222.226 1.00 57.31  ? 190 THR f OG1    1 
ATOM   75973 C  CG2    . THR L  2 190 ? 217.189 88.093  224.119 1.00 49.99  ? 190 THR f CG2    1 
ATOM   75974 H  H      . THR L  2 190 ? 219.269 89.226  221.005 1.00 49.77  ? 190 THR f H      1 
ATOM   75975 H  HA     . THR L  2 190 ? 219.384 89.445  223.602 1.00 51.35  ? 190 THR f HA     1 
ATOM   75976 H  HB     . THR L  2 190 ? 217.695 87.678  222.185 1.00 51.71  ? 190 THR f HB     1 
ATOM   75977 H  HG1    . THR L  2 190 ? 217.435 89.758  221.470 1.00 52.17  ? 190 THR f HG1    1 
ATOM   75978 H  HG21   . THR L  2 190 ? 217.334 88.820  224.745 1.00 49.59  ? 190 THR f HG21   1 
ATOM   75979 H  HG22   . THR L  2 190 ? 216.235 87.950  224.018 1.00 50.17  ? 190 THR f HG22   1 
ATOM   75980 H  HG23   . THR L  2 190 ? 217.592 87.286  224.472 1.00 50.66  ? 190 THR f HG23   1 
ATOM   75981 N  N      . HIS L  2 191 ? 220.426 86.651  222.460 1.00 47.96  ? 191 HIS f N      1 
ATOM   75982 C  CA     . HIS L  2 191 ? 221.148 85.436  222.820 1.00 48.30  ? 191 HIS f CA     1 
ATOM   75983 C  C      . HIS L  2 191 ? 222.504 85.756  223.433 1.00 48.37  ? 191 HIS f C      1 
ATOM   75984 O  O      . HIS L  2 191 ? 222.934 85.095  224.385 1.00 54.63  ? 191 HIS f O      1 
ATOM   75985 C  CB     . HIS L  2 191 ? 221.313 84.553  221.584 1.00 54.11  ? 191 HIS f CB     1 
ATOM   75986 C  CG     . HIS L  2 191 ? 222.295 83.439  221.760 1.00 59.27  ? 191 HIS f CG     1 
ATOM   75987 N  ND1    . HIS L  2 191 ? 223.549 83.456  221.189 1.00 57.73  ? 191 HIS f ND1    1 
ATOM   75988 C  CD2    . HIS L  2 191 ? 222.206 82.269  222.436 1.00 60.15  ? 191 HIS f CD2    1 
ATOM   75989 C  CE1    . HIS L  2 191 ? 224.191 82.347  221.508 1.00 55.14  ? 191 HIS f CE1    1 
ATOM   75990 N  NE2    . HIS L  2 191 ? 223.398 81.610  222.265 1.00 58.53  ? 191 HIS f NE2    1 
ATOM   75991 H  H      . HIS L  2 191 ? 220.274 86.738  221.619 1.00 50.52  ? 191 HIS f H      1 
ATOM   75992 H  HA     . HIS L  2 191 ? 220.631 84.946  223.476 1.00 50.54  ? 191 HIS f HA     1 
ATOM   75993 H  HB2    . HIS L  2 191 ? 220.454 84.160  221.363 1.00 53.04  ? 191 HIS f HB2    1 
ATOM   75994 H  HB3    . HIS L  2 191 ? 221.622 85.105  220.850 1.00 53.11  ? 191 HIS f HB3    1 
ATOM   75995 H  HD2    . HIS L  2 191 ? 221.475 81.970  222.926 1.00 57.48  ? 191 HIS f HD2    1 
ATOM   75996 H  HE1    . HIS L  2 191 ? 225.054 82.123  221.245 1.00 55.08  ? 191 HIS f HE1    1 
ATOM   75997 H  HE2    . HIS L  2 191 ? 223.597 80.842  222.596 1.00 58.20  ? 191 HIS f HE2    1 
ATOM   75998 N  N      . THR L  2 192 ? 223.191 86.762  222.902 1.00 48.71  ? 192 THR f N      1 
ATOM   75999 C  CA     . THR L  2 192 ? 224.556 87.077  223.300 1.00 53.47  ? 192 THR f CA     1 
ATOM   76000 C  C      . THR L  2 192 ? 224.631 88.153  224.376 1.00 53.34  ? 192 THR f C      1 
ATOM   76001 O  O      . THR L  2 192 ? 225.731 88.605  224.706 1.00 56.85  ? 192 THR f O      1 
ATOM   76002 C  CB     . THR L  2 192 ? 225.367 87.513  222.079 1.00 53.51  ? 192 THR f CB     1 
ATOM   76003 O  OG1    . THR L  2 192 ? 224.719 88.619  221.438 1.00 54.11  ? 192 THR f OG1    1 
ATOM   76004 C  CG2    . THR L  2 192 ? 225.500 86.367  221.090 1.00 52.59  ? 192 THR f CG2    1 
ATOM   76005 H  H      . THR L  2 192 ? 222.878 87.288  222.300 1.00 50.89  ? 192 THR f H      1 
ATOM   76006 H  HA     . THR L  2 192 ? 224.966 86.275  223.655 1.00 53.95  ? 192 THR f HA     1 
ATOM   76007 H  HB     . THR L  2 192 ? 226.256 87.778  222.361 1.00 53.54  ? 192 THR f HB     1 
ATOM   76008 H  HG1    . THR L  2 192 ? 223.986 88.372  221.113 1.00 52.70  ? 192 THR f HG1    1 
ATOM   76009 H  HG21   . THR L  2 192 ? 224.622 86.077  220.799 1.00 53.01  ? 192 THR f HG21   1 
ATOM   76010 H  HG22   . THR L  2 192 ? 225.957 85.621  221.508 1.00 53.48  ? 192 THR f HG22   1 
ATOM   76011 H  HG23   . THR L  2 192 ? 226.009 86.656  220.316 1.00 52.10  ? 192 THR f HG23   1 
ATOM   76012 N  N      . THR L  2 193 ? 223.492 88.574  224.929 1.00 54.92  ? 193 THR f N      1 
ATOM   76013 C  CA     . THR L  2 193 ? 223.469 89.612  225.950 1.00 57.08  ? 193 THR f CA     1 
ATOM   76014 C  C      . THR L  2 193 ? 222.780 89.196  227.242 1.00 56.82  ? 193 THR f C      1 
ATOM   76015 O  O      . THR L  2 193 ? 222.835 89.955  228.216 1.00 61.87  ? 193 THR f O      1 
ATOM   76016 C  CB     . THR L  2 193 ? 222.780 90.877  225.415 1.00 56.37  ? 193 THR f CB     1 
ATOM   76017 O  OG1    . THR L  2 193 ? 221.505 90.534  224.858 1.00 55.86  ? 193 THR f OG1    1 
ATOM   76018 C  CG2    . THR L  2 193 ? 223.638 91.541  224.353 1.00 53.27  ? 193 THR f CG2    1 
ATOM   76019 H  H      . THR L  2 193 ? 222.715 88.270  224.727 1.00 54.60  ? 193 THR f H      1 
ATOM   76020 H  HA     . THR L  2 193 ? 224.381 89.851  226.173 1.00 56.47  ? 193 THR f HA     1 
ATOM   76021 H  HB     . THR L  2 193 ? 222.654 91.505  226.142 1.00 56.56  ? 193 THR f HB     1 
ATOM   76022 H  HG1    . THR L  2 193 ? 221.606 90.009  224.211 1.00 54.64  ? 193 THR f HG1    1 
ATOM   76023 H  HG21   . THR L  2 193 ? 224.484 91.816  224.738 1.00 53.96  ? 193 THR f HG21   1 
ATOM   76024 H  HG22   . THR L  2 193 ? 223.184 92.322  224.000 1.00 53.59  ? 193 THR f HG22   1 
ATOM   76025 H  HG23   . THR L  2 193 ? 223.809 90.920  223.628 1.00 52.37  ? 193 THR f HG23   1 
ATOM   76026 N  N      . LEU L  2 194 ? 222.136 88.029  227.286 1.00 49.95  ? 194 LEU f N      1 
ATOM   76027 C  CA     . LEU L  2 194 ? 221.488 87.594  228.518 1.00 52.58  ? 194 LEU f CA     1 
ATOM   76028 C  C      . LEU L  2 194 ? 222.503 87.386  229.634 1.00 58.14  ? 194 LEU f C      1 
ATOM   76029 O  O      . LEU L  2 194 ? 222.269 87.787  230.780 1.00 59.06  ? 194 LEU f O      1 
ATOM   76030 C  CB     . LEU L  2 194 ? 220.703 86.308  228.271 1.00 50.92  ? 194 LEU f CB     1 
ATOM   76031 C  CG     . LEU L  2 194 ? 219.326 86.465  227.630 1.00 54.95  ? 194 LEU f CG     1 
ATOM   76032 C  CD1    . LEU L  2 194 ? 218.769 85.111  227.239 1.00 58.51  ? 194 LEU f CD1    1 
ATOM   76033 C  CD2    . LEU L  2 194 ? 218.383 87.169  228.579 1.00 57.26  ? 194 LEU f CD2    1 
ATOM   76034 H  H      . LEU L  2 194 ? 222.062 87.480  226.629 1.00 52.42  ? 194 LEU f H      1 
ATOM   76035 H  HA     . LEU L  2 194 ? 220.866 88.278  228.804 1.00 54.95  ? 194 LEU f HA     1 
ATOM   76036 H  HB2    . LEU L  2 194 ? 221.229 85.743  227.686 1.00 52.33  ? 194 LEU f HB2    1 
ATOM   76037 H  HB3    . LEU L  2 194 ? 220.576 85.862  229.122 1.00 53.25  ? 194 LEU f HB3    1 
ATOM   76038 H  HG     . LEU L  2 194 ? 219.408 87.005  226.830 1.00 54.01  ? 194 LEU f HG     1 
ATOM   76039 H  HD11   . LEU L  2 194 ? 218.702 84.559  228.034 1.00 56.92  ? 194 LEU f HD11   1 
ATOM   76040 H  HD12   . LEU L  2 194 ? 217.891 85.233  226.846 1.00 57.34  ? 194 LEU f HD12   1 
ATOM   76041 H  HD13   . LEU L  2 194 ? 219.366 84.697  226.597 1.00 55.29  ? 194 LEU f HD13   1 
ATOM   76042 H  HD21   . LEU L  2 194 ? 217.486 87.134  228.213 1.00 57.96  ? 194 LEU f HD21   1 
ATOM   76043 H  HD22   . LEU L  2 194 ? 218.409 86.718  229.437 1.00 56.36  ? 194 LEU f HD22   1 
ATOM   76044 H  HD23   . LEU L  2 194 ? 218.666 88.090  228.680 1.00 56.87  ? 194 LEU f HD23   1 
ATOM   76045 N  N      . GLU L  2 195 ? 223.634 86.765  229.320 1.00 57.56  ? 195 GLU f N      1 
ATOM   76046 C  CA     . GLU L  2 195 ? 224.646 86.434  230.312 1.00 60.95  ? 195 GLU f CA     1 
ATOM   76047 C  C      . GLU L  2 195 ? 225.631 87.567  230.564 1.00 60.13  ? 195 GLU f C      1 
ATOM   76048 O  O      . GLU L  2 195 ? 226.500 87.428  231.430 1.00 62.92  ? 195 GLU f O      1 
ATOM   76049 C  CB     . GLU L  2 195 ? 225.412 85.179  229.879 1.00 64.79  ? 195 GLU f CB     1 
ATOM   76050 C  CG     . GLU L  2 195 ? 226.147 85.322  228.557 1.00 67.51  ? 195 GLU f CG     1 
ATOM   76051 C  CD     . GLU L  2 195 ? 226.906 84.067  228.172 1.00 74.97  ? 195 GLU f CD     1 
ATOM   76052 O  OE1    . GLU L  2 195 ? 226.840 83.075  228.929 1.00 80.05  ? 195 GLU f OE1    1 
ATOM   76053 O  OE2    . GLU L  2 195 ? 227.568 84.071  227.113 1.00 74.19  ? 195 GLU f OE2    1 
ATOM   76054 H  H      . GLU L  2 195 ? 223.838 86.519  228.523 1.00 58.08  ? 195 GLU f H      1 
ATOM   76055 H  HA     . GLU L  2 195 ? 224.204 86.235  231.151 1.00 60.82  ? 195 GLU f HA     1 
ATOM   76056 H  HB2    . GLU L  2 195 ? 226.068 84.965  230.560 1.00 65.70  ? 195 GLU f HB2    1 
ATOM   76057 H  HB3    . GLU L  2 195 ? 224.782 84.449  229.787 1.00 64.65  ? 195 GLU f HB3    1 
ATOM   76058 H  HG2    . GLU L  2 195 ? 225.506 85.510  227.855 1.00 64.30  ? 195 GLU f HG2    1 
ATOM   76059 H  HG3    . GLU L  2 195 ? 226.787 86.047  228.627 1.00 66.97  ? 195 GLU f HG3    1 
ATOM   76060 N  N      . HIS L  2 196 ? 225.520 88.678  229.837 1.00 59.40  ? 196 HIS f N      1 
ATOM   76061 C  CA     . HIS L  2 196 ? 226.431 89.802  229.992 1.00 59.25  ? 196 HIS f CA     1 
ATOM   76062 C  C      . HIS L  2 196 ? 225.736 91.085  230.416 1.00 59.88  ? 196 HIS f C      1 
ATOM   76063 O  O      . HIS L  2 196 ? 226.417 92.091  230.649 1.00 64.08  ? 196 HIS f O      1 
ATOM   76064 C  CB     . HIS L  2 196 ? 227.190 90.053  228.684 1.00 60.91  ? 196 HIS f CB     1 
ATOM   76065 C  CG     . HIS L  2 196 ? 228.018 88.892  228.235 1.00 63.42  ? 196 HIS f CG     1 
ATOM   76066 N  ND1    . HIS L  2 196 ? 229.107 88.437  228.945 1.00 63.13  ? 196 HIS f ND1    1 
ATOM   76067 C  CD2    . HIS L  2 196 ? 227.918 88.094  227.146 1.00 63.44  ? 196 HIS f CD2    1 
ATOM   76068 C  CE1    . HIS L  2 196 ? 229.642 87.407  228.314 1.00 66.35  ? 196 HIS f CE1    1 
ATOM   76069 N  NE2    . HIS L  2 196 ? 228.939 87.178  227.219 1.00 68.42  ? 196 HIS f NE2    1 
ATOM   76070 H  H      . HIS L  2 196 ? 224.914 88.805  229.242 1.00 59.98  ? 196 HIS f H      1 
ATOM   76071 H  HA     . HIS L  2 196 ? 227.086 89.584  230.671 1.00 60.31  ? 196 HIS f HA     1 
ATOM   76072 H  HB2    . HIS L  2 196 ? 226.548 90.249  227.985 1.00 59.36  ? 196 HIS f HB2    1 
ATOM   76073 H  HB3    . HIS L  2 196 ? 227.782 90.810  228.809 1.00 60.20  ? 196 HIS f HB3    1 
ATOM   76074 H  HD2    . HIS L  2 196 ? 227.277 88.154  226.475 1.00 61.39  ? 196 HIS f HD2    1 
ATOM   76075 H  HE1    . HIS L  2 196 ? 230.386 86.925  228.593 1.00 65.04  ? 196 HIS f HE1    1 
ATOM   76076 H  HE2    . HIS L  2 196 ? 229.095 86.558  226.646 1.00 67.22  ? 196 HIS f HE2    1 
ATOM   76077 N  N      . SER L  2 197 ? 224.412 91.085  230.525 1.00 58.58  ? 197 SER f N      1 
ATOM   76078 C  CA     . SER L  2 197 ? 223.650 92.262  230.910 1.00 57.26  ? 197 SER f CA     1 
ATOM   76079 C  C      . SER L  2 197 ? 222.960 92.012  232.242 1.00 58.14  ? 197 SER f C      1 
ATOM   76080 O  O      . SER L  2 197 ? 222.411 90.931  232.477 1.00 62.46  ? 197 SER f O      1 
ATOM   76081 C  CB     . SER L  2 197 ? 222.610 92.618  229.847 1.00 60.94  ? 197 SER f CB     1 
ATOM   76082 O  OG     . SER L  2 197 ? 221.863 93.758  230.233 1.00 64.81  ? 197 SER f OG     1 
ATOM   76083 H  H      . SER L  2 197 ? 223.922 90.395  230.377 1.00 59.68  ? 197 SER f H      1 
ATOM   76084 H  HA     . SER L  2 197 ? 224.248 93.017  231.014 1.00 58.40  ? 197 SER f HA     1 
ATOM   76085 H  HB2    . SER L  2 197 ? 223.065 92.808  229.013 1.00 59.74  ? 197 SER f HB2    1 
ATOM   76086 H  HB3    . SER L  2 197 ? 222.006 91.868  229.733 1.00 60.29  ? 197 SER f HB3    1 
ATOM   76087 H  HG     . SER L  2 197 ? 221.293 93.941  229.644 1.00 63.11  ? 197 SER f HG     1 
ATOM   76088 N  N      . ASP L  2 198 ? 222.997 93.017  233.115 1.00 55.69  ? 198 ASP f N      1 
ATOM   76089 C  CA     . ASP L  2 198 ? 222.380 92.908  234.430 1.00 52.39  ? 198 ASP f CA     1 
ATOM   76090 C  C      . ASP L  2 198 ? 220.918 93.330  234.418 1.00 50.58  ? 198 ASP f C      1 
ATOM   76091 O  O      . ASP L  2 198 ? 220.090 92.708  235.091 1.00 51.82  ? 198 ASP f O      1 
ATOM   76092 C  CB     . ASP L  2 198 ? 223.154 93.754  235.440 1.00 56.42  ? 198 ASP f CB     1 
ATOM   76093 C  CG     . ASP L  2 198 ? 224.589 93.298  235.600 1.00 65.44  ? 198 ASP f CG     1 
ATOM   76094 O  OD1    . ASP L  2 198 ? 224.978 92.318  234.931 1.00 70.19  ? 198 ASP f OD1    1 
ATOM   76095 O  OD2    . ASP L  2 198 ? 225.329 93.918  236.393 1.00 64.33  ? 198 ASP f OD2    1 
ATOM   76096 H  H      . ASP L  2 198 ? 223.373 93.775  232.966 1.00 57.03  ? 198 ASP f H      1 
ATOM   76097 H  HA     . ASP L  2 198 ? 222.422 91.986  234.721 1.00 55.70  ? 198 ASP f HA     1 
ATOM   76098 H  HB2    . ASP L  2 198 ? 223.162 94.676  235.139 1.00 56.98  ? 198 ASP f HB2    1 
ATOM   76099 H  HB3    . ASP L  2 198 ? 222.719 93.688  236.303 1.00 56.14  ? 198 ASP f HB3    1 
ATOM   76100 N  N      . CYS L  2 199 ? 220.582 94.374  233.666 1.00 48.33  ? 199 CYS f N      1 
ATOM   76101 C  CA     . CYS L  2 199 ? 219.208 94.853  233.596 1.00 49.58  ? 199 CYS f CA     1 
ATOM   76102 C  C      . CYS L  2 199 ? 219.054 95.716  232.355 1.00 49.37  ? 199 CYS f C      1 
ATOM   76103 O  O      . CYS L  2 199 ? 219.804 96.679  232.173 1.00 54.59  ? 199 CYS f O      1 
ATOM   76104 C  CB     . CYS L  2 199 ? 218.839 95.645  234.853 1.00 54.41  ? 199 CYS f CB     1 
ATOM   76105 S  SG     . CYS L  2 199 ? 217.215 96.430  234.789 1.00 62.60  ? 199 CYS f SG     1 
ATOM   76106 H  H      . CYS L  2 199 ? 221.135 94.824  233.186 1.00 52.15  ? 199 CYS f H      1 
ATOM   76107 H  HA     . CYS L  2 199 ? 218.608 94.097  233.522 1.00 51.47  ? 199 CYS f HA     1 
ATOM   76108 H  HB2    . CYS L  2 199 ? 218.844 95.042  235.612 1.00 53.65  ? 199 CYS f HB2    1 
ATOM   76109 H  HB3    . CYS L  2 199 ? 219.498 96.342  234.986 1.00 53.93  ? 199 CYS f HB3    1 
ATOM   76110 H  HG     . CYS L  2 199 ? 217.204 97.215  233.882 1.00 59.12  ? 199 CYS f HG     1 
ATOM   76111 N  N      . ALA L  2 200 ? 218.087 95.368  231.509 1.00 48.49  ? 200 ALA f N      1 
ATOM   76112 C  CA     . ALA L  2 200 ? 217.821 96.084  230.269 1.00 50.75  ? 200 ALA f CA     1 
ATOM   76113 C  C      . ALA L  2 200 ? 216.437 96.707  230.341 1.00 47.82  ? 200 ALA f C      1 
ATOM   76114 O  O      . ALA L  2 200 ? 215.447 96.002  230.564 1.00 49.70  ? 200 ALA f O      1 
ATOM   76115 C  CB     . ALA L  2 200 ? 217.923 95.151  229.064 1.00 49.31  ? 200 ALA f CB     1 
ATOM   76116 H  H      . ALA L  2 200 ? 217.560 94.703  231.638 1.00 50.80  ? 200 ALA f H      1 
ATOM   76117 H  HA     . ALA L  2 200 ? 218.470 96.794  230.162 1.00 51.95  ? 200 ALA f HA     1 
ATOM   76118 H  HB1    . ALA L  2 200 ? 218.815 94.774  229.029 1.00 52.17  ? 200 ALA f HB1    1 
ATOM   76119 H  HB2    . ALA L  2 200 ? 217.746 95.662  228.259 1.00 50.49  ? 200 ALA f HB2    1 
ATOM   76120 H  HB3    . ALA L  2 200 ? 217.266 94.445  229.159 1.00 49.12  ? 200 ALA f HB3    1 
ATOM   76121 N  N      . PHE L  2 201 ? 216.368 98.018  230.138 1.00 49.44  ? 201 PHE f N      1 
ATOM   76122 C  CA     . PHE L  2 201 ? 215.106 98.742  230.148 1.00 48.23  ? 201 PHE f CA     1 
ATOM   76123 C  C      . PHE L  2 201 ? 214.604 98.907  228.720 1.00 52.40  ? 201 PHE f C      1 
ATOM   76124 O  O      . PHE L  2 201 ? 215.362 99.304  227.830 1.00 58.14  ? 201 PHE f O      1 
ATOM   76125 C  CB     . PHE L  2 201 ? 215.274 100.105 230.818 1.00 46.21  ? 201 PHE f CB     1 
ATOM   76126 C  CG     . PHE L  2 201 ? 215.811 100.025 232.215 1.00 48.68  ? 201 PHE f CG     1 
ATOM   76127 C  CD1    . PHE L  2 201 ? 214.967 99.772  233.280 1.00 48.17  ? 201 PHE f CD1    1 
ATOM   76128 C  CD2    . PHE L  2 201 ? 217.160 100.200 232.464 1.00 51.13  ? 201 PHE f CD2    1 
ATOM   76129 C  CE1    . PHE L  2 201 ? 215.458 99.696  234.565 1.00 49.13  ? 201 PHE f CE1    1 
ATOM   76130 C  CE2    . PHE L  2 201 ? 217.655 100.125 233.748 1.00 52.38  ? 201 PHE f CE2    1 
ATOM   76131 C  CZ     . PHE L  2 201 ? 216.803 99.874  234.799 1.00 49.63  ? 201 PHE f CZ     1 
ATOM   76132 H  H      . PHE L  2 201 ? 217.052 98.518  229.995 1.00 49.99  ? 201 PHE f H      1 
ATOM   76133 H  HA     . PHE L  2 201 ? 214.448 98.236  230.646 1.00 49.09  ? 201 PHE f HA     1 
ATOM   76134 H  HB2    . PHE L  2 201 ? 215.890 100.638 230.293 1.00 48.46  ? 201 PHE f HB2    1 
ATOM   76135 H  HB3    . PHE L  2 201 ? 214.409 100.541 230.858 1.00 47.82  ? 201 PHE f HB3    1 
ATOM   76136 H  HD1    . PHE L  2 201 ? 214.058 99.652  233.126 1.00 48.89  ? 201 PHE f HD1    1 
ATOM   76137 H  HD2    . PHE L  2 201 ? 217.738 100.370 231.757 1.00 50.33  ? 201 PHE f HD2    1 
ATOM   76138 H  HE1    . PHE L  2 201 ? 214.880 99.526  235.273 1.00 50.21  ? 201 PHE f HE1    1 
ATOM   76139 H  HE2    . PHE L  2 201 ? 218.563 100.245 233.904 1.00 51.95  ? 201 PHE f HE2    1 
ATOM   76140 H  HZ     . PHE L  2 201 ? 217.136 99.823  235.665 1.00 50.46  ? 201 PHE f HZ     1 
ATOM   76141 N  N      . MET L  2 202 ? 213.326 98.609  228.511 1.00 47.68  ? 202 MET f N      1 
ATOM   76142 C  CA     . MET L  2 202 ? 212.737 98.525  227.185 1.00 45.70  ? 202 MET f CA     1 
ATOM   76143 C  C      . MET L  2 202 ? 211.823 99.712  226.920 1.00 48.14  ? 202 MET f C      1 
ATOM   76144 O  O      . MET L  2 202 ? 211.092 100.158 227.810 1.00 52.29  ? 202 MET f O      1 
ATOM   76145 C  CB     . MET L  2 202 ? 211.936 97.232  227.033 1.00 49.70  ? 202 MET f CB     1 
ATOM   76146 C  CG     . MET L  2 202 ? 212.743 95.967  227.227 1.00 50.51  ? 202 MET f CG     1 
ATOM   76147 S  SD     . MET L  2 202 ? 213.896 95.654  225.881 1.00 68.13  ? 202 MET f SD     1 
ATOM   76148 C  CE     . MET L  2 202 ? 213.968 93.868  225.936 1.00 62.99  ? 202 MET f CE     1 
ATOM   76149 H  H      . MET L  2 202 ? 212.767 98.446  229.141 1.00 49.20  ? 202 MET f H      1 
ATOM   76150 H  HA     . MET L  2 202 ? 213.446 98.517  226.525 1.00 47.66  ? 202 MET f HA     1 
ATOM   76151 H  HB2    . MET L  2 202 ? 211.226 97.233  227.692 1.00 50.17  ? 202 MET f HB2    1 
ATOM   76152 H  HB3    . MET L  2 202 ? 211.557 97.206  226.141 1.00 50.94  ? 202 MET f HB3    1 
ATOM   76153 H  HG2    . MET L  2 202 ? 213.256 96.046  228.045 1.00 50.22  ? 202 MET f HG2    1 
ATOM   76154 H  HG3    . MET L  2 202 ? 212.139 95.212  227.285 1.00 52.19  ? 202 MET f HG3    1 
ATOM   76155 H  HE1    . MET L  2 202 ? 213.905 93.583  226.860 1.00 61.84  ? 202 MET f HE1    1 
ATOM   76156 H  HE2    . MET L  2 202 ? 213.221 93.509  225.432 1.00 60.78  ? 202 MET f HE2    1 
ATOM   76157 H  HE3    . MET L  2 202 ? 214.804 93.570  225.548 1.00 60.33  ? 202 MET f HE3    1 
ATOM   76158 N  N      . VAL L  2 203 ? 211.868 100.213 225.687 1.00 43.75  ? 203 VAL f N      1 
ATOM   76159 C  CA     . VAL L  2 203 ? 210.941 101.229 225.207 1.00 44.45  ? 203 VAL f CA     1 
ATOM   76160 C  C      . VAL L  2 203 ? 210.602 100.910 223.758 1.00 48.40  ? 203 VAL f C      1 
ATOM   76161 O  O      . VAL L  2 203 ? 211.421 100.361 223.016 1.00 54.87  ? 203 VAL f O      1 
ATOM   76162 C  CB     . VAL L  2 203 ? 211.517 102.656 225.330 1.00 42.31  ? 203 VAL f CB     1 
ATOM   76163 C  CG1    . VAL L  2 203 ? 211.769 102.999 226.786 1.00 44.38  ? 203 VAL f CG1    1 
ATOM   76164 C  CG2    . VAL L  2 203 ? 212.787 102.795 224.508 1.00 45.44  ? 203 VAL f CG2    1 
ATOM   76165 H  H      . VAL L  2 203 ? 212.442 99.972  225.097 1.00 46.02  ? 203 VAL f H      1 
ATOM   76166 H  HA     . VAL L  2 203 ? 210.124 101.187 225.726 1.00 46.36  ? 203 VAL f HA     1 
ATOM   76167 H  HB     . VAL L  2 203 ? 210.867 103.286 224.984 1.00 43.33  ? 203 VAL f HB     1 
ATOM   76168 H  HG11   . VAL L  2 203 ? 212.671 102.734 227.024 1.00 46.14  ? 203 VAL f HG11   1 
ATOM   76169 H  HG12   . VAL L  2 203 ? 211.129 102.521 227.334 1.00 46.43  ? 203 VAL f HG12   1 
ATOM   76170 H  HG13   . VAL L  2 203 ? 211.657 103.954 226.908 1.00 43.39  ? 203 VAL f HG13   1 
ATOM   76171 H  HG21   . VAL L  2 203 ? 213.119 101.913 224.285 1.00 46.04  ? 203 VAL f HG21   1 
ATOM   76172 H  HG22   . VAL L  2 203 ? 212.583 103.287 223.697 1.00 45.32  ? 203 VAL f HG22   1 
ATOM   76173 H  HG23   . VAL L  2 203 ? 213.450 103.275 225.028 1.00 45.36  ? 203 VAL f HG23   1 
ATOM   76174 N  N      . ASP L  2 204 ? 209.380 101.251 223.359 1.00 50.60  ? 204 ASP f N      1 
ATOM   76175 C  CA     . ASP L  2 204 ? 208.883 100.984 222.017 1.00 47.92  ? 204 ASP f CA     1 
ATOM   76176 C  C      . ASP L  2 204 ? 208.502 102.289 221.336 1.00 48.11  ? 204 ASP f C      1 
ATOM   76177 O  O      . ASP L  2 204 ? 207.932 103.185 221.965 1.00 50.18  ? 204 ASP f O      1 
ATOM   76178 C  CB     . ASP L  2 204 ? 207.668 100.054 222.045 1.00 50.44  ? 204 ASP f CB     1 
ATOM   76179 C  CG     . ASP L  2 204 ? 207.962 98.723  222.708 1.00 57.59  ? 204 ASP f CG     1 
ATOM   76180 O  OD1    . ASP L  2 204 ? 208.972 98.623  223.433 1.00 57.07  ? 204 ASP f OD1    1 
ATOM   76181 O  OD2    . ASP L  2 204 ? 207.180 97.772  222.498 1.00 59.26  ? 204 ASP f OD2    1 
ATOM   76182 H  H      . ASP L  2 204 ? 208.808 101.649 223.861 1.00 50.36  ? 204 ASP f H      1 
ATOM   76183 H  HA     . ASP L  2 204 ? 209.579 100.559 221.494 1.00 48.97  ? 204 ASP f HA     1 
ATOM   76184 H  HB2    . ASP L  2 204 ? 206.955 100.486 222.540 1.00 51.47  ? 204 ASP f HB2    1 
ATOM   76185 H  HB3    . ASP L  2 204 ? 207.384 99.882  221.135 1.00 50.90  ? 204 ASP f HB3    1 
ATOM   76186 N  N      . ASN L  2 205 ? 208.818 102.389 220.044 1.00 47.36  ? 205 ASN f N      1 
ATOM   76187 C  CA     . ASN L  2 205 ? 208.434 103.574 219.283 1.00 44.65  ? 205 ASN f CA     1 
ATOM   76188 C  C      . ASN L  2 205 ? 206.920 103.721 219.219 1.00 46.79  ? 205 ASN f C      1 
ATOM   76189 O  O      . ASN L  2 205 ? 206.389 104.827 219.375 1.00 50.23  ? 205 ASN f O      1 
ATOM   76190 C  CB     . ASN L  2 205 ? 209.018 103.503 217.873 1.00 46.39  ? 205 ASN f CB     1 
ATOM   76191 C  CG     . ASN L  2 205 ? 210.511 103.727 217.849 1.00 46.71  ? 205 ASN f CG     1 
ATOM   76192 O  OD1    . ASN L  2 205 ? 211.277 102.849 217.456 1.00 49.63  ? 205 ASN f OD1    1 
ATOM   76193 N  ND2    . ASN L  2 205 ? 210.932 104.911 218.263 1.00 42.43  ? 205 ASN f ND2    1 
ATOM   76194 H  H      . ASN L  2 205 ? 209.247 101.797 219.595 1.00 48.29  ? 205 ASN f H      1 
ATOM   76195 H  HA     . ASN L  2 205 ? 208.795 104.358 219.721 1.00 45.39  ? 205 ASN f HA     1 
ATOM   76196 H  HB2    . ASN L  2 205 ? 208.841 102.627 217.500 1.00 47.11  ? 205 ASN f HB2    1 
ATOM   76197 H  HB3    . ASN L  2 205 ? 208.605 104.188 217.327 1.00 46.52  ? 205 ASN f HB3    1 
ATOM   76198 H  HD21   . ASN L  2 205 ? 210.364 105.498 218.528 1.00 44.01  ? 205 ASN f HD21   1 
ATOM   76199 H  HD22   . ASN L  2 205 ? 211.771 105.090 218.266 1.00 43.52  ? 205 ASN f HD22   1 
ATOM   76200 N  N      . GLU L  2 206 ? 206.208 102.618 218.985 1.00 47.19  ? 206 GLU f N      1 
ATOM   76201 C  CA     . GLU L  2 206 ? 204.760 102.689 218.829 1.00 48.57  ? 206 GLU f CA     1 
ATOM   76202 C  C      . GLU L  2 206 ? 204.086 103.176 220.105 1.00 51.98  ? 206 GLU f C      1 
ATOM   76203 O  O      . GLU L  2 206 ? 203.165 104.000 220.052 1.00 54.39  ? 206 GLU f O      1 
ATOM   76204 C  CB     . GLU L  2 206 ? 204.218 101.320 218.417 1.00 52.28  ? 206 GLU f CB     1 
ATOM   76205 C  CG     . GLU L  2 206 ? 202.723 101.121 218.637 1.00 58.86  ? 206 GLU f CG     1 
ATOM   76206 C  CD     . GLU L  2 206 ? 201.871 102.172 217.952 1.00 63.39  ? 206 GLU f CD     1 
ATOM   76207 O  OE1    . GLU L  2 206 ? 202.407 102.935 217.121 1.00 62.13  ? 206 GLU f OE1    1 
ATOM   76208 O  OE2    . GLU L  2 206 ? 200.659 102.235 218.245 1.00 67.15  ? 206 GLU f OE2    1 
ATOM   76209 H  H      . GLU L  2 206 ? 206.537 101.827 218.915 1.00 48.64  ? 206 GLU f H      1 
ATOM   76210 H  HA     . GLU L  2 206 ? 204.554 103.320 218.125 1.00 51.03  ? 206 GLU f HA     1 
ATOM   76211 H  HB2    . GLU L  2 206 ? 204.394 101.191 217.473 1.00 53.25  ? 206 GLU f HB2    1 
ATOM   76212 H  HB3    . GLU L  2 206 ? 204.682 100.641 218.930 1.00 52.22  ? 206 GLU f HB3    1 
ATOM   76213 H  HG2    . GLU L  2 206 ? 202.471 100.258 218.275 1.00 57.26  ? 206 GLU f HG2    1 
ATOM   76214 H  HG3    . GLU L  2 206 ? 202.531 101.146 219.587 1.00 57.81  ? 206 GLU f HG3    1 
ATOM   76215 N  N      . ALA L  2 207 ? 204.525 102.677 221.260 1.00 53.81  ? 207 ALA f N      1 
ATOM   76216 C  CA     . ALA L  2 207 ? 203.887 103.063 222.514 1.00 53.35  ? 207 ALA f CA     1 
ATOM   76217 C  C      . ALA L  2 207 ? 204.059 104.550 222.792 1.00 48.25  ? 207 ALA f C      1 
ATOM   76218 O  O      . ALA L  2 207 ? 203.109 105.224 223.205 1.00 52.64  ? 207 ALA f O      1 
ATOM   76219 C  CB     . ALA L  2 207 ? 204.455 102.237 223.665 1.00 53.42  ? 207 ALA f CB     1 
ATOM   76220 H  H      . ALA L  2 207 ? 205.177 102.124 221.342 1.00 52.56  ? 207 ALA f H      1 
ATOM   76221 H  HA     . ALA L  2 207 ? 202.938 102.880 222.453 1.00 53.75  ? 207 ALA f HA     1 
ATOM   76222 H  HB1    . ALA L  2 207 ? 204.272 101.299 223.502 1.00 53.25  ? 207 ALA f HB1    1 
ATOM   76223 H  HB2    . ALA L  2 207 ? 204.034 102.519 224.492 1.00 52.50  ? 207 ALA f HB2    1 
ATOM   76224 H  HB3    . ALA L  2 207 ? 205.411 102.387 223.711 1.00 53.07  ? 207 ALA f HB3    1 
ATOM   76225 N  N      . ILE L  2 208 ? 205.263 105.082 222.575 1.00 44.57  ? 208 ILE f N      1 
ATOM   76226 C  CA     . ILE L  2 208 ? 205.497 106.494 222.851 1.00 46.32  ? 208 ILE f CA     1 
ATOM   76227 C  C      . ILE L  2 208 ? 204.764 107.364 221.840 1.00 48.87  ? 208 ILE f C      1 
ATOM   76228 O  O      . ILE L  2 208 ? 204.347 108.483 222.162 1.00 54.30  ? 208 ILE f O      1 
ATOM   76229 C  CB     . ILE L  2 208 ? 207.005 106.796 222.876 1.00 48.61  ? 208 ILE f CB     1 
ATOM   76230 C  CG1    . ILE L  2 208 ? 207.716 105.848 223.844 1.00 46.98  ? 208 ILE f CG1    1 
ATOM   76231 C  CG2    . ILE L  2 208 ? 207.250 108.234 223.302 1.00 48.79  ? 208 ILE f CG2    1 
ATOM   76232 C  CD1    . ILE L  2 208 ? 209.205 106.066 223.938 1.00 44.88  ? 208 ILE f CD1    1 
ATOM   76233 H  H      . ILE L  2 208 ? 205.943 104.656 222.269 1.00 47.90  ? 208 ILE f H      1 
ATOM   76234 H  HA     . ILE L  2 208 ? 205.140 106.698 223.728 1.00 47.81  ? 208 ILE f HA     1 
ATOM   76235 H  HB     . ILE L  2 208 ? 207.365 106.664 221.987 1.00 48.44  ? 208 ILE f HB     1 
ATOM   76236 H  HG12   . ILE L  2 208 ? 207.344 105.975 224.730 1.00 47.34  ? 208 ILE f HG12   1 
ATOM   76237 H  HG13   . ILE L  2 208 ? 207.572 104.935 223.556 1.00 47.55  ? 208 ILE f HG13   1 
ATOM   76238 H  HG21   . ILE L  2 208 ? 206.964 108.340 224.223 1.00 47.93  ? 208 ILE f HG21   1 
ATOM   76239 H  HG22   . ILE L  2 208 ? 208.196 108.431 223.226 1.00 49.13  ? 208 ILE f HG22   1 
ATOM   76240 H  HG23   . ILE L  2 208 ? 206.745 108.830 222.729 1.00 48.32  ? 208 ILE f HG23   1 
ATOM   76241 H  HD11   . ILE L  2 208 ? 209.570 106.144 223.043 1.00 45.72  ? 208 ILE f HD11   1 
ATOM   76242 H  HD12   . ILE L  2 208 ? 209.373 106.879 224.438 1.00 45.94  ? 208 ILE f HD12   1 
ATOM   76243 H  HD13   . ILE L  2 208 ? 209.604 105.310 224.396 1.00 45.38  ? 208 ILE f HD13   1 
ATOM   76244 N  N      . TYR L  2 209 ? 204.599 106.880 220.607 1.00 51.19  ? 209 TYR f N      1 
ATOM   76245 C  CA     . TYR L  2 209 ? 203.773 107.601 219.645 1.00 51.56  ? 209 TYR f CA     1 
ATOM   76246 C  C      . TYR L  2 209 ? 202.357 107.772 220.173 1.00 52.57  ? 209 TYR f C      1 
ATOM   76247 O  O      . TYR L  2 209 ? 201.770 108.856 220.064 1.00 55.40  ? 209 TYR f O      1 
ATOM   76248 C  CB     . TYR L  2 209 ? 203.748 106.858 218.308 1.00 50.42  ? 209 TYR f CB     1 
ATOM   76249 C  CG     . TYR L  2 209 ? 204.977 107.030 217.439 1.00 50.50  ? 209 TYR f CG     1 
ATOM   76250 C  CD1    . TYR L  2 209 ? 205.645 108.243 217.366 1.00 49.96  ? 209 TYR f CD1    1 
ATOM   76251 C  CD2    . TYR L  2 209 ? 205.459 105.975 216.678 1.00 51.66  ? 209 TYR f CD2    1 
ATOM   76252 C  CE1    . TYR L  2 209 ? 206.759 108.396 216.568 1.00 49.65  ? 209 TYR f CE1    1 
ATOM   76253 C  CE2    . TYR L  2 209 ? 206.572 106.119 215.879 1.00 51.25  ? 209 TYR f CE2    1 
ATOM   76254 C  CZ     . TYR L  2 209 ? 207.218 107.330 215.828 1.00 51.37  ? 209 TYR f CZ     1 
ATOM   76255 O  OH     . TYR L  2 209 ? 208.329 107.474 215.030 1.00 55.45  ? 209 TYR f OH     1 
ATOM   76256 H  H      . TYR L  2 209 ? 204.945 106.151 220.313 1.00 50.76  ? 209 TYR f H      1 
ATOM   76257 H  HA     . TYR L  2 209 ? 204.143 108.485 219.509 1.00 50.86  ? 209 TYR f HA     1 
ATOM   76258 H  HB2    . TYR L  2 209 ? 203.651 105.910 218.488 1.00 51.66  ? 209 TYR f HB2    1 
ATOM   76259 H  HB3    . TYR L  2 209 ? 202.985 107.171 217.800 1.00 50.83  ? 209 TYR f HB3    1 
ATOM   76260 H  HD1    . TYR L  2 209 ? 205.339 108.965 217.865 1.00 50.64  ? 209 TYR f HD1    1 
ATOM   76261 H  HD2    . TYR L  2 209 ? 205.024 105.154 216.711 1.00 51.76  ? 209 TYR f HD2    1 
ATOM   76262 H  HE1    . TYR L  2 209 ? 207.199 109.214 216.531 1.00 50.62  ? 209 TYR f HE1    1 
ATOM   76263 H  HE2    . TYR L  2 209 ? 206.884 105.402 215.377 1.00 50.91  ? 209 TYR f HE2    1 
ATOM   76264 H  HH     . TYR L  2 209 ? 208.495 106.750 214.638 1.00 54.18  ? 209 TYR f HH     1 
ATOM   76265 N  N      . ASP L  2 210 ? 201.793 106.711 220.749 1.00 51.23  ? 210 ASP f N      1 
ATOM   76266 C  CA     . ASP L  2 210 ? 200.455 106.797 221.322 1.00 51.59  ? 210 ASP f CA     1 
ATOM   76267 C  C      . ASP L  2 210 ? 200.420 107.793 222.475 1.00 54.81  ? 210 ASP f C      1 
ATOM   76268 O  O      . ASP L  2 210 ? 199.509 108.623 222.568 1.00 64.43  ? 210 ASP f O      1 
ATOM   76269 C  CB     . ASP L  2 210 ? 200.010 105.412 221.786 1.00 56.75  ? 210 ASP f CB     1 
ATOM   76270 C  CG     . ASP L  2 210 ? 198.529 105.347 222.099 1.00 69.88  ? 210 ASP f CG     1 
ATOM   76271 O  OD1    . ASP L  2 210 ? 197.948 106.384 222.476 1.00 70.05  ? 210 ASP f OD1    1 
ATOM   76272 O  OD2    . ASP L  2 210 ? 197.944 104.251 221.967 1.00 74.41  ? 210 ASP f OD2    1 
ATOM   76273 H  H      . ASP L  2 210 ? 202.161 105.939 220.820 1.00 53.33  ? 210 ASP f H      1 
ATOM   76274 H  HA     . ASP L  2 210 ? 199.837 107.102 220.642 1.00 54.70  ? 210 ASP f HA     1 
ATOM   76275 H  HB2    . ASP L  2 210 ? 200.197 104.771 221.084 1.00 57.02  ? 210 ASP f HB2    1 
ATOM   76276 H  HB3    . ASP L  2 210 ? 200.499 105.177 222.590 1.00 56.63  ? 210 ASP f HB3    1 
ATOM   76277 N  N      . ILE L  2 211 ? 201.415 107.730 223.361 1.00 51.39  ? 211 ILE f N      1 
ATOM   76278 C  CA     . ILE L  2 211 ? 201.463 108.653 224.490 1.00 49.69  ? 211 ILE f CA     1 
ATOM   76279 C  C      . ILE L  2 211 ? 201.605 110.086 224.000 1.00 53.41  ? 211 ILE f C      1 
ATOM   76280 O  O      . ILE L  2 211 ? 200.946 111.001 224.507 1.00 56.79  ? 211 ILE f O      1 
ATOM   76281 C  CB     . ILE L  2 211 ? 202.606 108.267 225.446 1.00 50.29  ? 211 ILE f CB     1 
ATOM   76282 C  CG1    . ILE L  2 211 ? 202.300 106.928 226.117 1.00 51.61  ? 211 ILE f CG1    1 
ATOM   76283 C  CG2    . ILE L  2 211 ? 202.817 109.358 226.477 1.00 51.45  ? 211 ILE f CG2    1 
ATOM   76284 C  CD1    . ILE L  2 211 ? 203.458 106.353 226.894 1.00 50.14  ? 211 ILE f CD1    1 
ATOM   76285 H  H      . ILE L  2 211 ? 202.063 107.167 223.333 1.00 52.82  ? 211 ILE f H      1 
ATOM   76286 H  HA     . ILE L  2 211 ? 200.631 108.591 224.984 1.00 51.54  ? 211 ILE f HA     1 
ATOM   76287 H  HB     . ILE L  2 211 ? 203.421 108.172 224.930 1.00 51.39  ? 211 ILE f HB     1 
ATOM   76288 H  HG12   . ILE L  2 211 ? 201.563 107.053 226.734 1.00 51.61  ? 211 ILE f HG12   1 
ATOM   76289 H  HG13   . ILE L  2 211 ? 202.053 106.286 225.435 1.00 52.42  ? 211 ILE f HG13   1 
ATOM   76290 H  HG21   . ILE L  2 211 ? 201.953 109.649 226.806 1.00 52.17  ? 211 ILE f HG21   1 
ATOM   76291 H  HG22   . ILE L  2 211 ? 203.280 110.100 226.059 1.00 52.47  ? 211 ILE f HG22   1 
ATOM   76292 H  HG23   . ILE L  2 211 ? 203.352 109.011 227.207 1.00 50.82  ? 211 ILE f HG23   1 
ATOM   76293 H  HD11   . ILE L  2 211 ? 203.257 105.431 227.116 1.00 50.00  ? 211 ILE f HD11   1 
ATOM   76294 H  HD12   . ILE L  2 211 ? 203.584 106.869 227.704 1.00 50.40  ? 211 ILE f HD12   1 
ATOM   76295 H  HD13   . ILE L  2 211 ? 204.255 106.395 226.344 1.00 49.86  ? 211 ILE f HD13   1 
ATOM   76296 N  N      . CYS L  2 212 ? 202.471 110.307 223.010 1.00 57.45  ? 212 CYS f N      1 
ATOM   76297 C  CA     . CYS L  2 212 ? 202.678 111.651 222.491 1.00 60.56  ? 212 CYS f CA     1 
ATOM   76298 C  C      . CYS L  2 212 ? 201.439 112.193 221.793 1.00 61.82  ? 212 CYS f C      1 
ATOM   76299 O  O      . CYS L  2 212 ? 201.345 113.406 221.576 1.00 66.75  ? 212 CYS f O      1 
ATOM   76300 C  CB     . CYS L  2 212 ? 203.868 111.659 221.530 1.00 61.45  ? 212 CYS f CB     1 
ATOM   76301 S  SG     . CYS L  2 212 ? 204.388 113.301 220.987 1.00 72.42  ? 212 CYS f SG     1 
ATOM   76302 H  H      . CYS L  2 212 ? 202.943 109.700 222.626 1.00 56.23  ? 212 CYS f H      1 
ATOM   76303 H  HA     . CYS L  2 212 ? 202.886 112.243 223.229 1.00 59.63  ? 212 CYS f HA     1 
ATOM   76304 H  HB2    . CYS L  2 212 ? 204.625 111.243 221.972 1.00 58.83  ? 212 CYS f HB2    1 
ATOM   76305 H  HB3    . CYS L  2 212 ? 203.631 111.149 220.740 1.00 58.98  ? 212 CYS f HB3    1 
ATOM   76306 H  HG     . CYS L  2 212 ? 203.509 113.787 220.332 1.00 68.98  ? 212 CYS f HG     1 
ATOM   76307 N  N      . ASN L  2 213 ? 200.488 111.326 221.443 1.00 59.25  ? 213 ASN f N      1 
ATOM   76308 C  CA     . ASN L  2 213 ? 199.258 111.732 220.781 1.00 59.85  ? 213 ASN f CA     1 
ATOM   76309 C  C      . ASN L  2 213 ? 198.019 111.531 221.639 1.00 56.31  ? 213 ASN f C      1 
ATOM   76310 O  O      . ASN L  2 213 ? 196.968 112.098 221.321 1.00 61.15  ? 213 ASN f O      1 
ATOM   76311 C  CB     . ASN L  2 213 ? 199.087 110.955 219.468 1.00 65.76  ? 213 ASN f CB     1 
ATOM   76312 C  CG     . ASN L  2 213 ? 197.951 111.486 218.620 1.00 74.51  ? 213 ASN f CG     1 
ATOM   76313 O  OD1    . ASN L  2 213 ? 197.494 112.613 218.810 1.00 79.36  ? 213 ASN f OD1    1 
ATOM   76314 N  ND2    . ASN L  2 213 ? 197.490 110.676 217.677 1.00 72.37  ? 213 ASN f ND2    1 
ATOM   76315 H  H      . ASN L  2 213 ? 200.538 110.480 221.585 1.00 59.29  ? 213 ASN f H      1 
ATOM   76316 H  HA     . ASN L  2 213 ? 199.313 112.674 220.563 1.00 62.46  ? 213 ASN f HA     1 
ATOM   76317 H  HB2    . ASN L  2 213 ? 199.906 111.016 218.953 1.00 64.87  ? 213 ASN f HB2    1 
ATOM   76318 H  HB3    . ASN L  2 213 ? 198.893 110.029 219.678 1.00 63.08  ? 213 ASN f HB3    1 
ATOM   76319 H  HD21   . ASN L  2 213 ? 197.837 109.895 217.575 1.00 70.14  ? 213 ASN f HD21   1 
ATOM   76320 H  HD22   . ASN L  2 213 ? 196.846 110.930 217.167 1.00 71.95  ? 213 ASN f HD22   1 
ATOM   76321 N  N      . ARG L  2 214 ? 198.109 110.743 222.708 1.00 59.47  ? 214 ARG f N      1 
ATOM   76322 C  CA     . ARG L  2 214 ? 196.973 110.476 223.580 1.00 57.30  ? 214 ARG f CA     1 
ATOM   76323 C  C      . ARG L  2 214 ? 196.906 111.417 224.772 1.00 57.33  ? 214 ARG f C      1 
ATOM   76324 O  O      . ARG L  2 214 ? 195.807 111.717 225.249 1.00 60.28  ? 214 ARG f O      1 
ATOM   76325 C  CB     . ARG L  2 214 ? 197.034 109.031 224.084 1.00 58.82  ? 214 ARG f CB     1 
ATOM   76326 C  CG     . ARG L  2 214 ? 195.817 108.574 224.858 1.00 58.53  ? 214 ARG f CG     1 
ATOM   76327 C  CD     . ARG L  2 214 ? 196.018 107.169 225.404 1.00 62.60  ? 214 ARG f CD     1 
ATOM   76328 N  NE     . ARG L  2 214 ? 196.171 106.174 224.348 1.00 64.60  ? 214 ARG f NE     1 
ATOM   76329 C  CZ     . ARG L  2 214 ? 195.171 105.498 223.798 1.00 71.73  ? 214 ARG f CZ     1 
ATOM   76330 N  NH1    . ARG L  2 214 ? 193.915 105.691 224.169 1.00 74.05  ? 214 ARG f NH1    1 
ATOM   76331 N  NH2    . ARG L  2 214 ? 195.437 104.603 222.851 1.00 71.29  ? 214 ARG f NH2    1 
ATOM   76332 H  H      . ARG L  2 214 ? 198.831 110.348 222.953 1.00 60.24  ? 214 ARG f H      1 
ATOM   76333 H  HA     . ARG L  2 214 ? 196.155 110.582 223.073 1.00 58.94  ? 214 ARG f HA     1 
ATOM   76334 H  HB2    . ARG L  2 214 ? 197.131 108.445 223.320 1.00 60.65  ? 214 ARG f HB2    1 
ATOM   76335 H  HB3    . ARG L  2 214 ? 197.803 108.940 224.668 1.00 59.53  ? 214 ARG f HB3    1 
ATOM   76336 H  HG2    . ARG L  2 214 ? 195.664 109.172 225.605 1.00 59.90  ? 214 ARG f HG2    1 
ATOM   76337 H  HG3    . ARG L  2 214 ? 195.047 108.565 224.268 1.00 60.48  ? 214 ARG f HG3    1 
ATOM   76338 H  HD2    . ARG L  2 214 ? 196.827 107.155 225.940 1.00 62.94  ? 214 ARG f HD2    1 
ATOM   76339 H  HD3    . ARG L  2 214 ? 195.256 106.925 225.952 1.00 64.25  ? 214 ARG f HD3    1 
ATOM   76340 H  HE     . ARG L  2 214 ? 196.971 105.948 224.130 1.00 64.70  ? 214 ARG f HE     1 
ATOM   76341 H  HH11   . ARG L  2 214 ? 193.726 106.265 224.779 1.00 71.41  ? 214 ARG f HH11   1 
ATOM   76342 H  HH12   . ARG L  2 214 ? 193.285 105.239 223.796 1.00 72.16  ? 214 ARG f HH12   1 
ATOM   76343 H  HH21   . ARG L  2 214 ? 196.248 104.468 222.602 1.00 70.05  ? 214 ARG f HH21   1 
ATOM   76344 H  HH22   . ARG L  2 214 ? 194.797 104.159 222.487 1.00 70.85  ? 214 ARG f HH22   1 
ATOM   76345 N  N      . ASN L  2 215 ? 198.052 111.888 225.260 1.00 56.91  ? 215 ASN f N      1 
ATOM   76346 C  CA     . ASN L  2 215 ? 198.113 112.779 226.407 1.00 55.81  ? 215 ASN f CA     1 
ATOM   76347 C  C      . ASN L  2 215 ? 198.777 114.112 226.112 1.00 55.74  ? 215 ASN f C      1 
ATOM   76348 O  O      . ASN L  2 215 ? 198.486 115.091 226.804 1.00 56.82  ? 215 ASN f O      1 
ATOM   76349 C  CB     . ASN L  2 215 ? 198.877 112.113 227.562 1.00 51.40  ? 215 ASN f CB     1 
ATOM   76350 C  CG     . ASN L  2 215 ? 198.397 110.708 227.846 1.00 53.76  ? 215 ASN f CG     1 
ATOM   76351 O  OD1    . ASN L  2 215 ? 197.261 110.351 227.535 1.00 62.87  ? 215 ASN f OD1    1 
ATOM   76352 N  ND2    . ASN L  2 215 ? 199.262 109.902 228.445 1.00 51.81  ? 215 ASN f ND2    1 
ATOM   76353 H  H      . ASN L  2 215 ? 198.824 111.698 224.933 1.00 57.16  ? 215 ASN f H      1 
ATOM   76354 H  HA     . ASN L  2 215 ? 197.213 112.960 226.713 1.00 56.71  ? 215 ASN f HA     1 
ATOM   76355 H  HB2    . ASN L  2 215 ? 199.817 112.065 227.329 1.00 52.86  ? 215 ASN f HB2    1 
ATOM   76356 H  HB3    . ASN L  2 215 ? 198.760 112.640 228.366 1.00 52.96  ? 215 ASN f HB3    1 
ATOM   76357 H  HD21   . ASN L  2 215 ? 200.047 110.190 228.647 1.00 52.71  ? 215 ASN f HD21   1 
ATOM   76358 H  HD22   . ASN L  2 215 ? 199.040 109.092 228.631 1.00 53.27  ? 215 ASN f HD22   1 
ATOM   76359 N  N      . LEU L  2 216 ? 199.654 114.179 225.116 1.00 57.90  ? 216 LEU f N      1 
ATOM   76360 C  CA     . LEU L  2 216 ? 200.443 115.370 224.848 1.00 61.16  ? 216 LEU f CA     1 
ATOM   76361 C  C      . LEU L  2 216 ? 199.850 116.243 223.751 1.00 63.20  ? 216 LEU f C      1 
ATOM   76362 O  O      . LEU L  2 216 ? 200.408 117.304 223.454 1.00 57.11  ? 216 LEU f O      1 
ATOM   76363 C  CB     . LEU L  2 216 ? 201.872 114.962 224.479 1.00 63.47  ? 216 LEU f CB     1 
ATOM   76364 C  CG     . LEU L  2 216 ? 203.030 115.799 225.026 1.00 65.94  ? 216 LEU f CG     1 
ATOM   76365 C  CD1    . LEU L  2 216 ? 202.891 116.056 226.519 1.00 61.73  ? 216 LEU f CD1    1 
ATOM   76366 C  CD2    . LEU L  2 216 ? 204.338 115.086 224.737 1.00 65.83  ? 216 LEU f CD2    1 
ATOM   76367 H  H      . LEU L  2 216 ? 199.809 113.534 224.571 1.00 58.41  ? 216 LEU f H      1 
ATOM   76368 H  HA     . LEU L  2 216 ? 200.470 115.902 225.654 1.00 60.18  ? 216 LEU f HA     1 
ATOM   76369 H  HB2    . LEU L  2 216 ? 202.011 114.055 224.792 1.00 61.57  ? 216 LEU f HB2    1 
ATOM   76370 H  HB3    . LEU L  2 216 ? 201.945 114.978 223.513 1.00 62.25  ? 216 LEU f HB3    1 
ATOM   76371 H  HG     . LEU L  2 216 ? 203.045 116.655 224.572 1.00 64.19  ? 216 LEU f HG     1 
ATOM   76372 H  HD11   . LEU L  2 216 ? 202.247 116.768 226.658 1.00 62.08  ? 216 LEU f HD11   1 
ATOM   76373 H  HD12   . LEU L  2 216 ? 202.585 115.244 226.952 1.00 62.16  ? 216 LEU f HD12   1 
ATOM   76374 H  HD13   . LEU L  2 216 ? 203.753 116.320 226.876 1.00 63.03  ? 216 LEU f HD13   1 
ATOM   76375 H  HD21   . LEU L  2 216 ? 205.065 115.577 225.150 1.00 65.94  ? 216 LEU f HD21   1 
ATOM   76376 H  HD22   . LEU L  2 216 ? 204.292 114.191 225.109 1.00 64.38  ? 216 LEU f HD22   1 
ATOM   76377 H  HD23   . LEU L  2 216 ? 204.468 115.040 223.778 1.00 65.95  ? 216 LEU f HD23   1 
ATOM   76378 N  N      . ASP L  2 217 ? 198.738 115.829 223.146 1.00 69.93  ? 217 ASP f N      1 
ATOM   76379 C  CA     . ASP L  2 217 ? 198.001 116.642 222.184 1.00 72.70  ? 217 ASP f CA     1 
ATOM   76380 C  C      . ASP L  2 217 ? 198.838 117.003 220.962 1.00 70.24  ? 217 ASP f C      1 
ATOM   76381 O  O      . ASP L  2 217 ? 198.637 118.065 220.363 1.00 71.08  ? 217 ASP f O      1 
ATOM   76382 C  CB     . ASP L  2 217 ? 197.469 117.917 222.846 1.00 73.22  ? 217 ASP f CB     1 
ATOM   76383 C  CG     . ASP L  2 217 ? 196.672 117.631 224.104 1.00 72.61  ? 217 ASP f CG     1 
ATOM   76384 O  OD1    . ASP L  2 217 ? 196.518 116.442 224.452 1.00 71.98  ? 217 ASP f OD1    1 
ATOM   76385 O  OD2    . ASP L  2 217 ? 196.200 118.594 224.744 1.00 67.47  ? 217 ASP f OD2    1 
ATOM   76386 H  H      . ASP L  2 217 ? 198.384 115.058 223.279 1.00 65.23  ? 217 ASP f H      1 
ATOM   76387 H  HA     . ASP L  2 217 ? 197.235 116.134 221.874 1.00 69.62  ? 217 ASP f HA     1 
ATOM   76388 H  HB2    . ASP L  2 217 ? 198.218 118.486 223.087 1.00 70.22  ? 217 ASP f HB2    1 
ATOM   76389 H  HB3    . ASP L  2 217 ? 196.888 118.380 222.222 1.00 71.40  ? 217 ASP f HB3    1 
ATOM   76390 N  N      . ILE L  2 218 ? 199.768 116.138 220.571 1.00 67.45  ? 218 ILE f N      1 
ATOM   76391 C  CA     . ILE L  2 218 ? 200.628 116.363 219.414 1.00 66.25  ? 218 ILE f CA     1 
ATOM   76392 C  C      . ILE L  2 218 ? 200.348 115.266 218.398 1.00 66.54  ? 218 ILE f C      1 
ATOM   76393 O  O      . ILE L  2 218 ? 200.509 114.076 218.697 1.00 66.85  ? 218 ILE f O      1 
ATOM   76394 C  CB     . ILE L  2 218 ? 202.112 116.389 219.809 1.00 66.94  ? 218 ILE f CB     1 
ATOM   76395 C  CG1    . ILE L  2 218 ? 202.407 117.644 220.632 1.00 68.42  ? 218 ILE f CG1    1 
ATOM   76396 C  CG2    . ILE L  2 218 ? 202.991 116.332 218.569 1.00 66.27  ? 218 ILE f CG2    1 
ATOM   76397 C  CD1    . ILE L  2 218 ? 203.766 117.646 221.286 1.00 64.92  ? 218 ILE f CD1    1 
ATOM   76398 H  H      . ILE L  2 218 ? 199.929 115.397 220.974 1.00 66.80  ? 218 ILE f H      1 
ATOM   76399 H  HA     . ILE L  2 218 ? 200.411 117.215 219.008 1.00 67.03  ? 218 ILE f HA     1 
ATOM   76400 H  HB     . ILE L  2 218 ? 202.295 115.612 220.357 1.00 66.14  ? 218 ILE f HB     1 
ATOM   76401 H  HG12   . ILE L  2 218 ? 202.360 118.416 220.047 1.00 67.50  ? 218 ILE f HG12   1 
ATOM   76402 H  HG13   . ILE L  2 218 ? 201.741 117.722 221.332 1.00 67.15  ? 218 ILE f HG13   1 
ATOM   76403 H  HG21   . ILE L  2 218 ? 202.635 116.942 217.905 1.00 65.89  ? 218 ILE f HG21   1 
ATOM   76404 H  HG22   . ILE L  2 218 ? 203.895 116.590 218.804 1.00 67.05  ? 218 ILE f HG22   1 
ATOM   76405 H  HG23   . ILE L  2 218 ? 202.990 115.427 218.220 1.00 67.10  ? 218 ILE f HG23   1 
ATOM   76406 H  HD11   . ILE L  2 218 ? 204.448 117.732 220.603 1.00 65.10  ? 218 ILE f HD11   1 
ATOM   76407 H  HD12   . ILE L  2 218 ? 203.815 118.398 221.898 1.00 65.15  ? 218 ILE f HD12   1 
ATOM   76408 H  HD13   . ILE L  2 218 ? 203.883 116.816 221.773 1.00 64.72  ? 218 ILE f HD13   1 
ATOM   76409 N  N      . GLU L  2 219 ? 199.939 115.667 217.198 1.00 70.79  ? 219 GLU f N      1 
ATOM   76410 C  CA     . GLU L  2 219 ? 199.616 114.736 216.126 1.00 70.75  ? 219 GLU f CA     1 
ATOM   76411 C  C      . GLU L  2 219 ? 200.782 114.484 215.180 1.00 70.20  ? 219 GLU f C      1 
ATOM   76412 O  O      . GLU L  2 219 ? 200.637 113.694 214.242 1.00 72.12  ? 219 GLU f O      1 
ATOM   76413 C  CB     . GLU L  2 219 ? 198.419 115.257 215.323 1.00 75.26  ? 219 GLU f CB     1 
ATOM   76414 C  CG     . GLU L  2 219 ? 197.136 115.379 216.128 1.00 78.21  ? 219 GLU f CG     1 
ATOM   76415 C  CD     . GLU L  2 219 ? 196.539 114.032 216.482 1.00 85.08  ? 219 GLU f CD     1 
ATOM   76416 O  OE1    . GLU L  2 219 ? 197.132 112.999 216.106 1.00 88.15  ? 219 GLU f OE1    1 
ATOM   76417 O  OE2    . GLU L  2 219 ? 195.476 114.004 217.137 1.00 86.46  ? 219 GLU f OE2    1 
ATOM   76418 H  H      . GLU L  2 219 ? 199.834 116.492 216.979 1.00 71.41  ? 219 GLU f H      1 
ATOM   76419 H  HA     . GLU L  2 219 ? 199.363 113.885 216.516 1.00 72.24  ? 219 GLU f HA     1 
ATOM   76420 H  HB2    . GLU L  2 219 ? 198.636 116.137 214.976 1.00 74.59  ? 219 GLU f HB2    1 
ATOM   76421 H  HB3    . GLU L  2 219 ? 198.249 114.648 214.588 1.00 76.27  ? 219 GLU f HB3    1 
ATOM   76422 H  HG2    . GLU L  2 219 ? 197.326 115.849 216.955 1.00 76.94  ? 219 GLU f HG2    1 
ATOM   76423 H  HG3    . GLU L  2 219 ? 196.481 115.872 215.609 1.00 77.72  ? 219 GLU f HG3    1 
ATOM   76424 N  N      . ARG L  2 220 ? 201.932 115.120 215.402 1.00 69.46  ? 220 ARG f N      1 
ATOM   76425 C  CA     . ARG L  2 220 ? 203.095 114.981 214.525 1.00 66.70  ? 220 ARG f CA     1 
ATOM   76426 C  C      . ARG L  2 220 ? 204.357 114.704 215.337 1.00 61.62  ? 220 ARG f C      1 
ATOM   76427 O  O      . ARG L  2 220 ? 205.294 115.508 215.346 1.00 61.58  ? 220 ARG f O      1 
ATOM   76428 C  CB     . ARG L  2 220 ? 203.262 116.240 213.677 1.00 71.99  ? 220 ARG f CB     1 
ATOM   76429 C  CG     . ARG L  2 220 ? 203.296 117.524 214.496 1.00 79.12  ? 220 ARG f CG     1 
ATOM   76430 C  CD     . ARG L  2 220 ? 203.459 118.754 213.620 1.00 82.60  ? 220 ARG f CD     1 
ATOM   76431 N  NE     . ARG L  2 220 ? 203.615 119.966 214.416 1.00 88.73  ? 220 ARG f NE     1 
ATOM   76432 C  CZ     . ARG L  2 220 ? 202.613 120.645 214.958 1.00 92.76  ? 220 ARG f CZ     1 
ATOM   76433 N  NH1    . ARG L  2 220 ? 201.356 120.255 214.818 1.00 91.42  ? 220 ARG f NH1    1 
ATOM   76434 N  NH2    . ARG L  2 220 ? 202.879 121.741 215.663 1.00 94.24  ? 220 ARG f NH2    1 
ATOM   76435 H  H      . ARG L  2 220 ? 202.065 115.652 216.064 1.00 70.34  ? 220 ARG f H      1 
ATOM   76436 H  HA     . ARG L  2 220 ? 202.954 114.232 213.926 1.00 67.50  ? 220 ARG f HA     1 
ATOM   76437 H  HB2    . ARG L  2 220 ? 204.096 116.180 213.186 1.00 71.68  ? 220 ARG f HB2    1 
ATOM   76438 H  HB3    . ARG L  2 220 ? 202.518 116.302 213.058 1.00 72.38  ? 220 ARG f HB3    1 
ATOM   76439 H  HG2    . ARG L  2 220 ? 202.462 117.612 214.983 1.00 76.87  ? 220 ARG f HG2    1 
ATOM   76440 H  HG3    . ARG L  2 220 ? 204.042 117.494 215.114 1.00 76.85  ? 220 ARG f HG3    1 
ATOM   76441 H  HD2    . ARG L  2 220 ? 204.251 118.649 213.071 1.00 81.05  ? 220 ARG f HD2    1 
ATOM   76442 H  HD3    . ARG L  2 220 ? 202.674 118.854 213.059 1.00 82.12  ? 220 ARG f HD3    1 
ATOM   76443 H  HE     . ARG L  2 220 ? 204.415 120.212 214.614 1.00 87.79  ? 220 ARG f HE     1 
ATOM   76444 H  HH11   . ARG L  2 220 ? 200.723 120.711 215.180 1.00 91.76  ? 220 ARG f HH11   1 
ATOM   76445 H  HH12   . ARG L  2 220 ? 201.170 119.548 214.366 1.00 87.73  ? 220 ARG f HH12   1 
ATOM   76446 H  HH21   . ARG L  2 220 ? 203.692 122.003 215.761 1.00 92.14  ? 220 ARG f HH21   1 
ATOM   76447 H  HH22   . ARG L  2 220 ? 202.237 122.189 216.020 1.00 93.91  ? 220 ARG f HH22   1 
ATOM   76448 N  N      . PRO L  2 221 ? 204.424 113.565 216.028 1.00 54.46  ? 221 PRO f N      1 
ATOM   76449 C  CA     . PRO L  2 221 ? 205.662 113.222 216.740 1.00 52.81  ? 221 PRO f CA     1 
ATOM   76450 C  C      . PRO L  2 221 ? 206.782 112.877 215.770 1.00 54.75  ? 221 PRO f C      1 
ATOM   76451 O  O      . PRO L  2 221 ? 206.584 112.132 214.808 1.00 59.53  ? 221 PRO f O      1 
ATOM   76452 C  CB     . PRO L  2 221 ? 205.266 112.009 217.591 1.00 57.41  ? 221 PRO f CB     1 
ATOM   76453 C  CG     . PRO L  2 221 ? 203.794 112.019 217.634 1.00 58.90  ? 221 PRO f CG     1 
ATOM   76454 C  CD     . PRO L  2 221 ? 203.343 112.621 216.350 1.00 58.71  ? 221 PRO f CD     1 
ATOM   76455 H  HA     . PRO L  2 221 ? 205.939 113.950 217.316 1.00 55.65  ? 221 PRO f HA     1 
ATOM   76456 H  HB2    . PRO L  2 221 ? 205.590 111.198 217.169 1.00 57.59  ? 221 PRO f HB2    1 
ATOM   76457 H  HB3    . PRO L  2 221 ? 205.635 112.102 218.483 1.00 57.22  ? 221 PRO f HB3    1 
ATOM   76458 H  HG2    . PRO L  2 221 ? 203.468 111.110 217.717 1.00 58.10  ? 221 PRO f HG2    1 
ATOM   76459 H  HG3    . PRO L  2 221 ? 203.497 112.558 218.382 1.00 60.67  ? 221 PRO f HG3    1 
ATOM   76460 H  HD2    . PRO L  2 221 ? 203.264 111.944 215.664 1.00 59.69  ? 221 PRO f HD2    1 
ATOM   76461 H  HD3    . PRO L  2 221 ? 202.507 113.080 216.496 1.00 62.89  ? 221 PRO f HD3    1 
ATOM   76462 N  N      . THR L  2 222 ? 207.962 113.419 216.038 1.00 52.49  ? 222 THR f N      1 
ATOM   76463 C  CA     . THR L  2 222 ? 209.182 113.046 215.347 1.00 49.55  ? 222 THR f CA     1 
ATOM   76464 C  C      . THR L  2 222 ? 210.005 112.149 216.268 1.00 47.57  ? 222 THR f C      1 
ATOM   76465 O  O      . THR L  2 222 ? 209.568 111.779 217.362 1.00 48.76  ? 222 THR f O      1 
ATOM   76466 C  CB     . THR L  2 222 ? 209.959 114.296 214.927 1.00 48.88  ? 222 THR f CB     1 
ATOM   76467 O  OG1    . THR L  2 222 ? 210.434 114.981 216.094 1.00 49.14  ? 222 THR f OG1    1 
ATOM   76468 C  CG2    . THR L  2 222 ? 209.071 115.235 214.121 1.00 50.24  ? 222 THR f CG2    1 
ATOM   76469 H  H      . THR L  2 222 ? 208.081 114.031 216.631 1.00 53.32  ? 222 THR f H      1 
ATOM   76470 H  HA     . THR L  2 222 ? 208.961 112.544 214.548 1.00 50.93  ? 222 THR f HA     1 
ATOM   76471 H  HB     . THR L  2 222 ? 210.713 114.037 214.376 1.00 49.35  ? 222 THR f HB     1 
ATOM   76472 H  HG1    . THR L  2 222 ? 209.787 115.186 216.589 1.00 50.58  ? 222 THR f HG1    1 
ATOM   76473 H  HG21   . THR L  2 222 ? 209.592 115.985 213.793 1.00 50.88  ? 222 THR f HG21   1 
ATOM   76474 H  HG22   . THR L  2 222 ? 208.689 114.762 213.365 1.00 50.71  ? 222 THR f HG22   1 
ATOM   76475 H  HG23   . THR L  2 222 ? 208.352 115.573 214.677 1.00 51.71  ? 222 THR f HG23   1 
ATOM   76476 N  N      . TYR L  2 223 ? 211.208 111.779 215.828 1.00 43.66  ? 223 TYR f N      1 
ATOM   76477 C  CA     . TYR L  2 223 ? 212.115 111.060 216.714 1.00 36.66  ? 223 TYR f CA     1 
ATOM   76478 C  C      . TYR L  2 223 ? 212.687 111.962 217.796 1.00 36.65  ? 223 TYR f C      1 
ATOM   76479 O  O      . TYR L  2 223 ? 213.076 111.466 218.858 1.00 43.14  ? 223 TYR f O      1 
ATOM   76480 C  CB     . TYR L  2 223 ? 213.260 110.430 215.917 1.00 36.97  ? 223 TYR f CB     1 
ATOM   76481 C  CG     . TYR L  2 223 ? 212.952 109.102 215.256 1.00 35.97  ? 223 TYR f CG     1 
ATOM   76482 C  CD1    . TYR L  2 223 ? 211.957 108.264 215.737 1.00 37.54  ? 223 TYR f CD1    1 
ATOM   76483 C  CD2    . TYR L  2 223 ? 213.678 108.681 214.153 1.00 37.17  ? 223 TYR f CD2    1 
ATOM   76484 C  CE1    . TYR L  2 223 ? 211.688 107.054 215.133 1.00 39.56  ? 223 TYR f CE1    1 
ATOM   76485 C  CE2    . TYR L  2 223 ? 213.416 107.474 213.543 1.00 38.51  ? 223 TYR f CE2    1 
ATOM   76486 C  CZ     . TYR L  2 223 ? 212.422 106.664 214.037 1.00 38.73  ? 223 TYR f CZ     1 
ATOM   76487 O  OH     . TYR L  2 223 ? 212.158 105.459 213.431 1.00 39.06  ? 223 TYR f OH     1 
ATOM   76488 H  H      . TYR L  2 223 ? 211.517 111.933 215.041 1.00 44.06  ? 223 TYR f H      1 
ATOM   76489 H  HA     . TYR L  2 223 ? 211.619 110.366 217.167 1.00 39.25  ? 223 TYR f HA     1 
ATOM   76490 H  HB2    . TYR L  2 223 ? 213.519 111.046 215.216 1.00 38.82  ? 223 TYR f HB2    1 
ATOM   76491 H  HB3    . TYR L  2 223 ? 214.007 110.289 216.517 1.00 38.02  ? 223 TYR f HB3    1 
ATOM   76492 H  HD1    . TYR L  2 223 ? 211.458 108.521 216.477 1.00 38.73  ? 223 TYR f HD1    1 
ATOM   76493 H  HD2    . TYR L  2 223 ? 214.351 109.227 213.816 1.00 37.48  ? 223 TYR f HD2    1 
ATOM   76494 H  HE1    . TYR L  2 223 ? 211.016 106.505 215.466 1.00 40.86  ? 223 TYR f HE1    1 
ATOM   76495 H  HE2    . TYR L  2 223 ? 213.910 107.208 212.802 1.00 38.58  ? 223 TYR f HE2    1 
ATOM   76496 H  HH     . TYR L  2 223 ? 211.526 105.072 213.828 1.00 39.76  ? 223 TYR f HH     1 
ATOM   76497 N  N      . THR L  2 224 ? 212.749 113.271 217.550 1.00 36.07  ? 224 THR f N      1 
ATOM   76498 C  CA     . THR L  2 224 ? 213.221 114.194 218.575 1.00 37.75  ? 224 THR f CA     1 
ATOM   76499 C  C      . THR L  2 224 ? 212.301 114.182 219.789 1.00 42.21  ? 224 THR f C      1 
ATOM   76500 O  O      . THR L  2 224 ? 212.769 114.202 220.933 1.00 45.54  ? 224 THR f O      1 
ATOM   76501 C  CB     . THR L  2 224 ? 213.324 115.605 217.998 1.00 40.17  ? 224 THR f CB     1 
ATOM   76502 O  OG1    . THR L  2 224 ? 214.222 115.603 216.882 1.00 43.76  ? 224 THR f OG1    1 
ATOM   76503 C  CG2    . THR L  2 224 ? 213.827 116.581 219.048 1.00 39.18  ? 224 THR f CG2    1 
ATOM   76504 H  H      . THR L  2 224 ? 212.531 113.643 216.808 1.00 40.11  ? 224 THR f H      1 
ATOM   76505 H  HA     . THR L  2 224 ? 214.104 113.923 218.865 1.00 39.25  ? 224 THR f HA     1 
ATOM   76506 H  HB     . THR L  2 224 ? 212.448 115.895 217.704 1.00 41.95  ? 224 THR f HB     1 
ATOM   76507 H  HG1    . THR L  2 224 ? 214.270 116.374 216.552 1.00 42.79  ? 224 THR f HG1    1 
ATOM   76508 H  HG21   . THR L  2 224 ? 214.049 117.428 218.631 1.00 38.98  ? 224 THR f HG21   1 
ATOM   76509 H  HG22   . THR L  2 224 ? 214.620 116.224 219.477 1.00 38.39  ? 224 THR f HG22   1 
ATOM   76510 H  HG23   . THR L  2 224 ? 213.145 116.730 219.720 1.00 40.60  ? 224 THR f HG23   1 
ATOM   76511 N  N      . ASN L  2 225 ? 210.987 114.155 219.560 1.00 41.34  ? 225 ASN f N      1 
ATOM   76512 C  CA     . ASN L  2 225 ? 210.045 114.143 220.673 1.00 41.49  ? 225 ASN f CA     1 
ATOM   76513 C  C      . ASN L  2 225 ? 210.214 112.894 221.526 1.00 43.13  ? 225 ASN f C      1 
ATOM   76514 O  O      . ASN L  2 225 ? 210.216 112.971 222.759 1.00 47.33  ? 225 ASN f O      1 
ATOM   76515 C  CB     . ASN L  2 225 ? 208.614 114.238 220.146 1.00 46.18  ? 225 ASN f CB     1 
ATOM   76516 C  CG     . ASN L  2 225 ? 208.345 115.536 219.416 1.00 51.56  ? 225 ASN f CG     1 
ATOM   76517 O  OD1    . ASN L  2 225 ? 208.581 115.647 218.214 1.00 53.58  ? 225 ASN f OD1    1 
ATOM   76518 N  ND2    . ASN L  2 225 ? 207.844 116.529 220.142 1.00 52.49  ? 225 ASN f ND2    1 
ATOM   76519 H  H      . ASN L  2 225 ? 210.622 114.144 218.783 1.00 42.96  ? 225 ASN f H      1 
ATOM   76520 H  HA     . ASN L  2 225 ? 210.212 114.915 221.233 1.00 42.92  ? 225 ASN f HA     1 
ATOM   76521 H  HB2    . ASN L  2 225 ? 208.460 113.509 219.527 1.00 47.14  ? 225 ASN f HB2    1 
ATOM   76522 H  HB3    . ASN L  2 225 ? 207.998 114.178 220.892 1.00 47.93  ? 225 ASN f HB3    1 
ATOM   76523 H  HD21   . ASN L  2 225 ? 207.673 117.287 219.774 1.00 51.66  ? 225 ASN f HD21   1 
ATOM   76524 H  HD22   . ASN L  2 225 ? 207.692 116.414 220.980 1.00 51.81  ? 225 ASN f HD22   1 
ATOM   76525 N  N      . LEU L  2 226 ? 210.352 111.731 220.887 1.00 40.31  ? 226 LEU f N      1 
ATOM   76526 C  CA     . LEU L  2 226 ? 210.492 110.491 221.642 1.00 39.15  ? 226 LEU f CA     1 
ATOM   76527 C  C      . LEU L  2 226 ? 211.763 110.496 222.478 1.00 40.45  ? 226 LEU f C      1 
ATOM   76528 O  O      . LEU L  2 226 ? 211.756 110.070 223.638 1.00 44.34  ? 226 LEU f O      1 
ATOM   76529 C  CB     . LEU L  2 226 ? 210.493 109.295 220.693 1.00 39.38  ? 226 LEU f CB     1 
ATOM   76530 C  CG     . LEU L  2 226 ? 209.408 109.233 219.619 1.00 46.63  ? 226 LEU f CG     1 
ATOM   76531 C  CD1    . LEU L  2 226 ? 209.545 107.936 218.846 1.00 47.30  ? 226 LEU f CD1    1 
ATOM   76532 C  CD2    . LEU L  2 226 ? 208.018 109.354 220.210 1.00 50.22  ? 226 LEU f CD2    1 
ATOM   76533 H  H      . LEU L  2 226 ? 210.371 111.638 220.034 1.00 42.39  ? 226 LEU f H      1 
ATOM   76534 H  HA     . LEU L  2 226 ? 209.738 110.400 222.242 1.00 41.64  ? 226 LEU f HA     1 
ATOM   76535 H  HB2    . LEU L  2 226 ? 211.346 109.280 220.234 1.00 41.21  ? 226 LEU f HB2    1 
ATOM   76536 H  HB3    . LEU L  2 226 ? 210.405 108.492 221.227 1.00 41.37  ? 226 LEU f HB3    1 
ATOM   76537 H  HG     . LEU L  2 226 ? 209.535 109.967 219.000 1.00 45.80  ? 226 LEU f HG     1 
ATOM   76538 H  HD11   . LEU L  2 226 ? 208.912 107.934 218.114 1.00 47.02  ? 226 LEU f HD11   1 
ATOM   76539 H  HD12   . LEU L  2 226 ? 210.449 107.868 218.502 1.00 44.88  ? 226 LEU f HD12   1 
ATOM   76540 H  HD13   . LEU L  2 226 ? 209.363 107.195 219.444 1.00 47.05  ? 226 LEU f HD13   1 
ATOM   76541 H  HD21   . LEU L  2 226 ? 207.977 110.141 220.775 1.00 48.37  ? 226 LEU f HD21   1 
ATOM   76542 H  HD22   . LEU L  2 226 ? 207.831 108.559 220.731 1.00 48.46  ? 226 LEU f HD22   1 
ATOM   76543 H  HD23   . LEU L  2 226 ? 207.376 109.432 219.488 1.00 49.89  ? 226 LEU f HD23   1 
ATOM   76544 N  N      . ASN L  2 227 ? 212.867 110.974 221.903 1.00 34.53  ? 227 ASN f N      1 
ATOM   76545 C  CA     . ASN L  2 227 ? 214.137 110.960 222.617 1.00 34.08  ? 227 ASN f CA     1 
ATOM   76546 C  C      . ASN L  2 227 ? 214.067 111.807 223.880 1.00 39.34  ? 227 ASN f C      1 
ATOM   76547 O  O      . ASN L  2 227 ? 214.636 111.440 224.915 1.00 46.38  ? 227 ASN f O      1 
ATOM   76548 C  CB     . ASN L  2 227 ? 215.252 111.452 221.697 1.00 32.94  ? 227 ASN f CB     1 
ATOM   76549 C  CG     . ASN L  2 227 ? 215.375 110.618 220.439 1.00 34.42  ? 227 ASN f CG     1 
ATOM   76550 O  OD1    . ASN L  2 227 ? 215.160 109.408 220.460 1.00 33.26  ? 227 ASN f OD1    1 
ATOM   76551 N  ND2    . ASN L  2 227 ? 215.716 111.264 219.332 1.00 37.50  ? 227 ASN f ND2    1 
ATOM   76552 H  H      . ASN L  2 227 ? 212.905 111.306 221.112 1.00 37.65  ? 227 ASN f H      1 
ATOM   76553 H  HA     . ASN L  2 227 ? 214.342 110.050 222.876 1.00 36.67  ? 227 ASN f HA     1 
ATOM   76554 H  HB2    . ASN L  2 227 ? 215.062 112.365 221.434 1.00 36.35  ? 227 ASN f HB2    1 
ATOM   76555 H  HB3    . ASN L  2 227 ? 216.097 111.410 222.171 1.00 35.12  ? 227 ASN f HB3    1 
ATOM   76556 H  HD21   . ASN L  2 227 ? 215.797 110.834 218.592 1.00 36.17  ? 227 ASN f HD21   1 
ATOM   76557 H  HD22   . ASN L  2 227 ? 215.857 112.112 219.354 1.00 37.60  ? 227 ASN f HD22   1 
ATOM   76558 N  N      . ARG L  2 228 ? 213.378 112.947 223.815 1.00 38.21  ? 228 ARG f N      1 
ATOM   76559 C  CA     . ARG L  2 228 ? 213.241 113.790 224.996 1.00 40.00  ? 228 ARG f CA     1 
ATOM   76560 C  C      . ARG L  2 228 ? 212.462 113.079 226.095 1.00 42.33  ? 228 ARG f C      1 
ATOM   76561 O  O      . ARG L  2 228 ? 212.800 113.199 227.278 1.00 44.27  ? 228 ARG f O      1 
ATOM   76562 C  CB     . ARG L  2 228 ? 212.572 115.109 224.617 1.00 41.87  ? 228 ARG f CB     1 
ATOM   76563 C  CG     . ARG L  2 228 ? 213.513 116.077 223.925 1.00 40.77  ? 228 ARG f CG     1 
ATOM   76564 C  CD     . ARG L  2 228 ? 212.802 117.316 223.426 1.00 44.28  ? 228 ARG f CD     1 
ATOM   76565 N  NE     . ARG L  2 228 ? 213.750 118.323 222.967 1.00 50.05  ? 228 ARG f NE     1 
ATOM   76566 C  CZ     . ARG L  2 228 ? 213.418 119.430 222.319 1.00 53.95  ? 228 ARG f CZ     1 
ATOM   76567 N  NH1    . ARG L  2 228 ? 212.161 119.703 222.013 1.00 55.76  ? 228 ARG f NH1    1 
ATOM   76568 N  NH2    . ARG L  2 228 ? 214.374 120.285 221.967 1.00 52.03  ? 228 ARG f NH2    1 
ATOM   76569 H  H      . ARG L  2 228 ? 212.987 113.246 223.112 1.00 39.53  ? 228 ARG f H      1 
ATOM   76570 H  HA     . ARG L  2 228 ? 214.123 113.993 225.340 1.00 40.41  ? 228 ARG f HA     1 
ATOM   76571 H  HB2    . ARG L  2 228 ? 211.838 114.924 224.013 1.00 42.01  ? 228 ARG f HB2    1 
ATOM   76572 H  HB3    . ARG L  2 228 ? 212.241 115.535 225.422 1.00 42.04  ? 228 ARG f HB3    1 
ATOM   76573 H  HG2    . ARG L  2 228 ? 214.197 116.356 224.552 1.00 41.28  ? 228 ARG f HG2    1 
ATOM   76574 H  HG3    . ARG L  2 228 ? 213.917 115.636 223.163 1.00 41.70  ? 228 ARG f HG3    1 
ATOM   76575 H  HD2    . ARG L  2 228 ? 212.229 117.078 222.681 1.00 44.47  ? 228 ARG f HD2    1 
ATOM   76576 H  HD3    . ARG L  2 228 ? 212.278 117.696 224.147 1.00 44.93  ? 228 ARG f HD3    1 
ATOM   76577 H  HE     . ARG L  2 228 ? 214.583 118.189 223.130 1.00 49.77  ? 228 ARG f HE     1 
ATOM   76578 H  HH11   . ARG L  2 228 ? 211.535 119.157 222.235 1.00 52.85  ? 228 ARG f HH11   1 
ATOM   76579 H  HH12   . ARG L  2 228 ? 211.970 120.427 221.591 1.00 54.59  ? 228 ARG f HH12   1 
ATOM   76580 H  HH21   . ARG L  2 228 ? 215.194 120.115 222.162 1.00 51.48  ? 228 ARG f HH21   1 
ATOM   76581 H  HH22   . ARG L  2 228 ? 214.173 121.007 221.546 1.00 53.02  ? 228 ARG f HH22   1 
ATOM   76582 N  N      . LEU L  2 229 ? 211.417 112.335 225.728 1.00 43.73  ? 229 LEU f N      1 
ATOM   76583 C  CA     . LEU L  2 229 ? 210.713 111.526 226.718 1.00 44.87  ? 229 LEU f CA     1 
ATOM   76584 C  C      . LEU L  2 229 ? 211.636 110.475 227.319 1.00 42.02  ? 229 LEU f C      1 
ATOM   76585 O  O      . LEU L  2 229 ? 211.615 110.240 228.533 1.00 44.64  ? 229 LEU f O      1 
ATOM   76586 C  CB     . LEU L  2 229 ? 209.491 110.862 226.085 1.00 47.65  ? 229 LEU f CB     1 
ATOM   76587 C  CG     . LEU L  2 229 ? 208.177 111.639 226.155 1.00 50.00  ? 229 LEU f CG     1 
ATOM   76588 C  CD1    . LEU L  2 229 ? 208.323 113.016 225.539 1.00 50.92  ? 229 LEU f CD1    1 
ATOM   76589 C  CD2    . LEU L  2 229 ? 207.072 110.862 225.467 1.00 52.03  ? 229 LEU f CD2    1 
ATOM   76590 H  H      . LEU L  2 229 ? 211.105 112.283 224.930 1.00 43.54  ? 229 LEU f H      1 
ATOM   76591 H  HA     . LEU L  2 229 ? 210.406 112.102 227.433 1.00 44.40  ? 229 LEU f HA     1 
ATOM   76592 H  HB2    . LEU L  2 229 ? 209.681 110.703 225.149 1.00 45.98  ? 229 LEU f HB2    1 
ATOM   76593 H  HB3    . LEU L  2 229 ? 209.346 110.015 226.533 1.00 46.54  ? 229 LEU f HB3    1 
ATOM   76594 H  HG     . LEU L  2 229 ? 207.929 111.750 227.085 1.00 48.19  ? 229 LEU f HG     1 
ATOM   76595 H  HD11   . LEU L  2 229 ? 207.450 113.437 225.503 1.00 51.75  ? 229 LEU f HD11   1 
ATOM   76596 H  HD12   . LEU L  2 229 ? 208.924 113.545 226.086 1.00 47.27  ? 229 LEU f HD12   1 
ATOM   76597 H  HD13   . LEU L  2 229 ? 208.682 112.923 224.644 1.00 47.63  ? 229 LEU f HD13   1 
ATOM   76598 H  HD21   . LEU L  2 229 ? 206.241 111.354 225.552 1.00 52.93  ? 229 LEU f HD21   1 
ATOM   76599 H  HD22   . LEU L  2 229 ? 207.299 110.755 224.531 1.00 49.49  ? 229 LEU f HD22   1 
ATOM   76600 H  HD23   . LEU L  2 229 ? 206.989 109.993 225.890 1.00 50.70  ? 229 LEU f HD23   1 
ATOM   76601 N  N      . ILE L  2 230 ? 212.450 109.827 226.484 1.00 37.25  ? 230 ILE f N      1 
ATOM   76602 C  CA     . ILE L  2 230 ? 213.412 108.860 226.996 1.00 37.26  ? 230 ILE f CA     1 
ATOM   76603 C  C      . ILE L  2 230 ? 214.454 109.551 227.862 1.00 37.63  ? 230 ILE f C      1 
ATOM   76604 O  O      . ILE L  2 230 ? 214.904 108.991 228.870 1.00 42.11  ? 230 ILE f O      1 
ATOM   76605 C  CB     . ILE L  2 230 ? 214.066 108.094 225.832 1.00 37.59  ? 230 ILE f CB     1 
ATOM   76606 C  CG1    . ILE L  2 230 ? 213.017 107.259 225.097 1.00 37.16  ? 230 ILE f CG1    1 
ATOM   76607 C  CG2    . ILE L  2 230 ? 215.195 107.219 226.345 1.00 40.62  ? 230 ILE f CG2    1 
ATOM   76608 C  CD1    . ILE L  2 230 ? 213.532 106.587 223.850 1.00 38.36  ? 230 ILE f CD1    1 
ATOM   76609 H  H      . ILE L  2 230 ? 212.464 109.930 225.632 1.00 39.79  ? 230 ILE f H      1 
ATOM   76610 H  HA     . ILE L  2 230 ? 212.943 108.219 227.549 1.00 39.50  ? 230 ILE f HA     1 
ATOM   76611 H  HB     . ILE L  2 230 ? 214.434 108.739 225.211 1.00 38.80  ? 230 ILE f HB     1 
ATOM   76612 H  HG12   . ILE L  2 230 ? 212.697 106.568 225.695 1.00 38.46  ? 230 ILE f HG12   1 
ATOM   76613 H  HG13   . ILE L  2 230 ? 212.283 107.837 224.839 1.00 38.47  ? 230 ILE f HG13   1 
ATOM   76614 H  HG21   . ILE L  2 230 ? 215.477 106.617 225.641 1.00 40.10  ? 230 ILE f HG21   1 
ATOM   76615 H  HG22   . ILE L  2 230 ? 214.877 106.713 227.107 1.00 40.32  ? 230 ILE f HG22   1 
ATOM   76616 H  HG23   . ILE L  2 230 ? 215.938 107.783 226.608 1.00 40.83  ? 230 ILE f HG23   1 
ATOM   76617 H  HD11   . ILE L  2 230 ? 212.778 106.316 223.306 1.00 39.18  ? 230 ILE f HD11   1 
ATOM   76618 H  HD12   . ILE L  2 230 ? 214.053 105.810 224.104 1.00 40.06  ? 230 ILE f HD12   1 
ATOM   76619 H  HD13   . ILE L  2 230 ? 214.086 107.214 223.361 1.00 38.83  ? 230 ILE f HD13   1 
ATOM   76620 N  N      . GLY L  2 231 ? 214.862 110.764 227.490 1.00 36.23  ? 231 GLY f N      1 
ATOM   76621 C  CA     . GLY L  2 231 ? 215.851 111.473 228.282 1.00 36.88  ? 231 GLY f CA     1 
ATOM   76622 C  C      . GLY L  2 231 ? 215.396 111.706 229.708 1.00 40.77  ? 231 GLY f C      1 
ATOM   76623 O  O      . GLY L  2 231 ? 216.193 111.625 230.646 1.00 47.39  ? 231 GLY f O      1 
ATOM   76624 H  H      . GLY L  2 231 ? 214.585 111.187 226.796 1.00 39.56  ? 231 GLY f H      1 
ATOM   76625 H  HA2    . GLY L  2 231 ? 216.672 110.961 228.303 1.00 39.81  ? 231 GLY f HA2    1 
ATOM   76626 H  HA3    . GLY L  2 231 ? 216.034 112.332 227.873 1.00 37.92  ? 231 GLY f HA3    1 
ATOM   76627 N  N      . GLN L  2 232 ? 214.109 112.003 229.893 1.00 38.69  ? 232 GLN f N      1 
ATOM   76628 C  CA     . GLN L  2 232 ? 213.588 112.215 231.238 1.00 39.86  ? 232 GLN f CA     1 
ATOM   76629 C  C      . GLN L  2 232 ? 213.699 110.948 232.074 1.00 40.23  ? 232 GLN f C      1 
ATOM   76630 O  O      . GLN L  2 232 ? 214.023 111.008 233.266 1.00 45.41  ? 232 GLN f O      1 
ATOM   76631 C  CB     . GLN L  2 232 ? 212.136 112.681 231.169 1.00 41.51  ? 232 GLN f CB     1 
ATOM   76632 C  CG     . GLN L  2 232 ? 211.930 113.995 230.431 1.00 43.62  ? 232 GLN f CG     1 
ATOM   76633 C  CD     . GLN L  2 232 ? 212.661 115.160 231.067 1.00 45.29  ? 232 GLN f CD     1 
ATOM   76634 O  OE1    . GLN L  2 232 ? 213.221 116.006 230.372 1.00 42.92  ? 232 GLN f OE1    1 
ATOM   76635 N  NE2    . GLN L  2 232 ? 212.652 115.216 232.392 1.00 47.42  ? 232 GLN f NE2    1 
ATOM   76636 H  H      . GLN L  2 232 ? 213.525 112.078 229.267 1.00 40.51  ? 232 GLN f H      1 
ATOM   76637 H  HA     . GLN L  2 232 ? 214.107 112.908 231.672 1.00 41.61  ? 232 GLN f HA     1 
ATOM   76638 H  HB2    . GLN L  2 232 ? 211.622 112.003 230.706 1.00 41.77  ? 232 GLN f HB2    1 
ATOM   76639 H  HB3    . GLN L  2 232 ? 211.798 112.786 232.071 1.00 42.00  ? 232 GLN f HB3    1 
ATOM   76640 H  HG2    . GLN L  2 232 ? 212.253 113.900 229.523 1.00 42.97  ? 232 GLN f HG2    1 
ATOM   76641 H  HG3    . GLN L  2 232 ? 210.983 114.206 230.425 1.00 42.41  ? 232 GLN f HG3    1 
ATOM   76642 H  HE21   . GLN L  2 232 ? 212.248 114.610 232.847 1.00 45.79  ? 232 GLN f HE21   1 
ATOM   76643 H  HE22   . GLN L  2 232 ? 213.053 115.861 232.795 1.00 46.28  ? 232 GLN f HE22   1 
ATOM   76644 N  N      . ILE L  2 233 ? 213.433 109.793 231.465 1.00 38.56  ? 233 ILE f N      1 
ATOM   76645 C  CA     . ILE L  2 233 ? 213.467 108.533 232.200 1.00 37.74  ? 233 ILE f CA     1 
ATOM   76646 C  C      . ILE L  2 233 ? 214.860 108.279 232.759 1.00 42.52  ? 233 ILE f C      1 
ATOM   76647 O  O      . ILE L  2 233 ? 215.023 107.920 233.931 1.00 45.01  ? 233 ILE f O      1 
ATOM   76648 C  CB     . ILE L  2 233 ? 213.007 107.379 231.294 1.00 36.53  ? 233 ILE f CB     1 
ATOM   76649 C  CG1    . ILE L  2 233 ? 211.497 107.451 231.078 1.00 41.64  ? 233 ILE f CG1    1 
ATOM   76650 C  CG2    . ILE L  2 233 ? 213.398 106.049 231.897 1.00 38.51  ? 233 ILE f CG2    1 
ATOM   76651 C  CD1    . ILE L  2 233 ? 211.025 106.732 229.843 1.00 44.15  ? 233 ILE f CD1    1 
ATOM   76652 H  H      . ILE L  2 233 ? 213.232 109.716 230.634 1.00 39.95  ? 233 ILE f H      1 
ATOM   76653 H  HA     . ILE L  2 233 ? 212.852 108.588 232.946 1.00 38.48  ? 233 ILE f HA     1 
ATOM   76654 H  HB     . ILE L  2 233 ? 213.445 107.468 230.436 1.00 38.47  ? 233 ILE f HB     1 
ATOM   76655 H  HG12   . ILE L  2 233 ? 211.056 107.049 231.841 1.00 40.15  ? 233 ILE f HG12   1 
ATOM   76656 H  HG13   . ILE L  2 233 ? 211.236 108.382 230.999 1.00 41.41  ? 233 ILE f HG13   1 
ATOM   76657 H  HG21   . ILE L  2 233 ? 212.870 105.352 231.483 1.00 38.96  ? 233 ILE f HG21   1 
ATOM   76658 H  HG22   . ILE L  2 233 ? 213.227 106.073 232.851 1.00 38.93  ? 233 ILE f HG22   1 
ATOM   76659 H  HG23   . ILE L  2 233 ? 214.340 105.892 231.731 1.00 39.93  ? 233 ILE f HG23   1 
ATOM   76660 H  HD11   . ILE L  2 233 ? 210.946 107.372 229.118 1.00 42.15  ? 233 ILE f HD11   1 
ATOM   76661 H  HD12   . ILE L  2 233 ? 210.163 106.328 230.024 1.00 42.36  ? 233 ILE f HD12   1 
ATOM   76662 H  HD13   . ILE L  2 233 ? 211.671 106.048 229.613 1.00 42.05  ? 233 ILE f HD13   1 
ATOM   76663 N  N      . VAL L  2 234 ? 215.887 108.455 231.928 1.00 42.56  ? 234 VAL f N      1 
ATOM   76664 C  CA     . VAL L  2 234 ? 217.250 108.207 232.384 1.00 41.60  ? 234 VAL f CA     1 
ATOM   76665 C  C      . VAL L  2 234 ? 217.630 109.195 233.479 1.00 44.44  ? 234 VAL f C      1 
ATOM   76666 O  O      . VAL L  2 234 ? 218.327 108.842 234.438 1.00 48.68  ? 234 VAL f O      1 
ATOM   76667 C  CB     . VAL L  2 234 ? 218.232 108.267 231.201 1.00 41.83  ? 234 VAL f CB     1 
ATOM   76668 C  CG1    . VAL L  2 234 ? 219.624 107.862 231.651 1.00 50.33  ? 234 VAL f CG1    1 
ATOM   76669 C  CG2    . VAL L  2 234 ? 217.757 107.373 230.073 1.00 40.95  ? 234 VAL f CG2    1 
ATOM   76670 H  H      . VAL L  2 234 ? 215.821 108.711 231.111 1.00 42.10  ? 234 VAL f H      1 
ATOM   76671 H  HA     . VAL L  2 234 ? 217.295 107.316 232.761 1.00 43.23  ? 234 VAL f HA     1 
ATOM   76672 H  HB     . VAL L  2 234 ? 218.274 109.177 230.869 1.00 42.55  ? 234 VAL f HB     1 
ATOM   76673 H  HG11   . VAL L  2 234 ? 220.224 107.905 230.892 1.00 48.81  ? 234 VAL f HG11   1 
ATOM   76674 H  HG12   . VAL L  2 234 ? 219.925 108.468 232.345 1.00 49.43  ? 234 VAL f HG12   1 
ATOM   76675 H  HG13   . VAL L  2 234 ? 219.589 106.956 231.995 1.00 47.80  ? 234 VAL f HG13   1 
ATOM   76676 H  HG21   . VAL L  2 234 ? 217.462 107.926 229.334 1.00 41.63  ? 234 VAL f HG21   1 
ATOM   76677 H  HG22   . VAL L  2 234 ? 217.025 106.822 230.390 1.00 42.92  ? 234 VAL f HG22   1 
ATOM   76678 H  HG23   . VAL L  2 234 ? 218.493 106.808 229.793 1.00 43.52  ? 234 VAL f HG23   1 
ATOM   76679 N  N      . SER L  2 235 ? 217.186 110.446 233.353 1.00 43.36  ? 235 SER f N      1 
ATOM   76680 C  CA     . SER L  2 235 ? 217.449 111.425 234.401 1.00 42.80  ? 235 SER f CA     1 
ATOM   76681 C  C      . SER L  2 235 ? 216.802 111.005 235.713 1.00 43.80  ? 235 SER f C      1 
ATOM   76682 O  O      . SER L  2 235 ? 217.400 111.152 236.785 1.00 47.86  ? 235 SER f O      1 
ATOM   76683 C  CB     . SER L  2 235 ? 216.944 112.800 233.969 1.00 43.26  ? 235 SER f CB     1 
ATOM   76684 O  OG     . SER L  2 235 ? 217.587 113.226 232.781 1.00 48.45  ? 235 SER f OG     1 
ATOM   76685 H  H      . SER L  2 235 ? 216.740 110.746 232.684 1.00 43.86  ? 235 SER f H      1 
ATOM   76686 H  HA     . SER L  2 235 ? 218.405 111.487 234.543 1.00 45.07  ? 235 SER f HA     1 
ATOM   76687 H  HB2    . SER L  2 235 ? 215.990 112.748 233.810 1.00 43.12  ? 235 SER f HB2    1 
ATOM   76688 H  HB3    . SER L  2 235 ? 217.129 113.439 234.674 1.00 44.83  ? 235 SER f HB3    1 
ATOM   76689 H  HG     . SER L  2 235 ? 217.472 112.656 232.175 1.00 46.02  ? 235 SER f HG     1 
ATOM   76690 N  N      . SER L  2 236 ? 215.576 110.483 235.649 1.00 45.95  ? 236 SER f N      1 
ATOM   76691 C  CA     . SER L  2 236 ? 214.918 109.994 236.855 1.00 44.00  ? 236 SER f CA     1 
ATOM   76692 C  C      . SER L  2 236 ? 215.681 108.821 237.456 1.00 44.29  ? 236 SER f C      1 
ATOM   76693 O  O      . SER L  2 236 ? 215.788 108.704 238.682 1.00 42.45  ? 236 SER f O      1 
ATOM   76694 C  CB     . SER L  2 236 ? 213.479 109.593 236.536 1.00 41.49  ? 236 SER f CB     1 
ATOM   76695 O  OG     . SER L  2 236 ? 212.746 110.693 236.025 1.00 48.37  ? 236 SER f OG     1 
ATOM   76696 H  H      . SER L  2 236 ? 215.115 110.398 234.929 1.00 44.98  ? 236 SER f H      1 
ATOM   76697 H  HA     . SER L  2 236 ? 214.895 110.706 237.512 1.00 44.33  ? 236 SER f HA     1 
ATOM   76698 H  HB2    . SER L  2 236 ? 213.492 108.889 235.871 1.00 43.16  ? 236 SER f HB2    1 
ATOM   76699 H  HB3    . SER L  2 236 ? 213.051 109.278 237.346 1.00 41.82  ? 236 SER f HB3    1 
ATOM   76700 H  HG     . SER L  2 236 ? 213.087 110.954 235.303 1.00 46.24  ? 236 SER f HG     1 
ATOM   76701 N  N      . ILE L  2 237 ? 216.207 107.938 236.609 1.00 42.50  ? 237 ILE f N      1 
ATOM   76702 C  CA     . ILE L  2 237 ? 216.958 106.787 237.098 1.00 39.65  ? 237 ILE f CA     1 
ATOM   76703 C  C      . ILE L  2 237 ? 218.235 107.240 237.794 1.00 40.97  ? 237 ILE f C      1 
ATOM   76704 O  O      . ILE L  2 237 ? 218.586 106.741 238.870 1.00 49.05  ? 237 ILE f O      1 
ATOM   76705 C  CB     . ILE L  2 237 ? 217.261 105.822 235.939 1.00 42.53  ? 237 ILE f CB     1 
ATOM   76706 C  CG1    . ILE L  2 237 ? 215.977 105.120 235.495 1.00 44.01  ? 237 ILE f CG1    1 
ATOM   76707 C  CG2    . ILE L  2 237 ? 218.321 104.818 236.352 1.00 45.68  ? 237 ILE f CG2    1 
ATOM   76708 C  CD1    . ILE L  2 237 ? 216.128 104.294 234.241 1.00 45.45  ? 237 ILE f CD1    1 
ATOM   76709 H  H      . ILE L  2 237 ? 216.147 107.986 235.754 1.00 43.65  ? 237 ILE f H      1 
ATOM   76710 H  HA     . ILE L  2 237 ? 216.417 106.315 237.746 1.00 42.33  ? 237 ILE f HA     1 
ATOM   76711 H  HB     . ILE L  2 237 ? 217.602 106.338 235.195 1.00 43.71  ? 237 ILE f HB     1 
ATOM   76712 H  HG12   . ILE L  2 237 ? 215.686 104.528 236.204 1.00 43.03  ? 237 ILE f HG12   1 
ATOM   76713 H  HG13   . ILE L  2 237 ? 215.298 105.791 235.327 1.00 43.32  ? 237 ILE f HG13   1 
ATOM   76714 H  HG21   . ILE L  2 237 ? 218.307 104.068 235.739 1.00 46.56  ? 237 ILE f HG21   1 
ATOM   76715 H  HG22   . ILE L  2 237 ? 218.130 104.515 237.252 1.00 44.99  ? 237 ILE f HG22   1 
ATOM   76716 H  HG23   . ILE L  2 237 ? 219.189 105.248 236.325 1.00 44.89  ? 237 ILE f HG23   1 
ATOM   76717 H  HD11   . ILE L  2 237 ? 215.247 104.105 233.880 1.00 45.05  ? 237 ILE f HD11   1 
ATOM   76718 H  HD12   . ILE L  2 237 ? 216.650 104.795 233.596 1.00 45.38  ? 237 ILE f HD12   1 
ATOM   76719 H  HD13   . ILE L  2 237 ? 216.580 103.465 234.460 1.00 46.62  ? 237 ILE f HD13   1 
ATOM   76720 N  N      . THR L  2 238 ? 218.949 108.185 237.192 1.00 41.10  ? 238 THR f N      1 
ATOM   76721 C  CA     . THR L  2 238 ? 220.239 108.637 237.692 1.00 44.06  ? 238 THR f CA     1 
ATOM   76722 C  C      . THR L  2 238 ? 220.128 109.851 238.606 1.00 43.91  ? 238 THR f C      1 
ATOM   76723 O  O      . THR L  2 238 ? 221.157 110.406 239.004 1.00 46.15  ? 238 THR f O      1 
ATOM   76724 C  CB     . THR L  2 238 ? 221.167 108.956 236.519 1.00 49.53  ? 238 THR f CB     1 
ATOM   76725 O  OG1    . THR L  2 238 ? 220.598 110.004 235.725 1.00 52.93  ? 238 THR f OG1    1 
ATOM   76726 C  CG2    . THR L  2 238 ? 221.367 107.726 235.651 1.00 49.12  ? 238 THR f CG2    1 
ATOM   76727 H  H      . THR L  2 238 ? 218.699 108.588 236.476 1.00 44.00  ? 238 THR f H      1 
ATOM   76728 H  HA     . THR L  2 238 ? 220.642 107.919 238.202 1.00 44.51  ? 238 THR f HA     1 
ATOM   76729 H  HB     . THR L  2 238 ? 222.031 109.238 236.857 1.00 49.09  ? 238 THR f HB     1 
ATOM   76730 H  HG1    . THR L  2 238 ? 219.896 109.731 235.354 1.00 48.82  ? 238 THR f HG1    1 
ATOM   76731 H  HG21   . THR L  2 238 ? 221.913 107.946 234.882 1.00 49.00  ? 238 THR f HG21   1 
ATOM   76732 H  HG22   . THR L  2 238 ? 221.807 107.029 236.163 1.00 47.98  ? 238 THR f HG22   1 
ATOM   76733 H  HG23   . THR L  2 238 ? 220.510 107.397 235.341 1.00 47.31  ? 238 THR f HG23   1 
ATOM   76734 N  N      . ALA L  2 239 ? 218.910 110.269 238.951 1.00 42.95  ? 239 ALA f N      1 
ATOM   76735 C  CA     . ALA L  2 239 ? 218.743 111.463 239.772 1.00 40.90  ? 239 ALA f CA     1 
ATOM   76736 C  C      . ALA L  2 239 ? 219.378 111.288 241.145 1.00 42.29  ? 239 ALA f C      1 
ATOM   76737 O  O      . ALA L  2 239 ? 219.947 112.235 241.699 1.00 47.41  ? 239 ALA f O      1 
ATOM   76738 C  CB     . ALA L  2 239 ? 217.260 111.795 239.913 1.00 39.58  ? 239 ALA f CB     1 
ATOM   76739 H  H      . ALA L  2 239 ? 218.175 109.886 238.725 1.00 43.78  ? 239 ALA f H      1 
ATOM   76740 H  HA     . ALA L  2 239 ? 219.177 112.210 239.335 1.00 42.24  ? 239 ALA f HA     1 
ATOM   76741 H  HB1    . ALA L  2 239 ? 216.808 111.040 240.321 1.00 41.37  ? 239 ALA f HB1    1 
ATOM   76742 H  HB2    . ALA L  2 239 ? 216.890 111.968 239.034 1.00 41.42  ? 239 ALA f HB2    1 
ATOM   76743 H  HB3    . ALA L  2 239 ? 217.166 112.581 240.473 1.00 41.18  ? 239 ALA f HB3    1 
ATOM   76744 N  N      . SER L  2 240 ? 219.291 110.083 241.711 1.00 41.16  ? 240 SER f N      1 
ATOM   76745 C  CA     . SER L  2 240 ? 219.801 109.865 243.060 1.00 39.02  ? 240 SER f CA     1 
ATOM   76746 C  C      . SER L  2 240 ? 221.286 110.188 243.147 1.00 45.65  ? 240 SER f C      1 
ATOM   76747 O  O      . SER L  2 240 ? 221.733 110.841 244.097 1.00 47.61  ? 240 SER f O      1 
ATOM   76748 C  CB     . SER L  2 240 ? 219.542 108.423 243.487 1.00 43.99  ? 240 SER f CB     1 
ATOM   76749 O  OG     . SER L  2 240 ? 220.145 107.513 242.587 1.00 52.31  ? 240 SER f OG     1 
ATOM   76750 H  H      . SER L  2 240 ? 218.946 109.389 241.342 1.00 43.06  ? 240 SER f H      1 
ATOM   76751 H  HA     . SER L  2 240 ? 219.330 110.448 243.674 1.00 40.73  ? 240 SER f HA     1 
ATOM   76752 H  HB2    . SER L  2 240 ? 219.914 108.286 244.371 1.00 44.07  ? 240 SER f HB2    1 
ATOM   76753 H  HB3    . SER L  2 240 ? 218.585 108.267 243.502 1.00 43.75  ? 240 SER f HB3    1 
ATOM   76754 H  HG     . SER L  2 240 ? 220.968 107.666 242.534 1.00 48.10  ? 240 SER f HG     1 
ATOM   76755 N  N      . LEU L  2 241 ? 222.069 109.735 242.166 1.00 48.18  ? 241 LEU f N      1 
ATOM   76756 C  CA     . LEU L  2 241 ? 223.492 110.053 242.154 1.00 48.54  ? 241 LEU f CA     1 
ATOM   76757 C  C      . LEU L  2 241 ? 223.720 111.550 241.993 1.00 48.33  ? 241 LEU f C      1 
ATOM   76758 O  O      . LEU L  2 241 ? 224.581 112.131 242.665 1.00 50.29  ? 241 LEU f O      1 
ATOM   76759 C  CB     . LEU L  2 241 ? 224.187 109.293 241.027 1.00 46.44  ? 241 LEU f CB     1 
ATOM   76760 C  CG     . LEU L  2 241 ? 223.951 107.785 240.958 1.00 50.03  ? 241 LEU f CG     1 
ATOM   76761 C  CD1    . LEU L  2 241 ? 224.716 107.195 239.792 1.00 47.96  ? 241 LEU f CD1    1 
ATOM   76762 C  CD2    . LEU L  2 241 ? 224.347 107.107 242.258 1.00 56.98  ? 241 LEU f CD2    1 
ATOM   76763 H  H      . LEU L  2 241 ? 221.803 109.251 241.509 1.00 46.78  ? 241 LEU f H      1 
ATOM   76764 H  HA     . LEU L  2 241 ? 223.886 109.775 242.994 1.00 50.58  ? 241 LEU f HA     1 
ATOM   76765 H  HB2    . LEU L  2 241 ? 223.886 109.666 240.185 1.00 46.59  ? 241 LEU f HB2    1 
ATOM   76766 H  HB3    . LEU L  2 241 ? 225.142 109.430 241.114 1.00 49.70  ? 241 LEU f HB3    1 
ATOM   76767 H  HG     . LEU L  2 241 ? 223.009 107.621 240.808 1.00 48.38  ? 241 LEU f HG     1 
ATOM   76768 H  HD11   . LEU L  2 241 ? 224.703 106.230 239.862 1.00 50.06  ? 241 LEU f HD11   1 
ATOM   76769 H  HD12   . LEU L  2 241 ? 225.629 107.518 239.820 1.00 49.84  ? 241 LEU f HD12   1 
ATOM   76770 H  HD13   . LEU L  2 241 ? 224.292 107.475 238.966 1.00 48.37  ? 241 LEU f HD13   1 
ATOM   76771 H  HD21   . LEU L  2 241 ? 225.250 107.373 242.489 1.00 56.75  ? 241 LEU f HD21   1 
ATOM   76772 H  HD22   . LEU L  2 241 ? 224.305 106.146 242.136 1.00 56.26  ? 241 LEU f HD22   1 
ATOM   76773 H  HD23   . LEU L  2 241 ? 223.731 107.380 242.956 1.00 54.38  ? 241 LEU f HD23   1 
ATOM   76774 N  N      . ARG L  2 242 ? 222.956 112.190 241.107 1.00 45.84  ? 242 ARG f N      1 
ATOM   76775 C  CA     . ARG L  2 242 ? 223.199 113.591 240.788 1.00 44.20  ? 242 ARG f CA     1 
ATOM   76776 C  C      . ARG L  2 242 ? 222.751 114.511 241.917 1.00 40.44  ? 242 ARG f C      1 
ATOM   76777 O  O      . ARG L  2 242 ? 223.446 115.479 242.247 1.00 46.27  ? 242 ARG f O      1 
ATOM   76778 C  CB     . ARG L  2 242 ? 222.479 113.958 239.491 1.00 49.86  ? 242 ARG f CB     1 
ATOM   76779 C  CG     . ARG L  2 242 ? 222.868 113.110 238.292 1.00 47.71  ? 242 ARG f CG     1 
ATOM   76780 C  CD     . ARG L  2 242 ? 221.705 112.948 237.321 1.00 45.03  ? 242 ARG f CD     1 
ATOM   76781 N  NE     . ARG L  2 242 ? 221.208 114.223 236.820 1.00 46.98  ? 242 ARG f NE     1 
ATOM   76782 C  CZ     . ARG L  2 242 ? 221.709 114.860 235.770 1.00 55.43  ? 242 ARG f CZ     1 
ATOM   76783 N  NH1    . ARG L  2 242 ? 222.721 114.364 235.076 1.00 54.48  ? 242 ARG f NH1    1 
ATOM   76784 N  NH2    . ARG L  2 242 ? 221.182 116.025 235.408 1.00 55.97  ? 242 ARG f NH2    1 
ATOM   76785 H  H      . ARG L  2 242 ? 222.298 111.837 240.683 1.00 46.71  ? 242 ARG f H      1 
ATOM   76786 H  HA     . ARG L  2 242 ? 224.150 113.721 240.654 1.00 47.06  ? 242 ARG f HA     1 
ATOM   76787 H  HB2    . ARG L  2 242 ? 221.525 113.854 239.627 1.00 47.98  ? 242 ARG f HB2    1 
ATOM   76788 H  HB3    . ARG L  2 242 ? 222.681 114.881 239.275 1.00 49.63  ? 242 ARG f HB3    1 
ATOM   76789 H  HG2    . ARG L  2 242 ? 223.599 113.538 237.822 1.00 47.74  ? 242 ARG f HG2    1 
ATOM   76790 H  HG3    . ARG L  2 242 ? 223.135 112.228 238.593 1.00 47.48  ? 242 ARG f HG3    1 
ATOM   76791 H  HD2    . ARG L  2 242 ? 221.986 112.416 236.565 1.00 47.19  ? 242 ARG f HD2    1 
ATOM   76792 H  HD3    . ARG L  2 242 ? 220.973 112.509 237.778 1.00 45.92  ? 242 ARG f HD3    1 
ATOM   76793 H  HE     . ARG L  2 242 ? 220.402 114.425 237.036 1.00 47.94  ? 242 ARG f HE     1 
ATOM   76794 H  HH11   . ARG L  2 242 ? 223.071 113.612 235.299 1.00 51.05  ? 242 ARG f HH11   1 
ATOM   76795 H  HH12   . ARG L  2 242 ? 223.028 114.796 234.399 1.00 49.87  ? 242 ARG f HH12   1 
ATOM   76796 H  HH21   . ARG L  2 242 ? 220.525 116.356 235.853 1.00 51.79  ? 242 ARG f HH21   1 
ATOM   76797 H  HH22   . ARG L  2 242 ? 221.498 116.448 234.729 1.00 50.06  ? 242 ARG f HH22   1 
ATOM   76798 N  N      . PHE L  2 243 ? 221.600 114.227 242.521 1.00 36.99  ? 243 PHE f N      1 
ATOM   76799 C  CA     . PHE L  2 243 ? 220.963 115.139 243.457 1.00 37.91  ? 243 PHE f CA     1 
ATOM   76800 C  C      . PHE L  2 243 ? 220.643 114.427 244.762 1.00 43.51  ? 243 PHE f C      1 
ATOM   76801 O  O      . PHE L  2 243 ? 220.566 113.198 244.826 1.00 46.65  ? 243 PHE f O      1 
ATOM   76802 C  CB     . PHE L  2 243 ? 219.675 115.728 242.871 1.00 37.61  ? 243 PHE f CB     1 
ATOM   76803 C  CG     . PHE L  2 243 ? 219.890 116.547 241.637 1.00 44.30  ? 243 PHE f CG     1 
ATOM   76804 C  CD1    . PHE L  2 243 ? 220.226 117.885 241.729 1.00 44.21  ? 243 PHE f CD1    1 
ATOM   76805 C  CD2    . PHE L  2 243 ? 219.751 115.982 240.384 1.00 45.33  ? 243 PHE f CD2    1 
ATOM   76806 C  CE1    . PHE L  2 243 ? 220.423 118.641 240.594 1.00 42.77  ? 243 PHE f CE1    1 
ATOM   76807 C  CE2    . PHE L  2 243 ? 219.946 116.732 239.247 1.00 41.73  ? 243 PHE f CE2    1 
ATOM   76808 C  CZ     . PHE L  2 243 ? 220.282 118.064 239.351 1.00 41.14  ? 243 PHE f CZ     1 
ATOM   76809 H  H      . PHE L  2 243 ? 221.165 113.497 242.404 1.00 42.25  ? 243 PHE f H      1 
ATOM   76810 H  HA     . PHE L  2 243 ? 221.564 115.872 243.654 1.00 40.59  ? 243 PHE f HA     1 
ATOM   76811 H  HB2    . PHE L  2 243 ? 219.078 115.000 242.640 1.00 40.42  ? 243 PHE f HB2    1 
ATOM   76812 H  HB3    . PHE L  2 243 ? 219.260 116.297 243.536 1.00 38.54  ? 243 PHE f HB3    1 
ATOM   76813 H  HD1    . PHE L  2 243 ? 220.322 118.277 242.566 1.00 43.01  ? 243 PHE f HD1    1 
ATOM   76814 H  HD2    . PHE L  2 243 ? 219.524 115.084 240.309 1.00 43.57  ? 243 PHE f HD2    1 
ATOM   76815 H  HE1    . PHE L  2 243 ? 220.649 119.540 240.668 1.00 43.42  ? 243 PHE f HE1    1 
ATOM   76816 H  HE2    . PHE L  2 243 ? 219.850 116.340 238.410 1.00 43.65  ? 243 PHE f HE2    1 
ATOM   76817 H  HZ     . PHE L  2 243 ? 220.414 118.572 238.584 1.00 43.11  ? 243 PHE f HZ     1 
ATOM   76818 N  N      . ASP L  2 244 ? 220.458 115.227 245.807 1.00 46.37  ? 244 ASP f N      1 
ATOM   76819 C  CA     . ASP L  2 244 ? 220.058 114.715 247.106 1.00 44.58  ? 244 ASP f CA     1 
ATOM   76820 C  C      . ASP L  2 244 ? 218.574 114.362 247.105 1.00 42.92  ? 244 ASP f C      1 
ATOM   76821 O  O      . ASP L  2 244 ? 217.790 114.854 246.291 1.00 44.35  ? 244 ASP f O      1 
ATOM   76822 C  CB     . ASP L  2 244 ? 220.350 115.744 248.199 1.00 48.60  ? 244 ASP f CB     1 
ATOM   76823 C  CG     . ASP L  2 244 ? 220.097 115.205 249.593 1.00 55.28  ? 244 ASP f CG     1 
ATOM   76824 O  OD1    . ASP L  2 244 ? 219.770 114.007 249.720 1.00 55.02  ? 244 ASP f OD1    1 
ATOM   76825 O  OD2    . ASP L  2 244 ? 220.223 115.982 250.563 1.00 56.84  ? 244 ASP f OD2    1 
ATOM   76826 H  H      . ASP L  2 244 ? 220.560 116.080 245.785 1.00 45.67  ? 244 ASP f H      1 
ATOM   76827 H  HA     . ASP L  2 244 ? 220.561 113.910 247.300 1.00 45.55  ? 244 ASP f HA     1 
ATOM   76828 H  HB2    . ASP L  2 244 ? 221.280 116.012 248.142 1.00 48.37  ? 244 ASP f HB2    1 
ATOM   76829 H  HB3    . ASP L  2 244 ? 219.774 116.513 248.066 1.00 48.08  ? 244 ASP f HB3    1 
ATOM   76830 N  N      . GLY L  2 245 ? 218.195 113.495 248.039 1.00 43.50  ? 245 GLY f N      1 
ATOM   76831 C  CA     . GLY L  2 245 ? 216.815 113.068 248.141 1.00 42.51  ? 245 GLY f CA     1 
ATOM   76832 C  C      . GLY L  2 245 ? 216.530 112.462 249.497 1.00 39.48  ? 245 GLY f C      1 
ATOM   76833 O  O      . GLY L  2 245 ? 217.415 112.327 250.344 1.00 40.82  ? 245 GLY f O      1 
ATOM   76834 H  H      . GLY L  2 245 ? 218.718 113.142 248.621 1.00 45.41  ? 245 GLY f H      1 
ATOM   76835 H  HA2    . GLY L  2 245 ? 216.228 113.828 248.011 1.00 44.19  ? 245 GLY f HA2    1 
ATOM   76836 H  HA3    . GLY L  2 245 ? 216.627 112.405 247.461 1.00 43.89  ? 245 GLY f HA3    1 
ATOM   76837 N  N      . ALA L  2 246 ? 215.263 112.097 249.690 1.00 36.77  ? 246 ALA f N      1 
ATOM   76838 C  CA     . ALA L  2 246 ? 214.835 111.524 250.959 1.00 36.80  ? 246 ALA f CA     1 
ATOM   76839 C  C      . ALA L  2 246 ? 215.140 110.036 251.047 1.00 36.86  ? 246 ALA f C      1 
ATOM   76840 O  O      . ALA L  2 246 ? 215.490 109.543 252.125 1.00 38.69  ? 246 ALA f O      1 
ATOM   76841 C  CB     . ALA L  2 246 ? 213.340 111.766 251.160 1.00 38.02  ? 246 ALA f CB     1 
ATOM   76842 H  H      . ALA L  2 246 ? 214.639 112.167 249.105 1.00 38.09  ? 246 ALA f H      1 
ATOM   76843 H  HA     . ALA L  2 246 ? 215.310 111.966 251.677 1.00 37.50  ? 246 ALA f HA     1 
ATOM   76844 H  HB1    . ALA L  2 246 ? 213.064 111.374 252.002 1.00 37.51  ? 246 ALA f HB1    1 
ATOM   76845 H  HB2    . ALA L  2 246 ? 213.176 112.722 251.171 1.00 37.34  ? 246 ALA f HB2    1 
ATOM   76846 H  HB3    . ALA L  2 246 ? 212.854 111.355 250.428 1.00 38.17  ? 246 ALA f HB3    1 
ATOM   76847 N  N      . LEU L  2 247 ? 215.017 109.310 249.938 1.00 38.49  ? 247 LEU f N      1 
ATOM   76848 C  CA     . LEU L  2 247 ? 215.264 107.867 249.903 1.00 38.69  ? 247 LEU f CA     1 
ATOM   76849 C  C      . LEU L  2 247 ? 215.993 107.571 248.593 1.00 42.23  ? 247 LEU f C      1 
ATOM   76850 O  O      . LEU L  2 247 ? 215.366 107.345 247.555 1.00 43.49  ? 247 LEU f O      1 
ATOM   76851 C  CB     . LEU L  2 247 ? 213.964 107.084 250.025 1.00 40.60  ? 247 LEU f CB     1 
ATOM   76852 C  CG     . LEU L  2 247 ? 214.085 105.574 250.223 1.00 45.51  ? 247 LEU f CG     1 
ATOM   76853 C  CD1    . LEU L  2 247 ? 214.921 105.253 251.448 1.00 44.80  ? 247 LEU f CD1    1 
ATOM   76854 C  CD2    . LEU L  2 247 ? 212.708 104.950 250.344 1.00 45.04  ? 247 LEU f CD2    1 
ATOM   76855 H  H      . LEU L  2 247 ? 214.792 109.636 249.176 1.00 39.81  ? 247 LEU f H      1 
ATOM   76856 H  HA     . LEU L  2 247 ? 215.845 107.625 250.639 1.00 38.75  ? 247 LEU f HA     1 
ATOM   76857 H  HB2    . LEU L  2 247 ? 213.471 107.433 250.782 1.00 39.93  ? 247 LEU f HB2    1 
ATOM   76858 H  HB3    . LEU L  2 247 ? 213.450 107.226 249.215 1.00 42.19  ? 247 LEU f HB3    1 
ATOM   76859 H  HG     . LEU L  2 247 ? 214.524 105.189 249.449 1.00 44.47  ? 247 LEU f HG     1 
ATOM   76860 H  HD11   . LEU L  2 247 ? 215.855 105.420 251.246 1.00 43.09  ? 247 LEU f HD11   1 
ATOM   76861 H  HD12   . LEU L  2 247 ? 214.634 105.820 252.180 1.00 43.83  ? 247 LEU f HD12   1 
ATOM   76862 H  HD13   . LEU L  2 247 ? 214.796 104.320 251.680 1.00 44.47  ? 247 LEU f HD13   1 
ATOM   76863 H  HD21   . LEU L  2 247 ? 212.271 105.309 251.131 1.00 44.34  ? 247 LEU f HD21   1 
ATOM   76864 H  HD22   . LEU L  2 247 ? 212.192 105.165 249.552 1.00 44.88  ? 247 LEU f HD22   1 
ATOM   76865 H  HD23   . LEU L  2 247 ? 212.804 103.989 250.428 1.00 44.81  ? 247 LEU f HD23   1 
ATOM   76866 N  N      . ASN L  2 248 ? 217.320 107.573 248.654 1.00 44.36  ? 248 ASN f N      1 
ATOM   76867 C  CA     . ASN L  2 248 ? 218.141 107.449 247.461 1.00 45.34  ? 248 ASN f CA     1 
ATOM   76868 C  C      . ASN L  2 248 ? 218.228 106.000 247.001 1.00 48.76  ? 248 ASN f C      1 
ATOM   76869 O  O      . ASN L  2 248 ? 218.153 105.062 247.800 1.00 52.35  ? 248 ASN f O      1 
ATOM   76870 C  CB     . ASN L  2 248 ? 219.545 107.988 247.724 1.00 46.06  ? 248 ASN f CB     1 
ATOM   76871 C  CG     . ASN L  2 248 ? 219.544 109.459 248.086 1.00 48.54  ? 248 ASN f CG     1 
ATOM   76872 O  OD1    . ASN L  2 248 ? 219.329 109.825 249.240 1.00 51.05  ? 248 ASN f OD1    1 
ATOM   76873 N  ND2    . ASN L  2 248 ? 219.786 110.312 247.098 1.00 46.05  ? 248 ASN f ND2    1 
ATOM   76874 H  H      . ASN L  2 248 ? 217.770 107.647 249.381 1.00 44.44  ? 248 ASN f H      1 
ATOM   76875 H  HA     . ASN L  2 248 ? 217.747 107.972 246.747 1.00 45.25  ? 248 ASN f HA     1 
ATOM   76876 H  HB2    . ASN L  2 248 ? 219.935 107.497 248.463 1.00 45.93  ? 248 ASN f HB2    1 
ATOM   76877 H  HB3    . ASN L  2 248 ? 220.082 107.871 246.925 1.00 47.01  ? 248 ASN f HB3    1 
ATOM   76878 H  HD21   . ASN L  2 248 ? 219.933 110.021 246.303 1.00 46.60  ? 248 ASN f HD21   1 
ATOM   76879 H  HD22   . ASN L  2 248 ? 219.796 111.157 247.255 1.00 45.32  ? 248 ASN f HD22   1 
ATOM   76880 N  N      . VAL L  2 249 ? 218.392 105.828 245.691 1.00 48.74  ? 249 VAL f N      1 
ATOM   76881 C  CA     . VAL L  2 249 ? 218.535 104.519 245.066 1.00 49.66  ? 249 VAL f CA     1 
ATOM   76882 C  C      . VAL L  2 249 ? 219.738 104.565 244.135 1.00 52.84  ? 249 VAL f C      1 
ATOM   76883 O  O      . VAL L  2 249 ? 219.868 105.490 243.327 1.00 54.78  ? 249 VAL f O      1 
ATOM   76884 C  CB     . VAL L  2 249 ? 217.264 104.109 244.297 1.00 46.37  ? 249 VAL f CB     1 
ATOM   76885 C  CG1    . VAL L  2 249 ? 216.811 105.227 243.374 1.00 48.35  ? 249 VAL f CG1    1 
ATOM   76886 C  CG2    . VAL L  2 249 ? 217.504 102.827 243.511 1.00 48.89  ? 249 VAL f CG2    1 
ATOM   76887 H  H      . VAL L  2 249 ? 218.429 106.476 245.130 1.00 48.38  ? 249 VAL f H      1 
ATOM   76888 H  HA     . VAL L  2 249 ? 218.701 103.854 245.751 1.00 49.83  ? 249 VAL f HA     1 
ATOM   76889 H  HB     . VAL L  2 249 ? 216.552 103.943 244.931 1.00 46.47  ? 249 VAL f HB     1 
ATOM   76890 H  HG11   . VAL L  2 249 ? 216.630 104.855 242.497 1.00 49.34  ? 249 VAL f HG11   1 
ATOM   76891 H  HG12   . VAL L  2 249 ? 217.507 105.899 243.311 1.00 48.15  ? 249 VAL f HG12   1 
ATOM   76892 H  HG13   . VAL L  2 249 ? 216.003 105.621 243.739 1.00 49.91  ? 249 VAL f HG13   1 
ATOM   76893 H  HG21   . VAL L  2 249 ? 216.647 102.433 243.284 1.00 48.46  ? 249 VAL f HG21   1 
ATOM   76894 H  HG22   . VAL L  2 249 ? 217.996 103.034 242.702 1.00 49.74  ? 249 VAL f HG22   1 
ATOM   76895 H  HG23   . VAL L  2 249 ? 218.014 102.212 244.060 1.00 48.62  ? 249 VAL f HG23   1 
ATOM   76896 N  N      . ASP L  2 250 ? 220.614 103.574 244.254 1.00 56.98  ? 250 ASP f N      1 
ATOM   76897 C  CA     . ASP L  2 250 ? 221.833 103.490 243.465 1.00 52.63  ? 250 ASP f CA     1 
ATOM   76898 C  C      . ASP L  2 250 ? 221.628 102.565 242.269 1.00 52.43  ? 250 ASP f C      1 
ATOM   76899 O  O      . ASP L  2 250 ? 220.668 101.795 242.198 1.00 58.26  ? 250 ASP f O      1 
ATOM   76900 C  CB     . ASP L  2 250 ? 222.992 102.996 244.336 1.00 56.10  ? 250 ASP f CB     1 
ATOM   76901 C  CG     . ASP L  2 250 ? 223.080 103.728 245.663 1.00 64.55  ? 250 ASP f CG     1 
ATOM   76902 O  OD1    . ASP L  2 250 ? 223.353 104.947 245.659 1.00 67.24  ? 250 ASP f OD1    1 
ATOM   76903 O  OD2    . ASP L  2 250 ? 222.865 103.085 246.712 1.00 63.17  ? 250 ASP f OD2    1 
ATOM   76904 H  H      . ASP L  2 250 ? 220.519 102.922 244.800 1.00 56.16  ? 250 ASP f H      1 
ATOM   76905 H  HA     . ASP L  2 250 ? 222.057 104.371 243.131 1.00 53.37  ? 250 ASP f HA     1 
ATOM   76906 H  HB2    . ASP L  2 250 ? 222.866 102.054 244.517 1.00 57.72  ? 250 ASP f HB2    1 
ATOM   76907 H  HB3    . ASP L  2 250 ? 223.831 103.132 243.868 1.00 57.17  ? 250 ASP f HB3    1 
ATOM   76908 N  N      . LEU L  2 251 ? 222.557 102.653 241.316 1.00 47.74  ? 251 LEU f N      1 
ATOM   76909 C  CA     . LEU L  2 251 ? 222.459 101.845 240.105 1.00 52.70  ? 251 LEU f CA     1 
ATOM   76910 C  C      . LEU L  2 251 ? 222.618 100.361 240.402 1.00 54.99  ? 251 LEU f C      1 
ATOM   76911 O  O      . LEU L  2 251 ? 221.978 99.529  239.749 1.00 57.83  ? 251 LEU f O      1 
ATOM   76912 C  CB     . LEU L  2 251 ? 223.505 102.299 239.092 1.00 51.05  ? 251 LEU f CB     1 
ATOM   76913 C  CG     . LEU L  2 251 ? 223.024 103.349 238.092 1.00 55.77  ? 251 LEU f CG     1 
ATOM   76914 C  CD1    . LEU L  2 251 ? 222.408 104.544 238.807 1.00 58.19  ? 251 LEU f CD1    1 
ATOM   76915 C  CD2    . LEU L  2 251 ? 224.166 103.784 237.195 1.00 57.25  ? 251 LEU f CD2    1 
ATOM   76916 H  H      . LEU L  2 251 ? 223.246 103.164 241.348 1.00 51.33  ? 251 LEU f H      1 
ATOM   76917 H  HA     . LEU L  2 251 ? 221.585 101.974 239.707 1.00 54.82  ? 251 LEU f HA     1 
ATOM   76918 H  HB2    . LEU L  2 251 ? 224.250 102.679 239.579 1.00 52.82  ? 251 LEU f HB2    1 
ATOM   76919 H  HB3    . LEU L  2 251 ? 223.805 101.527 238.590 1.00 52.52  ? 251 LEU f HB3    1 
ATOM   76920 H  HG     . LEU L  2 251 ? 222.340 102.953 237.531 1.00 54.80  ? 251 LEU f HG     1 
ATOM   76921 H  HD11   . LEU L  2 251 ? 222.300 105.270 238.172 1.00 54.77  ? 251 LEU f HD11   1 
ATOM   76922 H  HD12   . LEU L  2 251 ? 222.994 104.819 239.528 1.00 56.15  ? 251 LEU f HD12   1 
ATOM   76923 H  HD13   . LEU L  2 251 ? 221.544 104.286 239.165 1.00 54.54  ? 251 LEU f HD13   1 
ATOM   76924 H  HD21   . LEU L  2 251 ? 223.840 104.455 236.574 1.00 55.96  ? 251 LEU f HD21   1 
ATOM   76925 H  HD22   . LEU L  2 251 ? 224.874 104.154 237.743 1.00 55.85  ? 251 LEU f HD22   1 
ATOM   76926 H  HD23   . LEU L  2 251 ? 224.492 103.012 236.708 1.00 54.52  ? 251 LEU f HD23   1 
ATOM   76927 N  N      . THR L  2 252 ? 223.469 100.010 241.364 1.00 52.57  ? 252 THR f N      1 
ATOM   76928 C  CA     . THR L  2 252 ? 223.628 98.613  241.743 1.00 51.05  ? 252 THR f CA     1 
ATOM   76929 C  C      . THR L  2 252 ? 222.412 98.065  242.475 1.00 50.67  ? 252 THR f C      1 
ATOM   76930 O  O      . THR L  2 252 ? 222.286 96.843  242.599 1.00 54.09  ? 252 THR f O      1 
ATOM   76931 C  CB     . THR L  2 252 ? 224.873 98.436  242.616 1.00 54.23  ? 252 THR f CB     1 
ATOM   76932 O  OG1    . THR L  2 252 ? 225.039 97.049  242.937 1.00 58.45  ? 252 THR f OG1    1 
ATOM   76933 C  CG2    . THR L  2 252 ? 224.758 99.239  243.907 1.00 55.78  ? 252 THR f CG2    1 
ATOM   76934 H  H      . THR L  2 252 ? 223.956 100.561 241.808 1.00 53.34  ? 252 THR f H      1 
ATOM   76935 H  HA     . THR L  2 252 ? 223.752 98.086  240.939 1.00 52.70  ? 252 THR f HA     1 
ATOM   76936 H  HB     . THR L  2 252 ? 225.651 98.748  242.130 1.00 54.10  ? 252 THR f HB     1 
ATOM   76937 H  HG1    . THR L  2 252 ? 225.136 96.603  242.233 1.00 55.83  ? 252 THR f HG1    1 
ATOM   76938 H  HG21   . THR L  2 252 ? 225.600 99.204  244.388 1.00 56.04  ? 252 THR f HG21   1 
ATOM   76939 H  HG22   . THR L  2 252 ? 224.062 98.868  244.470 1.00 54.80  ? 252 THR f HG22   1 
ATOM   76940 H  HG23   . THR L  2 252 ? 224.549 100.165 243.712 1.00 55.55  ? 252 THR f HG23   1 
ATOM   76941 N  N      . GLU L  2 253 ? 221.520 98.932  242.957 1.00 48.14  ? 253 GLU f N      1 
ATOM   76942 C  CA     . GLU L  2 253 ? 220.330 98.452  243.648 1.00 46.60  ? 253 GLU f CA     1 
ATOM   76943 C  C      . GLU L  2 253 ? 219.295 97.915  242.671 1.00 49.93  ? 253 GLU f C      1 
ATOM   76944 O  O      . GLU L  2 253 ? 218.529 97.010  243.020 1.00 53.90  ? 253 GLU f O      1 
ATOM   76945 C  CB     . GLU L  2 253 ? 219.722 99.571  244.490 1.00 51.58  ? 253 GLU f CB     1 
ATOM   76946 C  CG     . GLU L  2 253 ? 220.646 100.099 245.572 1.00 60.84  ? 253 GLU f CG     1 
ATOM   76947 C  CD     . GLU L  2 253 ? 220.000 101.177 246.421 1.00 65.37  ? 253 GLU f CD     1 
ATOM   76948 O  OE1    . GLU L  2 253 ? 218.796 101.446 246.228 1.00 67.49  ? 253 GLU f OE1    1 
ATOM   76949 O  OE2    . GLU L  2 253 ? 220.696 101.757 247.279 1.00 64.53  ? 253 GLU f OE2    1 
ATOM   76950 H  H      . GLU L  2 253 ? 221.580 99.786  242.897 1.00 52.50  ? 253 GLU f H      1 
ATOM   76951 H  HA     . GLU L  2 253 ? 220.583 97.731  244.242 1.00 50.54  ? 253 GLU f HA     1 
ATOM   76952 H  HB2    . GLU L  2 253 ? 219.494 100.310 243.905 1.00 53.26  ? 253 GLU f HB2    1 
ATOM   76953 H  HB3    . GLU L  2 253 ? 218.922 99.234  244.920 1.00 54.13  ? 253 GLU f HB3    1 
ATOM   76954 H  HG2    . GLU L  2 253 ? 220.896 99.367  246.156 1.00 59.47  ? 253 GLU f HG2    1 
ATOM   76955 H  HG3    . GLU L  2 253 ? 221.437 100.475 245.155 1.00 57.90  ? 253 GLU f HG3    1 
ATOM   76956 N  N      . PHE L  2 254 ? 219.252 98.455  241.452 1.00 49.67  ? 254 PHE f N      1 
ATOM   76957 C  CA     . PHE L  2 254 ? 218.271 97.989  240.480 1.00 48.13  ? 254 PHE f CA     1 
ATOM   76958 C  C      . PHE L  2 254 ? 218.437 96.507  240.188 1.00 51.12  ? 254 PHE f C      1 
ATOM   76959 O  O      . PHE L  2 254 ? 217.455 95.821  239.883 1.00 55.99  ? 254 PHE f O      1 
ATOM   76960 C  CB     . PHE L  2 254 ? 218.389 98.786  239.182 1.00 47.82  ? 254 PHE f CB     1 
ATOM   76961 C  CG     . PHE L  2 254 ? 218.000 100.227 239.312 1.00 45.06  ? 254 PHE f CG     1 
ATOM   76962 C  CD1    . PHE L  2 254 ? 216.699 100.583 239.613 1.00 45.60  ? 254 PHE f CD1    1 
ATOM   76963 C  CD2    . PHE L  2 254 ? 218.931 101.226 239.110 1.00 46.38  ? 254 PHE f CD2    1 
ATOM   76964 C  CE1    . PHE L  2 254 ? 216.340 101.910 239.725 1.00 45.16  ? 254 PHE f CE1    1 
ATOM   76965 C  CE2    . PHE L  2 254 ? 218.578 102.553 239.221 1.00 45.83  ? 254 PHE f CE2    1 
ATOM   76966 C  CZ     . PHE L  2 254 ? 217.281 102.895 239.528 1.00 43.57  ? 254 PHE f CZ     1 
ATOM   76967 H  H      . PHE L  2 254 ? 219.776 99.073  241.166 1.00 50.28  ? 254 PHE f H      1 
ATOM   76968 H  HA     . PHE L  2 254 ? 217.384 98.128  240.842 1.00 48.12  ? 254 PHE f HA     1 
ATOM   76969 H  HB2    . PHE L  2 254 ? 219.310 98.757  238.884 1.00 48.97  ? 254 PHE f HB2    1 
ATOM   76970 H  HB3    . PHE L  2 254 ? 217.813 98.382  238.515 1.00 49.30  ? 254 PHE f HB3    1 
ATOM   76971 H  HD1    . PHE L  2 254 ? 216.061 99.921  239.748 1.00 46.14  ? 254 PHE f HD1    1 
ATOM   76972 H  HD2    . PHE L  2 254 ? 219.808 100.999 238.903 1.00 49.18  ? 254 PHE f HD2    1 
ATOM   76973 H  HE1    . PHE L  2 254 ? 215.463 102.139 239.933 1.00 45.53  ? 254 PHE f HE1    1 
ATOM   76974 H  HE2    . PHE L  2 254 ? 219.215 103.216 239.086 1.00 47.81  ? 254 PHE f HE2    1 
ATOM   76975 H  HZ     . PHE L  2 254 ? 217.041 103.790 239.602 1.00 44.97  ? 254 PHE f HZ     1 
ATOM   76976 N  N      . GLN L  2 255 ? 219.662 95.994  240.282 1.00 48.82  ? 255 GLN f N      1 
ATOM   76977 C  CA     . GLN L  2 255 ? 219.919 94.614  239.889 1.00 48.33  ? 255 GLN f CA     1 
ATOM   76978 C  C      . GLN L  2 255 ? 219.166 93.638  240.785 1.00 55.31  ? 255 GLN f C      1 
ATOM   76979 O  O      . GLN L  2 255 ? 218.347 92.845  240.311 1.00 59.12  ? 255 GLN f O      1 
ATOM   76980 C  CB     . GLN L  2 255 ? 221.423 94.335  239.916 1.00 54.31  ? 255 GLN f CB     1 
ATOM   76981 C  CG     . GLN L  2 255 ? 222.223 95.207  238.961 1.00 59.71  ? 255 GLN f CG     1 
ATOM   76982 C  CD     . GLN L  2 255 ? 223.723 95.103  239.173 1.00 66.18  ? 255 GLN f CD     1 
ATOM   76983 O  OE1    . GLN L  2 255 ? 224.460 96.049  238.898 1.00 70.80  ? 255 GLN f OE1    1 
ATOM   76984 N  NE2    . GLN L  2 255 ? 224.185 93.955  239.660 1.00 63.24  ? 255 GLN f NE2    1 
ATOM   76985 H  H      . GLN L  2 255 ? 220.353 96.418  240.568 1.00 51.57  ? 255 GLN f H      1 
ATOM   76986 H  HA     . GLN L  2 255 ? 219.602 94.486  238.983 1.00 50.52  ? 255 GLN f HA     1 
ATOM   76987 H  HB2    . GLN L  2 255 ? 221.763 94.492  240.810 1.00 55.15  ? 255 GLN f HB2    1 
ATOM   76988 H  HB3    . GLN L  2 255 ? 221.570 93.410  239.665 1.00 55.86  ? 255 GLN f HB3    1 
ATOM   76989 H  HG2    . GLN L  2 255 ? 222.024 94.949  238.047 1.00 58.12  ? 255 GLN f HG2    1 
ATOM   76990 H  HG3    . GLN L  2 255 ? 221.971 96.132  239.101 1.00 57.55  ? 255 GLN f HG3    1 
ATOM   76991 H  HE21   . GLN L  2 255 ? 223.648 93.309  239.843 1.00 61.33  ? 255 GLN f HE21   1 
ATOM   76992 H  HE22   . GLN L  2 255 ? 225.029 93.858  239.795 1.00 62.94  ? 255 GLN f HE22   1 
ATOM   76993 N  N      . THR L  2 256 ? 219.420 93.687  242.094 1.00 53.14  ? 256 THR f N      1 
ATOM   76994 C  CA     . THR L  2 256 ? 218.796 92.712  242.979 1.00 49.67  ? 256 THR f CA     1 
ATOM   76995 C  C      . THR L  2 256 ? 217.319 92.998  243.211 1.00 45.05  ? 256 THR f C      1 
ATOM   76996 O  O      . THR L  2 256 ? 216.575 92.086  243.586 1.00 47.70  ? 256 THR f O      1 
ATOM   76997 C  CB     . THR L  2 256 ? 219.528 92.660  244.320 1.00 46.40  ? 256 THR f CB     1 
ATOM   76998 O  OG1    . THR L  2 256 ? 218.998 91.592  245.119 1.00 56.08  ? 256 THR f OG1    1 
ATOM   76999 C  CG2    . THR L  2 256 ? 219.398 93.968  245.073 1.00 45.50  ? 256 THR f CG2    1 
ATOM   77000 H  H      . THR L  2 256 ? 219.939 94.254  242.481 1.00 51.36  ? 256 THR f H      1 
ATOM   77001 H  HA     . THR L  2 256 ? 218.875 91.841  242.568 1.00 51.42  ? 256 THR f HA     1 
ATOM   77002 H  HB     . THR L  2 256 ? 220.471 92.510  244.151 1.00 48.02  ? 256 THR f HB     1 
ATOM   77003 H  HG1    . THR L  2 256 ? 218.533 91.898  245.749 1.00 53.00  ? 256 THR f HG1    1 
ATOM   77004 H  HG21   . THR L  2 256 ? 219.587 93.815  246.011 1.00 47.86  ? 256 THR f HG21   1 
ATOM   77005 H  HG22   . THR L  2 256 ? 218.510 94.348  244.992 1.00 47.94  ? 256 THR f HG22   1 
ATOM   77006 H  HG23   . THR L  2 256 ? 220.045 94.595  244.717 1.00 46.74  ? 256 THR f HG23   1 
ATOM   77007 N  N      . ASN L  2 257 ? 216.887 94.242  243.024 1.00 44.43  ? 257 ASN f N      1 
ATOM   77008 C  CA     . ASN L  2 257 ? 215.494 94.622  243.224 1.00 49.57  ? 257 ASN f CA     1 
ATOM   77009 C  C      . ASN L  2 257 ? 214.587 94.202  242.072 1.00 53.19  ? 257 ASN f C      1 
ATOM   77010 O  O      . ASN L  2 257 ? 213.443 93.797  242.308 1.00 57.35  ? 257 ASN f O      1 
ATOM   77011 C  CB     . ASN L  2 257 ? 215.389 96.135  243.432 1.00 49.77  ? 257 ASN f CB     1 
ATOM   77012 C  CG     . ASN L  2 257 ? 215.745 96.558  244.842 1.00 47.80  ? 257 ASN f CG     1 
ATOM   77013 O  OD1    . ASN L  2 257 ? 214.978 96.340  245.778 1.00 51.84  ? 257 ASN f OD1    1 
ATOM   77014 N  ND2    . ASN L  2 257 ? 216.905 97.180  244.999 1.00 49.46  ? 257 ASN f ND2    1 
ATOM   77015 H  H      . ASN L  2 257 ? 217.392 94.891  242.784 1.00 48.52  ? 257 ASN f H      1 
ATOM   77016 H  HA     . ASN L  2 257 ? 215.170 94.189  244.028 1.00 49.49  ? 257 ASN f HA     1 
ATOM   77017 H  HB2    . ASN L  2 257 ? 215.997 96.585  242.826 1.00 49.91  ? 257 ASN f HB2    1 
ATOM   77018 H  HB3    . ASN L  2 257 ? 214.478 96.415  243.262 1.00 49.96  ? 257 ASN f HB3    1 
ATOM   77019 H  HD21   . ASN L  2 257 ? 217.413 97.318  244.320 1.00 50.77  ? 257 ASN f HD21   1 
ATOM   77020 H  HD22   . ASN L  2 257 ? 217.150 97.442  245.780 1.00 50.46  ? 257 ASN f HD22   1 
ATOM   77021 N  N      . LEU L  2 258 ? 215.063 94.290  240.828 1.00 47.75  ? 258 LEU f N      1 
ATOM   77022 C  CA     . LEU L  2 258 ? 214.230 93.998  239.669 1.00 45.99  ? 258 LEU f CA     1 
ATOM   77023 C  C      . LEU L  2 258 ? 214.550 92.666  239.007 1.00 49.34  ? 258 LEU f C      1 
ATOM   77024 O  O      . LEU L  2 258 ? 213.744 92.186  238.205 1.00 57.19  ? 258 LEU f O      1 
ATOM   77025 C  CB     . LEU L  2 258 ? 214.366 95.112  238.625 1.00 46.14  ? 258 LEU f CB     1 
ATOM   77026 C  CG     . LEU L  2 258 ? 213.900 96.490  239.093 1.00 49.05  ? 258 LEU f CG     1 
ATOM   77027 C  CD1    . LEU L  2 258 ? 214.161 97.539  238.032 1.00 48.53  ? 258 LEU f CD1    1 
ATOM   77028 C  CD2    . LEU L  2 258 ? 212.427 96.457  239.462 1.00 50.69  ? 258 LEU f CD2    1 
ATOM   77029 H  H      . LEU L  2 258 ? 215.867 94.521  240.630 1.00 49.74  ? 258 LEU f H      1 
ATOM   77030 H  HA     . LEU L  2 258 ? 213.304 93.968  239.949 1.00 49.09  ? 258 LEU f HA     1 
ATOM   77031 H  HB2    . LEU L  2 258 ? 215.298 95.188  238.374 1.00 48.54  ? 258 LEU f HB2    1 
ATOM   77032 H  HB3    . LEU L  2 258 ? 213.837 94.875  237.848 1.00 49.07  ? 258 LEU f HB3    1 
ATOM   77033 H  HG     . LEU L  2 258 ? 214.402 96.734  239.885 1.00 49.43  ? 258 LEU f HG     1 
ATOM   77034 H  HD11   . LEU L  2 258 ? 213.878 98.403  238.371 1.00 48.65  ? 258 LEU f HD11   1 
ATOM   77035 H  HD12   . LEU L  2 258 ? 213.657 97.314  237.235 1.00 48.97  ? 258 LEU f HD12   1 
ATOM   77036 H  HD13   . LEU L  2 258 ? 215.110 97.556  237.833 1.00 48.65  ? 258 LEU f HD13   1 
ATOM   77037 H  HD21   . LEU L  2 258 ? 212.060 97.350  239.378 1.00 51.84  ? 258 LEU f HD21   1 
ATOM   77038 H  HD22   . LEU L  2 258 ? 211.965 95.853  238.859 1.00 50.60  ? 258 LEU f HD22   1 
ATOM   77039 H  HD23   . LEU L  2 258 ? 212.337 96.144  240.375 1.00 51.24  ? 258 LEU f HD23   1 
ATOM   77040 N  N      . VAL L  2 259 ? 215.691 92.061  239.321 1.00 43.15  ? 259 VAL f N      1 
ATOM   77041 C  CA     . VAL L  2 259 ? 216.095 90.803  238.701 1.00 43.57  ? 259 VAL f CA     1 
ATOM   77042 C  C      . VAL L  2 259 ? 215.942 89.675  239.714 1.00 44.73  ? 259 VAL f C      1 
ATOM   77043 O  O      . VAL L  2 259 ? 216.844 89.458  240.536 1.00 50.98  ? 259 VAL f O      1 
ATOM   77044 C  CB     . VAL L  2 259 ? 217.538 90.881  238.180 1.00 46.46  ? 259 VAL f CB     1 
ATOM   77045 C  CG1    . VAL L  2 259 ? 217.916 89.607  237.446 1.00 48.24  ? 259 VAL f CG1    1 
ATOM   77046 C  CG2    . VAL L  2 259 ? 217.709 92.089  237.278 1.00 49.30  ? 259 VAL f CG2    1 
ATOM   77047 H  H      . VAL L  2 259 ? 216.255 92.365  239.892 1.00 47.12  ? 259 VAL f H      1 
ATOM   77048 H  HA     . VAL L  2 259 ? 215.521 90.617  237.945 1.00 46.93  ? 259 VAL f HA     1 
ATOM   77049 H  HB     . VAL L  2 259 ? 218.140 90.976  238.931 1.00 48.35  ? 259 VAL f HB     1 
ATOM   77050 H  HG11   . VAL L  2 259 ? 217.299 89.468  236.712 1.00 47.54  ? 259 VAL f HG11   1 
ATOM   77051 H  HG12   . VAL L  2 259 ? 217.873 88.861  238.063 1.00 48.81  ? 259 VAL f HG12   1 
ATOM   77052 H  HG13   . VAL L  2 259 ? 218.821 89.700  237.109 1.00 47.69  ? 259 VAL f HG13   1 
ATOM   77053 H  HG21   . VAL L  2 259 ? 218.239 92.755  237.742 1.00 49.98  ? 259 VAL f HG21   1 
ATOM   77054 H  HG22   . VAL L  2 259 ? 216.834 92.450  237.066 1.00 49.86  ? 259 VAL f HG22   1 
ATOM   77055 H  HG23   . VAL L  2 259 ? 218.158 91.813  236.464 1.00 49.37  ? 259 VAL f HG23   1 
ATOM   77056 N  N      . PRO L  2 260 ? 214.827 88.938  239.704 1.00 45.13  ? 260 PRO f N      1 
ATOM   77057 C  CA     . PRO L  2 260 ? 214.743 87.765  240.586 1.00 44.82  ? 260 PRO f CA     1 
ATOM   77058 C  C      . PRO L  2 260 ? 215.584 86.603  240.101 1.00 42.80  ? 260 PRO f C      1 
ATOM   77059 O  O      . PRO L  2 260 ? 216.216 85.918  240.913 1.00 43.14  ? 260 PRO f O      1 
ATOM   77060 C  CB     . PRO L  2 260 ? 213.246 87.433  240.578 1.00 45.60  ? 260 PRO f CB     1 
ATOM   77061 C  CG     . PRO L  2 260 ? 212.755 87.955  239.285 1.00 48.44  ? 260 PRO f CG     1 
ATOM   77062 C  CD     . PRO L  2 260 ? 213.563 89.184  238.991 1.00 48.35  ? 260 PRO f CD     1 
ATOM   77063 H  HA     . PRO L  2 260 ? 215.016 87.996  241.483 1.00 45.43  ? 260 PRO f HA     1 
ATOM   77064 H  HB2    . PRO L  2 260 ? 213.126 86.473  240.627 1.00 45.44  ? 260 PRO f HB2    1 
ATOM   77065 H  HB3    . PRO L  2 260 ? 212.805 87.876  241.318 1.00 45.25  ? 260 PRO f HB3    1 
ATOM   77066 H  HG2    . PRO L  2 260 ? 212.887 87.286  238.598 1.00 47.47  ? 260 PRO f HG2    1 
ATOM   77067 H  HG3    . PRO L  2 260 ? 211.815 88.180  239.366 1.00 47.93  ? 260 PRO f HG3    1 
ATOM   77068 H  HD2    . PRO L  2 260 ? 213.721 89.265  238.038 1.00 48.41  ? 260 PRO f HD2    1 
ATOM   77069 H  HD3    . PRO L  2 260 ? 213.123 89.970  239.348 1.00 47.63  ? 260 PRO f HD3    1 
ATOM   77070 N  N      . TYR L  2 261 ? 215.621 86.370  238.796 1.00 43.32  ? 261 TYR f N      1 
ATOM   77071 C  CA     . TYR L  2 261 ? 216.405 85.297  238.216 1.00 44.58  ? 261 TYR f CA     1 
ATOM   77072 C  C      . TYR L  2 261 ? 217.329 85.870  237.155 1.00 49.81  ? 261 TYR f C      1 
ATOM   77073 O  O      . TYR L  2 261 ? 217.000 86.872  236.513 1.00 54.35  ? 261 TYR f O      1 
ATOM   77074 C  CB     . TYR L  2 261 ? 215.496 84.224  237.604 1.00 47.76  ? 261 TYR f CB     1 
ATOM   77075 C  CG     . TYR L  2 261 ? 214.536 83.620  238.603 1.00 48.69  ? 261 TYR f CG     1 
ATOM   77076 C  CD1    . TYR L  2 261 ? 214.911 82.546  239.398 1.00 47.25  ? 261 TYR f CD1    1 
ATOM   77077 C  CD2    . TYR L  2 261 ? 213.256 84.129  238.758 1.00 50.58  ? 261 TYR f CD2    1 
ATOM   77078 C  CE1    . TYR L  2 261 ? 214.037 81.996  240.313 1.00 46.30  ? 261 TYR f CE1    1 
ATOM   77079 C  CE2    . TYR L  2 261 ? 212.376 83.585  239.671 1.00 46.78  ? 261 TYR f CE2    1 
ATOM   77080 C  CZ     . TYR L  2 261 ? 212.772 82.519  240.445 1.00 46.48  ? 261 TYR f CZ     1 
ATOM   77081 O  OH     . TYR L  2 261 ? 211.898 81.973  241.356 1.00 52.51  ? 261 TYR f OH     1 
ATOM   77082 H  H      . TYR L  2 261 ? 215.192 86.833  238.214 1.00 45.82  ? 261 TYR f H      1 
ATOM   77083 H  HA     . TYR L  2 261 ? 216.944 84.883  238.905 1.00 44.78  ? 261 TYR f HA     1 
ATOM   77084 H  HB2    . TYR L  2 261 ? 214.972 84.629  236.897 1.00 47.65  ? 261 TYR f HB2    1 
ATOM   77085 H  HB3    . TYR L  2 261 ? 216.043 83.510  237.243 1.00 47.33  ? 261 TYR f HB3    1 
ATOM   77086 H  HD1    . TYR L  2 261 ? 215.766 82.190  239.311 1.00 47.49  ? 261 TYR f HD1    1 
ATOM   77087 H  HD2    . TYR L  2 261 ? 212.987 84.849  238.235 1.00 49.02  ? 261 TYR f HD2    1 
ATOM   77088 H  HE1    . TYR L  2 261 ? 214.301 81.276  240.838 1.00 47.53  ? 261 TYR f HE1    1 
ATOM   77089 H  HE2    . TYR L  2 261 ? 211.520 83.936  239.763 1.00 46.54  ? 261 TYR f HE2    1 
ATOM   77090 H  HH     . TYR L  2 261 ? 212.266 81.334  241.756 1.00 50.65  ? 261 TYR f HH     1 
ATOM   77091 N  N      . PRO L  2 262 ? 218.494 85.256  236.951 1.00 46.68  ? 262 PRO f N      1 
ATOM   77092 C  CA     . PRO L  2 262 ? 219.513 85.894  236.104 1.00 48.46  ? 262 PRO f CA     1 
ATOM   77093 C  C      . PRO L  2 262 ? 219.054 86.165  234.684 1.00 52.56  ? 262 PRO f C      1 
ATOM   77094 O  O      . PRO L  2 262 ? 219.504 87.144  234.078 1.00 57.74  ? 262 PRO f O      1 
ATOM   77095 C  CB     . PRO L  2 262 ? 220.673 84.890  236.142 1.00 43.42  ? 262 PRO f CB     1 
ATOM   77096 C  CG     . PRO L  2 262 ? 220.055 83.596  236.530 1.00 44.99  ? 262 PRO f CG     1 
ATOM   77097 C  CD     . PRO L  2 262 ? 218.935 83.944  237.449 1.00 43.29  ? 262 PRO f CD     1 
ATOM   77098 H  HA     . PRO L  2 262 ? 219.801 86.726  236.507 1.00 48.69  ? 262 PRO f HA     1 
ATOM   77099 H  HB2    . PRO L  2 262 ? 221.082 84.827  235.265 1.00 45.87  ? 262 PRO f HB2    1 
ATOM   77100 H  HB3    . PRO L  2 262 ? 221.322 85.168  236.806 1.00 44.81  ? 262 PRO f HB3    1 
ATOM   77101 H  HG2    . PRO L  2 262 ? 219.721 83.145  235.740 1.00 46.36  ? 262 PRO f HG2    1 
ATOM   77102 H  HG3    . PRO L  2 262 ? 220.711 83.048  236.987 1.00 44.99  ? 262 PRO f HG3    1 
ATOM   77103 H  HD2    . PRO L  2 262 ? 218.221 83.294  237.376 1.00 44.96  ? 262 PRO f HD2    1 
ATOM   77104 H  HD3    . PRO L  2 262 ? 219.257 84.022  238.360 1.00 44.93  ? 262 PRO f HD3    1 
ATOM   77105 N  N      . ARG L  2 263 ? 218.175 85.335  234.133 1.00 51.49  ? 263 ARG f N      1 
ATOM   77106 C  CA     . ARG L  2 263 ? 217.785 85.434  232.735 1.00 53.63  ? 263 ARG f CA     1 
ATOM   77107 C  C      . ARG L  2 263 ? 216.515 86.242  232.517 1.00 54.23  ? 263 ARG f C      1 
ATOM   77108 O  O      . ARG L  2 263 ? 216.089 86.397  231.368 1.00 59.05  ? 263 ARG f O      1 
ATOM   77109 C  CB     . ARG L  2 263 ? 217.610 84.034  232.150 1.00 60.44  ? 263 ARG f CB     1 
ATOM   77110 C  CG     . ARG L  2 263 ? 218.900 83.245  232.104 1.00 59.53  ? 263 ARG f CG     1 
ATOM   77111 C  CD     . ARG L  2 263 ? 218.643 81.770  231.886 1.00 60.99  ? 263 ARG f CD     1 
ATOM   77112 N  NE     . ARG L  2 263 ? 217.682 81.540  230.815 1.00 61.66  ? 263 ARG f NE     1 
ATOM   77113 C  CZ     . ARG L  2 263 ? 217.997 81.451  229.531 1.00 60.75  ? 263 ARG f CZ     1 
ATOM   77114 N  NH1    . ARG L  2 263 ? 219.246 81.577  229.114 1.00 62.10  ? 263 ARG f NH1    1 
ATOM   77115 N  NH2    . ARG L  2 263 ? 217.034 81.230  228.641 1.00 61.99  ? 263 ARG f NH2    1 
ATOM   77116 H  H      . ARG L  2 263 ? 217.783 84.697  234.555 1.00 51.99  ? 263 ARG f H      1 
ATOM   77117 H  HA     . ARG L  2 263 ? 218.498 85.870  232.245 1.00 54.12  ? 263 ARG f HA     1 
ATOM   77118 H  HB2    . ARG L  2 263 ? 216.977 83.545  232.696 1.00 58.57  ? 263 ARG f HB2    1 
ATOM   77119 H  HB3    . ARG L  2 263 ? 217.275 84.112  231.243 1.00 58.89  ? 263 ARG f HB3    1 
ATOM   77120 H  HG2    . ARG L  2 263 ? 219.446 83.571  231.372 1.00 59.07  ? 263 ARG f HG2    1 
ATOM   77121 H  HG3    . ARG L  2 263 ? 219.368 83.352  232.946 1.00 56.05  ? 263 ARG f HG3    1 
ATOM   77122 H  HD2    . ARG L  2 263 ? 219.477 81.336  231.649 1.00 60.72  ? 263 ARG f HD2    1 
ATOM   77123 H  HD3    . ARG L  2 263 ? 218.288 81.385  232.702 1.00 59.36  ? 263 ARG f HD3    1 
ATOM   77124 H  HE     . ARG L  2 263 ? 216.851 81.651  231.006 1.00 61.60  ? 263 ARG f HE     1 
ATOM   77125 H  HH11   . ARG L  2 263 ? 219.878 81.721  229.678 1.00 61.50  ? 263 ARG f HH11   1 
ATOM   77126 H  HH12   . ARG L  2 263 ? 219.426 81.516  228.276 1.00 61.48  ? 263 ARG f HH12   1 
ATOM   77127 H  HH21   . ARG L  2 263 ? 216.219 81.147  228.903 1.00 61.68  ? 263 ARG f HH21   1 
ATOM   77128 H  HH22   . ARG L  2 263 ? 217.226 81.171  227.806 1.00 62.57  ? 263 ARG f HH22   1 
ATOM   77129 N  N      . ILE L  2 264 ? 215.906 86.760  233.574 1.00 48.60  ? 264 ILE f N      1 
ATOM   77130 C  CA     . ILE L  2 264 ? 214.697 87.573  233.468 1.00 50.61  ? 264 ILE f CA     1 
ATOM   77131 C  C      . ILE L  2 264 ? 215.056 88.942  234.031 1.00 52.07  ? 264 ILE f C      1 
ATOM   77132 O  O      . ILE L  2 264 ? 214.864 89.220  235.219 1.00 50.69  ? 264 ILE f O      1 
ATOM   77133 C  CB     . ILE L  2 264 ? 213.512 86.945  234.205 1.00 49.79  ? 264 ILE f CB     1 
ATOM   77134 C  CG1    . ILE L  2 264 ? 213.175 85.588  233.581 1.00 53.18  ? 264 ILE f CG1    1 
ATOM   77135 C  CG2    . ILE L  2 264 ? 212.314 87.873  234.167 1.00 55.05  ? 264 ILE f CG2    1 
ATOM   77136 C  CD1    . ILE L  2 264 ? 212.271 84.726  234.426 1.00 56.14  ? 264 ILE f CD1    1 
ATOM   77137 H  H      . ILE L  2 264 ? 216.174 86.650  234.382 1.00 50.15  ? 264 ILE f H      1 
ATOM   77138 H  HA     . ILE L  2 264 ? 214.455 87.680  232.536 1.00 52.23  ? 264 ILE f HA     1 
ATOM   77139 H  HB     . ILE L  2 264 ? 213.763 86.802  235.129 1.00 49.62  ? 264 ILE f HB     1 
ATOM   77140 H  HG12   . ILE L  2 264 ? 212.732 85.737  232.732 1.00 52.80  ? 264 ILE f HG12   1 
ATOM   77141 H  HG13   . ILE L  2 264 ? 213.998 85.097  233.440 1.00 52.43  ? 264 ILE f HG13   1 
ATOM   77142 H  HG21   . ILE L  2 264 ? 212.236 88.252  233.278 1.00 54.76  ? 264 ILE f HG21   1 
ATOM   77143 H  HG22   . ILE L  2 264 ? 212.444 88.579  234.819 1.00 53.13  ? 264 ILE f HG22   1 
ATOM   77144 H  HG23   . ILE L  2 264 ? 211.515 87.369  234.385 1.00 55.28  ? 264 ILE f HG23   1 
ATOM   77145 H  HD11   . ILE L  2 264 ? 212.120 83.885  233.967 1.00 55.34  ? 264 ILE f HD11   1 
ATOM   77146 H  HD12   . ILE L  2 264 ? 211.427 85.183  234.561 1.00 55.14  ? 264 ILE f HD12   1 
ATOM   77147 H  HD13   . ILE L  2 264 ? 212.700 84.563  235.280 1.00 53.19  ? 264 ILE f HD13   1 
ATOM   77148 N  N      . HIS L  2 265 ? 215.566 89.818  233.170 1.00 51.08  ? 265 HIS f N      1 
ATOM   77149 C  CA     . HIS L  2 265 ? 216.056 91.132  233.574 1.00 48.68  ? 265 HIS f CA     1 
ATOM   77150 C  C      . HIS L  2 265 ? 215.638 92.186  232.555 1.00 46.73  ? 265 HIS f C      1 
ATOM   77151 O  O      . HIS L  2 265 ? 216.442 93.008  232.111 1.00 54.08  ? 265 HIS f O      1 
ATOM   77152 C  CB     . HIS L  2 265 ? 217.573 91.114  233.762 1.00 50.30  ? 265 HIS f CB     1 
ATOM   77153 C  CG     . HIS L  2 265 ? 218.333 90.628  232.566 1.00 45.68  ? 265 HIS f CG     1 
ATOM   77154 N  ND1    . HIS L  2 265 ? 218.205 91.195  231.318 1.00 46.15  ? 265 HIS f ND1    1 
ATOM   77155 C  CD2    . HIS L  2 265 ? 219.245 89.636  232.435 1.00 47.03  ? 265 HIS f CD2    1 
ATOM   77156 C  CE1    . HIS L  2 265 ? 218.998 90.569  230.468 1.00 47.25  ? 265 HIS f CE1    1 
ATOM   77157 N  NE2    . HIS L  2 265 ? 219.641 89.619  231.121 1.00 44.74  ? 265 HIS f NE2    1 
ATOM   77158 H  H      . HIS L  2 265 ? 215.647 89.670  232.327 1.00 50.24  ? 265 HIS f H      1 
ATOM   77159 H  HA     . HIS L  2 265 ? 215.656 91.367  234.424 1.00 49.09  ? 265 HIS f HA     1 
ATOM   77160 H  HB2    . HIS L  2 265 ? 217.876 92.013  233.957 1.00 50.38  ? 265 HIS f HB2    1 
ATOM   77161 H  HB3    . HIS L  2 265 ? 217.788 90.526  234.502 1.00 49.80  ? 265 HIS f HB3    1 
ATOM   77162 H  HD1    . HIS L  2 265 ? 217.687 91.851  231.122 1.00 48.43  ? 265 HIS f HD1    1 
ATOM   77163 H  HD2    . HIS L  2 265 ? 219.545 89.073  233.108 1.00 50.45  ? 265 HIS f HD2    1 
ATOM   77164 H  HE1    . HIS L  2 265 ? 219.089 90.764  229.564 1.00 50.50  ? 265 HIS f HE1    1 
ATOM   77165 H  HE2    . HIS L  2 265 ? 220.315 88.983  230.719 1.00 44.74  ? 265 HIS f HE2    1 
ATOM   77166 N  N      . PHE L  2 266 ? 214.359 92.183  232.178 1.00 43.94  ? 266 PHE f N      1 
ATOM   77167 C  CA     . PHE L  2 266 ? 213.818 93.108  231.185 1.00 45.92  ? 266 PHE f CA     1 
ATOM   77168 C  C      . PHE L  2 266 ? 212.635 93.870  231.776 1.00 43.86  ? 266 PHE f C      1 
ATOM   77169 O  O      . PHE L  2 266 ? 211.475 93.597  231.439 1.00 46.69  ? 266 PHE f O      1 
ATOM   77170 C  CB     . PHE L  2 266 ? 213.391 92.366  229.921 1.00 50.57  ? 266 PHE f CB     1 
ATOM   77171 C  CG     . PHE L  2 266 ? 214.449 91.466  229.354 1.00 50.18  ? 266 PHE f CG     1 
ATOM   77172 C  CD1    . PHE L  2 266 ? 214.511 90.135  229.721 1.00 50.16  ? 266 PHE f CD1    1 
ATOM   77173 C  CD2    . PHE L  2 266 ? 215.375 91.947  228.446 1.00 50.00  ? 266 PHE f CD2    1 
ATOM   77174 C  CE1    . PHE L  2 266 ? 215.479 89.305  229.199 1.00 50.23  ? 266 PHE f CE1    1 
ATOM   77175 C  CE2    . PHE L  2 266 ? 216.343 91.120  227.921 1.00 49.63  ? 266 PHE f CE2    1 
ATOM   77176 C  CZ     . PHE L  2 266 ? 216.395 89.800  228.297 1.00 49.79  ? 266 PHE f CZ     1 
ATOM   77177 H  H      . PHE L  2 266 ? 213.775 91.633  232.485 1.00 46.73  ? 266 PHE f H      1 
ATOM   77178 H  HA     . PHE L  2 266 ? 214.498 93.752  230.943 1.00 47.93  ? 266 PHE f HA     1 
ATOM   77179 H  HB2    . PHE L  2 266 ? 212.619 91.818  230.128 1.00 49.83  ? 266 PHE f HB2    1 
ATOM   77180 H  HB3    . PHE L  2 266 ? 213.159 93.017  229.241 1.00 49.94  ? 266 PHE f HB3    1 
ATOM   77181 H  HD1    . PHE L  2 266 ? 213.894 89.797  230.329 1.00 49.85  ? 266 PHE f HD1    1 
ATOM   77182 H  HD2    . PHE L  2 266 ? 215.344 92.839  228.188 1.00 50.06  ? 266 PHE f HD2    1 
ATOM   77183 H  HE1    . PHE L  2 266 ? 215.513 88.412  229.454 1.00 50.41  ? 266 PHE f HE1    1 
ATOM   77184 H  HE2    . PHE L  2 266 ? 216.962 91.454  227.313 1.00 50.49  ? 266 PHE f HE2    1 
ATOM   77185 H  HZ     . PHE L  2 266 ? 217.048 89.243  227.944 1.00 50.46  ? 266 PHE f HZ     1 
ATOM   77186 N  N      . PRO L  2 267 ? 212.892 94.836  232.657 1.00 42.83  ? 267 PRO f N      1 
ATOM   77187 C  CA     . PRO L  2 267 ? 211.799 95.665  233.173 1.00 47.82  ? 267 PRO f CA     1 
ATOM   77188 C  C      . PRO L  2 267 ? 211.215 96.561  232.093 1.00 46.33  ? 267 PRO f C      1 
ATOM   77189 O  O      . PRO L  2 267 ? 211.899 96.971  231.153 1.00 47.57  ? 267 PRO f O      1 
ATOM   77190 C  CB     . PRO L  2 267 ? 212.466 96.492  234.278 1.00 47.62  ? 267 PRO f CB     1 
ATOM   77191 C  CG     . PRO L  2 267 ? 213.723 95.776  234.602 1.00 47.99  ? 267 PRO f CG     1 
ATOM   77192 C  CD     . PRO L  2 267 ? 214.164 95.146  233.327 1.00 46.86  ? 267 PRO f CD     1 
ATOM   77193 H  HA     . PRO L  2 267 ? 211.099 95.115  233.555 1.00 47.83  ? 267 PRO f HA     1 
ATOM   77194 H  HB2    . PRO L  2 267 ? 212.659 97.382  233.942 1.00 47.80  ? 267 PRO f HB2    1 
ATOM   77195 H  HB3    . PRO L  2 267 ? 211.885 96.536  235.052 1.00 47.92  ? 267 PRO f HB3    1 
ATOM   77196 H  HG2    . PRO L  2 267 ? 214.385 96.410  234.918 1.00 49.20  ? 267 PRO f HG2    1 
ATOM   77197 H  HG3    . PRO L  2 267 ? 213.546 95.100  235.273 1.00 47.82  ? 267 PRO f HG3    1 
ATOM   77198 H  HD2    . PRO L  2 267 ? 214.678 95.775  232.800 1.00 47.79  ? 267 PRO f HD2    1 
ATOM   77199 H  HD3    . PRO L  2 267 ? 214.664 94.340  233.512 1.00 47.88  ? 267 PRO f HD3    1 
ATOM   77200 N  N      . LEU L  2 268 ? 209.931 96.871  232.245 1.00 47.06  ? 268 LEU f N      1 
ATOM   77201 C  CA     . LEU L  2 268 ? 209.286 97.880  231.423 1.00 45.81  ? 268 LEU f CA     1 
ATOM   77202 C  C      . LEU L  2 268 ? 209.611 99.269  231.972 1.00 45.15  ? 268 LEU f C      1 
ATOM   77203 O  O      . LEU L  2 268 ? 210.338 99.423  232.957 1.00 45.93  ? 268 LEU f O      1 
ATOM   77204 C  CB     . LEU L  2 268 ? 207.779 97.638  231.369 1.00 49.30  ? 268 LEU f CB     1 
ATOM   77205 C  CG     . LEU L  2 268 ? 207.313 96.557  230.391 1.00 50.04  ? 268 LEU f CG     1 
ATOM   77206 C  CD1    . LEU L  2 268 ? 207.927 95.211  230.723 1.00 49.97  ? 268 LEU f CD1    1 
ATOM   77207 C  CD2    . LEU L  2 268 ? 205.799 96.465  230.388 1.00 51.07  ? 268 LEU f CD2    1 
ATOM   77208 H  H      . LEU L  2 268 ? 209.408 96.498  232.816 1.00 47.82  ? 268 LEU f H      1 
ATOM   77209 H  HA     . LEU L  2 268 ? 209.631 97.823  230.520 1.00 46.54  ? 268 LEU f HA     1 
ATOM   77210 H  HB2    . LEU L  2 268 ? 207.480 97.374  232.253 1.00 48.30  ? 268 LEU f HB2    1 
ATOM   77211 H  HB3    . LEU L  2 268 ? 207.341 98.464  231.114 1.00 49.62  ? 268 LEU f HB3    1 
ATOM   77212 H  HG     . LEU L  2 268 ? 207.598 96.801  229.498 1.00 48.87  ? 268 LEU f HG     1 
ATOM   77213 H  HD11   . LEU L  2 268 ? 207.506 94.531  230.175 1.00 50.09  ? 268 LEU f HD11   1 
ATOM   77214 H  HD12   . LEU L  2 268 ? 207.778 95.021  231.662 1.00 48.76  ? 268 LEU f HD12   1 
ATOM   77215 H  HD13   . LEU L  2 268 ? 208.878 95.245  230.537 1.00 48.76  ? 268 LEU f HD13   1 
ATOM   77216 H  HD21   . LEU L  2 268 ? 205.431 97.323  230.125 1.00 49.90  ? 268 LEU f HD21   1 
ATOM   77217 H  HD22   . LEU L  2 268 ? 205.527 95.780  229.759 1.00 50.88  ? 268 LEU f HD22   1 
ATOM   77218 H  HD23   . LEU L  2 268 ? 205.496 96.235  231.280 1.00 49.57  ? 268 LEU f HD23   1 
ATOM   77219 N  N      . VAL L  2 269 ? 209.069 100.299 231.326 1.00 42.47  ? 269 VAL f N      1 
ATOM   77220 C  CA     . VAL L  2 269 ? 209.345 101.683 231.687 1.00 42.51  ? 269 VAL f CA     1 
ATOM   77221 C  C      . VAL L  2 269 ? 208.051 102.481 231.630 1.00 46.40  ? 269 VAL f C      1 
ATOM   77222 O  O      . VAL L  2 269 ? 207.179 102.230 230.793 1.00 50.29  ? 269 VAL f O      1 
ATOM   77223 C  CB     . VAL L  2 269 ? 210.410 102.307 230.763 1.00 44.23  ? 269 VAL f CB     1 
ATOM   77224 C  CG1    . VAL L  2 269 ? 210.679 103.746 231.151 1.00 46.88  ? 269 VAL f CG1    1 
ATOM   77225 C  CG2    . VAL L  2 269 ? 211.690 101.499 230.817 1.00 44.46  ? 269 VAL f CG2    1 
ATOM   77226 H  H      . VAL L  2 269 ? 208.528 100.220 230.664 1.00 44.50  ? 269 VAL f H      1 
ATOM   77227 H  HA     . VAL L  2 269 ? 209.678 101.717 232.595 1.00 43.70  ? 269 VAL f HA     1 
ATOM   77228 H  HB     . VAL L  2 269 ? 210.084 102.296 229.852 1.00 45.25  ? 269 VAL f HB     1 
ATOM   77229 H  HG11   . VAL L  2 269 ? 210.972 103.775 232.074 1.00 44.48  ? 269 VAL f HG11   1 
ATOM   77230 H  HG12   . VAL L  2 269 ? 209.870 104.267 231.040 1.00 46.41  ? 269 VAL f HG12   1 
ATOM   77231 H  HG13   . VAL L  2 269 ? 211.370 104.091 230.568 1.00 45.76  ? 269 VAL f HG13   1 
ATOM   77232 H  HG21   . VAL L  2 269 ? 211.718 100.901 230.055 1.00 46.01  ? 269 VAL f HG21   1 
ATOM   77233 H  HG22   . VAL L  2 269 ? 211.703 100.990 231.641 1.00 45.81  ? 269 VAL f HG22   1 
ATOM   77234 H  HG23   . VAL L  2 269 ? 212.446 102.106 230.794 1.00 44.87  ? 269 VAL f HG23   1 
ATOM   77235 N  N      . THR L  2 270 ? 207.933 103.454 232.532 1.00 44.86  ? 270 THR f N      1 
ATOM   77236 C  CA     . THR L  2 270 ? 206.762 104.315 232.586 1.00 43.93  ? 270 THR f CA     1 
ATOM   77237 C  C      . THR L  2 270 ? 207.156 105.661 233.177 1.00 42.13  ? 270 THR f C      1 
ATOM   77238 O  O      . THR L  2 270 ? 208.052 105.749 234.020 1.00 44.81  ? 270 THR f O      1 
ATOM   77239 C  CB     . THR L  2 270 ? 205.637 103.685 233.415 1.00 48.61  ? 270 THR f CB     1 
ATOM   77240 O  OG1    . THR L  2 270 ? 205.259 102.429 232.838 1.00 52.53  ? 270 THR f OG1    1 
ATOM   77241 C  CG2    . THR L  2 270 ? 204.424 104.599 233.460 1.00 51.28  ? 270 THR f CG2    1 
ATOM   77242 H  H      . THR L  2 270 ? 208.525 103.635 233.127 1.00 45.33  ? 270 THR f H      1 
ATOM   77243 H  HA     . THR L  2 270 ? 206.431 104.463 231.688 1.00 44.89  ? 270 THR f HA     1 
ATOM   77244 H  HB     . THR L  2 270 ? 205.947 103.542 234.322 1.00 47.06  ? 270 THR f HB     1 
ATOM   77245 H  HG1    . THR L  2 270 ? 205.906 101.895 232.864 1.00 48.65  ? 270 THR f HG1    1 
ATOM   77246 H  HG21   . THR L  2 270 ? 203.648 104.103 233.761 1.00 50.10  ? 270 THR f HG21   1 
ATOM   77247 H  HG22   . THR L  2 270 ? 204.247 104.956 232.576 1.00 49.17  ? 270 THR f HG22   1 
ATOM   77248 H  HG23   . THR L  2 270 ? 204.585 105.336 234.070 1.00 49.99  ? 270 THR f HG23   1 
ATOM   77249 N  N      . TYR L  2 271 ? 206.473 106.709 232.721 1.00 38.72  ? 271 TYR f N      1 
ATOM   77250 C  CA     . TYR L  2 271 ? 206.672 108.068 233.218 1.00 39.94  ? 271 TYR f CA     1 
ATOM   77251 C  C      . TYR L  2 271 ? 205.295 108.708 233.311 1.00 43.47  ? 271 TYR f C      1 
ATOM   77252 O  O      . TYR L  2 271 ? 204.647 108.940 232.286 1.00 46.66  ? 271 TYR f O      1 
ATOM   77253 C  CB     . TYR L  2 271 ? 207.598 108.863 232.300 1.00 40.81  ? 271 TYR f CB     1 
ATOM   77254 C  CG     . TYR L  2 271 ? 208.089 110.171 232.873 1.00 40.70  ? 271 TYR f CG     1 
ATOM   77255 C  CD1    . TYR L  2 271 ? 209.118 110.202 233.801 1.00 38.03  ? 271 TYR f CD1    1 
ATOM   77256 C  CD2    . TYR L  2 271 ? 207.537 111.377 232.471 1.00 44.99  ? 271 TYR f CD2    1 
ATOM   77257 C  CE1    . TYR L  2 271 ? 209.575 111.394 234.322 1.00 36.94  ? 271 TYR f CE1    1 
ATOM   77258 C  CE2    . TYR L  2 271 ? 207.988 112.574 232.986 1.00 46.28  ? 271 TYR f CE2    1 
ATOM   77259 C  CZ     . TYR L  2 271 ? 209.007 112.576 233.910 1.00 44.80  ? 271 TYR f CZ     1 
ATOM   77260 O  OH     . TYR L  2 271 ? 209.460 113.768 234.426 1.00 48.90  ? 271 TYR f OH     1 
ATOM   77261 H  H      . TYR L  2 271 ? 205.873 106.656 232.109 1.00 41.12  ? 271 TYR f H      1 
ATOM   77262 H  HA     . TYR L  2 271 ? 207.061 108.039 234.104 1.00 41.79  ? 271 TYR f HA     1 
ATOM   77263 H  HB2    . TYR L  2 271 ? 208.376 108.320 232.101 1.00 40.99  ? 271 TYR f HB2    1 
ATOM   77264 H  HB3    . TYR L  2 271 ? 207.121 109.064 231.482 1.00 42.07  ? 271 TYR f HB3    1 
ATOM   77265 H  HD1    . TYR L  2 271 ? 209.503 109.404 234.081 1.00 39.75  ? 271 TYR f HD1    1 
ATOM   77266 H  HD2    . TYR L  2 271 ? 206.849 111.378 231.847 1.00 43.76  ? 271 TYR f HD2    1 
ATOM   77267 H  HE1    . TYR L  2 271 ? 210.263 111.399 234.946 1.00 39.33  ? 271 TYR f HE1    1 
ATOM   77268 H  HE2    . TYR L  2 271 ? 207.606 113.376 232.710 1.00 44.42  ? 271 TYR f HE2    1 
ATOM   77269 H  HH     . TYR L  2 271 ? 209.081 114.409 234.038 1.00 47.78  ? 271 TYR f HH     1 
ATOM   77270 N  N      . SER L  2 272 ? 204.845 108.991 234.540 1.00 44.49  ? 272 SER f N      1 
ATOM   77271 C  CA     . SER L  2 272 ? 203.427 109.277 234.746 1.00 46.68  ? 272 SER f CA     1 
ATOM   77272 C  C      . SER L  2 272 ? 203.017 110.636 234.193 1.00 49.46  ? 272 SER f C      1 
ATOM   77273 O  O      . SER L  2 272 ? 202.194 110.685 233.262 1.00 54.62  ? 272 SER f O      1 
ATOM   77274 C  CB     . SER L  2 272 ? 203.079 109.136 236.228 1.00 49.82  ? 272 SER f CB     1 
ATOM   77275 O  OG     . SER L  2 272 ? 201.839 109.754 236.518 1.00 57.12  ? 272 SER f OG     1 
ATOM   77276 H  H      . SER L  2 272 ? 205.329 109.024 235.249 1.00 44.80  ? 272 SER f H      1 
ATOM   77277 H  HA     . SER L  2 272 ? 202.914 108.607 234.272 1.00 47.32  ? 272 SER f HA     1 
ATOM   77278 H  HB2    . SER L  2 272 ? 203.008 108.192 236.437 1.00 50.05  ? 272 SER f HB2    1 
ATOM   77279 H  HB3    . SER L  2 272 ? 203.778 109.537 236.763 1.00 49.46  ? 272 SER f HB3    1 
ATOM   77280 H  HG     . SER L  2 272 ? 201.364 109.234 236.973 1.00 56.83  ? 272 SER f HG     1 
ATOM   77281 N  N      . PRO L  2 273 ? 203.528 111.760 234.699 1.00 41.56  ? 273 PRO f N      1 
ATOM   77282 C  CA     . PRO L  2 273 ? 202.982 113.071 234.302 1.00 46.00  ? 273 PRO f CA     1 
ATOM   77283 C  C      . PRO L  2 273 ? 203.444 113.521 232.920 1.00 53.05  ? 273 PRO f C      1 
ATOM   77284 O  O      . PRO L  2 273 ? 204.103 114.550 232.754 1.00 54.12  ? 273 PRO f O      1 
ATOM   77285 C  CB     . PRO L  2 273 ? 203.499 113.985 235.419 1.00 43.60  ? 273 PRO f CB     1 
ATOM   77286 C  CG     . PRO L  2 273 ? 204.788 113.390 235.788 1.00 45.75  ? 273 PRO f CG     1 
ATOM   77287 C  CD     . PRO L  2 273 ? 204.576 111.904 235.722 1.00 42.06  ? 273 PRO f CD     1 
ATOM   77288 H  HA     . PRO L  2 273 ? 202.014 113.053 234.328 1.00 47.13  ? 273 PRO f HA     1 
ATOM   77289 H  HB2    . PRO L  2 273 ? 203.611 114.887 235.085 1.00 44.94  ? 273 PRO f HB2    1 
ATOM   77290 H  HB3    . PRO L  2 273 ? 202.883 113.964 236.167 1.00 44.24  ? 273 PRO f HB3    1 
ATOM   77291 H  HG2    . PRO L  2 273 ? 205.465 113.667 235.152 1.00 45.80  ? 273 PRO f HG2    1 
ATOM   77292 H  HG3    . PRO L  2 273 ? 205.023 113.668 236.685 1.00 46.79  ? 273 PRO f HG3    1 
ATOM   77293 H  HD2    . PRO L  2 273 ? 205.386 111.450 235.446 1.00 44.14  ? 273 PRO f HD2    1 
ATOM   77294 H  HD3    . PRO L  2 273 ? 204.257 111.584 236.577 1.00 44.91  ? 273 PRO f HD3    1 
ATOM   77295 N  N      . ILE L  2 274 ? 203.089 112.738 231.903 1.00 50.31  ? 274 ILE f N      1 
ATOM   77296 C  CA     . ILE L  2 274 ? 203.288 113.140 230.511 1.00 46.37  ? 274 ILE f CA     1 
ATOM   77297 C  C      . ILE L  2 274 ? 202.023 113.895 230.121 1.00 47.65  ? 274 ILE f C      1 
ATOM   77298 O  O      . ILE L  2 274 ? 201.063 113.328 229.598 1.00 55.91  ? 274 ILE f O      1 
ATOM   77299 C  CB     . ILE L  2 274 ? 203.569 111.948 229.602 1.00 51.16  ? 274 ILE f CB     1 
ATOM   77300 C  CG1    . ILE L  2 274 ? 204.896 111.297 229.993 1.00 52.13  ? 274 ILE f CG1    1 
ATOM   77301 C  CG2    . ILE L  2 274 ? 203.596 112.393 228.147 1.00 56.75  ? 274 ILE f CG2    1 
ATOM   77302 C  CD1    . ILE L  2 274 ? 205.222 110.040 229.222 1.00 50.23  ? 274 ILE f CD1    1 
ATOM   77303 H  H      . ILE L  2 274 ? 202.726 111.965 231.990 1.00 49.49  ? 274 ILE f H      1 
ATOM   77304 H  HA     . ILE L  2 274 ? 204.038 113.750 230.455 1.00 48.64  ? 274 ILE f HA     1 
ATOM   77305 H  HB     . ILE L  2 274 ? 202.861 111.297 229.717 1.00 50.75  ? 274 ILE f HB     1 
ATOM   77306 H  HG12   . ILE L  2 274 ? 205.611 111.932 229.836 1.00 50.64  ? 274 ILE f HG12   1 
ATOM   77307 H  HG13   . ILE L  2 274 ? 204.864 111.066 230.934 1.00 49.65  ? 274 ILE f HG13   1 
ATOM   77308 H  HG21   . ILE L  2 274 ? 203.914 111.666 227.593 1.00 55.24  ? 274 ILE f HG21   1 
ATOM   77309 H  HG22   . ILE L  2 274 ? 204.190 113.156 228.066 1.00 55.22  ? 274 ILE f HG22   1 
ATOM   77310 H  HG23   . ILE L  2 274 ? 202.699 112.642 227.875 1.00 55.85  ? 274 ILE f HG23   1 
ATOM   77311 H  HD11   . ILE L  2 274 ? 205.965 109.591 229.654 1.00 48.57  ? 274 ILE f HD11   1 
ATOM   77312 H  HD12   . ILE L  2 274 ? 204.443 109.463 229.216 1.00 49.32  ? 274 ILE f HD12   1 
ATOM   77313 H  HD13   . ILE L  2 274 ? 205.465 110.279 228.315 1.00 50.00  ? 274 ILE f HD13   1 
ATOM   77314 N  N      . ILE L  2 275 ? 202.022 115.197 230.390 1.00 46.31  ? 275 ILE f N      1 
ATOM   77315 C  CA     . ILE L  2 275 ? 200.827 116.023 230.287 1.00 51.41  ? 275 ILE f CA     1 
ATOM   77316 C  C      . ILE L  2 275 ? 201.176 117.311 229.557 1.00 52.36  ? 275 ILE f C      1 
ATOM   77317 O  O      . ILE L  2 275 ? 202.241 117.897 229.778 1.00 53.66  ? 275 ILE f O      1 
ATOM   77318 C  CB     . ILE L  2 275 ? 200.237 116.327 231.679 1.00 55.44  ? 275 ILE f CB     1 
ATOM   77319 C  CG1    . ILE L  2 275 ? 198.885 117.025 231.542 1.00 55.73  ? 275 ILE f CG1    1 
ATOM   77320 C  CG2    . ILE L  2 275 ? 201.199 117.186 232.487 1.00 56.55  ? 275 ILE f CG2    1 
ATOM   77321 C  CD1    . ILE L  2 275 ? 198.184 117.267 232.859 1.00 57.05  ? 275 ILE f CD1    1 
ATOM   77322 H  H      . ILE L  2 275 ? 202.720 115.634 230.634 1.00 49.60  ? 275 ILE f H      1 
ATOM   77323 H  HA     . ILE L  2 275 ? 200.156 115.556 229.768 1.00 52.92  ? 275 ILE f HA     1 
ATOM   77324 H  HB     . ILE L  2 275 ? 200.103 115.489 232.146 1.00 53.66  ? 275 ILE f HB     1 
ATOM   77325 H  HG12   . ILE L  2 275 ? 199.018 117.886 231.115 1.00 54.75  ? 275 ILE f HG12   1 
ATOM   77326 H  HG13   . ILE L  2 275 ? 198.306 116.472 230.996 1.00 54.75  ? 275 ILE f HG13   1 
ATOM   77327 H  HG21   . ILE L  2 275 ? 202.095 116.825 232.402 1.00 54.95  ? 275 ILE f HG21   1 
ATOM   77328 H  HG22   . ILE L  2 275 ? 201.175 118.094 232.147 1.00 54.48  ? 275 ILE f HG22   1 
ATOM   77329 H  HG23   . ILE L  2 275 ? 200.925 117.176 233.417 1.00 55.13  ? 275 ILE f HG23   1 
ATOM   77330 H  HD11   . ILE L  2 275 ? 198.054 116.417 233.307 1.00 54.56  ? 275 ILE f HD11   1 
ATOM   77331 H  HD12   . ILE L  2 275 ? 198.732 117.850 233.408 1.00 57.21  ? 275 ILE f HD12   1 
ATOM   77332 H  HD13   . ILE L  2 275 ? 197.327 117.686 232.686 1.00 57.00  ? 275 ILE f HD13   1 
ATOM   77333 N  N      . SER L  2 276 ? 200.271 117.751 228.689 1.00 58.03  ? 276 SER f N      1 
ATOM   77334 C  CA     . SER L  2 276 ? 200.461 118.997 227.968 1.00 57.32  ? 276 SER f CA     1 
ATOM   77335 C  C      . SER L  2 276 ? 200.333 120.188 228.912 1.00 58.19  ? 276 SER f C      1 
ATOM   77336 O  O      . SER L  2 276 ? 199.728 120.108 229.985 1.00 63.88  ? 276 SER f O      1 
ATOM   77337 C  CB     . SER L  2 276 ? 199.444 119.119 226.835 1.00 58.63  ? 276 SER f CB     1 
ATOM   77338 O  OG     . SER L  2 276 ? 199.602 120.343 226.140 1.00 59.14  ? 276 SER f OG     1 
ATOM   77339 H  H      . SER L  2 276 ? 199.540 117.343 228.500 1.00 57.05  ? 276 SER f H      1 
ATOM   77340 H  HA     . SER L  2 276 ? 201.350 119.011 227.583 1.00 56.97  ? 276 SER f HA     1 
ATOM   77341 H  HB2    . SER L  2 276 ? 199.571 118.384 226.216 1.00 60.48  ? 276 SER f HB2    1 
ATOM   77342 H  HB3    . SER L  2 276 ? 198.551 119.084 227.211 1.00 59.29  ? 276 SER f HB3    1 
ATOM   77343 H  HG     . SER L  2 276 ? 199.018 120.407 225.539 1.00 61.77  ? 276 SER f HG     1 
ATOM   77344 N  N      . ALA L  2 277 ? 200.921 121.309 228.494 1.00 56.18  ? 277 ALA f N      1 
ATOM   77345 C  CA     . ALA L  2 277 ? 200.901 122.507 229.326 1.00 57.09  ? 277 ALA f CA     1 
ATOM   77346 C  C      . ALA L  2 277 ? 199.480 123.015 229.534 1.00 58.80  ? 277 ALA f C      1 
ATOM   77347 O  O      . ALA L  2 277 ? 199.114 123.422 230.642 1.00 58.29  ? 277 ALA f O      1 
ATOM   77348 C  CB     . ALA L  2 277 ? 201.769 123.594 228.694 1.00 56.71  ? 277 ALA f CB     1 
ATOM   77349 H  H      . ALA L  2 277 ? 201.330 121.399 227.744 1.00 56.65  ? 277 ALA f H      1 
ATOM   77350 H  HA     . ALA L  2 277 ? 201.273 122.294 230.194 1.00 57.26  ? 277 ALA f HA     1 
ATOM   77351 H  HB1    . ALA L  2 277 ? 201.417 123.808 227.816 1.00 57.30  ? 277 ALA f HB1    1 
ATOM   77352 H  HB2    . ALA L  2 277 ? 202.678 123.265 228.615 1.00 57.60  ? 277 ALA f HB2    1 
ATOM   77353 H  HB3    . ALA L  2 277 ? 201.749 124.381 229.260 1.00 56.33  ? 277 ALA f HB3    1 
ATOM   77354 N  N      . GLU L  2 278 ? 198.664 123.002 228.479 1.00 58.28  ? 278 GLU f N      1 
ATOM   77355 C  CA     . GLU L  2 278 ? 197.324 123.573 228.574 1.00 58.25  ? 278 GLU f CA     1 
ATOM   77356 C  C      . GLU L  2 278 ? 196.446 122.761 229.516 1.00 53.35  ? 278 GLU f C      1 
ATOM   77357 O  O      . GLU L  2 278 ? 195.782 123.319 230.397 1.00 55.02  ? 278 GLU f O      1 
ATOM   77358 C  CB     . GLU L  2 278 ? 196.695 123.655 227.182 1.00 61.18  ? 278 GLU f CB     1 
ATOM   77359 C  CG     . GLU L  2 278 ? 195.427 124.499 227.111 1.00 64.14  ? 278 GLU f CG     1 
ATOM   77360 C  CD     . GLU L  2 278 ? 194.200 123.780 227.642 1.00 66.33  ? 278 GLU f CD     1 
ATOM   77361 O  OE1    . GLU L  2 278 ? 194.208 122.532 227.685 1.00 67.08  ? 278 GLU f OE1    1 
ATOM   77362 O  OE2    . GLU L  2 278 ? 193.226 124.466 228.018 1.00 61.35  ? 278 GLU f OE2    1 
ATOM   77363 H  H      . GLU L  2 278 ? 198.858 122.668 227.711 1.00 58.47  ? 278 GLU f H      1 
ATOM   77364 H  HA     . GLU L  2 278 ? 197.390 124.473 228.928 1.00 59.11  ? 278 GLU f HA     1 
ATOM   77365 H  HB2    . GLU L  2 278 ? 197.342 124.044 226.574 1.00 59.83  ? 278 GLU f HB2    1 
ATOM   77366 H  HB3    . GLU L  2 278 ? 196.472 122.758 226.892 1.00 61.51  ? 278 GLU f HB3    1 
ATOM   77367 H  HG2    . GLU L  2 278 ? 195.554 125.303 227.638 1.00 63.06  ? 278 GLU f HG2    1 
ATOM   77368 H  HG3    . GLU L  2 278 ? 195.257 124.735 226.185 1.00 62.51  ? 278 GLU f HG3    1 
ATOM   77369 N  N      . LYS L  2 279 ? 196.428 121.439 229.346 1.00 49.71  ? 279 LYS f N      1 
ATOM   77370 C  CA     . LYS L  2 279 ? 195.570 120.595 230.166 1.00 53.09  ? 279 LYS f CA     1 
ATOM   77371 C  C      . LYS L  2 279 ? 196.118 120.389 231.570 1.00 54.80  ? 279 LYS f C      1 
ATOM   77372 O  O      . LYS L  2 279 ? 195.424 119.802 232.406 1.00 56.04  ? 279 LYS f O      1 
ATOM   77373 C  CB     . LYS L  2 279 ? 195.363 119.243 229.485 1.00 56.26  ? 279 LYS f CB     1 
ATOM   77374 C  CG     . LYS L  2 279 ? 196.611 118.392 229.400 1.00 58.60  ? 279 LYS f CG     1 
ATOM   77375 C  CD     . LYS L  2 279 ? 196.480 117.311 228.336 1.00 60.29  ? 279 LYS f CD     1 
ATOM   77376 C  CE     . LYS L  2 279 ? 195.307 116.380 228.604 1.00 61.11  ? 279 LYS f CE     1 
ATOM   77377 N  NZ     . LYS L  2 279 ? 195.435 115.663 229.902 1.00 63.67  ? 279 LYS f NZ     1 
ATOM   77378 H  H      . LYS L  2 279 ? 196.898 121.014 228.768 1.00 54.59  ? 279 LYS f H      1 
ATOM   77379 H  HA     . LYS L  2 279 ? 194.703 121.021 230.247 1.00 55.57  ? 279 LYS f HA     1 
ATOM   77380 H  HB2    . LYS L  2 279 ? 194.703 118.743 229.989 1.00 56.52  ? 279 LYS f HB2    1 
ATOM   77381 H  HB3    . LYS L  2 279 ? 195.044 119.391 228.582 1.00 56.98  ? 279 LYS f HB3    1 
ATOM   77382 H  HG2    . LYS L  2 279 ? 197.368 118.955 229.176 1.00 57.89  ? 279 LYS f HG2    1 
ATOM   77383 H  HG3    . LYS L  2 279 ? 196.753 117.961 230.255 1.00 57.55  ? 279 LYS f HG3    1 
ATOM   77384 H  HD2    . LYS L  2 279 ? 196.342 117.729 227.472 1.00 60.30  ? 279 LYS f HD2    1 
ATOM   77385 H  HD3    . LYS L  2 279 ? 197.291 116.778 228.324 1.00 59.21  ? 279 LYS f HD3    1 
ATOM   77386 H  HE2    . LYS L  2 279 ? 194.485 116.893 228.620 1.00 59.69  ? 279 LYS f HE2    1 
ATOM   77387 H  HE3    . LYS L  2 279 ? 195.267 115.716 227.898 1.00 61.19  ? 279 LYS f HE3    1 
ATOM   77388 H  HZ1    . LYS L  2 279 ? 194.729 115.137 230.030 1.00 62.82  ? 279 LYS f HZ1    1 
ATOM   77389 H  HZ2    . LYS L  2 279 ? 195.484 116.248 230.571 1.00 61.05  ? 279 LYS f HZ2    1 
ATOM   77390 H  HZ3    . LYS L  2 279 ? 196.171 115.162 229.901 1.00 61.02  ? 279 LYS f HZ3    1 
ATOM   77391 N  N      . ALA L  2 280 ? 197.339 120.849 231.849 1.00 55.75  ? 280 ALA f N      1 
ATOM   77392 C  CA     . ALA L  2 280 ? 197.873 120.768 233.202 1.00 53.06  ? 280 ALA f CA     1 
ATOM   77393 C  C      . ALA L  2 280 ? 197.219 121.773 234.138 1.00 51.75  ? 280 ALA f C      1 
ATOM   77394 O  O      . ALA L  2 280 ? 197.322 121.620 235.359 1.00 54.20  ? 280 ALA f O      1 
ATOM   77395 C  CB     . ALA L  2 280 ? 199.385 120.988 233.186 1.00 52.54  ? 280 ALA f CB     1 
ATOM   77396 H  H      . ALA L  2 280 ? 197.870 121.209 231.277 1.00 56.03  ? 280 ALA f H      1 
ATOM   77397 H  HA     . ALA L  2 280 ? 197.701 119.883 233.554 1.00 54.35  ? 280 ALA f HA     1 
ATOM   77398 H  HB1    . ALA L  2 280 ? 199.717 120.947 234.096 1.00 53.12  ? 280 ALA f HB1    1 
ATOM   77399 H  HB2    . ALA L  2 280 ? 199.569 121.860 232.805 1.00 54.59  ? 280 ALA f HB2    1 
ATOM   77400 H  HB3    . ALA L  2 280 ? 199.799 120.296 232.649 1.00 54.50  ? 280 ALA f HB3    1 
ATOM   77401 N  N      . TYR L  2 281 ? 196.560 122.797 233.598 1.00 50.42  ? 281 TYR f N      1 
ATOM   77402 C  CA     . TYR L  2 281 ? 195.878 123.782 234.425 1.00 46.50  ? 281 TYR f CA     1 
ATOM   77403 C  C      . TYR L  2 281 ? 194.599 123.246 235.052 1.00 47.18  ? 281 TYR f C      1 
ATOM   77404 O  O      . TYR L  2 281 ? 194.072 123.877 235.974 1.00 49.18  ? 281 TYR f O      1 
ATOM   77405 C  CB     . TYR L  2 281 ? 195.553 125.028 233.597 1.00 48.31  ? 281 TYR f CB     1 
ATOM   77406 C  CG     . TYR L  2 281 ? 196.740 125.913 233.295 1.00 54.26  ? 281 TYR f CG     1 
ATOM   77407 C  CD1    . TYR L  2 281 ? 197.143 126.894 234.190 1.00 57.69  ? 281 TYR f CD1    1 
ATOM   77408 C  CD2    . TYR L  2 281 ? 197.446 125.782 232.107 1.00 59.81  ? 281 TYR f CD2    1 
ATOM   77409 C  CE1    . TYR L  2 281 ? 198.222 127.712 233.916 1.00 66.12  ? 281 TYR f CE1    1 
ATOM   77410 C  CE2    . TYR L  2 281 ? 198.527 126.597 231.824 1.00 61.85  ? 281 TYR f CE2    1 
ATOM   77411 C  CZ     . TYR L  2 281 ? 198.909 127.560 232.733 1.00 68.73  ? 281 TYR f CZ     1 
ATOM   77412 O  OH     . TYR L  2 281 ? 199.984 128.377 232.462 1.00 66.04  ? 281 TYR f OH     1 
ATOM   77413 H  H      . TYR L  2 281 ? 196.488 122.938 232.754 1.00 52.84  ? 281 TYR f H      1 
ATOM   77414 H  HA     . TYR L  2 281 ? 196.471 124.046 235.144 1.00 50.05  ? 281 TYR f HA     1 
ATOM   77415 H  HB2    . TYR L  2 281 ? 195.176 124.747 232.750 1.00 52.34  ? 281 TYR f HB2    1 
ATOM   77416 H  HB3    . TYR L  2 281 ? 194.907 125.561 234.084 1.00 50.56  ? 281 TYR f HB3    1 
ATOM   77417 H  HD1    . TYR L  2 281 ? 196.681 126.999 234.989 1.00 56.99  ? 281 TYR f HD1    1 
ATOM   77418 H  HD2    . TYR L  2 281 ? 197.191 125.134 231.492 1.00 57.58  ? 281 TYR f HD2    1 
ATOM   77419 H  HE1    . TYR L  2 281 ? 198.481 128.363 234.528 1.00 64.04  ? 281 TYR f HE1    1 
ATOM   77420 H  HE2    . TYR L  2 281 ? 198.993 126.496 231.026 1.00 60.27  ? 281 TYR f HE2    1 
ATOM   77421 H  HH     . TYR L  2 281 ? 200.269 128.229 231.686 1.00 64.74  ? 281 TYR f HH     1 
ATOM   77422 N  N      . HIS L  2 282 ? 194.092 122.108 234.580 1.00 47.81  ? 282 HIS f N      1 
ATOM   77423 C  CA     . HIS L  2 282 ? 192.861 121.519 235.089 1.00 46.31  ? 282 HIS f CA     1 
ATOM   77424 C  C      . HIS L  2 282 ? 193.117 120.236 235.868 1.00 52.14  ? 282 HIS f C      1 
ATOM   77425 O  O      . HIS L  2 282 ? 192.183 119.464 236.109 1.00 57.25  ? 282 HIS f O      1 
ATOM   77426 C  CB     . HIS L  2 282 ? 191.895 121.247 233.938 1.00 44.48  ? 282 HIS f CB     1 
ATOM   77427 C  CG     . HIS L  2 282 ? 191.555 122.461 233.135 1.00 42.83  ? 282 HIS f CG     1 
ATOM   77428 N  ND1    . HIS L  2 282 ? 192.446 123.054 232.268 1.00 42.40  ? 282 HIS f ND1    1 
ATOM   77429 C  CD2    . HIS L  2 282 ? 190.420 123.195 233.068 1.00 44.32  ? 282 HIS f CD2    1 
ATOM   77430 C  CE1    . HIS L  2 282 ? 191.875 124.101 231.701 1.00 42.38  ? 282 HIS f CE1    1 
ATOM   77431 N  NE2    . HIS L  2 282 ? 190.645 124.209 232.169 1.00 43.38  ? 282 HIS f NE2    1 
ATOM   77432 H  H      . HIS L  2 282 ? 194.454 121.646 233.953 1.00 49.15  ? 282 HIS f H      1 
ATOM   77433 H  HA     . HIS L  2 282 ? 192.440 122.149 235.690 1.00 46.47  ? 282 HIS f HA     1 
ATOM   77434 H  HB2    . HIS L  2 282 ? 192.301 120.603 233.339 1.00 46.33  ? 282 HIS f HB2    1 
ATOM   77435 H  HB3    . HIS L  2 282 ? 191.069 120.887 234.296 1.00 45.72  ? 282 HIS f HB3    1 
ATOM   77436 H  HD2    . HIS L  2 282 ? 189.635 123.040 233.542 1.00 44.37  ? 282 HIS f HD2    1 
ATOM   77437 H  HE1    . HIS L  2 282 ? 192.271 124.666 231.079 1.00 45.27  ? 282 HIS f HE1    1 
ATOM   77438 H  HE2    . HIS L  2 282 ? 190.077 124.814 231.948 1.00 43.54  ? 282 HIS f HE2    1 
ATOM   77439 N  N      . GLU L  2 283 ? 194.361 119.991 236.264 1.00 52.03  ? 283 GLU f N      1 
ATOM   77440 C  CA     . GLU L  2 283 ? 194.739 118.771 236.959 1.00 55.94  ? 283 GLU f CA     1 
ATOM   77441 C  C      . GLU L  2 283 ? 195.407 119.114 238.279 1.00 59.30  ? 283 GLU f C      1 
ATOM   77442 O  O      . GLU L  2 283 ? 196.185 120.069 238.365 1.00 63.54  ? 283 GLU f O      1 
ATOM   77443 C  CB     . GLU L  2 283 ? 195.679 117.919 236.104 1.00 57.86  ? 283 GLU f CB     1 
ATOM   77444 C  CG     . GLU L  2 283 ? 195.003 117.270 234.912 1.00 63.42  ? 283 GLU f CG     1 
ATOM   77445 C  CD     . GLU L  2 283 ? 194.058 116.154 235.314 1.00 72.62  ? 283 GLU f CD     1 
ATOM   77446 O  OE1    . GLU L  2 283 ? 193.941 115.878 236.526 1.00 69.10  ? 283 GLU f OE1    1 
ATOM   77447 O  OE2    . GLU L  2 283 ? 193.431 115.553 234.417 1.00 74.76  ? 283 GLU f OE2    1 
ATOM   77448 H  H      . GLU L  2 283 ? 195.018 120.531 236.139 1.00 52.86  ? 283 GLU f H      1 
ATOM   77449 H  HA     . GLU L  2 283 ? 193.945 118.250 237.150 1.00 57.75  ? 283 GLU f HA     1 
ATOM   77450 H  HB2    . GLU L  2 283 ? 196.391 118.485 235.767 1.00 57.04  ? 283 GLU f HB2    1 
ATOM   77451 H  HB3    . GLU L  2 283 ? 196.053 117.214 236.655 1.00 60.17  ? 283 GLU f HB3    1 
ATOM   77452 H  HG2    . GLU L  2 283 ? 194.486 117.943 234.443 1.00 60.50  ? 283 GLU f HG2    1 
ATOM   77453 H  HG3    . GLU L  2 283 ? 195.679 116.898 234.324 1.00 62.26  ? 283 GLU f HG3    1 
ATOM   77454 N  N      . GLN L  2 284 ? 195.089 118.330 239.310 1.00 57.89  ? 284 GLN f N      1 
ATOM   77455 C  CA     . GLN L  2 284 ? 195.741 118.495 240.601 1.00 61.17  ? 284 GLN f CA     1 
ATOM   77456 C  C      . GLN L  2 284 ? 197.147 117.913 240.597 1.00 62.10  ? 284 GLN f C      1 
ATOM   77457 O  O      . GLN L  2 284 ? 198.043 118.460 241.251 1.00 60.27  ? 284 GLN f O      1 
ATOM   77458 C  CB     . GLN L  2 284 ? 194.901 117.837 241.695 1.00 64.05  ? 284 GLN f CB     1 
ATOM   77459 C  CG     . GLN L  2 284 ? 195.408 118.073 243.104 1.00 67.73  ? 284 GLN f CG     1 
ATOM   77460 C  CD     . GLN L  2 284 ? 194.531 117.410 244.147 1.00 70.11  ? 284 GLN f CD     1 
ATOM   77461 O  OE1    . GLN L  2 284 ? 193.602 116.674 243.815 1.00 68.69  ? 284 GLN f OE1    1 
ATOM   77462 N  NE2    . GLN L  2 284 ? 194.820 117.670 245.416 1.00 71.19  ? 284 GLN f NE2    1 
ATOM   77463 H  H      . GLN L  2 284 ? 194.508 117.699 239.284 1.00 59.34  ? 284 GLN f H      1 
ATOM   77464 H  HA     . GLN L  2 284 ? 195.809 119.441 240.801 1.00 61.22  ? 284 GLN f HA     1 
ATOM   77465 H  HB2    . GLN L  2 284 ? 193.997 118.186 241.646 1.00 63.45  ? 284 GLN f HB2    1 
ATOM   77466 H  HB3    . GLN L  2 284 ? 194.890 116.880 241.543 1.00 64.57  ? 284 GLN f HB3    1 
ATOM   77467 H  HG2    . GLN L  2 284 ? 196.302 117.707 243.187 1.00 67.05  ? 284 GLN f HG2    1 
ATOM   77468 H  HG3    . GLN L  2 284 ? 195.419 119.027 243.281 1.00 66.67  ? 284 GLN f HG3    1 
ATOM   77469 H  HE21   . GLN L  2 284 ? 194.350 117.317 246.044 1.00 70.41  ? 284 GLN f HE21   1 
ATOM   77470 H  HE22   . GLN L  2 284 ? 195.477 118.190 245.610 1.00 71.43  ? 284 GLN f HE22   1 
ATOM   77471 N  N      . LEU L  2 285 ? 197.358 116.819 239.866 1.00 61.84  ? 285 LEU f N      1 
ATOM   77472 C  CA     . LEU L  2 285 ? 198.668 116.182 239.757 1.00 55.84  ? 285 LEU f CA     1 
ATOM   77473 C  C      . LEU L  2 285 ? 199.213 115.781 241.123 1.00 55.29  ? 285 LEU f C      1 
ATOM   77474 O  O      . LEU L  2 285 ? 200.414 115.890 241.382 1.00 55.95  ? 285 LEU f O      1 
ATOM   77475 C  CB     . LEU L  2 285 ? 199.662 117.091 239.031 1.00 57.42  ? 285 LEU f CB     1 
ATOM   77476 C  CG     . LEU L  2 285 ? 199.280 117.471 237.600 1.00 60.70  ? 285 LEU f CG     1 
ATOM   77477 C  CD1    . LEU L  2 285 ? 200.308 118.414 237.005 1.00 59.70  ? 285 LEU f CD1    1 
ATOM   77478 C  CD2    . LEU L  2 285 ? 199.131 116.233 236.735 1.00 58.09  ? 285 LEU f CD2    1 
ATOM   77479 H  H      . LEU L  2 285 ? 196.744 116.419 239.418 1.00 61.32  ? 285 LEU f H      1 
ATOM   77480 H  HA     . LEU L  2 285 ? 198.571 115.372 239.234 1.00 56.22  ? 285 LEU f HA     1 
ATOM   77481 H  HB2    . LEU L  2 285 ? 199.751 117.913 239.537 1.00 58.66  ? 285 LEU f HB2    1 
ATOM   77482 H  HB3    . LEU L  2 285 ? 200.519 116.639 238.993 1.00 58.34  ? 285 LEU f HB3    1 
ATOM   77483 H  HG     . LEU L  2 285 ? 198.426 117.929 237.614 1.00 59.72  ? 285 LEU f HG     1 
ATOM   77484 H  HD11   . LEU L  2 285 ? 200.378 119.200 237.569 1.00 60.03  ? 285 LEU f HD11   1 
ATOM   77485 H  HD12   . LEU L  2 285 ? 200.022 118.669 236.114 1.00 57.72  ? 285 LEU f HD12   1 
ATOM   77486 H  HD13   . LEU L  2 285 ? 201.163 117.959 236.961 1.00 59.35  ? 285 LEU f HD13   1 
ATOM   77487 H  HD21   . LEU L  2 285 ? 199.920 115.680 236.838 1.00 57.46  ? 285 LEU f HD21   1 
ATOM   77488 H  HD22   . LEU L  2 285 ? 198.344 115.743 237.019 1.00 58.53  ? 285 LEU f HD22   1 
ATOM   77489 H  HD23   . LEU L  2 285 ? 199.034 116.506 235.810 1.00 58.28  ? 285 LEU f HD23   1 
ATOM   77490 N  N      . SER L  2 286 ? 198.335 115.314 242.004 1.00 55.43  ? 286 SER f N      1 
ATOM   77491 C  CA     . SER L  2 286 ? 198.765 114.845 243.309 1.00 55.19  ? 286 SER f CA     1 
ATOM   77492 C  C      . SER L  2 286 ? 199.462 113.494 243.183 1.00 51.51  ? 286 SER f C      1 
ATOM   77493 O  O      . SER L  2 286 ? 199.397 112.820 242.152 1.00 52.28  ? 286 SER f O      1 
ATOM   77494 C  CB     . SER L  2 286 ? 197.574 114.735 244.261 1.00 59.00  ? 286 SER f CB     1 
ATOM   77495 O  OG     . SER L  2 286 ? 198.006 114.462 245.583 1.00 62.27  ? 286 SER f OG     1 
ATOM   77496 H  H      . SER L  2 286 ? 197.488 115.264 241.870 1.00 57.88  ? 286 SER f H      1 
ATOM   77497 H  HA     . SER L  2 286 ? 199.397 115.476 243.683 1.00 56.60  ? 286 SER f HA     1 
ATOM   77498 H  HB2    . SER L  2 286 ? 197.086 115.573 244.255 1.00 59.82  ? 286 SER f HB2    1 
ATOM   77499 H  HB3    . SER L  2 286 ? 196.999 114.013 243.962 1.00 58.59  ? 286 SER f HB3    1 
ATOM   77500 H  HG     . SER L  2 286 ? 197.345 114.420 246.099 1.00 62.37  ? 286 SER f HG     1 
ATOM   77501 N  N      . VAL L  2 287 ? 200.143 113.104 244.262 1.00 50.59  ? 287 VAL f N      1 
ATOM   77502 C  CA     . VAL L  2 287 ? 200.887 111.843 244.250 1.00 49.21  ? 287 VAL f CA     1 
ATOM   77503 C  C      . VAL L  2 287 ? 199.977 110.664 243.946 1.00 49.32  ? 287 VAL f C      1 
ATOM   77504 O  O      . VAL L  2 287 ? 200.345 109.826 243.110 1.00 52.53  ? 287 VAL f O      1 
ATOM   77505 C  CB     . VAL L  2 287 ? 201.665 111.678 245.562 1.00 49.38  ? 287 VAL f CB     1 
ATOM   77506 C  CG1    . VAL L  2 287 ? 202.373 110.341 245.593 1.00 46.29  ? 287 VAL f CG1    1 
ATOM   77507 C  CG2    . VAL L  2 287 ? 202.660 112.810 245.733 1.00 49.52  ? 287 VAL f CG2    1 
ATOM   77508 H  H      . VAL L  2 287 ? 200.192 113.542 244.999 1.00 52.20  ? 287 VAL f H      1 
ATOM   77509 H  HA     . VAL L  2 287 ? 201.541 111.889 243.538 1.00 50.45  ? 287 VAL f HA     1 
ATOM   77510 H  HB     . VAL L  2 287 ? 201.047 111.708 246.307 1.00 49.99  ? 287 VAL f HB     1 
ATOM   77511 H  HG11   . VAL L  2 287 ? 201.716 109.639 245.718 1.00 47.31  ? 287 VAL f HG11   1 
ATOM   77512 H  HG12   . VAL L  2 287 ? 202.841 110.214 244.754 1.00 47.61  ? 287 VAL f HG12   1 
ATOM   77513 H  HG13   . VAL L  2 287 ? 203.002 110.338 246.331 1.00 47.01  ? 287 VAL f HG13   1 
ATOM   77514 H  HG21   . VAL L  2 287 ? 203.232 112.844 244.951 1.00 50.18  ? 287 VAL f HG21   1 
ATOM   77515 H  HG22   . VAL L  2 287 ? 203.191 112.645 246.526 1.00 48.87  ? 287 VAL f HG22   1 
ATOM   77516 H  HG23   . VAL L  2 287 ? 202.175 113.645 245.826 1.00 50.93  ? 287 VAL f HG23   1 
ATOM   77517 N  N      . PRO L  2 288 ? 198.805 110.516 244.571 1.00 47.90  ? 288 PRO f N      1 
ATOM   77518 C  CA     . PRO L  2 288 ? 197.995 109.316 244.307 1.00 50.32  ? 288 PRO f CA     1 
ATOM   77519 C  C      . PRO L  2 288 ? 197.619 109.140 242.847 1.00 53.54  ? 288 PRO f C      1 
ATOM   77520 O  O      . PRO L  2 288 ? 197.619 108.010 242.345 1.00 57.10  ? 288 PRO f O      1 
ATOM   77521 C  CB     . PRO L  2 288 ? 196.758 109.533 245.189 1.00 49.78  ? 288 PRO f CB     1 
ATOM   77522 C  CG     . PRO L  2 288 ? 197.196 110.486 246.238 1.00 46.67  ? 288 PRO f CG     1 
ATOM   77523 C  CD     . PRO L  2 288 ? 198.175 111.391 245.571 1.00 47.04  ? 288 PRO f CD     1 
ATOM   77524 H  HA     . PRO L  2 288 ? 198.465 108.525 244.610 1.00 50.10  ? 288 PRO f HA     1 
ATOM   77525 H  HB2    . PRO L  2 288 ? 196.044 109.916 244.657 1.00 50.38  ? 288 PRO f HB2    1 
ATOM   77526 H  HB3    . PRO L  2 288 ? 196.484 108.691 245.582 1.00 49.73  ? 288 PRO f HB3    1 
ATOM   77527 H  HG2    . PRO L  2 288 ? 196.432 110.988 246.561 1.00 48.14  ? 288 PRO f HG2    1 
ATOM   77528 H  HG3    . PRO L  2 288 ? 197.619 110.000 246.962 1.00 47.95  ? 288 PRO f HG3    1 
ATOM   77529 H  HD2    . PRO L  2 288 ? 197.712 112.120 245.133 1.00 49.81  ? 288 PRO f HD2    1 
ATOM   77530 H  HD3    . PRO L  2 288 ? 198.830 111.712 246.208 1.00 49.10  ? 288 PRO f HD3    1 
ATOM   77531 N  N      . GLU L  2 289 ? 197.300 110.228 242.145 1.00 53.18  ? 289 GLU f N      1 
ATOM   77532 C  CA     . GLU L  2 289 ? 196.838 110.100 240.768 1.00 51.58  ? 289 GLU f CA     1 
ATOM   77533 C  C      . GLU L  2 289 ? 197.982 109.768 239.818 1.00 53.27  ? 289 GLU f C      1 
ATOM   77534 O  O      . GLU L  2 289 ? 197.820 108.935 238.920 1.00 57.97  ? 289 GLU f O      1 
ATOM   77535 C  CB     . GLU L  2 289 ? 196.124 111.378 240.325 1.00 57.40  ? 289 GLU f CB     1 
ATOM   77536 C  CG     . GLU L  2 289 ? 196.898 112.662 240.562 1.00 62.75  ? 289 GLU f CG     1 
ATOM   77537 C  CD     . GLU L  2 289 ? 196.146 113.887 240.078 1.00 68.54  ? 289 GLU f CD     1 
ATOM   77538 O  OE1    . GLU L  2 289 ? 195.402 113.774 239.081 1.00 65.59  ? 289 GLU f OE1    1 
ATOM   77539 O  OE2    . GLU L  2 289 ? 196.288 114.959 240.701 1.00 72.55  ? 289 GLU f OE2    1 
ATOM   77540 H  H      . GLU L  2 289 ? 197.343 111.032 242.442 1.00 53.97  ? 289 GLU f H      1 
ATOM   77541 H  HA     . GLU L  2 289 ? 196.199 109.373 240.721 1.00 53.17  ? 289 GLU f HA     1 
ATOM   77542 H  HB2    . GLU L  2 289 ? 195.944 111.316 239.375 1.00 58.63  ? 289 GLU f HB2    1 
ATOM   77543 H  HB3    . GLU L  2 289 ? 195.288 111.447 240.811 1.00 57.97  ? 289 GLU f HB3    1 
ATOM   77544 H  HG2    . GLU L  2 289 ? 197.054 112.771 241.512 1.00 59.09  ? 289 GLU f HG2    1 
ATOM   77545 H  HG3    . GLU L  2 289 ? 197.743 112.617 240.088 1.00 59.61  ? 289 GLU f HG3    1 
ATOM   77546 N  N      . ILE L  2 290 ? 199.142 110.402 239.994 1.00 49.59  ? 290 ILE f N      1 
ATOM   77547 C  CA     . ILE L  2 290 ? 200.284 110.071 239.149 1.00 48.95  ? 290 ILE f CA     1 
ATOM   77548 C  C      . ILE L  2 290 ? 200.736 108.641 239.409 1.00 48.52  ? 290 ILE f C      1 
ATOM   77549 O  O      . ILE L  2 290 ? 201.073 107.903 238.476 1.00 50.91  ? 290 ILE f O      1 
ATOM   77550 C  CB     . ILE L  2 290 ? 201.429 111.078 239.362 1.00 47.08  ? 290 ILE f CB     1 
ATOM   77551 C  CG1    . ILE L  2 290 ? 201.921 111.051 240.807 1.00 50.98  ? 290 ILE f CG1    1 
ATOM   77552 C  CG2    . ILE L  2 290 ? 200.975 112.476 238.990 1.00 50.42  ? 290 ILE f CG2    1 
ATOM   77553 C  CD1    . ILE L  2 290 ? 203.044 112.017 241.078 1.00 47.33  ? 290 ILE f CD1    1 
ATOM   77554 H  H      . ILE L  2 290 ? 199.287 111.012 240.580 1.00 51.84  ? 290 ILE f H      1 
ATOM   77555 H  HA     . ILE L  2 290 ? 200.007 110.131 238.223 1.00 51.10  ? 290 ILE f HA     1 
ATOM   77556 H  HB     . ILE L  2 290 ? 202.166 110.831 238.784 1.00 48.26  ? 290 ILE f HB     1 
ATOM   77557 H  HG12   . ILE L  2 290 ? 201.185 111.280 241.392 1.00 52.21  ? 290 ILE f HG12   1 
ATOM   77558 H  HG13   . ILE L  2 290 ? 202.249 110.164 241.015 1.00 49.82  ? 290 ILE f HG13   1 
ATOM   77559 H  HG21   . ILE L  2 290 ? 200.392 112.813 239.687 1.00 52.75  ? 290 ILE f HG21   1 
ATOM   77560 H  HG22   . ILE L  2 290 ? 201.754 113.046 238.905 1.00 50.00  ? 290 ILE f HG22   1 
ATOM   77561 H  HG23   . ILE L  2 290 ? 200.500 112.439 238.146 1.00 50.94  ? 290 ILE f HG23   1 
ATOM   77562 H  HD11   . ILE L  2 290 ? 202.694 112.921 241.059 1.00 49.72  ? 290 ILE f HD11   1 
ATOM   77563 H  HD12   . ILE L  2 290 ? 203.720 111.909 240.392 1.00 47.22  ? 290 ILE f HD12   1 
ATOM   77564 H  HD13   . ILE L  2 290 ? 203.421 111.826 241.950 1.00 48.94  ? 290 ILE f HD13   1 
ATOM   77565 N  N      . THR L  2 291 ? 200.750 108.225 240.676 1.00 47.30  ? 291 THR f N      1 
ATOM   77566 C  CA     . THR L  2 291 ? 201.136 106.857 241.000 1.00 49.26  ? 291 THR f CA     1 
ATOM   77567 C  C      . THR L  2 291 ? 200.160 105.857 240.394 1.00 54.41  ? 291 THR f C      1 
ATOM   77568 O  O      . THR L  2 291 ? 200.571 104.814 239.872 1.00 58.04  ? 291 THR f O      1 
ATOM   77569 C  CB     . THR L  2 291 ? 201.213 106.680 242.516 1.00 49.79  ? 291 THR f CB     1 
ATOM   77570 O  OG1    . THR L  2 291 ? 202.008 107.729 243.083 1.00 54.69  ? 291 THR f OG1    1 
ATOM   77571 C  CG2    . THR L  2 291 ? 201.836 105.343 242.866 1.00 50.43  ? 291 THR f CG2    1 
ATOM   77572 H  H      . THR L  2 291 ? 200.544 108.710 241.354 1.00 49.87  ? 291 THR f H      1 
ATOM   77573 H  HA     . THR L  2 291 ? 202.014 106.680 240.632 1.00 50.27  ? 291 THR f HA     1 
ATOM   77574 H  HB     . THR L  2 291 ? 200.321 106.712 242.892 1.00 50.38  ? 291 THR f HB     1 
ATOM   77575 H  HG1    . THR L  2 291 ? 201.634 108.470 242.962 1.00 52.67  ? 291 THR f HG1    1 
ATOM   77576 H  HG21   . THR L  2 291 ? 201.803 105.207 243.826 1.00 51.06  ? 291 THR f HG21   1 
ATOM   77577 H  HG22   . THR L  2 291 ? 202.761 105.325 242.576 1.00 52.29  ? 291 THR f HG22   1 
ATOM   77578 H  HG23   . THR L  2 291 ? 201.354 104.626 242.429 1.00 50.96  ? 291 THR f HG23   1 
ATOM   77579 N  N      . ASN L  2 292 ? 198.861 106.155 240.456 1.00 56.15  ? 292 ASN f N      1 
ATOM   77580 C  CA     . ASN L  2 292 ? 197.872 105.277 239.842 1.00 53.22  ? 292 ASN f CA     1 
ATOM   77581 C  C      . ASN L  2 292 ? 198.000 105.264 238.326 1.00 53.87  ? 292 ASN f C      1 
ATOM   77582 O  O      . ASN L  2 292 ? 197.697 104.249 237.688 1.00 57.14  ? 292 ASN f O      1 
ATOM   77583 C  CB     . ASN L  2 292 ? 196.464 105.707 240.251 1.00 51.98  ? 292 ASN f CB     1 
ATOM   77584 C  CG     . ASN L  2 292 ? 196.058 105.159 241.603 1.00 58.29  ? 292 ASN f CG     1 
ATOM   77585 O  OD1    . ASN L  2 292 ? 195.380 104.136 241.692 1.00 58.34  ? 292 ASN f OD1    1 
ATOM   77586 N  ND2    . ASN L  2 292 ? 196.472 105.837 242.666 1.00 62.28  ? 292 ASN f ND2    1 
ATOM   77587 H  H      . ASN L  2 292 ? 198.534 106.851 240.841 1.00 54.86  ? 292 ASN f H      1 
ATOM   77588 H  HA     . ASN L  2 292 ? 198.012 104.373 240.162 1.00 54.56  ? 292 ASN f HA     1 
ATOM   77589 H  HB2    . ASN L  2 292 ? 196.432 106.674 240.299 1.00 53.43  ? 292 ASN f HB2    1 
ATOM   77590 H  HB3    . ASN L  2 292 ? 195.830 105.386 239.593 1.00 54.43  ? 292 ASN f HB3    1 
ATOM   77591 H  HD21   . ASN L  2 292 ? 196.267 105.565 243.456 1.00 60.04  ? 292 ASN f HD21   1 
ATOM   77592 H  HD22   . ASN L  2 292 ? 196.945 106.547 242.565 1.00 57.72  ? 292 ASN f HD22   1 
ATOM   77593 N  N      . ALA L  2 293 ? 198.445 106.374 237.733 1.00 52.96  ? 293 ALA f N      1 
ATOM   77594 C  CA     . ALA L  2 293 ? 198.588 106.430 236.283 1.00 55.82  ? 293 ALA f CA     1 
ATOM   77595 C  C      . ALA L  2 293 ? 199.649 105.460 235.782 1.00 55.01  ? 293 ALA f C      1 
ATOM   77596 O  O      . ALA L  2 293 ? 199.564 104.982 234.646 1.00 56.79  ? 293 ALA f O      1 
ATOM   77597 C  CB     . ALA L  2 293 ? 198.929 107.855 235.849 1.00 57.15  ? 293 ALA f CB     1 
ATOM   77598 H  H      . ALA L  2 293 ? 198.664 107.096 238.143 1.00 53.63  ? 293 ALA f H      1 
ATOM   77599 H  HA     . ALA L  2 293 ? 197.744 106.187 235.875 1.00 55.18  ? 293 ALA f HA     1 
ATOM   77600 H  HB1    . ALA L  2 293 ? 199.012 107.880 234.884 1.00 56.05  ? 293 ALA f HB1    1 
ATOM   77601 H  HB2    . ALA L  2 293 ? 198.220 108.450 236.137 1.00 55.33  ? 293 ALA f HB2    1 
ATOM   77602 H  HB3    . ALA L  2 293 ? 199.767 108.115 236.260 1.00 54.97  ? 293 ALA f HB3    1 
ATOM   77603 N  N      . CYS L  2 294 ? 200.653 105.157 236.608 1.00 51.87  ? 294 CYS f N      1 
ATOM   77604 C  CA     . CYS L  2 294 ? 201.732 104.282 236.163 1.00 52.02  ? 294 CYS f CA     1 
ATOM   77605 C  C      . CYS L  2 294 ? 201.213 102.898 235.804 1.00 54.16  ? 294 CYS f C      1 
ATOM   77606 O  O      . CYS L  2 294 ? 201.661 102.293 234.823 1.00 60.28  ? 294 CYS f O      1 
ATOM   77607 C  CB     . CYS L  2 294 ? 202.806 104.179 237.245 1.00 52.72  ? 294 CYS f CB     1 
ATOM   77608 S  SG     . CYS L  2 294 ? 203.713 105.705 237.556 1.00 62.24  ? 294 CYS f SG     1 
ATOM   77609 H  H      . CYS L  2 294 ? 200.731 105.441 237.415 1.00 53.58  ? 294 CYS f H      1 
ATOM   77610 H  HA     . CYS L  2 294 ? 202.140 104.663 235.372 1.00 53.20  ? 294 CYS f HA     1 
ATOM   77611 H  HB2    . CYS L  2 294 ? 202.383 103.911 238.076 1.00 53.96  ? 294 CYS f HB2    1 
ATOM   77612 H  HB3    . CYS L  2 294 ? 203.449 103.506 236.974 1.00 54.60  ? 294 CYS f HB3    1 
ATOM   77613 H  HG     . CYS L  2 294 ? 202.947 106.530 237.967 1.00 55.98  ? 294 CYS f HG     1 
ATOM   77614 N  N      . PHE L  2 295 ? 200.270 102.378 236.583 1.00 49.31  ? 295 PHE f N      1 
ATOM   77615 C  CA     . PHE L  2 295 ? 199.791 101.014 236.419 1.00 54.62  ? 295 PHE f CA     1 
ATOM   77616 C  C      . PHE L  2 295 ? 198.670 100.897 235.395 1.00 56.07  ? 295 PHE f C      1 
ATOM   77617 O  O      . PHE L  2 295 ? 198.050 99.835  235.291 1.00 57.21  ? 295 PHE f O      1 
ATOM   77618 C  CB     . PHE L  2 295 ? 199.332 100.461 237.768 1.00 54.60  ? 295 PHE f CB     1 
ATOM   77619 C  CG     . PHE L  2 295 ? 200.442 100.330 238.767 1.00 53.21  ? 295 PHE f CG     1 
ATOM   77620 C  CD1    . PHE L  2 295 ? 200.848 101.418 239.517 1.00 55.76  ? 295 PHE f CD1    1 
ATOM   77621 C  CD2    . PHE L  2 295 ? 201.088 99.122  238.948 1.00 53.31  ? 295 PHE f CD2    1 
ATOM   77622 C  CE1    . PHE L  2 295 ? 201.872 101.301 240.432 1.00 55.04  ? 295 PHE f CE1    1 
ATOM   77623 C  CE2    . PHE L  2 295 ? 202.112 99.000  239.862 1.00 53.93  ? 295 PHE f CE2    1 
ATOM   77624 C  CZ     . PHE L  2 295 ? 202.505 100.091 240.605 1.00 52.03  ? 295 PHE f CZ     1 
ATOM   77625 H  H      . PHE L  2 295 ? 199.884 102.805 237.221 1.00 52.22  ? 295 PHE f H      1 
ATOM   77626 H  HA     . PHE L  2 295 ? 200.527 100.463 236.112 1.00 54.94  ? 295 PHE f HA     1 
ATOM   77627 H  HB2    . PHE L  2 295 ? 198.665 101.058 238.140 1.00 54.22  ? 295 PHE f HB2    1 
ATOM   77628 H  HB3    . PHE L  2 295 ? 198.950 99.581  237.631 1.00 54.56  ? 295 PHE f HB3    1 
ATOM   77629 H  HD1    . PHE L  2 295 ? 200.423 102.237 239.403 1.00 54.95  ? 295 PHE f HD1    1 
ATOM   77630 H  HD2    . PHE L  2 295 ? 200.826 98.383  238.449 1.00 53.18  ? 295 PHE f HD2    1 
ATOM   77631 H  HE1    . PHE L  2 295 ? 202.135 102.040 240.932 1.00 54.09  ? 295 PHE f HE1    1 
ATOM   77632 H  HE2    . PHE L  2 295 ? 202.538 98.182  239.977 1.00 53.60  ? 295 PHE f HE2    1 
ATOM   77633 H  HZ     . PHE L  2 295 ? 203.195 100.010 241.221 1.00 51.73  ? 295 PHE f HZ     1 
ATOM   77634 N  N      . GLU L  2 296 ? 198.398 101.958 234.641 1.00 55.33  ? 296 GLU f N      1 
ATOM   77635 C  CA     . GLU L  2 296 ? 197.428 101.909 233.559 1.00 54.86  ? 296 GLU f CA     1 
ATOM   77636 C  C      . GLU L  2 296 ? 198.119 101.519 232.260 1.00 57.12  ? 296 GLU f C      1 
ATOM   77637 O  O      . GLU L  2 296 ? 199.229 101.973 231.970 1.00 58.49  ? 296 GLU f O      1 
ATOM   77638 C  CB     . GLU L  2 296 ? 196.734 103.261 233.396 1.00 56.46  ? 296 GLU f CB     1 
ATOM   77639 C  CG     . GLU L  2 296 ? 196.020 103.745 234.647 1.00 63.28  ? 296 GLU f CG     1 
ATOM   77640 C  CD     . GLU L  2 296 ? 194.868 102.844 235.049 1.00 70.82  ? 296 GLU f CD     1 
ATOM   77641 O  OE1    . GLU L  2 296 ? 194.493 101.962 234.249 1.00 73.99  ? 296 GLU f OE1    1 
ATOM   77642 O  OE2    . GLU L  2 296 ? 194.338 103.019 236.167 1.00 65.25  ? 296 GLU f OE2    1 
ATOM   77643 H  H      . GLU L  2 296 ? 198.764 102.729 234.743 1.00 56.07  ? 296 GLU f H      1 
ATOM   77644 H  HA     . GLU L  2 296 ? 196.756 101.241 233.758 1.00 57.43  ? 296 GLU f HA     1 
ATOM   77645 H  HB2    . GLU L  2 296 ? 197.400 103.924 233.159 1.00 57.74  ? 296 GLU f HB2    1 
ATOM   77646 H  HB3    . GLU L  2 296 ? 196.076 103.188 232.688 1.00 58.40  ? 296 GLU f HB3    1 
ATOM   77647 H  HG2    . GLU L  2 296 ? 196.652 103.770 235.382 1.00 60.34  ? 296 GLU f HG2    1 
ATOM   77648 H  HG3    . GLU L  2 296 ? 195.665 104.633 234.484 1.00 61.54  ? 296 GLU f HG3    1 
ATOM   77649 N  N      . TYR L  2 297 ? 197.453 100.665 231.480 1.00 58.20  ? 297 TYR f N      1 
ATOM   77650 C  CA     . TYR L  2 297 ? 198.014 100.233 230.204 1.00 59.16  ? 297 TYR f CA     1 
ATOM   77651 C  C      . TYR L  2 297 ? 198.191 101.404 229.249 1.00 53.09  ? 297 TYR f C      1 
ATOM   77652 O  O      . TYR L  2 297 ? 199.105 101.396 228.416 1.00 51.58  ? 297 TYR f O      1 
ATOM   77653 C  CB     . TYR L  2 297 ? 197.111 99.169  229.578 1.00 59.81  ? 297 TYR f CB     1 
ATOM   77654 C  CG     . TYR L  2 297 ? 197.580 98.641  228.237 1.00 61.64  ? 297 TYR f CG     1 
ATOM   77655 C  CD1    . TYR L  2 297 ? 198.929 98.613  227.905 1.00 60.14  ? 297 TYR f CD1    1 
ATOM   77656 C  CD2    . TYR L  2 297 ? 196.669 98.171  227.301 1.00 62.46  ? 297 TYR f CD2    1 
ATOM   77657 C  CE1    . TYR L  2 297 ? 199.355 98.131  226.682 1.00 61.59  ? 297 TYR f CE1    1 
ATOM   77658 C  CE2    . TYR L  2 297 ? 197.086 97.688  226.076 1.00 63.67  ? 297 TYR f CE2    1 
ATOM   77659 C  CZ     . TYR L  2 297 ? 198.429 97.670  225.771 1.00 65.66  ? 297 TYR f CZ     1 
ATOM   77660 O  OH     . TYR L  2 297 ? 198.848 97.190  224.552 1.00 65.47  ? 297 TYR f OH     1 
ATOM   77661 H  H      . TYR L  2 297 ? 196.683 100.329 231.664 1.00 58.16  ? 297 TYR f H      1 
ATOM   77662 H  HA     . TYR L  2 297 ? 198.885 99.839  230.362 1.00 58.57  ? 297 TYR f HA     1 
ATOM   77663 H  HB2    . TYR L  2 297 ? 197.055 98.416  230.185 1.00 59.59  ? 297 TYR f HB2    1 
ATOM   77664 H  HB3    . TYR L  2 297 ? 196.229 99.551  229.450 1.00 59.22  ? 297 TYR f HB3    1 
ATOM   77665 H  HD1    . TYR L  2 297 ? 199.556 98.923  228.518 1.00 59.55  ? 297 TYR f HD1    1 
ATOM   77666 H  HD2    . TYR L  2 297 ? 195.761 98.182  227.503 1.00 61.37  ? 297 TYR f HD2    1 
ATOM   77667 H  HE1    . TYR L  2 297 ? 200.261 98.117  226.474 1.00 60.69  ? 297 TYR f HE1    1 
ATOM   77668 H  HE2    . TYR L  2 297 ? 196.462 97.377  225.460 1.00 62.51  ? 297 TYR f HE2    1 
ATOM   77669 H  HH     . TYR L  2 297 ? 198.184 96.960  224.091 1.00 65.66  ? 297 TYR f HH     1 
ATOM   77670 N  N      . SER L  2 298 ? 197.342 102.424 229.362 1.00 49.24  ? 298 SER f N      1 
ATOM   77671 C  CA     . SER L  2 298 ? 197.365 103.535 228.423 1.00 52.20  ? 298 SER f CA     1 
ATOM   77672 C  C      . SER L  2 298 ? 198.618 104.391 228.538 1.00 51.53  ? 298 SER f C      1 
ATOM   77673 O  O      . SER L  2 298 ? 198.857 105.220 227.654 1.00 60.73  ? 298 SER f O      1 
ATOM   77674 C  CB     . SER L  2 298 ? 196.130 104.410 228.634 1.00 58.57  ? 298 SER f CB     1 
ATOM   77675 O  OG     . SER L  2 298 ? 196.147 105.535 227.775 1.00 63.98  ? 298 SER f OG     1 
ATOM   77676 H  H      . SER L  2 298 ? 196.745 102.493 229.975 1.00 54.32  ? 298 SER f H      1 
ATOM   77677 H  HA     . SER L  2 298 ? 197.330 103.180 227.522 1.00 55.21  ? 298 SER f HA     1 
ATOM   77678 H  HB2    . SER L  2 298 ? 195.337 103.883 228.449 1.00 58.24  ? 298 SER f HB2    1 
ATOM   77679 H  HB3    . SER L  2 298 ? 196.117 104.715 229.554 1.00 56.71  ? 298 SER f HB3    1 
ATOM   77680 H  HG     . SER L  2 298 ? 196.783 106.044 227.978 1.00 61.30  ? 298 SER f HG     1 
ATOM   77681 N  N      . ASN L  2 299 ? 199.417 104.217 229.589 1.00 48.26  ? 299 ASN f N      1 
ATOM   77682 C  CA     . ASN L  2 299 ? 200.563 105.080 229.836 1.00 52.30  ? 299 ASN f CA     1 
ATOM   77683 C  C      . ASN L  2 299 ? 201.896 104.347 229.806 1.00 51.22  ? 299 ASN f C      1 
ATOM   77684 O  O      . ASN L  2 299 ? 202.931 104.970 230.071 1.00 50.36  ? 299 ASN f O      1 
ATOM   77685 C  CB     . ASN L  2 299 ? 200.404 105.786 231.187 1.00 52.41  ? 299 ASN f CB     1 
ATOM   77686 C  CG     . ASN L  2 299 ? 201.218 107.056 231.278 1.00 56.31  ? 299 ASN f CG     1 
ATOM   77687 O  OD1    . ASN L  2 299 ? 201.625 107.622 230.263 1.00 57.00  ? 299 ASN f OD1    1 
ATOM   77688 N  ND2    . ASN L  2 299 ? 201.457 107.518 232.496 1.00 57.79  ? 299 ASN f ND2    1 
ATOM   77689 H  H      . ASN L  2 299 ? 199.315 103.599 230.176 1.00 52.31  ? 299 ASN f H      1 
ATOM   77690 H  HA     . ASN L  2 299 ? 200.590 105.764 229.151 1.00 53.16  ? 299 ASN f HA     1 
ATOM   77691 H  HB2    . ASN L  2 299 ? 199.472 106.017 231.317 1.00 53.48  ? 299 ASN f HB2    1 
ATOM   77692 H  HB3    . ASN L  2 299 ? 200.700 105.190 231.892 1.00 53.38  ? 299 ASN f HB3    1 
ATOM   77693 H  HD21   . ASN L  2 299 ? 201.156 107.097 233.183 1.00 54.66  ? 299 ASN f HD21   1 
ATOM   77694 H  HD22   . ASN L  2 299 ? 201.914 108.238 232.597 1.00 53.95  ? 299 ASN f HD22   1 
ATOM   77695 N  N      . GLN L  2 300 ? 201.910 103.055 229.495 1.00 47.57  ? 300 GLN f N      1 
ATOM   77696 C  CA     . GLN L  2 300 ? 203.162 102.316 229.442 1.00 43.03  ? 300 GLN f CA     1 
ATOM   77697 C  C      . GLN L  2 300 ? 203.961 102.701 228.205 1.00 47.93  ? 300 GLN f C      1 
ATOM   77698 O  O      . GLN L  2 300 ? 203.402 102.936 227.130 1.00 53.31  ? 300 GLN f O      1 
ATOM   77699 C  CB     . GLN L  2 300 ? 202.893 100.814 229.445 1.00 45.58  ? 300 GLN f CB     1 
ATOM   77700 C  CG     . GLN L  2 300 ? 202.202 100.313 230.699 1.00 55.60  ? 300 GLN f CG     1 
ATOM   77701 C  CD     . GLN L  2 300 ? 203.029 100.534 231.948 1.00 64.61  ? 300 GLN f CD     1 
ATOM   77702 O  OE1    . GLN L  2 300 ? 204.258 100.582 231.892 1.00 65.31  ? 300 GLN f OE1    1 
ATOM   77703 N  NE2    . GLN L  2 300 ? 202.358 100.676 233.085 1.00 59.81  ? 300 GLN f NE2    1 
ATOM   77704 H  H      . GLN L  2 300 ? 201.214 102.586 229.314 1.00 50.65  ? 300 GLN f H      1 
ATOM   77705 H  HA     . GLN L  2 300 ? 203.693 102.531 230.223 1.00 48.26  ? 300 GLN f HA     1 
ATOM   77706 H  HB2    . GLN L  2 300 ? 202.327 100.598 228.688 1.00 49.60  ? 300 GLN f HB2    1 
ATOM   77707 H  HB3    . GLN L  2 300 ? 203.738 100.347 229.368 1.00 48.62  ? 300 GLN f HB3    1 
ATOM   77708 H  HG2    . GLN L  2 300 ? 201.361 100.784 230.807 1.00 54.84  ? 300 GLN f HG2    1 
ATOM   77709 H  HG3    . GLN L  2 300 ? 202.042 99.361  230.611 1.00 55.67  ? 300 GLN f HG3    1 
ATOM   77710 H  HE21   . GLN L  2 300 ? 201.499 100.639 233.085 1.00 57.56  ? 300 GLN f HE21   1 
ATOM   77711 H  HE22   . GLN L  2 300 ? 202.782 100.805 233.822 1.00 57.48  ? 300 GLN f HE22   1 
ATOM   77712 N  N      . MET L  2 301 ? 205.283 102.762 228.364 1.00 50.36  ? 301 MET f N      1 
ATOM   77713 C  CA     . MET L  2 301 ? 206.178 103.100 227.266 1.00 46.29  ? 301 MET f CA     1 
ATOM   77714 C  C      . MET L  2 301 ? 206.477 101.911 226.365 1.00 46.65  ? 301 MET f C      1 
ATOM   77715 O  O      . MET L  2 301 ? 207.124 102.087 225.327 1.00 51.42  ? 301 MET f O      1 
ATOM   77716 C  CB     . MET L  2 301 ? 207.488 103.663 227.820 1.00 46.19  ? 301 MET f CB     1 
ATOM   77717 C  CG     . MET L  2 301 ? 207.305 104.840 228.768 1.00 49.29  ? 301 MET f CG     1 
ATOM   77718 S  SD     . MET L  2 301 ? 206.761 106.345 227.942 1.00 63.44  ? 301 MET f SD     1 
ATOM   77719 C  CE     . MET L  2 301 ? 208.319 106.946 227.300 1.00 50.16  ? 301 MET f CE     1 
ATOM   77720 H  H      . MET L  2 301 ? 205.687 102.608 229.106 1.00 50.06  ? 301 MET f H      1 
ATOM   77721 H  HA     . MET L  2 301 ? 205.764 103.794 226.733 1.00 48.47  ? 301 MET f HA     1 
ATOM   77722 H  HB2    . MET L  2 301 ? 207.948 102.961 228.305 1.00 46.96  ? 301 MET f HB2    1 
ATOM   77723 H  HB3    . MET L  2 301 ? 208.036 103.963 227.078 1.00 47.76  ? 301 MET f HB3    1 
ATOM   77724 H  HG2    . MET L  2 301 ? 206.641 104.611 229.435 1.00 48.86  ? 301 MET f HG2    1 
ATOM   77725 H  HG3    . MET L  2 301 ? 208.153 105.031 229.197 1.00 48.07  ? 301 MET f HG3    1 
ATOM   77726 H  HE1    . MET L  2 301 ? 208.147 107.671 226.679 1.00 49.19  ? 301 MET f HE1    1 
ATOM   77727 H  HE2    . MET L  2 301 ? 208.773 106.219 226.846 1.00 50.00  ? 301 MET f HE2    1 
ATOM   77728 H  HE3    . MET L  2 301 ? 208.860 107.262 228.040 1.00 47.58  ? 301 MET f HE3    1 
ATOM   77729 N  N      . VAL L  2 302 ? 206.034 100.714 226.739 1.00 47.28  ? 302 VAL f N      1 
ATOM   77730 C  CA     . VAL L  2 302 ? 206.167 99.514  225.923 1.00 47.51  ? 302 VAL f CA     1 
ATOM   77731 C  C      . VAL L  2 302 ? 204.776 98.936  225.719 1.00 52.02  ? 302 VAL f C      1 
ATOM   77732 O  O      . VAL L  2 302 ? 204.017 98.781  226.684 1.00 57.37  ? 302 VAL f O      1 
ATOM   77733 C  CB     . VAL L  2 302 ? 207.102 98.482  226.577 1.00 50.62  ? 302 VAL f CB     1 
ATOM   77734 C  CG1    . VAL L  2 302 ? 207.173 97.220  225.738 1.00 51.98  ? 302 VAL f CG1    1 
ATOM   77735 C  CG2    . VAL L  2 302 ? 208.486 99.072  226.771 1.00 53.20  ? 302 VAL f CG2    1 
ATOM   77736 H  H      . VAL L  2 302 ? 205.642 100.568 227.488 1.00 49.29  ? 302 VAL f H      1 
ATOM   77737 H  HA     . VAL L  2 302 ? 206.532 99.750  225.057 1.00 49.38  ? 302 VAL f HA     1 
ATOM   77738 H  HB     . VAL L  2 302 ? 206.751 98.244  227.449 1.00 50.49  ? 302 VAL f HB     1 
ATOM   77739 H  HG11   . VAL L  2 302 ? 206.768 97.389  224.874 1.00 52.56  ? 302 VAL f HG11   1 
ATOM   77740 H  HG12   . VAL L  2 302 ? 208.104 96.973  225.624 1.00 52.39  ? 302 VAL f HG12   1 
ATOM   77741 H  HG13   . VAL L  2 302 ? 206.697 96.511  226.196 1.00 51.86  ? 302 VAL f HG13   1 
ATOM   77742 H  HG21   . VAL L  2 302 ? 209.038 98.432  227.247 1.00 50.74  ? 302 VAL f HG21   1 
ATOM   77743 H  HG22   . VAL L  2 302 ? 208.870 99.257  225.900 1.00 51.61  ? 302 VAL f HG22   1 
ATOM   77744 H  HG23   . VAL L  2 302 ? 208.412 99.892  227.282 1.00 50.02  ? 302 VAL f HG23   1 
ATOM   77745 N  N      . LYS L  2 303 ? 204.441 98.617  224.468 1.00 54.34  ? 303 LYS f N      1 
ATOM   77746 C  CA     . LYS L  2 303 ? 203.097 98.156  224.121 1.00 56.15  ? 303 LYS f CA     1 
ATOM   77747 C  C      . LYS L  2 303 ? 202.935 96.692  224.535 1.00 59.76  ? 303 LYS f C      1 
ATOM   77748 O  O      . LYS L  2 303 ? 202.821 95.778  223.716 1.00 63.34  ? 303 LYS f O      1 
ATOM   77749 C  CB     . LYS L  2 303 ? 202.830 98.349  222.636 1.00 58.53  ? 303 LYS f CB     1 
ATOM   77750 C  CG     . LYS L  2 303 ? 201.420 97.961  222.216 1.00 62.33  ? 303 LYS f CG     1 
ATOM   77751 C  CD     . LYS L  2 303 ? 200.841 98.934  221.200 1.00 62.29  ? 303 LYS f CD     1 
ATOM   77752 C  CE     . LYS L  2 303 ? 200.470 100.257 221.847 1.00 62.48  ? 303 LYS f CE     1 
ATOM   77753 N  NZ     . LYS L  2 303 ? 199.805 101.181 220.889 1.00 59.34  ? 303 LYS f NZ     1 
ATOM   77754 H  H      . LYS L  2 303 ? 204.979 98.658  223.800 1.00 54.29  ? 303 LYS f H      1 
ATOM   77755 H  HA     . LYS L  2 303 ? 202.447 98.679  224.615 1.00 56.53  ? 303 LYS f HA     1 
ATOM   77756 H  HB2    . LYS L  2 303 ? 202.968 99.280  222.409 1.00 57.12  ? 303 LYS f HB2    1 
ATOM   77757 H  HB3    . LYS L  2 303 ? 203.447 97.794  222.137 1.00 57.75  ? 303 LYS f HB3    1 
ATOM   77758 H  HG2    . LYS L  2 303 ? 201.438 97.079  221.814 1.00 60.82  ? 303 LYS f HG2    1 
ATOM   77759 H  HG3    . LYS L  2 303 ? 200.845 97.962  222.996 1.00 60.98  ? 303 LYS f HG3    1 
ATOM   77760 H  HD2    . LYS L  2 303 ? 201.501 99.108  220.511 1.00 60.42  ? 303 LYS f HD2    1 
ATOM   77761 H  HD3    . LYS L  2 303 ? 200.040 98.551  220.810 1.00 61.51  ? 303 LYS f HD3    1 
ATOM   77762 H  HE2    . LYS L  2 303 ? 199.858 100.091 222.581 1.00 62.46  ? 303 LYS f HE2    1 
ATOM   77763 H  HE3    . LYS L  2 303 ? 201.273 100.690 222.175 1.00 60.28  ? 303 LYS f HE3    1 
ATOM   77764 H  HZ1    . LYS L  2 303 ? 200.341 101.336 220.195 1.00 60.03  ? 303 LYS f HZ1    1 
ATOM   77765 H  HZ2    . LYS L  2 303 ? 199.048 100.819 220.594 1.00 60.80  ? 303 LYS f HZ2    1 
ATOM   77766 H  HZ3    . LYS L  2 303 ? 199.620 101.953 221.290 1.00 59.87  ? 303 LYS f HZ3    1 
ATOM   77767 N  N      . CYS L  2 304 ? 202.927 96.485  225.849 1.00 57.48  ? 304 CYS f N      1 
ATOM   77768 C  CA     . CYS L  2 304 ? 202.643 95.186  226.445 1.00 57.27  ? 304 CYS f CA     1 
ATOM   77769 C  C      . CYS L  2 304 ? 201.726 95.412  227.635 1.00 62.10  ? 304 CYS f C      1 
ATOM   77770 O  O      . CYS L  2 304 ? 202.114 96.075  228.602 1.00 62.95  ? 304 CYS f O      1 
ATOM   77771 C  CB     . CYS L  2 304 ? 203.927 94.476  226.876 1.00 54.57  ? 304 CYS f CB     1 
ATOM   77772 S  SG     . CYS L  2 304 ? 203.657 92.842  227.585 1.00 69.37  ? 304 CYS f SG     1 
ATOM   77773 H  H      . CYS L  2 304 ? 203.092 97.097  226.428 1.00 57.31  ? 304 CYS f H      1 
ATOM   77774 H  HA     . CYS L  2 304 ? 202.181 94.627  225.804 1.00 59.13  ? 304 CYS f HA     1 
ATOM   77775 H  HB2    . CYS L  2 304 ? 204.498 94.370  226.099 1.00 55.64  ? 304 CYS f HB2    1 
ATOM   77776 H  HB3    . CYS L  2 304 ? 204.375 95.018  227.542 1.00 56.73  ? 304 CYS f HB3    1 
ATOM   77777 H  HG     . CYS L  2 304 ? 203.119 92.145  226.770 1.00 65.64  ? 304 CYS f HG     1 
ATOM   77778 N  N      . ASP L  2 305 ? 200.521 94.867  227.565 1.00 64.23  ? 305 ASP f N      1 
ATOM   77779 C  CA     . ASP L  2 305 ? 199.520 95.139  228.589 1.00 60.79  ? 305 ASP f CA     1 
ATOM   77780 C  C      . ASP L  2 305 ? 199.921 94.468  229.897 1.00 59.60  ? 305 ASP f C      1 
ATOM   77781 O  O      . ASP L  2 305 ? 200.068 93.239  229.931 1.00 60.86  ? 305 ASP f O      1 
ATOM   77782 C  CB     . ASP L  2 305 ? 198.155 94.647  228.130 1.00 58.27  ? 305 ASP f CB     1 
ATOM   77783 C  CG     . ASP L  2 305 ? 197.038 95.091  229.048 1.00 60.90  ? 305 ASP f CG     1 
ATOM   77784 O  OD1    . ASP L  2 305 ? 197.308 95.893  229.966 1.00 63.79  ? 305 ASP f OD1    1 
ATOM   77785 O  OD2    . ASP L  2 305 ? 195.890 94.641  228.851 1.00 61.31  ? 305 ASP f OD2    1 
ATOM   77786 H  H      . ASP L  2 305 ? 200.258 94.337  226.942 1.00 62.57  ? 305 ASP f H      1 
ATOM   77787 H  HA     . ASP L  2 305 ? 199.460 96.093  228.721 1.00 61.63  ? 305 ASP f HA     1 
ATOM   77788 H  HB2    . ASP L  2 305 ? 197.973 95.003  227.247 1.00 60.52  ? 305 ASP f HB2    1 
ATOM   77789 H  HB3    . ASP L  2 305 ? 198.161 93.681  228.101 1.00 59.76  ? 305 ASP f HB3    1 
ATOM   77790 N  N      . PRO L  2 306 ? 200.110 95.216  230.989 1.00 56.35  ? 306 PRO f N      1 
ATOM   77791 C  CA     . PRO L  2 306 ? 200.546 94.574  232.239 1.00 55.40  ? 306 PRO f CA     1 
ATOM   77792 C  C      . PRO L  2 306 ? 199.577 93.532  232.765 1.00 61.01  ? 306 PRO f C      1 
ATOM   77793 O  O      . PRO L  2 306 ? 200.013 92.547  233.374 1.00 65.14  ? 306 PRO f O      1 
ATOM   77794 C  CB     . PRO L  2 306 ? 200.677 95.756  233.210 1.00 54.40  ? 306 PRO f CB     1 
ATOM   77795 C  CG     . PRO L  2 306 ? 200.843 96.949  232.347 1.00 54.92  ? 306 PRO f CG     1 
ATOM   77796 C  CD     . PRO L  2 306 ? 200.027 96.679  231.129 1.00 56.20  ? 306 PRO f CD     1 
ATOM   77797 H  HA     . PRO L  2 306 ? 201.417 94.167  232.117 1.00 57.50  ? 306 PRO f HA     1 
ATOM   77798 H  HB2    . PRO L  2 306 ? 199.871 95.829  233.743 1.00 56.59  ? 306 PRO f HB2    1 
ATOM   77799 H  HB3    . PRO L  2 306 ? 201.455 95.627  233.773 1.00 55.66  ? 306 PRO f HB3    1 
ATOM   77800 H  HG2    . PRO L  2 306 ? 200.515 97.735  232.810 1.00 55.95  ? 306 PRO f HG2    1 
ATOM   77801 H  HG3    . PRO L  2 306 ? 201.778 97.054  232.114 1.00 56.94  ? 306 PRO f HG3    1 
ATOM   77802 H  HD2    . PRO L  2 306 ? 199.109 96.956  231.270 1.00 57.50  ? 306 PRO f HD2    1 
ATOM   77803 H  HD3    . PRO L  2 306 ? 200.421 97.121  230.361 1.00 58.26  ? 306 PRO f HD3    1 
ATOM   77804 N  N      . ARG L  2 307 ? 198.275 93.717  232.553 1.00 60.71  ? 307 ARG f N      1 
ATOM   77805 C  CA     . ARG L  2 307 ? 197.283 92.824  233.137 1.00 56.56  ? 307 ARG f CA     1 
ATOM   77806 C  C      . ARG L  2 307 ? 197.222 91.467  232.449 1.00 55.42  ? 307 ARG f C      1 
ATOM   77807 O  O      . ARG L  2 307 ? 196.526 90.574  232.943 1.00 56.23  ? 307 ARG f O      1 
ATOM   77808 C  CB     . ARG L  2 307 ? 195.894 93.473  233.121 1.00 53.84  ? 307 ARG f CB     1 
ATOM   77809 C  CG     . ARG L  2 307 ? 195.575 94.308  231.897 1.00 55.10  ? 307 ARG f CG     1 
ATOM   77810 C  CD     . ARG L  2 307 ? 194.155 94.837  231.949 1.00 58.98  ? 307 ARG f CD     1 
ATOM   77811 N  NE     . ARG L  2 307 ? 194.096 96.270  231.686 1.00 65.51  ? 307 ARG f NE     1 
ATOM   77812 C  CZ     . ARG L  2 307 ? 194.010 96.812  230.478 1.00 66.29  ? 307 ARG f CZ     1 
ATOM   77813 N  NH1    . ARG L  2 307 ? 193.969 96.068  229.385 1.00 59.70  ? 307 ARG f NH1    1 
ATOM   77814 N  NH2    . ARG L  2 307 ? 193.964 98.137  230.365 1.00 65.03  ? 307 ARG f NH2    1 
ATOM   77815 H  H      . ARG L  2 307 ? 197.956 94.347  232.070 1.00 59.17  ? 307 ARG f H      1 
ATOM   77816 H  HA     . ARG L  2 307 ? 197.521 92.668  234.063 1.00 57.09  ? 307 ARG f HA     1 
ATOM   77817 H  HB2    . ARG L  2 307 ? 195.229 92.771  233.172 1.00 56.12  ? 307 ARG f HB2    1 
ATOM   77818 H  HB3    . ARG L  2 307 ? 195.816 94.052  233.894 1.00 56.09  ? 307 ARG f HB3    1 
ATOM   77819 H  HG2    . ARG L  2 307 ? 196.168 95.072  231.868 1.00 57.94  ? 307 ARG f HG2    1 
ATOM   77820 H  HG3    . ARG L  2 307 ? 195.677 93.765  231.101 1.00 58.07  ? 307 ARG f HG3    1 
ATOM   77821 H  HD2    . ARG L  2 307 ? 193.616 94.378  231.287 1.00 60.39  ? 307 ARG f HD2    1 
ATOM   77822 H  HD3    . ARG L  2 307 ? 193.795 94.681  232.836 1.00 58.38  ? 307 ARG f HD3    1 
ATOM   77823 H  HE     . ARG L  2 307 ? 194.187 96.801  232.355 1.00 63.25  ? 307 ARG f HE     1 
ATOM   77824 H  HH11   . ARG L  2 307 ? 193.998 95.211  229.443 1.00 60.97  ? 307 ARG f HH11   1 
ATOM   77825 H  HH12   . ARG L  2 307 ? 193.913 96.444  228.613 1.00 60.32  ? 307 ARG f HH12   1 
ATOM   77826 H  HH21   . ARG L  2 307 ? 193.990 98.630  231.069 1.00 64.25  ? 307 ARG f HH21   1 
ATOM   77827 H  HH22   . ARG L  2 307 ? 193.909 98.500  229.587 1.00 63.15  ? 307 ARG f HH22   1 
ATOM   77828 N  N      . ARG L  2 308 ? 197.926 91.288  231.331 1.00 55.06  ? 308 ARG f N      1 
ATOM   77829 C  CA     . ARG L  2 308 ? 198.044 89.963  230.738 1.00 56.73  ? 308 ARG f CA     1 
ATOM   77830 C  C      . ARG L  2 308 ? 198.929 89.048  231.570 1.00 53.65  ? 308 ARG f C      1 
ATOM   77831 O  O      . ARG L  2 308 ? 198.882 87.826  231.391 1.00 59.28  ? 308 ARG f O      1 
ATOM   77832 C  CB     . ARG L  2 308 ? 198.606 90.065  229.321 1.00 62.45  ? 308 ARG f CB     1 
ATOM   77833 C  CG     . ARG L  2 308 ? 197.821 90.985  228.404 1.00 65.04  ? 308 ARG f CG     1 
ATOM   77834 C  CD     . ARG L  2 308 ? 196.520 90.360  227.930 1.00 63.36  ? 308 ARG f CD     1 
ATOM   77835 N  NE     . ARG L  2 308 ? 196.744 89.221  227.046 1.00 68.06  ? 308 ARG f NE     1 
ATOM   77836 C  CZ     . ARG L  2 308 ? 196.700 87.949  227.420 1.00 70.12  ? 308 ARG f CZ     1 
ATOM   77837 N  NH1    . ARG L  2 308 ? 196.434 87.600  228.669 1.00 66.62  ? 308 ARG f NH1    1 
ATOM   77838 N  NH2    . ARG L  2 308 ? 196.926 87.001  226.515 1.00 71.43  ? 308 ARG f NH2    1 
ATOM   77839 H  H      . ARG L  2 308 ? 198.340 91.909  230.906 1.00 57.77  ? 308 ARG f H      1 
ATOM   77840 H  HA     . ARG L  2 308 ? 197.164 89.562  230.685 1.00 58.94  ? 308 ARG f HA     1 
ATOM   77841 H  HB2    . ARG L  2 308 ? 199.513 90.405  229.374 1.00 60.62  ? 308 ARG f HB2    1 
ATOM   77842 H  HB3    . ARG L  2 308 ? 198.612 89.180  228.925 1.00 62.74  ? 308 ARG f HB3    1 
ATOM   77843 H  HG2    . ARG L  2 308 ? 197.599 91.794  228.886 1.00 61.54  ? 308 ARG f HG2    1 
ATOM   77844 H  HG3    . ARG L  2 308 ? 198.360 91.195  227.625 1.00 63.66  ? 308 ARG f HG3    1 
ATOM   77845 H  HD2    . ARG L  2 308 ? 196.005 90.070  228.697 1.00 62.82  ? 308 ARG f HD2    1 
ATOM   77846 H  HD3    . ARG L  2 308 ? 196.020 91.026  227.432 1.00 62.55  ? 308 ARG f HD3    1 
ATOM   77847 H  HE     . ARG L  2 308 ? 197.027 89.389  226.251 1.00 67.31  ? 308 ARG f HE     1 
ATOM   77848 H  HH11   . ARG L  2 308 ? 196.285 88.199  229.266 1.00 64.27  ? 308 ARG f HH11   1 
ATOM   77849 H  HH12   . ARG L  2 308 ? 196.411 86.768  228.883 1.00 66.34  ? 308 ARG f HH12   1 
ATOM   77850 H  HH21   . ARG L  2 308 ? 197.099 87.216  225.701 1.00 70.19  ? 308 ARG f HH21   1 
ATOM   77851 H  HH22   . ARG L  2 308 ? 196.899 86.172  226.745 1.00 70.51  ? 308 ARG f HH22   1 
ATOM   77852 N  N      . GLY L  2 309 ? 199.731 89.612  232.468 1.00 53.07  ? 309 GLY f N      1 
ATOM   77853 C  CA     . GLY L  2 309 ? 200.599 88.832  233.327 1.00 54.61  ? 309 GLY f CA     1 
ATOM   77854 C  C      . GLY L  2 309 ? 200.652 89.390  234.733 1.00 54.81  ? 309 GLY f C      1 
ATOM   77855 O  O      . GLY L  2 309 ? 199.891 90.299  235.076 1.00 58.33  ? 309 GLY f O      1 
ATOM   77856 H  H      . GLY L  2 309 ? 199.789 90.459  232.597 1.00 56.21  ? 309 GLY f H      1 
ATOM   77857 H  HA2    . GLY L  2 309 ? 200.279 87.919  233.370 1.00 54.88  ? 309 GLY f HA2    1 
ATOM   77858 H  HA3    . GLY L  2 309 ? 201.497 88.828  232.963 1.00 55.53  ? 309 GLY f HA3    1 
ATOM   77859 N  N      . LYS L  2 310 ? 201.550 88.857  235.554 1.00 54.02  ? 310 LYS f N      1 
ATOM   77860 C  CA     . LYS L  2 310 ? 201.686 89.256  236.946 1.00 55.52  ? 310 LYS f CA     1 
ATOM   77861 C  C      . LYS L  2 310 ? 202.972 90.045  237.139 1.00 54.66  ? 310 LYS f C      1 
ATOM   77862 O  O      . LYS L  2 310 ? 204.023 89.678  236.606 1.00 57.79  ? 310 LYS f O      1 
ATOM   77863 C  CB     . LYS L  2 310 ? 201.698 88.036  237.870 1.00 61.35  ? 310 LYS f CB     1 
ATOM   77864 C  CG     . LYS L  2 310 ? 200.613 87.015  237.588 1.00 65.23  ? 310 LYS f CG     1 
ATOM   77865 C  CD     . LYS L  2 310 ? 200.810 85.771  238.436 1.00 67.42  ? 310 LYS f CD     1 
ATOM   77866 C  CE     . LYS L  2 310 ? 199.930 84.626  237.969 1.00 67.85  ? 310 LYS f CE     1 
ATOM   77867 N  NZ     . LYS L  2 310 ? 200.255 83.358  238.679 1.00 69.54  ? 310 LYS f NZ     1 
ATOM   77868 H  H      . LYS L  2 310 ? 202.104 88.244  235.321 1.00 56.55  ? 310 LYS f H      1 
ATOM   77869 H  HA     . LYS L  2 310 ? 200.939 89.821  237.193 1.00 56.64  ? 310 LYS f HA     1 
ATOM   77870 H  HB2    . LYS L  2 310 ? 202.554 87.588  237.778 1.00 61.19  ? 310 LYS f HB2    1 
ATOM   77871 H  HB3    . LYS L  2 310 ? 201.586 88.339  238.784 1.00 60.81  ? 310 LYS f HB3    1 
ATOM   77872 H  HG2    . LYS L  2 310 ? 199.748 87.398  237.803 1.00 63.53  ? 310 LYS f HG2    1 
ATOM   77873 H  HG3    . LYS L  2 310 ? 200.646 86.756  236.655 1.00 62.91  ? 310 LYS f HG3    1 
ATOM   77874 H  HD2    . LYS L  2 310 ? 201.736 85.487  238.377 1.00 67.40  ? 310 LYS f HD2    1 
ATOM   77875 H  HD3    . LYS L  2 310 ? 200.579 85.973  239.356 1.00 66.67  ? 310 LYS f HD3    1 
ATOM   77876 H  HE2    . LYS L  2 310 ? 199.002 84.843  238.146 1.00 66.74  ? 310 LYS f HE2    1 
ATOM   77877 H  HE3    . LYS L  2 310 ? 200.066 84.485  237.019 1.00 66.87  ? 310 LYS f HE3    1 
ATOM   77878 H  HZ1    . LYS L  2 310 ? 200.205 83.480  239.559 1.00 69.24  ? 310 LYS f HZ1    1 
ATOM   77879 H  HZ2    . LYS L  2 310 ? 201.080 83.096  238.470 1.00 70.42  ? 310 LYS f HZ2    1 
ATOM   77880 H  HZ3    . LYS L  2 310 ? 199.681 82.720  238.442 1.00 69.35  ? 310 LYS f HZ3    1 
ATOM   77881 N  N      . TYR L  2 311 ? 202.884 91.128  237.903 1.00 51.50  ? 311 TYR f N      1 
ATOM   77882 C  CA     . TYR L  2 311 ? 204.076 91.864  238.288 1.00 47.38  ? 311 TYR f CA     1 
ATOM   77883 C  C      . TYR L  2 311 ? 204.943 91.021  239.214 1.00 48.49  ? 311 TYR f C      1 
ATOM   77884 O  O      . TYR L  2 311 ? 204.449 90.189  239.979 1.00 54.41  ? 311 TYR f O      1 
ATOM   77885 C  CB     . TYR L  2 311 ? 203.703 93.168  238.989 1.00 48.79  ? 311 TYR f CB     1 
ATOM   77886 C  CG     . TYR L  2 311 ? 203.133 94.231  238.082 1.00 50.55  ? 311 TYR f CG     1 
ATOM   77887 C  CD1    . TYR L  2 311 ? 201.768 94.323  237.857 1.00 51.76  ? 311 TYR f CD1    1 
ATOM   77888 C  CD2    . TYR L  2 311 ? 203.960 95.154  237.463 1.00 50.75  ? 311 TYR f CD2    1 
ATOM   77889 C  CE1    . TYR L  2 311 ? 201.246 95.299  237.034 1.00 52.27  ? 311 TYR f CE1    1 
ATOM   77890 C  CE2    . TYR L  2 311 ? 203.448 96.132  236.640 1.00 52.92  ? 311 TYR f CE2    1 
ATOM   77891 C  CZ     . TYR L  2 311 ? 202.091 96.202  236.429 1.00 53.64  ? 311 TYR f CZ     1 
ATOM   77892 O  OH     . TYR L  2 311 ? 201.578 97.178  235.608 1.00 56.10  ? 311 TYR f OH     1 
ATOM   77893 H  H      . TYR L  2 311 ? 202.150 91.454  238.211 1.00 52.68  ? 311 TYR f H      1 
ATOM   77894 H  HA     . TYR L  2 311 ? 204.592 92.079  237.497 1.00 49.40  ? 311 TYR f HA     1 
ATOM   77895 H  HB2    . TYR L  2 311 ? 203.040 92.975  239.668 1.00 50.18  ? 311 TYR f HB2    1 
ATOM   77896 H  HB3    . TYR L  2 311 ? 204.500 93.532  239.402 1.00 49.44  ? 311 TYR f HB3    1 
ATOM   77897 H  HD1    . TYR L  2 311 ? 201.196 93.715  238.266 1.00 51.81  ? 311 TYR f HD1    1 
ATOM   77898 H  HD2    . TYR L  2 311 ? 204.878 95.108  237.605 1.00 50.20  ? 311 TYR f HD2    1 
ATOM   77899 H  HE1    . TYR L  2 311 ? 200.329 95.349  236.889 1.00 53.32  ? 311 TYR f HE1    1 
ATOM   77900 H  HE2    . TYR L  2 311 ? 204.016 96.743  236.229 1.00 53.06  ? 311 TYR f HE2    1 
ATOM   77901 H  HH     . TYR L  2 311 ? 202.189 97.702  235.371 1.00 55.25  ? 311 TYR f HH     1 
ATOM   77902 N  N      . MET L  2 312 ? 206.253 91.240  239.134 1.00 48.90  ? 312 MET f N      1 
ATOM   77903 C  CA     . MET L  2 312 ? 207.182 90.614  240.065 1.00 49.90  ? 312 MET f CA     1 
ATOM   77904 C  C      . MET L  2 312 ? 208.193 91.584  240.654 1.00 52.00  ? 312 MET f C      1 
ATOM   77905 O  O      . MET L  2 312 ? 208.925 91.193  241.566 1.00 54.23  ? 312 MET f O      1 
ATOM   77906 C  CB     . MET L  2 312 ? 207.930 89.461  239.382 1.00 47.67  ? 312 MET f CB     1 
ATOM   77907 C  CG     . MET L  2 312 ? 208.886 89.882  238.285 1.00 51.01  ? 312 MET f CG     1 
ATOM   77908 S  SD     . MET L  2 312 ? 209.692 88.475  237.499 1.00 66.41  ? 312 MET f SD     1 
ATOM   77909 C  CE     . MET L  2 312 ? 208.275 87.596  236.854 1.00 53.90  ? 312 MET f CE     1 
ATOM   77910 H  H      . MET L  2 312 ? 206.628 91.746  238.549 1.00 51.11  ? 312 MET f H      1 
ATOM   77911 H  HA     . MET L  2 312 ? 206.670 90.234  240.794 1.00 50.56  ? 312 MET f HA     1 
ATOM   77912 H  HB2    . MET L  2 312 ? 208.441 88.981  240.051 1.00 49.64  ? 312 MET f HB2    1 
ATOM   77913 H  HB3    . MET L  2 312 ? 207.273 88.872  238.985 1.00 48.70  ? 312 MET f HB3    1 
ATOM   77914 H  HG2    . MET L  2 312 ? 208.392 90.362  237.604 1.00 52.65  ? 312 MET f HG2    1 
ATOM   77915 H  HG3    . MET L  2 312 ? 209.577 90.449  238.661 1.00 52.26  ? 312 MET f HG3    1 
ATOM   77916 H  HE1    . MET L  2 312 ? 207.706 88.220  236.378 1.00 54.71  ? 312 MET f HE1    1 
ATOM   77917 H  HE2    . MET L  2 312 ? 207.787 87.203  237.593 1.00 52.68  ? 312 MET f HE2    1 
ATOM   77918 H  HE3    . MET L  2 312 ? 208.582 86.899  236.253 1.00 55.51  ? 312 MET f HE3    1 
ATOM   77919 N  N      . ALA L  2 313 ? 208.268 92.822  240.170 1.00 50.70  ? 313 ALA f N      1 
ATOM   77920 C  CA     . ALA L  2 313 ? 209.148 93.824  240.752 1.00 43.63  ? 313 ALA f CA     1 
ATOM   77921 C  C      . ALA L  2 313 ? 208.813 95.200  240.194 1.00 44.00  ? 313 ALA f C      1 
ATOM   77922 O  O      . ALA L  2 313 ? 208.688 95.368  238.977 1.00 51.44  ? 313 ALA f O      1 
ATOM   77923 C  CB     . ALA L  2 313 ? 210.610 93.480  240.482 1.00 46.61  ? 313 ALA f CB     1 
ATOM   77924 H  H      . ALA L  2 313 ? 207.816 93.107  239.497 1.00 50.81  ? 313 ALA f H      1 
ATOM   77925 H  HA     . ALA L  2 313 ? 209.015 93.846  241.710 1.00 45.32  ? 313 ALA f HA     1 
ATOM   77926 H  HB1    . ALA L  2 313 ? 210.807 92.622  240.885 1.00 48.82  ? 313 ALA f HB1    1 
ATOM   77927 H  HB2    . ALA L  2 313 ? 210.753 93.441  239.524 1.00 47.71  ? 313 ALA f HB2    1 
ATOM   77928 H  HB3    . ALA L  2 313 ? 211.169 94.168  240.875 1.00 48.19  ? 313 ALA f HB3    1 
ATOM   77929 N  N      . CYS L  2 314 ? 208.661 96.186  241.073 1.00 41.87  ? 314 CYS f N      1 
ATOM   77930 C  CA     . CYS L  2 314 ? 208.342 97.546  240.665 1.00 46.78  ? 314 CYS f CA     1 
ATOM   77931 C  C      . CYS L  2 314 ? 209.225 98.513  241.434 1.00 43.08  ? 314 CYS f C      1 
ATOM   77932 O  O      . CYS L  2 314 ? 209.371 98.386  242.653 1.00 44.48  ? 314 CYS f O      1 
ATOM   77933 C  CB     . CYS L  2 314 ? 206.864 97.864  240.909 1.00 46.45  ? 314 CYS f CB     1 
ATOM   77934 S  SG     . CYS L  2 314 ? 205.720 96.809  239.993 1.00 58.76  ? 314 CYS f SG     1 
ATOM   77935 H  H      . CYS L  2 314 ? 208.743 96.091  241.922 1.00 44.03  ? 314 CYS f H      1 
ATOM   77936 H  HA     . CYS L  2 314 ? 208.524 97.651  239.719 1.00 47.91  ? 314 CYS f HA     1 
ATOM   77937 H  HB2    . CYS L  2 314 ? 206.675 97.756  241.853 1.00 46.59  ? 314 CYS f HB2    1 
ATOM   77938 H  HB3    . CYS L  2 314 ? 206.695 98.781  240.643 1.00 47.02  ? 314 CYS f HB3    1 
ATOM   77939 H  HG     . CYS L  2 314 ? 205.940 95.664  240.279 1.00 51.47  ? 314 CYS f HG     1 
ATOM   77940 N  N      . CYS L  2 315 ? 209.815 99.468  240.720 1.00 41.56  ? 315 CYS f N      1 
ATOM   77941 C  CA     . CYS L  2 315 ? 210.644 100.510 241.315 1.00 37.73  ? 315 CYS f CA     1 
ATOM   77942 C  C      . CYS L  2 315 ? 210.010 101.855 240.993 1.00 39.89  ? 315 CYS f C      1 
ATOM   77943 O  O      . CYS L  2 315 ? 209.947 102.253 239.825 1.00 49.60  ? 315 CYS f O      1 
ATOM   77944 C  CB     . CYS L  2 315 ? 212.078 100.444 240.797 1.00 38.79  ? 315 CYS f CB     1 
ATOM   77945 S  SG     . CYS L  2 315 ? 213.032 99.041  241.407 1.00 57.50  ? 315 CYS f SG     1 
ATOM   77946 H  H      . CYS L  2 315 ? 209.745 99.536  239.867 1.00 44.19  ? 315 CYS f H      1 
ATOM   77947 H  HA     . CYS L  2 315 ? 210.660 100.402 242.276 1.00 40.29  ? 315 CYS f HA     1 
ATOM   77948 H  HB2    . CYS L  2 315 ? 212.057 100.387 239.830 1.00 41.44  ? 315 CYS f HB2    1 
ATOM   77949 H  HB3    . CYS L  2 315 ? 212.540 101.251 241.068 1.00 39.70  ? 315 CYS f HB3    1 
ATOM   77950 H  HG     . CYS L  2 315 ? 214.134 99.109  240.936 1.00 49.31  ? 315 CYS f HG     1 
ATOM   77951 N  N      . LEU L  2 316 ? 209.547 102.551 242.026 1.00 35.21  ? 316 LEU f N      1 
ATOM   77952 C  CA     . LEU L  2 316 ? 208.922 103.859 241.882 1.00 36.63  ? 316 LEU f CA     1 
ATOM   77953 C  C      . LEU L  2 316 ? 209.950 104.921 242.253 1.00 34.52  ? 316 LEU f C      1 
ATOM   77954 O  O      . LEU L  2 316 ? 210.384 104.998 243.406 1.00 40.13  ? 316 LEU f O      1 
ATOM   77955 C  CB     . LEU L  2 316 ? 207.677 103.962 242.759 1.00 40.72  ? 316 LEU f CB     1 
ATOM   77956 C  CG     . LEU L  2 316 ? 206.544 103.001 242.398 1.00 41.36  ? 316 LEU f CG     1 
ATOM   77957 C  CD1    . LEU L  2 316 ? 205.623 102.785 243.578 1.00 42.63  ? 316 LEU f CD1    1 
ATOM   77958 C  CD2    . LEU L  2 316 ? 205.757 103.524 241.214 1.00 42.44  ? 316 LEU f CD2    1 
ATOM   77959 H  H      . LEU L  2 316 ? 209.585 102.279 242.839 1.00 38.05  ? 316 LEU f H      1 
ATOM   77960 H  HA     . LEU L  2 316 ? 208.660 103.996 240.959 1.00 38.66  ? 316 LEU f HA     1 
ATOM   77961 H  HB2    . LEU L  2 316 ? 207.932 103.781 243.676 1.00 40.28  ? 316 LEU f HB2    1 
ATOM   77962 H  HB3    . LEU L  2 316 ? 207.327 104.862 242.689 1.00 41.26  ? 316 LEU f HB3    1 
ATOM   77963 H  HG     . LEU L  2 316 ? 206.923 102.144 242.152 1.00 40.57  ? 316 LEU f HG     1 
ATOM   77964 H  HD11   . LEU L  2 316 ? 205.271 103.642 243.863 1.00 41.21  ? 316 LEU f HD11   1 
ATOM   77965 H  HD12   . LEU L  2 316 ? 204.898 102.202 243.305 1.00 43.19  ? 316 LEU f HD12   1 
ATOM   77966 H  HD13   . LEU L  2 316 ? 206.125 102.375 244.299 1.00 41.79  ? 316 LEU f HD13   1 
ATOM   77967 H  HD21   . LEU L  2 316 ? 205.095 102.862 240.961 1.00 43.92  ? 316 LEU f HD21   1 
ATOM   77968 H  HD22   . LEU L  2 316 ? 206.365 103.688 240.477 1.00 42.00  ? 316 LEU f HD22   1 
ATOM   77969 H  HD23   . LEU L  2 316 ? 205.317 104.349 241.471 1.00 43.18  ? 316 LEU f HD23   1 
ATOM   77970 N  N      . LEU L  2 317 ? 210.336 105.733 241.276 1.00 30.50  ? 317 LEU f N      1 
ATOM   77971 C  CA     . LEU L  2 317 ? 211.339 106.779 241.454 1.00 32.73  ? 317 LEU f CA     1 
ATOM   77972 C  C      . LEU L  2 317 ? 210.634 108.127 241.364 1.00 34.91  ? 317 LEU f C      1 
ATOM   77973 O  O      . LEU L  2 317 ? 210.376 108.633 240.269 1.00 40.58  ? 317 LEU f O      1 
ATOM   77974 C  CB     . LEU L  2 317 ? 212.441 106.655 240.409 1.00 36.71  ? 317 LEU f CB     1 
ATOM   77975 C  CG     . LEU L  2 317 ? 213.162 105.308 240.375 1.00 38.41  ? 317 LEU f CG     1 
ATOM   77976 C  CD1    . LEU L  2 317 ? 214.209 105.286 239.282 1.00 41.51  ? 317 LEU f CD1    1 
ATOM   77977 C  CD2    . LEU L  2 317 ? 213.792 105.008 241.718 1.00 39.79  ? 317 LEU f CD2    1 
ATOM   77978 H  H      . LEU L  2 317 ? 210.024 105.697 240.477 1.00 34.17  ? 317 LEU f H      1 
ATOM   77979 H  HA     . LEU L  2 317 ? 211.736 106.702 242.332 1.00 34.51  ? 317 LEU f HA     1 
ATOM   77980 H  HB2    . LEU L  2 317 ? 212.050 106.798 239.534 1.00 38.00  ? 317 LEU f HB2    1 
ATOM   77981 H  HB3    . LEU L  2 317 ? 213.107 107.336 240.583 1.00 37.61  ? 317 LEU f HB3    1 
ATOM   77982 H  HG     . LEU L  2 317 ? 212.516 104.611 240.185 1.00 38.00  ? 317 LEU f HG     1 
ATOM   77983 H  HD11   . LEU L  2 317 ? 214.645 104.420 239.283 1.00 41.35  ? 317 LEU f HD11   1 
ATOM   77984 H  HD12   . LEU L  2 317 ? 213.777 105.440 238.428 1.00 40.73  ? 317 LEU f HD12   1 
ATOM   77985 H  HD13   . LEU L  2 317 ? 214.858 105.985 239.456 1.00 41.90  ? 317 LEU f HD13   1 
ATOM   77986 H  HD21   . LEU L  2 317 ? 214.312 105.777 241.997 1.00 39.46  ? 317 LEU f HD21   1 
ATOM   77987 H  HD22   . LEU L  2 317 ? 214.366 104.233 241.629 1.00 40.79  ? 317 LEU f HD22   1 
ATOM   77988 H  HD23   . LEU L  2 317 ? 213.089 104.831 242.362 1.00 39.66  ? 317 LEU f HD23   1 
ATOM   77989 N  N      . TYR L  2 318 ? 210.333 108.707 242.519 1.00 33.66  ? 318 TYR f N      1 
ATOM   77990 C  CA     . TYR L  2 318 ? 209.637 109.979 242.593 1.00 33.56  ? 318 TYR f CA     1 
ATOM   77991 C  C      . TYR L  2 318 ? 210.623 111.139 242.491 1.00 32.99  ? 318 TYR f C      1 
ATOM   77992 O  O      . TYR L  2 318 ? 211.838 110.976 242.614 1.00 33.40  ? 318 TYR f O      1 
ATOM   77993 C  CB     . TYR L  2 318 ? 208.841 110.070 243.892 1.00 33.89  ? 318 TYR f CB     1 
ATOM   77994 C  CG     . TYR L  2 318 ? 207.668 109.124 243.961 1.00 32.88  ? 318 TYR f CG     1 
ATOM   77995 C  CD1    . TYR L  2 318 ? 206.427 109.495 243.472 1.00 33.57  ? 318 TYR f CD1    1 
ATOM   77996 C  CD2    . TYR L  2 318 ? 207.799 107.863 244.519 1.00 36.88  ? 318 TYR f CD2    1 
ATOM   77997 C  CE1    . TYR L  2 318 ? 205.352 108.639 243.534 1.00 36.88  ? 318 TYR f CE1    1 
ATOM   77998 C  CE2    . TYR L  2 318 ? 206.728 106.999 244.584 1.00 39.51  ? 318 TYR f CE2    1 
ATOM   77999 C  CZ     . TYR L  2 318 ? 205.507 107.393 244.091 1.00 39.58  ? 318 TYR f CZ     1 
ATOM   78000 O  OH     . TYR L  2 318 ? 204.433 106.539 244.152 1.00 43.54  ? 318 TYR f OH     1 
ATOM   78001 H  H      . TYR L  2 318 ? 210.524 108.374 243.287 1.00 34.84  ? 318 TYR f H      1 
ATOM   78002 H  HA     . TYR L  2 318 ? 209.015 110.046 241.854 1.00 34.51  ? 318 TYR f HA     1 
ATOM   78003 H  HB2    . TYR L  2 318 ? 209.431 109.860 244.632 1.00 33.94  ? 318 TYR f HB2    1 
ATOM   78004 H  HB3    . TYR L  2 318 ? 208.502 110.971 243.987 1.00 34.16  ? 318 TYR f HB3    1 
ATOM   78005 H  HD1    . TYR L  2 318 ? 206.319 110.337 243.095 1.00 35.04  ? 318 TYR f HD1    1 
ATOM   78006 H  HD2    . TYR L  2 318 ? 208.623 107.596 244.854 1.00 36.42  ? 318 TYR f HD2    1 
ATOM   78007 H  HE1    . TYR L  2 318 ? 204.525 108.900 243.201 1.00 40.44  ? 318 TYR f HE1    1 
ATOM   78008 H  HE2    . TYR L  2 318 ? 206.830 106.156 244.961 1.00 39.24  ? 318 TYR f HE2    1 
ATOM   78009 H  HH     . TYR L  2 318 ? 203.744 106.929 243.872 1.00 44.45  ? 318 TYR f HH     1 
ATOM   78010 N  N      . ARG L  2 319 ? 210.079 112.331 242.258 1.00 33.48  ? 319 ARG f N      1 
ATOM   78011 C  CA     . ARG L  2 319 ? 210.885 113.535 242.146 1.00 32.48  ? 319 ARG f CA     1 
ATOM   78012 C  C      . ARG L  2 319 ? 210.070 114.728 242.616 1.00 35.13  ? 319 ARG f C      1 
ATOM   78013 O  O      . ARG L  2 319 ? 208.838 114.693 242.643 1.00 41.26  ? 319 ARG f O      1 
ATOM   78014 C  CB     . ARG L  2 319 ? 211.366 113.764 240.709 1.00 37.07  ? 319 ARG f CB     1 
ATOM   78015 C  CG     . ARG L  2 319 ? 212.259 112.666 240.168 1.00 39.01  ? 319 ARG f CG     1 
ATOM   78016 C  CD     . ARG L  2 319 ? 212.789 113.005 238.785 1.00 41.70  ? 319 ARG f CD     1 
ATOM   78017 N  NE     . ARG L  2 319 ? 213.640 114.187 238.799 1.00 40.25  ? 319 ARG f NE     1 
ATOM   78018 C  CZ     . ARG L  2 319 ? 214.380 114.590 237.775 1.00 42.40  ? 319 ARG f CZ     1 
ATOM   78019 N  NH1    . ARG L  2 319 ? 214.402 113.925 236.633 1.00 48.42  ? 319 ARG f NH1    1 
ATOM   78020 N  NH2    . ARG L  2 319 ? 215.119 115.687 237.902 1.00 41.19  ? 319 ARG f NH2    1 
ATOM   78021 H  H      . ARG L  2 319 ? 209.236 112.468 242.162 1.00 34.48  ? 319 ARG f H      1 
ATOM   78022 H  HA     . ARG L  2 319 ? 211.663 113.452 242.716 1.00 33.84  ? 319 ARG f HA     1 
ATOM   78023 H  HB2    . ARG L  2 319 ? 210.592 113.827 240.131 1.00 37.01  ? 319 ARG f HB2    1 
ATOM   78024 H  HB3    . ARG L  2 319 ? 211.865 114.594 240.680 1.00 37.72  ? 319 ARG f HB3    1 
ATOM   78025 H  HG2    . ARG L  2 319 ? 213.015 112.549 240.763 1.00 37.98  ? 319 ARG f HG2    1 
ATOM   78026 H  HG3    . ARG L  2 319 ? 211.750 111.844 240.105 1.00 38.54  ? 319 ARG f HG3    1 
ATOM   78027 H  HD2    . ARG L  2 319 ? 213.313 112.260 238.452 1.00 41.87  ? 319 ARG f HD2    1 
ATOM   78028 H  HD3    . ARG L  2 319 ? 212.042 113.180 238.193 1.00 40.86  ? 319 ARG f HD3    1 
ATOM   78029 H  HE     . ARG L  2 319 ? 213.544 114.735 239.452 1.00 40.21  ? 319 ARG f HE     1 
ATOM   78030 H  HH11   . ARG L  2 319 ? 213.929 113.214 236.538 1.00 46.31  ? 319 ARG f HH11   1 
ATOM   78031 H  HH12   . ARG L  2 319 ? 214.891 114.205 235.984 1.00 46.93  ? 319 ARG f HH12   1 
ATOM   78032 H  HH21   . ARG L  2 319 ? 215.111 116.125 238.642 1.00 42.51  ? 319 ARG f HH21   1 
ATOM   78033 H  HH22   . ARG L  2 319 ? 215.604 115.957 237.246 1.00 43.51  ? 319 ARG f HH22   1 
ATOM   78034 N  N      . GLY L  2 320 ? 210.778 115.788 242.987 1.00 36.54  ? 320 GLY f N      1 
ATOM   78035 C  CA     . GLY L  2 320 ? 210.133 117.026 243.365 1.00 40.69  ? 320 GLY f CA     1 
ATOM   78036 C  C      . GLY L  2 320 ? 209.492 116.958 244.740 1.00 45.77  ? 320 GLY f C      1 
ATOM   78037 O  O      . GLY L  2 320 ? 209.862 116.156 245.603 1.00 45.80  ? 320 GLY f O      1 
ATOM   78038 H  H      . GLY L  2 320 ? 211.635 115.810 243.029 1.00 37.74  ? 320 GLY f H      1 
ATOM   78039 H  HA2    . GLY L  2 320 ? 210.786 117.741 243.366 1.00 40.08  ? 320 GLY f HA2    1 
ATOM   78040 H  HA3    . GLY L  2 320 ? 209.443 117.240 242.717 1.00 40.42  ? 320 GLY f HA3    1 
ATOM   78041 N  N      . ASP L  2 321 ? 208.492 117.818 244.930 1.00 49.15  ? 321 ASP f N      1 
ATOM   78042 C  CA     . ASP L  2 321 ? 207.790 117.908 246.202 1.00 47.68  ? 321 ASP f CA     1 
ATOM   78043 C  C      . ASP L  2 321 ? 206.908 116.685 246.405 1.00 41.70  ? 321 ASP f C      1 
ATOM   78044 O  O      . ASP L  2 321 ? 205.726 116.694 246.045 1.00 42.06  ? 321 ASP f O      1 
ATOM   78045 C  CB     . ASP L  2 321 ? 206.946 119.181 246.259 1.00 53.24  ? 321 ASP f CB     1 
ATOM   78046 C  CG     . ASP L  2 321 ? 207.784 120.441 246.190 1.00 62.69  ? 321 ASP f CG     1 
ATOM   78047 O  OD1    . ASP L  2 321 ? 209.025 120.325 246.101 1.00 60.95  ? 321 ASP f OD1    1 
ATOM   78048 O  OD2    . ASP L  2 321 ? 207.204 121.546 246.223 1.00 65.78  ? 321 ASP f OD2    1 
ATOM   78049 H  H      . ASP L  2 321 ? 208.210 118.372 244.337 1.00 48.86  ? 321 ASP f H      1 
ATOM   78050 H  HA     . ASP L  2 321 ? 208.434 117.938 246.925 1.00 49.31  ? 321 ASP f HA     1 
ATOM   78051 H  HB2    . ASP L  2 321 ? 206.334 119.186 245.507 1.00 52.56  ? 321 ASP f HB2    1 
ATOM   78052 H  HB3    . ASP L  2 321 ? 206.448 119.195 247.092 1.00 52.84  ? 321 ASP f HB3    1 
ATOM   78053 N  N      . VAL L  2 322 ? 207.477 115.629 246.977 1.00 40.94  ? 322 VAL f N      1 
ATOM   78054 C  CA     . VAL L  2 322 ? 206.769 114.383 247.232 1.00 39.94  ? 322 VAL f CA     1 
ATOM   78055 C  C      . VAL L  2 322 ? 206.912 114.045 248.708 1.00 42.84  ? 322 VAL f C      1 
ATOM   78056 O  O      . VAL L  2 322 ? 208.029 114.002 249.235 1.00 45.52  ? 322 VAL f O      1 
ATOM   78057 C  CB     . VAL L  2 322 ? 207.305 113.240 246.353 1.00 39.32  ? 322 VAL f CB     1 
ATOM   78058 C  CG1    . VAL L  2 322 ? 206.624 111.935 246.709 1.00 42.74  ? 322 VAL f CG1    1 
ATOM   78059 C  CG2    . VAL L  2 322 ? 207.098 113.572 244.891 1.00 39.79  ? 322 VAL f CG2    1 
ATOM   78060 H  H      . VAL L  2 322 ? 208.296 115.611 247.232 1.00 43.30  ? 322 VAL f H      1 
ATOM   78061 H  HA     . VAL L  2 322 ? 205.828 114.499 247.037 1.00 41.71  ? 322 VAL f HA     1 
ATOM   78062 H  HB     . VAL L  2 322 ? 208.256 113.140 246.510 1.00 39.92  ? 322 VAL f HB     1 
ATOM   78063 H  HG11   . VAL L  2 322 ? 206.785 111.294 245.999 1.00 40.90  ? 322 VAL f HG11   1 
ATOM   78064 H  HG12   . VAL L  2 322 ? 206.988 111.603 247.544 1.00 41.76  ? 322 VAL f HG12   1 
ATOM   78065 H  HG13   . VAL L  2 322 ? 205.671 112.094 246.801 1.00 42.12  ? 322 VAL f HG13   1 
ATOM   78066 H  HG21   . VAL L  2 322 ? 207.526 112.893 244.349 1.00 39.19  ? 322 VAL f HG21   1 
ATOM   78067 H  HG22   . VAL L  2 322 ? 206.146 113.593 244.706 1.00 40.47  ? 322 VAL f HG22   1 
ATOM   78068 H  HG23   . VAL L  2 322 ? 207.491 114.439 244.707 1.00 40.33  ? 322 VAL f HG23   1 
ATOM   78069 N  N      . VAL L  2 323 ? 205.783 113.810 249.367 1.00 44.82  ? 323 VAL f N      1 
ATOM   78070 C  CA     . VAL L  2 323 ? 205.765 113.466 250.785 1.00 44.02  ? 323 VAL f CA     1 
ATOM   78071 C  C      . VAL L  2 323 ? 205.774 111.948 250.915 1.00 43.20  ? 323 VAL f C      1 
ATOM   78072 O  O      . VAL L  2 323 ? 204.911 111.276 250.332 1.00 50.19  ? 323 VAL f O      1 
ATOM   78073 C  CB     . VAL L  2 323 ? 204.546 114.078 251.490 1.00 46.75  ? 323 VAL f CB     1 
ATOM   78074 C  CG1    . VAL L  2 323 ? 204.491 113.626 252.940 1.00 48.02  ? 323 VAL f CG1    1 
ATOM   78075 C  CG2    . VAL L  2 323 ? 204.582 115.601 251.392 1.00 46.52  ? 323 VAL f CG2    1 
ATOM   78076 H  H      . VAL L  2 323 ? 205.002 113.846 249.012 1.00 44.34  ? 323 VAL f H      1 
ATOM   78077 H  HA     . VAL L  2 323 ? 206.560 113.827 251.200 1.00 43.98  ? 323 VAL f HA     1 
ATOM   78078 H  HB     . VAL L  2 323 ? 203.741 113.768 251.047 1.00 45.56  ? 323 VAL f HB     1 
ATOM   78079 H  HG11   . VAL L  2 323 ? 205.387 113.398 253.233 1.00 47.39  ? 323 VAL f HG11   1 
ATOM   78080 H  HG12   . VAL L  2 323 ? 204.137 114.344 253.487 1.00 47.81  ? 323 VAL f HG12   1 
ATOM   78081 H  HG13   . VAL L  2 323 ? 203.914 112.850 253.002 1.00 47.65  ? 323 VAL f HG13   1 
ATOM   78082 H  HG21   . VAL L  2 323 ? 203.686 115.924 251.212 1.00 45.53  ? 323 VAL f HG21   1 
ATOM   78083 H  HG22   . VAL L  2 323 ? 205.177 115.861 250.672 1.00 45.66  ? 323 VAL f HG22   1 
ATOM   78084 H  HG23   . VAL L  2 323 ? 204.902 115.968 252.231 1.00 46.46  ? 323 VAL f HG23   1 
ATOM   78085 N  N      . PRO L  2 324 ? 206.719 111.360 251.654 1.00 38.95  ? 324 PRO f N      1 
ATOM   78086 C  CA     . PRO L  2 324 ? 206.749 109.892 251.753 1.00 42.53  ? 324 PRO f CA     1 
ATOM   78087 C  C      . PRO L  2 324 ? 205.475 109.295 252.324 1.00 44.62  ? 324 PRO f C      1 
ATOM   78088 O  O      . PRO L  2 324 ? 205.145 108.147 252.005 1.00 48.54  ? 324 PRO f O      1 
ATOM   78089 C  CB     . PRO L  2 324 ? 207.959 109.628 252.659 1.00 42.71  ? 324 PRO f CB     1 
ATOM   78090 C  CG     . PRO L  2 324 ? 208.178 110.900 253.393 1.00 44.32  ? 324 PRO f CG     1 
ATOM   78091 C  CD     . PRO L  2 324 ? 207.802 111.977 252.434 1.00 40.74  ? 324 PRO f CD     1 
ATOM   78092 H  HA     . PRO L  2 324 ? 206.917 109.504 250.881 1.00 43.30  ? 324 PRO f HA     1 
ATOM   78093 H  HB2    . PRO L  2 324 ? 207.757 108.905 253.272 1.00 43.27  ? 324 PRO f HB2    1 
ATOM   78094 H  HB3    . PRO L  2 324 ? 208.731 109.414 252.113 1.00 42.83  ? 324 PRO f HB3    1 
ATOM   78095 H  HG2    . PRO L  2 324 ? 207.606 110.926 254.176 1.00 43.89  ? 324 PRO f HG2    1 
ATOM   78096 H  HG3    . PRO L  2 324 ? 209.111 110.976 253.646 1.00 43.39  ? 324 PRO f HG3    1 
ATOM   78097 H  HD2    . PRO L  2 324 ? 207.483 112.758 252.909 1.00 42.76  ? 324 PRO f HD2    1 
ATOM   78098 H  HD3    . PRO L  2 324 ? 208.550 112.191 251.856 1.00 41.44  ? 324 PRO f HD3    1 
ATOM   78099 N  N      . LYS L  2 325 ? 204.748 110.037 253.162 1.00 44.11  ? 325 LYS f N      1 
ATOM   78100 C  CA     . LYS L  2 325 ? 203.472 109.538 253.663 1.00 45.55  ? 325 LYS f CA     1 
ATOM   78101 C  C      . LYS L  2 325 ? 202.497 109.295 252.521 1.00 46.01  ? 325 LYS f C      1 
ATOM   78102 O  O      . LYS L  2 325 ? 201.793 108.279 252.501 1.00 47.69  ? 325 LYS f O      1 
ATOM   78103 C  CB     . LYS L  2 325 ? 202.886 110.528 254.670 1.00 47.50  ? 325 LYS f CB     1 
ATOM   78104 C  CG     . LYS L  2 325 ? 201.500 110.174 255.184 1.00 49.29  ? 325 LYS f CG     1 
ATOM   78105 C  CD     . LYS L  2 325 ? 201.471 108.801 255.820 1.00 51.52  ? 325 LYS f CD     1 
ATOM   78106 C  CE     . LYS L  2 325 ? 200.200 108.594 256.626 1.00 54.89  ? 325 LYS f CE     1 
ATOM   78107 N  NZ     . LYS L  2 325 ? 198.977 108.808 255.807 1.00 56.80  ? 325 LYS f NZ     1 
ATOM   78108 H  H      . LYS L  2 325 ? 204.968 110.816 253.449 1.00 44.83  ? 325 LYS f H      1 
ATOM   78109 H  HA     . LYS L  2 325 ? 203.619 108.694 254.115 1.00 46.02  ? 325 LYS f HA     1 
ATOM   78110 H  HB2    . LYS L  2 325 ? 203.479 110.577 255.435 1.00 47.62  ? 325 LYS f HB2    1 
ATOM   78111 H  HB3    . LYS L  2 325 ? 202.825 111.398 254.248 1.00 46.99  ? 325 LYS f HB3    1 
ATOM   78112 H  HG2    . LYS L  2 325 ? 201.235 110.821 255.855 1.00 49.44  ? 325 LYS f HG2    1 
ATOM   78113 H  HG3    . LYS L  2 325 ? 200.869 110.181 254.448 1.00 49.16  ? 325 LYS f HG3    1 
ATOM   78114 H  HD2    . LYS L  2 325 ? 201.505 108.126 255.125 1.00 50.46  ? 325 LYS f HD2    1 
ATOM   78115 H  HD3    . LYS L  2 325 ? 202.230 108.710 256.416 1.00 50.06  ? 325 LYS f HD3    1 
ATOM   78116 H  HE2    . LYS L  2 325 ? 200.182 107.686 256.966 1.00 54.49  ? 325 LYS f HE2    1 
ATOM   78117 H  HE3    . LYS L  2 325 ? 200.184 109.227 257.361 1.00 53.81  ? 325 LYS f HE3    1 
ATOM   78118 H  HZ1    . LYS L  2 325 ? 198.995 108.280 255.091 1.00 54.52  ? 325 LYS f HZ1    1 
ATOM   78119 H  HZ2    . LYS L  2 325 ? 198.252 108.618 256.288 1.00 56.75  ? 325 LYS f HZ2    1 
ATOM   78120 H  HZ3    . LYS L  2 325 ? 198.934 109.656 255.541 1.00 55.09  ? 325 LYS f HZ3    1 
ATOM   78121 N  N      . ASP L  2 326 ? 202.443 110.217 251.560 1.00 45.52  ? 326 ASP f N      1 
ATOM   78122 C  CA     . ASP L  2 326 ? 201.572 110.027 250.407 1.00 43.82  ? 326 ASP f CA     1 
ATOM   78123 C  C      . ASP L  2 326 ? 201.985 108.798 249.610 1.00 42.29  ? 326 ASP f C      1 
ATOM   78124 O  O      . ASP L  2 326 ? 201.133 108.028 249.152 1.00 49.23  ? 326 ASP f O      1 
ATOM   78125 C  CB     . ASP L  2 326 ? 201.599 111.274 249.526 1.00 48.29  ? 326 ASP f CB     1 
ATOM   78126 C  CG     . ASP L  2 326 ? 201.185 112.523 250.275 1.00 53.79  ? 326 ASP f CG     1 
ATOM   78127 O  OD1    . ASP L  2 326 ? 200.838 112.413 251.469 1.00 55.17  ? 326 ASP f OD1    1 
ATOM   78128 O  OD2    . ASP L  2 326 ? 201.208 113.616 249.671 1.00 58.17  ? 326 ASP f OD2    1 
ATOM   78129 H  H      . ASP L  2 326 ? 202.895 110.948 251.551 1.00 46.99  ? 326 ASP f H      1 
ATOM   78130 H  HA     . ASP L  2 326 ? 200.663 109.896 250.714 1.00 45.85  ? 326 ASP f HA     1 
ATOM   78131 H  HB2    . ASP L  2 326 ? 202.501 111.407 249.197 1.00 47.91  ? 326 ASP f HB2    1 
ATOM   78132 H  HB3    . ASP L  2 326 ? 200.988 111.151 248.784 1.00 48.84  ? 326 ASP f HB3    1 
ATOM   78133 N  N      . VAL L  2 327 ? 203.292 108.594 249.439 1.00 39.67  ? 327 VAL f N      1 
ATOM   78134 C  CA     . VAL L  2 327 ? 203.770 107.425 248.709 1.00 40.93  ? 327 VAL f CA     1 
ATOM   78135 C  C      . VAL L  2 327 ? 203.364 106.148 249.430 1.00 45.72  ? 327 VAL f C      1 
ATOM   78136 O  O      . VAL L  2 327 ? 202.911 105.182 248.805 1.00 51.30  ? 327 VAL f O      1 
ATOM   78137 C  CB     . VAL L  2 327 ? 205.295 107.501 248.518 1.00 41.17  ? 327 VAL f CB     1 
ATOM   78138 C  CG1    . VAL L  2 327 ? 205.800 106.246 247.835 1.00 43.15  ? 327 VAL f CG1    1 
ATOM   78139 C  CG2    . VAL L  2 327 ? 205.674 108.740 247.723 1.00 42.89  ? 327 VAL f CG2    1 
ATOM   78140 H  H      . VAL L  2 327 ? 203.911 109.112 249.729 1.00 43.46  ? 327 VAL f H      1 
ATOM   78141 H  HA     . VAL L  2 327 ? 203.361 107.414 247.832 1.00 42.91  ? 327 VAL f HA     1 
ATOM   78142 H  HB     . VAL L  2 327 ? 205.718 107.560 249.387 1.00 42.82  ? 327 VAL f HB     1 
ATOM   78143 H  HG11   . VAL L  2 327 ? 206.587 106.461 247.313 1.00 41.95  ? 327 VAL f HG11   1 
ATOM   78144 H  HG12   . VAL L  2 327 ? 205.101 105.901 247.258 1.00 42.87  ? 327 VAL f HG12   1 
ATOM   78145 H  HG13   . VAL L  2 327 ? 206.026 105.591 248.513 1.00 43.59  ? 327 VAL f HG13   1 
ATOM   78146 H  HG21   . VAL L  2 327 ? 204.906 109.328 247.661 1.00 43.33  ? 327 VAL f HG21   1 
ATOM   78147 H  HG22   . VAL L  2 327 ? 206.401 109.192 248.179 1.00 41.95  ? 327 VAL f HG22   1 
ATOM   78148 H  HG23   . VAL L  2 327 ? 205.957 108.476 246.835 1.00 41.73  ? 327 VAL f HG23   1 
ATOM   78149 N  N      . ASN L  2 328 ? 203.520 106.119 250.754 1.00 47.62  ? 328 ASN f N      1 
ATOM   78150 C  CA     . ASN L  2 328 ? 203.150 104.931 251.516 1.00 45.59  ? 328 ASN f CA     1 
ATOM   78151 C  C      . ASN L  2 328 ? 201.678 104.593 251.315 1.00 46.14  ? 328 ASN f C      1 
ATOM   78152 O  O      . ASN L  2 328 ? 201.326 103.446 251.020 1.00 46.24  ? 328 ASN f O      1 
ATOM   78153 C  CB     . ASN L  2 328 ? 203.460 105.147 252.999 1.00 49.57  ? 328 ASN f CB     1 
ATOM   78154 C  CG     . ASN L  2 328 ? 202.980 104.002 253.873 1.00 54.37  ? 328 ASN f CG     1 
ATOM   78155 O  OD1    . ASN L  2 328 ? 201.780 103.756 253.992 1.00 52.98  ? 328 ASN f OD1    1 
ATOM   78156 N  ND2    . ASN L  2 328 ? 203.918 103.310 254.509 1.00 55.25  ? 328 ASN f ND2    1 
ATOM   78157 H  H      . ASN L  2 328 ? 203.834 106.766 251.226 1.00 47.06  ? 328 ASN f H      1 
ATOM   78158 H  HA     . ASN L  2 328 ? 203.675 104.179 251.203 1.00 45.72  ? 328 ASN f HA     1 
ATOM   78159 H  HB2    . ASN L  2 328 ? 204.420 105.225 253.112 1.00 48.96  ? 328 ASN f HB2    1 
ATOM   78160 H  HB3    . ASN L  2 328 ? 203.023 105.958 253.300 1.00 48.79  ? 328 ASN f HB3    1 
ATOM   78161 H  HD21   . ASN L  2 328 ? 203.694 102.655 255.020 1.00 54.26  ? 328 ASN f HD21   1 
ATOM   78162 H  HD22   . ASN L  2 328 ? 204.747 103.513 254.409 1.00 53.03  ? 328 ASN f HD22   1 
ATOM   78163 N  N      . ALA L  2 329 ? 200.801 105.586 251.470 1.00 48.13  ? 329 ALA f N      1 
ATOM   78164 C  CA     . ALA L  2 329 ? 199.377 105.348 251.264 1.00 46.80  ? 329 ALA f CA     1 
ATOM   78165 C  C      . ALA L  2 329 ? 199.078 105.016 249.809 1.00 46.58  ? 329 ALA f C      1 
ATOM   78166 O  O      . ALA L  2 329 ? 198.271 104.126 249.520 1.00 52.59  ? 329 ALA f O      1 
ATOM   78167 C  CB     . ALA L  2 329 ? 198.573 106.569 251.710 1.00 49.14  ? 329 ALA f CB     1 
ATOM   78168 H  H      . ALA L  2 329 ? 201.002 106.392 251.691 1.00 47.93  ? 329 ALA f H      1 
ATOM   78169 H  HA     . ALA L  2 329 ? 199.102 104.592 251.804 1.00 47.76  ? 329 ALA f HA     1 
ATOM   78170 H  HB1    . ALA L  2 329 ? 198.743 106.734 252.650 1.00 48.86  ? 329 ALA f HB1    1 
ATOM   78171 H  HB2    . ALA L  2 329 ? 197.630 106.396 251.569 1.00 48.45  ? 329 ALA f HB2    1 
ATOM   78172 H  HB3    . ALA L  2 329 ? 198.850 107.337 251.185 1.00 48.13  ? 329 ALA f HB3    1 
ATOM   78173 N  N      . ALA L  2 330 ? 199.724 105.720 248.878 1.00 45.40  ? 330 ALA f N      1 
ATOM   78174 C  CA     . ALA L  2 330 ? 199.422 105.531 247.464 1.00 46.37  ? 330 ALA f CA     1 
ATOM   78175 C  C      . ALA L  2 330 ? 199.757 104.118 247.007 1.00 49.83  ? 330 ALA f C      1 
ATOM   78176 O  O      . ALA L  2 330 ? 199.002 103.507 246.243 1.00 55.11  ? 330 ALA f O      1 
ATOM   78177 C  CB     . ALA L  2 330 ? 200.183 106.558 246.629 1.00 46.26  ? 330 ALA f CB     1 
ATOM   78178 H  H      . ALA L  2 330 ? 200.337 106.301 249.038 1.00 47.11  ? 330 ALA f H      1 
ATOM   78179 H  HA     . ALA L  2 330 ? 198.474 105.675 247.324 1.00 47.04  ? 330 ALA f HA     1 
ATOM   78180 H  HB1    . ALA L  2 330 ? 199.982 106.414 245.692 1.00 48.30  ? 330 ALA f HB1    1 
ATOM   78181 H  HB2    . ALA L  2 330 ? 199.905 107.447 246.897 1.00 47.21  ? 330 ALA f HB2    1 
ATOM   78182 H  HB3    . ALA L  2 330 ? 201.134 106.446 246.785 1.00 46.75  ? 330 ALA f HB3    1 
ATOM   78183 N  N      . ILE L  2 331 ? 200.896 103.588 247.450 1.00 45.43  ? 331 ILE f N      1 
ATOM   78184 C  CA     . ILE L  2 331 ? 201.274 102.231 247.076 1.00 46.70  ? 331 ILE f CA     1 
ATOM   78185 C  C      . ILE L  2 331 ? 200.359 101.220 247.753 1.00 53.37  ? 331 ILE f C      1 
ATOM   78186 O  O      . ILE L  2 331 ? 199.996 100.196 247.162 1.00 58.43  ? 331 ILE f O      1 
ATOM   78187 C  CB     . ILE L  2 331 ? 202.751 101.979 247.423 1.00 46.10  ? 331 ILE f CB     1 
ATOM   78188 C  CG1    . ILE L  2 331 ? 203.642 102.990 246.698 1.00 48.75  ? 331 ILE f CG1    1 
ATOM   78189 C  CG2    . ILE L  2 331 ? 203.151 100.565 247.046 1.00 50.05  ? 331 ILE f CG2    1 
ATOM   78190 C  CD1    . ILE L  2 331 ? 205.074 102.995 247.176 1.00 46.65  ? 331 ILE f CD1    1 
ATOM   78191 H  H      . ILE L  2 331 ? 201.459 103.988 247.959 1.00 47.08  ? 331 ILE f H      1 
ATOM   78192 H  HA     . ILE L  2 331 ? 201.172 102.129 246.119 1.00 48.21  ? 331 ILE f HA     1 
ATOM   78193 H  HB     . ILE L  2 331 ? 202.867 102.091 248.378 1.00 46.83  ? 331 ILE f HB     1 
ATOM   78194 H  HG12   . ILE L  2 331 ? 203.647 102.777 245.753 1.00 48.45  ? 331 ILE f HG12   1 
ATOM   78195 H  HG13   . ILE L  2 331 ? 203.286 103.880 246.830 1.00 48.13  ? 331 ILE f HG13   1 
ATOM   78196 H  HG21   . ILE L  2 331 ? 202.592 99.934  247.524 1.00 49.89  ? 331 ILE f HG21   1 
ATOM   78197 H  HG22   . ILE L  2 331 ? 204.079 100.424 247.286 1.00 49.49  ? 331 ILE f HG22   1 
ATOM   78198 H  HG23   . ILE L  2 331 ? 203.034 100.453 246.090 1.00 49.56  ? 331 ILE f HG23   1 
ATOM   78199 H  HD11   . ILE L  2 331 ? 205.474 102.132 246.990 1.00 47.24  ? 331 ILE f HD11   1 
ATOM   78200 H  HD12   . ILE L  2 331 ? 205.086 103.169 248.129 1.00 46.38  ? 331 ILE f HD12   1 
ATOM   78201 H  HD13   . ILE L  2 331 ? 205.559 103.691 246.705 1.00 45.61  ? 331 ILE f HD13   1 
ATOM   78202 N  N      . ALA L  2 332 ? 199.978 101.485 249.003 1.00 55.33  ? 332 ALA f N      1 
ATOM   78203 C  CA     . ALA L  2 332 ? 199.156 100.534 249.744 1.00 53.74  ? 332 ALA f CA     1 
ATOM   78204 C  C      . ALA L  2 332 ? 197.810 100.318 249.065 1.00 53.19  ? 332 ALA f C      1 
ATOM   78205 O  O      . ALA L  2 332 ? 197.349 99.178  248.937 1.00 56.24  ? 332 ALA f O      1 
ATOM   78206 C  CB     . ALA L  2 332 ? 198.963 101.023 251.178 1.00 49.05  ? 332 ALA f CB     1 
ATOM   78207 H  H      . ALA L  2 332 ? 200.179 102.199 249.437 1.00 51.82  ? 332 ALA f H      1 
ATOM   78208 H  HA     . ALA L  2 332 ? 199.614 99.681  249.775 1.00 53.21  ? 332 ALA f HA     1 
ATOM   78209 H  HB1    . ALA L  2 332 ? 198.411 100.386 251.657 1.00 50.12  ? 332 ALA f HB1    1 
ATOM   78210 H  HB2    . ALA L  2 332 ? 198.530 101.890 251.158 1.00 50.15  ? 332 ALA f HB2    1 
ATOM   78211 H  HB3    . ALA L  2 332 ? 199.831 101.096 251.603 1.00 49.56  ? 332 ALA f HB3    1 
ATOM   78212 N  N      . THR L  2 333 ? 197.164 101.397 248.623 1.00 52.40  ? 333 THR f N      1 
ATOM   78213 C  CA     . THR L  2 333 ? 195.881 101.251 247.944 1.00 57.69  ? 333 THR f CA     1 
ATOM   78214 C  C      . THR L  2 333 ? 196.042 100.482 246.640 1.00 57.28  ? 333 THR f C      1 
ATOM   78215 O  O      . THR L  2 333 ? 195.163 99.702  246.256 1.00 59.23  ? 333 THR f O      1 
ATOM   78216 C  CB     . THR L  2 333 ? 195.251 102.622 247.689 1.00 61.48  ? 333 THR f CB     1 
ATOM   78217 O  OG1    . THR L  2 333 ? 194.031 102.462 246.954 1.00 66.08  ? 333 THR f OG1    1 
ATOM   78218 C  CG2    . THR L  2 333 ? 196.193 103.527 246.910 1.00 56.90  ? 333 THR f CG2    1 
ATOM   78219 H  H      . THR L  2 333 ? 197.442 102.205 248.705 1.00 53.19  ? 333 THR f H      1 
ATOM   78220 H  HA     . THR L  2 333 ? 195.280 100.748 248.514 1.00 57.61  ? 333 THR f HA     1 
ATOM   78221 H  HB     . THR L  2 333 ? 195.058 103.047 248.539 1.00 59.13  ? 333 THR f HB     1 
ATOM   78222 H  HG1    . THR L  2 333 ? 193.683 103.213 246.811 1.00 63.65  ? 333 THR f HG1    1 
ATOM   78223 H  HG21   . THR L  2 333 ? 195.735 104.348 246.673 1.00 56.39  ? 333 THR f HG21   1 
ATOM   78224 H  HG22   . THR L  2 333 ? 196.965 103.748 247.453 1.00 54.39  ? 333 THR f HG22   1 
ATOM   78225 H  HG23   . THR L  2 333 ? 196.488 103.090 246.098 1.00 56.06  ? 333 THR f HG23   1 
ATOM   78226 N  N      . ILE L  2 334 ? 197.161 100.687 245.945 1.00 55.19  ? 334 ILE f N      1 
ATOM   78227 C  CA     . ILE L  2 334 ? 197.441 99.912  244.741 1.00 58.58  ? 334 ILE f CA     1 
ATOM   78228 C  C      . ILE L  2 334 ? 197.581 98.437  245.086 1.00 57.37  ? 334 ILE f C      1 
ATOM   78229 O  O      . ILE L  2 334 ? 197.071 97.564  244.374 1.00 61.38  ? 334 ILE f O      1 
ATOM   78230 C  CB     . ILE L  2 334 ? 198.702 100.452 244.043 1.00 57.75  ? 334 ILE f CB     1 
ATOM   78231 C  CG1    . ILE L  2 334 ? 198.415 101.825 243.434 1.00 57.40  ? 334 ILE f CG1    1 
ATOM   78232 C  CG2    . ILE L  2 334 ? 199.177 99.475  242.984 1.00 55.91  ? 334 ILE f CG2    1 
ATOM   78233 C  CD1    . ILE L  2 334 ? 199.653 102.613 243.090 1.00 56.00  ? 334 ILE f CD1    1 
ATOM   78234 H  H      . ILE L  2 334 ? 197.765 101.263 246.148 1.00 55.46  ? 334 ILE f H      1 
ATOM   78235 H  HA     . ILE L  2 334 ? 196.697 100.005 244.128 1.00 58.57  ? 334 ILE f HA     1 
ATOM   78236 H  HB     . ILE L  2 334 ? 199.402 100.549 244.706 1.00 56.19  ? 334 ILE f HB     1 
ATOM   78237 H  HG12   . ILE L  2 334 ? 197.906 101.703 242.619 1.00 56.80  ? 334 ILE f HG12   1 
ATOM   78238 H  HG13   . ILE L  2 334 ? 197.900 102.347 244.069 1.00 56.76  ? 334 ILE f HG13   1 
ATOM   78239 H  HG21   . ILE L  2 334 ? 199.656 98.751  243.416 1.00 56.16  ? 334 ILE f HG21   1 
ATOM   78240 H  HG22   . ILE L  2 334 ? 199.765 99.937  242.368 1.00 55.65  ? 334 ILE f HG22   1 
ATOM   78241 H  HG23   . ILE L  2 334 ? 198.407 99.129  242.508 1.00 56.63  ? 334 ILE f HG23   1 
ATOM   78242 H  HD11   . ILE L  2 334 ? 199.387 103.448 242.675 1.00 54.72  ? 334 ILE f HD11   1 
ATOM   78243 H  HD12   . ILE L  2 334 ? 200.150 102.790 243.903 1.00 54.85  ? 334 ILE f HD12   1 
ATOM   78244 H  HD13   . ILE L  2 334 ? 200.196 102.098 242.475 1.00 55.27  ? 334 ILE f HD13   1 
ATOM   78245 N  N      . LYS L  2 335 ? 198.279 98.136  246.182 1.00 56.30  ? 335 LYS f N      1 
ATOM   78246 C  CA     . LYS L  2 335 ? 198.411 96.753  246.621 1.00 59.08  ? 335 LYS f CA     1 
ATOM   78247 C  C      . LYS L  2 335 ? 197.050 96.124  246.888 1.00 60.86  ? 335 LYS f C      1 
ATOM   78248 O  O      . LYS L  2 335 ? 196.870 94.919  246.682 1.00 61.02  ? 335 LYS f O      1 
ATOM   78249 C  CB     . LYS L  2 335 ? 199.277 96.693  247.879 1.00 61.14  ? 335 LYS f CB     1 
ATOM   78250 C  CG     . LYS L  2 335 ? 199.818 95.317  248.208 1.00 64.11  ? 335 LYS f CG     1 
ATOM   78251 C  CD     . LYS L  2 335 ? 201.018 94.981  247.345 1.00 63.15  ? 335 LYS f CD     1 
ATOM   78252 C  CE     . LYS L  2 335 ? 201.631 93.648  247.737 1.00 67.06  ? 335 LYS f CE     1 
ATOM   78253 N  NZ     . LYS L  2 335 ? 202.161 93.668  249.128 1.00 65.44  ? 335 LYS f NZ     1 
ATOM   78254 H  H      . LYS L  2 335 ? 198.680 98.710  246.680 1.00 57.08  ? 335 LYS f H      1 
ATOM   78255 H  HA     . LYS L  2 335 ? 198.851 96.240  245.927 1.00 59.24  ? 335 LYS f HA     1 
ATOM   78256 H  HB2    . LYS L  2 335 ? 200.035 97.285  247.760 1.00 59.66  ? 335 LYS f HB2    1 
ATOM   78257 H  HB3    . LYS L  2 335 ? 198.746 96.989  248.635 1.00 59.55  ? 335 LYS f HB3    1 
ATOM   78258 H  HG2    . LYS L  2 335 ? 200.093 95.296  249.137 1.00 62.80  ? 335 LYS f HG2    1 
ATOM   78259 H  HG3    . LYS L  2 335 ? 199.129 94.654  248.044 1.00 63.81  ? 335 LYS f HG3    1 
ATOM   78260 H  HD2    . LYS L  2 335 ? 200.744 94.933  246.417 1.00 62.43  ? 335 LYS f HD2    1 
ATOM   78261 H  HD3    . LYS L  2 335 ? 201.692 95.668  247.463 1.00 63.10  ? 335 LYS f HD3    1 
ATOM   78262 H  HE2    . LYS L  2 335 ? 200.952 92.957  247.681 1.00 66.31  ? 335 LYS f HE2    1 
ATOM   78263 H  HE3    . LYS L  2 335 ? 202.365 93.446  247.136 1.00 67.56  ? 335 LYS f HE3    1 
ATOM   78264 H  HZ1    . LYS L  2 335 ? 202.755 94.325  249.217 1.00 64.76  ? 335 LYS f HZ1    1 
ATOM   78265 H  HZ2    . LYS L  2 335 ? 201.496 93.801  249.705 1.00 65.31  ? 335 LYS f HZ2    1 
ATOM   78266 H  HZ3    . LYS L  2 335 ? 202.555 92.893  249.315 1.00 66.18  ? 335 LYS f HZ3    1 
ATOM   78267 N  N      . THR L  2 336 ? 196.084 96.922  247.349 1.00 61.02  ? 336 THR f N      1 
ATOM   78268 C  CA     . THR L  2 336 ? 194.762 96.390  247.661 1.00 58.69  ? 336 THR f CA     1 
ATOM   78269 C  C      . THR L  2 336 ? 194.034 95.933  246.403 1.00 59.58  ? 336 THR f C      1 
ATOM   78270 O  O      . THR L  2 336 ? 193.342 94.909  246.419 1.00 65.29  ? 336 THR f O      1 
ATOM   78271 C  CB     . THR L  2 336 ? 193.936 97.444  248.396 1.00 61.87  ? 336 THR f CB     1 
ATOM   78272 O  OG1    . THR L  2 336 ? 194.637 97.873  249.570 1.00 68.99  ? 336 THR f OG1    1 
ATOM   78273 C  CG2    . THR L  2 336 ? 192.579 96.882  248.797 1.00 61.27  ? 336 THR f CG2    1 
ATOM   78274 H  H      . THR L  2 336 ? 196.170 97.766  247.485 1.00 60.30  ? 336 THR f H      1 
ATOM   78275 H  HA     . THR L  2 336 ? 194.861 95.622  248.243 1.00 60.35  ? 336 THR f HA     1 
ATOM   78276 H  HB     . THR L  2 336 ? 193.790 98.202  247.810 1.00 60.76  ? 336 THR f HB     1 
ATOM   78277 H  HG1    . THR L  2 336 ? 194.766 97.220  250.082 1.00 64.66  ? 336 THR f HG1    1 
ATOM   78278 H  HG21   . THR L  2 336 ? 192.690 96.022  249.230 1.00 61.72  ? 336 THR f HG21   1 
ATOM   78279 H  HG22   . THR L  2 336 ? 192.020 96.770  248.012 1.00 61.69  ? 336 THR f HG22   1 
ATOM   78280 H  HG23   . THR L  2 336 ? 192.138 97.491  249.410 1.00 61.19  ? 336 THR f HG23   1 
ATOM   78281 N  N      . ARG L  2 337 ? 194.171 96.680  245.310 1.00 60.85  ? 337 ARG f N      1 
ATOM   78282 C  CA     . ARG L  2 337 ? 193.430 96.369  244.096 1.00 61.44  ? 337 ARG f CA     1 
ATOM   78283 C  C      . ARG L  2 337 ? 193.730 94.950  243.635 1.00 66.02  ? 337 ARG f C      1 
ATOM   78284 O  O      . ARG L  2 337 ? 194.890 94.533  243.571 1.00 68.83  ? 337 ARG f O      1 
ATOM   78285 C  CB     . ARG L  2 337 ? 193.783 97.364  242.994 1.00 60.37  ? 337 ARG f CB     1 
ATOM   78286 C  CG     . ARG L  2 337 ? 193.530 98.811  243.361 1.00 62.97  ? 337 ARG f CG     1 
ATOM   78287 C  CD     . ARG L  2 337 ? 193.831 99.729  242.193 1.00 63.81  ? 337 ARG f CD     1 
ATOM   78288 N  NE     . ARG L  2 337 ? 193.778 101.136 242.573 1.00 71.83  ? 337 ARG f NE     1 
ATOM   78289 C  CZ     . ARG L  2 337 ? 192.668 101.860 242.623 1.00 78.40  ? 337 ARG f CZ     1 
ATOM   78290 N  NH1    . ARG L  2 337 ? 191.486 101.338 242.334 1.00 74.84  ? 337 ARG f NH1    1 
ATOM   78291 N  NH2    . ARG L  2 337 ? 192.745 103.141 242.973 1.00 77.83  ? 337 ARG f NH2    1 
ATOM   78292 H  H      . ARG L  2 337 ? 194.684 97.366  245.247 1.00 61.14  ? 337 ARG f H      1 
ATOM   78293 H  HA     . ARG L  2 337 ? 192.480 96.438  244.274 1.00 61.38  ? 337 ARG f HA     1 
ATOM   78294 H  HB2    . ARG L  2 337 ? 194.725 97.273  242.783 1.00 61.30  ? 337 ARG f HB2    1 
ATOM   78295 H  HB3    . ARG L  2 337 ? 193.249 97.161  242.210 1.00 61.83  ? 337 ARG f HB3    1 
ATOM   78296 H  HG2    . ARG L  2 337 ? 192.598 98.921  243.603 1.00 64.81  ? 337 ARG f HG2    1 
ATOM   78297 H  HG3    . ARG L  2 337 ? 194.103 99.059  244.101 1.00 62.87  ? 337 ARG f HG3    1 
ATOM   78298 H  HD2    . ARG L  2 337 ? 194.723 99.540  241.864 1.00 63.10  ? 337 ARG f HD2    1 
ATOM   78299 H  HD3    . ARG L  2 337 ? 193.179 99.577  241.493 1.00 66.28  ? 337 ARG f HD3    1 
ATOM   78300 H  HE     . ARG L  2 337 ? 194.523 101.537 242.720 1.00 67.77  ? 337 ARG f HE     1 
ATOM   78301 H  HH11   . ARG L  2 337 ? 191.422 100.512 242.106 1.00 73.66  ? 337 ARG f HH11   1 
ATOM   78302 H  HH12   . ARG L  2 337 ? 190.780 101.828 242.374 1.00 73.73  ? 337 ARG f HH12   1 
ATOM   78303 H  HH21   . ARG L  2 337 ? 193.508 103.489 243.163 1.00 72.63  ? 337 ARG f HH21   1 
ATOM   78304 H  HH22   . ARG L  2 337 ? 192.032 103.620 243.010 1.00 74.86  ? 337 ARG f HH22   1 
ATOM   78305 N  N      . LYS L  2 338 ? 192.671 94.206  243.312 1.00 68.48  ? 338 LYS f N      1 
ATOM   78306 C  CA     . LYS L  2 338 ? 192.820 92.828  242.865 1.00 69.27  ? 338 LYS f CA     1 
ATOM   78307 C  C      . LYS L  2 338 ? 193.204 92.733  241.395 1.00 60.28  ? 338 LYS f C      1 
ATOM   78308 O  O      . LYS L  2 338 ? 193.756 91.709  240.978 1.00 57.15  ? 338 LYS f O      1 
ATOM   78309 C  CB     . LYS L  2 338 ? 191.520 92.061  243.119 1.00 73.64  ? 338 LYS f CB     1 
ATOM   78310 C  CG     . LYS L  2 338 ? 191.667 90.549  243.089 1.00 75.26  ? 338 LYS f CG     1 
ATOM   78311 C  CD     . LYS L  2 338 ? 190.436 89.857  243.667 1.00 76.00  ? 338 LYS f CD     1 
ATOM   78312 C  CE     . LYS L  2 338 ? 189.192 90.106  242.826 1.00 73.61  ? 338 LYS f CE     1 
ATOM   78313 N  NZ     . LYS L  2 338 ? 189.337 89.570  241.445 1.00 69.98  ? 338 LYS f NZ     1 
ATOM   78314 H  H      . LYS L  2 338 ? 191.857 94.480  243.343 1.00 66.80  ? 338 LYS f H      1 
ATOM   78315 H  HA     . LYS L  2 338 ? 193.523 92.405  243.383 1.00 67.79  ? 338 LYS f HA     1 
ATOM   78316 H  HB2    . LYS L  2 338 ? 191.180 92.307  243.993 1.00 72.04  ? 338 LYS f HB2    1 
ATOM   78317 H  HB3    . LYS L  2 338 ? 190.879 92.311  242.436 1.00 71.30  ? 338 LYS f HB3    1 
ATOM   78318 H  HG2    . LYS L  2 338 ? 191.780 90.255  242.172 1.00 72.51  ? 338 LYS f HG2    1 
ATOM   78319 H  HG3    . LYS L  2 338 ? 192.435 90.292  243.621 1.00 72.85  ? 338 LYS f HG3    1 
ATOM   78320 H  HD2    . LYS L  2 338 ? 190.593 88.900  243.697 1.00 75.37  ? 338 LYS f HD2    1 
ATOM   78321 H  HD3    . LYS L  2 338 ? 190.270 90.195  244.560 1.00 75.20  ? 338 LYS f HD3    1 
ATOM   78322 H  HE2    . LYS L  2 338 ? 188.435 89.664  243.242 1.00 73.85  ? 338 LYS f HE2    1 
ATOM   78323 H  HE3    . LYS L  2 338 ? 189.027 91.060  242.767 1.00 73.06  ? 338 LYS f HE3    1 
ATOM   78324 H  HZ1    . LYS L  2 338 ? 189.511 88.698  241.476 1.00 70.81  ? 338 LYS f HZ1    1 
ATOM   78325 H  HZ2    . LYS L  2 338 ? 190.004 89.984  241.027 1.00 69.98  ? 338 LYS f HZ2    1 
ATOM   78326 H  HZ3    . LYS L  2 338 ? 188.584 89.700  240.988 1.00 71.39  ? 338 LYS f HZ3    1 
ATOM   78327 N  N      . SER L  2 339 ? 192.924 93.772  240.605 1.00 57.16  ? 339 SER f N      1 
ATOM   78328 C  CA     . SER L  2 339 ? 193.313 93.761  239.199 1.00 58.30  ? 339 SER f CA     1 
ATOM   78329 C  C      . SER L  2 339 ? 194.828 93.786  239.044 1.00 64.29  ? 339 SER f C      1 
ATOM   78330 O  O      . SER L  2 339 ? 195.379 93.105  238.171 1.00 66.88  ? 339 SER f O      1 
ATOM   78331 C  CB     . SER L  2 339 ? 192.683 94.949  238.477 1.00 53.72  ? 339 SER f CB     1 
ATOM   78332 O  OG     . SER L  2 339 ? 193.082 96.171  239.073 1.00 58.01  ? 339 SER f OG     1 
ATOM   78333 H  H      . SER L  2 339 ? 192.516 94.484  240.858 1.00 59.96  ? 339 SER f H      1 
ATOM   78334 H  HA     . SER L  2 339 ? 192.982 92.948  238.787 1.00 59.70  ? 339 SER f HA     1 
ATOM   78335 H  HB2    . SER L  2 339 ? 192.971 94.942  237.551 1.00 54.93  ? 339 SER f HB2    1 
ATOM   78336 H  HB3    . SER L  2 339 ? 191.718 94.873  238.527 1.00 56.05  ? 339 SER f HB3    1 
ATOM   78337 H  HG     . SER L  2 339 ? 192.703 96.814  238.690 1.00 58.46  ? 339 SER f HG     1 
ATOM   78338 N  N      . ILE L  2 340 ? 195.515 94.568  239.874 1.00 65.28  ? 340 ILE f N      1 
ATOM   78339 C  CA     . ILE L  2 340 ? 196.971 94.631  239.843 1.00 59.70  ? 340 ILE f CA     1 
ATOM   78340 C  C      . ILE L  2 340 ? 197.506 93.420  240.591 1.00 56.94  ? 340 ILE f C      1 
ATOM   78341 O  O      . ILE L  2 340 ? 197.677 93.456  241.815 1.00 58.92  ? 340 ILE f O      1 
ATOM   78342 C  CB     . ILE L  2 340 ? 197.496 95.941  240.456 1.00 56.91  ? 340 ILE f CB     1 
ATOM   78343 C  CG1    . ILE L  2 340 ? 196.733 97.145  239.894 1.00 57.72  ? 340 ILE f CG1    1 
ATOM   78344 C  CG2    . ILE L  2 340 ? 198.983 96.087  240.194 1.00 59.09  ? 340 ILE f CG2    1 
ATOM   78345 C  CD1    . ILE L  2 340 ? 196.733 97.233  238.383 1.00 59.56  ? 340 ILE f CD1    1 
ATOM   78346 H  H      . ILE L  2 340 ? 195.157 95.074  240.469 1.00 62.37  ? 340 ILE f H      1 
ATOM   78347 H  HA     . ILE L  2 340 ? 197.279 94.579  238.926 1.00 59.69  ? 340 ILE f HA     1 
ATOM   78348 H  HB     . ILE L  2 340 ? 197.356 95.909  241.414 1.00 58.06  ? 340 ILE f HB     1 
ATOM   78349 H  HG12   . ILE L  2 340 ? 195.812 97.095  240.189 1.00 59.51  ? 340 ILE f HG12   1 
ATOM   78350 H  HG13   . ILE L  2 340 ? 197.143 97.955  240.235 1.00 57.64  ? 340 ILE f HG13   1 
ATOM   78351 H  HG21   . ILE L  2 340 ? 199.268 96.967  240.482 1.00 57.88  ? 340 ILE f HG21   1 
ATOM   78352 H  HG22   . ILE L  2 340 ? 199.146 95.979  239.244 1.00 58.05  ? 340 ILE f HG22   1 
ATOM   78353 H  HG23   . ILE L  2 340 ? 199.458 95.403  240.691 1.00 58.35  ? 340 ILE f HG23   1 
ATOM   78354 H  HD11   . ILE L  2 340 ? 196.248 96.475  238.020 1.00 60.23  ? 340 ILE f HD11   1 
ATOM   78355 H  HD12   . ILE L  2 340 ? 197.647 97.227  238.061 1.00 57.88  ? 340 ILE f HD12   1 
ATOM   78356 H  HD13   . ILE L  2 340 ? 196.295 98.058  238.119 1.00 58.84  ? 340 ILE f HD13   1 
ATOM   78357 N  N      . GLN L  2 341 ? 197.773 92.344  239.860 1.00 50.39  ? 341 GLN f N      1 
ATOM   78358 C  CA     . GLN L  2 341 ? 198.116 91.057  240.449 1.00 53.39  ? 341 GLN f CA     1 
ATOM   78359 C  C      . GLN L  2 341 ? 199.626 90.868  240.392 1.00 53.21  ? 341 GLN f C      1 
ATOM   78360 O  O      . GLN L  2 341 ? 200.211 90.796  239.307 1.00 53.32  ? 341 GLN f O      1 
ATOM   78361 C  CB     . GLN L  2 341 ? 197.396 89.927  239.718 1.00 56.40  ? 341 GLN f CB     1 
ATOM   78362 C  CG     . GLN L  2 341 ? 197.663 88.545  240.292 1.00 62.23  ? 341 GLN f CG     1 
ATOM   78363 C  CD     . GLN L  2 341 ? 196.924 87.446  239.554 1.00 65.25  ? 341 GLN f CD     1 
ATOM   78364 O  OE1    . GLN L  2 341 ? 197.485 86.386  239.274 1.00 63.79  ? 341 GLN f OE1    1 
ATOM   78365 N  NE2    . GLN L  2 341 ? 195.656 87.688  239.240 1.00 61.70  ? 341 GLN f NE2    1 
ATOM   78366 H  H      . GLN L  2 341 ? 197.762 92.334  239.002 1.00 54.25  ? 341 GLN f H      1 
ATOM   78367 H  HA     . GLN L  2 341 ? 197.843 91.042  241.378 1.00 56.03  ? 341 GLN f HA     1 
ATOM   78368 H  HB2    . GLN L  2 341 ? 196.442 90.094  239.762 1.00 57.39  ? 341 GLN f HB2    1 
ATOM   78369 H  HB3    . GLN L  2 341 ? 197.686 89.925  238.792 1.00 57.39  ? 341 GLN f HB3    1 
ATOM   78370 H  HG2    . GLN L  2 341 ? 198.613 88.356  240.232 1.00 60.87  ? 341 GLN f HG2    1 
ATOM   78371 H  HG3    . GLN L  2 341 ? 197.379 88.526  241.220 1.00 60.45  ? 341 GLN f HG3    1 
ATOM   78372 H  HE21   . GLN L  2 341 ? 195.294 88.438  239.453 1.00 60.65  ? 341 GLN f HE21   1 
ATOM   78373 H  HE22   . GLN L  2 341 ? 195.196 87.093  238.822 1.00 61.98  ? 341 GLN f HE22   1 
ATOM   78374 N  N      . PHE L  2 342 ? 200.249 90.789  241.560 1.00 52.96  ? 342 PHE f N      1 
ATOM   78375 C  CA     . PHE L  2 342 ? 201.650 90.422  241.672 1.00 50.28  ? 342 PHE f CA     1 
ATOM   78376 C  C      . PHE L  2 342 ? 201.780 88.908  241.772 1.00 50.21  ? 342 PHE f C      1 
ATOM   78377 O  O      . PHE L  2 342 ? 200.815 88.192  242.046 1.00 54.67  ? 342 PHE f O      1 
ATOM   78378 C  CB     . PHE L  2 342 ? 202.289 91.080  242.894 1.00 48.69  ? 342 PHE f CB     1 
ATOM   78379 C  CG     . PHE L  2 342 ? 202.639 92.524  242.693 1.00 47.75  ? 342 PHE f CG     1 
ATOM   78380 C  CD1    . PHE L  2 342 ? 201.652 93.491  242.648 1.00 51.20  ? 342 PHE f CD1    1 
ATOM   78381 C  CD2    . PHE L  2 342 ? 203.958 92.915  242.561 1.00 51.63  ? 342 PHE f CD2    1 
ATOM   78382 C  CE1    . PHE L  2 342 ? 201.974 94.819  242.467 1.00 53.61  ? 342 PHE f CE1    1 
ATOM   78383 C  CE2    . PHE L  2 342 ? 204.286 94.240  242.380 1.00 54.76  ? 342 PHE f CE2    1 
ATOM   78384 C  CZ     . PHE L  2 342 ? 203.294 95.194  242.333 1.00 55.50  ? 342 PHE f CZ     1 
ATOM   78385 H  H      . PHE L  2 342 ? 199.875 90.950  242.316 1.00 52.99  ? 342 PHE f H      1 
ATOM   78386 H  HA     . PHE L  2 342 ? 202.123 90.716  240.879 1.00 51.83  ? 342 PHE f HA     1 
ATOM   78387 H  HB2    . PHE L  2 342 ? 201.670 91.026  243.637 1.00 50.48  ? 342 PHE f HB2    1 
ATOM   78388 H  HB3    . PHE L  2 342 ? 203.106 90.606  243.110 1.00 50.09  ? 342 PHE f HB3    1 
ATOM   78389 H  HD1    . PHE L  2 342 ? 200.761 93.243  242.737 1.00 52.75  ? 342 PHE f HD1    1 
ATOM   78390 H  HD2    . PHE L  2 342 ? 204.630 92.274  242.592 1.00 51.27  ? 342 PHE f HD2    1 
ATOM   78391 H  HE1    . PHE L  2 342 ? 201.302 95.460  242.436 1.00 53.78  ? 342 PHE f HE1    1 
ATOM   78392 H  HE2    . PHE L  2 342 ? 205.178 94.490  242.290 1.00 52.35  ? 342 PHE f HE2    1 
ATOM   78393 H  HZ     . PHE L  2 342 ? 203.514 96.089  242.211 1.00 54.50  ? 342 PHE f HZ     1 
ATOM   78394 N  N      . VAL L  2 343 ? 202.998 88.423  241.541 1.00 48.77  ? 343 VAL f N      1 
ATOM   78395 C  CA     . VAL L  2 343 ? 203.239 86.997  241.668 1.00 51.81  ? 343 VAL f CA     1 
ATOM   78396 C  C      . VAL L  2 343 ? 203.200 86.598  243.139 1.00 56.53  ? 343 VAL f C      1 
ATOM   78397 O  O      . VAL L  2 343 ? 203.452 87.401  244.045 1.00 57.67  ? 343 VAL f O      1 
ATOM   78398 C  CB     . VAL L  2 343 ? 204.577 86.609  241.021 1.00 50.69  ? 343 VAL f CB     1 
ATOM   78399 C  CG1    . VAL L  2 343 ? 205.739 87.010  241.910 1.00 50.10  ? 343 VAL f CG1    1 
ATOM   78400 C  CG2    . VAL L  2 343 ? 204.607 85.127  240.723 1.00 53.52  ? 343 VAL f CG2    1 
ATOM   78401 H  H      . VAL L  2 343 ? 203.684 88.887  241.316 1.00 50.87  ? 343 VAL f H      1 
ATOM   78402 H  HA     . VAL L  2 343 ? 202.532 86.520  241.209 1.00 53.44  ? 343 VAL f HA     1 
ATOM   78403 H  HB     . VAL L  2 343 ? 204.667 87.082  240.181 1.00 52.09  ? 343 VAL f HB     1 
ATOM   78404 H  HG11   . VAL L  2 343 ? 205.482 87.780  242.441 1.00 50.26  ? 343 VAL f HG11   1 
ATOM   78405 H  HG12   . VAL L  2 343 ? 205.964 86.266  242.489 1.00 50.82  ? 343 VAL f HG12   1 
ATOM   78406 H  HG13   . VAL L  2 343 ? 206.496 87.236  241.349 1.00 50.35  ? 343 VAL f HG13   1 
ATOM   78407 H  HG21   . VAL L  2 343 ? 205.340 84.949  240.115 1.00 53.07  ? 343 VAL f HG21   1 
ATOM   78408 H  HG22   . VAL L  2 343 ? 203.767 84.868  240.316 1.00 54.15  ? 343 VAL f HG22   1 
ATOM   78409 H  HG23   . VAL L  2 343 ? 204.739 84.644  241.553 1.00 53.84  ? 343 VAL f HG23   1 
ATOM   78410 N  N      . ASP L  2 344 ? 202.872 85.328  243.378 1.00 61.58  ? 344 ASP f N      1 
ATOM   78411 C  CA     . ASP L  2 344 ? 202.703 84.861  244.749 1.00 56.11  ? 344 ASP f CA     1 
ATOM   78412 C  C      . ASP L  2 344 ? 204.007 84.943  245.531 1.00 54.15  ? 344 ASP f C      1 
ATOM   78413 O  O      . ASP L  2 344 ? 204.012 85.354  246.697 1.00 53.42  ? 344 ASP f O      1 
ATOM   78414 C  CB     . ASP L  2 344 ? 202.173 83.430  244.753 1.00 59.17  ? 344 ASP f CB     1 
ATOM   78415 C  CG     . ASP L  2 344 ? 200.801 83.319  244.121 1.00 70.53  ? 344 ASP f CG     1 
ATOM   78416 O  OD1    . ASP L  2 344 ? 200.705 83.449  242.883 1.00 74.75  ? 344 ASP f OD1    1 
ATOM   78417 O  OD2    . ASP L  2 344 ? 199.819 83.104  244.861 1.00 74.23  ? 344 ASP f OD2    1 
ATOM   78418 H  H      . ASP L  2 344 ? 202.749 84.727  242.775 1.00 60.18  ? 344 ASP f H      1 
ATOM   78419 H  HA     . ASP L  2 344 ? 202.054 85.425  245.194 1.00 57.61  ? 344 ASP f HA     1 
ATOM   78420 H  HB2    . ASP L  2 344 ? 202.782 82.871  244.248 1.00 59.22  ? 344 ASP f HB2    1 
ATOM   78421 H  HB3    . ASP L  2 344 ? 202.115 83.119  245.670 1.00 60.08  ? 344 ASP f HB3    1 
ATOM   78422 N  N      . TRP L  2 345 ? 205.114 84.562  244.915 1.00 55.43  ? 345 TRP f N      1 
ATOM   78423 C  CA     . TRP L  2 345 ? 206.379 84.513  245.641 1.00 54.63  ? 345 TRP f CA     1 
ATOM   78424 C  C      . TRP L  2 345 ? 206.991 85.881  245.892 1.00 53.87  ? 345 TRP f C      1 
ATOM   78425 O  O      . TRP L  2 345 ? 208.124 85.894  246.384 1.00 56.12  ? 345 TRP f O      1 
ATOM   78426 C  CB     . TRP L  2 345 ? 207.388 83.641  244.894 1.00 54.23  ? 345 TRP f CB     1 
ATOM   78427 C  CG     . TRP L  2 345 ? 207.606 84.042  243.476 1.00 54.01  ? 345 TRP f CG     1 
ATOM   78428 C  CD1    . TRP L  2 345 ? 207.015 83.500  242.378 1.00 53.31  ? 345 TRP f CD1    1 
ATOM   78429 C  CD2    . TRP L  2 345 ? 208.479 85.072  242.995 1.00 56.49  ? 345 TRP f CD2    1 
ATOM   78430 N  NE1    . TRP L  2 345 ? 207.460 84.124  241.242 1.00 49.86  ? 345 TRP f NE1    1 
ATOM   78431 C  CE2    . TRP L  2 345 ? 208.361 85.094  241.593 1.00 54.10  ? 345 TRP f CE2    1 
ATOM   78432 C  CE3    . TRP L  2 345 ? 209.348 85.976  243.614 1.00 59.95  ? 345 TRP f CE3    1 
ATOM   78433 C  CZ2    . TRP L  2 345 ? 209.077 85.983  240.798 1.00 57.59  ? 345 TRP f CZ2    1 
ATOM   78434 C  CZ3    . TRP L  2 345 ? 210.059 86.859  242.821 1.00 61.36  ? 345 TRP f CZ3    1 
ATOM   78435 C  CH2    . TRP L  2 345 ? 209.919 86.856  241.429 1.00 60.79  ? 345 TRP f CH2    1 
ATOM   78436 H  H      . TRP L  2 345 ? 205.157 84.326  244.090 1.00 55.82  ? 345 TRP f H      1 
ATOM   78437 H  HA     . TRP L  2 345 ? 206.216 84.097  246.500 1.00 55.02  ? 345 TRP f HA     1 
ATOM   78438 H  HB2    . TRP L  2 345 ? 208.241 83.692  245.352 1.00 54.37  ? 345 TRP f HB2    1 
ATOM   78439 H  HB3    . TRP L  2 345 ? 207.065 82.729  244.894 1.00 54.71  ? 345 TRP f HB3    1 
ATOM   78440 H  HD1    . TRP L  2 345 ? 206.396 82.807  242.396 1.00 53.77  ? 345 TRP f HD1    1 
ATOM   78441 H  HE1    . TRP L  2 345 ? 207.213 83.937  240.442 1.00 52.16  ? 345 TRP f HE1    1 
ATOM   78442 H  HE3    . TRP L  2 345 ? 209.446 85.984  244.538 1.00 57.48  ? 345 TRP f HE3    1 
ATOM   78443 H  HZ2    . TRP L  2 345 ? 208.986 85.984  239.873 1.00 55.31  ? 345 TRP f HZ2    1 
ATOM   78444 H  HZ3    . TRP L  2 345 ? 210.641 87.467  243.219 1.00 58.54  ? 345 TRP f HZ3    1 
ATOM   78445 H  HH2    . TRP L  2 345 ? 210.409 87.460  240.919 1.00 56.40  ? 345 TRP f HH2    1 
ATOM   78446 N  N      . CYS L  2 346 ? 206.354 87.019  245.621 1.00 54.04  ? 346 CYS f N      1 
ATOM   78447 C  CA     . CYS L  2 346 ? 206.940 88.334  245.884 1.00 53.65  ? 346 CYS f CA     1 
ATOM   78448 C  C      . CYS L  2 346 ? 205.951 89.153  246.698 1.00 59.15  ? 346 CYS f C      1 
ATOM   78449 O  O      . CYS L  2 346 ? 205.302 90.069  246.176 1.00 58.17  ? 346 CYS f O      1 
ATOM   78450 C  CB     . CYS L  2 346 ? 207.311 89.057  244.589 1.00 56.42  ? 346 CYS f CB     1 
ATOM   78451 S  SG     . CYS L  2 346 ? 208.039 90.681  244.865 1.00 73.80  ? 346 CYS f SG     1 
ATOM   78452 H  H      . CYS L  2 346 ? 205.564 87.061  245.286 1.00 55.43  ? 346 CYS f H      1 
ATOM   78453 H  HA     . CYS L  2 346 ? 207.749 88.230  246.408 1.00 55.13  ? 346 CYS f HA     1 
ATOM   78454 H  HB2    . CYS L  2 346 ? 207.960 88.526  244.105 1.00 56.00  ? 346 CYS f HB2    1 
ATOM   78455 H  HB3    . CYS L  2 346 ? 206.513 89.178  244.054 1.00 56.57  ? 346 CYS f HB3    1 
ATOM   78456 H  HG     . CYS L  2 346 ? 208.267 91.224  243.821 1.00 60.76  ? 346 CYS f HG     1 
ATOM   78457 N  N      . PRO L  2 347 ? 205.792 88.834  247.984 1.00 62.09  ? 347 PRO f N      1 
ATOM   78458 C  CA     . PRO L  2 347 ? 205.002 89.726  248.848 1.00 61.16  ? 347 PRO f CA     1 
ATOM   78459 C  C      . PRO L  2 347 ? 205.616 91.105  248.951 1.00 57.81  ? 347 PRO f C      1 
ATOM   78460 O  O      . PRO L  2 347 ? 204.898 92.106  249.070 1.00 59.08  ? 347 PRO f O      1 
ATOM   78461 C  CB     . PRO L  2 347 ? 204.997 89.005  250.203 1.00 59.04  ? 347 PRO f CB     1 
ATOM   78462 C  CG     . PRO L  2 347 ? 205.551 87.635  249.947 1.00 59.68  ? 347 PRO f CG     1 
ATOM   78463 C  CD     . PRO L  2 347 ? 206.394 87.718  248.730 1.00 59.04  ? 347 PRO f CD     1 
ATOM   78464 H  HA     . PRO L  2 347 ? 204.095 89.799  248.515 1.00 60.79  ? 347 PRO f HA     1 
ATOM   78465 H  HB2    . PRO L  2 347 ? 205.553 89.491  250.833 1.00 59.11  ? 347 PRO f HB2    1 
ATOM   78466 H  HB3    . PRO L  2 347 ? 204.086 88.943  250.529 1.00 59.66  ? 347 PRO f HB3    1 
ATOM   78467 H  HG2    . PRO L  2 347 ? 206.085 87.354  250.706 1.00 59.60  ? 347 PRO f HG2    1 
ATOM   78468 H  HG3    . PRO L  2 347 ? 204.819 87.017  249.800 1.00 58.75  ? 347 PRO f HG3    1 
ATOM   78469 H  HD2    . PRO L  2 347 ? 207.318 87.910  248.957 1.00 58.50  ? 347 PRO f HD2    1 
ATOM   78470 H  HD3    . PRO L  2 347 ? 206.316 86.900  248.220 1.00 58.04  ? 347 PRO f HD3    1 
ATOM   78471 N  N      . THR L  2 348 ? 206.941 91.170  248.907 1.00 52.74  ? 348 THR f N      1 
ATOM   78472 C  CA     . THR L  2 348 ? 207.694 92.417  248.958 1.00 52.96  ? 348 THR f CA     1 
ATOM   78473 C  C      . THR L  2 348 ? 207.972 92.874  247.533 1.00 56.77  ? 348 THR f C      1 
ATOM   78474 O  O      . THR L  2 348 ? 208.989 92.505  246.940 1.00 65.64  ? 348 THR f O      1 
ATOM   78475 C  CB     . THR L  2 348 ? 208.987 92.198  249.728 1.00 65.42  ? 348 THR f CB     1 
ATOM   78476 O  OG1    . THR L  2 348 ? 208.737 91.331  250.841 1.00 72.76  ? 348 THR f OG1    1 
ATOM   78477 C  CG2    . THR L  2 348 ? 209.510 93.498  250.231 1.00 64.54  ? 348 THR f CG2    1 
ATOM   78478 H  H      . THR L  2 348 ? 207.443 90.475  248.874 1.00 57.22  ? 348 THR f H      1 
ATOM   78479 H  HA     . THR L  2 348 ? 207.179 93.098  249.417 1.00 56.24  ? 348 THR f HA     1 
ATOM   78480 H  HB     . THR L  2 348 ? 209.651 91.799  249.144 1.00 63.66  ? 348 THR f HB     1 
ATOM   78481 H  HG1    . THR L  2 348 ? 208.310 91.743  251.434 1.00 67.06  ? 348 THR f HG1    1 
ATOM   78482 H  HG21   . THR L  2 348 ? 208.950 93.814  250.958 1.00 63.86  ? 348 THR f HG21   1 
ATOM   78483 H  HG22   . THR L  2 348 ? 210.416 93.378  250.550 1.00 64.53  ? 348 THR f HG22   1 
ATOM   78484 H  HG23   . THR L  2 348 ? 209.500 94.147  249.510 1.00 62.22  ? 348 THR f HG23   1 
ATOM   78485 N  N      . GLY L  2 349 ? 207.084 93.696  246.980 1.00 55.84  ? 349 GLY f N      1 
ATOM   78486 C  CA     . GLY L  2 349 ? 207.119 93.973  245.556 1.00 56.18  ? 349 GLY f CA     1 
ATOM   78487 C  C      . GLY L  2 349 ? 207.501 95.373  245.121 1.00 51.38  ? 349 GLY f C      1 
ATOM   78488 O  O      . GLY L  2 349 ? 207.654 95.614  243.920 1.00 57.23  ? 349 GLY f O      1 
ATOM   78489 H  H      . GLY L  2 349 ? 206.462 94.102  247.409 1.00 57.41  ? 349 GLY f H      1 
ATOM   78490 H  HA2    . GLY L  2 349 ? 207.738 93.365  245.132 1.00 57.16  ? 349 GLY f HA2    1 
ATOM   78491 H  HA3    . GLY L  2 349 ? 206.237 93.797  245.191 1.00 56.09  ? 349 GLY f HA3    1 
ATOM   78492 N  N      . PHE L  2 350 ? 207.668 96.303  246.056 1.00 40.82  ? 350 PHE f N      1 
ATOM   78493 C  CA     . PHE L  2 350 ? 207.882 97.702  245.716 1.00 39.36  ? 350 PHE f CA     1 
ATOM   78494 C  C      . PHE L  2 350 ? 209.212 98.206  246.258 1.00 40.31  ? 350 PHE f C      1 
ATOM   78495 O  O      . PHE L  2 350 ? 209.564 97.950  247.414 1.00 49.47  ? 350 PHE f O      1 
ATOM   78496 C  CB     . PHE L  2 350 ? 206.747 98.569  246.251 1.00 43.32  ? 350 PHE f CB     1 
ATOM   78497 C  CG     . PHE L  2 350 ? 205.429 98.306  245.590 1.00 45.31  ? 350 PHE f CG     1 
ATOM   78498 C  CD1    . PHE L  2 350 ? 205.095 98.938  244.406 1.00 45.92  ? 350 PHE f CD1    1 
ATOM   78499 C  CD2    . PHE L  2 350 ? 204.524 97.425  246.151 1.00 51.42  ? 350 PHE f CD2    1 
ATOM   78500 C  CE1    . PHE L  2 350 ? 203.882 98.697  243.795 1.00 50.20  ? 350 PHE f CE1    1 
ATOM   78501 C  CE2    . PHE L  2 350 ? 203.310 97.181  245.544 1.00 53.77  ? 350 PHE f CE2    1 
ATOM   78502 C  CZ     . PHE L  2 350 ? 202.989 97.817  244.365 1.00 54.42  ? 350 PHE f CZ     1 
ATOM   78503 H  H      . PHE L  2 350 ? 207.655 96.149  246.900 1.00 46.04  ? 350 PHE f H      1 
ATOM   78504 H  HA     . PHE L  2 350 ? 207.897 97.798  244.753 1.00 44.11  ? 350 PHE f HA     1 
ATOM   78505 H  HB2    . PHE L  2 350 ? 206.644 98.398  247.199 1.00 46.03  ? 350 PHE f HB2    1 
ATOM   78506 H  HB3    . PHE L  2 350 ? 206.972 99.501  246.106 1.00 44.11  ? 350 PHE f HB3    1 
ATOM   78507 H  HD1    . PHE L  2 350 ? 205.695 99.533  244.019 1.00 47.02  ? 350 PHE f HD1    1 
ATOM   78508 H  HD2    . PHE L  2 350 ? 204.737 96.994  246.946 1.00 51.13  ? 350 PHE f HD2    1 
ATOM   78509 H  HE1    . PHE L  2 350 ? 203.667 99.127  243.000 1.00 50.69  ? 350 PHE f HE1    1 
ATOM   78510 H  HE2    . PHE L  2 350 ? 202.709 96.587  245.930 1.00 54.61  ? 350 PHE f HE2    1 
ATOM   78511 H  HZ     . PHE L  2 350 ? 202.171 97.653  243.955 1.00 55.00  ? 350 PHE f HZ     1 
ATOM   78512 N  N      . LYS L  2 351 ? 209.942 98.923  245.406 1.00 39.91  ? 351 LYS f N      1 
ATOM   78513 C  CA     . LYS L  2 351 ? 211.139 99.663  245.786 1.00 40.39  ? 351 LYS f CA     1 
ATOM   78514 C  C      . LYS L  2 351 ? 210.861 101.137 245.539 1.00 40.56  ? 351 LYS f C      1 
ATOM   78515 O  O      . LYS L  2 351 ? 210.504 101.524 244.422 1.00 47.61  ? 351 LYS f O      1 
ATOM   78516 C  CB     . LYS L  2 351 ? 212.355 99.190  244.987 1.00 43.70  ? 351 LYS f CB     1 
ATOM   78517 C  CG     . LYS L  2 351 ? 213.593 100.061 245.126 1.00 44.97  ? 351 LYS f CG     1 
ATOM   78518 C  CD     . LYS L  2 351 ? 214.079 100.128 246.558 1.00 50.62  ? 351 LYS f CD     1 
ATOM   78519 C  CE     . LYS L  2 351 ? 215.326 100.983 246.678 1.00 55.73  ? 351 LYS f CE     1 
ATOM   78520 N  NZ     . LYS L  2 351 ? 215.816 101.061 248.079 1.00 59.55  ? 351 LYS f NZ     1 
ATOM   78521 H  H      . LYS L  2 351 ? 209.754 98.996  244.572 1.00 42.76  ? 351 LYS f H      1 
ATOM   78522 H  HA     . LYS L  2 351 ? 211.318 99.536  246.728 1.00 42.59  ? 351 LYS f HA     1 
ATOM   78523 H  HB2    . LYS L  2 351 ? 212.592 98.299  245.286 1.00 44.88  ? 351 LYS f HB2    1 
ATOM   78524 H  HB3    . LYS L  2 351 ? 212.116 99.167  244.049 1.00 44.41  ? 351 LYS f HB3    1 
ATOM   78525 H  HG2    . LYS L  2 351 ? 214.305 99.685  244.587 1.00 45.74  ? 351 LYS f HG2    1 
ATOM   78526 H  HG3    . LYS L  2 351 ? 213.392 100.962 244.829 1.00 46.03  ? 351 LYS f HG3    1 
ATOM   78527 H  HD2    . LYS L  2 351 ? 213.388 100.520 247.112 1.00 50.00  ? 351 LYS f HD2    1 
ATOM   78528 H  HD3    . LYS L  2 351 ? 214.293 99.233  246.865 1.00 49.32  ? 351 LYS f HD3    1 
ATOM   78529 H  HE2    . LYS L  2 351 ? 216.029 100.598 246.133 1.00 54.37  ? 351 LYS f HE2    1 
ATOM   78530 H  HE3    . LYS L  2 351 ? 215.124 101.882 246.378 1.00 53.78  ? 351 LYS f HE3    1 
ATOM   78531 H  HZ1    . LYS L  2 351 ? 216.466 101.666 248.141 1.00 57.68  ? 351 LYS f HZ1    1 
ATOM   78532 H  HZ2    . LYS L  2 351 ? 215.149 101.296 248.620 1.00 57.01  ? 351 LYS f HZ2    1 
ATOM   78533 H  HZ3    . LYS L  2 351 ? 216.130 100.269 248.335 1.00 58.51  ? 351 LYS f HZ3    1 
ATOM   78534 N  N      . VAL L  2 352 ? 211.024 101.955 246.574 1.00 35.33  ? 352 VAL f N      1 
ATOM   78535 C  CA     . VAL L  2 352 ? 210.618 103.354 246.550 1.00 37.69  ? 352 VAL f CA     1 
ATOM   78536 C  C      . VAL L  2 352 ? 211.860 104.230 246.592 1.00 37.93  ? 352 VAL f C      1 
ATOM   78537 O  O      . VAL L  2 352 ? 212.740 104.034 247.439 1.00 39.86  ? 352 VAL f O      1 
ATOM   78538 C  CB     . VAL L  2 352 ? 209.673 103.683 247.717 1.00 42.29  ? 352 VAL f CB     1 
ATOM   78539 C  CG1    . VAL L  2 352 ? 209.200 105.120 247.630 1.00 41.20  ? 352 VAL f CG1    1 
ATOM   78540 C  CG2    . VAL L  2 352 ? 208.492 102.732 247.723 1.00 41.40  ? 352 VAL f CG2    1 
ATOM   78541 H  H      . VAL L  2 352 ? 211.372 101.715 247.321 1.00 39.49  ? 352 VAL f H      1 
ATOM   78542 H  HA     . VAL L  2 352 ? 210.149 103.539 245.724 1.00 38.92  ? 352 VAL f HA     1 
ATOM   78543 H  HB     . VAL L  2 352 ? 210.153 103.574 248.552 1.00 41.88  ? 352 VAL f HB     1 
ATOM   78544 H  HG11   . VAL L  2 352 ? 208.739 105.246 246.786 1.00 40.30  ? 352 VAL f HG11   1 
ATOM   78545 H  HG12   . VAL L  2 352 ? 209.966 105.711 247.682 1.00 40.68  ? 352 VAL f HG12   1 
ATOM   78546 H  HG13   . VAL L  2 352 ? 208.598 105.297 248.369 1.00 41.54  ? 352 VAL f HG13   1 
ATOM   78547 H  HG21   . VAL L  2 352 ? 208.080 102.741 246.845 1.00 41.09  ? 352 VAL f HG21   1 
ATOM   78548 H  HG22   . VAL L  2 352 ? 207.854 103.025 248.391 1.00 41.40  ? 352 VAL f HG22   1 
ATOM   78549 H  HG23   . VAL L  2 352 ? 208.805 101.839 247.932 1.00 41.01  ? 352 VAL f HG23   1 
ATOM   78550 N  N      . GLY L  2 353 ? 211.926 105.194 245.679 1.00 37.05  ? 353 GLY f N      1 
ATOM   78551 C  CA     . GLY L  2 353 ? 212.982 106.186 245.677 1.00 35.13  ? 353 GLY f CA     1 
ATOM   78552 C  C      . GLY L  2 353 ? 212.432 107.588 245.523 1.00 34.92  ? 353 GLY f C      1 
ATOM   78553 O  O      . GLY L  2 353 ? 211.728 107.881 244.553 1.00 45.78  ? 353 GLY f O      1 
ATOM   78554 H  H      . GLY L  2 353 ? 211.361 105.291 245.039 1.00 38.27  ? 353 GLY f H      1 
ATOM   78555 H  HA2    . GLY L  2 353 ? 213.473 106.141 246.510 1.00 38.65  ? 353 GLY f HA2    1 
ATOM   78556 H  HA3    . GLY L  2 353 ? 213.593 106.012 244.945 1.00 37.77  ? 353 GLY f HA3    1 
ATOM   78557 N  N      . ILE L  2 354 ? 212.744 108.463 246.475 1.00 29.53  ? 354 ILE f N      1 
ATOM   78558 C  CA     . ILE L  2 354 ? 212.246 109.832 246.492 1.00 33.50  ? 354 ILE f CA     1 
ATOM   78559 C  C      . ILE L  2 354 ? 213.434 110.773 246.371 1.00 34.79  ? 354 ILE f C      1 
ATOM   78560 O  O      . ILE L  2 354 ? 214.412 110.647 247.117 1.00 40.87  ? 354 ILE f O      1 
ATOM   78561 C  CB     . ILE L  2 354 ? 211.441 110.127 247.770 1.00 35.31  ? 354 ILE f CB     1 
ATOM   78562 C  CG1    . ILE L  2 354 ? 210.265 109.158 247.886 1.00 39.33  ? 354 ILE f CG1    1 
ATOM   78563 C  CG2    . ILE L  2 354 ? 210.946 111.562 247.767 1.00 38.06  ? 354 ILE f CG2    1 
ATOM   78564 C  CD1    . ILE L  2 354 ? 209.491 109.279 249.177 1.00 41.81  ? 354 ILE f CD1    1 
ATOM   78565 H  H      . ILE L  2 354 ? 213.254 108.280 247.140 1.00 34.85  ? 354 ILE f H      1 
ATOM   78566 H  HA     . ILE L  2 354 ? 211.667 109.975 245.730 1.00 35.56  ? 354 ILE f HA     1 
ATOM   78567 H  HB     . ILE L  2 354 ? 212.021 110.002 248.536 1.00 36.30  ? 354 ILE f HB     1 
ATOM   78568 H  HG12   . ILE L  2 354 ? 209.651 109.329 247.156 1.00 37.91  ? 354 ILE f HG12   1 
ATOM   78569 H  HG13   . ILE L  2 354 ? 210.600 108.251 247.828 1.00 38.49  ? 354 ILE f HG13   1 
ATOM   78570 H  HG21   . ILE L  2 354 ? 211.707 112.162 247.785 1.00 37.66  ? 354 ILE f HG21   1 
ATOM   78571 H  HG22   . ILE L  2 354 ? 210.424 111.712 246.964 1.00 37.71  ? 354 ILE f HG22   1 
ATOM   78572 H  HG23   . ILE L  2 354 ? 210.397 111.710 248.552 1.00 39.00  ? 354 ILE f HG23   1 
ATOM   78573 H  HD11   . ILE L  2 354 ? 208.983 110.105 249.166 1.00 41.29  ? 354 ILE f HD11   1 
ATOM   78574 H  HD12   . ILE L  2 354 ? 210.115 109.283 249.919 1.00 40.12  ? 354 ILE f HD12   1 
ATOM   78575 H  HD13   . ILE L  2 354 ? 208.888 108.523 249.255 1.00 41.47  ? 354 ILE f HD13   1 
ATOM   78576 N  N      . ASN L  2 355 ? 213.348 111.712 245.432 1.00 31.73  ? 355 ASN f N      1 
ATOM   78577 C  CA     . ASN L  2 355 ? 214.396 112.693 245.198 1.00 28.32  ? 355 ASN f CA     1 
ATOM   78578 C  C      . ASN L  2 355 ? 213.797 114.090 245.232 1.00 33.33  ? 355 ASN f C      1 
ATOM   78579 O  O      . ASN L  2 355 ? 212.670 114.303 244.776 1.00 38.25  ? 355 ASN f O      1 
ATOM   78580 C  CB     . ASN L  2 355 ? 215.091 112.454 243.859 1.00 29.04  ? 355 ASN f CB     1 
ATOM   78581 C  CG     . ASN L  2 355 ? 216.313 113.324 243.677 1.00 36.36  ? 355 ASN f CG     1 
ATOM   78582 O  OD1    . ASN L  2 355 ? 216.241 114.404 243.093 1.00 43.37  ? 355 ASN f OD1    1 
ATOM   78583 N  ND2    . ASN L  2 355 ? 217.447 112.857 244.180 1.00 40.03  ? 355 ASN f ND2    1 
ATOM   78584 H  H      . ASN L  2 355 ? 212.675 111.802 244.907 1.00 34.06  ? 355 ASN f H      1 
ATOM   78585 H  HA     . ASN L  2 355 ? 215.059 112.631 245.898 1.00 32.63  ? 355 ASN f HA     1 
ATOM   78586 H  HB2    . ASN L  2 355 ? 215.372 111.529 243.812 1.00 32.74  ? 355 ASN f HB2    1 
ATOM   78587 H  HB3    . ASN L  2 355 ? 214.470 112.652 243.143 1.00 33.25  ? 355 ASN f HB3    1 
ATOM   78588 H  HD21   . ASN L  2 355 ? 217.455 112.097 244.581 1.00 40.16  ? 355 ASN f HD21   1 
ATOM   78589 H  HD22   . ASN L  2 355 ? 218.171 113.313 244.104 1.00 41.48  ? 355 ASN f HD22   1 
ATOM   78590 N  N      . TYR L  2 356 ? 214.559 115.038 245.776 1.00 35.03  ? 356 TYR f N      1 
ATOM   78591 C  CA     . TYR L  2 356 ? 214.064 116.396 245.951 1.00 37.02  ? 356 TYR f CA     1 
ATOM   78592 C  C      . TYR L  2 356 ? 214.105 117.220 244.672 1.00 36.10  ? 356 TYR f C      1 
ATOM   78593 O  O      . TYR L  2 356 ? 213.347 118.189 244.555 1.00 39.34  ? 356 TYR f O      1 
ATOM   78594 C  CB     . TYR L  2 356 ? 214.873 117.112 247.034 1.00 39.35  ? 356 TYR f CB     1 
ATOM   78595 C  CG     . TYR L  2 356 ? 214.726 116.520 248.419 1.00 39.86  ? 356 TYR f CG     1 
ATOM   78596 C  CD1    . TYR L  2 356 ? 213.517 115.990 248.849 1.00 39.65  ? 356 TYR f CD1    1 
ATOM   78597 C  CD2    . TYR L  2 356 ? 215.799 116.491 249.297 1.00 40.57  ? 356 TYR f CD2    1 
ATOM   78598 C  CE1    . TYR L  2 356 ? 213.383 115.451 250.110 1.00 41.65  ? 356 TYR f CE1    1 
ATOM   78599 C  CE2    . TYR L  2 356 ? 215.673 115.953 250.560 1.00 41.81  ? 356 TYR f CE2    1 
ATOM   78600 C  CZ     . TYR L  2 356 ? 214.464 115.434 250.962 1.00 45.06  ? 356 TYR f CZ     1 
ATOM   78601 O  OH     . TYR L  2 356 ? 214.334 114.897 252.221 1.00 48.39  ? 356 TYR f OH     1 
ATOM   78602 H  H      . TYR L  2 356 ? 215.363 114.919 246.049 1.00 36.83  ? 356 TYR f H      1 
ATOM   78603 H  HA     . TYR L  2 356 ? 213.140 116.356 246.236 1.00 38.04  ? 356 TYR f HA     1 
ATOM   78604 H  HB2    . TYR L  2 356 ? 215.811 117.070 246.795 1.00 39.14  ? 356 TYR f HB2    1 
ATOM   78605 H  HB3    . TYR L  2 356 ? 214.586 118.037 247.075 1.00 39.39  ? 356 TYR f HB3    1 
ATOM   78606 H  HD1    . TYR L  2 356 ? 212.785 116.000 248.276 1.00 40.08  ? 356 TYR f HD1    1 
ATOM   78607 H  HD2    . TYR L  2 356 ? 216.617 116.840 249.028 1.00 42.09  ? 356 TYR f HD2    1 
ATOM   78608 H  HE1    . TYR L  2 356 ? 212.566 115.100 250.384 1.00 41.88  ? 356 TYR f HE1    1 
ATOM   78609 H  HE2    . TYR L  2 356 ? 216.402 115.941 251.138 1.00 42.73  ? 356 TYR f HE2    1 
ATOM   78610 H  HH     . TYR L  2 356 ? 215.064 114.949 252.633 1.00 45.11  ? 356 TYR f HH     1 
ATOM   78611 N  N      . GLN L  2 357 ? 214.959 116.872 243.719 1.00 36.12  ? 357 GLN f N      1 
ATOM   78612 C  CA     . GLN L  2 357 ? 215.110 117.690 242.524 1.00 36.39  ? 357 GLN f CA     1 
ATOM   78613 C  C      . GLN L  2 357 ? 213.932 117.460 241.585 1.00 35.94  ? 357 GLN f C      1 
ATOM   78614 O  O      . GLN L  2 357 ? 213.697 116.319 241.175 1.00 39.11  ? 357 GLN f O      1 
ATOM   78615 C  CB     . GLN L  2 357 ? 216.414 117.368 241.811 1.00 41.23  ? 357 GLN f CB     1 
ATOM   78616 C  CG     . GLN L  2 357 ? 216.743 118.331 240.679 1.00 43.26  ? 357 GLN f CG     1 
ATOM   78617 C  CD     . GLN L  2 357 ? 216.941 119.754 241.166 1.00 42.01  ? 357 GLN f CD     1 
ATOM   78618 O  OE1    . GLN L  2 357 ? 217.126 119.993 242.359 1.00 42.67  ? 357 GLN f OE1    1 
ATOM   78619 N  NE2    . GLN L  2 357 ? 216.899 120.707 240.243 1.00 38.80  ? 357 GLN f NE2    1 
ATOM   78620 H  H      . GLN L  2 357 ? 215.458 116.173 243.739 1.00 37.65  ? 357 GLN f H      1 
ATOM   78621 H  HA     . GLN L  2 357 ? 215.135 118.619 242.791 1.00 37.89  ? 357 GLN f HA     1 
ATOM   78622 H  HB2    . GLN L  2 357 ? 217.139 117.404 242.453 1.00 41.15  ? 357 GLN f HB2    1 
ATOM   78623 H  HB3    . GLN L  2 357 ? 216.350 116.477 241.434 1.00 40.15  ? 357 GLN f HB3    1 
ATOM   78624 H  HG2    . GLN L  2 357 ? 217.562 118.044 240.246 1.00 42.94  ? 357 GLN f HG2    1 
ATOM   78625 H  HG3    . GLN L  2 357 ? 216.013 118.333 240.041 1.00 41.30  ? 357 GLN f HG3    1 
ATOM   78626 H  HE21   . GLN L  2 357 ? 216.767 120.503 239.419 1.00 40.03  ? 357 GLN f HE21   1 
ATOM   78627 H  HE22   . GLN L  2 357 ? 217.006 121.530 240.471 1.00 39.37  ? 357 GLN f HE22   1 
ATOM   78628 N  N      . PRO L  2 358 ? 213.181 118.494 241.217 1.00 37.92  ? 358 PRO f N      1 
ATOM   78629 C  CA     . PRO L  2 358 ? 212.060 118.301 240.301 1.00 38.48  ? 358 PRO f CA     1 
ATOM   78630 C  C      . PRO L  2 358 ? 212.546 118.115 238.877 1.00 41.05  ? 358 PRO f C      1 
ATOM   78631 O  O      . PRO L  2 358 ? 213.710 118.405 238.564 1.00 46.57  ? 358 PRO f O      1 
ATOM   78632 C  CB     . PRO L  2 358 ? 211.256 119.597 240.454 1.00 40.15  ? 358 PRO f CB     1 
ATOM   78633 C  CG     . PRO L  2 358 ? 212.268 120.611 240.816 1.00 41.28  ? 358 PRO f CG     1 
ATOM   78634 C  CD     . PRO L  2 358 ? 213.295 119.898 241.651 1.00 41.69  ? 358 PRO f CD     1 
ATOM   78635 H  HA     . PRO L  2 358 ? 211.523 117.542 240.573 1.00 38.82  ? 358 PRO f HA     1 
ATOM   78636 H  HB2    . PRO L  2 358 ? 210.828 119.820 239.612 1.00 40.31  ? 358 PRO f HB2    1 
ATOM   78637 H  HB3    . PRO L  2 358 ? 210.601 119.497 241.162 1.00 40.32  ? 358 PRO f HB3    1 
ATOM   78638 H  HG2    . PRO L  2 358 ? 212.672 120.967 240.010 1.00 40.67  ? 358 PRO f HG2    1 
ATOM   78639 H  HG3    . PRO L  2 358 ? 211.847 121.319 241.328 1.00 40.95  ? 358 PRO f HG3    1 
ATOM   78640 H  HD2    . PRO L  2 358 ? 214.181 120.239 241.459 1.00 40.51  ? 358 PRO f HD2    1 
ATOM   78641 H  HD3    . PRO L  2 358 ? 213.079 119.979 242.593 1.00 40.58  ? 358 PRO f HD3    1 
ATOM   78642 N  N      . PRO L  2 359 ? 211.685 117.628 237.982 1.00 41.80  ? 359 PRO f N      1 
ATOM   78643 C  CA     . PRO L  2 359 ? 212.093 117.447 236.583 1.00 42.88  ? 359 PRO f CA     1 
ATOM   78644 C  C      . PRO L  2 359 ? 212.152 118.781 235.853 1.00 42.12  ? 359 PRO f C      1 
ATOM   78645 O  O      . PRO L  2 359 ? 211.236 119.600 235.952 1.00 47.26  ? 359 PRO f O      1 
ATOM   78646 C  CB     . PRO L  2 359 ? 210.997 116.543 236.011 1.00 44.25  ? 359 PRO f CB     1 
ATOM   78647 C  CG     . PRO L  2 359 ? 209.803 116.856 236.833 1.00 44.99  ? 359 PRO f CG     1 
ATOM   78648 C  CD     . PRO L  2 359 ? 210.304 117.175 238.214 1.00 40.80  ? 359 PRO f CD     1 
ATOM   78649 H  HA     . PRO L  2 359 ? 212.951 117.001 236.528 1.00 42.90  ? 359 PRO f HA     1 
ATOM   78650 H  HB2    . PRO L  2 359 ? 210.843 116.763 235.080 1.00 44.01  ? 359 PRO f HB2    1 
ATOM   78651 H  HB3    . PRO L  2 359 ? 211.251 115.613 236.112 1.00 43.29  ? 359 PRO f HB3    1 
ATOM   78652 H  HG2    . PRO L  2 359 ? 209.345 117.621 236.455 1.00 44.36  ? 359 PRO f HG2    1 
ATOM   78653 H  HG3    . PRO L  2 359 ? 209.216 116.085 236.856 1.00 44.25  ? 359 PRO f HG3    1 
ATOM   78654 H  HD2    . PRO L  2 359 ? 209.778 117.887 238.609 1.00 41.30  ? 359 PRO f HD2    1 
ATOM   78655 H  HD3    . PRO L  2 359 ? 210.300 116.379 238.768 1.00 40.11  ? 359 PRO f HD3    1 
ATOM   78656 N  N      . THR L  2 360 ? 213.236 118.992 235.113 1.00 42.07  ? 360 THR f N      1 
ATOM   78657 C  CA     . THR L  2 360 ? 213.432 120.220 234.358 1.00 45.56  ? 360 THR f CA     1 
ATOM   78658 C  C      . THR L  2 360 ? 212.907 120.039 232.941 1.00 44.83  ? 360 THR f C      1 
ATOM   78659 O  O      . THR L  2 360 ? 213.200 119.034 232.285 1.00 48.22  ? 360 THR f O      1 
ATOM   78660 C  CB     . THR L  2 360 ? 214.911 120.605 234.324 1.00 46.56  ? 360 THR f CB     1 
ATOM   78661 O  OG1    . THR L  2 360 ? 215.668 119.549 233.722 1.00 45.70  ? 360 THR f OG1    1 
ATOM   78662 C  CG2    . THR L  2 360 ? 215.425 120.860 235.732 1.00 47.23  ? 360 THR f CG2    1 
ATOM   78663 H  H      . THR L  2 360 ? 213.883 118.431 235.036 1.00 43.66  ? 360 THR f H      1 
ATOM   78664 H  HA     . THR L  2 360 ? 212.938 120.939 234.777 1.00 45.26  ? 360 THR f HA     1 
ATOM   78665 H  HB     . THR L  2 360 ? 215.019 121.416 233.804 1.00 45.10  ? 360 THR f HB     1 
ATOM   78666 H  HG1    . THR L  2 360 ? 215.380 119.395 232.949 1.00 45.50  ? 360 THR f HG1    1 
ATOM   78667 H  HG21   . THR L  2 360 ? 215.368 120.048 236.258 1.00 46.13  ? 360 THR f HG21   1 
ATOM   78668 H  HG22   . THR L  2 360 ? 216.350 121.150 235.699 1.00 45.33  ? 360 THR f HG22   1 
ATOM   78669 H  HG23   . THR L  2 360 ? 214.894 121.550 236.159 1.00 46.09  ? 360 THR f HG23   1 
ATOM   78670 N  N      . ALA L  2 361 ? 212.132 121.013 232.475 1.00 45.05  ? 361 ALA f N      1 
ATOM   78671 C  CA     . ALA L  2 361 ? 211.545 120.967 231.144 1.00 49.69  ? 361 ALA f CA     1 
ATOM   78672 C  C      . ALA L  2 361 ? 212.515 121.562 230.133 1.00 49.18  ? 361 ALA f C      1 
ATOM   78673 O  O      . ALA L  2 361 ? 212.971 122.698 230.294 1.00 47.93  ? 361 ALA f O      1 
ATOM   78674 C  CB     . ALA L  2 361 ? 210.219 121.726 231.114 1.00 45.46  ? 361 ALA f CB     1 
ATOM   78675 H  H      . ALA L  2 361 ? 211.931 121.722 232.917 1.00 45.84  ? 361 ALA f H      1 
ATOM   78676 H  HA     . ALA L  2 361 ? 211.376 120.045 230.899 1.00 48.58  ? 361 ALA f HA     1 
ATOM   78677 H  HB1    . ALA L  2 361 ? 209.609 121.317 231.747 1.00 45.49  ? 361 ALA f HB1    1 
ATOM   78678 H  HB2    . ALA L  2 361 ? 209.850 121.679 230.219 1.00 45.74  ? 361 ALA f HB2    1 
ATOM   78679 H  HB3    . ALA L  2 361 ? 210.382 122.650 231.358 1.00 45.29  ? 361 ALA f HB3    1 
ATOM   78680 N  N      . VAL L  2 362 ? 212.824 120.794 229.098 1.00 47.90  ? 362 VAL f N      1 
ATOM   78681 C  CA     . VAL L  2 362 ? 213.734 121.278 228.055 1.00 49.34  ? 362 VAL f CA     1 
ATOM   78682 C  C      . VAL L  2 362 ? 213.052 122.406 227.288 1.00 47.05  ? 362 VAL f C      1 
ATOM   78683 O  O      . VAL L  2 362 ? 211.904 122.236 226.841 1.00 46.89  ? 362 VAL f O      1 
ATOM   78684 C  CB     . VAL L  2 362 ? 214.127 120.136 227.117 1.00 51.86  ? 362 VAL f CB     1 
ATOM   78685 C  CG1    . VAL L  2 362 ? 215.026 120.651 226.003 1.00 52.03  ? 362 VAL f CG1    1 
ATOM   78686 C  CG2    . VAL L  2 362 ? 214.818 119.019 227.887 1.00 48.40  ? 362 VAL f CG2    1 
ATOM   78687 H  H      . VAL L  2 362 ? 212.525 119.999 228.970 1.00 48.03  ? 362 VAL f H      1 
ATOM   78688 H  HA     . VAL L  2 362 ? 214.540 121.611 228.474 1.00 49.18  ? 362 VAL f HA     1 
ATOM   78689 H  HB     . VAL L  2 362 ? 213.325 119.771 226.713 1.00 50.03  ? 362 VAL f HB     1 
ATOM   78690 H  HG11   . VAL L  2 362 ? 215.434 119.894 225.554 1.00 51.34  ? 362 VAL f HG11   1 
ATOM   78691 H  HG12   . VAL L  2 362 ? 214.494 121.161 225.373 1.00 51.23  ? 362 VAL f HG12   1 
ATOM   78692 H  HG13   . VAL L  2 362 ? 215.714 121.214 226.390 1.00 50.91  ? 362 VAL f HG13   1 
ATOM   78693 H  HG21   . VAL L  2 362 ? 214.430 118.945 228.773 1.00 46.50  ? 362 VAL f HG21   1 
ATOM   78694 H  HG22   . VAL L  2 362 ? 214.695 118.187 227.404 1.00 47.55  ? 362 VAL f HG22   1 
ATOM   78695 H  HG23   . VAL L  2 362 ? 215.763 119.223 227.954 1.00 46.93  ? 362 VAL f HG23   1 
ATOM   78696 N  N      . PRO L  2 363 ? 213.693 123.561 227.110 1.00 45.79  ? 363 PRO f N      1 
ATOM   78697 C  CA     . PRO L  2 363 ? 213.056 124.629 226.334 1.00 45.05  ? 363 PRO f CA     1 
ATOM   78698 C  C      . PRO L  2 363 ? 212.703 124.152 224.934 1.00 49.86  ? 363 PRO f C      1 
ATOM   78699 O  O      . PRO L  2 363 ? 213.463 123.423 224.294 1.00 55.05  ? 363 PRO f O      1 
ATOM   78700 C  CB     . PRO L  2 363 ? 214.120 125.731 226.309 1.00 45.06  ? 363 PRO f CB     1 
ATOM   78701 C  CG     . PRO L  2 363 ? 214.932 125.488 227.526 1.00 48.73  ? 363 PRO f CG     1 
ATOM   78702 C  CD     . PRO L  2 363 ? 214.973 123.999 227.691 1.00 49.04  ? 363 PRO f CD     1 
ATOM   78703 H  HA     . PRO L  2 363 ? 212.259 124.950 226.782 1.00 46.31  ? 363 PRO f HA     1 
ATOM   78704 H  HB2    . PRO L  2 363 ? 214.661 125.646 225.510 1.00 46.08  ? 363 PRO f HB2    1 
ATOM   78705 H  HB3    . PRO L  2 363 ? 213.692 126.600 226.348 1.00 46.62  ? 363 PRO f HB3    1 
ATOM   78706 H  HG2    . PRO L  2 363 ? 215.826 125.843 227.400 1.00 48.67  ? 363 PRO f HG2    1 
ATOM   78707 H  HG3    . PRO L  2 363 ? 214.503 125.903 228.291 1.00 47.68  ? 363 PRO f HG3    1 
ATOM   78708 H  HD2    . PRO L  2 363 ? 215.716 123.623 227.195 1.00 48.61  ? 363 PRO f HD2    1 
ATOM   78709 H  HD3    . PRO L  2 363 ? 215.017 123.767 228.632 1.00 48.02  ? 363 PRO f HD3    1 
ATOM   78710 N  N      . GLY L  2 364 ? 211.534 124.575 224.462 1.00 44.82  ? 364 GLY f N      1 
ATOM   78711 C  CA     . GLY L  2 364 ? 211.031 124.118 223.186 1.00 44.85  ? 364 GLY f CA     1 
ATOM   78712 C  C      . GLY L  2 364 ? 210.399 122.748 223.217 1.00 50.12  ? 364 GLY f C      1 
ATOM   78713 O  O      . GLY L  2 364 ? 210.067 122.211 222.155 1.00 53.08  ? 364 GLY f O      1 
ATOM   78714 H  H      . GLY L  2 364 ? 211.013 125.122 224.871 1.00 45.96  ? 364 GLY f H      1 
ATOM   78715 H  HA2    . GLY L  2 364 ? 210.366 124.747 222.865 1.00 46.29  ? 364 GLY f HA2    1 
ATOM   78716 H  HA3    . GLY L  2 364 ? 211.761 124.097 222.548 1.00 47.17  ? 364 GLY f HA3    1 
ATOM   78717 N  N      . GLY L  2 365 ? 210.224 122.165 224.400 1.00 53.03  ? 365 GLY f N      1 
ATOM   78718 C  CA     . GLY L  2 365 ? 209.646 120.847 224.535 1.00 57.53  ? 365 GLY f CA     1 
ATOM   78719 C  C      . GLY L  2 365 ? 208.132 120.888 224.609 1.00 61.07  ? 365 GLY f C      1 
ATOM   78720 O  O      . GLY L  2 365 ? 207.486 121.898 224.327 1.00 60.16  ? 365 GLY f O      1 
ATOM   78721 H  H      . GLY L  2 365 ? 210.437 122.526 225.150 1.00 51.60  ? 365 GLY f H      1 
ATOM   78722 H  HA2    . GLY L  2 365 ? 209.902 120.301 223.776 1.00 54.90  ? 365 GLY f HA2    1 
ATOM   78723 H  HA3    . GLY L  2 365 ? 209.981 120.429 225.343 1.00 54.31  ? 365 GLY f HA3    1 
ATOM   78724 N  N      . ASP L  2 366 ? 207.564 119.752 225.002 1.00 61.80  ? 366 ASP f N      1 
ATOM   78725 C  CA     . ASP L  2 366 ? 206.122 119.581 225.092 1.00 63.54  ? 366 ASP f CA     1 
ATOM   78726 C  C      . ASP L  2 366 ? 205.621 119.336 226.505 1.00 64.94  ? 366 ASP f C      1 
ATOM   78727 O  O      . ASP L  2 366 ? 204.485 119.704 226.811 1.00 66.87  ? 366 ASP f O      1 
ATOM   78728 C  CB     . ASP L  2 366 ? 205.677 118.411 224.206 1.00 65.06  ? 366 ASP f CB     1 
ATOM   78729 C  CG     . ASP L  2 366 ? 206.394 118.386 222.872 1.00 71.34  ? 366 ASP f CG     1 
ATOM   78730 O  OD1    . ASP L  2 366 ? 206.768 119.470 222.377 1.00 69.49  ? 366 ASP f OD1    1 
ATOM   78731 O  OD2    . ASP L  2 366 ? 206.587 117.282 222.320 1.00 75.80  ? 366 ASP f OD2    1 
ATOM   78732 H  H      . ASP L  2 366 ? 208.006 119.049 225.224 1.00 62.57  ? 366 ASP f H      1 
ATOM   78733 H  HA     . ASP L  2 366 ? 205.689 120.382 224.761 1.00 64.00  ? 366 ASP f HA     1 
ATOM   78734 H  HB2    . ASP L  2 366 ? 205.868 117.580 224.666 1.00 65.98  ? 366 ASP f HB2    1 
ATOM   78735 H  HB3    . ASP L  2 366 ? 204.726 118.488 224.035 1.00 65.39  ? 366 ASP f HB3    1 
ATOM   78736 N  N      . LEU L  2 367 ? 206.428 118.727 227.369 1.00 58.90  ? 367 LEU f N      1 
ATOM   78737 C  CA     . LEU L  2 367 ? 205.988 118.432 228.724 1.00 55.86  ? 367 LEU f CA     1 
ATOM   78738 C  C      . LEU L  2 367 ? 205.749 119.718 229.505 1.00 56.98  ? 367 LEU f C      1 
ATOM   78739 O  O      . LEU L  2 367 ? 206.390 120.746 229.271 1.00 58.92  ? 367 LEU f O      1 
ATOM   78740 C  CB     . LEU L  2 367 ? 207.025 117.571 229.442 1.00 56.97  ? 367 LEU f CB     1 
ATOM   78741 C  CG     . LEU L  2 367 ? 207.292 116.196 228.831 1.00 60.72  ? 367 LEU f CG     1 
ATOM   78742 C  CD1    . LEU L  2 367 ? 208.471 115.526 229.518 1.00 60.17  ? 367 LEU f CD1    1 
ATOM   78743 C  CD2    . LEU L  2 367 ? 206.055 115.321 228.922 1.00 57.13  ? 367 LEU f CD2    1 
ATOM   78744 H  H      . LEU L  2 367 ? 207.231 118.476 227.195 1.00 60.00  ? 367 LEU f H      1 
ATOM   78745 H  HA     . LEU L  2 367 ? 205.154 117.940 228.688 1.00 58.04  ? 367 LEU f HA     1 
ATOM   78746 H  HB2    . LEU L  2 367 ? 207.866 118.054 229.452 1.00 57.56  ? 367 LEU f HB2    1 
ATOM   78747 H  HB3    . LEU L  2 367 ? 206.723 117.429 230.353 1.00 57.51  ? 367 LEU f HB3    1 
ATOM   78748 H  HG     . LEU L  2 367 ? 207.513 116.305 227.893 1.00 59.76  ? 367 LEU f HG     1 
ATOM   78749 H  HD11   . LEU L  2 367 ? 208.593 114.641 229.140 1.00 55.58  ? 367 LEU f HD11   1 
ATOM   78750 H  HD12   . LEU L  2 367 ? 209.267 116.061 229.374 1.00 56.80  ? 367 LEU f HD12   1 
ATOM   78751 H  HD13   . LEU L  2 367 ? 208.285 115.457 230.467 1.00 55.16  ? 367 LEU f HD13   1 
ATOM   78752 H  HD21   . LEU L  2 367 ? 205.361 115.697 228.360 1.00 56.62  ? 367 LEU f HD21   1 
ATOM   78753 H  HD22   . LEU L  2 367 ? 205.757 115.294 229.845 1.00 55.79  ? 367 LEU f HD22   1 
ATOM   78754 H  HD23   . LEU L  2 367 ? 206.278 114.427 228.619 1.00 55.72  ? 367 LEU f HD23   1 
ATOM   78755 N  N      . ALA L  2 368 ? 204.812 119.650 230.445 1.00 54.93  ? 368 ALA f N      1 
ATOM   78756 C  CA     . ALA L  2 368 ? 204.482 120.790 231.281 1.00 54.05  ? 368 ALA f CA     1 
ATOM   78757 C  C      . ALA L  2 368 ? 205.512 120.953 232.396 1.00 50.34  ? 368 ALA f C      1 
ATOM   78758 O  O      . ALA L  2 368 ? 206.371 120.097 232.624 1.00 52.11  ? 368 ALA f O      1 
ATOM   78759 C  CB     . ALA L  2 368 ? 203.083 120.629 231.871 1.00 54.72  ? 368 ALA f CB     1 
ATOM   78760 H  H      . ALA L  2 368 ? 204.350 118.946 230.618 1.00 55.59  ? 368 ALA f H      1 
ATOM   78761 H  HA     . ALA L  2 368 ? 204.493 121.594 230.742 1.00 55.11  ? 368 ALA f HA     1 
ATOM   78762 H  HB1    . ALA L  2 368 ? 203.064 119.831 232.422 1.00 54.64  ? 368 ALA f HB1    1 
ATOM   78763 H  HB2    . ALA L  2 368 ? 202.444 120.546 231.146 1.00 56.06  ? 368 ALA f HB2    1 
ATOM   78764 H  HB3    . ALA L  2 368 ? 202.875 121.409 232.409 1.00 55.09  ? 368 ALA f HB3    1 
ATOM   78765 N  N      . LYS L  2 369 ? 205.416 122.082 233.100 1.00 49.23  ? 369 LYS f N      1 
ATOM   78766 C  CA     . LYS L  2 369 ? 206.307 122.385 234.220 1.00 47.52  ? 369 LYS f CA     1 
ATOM   78767 C  C      . LYS L  2 369 ? 205.776 121.678 235.469 1.00 49.52  ? 369 LYS f C      1 
ATOM   78768 O  O      . LYS L  2 369 ? 205.245 122.282 236.403 1.00 54.84  ? 369 LYS f O      1 
ATOM   78769 C  CB     . LYS L  2 369 ? 206.416 123.890 234.413 1.00 48.09  ? 369 LYS f CB     1 
ATOM   78770 C  CG     . LYS L  2 369 ? 207.736 124.358 234.999 1.00 50.08  ? 369 LYS f CG     1 
ATOM   78771 C  CD     . LYS L  2 369 ? 207.759 124.247 236.510 1.00 51.56  ? 369 LYS f CD     1 
ATOM   78772 C  CE     . LYS L  2 369 ? 209.032 124.850 237.082 1.00 54.90  ? 369 LYS f CE     1 
ATOM   78773 N  NZ     . LYS L  2 369 ? 209.036 124.855 238.570 1.00 58.27  ? 369 LYS f NZ     1 
ATOM   78774 H  H      . LYS L  2 369 ? 204.835 122.696 232.945 1.00 51.12  ? 369 LYS f H      1 
ATOM   78775 H  HA     . LYS L  2 369 ? 207.190 122.036 234.027 1.00 49.20  ? 369 LYS f HA     1 
ATOM   78776 H  HB2    . LYS L  2 369 ? 206.309 124.321 233.551 1.00 48.90  ? 369 LYS f HB2    1 
ATOM   78777 H  HB3    . LYS L  2 369 ? 205.710 124.180 235.011 1.00 49.71  ? 369 LYS f HB3    1 
ATOM   78778 H  HG2    . LYS L  2 369 ? 208.453 123.809 234.646 1.00 50.47  ? 369 LYS f HG2    1 
ATOM   78779 H  HG3    . LYS L  2 369 ? 207.879 125.287 234.761 1.00 49.92  ? 369 LYS f HG3    1 
ATOM   78780 H  HD2    . LYS L  2 369 ? 207.002 124.728 236.877 1.00 51.40  ? 369 LYS f HD2    1 
ATOM   78781 H  HD3    . LYS L  2 369 ? 207.722 123.312 236.764 1.00 51.96  ? 369 LYS f HD3    1 
ATOM   78782 H  HE2    . LYS L  2 369 ? 209.793 124.330 236.779 1.00 54.40  ? 369 LYS f HE2    1 
ATOM   78783 H  HE3    . LYS L  2 369 ? 209.113 125.767 236.776 1.00 54.28  ? 369 LYS f HE3    1 
ATOM   78784 H  HZ1    . LYS L  2 369 ? 208.346 125.327 238.874 1.00 57.26  ? 369 LYS f HZ1    1 
ATOM   78785 H  HZ2    . LYS L  2 369 ? 208.975 124.022 238.877 1.00 56.60  ? 369 LYS f HZ2    1 
ATOM   78786 H  HZ3    . LYS L  2 369 ? 209.790 125.219 238.870 1.00 57.76  ? 369 LYS f HZ3    1 
ATOM   78787 N  N      . VAL L  2 370 ? 205.933 120.355 235.463 1.00 45.79  ? 370 VAL f N      1 
ATOM   78788 C  CA     . VAL L  2 370 ? 205.363 119.518 236.510 1.00 43.81  ? 370 VAL f CA     1 
ATOM   78789 C  C      . VAL L  2 370 ? 206.129 119.709 237.811 1.00 46.16  ? 370 VAL f C      1 
ATOM   78790 O  O      . VAL L  2 370 ? 207.362 119.823 237.821 1.00 47.55  ? 370 VAL f O      1 
ATOM   78791 C  CB     . VAL L  2 370 ? 205.372 118.045 236.070 1.00 45.95  ? 370 VAL f CB     1 
ATOM   78792 C  CG1    . VAL L  2 370 ? 204.980 117.143 237.222 1.00 47.05  ? 370 VAL f CG1    1 
ATOM   78793 C  CG2    . VAL L  2 370 ? 204.441 117.841 234.885 1.00 49.53  ? 370 VAL f CG2    1 
ATOM   78794 H  H      . VAL L  2 370 ? 206.367 119.919 234.863 1.00 47.87  ? 370 VAL f H      1 
ATOM   78795 H  HA     . VAL L  2 370 ? 204.442 119.781 236.659 1.00 46.29  ? 370 VAL f HA     1 
ATOM   78796 H  HB     . VAL L  2 370 ? 206.270 117.806 235.792 1.00 46.48  ? 370 VAL f HB     1 
ATOM   78797 H  HG11   . VAL L  2 370 ? 205.745 117.034 237.808 1.00 47.36  ? 370 VAL f HG11   1 
ATOM   78798 H  HG12   . VAL L  2 370 ? 204.245 117.550 237.706 1.00 48.03  ? 370 VAL f HG12   1 
ATOM   78799 H  HG13   . VAL L  2 370 ? 204.712 116.280 236.871 1.00 47.32  ? 370 VAL f HG13   1 
ATOM   78800 H  HG21   . VAL L  2 370 ? 204.117 118.704 234.586 1.00 49.85  ? 370 VAL f HG21   1 
ATOM   78801 H  HG22   . VAL L  2 370 ? 204.931 117.405 234.171 1.00 49.65  ? 370 VAL f HG22   1 
ATOM   78802 H  HG23   . VAL L  2 370 ? 203.696 117.285 235.160 1.00 48.70  ? 370 VAL f HG23   1 
ATOM   78803 N  N      . GLN L  2 371 ? 205.392 119.745 238.924 1.00 46.52  ? 371 GLN f N      1 
ATOM   78804 C  CA     . GLN L  2 371 ? 206.017 119.859 240.237 1.00 46.89  ? 371 GLN f CA     1 
ATOM   78805 C  C      . GLN L  2 371 ? 206.663 118.549 240.668 1.00 41.53  ? 371 GLN f C      1 
ATOM   78806 O  O      . GLN L  2 371 ? 207.764 118.552 241.228 1.00 42.24  ? 371 GLN f O      1 
ATOM   78807 C  CB     . GLN L  2 371 ? 204.982 120.288 241.277 1.00 46.53  ? 371 GLN f CB     1 
ATOM   78808 C  CG     . GLN L  2 371 ? 204.419 121.684 241.078 1.00 48.96  ? 371 GLN f CG     1 
ATOM   78809 C  CD     . GLN L  2 371 ? 205.400 122.772 241.461 1.00 57.19  ? 371 GLN f CD     1 
ATOM   78810 O  OE1    . GLN L  2 371 ? 206.592 122.520 241.630 1.00 61.87  ? 371 GLN f OE1    1 
ATOM   78811 N  NE2    . GLN L  2 371 ? 204.898 123.993 241.607 1.00 62.04  ? 371 GLN f NE2    1 
ATOM   78812 H  H      . GLN L  2 371 ? 204.534 119.705 238.942 1.00 47.20  ? 371 GLN f H      1 
ATOM   78813 H  HA     . GLN L  2 371 ? 206.709 120.535 240.201 1.00 48.27  ? 371 GLN f HA     1 
ATOM   78814 H  HB2    . GLN L  2 371 ? 204.239 119.666 241.247 1.00 46.95  ? 371 GLN f HB2    1 
ATOM   78815 H  HB3    . GLN L  2 371 ? 205.395 120.261 242.153 1.00 49.20  ? 371 GLN f HB3    1 
ATOM   78816 H  HG2    . GLN L  2 371 ? 204.187 121.803 240.144 1.00 49.86  ? 371 GLN f HG2    1 
ATOM   78817 H  HG3    . GLN L  2 371 ? 203.630 121.786 241.633 1.00 49.87  ? 371 GLN f HG3    1 
ATOM   78818 H  HE21   . GLN L  2 371 ? 205.412 124.647 241.825 1.00 60.59  ? 371 GLN f HE21   1 
ATOM   78819 H  HE22   . GLN L  2 371 ? 204.058 124.129 241.482 1.00 59.90  ? 371 GLN f HE22   1 
ATOM   78820 N  N      . ARG L  2 372 ? 205.994 117.425 240.421 1.00 38.02  ? 372 ARG f N      1 
ATOM   78821 C  CA     . ARG L  2 372 ? 206.443 116.127 240.898 1.00 37.39  ? 372 ARG f CA     1 
ATOM   78822 C  C      . ARG L  2 372 ? 206.207 115.081 239.822 1.00 39.66  ? 372 ARG f C      1 
ATOM   78823 O  O      . ARG L  2 372 ? 205.156 115.071 239.176 1.00 45.13  ? 372 ARG f O      1 
ATOM   78824 C  CB     . ARG L  2 372 ? 205.707 115.731 242.183 1.00 40.16  ? 372 ARG f CB     1 
ATOM   78825 C  CG     . ARG L  2 372 ? 204.204 115.612 242.019 1.00 42.25  ? 372 ARG f CG     1 
ATOM   78826 C  CD     . ARG L  2 372 ? 203.501 115.524 243.359 1.00 42.49  ? 372 ARG f CD     1 
ATOM   78827 N  NE     . ARG L  2 372 ? 203.594 116.772 244.105 1.00 42.97  ? 372 ARG f NE     1 
ATOM   78828 C  CZ     . ARG L  2 372 ? 202.756 117.792 243.974 1.00 44.00  ? 372 ARG f CZ     1 
ATOM   78829 N  NH1    . ARG L  2 372 ? 201.740 117.749 243.128 1.00 46.34  ? 372 ARG f NH1    1 
ATOM   78830 N  NH2    . ARG L  2 372 ? 202.944 118.884 244.708 1.00 49.57  ? 372 ARG f NH2    1 
ATOM   78831 H  H      . ARG L  2 372 ? 205.266 117.392 239.967 1.00 41.67  ? 372 ARG f H      1 
ATOM   78832 H  HA     . ARG L  2 372 ? 207.392 116.164 241.086 1.00 40.26  ? 372 ARG f HA     1 
ATOM   78833 H  HB2    . ARG L  2 372 ? 206.039 114.871 242.481 1.00 40.39  ? 372 ARG f HB2    1 
ATOM   78834 H  HB3    . ARG L  2 372 ? 205.878 116.404 242.860 1.00 41.81  ? 372 ARG f HB3    1 
ATOM   78835 H  HG2    . ARG L  2 372 ? 203.871 116.394 241.554 1.00 43.53  ? 372 ARG f HG2    1 
ATOM   78836 H  HG3    . ARG L  2 372 ? 204.001 114.809 241.517 1.00 43.42  ? 372 ARG f HG3    1 
ATOM   78837 H  HD2    . ARG L  2 372 ? 202.563 115.323 243.217 1.00 44.77  ? 372 ARG f HD2    1 
ATOM   78838 H  HD3    . ARG L  2 372 ? 203.915 114.827 243.888 1.00 43.44  ? 372 ARG f HD3    1 
ATOM   78839 H  HE     . ARG L  2 372 ? 204.258 116.867 244.643 1.00 43.95  ? 372 ARG f HE     1 
ATOM   78840 H  HH11   . ARG L  2 372 ? 201.607 117.049 242.647 1.00 48.66  ? 372 ARG f HH11   1 
ATOM   78841 H  HH12   . ARG L  2 372 ? 201.211 118.422 243.060 1.00 48.13  ? 372 ARG f HH12   1 
ATOM   78842 H  HH21   . ARG L  2 372 ? 203.602 118.923 245.260 1.00 48.67  ? 372 ARG f HH21   1 
ATOM   78843 H  HH22   . ARG L  2 372 ? 202.408 119.551 244.630 1.00 47.97  ? 372 ARG f HH22   1 
ATOM   78844 N  N      . ALA L  2 373 ? 207.182 114.192 239.645 1.00 39.59  ? 373 ALA f N      1 
ATOM   78845 C  CA     . ALA L  2 373 ? 207.101 113.150 238.635 1.00 38.01  ? 373 ALA f CA     1 
ATOM   78846 C  C      . ALA L  2 373 ? 207.581 111.831 239.217 1.00 33.76  ? 373 ALA f C      1 
ATOM   78847 O  O      . ALA L  2 373 ? 208.388 111.802 240.150 1.00 35.39  ? 373 ALA f O      1 
ATOM   78848 C  CB     . ALA L  2 373 ? 207.926 113.501 237.397 1.00 42.51  ? 373 ALA f CB     1 
ATOM   78849 H  H      . ALA L  2 373 ? 207.908 114.175 240.101 1.00 39.20  ? 373 ALA f H      1 
ATOM   78850 H  HA     . ALA L  2 373 ? 206.179 113.034 238.368 1.00 39.34  ? 373 ALA f HA     1 
ATOM   78851 H  HB1    . ALA L  2 373 ? 208.854 113.604 237.659 1.00 41.45  ? 373 ALA f HB1    1 
ATOM   78852 H  HB2    . ALA L  2 373 ? 207.592 114.331 237.022 1.00 41.86  ? 373 ALA f HB2    1 
ATOM   78853 H  HB3    . ALA L  2 373 ? 207.841 112.784 236.750 1.00 41.62  ? 373 ALA f HB3    1 
ATOM   78854 N  N      . VAL L  2 374 ? 207.074 110.739 238.653 1.00 33.99  ? 374 VAL f N      1 
ATOM   78855 C  CA     . VAL L  2 374 ? 207.418 109.390 239.081 1.00 37.06  ? 374 VAL f CA     1 
ATOM   78856 C  C      . VAL L  2 374 ? 207.725 108.554 237.848 1.00 36.75  ? 374 VAL f C      1 
ATOM   78857 O  O      . VAL L  2 374 ? 206.970 108.580 236.870 1.00 40.58  ? 374 VAL f O      1 
ATOM   78858 C  CB     . VAL L  2 374 ? 206.287 108.743 239.904 1.00 41.43  ? 374 VAL f CB     1 
ATOM   78859 C  CG1    . VAL L  2 374 ? 204.991 108.727 239.115 1.00 45.64  ? 374 VAL f CG1    1 
ATOM   78860 C  CG2    . VAL L  2 374 ? 206.670 107.335 240.323 1.00 38.24  ? 374 VAL f CG2    1 
ATOM   78861 H  H      . VAL L  2 374 ? 206.515 110.756 238.002 1.00 37.44  ? 374 VAL f H      1 
ATOM   78862 H  HA     . VAL L  2 374 ? 208.213 109.424 239.632 1.00 36.87  ? 374 VAL f HA     1 
ATOM   78863 H  HB     . VAL L  2 374 ? 206.141 109.266 240.705 1.00 39.50  ? 374 VAL f HB     1 
ATOM   78864 H  HG11   . VAL L  2 374 ? 204.788 109.628 238.821 1.00 44.27  ? 374 VAL f HG11   1 
ATOM   78865 H  HG12   . VAL L  2 374 ? 204.282 108.399 239.690 1.00 45.68  ? 374 VAL f HG12   1 
ATOM   78866 H  HG13   . VAL L  2 374 ? 205.092 108.141 238.350 1.00 44.72  ? 374 VAL f HG13   1 
ATOM   78867 H  HG21   . VAL L  2 374 ? 207.618 107.204 240.171 1.00 37.82  ? 374 VAL f HG21   1 
ATOM   78868 H  HG22   . VAL L  2 374 ? 206.468 107.222 241.264 1.00 38.31  ? 374 VAL f HG22   1 
ATOM   78869 H  HG23   . VAL L  2 374 ? 206.158 106.702 239.797 1.00 39.65  ? 374 VAL f HG23   1 
ATOM   78870 N  N      . CYS L  2 375 ? 208.830 107.817 237.896 1.00 32.80  ? 375 CYS f N      1 
ATOM   78871 C  CA     . CYS L  2 375 ? 209.199 106.863 236.860 1.00 32.10  ? 375 CYS f CA     1 
ATOM   78872 C  C      . CYS L  2 375 ? 209.127 105.465 237.452 1.00 34.43  ? 375 CYS f C      1 
ATOM   78873 O  O      . CYS L  2 375 ? 209.778 105.182 238.464 1.00 37.16  ? 375 CYS f O      1 
ATOM   78874 C  CB     . CYS L  2 375 ? 210.600 107.149 236.321 1.00 37.16  ? 375 CYS f CB     1 
ATOM   78875 S  SG     . CYS L  2 375 ? 211.217 105.914 235.159 1.00 56.50  ? 375 CYS f SG     1 
ATOM   78876 H  H      . CYS L  2 375 ? 209.399 107.856 238.538 1.00 35.33  ? 375 CYS f H      1 
ATOM   78877 H  HA     . CYS L  2 375 ? 208.568 106.917 236.129 1.00 37.00  ? 375 CYS f HA     1 
ATOM   78878 H  HB2    . CYS L  2 375 ? 210.587 108.003 235.863 1.00 39.15  ? 375 CYS f HB2    1 
ATOM   78879 H  HB3    . CYS L  2 375 ? 211.216 107.185 237.067 1.00 38.78  ? 375 CYS f HB3    1 
ATOM   78880 H  HG     . CYS L  2 375 ? 210.491 105.877 234.205 1.00 44.75  ? 375 CYS f HG     1 
ATOM   78881 N  N      . MET L  2 376 ? 208.340 104.597 236.826 1.00 40.43  ? 376 MET f N      1 
ATOM   78882 C  CA     . MET L  2 376 ? 208.126 103.241 237.306 1.00 42.84  ? 376 MET f CA     1 
ATOM   78883 C  C      . MET L  2 376 ? 208.859 102.260 236.404 1.00 42.44  ? 376 MET f C      1 
ATOM   78884 O  O      . MET L  2 376 ? 208.717 102.311 235.178 1.00 47.87  ? 376 MET f O      1 
ATOM   78885 C  CB     . MET L  2 376 ? 206.635 102.900 237.351 1.00 46.60  ? 376 MET f CB     1 
ATOM   78886 C  CG     . MET L  2 376 ? 206.321 101.650 238.156 1.00 43.71  ? 376 MET f CG     1 
ATOM   78887 S  SD     . MET L  2 376 ? 204.584 101.179 238.104 1.00 65.42  ? 376 MET f SD     1 
ATOM   78888 C  CE     . MET L  2 376 ? 204.412 100.701 236.388 1.00 55.35  ? 376 MET f CE     1 
ATOM   78889 H  H      . MET L  2 376 ? 207.911 104.777 236.105 1.00 42.01  ? 376 MET f H      1 
ATOM   78890 H  HA     . MET L  2 376 ? 208.475 103.166 238.206 1.00 41.48  ? 376 MET f HA     1 
ATOM   78891 H  HB2    . MET L  2 376 ? 206.156 103.641 237.752 1.00 45.98  ? 376 MET f HB2    1 
ATOM   78892 H  HB3    . MET L  2 376 ? 206.322 102.756 236.445 1.00 47.84  ? 376 MET f HB3    1 
ATOM   78893 H  HG2    . MET L  2 376 ? 206.840 100.912 237.805 1.00 45.75  ? 376 MET f HG2    1 
ATOM   78894 H  HG3    . MET L  2 376 ? 206.557 101.809 239.082 1.00 44.14  ? 376 MET f HG3    1 
ATOM   78895 H  HE1    . MET L  2 376 ? 203.541 100.296 236.259 1.00 55.40  ? 376 MET f HE1    1 
ATOM   78896 H  HE2    . MET L  2 376 ? 204.497 101.490 235.830 1.00 54.46  ? 376 MET f HE2    1 
ATOM   78897 H  HE3    . MET L  2 376 ? 205.109 100.063 236.169 1.00 54.51  ? 376 MET f HE3    1 
ATOM   78898 N  N      . LEU L  2 377 ? 209.640 101.376 237.015 1.00 36.58  ? 377 LEU f N      1 
ATOM   78899 C  CA     . LEU L  2 377 ? 210.373 100.328 236.313 1.00 37.56  ? 377 LEU f CA     1 
ATOM   78900 C  C      . LEU L  2 377 ? 209.786 99.001  236.778 1.00 39.03  ? 377 LEU f C      1 
ATOM   78901 O  O      . LEU L  2 377 ? 210.094 98.531  237.877 1.00 43.49  ? 377 LEU f O      1 
ATOM   78902 C  CB     . LEU L  2 377 ? 211.867 100.412 236.601 1.00 42.22  ? 377 LEU f CB     1 
ATOM   78903 C  CG     . LEU L  2 377 ? 212.478 101.813 236.621 1.00 48.57  ? 377 LEU f CG     1 
ATOM   78904 C  CD1    . LEU L  2 377 ? 213.879 101.769 237.204 1.00 49.75  ? 377 LEU f CD1    1 
ATOM   78905 C  CD2    . LEU L  2 377 ? 212.496 102.416 235.229 1.00 48.33  ? 377 LEU f CD2    1 
ATOM   78906 H  H      . LEU L  2 377 ? 209.762 101.359 237.864 1.00 40.41  ? 377 LEU f H      1 
ATOM   78907 H  HA     . LEU L  2 377 ? 210.235 100.413 235.359 1.00 40.97  ? 377 LEU f HA     1 
ATOM   78908 H  HB2    . LEU L  2 377 ? 212.033 100.010 237.466 1.00 43.54  ? 377 LEU f HB2    1 
ATOM   78909 H  HB3    . LEU L  2 377 ? 212.333 99.909  235.917 1.00 43.59  ? 377 LEU f HB3    1 
ATOM   78910 H  HG     . LEU L  2 377 ? 211.940 102.387 237.188 1.00 45.48  ? 377 LEU f HG     1 
ATOM   78911 H  HD11   . LEU L  2 377 ? 214.269 102.656 237.154 1.00 47.07  ? 377 LEU f HD11   1 
ATOM   78912 H  HD12   . LEU L  2 377 ? 213.826 101.482 238.128 1.00 47.02  ? 377 LEU f HD12   1 
ATOM   78913 H  HD13   . LEU L  2 377 ? 214.413 101.143 236.692 1.00 47.47  ? 377 LEU f HD13   1 
ATOM   78914 H  HD21   . LEU L  2 377 ? 211.586 102.476 234.898 1.00 45.60  ? 377 LEU f HD21   1 
ATOM   78915 H  HD22   . LEU L  2 377 ? 212.892 103.300 235.274 1.00 46.75  ? 377 LEU f HD22   1 
ATOM   78916 H  HD23   . LEU L  2 377 ? 213.024 101.846 234.648 1.00 46.85  ? 377 LEU f HD23   1 
ATOM   78917 N  N      . SER L  2 378 ? 208.939 98.403  235.948 1.00 40.17  ? 378 SER f N      1 
ATOM   78918 C  CA     . SER L  2 378 ? 208.171 97.225  236.321 1.00 42.73  ? 378 SER f CA     1 
ATOM   78919 C  C      . SER L  2 378 ? 208.639 96.016  235.526 1.00 40.86  ? 378 SER f C      1 
ATOM   78920 O  O      . SER L  2 378 ? 208.677 96.053  234.292 1.00 43.22  ? 378 SER f O      1 
ATOM   78921 C  CB     . SER L  2 378 ? 206.679 97.459  236.088 1.00 48.12  ? 378 SER f CB     1 
ATOM   78922 O  OG     . SER L  2 378 ? 206.421 97.790  234.735 1.00 53.69  ? 378 SER f OG     1 
ATOM   78923 H  H      . SER L  2 378 ? 208.788 98.670  235.146 1.00 43.04  ? 378 SER f H      1 
ATOM   78924 H  HA     . SER L  2 378 ? 208.305 97.040  237.262 1.00 43.74  ? 378 SER f HA     1 
ATOM   78925 H  HB2    . SER L  2 378 ? 206.195 96.650  236.314 1.00 47.68  ? 378 SER f HB2    1 
ATOM   78926 H  HB3    . SER L  2 378 ? 206.384 98.190  236.654 1.00 47.17  ? 378 SER f HB3    1 
ATOM   78927 H  HG     . SER L  2 378 ? 206.703 97.180  234.232 1.00 49.46  ? 378 SER f HG     1 
ATOM   78928 N  N      . ASN L  2 379 ? 208.987 94.948  236.237 1.00 40.66  ? 379 ASN f N      1 
ATOM   78929 C  CA     . ASN L  2 379 ? 209.306 93.659  235.637 1.00 41.66  ? 379 ASN f CA     1 
ATOM   78930 C  C      . ASN L  2 379 ? 208.040 92.813  235.688 1.00 46.26  ? 379 ASN f C      1 
ATOM   78931 O  O      . ASN L  2 379 ? 207.577 92.445  236.773 1.00 50.50  ? 379 ASN f O      1 
ATOM   78932 C  CB     . ASN L  2 379 ? 210.458 92.983  236.376 1.00 42.73  ? 379 ASN f CB     1 
ATOM   78933 C  CG     . ASN L  2 379 ? 210.960 91.742  235.671 1.00 47.08  ? 379 ASN f CG     1 
ATOM   78934 O  OD1    . ASN L  2 379 ? 210.246 91.130  234.878 1.00 51.98  ? 379 ASN f OD1    1 
ATOM   78935 N  ND2    . ASN L  2 379 ? 212.197 91.360  235.962 1.00 44.72  ? 379 ASN f ND2    1 
ATOM   78936 H  H      . ASN L  2 379 ? 209.046 94.946  237.094 1.00 44.28  ? 379 ASN f H      1 
ATOM   78937 H  HA     . ASN L  2 379 ? 209.561 93.784  234.711 1.00 43.89  ? 379 ASN f HA     1 
ATOM   78938 H  HB2    . ASN L  2 379 ? 211.197 93.606  236.443 1.00 44.98  ? 379 ASN f HB2    1 
ATOM   78939 H  HB3    . ASN L  2 379 ? 210.159 92.725  237.260 1.00 45.30  ? 379 ASN f HB3    1 
ATOM   78940 H  HD21   . ASN L  2 379 ? 212.664 91.814  236.523 1.00 46.88  ? 379 ASN f HD21   1 
ATOM   78941 H  HD22   . ASN L  2 379 ? 212.531 90.662  235.590 1.00 47.40  ? 379 ASN f HD22   1 
ATOM   78942 N  N      . THR L  2 380 ? 207.475 92.517  234.521 1.00 47.97  ? 380 THR f N      1 
ATOM   78943 C  CA     . THR L  2 380 ? 206.187 91.848  234.428 1.00 45.74  ? 380 THR f CA     1 
ATOM   78944 C  C      . THR L  2 380 ? 206.295 90.634  233.521 1.00 46.28  ? 380 THR f C      1 
ATOM   78945 O  O      . THR L  2 380 ? 207.038 90.647  232.536 1.00 52.66  ? 380 THR f O      1 
ATOM   78946 C  CB     . THR L  2 380 ? 205.112 92.794  233.891 1.00 49.27  ? 380 THR f CB     1 
ATOM   78947 O  OG1    . THR L  2 380 ? 205.282 94.092  234.473 1.00 52.91  ? 380 THR f OG1    1 
ATOM   78948 C  CG2    . THR L  2 380 ? 203.730 92.272  234.234 1.00 54.03  ? 380 THR f CG2    1 
ATOM   78949 H  H      . THR L  2 380 ? 207.824 92.698  233.758 1.00 47.59  ? 380 THR f H      1 
ATOM   78950 H  HA     . THR L  2 380 ? 205.912 91.546  235.305 1.00 48.44  ? 380 THR f HA     1 
ATOM   78951 H  HB     . THR L  2 380 ? 205.190 92.855  232.928 1.00 48.83  ? 380 THR f HB     1 
ATOM   78952 H  HG1    . THR L  2 380 ? 205.281 94.032  235.310 1.00 50.65  ? 380 THR f HG1    1 
ATOM   78953 H  HG21   . THR L  2 380 ? 203.054 92.823  233.809 1.00 53.71  ? 380 THR f HG21   1 
ATOM   78954 H  HG22   . THR L  2 380 ? 203.599 92.294  235.194 1.00 52.99  ? 380 THR f HG22   1 
ATOM   78955 H  HG23   . THR L  2 380 ? 203.636 91.359  233.923 1.00 53.33  ? 380 THR f HG23   1 
ATOM   78956 N  N      . THR L  2 381 ? 205.547 89.585  233.863 1.00 46.16  ? 381 THR f N      1 
ATOM   78957 C  CA     . THR L  2 381 ? 205.503 88.385  233.038 1.00 48.91  ? 381 THR f CA     1 
ATOM   78958 C  C      . THR L  2 381 ? 204.800 88.616  231.709 1.00 51.60  ? 381 THR f C      1 
ATOM   78959 O  O      . THR L  2 381 ? 204.921 87.777  230.811 1.00 56.43  ? 381 THR f O      1 
ATOM   78960 C  CB     . THR L  2 381 ? 204.801 87.251  233.788 1.00 48.85  ? 381 THR f CB     1 
ATOM   78961 O  OG1    . THR L  2 381 ? 203.443 87.620  234.055 1.00 56.41  ? 381 THR f OG1    1 
ATOM   78962 C  CG2    . THR L  2 381 ? 205.510 86.950  235.099 1.00 51.66  ? 381 THR f CG2    1 
ATOM   78963 H  H      . THR L  2 381 ? 205.057 89.546  234.567 1.00 49.80  ? 381 THR f H      1 
ATOM   78964 H  HA     . THR L  2 381 ? 206.411 88.103  232.849 1.00 50.26  ? 381 THR f HA     1 
ATOM   78965 H  HB     . THR L  2 381 ? 204.815 86.450  233.242 1.00 49.80  ? 381 THR f HB     1 
ATOM   78966 H  HG1    . THR L  2 381 ? 203.018 86.952  234.334 1.00 55.54  ? 381 THR f HG1    1 
ATOM   78967 H  HG21   . THR L  2 381 ? 205.066 86.216  235.551 1.00 52.66  ? 381 THR f HG21   1 
ATOM   78968 H  HG22   . THR L  2 381 ? 205.492 87.730  235.675 1.00 52.47  ? 381 THR f HG22   1 
ATOM   78969 H  HG23   . THR L  2 381 ? 206.432 86.704  234.928 1.00 52.14  ? 381 THR f HG23   1 
ATOM   78970 N  N      . ALA L  2 382 ? 204.069 89.723  231.564 1.00 48.66  ? 382 ALA f N      1 
ATOM   78971 C  CA     . ALA L  2 382 ? 203.362 89.981  230.316 1.00 50.57  ? 382 ALA f CA     1 
ATOM   78972 C  C      . ALA L  2 382 ? 204.325 90.124  229.149 1.00 49.44  ? 382 ALA f C      1 
ATOM   78973 O  O      . ALA L  2 382 ? 203.963 89.828  228.005 1.00 54.73  ? 382 ALA f O      1 
ATOM   78974 C  CB     . ALA L  2 382 ? 202.507 91.239  230.449 1.00 54.35  ? 382 ALA f CB     1 
ATOM   78975 H  H      . ALA L  2 382 ? 203.975 90.332  232.162 1.00 50.22  ? 382 ALA f H      1 
ATOM   78976 H  HA     . ALA L  2 382 ? 202.772 89.236  230.128 1.00 52.72  ? 382 ALA f HA     1 
ATOM   78977 H  HB1    . ALA L  2 382 ? 201.863 91.111  231.163 1.00 55.67  ? 382 ALA f HB1    1 
ATOM   78978 H  HB2    . ALA L  2 382 ? 203.084 91.990  230.654 1.00 53.98  ? 382 ALA f HB2    1 
ATOM   78979 H  HB3    . ALA L  2 382 ? 202.046 91.395  229.610 1.00 56.50  ? 382 ALA f HB3    1 
ATOM   78980 N  N      . ILE L  2 383 ? 205.553 90.574  229.415 1.00 47.19  ? 383 ILE f N      1 
ATOM   78981 C  CA     . ILE L  2 383 ? 206.529 90.761  228.353 1.00 48.41  ? 383 ILE f CA     1 
ATOM   78982 C  C      . ILE L  2 383 ? 206.830 89.453  227.642 1.00 50.14  ? 383 ILE f C      1 
ATOM   78983 O  O      . ILE L  2 383 ? 207.290 89.463  226.496 1.00 53.18  ? 383 ILE f O      1 
ATOM   78984 C  CB     . ILE L  2 383 ? 207.817 91.384  228.923 1.00 48.21  ? 383 ILE f CB     1 
ATOM   78985 C  CG1    . ILE L  2 383 ? 208.701 91.902  227.790 1.00 49.89  ? 383 ILE f CG1    1 
ATOM   78986 C  CG2    . ILE L  2 383 ? 208.572 90.364  229.755 1.00 50.15  ? 383 ILE f CG2    1 
ATOM   78987 C  CD1    . ILE L  2 383 ? 209.946 92.613  228.268 1.00 49.59  ? 383 ILE f CD1    1 
ATOM   78988 H  H      . ILE L  2 383 ? 205.839 90.775  230.199 1.00 49.35  ? 383 ILE f H      1 
ATOM   78989 H  HA     . ILE L  2 383 ? 206.166 91.377  227.699 1.00 50.63  ? 383 ILE f HA     1 
ATOM   78990 H  HB     . ILE L  2 383 ? 207.573 92.130  229.491 1.00 49.44  ? 383 ILE f HB     1 
ATOM   78991 H  HG12   . ILE L  2 383 ? 208.979 91.151  227.244 1.00 50.39  ? 383 ILE f HG12   1 
ATOM   78992 H  HG13   . ILE L  2 383 ? 208.188 92.527  227.255 1.00 50.00  ? 383 ILE f HG13   1 
ATOM   78993 H  HG21   . ILE L  2 383 ? 209.206 90.827  230.324 1.00 50.66  ? 383 ILE f HG21   1 
ATOM   78994 H  HG22   . ILE L  2 383 ? 207.939 89.869  230.296 1.00 49.89  ? 383 ILE f HG22   1 
ATOM   78995 H  HG23   . ILE L  2 383 ? 209.042 89.759  229.160 1.00 49.53  ? 383 ILE f HG23   1 
ATOM   78996 H  HD11   . ILE L  2 383 ? 210.524 91.975  228.714 1.00 49.11  ? 383 ILE f HD11   1 
ATOM   78997 H  HD12   . ILE L  2 383 ? 210.403 92.996  227.503 1.00 50.43  ? 383 ILE f HD12   1 
ATOM   78998 H  HD13   . ILE L  2 383 ? 209.689 93.316  228.886 1.00 48.86  ? 383 ILE f HD13   1 
ATOM   78999 N  N      . ALA L  2 384 ? 206.583 88.318  228.298 1.00 50.72  ? 384 ALA f N      1 
ATOM   79000 C  CA     . ALA L  2 384 ? 206.822 87.031  227.655 1.00 53.83  ? 384 ALA f CA     1 
ATOM   79001 C  C      . ALA L  2 384 ? 206.013 86.893  226.375 1.00 54.56  ? 384 ALA f C      1 
ATOM   79002 O  O      . ALA L  2 384 ? 206.469 86.257  225.418 1.00 59.07  ? 384 ALA f O      1 
ATOM   79003 C  CB     . ALA L  2 384 ? 206.487 85.894  228.619 1.00 54.77  ? 384 ALA f CB     1 
ATOM   79004 H  H      . ALA L  2 384 ? 206.278 88.270  229.099 1.00 51.28  ? 384 ALA f H      1 
ATOM   79005 H  HA     . ALA L  2 384 ? 207.760 86.964  227.424 1.00 53.81  ? 384 ALA f HA     1 
ATOM   79006 H  HB1    . ALA L  2 384 ? 206.678 85.047  228.186 1.00 54.74  ? 384 ALA f HB1    1 
ATOM   79007 H  HB2    . ALA L  2 384 ? 205.546 85.943  228.850 1.00 52.88  ? 384 ALA f HB2    1 
ATOM   79008 H  HB3    . ALA L  2 384 ? 207.029 85.987  229.418 1.00 54.63  ? 384 ALA f HB3    1 
ATOM   79009 N  N      . GLU L  2 385 ? 204.814 87.477  226.337 1.00 55.36  ? 385 GLU f N      1 
ATOM   79010 C  CA     . GLU L  2 385 ? 204.022 87.448  225.114 1.00 56.36  ? 385 GLU f CA     1 
ATOM   79011 C  C      . GLU L  2 385 ? 204.736 88.182  223.987 1.00 55.69  ? 385 GLU f C      1 
ATOM   79012 O  O      . GLU L  2 385 ? 204.749 87.716  222.842 1.00 56.73  ? 385 GLU f O      1 
ATOM   79013 C  CB     . GLU L  2 385 ? 202.647 88.066  225.365 1.00 60.34  ? 385 GLU f CB     1 
ATOM   79014 C  CG     . GLU L  2 385 ? 201.886 87.451  226.533 1.00 69.22  ? 385 GLU f CG     1 
ATOM   79015 C  CD     . GLU L  2 385 ? 201.596 85.976  226.336 1.00 77.99  ? 385 GLU f CD     1 
ATOM   79016 O  OE1    . GLU L  2 385 ? 201.742 85.484  225.198 1.00 75.42  ? 385 GLU f OE1    1 
ATOM   79017 O  OE2    . GLU L  2 385 ? 201.220 85.307  227.322 1.00 79.78  ? 385 GLU f OE2    1 
ATOM   79018 H  H      . GLU L  2 385 ? 204.447 87.889  226.994 1.00 56.22  ? 385 GLU f H      1 
ATOM   79019 H  HA     . GLU L  2 385 ? 203.897 86.528  224.840 1.00 59.14  ? 385 GLU f HA     1 
ATOM   79020 H  HB2    . GLU L  2 385 ? 202.762 89.010  225.552 1.00 59.54  ? 385 GLU f HB2    1 
ATOM   79021 H  HB3    . GLU L  2 385 ? 202.106 87.955  224.569 1.00 61.99  ? 385 GLU f HB3    1 
ATOM   79022 H  HG2    . GLU L  2 385 ? 202.412 87.548  227.342 1.00 63.92  ? 385 GLU f HG2    1 
ATOM   79023 H  HG3    . GLU L  2 385 ? 201.038 87.911  226.633 1.00 67.16  ? 385 GLU f HG3    1 
ATOM   79024 N  N      . ALA L  2 386 ? 205.340 89.332  224.294 1.00 55.18  ? 386 ALA f N      1 
ATOM   79025 C  CA     . ALA L  2 386 ? 206.069 90.076  223.273 1.00 54.05  ? 386 ALA f CA     1 
ATOM   79026 C  C      . ALA L  2 386 ? 207.225 89.257  222.716 1.00 55.53  ? 386 ALA f C      1 
ATOM   79027 O  O      . ALA L  2 386 ? 207.445 89.228  221.500 1.00 57.15  ? 386 ALA f O      1 
ATOM   79028 C  CB     . ALA L  2 386 ? 206.576 91.397  223.849 1.00 53.97  ? 386 ALA f CB     1 
ATOM   79029 H  H      . ALA L  2 386 ? 205.336 89.697  225.072 1.00 54.99  ? 386 ALA f H      1 
ATOM   79030 H  HA     . ALA L  2 386 ? 205.468 90.280  222.542 1.00 53.76  ? 386 ALA f HA     1 
ATOM   79031 H  HB1    . ALA L  2 386 ? 205.818 91.916  224.158 1.00 54.61  ? 386 ALA f HB1    1 
ATOM   79032 H  HB2    . ALA L  2 386 ? 207.173 91.210  224.590 1.00 54.56  ? 386 ALA f HB2    1 
ATOM   79033 H  HB3    . ALA L  2 386 ? 207.050 91.880  223.155 1.00 53.68  ? 386 ALA f HB3    1 
ATOM   79034 N  N      . TRP L  2 387 ? 207.975 88.580  223.588 1.00 51.12  ? 387 TRP f N      1 
ATOM   79035 C  CA     . TRP L  2 387 ? 209.037 87.705  223.107 1.00 46.74  ? 387 TRP f CA     1 
ATOM   79036 C  C      . TRP L  2 387 ? 208.465 86.576  222.263 1.00 48.93  ? 387 TRP f C      1 
ATOM   79037 O  O      . TRP L  2 387 ? 209.074 86.160  221.271 1.00 54.83  ? 387 TRP f O      1 
ATOM   79038 C  CB     . TRP L  2 387 ? 209.836 87.144  224.283 1.00 47.58  ? 387 TRP f CB     1 
ATOM   79039 C  CG     . TRP L  2 387 ? 210.553 88.188  225.081 1.00 51.04  ? 387 TRP f CG     1 
ATOM   79040 C  CD1    . TRP L  2 387 ? 210.155 88.728  226.267 1.00 54.83  ? 387 TRP f CD1    1 
ATOM   79041 C  CD2    . TRP L  2 387 ? 211.796 88.819  224.750 1.00 53.85  ? 387 TRP f CD2    1 
ATOM   79042 N  NE1    . TRP L  2 387 ? 211.071 89.657  226.696 1.00 57.29  ? 387 TRP f NE1    1 
ATOM   79043 C  CE2    . TRP L  2 387 ? 212.088 89.731  225.782 1.00 53.77  ? 387 TRP f CE2    1 
ATOM   79044 C  CE3    . TRP L  2 387 ? 212.689 88.701  223.682 1.00 56.40  ? 387 TRP f CE3    1 
ATOM   79045 C  CZ2    . TRP L  2 387 ? 213.234 90.521  225.777 1.00 58.46  ? 387 TRP f CZ2    1 
ATOM   79046 C  CZ3    . TRP L  2 387 ? 213.827 89.487  223.679 1.00 55.96  ? 387 TRP f CZ3    1 
ATOM   79047 C  CH2    . TRP L  2 387 ? 214.089 90.385  224.720 1.00 56.05  ? 387 TRP f CH2    1 
ATOM   79048 H  H      . TRP L  2 387 ? 207.892 88.612  224.442 1.00 52.70  ? 387 TRP f H      1 
ATOM   79049 H  HA     . TRP L  2 387 ? 209.642 88.218  222.553 1.00 50.72  ? 387 TRP f HA     1 
ATOM   79050 H  HB2    . TRP L  2 387 ? 209.232 86.675  224.879 1.00 50.60  ? 387 TRP f HB2    1 
ATOM   79051 H  HB3    . TRP L  2 387 ? 210.502 86.529  223.938 1.00 50.92  ? 387 TRP f HB3    1 
ATOM   79052 H  HD1    . TRP L  2 387 ? 209.376 88.501  226.720 1.00 53.65  ? 387 TRP f HD1    1 
ATOM   79053 H  HE1    . TRP L  2 387 ? 211.015 90.117  227.420 1.00 54.55  ? 387 TRP f HE1    1 
ATOM   79054 H  HE3    . TRP L  2 387 ? 212.521 88.107  222.987 1.00 55.44  ? 387 TRP f HE3    1 
ATOM   79055 H  HZ2    . TRP L  2 387 ? 213.410 91.118  226.467 1.00 56.88  ? 387 TRP f HZ2    1 
ATOM   79056 H  HZ3    . TRP L  2 387 ? 214.429 89.418  222.974 1.00 55.81  ? 387 TRP f HZ3    1 
ATOM   79057 H  HH2    . TRP L  2 387 ? 214.862 90.900  224.692 1.00 55.24  ? 387 TRP f HH2    1 
ATOM   79058 N  N      . ALA L  2 388 ? 207.291 86.065  222.641 1.00 47.15  ? 388 ALA f N      1 
ATOM   79059 C  CA     . ALA L  2 388 ? 206.656 85.016  221.851 1.00 49.60  ? 388 ALA f CA     1 
ATOM   79060 C  C      . ALA L  2 388 ? 206.308 85.518  220.457 1.00 49.48  ? 388 ALA f C      1 
ATOM   79061 O  O      . ALA L  2 388 ? 206.524 84.815  219.463 1.00 53.79  ? 388 ALA f O      1 
ATOM   79062 C  CB     . ALA L  2 388 ? 205.404 84.509  222.565 1.00 54.41  ? 388 ALA f CB     1 
ATOM   79063 H  H      . ALA L  2 388 ? 206.849 86.310  223.336 1.00 51.08  ? 388 ALA f H      1 
ATOM   79064 H  HA     . ALA L  2 388 ? 207.272 84.274  221.758 1.00 50.45  ? 388 ALA f HA     1 
ATOM   79065 H  HB1    . ALA L  2 388 ? 205.653 84.167  223.437 1.00 54.37  ? 388 ALA f HB1    1 
ATOM   79066 H  HB2    . ALA L  2 388 ? 205.004 83.803  222.034 1.00 53.13  ? 388 ALA f HB2    1 
ATOM   79067 H  HB3    . ALA L  2 388 ? 204.780 85.244  222.662 1.00 54.46  ? 388 ALA f HB3    1 
ATOM   79068 N  N      . ARG L  2 389 ? 205.767 86.733  220.365 1.00 48.52  ? 389 ARG f N      1 
ATOM   79069 C  CA     . ARG L  2 389 ? 205.480 87.321  219.062 1.00 48.14  ? 389 ARG f CA     1 
ATOM   79070 C  C      . ARG L  2 389 ? 206.757 87.480  218.249 1.00 48.31  ? 389 ARG f C      1 
ATOM   79071 O  O      . ARG L  2 389 ? 206.794 87.156  217.056 1.00 49.11  ? 389 ARG f O      1 
ATOM   79072 C  CB     . ARG L  2 389 ? 204.786 88.670  219.247 1.00 52.40  ? 389 ARG f CB     1 
ATOM   79073 C  CG     . ARG L  2 389 ? 204.514 89.419  217.956 1.00 54.23  ? 389 ARG f CG     1 
ATOM   79074 C  CD     . ARG L  2 389 ? 203.879 90.778  218.216 1.00 58.62  ? 389 ARG f CD     1 
ATOM   79075 N  NE     . ARG L  2 389 ? 204.728 91.639  219.034 1.00 64.61  ? 389 ARG f NE     1 
ATOM   79076 C  CZ     . ARG L  2 389 ? 204.593 91.819  220.342 1.00 69.22  ? 389 ARG f CZ     1 
ATOM   79077 N  NH1    . ARG L  2 389 ? 203.637 91.217  221.033 1.00 64.00  ? 389 ARG f NH1    1 
ATOM   79078 N  NH2    . ARG L  2 389 ? 205.438 92.628  220.975 1.00 66.33  ? 389 ARG f NH2    1 
ATOM   79079 H  H      . ARG L  2 389 ? 205.557 87.228  221.035 1.00 51.66  ? 389 ARG f H      1 
ATOM   79080 H  HA     . ARG L  2 389 ? 204.882 86.737  218.574 1.00 49.48  ? 389 ARG f HA     1 
ATOM   79081 H  HB2    . ARG L  2 389 ? 203.935 88.522  219.687 1.00 53.88  ? 389 ARG f HB2    1 
ATOM   79082 H  HB3    . ARG L  2 389 ? 205.349 89.230  219.802 1.00 54.34  ? 389 ARG f HB3    1 
ATOM   79083 H  HG2    . ARG L  2 389 ? 205.349 89.566  217.485 1.00 54.79  ? 389 ARG f HG2    1 
ATOM   79084 H  HG3    . ARG L  2 389 ? 203.906 88.899  217.408 1.00 54.33  ? 389 ARG f HG3    1 
ATOM   79085 H  HD2    . ARG L  2 389 ? 203.738 91.223  217.366 1.00 58.26  ? 389 ARG f HD2    1 
ATOM   79086 H  HD3    . ARG L  2 389 ? 203.030 90.652  218.665 1.00 59.26  ? 389 ARG f HD3    1 
ATOM   79087 H  HE     . ARG L  2 389 ? 205.408 92.001  218.653 1.00 60.69  ? 389 ARG f HE     1 
ATOM   79088 H  HH11   . ARG L  2 389 ? 203.082 90.691  220.642 1.00 61.24  ? 389 ARG f HH11   1 
ATOM   79089 H  HH12   . ARG L  2 389 ? 203.573 91.353  221.879 1.00 61.18  ? 389 ARG f HH12   1 
ATOM   79090 H  HH21   . ARG L  2 389 ? 206.062 93.025  220.537 1.00 61.80  ? 389 ARG f HH21   1 
ATOM   79091 H  HH22   . ARG L  2 389 ? 205.360 92.754  221.822 1.00 62.30  ? 389 ARG f HH22   1 
ATOM   79092 N  N      . LEU L  2 390 ? 207.820 87.975  218.883 1.00 49.51  ? 390 LEU f N      1 
ATOM   79093 C  CA     . LEU L  2 390 ? 209.086 88.148  218.181 1.00 45.14  ? 390 LEU f CA     1 
ATOM   79094 C  C      . LEU L  2 390 ? 209.633 86.811  217.700 1.00 42.76  ? 390 LEU f C      1 
ATOM   79095 O  O      . LEU L  2 390 ? 210.121 86.700  216.570 1.00 46.57  ? 390 LEU f O      1 
ATOM   79096 C  CB     . LEU L  2 390 ? 210.095 88.841  219.095 1.00 48.37  ? 390 LEU f CB     1 
ATOM   79097 C  CG     . LEU L  2 390 ? 211.424 89.233  218.453 1.00 51.54  ? 390 LEU f CG     1 
ATOM   79098 C  CD1    . LEU L  2 390 ? 211.220 90.383  217.487 1.00 49.21  ? 390 LEU f CD1    1 
ATOM   79099 C  CD2    . LEU L  2 390 ? 212.447 89.590  219.518 1.00 53.26  ? 390 LEU f CD2    1 
ATOM   79100 H  H      . LEU L  2 390 ? 207.830 88.218  219.707 1.00 50.98  ? 390 LEU f H      1 
ATOM   79101 H  HA     . LEU L  2 390 ? 208.944 88.710  217.404 1.00 46.69  ? 390 LEU f HA     1 
ATOM   79102 H  HB2    . LEU L  2 390 ? 209.689 89.653  219.435 1.00 49.58  ? 390 LEU f HB2    1 
ATOM   79103 H  HB3    . LEU L  2 390 ? 210.295 88.245  219.834 1.00 49.93  ? 390 LEU f HB3    1 
ATOM   79104 H  HG     . LEU L  2 390 ? 211.766 88.478  217.950 1.00 49.11  ? 390 LEU f HG     1 
ATOM   79105 H  HD11   . LEU L  2 390 ? 212.079 90.642  217.119 1.00 49.36  ? 390 LEU f HD11   1 
ATOM   79106 H  HD12   . LEU L  2 390 ? 210.627 90.097  216.776 1.00 47.97  ? 390 LEU f HD12   1 
ATOM   79107 H  HD13   . LEU L  2 390 ? 210.826 91.128  217.966 1.00 49.41  ? 390 LEU f HD13   1 
ATOM   79108 H  HD21   . LEU L  2 390 ? 213.313 89.703  219.098 1.00 49.98  ? 390 LEU f HD21   1 
ATOM   79109 H  HD22   . LEU L  2 390 ? 212.487 88.873  220.170 1.00 52.40  ? 390 LEU f HD22   1 
ATOM   79110 H  HD23   . LEU L  2 390 ? 212.176 90.415  219.951 1.00 53.20  ? 390 LEU f HD23   1 
ATOM   79111 N  N      . ASP L  2 391 ? 209.562 85.784  218.548 1.00 41.85  ? 391 ASP f N      1 
ATOM   79112 C  CA     . ASP L  2 391 ? 210.039 84.465  218.151 1.00 45.94  ? 391 ASP f CA     1 
ATOM   79113 C  C      . ASP L  2 391 ? 209.215 83.909  216.998 1.00 46.91  ? 391 ASP f C      1 
ATOM   79114 O  O      . ASP L  2 391 ? 209.748 83.228  216.114 1.00 51.86  ? 391 ASP f O      1 
ATOM   79115 C  CB     . ASP L  2 391 ? 210.000 83.517  219.348 1.00 54.56  ? 391 ASP f CB     1 
ATOM   79116 C  CG     . ASP L  2 391 ? 210.361 82.095  218.976 1.00 64.99  ? 391 ASP f CG     1 
ATOM   79117 O  OD1    . ASP L  2 391 ? 211.549 81.836  218.690 1.00 63.64  ? 391 ASP f OD1    1 
ATOM   79118 O  OD2    . ASP L  2 391 ? 209.457 81.234  218.968 1.00 65.53  ? 391 ASP f OD2    1 
ATOM   79119 H  H      . ASP L  2 391 ? 209.247 85.826  219.345 1.00 47.76  ? 391 ASP f H      1 
ATOM   79120 H  HA     . ASP L  2 391 ? 210.959 84.540  217.856 1.00 49.04  ? 391 ASP f HA     1 
ATOM   79121 H  HB2    . ASP L  2 391 ? 210.634 83.824  220.013 1.00 52.79  ? 391 ASP f HB2    1 
ATOM   79122 H  HB3    . ASP L  2 391 ? 209.104 83.514  219.718 1.00 52.75  ? 391 ASP f HB3    1 
ATOM   79123 N  N      . HIS L  2 392 ? 207.910 84.185  216.994 1.00 46.09  ? 392 HIS f N      1 
ATOM   79124 C  CA     . HIS L  2 392 ? 207.053 83.693  215.921 1.00 46.45  ? 392 HIS f CA     1 
ATOM   79125 C  C      . HIS L  2 392 ? 207.482 84.255  214.573 1.00 49.44  ? 392 HIS f C      1 
ATOM   79126 O  O      . HIS L  2 392 ? 207.511 83.532  213.570 1.00 50.64  ? 392 HIS f O      1 
ATOM   79127 C  CB     . HIS L  2 392 ? 205.598 84.052  216.217 1.00 46.62  ? 392 HIS f CB     1 
ATOM   79128 C  CG     . HIS L  2 392 ? 204.646 83.670  215.129 1.00 43.71  ? 392 HIS f CG     1 
ATOM   79129 N  ND1    . HIS L  2 392 ? 204.803 82.534  214.366 1.00 49.74  ? 392 HIS f ND1    1 
ATOM   79130 C  CD2    . HIS L  2 392 ? 203.518 84.271  214.682 1.00 41.23  ? 392 HIS f CD2    1 
ATOM   79131 C  CE1    . HIS L  2 392 ? 203.815 82.454  213.492 1.00 51.59  ? 392 HIS f CE1    1 
ATOM   79132 N  NE2    . HIS L  2 392 ? 203.022 83.496  213.663 1.00 47.26  ? 392 HIS f NE2    1 
ATOM   79133 H  H      . HIS L  2 392 ? 207.506 84.654  217.590 1.00 48.13  ? 392 HIS f H      1 
ATOM   79134 H  HA     . HIS L  2 392 ? 207.122 82.728  215.879 1.00 47.57  ? 392 HIS f HA     1 
ATOM   79135 H  HB2    . HIS L  2 392 ? 205.323 83.594  217.026 1.00 47.63  ? 392 HIS f HB2    1 
ATOM   79136 H  HB3    . HIS L  2 392 ? 205.533 85.011  216.344 1.00 47.66  ? 392 HIS f HB3    1 
ATOM   79137 H  HD2    . HIS L  2 392 ? 203.151 85.062  215.004 1.00 42.93  ? 392 HIS f HD2    1 
ATOM   79138 H  HE1    . HIS L  2 392 ? 203.698 81.779  212.863 1.00 50.07  ? 392 HIS f HE1    1 
ATOM   79139 H  HE2    . HIS L  2 392 ? 202.310 83.663  213.211 1.00 47.48  ? 392 HIS f HE2    1 
ATOM   79140 N  N      . LYS L  2 393 ? 207.820 85.545  214.528 1.00 50.89  ? 393 LYS f N      1 
ATOM   79141 C  CA     . LYS L  2 393 ? 208.295 86.142  213.285 1.00 44.88  ? 393 LYS f CA     1 
ATOM   79142 C  C      . LYS L  2 393 ? 209.576 85.471  212.810 1.00 43.78  ? 393 LYS f C      1 
ATOM   79143 O  O      . LYS L  2 393 ? 209.749 85.222  211.611 1.00 47.83  ? 393 LYS f O      1 
ATOM   79144 C  CB     . LYS L  2 393 ? 208.517 87.640  213.481 1.00 44.34  ? 393 LYS f CB     1 
ATOM   79145 C  CG     . LYS L  2 393 ? 207.240 88.420  213.718 1.00 46.66  ? 393 LYS f CG     1 
ATOM   79146 C  CD     . LYS L  2 393 ? 207.515 89.899  213.890 1.00 52.59  ? 393 LYS f CD     1 
ATOM   79147 C  CE     . LYS L  2 393 ? 206.235 90.671  214.151 1.00 55.62  ? 393 LYS f CE     1 
ATOM   79148 N  NZ     . LYS L  2 393 ? 206.492 92.119  214.383 1.00 60.20  ? 393 LYS f NZ     1 
ATOM   79149 H  H      . LYS L  2 393 ? 207.783 86.087  215.194 1.00 49.07  ? 393 LYS f H      1 
ATOM   79150 H  HA     . LYS L  2 393 ? 207.622 86.026  212.599 1.00 45.79  ? 393 LYS f HA     1 
ATOM   79151 H  HB2    . LYS L  2 393 ? 209.087 87.770  214.253 1.00 46.25  ? 393 LYS f HB2    1 
ATOM   79152 H  HB3    . LYS L  2 393 ? 208.946 88.000  212.693 1.00 45.87  ? 393 LYS f HB3    1 
ATOM   79153 H  HG2    . LYS L  2 393 ? 206.652 88.307  212.957 1.00 47.57  ? 393 LYS f HG2    1 
ATOM   79154 H  HG3    . LYS L  2 393 ? 206.813 88.095  214.525 1.00 47.36  ? 393 LYS f HG3    1 
ATOM   79155 H  HD2    . LYS L  2 393 ? 208.109 90.030  214.644 1.00 51.19  ? 393 LYS f HD2    1 
ATOM   79156 H  HD3    . LYS L  2 393 ? 207.919 90.244  213.079 1.00 51.59  ? 393 LYS f HD3    1 
ATOM   79157 H  HE2    . LYS L  2 393 ? 205.651 90.587  213.381 1.00 54.60  ? 393 LYS f HE2    1 
ATOM   79158 H  HE3    . LYS L  2 393 ? 205.802 90.310  214.940 1.00 53.88  ? 393 LYS f HE3    1 
ATOM   79159 H  HZ1    . LYS L  2 393 ? 205.728 92.539  214.561 1.00 58.24  ? 393 LYS f HZ1    1 
ATOM   79160 H  HZ2    . LYS L  2 393 ? 206.859 92.483  213.659 1.00 57.70  ? 393 LYS f HZ2    1 
ATOM   79161 H  HZ3    . LYS L  2 393 ? 207.046 92.223  215.072 1.00 57.91  ? 393 LYS f HZ3    1 
ATOM   79162 N  N      . PHE L  2 394 ? 210.485 85.169  213.737 1.00 42.42  ? 394 PHE f N      1 
ATOM   79163 C  CA     . PHE L  2 394 ? 211.731 84.508  213.366 1.00 44.47  ? 394 PHE f CA     1 
ATOM   79164 C  C      . PHE L  2 394 ? 211.462 83.148  212.738 1.00 46.78  ? 394 PHE f C      1 
ATOM   79165 O  O      . PHE L  2 394 ? 212.103 82.774  211.749 1.00 51.50  ? 394 PHE f O      1 
ATOM   79166 C  CB     . PHE L  2 394 ? 212.622 84.363  214.598 1.00 45.23  ? 394 PHE f CB     1 
ATOM   79167 C  CG     . PHE L  2 394 ? 213.976 83.785  214.309 1.00 43.00  ? 394 PHE f CG     1 
ATOM   79168 C  CD1    . PHE L  2 394 ? 214.142 82.422  214.157 1.00 46.08  ? 394 PHE f CD1    1 
ATOM   79169 C  CD2    . PHE L  2 394 ? 215.086 84.603  214.209 1.00 46.12  ? 394 PHE f CD2    1 
ATOM   79170 C  CE1    . PHE L  2 394 ? 215.382 81.887  213.898 1.00 51.36  ? 394 PHE f CE1    1 
ATOM   79171 C  CE2    . PHE L  2 394 ? 216.332 84.071  213.952 1.00 50.11  ? 394 PHE f CE2    1 
ATOM   79172 C  CZ     . PHE L  2 394 ? 216.479 82.710  213.796 1.00 55.01  ? 394 PHE f CZ     1 
ATOM   79173 H  H      . PHE L  2 394 ? 210.404 85.333  214.576 1.00 45.53  ? 394 PHE f H      1 
ATOM   79174 H  HA     . PHE L  2 394 ? 212.198 85.052  212.715 1.00 46.13  ? 394 PHE f HA     1 
ATOM   79175 H  HB2    . PHE L  2 394 ? 212.751 85.237  214.998 1.00 46.08  ? 394 PHE f HB2    1 
ATOM   79176 H  HB3    . PHE L  2 394 ? 212.182 83.774  215.229 1.00 46.90  ? 394 PHE f HB3    1 
ATOM   79177 H  HD1    . PHE L  2 394 ? 213.403 81.863  214.223 1.00 47.40  ? 394 PHE f HD1    1 
ATOM   79178 H  HD2    . PHE L  2 394 ? 214.991 85.522  214.314 1.00 47.25  ? 394 PHE f HD2    1 
ATOM   79179 H  HE1    . PHE L  2 394 ? 215.479 80.968  213.793 1.00 50.61  ? 394 PHE f HE1    1 
ATOM   79180 H  HE2    . PHE L  2 394 ? 217.072 84.630  213.883 1.00 49.16  ? 394 PHE f HE2    1 
ATOM   79181 H  HZ     . PHE L  2 394 ? 217.317 82.348  213.622 1.00 54.05  ? 394 PHE f HZ     1 
ATOM   79182 N  N      . ASP L  2 395 ? 210.518 82.393  213.301 1.00 46.10  ? 395 ASP f N      1 
ATOM   79183 C  CA     . ASP L  2 395 ? 210.255 81.047  212.805 1.00 50.06  ? 395 ASP f CA     1 
ATOM   79184 C  C      . ASP L  2 395 ? 209.765 81.075  211.363 1.00 51.82  ? 395 ASP f C      1 
ATOM   79185 O  O      . ASP L  2 395 ? 210.182 80.250  210.542 1.00 53.53  ? 395 ASP f O      1 
ATOM   79186 C  CB     . ASP L  2 395 ? 209.234 80.354  213.707 1.00 49.22  ? 395 ASP f CB     1 
ATOM   79187 C  CG     . ASP L  2 395 ? 209.131 78.866  213.436 1.00 56.44  ? 395 ASP f CG     1 
ATOM   79188 O  OD1    . ASP L  2 395 ? 209.859 78.369  212.552 1.00 55.95  ? 395 ASP f OD1    1 
ATOM   79189 O  OD2    . ASP L  2 395 ? 208.322 78.194  214.110 1.00 58.02  ? 395 ASP f OD2    1 
ATOM   79190 H  H      . ASP L  2 395 ? 210.025 82.636  213.961 1.00 47.47  ? 395 ASP f H      1 
ATOM   79191 H  HA     . ASP L  2 395 ? 211.077 80.535  212.833 1.00 50.43  ? 395 ASP f HA     1 
ATOM   79192 H  HB2    . ASP L  2 395 ? 209.499 80.475  214.632 1.00 50.81  ? 395 ASP f HB2    1 
ATOM   79193 H  HB3    . ASP L  2 395 ? 208.362 80.749  213.557 1.00 49.74  ? 395 ASP f HB3    1 
ATOM   79194 N  N      . LEU L  2 396 ? 208.878 82.016  211.035 1.00 47.37  ? 396 LEU f N      1 
ATOM   79195 C  CA     . LEU L  2 396 ? 208.359 82.101  209.673 1.00 44.62  ? 396 LEU f CA     1 
ATOM   79196 C  C      . LEU L  2 396 ? 209.478 82.369  208.675 1.00 47.65  ? 396 LEU f C      1 
ATOM   79197 O  O      . LEU L  2 396 ? 209.628 81.647  207.683 1.00 51.04  ? 396 LEU f O      1 
ATOM   79198 C  CB     . LEU L  2 396 ? 207.296 83.194  209.590 1.00 44.52  ? 396 LEU f CB     1 
ATOM   79199 C  CG     . LEU L  2 396 ? 205.966 82.892  210.276 1.00 45.00  ? 396 LEU f CG     1 
ATOM   79200 C  CD1    . LEU L  2 396 ? 205.168 84.169  210.461 1.00 44.54  ? 396 LEU f CD1    1 
ATOM   79201 C  CD2    . LEU L  2 396 ? 205.174 81.883  209.469 1.00 47.24  ? 396 LEU f CD2    1 
ATOM   79202 H  H      . LEU L  2 396 ? 208.565 82.606  211.574 1.00 48.05  ? 396 LEU f H      1 
ATOM   79203 H  HA     . LEU L  2 396 ? 207.944 81.258  209.441 1.00 46.93  ? 396 LEU f HA     1 
ATOM   79204 H  HB2    . LEU L  2 396 ? 207.655 83.997  209.999 1.00 45.93  ? 396 LEU f HB2    1 
ATOM   79205 H  HB3    . LEU L  2 396 ? 207.108 83.365  208.656 1.00 45.74  ? 396 LEU f HB3    1 
ATOM   79206 H  HG     . LEU L  2 396 ? 206.139 82.512  211.150 1.00 46.06  ? 396 LEU f HG     1 
ATOM   79207 H  HD11   . LEU L  2 396 ? 205.666 84.771  211.035 1.00 45.55  ? 396 LEU f HD11   1 
ATOM   79208 H  HD12   . LEU L  2 396 ? 205.027 84.579  209.594 1.00 45.65  ? 396 LEU f HD12   1 
ATOM   79209 H  HD13   . LEU L  2 396 ? 204.316 83.951  210.868 1.00 44.91  ? 396 LEU f HD13   1 
ATOM   79210 H  HD21   . LEU L  2 396 ? 204.320 81.733  209.905 1.00 46.24  ? 396 LEU f HD21   1 
ATOM   79211 H  HD22   . LEU L  2 396 ? 205.032 82.236  208.577 1.00 47.06  ? 396 LEU f HD22   1 
ATOM   79212 H  HD23   . LEU L  2 396 ? 205.673 81.054  209.422 1.00 47.46  ? 396 LEU f HD23   1 
ATOM   79213 N  N      . MET L  2 397 ? 210.276 83.408  208.923 1.00 48.47  ? 397 MET f N      1 
ATOM   79214 C  CA     . MET L  2 397 ? 211.345 83.752  207.992 1.00 48.74  ? 397 MET f CA     1 
ATOM   79215 C  C      . MET L  2 397 ? 212.391 82.648  207.922 1.00 50.53  ? 397 MET f C      1 
ATOM   79216 O  O      . MET L  2 397 ? 212.867 82.300  206.835 1.00 52.43  ? 397 MET f O      1 
ATOM   79217 C  CB     . MET L  2 397 ? 211.989 85.075  208.406 1.00 47.59  ? 397 MET f CB     1 
ATOM   79218 C  CG     . MET L  2 397 ? 211.051 86.265  208.330 1.00 46.32  ? 397 MET f CG     1 
ATOM   79219 S  SD     . MET L  2 397 ? 211.688 87.729  209.166 1.00 58.49  ? 397 MET f SD     1 
ATOM   79220 C  CE     . MET L  2 397 ? 213.175 88.048  208.222 1.00 52.96  ? 397 MET f CE     1 
ATOM   79221 H  H      . MET L  2 397 ? 210.219 83.921  209.610 1.00 48.48  ? 397 MET f H      1 
ATOM   79222 H  HA     . MET L  2 397 ? 210.963 83.874  207.111 1.00 49.19  ? 397 MET f HA     1 
ATOM   79223 H  HB2    . MET L  2 397 ? 212.301 85.001  209.321 1.00 48.08  ? 397 MET f HB2    1 
ATOM   79224 H  HB3    . MET L  2 397 ? 212.736 85.252  207.817 1.00 49.44  ? 397 MET f HB3    1 
ATOM   79225 H  HG2    . MET L  2 397 ? 210.912 86.493  207.398 1.00 47.63  ? 397 MET f HG2    1 
ATOM   79226 H  HG3    . MET L  2 397 ? 210.207 86.029  208.743 1.00 47.35  ? 397 MET f HG3    1 
ATOM   79227 H  HE1    . MET L  2 397 ? 212.927 88.322  207.325 1.00 50.79  ? 397 MET f HE1    1 
ATOM   79228 H  HE2    . MET L  2 397 ? 213.678 88.754  208.657 1.00 50.95  ? 397 MET f HE2    1 
ATOM   79229 H  HE3    . MET L  2 397 ? 213.707 87.239  208.187 1.00 51.74  ? 397 MET f HE3    1 
ATOM   79230 N  N      . TYR L  2 398 ? 212.762 82.082  209.072 1.00 49.84  ? 398 TYR f N      1 
ATOM   79231 C  CA     . TYR L  2 398 ? 213.816 81.076  209.091 1.00 50.78  ? 398 TYR f CA     1 
ATOM   79232 C  C      . TYR L  2 398 ? 213.356 79.764  208.473 1.00 50.93  ? 398 TYR f C      1 
ATOM   79233 O  O      . TYR L  2 398 ? 214.183 79.000  207.963 1.00 55.93  ? 398 TYR f O      1 
ATOM   79234 C  CB     . TYR L  2 398 ? 214.295 80.849  210.523 1.00 48.79  ? 398 TYR f CB     1 
ATOM   79235 C  CG     . TYR L  2 398 ? 215.469 79.907  210.631 1.00 49.85  ? 398 TYR f CG     1 
ATOM   79236 C  CD1    . TYR L  2 398 ? 216.684 80.214  210.040 1.00 51.42  ? 398 TYR f CD1    1 
ATOM   79237 C  CD2    . TYR L  2 398 ? 215.365 78.718  211.334 1.00 54.66  ? 398 TYR f CD2    1 
ATOM   79238 C  CE1    . TYR L  2 398 ? 217.760 79.360  210.139 1.00 53.51  ? 398 TYR f CE1    1 
ATOM   79239 C  CE2    . TYR L  2 398 ? 216.437 77.857  211.440 1.00 59.57  ? 398 TYR f CE2    1 
ATOM   79240 C  CZ     . TYR L  2 398 ? 217.632 78.183  210.840 1.00 58.50  ? 398 TYR f CZ     1 
ATOM   79241 O  OH     . TYR L  2 398 ? 218.707 77.333  210.939 1.00 59.04  ? 398 TYR f OH     1 
ATOM   79242 H  H      . TYR L  2 398 ? 212.423 82.262  209.840 1.00 49.67  ? 398 TYR f H      1 
ATOM   79243 H  HA     . TYR L  2 398 ? 214.567 81.398  208.571 1.00 51.86  ? 398 TYR f HA     1 
ATOM   79244 H  HB2    . TYR L  2 398 ? 214.560 81.700  210.904 1.00 50.00  ? 398 TYR f HB2    1 
ATOM   79245 H  HB3    . TYR L  2 398 ? 213.566 80.469  211.036 1.00 49.79  ? 398 TYR f HB3    1 
ATOM   79246 H  HD1    . TYR L  2 398 ? 216.773 81.008  209.565 1.00 51.92  ? 398 TYR f HD1    1 
ATOM   79247 H  HD2    . TYR L  2 398 ? 214.558 78.497  211.740 1.00 53.43  ? 398 TYR f HD2    1 
ATOM   79248 H  HE1    . TYR L  2 398 ? 218.569 79.576  209.736 1.00 52.74  ? 398 TYR f HE1    1 
ATOM   79249 H  HE2    . TYR L  2 398 ? 216.352 77.061  211.914 1.00 57.87  ? 398 TYR f HE2    1 
ATOM   79250 H  HH     . TYR L  2 398 ? 219.390 77.702  210.620 1.00 57.35  ? 398 TYR f HH     1 
ATOM   79251 N  N      . SER L  2 399 ? 212.052 79.480  208.507 1.00 49.16  ? 399 SER f N      1 
ATOM   79252 C  CA     . SER L  2 399 ? 211.554 78.269  207.866 1.00 49.83  ? 399 SER f CA     1 
ATOM   79253 C  C      . SER L  2 399 ? 211.863 78.271  206.376 1.00 53.68  ? 399 SER f C      1 
ATOM   79254 O  O      . SER L  2 399 ? 212.120 77.211  205.793 1.00 55.50  ? 399 SER f O      1 
ATOM   79255 C  CB     . SER L  2 399 ? 210.050 78.133  208.096 1.00 50.99  ? 399 SER f CB     1 
ATOM   79256 O  OG     . SER L  2 399 ? 209.348 79.221  207.524 1.00 54.66  ? 399 SER f OG     1 
ATOM   79257 H  H      . SER L  2 399 ? 211.451 79.964  208.884 1.00 50.42  ? 399 SER f H      1 
ATOM   79258 H  HA     . SER L  2 399 ? 211.990 77.499  208.261 1.00 50.71  ? 399 SER f HA     1 
ATOM   79259 H  HB2    . SER L  2 399 ? 209.743 77.310  207.687 1.00 51.46  ? 399 SER f HB2    1 
ATOM   79260 H  HB3    . SER L  2 399 ? 209.879 78.114  209.050 1.00 51.42  ? 399 SER f HB3    1 
ATOM   79261 H  HG     . SER L  2 399 ? 209.626 79.942  207.850 1.00 52.72  ? 399 SER f HG     1 
ATOM   79262 N  N      . LYS L  2 400 ? 211.840 79.443  205.748 1.00 54.49  ? 400 LYS f N      1 
ATOM   79263 C  CA     . LYS L  2 400 ? 212.170 79.596  204.341 1.00 50.25  ? 400 LYS f CA     1 
ATOM   79264 C  C      . LYS L  2 400 ? 213.611 80.031  204.114 1.00 53.04  ? 400 LYS f C      1 
ATOM   79265 O  O      . LYS L  2 400 ? 214.036 80.131  202.960 1.00 56.74  ? 400 LYS f O      1 
ATOM   79266 C  CB     . LYS L  2 400 ? 211.228 80.616  203.695 1.00 51.53  ? 400 LYS f CB     1 
ATOM   79267 C  CG     . LYS L  2 400 ? 209.751 80.334  203.903 1.00 56.26  ? 400 LYS f CG     1 
ATOM   79268 C  CD     . LYS L  2 400 ? 209.291 79.130  203.109 1.00 58.57  ? 400 LYS f CD     1 
ATOM   79269 C  CE     . LYS L  2 400 ? 207.799 78.909  203.270 1.00 60.47  ? 400 LYS f CE     1 
ATOM   79270 N  NZ     . LYS L  2 400 ? 207.293 77.815  202.396 1.00 66.63  ? 400 LYS f NZ     1 
ATOM   79271 H  H      . LYS L  2 400 ? 211.631 80.183  206.131 1.00 53.28  ? 400 LYS f H      1 
ATOM   79272 H  HA     . LYS L  2 400 ? 212.039 78.747  203.894 1.00 51.99  ? 400 LYS f HA     1 
ATOM   79273 H  HB2    . LYS L  2 400 ? 211.416 81.488  204.072 1.00 52.53  ? 400 LYS f HB2    1 
ATOM   79274 H  HB3    . LYS L  2 400 ? 211.393 80.628  202.740 1.00 52.84  ? 400 LYS f HB3    1 
ATOM   79275 H  HG2    . LYS L  2 400 ? 209.587 80.158  204.842 1.00 54.35  ? 400 LYS f HG2    1 
ATOM   79276 H  HG3    . LYS L  2 400 ? 209.236 81.102  203.613 1.00 56.17  ? 400 LYS f HG3    1 
ATOM   79277 H  HD2    . LYS L  2 400 ? 209.479 79.276  202.169 1.00 57.96  ? 400 LYS f HD2    1 
ATOM   79278 H  HD3    . LYS L  2 400 ? 209.754 78.341  203.428 1.00 57.05  ? 400 LYS f HD3    1 
ATOM   79279 H  HE2    . LYS L  2 400 ? 207.610 78.673  204.191 1.00 58.48  ? 400 LYS f HE2    1 
ATOM   79280 H  HE3    . LYS L  2 400 ? 207.331 79.725  203.034 1.00 60.36  ? 400 LYS f HE3    1 
ATOM   79281 H  HZ1    . LYS L  2 400 ? 207.700 77.050  202.600 1.00 65.57  ? 400 LYS f HZ1    1 
ATOM   79282 H  HZ2    . LYS L  2 400 ? 206.416 77.716  202.511 1.00 66.19  ? 400 LYS f HZ2    1 
ATOM   79283 H  HZ3    . LYS L  2 400 ? 207.453 78.010  201.543 1.00 64.94  ? 400 LYS f HZ3    1 
ATOM   79284 N  N      . ARG L  2 401 ? 214.371 80.288  205.179 1.00 54.06  ? 401 ARG f N      1 
ATOM   79285 C  CA     . ARG L  2 401 ? 215.704 80.880  205.073 1.00 52.12  ? 401 ARG f CA     1 
ATOM   79286 C  C      . ARG L  2 401 ? 215.637 82.182  204.271 1.00 48.92  ? 401 ARG f C      1 
ATOM   79287 O  O      . ARG L  2 401 ? 216.273 82.346  203.228 1.00 48.61  ? 401 ARG f O      1 
ATOM   79288 C  CB     . ARG L  2 401 ? 216.699 79.892  204.454 1.00 55.02  ? 401 ARG f CB     1 
ATOM   79289 C  CG     . ARG L  2 401 ? 217.121 78.761  205.380 1.00 54.35  ? 401 ARG f CG     1 
ATOM   79290 C  CD     . ARG L  2 401 ? 216.055 77.685  205.489 1.00 55.82  ? 401 ARG f CD     1 
ATOM   79291 N  NE     . ARG L  2 401 ? 216.526 76.526  206.240 1.00 63.57  ? 401 ARG f NE     1 
ATOM   79292 C  CZ     . ARG L  2 401 ? 216.336 76.335  207.540 1.00 61.74  ? 401 ARG f CZ     1 
ATOM   79293 N  NH1    . ARG L  2 401 ? 215.671 77.207  208.280 1.00 58.30  ? 401 ARG f NH1    1 
ATOM   79294 N  NH2    . ARG L  2 401 ? 216.826 75.240  208.112 1.00 59.75  ? 401 ARG f NH2    1 
ATOM   79295 H  H      . ARG L  2 401 ? 214.133 80.124  205.987 1.00 53.65  ? 401 ARG f H      1 
ATOM   79296 H  HA     . ARG L  2 401 ? 216.019 81.099  205.963 1.00 52.22  ? 401 ARG f HA     1 
ATOM   79297 H  HB2    . ARG L  2 401 ? 216.293 79.491  203.670 1.00 54.63  ? 401 ARG f HB2    1 
ATOM   79298 H  HB3    . ARG L  2 401 ? 217.498 80.377  204.197 1.00 54.51  ? 401 ARG f HB3    1 
ATOM   79299 H  HG2    . ARG L  2 401 ? 217.930 78.352  205.035 1.00 54.51  ? 401 ARG f HG2    1 
ATOM   79300 H  HG3    . ARG L  2 401 ? 217.280 79.118  206.268 1.00 54.91  ? 401 ARG f HG3    1 
ATOM   79301 H  HD2    . ARG L  2 401 ? 215.274 78.048  205.933 1.00 55.44  ? 401 ARG f HD2    1 
ATOM   79302 H  HD3    . ARG L  2 401 ? 215.818 77.388  204.597 1.00 55.29  ? 401 ARG f HD3    1 
ATOM   79303 H  HE     . ARG L  2 401 ? 217.036 75.969  205.830 1.00 61.94  ? 401 ARG f HE     1 
ATOM   79304 H  HH11   . ARG L  2 401 ? 215.562 77.059  209.119 1.00 56.91  ? 401 ARG f HH11   1 
ATOM   79305 H  HH12   . ARG L  2 401 ? 215.349 77.919  207.926 1.00 56.60  ? 401 ARG f HH12   1 
ATOM   79306 H  HH21   . ARG L  2 401 ? 217.260 74.667  207.640 1.00 59.75  ? 401 ARG f HH21   1 
ATOM   79307 H  HH22   . ARG L  2 401 ? 216.709 75.106  208.953 1.00 59.13  ? 401 ARG f HH22   1 
ATOM   79308 N  N      . ALA L  2 402 ? 214.848 83.119  204.798 1.00 46.86  ? 402 ALA f N      1 
ATOM   79309 C  CA     . ALA L  2 402 ? 214.461 84.297  204.030 1.00 49.17  ? 402 ALA f CA     1 
ATOM   79310 C  C      . ALA L  2 402 ? 215.665 85.151  203.656 1.00 49.45  ? 402 ALA f C      1 
ATOM   79311 O  O      . ALA L  2 402 ? 215.788 85.596  202.510 1.00 59.34  ? 402 ALA f O      1 
ATOM   79312 C  CB     . ALA L  2 402 ? 213.449 85.118  204.827 1.00 48.24  ? 402 ALA f CB     1 
ATOM   79313 H  H      . ALA L  2 402 ? 214.523 83.092  205.593 1.00 49.44  ? 402 ALA f H      1 
ATOM   79314 H  HA     . ALA L  2 402 ? 214.030 84.010  203.211 1.00 50.65  ? 402 ALA f HA     1 
ATOM   79315 H  HB1    . ALA L  2 402 ? 213.173 85.877  204.292 1.00 49.14  ? 402 ALA f HB1    1 
ATOM   79316 H  HB2    . ALA L  2 402 ? 213.868 85.422  205.647 1.00 49.40  ? 402 ALA f HB2    1 
ATOM   79317 H  HB3    . ALA L  2 402 ? 212.683 84.560  205.031 1.00 49.14  ? 402 ALA f HB3    1 
ATOM   79318 N  N      . PHE L  2 403 ? 216.565 85.401  204.612 1.00 44.03  ? 403 PHE f N      1 
ATOM   79319 C  CA     . PHE L  2 403 ? 217.684 86.314  204.403 1.00 44.56  ? 403 PHE f CA     1 
ATOM   79320 C  C      . PHE L  2 403 ? 218.987 85.755  204.959 1.00 46.96  ? 403 PHE f C      1 
ATOM   79321 O  O      . PHE L  2 403 ? 219.917 86.519  205.234 1.00 48.32  ? 403 PHE f O      1 
ATOM   79322 C  CB     . PHE L  2 403 ? 217.397 87.675  205.041 1.00 46.52  ? 403 PHE f CB     1 
ATOM   79323 C  CG     . PHE L  2 403 ? 216.163 88.347  204.519 1.00 44.39  ? 403 PHE f CG     1 
ATOM   79324 C  CD1    . PHE L  2 403 ? 214.913 87.986  204.984 1.00 47.54  ? 403 PHE f CD1    1 
ATOM   79325 C  CD2    . PHE L  2 403 ? 216.255 89.356  203.580 1.00 48.21  ? 403 PHE f CD2    1 
ATOM   79326 C  CE1    . PHE L  2 403 ? 213.776 88.606  204.508 1.00 51.62  ? 403 PHE f CE1    1 
ATOM   79327 C  CE2    . PHE L  2 403 ? 215.121 89.979  203.101 1.00 51.47  ? 403 PHE f CE2    1 
ATOM   79328 C  CZ     . PHE L  2 403 ? 213.881 89.605  203.566 1.00 49.14  ? 403 PHE f CZ     1 
ATOM   79329 H  H      . PHE L  2 403 ? 216.546 85.048  205.394 1.00 46.65  ? 403 PHE f H      1 
ATOM   79330 H  HA     . PHE L  2 403 ? 217.807 86.455  203.453 1.00 46.09  ? 403 PHE f HA     1 
ATOM   79331 H  HB2    . PHE L  2 403 ? 217.286 87.554  205.996 1.00 47.88  ? 403 PHE f HB2    1 
ATOM   79332 H  HB3    . PHE L  2 403 ? 218.148 88.262  204.868 1.00 47.25  ? 403 PHE f HB3    1 
ATOM   79333 H  HD1    . PHE L  2 403 ? 214.837 87.311  205.618 1.00 48.35  ? 403 PHE f HD1    1 
ATOM   79334 H  HD2    . PHE L  2 403 ? 217.089 89.610  203.261 1.00 48.65  ? 403 PHE f HD2    1 
ATOM   79335 H  HE1    . PHE L  2 403 ? 212.940 88.351  204.825 1.00 51.24  ? 403 PHE f HE1    1 
ATOM   79336 H  HE2    . PHE L  2 403 ? 215.194 90.654  202.465 1.00 50.89  ? 403 PHE f HE2    1 
ATOM   79337 H  HZ     . PHE L  2 403 ? 213.117 90.025  203.246 1.00 48.67  ? 403 PHE f HZ     1 
ATOM   79338 N  N      . VAL L  2 404 ? 219.077 84.435  205.125 1.00 47.60  ? 404 VAL f N      1 
ATOM   79339 C  CA     . VAL L  2 404 ? 220.222 83.846  205.809 1.00 45.91  ? 404 VAL f CA     1 
ATOM   79340 C  C      . VAL L  2 404 ? 221.504 84.038  205.013 1.00 45.14  ? 404 VAL f C      1 
ATOM   79341 O  O      . VAL L  2 404 ? 222.596 84.105  205.591 1.00 48.91  ? 404 VAL f O      1 
ATOM   79342 C  CB     . VAL L  2 404 ? 219.949 82.356  206.088 1.00 51.90  ? 404 VAL f CB     1 
ATOM   79343 C  CG1    . VAL L  2 404 ? 221.121 81.728  206.814 1.00 54.78  ? 404 VAL f CG1    1 
ATOM   79344 C  CG2    . VAL L  2 404 ? 218.672 82.200  206.894 1.00 53.40  ? 404 VAL f CG2    1 
ATOM   79345 H  H      . VAL L  2 404 ? 218.492 83.867  204.856 1.00 48.24  ? 404 VAL f H      1 
ATOM   79346 H  HA     . VAL L  2 404 ? 220.336 84.290  206.663 1.00 46.86  ? 404 VAL f HA     1 
ATOM   79347 H  HB     . VAL L  2 404 ? 219.832 81.894  205.245 1.00 50.73  ? 404 VAL f HB     1 
ATOM   79348 H  HG11   . VAL L  2 404 ? 220.783 81.191  207.548 1.00 53.86  ? 404 VAL f HG11   1 
ATOM   79349 H  HG12   . VAL L  2 404 ? 221.697 82.428  207.157 1.00 52.13  ? 404 VAL f HG12   1 
ATOM   79350 H  HG13   . VAL L  2 404 ? 221.609 81.166  206.192 1.00 53.33  ? 404 VAL f HG13   1 
ATOM   79351 H  HG21   . VAL L  2 404 ? 218.552 81.264  207.119 1.00 53.65  ? 404 VAL f HG21   1 
ATOM   79352 H  HG22   . VAL L  2 404 ? 218.746 82.729  207.704 1.00 50.79  ? 404 VAL f HG22   1 
ATOM   79353 H  HG23   . VAL L  2 404 ? 217.923 82.512  206.364 1.00 51.12  ? 404 VAL f HG23   1 
ATOM   79354 N  N      . HIS L  2 405 ? 221.407 84.126  203.685 1.00 42.35  ? 405 HIS f N      1 
ATOM   79355 C  CA     . HIS L  2 405 ? 222.619 84.190  202.875 1.00 43.51  ? 405 HIS f CA     1 
ATOM   79356 C  C      . HIS L  2 405 ? 223.419 85.456  203.156 1.00 43.22  ? 405 HIS f C      1 
ATOM   79357 O  O      . HIS L  2 405 ? 224.649 85.446  203.035 1.00 47.83  ? 405 HIS f O      1 
ATOM   79358 C  CB     . HIS L  2 405 ? 222.271 84.093  201.390 1.00 45.74  ? 405 HIS f CB     1 
ATOM   79359 C  CG     . HIS L  2 405 ? 221.697 85.348  200.814 1.00 44.83  ? 405 HIS f CG     1 
ATOM   79360 N  ND1    . HIS L  2 405 ? 220.343 85.594  200.767 1.00 45.82  ? 405 HIS f ND1    1 
ATOM   79361 C  CD2    . HIS L  2 405 ? 222.294 86.421  200.244 1.00 42.77  ? 405 HIS f CD2    1 
ATOM   79362 C  CE1    . HIS L  2 405 ? 220.130 86.768  200.201 1.00 43.79  ? 405 HIS f CE1    1 
ATOM   79363 N  NE2    . HIS L  2 405 ? 221.298 87.290  199.874 1.00 40.13  ? 405 HIS f NE2    1 
ATOM   79364 H  H      . HIS L  2 405 ? 220.672 84.154  203.242 1.00 44.48  ? 405 HIS f H      1 
ATOM   79365 H  HA     . HIS L  2 405 ? 223.182 83.433  203.098 1.00 45.05  ? 405 HIS f HA     1 
ATOM   79366 H  HB2    . HIS L  2 405 ? 223.076 83.880  200.894 1.00 45.05  ? 405 HIS f HB2    1 
ATOM   79367 H  HB3    . HIS L  2 405 ? 221.615 83.389  201.272 1.00 45.02  ? 405 HIS f HB3    1 
ATOM   79368 H  HD1    . HIS L  2 405 ? 219.732 85.066  201.063 1.00 45.88  ? 405 HIS f HD1    1 
ATOM   79369 H  HD2    . HIS L  2 405 ? 223.207 86.547  200.128 1.00 42.96  ? 405 HIS f HD2    1 
ATOM   79370 H  HE1    . HIS L  2 405 ? 219.299 87.159  200.057 1.00 44.74  ? 405 HIS f HE1    1 
ATOM   79371 N  N      . TRP L  2 406 ? 222.750 86.549  203.525 1.00 43.72  ? 406 TRP f N      1 
ATOM   79372 C  CA     . TRP L  2 406 ? 223.472 87.759  203.900 1.00 41.22  ? 406 TRP f CA     1 
ATOM   79373 C  C      . TRP L  2 406 ? 224.272 87.542  205.177 1.00 44.86  ? 406 TRP f C      1 
ATOM   79374 O  O      . TRP L  2 406 ? 225.466 87.856  205.239 1.00 47.46  ? 406 TRP f O      1 
ATOM   79375 C  CB     . TRP L  2 406 ? 222.496 88.922  204.077 1.00 39.03  ? 406 TRP f CB     1 
ATOM   79376 C  CG     . TRP L  2 406 ? 221.946 89.464  202.800 1.00 40.91  ? 406 TRP f CG     1 
ATOM   79377 C  CD1    . TRP L  2 406 ? 220.706 89.242  202.283 1.00 42.88  ? 406 TRP f CD1    1 
ATOM   79378 C  CD2    . TRP L  2 406 ? 222.616 90.329  201.878 1.00 39.20  ? 406 TRP f CD2    1 
ATOM   79379 N  NE1    . TRP L  2 406 ? 220.562 89.914  201.095 1.00 41.78  ? 406 TRP f NE1    1 
ATOM   79380 C  CE2    . TRP L  2 406 ? 221.722 90.589  200.824 1.00 36.26  ? 406 TRP f CE2    1 
ATOM   79381 C  CE3    . TRP L  2 406 ? 223.887 90.908  201.842 1.00 42.38  ? 406 TRP f CE3    1 
ATOM   79382 C  CZ2    . TRP L  2 406 ? 222.056 91.401  199.746 1.00 34.45  ? 406 TRP f CZ2    1 
ATOM   79383 C  CZ3    . TRP L  2 406 ? 224.217 91.714  200.771 1.00 39.58  ? 406 TRP f CZ3    1 
ATOM   79384 C  CH2    . TRP L  2 406 ? 223.306 91.953  199.738 1.00 33.97  ? 406 TRP f CH2    1 
ATOM   79385 H  H      . TRP L  2 406 ? 221.894 86.613  203.564 1.00 43.93  ? 406 TRP f H      1 
ATOM   79386 H  HA     . TRP L  2 406 ? 224.091 87.991  203.192 1.00 42.26  ? 406 TRP f HA     1 
ATOM   79387 H  HB2    . TRP L  2 406 ? 221.750 88.621  204.617 1.00 41.27  ? 406 TRP f HB2    1 
ATOM   79388 H  HB3    . TRP L  2 406 ? 222.959 89.645  204.527 1.00 40.68  ? 406 TRP f HB3    1 
ATOM   79389 H  HD1    . TRP L  2 406 ? 220.052 88.713  202.678 1.00 42.58  ? 406 TRP f HD1    1 
ATOM   79390 H  HE1    . TRP L  2 406 ? 219.858 89.911  200.601 1.00 41.33  ? 406 TRP f HE1    1 
ATOM   79391 H  HE3    . TRP L  2 406 ? 224.498 90.753  202.525 1.00 41.17  ? 406 TRP f HE3    1 
ATOM   79392 H  HZ2    . TRP L  2 406 ? 221.453 91.562  199.058 1.00 36.10  ? 406 TRP f HZ2    1 
ATOM   79393 H  HZ3    . TRP L  2 406 ? 225.059 92.105  200.736 1.00 38.36  ? 406 TRP f HZ3    1 
ATOM   79394 H  HH2    . TRP L  2 406 ? 223.556 92.500  199.030 1.00 34.93  ? 406 TRP f HH2    1 
ATOM   79395 N  N      . TYR L  2 407 ? 223.626 87.003  206.213 1.00 47.02  ? 407 TYR f N      1 
ATOM   79396 C  CA     . TYR L  2 407 ? 224.304 86.808  207.490 1.00 44.86  ? 407 TYR f CA     1 
ATOM   79397 C  C      . TYR L  2 407 ? 225.436 85.797  207.372 1.00 46.46  ? 407 TYR f C      1 
ATOM   79398 O  O      . TYR L  2 407 ? 226.528 86.014  207.909 1.00 49.74  ? 407 TYR f O      1 
ATOM   79399 C  CB     . TYR L  2 407 ? 223.299 86.361  208.549 1.00 44.43  ? 407 TYR f CB     1 
ATOM   79400 C  CG     . TYR L  2 407 ? 222.305 87.427  208.940 1.00 44.97  ? 407 TYR f CG     1 
ATOM   79401 C  CD1    . TYR L  2 407 ? 221.256 87.768  208.101 1.00 46.85  ? 407 TYR f CD1    1 
ATOM   79402 C  CD2    . TYR L  2 407 ? 222.412 88.088  210.153 1.00 44.67  ? 407 TYR f CD2    1 
ATOM   79403 C  CE1    . TYR L  2 407 ? 220.347 88.742  208.455 1.00 46.92  ? 407 TYR f CE1    1 
ATOM   79404 C  CE2    . TYR L  2 407 ? 221.508 89.062  210.517 1.00 47.25  ? 407 TYR f CE2    1 
ATOM   79405 C  CZ     . TYR L  2 407 ? 220.477 89.385  209.664 1.00 49.49  ? 407 TYR f CZ     1 
ATOM   79406 O  OH     . TYR L  2 407 ? 219.572 90.355  210.022 1.00 53.28  ? 407 TYR f OH     1 
ATOM   79407 H  H      . TYR L  2 407 ? 222.806 86.746  206.201 1.00 46.20  ? 407 TYR f H      1 
ATOM   79408 H  HA     . TYR L  2 407 ? 224.684 87.651  207.778 1.00 45.40  ? 407 TYR f HA     1 
ATOM   79409 H  HB2    . TYR L  2 407 ? 222.802 85.603  208.207 1.00 45.76  ? 407 TYR f HB2    1 
ATOM   79410 H  HB3    . TYR L  2 407 ? 223.784 86.104  209.348 1.00 44.08  ? 407 TYR f HB3    1 
ATOM   79411 H  HD1    . TYR L  2 407 ? 221.167 87.336  207.283 1.00 46.69  ? 407 TYR f HD1    1 
ATOM   79412 H  HD2    . TYR L  2 407 ? 223.108 87.873  210.730 1.00 44.98  ? 407 TYR f HD2    1 
ATOM   79413 H  HE1    . TYR L  2 407 ? 219.649 88.963  207.883 1.00 46.98  ? 407 TYR f HE1    1 
ATOM   79414 H  HE2    . TYR L  2 407 ? 221.593 89.498  211.333 1.00 47.33  ? 407 TYR f HE2    1 
ATOM   79415 H  HH     . TYR L  2 407 ? 219.038 90.493  209.389 1.00 49.68  ? 407 TYR f HH     1 
ATOM   79416 N  N      . VAL L  2 408 ? 225.197 84.686  206.672 1.00 47.30  ? 408 VAL f N      1 
ATOM   79417 C  CA     . VAL L  2 408 ? 226.215 83.651  206.553 1.00 46.63  ? 408 VAL f CA     1 
ATOM   79418 C  C      . VAL L  2 408 ? 227.422 84.136  205.768 1.00 46.01  ? 408 VAL f C      1 
ATOM   79419 O  O      . VAL L  2 408 ? 228.529 83.620  205.959 1.00 49.50  ? 408 VAL f O      1 
ATOM   79420 C  CB     . VAL L  2 408 ? 225.625 82.391  205.895 1.00 47.86  ? 408 VAL f CB     1 
ATOM   79421 C  CG1    . VAL L  2 408 ? 226.713 81.361  205.657 1.00 50.53  ? 408 VAL f CG1    1 
ATOM   79422 C  CG2    . VAL L  2 408 ? 224.516 81.810  206.753 1.00 51.45  ? 408 VAL f CG2    1 
ATOM   79423 H  H      . VAL L  2 408 ? 224.462 84.512  206.263 1.00 47.30  ? 408 VAL f H      1 
ATOM   79424 H  HA     . VAL L  2 408 ? 226.518 83.409  207.442 1.00 47.53  ? 408 VAL f HA     1 
ATOM   79425 H  HB     . VAL L  2 408 ? 225.245 82.632  205.037 1.00 46.89  ? 408 VAL f HB     1 
ATOM   79426 H  HG11   . VAL L  2 408 ? 226.300 80.494  205.518 1.00 50.38  ? 408 VAL f HG11   1 
ATOM   79427 H  HG12   . VAL L  2 408 ? 227.224 81.613  204.873 1.00 50.25  ? 408 VAL f HG12   1 
ATOM   79428 H  HG13   . VAL L  2 408 ? 227.290 81.330  206.436 1.00 48.74  ? 408 VAL f HG13   1 
ATOM   79429 H  HG21   . VAL L  2 408 ? 224.168 82.499  207.340 1.00 49.40  ? 408 VAL f HG21   1 
ATOM   79430 H  HG22   . VAL L  2 408 ? 223.812 81.485  206.171 1.00 49.53  ? 408 VAL f HG22   1 
ATOM   79431 H  HG23   . VAL L  2 408 ? 224.875 81.077  207.277 1.00 50.41  ? 408 VAL f HG23   1 
ATOM   79432 N  N      . GLY L  2 409 ? 227.241 85.112  204.887 1.00 44.24  ? 409 GLY f N      1 
ATOM   79433 C  CA     . GLY L  2 409 ? 228.305 85.589  204.035 1.00 43.05  ? 409 GLY f CA     1 
ATOM   79434 C  C      . GLY L  2 409 ? 229.232 86.603  204.655 1.00 47.17  ? 409 GLY f C      1 
ATOM   79435 O  O      . GLY L  2 409 ? 230.153 87.073  203.981 1.00 50.09  ? 409 GLY f O      1 
ATOM   79436 H  H      . GLY L  2 409 ? 226.495 85.523  204.772 1.00 45.64  ? 409 GLY f H      1 
ATOM   79437 H  HA2    . GLY L  2 409 ? 228.839 84.833  203.747 1.00 45.20  ? 409 GLY f HA2    1 
ATOM   79438 H  HA3    . GLY L  2 409 ? 227.911 85.995  203.248 1.00 44.13  ? 409 GLY f HA3    1 
ATOM   79439 N  N      . GLU L  2 410 ? 229.025 86.958  205.919 1.00 52.46  ? 410 GLU f N      1 
ATOM   79440 C  CA     . GLU L  2 410 ? 229.812 87.987  206.589 1.00 55.31  ? 410 GLU f CA     1 
ATOM   79441 C  C      . GLU L  2 410 ? 230.263 87.504  207.962 1.00 55.60  ? 410 GLU f C      1 
ATOM   79442 O  O      . GLU L  2 410 ? 230.173 88.216  208.964 1.00 55.76  ? 410 GLU f O      1 
ATOM   79443 C  CB     . GLU L  2 410 ? 229.015 89.281  206.693 1.00 53.91  ? 410 GLU f CB     1 
ATOM   79444 C  CG     . GLU L  2 410 ? 228.347 89.682  205.387 1.00 59.79  ? 410 GLU f CG     1 
ATOM   79445 C  CD     . GLU L  2 410 ? 228.280 91.182  205.191 1.00 65.67  ? 410 GLU f CD     1 
ATOM   79446 O  OE1    . GLU L  2 410 ? 229.286 91.866  205.472 1.00 65.94  ? 410 GLU f OE1    1 
ATOM   79447 O  OE2    . GLU L  2 410 ? 227.220 91.677  204.752 1.00 69.06  ? 410 GLU f OE2    1 
ATOM   79448 H  H      . GLU L  2 410 ? 228.419 86.611  206.419 1.00 50.28  ? 410 GLU f H      1 
ATOM   79449 H  HA     . GLU L  2 410 ? 230.607 88.169  206.066 1.00 54.09  ? 410 GLU f HA     1 
ATOM   79450 H  HB2    . GLU L  2 410 ? 228.320 89.166  207.359 1.00 51.72  ? 410 GLU f HB2    1 
ATOM   79451 H  HB3    . GLU L  2 410 ? 229.612 89.997  206.960 1.00 53.71  ? 410 GLU f HB3    1 
ATOM   79452 H  HG2    . GLU L  2 410 ? 228.851 89.308  204.648 1.00 57.61  ? 410 GLU f HG2    1 
ATOM   79453 H  HG3    . GLU L  2 410 ? 227.441 89.338  205.378 1.00 54.95  ? 410 GLU f HG3    1 
ATOM   79454 N  N      . GLY L  2 411 ? 230.756 86.268  208.020 1.00 58.67  ? 411 GLY f N      1 
ATOM   79455 C  CA     . GLY L  2 411 ? 231.411 85.740  209.193 1.00 58.92  ? 411 GLY f CA     1 
ATOM   79456 C  C      . GLY L  2 411 ? 230.551 84.857  210.073 1.00 58.96  ? 411 GLY f C      1 
ATOM   79457 O  O      . GLY L  2 411 ? 231.098 84.117  210.898 1.00 63.42  ? 411 GLY f O      1 
ATOM   79458 H  H      . GLY L  2 411 ? 230.717 85.708  207.368 1.00 56.06  ? 411 GLY f H      1 
ATOM   79459 H  HA2    . GLY L  2 411 ? 232.183 85.223  208.915 1.00 58.48  ? 411 GLY f HA2    1 
ATOM   79460 H  HA3    . GLY L  2 411 ? 231.727 86.480  209.734 1.00 56.42  ? 411 GLY f HA3    1 
ATOM   79461 N  N      . MET L  2 412 ? 229.232 84.906  209.925 1.00 54.44  ? 412 MET f N      1 
ATOM   79462 C  CA     . MET L  2 412 ? 228.357 84.127  210.785 1.00 53.72  ? 412 MET f CA     1 
ATOM   79463 C  C      . MET L  2 412 ? 228.129 82.739  210.196 1.00 58.22  ? 412 MET f C      1 
ATOM   79464 O  O      . MET L  2 412 ? 228.494 82.448  209.055 1.00 62.58  ? 412 MET f O      1 
ATOM   79465 C  CB     . MET L  2 412 ? 227.026 84.848  210.996 1.00 57.26  ? 412 MET f CB     1 
ATOM   79466 C  CG     . MET L  2 412 ? 226.496 84.730  212.416 1.00 59.97  ? 412 MET f CG     1 
ATOM   79467 S  SD     . MET L  2 412 ? 225.101 85.813  212.770 1.00 67.07  ? 412 MET f SD     1 
ATOM   79468 C  CE     . MET L  2 412 ? 223.748 84.838  212.127 1.00 59.15  ? 412 MET f CE     1 
ATOM   79469 H  H      . MET L  2 412 ? 228.823 85.378  209.336 1.00 54.05  ? 412 MET f H      1 
ATOM   79470 H  HA     . MET L  2 412 ? 228.778 84.028  211.652 1.00 54.20  ? 412 MET f HA     1 
ATOM   79471 H  HB2    . MET L  2 412 ? 227.143 85.790  210.797 1.00 55.81  ? 412 MET f HB2    1 
ATOM   79472 H  HB3    . MET L  2 412 ? 226.366 84.461  210.400 1.00 55.86  ? 412 MET f HB3    1 
ATOM   79473 H  HG2    . MET L  2 412 ? 226.205 83.817  212.562 1.00 59.47  ? 412 MET f HG2    1 
ATOM   79474 H  HG3    . MET L  2 412 ? 227.207 84.951  213.036 1.00 57.53  ? 412 MET f HG3    1 
ATOM   79475 H  HE1    . MET L  2 412 ? 223.697 84.007  212.625 1.00 56.76  ? 412 MET f HE1    1 
ATOM   79476 H  HE2    . MET L  2 412 ? 223.911 84.653  211.190 1.00 56.25  ? 412 MET f HE2    1 
ATOM   79477 H  HE3    . MET L  2 412 ? 222.922 85.336  212.230 1.00 57.06  ? 412 MET f HE3    1 
ATOM   79478 N  N      . GLU L  2 413 ? 227.518 81.872  210.999 1.00 59.03  ? 413 GLU f N      1 
ATOM   79479 C  CA     . GLU L  2 413 ? 227.288 80.486  210.626 1.00 58.16  ? 413 GLU f CA     1 
ATOM   79480 C  C      . GLU L  2 413 ? 225.828 80.126  210.857 1.00 57.99  ? 413 GLU f C      1 
ATOM   79481 O  O      . GLU L  2 413 ? 225.126 80.754  211.653 1.00 59.85  ? 413 GLU f O      1 
ATOM   79482 C  CB     . GLU L  2 413 ? 228.195 79.533  211.416 1.00 60.55  ? 413 GLU f CB     1 
ATOM   79483 C  CG     . GLU L  2 413 ? 228.014 79.607  212.923 1.00 66.97  ? 413 GLU f CG     1 
ATOM   79484 C  CD     . GLU L  2 413 ? 228.950 78.676  213.668 1.00 68.93  ? 413 GLU f CD     1 
ATOM   79485 O  OE1    . GLU L  2 413 ? 229.755 77.986  213.007 1.00 64.97  ? 413 GLU f OE1    1 
ATOM   79486 O  OE2    . GLU L  2 413 ? 228.879 78.632  214.914 1.00 68.12  ? 413 GLU f OE2    1 
ATOM   79487 H  H      . GLU L  2 413 ? 227.220 82.073  211.779 1.00 59.61  ? 413 GLU f H      1 
ATOM   79488 H  HA     . GLU L  2 413 ? 227.480 80.372  209.683 1.00 57.65  ? 413 GLU f HA     1 
ATOM   79489 H  HB2    . GLU L  2 413 ? 228.003 78.623  211.140 1.00 61.21  ? 413 GLU f HB2    1 
ATOM   79490 H  HB3    . GLU L  2 413 ? 229.120 79.746  211.219 1.00 60.72  ? 413 GLU f HB3    1 
ATOM   79491 H  HG2    . GLU L  2 413 ? 228.193 80.513  213.218 1.00 65.45  ? 413 GLU f HG2    1 
ATOM   79492 H  HG3    . GLU L  2 413 ? 227.104 79.358  213.145 1.00 64.91  ? 413 GLU f HG3    1 
ATOM   79493 N  N      . GLU L  2 414 ? 225.382 79.092  210.144 1.00 56.45  ? 414 GLU f N      1 
ATOM   79494 C  CA     . GLU L  2 414 ? 223.991 78.666  210.242 1.00 59.73  ? 414 GLU f CA     1 
ATOM   79495 C  C      . GLU L  2 414 ? 223.656 78.189  211.649 1.00 62.02  ? 414 GLU f C      1 
ATOM   79496 O  O      . GLU L  2 414 ? 222.526 78.361  212.119 1.00 63.92  ? 414 GLU f O      1 
ATOM   79497 C  CB     . GLU L  2 414 ? 223.716 77.562  209.219 1.00 63.04  ? 414 GLU f CB     1 
ATOM   79498 C  CG     . GLU L  2 414 ? 222.314 76.974  209.273 1.00 70.20  ? 414 GLU f CG     1 
ATOM   79499 C  CD     . GLU L  2 414 ? 221.241 77.983  208.927 1.00 72.43  ? 414 GLU f CD     1 
ATOM   79500 O  OE1    . GLU L  2 414 ? 221.590 79.098  208.486 1.00 67.07  ? 414 GLU f OE1    1 
ATOM   79501 O  OE2    . GLU L  2 414 ? 220.046 77.661  209.095 1.00 69.80  ? 414 GLU f OE2    1 
ATOM   79502 H  H      . GLU L  2 414 ? 225.861 78.626  209.603 1.00 58.97  ? 414 GLU f H      1 
ATOM   79503 H  HA     . GLU L  2 414 ? 223.416 79.418  210.037 1.00 61.21  ? 414 GLU f HA     1 
ATOM   79504 H  HB2    . GLU L  2 414 ? 223.843 77.929  208.330 1.00 62.45  ? 414 GLU f HB2    1 
ATOM   79505 H  HB3    . GLU L  2 414 ? 224.346 76.839  209.366 1.00 63.31  ? 414 GLU f HB3    1 
ATOM   79506 H  HG2    . GLU L  2 414 ? 222.256 76.249  208.632 1.00 68.25  ? 414 GLU f HG2    1 
ATOM   79507 H  HG3    . GLU L  2 414 ? 222.137 76.639  210.165 1.00 67.68  ? 414 GLU f HG3    1 
ATOM   79508 N  N      . GLY L  2 415 ? 224.628 77.589  212.338 1.00 61.20  ? 415 GLY f N      1 
ATOM   79509 C  CA     . GLY L  2 415 ? 224.358 77.047  213.658 1.00 60.37  ? 415 GLY f CA     1 
ATOM   79510 C  C      . GLY L  2 415 ? 223.887 78.090  214.651 1.00 63.09  ? 415 GLY f C      1 
ATOM   79511 O  O      . GLY L  2 415 ? 223.161 77.770  215.596 1.00 64.68  ? 415 GLY f O      1 
ATOM   79512 H  H      . GLY L  2 415 ? 225.435 77.484  212.064 1.00 61.61  ? 415 GLY f H      1 
ATOM   79513 H  HA2    . GLY L  2 415 ? 223.675 76.363  213.590 1.00 60.35  ? 415 GLY f HA2    1 
ATOM   79514 H  HA3    . GLY L  2 415 ? 225.165 76.639  214.007 1.00 61.61  ? 415 GLY f HA3    1 
ATOM   79515 N  N      . GLU L  2 416 ? 224.287 79.348  214.456 1.00 62.59  ? 416 GLU f N      1 
ATOM   79516 C  CA     . GLU L  2 416 ? 223.910 80.393  215.402 1.00 61.93  ? 416 GLU f CA     1 
ATOM   79517 C  C      . GLU L  2 416 ? 222.408 80.647  215.391 1.00 60.21  ? 416 GLU f C      1 
ATOM   79518 O  O      . GLU L  2 416 ? 221.831 80.972  216.434 1.00 66.80  ? 416 GLU f O      1 
ATOM   79519 C  CB     . GLU L  2 416 ? 224.672 81.679  215.088 1.00 64.40  ? 416 GLU f CB     1 
ATOM   79520 C  CG     . GLU L  2 416 ? 224.477 82.781  216.117 1.00 67.62  ? 416 GLU f CG     1 
ATOM   79521 C  CD     . GLU L  2 416 ? 225.459 83.924  215.943 1.00 69.89  ? 416 GLU f CD     1 
ATOM   79522 O  OE1    . GLU L  2 416 ? 226.425 83.768  215.167 1.00 71.02  ? 416 GLU f OE1    1 
ATOM   79523 O  OE2    . GLU L  2 416 ? 225.267 84.978  216.584 1.00 67.93  ? 416 GLU f OE2    1 
ATOM   79524 H  H      . GLU L  2 416 ? 224.767 79.616  213.796 1.00 62.72  ? 416 GLU f H      1 
ATOM   79525 H  HA     . GLU L  2 416 ? 224.158 80.111  216.295 1.00 63.15  ? 416 GLU f HA     1 
ATOM   79526 H  HB2    . GLU L  2 416 ? 225.618 81.475  215.046 1.00 64.14  ? 416 GLU f HB2    1 
ATOM   79527 H  HB3    . GLU L  2 416 ? 224.369 82.018  214.232 1.00 63.73  ? 416 GLU f HB3    1 
ATOM   79528 H  HG2    . GLU L  2 416 ? 223.581 83.141  216.030 1.00 66.10  ? 416 GLU f HG2    1 
ATOM   79529 H  HG3    . GLU L  2 416 ? 224.601 82.411  217.005 1.00 65.88  ? 416 GLU f HG3    1 
ATOM   79530 N  N      . PHE L  2 417 ? 221.761 80.510  214.233 1.00 53.42  ? 417 PHE f N      1 
ATOM   79531 C  CA     . PHE L  2 417 ? 220.317 80.710  214.172 1.00 54.66  ? 417 PHE f CA     1 
ATOM   79532 C  C      . PHE L  2 417 ? 219.585 79.681  215.020 1.00 57.31  ? 417 PHE f C      1 
ATOM   79533 O  O      . PHE L  2 417 ? 218.623 80.015  215.721 1.00 59.83  ? 417 PHE f O      1 
ATOM   79534 C  CB     . PHE L  2 417 ? 219.836 80.645  212.725 1.00 62.92  ? 417 PHE f CB     1 
ATOM   79535 C  CG     . PHE L  2 417 ? 220.233 81.833  211.899 1.00 62.40  ? 417 PHE f CG     1 
ATOM   79536 C  CD1    . PHE L  2 417 ? 219.396 82.927  211.795 1.00 53.57  ? 417 PHE f CD1    1 
ATOM   79537 C  CD2    . PHE L  2 417 ? 221.438 81.852  211.221 1.00 61.88  ? 417 PHE f CD2    1 
ATOM   79538 C  CE1    . PHE L  2 417 ? 219.752 84.018  211.037 1.00 49.86  ? 417 PHE f CE1    1 
ATOM   79539 C  CE2    . PHE L  2 417 ? 221.799 82.943  210.459 1.00 57.68  ? 417 PHE f CE2    1 
ATOM   79540 C  CZ     . PHE L  2 417 ? 220.954 84.028  210.369 1.00 52.87  ? 417 PHE f CZ     1 
ATOM   79541 H  H      . PHE L  2 417 ? 222.128 80.299  213.486 1.00 58.07  ? 417 PHE f H      1 
ATOM   79542 H  HA     . PHE L  2 417 ? 220.106 81.589  214.521 1.00 56.46  ? 417 PHE f HA     1 
ATOM   79543 H  HB2    . PHE L  2 417 ? 220.209 79.854  212.308 1.00 61.58  ? 417 PHE f HB2    1 
ATOM   79544 H  HB3    . PHE L  2 417 ? 218.868 80.594  212.724 1.00 59.20  ? 417 PHE f HB3    1 
ATOM   79545 H  HD1    . PHE L  2 417 ? 218.583 82.927  212.244 1.00 53.83  ? 417 PHE f HD1    1 
ATOM   79546 H  HD2    . PHE L  2 417 ? 222.011 81.122  211.280 1.00 61.04  ? 417 PHE f HD2    1 
ATOM   79547 H  HE1    . PHE L  2 417 ? 219.180 84.747  210.977 1.00 50.68  ? 417 PHE f HE1    1 
ATOM   79548 H  HE2    . PHE L  2 417 ? 222.612 82.947  210.009 1.00 56.17  ? 417 PHE f HE2    1 
ATOM   79549 H  HZ     . PHE L  2 417 ? 221.195 84.765  209.856 1.00 51.53  ? 417 PHE f HZ     1 
ATOM   79550 N  N      . SER L  2 418 ? 220.017 78.422  214.960 1.00 61.27  ? 418 SER f N      1 
ATOM   79551 C  CA     . SER L  2 418 ? 219.394 77.388  215.777 1.00 63.90  ? 418 SER f CA     1 
ATOM   79552 C  C      . SER L  2 418 ? 219.693 77.611  217.254 1.00 64.83  ? 418 SER f C      1 
ATOM   79553 O  O      . SER L  2 418 ? 218.794 77.538  218.099 1.00 68.54  ? 418 SER f O      1 
ATOM   79554 C  CB     . SER L  2 418 ? 219.878 76.010  215.329 1.00 64.96  ? 418 SER f CB     1 
ATOM   79555 O  OG     . SER L  2 418 ? 219.284 74.983  216.102 1.00 68.85  ? 418 SER f OG     1 
ATOM   79556 H  H      . SER L  2 418 ? 220.665 78.148  214.466 1.00 61.45  ? 418 SER f H      1 
ATOM   79557 H  HA     . SER L  2 418 ? 218.434 77.425  215.656 1.00 62.81  ? 418 SER f HA     1 
ATOM   79558 H  HB2    . SER L  2 418 ? 219.641 75.883  214.397 1.00 64.24  ? 418 SER f HB2    1 
ATOM   79559 H  HB3    . SER L  2 418 ? 220.842 75.967  215.433 1.00 63.93  ? 418 SER f HB3    1 
ATOM   79560 H  HG     . SER L  2 418 ? 219.515 75.058  216.906 1.00 67.50  ? 418 SER f HG     1 
ATOM   79561 N  N      . GLU L  2 419 ? 220.955 77.892  217.582 1.00 61.06  ? 419 GLU f N      1 
ATOM   79562 C  CA     . GLU L  2 419 ? 221.316 78.147  218.971 1.00 59.92  ? 419 GLU f CA     1 
ATOM   79563 C  C      . GLU L  2 419 ? 220.595 79.375  219.510 1.00 59.47  ? 419 GLU f C      1 
ATOM   79564 O  O      . GLU L  2 419 ? 220.092 79.364  220.639 1.00 63.56  ? 419 GLU f O      1 
ATOM   79565 C  CB     . GLU L  2 419 ? 222.829 78.325  219.091 1.00 59.94  ? 419 GLU f CB     1 
ATOM   79566 C  CG     . GLU L  2 419 ? 223.632 77.097  218.709 1.00 62.93  ? 419 GLU f CG     1 
ATOM   79567 C  CD     . GLU L  2 419 ? 223.460 75.959  219.694 1.00 70.25  ? 419 GLU f CD     1 
ATOM   79568 O  OE1    . GLU L  2 419 ? 222.829 76.175  220.750 1.00 72.16  ? 419 GLU f OE1    1 
ATOM   79569 O  OE2    . GLU L  2 419 ? 223.956 74.847  219.413 1.00 67.46  ? 419 GLU f OE2    1 
ATOM   79570 H  H      . GLU L  2 419 ? 221.610 77.938  217.028 1.00 62.24  ? 419 GLU f H      1 
ATOM   79571 H  HA     . GLU L  2 419 ? 221.057 77.385  219.510 1.00 63.04  ? 419 GLU f HA     1 
ATOM   79572 H  HB2    . GLU L  2 419 ? 223.103 79.048  218.507 1.00 61.27  ? 419 GLU f HB2    1 
ATOM   79573 H  HB3    . GLU L  2 419 ? 223.045 78.545  220.010 1.00 62.09  ? 419 GLU f HB3    1 
ATOM   79574 H  HG2    . GLU L  2 419 ? 223.340 76.787  217.838 1.00 63.65  ? 419 GLU f HG2    1 
ATOM   79575 H  HG3    . GLU L  2 419 ? 224.572 77.331  218.680 1.00 62.78  ? 419 GLU f HG3    1 
ATOM   79576 N  N      . ALA L  2 420 ? 220.534 80.444  218.716 1.00 61.07  ? 420 ALA f N      1 
ATOM   79577 C  CA     . ALA L  2 420 ? 219.923 81.681  219.186 1.00 61.17  ? 420 ALA f CA     1 
ATOM   79578 C  C      . ALA L  2 420 ? 218.444 81.483  219.494 1.00 62.96  ? 420 ALA f C      1 
ATOM   79579 O  O      . ALA L  2 420 ? 217.948 81.932  220.533 1.00 64.39  ? 420 ALA f O      1 
ATOM   79580 C  CB     . ALA L  2 420 ? 220.114 82.785  218.146 1.00 60.55  ? 420 ALA f CB     1 
ATOM   79581 H  H      . ALA L  2 420 ? 220.837 80.477  217.912 1.00 62.41  ? 420 ALA f H      1 
ATOM   79582 H  HA     . ALA L  2 420 ? 220.363 81.960  220.003 1.00 59.63  ? 420 ALA f HA     1 
ATOM   79583 H  HB1    . ALA L  2 420 ? 221.063 82.905  217.986 1.00 59.43  ? 420 ALA f HB1    1 
ATOM   79584 H  HB2    . ALA L  2 420 ? 219.670 82.524  217.324 1.00 59.89  ? 420 ALA f HB2    1 
ATOM   79585 H  HB3    . ALA L  2 420 ? 219.728 83.607  218.485 1.00 57.20  ? 420 ALA f HB3    1 
ATOM   79586 N  N      . ARG L  2 421 ? 217.721 80.805  218.600 1.00 60.73  ? 421 ARG f N      1 
ATOM   79587 C  CA     . ARG L  2 421 ? 216.289 80.625  218.809 1.00 57.58  ? 421 ARG f CA     1 
ATOM   79588 C  C      . ARG L  2 421 ? 216.009 79.628  219.923 1.00 60.56  ? 421 ARG f C      1 
ATOM   79589 O  O      . ARG L  2 421 ? 215.051 79.805  220.684 1.00 65.46  ? 421 ARG f O      1 
ATOM   79590 C  CB     . ARG L  2 421 ? 215.617 80.174  217.512 1.00 59.72  ? 421 ARG f CB     1 
ATOM   79591 C  CG     . ARG L  2 421 ? 214.103 80.308  217.527 1.00 61.85  ? 421 ARG f CG     1 
ATOM   79592 C  CD     . ARG L  2 421 ? 213.423 79.054  218.040 1.00 64.76  ? 421 ARG f CD     1 
ATOM   79593 N  NE     . ARG L  2 421 ? 212.061 79.321  218.480 1.00 64.62  ? 421 ARG f NE     1 
ATOM   79594 C  CZ     . ARG L  2 421 ? 211.280 78.433  219.080 1.00 73.96  ? 421 ARG f CZ     1 
ATOM   79595 N  NH1    . ARG L  2 421 ? 211.694 77.201  219.326 1.00 75.39  ? 421 ARG f NH1    1 
ATOM   79596 N  NH2    . ARG L  2 421 ? 210.052 78.791  219.444 1.00 74.50  ? 421 ARG f NH2    1 
ATOM   79597 H  H      . ARG L  2 421 ? 218.029 80.447  217.883 1.00 61.21  ? 421 ARG f H      1 
ATOM   79598 H  HA     . ARG L  2 421 ? 215.901 81.474  219.067 1.00 59.11  ? 421 ARG f HA     1 
ATOM   79599 H  HB2    . ARG L  2 421 ? 215.957 80.712  216.781 1.00 58.56  ? 421 ARG f HB2    1 
ATOM   79600 H  HB3    . ARG L  2 421 ? 215.830 79.240  217.364 1.00 60.39  ? 421 ARG f HB3    1 
ATOM   79601 H  HG2    . ARG L  2 421 ? 213.854 81.040  218.111 1.00 60.52  ? 421 ARG f HG2    1 
ATOM   79602 H  HG3    . ARG L  2 421 ? 213.788 80.477  216.626 1.00 60.68  ? 421 ARG f HG3    1 
ATOM   79603 H  HD2    . ARG L  2 421 ? 213.385 78.401  217.324 1.00 66.12  ? 421 ARG f HD2    1 
ATOM   79604 H  HD3    . ARG L  2 421 ? 213.916 78.696  218.791 1.00 64.79  ? 421 ARG f HD3    1 
ATOM   79605 H  HE     . ARG L  2 421 ? 211.731 80.095  218.307 1.00 63.60  ? 421 ARG f HE     1 
ATOM   79606 H  HH11   . ARG L  2 421 ? 212.486 76.958  219.095 1.00 72.93  ? 421 ARG f HH11   1 
ATOM   79607 H  HH12   . ARG L  2 421 ? 211.170 76.642  219.716 1.00 73.94  ? 421 ARG f HH12   1 
ATOM   79608 H  HH21   . ARG L  2 421 ? 209.774 79.590  219.289 1.00 69.73  ? 421 ARG f HH21   1 
ATOM   79609 H  HH22   . ARG L  2 421 ? 209.536 78.225  219.834 1.00 73.05  ? 421 ARG f HH22   1 
ATOM   79610 N  N      . GLU L  2 422 ? 216.820 78.575  220.030 1.00 60.64  ? 422 GLU f N      1 
ATOM   79611 C  CA     . GLU L  2 422 ? 216.631 77.615  221.111 1.00 62.19  ? 422 GLU f CA     1 
ATOM   79612 C  C      . GLU L  2 422 ? 216.790 78.287  222.468 1.00 60.12  ? 422 GLU f C      1 
ATOM   79613 O  O      . GLU L  2 422 ? 216.060 77.974  223.416 1.00 59.34  ? 422 GLU f O      1 
ATOM   79614 C  CB     . GLU L  2 422 ? 217.618 76.459  220.962 1.00 64.72  ? 422 GLU f CB     1 
ATOM   79615 C  CG     . GLU L  2 422 ? 217.298 75.520  219.807 1.00 69.17  ? 422 GLU f CG     1 
ATOM   79616 C  CD     . GLU L  2 422 ? 216.019 74.735  220.027 1.00 76.93  ? 422 GLU f CD     1 
ATOM   79617 O  OE1    . GLU L  2 422 ? 215.479 74.777  221.152 1.00 76.24  ? 422 GLU f OE1    1 
ATOM   79618 O  OE2    . GLU L  2 422 ? 215.553 74.077  219.073 1.00 78.11  ? 422 GLU f OE2    1 
ATOM   79619 H  H      . GLU L  2 422 ? 217.475 78.400  219.502 1.00 62.60  ? 422 GLU f H      1 
ATOM   79620 H  HA     . GLU L  2 422 ? 215.733 77.257  221.060 1.00 64.22  ? 422 GLU f HA     1 
ATOM   79621 H  HB2    . GLU L  2 422 ? 218.502 76.826  220.806 1.00 63.92  ? 422 GLU f HB2    1 
ATOM   79622 H  HB3    . GLU L  2 422 ? 217.618 75.939  221.779 1.00 66.32  ? 422 GLU f HB3    1 
ATOM   79623 H  HG2    . GLU L  2 422 ? 217.188 76.041  218.997 1.00 67.11  ? 422 GLU f HG2    1 
ATOM   79624 H  HG3    . GLU L  2 422 ? 218.026 74.888  219.700 1.00 68.78  ? 422 GLU f HG3    1 
ATOM   79625 N  N      . ASP L  2 423 ? 217.740 79.218  222.580 1.00 58.53  ? 423 ASP f N      1 
ATOM   79626 C  CA     . ASP L  2 423 ? 217.904 79.954  223.827 1.00 59.09  ? 423 ASP f CA     1 
ATOM   79627 C  C      . ASP L  2 423 ? 216.657 80.764  224.154 1.00 58.89  ? 423 ASP f C      1 
ATOM   79628 O  O      . ASP L  2 423 ? 216.220 80.804  225.310 1.00 61.35  ? 423 ASP f O      1 
ATOM   79629 C  CB     . ASP L  2 423 ? 219.126 80.867  223.735 1.00 60.20  ? 423 ASP f CB     1 
ATOM   79630 C  CG     . ASP L  2 423 ? 219.459 81.532  225.056 1.00 66.80  ? 423 ASP f CG     1 
ATOM   79631 O  OD1    . ASP L  2 423 ? 218.789 81.226  226.064 1.00 67.31  ? 423 ASP f OD1    1 
ATOM   79632 O  OD2    . ASP L  2 423 ? 220.392 82.362  225.085 1.00 67.50  ? 423 ASP f OD2    1 
ATOM   79633 H  H      . ASP L  2 423 ? 218.293 79.433  221.960 1.00 60.78  ? 423 ASP f H      1 
ATOM   79634 H  HA     . ASP L  2 423 ? 218.053 79.325  224.549 1.00 61.10  ? 423 ASP f HA     1 
ATOM   79635 H  HB2    . ASP L  2 423 ? 219.893 80.341  223.460 1.00 60.82  ? 423 ASP f HB2    1 
ATOM   79636 H  HB3    . ASP L  2 423 ? 218.950 81.563  223.084 1.00 60.80  ? 423 ASP f HB3    1 
ATOM   79637 N  N      . MET L  2 424 ? 216.069 81.419  223.150 1.00 59.67  ? 424 MET f N      1 
ATOM   79638 C  CA     . MET L  2 424 ? 214.864 82.205  223.395 1.00 60.78  ? 424 MET f CA     1 
ATOM   79639 C  C      . MET L  2 424 ? 213.704 81.313  223.814 1.00 61.31  ? 424 MET f C      1 
ATOM   79640 O  O      . MET L  2 424 ? 212.883 81.704  224.651 1.00 65.26  ? 424 MET f O      1 
ATOM   79641 C  CB     . MET L  2 424 ? 214.494 83.011  222.152 1.00 61.45  ? 424 MET f CB     1 
ATOM   79642 C  CG     . MET L  2 424 ? 215.528 84.044  221.736 1.00 62.21  ? 424 MET f CG     1 
ATOM   79643 S  SD     . MET L  2 424 ? 215.895 85.254  223.019 1.00 66.64  ? 424 MET f SD     1 
ATOM   79644 C  CE     . MET L  2 424 ? 217.338 84.514  223.781 1.00 64.47  ? 424 MET f CE     1 
ATOM   79645 H  H      . MET L  2 424 ? 216.340 81.418  222.335 1.00 61.45  ? 424 MET f H      1 
ATOM   79646 H  HA     . MET L  2 424 ? 215.042 82.830  224.113 1.00 61.80  ? 424 MET f HA     1 
ATOM   79647 H  HB2    . MET L  2 424 ? 214.370 82.400  221.410 1.00 61.52  ? 424 MET f HB2    1 
ATOM   79648 H  HB3    . MET L  2 424 ? 213.666 83.485  222.328 1.00 61.28  ? 424 MET f HB3    1 
ATOM   79649 H  HG2    . MET L  2 424 ? 216.354 83.589  221.511 1.00 61.02  ? 424 MET f HG2    1 
ATOM   79650 H  HG3    . MET L  2 424 ? 215.194 84.525  220.963 1.00 59.16  ? 424 MET f HG3    1 
ATOM   79651 H  HE1    . MET L  2 424 ? 217.595 85.044  224.551 1.00 61.00  ? 424 MET f HE1    1 
ATOM   79652 H  HE2    . MET L  2 424 ? 217.124 83.611  224.060 1.00 62.29  ? 424 MET f HE2    1 
ATOM   79653 H  HE3    . MET L  2 424 ? 218.060 84.497  223.134 1.00 60.11  ? 424 MET f HE3    1 
ATOM   79654 N  N      . ALA L  2 425 ? 213.617 80.113  223.239 1.00 59.17  ? 425 ALA f N      1 
ATOM   79655 C  CA     . ALA L  2 425 ? 212.575 79.180  223.649 1.00 58.62  ? 425 ALA f CA     1 
ATOM   79656 C  C      . ALA L  2 425 ? 212.716 78.828  225.123 1.00 56.37  ? 425 ALA f C      1 
ATOM   79657 O  O      . ALA L  2 425 ? 211.718 78.735  225.847 1.00 59.24  ? 425 ALA f O      1 
ATOM   79658 C  CB     . ALA L  2 425 ? 212.630 77.920  222.787 1.00 62.64  ? 425 ALA f CB     1 
ATOM   79659 H  H      . ALA L  2 425 ? 214.143 79.820  222.626 1.00 61.04  ? 425 ALA f H      1 
ATOM   79660 H  HA     . ALA L  2 425 ? 211.710 79.597  223.522 1.00 59.99  ? 425 ALA f HA     1 
ATOM   79661 H  HB1    . ALA L  2 425 ? 212.486 78.168  221.860 1.00 63.21  ? 425 ALA f HB1    1 
ATOM   79662 H  HB2    . ALA L  2 425 ? 213.503 77.510  222.888 1.00 62.62  ? 425 ALA f HB2    1 
ATOM   79663 H  HB3    . ALA L  2 425 ? 211.938 77.308  223.078 1.00 63.36  ? 425 ALA f HB3    1 
ATOM   79664 N  N      . ALA L  2 426 ? 213.951 78.629  225.584 1.00 55.22  ? 426 ALA f N      1 
ATOM   79665 C  CA     . ALA L  2 426 ? 214.181 78.412  227.007 1.00 58.56  ? 426 ALA f CA     1 
ATOM   79666 C  C      . ALA L  2 426 ? 213.756 79.628  227.818 1.00 56.89  ? 426 ALA f C      1 
ATOM   79667 O  O      . ALA L  2 426 ? 213.149 79.492  228.887 1.00 60.93  ? 426 ALA f O      1 
ATOM   79668 C  CB     . ALA L  2 426 ? 215.654 78.092  227.255 1.00 59.87  ? 426 ALA f CB     1 
ATOM   79669 H  H      . ALA L  2 426 ? 214.661 78.616  225.100 1.00 58.11  ? 426 ALA f H      1 
ATOM   79670 H  HA     . ALA L  2 426 ? 213.653 77.654  227.301 1.00 59.16  ? 426 ALA f HA     1 
ATOM   79671 H  HB1    . ALA L  2 426 ? 215.791 77.946  228.203 1.00 59.34  ? 426 ALA f HB1    1 
ATOM   79672 H  HB2    . ALA L  2 426 ? 215.891 77.294  226.757 1.00 59.53  ? 426 ALA f HB2    1 
ATOM   79673 H  HB3    . ALA L  2 426 ? 216.191 78.841  226.954 1.00 60.14  ? 426 ALA f HB3    1 
ATOM   79674 N  N      . LEU L  2 427 ? 214.064 80.828  227.323 1.00 55.51  ? 427 LEU f N      1 
ATOM   79675 C  CA     . LEU L  2 427 ? 213.684 82.042  228.035 1.00 55.12  ? 427 LEU f CA     1 
ATOM   79676 C  C      . LEU L  2 427 ? 212.172 82.149  228.170 1.00 55.78  ? 427 LEU f C      1 
ATOM   79677 O  O      . LEU L  2 427 ? 211.660 82.515  229.235 1.00 60.87  ? 427 LEU f O      1 
ATOM   79678 C  CB     . LEU L  2 427 ? 214.248 83.265  227.312 1.00 57.08  ? 427 LEU f CB     1 
ATOM   79679 C  CG     . LEU L  2 427 ? 213.975 84.618  227.965 1.00 54.54  ? 427 LEU f CG     1 
ATOM   79680 C  CD1    . LEU L  2 427 ? 215.203 85.496  227.871 1.00 54.22  ? 427 LEU f CD1    1 
ATOM   79681 C  CD2    . LEU L  2 427 ? 212.789 85.298  227.311 1.00 54.68  ? 427 LEU f CD2    1 
ATOM   79682 H  H      . LEU L  2 427 ? 214.488 80.961  226.587 1.00 58.16  ? 427 LEU f H      1 
ATOM   79683 H  HA     . LEU L  2 427 ? 214.064 82.018  228.926 1.00 56.52  ? 427 LEU f HA     1 
ATOM   79684 H  HB2    . LEU L  2 427 ? 215.210 83.164  227.245 1.00 58.34  ? 427 LEU f HB2    1 
ATOM   79685 H  HB3    . LEU L  2 427 ? 213.864 83.294  226.422 1.00 58.06  ? 427 LEU f HB3    1 
ATOM   79686 H  HG     . LEU L  2 427 ? 213.768 84.483  228.901 1.00 55.06  ? 427 LEU f HG     1 
ATOM   79687 H  HD11   . LEU L  2 427 ? 215.005 86.357  228.269 1.00 53.65  ? 427 LEU f HD11   1 
ATOM   79688 H  HD12   . LEU L  2 427 ? 215.932 85.069  228.348 1.00 55.65  ? 427 LEU f HD12   1 
ATOM   79689 H  HD13   . LEU L  2 427 ? 215.438 85.607  226.937 1.00 55.20  ? 427 LEU f HD13   1 
ATOM   79690 H  HD21   . LEU L  2 427 ? 212.016 84.716  227.369 1.00 55.11  ? 427 LEU f HD21   1 
ATOM   79691 H  HD22   . LEU L  2 427 ? 212.612 86.132  227.774 1.00 54.48  ? 427 LEU f HD22   1 
ATOM   79692 H  HD23   . LEU L  2 427 ? 213.002 85.475  226.382 1.00 55.28  ? 427 LEU f HD23   1 
ATOM   79693 N  N      . GLU L  2 428 ? 211.437 81.841  227.100 1.00 56.00  ? 428 GLU f N      1 
ATOM   79694 C  CA     . GLU L  2 428 ? 209.981 81.853  227.184 1.00 54.71  ? 428 GLU f CA     1 
ATOM   79695 C  C      . GLU L  2 428 ? 209.486 80.803  228.168 1.00 55.09  ? 428 GLU f C      1 
ATOM   79696 O  O      . GLU L  2 428 ? 208.536 81.046  228.921 1.00 57.41  ? 428 GLU f O      1 
ATOM   79697 C  CB     . GLU L  2 428 ? 209.375 81.625  225.801 1.00 60.90  ? 428 GLU f CB     1 
ATOM   79698 C  CG     . GLU L  2 428 ? 207.859 81.720  225.768 1.00 63.19  ? 428 GLU f CG     1 
ATOM   79699 C  CD     . GLU L  2 428 ? 207.296 81.578  224.367 1.00 67.83  ? 428 GLU f CD     1 
ATOM   79700 O  OE1    . GLU L  2 428 ? 208.093 81.432  223.416 1.00 69.14  ? 428 GLU f OE1    1 
ATOM   79701 O  OE2    . GLU L  2 428 ? 206.057 81.614  224.216 1.00 71.27  ? 428 GLU f OE2    1 
ATOM   79702 H  H      . GLU L  2 428 ? 211.753 81.620  226.332 1.00 58.22  ? 428 GLU f H      1 
ATOM   79703 H  HA     . GLU L  2 428 ? 209.691 82.721  227.501 1.00 55.58  ? 428 GLU f HA     1 
ATOM   79704 H  HB2    . GLU L  2 428 ? 209.726 82.294  225.193 1.00 60.70  ? 428 GLU f HB2    1 
ATOM   79705 H  HB3    . GLU L  2 428 ? 209.623 80.740  225.495 1.00 60.49  ? 428 GLU f HB3    1 
ATOM   79706 H  HG2    . GLU L  2 428 ? 207.485 81.011  226.314 1.00 62.88  ? 428 GLU f HG2    1 
ATOM   79707 H  HG3    . GLU L  2 428 ? 207.589 82.584  226.115 1.00 61.11  ? 428 GLU f HG3    1 
ATOM   79708 N  N      . LYS L  2 429 ? 210.115 79.627  228.172 1.00 54.14  ? 429 LYS f N      1 
ATOM   79709 C  CA     . LYS L  2 429 ? 209.768 78.607  229.154 1.00 56.85  ? 429 LYS f CA     1 
ATOM   79710 C  C      . LYS L  2 429 ? 210.091 79.076  230.566 1.00 59.60  ? 429 LYS f C      1 
ATOM   79711 O  O      . LYS L  2 429 ? 209.318 78.837  231.500 1.00 60.36  ? 429 LYS f O      1 
ATOM   79712 C  CB     . LYS L  2 429 ? 210.507 77.308  228.836 1.00 60.13  ? 429 LYS f CB     1 
ATOM   79713 C  CG     . LYS L  2 429 ? 210.215 76.174  229.802 1.00 68.42  ? 429 LYS f CG     1 
ATOM   79714 C  CD     . LYS L  2 429 ? 210.831 74.870  229.324 1.00 70.18  ? 429 LYS f CD     1 
ATOM   79715 C  CE     . LYS L  2 429 ? 210.519 73.725  230.273 1.00 70.42  ? 429 LYS f CE     1 
ATOM   79716 N  NZ     . LYS L  2 429 ? 211.103 73.942  231.625 1.00 74.62  ? 429 LYS f NZ     1 
ATOM   79717 H  H      . LYS L  2 429 ? 210.738 79.401  227.624 1.00 56.91  ? 429 LYS f H      1 
ATOM   79718 H  HA     . LYS L  2 429 ? 208.816 78.433  229.105 1.00 58.08  ? 429 LYS f HA     1 
ATOM   79719 H  HB2    . LYS L  2 429 ? 210.252 77.013  227.948 1.00 59.98  ? 429 LYS f HB2    1 
ATOM   79720 H  HB3    . LYS L  2 429 ? 211.461 77.480  228.863 1.00 59.80  ? 429 LYS f HB3    1 
ATOM   79721 H  HG2    . LYS L  2 429 ? 210.593 76.388  230.669 1.00 67.52  ? 429 LYS f HG2    1 
ATOM   79722 H  HG3    . LYS L  2 429 ? 209.256 76.051  229.873 1.00 65.89  ? 429 LYS f HG3    1 
ATOM   79723 H  HD2    . LYS L  2 429 ? 210.471 74.649  228.451 1.00 67.60  ? 429 LYS f HD2    1 
ATOM   79724 H  HD3    . LYS L  2 429 ? 211.794 74.971  229.274 1.00 69.06  ? 429 LYS f HD3    1 
ATOM   79725 H  HE2    . LYS L  2 429 ? 209.557 73.645  230.369 1.00 69.12  ? 429 LYS f HE2    1 
ATOM   79726 H  HE3    . LYS L  2 429 ? 210.888 72.904  229.912 1.00 69.63  ? 429 LYS f HE3    1 
ATOM   79727 H  HZ1    . LYS L  2 429 ? 210.806 74.709  231.966 1.00 71.85  ? 429 LYS f HZ1    1 
ATOM   79728 H  HZ2    . LYS L  2 429 ? 211.991 73.975  231.571 1.00 74.06  ? 429 LYS f HZ2    1 
ATOM   79729 H  HZ3    . LYS L  2 429 ? 210.871 73.275  232.167 1.00 73.97  ? 429 LYS f HZ3    1 
ATOM   79730 N  N      . ASP L  2 430 ? 211.232 79.746  230.741 1.00 58.34  ? 430 ASP f N      1 
ATOM   79731 C  CA     . ASP L  2 430 ? 211.589 80.262  232.057 1.00 56.11  ? 430 ASP f CA     1 
ATOM   79732 C  C      . ASP L  2 430 ? 210.544 81.248  232.559 1.00 51.92  ? 430 ASP f C      1 
ATOM   79733 O  O      . ASP L  2 430 ? 210.235 81.283  233.755 1.00 56.66  ? 430 ASP f O      1 
ATOM   79734 C  CB     . ASP L  2 430 ? 212.966 80.922  232.004 1.00 58.73  ? 430 ASP f CB     1 
ATOM   79735 C  CG     . ASP L  2 430 ? 214.072 79.939  231.677 1.00 65.10  ? 430 ASP f CG     1 
ATOM   79736 O  OD1    . ASP L  2 430 ? 213.951 78.757  232.059 1.00 64.65  ? 430 ASP f OD1    1 
ATOM   79737 O  OD2    . ASP L  2 430 ? 215.063 80.349  231.038 1.00 69.21  ? 430 ASP f OD2    1 
ATOM   79738 H  H      . ASP L  2 430 ? 211.807 79.909  230.124 1.00 59.06  ? 430 ASP f H      1 
ATOM   79739 H  HA     . ASP L  2 430 ? 211.634 79.526  232.685 1.00 58.47  ? 430 ASP f HA     1 
ATOM   79740 H  HB2    . ASP L  2 430 ? 212.959 81.606  231.318 1.00 58.75  ? 430 ASP f HB2    1 
ATOM   79741 H  HB3    . ASP L  2 430 ? 213.160 81.317  232.868 1.00 59.34  ? 430 ASP f HB3    1 
ATOM   79742 N  N      . TYR L  2 431 ? 209.991 82.063  231.659 1.00 51.68  ? 431 TYR f N      1 
ATOM   79743 C  CA     . TYR L  2 431 ? 208.933 82.985  232.056 1.00 52.04  ? 431 TYR f CA     1 
ATOM   79744 C  C      . TYR L  2 431 ? 207.689 82.242  232.520 1.00 54.81  ? 431 TYR f C      1 
ATOM   79745 O  O      . TYR L  2 431 ? 206.978 82.722  233.410 1.00 57.86  ? 431 TYR f O      1 
ATOM   79746 C  CB     . TYR L  2 431 ? 208.586 83.921  230.898 1.00 54.98  ? 431 TYR f CB     1 
ATOM   79747 C  CG     . TYR L  2 431 ? 209.261 85.270  230.972 1.00 51.38  ? 431 TYR f CG     1 
ATOM   79748 C  CD1    . TYR L  2 431 ? 208.696 86.306  231.697 1.00 47.76  ? 431 TYR f CD1    1 
ATOM   79749 C  CD2    . TYR L  2 431 ? 210.458 85.510  230.311 1.00 56.47  ? 431 TYR f CD2    1 
ATOM   79750 C  CE1    . TYR L  2 431 ? 209.302 87.542  231.768 1.00 48.97  ? 431 TYR f CE1    1 
ATOM   79751 C  CE2    . TYR L  2 431 ? 211.072 86.745  230.377 1.00 54.16  ? 431 TYR f CE2    1 
ATOM   79752 C  CZ     . TYR L  2 431 ? 210.489 87.756  231.106 1.00 50.85  ? 431 TYR f CZ     1 
ATOM   79753 O  OH     . TYR L  2 431 ? 211.097 88.988  231.174 1.00 52.67  ? 431 TYR f OH     1 
ATOM   79754 H  H      . TYR L  2 431 ? 210.205 82.095  230.828 1.00 55.42  ? 431 TYR f H      1 
ATOM   79755 H  HA     . TYR L  2 431 ? 209.250 83.526  232.795 1.00 52.95  ? 431 TYR f HA     1 
ATOM   79756 H  HB2    . TYR L  2 431 ? 208.853 83.502  230.066 1.00 55.64  ? 431 TYR f HB2    1 
ATOM   79757 H  HB3    . TYR L  2 431 ? 207.629 84.072  230.899 1.00 54.19  ? 431 TYR f HB3    1 
ATOM   79758 H  HD1    . TYR L  2 431 ? 207.894 86.164  232.145 1.00 49.95  ? 431 TYR f HD1    1 
ATOM   79759 H  HD2    . TYR L  2 431 ? 210.853 84.829  229.818 1.00 55.92  ? 431 TYR f HD2    1 
ATOM   79760 H  HE1    . TYR L  2 431 ? 208.911 88.226  232.260 1.00 50.19  ? 431 TYR f HE1    1 
ATOM   79761 H  HE2    . TYR L  2 431 ? 211.874 86.894  229.931 1.00 53.70  ? 431 TYR f HE2    1 
ATOM   79762 H  HH     . TYR L  2 431 ? 210.641 89.505  231.654 1.00 51.30  ? 431 TYR f HH     1 
ATOM   79763 N  N      . GLU L  2 432 ? 207.404 81.081  231.927 1.00 56.18  ? 432 GLU f N      1 
ATOM   79764 C  CA     . GLU L  2 432 ? 206.247 80.302  232.355 1.00 58.31  ? 432 GLU f CA     1 
ATOM   79765 C  C      . GLU L  2 432 ? 206.444 79.745  233.759 1.00 62.04  ? 432 GLU f C      1 
ATOM   79766 O  O      . GLU L  2 432 ? 205.509 79.745  234.569 1.00 61.21  ? 432 GLU f O      1 
ATOM   79767 C  CB     . GLU L  2 432 ? 205.984 79.171  231.363 1.00 61.36  ? 432 GLU f CB     1 
ATOM   79768 C  CG     . GLU L  2 432 ? 205.428 79.634  230.027 1.00 63.47  ? 432 GLU f CG     1 
ATOM   79769 C  CD     . GLU L  2 432 ? 204.026 80.201  230.142 1.00 68.77  ? 432 GLU f CD     1 
ATOM   79770 O  OE1    . GLU L  2 432 ? 203.443 80.130  231.245 1.00 71.79  ? 432 GLU f OE1    1 
ATOM   79771 O  OE2    . GLU L  2 432 ? 203.507 80.718  229.131 1.00 68.27  ? 432 GLU f OE2    1 
ATOM   79772 H  H      . GLU L  2 432 ? 207.859 80.729  231.290 1.00 57.36  ? 432 GLU f H      1 
ATOM   79773 H  HA     . GLU L  2 432 ? 205.470 80.881  232.371 1.00 58.74  ? 432 GLU f HA     1 
ATOM   79774 H  HB2    . GLU L  2 432 ? 206.819 78.709  231.191 1.00 60.59  ? 432 GLU f HB2    1 
ATOM   79775 H  HB3    . GLU L  2 432 ? 205.343 78.558  231.755 1.00 62.09  ? 432 GLU f HB3    1 
ATOM   79776 H  HG2    . GLU L  2 432 ? 206.003 80.328  229.668 1.00 61.31  ? 432 GLU f HG2    1 
ATOM   79777 H  HG3    . GLU L  2 432 ? 205.398 78.879  229.418 1.00 63.26  ? 432 GLU f HG3    1 
ATOM   79778 N  N      . GLU L  2 433 ? 207.650 79.265  234.066 1.00 61.35  ? 433 GLU f N      1 
ATOM   79779 C  CA     . GLU L  2 433 ? 207.907 78.714  235.392 1.00 56.68  ? 433 GLU f CA     1 
ATOM   79780 C  C      . GLU L  2 433 ? 207.730 79.773  236.472 1.00 57.73  ? 433 GLU f C      1 
ATOM   79781 O  O      . GLU L  2 433 ? 207.137 79.505  237.523 1.00 63.02  ? 433 GLU f O      1 
ATOM   79782 C  CB     . GLU L  2 433 ? 209.316 78.127  235.450 1.00 57.46  ? 433 GLU f CB     1 
ATOM   79783 C  CG     . GLU L  2 433 ? 209.533 76.953  234.518 1.00 62.13  ? 433 GLU f CG     1 
ATOM   79784 C  CD     . GLU L  2 433 ? 210.927 76.372  234.635 1.00 73.26  ? 433 GLU f CD     1 
ATOM   79785 O  OE1    . GLU L  2 433 ? 211.732 76.914  235.422 1.00 76.54  ? 433 GLU f OE1    1 
ATOM   79786 O  OE2    . GLU L  2 433 ? 211.218 75.374  233.944 1.00 74.14  ? 433 GLU f OE2    1 
ATOM   79787 H  H      . GLU L  2 433 ? 208.323 79.245  233.532 1.00 59.99  ? 433 GLU f H      1 
ATOM   79788 H  HA     . GLU L  2 433 ? 207.276 78.000  235.565 1.00 58.37  ? 433 GLU f HA     1 
ATOM   79789 H  HB2    . GLU L  2 433 ? 209.951 78.816  235.207 1.00 60.11  ? 433 GLU f HB2    1 
ATOM   79790 H  HB3    . GLU L  2 433 ? 209.491 77.823  236.353 1.00 60.11  ? 433 GLU f HB3    1 
ATOM   79791 H  HG2    . GLU L  2 433 ? 208.897 76.255  234.736 1.00 64.08  ? 433 GLU f HG2    1 
ATOM   79792 H  HG3    . GLU L  2 433 ? 209.405 77.247  233.603 1.00 61.94  ? 433 GLU f HG3    1 
ATOM   79793 N  N      . VAL L  2 434 ? 208.240 80.982  236.232 1.00 53.77  ? 434 VAL f N      1 
ATOM   79794 C  CA     . VAL L  2 434 ? 208.140 82.042  237.226 1.00 52.18  ? 434 VAL f CA     1 
ATOM   79795 C  C      . VAL L  2 434 ? 206.704 82.506  237.419 1.00 53.30  ? 434 VAL f C      1 
ATOM   79796 O  O      . VAL L  2 434 ? 206.368 83.039  238.482 1.00 57.41  ? 434 VAL f O      1 
ATOM   79797 C  CB     . VAL L  2 434 ? 209.042 83.223  236.829 1.00 54.92  ? 434 VAL f CB     1 
ATOM   79798 C  CG1    . VAL L  2 434 ? 208.891 84.357  237.823 1.00 58.88  ? 434 VAL f CG1    1 
ATOM   79799 C  CG2    . VAL L  2 434 ? 210.488 82.769  236.743 1.00 53.61  ? 434 VAL f CG2    1 
ATOM   79800 H  H      . VAL L  2 434 ? 208.644 81.210  235.509 1.00 55.91  ? 434 VAL f H      1 
ATOM   79801 H  HA     . VAL L  2 434 ? 208.460 81.702  238.076 1.00 53.94  ? 434 VAL f HA     1 
ATOM   79802 H  HB     . VAL L  2 434 ? 208.773 83.548  235.955 1.00 55.17  ? 434 VAL f HB     1 
ATOM   79803 H  HG11   . VAL L  2 434 ? 209.730 84.842  237.878 1.00 56.66  ? 434 VAL f HG11   1 
ATOM   79804 H  HG12   . VAL L  2 434 ? 208.665 83.986  238.689 1.00 56.28  ? 434 VAL f HG12   1 
ATOM   79805 H  HG13   . VAL L  2 434 ? 208.187 84.948  237.518 1.00 56.85  ? 434 VAL f HG13   1 
ATOM   79806 H  HG21   . VAL L  2 434 ? 210.722 82.320  237.570 1.00 53.58  ? 434 VAL f HG21   1 
ATOM   79807 H  HG22   . VAL L  2 434 ? 211.059 83.543  236.613 1.00 52.67  ? 434 VAL f HG22   1 
ATOM   79808 H  HG23   . VAL L  2 434 ? 210.584 82.158  235.997 1.00 53.76  ? 434 VAL f HG23   1 
ATOM   79809 N  N      . GLY L  2 435 ? 205.846 82.316  236.423 1.00 53.03  ? 435 GLY f N      1 
ATOM   79810 C  CA     . GLY L  2 435 ? 204.470 82.755  236.495 1.00 53.41  ? 435 GLY f CA     1 
ATOM   79811 C  C      . GLY L  2 435 ? 203.531 81.827  237.225 1.00 56.03  ? 435 GLY f C      1 
ATOM   79812 O  O      . GLY L  2 435 ? 202.333 82.112  237.306 1.00 56.87  ? 435 GLY f O      1 
ATOM   79813 H  H      . GLY L  2 435 ? 206.046 81.925  235.685 1.00 55.25  ? 435 GLY f H      1 
ATOM   79814 H  HA2    . GLY L  2 435 ? 204.436 83.617  236.937 1.00 54.76  ? 435 GLY f HA2    1 
ATOM   79815 H  HA3    . GLY L  2 435 ? 204.131 82.867  235.594 1.00 55.00  ? 435 GLY f HA3    1 
ATOM   79816 N  N      . THR L  2 436 ? 204.038 80.720  237.758 1.00 62.22  ? 436 THR f N      1 
ATOM   79817 C  CA     . THR L  2 436 ? 203.223 79.737  238.454 1.00 64.17  ? 436 THR f CA     1 
ATOM   79818 C  C      . THR L  2 436 ? 203.822 79.457  239.824 1.00 68.69  ? 436 THR f C      1 
ATOM   79819 O  O      . THR L  2 436 ? 205.040 79.523  240.014 1.00 73.17  ? 436 THR f O      1 
ATOM   79820 C  CB     . THR L  2 436 ? 203.121 78.431  237.657 1.00 65.91  ? 436 THR f CB     1 
ATOM   79821 O  OG1    . THR L  2 436 ? 204.424 77.852  237.515 1.00 67.91  ? 436 THR f OG1    1 
ATOM   79822 C  CG2    . THR L  2 436 ? 202.532 78.693  236.278 1.00 65.57  ? 436 THR f CG2    1 
ATOM   79823 H  H      . THR L  2 436 ? 204.872 80.514  237.730 1.00 61.43  ? 436 THR f H      1 
ATOM   79824 H  HA     . THR L  2 436 ? 202.329 80.088  238.581 1.00 63.01  ? 436 THR f HA     1 
ATOM   79825 H  HB     . THR L  2 436 ? 202.542 77.812  238.127 1.00 65.22  ? 436 THR f HB     1 
ATOM   79826 H  HG1    . THR L  2 436 ? 204.943 78.402  237.148 1.00 63.84  ? 436 THR f HG1    1 
ATOM   79827 H  HG21   . THR L  2 436 ? 201.654 79.096  236.364 1.00 64.24  ? 436 THR f HG21   1 
ATOM   79828 H  HG22   . THR L  2 436 ? 202.450 77.860  235.788 1.00 64.72  ? 436 THR f HG22   1 
ATOM   79829 H  HG23   . THR L  2 436 ? 203.107 79.295  235.781 1.00 63.28  ? 436 THR f HG23   1 
ATOM   79830 N  N      . GLU L  2 437 ? 202.949 79.144  240.780 1.00 73.85  ? 437 GLU f N      1 
ATOM   79831 C  CA     . GLU L  2 437 ? 203.351 78.833  242.144 1.00 89.27  ? 437 GLU f CA     1 
ATOM   79832 C  C      . GLU L  2 437 ? 202.731 77.511  242.567 1.00 91.84  ? 437 GLU f C      1 
ATOM   79833 O  O      . GLU L  2 437 ? 201.559 77.246  242.283 1.00 87.55  ? 437 GLU f O      1 
ATOM   79834 C  CB     . GLU L  2 437 ? 202.930 79.944  243.116 1.00 89.21  ? 437 GLU f CB     1 
ATOM   79835 C  CG     . GLU L  2 437 ? 203.207 79.635  244.583 1.00 89.66  ? 437 GLU f CG     1 
ATOM   79836 C  CD     . GLU L  2 437 ? 204.672 79.360  244.862 1.00 93.65  ? 437 GLU f CD     1 
ATOM   79837 O  OE1    . GLU L  2 437 ? 205.522 79.738  244.028 1.00 87.94  ? 437 GLU f OE1    1 
ATOM   79838 O  OE2    . GLU L  2 437 ? 204.974 78.764  245.918 1.00 99.71  ? 437 GLU f OE2    1 
ATOM   79839 H  H      . GLU L  2 437 ? 202.099 79.106  240.657 1.00 73.98  ? 437 GLU f H      1 
ATOM   79840 H  HA     . GLU L  2 437 ? 204.316 78.742  242.181 1.00 85.54  ? 437 GLU f HA     1 
ATOM   79841 H  HB2    . GLU L  2 437 ? 203.409 80.756  242.889 1.00 82.11  ? 437 GLU f HB2    1 
ATOM   79842 H  HB3    . GLU L  2 437 ? 201.976 80.090  243.022 1.00 84.88  ? 437 GLU f HB3    1 
ATOM   79843 H  HG2    . GLU L  2 437 ? 202.940 80.397  245.119 1.00 84.05  ? 437 GLU f HG2    1 
ATOM   79844 H  HG3    . GLU L  2 437 ? 202.699 78.853  244.848 1.00 88.70  ? 437 GLU f HG3    1 
ATOM   79845 N  N      . SER L  2 438 ? 203.523 76.690  243.249 1.00 93.88  ? 438 SER f N      1 
ATOM   79846 C  CA     . SER L  2 438 ? 203.061 75.397  243.741 1.00 97.12  ? 438 SER f CA     1 
ATOM   79847 C  C      . SER L  2 438 ? 202.464 74.560  242.614 1.00 98.13  ? 438 SER f C      1 
ATOM   79848 O  O      . SER L  2 438 ? 202.941 73.463  242.324 1.00 96.62  ? 438 SER f O      1 
ATOM   79849 C  CB     . SER L  2 438 ? 202.030 75.589  244.855 1.00 95.40  ? 438 SER f CB     1 
ATOM   79850 O  OG     . SER L  2 438 ? 201.608 74.340  245.377 1.00 94.89  ? 438 SER f OG     1 
ATOM   79851 H  H      . SER L  2 438 ? 204.343 76.862  243.443 1.00 91.80  ? 438 SER f H      1 
ATOM   79852 H  HA     . SER L  2 438 ? 203.815 74.911  244.110 1.00 95.77  ? 438 SER f HA     1 
ATOM   79853 H  HB2    . SER L  2 438 ? 202.432 76.109  245.569 1.00 93.79  ? 438 SER f HB2    1 
ATOM   79854 H  HB3    . SER L  2 438 ? 201.260 76.057  244.497 1.00 94.74  ? 438 SER f HB3    1 
ATOM   79855 H  HG     . SER L  2 438 ? 201.073 74.461  246.013 1.00 94.77  ? 438 SER f HG     1 
HETATM 79856 P  PB     . GDP M  3 .   ? 129.879 145.531 107.542 1.00 34.35  ? 501 GDP A PB     1 
HETATM 79857 O  O1B    . GDP M  3 .   ? 129.437 144.209 106.967 1.00 34.35  ? 501 GDP A O1B    1 
HETATM 79858 O  O2B    . GDP M  3 .   ? 131.152 145.970 106.857 1.00 34.35  ? 501 GDP A O2B    1 
HETATM 79859 O  O3B    . GDP M  3 .   ? 130.109 145.381 109.023 1.00 34.35  ? 501 GDP A O3B    1 
HETATM 79860 O  O3A    . GDP M  3 .   ? 128.741 146.636 107.295 1.00 34.35  ? 501 GDP A O3A    1 
HETATM 79861 P  PA     . GDP M  3 .   ? 128.917 148.090 107.953 1.00 34.35  ? 501 GDP A PA     1 
HETATM 79862 O  O1A    . GDP M  3 .   ? 129.500 149.060 106.952 1.00 34.35  ? 501 GDP A O1A    1 
HETATM 79863 O  O2A    . GDP M  3 .   ? 129.803 147.994 109.169 1.00 34.35  ? 501 GDP A O2A    1 
HETATM 79864 O  "O5'"  . GDP M  3 .   ? 127.430 148.527 108.376 1.00 34.35  ? 501 GDP A "O5'"  1 
HETATM 79865 C  "C5'"  . GDP M  3 .   ? 126.967 149.848 108.111 1.00 34.35  ? 501 GDP A "C5'"  1 
HETATM 79866 C  "C4'"  . GDP M  3 .   ? 126.723 150.574 109.423 1.00 34.35  ? 501 GDP A "C4'"  1 
HETATM 79867 O  "O4'"  . GDP M  3 .   ? 127.995 150.877 110.007 1.00 34.35  ? 501 GDP A "O4'"  1 
HETATM 79868 C  "C3'"  . GDP M  3 .   ? 125.994 151.888 109.212 1.00 34.35  ? 501 GDP A "C3'"  1 
HETATM 79869 O  "O3'"  . GDP M  3 .   ? 125.025 152.030 110.251 1.00 34.35  ? 501 GDP A "O3'"  1 
HETATM 79870 C  "C2'"  . GDP M  3 .   ? 127.075 152.935 109.376 1.00 34.35  ? 501 GDP A "C2'"  1 
HETATM 79871 O  "O2'"  . GDP M  3 .   ? 126.544 154.091 110.025 1.00 34.35  ? 501 GDP A "O2'"  1 
HETATM 79872 C  "C1'"  . GDP M  3 .   ? 128.152 152.282 110.226 1.00 34.35  ? 501 GDP A "C1'"  1 
HETATM 79873 N  N9     . GDP M  3 .   ? 129.529 152.702 109.842 1.00 34.35  ? 501 GDP A N9     1 
HETATM 79874 C  C8     . GDP M  3 .   ? 130.200 152.224 108.784 1.00 34.35  ? 501 GDP A C8     1 
HETATM 79875 N  N7     . GDP M  3 .   ? 131.435 152.774 108.686 1.00 34.35  ? 501 GDP A N7     1 
HETATM 79876 C  C5     . GDP M  3 .   ? 131.582 153.632 109.709 1.00 34.35  ? 501 GDP A C5     1 
HETATM 79877 C  C6     . GDP M  3 .   ? 132.655 154.539 110.184 1.00 34.35  ? 501 GDP A C6     1 
HETATM 79878 O  O6     . GDP M  3 .   ? 133.745 154.630 109.583 1.00 34.35  ? 501 GDP A O6     1 
HETATM 79879 N  N1     . GDP M  3 .   ? 132.422 155.262 111.281 1.00 34.35  ? 501 GDP A N1     1 
HETATM 79880 C  C2     . GDP M  3 .   ? 131.258 155.183 111.948 1.00 34.35  ? 501 GDP A C2     1 
HETATM 79881 N  N2     . GDP M  3 .   ? 131.107 155.951 113.050 1.00 34.35  ? 501 GDP A N2     1 
HETATM 79882 N  N3     . GDP M  3 .   ? 130.234 154.372 111.568 1.00 34.35  ? 501 GDP A N3     1 
HETATM 79883 C  C4     . GDP M  3 .   ? 130.327 153.580 110.472 1.00 34.35  ? 501 GDP A C4     1 
HETATM 79884 H  H3     . GDP M  3 .   ? 129.385 154.360 112.114 1.00 34.35  ? 501 GDP A H3     1 
HETATM 79885 H  "H5'"  . GDP M  3 .   ? 127.717 150.387 107.532 1.00 34.35  ? 501 GDP A "H5'"  1 
HETATM 79886 H  "H5''" . GDP M  3 .   ? 126.037 149.801 107.544 1.00 34.35  ? 501 GDP A "H5''" 1 
HETATM 79887 H  "H4'"  . GDP M  3 .   ? 126.150 149.937 110.097 1.00 34.35  ? 501 GDP A "H4'"  1 
HETATM 79888 H  "H3'"  . GDP M  3 .   ? 125.534 151.937 108.225 1.00 34.35  ? 501 GDP A "H3'"  1 
HETATM 79889 H  "HO3'" . GDP M  3 .   ? 124.550 152.857 110.136 1.00 34.35  ? 501 GDP A "HO3'" 1 
HETATM 79890 H  "H2'"  . GDP M  3 .   ? 127.482 153.208 108.402 1.00 34.35  ? 501 GDP A "H2'"  1 
HETATM 79891 H  "HO2'" . GDP M  3 .   ? 127.066 154.860 109.787 1.00 34.35  ? 501 GDP A "HO2'" 1 
HETATM 79892 H  "H1'"  . GDP M  3 .   ? 127.979 152.511 111.278 1.00 34.35  ? 501 GDP A "H1'"  1 
HETATM 79893 H  H8     . GDP M  3 .   ? 129.804 151.492 108.095 1.00 34.35  ? 501 GDP A H8     1 
HETATM 79894 H  HN21   . GDP M  3 .   ? 131.856 156.560 113.348 1.00 34.35  ? 501 GDP A HN21   1 
HETATM 79895 H  HN22   . GDP M  3 .   ? 130.245 155.917 113.575 1.00 34.35  ? 501 GDP A HN22   1 
HETATM 79896 P  PB     . GDP N  3 .   ? 172.074 112.159 99.255  1.00 34.35  ? 501 GDP B PB     1 
HETATM 79897 O  O1B    . GDP N  3 .   ? 172.310 110.830 98.582  1.00 34.35  ? 501 GDP B O1B    1 
HETATM 79898 O  O2B    . GDP N  3 .   ? 173.107 113.152 98.774  1.00 34.35  ? 501 GDP B O2B    1 
HETATM 79899 O  O3B    . GDP N  3 .   ? 172.172 111.989 100.749 1.00 34.35  ? 501 GDP B O3B    1 
HETATM 79900 O  O3A    . GDP N  3 .   ? 170.609 112.703 98.882  1.00 34.35  ? 501 GDP B O3A    1 
HETATM 79901 P  PA     . GDP N  3 .   ? 170.069 114.032 99.604  1.00 34.35  ? 501 GDP B PA     1 
HETATM 79902 O  O1A    . GDP N  3 .   ? 170.291 115.241 98.728  1.00 34.35  ? 501 GDP B O1A    1 
HETATM 79903 O  O2A    . GDP N  3 .   ? 170.763 114.207 100.931 1.00 34.35  ? 501 GDP B O2A    1 
HETATM 79904 O  "O5'"  . GDP N  3 .   ? 168.501 113.764 99.823  1.00 34.35  ? 501 GDP B "O5'"  1 
HETATM 79905 C  "C5'"  . GDP N  3 .   ? 167.551 114.785 99.537  1.00 34.35  ? 501 GDP B "C5'"  1 
HETATM 79906 C  "C4'"  . GDP N  3 .   ? 166.870 115.223 100.823 1.00 34.35  ? 501 GDP B "C4'"  1 
HETATM 79907 O  "O4'"  . GDP N  3 .   ? 167.812 115.977 101.591 1.00 34.35  ? 501 GDP B "O4'"  1 
HETATM 79908 C  "C3'"  . GDP N  3 .   ? 165.678 116.121 100.550 1.00 34.35  ? 501 GDP B "C3'"  1 
HETATM 79909 O  "O3'"  . GDP N  3 .   ? 164.626 115.750 101.444 1.00 34.35  ? 501 GDP B "O3'"  1 
HETATM 79910 C  "C2'"  . GDP N  3 .   ? 166.178 117.507 100.899 1.00 34.35  ? 501 GDP B "C2'"  1 
HETATM 79911 O  "O2'"  . GDP N  3 .   ? 165.132 118.270 101.501 1.00 34.35  ? 501 GDP B "O2'"  1 
HETATM 79912 C  "C1'"  . GDP N  3 .   ? 167.326 117.293 101.873 1.00 34.35  ? 501 GDP B "C1'"  1 
HETATM 79913 N  N9     . GDP N  3 .   ? 168.424 118.284 101.703 1.00 34.35  ? 501 GDP B N9     1 
HETATM 79914 C  C8     . GDP N  3 .   ? 169.353 118.229 100.738 1.00 34.35  ? 501 GDP B C8     1 
HETATM 79915 N  N7     . GDP N  3 .   ? 170.237 119.253 100.835 1.00 34.35  ? 501 GDP B N7     1 
HETATM 79916 C  C5     . GDP N  3 .   ? 169.881 119.997 101.894 1.00 34.35  ? 501 GDP B C5     1 
HETATM 79917 C  C6     . GDP N  3 .   ? 170.398 121.225 102.546 1.00 34.35  ? 501 GDP B C6     1 
HETATM 79918 O  O6     . GDP N  3 .   ? 171.407 121.819 102.110 1.00 34.35  ? 501 GDP B O6     1 
HETATM 79919 N  N1     . GDP N  3 .   ? 169.754 121.683 103.621 1.00 34.35  ? 501 GDP B N1     1 
HETATM 79920 C  C2     . GDP N  3 .   ? 168.669 121.064 104.111 1.00 34.35  ? 501 GDP B C2     1 
HETATM 79921 N  N2     . GDP N  3 .   ? 168.075 121.597 105.204 1.00 34.35  ? 501 GDP B N2     1 
HETATM 79922 N  N3     . GDP N  3 .   ? 168.140 119.935 103.564 1.00 34.35  ? 501 GDP B N3     1 
HETATM 79923 C  C4     . GDP N  3 .   ? 168.690 119.357 102.468 1.00 34.35  ? 501 GDP B C4     1 
HETATM 79924 H  H3     . GDP N  3 .   ? 167.321 119.520 103.984 1.00 34.35  ? 501 GDP B H3     1 
HETATM 79925 H  "H5'"  . GDP N  3 .   ? 168.059 115.639 99.088  1.00 34.35  ? 501 GDP B "H5'"  1 
HETATM 79926 H  "H5''" . GDP N  3 .   ? 166.803 114.401 98.843  1.00 34.35  ? 501 GDP B "H5''" 1 
HETATM 79927 H  "H4'"  . GDP N  3 .   ? 166.550 114.347 101.388 1.00 34.35  ? 501 GDP B "H4'"  1 
HETATM 79928 H  "H3'"  . GDP N  3 .   ? 165.359 116.060 99.509  1.00 34.35  ? 501 GDP B "H3'"  1 
HETATM 79929 H  "HO3'" . GDP N  3 .   ? 164.204 114.948 101.127 1.00 34.35  ? 501 GDP B "HO3'" 1 
HETATM 79930 H  "H2'"  . GDP N  3 .   ? 166.539 118.011 100.002 1.00 34.35  ? 501 GDP B "H2'"  1 
HETATM 79931 H  "HO2'" . GDP N  3 .   ? 164.299 118.069 101.068 1.00 34.35  ? 501 GDP B "HO2'" 1 
HETATM 79932 H  "H1'"  . GDP N  3 .   ? 166.950 117.334 102.896 1.00 34.35  ? 501 GDP B "H1'"  1 
HETATM 79933 H  H8     . GDP N  3 .   ? 169.393 117.463 99.978  1.00 34.35  ? 501 GDP B H8     1 
HETATM 79934 H  HN21   . GDP N  3 .   ? 168.451 122.435 105.626 1.00 34.35  ? 501 GDP B HN21   1 
HETATM 79935 H  HN22   . GDP N  3 .   ? 167.255 121.157 105.599 1.00 34.35  ? 501 GDP B HN22   1 
HETATM 79936 P  PB     . GDP O  3 .   ? 224.643 100.561 91.130  1.00 34.35  ? 501 GDP C PB     1 
HETATM 79937 O  O1B    . GDP O  3 .   ? 225.470 99.524  90.413  1.00 34.35  ? 501 GDP C O1B    1 
HETATM 79938 O  O2B    . GDP O  3 .   ? 225.134 101.938 90.750  1.00 34.35  ? 501 GDP C O2B    1 
HETATM 79939 O  O3B    . GDP O  3 .   ? 224.764 100.357 92.616  1.00 34.35  ? 501 GDP C O3B    1 
HETATM 79940 O  O3A    . GDP O  3 .   ? 223.104 100.415 90.700  1.00 34.35  ? 501 GDP C O3A    1 
HETATM 79941 P  PA     . GDP O  3 .   ? 222.002 101.313 91.450  1.00 34.35  ? 501 GDP C PA     1 
HETATM 79942 O  O1A    . GDP O  3 .   ? 221.684 102.549 90.641  1.00 34.35  ? 501 GDP C O1A    1 
HETATM 79943 O  O2A    . GDP O  3 .   ? 222.504 101.695 92.819  1.00 34.35  ? 501 GDP C O2A    1 
HETATM 79944 O  "O5'"  . GDP O  3 .   ? 220.715 100.360 91.570  1.00 34.35  ? 501 GDP C "O5'"  1 
HETATM 79945 C  "C5'"  . GDP O  3 .   ? 219.417 100.866 91.278  1.00 34.35  ? 501 GDP C "C5'"  1 
HETATM 79946 C  "C4'"  . GDP O  3 .   ? 218.574 100.871 92.543  1.00 34.35  ? 501 GDP C "C4'"  1 
HETATM 79947 O  "O4'"  . GDP O  3 .   ? 219.055 101.915 93.395  1.00 34.35  ? 501 GDP C "O4'"  1 
HETATM 79948 C  "C3'"  . GDP O  3 .   ? 217.115 101.158 92.245  1.00 34.35  ? 501 GDP C "C3'"  1 
HETATM 79949 O  "O3'"  . GDP O  3 .   ? 216.317 100.300 93.063  1.00 34.35  ? 501 GDP C "O3'"  1 
HETATM 79950 C  "C2'"  . GDP O  3 .   ? 216.930 102.596 92.681  1.00 34.35  ? 501 GDP C "C2'"  1 
HETATM 79951 O  "O2'"  . GDP O  3 .   ? 215.635 102.771 93.259  1.00 34.35  ? 501 GDP C "O2'"  1 
HETATM 79952 C  "C1'"  . GDP O  3 .   ? 218.022 102.853 93.708  1.00 34.35  ? 501 GDP C "C1'"  1 
HETATM 79953 N  N9     . GDP O  3 .   ? 218.563 104.241 93.642  1.00 34.35  ? 501 GDP C N9     1 
HETATM 79954 C  C8     . GDP O  3 .   ? 219.446 104.667 92.728  1.00 34.35  ? 501 GDP C C8     1 
HETATM 79955 N  N7     . GDP O  3 .   ? 219.771 105.970 92.917  1.00 34.35  ? 501 GDP C N7     1 
HETATM 79956 C  C5     . GDP O  3 .   ? 219.090 106.409 93.987  1.00 34.35  ? 501 GDP C C5     1 
HETATM 79957 C  C6     . GDP O  3 .   ? 218.981 107.693 94.720  1.00 34.35  ? 501 GDP C C6     1 
HETATM 79958 O  O6     . GDP O  3 .   ? 219.628 108.702 94.366  1.00 34.35  ? 501 GDP C O6     1 
HETATM 79959 N  N1     . GDP O  3 .   ? 218.169 107.745 95.777  1.00 34.35  ? 501 GDP C N1     1 
HETATM 79960 C  C2     . GDP O  3 .   ? 217.464 106.676 96.179  1.00 34.35  ? 501 GDP C C2     1 
HETATM 79961 N  N2     . GDP O  3 .   ? 216.662 106.817 97.260  1.00 34.35  ? 501 GDP C N2     1 
HETATM 79962 N  N3     . GDP O  3 .   ? 217.513 105.468 95.554  1.00 34.35  ? 501 GDP C N3     1 
HETATM 79963 C  C4     . GDP O  3 .   ? 218.297 105.267 94.466  1.00 34.35  ? 501 GDP C C4     1 
HETATM 79964 H  H3     . GDP O  3 .   ? 216.953 104.705 95.908  1.00 34.35  ? 501 GDP C H3     1 
HETATM 79965 H  "H5'"  . GDP O  3 .   ? 219.502 101.884 90.895  1.00 34.35  ? 501 GDP C "H5'"  1 
HETATM 79966 H  "H5''" . GDP O  3 .   ? 218.942 100.234 90.527  1.00 34.35  ? 501 GDP C "H5''" 1 
HETATM 79967 H  "H4'"  . GDP O  3 .   ? 218.665 99.910  93.050  1.00 34.35  ? 501 GDP C "H4'"  1 
HETATM 79968 H  "H3'"  . GDP O  3 .   ? 216.888 101.027 91.187  1.00 34.35  ? 501 GDP C "H3'"  1 
HETATM 79969 H  "HO3'" . GDP O  3 .   ? 215.448 100.199 92.667  1.00 34.35  ? 501 GDP C "HO3'" 1 
HETATM 79970 H  "H2'"  . GDP O  3 .   ? 217.053 103.264 91.829  1.00 34.35  ? 501 GDP C "H2'"  1 
HETATM 79971 H  "HO2'" . GDP O  3 .   ? 214.962 102.593 92.598  1.00 34.35  ? 501 GDP C "HO2'" 1 
HETATM 79972 H  "H1'"  . GDP O  3 .   ? 217.639 102.657 94.709  1.00 34.35  ? 501 GDP C "H1'"  1 
HETATM 79973 H  H8     . GDP O  3 .   ? 219.849 104.049 91.938  1.00 34.35  ? 501 GDP C H8     1 
HETATM 79974 H  HN21   . GDP O  3 .   ? 216.608 107.705 97.738  1.00 34.35  ? 501 GDP C HN21   1 
HETATM 79975 H  HN22   . GDP O  3 .   ? 216.115 106.033 97.589  1.00 34.35  ? 501 GDP C HN22   1 
HETATM 79976 P  PB     . GDP P  3 .   ? 128.711 146.564 188.612 1.00 34.35  ? 501 GDP D PB     1 
HETATM 79977 O  O1B    . GDP P  3 .   ? 128.309 145.245 188.003 1.00 34.35  ? 501 GDP D O1B    1 
HETATM 79978 O  O2B    . GDP P  3 .   ? 130.000 147.033 187.978 1.00 34.35  ? 501 GDP D O2B    1 
HETATM 79979 O  O3B    . GDP P  3 .   ? 128.892 146.395 190.098 1.00 34.35  ? 501 GDP D O3B    1 
HETATM 79980 O  O3A    . GDP P  3 .   ? 127.566 147.658 188.341 1.00 34.35  ? 501 GDP D O3A    1 
HETATM 79981 P  PA     . GDP P  3 .   ? 127.698 149.104 189.028 1.00 34.35  ? 501 GDP D PA     1 
HETATM 79982 O  O1A    . GDP P  3 .   ? 128.299 150.096 188.063 1.00 34.35  ? 501 GDP D O1A    1 
HETATM 79983 O  O2A    . GDP P  3 .   ? 128.542 149.001 190.273 1.00 34.35  ? 501 GDP D O2A    1 
HETATM 79984 O  "O5'"  . GDP P  3 .   ? 126.191 149.512 189.405 1.00 34.35  ? 501 GDP D "O5'"  1 
HETATM 79985 C  "C5'"  . GDP P  3 .   ? 125.718 150.830 189.145 1.00 34.35  ? 501 GDP D "C5'"  1 
HETATM 79986 C  "C4'"  . GDP P  3 .   ? 125.419 151.533 190.459 1.00 34.35  ? 501 GDP D "C4'"  1 
HETATM 79987 O  "O4'"  . GDP P  3 .   ? 126.665 151.844 191.091 1.00 34.35  ? 501 GDP D "O4'"  1 
HETATM 79988 C  "C3'"  . GDP P  3 .   ? 124.678 152.838 190.242 1.00 34.35  ? 501 GDP D "C3'"  1 
HETATM 79989 O  "O3'"  . GDP P  3 .   ? 123.670 152.950 191.249 1.00 34.35  ? 501 GDP D "O3'"  1 
HETATM 79990 C  "C2'"  . GDP P  3 .   ? 125.736 153.899 190.459 1.00 34.35  ? 501 GDP D "C2'"  1 
HETATM 79991 O  "O2'"  . GDP P  3 .   ? 125.166 155.037 191.107 1.00 34.35  ? 501 GDP D "O2'"  1 
HETATM 79992 C  "C1'"  . GDP P  3 .   ? 126.793 153.247 191.336 1.00 34.35  ? 501 GDP D "C1'"  1 
HETATM 79993 N  N9     . GDP P  3 .   ? 128.176 153.693 191.006 1.00 34.35  ? 501 GDP D N9     1 
HETATM 79994 C  C8     . GDP P  3 .   ? 128.890 153.240 189.965 1.00 34.35  ? 501 GDP D C8     1 
HETATM 79995 N  N7     . GDP P  3 .   ? 130.119 153.810 189.917 1.00 34.35  ? 501 GDP D N7     1 
HETATM 79996 C  C5     . GDP P  3 .   ? 130.218 154.655 190.956 1.00 34.35  ? 501 GDP D C5     1 
HETATM 79997 C  C6     . GDP P  3 .   ? 131.259 155.570 191.482 1.00 34.35  ? 501 GDP D C6     1 
HETATM 79998 O  O6     . GDP P  3 .   ? 132.370 155.686 190.920 1.00 34.35  ? 501 GDP D O6     1 
HETATM 79999 N  N1     . GDP P  3 .   ? 130.980 156.272 192.582 1.00 34.35  ? 501 GDP D N1     1 
HETATM 80000 C  C2     . GDP P  3 .   ? 129.796 156.165 193.206 1.00 34.35  ? 501 GDP D C2     1 
HETATM 80001 N  N2     . GDP P  3 .   ? 129.594 156.916 194.314 1.00 34.35  ? 501 GDP D N2     1 
HETATM 80002 N  N3     . GDP P  3 .   ? 128.796 155.346 192.779 1.00 34.35  ? 501 GDP D N3     1 
HETATM 80003 C  C4     . GDP P  3 .   ? 128.939 154.573 191.675 1.00 34.35  ? 501 GDP D C4     1 
HETATM 80004 H  H3     . GDP P  3 .   ? 127.929 155.314 193.296 1.00 34.35  ? 501 GDP D H3     1 
HETATM 80005 H  "H5'"  . GDP P  3 .   ? 126.479 151.388 188.600 1.00 34.35  ? 501 GDP D "H5'"  1 
HETATM 80006 H  "H5''" . GDP P  3 .   ? 124.808 150.776 188.547 1.00 34.35  ? 501 GDP D "H5''" 1 
HETATM 80007 H  "H4'"  . GDP P  3 .   ? 124.832 150.878 191.102 1.00 34.35  ? 501 GDP D "H4'"  1 
HETATM 80008 H  "H3'"  . GDP P  3 .   ? 124.251 152.896 189.241 1.00 34.35  ? 501 GDP D "H3'"  1 
HETATM 80009 H  "HO3'" . GDP P  3 .   ? 123.188 153.772 191.130 1.00 34.35  ? 501 GDP D "HO3'" 1 
HETATM 80010 H  "H2'"  . GDP P  3 .   ? 126.172 154.192 189.504 1.00 34.35  ? 501 GDP D "H2'"  1 
HETATM 80011 H  "HO2'" . GDP P  3 .   ? 124.280 155.189 190.767 1.00 34.35  ? 501 GDP D "HO2'" 1 
HETATM 80012 H  "H1'"  . GDP P  3 .   ? 126.580 153.457 192.384 1.00 34.35  ? 501 GDP D "H1'"  1 
HETATM 80013 H  H8     . GDP P  3 .   ? 128.530 152.512 189.252 1.00 34.35  ? 501 GDP D H8     1 
HETATM 80014 H  HN21   . GDP P  3 .   ? 130.323 157.530 194.646 1.00 34.35  ? 501 GDP D HN21   1 
HETATM 80015 H  HN22   . GDP P  3 .   ? 128.715 156.862 194.808 1.00 34.35  ? 501 GDP D HN22   1 
HETATM 80016 P  PB     . GDP Q  3 .   ? 170.520 112.864 180.456 1.00 34.35  ? 501 GDP E PB     1 
HETATM 80017 O  O1B    . GDP Q  3 .   ? 170.765 111.535 179.787 1.00 34.35  ? 501 GDP E O1B    1 
HETATM 80018 O  O2B    . GDP Q  3 .   ? 171.568 113.852 179.995 1.00 34.35  ? 501 GDP E O2B    1 
HETATM 80019 O  O3B    . GDP Q  3 .   ? 170.590 112.693 181.951 1.00 34.35  ? 501 GDP E O3B    1 
HETATM 80020 O  O3A    . GDP Q  3 .   ? 169.068 113.415 180.055 1.00 34.35  ? 501 GDP E O3A    1 
HETATM 80021 P  PA     . GDP Q  3 .   ? 168.520 114.746 180.769 1.00 34.35  ? 501 GDP E PA     1 
HETATM 80022 O  O1A    . GDP Q  3 .   ? 168.764 115.955 179.898 1.00 34.35  ? 501 GDP E O1A    1 
HETATM 80023 O  O2A    . GDP Q  3 .   ? 169.189 114.918 182.108 1.00 34.35  ? 501 GDP E O2A    1 
HETATM 80024 O  "O5'"  . GDP Q  3 .   ? 166.946 114.486 180.959 1.00 34.35  ? 501 GDP E "O5'"  1 
HETATM 80025 C  "C5'"  . GDP Q  3 .   ? 166.008 115.512 180.655 1.00 34.35  ? 501 GDP E "C5'"  1 
HETATM 80026 C  "C4'"  . GDP Q  3 .   ? 165.303 115.953 181.929 1.00 34.35  ? 501 GDP E "C4'"  1 
HETATM 80027 O  "O4'"  . GDP Q  3 .   ? 166.235 116.702 182.715 1.00 34.35  ? 501 GDP E "O4'"  1 
HETATM 80028 C  "C3'"  . GDP Q  3 .   ? 164.122 116.856 181.633 1.00 34.35  ? 501 GDP E "C3'"  1 
HETATM 80029 O  "O3'"  . GDP Q  3 .   ? 163.051 116.489 182.507 1.00 34.35  ? 501 GDP E "O3'"  1 
HETATM 80030 C  "C2'"  . GDP Q  3 .   ? 164.623 118.240 181.993 1.00 34.35  ? 501 GDP E "C2'"  1 
HETATM 80031 O  "O2'"  . GDP Q  3 .   ? 163.569 119.009 182.576 1.00 34.35  ? 501 GDP E "O2'"  1 
HETATM 80032 C  "C1'"  . GDP Q  3 .   ? 165.750 118.019 182.989 1.00 34.35  ? 501 GDP E "C1'"  1 
HETATM 80033 N  N9     . GDP Q  3 .   ? 166.856 119.006 182.841 1.00 34.35  ? 501 GDP E N9     1 
HETATM 80034 C  C8     . GDP Q  3 .   ? 167.803 118.946 181.893 1.00 34.35  ? 501 GDP E C8     1 
HETATM 80035 N  N7     . GDP Q  3 .   ? 168.690 119.966 182.006 1.00 34.35  ? 501 GDP E N7     1 
HETATM 80036 C  C5     . GDP Q  3 .   ? 168.319 120.712 183.059 1.00 34.35  ? 501 GDP E C5     1 
HETATM 80037 C  C6     . GDP Q  3 .   ? 168.829 121.937 183.722 1.00 34.35  ? 501 GDP E C6     1 
HETATM 80038 O  O6     . GDP Q  3 .   ? 169.849 122.525 183.304 1.00 34.35  ? 501 GDP E O6     1 
HETATM 80039 N  N1     . GDP Q  3 .   ? 168.167 122.397 184.785 1.00 34.35  ? 501 GDP E N1     1 
HETATM 80040 C  C2     . GDP Q  3 .   ? 167.069 121.782 185.255 1.00 34.35  ? 501 GDP E C2     1 
HETATM 80041 N  N2     . GDP Q  3 .   ? 166.458 122.317 186.337 1.00 34.35  ? 501 GDP E N2     1 
HETATM 80042 N  N3     . GDP Q  3 .   ? 166.546 120.657 184.696 1.00 34.35  ? 501 GDP E N3     1 
HETATM 80043 C  C4     . GDP Q  3 .   ? 167.113 120.076 183.610 1.00 34.35  ? 501 GDP E C4     1 
HETATM 80044 H  H3     . GDP Q  3 .   ? 165.715 120.245 185.099 1.00 34.35  ? 501 GDP E H3     1 
HETATM 80045 H  "H5'"  . GDP Q  3 .   ? 166.531 116.363 180.218 1.00 34.35  ? 501 GDP E "H5'"  1 
HETATM 80046 H  "H5''" . GDP Q  3 .   ? 165.272 115.134 179.945 1.00 34.35  ? 501 GDP E "H5''" 1 
HETATM 80047 H  "H4'"  . GDP Q  3 .   ? 164.968 115.078 182.487 1.00 34.35  ? 501 GDP E "H4'"  1 
HETATM 80048 H  "H3'"  . GDP Q  3 .   ? 163.823 116.797 180.587 1.00 34.35  ? 501 GDP E "H3'"  1 
HETATM 80049 H  "HO3'" . GDP Q  3 .   ? 162.698 115.637 182.241 1.00 34.35  ? 501 GDP E "HO3'" 1 
HETATM 80050 H  "H2'"  . GDP Q  3 .   ? 165.003 118.742 181.104 1.00 34.35  ? 501 GDP E "H2'"  1 
HETATM 80051 H  "HO2'" . GDP Q  3 .   ? 162.768 118.899 182.058 1.00 34.35  ? 501 GDP E "HO2'" 1 
HETATM 80052 H  "H1'"  . GDP Q  3 .   ? 165.355 118.060 184.005 1.00 34.35  ? 501 GDP E "H1'"  1 
HETATM 80053 H  H8     . GDP Q  3 .   ? 167.853 118.180 181.133 1.00 34.35  ? 501 GDP E H8     1 
HETATM 80054 H  HN21   . GDP Q  3 .   ? 166.830 123.153 186.766 1.00 34.35  ? 501 GDP E HN21   1 
HETATM 80055 H  HN22   . GDP Q  3 .   ? 165.629 121.881 186.716 1.00 34.35  ? 501 GDP E HN22   1 
HETATM 80056 P  PB     . GDP R  3 .   ? 223.093 100.816 172.315 1.00 34.35  ? 501 GDP F PB     1 
HETATM 80057 O  O1B    . GDP R  3 .   ? 223.911 99.755  171.623 1.00 34.35  ? 501 GDP F O1B    1 
HETATM 80058 O  O2B    . GDP R  3 .   ? 223.584 102.180 171.888 1.00 34.35  ? 501 GDP F O2B    1 
HETATM 80059 O  O3B    . GDP R  3 .   ? 223.226 100.657 173.806 1.00 34.35  ? 501 GDP F O3B    1 
HETATM 80060 O  O3A    . GDP R  3 .   ? 221.548 100.662 171.904 1.00 34.35  ? 501 GDP F O3A    1 
HETATM 80061 P  PA     . GDP R  3 .   ? 220.456 101.587 172.635 1.00 34.35  ? 501 GDP F PA     1 
HETATM 80062 O  O1A    . GDP R  3 .   ? 220.134 102.796 171.791 1.00 34.35  ? 501 GDP F O1A    1 
HETATM 80063 O  O2A    . GDP R  3 .   ? 220.972 102.009 173.987 1.00 34.35  ? 501 GDP F O2A    1 
HETATM 80064 O  "O5'"  . GDP R  3 .   ? 219.169 100.640 172.797 1.00 34.35  ? 501 GDP F "O5'"  1 
HETATM 80065 C  "C5'"  . GDP R  3 .   ? 217.869 101.141 172.499 1.00 34.35  ? 501 GDP F "C5'"  1 
HETATM 80066 C  "C4'"  . GDP R  3 .   ? 217.037 101.187 173.771 1.00 34.35  ? 501 GDP F "C4'"  1 
HETATM 80067 O  "O4'"  . GDP R  3 .   ? 217.528 102.257 174.586 1.00 34.35  ? 501 GDP F "O4'"  1 
HETATM 80068 C  "C3'"  . GDP R  3 .   ? 215.577 101.469 173.478 1.00 34.35  ? 501 GDP F "C3'"  1 
HETATM 80069 O  "O3'"  . GDP R  3 .   ? 214.783 100.639 174.328 1.00 34.35  ? 501 GDP F "O3'"  1 
HETATM 80070 C  "C2'"  . GDP R  3 .   ? 215.400 102.920 173.870 1.00 34.35  ? 501 GDP F "C2'"  1 
HETATM 80071 O  "O2'"  . GDP R  3 .   ? 214.110 103.117 174.453 1.00 34.35  ? 501 GDP F "O2'"  1 
HETATM 80072 C  "C1'"  . GDP R  3 .   ? 216.501 103.208 174.877 1.00 34.35  ? 501 GDP F "C1'"  1 
HETATM 80073 N  N9     . GDP R  3 .   ? 217.044 104.590 174.765 1.00 34.35  ? 501 GDP F N9     1 
HETATM 80074 C  C8     . GDP R  3 .   ? 217.920 104.984 173.829 1.00 34.35  ? 501 GDP F C8     1 
HETATM 80075 N  N7     . GDP R  3 .   ? 218.252 106.292 173.975 1.00 34.35  ? 501 GDP F N7     1 
HETATM 80076 C  C5     . GDP R  3 .   ? 217.580 106.765 175.037 1.00 34.35  ? 501 GDP F C5     1 
HETATM 80077 C  C6     . GDP R  3 .   ? 217.481 108.073 175.731 1.00 34.35  ? 501 GDP F C6     1 
HETATM 80078 O  O6     . GDP R  3 .   ? 218.127 109.068 175.340 1.00 34.35  ? 501 GDP F O6     1 
HETATM 80079 N  N1     . GDP R  3 .   ? 216.678 108.160 176.793 1.00 34.35  ? 501 GDP F N1     1 
HETATM 80080 C  C2     . GDP R  3 .   ? 215.973 107.107 177.235 1.00 34.35  ? 501 GDP F C2     1 
HETATM 80081 N  N2     . GDP R  3 .   ? 215.182 107.282 178.319 1.00 34.35  ? 501 GDP F N2     1 
HETATM 80082 N  N3     . GDP R  3 .   ? 216.016 105.879 176.646 1.00 34.35  ? 501 GDP F N3     1 
HETATM 80083 C  C4     . GDP R  3 .   ? 216.788 105.643 175.559 1.00 34.35  ? 501 GDP F C4     1 
HETATM 80084 H  H3     . GDP R  3 .   ? 215.460 105.128 177.029 1.00 34.35  ? 501 GDP F H3     1 
HETATM 80085 H  "H5'"  . GDP R  3 .   ? 217.954 102.145 172.084 1.00 34.35  ? 501 GDP F "H5'"  1 
HETATM 80086 H  "H5''" . GDP R  3 .   ? 217.387 100.489 171.773 1.00 34.35  ? 501 GDP F "H5''" 1 
HETATM 80087 H  "H4'"  . GDP R  3 .   ? 217.129 100.242 174.307 1.00 34.35  ? 501 GDP F "H4'"  1 
HETATM 80088 H  "H3'"  . GDP R  3 .   ? 215.342 101.306 172.426 1.00 34.35  ? 501 GDP F "H3'"  1 
HETATM 80089 H  "HO3'" . GDP R  3 .   ? 213.905 100.543 173.953 1.00 34.35  ? 501 GDP F "HO3'" 1 
HETATM 80090 H  "H2'"  . GDP R  3 .   ? 215.517 103.560 172.995 1.00 34.35  ? 501 GDP F "H2'"  1 
HETATM 80091 H  "HO2'" . GDP R  3 .   ? 213.431 102.907 173.808 1.00 34.35  ? 501 GDP F "HO2'" 1 
HETATM 80092 H  "H1'"  . GDP R  3 .   ? 216.125 103.043 175.887 1.00 34.35  ? 501 GDP F "H1'"  1 
HETATM 80093 H  H8     . GDP R  3 .   ? 218.312 104.341 173.055 1.00 34.35  ? 501 GDP F H8     1 
HETATM 80094 H  HN21   . GDP R  3 .   ? 215.136 108.185 178.769 1.00 34.35  ? 501 GDP F HN21   1 
HETATM 80095 H  HN22   . GDP R  3 .   ? 214.638 106.510 178.677 1.00 34.35  ? 501 GDP F HN22   1 
HETATM 80096 P  PG     . GTP S  4 .   ? 129.878 144.999 146.410 1.00 23.36  ? 501 GTP a PG     1 
HETATM 80097 O  O1G    . GTP S  4 .   ? 130.938 145.978 145.966 1.00 21.13  ? 501 GTP a O1G    1 
HETATM 80098 O  O2G    . GTP S  4 .   ? 130.300 143.595 146.061 1.00 27.02  ? 501 GTP a O2G    1 
HETATM 80099 O  O3G    . GTP S  4 .   ? 128.578 145.301 145.714 1.00 20.83  ? 501 GTP a O3G    1 
HETATM 80100 O  O3B    . GTP S  4 .   ? 129.675 145.134 147.998 1.00 15.37  ? 501 GTP a O3B    1 
HETATM 80101 P  PB     . GTP S  4 .   ? 130.020 146.519 148.733 1.00 19.81  ? 501 GTP a PB     1 
HETATM 80102 O  O1B    . GTP S  4 .   ? 131.410 146.969 148.343 1.00 27.07  ? 501 GTP a O1B    1 
HETATM 80103 O  O2B    . GTP S  4 .   ? 129.891 146.366 150.228 1.00 18.98  ? 501 GTP a O2B    1 
HETATM 80104 O  O3A    . GTP S  4 .   ? 128.929 147.563 148.183 1.00 19.09  ? 501 GTP a O3A    1 
HETATM 80105 P  PA     . GTP S  4 .   ? 128.627 148.918 148.995 1.00 20.07  ? 501 GTP a PA     1 
HETATM 80106 O  O1A    . GTP S  4 .   ? 128.759 150.093 148.058 1.00 17.98  ? 501 GTP a O1A    1 
HETATM 80107 O  O2A    . GTP S  4 .   ? 129.538 149.069 150.188 1.00 17.19  ? 501 GTP a O2A    1 
HETATM 80108 O  "O5'"  . GTP S  4 .   ? 127.095 148.805 149.452 1.00 21.48  ? 501 GTP a "O5'"  1 
HETATM 80109 C  "C5'"  . GTP S  4 .   ? 126.195 149.788 149.007 1.00 18.35  ? 501 GTP a "C5'"  1 
HETATM 80110 C  "C4'"  . GTP S  4 .   ? 126.058 150.913 150.026 1.00 13.87  ? 501 GTP a "C4'"  1 
HETATM 80111 O  "O4'"  . GTP S  4 .   ? 127.274 151.245 150.668 1.00 12.71  ? 501 GTP a "O4'"  1 
HETATM 80112 C  "C3'"  . GTP S  4 .   ? 125.629 152.195 149.348 1.00 13.23  ? 501 GTP a "C3'"  1 
HETATM 80113 O  "O3'"  . GTP S  4 .   ? 124.226 152.283 149.323 1.00 15.61  ? 501 GTP a "O3'"  1 
HETATM 80114 C  "C2'"  . GTP S  4 .   ? 126.235 153.289 150.203 1.00 12.31  ? 501 GTP a "C2'"  1 
HETATM 80115 O  "O2'"  . GTP S  4 .   ? 125.223 153.947 150.927 1.00 19.25  ? 501 GTP a "O2'"  1 
HETATM 80116 C  "C1'"  . GTP S  4 .   ? 127.190 152.576 151.151 1.00 12.66  ? 501 GTP a "C1'"  1 
HETATM 80117 N  N9     . GTP S  4 .   ? 128.511 153.240 151.159 1.00 13.20  ? 501 GTP a N9     1 
HETATM 80118 C  C8     . GTP S  4 .   ? 129.511 153.051 150.248 1.00 12.53  ? 501 GTP a C8     1 
HETATM 80119 N  N7     . GTP S  4 .   ? 130.565 153.823 150.593 1.00 10.54  ? 501 GTP a N7     1 
HETATM 80120 C  C5     . GTP S  4 .   ? 130.262 154.499 151.717 1.00 11.66  ? 501 GTP a C5     1 
HETATM 80121 C  C6     . GTP S  4 .   ? 130.982 155.410 152.479 1.00 12.53  ? 501 GTP a C6     1 
HETATM 80122 O  O6     . GTP S  4 .   ? 132.120 155.728 152.154 1.00 14.96  ? 501 GTP a O6     1 
HETATM 80123 N  N1     . GTP S  4 .   ? 130.418 155.959 153.602 1.00 12.06  ? 501 GTP a N1     1 
HETATM 80124 C  C2     . GTP S  4 .   ? 129.141 155.598 153.963 1.00 16.28  ? 501 GTP a C2     1 
HETATM 80125 N  N2     . GTP S  4 .   ? 128.595 156.130 155.052 1.00 19.36  ? 501 GTP a N2     1 
HETATM 80126 N  N3     . GTP S  4 .   ? 128.428 154.691 153.201 1.00 14.70  ? 501 GTP a N3     1 
HETATM 80127 C  C4     . GTP S  4 .   ? 128.976 154.142 152.089 1.00 12.99  ? 501 GTP a C4     1 
HETATM 80128 H  H3     . GTP S  4 .   ? 127.490 154.435 153.475 1.00 14.70  ? 501 GTP a H3     1 
HETATM 80129 H  "H5'"  . GTP S  4 .   ? 125.218 149.330 148.850 1.00 18.35  ? 501 GTP a "H5'"  1 
HETATM 80130 H  "H5''" . GTP S  4 .   ? 126.553 150.201 148.064 1.00 18.35  ? 501 GTP a "H5''" 1 
HETATM 80131 H  "H4'"  . GTP S  4 .   ? 125.317 150.634 150.775 1.00 13.87  ? 501 GTP a "H4'"  1 
HETATM 80132 H  "H3'"  . GTP S  4 .   ? 126.029 152.240 148.335 1.00 13.23  ? 501 GTP a "H3'"  1 
HETATM 80133 H  "HO3'" . GTP S  4 .   ? 123.951 152.803 148.564 1.00 15.61  ? 501 GTP a "HO3'" 1 
HETATM 80134 H  "H2'"  . GTP S  4 .   ? 126.779 153.999 149.580 1.00 12.31  ? 501 GTP a "H2'"  1 
HETATM 80135 H  "HO2'" . GTP S  4 .   ? 125.546 154.165 151.804 1.00 19.25  ? 501 GTP a "HO2'" 1 
HETATM 80136 H  "H1'"  . GTP S  4 .   ? 126.774 152.575 152.158 1.00 12.66  ? 501 GTP a "H1'"  1 
HETATM 80137 H  H8     . GTP S  4 .   ? 129.467 152.393 149.393 1.00 12.53  ? 501 GTP a H8     1 
HETATM 80138 H  HN21   . GTP S  4 .   ? 129.118 156.793 155.607 1.00 19.36  ? 501 GTP a HN21   1 
HETATM 80139 H  HN22   . GTP S  4 .   ? 127.658 155.871 155.325 1.00 19.36  ? 501 GTP a HN22   1 
HETATM 80140 MG MG     . MG  T  5 .   ? 132.544 146.632 146.280 1.00 13.88  ? 502 MG  a MG     1 
HETATM 80141 P  PG     . GTP U  4 .   ? 172.199 112.017 138.069 1.00 23.36  ? 501 GTP b PG     1 
HETATM 80142 O  O1G    . GTP U  4 .   ? 172.701 113.406 137.757 1.00 21.13  ? 501 GTP b O1G    1 
HETATM 80143 O  O2G    . GTP U  4 .   ? 173.234 110.997 137.669 1.00 27.02  ? 501 GTP b O2G    1 
HETATM 80144 O  O3G    . GTP U  4 .   ? 170.931 111.746 137.304 1.00 20.83  ? 501 GTP b O3G    1 
HETATM 80145 O  O3B    . GTP U  4 .   ? 171.902 111.910 139.645 1.00 15.37  ? 501 GTP b O3B    1 
HETATM 80146 P  PB     . GTP U  4 .   ? 171.541 113.234 140.481 1.00 19.81  ? 501 GTP b PB     1 
HETATM 80147 O  O1B    . GTP U  4 .   ? 172.578 114.300 140.214 1.00 27.07  ? 501 GTP b O1B    1 
HETATM 80148 O  O2B    . GTP U  4 .   ? 171.447 112.915 141.951 1.00 18.98  ? 501 GTP b O2B    1 
HETATM 80149 O  O3A    . GTP U  4 .   ? 170.112 113.703 139.918 1.00 19.09  ? 501 GTP b O3A    1 
HETATM 80150 P  PA     . GTP U  4 .   ? 169.190 114.696 140.785 1.00 20.07  ? 501 GTP b PA     1 
HETATM 80151 O  O1A    . GTP U  4 .   ? 168.795 115.874 139.930 1.00 17.98  ? 501 GTP b O1A    1 
HETATM 80152 O  O2A    . GTP U  4 .   ? 169.886 115.149 142.045 1.00 17.19  ? 501 GTP b O2A    1 
HETATM 80153 O  "O5'"  . GTP U  4 .   ? 167.869 113.855 141.128 1.00 21.48  ? 501 GTP b "O5'"  1 
HETATM 80154 C  "C5'"  . GTP U  4 .   ? 166.631 114.350 140.680 1.00 18.35  ? 501 GTP b "C5'"  1 
HETATM 80155 C  "C4'"  . GTP U  4 .   ? 165.955 115.199 141.750 1.00 13.87  ? 501 GTP b "C4'"  1 
HETATM 80156 O  "O4'"  . GTP U  4 .   ? 166.857 115.996 142.492 1.00 12.71  ? 501 GTP b "O4'"  1 
HETATM 80157 C  "C3'"  . GTP U  4 .   ? 165.006 116.192 141.120 1.00 13.23  ? 501 GTP b "C3'"  1 
HETATM 80158 O  "O3'"  . GTP U  4 .   ? 163.723 115.629 141.003 1.00 15.61  ? 501 GTP b "O3'"  1 
HETATM 80159 C  "C2'"  . GTP U  4 .   ? 165.007 117.367 142.077 1.00 12.31  ? 501 GTP b "C2'"  1 
HETATM 80160 O  "O2'"  . GTP U  4 .   ? 163.782 117.425 142.765 1.00 19.25  ? 501 GTP b "O2'"  1 
HETATM 80161 C  "C1'"  . GTP U  4 .   ? 166.151 117.096 143.044 1.00 12.66  ? 501 GTP b "C1'"  1 
HETATM 80162 N  N9     . GTP U  4 .   ? 167.015 118.287 143.183 1.00 13.20  ? 501 GTP b N9     1 
HETATM 80163 C  C8     . GTP U  4 .   ? 168.020 118.654 142.333 1.00 12.53  ? 501 GTP b C8     1 
HETATM 80164 N  N7     . GTP U  4 .   ? 168.584 119.791 142.794 1.00 10.54  ? 501 GTP b N7     1 
HETATM 80165 C  C5     . GTP U  4 .   ? 167.965 120.158 143.932 1.00 11.66  ? 501 GTP b C5     1 
HETATM 80166 C  C6     . GTP U  4 .   ? 168.156 121.230 144.793 1.00 12.53  ? 501 GTP b C6     1 
HETATM 80167 O  O6     . GTP U  4 .   ? 169.029 122.061 144.566 1.00 14.96  ? 501 GTP b O6     1 
HETATM 80168 N  N1     . GTP U  4 .   ? 167.363 121.365 145.904 1.00 12.06  ? 501 GTP b N1     1 
HETATM 80169 C  C2     . GTP U  4 .   ? 166.386 120.429 146.156 1.00 16.28  ? 501 GTP b C2     1 
HETATM 80170 N  N2     . GTP U  4 .   ? 165.619 120.559 147.234 1.00 19.36  ? 501 GTP b N2     1 
HETATM 80171 N  N3     . GTP U  4 .   ? 166.200 119.362 145.296 1.00 14.70  ? 501 GTP b N3     1 
HETATM 80172 C  C4     . GTP U  4 .   ? 166.977 119.222 144.193 1.00 12.99  ? 501 GTP b C4     1 
HETATM 80173 H  H3     . GTP U  4 .   ? 165.480 118.681 145.491 1.00 14.70  ? 501 GTP b H3     1 
HETATM 80174 H  "H5'"  . GTP U  4 .   ? 165.982 113.510 140.431 1.00 18.35  ? 501 GTP b "H5'"  1 
HETATM 80175 H  "H5''" . GTP U  4 .   ? 166.790 114.957 139.789 1.00 18.35  ? 501 GTP b "H5''" 1 
HETATM 80176 H  "H4'"  . GTP U  4 .   ? 165.402 114.551 142.430 1.00 13.87  ? 501 GTP b "H4'"  1 
HETATM 80177 H  "H3'"  . GTP U  4 .   ? 165.375 116.500 140.142 1.00 13.23  ? 501 GTP b "H3'"  1 
HETATM 80178 H  "HO3'" . GTP U  4 .   ? 163.275 116.008 140.243 1.00 15.61  ? 501 GTP b "HO3'" 1 
HETATM 80179 H  "H2'"  . GTP U  4 .   ? 165.181 118.297 141.535 1.00 12.31  ? 501 GTP b "H2'"  1 
HETATM 80180 H  "HO2'" . GTP U  4 .   ? 163.897 117.915 143.583 1.00 19.25  ? 501 GTP b "HO2'" 1 
HETATM 80181 H  "H1'"  . GTP U  4 .   ? 165.748 116.820 144.019 1.00 12.66  ? 501 GTP b "H1'"  1 
HETATM 80182 H  H8     . GTP U  4 .   ? 168.315 118.123 141.440 1.00 12.53  ? 501 GTP b H8     1 
HETATM 80183 H  HN21   . GTP U  4 .   ? 165.756 121.339 147.860 1.00 19.36  ? 501 GTP b HN21   1 
HETATM 80184 H  HN22   . GTP U  4 .   ? 164.899 119.877 147.427 1.00 19.36  ? 501 GTP b HN22   1 
HETATM 80185 MG MG     . MG  V  5 .   ? 173.810 114.695 138.218 1.00 13.88  ? 502 MG  b MG     1 
HETATM 80186 MG MG     . MG  W  5 .   ? 225.052 103.112 130.304 1.00 13.88  ? 501 MG  c MG     1 
HETATM 80187 P  PG     . GTP X  4 .   ? 224.387 100.077 129.935 1.00 23.36  ? 502 GTP c PG     1 
HETATM 80188 O  O1G    . GTP X  4 .   ? 224.438 101.570 129.713 1.00 21.13  ? 502 GTP c O1G    1 
HETATM 80189 O  O2G    . GTP X  4 .   ? 225.715 99.461  129.574 1.00 27.02  ? 502 GTP c O2G    1 
HETATM 80190 O  O3G    . GTP X  4 .   ? 223.319 99.467  129.067 1.00 20.83  ? 502 GTP c O3G    1 
HETATM 80191 O  O3B    . GTP X  4 .   ? 224.048 99.790  131.479 1.00 15.37  ? 502 GTP c O3B    1 
HETATM 80192 P  PB     . GTP X  4 .   ? 223.236 100.879 132.335 1.00 19.81  ? 502 GTP c PB     1 
HETATM 80193 O  O1B    . GTP X  4 .   ? 223.894 102.233 132.186 1.00 27.07  ? 502 GTP c O1B    1 
HETATM 80194 O  O2B    . GTP X  4 .   ? 223.163 100.460 133.781 1.00 18.98  ? 502 GTP c O2B    1 
HETATM 80195 O  O3A    . GTP X  4 .   ? 221.768 100.907 131.686 1.00 19.09  ? 502 GTP c O3A    1 
HETATM 80196 P  PA     . GTP X  4 .   ? 220.529 101.505 132.519 1.00 20.07  ? 502 GTP c PA     1 
HETATM 80197 O  O1A    . GTP X  4 .   ? 219.830 102.548 131.681 1.00 17.98  ? 502 GTP c O1A    1 
HETATM 80198 O  O2A    . GTP X  4 .   ? 220.969 102.078 133.842 1.00 17.19  ? 502 GTP c O2A    1 
HETATM 80199 O  "O5'"  . GTP X  4 .   ? 219.526 100.272 132.730 1.00 21.48  ? 502 GTP c "O5'"  1 
HETATM 80200 C  "C5'"  . GTP X  4 .   ? 218.224 100.377 132.210 1.00 18.35  ? 502 GTP c "C5'"  1 
HETATM 80201 C  "C4'"  . GTP X  4 .   ? 217.251 100.905 133.258 1.00 13.87  ? 502 GTP c "C4'"  1 
HETATM 80202 O  "O4'"  . GTP X  4 .   ? 217.808 101.900 134.095 1.00 12.71  ? 502 GTP c "O4'"  1 
HETATM 80203 C  "C3'"  . GTP X  4 .   ? 216.074 101.585 132.597 1.00 13.23  ? 502 GTP c "C3'"  1 
HETATM 80204 O  "O3'"  . GTP X  4 .   ? 215.046 100.655 132.364 1.00 15.61  ? 502 GTP c "O3'"  1 
HETATM 80205 C  "C2'"  . GTP X  4 .   ? 215.645 102.640 133.596 1.00 12.31  ? 502 GTP c "C2'"  1 
HETATM 80206 O  "O2'"  . GTP X  4 .   ? 214.427 102.269 134.192 1.00 19.25  ? 502 GTP c "O2'"  1 
HETATM 80207 C  "C1'"  . GTP X  4 .   ? 216.758 102.686 134.634 1.00 12.66  ? 502 GTP c "C1'"  1 
HETATM 80208 N  N9     . GTP X  4 .   ? 217.187 104.079 134.881 1.00 13.20  ? 502 GTP c N9     1 
HETATM 80209 C  C8     . GTP X  4 .   ? 218.071 104.793 134.123 1.00 12.53  ? 502 GTP c C8     1 
HETATM 80210 N  N7     . GTP X  4 .   ? 218.215 106.021 134.668 1.00 10.54  ? 502 GTP c N7     1 
HETATM 80211 C  C5     . GTP X  4 .   ? 217.447 106.105 135.771 1.00 11.66  ? 502 GTP c C5     1 
HETATM 80212 C  C6     . GTP X  4 .   ? 217.235 107.130 136.682 1.00 12.53  ? 502 GTP c C6     1 
HETATM 80213 O  O6     . GTP X  4 .   ? 217.810 108.206 136.553 1.00 14.96  ? 502 GTP c O6     1 
HETATM 80214 N  N1     . GTP X  4 .   ? 216.376 106.941 137.736 1.00 12.06  ? 502 GTP c N1     1 
HETATM 80215 C  C2     . GTP X  4 .   ? 215.736 105.732 137.878 1.00 16.28  ? 502 GTP c C2     1 
HETATM 80216 N  N2     . GTP X  4 .   ? 214.906 105.549 138.900 1.00 19.36  ? 502 GTP c N2     1 
HETATM 80217 N  N3     . GTP X  4 .   ? 215.950 104.715 136.967 1.00 14.70  ? 502 GTP c N3     1 
HETATM 80218 C  C4     . GTP X  4 .   ? 216.795 104.892 135.921 1.00 12.99  ? 502 GTP c C4     1 
HETATM 80219 H  H3     . GTP X  4 .   ? 215.473 103.832 137.081 1.00 14.70  ? 502 GTP c H3     1 
HETATM 80220 H  "H5'"  . GTP X  4 .   ? 217.892 99.392  131.882 1.00 18.35  ? 502 GTP c "H5'"  1 
HETATM 80221 H  "H5''" . GTP X  4 .   ? 218.233 101.055 131.356 1.00 18.35  ? 502 GTP c "H5''" 1 
HETATM 80222 H  "H4'"  . GTP X  4 .   ? 216.893 100.077 133.870 1.00 13.87  ? 502 GTP c "H4'"  1 
HETATM 80223 H  "H3'"  . GTP X  4 .   ? 216.382 102.052 131.661 1.00 13.23  ? 502 GTP c "H3'"  1 
HETATM 80224 H  "HO3'" . GTP X  4 .   ? 214.637 100.836 131.514 1.00 15.61  ? 502 GTP c "HO3'" 1 
HETATM 80225 H  "H2'"  . GTP X  4 .   ? 215.546 103.608 133.105 1.00 12.31  ? 502 GTP c "H2'"  1 
HETATM 80226 H  "HO2'" . GTP X  4 .   ? 214.440 102.507 135.122 1.00 19.25  ? 502 GTP c "HO2'" 1 
HETATM 80227 H  "H1'"  . GTP X  4 .   ? 216.408 102.240 135.565 1.00 12.66  ? 502 GTP c "H1'"  1 
HETATM 80228 H  H8     . GTP X  4 .   ? 218.572 104.435 133.235 1.00 12.53  ? 502 GTP c H8     1 
HETATM 80229 H  HN21   . GTP X  4 .   ? 214.751 106.294 139.564 1.00 19.36  ? 502 GTP c HN21   1 
HETATM 80230 H  HN22   . GTP X  4 .   ? 214.431 104.665 139.012 1.00 19.36  ? 502 GTP c HN22   1 
HETATM 80231 MG MG     . MG  Y  5 .   ? 130.974 147.749 227.049 1.00 13.88  ? 501 MG  d MG     1 
HETATM 80232 P  PG     . GTP Z  4 .   ? 128.349 146.083 227.399 1.00 23.36  ? 502 GTP d PG     1 
HETATM 80233 O  O1G    . GTP Z  4 .   ? 129.351 147.082 226.875 1.00 21.13  ? 502 GTP d O1G    1 
HETATM 80234 O  O2G    . GTP Z  4 .   ? 128.750 144.691 226.984 1.00 27.02  ? 502 GTP d O2G    1 
HETATM 80235 O  O3G    . GTP Z  4 .   ? 126.985 146.382 226.836 1.00 20.83  ? 502 GTP d O3G    1 
HETATM 80236 O  O3B    . GTP Z  4 .   ? 128.296 146.186 229.002 1.00 15.37  ? 502 GTP d O3B    1 
HETATM 80237 P  PB     . GTP Z  4 .   ? 128.694 147.562 229.728 1.00 19.81  ? 502 GTP d PB     1 
HETATM 80238 O  O1B    . GTP Z  4 .   ? 130.036 148.035 229.216 1.00 27.07  ? 502 GTP d O1B    1 
HETATM 80239 O  O2B    . GTP Z  4 .   ? 128.710 147.379 231.224 1.00 18.98  ? 502 GTP d O2B    1 
HETATM 80240 O  O3A    . GTP Z  4 .   ? 127.547 148.602 229.304 1.00 19.09  ? 502 GTP d O3A    1 
HETATM 80241 P  PA     . GTP Z  4 .   ? 127.309 149.938 230.167 1.00 20.07  ? 502 GTP d PA     1 
HETATM 80242 O  O1A    . GTP Z  4 .   ? 127.338 151.133 229.245 1.00 17.98  ? 502 GTP d O1A    1 
HETATM 80243 O  O2A    . GTP Z  4 .   ? 128.327 150.079 231.270 1.00 17.19  ? 502 GTP d O2A    1 
HETATM 80244 O  "O5'"  . GTP Z  4 .   ? 125.828 149.798 230.765 1.00 21.48  ? 502 GTP d "O5'"  1 
HETATM 80245 C  "C5'"  . GTP Z  4 .   ? 124.879 150.779 230.426 1.00 18.35  ? 502 GTP d "C5'"  1 
HETATM 80246 C  "C4'"  . GTP Z  4 .   ? 124.829 151.883 231.474 1.00 13.87  ? 502 GTP d "C4'"  1 
HETATM 80247 O  "O4'"  . GTP Z  4 .   ? 126.096 152.218 232.005 1.00 12.71  ? 502 GTP d "O4'"  1 
HETATM 80248 C  "C3'"  . GTP Z  4 .   ? 124.325 153.173 230.866 1.00 13.23  ? 502 GTP d "C3'"  1 
HETATM 80249 O  "O3'"  . GTP Z  4 .   ? 122.925 153.244 230.974 1.00 15.61  ? 502 GTP d "O3'"  1 
HETATM 80250 C  "C2'"  . GTP Z  4 .   ? 124.997 154.257 231.681 1.00 12.31  ? 502 GTP d "C2'"  1 
HETATM 80251 O  "O2'"  . GTP Z  4 .   ? 124.052 154.890 232.510 1.00 19.25  ? 502 GTP d "O2'"  1 
HETATM 80252 C  "C1'"  . GTP Z  4 .   ? 126.046 153.539 232.519 1.00 12.66  ? 502 GTP d "C1'"  1 
HETATM 80253 N  N9     . GTP Z  4 .   ? 127.354 154.218 232.414 1.00 13.20  ? 502 GTP d N9     1 
HETATM 80254 C  C8     . GTP Z  4 .   ? 128.265 154.058 231.410 1.00 12.53  ? 502 GTP d C8     1 
HETATM 80255 N  N7     . GTP Z  4 .   ? 129.338 154.836 231.668 1.00 10.54  ? 502 GTP d N7     1 
HETATM 80256 C  C5     . GTP Z  4 .   ? 129.137 155.488 232.829 1.00 11.66  ? 502 GTP d C5     1 
HETATM 80257 C  C6     . GTP Z  4 .   ? 129.917 156.394 233.537 1.00 12.53  ? 502 GTP d C6     1 
HETATM 80258 O  O6     . GTP Z  4 .   ? 131.017 156.731 233.112 1.00 14.96  ? 502 GTP d O6     1 
HETATM 80259 N  N1     . GTP Z  4 .   ? 129.456 156.915 234.719 1.00 12.06  ? 502 GTP d N1     1 
HETATM 80260 C  C2     . GTP Z  4 .   ? 128.223 156.532 235.192 1.00 16.28  ? 502 GTP d C2     1 
HETATM 80261 N  N2     . GTP Z  4 .   ? 127.778 157.037 236.339 1.00 19.36  ? 502 GTP d N2     1 
HETATM 80262 N  N3     . GTP Z  4 .   ? 127.451 155.630 234.484 1.00 14.70  ? 502 GTP d N3     1 
HETATM 80263 C  C4     . GTP Z  4 .   ? 127.896 155.109 233.314 1.00 12.99  ? 502 GTP d C4     1 
HETATM 80264 H  H3     . GTP Z  4 .   ? 126.547 155.356 234.842 1.00 14.70  ? 502 GTP d H3     1 
HETATM 80265 H  "H5'"  . GTP Z  4 .   ? 123.896 150.313 230.354 1.00 18.35  ? 502 GTP d "H5'"  1 
HETATM 80266 H  "H5''" . GTP Z  4 .   ? 125.141 151.213 229.461 1.00 18.35  ? 502 GTP d "H5''" 1 
HETATM 80267 H  "H4'"  . GTP Z  4 .   ? 124.165 151.582 232.285 1.00 13.87  ? 502 GTP d "H4'"  1 
HETATM 80268 H  "H3'"  . GTP Z  4 .   ? 124.628 153.243 229.821 1.00 13.23  ? 502 GTP d "H3'"  1 
HETATM 80269 H  "HO3'" . GTP Z  4 .   ? 122.566 153.689 230.203 1.00 15.61  ? 502 GTP d "HO3'" 1 
HETATM 80270 H  "H2'"  . GTP Z  4 .   ? 125.472 154.985 231.024 1.00 12.31  ? 502 GTP d "H2'"  1 
HETATM 80271 H  "HO2'" . GTP Z  4 .   ? 124.484 155.203 233.308 1.00 19.25  ? 502 GTP d "HO2'" 1 
HETATM 80272 H  "H1'"  . GTP Z  4 .   ? 125.728 153.515 233.561 1.00 12.66  ? 502 GTP d "H1'"  1 
HETATM 80273 H  H8     . GTP Z  4 .   ? 128.147 153.415 230.551 1.00 12.53  ? 502 GTP d H8     1 
HETATM 80274 H  HN21   . GTP Z  4 .   ? 128.344 157.696 236.854 1.00 19.36  ? 502 GTP d HN21   1 
HETATM 80275 H  HN22   . GTP Z  4 .   ? 126.874 156.762 236.695 1.00 19.36  ? 502 GTP d HN22   1 
HETATM 80276 MG MG     . MG  AA 5 .   ? 172.122 115.309 219.091 1.00 13.88  ? 501 MG  e MG     1 
HETATM 80277 P  PG     . GTP BA 4 .   ? 170.516 112.623 219.125 1.00 23.36  ? 502 GTP e PG     1 
HETATM 80278 O  O1G    . GTP BA 4 .   ? 170.991 114.004 218.740 1.00 21.13  ? 502 GTP e O1G    1 
HETATM 80279 O  O2G    . GTP BA 4 .   ? 171.529 111.595 218.692 1.00 27.02  ? 502 GTP e O2G    1 
HETATM 80280 O  O3G    . GTP BA 4 .   ? 169.204 112.326 218.449 1.00 20.83  ? 502 GTP e O3G    1 
HETATM 80281 O  O3B    . GTP BA 4 .   ? 170.319 112.566 220.718 1.00 15.37  ? 502 GTP e O3B    1 
HETATM 80282 P  PB     . GTP BA 4 .   ? 170.004 113.913 221.535 1.00 19.81  ? 502 GTP e PB     1 
HETATM 80283 O  O1B    . GTP BA 4 .   ? 171.018 114.973 221.171 1.00 27.07  ? 502 GTP e O1B    1 
HETATM 80284 O  O2B    . GTP BA 4 .   ? 170.004 113.638 223.017 1.00 18.98  ? 502 GTP e O2B    1 
HETATM 80285 O  O3A    . GTP BA 4 .   ? 168.541 114.360 221.049 1.00 19.09  ? 502 GTP e O3A    1 
HETATM 80286 P  PA     . GTP BA 4 .   ? 167.670 115.376 221.941 1.00 20.07  ? 502 GTP e PA     1 
HETATM 80287 O  O1A    . GTP BA 4 .   ? 167.217 116.526 221.076 1.00 17.98  ? 502 GTP e O1A    1 
HETATM 80288 O  O2A    . GTP BA 4 .   ? 168.441 115.869 223.139 1.00 17.19  ? 502 GTP e O2A    1 
HETATM 80289 O  "O5'"  . GTP BA 4 .   ? 166.377 114.542 222.391 1.00 21.48  ? 502 GTP e "O5'"  1 
HETATM 80290 C  "C5'"  . GTP BA 4 .   ? 165.111 115.020 222.006 1.00 18.35  ? 502 GTP e "C5'"  1 
HETATM 80291 C  "C4'"  . GTP BA 4 .   ? 164.500 115.899 223.090 1.00 13.87  ? 502 GTP e "C4'"  1 
HETATM 80292 O  "O4'"  . GTP BA 4 .   ? 165.442 116.721 223.750 1.00 12.71  ? 502 GTP e "O4'"  1 
HETATM 80293 C  "C3'"  . GTP BA 4 .   ? 163.508 116.871 222.490 1.00 13.23  ? 502 GTP e "C3'"  1 
HETATM 80294 O  "O3'"  . GTP BA 4 .   ? 162.224 116.301 222.471 1.00 15.61  ? 502 GTP e "O3'"  1 
HETATM 80295 C  "C2'"  . GTP BA 4 .   ? 163.563 118.073 223.410 1.00 12.31  ? 502 GTP e "C2'"  1 
HETATM 80296 O  "O2'"  . GTP BA 4 .   ? 162.383 118.150 224.172 1.00 19.25  ? 502 GTP e "O2'"  1 
HETATM 80297 C  "C1'"  . GTP BA 4 .   ? 164.768 117.836 224.312 1.00 12.66  ? 502 GTP e "C1'"  1 
HETATM 80298 N  N9     . GTP BA 4 .   ? 165.631 119.034 224.358 1.00 13.20  ? 502 GTP e N9     1 
HETATM 80299 C  C8     . GTP BA 4 .   ? 166.579 119.376 223.437 1.00 12.53  ? 502 GTP e C8     1 
HETATM 80300 N  N7     . GTP BA 4 .   ? 167.167 120.529 223.827 1.00 10.54  ? 502 GTP e N7     1 
HETATM 80301 C  C5     . GTP BA 4 .   ? 166.618 120.929 224.990 1.00 11.66  ? 502 GTP e C5     1 
HETATM 80302 C  C6     . GTP BA 4 .   ? 166.857 122.028 225.804 1.00 12.53  ? 502 GTP e C6     1 
HETATM 80303 O  O6     . GTP BA 4 .   ? 167.711 122.853 225.497 1.00 14.96  ? 502 GTP e O6     1 
HETATM 80304 N  N1     . GTP BA 4 .   ? 166.134 122.194 226.958 1.00 12.06  ? 502 GTP e N1     1 
HETATM 80305 C  C2     . GTP BA 4 .   ? 165.180 121.264 227.298 1.00 16.28  ? 502 GTP e C2     1 
HETATM 80306 N  N2     . GTP BA 4 .   ? 164.481 121.425 228.418 1.00 19.36  ? 502 GTP e N2     1 
HETATM 80307 N  N3     . GTP BA 4 .   ? 164.945 120.171 226.485 1.00 14.70  ? 502 GTP e N3     1 
HETATM 80308 C  C4     . GTP BA 4 .   ? 165.654 119.998 225.341 1.00 12.99  ? 502 GTP e C4     1 
HETATM 80309 H  H3     . GTP BA 4 .   ? 164.240 119.496 226.745 1.00 14.70  ? 502 GTP e H3     1 
HETATM 80310 H  "H5'"  . GTP BA 4 .   ? 164.452 114.172 221.823 1.00 18.35  ? 502 GTP e "H5'"  1 
HETATM 80311 H  "H5''" . GTP BA 4 .   ? 165.211 115.600 221.089 1.00 18.35  ? 502 GTP e "H5''" 1 
HETATM 80312 H  "H4'"  . GTP BA 4 .   ? 163.993 115.270 223.822 1.00 13.87  ? 502 GTP e "H4'"  1 
HETATM 80313 H  "H3'"  . GTP BA 4 .   ? 163.814 117.151 221.482 1.00 13.23  ? 502 GTP e "H3'"  1 
HETATM 80314 H  "HO3'" . GTP BA 4 .   ? 161.751 116.603 221.692 1.00 15.61  ? 502 GTP e "HO3'" 1 
HETATM 80315 H  "H2'"  . GTP BA 4 .   ? 163.699 118.986 222.831 1.00 12.31  ? 502 GTP e "H2'"  1 
HETATM 80316 H  "HO2'" . GTP BA 4 .   ? 162.536 118.698 224.946 1.00 19.25  ? 502 GTP e "HO2'" 1 
HETATM 80317 H  "H1'"  . GTP BA 4 .   ? 164.429 117.590 225.318 1.00 12.66  ? 502 GTP e "H1'"  1 
HETATM 80318 H  H8     . GTP BA 4 .   ? 166.819 118.818 222.544 1.00 12.53  ? 502 GTP e H8     1 
HETATM 80319 H  HN21   . GTP BA 4 .   ? 164.654 122.225 229.010 1.00 19.36  ? 502 GTP e HN21   1 
HETATM 80320 H  HN22   . GTP BA 4 .   ? 163.778 120.748 228.676 1.00 19.36  ? 502 GTP e HN22   1 
HETATM 80321 MG MG     . MG  CA 5 .   ? 223.412 103.478 211.695 1.00 13.88  ? 501 MG  f MG     1 
HETATM 80322 P  PG     . GTP DA 4 .   ? 222.777 100.435 211.340 1.00 23.36  ? 502 GTP f PG     1 
HETATM 80323 O  O1G    . GTP DA 4 .   ? 222.821 101.925 211.106 1.00 21.13  ? 502 GTP f O1G    1 
HETATM 80324 O  O2G    . GTP DA 4 .   ? 224.115 99.825  211.009 1.00 27.02  ? 502 GTP f O2G    1 
HETATM 80325 O  O3G    . GTP DA 4 .   ? 221.729 99.809  210.460 1.00 20.83  ? 502 GTP f O3G    1 
HETATM 80326 O  O3B    . GTP DA 4 .   ? 222.412 100.159 212.880 1.00 15.37  ? 502 GTP f O3B    1 
HETATM 80327 P  PB     . GTP DA 4 .   ? 221.577 101.249 213.712 1.00 19.81  ? 502 GTP f PB     1 
HETATM 80328 O  O1B    . GTP DA 4 .   ? 222.227 102.606 213.564 1.00 27.07  ? 502 GTP f O1B    1 
HETATM 80329 O  O2B    . GTP DA 4 .   ? 221.480 100.843 215.160 1.00 18.98  ? 502 GTP f O2B    1 
HETATM 80330 O  O3A    . GTP DA 4 .   ? 220.120 101.261 213.037 1.00 19.09  ? 502 GTP f O3A    1 
HETATM 80331 P  PA     . GTP DA 4 .   ? 218.862 101.857 213.841 1.00 20.07  ? 502 GTP f PA     1 
HETATM 80332 O  O1A    . GTP DA 4 .   ? 218.171 102.887 212.983 1.00 17.98  ? 502 GTP f O1A    1 
HETATM 80333 O  O2A    . GTP DA 4 .   ? 219.275 102.445 215.167 1.00 17.19  ? 502 GTP f O2A    1 
HETATM 80334 O  "O5'"  . GTP DA 4 .   ? 217.865 100.619 214.046 1.00 21.48  ? 502 GTP f "O5'"  1 
HETATM 80335 C  "C5'"  . GTP DA 4 .   ? 216.571 100.711 213.501 1.00 18.35  ? 502 GTP f "C5'"  1 
HETATM 80336 C  "C4'"  . GTP DA 4 .   ? 215.577 101.240 214.528 1.00 13.87  ? 502 GTP f "C4'"  1 
HETATM 80337 O  "O4'"  . GTP DA 4 .   ? 216.111 102.246 215.365 1.00 12.71  ? 502 GTP f "O4'"  1 
HETATM 80338 C  "C3'"  . GTP DA 4 .   ? 214.406 101.905 213.839 1.00 13.23  ? 502 GTP f "C3'"  1 
HETATM 80339 O  "O3'"  . GTP DA 4 .   ? 213.389 100.966 213.596 1.00 15.61  ? 502 GTP f "O3'"  1 
HETATM 80340 C  "C2'"  . GTP DA 4 .   ? 213.952 102.967 214.820 1.00 12.31  ? 502 GTP f "C2'"  1 
HETATM 80341 O  "O2'"  . GTP DA 4 .   ? 212.726 102.591 215.399 1.00 19.25  ? 502 GTP f "O2'"  1 
HETATM 80342 C  "C1'"  . GTP DA 4 .   ? 215.045 103.030 215.879 1.00 12.66  ? 502 GTP f "C1'"  1 
HETATM 80343 N  N9     . GTP DA 4 .   ? 215.459 104.427 216.120 1.00 13.20  ? 502 GTP f N9     1 
HETATM 80344 C  C8     . GTP DA 4 .   ? 216.351 105.141 215.373 1.00 12.53  ? 502 GTP f C8     1 
HETATM 80345 N  N7     . GTP DA 4 .   ? 216.478 106.375 215.909 1.00 10.54  ? 502 GTP f N7     1 
HETATM 80346 C  C5     . GTP DA 4 .   ? 215.688 106.463 216.996 1.00 11.66  ? 502 GTP f C5     1 
HETATM 80347 C  C6     . GTP DA 4 .   ? 215.454 107.494 217.895 1.00 12.53  ? 502 GTP f C6     1 
HETATM 80348 O  O6     . GTP DA 4 .   ? 216.023 108.573 217.767 1.00 14.96  ? 502 GTP f O6     1 
HETATM 80349 N  N1     . GTP DA 4 .   ? 214.578 107.308 218.935 1.00 12.06  ? 502 GTP f N1     1 
HETATM 80350 C  C2     . GTP DA 4 .   ? 213.943 106.097 219.077 1.00 16.28  ? 502 GTP f C2     1 
HETATM 80351 N  N2     . GTP DA 4 .   ? 213.096 105.917 220.085 1.00 19.36  ? 502 GTP f N2     1 
HETATM 80352 N  N3     . GTP DA 4 .   ? 214.181 105.073 218.178 1.00 14.70  ? 502 GTP f N3     1 
HETATM 80353 C  C4     . GTP DA 4 .   ? 215.043 105.248 217.146 1.00 12.99  ? 502 GTP f C4     1 
HETATM 80354 H  H3     . GTP DA 4 .   ? 213.709 104.187 218.291 1.00 14.70  ? 502 GTP f H3     1 
HETATM 80355 H  "H5'"  . GTP DA 4 .   ? 216.252 99.721  213.174 1.00 18.35  ? 502 GTP f "H5'"  1 
HETATM 80356 H  "H5''" . GTP DA 4 .   ? 216.591 101.383 212.643 1.00 18.35  ? 502 GTP f "H5''" 1 
HETATM 80357 H  "H4'"  . GTP DA 4 .   ? 215.215 100.414 215.140 1.00 13.87  ? 502 GTP f "H4'"  1 
HETATM 80358 H  "H3'"  . GTP DA 4 .   ? 214.728 102.365 212.905 1.00 13.23  ? 502 GTP f "H3'"  1 
HETATM 80359 H  "HO3'" . GTP DA 4 .   ? 213.005 101.126 212.731 1.00 15.61  ? 502 GTP f "HO3'" 1 
HETATM 80360 H  "H2'"  . GTP DA 4 .   ? 213.855 103.930 214.318 1.00 12.31  ? 502 GTP f "H2'"  1 
HETATM 80361 H  "HO2'" . GTP DA 4 .   ? 212.728 102.820 216.331 1.00 19.25  ? 502 GTP f "HO2'" 1 
HETATM 80362 H  "H1'"  . GTP DA 4 .   ? 214.681 102.590 216.808 1.00 12.66  ? 502 GTP f "H1'"  1 
HETATM 80363 H  H8     . GTP DA 4 .   ? 216.870 104.779 214.498 1.00 12.53  ? 502 GTP f H8     1 
HETATM 80364 H  HN21   . GTP DA 4 .   ? 212.924 106.667 220.740 1.00 19.36  ? 502 GTP f HN21   1 
HETATM 80365 H  HN22   . GTP DA 4 .   ? 212.625 105.031 220.196 1.00 19.36  ? 502 GTP f HN22   1 
# 
