# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07635
#
_entry.id if07635
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n ILE 4   
1 n TYR 5   
1 n LYS 6   
1 n LEU 7   
1 n MET 8   
1 n LEU 9   
1 n CYS 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n ASP 14  
1 n LYS 15  
1 n LYS 16  
1 n TRP 17  
1 n ASN 18  
1 n ASN 19  
1 n ASN 20  
1 n LYS 21  
1 n SER 22  
1 n THR 23  
1 n CYS 24  
1 n MET 25  
1 n THR 26  
1 n GLU 27  
1 n TYR 28  
1 n TYR 29  
1 n PHE 30  
1 n ASN 31  
1 n TYR 32  
1 n LEU 33  
1 n ALA 34  
1 n TYR 35  
1 n LEU 36  
1 n CYS 37  
1 n ILE 38  
1 n PRO 39  
1 n ILE 40  
1 n SER 41  
1 n GLN 42  
1 n LYS 43  
1 n THR 44  
1 n ILE 45  
1 n MET 46  
1 n GLU 47  
1 n THR 48  
1 n LYS 49  
1 n LYS 50  
1 n TYR 51  
1 n LYS 52  
1 n ARG 53  
1 n LEU 54  
1 n PRO 55  
1 n TYR 56  
1 n GLY 57  
1 n ASN 58  
1 n SER 59  
1 n ASP 60  
1 n PHE 61  
1 n LYS 62  
1 n SER 63  
1 n ILE 64  
1 n ARG 65  
1 n MET 66  
1 n GLU 67  
1 n ASN 68  
1 n TYR 69  
1 n ALA 70  
1 n TYR 71  
1 n VAL 72  
1 n ASP 73  
1 n LYS 74  
1 n THR 75  
1 n ARG 76  
1 n TYR 77  
1 n ILE 78  
1 n GLU 79  
1 n LEU 80  
1 n LEU 81  
1 n GLU 82  
1 n GLU 83  
1 n GLU 84  
1 n TYR 85  
1 n ASN 86  
1 n LYS 87  
1 n ASN 88  
1 n GLN 89  
1 n PHE 90  
1 n PHE 91  
1 n ILE 92  
1 n ARG 93  
1 n PRO 94  
1 n ARG 95  
1 n LYS 96  
1 n PHE 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n LEU 101 
1 n PHE 102 
1 n PHE 103 
1 n MET 104 
1 n THR 105 
1 n LEU 106 
1 n SER 107 
1 n TYR 108 
1 n TYR 109 
1 n TYR 110 
1 n ASP 111 
1 n LEU 112 
1 n ASN 113 
1 n GLU 114 
1 n ALA 115 
1 n GLU 116 
1 n ASN 117 
1 n PHE 118 
1 n GLU 119 
1 n LYS 120 
1 n LEU 121 
1 n PHE 122 
1 n GLY 123 
1 n ASP 124 
1 n LEU 125 
1 n TYR 126 
1 n ILE 127 
1 n GLY 128 
1 n LYS 129 
1 n HIS 130 
1 n PRO 131 
1 n THR 132 
1 n PRO 133 
1 n GLU 134 
1 n ARG 135 
1 n ASN 136 
1 n ALA 137 
1 n TYR 138 
1 n ALA 139 
1 n VAL 140 
1 n MET 141 
1 n LYS 142 
1 n PHE 143 
1 n ASP 144 
1 n PHE 145 
1 n SER 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n THR 150 
1 n SER 151 
1 n ASN 152 
1 n GLU 153 
1 n GLU 154 
1 n LYS 155 
1 n PHE 156 
1 n VAL 157 
1 n ASP 158 
1 n SER 159 
1 n PHE 160 
1 n SER 161 
1 n THR 162 
1 n HIS 163 
1 n VAL 164 
1 n ARG 165 
1 n ASP 166 
1 n MET 167 
1 n VAL 168 
1 n TYR 169 
1 n ASP 170 
1 n PHE 171 
1 n ILE 172 
1 n SER 173 
1 n THR 174 
1 n TYR 175 
1 n ARG 176 
1 n LEU 177 
1 n ILE 178 
1 n PHE 179 
1 n PRO 180 
1 n ASP 181 
1 n SER 182 
1 n ALA 183 
1 n TYR 184 
1 n LEU 185 
1 n LEU 186 
1 n LYS 187 
1 n MET 188 
1 n ILE 189 
1 n TRP 190 
1 n ALA 191 
1 n SER 192 
1 n LYS 193 
1 n GLY 194 
1 n ILE 195 
1 n SER 196 
1 n ALA 197 
1 n LEU 198 
1 n GLN 199 
1 n ILE 200 
1 n ALA 201 
1 n PHE 202 
1 n ASN 203 
1 n ALA 204 
1 n VAL 205 
1 n LYS 206 
1 n LEU 207 
1 n ALA 208 
1 n GLY 209 
1 n LYS 210 
1 n GLN 211 
1 n ILE 212 
1 n TYR 213 
1 n LEU 214 
1 n ILE 215 
1 n ILE 216 
1 n ASP 217 
1 n GLU 218 
1 n TYR 219 
1 n ASP 220 
1 n HIS 221 
1 n PHE 222 
1 n ALA 223 
1 n ASN 224 
1 n ASP 225 
1 n LEU 226 
1 n ILE 227 
1 n ALA 228 
1 n MET 229 
1 n GLY 230 
1 n ASN 231 
1 n ARG 232 
1 n MET 233 
1 n GLY 234 
1 n LYS 235 
1 n ASP 236 
1 n PHE 237 
1 n TYR 238 
1 n LYS 239 
1 n THR 240 
1 n MET 241 
1 n ILE 242 
1 n ALA 243 
1 n ALA 244 
1 n ASN 245 
1 n GLY 246 
1 n LEU 247 
1 n VAL 248 
1 n ARG 249 
1 n ASP 250 
1 n PHE 251 
1 n TYR 252 
1 n GLU 253 
1 n ARG 254 
1 n ILE 255 
1 n LYS 256 
1 n MET 257 
1 n ALA 258 
1 n ALA 259 
1 n LYS 260 
1 n SER 261 
1 n SER 262 
1 n THR 263 
1 n VAL 264 
1 n ASN 265 
1 n ARG 266 
1 n THR 267 
1 n PHE 268 
1 n ILE 269 
1 n THR 270 
1 n GLY 271 
1 n ILE 272 
1 n SER 273 
1 n PRO 274 
1 n VAL 275 
1 n MET 276 
1 n LEU 277 
1 n ASP 278 
1 n ASP 279 
1 n LEU 280 
1 n THR 281 
1 n SER 282 
1 n GLY 283 
1 n TYR 284 
1 n ASN 285 
1 n ILE 286 
1 n ALA 287 
1 n THR 288 
1 n ILE 289 
1 n LEU 290 
1 n THR 291 
1 n LEU 292 
1 n GLU 293 
1 n PRO 294 
1 n ALA 295 
1 n TYR 296 
1 n ASN 297 
1 n GLU 298 
1 n MET 299 
1 n MET 300 
1 n GLY 301 
1 n PHE 302 
1 n THR 303 
1 n GLN 304 
1 n LYS 305 
1 n GLU 306 
1 n VAL 307 
1 n GLU 308 
1 n TRP 309 
1 n LEU 310 
1 n MET 311 
1 n LYS 312 
1 n GLU 313 
1 n THR 314 
1 n GLY 315 
1 n VAL 316 
1 n GLU 317 
1 n PRO 318 
1 n GLU 319 
1 n LEU 320 
1 n ILE 321 
1 n ASN 322 
1 n VAL 323 
1 n ASP 324 
1 n MET 325 
1 n GLU 326 
1 n ARG 327 
1 n TYR 328 
1 n TYR 329 
1 n ASN 330 
1 n GLY 331 
1 n TYR 332 
1 n LEU 333 
1 n PHE 334 
1 n HIS 335 
1 n LYS 336 
1 n ASP 337 
1 n GLY 338 
1 n LYS 339 
1 n TYR 340 
1 n ARG 341 
1 n VAL 342 
1 n TYR 343 
1 n ASN 344 
1 n PRO 345 
1 n SER 346 
1 n MET 347 
1 n MET 348 
1 n LEU 349 
1 n TYR 350 
1 n PHE 351 
1 n PHE 352 
1 n GLU 353 
1 n GLN 354 
1 n ILE 355 
1 n LEU 356 
1 n ARG 357 
1 n TYR 358 
1 n LYS 359 
1 n LYS 360 
1 n PRO 361 
1 n PRO 362 
1 n GLU 363 
1 n ASN 364 
1 n ILE 365 
1 n ILE 366 
1 n ASP 367 
1 n LEU 368 
1 n ASN 369 
1 n LEU 370 
1 n LYS 371 
1 n THR 372 
1 n ASP 373 
1 n TYR 374 
1 n GLY 375 
1 n ARG 376 
1 n LEU 377 
1 n GLN 378 
1 n ARG 379 
1 n LEU 380 
1 n VAL 381 
1 n GLN 382 
1 n ASN 383 
1 n GLU 384 
1 n MET 385 
1 n ASN 386 
1 n ARG 387 
1 n GLU 388 
1 n THR 389 
1 n LEU 390 
1 n ILE 391 
1 n ARG 392 
1 n ILE 393 
1 n VAL 394 
1 n LYS 395 
1 n GLU 396 
1 n GLY 397 
1 n GLY 398 
1 n ILE 399 
1 n VAL 400 
1 n SER 401 
1 n GLN 402 
1 n ILE 403 
1 n GLN 404 
1 n GLN 405 
1 n LYS 406 
1 n PHE 407 
1 n SER 408 
1 n ILE 409 
1 n ASP 410 
1 n MET 411 
1 n LEU 412 
1 n ASN 413 
1 n ASP 414 
1 n ASP 415 
1 n SER 416 
1 n TYR 417 
1 n PHE 418 
1 n VAL 419 
1 n SER 420 
1 n LEU 421 
1 n LEU 422 
1 n PHE 423 
1 n TYR 424 
1 n MET 425 
1 n GLY 426 
1 n LEU 427 
1 n LEU 428 
1 n THR 429 
1 n ILE 430 
1 n LYS 431 
1 n GLU 432 
1 n PRO 433 
1 n TYR 434 
1 n LEU 435 
1 n LEU 436 
1 n GLN 437 
1 n LEU 438 
1 n ARG 439 
1 n LEU 440 
1 n GLY 441 
1 n ILE 442 
1 n PRO 443 
1 n ASN 444 
1 n TYR 445 
1 n SER 446 
1 n ILE 447 
1 n GLN 448 
1 n THR 449 
1 n ILE 450 
1 n TYR 451 
1 n TRP 452 
1 n GLU 453 
1 n TYR 454 
1 n ILE 455 
1 n MET 456 
1 n LYS 457 
1 n LEU 458 
1 n ALA 459 
1 n MET 460 
1 n GLU 461 
1 n ASN 462 
1 n SER 463 
1 n PRO 464 
1 n ASN 465 
1 n MET 466 
1 n SER 467 
1 n VAL 468 
1 n GLU 469 
1 n SER 470 
1 n LEU 471 
1 n PRO 472 
1 n LEU 473 
1 n ALA 474 
1 n GLU 475 
1 n ALA 476 
1 n ILE 477 
1 n TYR 478 
1 n ALA 479 
1 n MET 480 
1 n ALA 481 
1 n MET 482 
1 n GLU 483 
1 n GLY 484 
1 n ASP 485 
1 n ILE 486 
1 n ASN 487 
1 n ARG 488 
1 n PHE 489 
1 n ILE 490 
1 n SER 491 
1 n TYR 492 
1 n VAL 493 
1 n SER 494 
1 n GLN 495 
1 n ASN 496 
1 n ALA 497 
1 n PHE 498 
1 n SER 499 
1 n LYS 500 
1 n LEU 501 
1 n SER 502 
1 n ASP 503 
1 n HIS 504 
1 n ASP 505 
1 n LEU 506 
1 n GLN 507 
1 n ARG 508 
1 n PHE 509 
1 n ASP 510 
1 n GLU 511 
1 n LYS 512 
1 n TYR 513 
1 n ILE 514 
1 n GLN 515 
1 n ILE 516 
1 n LEU 517 
1 n LEU 518 
1 n LEU 519 
1 n ALA 520 
1 n TYR 521 
1 n LEU 522 
1 n PHE 523 
1 n MET 524 
1 n SER 525 
1 n LYS 526 
1 n ILE 527 
1 n TYR 528 
1 n VAL 529 
1 n PRO 530 
1 n MET 531 
1 n SER 532 
1 n GLU 533 
1 n TYR 534 
1 n GLU 535 
1 n ALA 536 
1 n VAL 537 
1 n PRO 538 
1 n GLY 539 
1 n ARG 540 
1 n THR 541 
1 n ASP 542 
1 n ILE 543 
1 n PHE 544 
1 n LEU 545 
1 n GLN 546 
1 n ARG 547 
1 n ASN 548 
1 n PRO 549 
1 n LEU 550 
1 n LEU 551 
1 n PRO 552 
1 n GLN 553 
1 n VAL 554 
1 n ARG 555 
1 n TYR 556 
1 n GLU 557 
1 n TRP 558 
1 n ILE 559 
1 n PHE 560 
1 n GLU 561 
1 n LEU 562 
1 n LYS 563 
1 n TYR 564 
1 n CYS 565 
1 n LYS 566 
1 n THR 567 
1 n GLY 568 
1 n ALA 569 
1 n SER 570 
1 n ASP 571 
1 n SER 572 
1 n ASP 573 
1 n ILE 574 
1 n ALA 575 
1 n SER 576 
1 n LYS 577 
1 n ARG 578 
1 n ASN 579 
1 n GLU 580 
1 n GLY 581 
1 n LEU 582 
1 n GLU 583 
1 n GLN 584 
1 n LEU 585 
1 n ARG 586 
1 n GLU 587 
1 n TYR 588 
1 n LEU 589 
1 n GLN 590 
1 n SER 591 
1 n HIS 592 
1 n ARG 593 
1 n LEU 594 
1 n LYS 595 
1 n ASP 596 
1 n ARG 597 
1 n THR 598 
1 n GLY 599 
1 n LEU 600 
1 n ARG 601 
1 n ALA 602 
1 n ALA 603 
1 n VAL 604 
1 n ILE 605 
1 n VAL 606 
1 n PHE 607 
1 n THR 608 
1 n GLY 609 
1 n LYS 610 
1 n ASN 611 
1 n ARG 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n THR 616 
1 n GLU 617 
1 n TYR 618 
1 n LYS 619 
1 n TYR 620 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:57:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n HIS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n TYR . 620 A 620 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.532  53.576  -2.340  1.00 26.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.180  54.381  -1.155  1.00 30.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.313  55.292  -0.668  1.00 32.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.008  56.397  -0.253  1.00 30.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.552  53.540  -0.031  1.00 29.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.033   53.713  -0.023  1.00 25.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.212   53.205  1.513   1.00 22.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.937   51.441  1.219   1.00 19.14 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 13.597  54.918  -0.821  1.00 29.45 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 14.737  55.800  -0.464  1.00 36.02 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 14.901  57.057  -1.341  1.00 36.27 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 15.397  58.080  -0.864  1.00 36.48 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 16.034  54.987  -0.498  1.00 36.54 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 16.345  54.375  0.868   1.00 33.30 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 17.660  53.594  0.824   1.00 30.42 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 18.459  53.763  1.765   1.00 27.80 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 17.839  52.865  -0.170  1.00 34.18 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 14.442  57.040  -2.592  1.00 29.69 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 14.538  58.217  -3.473  1.00 34.17 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 13.529  59.330  -3.116  1.00 34.01 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 13.787  60.502  -3.379  1.00 32.88 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 14.412  57.783  -4.952  1.00 33.54 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 15.518  58.382  -5.839  1.00 30.85 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 16.756  57.482  -5.828  1.00 28.61 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 15.042  58.530  -7.280  1.00 32.88 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 12.408  58.976  -2.503  1.00 30.11 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 11.368  59.935  -2.085  1.00 32.79 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 11.789  60.659  -0.795  1.00 32.74 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 11.492  61.839  -0.620  1.00 31.80 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 9.993   59.223  -2.000  1.00 31.71 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 9.572   58.748  -3.414  1.00 29.32 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 8.905   60.136  -1.399  1.00 31.10 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 8.285   57.922  -3.474  1.00 29.76 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 12.575  59.997  0.063   1.00 35.79 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 13.059  60.585  1.316   1.00 38.31 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 14.136  61.665  1.094   1.00 38.21 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 14.176  62.662  1.813   1.00 37.25 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 13.537  59.456  2.239   1.00 36.96 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 13.252  59.723  3.707   1.00 34.11 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 14.251  60.259  4.542   1.00 31.24 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 11.975  59.434  4.234   1.00 31.61 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 13.977  60.504  5.902   1.00 30.53 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 11.697  59.679  5.592   1.00 30.53 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 12.701  60.213  6.424   1.00 33.35 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 12.434  60.447  7.737   1.00 31.76 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 14.968  61.535  0.036   1.00 35.09 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 15.967  62.560  -0.336  1.00 37.85 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 15.368  63.807  -1.002  1.00 36.41 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 15.975  64.868  -0.930  1.00 35.22 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 17.093  61.936  -1.177  1.00 36.72 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 18.182  61.331  -0.286  1.00 34.10 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 19.338  60.741  -1.103  1.00 32.74 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 20.452  60.257  -0.171  1.00 29.96 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 21.552  59.573  -0.900  1.00 27.85 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 14.190  63.711  -1.608  1.00 30.79 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 13.492  64.850  -2.227  1.00 33.43 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 12.708  65.711  -1.219  1.00 32.68 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 12.431  66.873  -1.509  1.00 31.40 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 12.620  64.327  -3.388  1.00 32.15 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 13.370  64.329  -4.731  1.00 29.20 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 12.808  63.275  -5.679  1.00 28.37 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 13.257  65.699  -5.411  1.00 32.05 7   A 1 
ATOM 63   N N   . MET A 1 8   ? 12.395  65.192  -0.039  1.00 34.07 8   A 1 
ATOM 64   C CA  . MET A 1 8   ? 11.705  65.959  1.013   1.00 36.00 8   A 1 
ATOM 65   C C   . MET A 1 8   ? 12.642  66.810  1.891   1.00 35.90 8   A 1 
ATOM 66   O O   . MET A 1 8   ? 12.174  67.752  2.522   1.00 34.85 8   A 1 
ATOM 67   C CB  . MET A 1 8   ? 10.819  65.040  1.859   1.00 33.92 8   A 1 
ATOM 68   C CG  . MET A 1 8   ? 9.483   64.755  1.157   1.00 30.41 8   A 1 
ATOM 69   S SD  . MET A 1 8   ? 8.255   63.989  2.245   1.00 27.72 8   A 1 
ATOM 70   C CE  . MET A 1 8   ? 6.804   63.998  1.160   1.00 25.57 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? 13.957  66.535  1.898   1.00 36.47 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? 14.927  67.270  2.728   1.00 40.04 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? 15.507  68.541  2.075   1.00 39.25 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? 16.265  69.257  2.721   1.00 37.46 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? 16.005  66.286  3.219   1.00 38.20 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? 15.551  65.478  4.447   1.00 34.61 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? 16.420  64.238  4.619   1.00 33.03 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? 15.647  66.310  5.733   1.00 36.90 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? 15.139  68.872  0.837   1.00 33.95 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? 15.584  70.093  0.136   1.00 36.00 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? 14.550  71.235  0.116   1.00 33.91 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? 14.681  72.164  -0.683  1.00 32.08 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? 16.109  69.731  -1.263  1.00 34.71 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? 17.874  69.331  -1.165  1.00 31.03 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 13.528  71.190  0.975   1.00 32.62 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 12.441  72.191  0.991   1.00 35.58 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 12.397  73.059  2.259   1.00 34.10 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 11.322  73.482  2.671   1.00 31.61 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 11.100  71.547  0.592   1.00 33.11 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 10.630  72.062  -0.780  1.00 29.76 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 9.229   71.545  -1.105  1.00 27.54 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 8.795   72.013  -2.497  1.00 25.25 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 7.410   71.590  -2.806  1.00 23.73 11  A 1 
ATOM 94   N N   . SER A 1 12  ? 13.545  73.370  2.844   1.00 26.07 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? 13.606  74.373  3.915   1.00 29.41 12  A 1 
ATOM 96   C C   . SER A 1 12  ? 14.896  75.190  3.870   1.00 28.91 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 15.827  74.950  4.628   1.00 27.03 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 13.394  73.727  5.294   1.00 27.09 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 14.441  72.837  5.604   1.00 24.64 12  A 1 
ATOM 100  N N   . SER A 1 13  ? 14.966  76.177  2.980   1.00 29.45 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? 15.707  77.419  3.232   1.00 32.46 13  A 1 
ATOM 102  C C   . SER A 1 13  ? 15.369  78.465  2.173   1.00 31.42 13  A 1 
ATOM 103  O O   . SER A 1 13  ? 15.690  78.316  0.997   1.00 29.15 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? 17.227  77.231  3.332   1.00 30.55 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? 17.746  76.473  2.265   1.00 27.99 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? 14.721  79.526  2.615   1.00 27.87 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? 14.478  80.747  1.853   1.00 30.97 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? 15.776  81.389  1.356   1.00 29.98 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? 16.683  81.634  2.158   1.00 28.02 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? 13.794  81.769  2.780   1.00 29.49 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? 12.322  81.477  3.021   1.00 26.42 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? 11.612  81.366  2.000   1.00 25.10 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? 11.939  81.401  4.205   1.00 24.29 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 15.839  81.770  0.061   1.00 28.44 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 16.189  83.147  -0.367  1.00 31.79 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 16.283  83.302  -1.891  1.00 30.80 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 17.113  82.689  -2.551  1.00 28.46 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 17.497  83.661  0.273   1.00 29.84 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 17.216  84.518  1.524   1.00 26.80 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 18.464  84.695  2.388   1.00 24.70 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 18.098  85.425  3.688   1.00 21.69 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 19.252  85.510  4.611   1.00 20.79 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? 15.507  84.283  -2.365  1.00 26.85 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? 15.732  85.193  -3.507  1.00 31.11 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? 15.914  84.590  -4.908  1.00 30.42 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? 16.975  84.120  -5.300  1.00 28.86 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? 16.843  86.202  -3.165  1.00 29.79 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? 16.379  87.207  -2.103  1.00 27.11 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? 17.452  88.258  -1.814  1.00 25.44 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? 16.914  89.309  -0.829  1.00 22.69 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? 17.893  90.383  -0.578  1.00 21.51 16  A 1 
ATOM 132  N N   . TRP A 1 17  ? 14.878  84.803  -5.694  1.00 29.06 17  A 1 
ATOM 133  C CA  . TRP A 1 17  ? 14.873  84.804  -7.158  1.00 29.95 17  A 1 
ATOM 134  C C   . TRP A 1 17  ? 15.902  85.775  -7.746  1.00 28.92 17  A 1 
ATOM 135  O O   . TRP A 1 17  ? 15.929  86.947  -7.368  1.00 27.32 17  A 1 
ATOM 136  C CB  . TRP A 1 17  ? 13.463  85.224  -7.623  1.00 28.70 17  A 1 
ATOM 137  C CG  . TRP A 1 17  ? 12.506  84.150  -8.003  1.00 28.26 17  A 1 
ATOM 138  C CD1 . TRP A 1 17  ? 12.321  82.950  -7.403  1.00 25.13 17  A 1 
ATOM 139  C CD2 . TRP A 1 17  ? 11.560  84.180  -9.113  1.00 26.11 17  A 1 
ATOM 140  N NE1 . TRP A 1 17  ? 11.345  82.239  -8.063  1.00 25.21 17  A 1 
ATOM 141  C CE2 . TRP A 1 17  ? 10.841  82.947  -9.128  1.00 25.75 17  A 1 
ATOM 142  C CE3 . TRP A 1 17  ? 11.246  85.124  -10.113 1.00 28.75 17  A 1 
ATOM 143  C CZ2 . TRP A 1 17  ? 9.867   82.669  -10.093 1.00 27.61 17  A 1 
ATOM 144  C CZ3 . TRP A 1 17  ? 10.266  84.851  -11.087 1.00 26.72 17  A 1 
ATOM 145  C CH2 . TRP A 1 17  ? 9.577   83.625  -11.079 1.00 26.97 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 16.663  85.309  -8.748  1.00 26.76 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 17.138  86.180  -9.818  1.00 31.05 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 17.217  85.397  -11.140 1.00 30.43 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 17.670  84.253  -11.177 1.00 28.40 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 18.460  86.875  -9.429  1.00 29.10 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 18.472  88.350  -9.809  1.00 25.95 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 17.538  88.888  -10.370 1.00 23.80 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 19.535  89.051  -9.504  1.00 23.68 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? 16.731  86.037  -12.199 1.00 28.01 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? 16.608  85.510  -13.559 1.00 32.96 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? 17.968  85.117  -14.156 1.00 32.47 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? 18.823  85.984  -14.282 1.00 30.26 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? 15.992  86.631  -14.427 1.00 31.21 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? 14.494  86.794  -14.276 1.00 28.16 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? 13.773  85.859  -13.987 1.00 26.12 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? 13.971  87.980  -14.493 1.00 26.55 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? 18.127  83.842  -14.564 1.00 29.70 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? 18.888  83.390  -15.746 1.00 34.09 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? 19.050  81.858  -15.727 1.00 33.36 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? 20.106  81.350  -15.363 1.00 30.99 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? 20.277  84.072  -15.867 1.00 32.29 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? 20.270  85.291  -16.773 1.00 28.71 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? 19.356  85.520  -17.550 1.00 26.91 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? 21.318  86.081  -16.743 1.00 26.83 20  A 1 
ATOM 170  N N   . LYS A 1 21  ? 18.022  81.079  -16.130 1.00 29.19 21  A 1 
ATOM 171  C CA  . LYS A 1 21  ? 18.167  79.654  -16.496 1.00 34.00 21  A 1 
ATOM 172  C C   . LYS A 1 21  ? 17.103  79.234  -17.521 1.00 33.09 21  A 1 
ATOM 173  O O   . LYS A 1 21  ? 16.143  78.548  -17.172 1.00 30.91 21  A 1 
ATOM 174  C CB  . LYS A 1 21  ? 18.150  78.719  -15.258 1.00 32.74 21  A 1 
ATOM 175  C CG  . LYS A 1 21  ? 19.467  78.714  -14.468 1.00 29.70 21  A 1 
ATOM 176  C CD  . LYS A 1 21  ? 19.566  77.565  -13.467 1.00 27.98 21  A 1 
ATOM 177  C CE  . LYS A 1 21  ? 20.936  77.645  -12.768 1.00 25.31 21  A 1 
ATOM 178  N NZ  . LYS A 1 21  ? 21.101  76.582  -11.752 1.00 24.87 21  A 1 
ATOM 179  N N   . SER A 1 22  ? 17.290  79.582  -18.788 1.00 26.98 22  A 1 
ATOM 180  C CA  . SER A 1 22  ? 16.494  79.003  -19.891 1.00 30.85 22  A 1 
ATOM 181  C C   . SER A 1 22  ? 17.295  78.102  -20.838 1.00 30.42 22  A 1 
ATOM 182  O O   . SER A 1 22  ? 16.777  77.683  -21.862 1.00 29.34 22  A 1 
ATOM 183  C CB  . SER A 1 22  ? 15.732  80.099  -20.658 1.00 29.56 22  A 1 
ATOM 184  O OG  . SER A 1 22  ? 16.638  80.963  -21.290 1.00 27.54 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 18.535  77.737  -20.489 1.00 26.68 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 19.413  76.932  -21.364 1.00 30.70 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 19.980  75.660  -20.728 1.00 30.89 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 20.729  74.944  -21.382 1.00 29.54 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 20.529  77.800  -21.985 1.00 28.89 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 20.715  78.991  -21.248 1.00 26.32 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 20.164  78.213  -23.404 1.00 27.65 23  A 1 
ATOM 192  N N   . CYS A 1 24  ? 19.590  75.316  -19.488 1.00 27.07 24  A 1 
ATOM 193  C CA  . CYS A 1 24  ? 20.107  74.112  -18.809 1.00 32.91 24  A 1 
ATOM 194  C C   . CYS A 1 24  ? 19.052  73.005  -18.575 1.00 32.41 24  A 1 
ATOM 195  O O   . CYS A 1 24  ? 19.381  71.943  -18.043 1.00 31.03 24  A 1 
ATOM 196  C CB  . CYS A 1 24  ? 20.828  74.546  -17.522 1.00 32.15 24  A 1 
ATOM 197  S SG  . CYS A 1 24  ? 22.333  73.579  -17.270 1.00 28.09 24  A 1 
ATOM 198  N N   . MET A 1 25  ? 17.792  73.225  -18.964 1.00 28.07 25  A 1 
ATOM 199  C CA  . MET A 1 25  ? 16.695  72.246  -18.785 1.00 32.47 25  A 1 
ATOM 200  C C   . MET A 1 25  ? 16.460  71.364  -20.025 1.00 33.14 25  A 1 
ATOM 201  O O   . MET A 1 25  ? 15.843  70.309  -19.910 1.00 32.37 25  A 1 
ATOM 202  C CB  . MET A 1 25  ? 15.412  72.972  -18.338 1.00 31.83 25  A 1 
ATOM 203  C CG  . MET A 1 25  ? 15.374  73.179  -16.819 1.00 28.05 25  A 1 
ATOM 204  S SD  . MET A 1 25  ? 14.554  71.844  -15.911 1.00 25.96 25  A 1 
ATOM 205  C CE  . MET A 1 25  ? 12.937  72.611  -15.610 1.00 23.56 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 16.976  71.736  -21.185 1.00 27.30 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 16.814  70.966  -22.432 1.00 31.95 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 17.829  69.833  -22.583 1.00 32.26 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 17.476  68.794  -23.134 1.00 30.84 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 16.824  71.901  -23.659 1.00 29.81 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 17.537  73.089  -23.384 1.00 26.62 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 15.407  72.320  -24.032 1.00 27.72 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 19.035  69.939  -22.012 1.00 27.18 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 20.022  68.838  -22.029 1.00 32.55 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 19.708  67.722  -21.017 1.00 32.47 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 19.980  66.550  -21.285 1.00 32.13 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 21.433  69.394  -21.806 1.00 32.19 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 22.018  69.971  -23.102 1.00 29.25 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 23.451  70.492  -22.925 1.00 27.19 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 24.204  70.462  -23.924 1.00 25.71 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 23.770  70.936  -21.798 1.00 30.06 27  A 1 
ATOM 222  N N   . TYR A 1 28  ? 19.066  68.058  -19.901 1.00 31.32 28  A 1 
ATOM 223  C CA  . TYR A 1 28  ? 18.654  67.032  -18.928 1.00 34.46 28  A 1 
ATOM 224  C C   . TYR A 1 28  ? 17.462  66.195  -19.411 1.00 34.39 28  A 1 
ATOM 225  O O   . TYR A 1 28  ? 17.395  65.003  -19.105 1.00 32.36 28  A 1 
ATOM 226  C CB  . TYR A 1 28  ? 18.399  67.667  -17.552 1.00 32.54 28  A 1 
ATOM 227  C CG  . TYR A 1 28  ? 19.602  67.532  -16.629 1.00 29.67 28  A 1 
ATOM 228  C CD1 . TYR A 1 28  ? 19.731  66.382  -15.825 1.00 27.35 28  A 1 
ATOM 229  C CD2 . TYR A 1 28  ? 20.594  68.527  -16.596 1.00 26.99 28  A 1 
ATOM 230  C CE1 . TYR A 1 28  ? 20.851  66.228  -14.982 1.00 26.16 28  A 1 
ATOM 231  C CE2 . TYR A 1 28  ? 21.722  68.376  -15.759 1.00 27.08 28  A 1 
ATOM 232  C CZ  . TYR A 1 28  ? 21.844  67.225  -14.950 1.00 28.53 28  A 1 
ATOM 233  O OH  . TYR A 1 28  ? 22.923  67.079  -14.136 1.00 28.59 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? 16.557  66.760  -20.204 1.00 28.43 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? 15.423  66.013  -20.768 1.00 32.73 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? 15.836  65.078  -21.914 1.00 32.60 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? 15.292  63.977  -22.031 1.00 31.30 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? 14.300  66.981  -21.177 1.00 30.84 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? 13.159  67.009  -20.169 1.00 27.97 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? 12.079  66.112  -20.320 1.00 26.08 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? 13.179  67.902  -19.086 1.00 25.61 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? 11.022  66.119  -19.387 1.00 25.79 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? 12.125  67.910  -18.146 1.00 26.42 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? 11.044  67.017  -18.302 1.00 28.16 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? 10.021  67.027  -17.403 1.00 28.20 29  A 1 
ATOM 246  N N   . PHE A 1 30  ? 16.837  65.453  -22.719 1.00 29.49 30  A 1 
ATOM 247  C CA  . PHE A 1 30  ? 17.342  64.592  -23.799 1.00 34.13 30  A 1 
ATOM 248  C C   . PHE A 1 30  ? 18.154  63.395  -23.279 1.00 33.97 30  A 1 
ATOM 249  O O   . PHE A 1 30  ? 18.015  62.289  -23.804 1.00 32.32 30  A 1 
ATOM 250  C CB  . PHE A 1 30  ? 18.116  65.431  -24.835 1.00 32.36 30  A 1 
ATOM 251  C CG  . PHE A 1 30  ? 17.360  65.564  -26.144 1.00 29.51 30  A 1 
ATOM 252  C CD1 . PHE A 1 30  ? 17.542  64.600  -27.154 1.00 26.81 30  A 1 
ATOM 253  C CD2 . PHE A 1 30  ? 16.454  66.622  -26.343 1.00 28.39 30  A 1 
ATOM 254  C CE1 . PHE A 1 30  ? 16.822  64.697  -28.360 1.00 27.78 30  A 1 
ATOM 255  C CE2 . PHE A 1 30  ? 15.731  66.719  -27.546 1.00 27.59 30  A 1 
ATOM 256  C CZ  . PHE A 1 30  ? 15.917  65.756  -28.555 1.00 30.20 30  A 1 
ATOM 257  N N   . ASN A 1 31  ? 18.923  63.566  -22.205 1.00 33.90 31  A 1 
ATOM 258  C CA  . ASN A 1 31  ? 19.644  62.446  -21.581 1.00 37.85 31  A 1 
ATOM 259  C C   . ASN A 1 31  ? 18.726  61.492  -20.793 1.00 36.21 31  A 1 
ATOM 260  O O   . ASN A 1 31  ? 19.043  60.310  -20.666 1.00 34.94 31  A 1 
ATOM 261  C CB  . ASN A 1 31  ? 20.801  63.003  -20.734 1.00 36.68 31  A 1 
ATOM 262  C CG  . ASN A 1 31  ? 22.018  63.328  -21.585 1.00 32.86 31  A 1 
ATOM 263  O OD1 . ASN A 1 31  ? 22.364  62.618  -22.510 1.00 31.78 31  A 1 
ATOM 264  N ND2 . ASN A 1 31  ? 22.715  64.400  -21.303 1.00 32.47 31  A 1 
ATOM 265  N N   . TYR A 1 32  ? 17.566  61.957  -20.316 1.00 29.42 32  A 1 
ATOM 266  C CA  . TYR A 1 32  ? 16.588  61.085  -19.644 1.00 32.86 32  A 1 
ATOM 267  C C   . TYR A 1 32  ? 15.779  60.230  -20.635 1.00 32.46 32  A 1 
ATOM 268  O O   . TYR A 1 32  ? 15.440  59.086  -20.333 1.00 31.14 32  A 1 
ATOM 269  C CB  . TYR A 1 32  ? 15.683  61.926  -18.727 1.00 31.52 32  A 1 
ATOM 270  C CG  . TYR A 1 32  ? 15.426  61.272  -17.378 1.00 28.15 32  A 1 
ATOM 271  C CD1 . TYR A 1 32  ? 14.285  60.469  -17.179 1.00 26.24 32  A 1 
ATOM 272  C CD2 . TYR A 1 32  ? 16.340  61.464  -16.326 1.00 25.65 32  A 1 
ATOM 273  C CE1 . TYR A 1 32  ? 14.059  59.864  -15.927 1.00 25.38 32  A 1 
ATOM 274  C CE2 . TYR A 1 32  ? 16.121  60.859  -15.070 1.00 25.79 32  A 1 
ATOM 275  C CZ  . TYR A 1 32  ? 14.976  60.061  -14.874 1.00 27.24 32  A 1 
ATOM 276  O OH  . TYR A 1 32  ? 14.760  59.479  -13.662 1.00 27.90 32  A 1 
ATOM 277  N N   . LEU A 1 33  ? 15.526  60.724  -21.844 1.00 31.11 33  A 1 
ATOM 278  C CA  . LEU A 1 33  ? 14.880  59.958  -22.922 1.00 35.21 33  A 1 
ATOM 279  C C   . LEU A 1 33  ? 15.832  58.955  -23.594 1.00 34.41 33  A 1 
ATOM 280  O O   . LEU A 1 33  ? 15.386  57.891  -24.025 1.00 33.19 33  A 1 
ATOM 281  C CB  . LEU A 1 33  ? 14.247  60.943  -23.928 1.00 33.46 33  A 1 
ATOM 282  C CG  . LEU A 1 33  ? 12.804  61.322  -23.538 1.00 29.63 33  A 1 
ATOM 283  C CD1 . LEU A 1 33  ? 12.424  62.691  -24.089 1.00 28.08 33  A 1 
ATOM 284  C CD2 . LEU A 1 33  ? 11.804  60.295  -24.083 1.00 31.20 33  A 1 
ATOM 285  N N   . ALA A 1 34  ? 17.148  59.229  -23.620 1.00 31.16 34  A 1 
ATOM 286  C CA  . ALA A 1 34  ? 18.146  58.270  -24.116 1.00 35.03 34  A 1 
ATOM 287  C C   . ALA A 1 34  ? 18.353  57.069  -23.169 1.00 34.84 34  A 1 
ATOM 288  O O   . ALA A 1 34  ? 18.708  55.986  -23.623 1.00 33.75 34  A 1 
ATOM 289  C CB  . ALA A 1 34  ? 19.453  59.023  -24.391 1.00 34.00 34  A 1 
ATOM 290  N N   . TYR A 1 35  ? 18.069  57.216  -21.876 1.00 32.55 35  A 1 
ATOM 291  C CA  . TYR A 1 35  ? 18.106  56.110  -20.901 1.00 34.81 35  A 1 
ATOM 292  C C   . TYR A 1 35  ? 16.852  55.219  -20.917 1.00 34.37 35  A 1 
ATOM 293  O O   . TYR A 1 35  ? 16.874  54.120  -20.359 1.00 33.14 35  A 1 
ATOM 294  C CB  . TYR A 1 35  ? 18.415  56.654  -19.497 1.00 33.10 35  A 1 
ATOM 295  C CG  . TYR A 1 35  ? 19.843  56.363  -19.060 1.00 30.01 35  A 1 
ATOM 296  C CD1 . TYR A 1 35  ? 20.137  55.149  -18.406 1.00 27.46 35  A 1 
ATOM 297  C CD2 . TYR A 1 35  ? 20.869  57.289  -19.316 1.00 27.35 35  A 1 
ATOM 298  C CE1 . TYR A 1 35  ? 21.460  54.865  -18.006 1.00 25.98 35  A 1 
ATOM 299  C CE2 . TYR A 1 35  ? 22.196  57.008  -18.920 1.00 26.50 35  A 1 
ATOM 300  C CZ  . TYR A 1 35  ? 22.488  55.796  -18.261 1.00 27.57 35  A 1 
ATOM 301  O OH  . TYR A 1 35  ? 23.764  55.527  -17.872 1.00 27.67 35  A 1 
ATOM 302  N N   . LEU A 1 36  ? 15.773  55.646  -21.572 1.00 30.77 36  A 1 
ATOM 303  C CA  . LEU A 1 36  ? 14.546  54.852  -21.756 1.00 35.14 36  A 1 
ATOM 304  C C   . LEU A 1 36  ? 14.554  54.004  -23.039 1.00 34.46 36  A 1 
ATOM 305  O O   . LEU A 1 36  ? 13.654  53.184  -23.228 1.00 32.71 36  A 1 
ATOM 306  C CB  . LEU A 1 36  ? 13.322  55.786  -21.649 1.00 33.12 36  A 1 
ATOM 307  C CG  . LEU A 1 36  ? 12.867  55.990  -20.192 1.00 29.46 36  A 1 
ATOM 308  C CD1 . LEU A 1 36  ? 12.056  57.274  -20.058 1.00 27.60 36  A 1 
ATOM 309  C CD2 . LEU A 1 36  ? 11.986  54.826  -19.721 1.00 30.23 36  A 1 
ATOM 310  N N   . CYS A 1 37  ? 15.585  54.129  -23.878 1.00 33.55 37  A 1 
ATOM 311  C CA  . CYS A 1 37  ? 15.821  53.291  -25.056 1.00 36.35 37  A 1 
ATOM 312  C C   . CYS A 1 37  ? 16.977  52.308  -24.835 1.00 34.85 37  A 1 
ATOM 313  O O   . CYS A 1 37  ? 17.823  52.113  -25.704 1.00 32.68 37  A 1 
ATOM 314  C CB  . CYS A 1 37  ? 16.000  54.172  -26.303 1.00 34.55 37  A 1 
ATOM 315  S SG  . CYS A 1 37  ? 14.416  54.893  -26.781 1.00 29.23 37  A 1 
ATOM 316  N N   . ILE A 1 38  ? 17.039  51.670  -23.676 1.00 29.16 38  A 1 
ATOM 317  C CA  . ILE A 1 38  ? 17.762  50.400  -23.563 1.00 32.20 38  A 1 
ATOM 318  C C   . ILE A 1 38  ? 16.906  49.384  -24.322 1.00 32.05 38  A 1 
ATOM 319  O O   . ILE A 1 38  ? 15.720  49.255  -24.001 1.00 30.15 38  A 1 
ATOM 320  C CB  . ILE A 1 38  ? 18.011  49.996  -22.090 1.00 30.54 38  A 1 
ATOM 321  C CG1 . ILE A 1 38  ? 18.826  51.094  -21.370 1.00 26.96 38  A 1 
ATOM 322  C CG2 . ILE A 1 38  ? 18.744  48.643  -22.022 1.00 27.67 38  A 1 
ATOM 323  C CD1 . ILE A 1 38  ? 19.028  50.854  -19.868 1.00 26.32 38  A 1 
ATOM 324  N N   . PRO A 1 39  ? 17.433  48.682  -25.343 1.00 31.53 39  A 1 
ATOM 325  C CA  . PRO A 1 39  ? 16.681  47.614  -25.976 1.00 34.35 39  A 1 
ATOM 326  C C   . PRO A 1 39  ? 16.260  46.665  -24.866 1.00 34.51 39  A 1 
ATOM 327  O O   . PRO A 1 39  ? 17.081  46.254  -24.046 1.00 33.04 39  A 1 
ATOM 328  C CB  . PRO A 1 39  ? 17.619  46.974  -27.007 1.00 32.06 39  A 1 
ATOM 329  C CG  . PRO A 1 39  ? 19.010  47.330  -26.499 1.00 32.06 39  A 1 
ATOM 330  C CD  . PRO A 1 39  ? 18.816  48.666  -25.783 1.00 36.26 39  A 1 
ATOM 331  N N   . ILE A 1 40  ? 14.969  46.364  -24.827 1.00 31.44 40  A 1 
ATOM 332  C CA  . ILE A 1 40  ? 14.428  45.289  -23.999 1.00 33.96 40  A 1 
ATOM 333  C C   . ILE A 1 40  ? 15.250  44.061  -24.384 1.00 33.89 40  A 1 
ATOM 334  O O   . ILE A 1 40  ? 15.016  43.453  -25.428 1.00 31.85 40  A 1 
ATOM 335  C CB  . ILE A 1 40  ? 12.912  45.109  -24.267 1.00 32.12 40  A 1 
ATOM 336  C CG1 . ILE A 1 40  ? 12.131  46.381  -23.854 1.00 28.96 40  A 1 
ATOM 337  C CG2 . ILE A 1 40  ? 12.359  43.876  -23.526 1.00 30.15 40  A 1 
ATOM 338  C CD1 . ILE A 1 40  ? 10.679  46.417  -24.348 1.00 28.13 40  A 1 
ATOM 339  N N   . SER A 1 41  ? 16.308  43.788  -23.614 1.00 31.84 41  A 1 
ATOM 340  C CA  . SER A 1 41  ? 17.017  42.524  -23.694 1.00 35.62 41  A 1 
ATOM 341  C C   . SER A 1 41  ? 15.923  41.485  -23.630 1.00 36.25 41  A 1 
ATOM 342  O O   . SER A 1 41  ? 15.097  41.530  -22.711 1.00 34.33 41  A 1 
ATOM 343  C CB  . SER A 1 41  ? 18.015  42.358  -22.538 1.00 33.30 41  A 1 
ATOM 344  O OG  . SER A 1 41  ? 17.369  42.380  -21.282 1.00 29.62 41  A 1 
ATOM 345  N N   . GLN A 1 42  ? 15.860  40.628  -24.641 1.00 33.07 42  A 1 
ATOM 346  C CA  . GLN A 1 42  ? 14.985  39.474  -24.649 1.00 36.18 42  A 1 
ATOM 347  C C   . GLN A 1 42  ? 15.055  38.864  -23.250 1.00 36.60 42  A 1 
ATOM 348  O O   . GLN A 1 42  ? 16.042  38.220  -22.894 1.00 34.98 42  A 1 
ATOM 349  C CB  . GLN A 1 42  ? 15.481  38.476  -25.711 1.00 35.37 42  A 1 
ATOM 350  C CG  . GLN A 1 42  ? 15.130  38.884  -27.150 1.00 31.42 42  A 1 
ATOM 351  C CD  . GLN A 1 42  ? 15.824  38.012  -28.192 1.00 28.70 42  A 1 
ATOM 352  O OE1 . GLN A 1 42  ? 16.873  37.438  -27.970 1.00 27.60 42  A 1 
ATOM 353  N NE2 . GLN A 1 42  ? 15.287  37.905  -29.387 1.00 29.04 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? 14.041  39.134  -22.429 1.00 34.25 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? 13.745  38.260  -21.306 1.00 38.50 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? 13.543  36.929  -21.992 1.00 38.86 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? 12.513  36.728  -22.628 1.00 37.12 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? 12.478  38.691  -20.546 1.00 36.64 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? 12.786  39.541  -19.309 1.00 31.91 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? 11.484  39.897  -18.581 1.00 29.07 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? 11.775  40.633  -17.267 1.00 24.75 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? 10.526  41.027  -16.575 1.00 23.24 43  A 1 
ATOM 363  N N   . THR A 1 44  ? 14.560  36.091  -21.931 1.00 35.61 44  A 1 
ATOM 364  C CA  . THR A 1 44  ? 14.425  34.664  -22.137 1.00 40.38 44  A 1 
ATOM 365  C C   . THR A 1 44  ? 13.240  34.295  -21.264 1.00 41.73 44  A 1 
ATOM 366  O O   . THR A 1 44  ? 13.334  34.315  -20.038 1.00 40.36 44  A 1 
ATOM 367  C CB  . THR A 1 44  ? 15.698  33.916  -21.693 1.00 37.64 44  A 1 
ATOM 368  O OG1 . THR A 1 44  ? 16.845  34.716  -21.872 1.00 32.30 44  A 1 
ATOM 369  C CG2 . THR A 1 44  ? 15.905  32.647  -22.515 1.00 32.88 44  A 1 
ATOM 370  N N   . ILE A 1 45  ? 12.082  34.128  -21.896 1.00 37.12 45  A 1 
ATOM 371  C CA  . ILE A 1 45  ? 10.952  33.478  -21.256 1.00 42.80 45  A 1 
ATOM 372  C C   . ILE A 1 45  ? 11.525  32.095  -20.975 1.00 44.71 45  A 1 
ATOM 373  O O   . ILE A 1 45  ? 11.609  31.265  -21.874 1.00 44.21 45  A 1 
ATOM 374  C CB  . ILE A 1 45  ? 9.712   33.460  -22.180 1.00 40.71 45  A 1 
ATOM 375  C CG1 . ILE A 1 45  ? 9.246   34.902  -22.499 1.00 35.57 45  A 1 
ATOM 376  C CG2 . ILE A 1 45  ? 8.572   32.662  -21.524 1.00 37.65 45  A 1 
ATOM 377  C CD1 . ILE A 1 45  ? 8.147   34.989  -23.569 1.00 32.63 45  A 1 
ATOM 378  N N   . MET A 1 46  ? 12.079  31.911  -19.766 1.00 42.38 46  A 1 
ATOM 379  C CA  . MET A 1 46  ? 12.254  30.569  -19.247 1.00 47.21 46  A 1 
ATOM 380  C C   . MET A 1 46  ? 10.859  29.975  -19.339 1.00 49.33 46  A 1 
ATOM 381  O O   . MET A 1 46  ? 9.971   30.395  -18.596 1.00 48.47 46  A 1 
ATOM 382  C CB  . MET A 1 46  ? 12.750  30.578  -17.792 1.00 45.40 46  A 1 
ATOM 383  C CG  . MET A 1 46  ? 14.258  30.809  -17.667 1.00 38.40 46  A 1 
ATOM 384  S SD  . MET A 1 46  ? 14.872  30.864  -15.958 1.00 34.10 46  A 1 
ATOM 385  C CE  . MET A 1 46  ? 14.517  29.182  -15.380 1.00 29.51 46  A 1 
ATOM 386  N N   . GLU A 1 47  ? 10.645  29.100  -20.313 1.00 47.92 47  A 1 
ATOM 387  C CA  . GLU A 1 47  ? 9.479   28.232  -20.318 1.00 53.76 47  A 1 
ATOM 388  C C   . GLU A 1 47  ? 9.489   27.553  -18.954 1.00 54.79 47  A 1 
ATOM 389  O O   . GLU A 1 47  ? 10.325  26.693  -18.670 1.00 53.69 47  A 1 
ATOM 390  C CB  . GLU A 1 47  ? 9.545   27.194  -21.444 1.00 51.65 47  A 1 
ATOM 391  C CG  . GLU A 1 47  ? 9.128   27.764  -22.808 1.00 44.53 47  A 1 
ATOM 392  C CD  . GLU A 1 47  ? 9.063   26.674  -23.892 1.00 40.58 47  A 1 
ATOM 393  O OE1 . GLU A 1 47  ? 8.268   26.853  -24.840 1.00 35.67 47  A 1 
ATOM 394  O OE2 . GLU A 1 47  ? 9.796   25.669  -23.759 1.00 38.26 47  A 1 
ATOM 395  N N   . THR A 1 48  ? 8.635   28.032  -18.053 1.00 62.90 48  A 1 
ATOM 396  C CA  . THR A 1 48  ? 8.442   27.381  -16.768 1.00 66.30 48  A 1 
ATOM 397  C C   . THR A 1 48  ? 7.912   26.005  -17.111 1.00 67.90 48  A 1 
ATOM 398  O O   . THR A 1 48  ? 6.762   25.874  -17.530 1.00 64.52 48  A 1 
ATOM 399  C CB  . THR A 1 48  ? 7.466   28.156  -15.870 1.00 61.55 48  A 1 
ATOM 400  O OG1 . THR A 1 48  ? 6.368   28.643  -16.609 1.00 53.83 48  A 1 
ATOM 401  C CG2 . THR A 1 48  ? 8.138   29.355  -15.206 1.00 53.29 48  A 1 
ATOM 402  N N   . LYS A 1 49  ? 8.791   24.992  -17.015 1.00 67.08 49  A 1 
ATOM 403  C CA  . LYS A 1 49  ? 8.446   23.594  -17.274 1.00 70.16 49  A 1 
ATOM 404  C C   . LYS A 1 49  ? 7.183   23.285  -16.474 1.00 74.21 49  A 1 
ATOM 405  O O   . LYS A 1 49  ? 7.206   23.307  -15.247 1.00 71.02 49  A 1 
ATOM 406  C CB  . LYS A 1 49  ? 9.636   22.698  -16.898 1.00 62.86 49  A 1 
ATOM 407  C CG  . LYS A 1 49  ? 9.407   21.229  -17.275 1.00 55.12 49  A 1 
ATOM 408  C CD  . LYS A 1 49  ? 10.616  20.370  -16.886 1.00 50.16 49  A 1 
ATOM 409  C CE  . LYS A 1 49  ? 10.360  18.909  -17.267 1.00 42.55 49  A 1 
ATOM 410  N NZ  . LYS A 1 49  ? 11.427  18.012  -16.762 1.00 37.23 49  A 1 
ATOM 411  N N   . LYS A 1 50  ? 6.075   23.090  -17.180 1.00 78.36 50  A 1 
ATOM 412  C CA  . LYS A 1 50  ? 4.784   22.839  -16.540 1.00 82.07 50  A 1 
ATOM 413  C C   . LYS A 1 50  ? 4.788   21.394  -16.058 1.00 87.92 50  A 1 
ATOM 414  O O   . LYS A 1 50  ? 4.546   20.482  -16.843 1.00 84.56 50  A 1 
ATOM 415  C CB  . LYS A 1 50  ? 3.637   23.179  -17.507 1.00 71.87 50  A 1 
ATOM 416  C CG  . LYS A 1 50  ? 2.271   23.167  -16.803 1.00 60.20 50  A 1 
ATOM 417  C CD  . LYS A 1 50  ? 1.142   23.525  -17.780 1.00 53.90 50  A 1 
ATOM 418  C CE  . LYS A 1 50  ? -0.208  23.512  -17.059 1.00 44.35 50  A 1 
ATOM 419  N NZ  . LYS A 1 50  ? -1.336  23.776  -17.988 1.00 37.76 50  A 1 
ATOM 420  N N   . TYR A 1 51  ? 5.097   21.198  -14.787 1.00 91.45 51  A 1 
ATOM 421  C CA  . TYR A 1 51  ? 5.069   19.879  -14.161 1.00 92.83 51  A 1 
ATOM 422  C C   . TYR A 1 51  ? 3.654   19.294  -14.152 1.00 93.28 51  A 1 
ATOM 423  O O   . TYR A 1 51  ? 2.657   20.022  -14.085 1.00 90.72 51  A 1 
ATOM 424  C CB  . TYR A 1 51  ? 5.654   19.964  -12.748 1.00 91.89 51  A 1 
ATOM 425  C CG  . TYR A 1 51  ? 7.129   20.313  -12.726 1.00 92.37 51  A 1 
ATOM 426  C CD1 . TYR A 1 51  ? 8.072   19.402  -13.232 1.00 88.17 51  A 1 
ATOM 427  C CD2 . TYR A 1 51  ? 7.563   21.545  -12.193 1.00 89.01 51  A 1 
ATOM 428  C CE1 . TYR A 1 51  ? 9.446   19.711  -13.200 1.00 87.59 51  A 1 
ATOM 429  C CE2 . TYR A 1 51  ? 8.935   21.856  -12.159 1.00 88.47 51  A 1 
ATOM 430  C CZ  . TYR A 1 51  ? 9.879   20.937  -12.659 1.00 89.76 51  A 1 
ATOM 431  O OH  . TYR A 1 51  ? 11.206  21.226  -12.614 1.00 87.34 51  A 1 
ATOM 432  N N   . LYS A 1 52  ? 3.579   17.968  -14.214 1.00 93.79 52  A 1 
ATOM 433  C CA  . LYS A 1 52  ? 2.321   17.242  -14.047 1.00 94.58 52  A 1 
ATOM 434  C C   . LYS A 1 52  ? 1.906   17.226  -12.578 1.00 95.32 52  A 1 
ATOM 435  O O   . LYS A 1 52  ? 2.734   17.284  -11.669 1.00 94.31 52  A 1 
ATOM 436  C CB  . LYS A 1 52  ? 2.435   15.826  -14.621 1.00 94.19 52  A 1 
ATOM 437  C CG  . LYS A 1 52  ? 2.587   15.825  -16.148 1.00 92.70 52  A 1 
ATOM 438  C CD  . LYS A 1 52  ? 2.691   14.388  -16.663 1.00 88.94 52  A 1 
ATOM 439  C CE  . LYS A 1 52  ? 2.852   14.369  -18.184 1.00 83.69 52  A 1 
ATOM 440  N NZ  . LYS A 1 52  ? 3.434   13.082  -18.636 1.00 75.62 52  A 1 
ATOM 441  N N   . ARG A 1 53  ? 0.606   17.136  -12.348 1.00 95.09 53  A 1 
ATOM 442  C CA  . ARG A 1 53  ? 0.021   17.033  -11.005 1.00 95.29 53  A 1 
ATOM 443  C C   . ARG A 1 53  ? 0.170   15.604  -10.474 1.00 95.88 53  A 1 
ATOM 444  O O   . ARG A 1 53  ? 0.116   14.648  -11.247 1.00 94.86 53  A 1 
ATOM 445  C CB  . ARG A 1 53  ? -1.450  17.462  -11.052 1.00 94.43 53  A 1 
ATOM 446  C CG  . ARG A 1 53  ? -1.625  18.938  -11.465 1.00 91.06 53  A 1 
ATOM 447  C CD  . ARG A 1 53  ? -3.090  19.284  -11.750 1.00 89.13 53  A 1 
ATOM 448  N NE  . ARG A 1 53  ? -3.948  19.182  -10.551 1.00 80.52 53  A 1 
ATOM 449  C CZ  . ARG A 1 53  ? -5.276  19.201  -10.549 1.00 75.23 53  A 1 
ATOM 450  N NH1 . ARG A 1 53  ? -5.972  19.313  -11.644 1.00 69.15 53  A 1 
ATOM 451  N NH2 . ARG A 1 53  ? -5.936  19.103  -9.429  1.00 64.32 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? 0.317   15.444  -9.161  1.00 95.31 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? 0.252   14.126  -8.522  1.00 95.25 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -1.198  13.616  -8.508  1.00 95.38 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -2.084  14.366  -8.087  1.00 93.14 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? 0.801   14.201  -7.089  1.00 93.51 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? 2.328   14.311  -7.009  1.00 90.56 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? 2.724   14.657  -5.581  1.00 87.46 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? 3.022   13.001  -7.389  1.00 88.10 54  A 1 
ATOM 460  N N   . PRO A 1 55  ? -1.460  12.358  -8.902  1.00 95.98 55  A 1 
ATOM 461  C CA  . PRO A 1 55  ? -2.803  11.783  -8.889  1.00 95.34 55  A 1 
ATOM 462  C C   . PRO A 1 55  ? -3.220  11.281  -7.491  1.00 95.03 55  A 1 
ATOM 463  O O   . PRO A 1 55  ? -3.934  10.293  -7.367  1.00 93.02 55  A 1 
ATOM 464  C CB  . PRO A 1 55  ? -2.750  10.679  -9.956  1.00 94.96 55  A 1 
ATOM 465  C CG  . PRO A 1 55  ? -1.326  10.152  -9.809  1.00 94.74 55  A 1 
ATOM 466  C CD  . PRO A 1 55  ? -0.520  11.413  -9.498  1.00 96.24 55  A 1 
ATOM 467  N N   . TYR A 1 56  ? -2.758  11.922  -6.410  1.00 93.75 56  A 1 
ATOM 468  C CA  . TYR A 1 56  ? -3.041  11.455  -5.052  1.00 92.36 56  A 1 
ATOM 469  C C   . TYR A 1 56  ? -4.541  11.506  -4.751  1.00 90.62 56  A 1 
ATOM 470  O O   . TYR A 1 56  ? -5.164  12.559  -4.848  1.00 84.75 56  A 1 
ATOM 471  C CB  . TYR A 1 56  ? -2.227  12.251  -4.019  1.00 91.20 56  A 1 
ATOM 472  C CG  . TYR A 1 56  ? -2.342  11.679  -2.609  1.00 90.91 56  A 1 
ATOM 473  C CD1 . TYR A 1 56  ? -2.697  12.492  -1.512  1.00 86.28 56  A 1 
ATOM 474  C CD2 . TYR A 1 56  ? -2.113  10.309  -2.407  1.00 86.33 56  A 1 
ATOM 475  C CE1 . TYR A 1 56  ? -2.842  11.924  -0.225  1.00 83.81 56  A 1 
ATOM 476  C CE2 . TYR A 1 56  ? -2.274  9.735   -1.134  1.00 83.55 56  A 1 
ATOM 477  C CZ  . TYR A 1 56  ? -2.647  10.536  -0.044  1.00 84.44 56  A 1 
ATOM 478  O OH  . TYR A 1 56  ? -2.838  9.938   1.156   1.00 82.81 56  A 1 
ATOM 479  N N   . GLY A 1 57  ? -5.129  10.346  -4.418  1.00 91.53 57  A 1 
ATOM 480  C CA  . GLY A 1 57  ? -6.571  10.201  -4.177  1.00 90.86 57  A 1 
ATOM 481  C C   . GLY A 1 57  ? -7.450  10.153  -5.439  1.00 91.95 57  A 1 
ATOM 482  O O   . GLY A 1 57  ? -8.658  9.980   -5.302  1.00 89.19 57  A 1 
ATOM 483  N N   . ASN A 1 58  ? -6.874  10.262  -6.647  1.00 92.39 58  A 1 
ATOM 484  C CA  . ASN A 1 58  ? -7.610  10.152  -7.909  1.00 93.84 58  A 1 
ATOM 485  C C   . ASN A 1 58  ? -7.430  8.748   -8.521  1.00 93.98 58  A 1 
ATOM 486  O O   . ASN A 1 58  ? -6.310  8.328   -8.802  1.00 92.42 58  A 1 
ATOM 487  C CB  . ASN A 1 58  ? -7.169  11.288  -8.853  1.00 93.21 58  A 1 
ATOM 488  C CG  . ASN A 1 58  ? -8.050  11.400  -10.090 1.00 92.90 58  A 1 
ATOM 489  O OD1 . ASN A 1 58  ? -8.948  10.607  -10.307 1.00 88.08 58  A 1 
ATOM 490  N ND2 . ASN A 1 58  ? -7.837  12.393  -10.922 1.00 88.29 58  A 1 
ATOM 491  N N   . SER A 1 59  ? -8.530  8.038   -8.745  1.00 94.65 59  A 1 
ATOM 492  C CA  . SER A 1 59  ? -8.566  6.735   -9.423  1.00 94.58 59  A 1 
ATOM 493  C C   . SER A 1 59  ? -9.281  6.769   -10.776 1.00 95.23 59  A 1 
ATOM 494  O O   . SER A 1 59  ? -9.324  5.750   -11.465 1.00 93.34 59  A 1 
ATOM 495  C CB  . SER A 1 59  ? -9.190  5.676   -8.505  1.00 92.65 59  A 1 
ATOM 496  O OG  . SER A 1 59  ? -10.479 6.068   -8.077  1.00 85.95 59  A 1 
ATOM 497  N N   . ASP A 1 60  ? -9.816  7.924   -11.193 1.00 95.78 60  A 1 
ATOM 498  C CA  . ASP A 1 60  ? -10.404 8.084   -12.521 1.00 96.23 60  A 1 
ATOM 499  C C   . ASP A 1 60  ? -9.297  8.226   -13.574 1.00 96.78 60  A 1 
ATOM 500  O O   . ASP A 1 60  ? -8.678  9.278   -13.741 1.00 96.23 60  A 1 
ATOM 501  C CB  . ASP A 1 60  ? -11.387 9.264   -12.543 1.00 95.22 60  A 1 
ATOM 502  C CG  . ASP A 1 60  ? -12.030 9.479   -13.927 1.00 93.71 60  A 1 
ATOM 503  O OD1 . ASP A 1 60  ? -11.746 8.702   -14.869 1.00 89.99 60  A 1 
ATOM 504  O OD2 . ASP A 1 60  ? -12.768 10.475  -14.063 1.00 88.29 60  A 1 
ATOM 505  N N   . PHE A 1 61  ? -9.050  7.140   -14.304 1.00 96.44 61  A 1 
ATOM 506  C CA  . PHE A 1 61  ? -8.047  7.091   -15.361 1.00 96.78 61  A 1 
ATOM 507  C C   . PHE A 1 61  ? -8.283  8.172   -16.424 1.00 97.00 61  A 1 
ATOM 508  O O   . PHE A 1 61  ? -7.334  8.831   -16.839 1.00 96.42 61  A 1 
ATOM 509  C CB  . PHE A 1 61  ? -8.050  5.689   -15.978 1.00 96.54 61  A 1 
ATOM 510  C CG  . PHE A 1 61  ? -7.086  5.534   -17.136 1.00 97.04 61  A 1 
ATOM 511  C CD1 . PHE A 1 61  ? -7.564  5.505   -18.458 1.00 95.50 61  A 1 
ATOM 512  C CD2 . PHE A 1 61  ? -5.706  5.430   -16.892 1.00 95.96 61  A 1 
ATOM 513  C CE1 . PHE A 1 61  ? -6.669  5.355   -19.530 1.00 95.17 61  A 1 
ATOM 514  C CE2 . PHE A 1 61  ? -4.811  5.282   -17.967 1.00 95.06 61  A 1 
ATOM 515  C CZ  . PHE A 1 61  ? -5.293  5.240   -19.284 1.00 96.26 61  A 1 
ATOM 516  N N   . LYS A 1 62  ? -9.527  8.424   -16.830 1.00 96.32 62  A 1 
ATOM 517  C CA  . LYS A 1 62  ? -9.851  9.434   -17.848 1.00 96.35 62  A 1 
ATOM 518  C C   . LYS A 1 62  ? -9.492  10.844  -17.379 1.00 96.50 62  A 1 
ATOM 519  O O   . LYS A 1 62  ? -8.817  11.565  -18.108 1.00 95.68 62  A 1 
ATOM 520  C CB  . LYS A 1 62  ? -11.330 9.303   -18.232 1.00 95.80 62  A 1 
ATOM 521  C CG  . LYS A 1 62  ? -11.711 10.128  -19.469 1.00 94.81 62  A 1 
ATOM 522  C CD  . LYS A 1 62  ? -13.142 9.756   -19.876 1.00 92.99 62  A 1 
ATOM 523  C CE  . LYS A 1 62  ? -13.557 10.353  -21.217 1.00 88.70 62  A 1 
ATOM 524  N NZ  . LYS A 1 62  ? -14.742 9.626   -21.750 1.00 83.10 62  A 1 
ATOM 525  N N   . SER A 1 63  ? -9.868  11.210  -16.149 1.00 96.55 63  A 1 
ATOM 526  C CA  . SER A 1 63  ? -9.469  12.481  -15.528 1.00 96.47 63  A 1 
ATOM 527  C C   . SER A 1 63  ? -7.941  12.597  -15.449 1.00 96.71 63  A 1 
ATOM 528  O O   . SER A 1 63  ? -7.374  13.583  -15.918 1.00 95.65 63  A 1 
ATOM 529  C CB  . SER A 1 63  ? -10.108 12.616  -14.146 1.00 95.39 63  A 1 
ATOM 530  O OG  . SER A 1 63  ? -9.601  13.734  -13.445 1.00 86.97 63  A 1 
ATOM 531  N N   . ILE A 1 64  ? -7.242  11.559  -14.986 1.00 96.34 64  A 1 
ATOM 532  C CA  . ILE A 1 64  ? -5.773  11.551  -14.913 1.00 96.16 64  A 1 
ATOM 533  C C   . ILE A 1 64  ? -5.144  11.833  -16.289 1.00 95.78 64  A 1 
ATOM 534  O O   . ILE A 1 64  ? -4.243  12.665  -16.402 1.00 94.60 64  A 1 
ATOM 535  C CB  . ILE A 1 64  ? -5.278  10.219  -14.294 1.00 96.41 64  A 1 
ATOM 536  C CG1 . ILE A 1 64  ? -5.615  10.204  -12.786 1.00 95.40 64  A 1 
ATOM 537  C CG2 . ILE A 1 64  ? -3.764  10.020  -14.499 1.00 95.36 64  A 1 
ATOM 538  C CD1 . ILE A 1 64  ? -5.415  8.844   -12.111 1.00 92.09 64  A 1 
ATOM 539  N N   . ARG A 1 65  ? -5.626  11.196  -17.348 1.00 96.60 65  A 1 
ATOM 540  C CA  . ARG A 1 65  ? -5.083  11.345  -18.706 1.00 96.21 65  A 1 
ATOM 541  C C   . ARG A 1 65  ? -5.402  12.703  -19.331 1.00 95.82 65  A 1 
ATOM 542  O O   . ARG A 1 65  ? -4.572  13.238  -20.061 1.00 94.34 65  A 1 
ATOM 543  C CB  . ARG A 1 65  ? -5.582  10.189  -19.593 1.00 95.90 65  A 1 
ATOM 544  C CG  . ARG A 1 65  ? -5.101  8.788   -19.170 1.00 93.68 65  A 1 
ATOM 545  C CD  . ARG A 1 65  ? -3.580  8.655   -19.013 1.00 93.63 65  A 1 
ATOM 546  N NE  . ARG A 1 65  ? -2.923  8.945   -20.283 1.00 91.68 65  A 1 
ATOM 547  C CZ  . ARG A 1 65  ? -1.679  9.274   -20.497 1.00 93.83 65  A 1 
ATOM 548  N NH1 . ARG A 1 65  ? -0.766  9.308   -19.576 1.00 83.03 65  A 1 
ATOM 549  N NH2 . ARG A 1 65  ? -1.327  9.579   -21.695 1.00 84.00 65  A 1 
ATOM 550  N N   . MET A 1 66  ? -6.561  13.286  -19.035 1.00 95.68 66  A 1 
ATOM 551  C CA  . MET A 1 66  ? -7.027  14.537  -19.650 1.00 94.61 66  A 1 
ATOM 552  C C   . MET A 1 66  ? -6.614  15.810  -18.886 1.00 94.15 66  A 1 
ATOM 553  O O   . MET A 1 66  ? -6.506  16.877  -19.490 1.00 90.66 66  A 1 
ATOM 554  C CB  . MET A 1 66  ? -8.551  14.471  -19.820 1.00 93.75 66  A 1 
ATOM 555  C CG  . MET A 1 66  ? -9.016  13.347  -20.760 1.00 91.24 66  A 1 
ATOM 556  S SD  . MET A 1 66  ? -8.478  13.488  -22.485 1.00 85.61 66  A 1 
ATOM 557  C CE  . MET A 1 66  ? -9.428  12.113  -23.180 1.00 73.84 66  A 1 
ATOM 558  N N   . GLU A 1 67  ? -6.335  15.724  -17.594 1.00 94.02 67  A 1 
ATOM 559  C CA  . GLU A 1 67  ? -6.164  16.898  -16.714 1.00 92.15 67  A 1 
ATOM 560  C C   . GLU A 1 67  ? -4.714  17.135  -16.247 1.00 90.05 67  A 1 
ATOM 561  O O   . GLU A 1 67  ? -4.460  17.740  -15.200 1.00 83.97 67  A 1 
ATOM 562  C CB  . GLU A 1 67  ? -7.130  16.823  -15.526 1.00 91.41 67  A 1 
ATOM 563  C CG  . GLU A 1 67  ? -8.613  16.804  -15.904 1.00 91.04 67  A 1 
ATOM 564  C CD  . GLU A 1 67  ? -9.493  16.646  -14.655 1.00 88.73 67  A 1 
ATOM 565  O OE1 . GLU A 1 67  ? -10.621 16.144  -14.792 1.00 81.91 67  A 1 
ATOM 566  O OE2 . GLU A 1 67  ? -9.013  16.979  -13.537 1.00 83.07 67  A 1 
ATOM 567  N N   . ASN A 1 68  ? -3.736  16.694  -17.045 1.00 91.85 68  A 1 
ATOM 568  C CA  . ASN A 1 68  ? -2.305  16.900  -16.789 1.00 91.78 68  A 1 
ATOM 569  C C   . ASN A 1 68  ? -1.799  16.282  -15.458 1.00 93.35 68  A 1 
ATOM 570  O O   . ASN A 1 68  ? -0.969  16.875  -14.766 1.00 91.82 68  A 1 
ATOM 571  C CB  . ASN A 1 68  ? -1.965  18.397  -16.964 1.00 88.52 68  A 1 
ATOM 572  C CG  . ASN A 1 68  ? -0.467  18.658  -16.986 1.00 83.26 68  A 1 
ATOM 573  O OD1 . ASN A 1 68  ? 0.253   18.175  -17.833 1.00 77.03 68  A 1 
ATOM 574  N ND2 . ASN A 1 68  ? 0.055   19.460  -16.087 1.00 73.61 68  A 1 
ATOM 575  N N   . TYR A 1 69  ? -2.290  15.104  -15.091 1.00 95.76 69  A 1 
ATOM 576  C CA  . TYR A 1 69  ? -1.712  14.310  -14.008 1.00 96.15 69  A 1 
ATOM 577  C C   . TYR A 1 69  ? -0.587  13.400  -14.519 1.00 96.21 69  A 1 
ATOM 578  O O   . TYR A 1 69  ? -0.562  12.989  -15.681 1.00 95.00 69  A 1 
ATOM 579  C CB  . TYR A 1 69  ? -2.791  13.508  -13.282 1.00 95.95 69  A 1 
ATOM 580  C CG  . TYR A 1 69  ? -3.769  14.338  -12.476 1.00 95.87 69  A 1 
ATOM 581  C CD1 . TYR A 1 69  ? -3.499  14.633  -11.127 1.00 93.14 69  A 1 
ATOM 582  C CD2 . TYR A 1 69  ? -4.964  14.781  -13.064 1.00 93.87 69  A 1 
ATOM 583  C CE1 . TYR A 1 69  ? -4.436  15.351  -10.359 1.00 92.67 69  A 1 
ATOM 584  C CE2 . TYR A 1 69  ? -5.900  15.505  -12.301 1.00 92.93 69  A 1 
ATOM 585  C CZ  . TYR A 1 69  ? -5.643  15.780  -10.944 1.00 93.89 69  A 1 
ATOM 586  O OH  . TYR A 1 69  ? -6.563  16.445  -10.204 1.00 92.20 69  A 1 
ATOM 587  N N   . ALA A 1 70  ? 0.354   13.062  -13.637 1.00 95.80 70  A 1 
ATOM 588  C CA  . ALA A 1 70  ? 1.357   12.040  -13.900 1.00 95.86 70  A 1 
ATOM 589  C C   . ALA A 1 70  ? 0.726   10.644  -13.783 1.00 96.09 70  A 1 
ATOM 590  O O   . ALA A 1 70  ? 0.082   10.333  -12.789 1.00 94.89 70  A 1 
ATOM 591  C CB  . ALA A 1 70  ? 2.527   12.233  -12.931 1.00 95.43 70  A 1 
ATOM 592  N N   . TYR A 1 71  ? 0.933   9.802   -14.796 1.00 96.45 71  A 1 
ATOM 593  C CA  . TYR A 1 71  ? 0.458   8.420   -14.805 1.00 96.55 71  A 1 
ATOM 594  C C   . TYR A 1 71  ? 1.636   7.465   -14.983 1.00 96.64 71  A 1 
ATOM 595  O O   . TYR A 1 71  ? 2.284   7.476   -16.028 1.00 95.86 71  A 1 
ATOM 596  C CB  . TYR A 1 71  ? -0.595  8.235   -15.903 1.00 95.98 71  A 1 
ATOM 597  C CG  . TYR A 1 71  ? -1.099  6.807   -16.009 1.00 95.75 71  A 1 
ATOM 598  C CD1 . TYR A 1 71  ? -0.676  5.977   -17.066 1.00 92.64 71  A 1 
ATOM 599  C CD2 . TYR A 1 71  ? -1.968  6.294   -15.027 1.00 93.16 71  A 1 
ATOM 600  C CE1 . TYR A 1 71  ? -1.124  4.646   -17.148 1.00 91.19 71  A 1 
ATOM 601  C CE2 . TYR A 1 71  ? -2.415  4.959   -15.103 1.00 90.88 71  A 1 
ATOM 602  C CZ  . TYR A 1 71  ? -1.996  4.133   -16.165 1.00 92.83 71  A 1 
ATOM 603  O OH  . TYR A 1 71  ? -2.427  2.846   -16.242 1.00 91.18 71  A 1 
ATOM 604  N N   . VAL A 1 72  ? 1.905   6.647   -13.969 1.00 96.83 72  A 1 
ATOM 605  C CA  . VAL A 1 72  ? 2.896   5.566   -14.062 1.00 96.87 72  A 1 
ATOM 606  C C   . VAL A 1 72  ? 2.322   4.465   -14.946 1.00 96.87 72  A 1 
ATOM 607  O O   . VAL A 1 72  ? 1.323   3.839   -14.586 1.00 96.01 72  A 1 
ATOM 608  C CB  . VAL A 1 72  ? 3.275   5.033   -12.671 1.00 96.50 72  A 1 
ATOM 609  C CG1 . VAL A 1 72  ? 4.248   3.854   -12.775 1.00 94.41 72  A 1 
ATOM 610  C CG2 . VAL A 1 72  ? 3.953   6.125   -11.837 1.00 94.39 72  A 1 
ATOM 611  N N   . ASP A 1 73  ? 2.934   4.247   -16.112 1.00 97.33 73  A 1 
ATOM 612  C CA  . ASP A 1 73  ? 2.392   3.355   -17.136 1.00 97.63 73  A 1 
ATOM 613  C C   . ASP A 1 73  ? 2.465   1.879   -16.719 1.00 97.56 73  A 1 
ATOM 614  O O   . ASP A 1 73  ? 3.525   1.255   -16.708 1.00 96.56 73  A 1 
ATOM 615  C CB  . ASP A 1 73  ? 3.078   3.615   -18.483 1.00 97.29 73  A 1 
ATOM 616  C CG  . ASP A 1 73  ? 2.417   2.849   -19.635 1.00 97.42 73  A 1 
ATOM 617  O OD1 . ASP A 1 73  ? 1.410   2.140   -19.400 1.00 95.60 73  A 1 
ATOM 618  O OD2 . ASP A 1 73  ? 2.908   2.974   -20.777 1.00 95.13 73  A 1 
ATOM 619  N N   . LYS A 1 74  ? 1.303   1.313   -16.404 1.00 97.05 74  A 1 
ATOM 620  C CA  . LYS A 1 74  ? 1.104   -0.114  -16.114 1.00 97.06 74  A 1 
ATOM 621  C C   . LYS A 1 74  ? 0.355   -0.842  -17.234 1.00 97.34 74  A 1 
ATOM 622  O O   . LYS A 1 74  ? -0.003  -2.004  -17.077 1.00 96.18 74  A 1 
ATOM 623  C CB  . LYS A 1 74  ? 0.405   -0.271  -14.751 1.00 96.36 74  A 1 
ATOM 624  C CG  . LYS A 1 74  ? 1.194   0.306   -13.561 1.00 95.87 74  A 1 
ATOM 625  C CD  . LYS A 1 74  ? 2.571   -0.357  -13.386 1.00 94.57 74  A 1 
ATOM 626  C CE  . LYS A 1 74  ? 3.221   0.092   -12.084 1.00 93.42 74  A 1 
ATOM 627  N NZ  . LYS A 1 74  ? 4.471   -0.653  -11.820 1.00 91.27 74  A 1 
ATOM 628  N N   . THR A 1 75  ? 0.130   -0.196  -18.381 1.00 97.27 75  A 1 
ATOM 629  C CA  . THR A 1 75  ? -0.745  -0.720  -19.440 1.00 97.53 75  A 1 
ATOM 630  C C   . THR A 1 75  ? -0.172  -1.925  -20.183 1.00 97.49 75  A 1 
ATOM 631  O O   . THR A 1 75  ? -0.941  -2.675  -20.766 1.00 96.98 75  A 1 
ATOM 632  C CB  . THR A 1 75  ? -1.137  0.363   -20.446 1.00 97.46 75  A 1 
ATOM 633  O OG1 . THR A 1 75  ? 0.001   0.846   -21.116 1.00 96.29 75  A 1 
ATOM 634  C CG2 . THR A 1 75  ? -1.881  1.529   -19.795 1.00 95.50 75  A 1 
ATOM 635  N N   . ARG A 1 76  ? 1.144   -2.203  -20.086 1.00 97.86 76  A 1 
ATOM 636  C CA  . ARG A 1 76  ? 1.742   -3.453  -20.594 1.00 97.65 76  A 1 
ATOM 637  C C   . ARG A 1 76  ? 1.096   -4.712  -20.003 1.00 97.83 76  A 1 
ATOM 638  O O   . ARG A 1 76  ? 1.112   -5.761  -20.623 1.00 97.08 76  A 1 
ATOM 639  C CB  . ARG A 1 76  ? 3.256   -3.460  -20.340 1.00 96.66 76  A 1 
ATOM 640  C CG  . ARG A 1 76  ? 3.617   -3.662  -18.855 1.00 92.92 76  A 1 
ATOM 641  C CD  . ARG A 1 76  ? 5.131   -3.678  -18.656 1.00 90.25 76  A 1 
ATOM 642  N NE  . ARG A 1 76  ? 5.465   -4.033  -17.263 1.00 78.34 76  A 1 
ATOM 643  C CZ  . ARG A 1 76  ? 6.676   -4.241  -16.775 1.00 70.47 76  A 1 
ATOM 644  N NH1 . ARG A 1 76  ? 7.740   -4.083  -17.505 1.00 62.25 76  A 1 
ATOM 645  N NH2 . ARG A 1 76  ? 6.834   -4.627  -15.539 1.00 59.54 76  A 1 
ATOM 646  N N   . TYR A 1 77  ? 0.540   -4.610  -18.799 1.00 97.75 77  A 1 
ATOM 647  C CA  . TYR A 1 77  ? -0.125  -5.739  -18.151 1.00 97.70 77  A 1 
ATOM 648  C C   . TYR A 1 77  ? -1.482  -6.060  -18.775 1.00 97.69 77  A 1 
ATOM 649  O O   . TYR A 1 77  ? -1.973  -7.153  -18.569 1.00 96.99 77  A 1 
ATOM 650  C CB  . TYR A 1 77  ? -0.246  -5.480  -16.649 1.00 97.49 77  A 1 
ATOM 651  C CG  . TYR A 1 77  ? 1.095   -5.463  -15.939 1.00 97.44 77  A 1 
ATOM 652  C CD1 . TYR A 1 77  ? 1.765   -6.677  -15.685 1.00 96.24 77  A 1 
ATOM 653  C CD2 . TYR A 1 77  ? 1.675   -4.244  -15.547 1.00 96.51 77  A 1 
ATOM 654  C CE1 . TYR A 1 77  ? 3.008   -6.673  -15.025 1.00 95.87 77  A 1 
ATOM 655  C CE2 . TYR A 1 77  ? 2.920   -4.235  -14.891 1.00 95.86 77  A 1 
ATOM 656  C CZ  . TYR A 1 77  ? 3.586   -5.449  -14.625 1.00 96.16 77  A 1 
ATOM 657  O OH  . TYR A 1 77  ? 4.780   -5.439  -13.980 1.00 94.90 77  A 1 
ATOM 658  N N   . ILE A 1 78  ? -2.071  -5.154  -19.561 1.00 97.82 78  A 1 
ATOM 659  C CA  . ILE A 1 78  ? -3.299  -5.425  -20.323 1.00 97.85 78  A 1 
ATOM 660  C C   . ILE A 1 78  ? -3.023  -6.508  -21.370 1.00 97.74 78  A 1 
ATOM 661  O O   . ILE A 1 78  ? -3.739  -7.502  -21.406 1.00 97.16 78  A 1 
ATOM 662  C CB  . ILE A 1 78  ? -3.851  -4.133  -20.964 1.00 97.73 78  A 1 
ATOM 663  C CG1 . ILE A 1 78  ? -4.181  -3.087  -19.870 1.00 97.21 78  A 1 
ATOM 664  C CG2 . ILE A 1 78  ? -5.084  -4.454  -21.816 1.00 97.11 78  A 1 
ATOM 665  C CD1 . ILE A 1 78  ? -4.681  -1.740  -20.403 1.00 95.73 78  A 1 
ATOM 666  N N   . GLU A 1 79  ? -1.958  -6.345  -22.160 1.00 97.47 79  A 1 
ATOM 667  C CA  . GLU A 1 79  ? -1.501  -7.349  -23.137 1.00 97.28 79  A 1 
ATOM 668  C C   . GLU A 1 79  ? -1.218  -8.688  -22.448 1.00 97.10 79  A 1 
ATOM 669  O O   . GLU A 1 79  ? -1.777  -9.711  -22.836 1.00 96.18 79  A 1 
ATOM 670  C CB  . GLU A 1 79  ? -0.264  -6.791  -23.856 1.00 96.62 79  A 1 
ATOM 671  C CG  . GLU A 1 79  ? 0.330   -7.718  -24.930 1.00 93.82 79  A 1 
ATOM 672  C CD  . GLU A 1 79  ? 1.520   -7.043  -25.641 1.00 93.95 79  A 1 
ATOM 673  O OE1 . GLU A 1 79  ? 1.615   -7.133  -26.881 1.00 85.97 79  A 1 
ATOM 674  O OE2 . GLU A 1 79  ? 2.324   -6.366  -24.950 1.00 88.33 79  A 1 
ATOM 675  N N   . LEU A 1 80  ? -0.470  -8.670  -21.349 1.00 97.45 80  A 1 
ATOM 676  C CA  . LEU A 1 80  ? -0.153  -9.879  -20.585 1.00 97.21 80  A 1 
ATOM 677  C C   . LEU A 1 80  ? -1.409  -10.597 -20.053 1.00 97.40 80  A 1 
ATOM 678  O O   . LEU A 1 80  ? -1.479  -11.820 -20.088 1.00 96.62 80  A 1 
ATOM 679  C CB  . LEU A 1 80  ? 0.796   -9.479  -19.444 1.00 96.55 80  A 1 
ATOM 680  C CG  . LEU A 1 80  ? 1.388   -10.670 -18.670 1.00 91.16 80  A 1 
ATOM 681  C CD1 . LEU A 1 80  ? 2.313   -11.519 -19.541 1.00 85.01 80  A 1 
ATOM 682  C CD2 . LEU A 1 80  ? 2.215   -10.135 -17.497 1.00 85.10 80  A 1 
ATOM 683  N N   . LEU A 1 81  ? -2.415  -9.849  -19.575 1.00 97.20 81  A 1 
ATOM 684  C CA  . LEU A 1 81  ? -3.695  -10.411 -19.120 1.00 96.97 81  A 1 
ATOM 685  C C   . LEU A 1 81  ? -4.517  -11.006 -20.275 1.00 96.76 81  A 1 
ATOM 686  O O   . LEU A 1 81  ? -5.337  -11.898 -20.042 1.00 96.21 81  A 1 
ATOM 687  C CB  . LEU A 1 81  ? -4.519  -9.321  -18.407 1.00 96.97 81  A 1 
ATOM 688  C CG  . LEU A 1 81  ? -4.016  -8.902  -17.011 1.00 96.38 81  A 1 
ATOM 689  C CD1 . LEU A 1 81  ? -4.781  -7.651  -16.561 1.00 94.85 81  A 1 
ATOM 690  C CD2 . LEU A 1 81  ? -4.233  -9.981  -15.958 1.00 94.90 81  A 1 
ATOM 691  N N   . GLU A 1 82  ? -4.344  -10.504 -21.504 1.00 96.80 82  A 1 
ATOM 692  C CA  . GLU A 1 82  ? -4.990  -11.068 -22.696 1.00 96.47 82  A 1 
ATOM 693  C C   . GLU A 1 82  ? -4.313  -12.350 -23.181 1.00 96.38 82  A 1 
ATOM 694  O O   . GLU A 1 82  ? -5.012  -13.236 -23.686 1.00 94.95 82  A 1 
ATOM 695  C CB  . GLU A 1 82  ? -5.056  -10.040 -23.830 1.00 95.22 82  A 1 
ATOM 696  C CG  . GLU A 1 82  ? -6.163  -9.016  -23.565 1.00 90.60 82  A 1 
ATOM 697  C CD  . GLU A 1 82  ? -6.456  -8.101  -24.755 1.00 93.30 82  A 1 
ATOM 698  O OE1 . GLU A 1 82  ? -6.912  -6.959  -24.520 1.00 86.58 82  A 1 
ATOM 699  O OE2 . GLU A 1 82  ? -6.287  -8.524  -25.916 1.00 89.95 82  A 1 
ATOM 700  N N   . GLU A 1 83  ? -3.004  -12.474 -22.991 1.00 96.19 83  A 1 
ATOM 701  C CA  . GLU A 1 83  ? -2.206  -13.659 -23.322 1.00 95.91 83  A 1 
ATOM 702  C C   . GLU A 1 83  ? -2.446  -14.842 -22.370 1.00 96.15 83  A 1 
ATOM 703  O O   . GLU A 1 83  ? -2.115  -15.984 -22.709 1.00 94.98 83  A 1 
ATOM 704  C CB  . GLU A 1 83  ? -0.717  -13.290 -23.328 1.00 95.58 83  A 1 
ATOM 705  C CG  . GLU A 1 83  ? -0.337  -12.376 -24.509 1.00 92.05 83  A 1 
ATOM 706  C CD  . GLU A 1 83  ? 1.160   -12.018 -24.535 1.00 87.00 83  A 1 
ATOM 707  O OE1 . GLU A 1 83  ? 1.621   -11.611 -25.626 1.00 77.99 83  A 1 
ATOM 708  O OE2 . GLU A 1 83  ? 1.853   -12.211 -23.509 1.00 79.24 83  A 1 
ATOM 709  N N   . GLU A 1 84  ? -3.048  -14.596 -21.199 1.00 96.08 84  A 1 
ATOM 710  C CA  . GLU A 1 84  ? -3.407  -15.670 -20.275 1.00 95.97 84  A 1 
ATOM 711  C C   . GLU A 1 84  ? -4.388  -16.661 -20.921 1.00 95.81 84  A 1 
ATOM 712  O O   . GLU A 1 84  ? -5.425  -16.289 -21.486 1.00 94.43 84  A 1 
ATOM 713  C CB  . GLU A 1 84  ? -4.027  -15.120 -18.981 1.00 95.93 84  A 1 
ATOM 714  C CG  . GLU A 1 84  ? -3.014  -14.430 -18.063 1.00 94.37 84  A 1 
ATOM 715  C CD  . GLU A 1 84  ? -1.941  -15.382 -17.508 1.00 95.26 84  A 1 
ATOM 716  O OE1 . GLU A 1 84  ? -0.873  -14.875 -17.113 1.00 89.52 84  A 1 
ATOM 717  O OE2 . GLU A 1 84  ? -2.203  -16.607 -17.436 1.00 91.23 84  A 1 
ATOM 718  N N   . TYR A 1 85  ? -4.108  -17.951 -20.753 1.00 95.09 85  A 1 
ATOM 719  C CA  . TYR A 1 85  ? -4.982  -19.020 -21.256 1.00 94.47 85  A 1 
ATOM 720  C C   . TYR A 1 85  ? -6.400  -18.932 -20.691 1.00 94.45 85  A 1 
ATOM 721  O O   . TYR A 1 85  ? -7.374  -19.275 -21.371 1.00 91.97 85  A 1 
ATOM 722  C CB  . TYR A 1 85  ? -4.382  -20.384 -20.890 1.00 93.62 85  A 1 
ATOM 723  C CG  . TYR A 1 85  ? -3.060  -20.686 -21.564 1.00 91.08 85  A 1 
ATOM 724  C CD1 . TYR A 1 85  ? -3.025  -20.924 -22.953 1.00 84.04 85  A 1 
ATOM 725  C CD2 . TYR A 1 85  ? -1.870  -20.727 -20.813 1.00 83.61 85  A 1 
ATOM 726  C CE1 . TYR A 1 85  ? -1.800  -21.194 -23.590 1.00 80.57 85  A 1 
ATOM 727  C CE2 . TYR A 1 85  ? -0.644  -20.996 -21.446 1.00 80.34 85  A 1 
ATOM 728  C CZ  . TYR A 1 85  ? -0.608  -21.228 -22.838 1.00 82.73 85  A 1 
ATOM 729  O OH  . TYR A 1 85  ? 0.581   -21.485 -23.452 1.00 81.26 85  A 1 
ATOM 730  N N   . ASN A 1 86  ? -6.526  -18.486 -19.435 1.00 94.67 86  A 1 
ATOM 731  C CA  . ASN A 1 86  ? -7.802  -18.334 -18.768 1.00 95.25 86  A 1 
ATOM 732  C C   . ASN A 1 86  ? -8.239  -16.864 -18.736 1.00 95.56 86  A 1 
ATOM 733  O O   . ASN A 1 86  ? -7.616  -16.011 -18.106 1.00 95.20 86  A 1 
ATOM 734  C CB  . ASN A 1 86  ? -7.729  -18.964 -17.376 1.00 94.49 86  A 1 
ATOM 735  C CG  . ASN A 1 86  ? -9.100  -19.120 -16.747 1.00 94.40 86  A 1 
ATOM 736  O OD1 . ASN A 1 86  ? -10.100 -18.572 -17.179 1.00 90.62 86  A 1 
ATOM 737  N ND2 . ASN A 1 86  ? -9.194  -19.909 -15.709 1.00 89.62 86  A 1 
ATOM 738  N N   . LYS A 1 87  ? -9.379  -16.596 -19.365 1.00 95.85 87  A 1 
ATOM 739  C CA  . LYS A 1 87  ? -9.998  -15.265 -19.432 1.00 96.17 87  A 1 
ATOM 740  C C   . LYS A 1 87  ? -10.677 -14.826 -18.129 1.00 96.50 87  A 1 
ATOM 741  O O   . LYS A 1 87  ? -11.113 -13.682 -18.026 1.00 95.07 87  A 1 
ATOM 742  C CB  . LYS A 1 87  ? -11.003 -15.252 -20.588 1.00 94.98 87  A 1 
ATOM 743  C CG  . LYS A 1 87  ? -10.365 -15.561 -21.948 1.00 93.65 87  A 1 
ATOM 744  C CD  . LYS A 1 87  ? -11.428 -15.455 -23.042 1.00 91.04 87  A 1 
ATOM 745  C CE  . LYS A 1 87  ? -10.806 -15.561 -24.438 1.00 84.21 87  A 1 
ATOM 746  N NZ  . LYS A 1 87  ? -11.783 -15.125 -25.465 1.00 77.37 87  A 1 
ATOM 747  N N   . ASN A 1 88  ? -10.813 -15.728 -17.158 1.00 95.86 88  A 1 
ATOM 748  C CA  . ASN A 1 88  ? -11.429 -15.447 -15.864 1.00 95.74 88  A 1 
ATOM 749  C C   . ASN A 1 88  ? -10.342 -15.394 -14.788 1.00 95.54 88  A 1 
ATOM 750  O O   . ASN A 1 88  ? -9.680  -16.404 -14.529 1.00 94.36 88  A 1 
ATOM 751  C CB  . ASN A 1 88  ? -12.502 -16.497 -15.552 1.00 95.35 88  A 1 
ATOM 752  C CG  . ASN A 1 88  ? -13.506 -16.669 -16.672 1.00 93.91 88  A 1 
ATOM 753  O OD1 . ASN A 1 88  ? -14.413 -15.887 -16.870 1.00 86.73 88  A 1 
ATOM 754  N ND2 . ASN A 1 88  ? -13.357 -17.705 -17.463 1.00 86.45 88  A 1 
ATOM 755  N N   . GLN A 1 89  ? -10.147 -14.229 -14.183 1.00 94.81 89  A 1 
ATOM 756  C CA  . GLN A 1 89  ? -8.946  -13.934 -13.411 1.00 94.94 89  A 1 
ATOM 757  C C   . GLN A 1 89  ? -9.291  -13.340 -12.041 1.00 94.56 89  A 1 
ATOM 758  O O   . GLN A 1 89  ? -10.067 -12.386 -11.939 1.00 93.78 89  A 1 
ATOM 759  C CB  . GLN A 1 89  ? -8.068  -12.985 -14.240 1.00 95.23 89  A 1 
ATOM 760  C CG  . GLN A 1 89  ? -7.511  -13.646 -15.515 1.00 95.11 89  A 1 
ATOM 761  C CD  . GLN A 1 89  ? -7.030  -12.654 -16.563 1.00 95.09 89  A 1 
ATOM 762  O OE1 . GLN A 1 89  ? -7.190  -11.449 -16.450 1.00 90.12 89  A 1 
ATOM 763  N NE2 . GLN A 1 89  ? -6.453  -13.119 -17.650 1.00 89.00 89  A 1 
ATOM 764  N N   . PHE A 1 90  ? -8.685  -13.893 -10.992 1.00 93.60 90  A 1 
ATOM 765  C CA  . PHE A 1 90  ? -8.627  -13.295 -9.662  1.00 93.04 90  A 1 
ATOM 766  C C   . PHE A 1 90  ? -7.276  -12.618 -9.447  1.00 93.02 90  A 1 
ATOM 767  O O   . PHE A 1 90  ? -6.227  -13.210 -9.720  1.00 91.62 90  A 1 
ATOM 768  C CB  . PHE A 1 90  ? -8.847  -14.355 -8.576  1.00 91.70 90  A 1 
ATOM 769  C CG  . PHE A 1 90  ? -10.261 -14.879 -8.452  1.00 90.26 90  A 1 
ATOM 770  C CD1 . PHE A 1 90  ? -11.301 -14.003 -8.105  1.00 86.35 90  A 1 
ATOM 771  C CD2 . PHE A 1 90  ? -10.535 -16.246 -8.620  1.00 86.63 90  A 1 
ATOM 772  C CE1 . PHE A 1 90  ? -12.608 -14.490 -7.941  1.00 84.54 90  A 1 
ATOM 773  C CE2 . PHE A 1 90  ? -11.842 -16.731 -8.455  1.00 84.13 90  A 1 
ATOM 774  C CZ  . PHE A 1 90  ? -12.881 -15.852 -8.118  1.00 85.19 90  A 1 
ATOM 775  N N   . PHE A 1 91  ? -7.291  -11.412 -8.870  1.00 92.39 91  A 1 
ATOM 776  C CA  . PHE A 1 91  ? -6.068  -10.703 -8.526  1.00 92.17 91  A 1 
ATOM 777  C C   . PHE A 1 91  ? -6.176  -9.963  -7.192  1.00 91.15 91  A 1 
ATOM 778  O O   . PHE A 1 91  ? -6.975  -9.041  -7.025  1.00 88.48 91  A 1 
ATOM 779  C CB  . PHE A 1 91  ? -5.684  -9.769  -9.670  1.00 91.79 91  A 1 
ATOM 780  C CG  . PHE A 1 91  ? -4.279  -9.243  -9.506  1.00 91.11 91  A 1 
ATOM 781  C CD1 . PHE A 1 91  ? -4.060  -7.958  -8.984  1.00 87.15 91  A 1 
ATOM 782  C CD2 . PHE A 1 91  ? -3.187  -10.062 -9.843  1.00 86.98 91  A 1 
ATOM 783  C CE1 . PHE A 1 91  ? -2.748  -7.489  -8.819  1.00 84.38 91  A 1 
ATOM 784  C CE2 . PHE A 1 91  ? -1.876  -9.588  -9.677  1.00 84.55 91  A 1 
ATOM 785  C CZ  . PHE A 1 91  ? -1.656  -8.299  -9.168  1.00 86.28 91  A 1 
ATOM 786  N N   . ILE A 1 92  ? -5.336  -10.334 -6.235  1.00 91.38 92  A 1 
ATOM 787  C CA  . ILE A 1 92  ? -5.331  -9.765  -4.881  1.00 90.55 92  A 1 
ATOM 788  C C   . ILE A 1 92  ? -4.039  -8.980  -4.658  1.00 90.08 92  A 1 
ATOM 789  O O   . ILE A 1 92  ? -2.936  -9.482  -4.870  1.00 88.15 92  A 1 
ATOM 790  C CB  . ILE A 1 92  ? -5.542  -10.854 -3.802  1.00 88.66 92  A 1 
ATOM 791  C CG1 . ILE A 1 92  ? -6.766  -11.743 -4.135  1.00 86.17 92  A 1 
ATOM 792  C CG2 . ILE A 1 92  ? -5.692  -10.200 -2.419  1.00 85.35 92  A 1 
ATOM 793  C CD1 . ILE A 1 92  ? -6.969  -12.896 -3.151  1.00 80.08 92  A 1 
ATOM 794  N N   . ARG A 1 93  ? -4.177  -7.743  -4.200  1.00 90.26 93  A 1 
ATOM 795  C CA  . ARG A 1 93  ? -3.078  -6.937  -3.652  1.00 89.99 93  A 1 
ATOM 796  C C   . ARG A 1 93  ? -3.538  -6.242  -2.382  1.00 90.07 93  A 1 
ATOM 797  O O   . ARG A 1 93  ? -4.753  -6.064  -2.200  1.00 87.74 93  A 1 
ATOM 798  C CB  . ARG A 1 93  ? -2.568  -5.926  -4.689  1.00 87.60 93  A 1 
ATOM 799  C CG  . ARG A 1 93  ? -1.704  -6.541  -5.799  1.00 85.44 93  A 1 
ATOM 800  C CD  . ARG A 1 93  ? -0.350  -7.053  -5.294  1.00 86.62 93  A 1 
ATOM 801  N NE  . ARG A 1 93  ? 0.460   -7.628  -6.374  1.00 87.01 93  A 1 
ATOM 802  C CZ  . ARG A 1 93  ? 0.510   -8.898  -6.748  1.00 87.44 93  A 1 
ATOM 803  N NH1 . ARG A 1 93  ? -0.254  -9.819  -6.224  1.00 79.23 93  A 1 
ATOM 804  N NH2 . ARG A 1 93  ? 1.341   -9.280  -7.676  1.00 80.67 93  A 1 
ATOM 805  N N   . PRO A 1 94  ? -2.602  -5.809  -1.515  1.00 90.12 94  A 1 
ATOM 806  C CA  . PRO A 1 94  ? -2.949  -5.005  -0.351  1.00 89.47 94  A 1 
ATOM 807  C C   . PRO A 1 94  ? -3.777  -3.767  -0.727  1.00 88.84 94  A 1 
ATOM 808  O O   . PRO A 1 94  ? -3.792  -3.302  -1.876  1.00 86.30 94  A 1 
ATOM 809  C CB  . PRO A 1 94  ? -1.617  -4.622  0.308   1.00 87.40 94  A 1 
ATOM 810  C CG  . PRO A 1 94  ? -0.653  -5.705  -0.164  1.00 86.27 94  A 1 
ATOM 811  C CD  . PRO A 1 94  ? -1.159  -6.023  -1.565  1.00 89.20 94  A 1 
ATOM 812  N N   . ARG A 1 95  ? -4.476  -3.210  0.251   1.00 87.30 95  A 1 
ATOM 813  C CA  . ARG A 1 95  ? -5.183  -1.935  0.060   1.00 85.53 95  A 1 
ATOM 814  C C   . ARG A 1 95  ? -4.204  -0.825  -0.322  1.00 85.12 95  A 1 
ATOM 815  O O   . ARG A 1 95  ? -3.022  -0.876  0.012   1.00 81.34 95  A 1 
ATOM 816  C CB  . ARG A 1 95  ? -5.987  -1.574  1.315   1.00 82.54 95  A 1 
ATOM 817  C CG  . ARG A 1 95  ? -7.217  -2.483  1.444   1.00 75.59 95  A 1 
ATOM 818  C CD  . ARG A 1 95  ? -8.037  -2.088  2.668   1.00 71.70 95  A 1 
ATOM 819  N NE  . ARG A 1 95  ? -9.379  -2.691  2.606   1.00 63.79 95  A 1 
ATOM 820  C CZ  . ARG A 1 95  ? -10.466 -2.169  3.132   1.00 56.77 95  A 1 
ATOM 821  N NH1 . ARG A 1 95  ? -10.429 -1.189  3.990   1.00 52.59 95  A 1 
ATOM 822  N NH2 . ARG A 1 95  ? -11.633 -2.602  2.760   1.00 48.18 95  A 1 
ATOM 823  N N   . LYS A 1 96  ? -4.699  0.167   -1.057  1.00 87.48 96  A 1 
ATOM 824  C CA  . LYS A 1 96  ? -3.920  1.335   -1.495  1.00 88.00 96  A 1 
ATOM 825  C C   . LYS A 1 96  ? -2.733  1.025   -2.438  1.00 90.19 96  A 1 
ATOM 826  O O   . LYS A 1 96  ? -1.912  1.898   -2.677  1.00 87.61 96  A 1 
ATOM 827  C CB  . LYS A 1 96  ? -3.525  2.190   -0.269  1.00 84.86 96  A 1 
ATOM 828  C CG  . LYS A 1 96  ? -4.692  2.582   0.663   1.00 82.62 96  A 1 
ATOM 829  C CD  . LYS A 1 96  ? -5.716  3.510   0.007   1.00 77.72 96  A 1 
ATOM 830  C CE  . LYS A 1 96  ? -6.773  3.911   1.048   1.00 73.40 96  A 1 
ATOM 831  N NZ  . LYS A 1 96  ? -7.764  4.869   0.505   1.00 63.83 96  A 1 
ATOM 832  N N   . PHE A 1 97  ? -2.700  -0.155  -3.062  1.00 90.05 97  A 1 
ATOM 833  C CA  . PHE A 1 97  ? -1.723  -0.511  -4.111  1.00 91.46 97  A 1 
ATOM 834  C C   . PHE A 1 97  ? -2.152  -0.109  -5.539  1.00 91.15 97  A 1 
ATOM 835  O O   . PHE A 1 97  ? -1.580  -0.587  -6.513  1.00 87.45 97  A 1 
ATOM 836  C CB  . PHE A 1 97  ? -1.326  -1.990  -3.997  1.00 91.77 97  A 1 
ATOM 837  C CG  . PHE A 1 97  ? -0.105  -2.193  -3.124  1.00 92.11 97  A 1 
ATOM 838  C CD1 . PHE A 1 97  ? 1.155   -2.425  -3.711  1.00 90.51 97  A 1 
ATOM 839  C CD2 . PHE A 1 97  ? -0.216  -2.107  -1.726  1.00 90.32 97  A 1 
ATOM 840  C CE1 . PHE A 1 97  ? 2.290   -2.586  -2.906  1.00 89.45 97  A 1 
ATOM 841  C CE2 . PHE A 1 97  ? 0.923   -2.261  -0.919  1.00 89.50 97  A 1 
ATOM 842  C CZ  . PHE A 1 97  ? 2.174   -2.507  -1.509  1.00 91.34 97  A 1 
ATOM 843  N N   . GLY A 1 98  ? -3.143  0.775   -5.691  1.00 90.62 98  A 1 
ATOM 844  C CA  . GLY A 1 98  ? -3.570  1.277   -7.006  1.00 91.42 98  A 1 
ATOM 845  C C   . GLY A 1 98  ? -4.561  0.384   -7.758  1.00 93.05 98  A 1 
ATOM 846  O O   . GLY A 1 98  ? -4.729  0.568   -8.958  1.00 91.28 98  A 1 
ATOM 847  N N   . LYS A 1 99  ? -5.239  -0.554  -7.080  1.00 92.56 99  A 1 
ATOM 848  C CA  . LYS A 1 99  ? -6.245  -1.450  -7.686  1.00 92.96 99  A 1 
ATOM 849  C C   . LYS A 1 99  ? -7.336  -0.682  -8.433  1.00 93.52 99  A 1 
ATOM 850  O O   . LYS A 1 99  ? -7.554  -0.948  -9.611  1.00 92.77 99  A 1 
ATOM 851  C CB  . LYS A 1 99  ? -6.891  -2.359  -6.631  1.00 90.98 99  A 1 
ATOM 852  C CG  . LYS A 1 99  ? -5.900  -3.318  -5.956  1.00 87.18 99  A 1 
ATOM 853  C CD  . LYS A 1 99  ? -6.610  -4.430  -5.176  1.00 84.59 99  A 1 
ATOM 854  C CE  . LYS A 1 99  ? -7.481  -3.946  -4.008  1.00 78.02 99  A 1 
ATOM 855  N NZ  . LYS A 1 99  ? -6.681  -3.682  -2.797  1.00 71.98 99  A 1 
ATOM 856  N N   . SER A 1 100 ? -7.937  0.319   -7.782  1.00 93.67 100 A 1 
ATOM 857  C CA  . SER A 1 100 ? -9.019  1.115   -8.372  1.00 93.98 100 A 1 
ATOM 858  C C   . SER A 1 100 ? -8.583  1.836   -9.649  1.00 95.08 100 A 1 
ATOM 859  O O   . SER A 1 100 ? -9.283  1.788   -10.658 1.00 94.52 100 A 1 
ATOM 860  C CB  . SER A 1 100 ? -9.563  2.118   -7.349  1.00 92.34 100 A 1 
ATOM 861  O OG  . SER A 1 100 ? -9.770  1.484   -6.104  1.00 85.81 100 A 1 
ATOM 862  N N   . LEU A 1 101 ? -7.378  2.424   -9.671  1.00 94.66 101 A 1 
ATOM 863  C CA  . LEU A 1 101 ? -6.856  3.054   -10.889 1.00 95.66 101 A 1 
ATOM 864  C C   . LEU A 1 101 ? -6.625  2.028   -12.012 1.00 96.11 101 A 1 
ATOM 865  O O   . LEU A 1 101 ? -6.956  2.291   -13.166 1.00 95.81 101 A 1 
ATOM 866  C CB  . LEU A 1 101 ? -5.572  3.825   -10.543 1.00 95.73 101 A 1 
ATOM 867  C CG  . LEU A 1 101 ? -4.902  4.498   -11.754 1.00 95.46 101 A 1 
ATOM 868  C CD1 . LEU A 1 101 ? -5.841  5.446   -12.500 1.00 92.84 101 A 1 
ATOM 869  C CD2 . LEU A 1 101 ? -3.691  5.303   -11.282 1.00 93.00 101 A 1 
ATOM 870  N N   . PHE A 1 102 ? -6.089  0.849   -11.687 1.00 95.62 102 A 1 
ATOM 871  C CA  . PHE A 1 102 ? -5.819  -0.183  -12.685 1.00 95.79 102 A 1 
ATOM 872  C C   . PHE A 1 102 ? -7.105  -0.758  -13.289 1.00 96.15 102 A 1 
ATOM 873  O O   . PHE A 1 102 ? -7.205  -0.836  -14.509 1.00 95.92 102 A 1 
ATOM 874  C CB  . PHE A 1 102 ? -4.927  -1.270  -12.086 1.00 95.48 102 A 1 
ATOM 875  C CG  . PHE A 1 102 ? -4.473  -2.277  -13.127 1.00 95.45 102 A 1 
ATOM 876  C CD1 . PHE A 1 102 ? -5.085  -3.541  -13.207 1.00 93.19 102 A 1 
ATOM 877  C CD2 . PHE A 1 102 ? -3.470  -1.930  -14.051 1.00 93.45 102 A 1 
ATOM 878  C CE1 . PHE A 1 102 ? -4.694  -4.454  -14.203 1.00 92.28 102 A 1 
ATOM 879  C CE2 . PHE A 1 102 ? -3.080  -2.842  -15.051 1.00 91.90 102 A 1 
ATOM 880  C CZ  . PHE A 1 102 ? -3.693  -4.104  -15.125 1.00 93.18 102 A 1 
ATOM 881  N N   . PHE A 1 103 ? -8.132  -1.083  -12.492 1.00 94.85 103 A 1 
ATOM 882  C CA  . PHE A 1 103 ? -9.394  -1.561  -13.064 1.00 94.22 103 A 1 
ATOM 883  C C   . PHE A 1 103 ? -10.126 -0.478  -13.866 1.00 95.47 103 A 1 
ATOM 884  O O   . PHE A 1 103 ? -10.756 -0.799  -14.871 1.00 94.63 103 A 1 
ATOM 885  C CB  . PHE A 1 103 ? -10.298 -2.215  -12.007 1.00 90.83 103 A 1 
ATOM 886  C CG  . PHE A 1 103 ? -11.069 -1.281  -11.096 1.00 84.95 103 A 1 
ATOM 887  C CD1 . PHE A 1 103 ? -10.839 -1.315  -9.719  1.00 74.14 103 A 1 
ATOM 888  C CD2 . PHE A 1 103 ? -12.071 -0.425  -11.600 1.00 74.19 103 A 1 
ATOM 889  C CE1 . PHE A 1 103 ? -11.561 -0.466  -8.860  1.00 64.41 103 A 1 
ATOM 890  C CE2 . PHE A 1 103 ? -12.781 0.432   -10.740 1.00 65.88 103 A 1 
ATOM 891  C CZ  . PHE A 1 103 ? -12.521 0.413   -9.369  1.00 61.01 103 A 1 
ATOM 892  N N   . MET A 1 104 ? -10.019 0.800   -13.497 1.00 96.50 104 A 1 
ATOM 893  C CA  . MET A 1 104 ? -10.535 1.888   -14.335 1.00 96.84 104 A 1 
ATOM 894  C C   . MET A 1 104 ? -9.770  1.977   -15.655 1.00 97.25 104 A 1 
ATOM 895  O O   . MET A 1 104 ? -10.388 2.185   -16.698 1.00 96.99 104 A 1 
ATOM 896  C CB  . MET A 1 104 ? -10.501 3.222   -13.579 1.00 96.70 104 A 1 
ATOM 897  C CG  . MET A 1 104 ? -11.563 3.286   -12.472 1.00 94.62 104 A 1 
ATOM 898  S SD  . MET A 1 104 ? -13.287 3.026   -12.993 1.00 92.05 104 A 1 
ATOM 899  C CE  . MET A 1 104 ? -13.523 4.470   -14.059 1.00 81.04 104 A 1 
ATOM 900  N N   . THR A 1 105 ? -8.459  1.728   -15.650 1.00 97.05 105 A 1 
ATOM 901  C CA  . THR A 1 105 ? -7.658  1.623   -16.880 1.00 97.37 105 A 1 
ATOM 902  C C   . THR A 1 105 ? -8.160  0.480   -17.771 1.00 97.62 105 A 1 
ATOM 903  O O   . THR A 1 105 ? -8.386  0.701   -18.957 1.00 97.28 105 A 1 
ATOM 904  C CB  . THR A 1 105 ? -6.162  1.443   -16.567 1.00 97.22 105 A 1 
ATOM 905  O OG1 . THR A 1 105 ? -5.703  2.446   -15.690 1.00 93.12 105 A 1 
ATOM 906  C CG2 . THR A 1 105 ? -5.290  1.526   -17.817 1.00 93.01 105 A 1 
ATOM 907  N N   . LEU A 1 106 ? -8.405  -0.711  -17.206 1.00 97.41 106 A 1 
ATOM 908  C CA  . LEU A 1 106 ? -9.020  -1.837  -17.927 1.00 97.36 106 A 1 
ATOM 909  C C   . LEU A 1 106 ? -10.407 -1.462  -18.463 1.00 97.48 106 A 1 
ATOM 910  O O   . LEU A 1 106 ? -10.705 -1.714  -19.628 1.00 97.15 106 A 1 
ATOM 911  C CB  . LEU A 1 106 ? -9.149  -3.072  -17.007 1.00 97.19 106 A 1 
ATOM 912  C CG  . LEU A 1 106 ? -7.835  -3.699  -16.510 1.00 96.40 106 A 1 
ATOM 913  C CD1 . LEU A 1 106 ? -8.156  -4.844  -15.547 1.00 94.42 106 A 1 
ATOM 914  C CD2 . LEU A 1 106 ? -6.993  -4.258  -17.651 1.00 94.38 106 A 1 
ATOM 915  N N   . SER A 1 107 ? -11.239 -0.823  -17.632 1.00 97.72 107 A 1 
ATOM 916  C CA  . SER A 1 107 ? -12.583 -0.389  -18.019 1.00 97.64 107 A 1 
ATOM 917  C C   . SER A 1 107 ? -12.546 0.507   -19.255 1.00 97.79 107 A 1 
ATOM 918  O O   . SER A 1 107 ? -13.218 0.197   -20.226 1.00 97.20 107 A 1 
ATOM 919  C CB  . SER A 1 107 ? -13.275 0.329   -16.854 1.00 96.89 107 A 1 
ATOM 920  O OG  . SER A 1 107 ? -14.603 0.697   -17.192 1.00 89.51 107 A 1 
ATOM 921  N N   . TYR A 1 108 ? -11.731 1.560   -19.259 1.00 97.81 108 A 1 
ATOM 922  C CA  . TYR A 1 108 ? -11.624 2.475   -20.404 1.00 97.82 108 A 1 
ATOM 923  C C   . TYR A 1 108 ? -10.972 1.825   -21.633 1.00 97.87 108 A 1 
ATOM 924  O O   . TYR A 1 108 ? -11.324 2.165   -22.759 1.00 97.14 108 A 1 
ATOM 925  C CB  . TYR A 1 108 ? -10.857 3.734   -19.982 1.00 97.64 108 A 1 
ATOM 926  C CG  . TYR A 1 108 ? -11.656 4.700   -19.124 1.00 97.20 108 A 1 
ATOM 927  C CD1 . TYR A 1 108 ? -12.761 5.369   -19.679 1.00 94.35 108 A 1 
ATOM 928  C CD2 . TYR A 1 108 ? -11.299 4.943   -17.786 1.00 94.46 108 A 1 
ATOM 929  C CE1 . TYR A 1 108 ? -13.517 6.263   -18.898 1.00 93.09 108 A 1 
ATOM 930  C CE2 . TYR A 1 108 ? -12.052 5.837   -16.998 1.00 93.33 108 A 1 
ATOM 931  C CZ  . TYR A 1 108 ? -13.166 6.496   -17.555 1.00 94.18 108 A 1 
ATOM 932  O OH  . TYR A 1 108 ? -13.905 7.354   -16.803 1.00 92.34 108 A 1 
ATOM 933  N N   . TYR A 1 109 ? -10.045 0.883   -21.453 1.00 98.02 109 A 1 
ATOM 934  C CA  . TYR A 1 109 ? -9.395  0.181   -22.565 1.00 98.06 109 A 1 
ATOM 935  C C   . TYR A 1 109 ? -10.358 -0.740  -23.321 1.00 97.92 109 A 1 
ATOM 936  O O   . TYR A 1 109 ? -10.346 -0.770  -24.553 1.00 97.19 109 A 1 
ATOM 937  C CB  . TYR A 1 109 ? -8.197  -0.609  -22.035 1.00 97.99 109 A 1 
ATOM 938  C CG  . TYR A 1 109 ? -7.429  -1.302  -23.143 1.00 98.00 109 A 1 
ATOM 939  C CD1 . TYR A 1 109 ? -7.650  -2.665  -23.425 1.00 96.97 109 A 1 
ATOM 940  C CD2 . TYR A 1 109 ? -6.525  -0.563  -23.926 1.00 97.19 109 A 1 
ATOM 941  C CE1 . TYR A 1 109 ? -6.963  -3.285  -24.484 1.00 96.65 109 A 1 
ATOM 942  C CE2 . TYR A 1 109 ? -5.837  -1.177  -24.986 1.00 96.49 109 A 1 
ATOM 943  C CZ  . TYR A 1 109 ? -6.055  -2.538  -25.267 1.00 97.10 109 A 1 
ATOM 944  O OH  . TYR A 1 109 ? -5.394  -3.123  -26.298 1.00 96.16 109 A 1 
ATOM 945  N N   . TYR A 1 110 ? -11.199 -1.471  -22.598 1.00 98.01 110 A 1 
ATOM 946  C CA  . TYR A 1 110 ? -12.095 -2.467  -23.186 1.00 97.92 110 A 1 
ATOM 947  C C   . TYR A 1 110 ? -13.464 -1.918  -23.596 1.00 97.79 110 A 1 
ATOM 948  O O   . TYR A 1 110 ? -14.119 -2.518  -24.451 1.00 96.97 110 A 1 
ATOM 949  C CB  . TYR A 1 110 ? -12.227 -3.640  -22.215 1.00 97.76 110 A 1 
ATOM 950  C CG  . TYR A 1 110 ? -10.968 -4.484  -22.111 1.00 97.61 110 A 1 
ATOM 951  C CD1 . TYR A 1 110 ? -10.490 -5.158  -23.250 1.00 96.32 110 A 1 
ATOM 952  C CD2 . TYR A 1 110 ? -10.286 -4.610  -20.885 1.00 96.35 110 A 1 
ATOM 953  C CE1 . TYR A 1 110 ? -9.333  -5.955  -23.163 1.00 95.71 110 A 1 
ATOM 954  C CE2 . TYR A 1 110 ? -9.130  -5.409  -20.795 1.00 95.48 110 A 1 
ATOM 955  C CZ  . TYR A 1 110 ? -8.653  -6.086  -21.933 1.00 96.01 110 A 1 
ATOM 956  O OH  . TYR A 1 110 ? -7.548  -6.863  -21.845 1.00 94.70 110 A 1 
ATOM 957  N N   . ASP A 1 111 ? -13.896 -0.792  -23.013 1.00 97.96 111 A 1 
ATOM 958  C CA  . ASP A 1 111 ? -15.225 -0.221  -23.245 1.00 98.00 111 A 1 
ATOM 959  C C   . ASP A 1 111 ? -15.428 0.202   -24.707 1.00 97.88 111 A 1 
ATOM 960  O O   . ASP A 1 111 ? -14.721 1.065   -25.233 1.00 97.02 111 A 1 
ATOM 961  C CB  . ASP A 1 111 ? -15.467 0.956   -22.282 1.00 97.66 111 A 1 
ATOM 962  C CG  . ASP A 1 111 ? -16.932 1.410   -22.228 1.00 97.11 111 A 1 
ATOM 963  O OD1 . ASP A 1 111 ? -17.703 1.100   -23.160 1.00 94.42 111 A 1 
ATOM 964  O OD2 . ASP A 1 111 ? -17.318 2.036   -21.223 1.00 93.30 111 A 1 
ATOM 965  N N   . LEU A 1 112 ? -16.433 -0.376  -25.360 1.00 97.31 112 A 1 
ATOM 966  C CA  . LEU A 1 112 ? -16.807 -0.022  -26.729 1.00 96.88 112 A 1 
ATOM 967  C C   . LEU A 1 112 ? -17.237 1.448   -26.886 1.00 96.93 112 A 1 
ATOM 968  O O   . LEU A 1 112 ? -17.085 1.999   -27.972 1.00 95.33 112 A 1 
ATOM 969  C CB  . LEU A 1 112 ? -17.863 -1.023  -27.239 1.00 95.29 112 A 1 
ATOM 970  C CG  . LEU A 1 112 ? -19.229 -1.002  -26.510 1.00 93.58 112 A 1 
ATOM 971  C CD1 . LEU A 1 112 ? -20.207 0.021   -27.100 1.00 88.92 112 A 1 
ATOM 972  C CD2 . LEU A 1 112 ? -19.896 -2.371  -26.642 1.00 88.98 112 A 1 
ATOM 973  N N   . ASN A 1 113 ? -17.727 2.095   -25.832 1.00 96.99 113 A 1 
ATOM 974  C CA  . ASN A 1 113 ? -18.108 3.512   -25.851 1.00 96.77 113 A 1 
ATOM 975  C C   . ASN A 1 113 ? -16.896 4.458   -25.806 1.00 96.91 113 A 1 
ATOM 976  O O   . ASN A 1 113 ? -17.036 5.639   -26.111 1.00 95.68 113 A 1 
ATOM 977  C CB  . ASN A 1 113 ? -19.059 3.800   -24.675 1.00 96.30 113 A 1 
ATOM 978  C CG  . ASN A 1 113 ? -20.451 3.216   -24.828 1.00 95.82 113 A 1 
ATOM 979  O OD1 . ASN A 1 113 ? -20.921 2.855   -25.892 1.00 90.91 113 A 1 
ATOM 980  N ND2 . ASN A 1 113 ? -21.187 3.156   -23.741 1.00 90.56 113 A 1 
ATOM 981  N N   . GLU A 1 114 ? -15.714 3.971   -25.451 1.00 96.53 114 A 1 
ATOM 982  C CA  . GLU A 1 114 ? -14.489 4.779   -25.351 1.00 96.61 114 A 1 
ATOM 983  C C   . GLU A 1 114 ? -13.578 4.653   -26.584 1.00 96.59 114 A 1 
ATOM 984  O O   . GLU A 1 114 ? -12.479 5.208   -26.601 1.00 95.22 114 A 1 
ATOM 985  C CB  . GLU A 1 114 ? -13.767 4.458   -24.032 1.00 96.45 114 A 1 
ATOM 986  C CG  . GLU A 1 114 ? -14.554 4.924   -22.790 1.00 94.97 114 A 1 
ATOM 987  C CD  . GLU A 1 114 ? -14.658 6.459   -22.644 1.00 95.18 114 A 1 
ATOM 988  O OE1 . GLU A 1 114 ? -15.495 6.966   -21.871 1.00 88.81 114 A 1 
ATOM 989  O OE2 . GLU A 1 114 ? -13.847 7.220   -23.226 1.00 90.29 114 A 1 
ATOM 990  N N   . ALA A 1 115 ? -14.034 3.992   -27.654 1.00 96.82 115 A 1 
ATOM 991  C CA  . ALA A 1 115 ? -13.265 3.791   -28.885 1.00 96.58 115 A 1 
ATOM 992  C C   . ALA A 1 115 ? -12.774 5.113   -29.513 1.00 96.54 115 A 1 
ATOM 993  O O   . ALA A 1 115 ? -11.624 5.208   -29.941 1.00 95.02 115 A 1 
ATOM 994  C CB  . ALA A 1 115 ? -14.129 2.987   -29.867 1.00 95.99 115 A 1 
ATOM 995  N N   . GLU A 1 116 ? -13.600 6.159   -29.515 1.00 96.09 116 A 1 
ATOM 996  C CA  . GLU A 1 116 ? -13.239 7.490   -30.039 1.00 95.69 116 A 1 
ATOM 997  C C   . GLU A 1 116 ? -12.200 8.225   -29.173 1.00 96.03 116 A 1 
ATOM 998  O O   . GLU A 1 116 ? -11.480 9.101   -29.651 1.00 94.07 116 A 1 
ATOM 999  C CB  . GLU A 1 116 ? -14.497 8.364   -30.150 1.00 94.61 116 A 1 
ATOM 1000 C CG  . GLU A 1 116 ? -15.531 7.809   -31.145 1.00 87.14 116 A 1 
ATOM 1001 C CD  . GLU A 1 116 ? -16.723 8.759   -31.363 1.00 77.79 116 A 1 
ATOM 1002 O OE1 . GLU A 1 116 ? -17.539 8.448   -32.259 1.00 68.42 116 A 1 
ATOM 1003 O OE2 . GLU A 1 116 ? -16.803 9.797   -30.664 1.00 68.63 116 A 1 
ATOM 1004 N N   . ASN A 1 117 ? -12.097 7.869   -27.898 1.00 96.47 117 A 1 
ATOM 1005 C CA  . ASN A 1 117 ? -11.162 8.461   -26.944 1.00 96.34 117 A 1 
ATOM 1006 C C   . ASN A 1 117 ? -9.842  7.688   -26.841 1.00 96.81 117 A 1 
ATOM 1007 O O   . ASN A 1 117 ? -8.927  8.167   -26.169 1.00 96.02 117 A 1 
ATOM 1008 C CB  . ASN A 1 117 ? -11.868 8.602   -25.582 1.00 95.76 117 A 1 
ATOM 1009 C CG  . ASN A 1 117 ? -12.978 9.635   -25.605 1.00 94.25 117 A 1 
ATOM 1010 O OD1 . ASN A 1 117 ? -12.828 10.729  -26.140 1.00 88.08 117 A 1 
ATOM 1011 N ND2 . ASN A 1 117 ? -14.096 9.346   -24.992 1.00 87.46 117 A 1 
ATOM 1012 N N   . PHE A 1 118 ? -9.708  6.543   -27.522 1.00 96.78 118 A 1 
ATOM 1013 C CA  . PHE A 1 118 ? -8.562  5.641   -27.389 1.00 96.88 118 A 1 
ATOM 1014 C C   . PHE A 1 118 ? -7.217  6.364   -27.548 1.00 97.01 118 A 1 
ATOM 1015 O O   . PHE A 1 118 ? -6.368  6.280   -26.665 1.00 96.54 118 A 1 
ATOM 1016 C CB  . PHE A 1 118 ? -8.684  4.495   -28.400 1.00 96.40 118 A 1 
ATOM 1017 C CG  . PHE A 1 118 ? -7.547  3.500   -28.291 1.00 96.05 118 A 1 
ATOM 1018 C CD1 . PHE A 1 118 ? -6.390  3.649   -29.078 1.00 93.75 118 A 1 
ATOM 1019 C CD2 . PHE A 1 118 ? -7.617  2.464   -27.341 1.00 93.91 118 A 1 
ATOM 1020 C CE1 . PHE A 1 118 ? -5.307  2.768   -28.911 1.00 92.89 118 A 1 
ATOM 1021 C CE2 . PHE A 1 118 ? -6.537  1.584   -27.176 1.00 92.20 118 A 1 
ATOM 1022 C CZ  . PHE A 1 118 ? -5.379  1.737   -27.959 1.00 93.05 118 A 1 
ATOM 1023 N N   . GLU A 1 119 ? -7.042  7.127   -28.623 1.00 96.39 119 A 1 
ATOM 1024 C CA  . GLU A 1 119 ? -5.778  7.821   -28.894 1.00 96.28 119 A 1 
ATOM 1025 C C   . GLU A 1 119 ? -5.431  8.840   -27.797 1.00 96.39 119 A 1 
ATOM 1026 O O   . GLU A 1 119 ? -4.289  8.928   -27.354 1.00 95.21 119 A 1 
ATOM 1027 C CB  . GLU A 1 119 ? -5.878  8.495   -30.268 1.00 95.26 119 A 1 
ATOM 1028 C CG  . GLU A 1 119 ? -4.550  9.109   -30.752 1.00 84.09 119 A 1 
ATOM 1029 C CD  . GLU A 1 119 ? -3.411  8.088   -30.855 1.00 83.57 119 A 1 
ATOM 1030 O OE1 . GLU A 1 119 ? -2.246  8.521   -30.744 1.00 74.87 119 A 1 
ATOM 1031 O OE2 . GLU A 1 119 ? -3.714  6.888   -31.029 1.00 75.72 119 A 1 
ATOM 1032 N N   . LYS A 1 120 ? -6.422  9.573   -27.300 1.00 96.64 120 A 1 
ATOM 1033 C CA  . LYS A 1 120 ? -6.222  10.565  -26.229 1.00 96.43 120 A 1 
ATOM 1034 C C   . LYS A 1 120 ? -5.887  9.913   -24.886 1.00 96.86 120 A 1 
ATOM 1035 O O   . LYS A 1 120 ? -5.141  10.488  -24.098 1.00 95.67 120 A 1 
ATOM 1036 C CB  . LYS A 1 120 ? -7.477  11.426  -26.078 1.00 95.66 120 A 1 
ATOM 1037 C CG  . LYS A 1 120 ? -7.802  12.265  -27.320 1.00 90.34 120 A 1 
ATOM 1038 C CD  . LYS A 1 120 ? -9.120  13.013  -27.089 1.00 86.44 120 A 1 
ATOM 1039 C CE  . LYS A 1 120 ? -9.537  13.769  -28.348 1.00 78.14 120 A 1 
ATOM 1040 N NZ  . LYS A 1 120 ? -10.949 14.233  -28.247 1.00 68.56 120 A 1 
ATOM 1041 N N   . LEU A 1 121 ? -6.469  8.750   -24.614 1.00 96.57 121 A 1 
ATOM 1042 C CA  . LEU A 1 121 ? -6.298  8.042   -23.345 1.00 96.77 121 A 1 
ATOM 1043 C C   . LEU A 1 121 ? -5.032  7.183   -23.321 1.00 97.02 121 A 1 
ATOM 1044 O O   . LEU A 1 121 ? -4.359  7.135   -22.292 1.00 96.30 121 A 1 
ATOM 1045 C CB  . LEU A 1 121 ? -7.554  7.196   -23.064 1.00 96.79 121 A 1 
ATOM 1046 C CG  . LEU A 1 121 ? -8.836  8.008   -22.794 1.00 96.21 121 A 1 
ATOM 1047 C CD1 . LEU A 1 121 ? -10.020 7.060   -22.602 1.00 94.32 121 A 1 
ATOM 1048 C CD2 . LEU A 1 121 ? -8.714  8.872   -21.535 1.00 94.36 121 A 1 
ATOM 1049 N N   . PHE A 1 122 ? -4.691  6.545   -24.435 1.00 97.34 122 A 1 
ATOM 1050 C CA  . PHE A 1 122 ? -3.681  5.489   -24.490 1.00 97.42 122 A 1 
ATOM 1051 C C   . PHE A 1 122 ? -2.530  5.752   -25.469 1.00 97.27 122 A 1 
ATOM 1052 O O   . PHE A 1 122 ? -1.491  5.143   -25.291 1.00 95.81 122 A 1 
ATOM 1053 C CB  . PHE A 1 122 ? -4.378  4.151   -24.785 1.00 97.29 122 A 1 
ATOM 1054 C CG  . PHE A 1 122 ? -5.363  3.716   -23.712 1.00 97.72 122 A 1 
ATOM 1055 C CD1 . PHE A 1 122 ? -4.890  3.145   -22.518 1.00 96.76 122 A 1 
ATOM 1056 C CD2 . PHE A 1 122 ? -6.746  3.893   -23.897 1.00 96.94 122 A 1 
ATOM 1057 C CE1 . PHE A 1 122 ? -5.793  2.755   -21.513 1.00 96.64 122 A 1 
ATOM 1058 C CE2 . PHE A 1 122 ? -7.652  3.503   -22.891 1.00 96.55 122 A 1 
ATOM 1059 C CZ  . PHE A 1 122 ? -7.177  2.935   -21.698 1.00 97.11 122 A 1 
ATOM 1060 N N   . GLY A 1 123 ? -2.631  6.656   -26.442 1.00 96.64 123 A 1 
ATOM 1061 C CA  . GLY A 1 123 ? -1.701  6.768   -27.579 1.00 96.30 123 A 1 
ATOM 1062 C C   . GLY A 1 123 ? -0.206  6.871   -27.225 1.00 96.72 123 A 1 
ATOM 1063 O O   . GLY A 1 123 ? 0.648   6.312   -27.914 1.00 95.25 123 A 1 
ATOM 1064 N N   . ASP A 1 124 ? 0.144   7.552   -26.127 1.00 96.57 124 A 1 
ATOM 1065 C CA  . ASP A 1 124 ? 1.526   7.680   -25.641 1.00 96.50 124 A 1 
ATOM 1066 C C   . ASP A 1 124 ? 1.971   6.550   -24.688 1.00 97.22 124 A 1 
ATOM 1067 O O   . ASP A 1 124 ? 3.172   6.437   -24.400 1.00 95.99 124 A 1 
ATOM 1068 C CB  . ASP A 1 124 ? 1.733   9.065   -24.998 1.00 95.17 124 A 1 
ATOM 1069 C CG  . ASP A 1 124 ? 0.918   9.255   -23.718 1.00 94.00 124 A 1 
ATOM 1070 O OD1 . ASP A 1 124 ? -0.242  8.800   -23.690 1.00 89.30 124 A 1 
ATOM 1071 O OD2 . ASP A 1 124 ? 1.393   9.870   -22.739 1.00 89.05 124 A 1 
ATOM 1072 N N   . LEU A 1 125 ? 1.041   5.714   -24.231 1.00 96.54 125 A 1 
ATOM 1073 C CA  . LEU A 1 125 ? 1.281   4.593   -23.323 1.00 97.24 125 A 1 
ATOM 1074 C C   . LEU A 1 125 ? 1.721   3.336   -24.085 1.00 97.58 125 A 1 
ATOM 1075 O O   . LEU A 1 125 ? 1.585   3.231   -25.305 1.00 96.82 125 A 1 
ATOM 1076 C CB  . LEU A 1 125 ? 0.021   4.321   -22.474 1.00 97.27 125 A 1 
ATOM 1077 C CG  . LEU A 1 125 ? -0.489  5.517   -21.651 1.00 96.96 125 A 1 
ATOM 1078 C CD1 . LEU A 1 125 ? -1.719  5.094   -20.847 1.00 95.41 125 A 1 
ATOM 1079 C CD2 . LEU A 1 125 ? 0.563   6.038   -20.671 1.00 95.28 125 A 1 
ATOM 1080 N N   . TYR A 1 126 ? 2.236   2.350   -23.344 1.00 97.47 126 A 1 
ATOM 1081 C CA  . TYR A 1 126 ? 2.664   1.071   -23.914 1.00 97.66 126 A 1 
ATOM 1082 C C   . TYR A 1 126 ? 1.547   0.419   -24.736 1.00 97.70 126 A 1 
ATOM 1083 O O   . TYR A 1 126 ? 1.757   0.107   -25.904 1.00 97.06 126 A 1 
ATOM 1084 C CB  . TYR A 1 126 ? 3.138   0.136   -22.796 1.00 97.69 126 A 1 
ATOM 1085 C CG  . TYR A 1 126 ? 3.517   -1.246  -23.298 1.00 97.67 126 A 1 
ATOM 1086 C CD1 . TYR A 1 126 ? 2.536   -2.248  -23.431 1.00 96.30 126 A 1 
ATOM 1087 C CD2 . TYR A 1 126 ? 4.844   -1.516  -23.684 1.00 96.67 126 A 1 
ATOM 1088 C CE1 . TYR A 1 126 ? 2.876   -3.511  -23.957 1.00 96.27 126 A 1 
ATOM 1089 C CE2 . TYR A 1 126 ? 5.190   -2.778  -24.205 1.00 96.11 126 A 1 
ATOM 1090 C CZ  . TYR A 1 126 ? 4.206   -3.776  -24.345 1.00 96.86 126 A 1 
ATOM 1091 O OH  . TYR A 1 126 ? 4.541   -4.988  -24.867 1.00 95.94 126 A 1 
ATOM 1092 N N   . ILE A 1 127 ? 0.348   0.267   -24.166 1.00 97.74 127 A 1 
ATOM 1093 C CA  . ILE A 1 127 ? -0.767  -0.420  -24.835 1.00 97.71 127 A 1 
ATOM 1094 C C   . ILE A 1 127 ? -1.333  0.365   -26.027 1.00 97.50 127 A 1 
ATOM 1095 O O   . ILE A 1 127 ? -1.888  -0.232  -26.941 1.00 97.07 127 A 1 
ATOM 1096 C CB  . ILE A 1 127 ? -1.860  -0.786  -23.811 1.00 97.49 127 A 1 
ATOM 1097 C CG1 . ILE A 1 127 ? -2.771  -1.928  -24.282 1.00 95.26 127 A 1 
ATOM 1098 C CG2 . ILE A 1 127 ? -2.711  0.434   -23.427 1.00 95.80 127 A 1 
ATOM 1099 C CD1 . ILE A 1 127 ? -2.034  -3.265  -24.463 1.00 93.53 127 A 1 
ATOM 1100 N N   . GLY A 1 128 ? -1.157  1.690   -26.064 1.00 97.11 128 A 1 
ATOM 1101 C CA  . GLY A 1 128 ? -1.509  2.503   -27.229 1.00 96.62 128 A 1 
ATOM 1102 C C   . GLY A 1 128 ? -0.587  2.250   -28.421 1.00 96.92 128 A 1 
ATOM 1103 O O   . GLY A 1 128 ? -1.034  2.258   -29.564 1.00 95.83 128 A 1 
ATOM 1104 N N   . LYS A 1 129 ? 0.690   1.947   -28.156 1.00 96.86 129 A 1 
ATOM 1105 C CA  . LYS A 1 129 ? 1.688   1.570   -29.175 1.00 96.62 129 A 1 
ATOM 1106 C C   . LYS A 1 129 ? 1.618   0.090   -29.567 1.00 96.91 129 A 1 
ATOM 1107 O O   . LYS A 1 129 ? 2.060   -0.259  -30.656 1.00 95.83 129 A 1 
ATOM 1108 C CB  . LYS A 1 129 ? 3.089   1.923   -28.657 1.00 96.60 129 A 1 
ATOM 1109 C CG  . LYS A 1 129 ? 3.249   3.436   -28.457 1.00 95.41 129 A 1 
ATOM 1110 C CD  . LYS A 1 129 ? 4.554   3.757   -27.728 1.00 91.24 129 A 1 
ATOM 1111 C CE  . LYS A 1 129 ? 4.564   5.260   -27.452 1.00 87.50 129 A 1 
ATOM 1112 N NZ  . LYS A 1 129 ? 5.588   5.638   -26.456 1.00 77.20 129 A 1 
ATOM 1113 N N   . HIS A 1 130 ? 1.071   -0.747  -28.706 1.00 97.27 130 A 1 
ATOM 1114 C CA  . HIS A 1 130 ? 0.899   -2.192  -28.891 1.00 97.09 130 A 1 
ATOM 1115 C C   . HIS A 1 130 ? -0.568  -2.589  -28.633 1.00 96.95 130 A 1 
ATOM 1116 O O   . HIS A 1 130 ? -0.851  -3.312  -27.677 1.00 95.24 130 A 1 
ATOM 1117 C CB  . HIS A 1 130 ? 1.874   -2.960  -27.983 1.00 96.94 130 A 1 
ATOM 1118 C CG  . HIS A 1 130 ? 3.297   -2.480  -28.082 1.00 96.80 130 A 1 
ATOM 1119 N ND1 . HIS A 1 130 ? 3.847   -1.488  -27.314 1.00 85.30 130 A 1 
ATOM 1120 C CD2 . HIS A 1 130 ? 4.264   -2.893  -28.955 1.00 88.02 130 A 1 
ATOM 1121 C CE1 . HIS A 1 130 ? 5.114   -1.298  -27.714 1.00 90.12 130 A 1 
ATOM 1122 N NE2 . HIS A 1 130 ? 5.419   -2.137  -28.719 1.00 91.93 130 A 1 
ATOM 1123 N N   . PRO A 1 131 ? -1.528  -2.057  -29.417 1.00 96.85 131 A 1 
ATOM 1124 C CA  . PRO A 1 131 ? -2.939  -2.302  -29.146 1.00 96.25 131 A 1 
ATOM 1125 C C   . PRO A 1 131 ? -3.301  -3.760  -29.440 1.00 96.06 131 A 1 
ATOM 1126 O O   . PRO A 1 131 ? -2.988  -4.288  -30.510 1.00 94.19 131 A 1 
ATOM 1127 C CB  . PRO A 1 131 ? -3.692  -1.319  -30.039 1.00 94.93 131 A 1 
ATOM 1128 C CG  . PRO A 1 131 ? -2.744  -1.132  -31.226 1.00 92.49 131 A 1 
ATOM 1129 C CD  . PRO A 1 131 ? -1.369  -1.207  -30.582 1.00 95.65 131 A 1 
ATOM 1130 N N   . THR A 1 132 ? -4.015  -4.378  -28.515 1.00 96.61 132 A 1 
ATOM 1131 C CA  . THR A 1 132 ? -4.481  -5.759  -28.654 1.00 96.30 132 A 1 
ATOM 1132 C C   . THR A 1 132 ? -5.754  -5.836  -29.509 1.00 95.86 132 A 1 
ATOM 1133 O O   . THR A 1 132 ? -6.464  -4.834  -29.666 1.00 94.63 132 A 1 
ATOM 1134 C CB  . THR A 1 132 ? -4.721  -6.391  -27.278 1.00 95.67 132 A 1 
ATOM 1135 O OG1 . THR A 1 132 ? -5.773  -5.687  -26.664 1.00 93.43 132 A 1 
ATOM 1136 C CG2 . THR A 1 132 ? -3.483  -6.339  -26.385 1.00 92.46 132 A 1 
ATOM 1137 N N   . PRO A 1 133 ? -6.101  -7.017  -30.067 1.00 94.83 133 A 1 
ATOM 1138 C CA  . PRO A 1 133 ? -7.337  -7.198  -30.835 1.00 93.63 133 A 1 
ATOM 1139 C C   . PRO A 1 133 ? -8.621  -6.935  -30.037 1.00 94.14 133 A 1 
ATOM 1140 O O   . PRO A 1 133 ? -9.651  -6.619  -30.632 1.00 92.42 133 A 1 
ATOM 1141 C CB  . PRO A 1 133 ? -7.296  -8.650  -31.317 1.00 92.01 133 A 1 
ATOM 1142 C CG  . PRO A 1 133 ? -5.807  -8.982  -31.336 1.00 90.07 133 A 1 
ATOM 1143 C CD  . PRO A 1 133 ? -5.278  -8.207  -30.135 1.00 93.33 133 A 1 
ATOM 1144 N N   . GLU A 1 134 ? -8.580  -7.067  -28.704 1.00 94.59 134 A 1 
ATOM 1145 C CA  . GLU A 1 134 ? -9.756  -6.931  -27.837 1.00 94.97 134 A 1 
ATOM 1146 C C   . GLU A 1 134 ? -10.021 -5.482  -27.386 1.00 95.55 134 A 1 
ATOM 1147 O O   . GLU A 1 134 ? -11.008 -5.231  -26.689 1.00 94.11 134 A 1 
ATOM 1148 C CB  . GLU A 1 134 ? -9.649  -7.897  -26.641 1.00 94.48 134 A 1 
ATOM 1149 C CG  . GLU A 1 134 ? -9.609  -9.380  -27.064 1.00 93.40 134 A 1 
ATOM 1150 C CD  . GLU A 1 134 ? -9.761  -10.355 -25.884 1.00 92.06 134 A 1 
ATOM 1151 O OE1 . GLU A 1 134 ? -9.449  -11.561 -26.016 1.00 83.89 134 A 1 
ATOM 1152 O OE2 . GLU A 1 134 ? -10.257 -9.963  -24.804 1.00 85.55 134 A 1 
ATOM 1153 N N   . ARG A 1 135 ? -9.204  -4.496  -27.816 1.00 96.17 135 A 1 
ATOM 1154 C CA  . ARG A 1 135 ? -9.413  -3.076  -27.484 1.00 96.48 135 A 1 
ATOM 1155 C C   . ARG A 1 135 ? -10.816 -2.621  -27.884 1.00 96.74 135 A 1 
ATOM 1156 O O   . ARG A 1 135 ? -11.268 -2.881  -29.001 1.00 94.47 135 A 1 
ATOM 1157 C CB  . ARG A 1 135 ? -8.331  -2.191  -28.113 1.00 94.62 135 A 1 
ATOM 1158 C CG  . ARG A 1 135 ? -8.526  -1.978  -29.620 1.00 92.88 135 A 1 
ATOM 1159 C CD  . ARG A 1 135 ? -7.414  -1.123  -30.210 1.00 89.69 135 A 1 
ATOM 1160 N NE  . ARG A 1 135 ? -7.662  -0.867  -31.643 1.00 80.58 135 A 1 
ATOM 1161 C CZ  . ARG A 1 135 ? -6.957  -0.061  -32.416 1.00 76.59 135 A 1 
ATOM 1162 N NH1 . ARG A 1 135 ? -5.925  0.598   -31.965 1.00 69.45 135 A 1 
ATOM 1163 N NH2 . ARG A 1 135 ? -7.274  0.106   -33.667 1.00 67.37 135 A 1 
ATOM 1164 N N   . ASN A 1 136 ? -11.501 -1.908  -26.986 1.00 97.07 136 A 1 
ATOM 1165 C CA  . ASN A 1 136 ? -12.841 -1.351  -27.196 1.00 97.21 136 A 1 
ATOM 1166 C C   . ASN A 1 136 ? -13.863 -2.357  -27.769 1.00 97.17 136 A 1 
ATOM 1167 O O   . ASN A 1 136 ? -14.748 -1.974  -28.531 1.00 95.81 136 A 1 
ATOM 1168 C CB  . ASN A 1 136 ? -12.731 -0.046  -28.010 1.00 96.60 136 A 1 
ATOM 1169 C CG  . ASN A 1 136 ? -11.773 0.963   -27.413 1.00 94.79 136 A 1 
ATOM 1170 O OD1 . ASN A 1 136 ? -10.724 1.247   -27.974 1.00 86.56 136 A 1 
ATOM 1171 N ND2 . ASN A 1 136 ? -12.092 1.523   -26.273 1.00 87.90 136 A 1 
ATOM 1172 N N   . ALA A 1 137 ? -13.736 -3.646  -27.442 1.00 97.09 137 A 1 
ATOM 1173 C CA  . ALA A 1 137 ? -14.562 -4.711  -28.013 1.00 97.01 137 A 1 
ATOM 1174 C C   . ALA A 1 137 ? -15.758 -5.105  -27.131 1.00 97.37 137 A 1 
ATOM 1175 O O   . ALA A 1 137 ? -16.653 -5.818  -27.592 1.00 96.01 137 A 1 
ATOM 1176 C CB  . ALA A 1 137 ? -13.654 -5.910  -28.308 1.00 95.93 137 A 1 
ATOM 1177 N N   . TYR A 1 138 ? -15.810 -4.643  -25.878 1.00 97.91 138 A 1 
ATOM 1178 C CA  . TYR A 1 138 ? -16.722 -5.140  -24.857 1.00 98.11 138 A 1 
ATOM 1179 C C   . TYR A 1 138 ? -17.688 -4.080  -24.330 1.00 98.10 138 A 1 
ATOM 1180 O O   . TYR A 1 138 ? -17.352 -2.902  -24.191 1.00 97.21 138 A 1 
ATOM 1181 C CB  . TYR A 1 138 ? -15.912 -5.747  -23.707 1.00 97.89 138 A 1 
ATOM 1182 C CG  . TYR A 1 138 ? -15.092 -6.956  -24.103 1.00 97.87 138 A 1 
ATOM 1183 C CD1 . TYR A 1 138 ? -15.740 -8.180  -24.319 1.00 96.25 138 A 1 
ATOM 1184 C CD2 . TYR A 1 138 ? -13.693 -6.869  -24.262 1.00 96.36 138 A 1 
ATOM 1185 C CE1 . TYR A 1 138 ? -15.006 -9.317  -24.698 1.00 95.36 138 A 1 
ATOM 1186 C CE2 . TYR A 1 138 ? -12.954 -8.009  -24.643 1.00 95.47 138 A 1 
ATOM 1187 C CZ  . TYR A 1 138 ? -13.616 -9.235  -24.863 1.00 96.12 138 A 1 
ATOM 1188 O OH  . TYR A 1 138 ? -12.937 -10.349 -25.228 1.00 94.82 138 A 1 
ATOM 1189 N N   . ALA A 1 139 ? -18.886 -4.532  -23.949 1.00 97.71 139 A 1 
ATOM 1190 C CA  . ALA A 1 139 ? -19.700 -3.812  -22.982 1.00 97.85 139 A 1 
ATOM 1191 C C   . ALA A 1 139 ? -19.150 -4.129  -21.578 1.00 98.00 139 A 1 
ATOM 1192 O O   . ALA A 1 139 ? -19.155 -5.284  -21.150 1.00 97.53 139 A 1 
ATOM 1193 C CB  . ALA A 1 139 ? -21.170 -4.213  -23.175 1.00 97.61 139 A 1 
ATOM 1194 N N   . VAL A 1 140 ? -18.635 -3.121  -20.880 1.00 98.10 140 A 1 
ATOM 1195 C CA  . VAL A 1 140 ? -17.979 -3.320  -19.578 1.00 98.20 140 A 1 
ATOM 1196 C C   . VAL A 1 140 ? -19.011 -3.262  -18.457 1.00 98.08 140 A 1 
ATOM 1197 O O   . VAL A 1 140 ? -19.609 -2.219  -18.200 1.00 97.42 140 A 1 
ATOM 1198 C CB  . VAL A 1 140 ? -16.827 -2.325  -19.357 1.00 97.91 140 A 1 
ATOM 1199 C CG1 . VAL A 1 140 ? -16.116 -2.613  -18.029 1.00 96.63 140 A 1 
ATOM 1200 C CG2 . VAL A 1 140 ? -15.782 -2.417  -20.477 1.00 96.32 140 A 1 
ATOM 1201 N N   . MET A 1 141 ? -19.212 -4.386  -17.772 1.00 98.13 141 A 1 
ATOM 1202 C CA  . MET A 1 141 ? -20.088 -4.482  -16.607 1.00 98.04 141 A 1 
ATOM 1203 C C   . MET A 1 141 ? -19.246 -4.429  -15.333 1.00 97.86 141 A 1 
ATOM 1204 O O   . MET A 1 141 ? -18.307 -5.204  -15.180 1.00 96.98 141 A 1 
ATOM 1205 C CB  . MET A 1 141 ? -20.936 -5.758  -16.709 1.00 97.62 141 A 1 
ATOM 1206 C CG  . MET A 1 141 ? -21.966 -5.870  -15.572 1.00 96.38 141 A 1 
ATOM 1207 S SD  . MET A 1 141 ? -23.031 -7.343  -15.664 1.00 95.41 141 A 1 
ATOM 1208 C CE  . MET A 1 141 ? -24.124 -6.878  -17.029 1.00 88.86 141 A 1 
ATOM 1209 N N   . LYS A 1 142 ? -19.584 -3.515  -14.419 1.00 96.97 142 A 1 
ATOM 1210 C CA  . LYS A 1 142 ? -18.840 -3.274  -13.173 1.00 96.82 142 A 1 
ATOM 1211 C C   . LYS A 1 142 ? -19.722 -3.528  -11.964 1.00 96.41 142 A 1 
ATOM 1212 O O   . LYS A 1 142 ? -20.856 -3.054  -11.932 1.00 95.42 142 A 1 
ATOM 1213 C CB  . LYS A 1 142 ? -18.286 -1.840  -13.157 1.00 96.15 142 A 1 
ATOM 1214 C CG  . LYS A 1 142 ? -17.279 -1.577  -14.293 1.00 94.60 142 A 1 
ATOM 1215 C CD  . LYS A 1 142 ? -16.752 -0.141  -14.299 1.00 92.40 142 A 1 
ATOM 1216 C CE  . LYS A 1 142 ? -17.838 0.864   -14.693 1.00 84.61 142 A 1 
ATOM 1217 N NZ  . LYS A 1 142 ? -17.277 2.216   -14.906 1.00 79.32 142 A 1 
ATOM 1218 N N   . PHE A 1 143 ? -19.180 -4.222  -10.975 1.00 96.15 143 A 1 
ATOM 1219 C CA  . PHE A 1 143 ? -19.761 -4.357  -9.644  1.00 95.65 143 A 1 
ATOM 1220 C C   . PHE A 1 143 ? -18.765 -3.858  -8.605  1.00 94.89 143 A 1 
ATOM 1221 O O   . PHE A 1 143 ? -17.643 -4.351  -8.538  1.00 93.21 143 A 1 
ATOM 1222 C CB  . PHE A 1 143 ? -20.156 -5.811  -9.370  1.00 95.44 143 A 1 
ATOM 1223 C CG  . PHE A 1 143 ? -21.313 -6.289  -10.222 1.00 95.62 143 A 1 
ATOM 1224 C CD1 . PHE A 1 143 ? -22.630 -5.962  -9.856  1.00 93.65 143 A 1 
ATOM 1225 C CD2 . PHE A 1 143 ? -21.074 -7.022  -11.397 1.00 94.03 143 A 1 
ATOM 1226 C CE1 . PHE A 1 143 ? -23.705 -6.357  -10.665 1.00 93.20 143 A 1 
ATOM 1227 C CE2 . PHE A 1 143 ? -22.150 -7.413  -12.210 1.00 93.26 143 A 1 
ATOM 1228 C CZ  . PHE A 1 143 ? -23.464 -7.076  -11.847 1.00 93.95 143 A 1 
ATOM 1229 N N   . ASP A 1 144 ? -19.196 -2.900  -7.798  1.00 94.11 144 A 1 
ATOM 1230 C CA  . ASP A 1 144 ? -18.479 -2.402  -6.623  1.00 93.40 144 A 1 
ATOM 1231 C C   . ASP A 1 144 ? -19.351 -2.710  -5.405  1.00 92.62 144 A 1 
ATOM 1232 O O   . ASP A 1 144 ? -20.437 -2.152  -5.270  1.00 90.46 144 A 1 
ATOM 1233 C CB  . ASP A 1 144 ? -18.202 -0.901  -6.788  1.00 92.11 144 A 1 
ATOM 1234 C CG  . ASP A 1 144 ? -17.455 -0.270  -5.607  1.00 90.98 144 A 1 
ATOM 1235 O OD1 . ASP A 1 144 ? -17.591 -0.765  -4.469  1.00 86.72 144 A 1 
ATOM 1236 O OD2 . ASP A 1 144 ? -16.768 0.747   -5.839  1.00 85.42 144 A 1 
ATOM 1237 N N   . PHE A 1 145 ? -18.922 -3.630  -4.545  1.00 90.76 145 A 1 
ATOM 1238 C CA  . PHE A 1 145 ? -19.718 -4.078  -3.394  1.00 90.25 145 A 1 
ATOM 1239 C C   . PHE A 1 145 ? -19.466 -3.270  -2.112  1.00 88.80 145 A 1 
ATOM 1240 O O   . PHE A 1 145 ? -19.745 -3.744  -1.005  1.00 85.09 145 A 1 
ATOM 1241 C CB  . PHE A 1 145 ? -19.567 -5.589  -3.216  1.00 89.92 145 A 1 
ATOM 1242 C CG  . PHE A 1 145 ? -20.247 -6.408  -4.296  1.00 90.42 145 A 1 
ATOM 1243 C CD1 . PHE A 1 145 ? -21.654 -6.454  -4.362  1.00 88.09 145 A 1 
ATOM 1244 C CD2 . PHE A 1 145 ? -19.485 -7.135  -5.224  1.00 88.65 145 A 1 
ATOM 1245 C CE1 . PHE A 1 145 ? -22.293 -7.238  -5.339  1.00 87.56 145 A 1 
ATOM 1246 C CE2 . PHE A 1 145 ? -20.122 -7.919  -6.202  1.00 87.77 145 A 1 
ATOM 1247 C CZ  . PHE A 1 145 ? -21.525 -7.973  -6.256  1.00 88.46 145 A 1 
ATOM 1248 N N   . SER A 1 146 ? -18.953 -2.051  -2.229  1.00 90.39 146 A 1 
ATOM 1249 C CA  . SER A 1 146 ? -18.835 -1.144  -1.089  1.00 89.11 146 A 1 
ATOM 1250 C C   . SER A 1 146 ? -20.206 -0.668  -0.585  1.00 87.73 146 A 1 
ATOM 1251 O O   . SER A 1 146 ? -21.172 -0.547  -1.336  1.00 82.22 146 A 1 
ATOM 1252 C CB  . SER A 1 146 ? -17.897 0.024   -1.413  1.00 87.01 146 A 1 
ATOM 1253 O OG  . SER A 1 146 ? -18.412 0.865   -2.415  1.00 79.37 146 A 1 
ATOM 1254 N N   . GLY A 1 147 ? -20.306 -0.400  0.723   1.00 87.85 147 A 1 
ATOM 1255 C CA  . GLY A 1 147 ? -21.489 0.244   1.307   1.00 87.92 147 A 1 
ATOM 1256 C C   . GLY A 1 147 ? -22.737 -0.633  1.469   1.00 89.22 147 A 1 
ATOM 1257 O O   . GLY A 1 147 ? -23.814 -0.092  1.702   1.00 86.61 147 A 1 
ATOM 1258 N N   . LEU A 1 148 ? -22.620 -1.965  1.381   1.00 87.64 148 A 1 
ATOM 1259 C CA  . LEU A 1 148 ? -23.742 -2.867  1.668   1.00 88.42 148 A 1 
ATOM 1260 C C   . LEU A 1 148 ? -24.120 -2.841  3.161   1.00 88.07 148 A 1 
ATOM 1261 O O   . LEU A 1 148 ? -23.251 -2.822  4.030   1.00 85.65 148 A 1 
ATOM 1262 C CB  . LEU A 1 148 ? -23.416 -4.299  1.208   1.00 87.75 148 A 1 
ATOM 1263 C CG  . LEU A 1 148 ? -23.197 -4.466  -0.309  1.00 87.39 148 A 1 
ATOM 1264 C CD1 . LEU A 1 148 ? -22.916 -5.937  -0.612  1.00 83.75 148 A 1 
ATOM 1265 C CD2 . LEU A 1 148 ? -24.412 -4.045  -1.139  1.00 83.94 148 A 1 
ATOM 1266 N N   . ASP A 1 149 ? -25.429 -2.881  3.461   1.00 86.61 149 A 1 
ATOM 1267 C CA  . ASP A 1 149 ? -25.917 -2.992  4.842   1.00 86.91 149 A 1 
ATOM 1268 C C   . ASP A 1 149 ? -25.732 -4.427  5.347   1.00 85.88 149 A 1 
ATOM 1269 O O   . ASP A 1 149 ? -26.471 -5.341  4.984   1.00 84.30 149 A 1 
ATOM 1270 C CB  . ASP A 1 149 ? -27.371 -2.499  4.985   1.00 86.85 149 A 1 
ATOM 1271 C CG  . ASP A 1 149 ? -27.868 -2.430  6.451   1.00 87.86 149 A 1 
ATOM 1272 O OD1 . ASP A 1 149 ? -27.193 -2.978  7.355   1.00 85.08 149 A 1 
ATOM 1273 O OD2 . ASP A 1 149 ? -28.933 -1.825  6.720   1.00 85.10 149 A 1 
ATOM 1274 N N   . THR A 1 150 ? -24.754 -4.618  6.219   1.00 85.37 150 A 1 
ATOM 1275 C CA  . THR A 1 150 ? -24.417 -5.901  6.845   1.00 83.47 150 A 1 
ATOM 1276 C C   . THR A 1 150 ? -25.023 -6.056  8.239   1.00 82.14 150 A 1 
ATOM 1277 O O   . THR A 1 150 ? -24.684 -6.993  8.946   1.00 79.29 150 A 1 
ATOM 1278 C CB  . THR A 1 150 ? -22.890 -6.101  6.885   1.00 82.13 150 A 1 
ATOM 1279 O OG1 . THR A 1 150 ? -22.271 -5.027  7.556   1.00 79.70 150 A 1 
ATOM 1280 C CG2 . THR A 1 150 ? -22.282 -6.182  5.489   1.00 78.70 150 A 1 
ATOM 1281 N N   . SER A 1 151 ? -25.931 -5.158  8.677   1.00 82.09 151 A 1 
ATOM 1282 C CA  . SER A 1 151 ? -26.411 -5.126  10.071  1.00 80.58 151 A 1 
ATOM 1283 C C   . SER A 1 151 ? -27.214 -6.358  10.517  1.00 79.22 151 A 1 
ATOM 1284 O O   . SER A 1 151 ? -27.248 -6.658  11.711  1.00 76.20 151 A 1 
ATOM 1285 C CB  . SER A 1 151 ? -27.207 -3.843  10.336  1.00 80.86 151 A 1 
ATOM 1286 O OG  . SER A 1 151 ? -28.343 -3.726  9.498   1.00 78.65 151 A 1 
ATOM 1287 N N   . ASN A 1 152 ? -27.852 -7.070  9.592   1.00 81.00 152 A 1 
ATOM 1288 C CA  . ASN A 1 152 ? -28.480 -8.383  9.797   1.00 81.07 152 A 1 
ATOM 1289 C C   . ASN A 1 152 ? -28.728 -9.095  8.455   1.00 81.76 152 A 1 
ATOM 1290 O O   . ASN A 1 152 ? -28.504 -8.517  7.393   1.00 80.87 152 A 1 
ATOM 1291 C CB  . ASN A 1 152 ? -29.774 -8.218  10.620  1.00 79.39 152 A 1 
ATOM 1292 C CG  . ASN A 1 152 ? -30.843 -7.392  9.932   1.00 78.95 152 A 1 
ATOM 1293 O OD1 . ASN A 1 152 ? -31.280 -7.673  8.831   1.00 73.25 152 A 1 
ATOM 1294 N ND2 . ASN A 1 152 ? -31.323 -6.348  10.558  1.00 74.56 152 A 1 
ATOM 1295 N N   . GLU A 1 153 ? -29.201 -10.353 8.508   1.00 79.73 153 A 1 
ATOM 1296 C CA  . GLU A 1 153 ? -29.418 -11.208 7.328   1.00 79.29 153 A 1 
ATOM 1297 C C   . GLU A 1 153 ? -30.372 -10.596 6.298   1.00 81.04 153 A 1 
ATOM 1298 O O   . GLU A 1 153 ? -30.023 -10.478 5.124   1.00 80.43 153 A 1 
ATOM 1299 C CB  . GLU A 1 153 ? -29.941 -12.578 7.797   1.00 76.70 153 A 1 
ATOM 1300 C CG  . GLU A 1 153 ? -30.054 -13.619 6.677   1.00 68.95 153 A 1 
ATOM 1301 C CD  . GLU A 1 153 ? -30.283 -15.052 7.180   1.00 67.60 153 A 1 
ATOM 1302 O OE1 . GLU A 1 153 ? -30.427 -15.945 6.316   1.00 62.09 153 A 1 
ATOM 1303 O OE2 . GLU A 1 153 ? -30.267 -15.273 8.416   1.00 61.17 153 A 1 
ATOM 1304 N N   . GLU A 1 154 ? -31.550 -10.177 6.740   1.00 82.13 154 A 1 
ATOM 1305 C CA  . GLU A 1 154 ? -32.596 -9.631  5.871   1.00 82.91 154 A 1 
ATOM 1306 C C   . GLU A 1 154 ? -32.108 -8.373  5.145   1.00 84.01 154 A 1 
ATOM 1307 O O   . GLU A 1 154 ? -32.173 -8.288  3.918   1.00 83.05 154 A 1 
ATOM 1308 C CB  . GLU A 1 154 ? -33.832 -9.363  6.744   1.00 81.91 154 A 1 
ATOM 1309 C CG  . GLU A 1 154 ? -35.064 -8.897  5.956   1.00 73.18 154 A 1 
ATOM 1310 C CD  . GLU A 1 154 ? -36.294 -8.668  6.859   1.00 70.29 154 A 1 
ATOM 1311 O OE1 . GLU A 1 154 ? -37.391 -8.428  6.307   1.00 63.59 154 A 1 
ATOM 1312 O OE2 . GLU A 1 154 ? -36.146 -8.726  8.102   1.00 62.93 154 A 1 
ATOM 1313 N N   . LYS A 1 155 ? -31.502 -7.444  5.889   1.00 84.36 155 A 1 
ATOM 1314 C CA  . LYS A 1 155 ? -30.952 -6.215  5.310   1.00 85.35 155 A 1 
ATOM 1315 C C   . LYS A 1 155 ? -29.798 -6.478  4.353   1.00 86.37 155 A 1 
ATOM 1316 O O   . LYS A 1 155 ? -29.697 -5.785  3.350   1.00 85.61 155 A 1 
ATOM 1317 C CB  . LYS A 1 155 ? -30.477 -5.278  6.411   1.00 85.79 155 A 1 
ATOM 1318 C CG  . LYS A 1 155 ? -31.634 -4.679  7.215   1.00 85.29 155 A 1 
ATOM 1319 C CD  . LYS A 1 155 ? -31.008 -3.627  8.118   1.00 80.84 155 A 1 
ATOM 1320 C CE  . LYS A 1 155 ? -31.982 -2.981  9.086   1.00 76.99 155 A 1 
ATOM 1321 N NZ  . LYS A 1 155 ? -31.213 -2.008  9.894   1.00 69.21 155 A 1 
ATOM 1322 N N   . PHE A 1 156 ? -28.943 -7.461  4.641   1.00 84.70 156 A 1 
ATOM 1323 C CA  . PHE A 1 156 ? -27.869 -7.831  3.728   1.00 84.97 156 A 1 
ATOM 1324 C C   . PHE A 1 156 ? -28.422 -8.396  2.416   1.00 85.81 156 A 1 
ATOM 1325 O O   . PHE A 1 156 ? -28.004 -7.963  1.345   1.00 86.14 156 A 1 
ATOM 1326 C CB  . PHE A 1 156 ? -26.918 -8.828  4.399   1.00 84.65 156 A 1 
ATOM 1327 C CG  . PHE A 1 156 ? -25.874 -9.359  3.437   1.00 84.24 156 A 1 
ATOM 1328 C CD1 . PHE A 1 156 ? -25.962 -10.676 2.949   1.00 82.71 156 A 1 
ATOM 1329 C CD2 . PHE A 1 156 ? -24.863 -8.505  2.964   1.00 82.45 156 A 1 
ATOM 1330 C CE1 . PHE A 1 156 ? -25.037 -11.143 2.003   1.00 81.75 156 A 1 
ATOM 1331 C CE2 . PHE A 1 156 ? -23.938 -8.969  2.011   1.00 80.96 156 A 1 
ATOM 1332 C CZ  . PHE A 1 156 ? -24.023 -10.287 1.534   1.00 81.23 156 A 1 
ATOM 1333 N N   . VAL A 1 157 ? -29.388 -9.316  2.482   1.00 85.33 157 A 1 
ATOM 1334 C CA  . VAL A 1 157 ? -30.036 -9.902  1.299   1.00 85.69 157 A 1 
ATOM 1335 C C   . VAL A 1 157 ? -30.709 -8.820  0.453   1.00 87.24 157 A 1 
ATOM 1336 O O   . VAL A 1 157 ? -30.511 -8.783  -0.764  1.00 87.27 157 A 1 
ATOM 1337 C CB  . VAL A 1 157 ? -31.034 -11.000 1.722   1.00 84.20 157 A 1 
ATOM 1338 C CG1 . VAL A 1 157 ? -31.931 -11.468 0.566   1.00 81.12 157 A 1 
ATOM 1339 C CG2 . VAL A 1 157 ? -30.285 -12.232 2.243   1.00 81.36 157 A 1 
ATOM 1340 N N   . ASP A 1 158 ? -31.446 -7.910  1.086   1.00 89.77 158 A 1 
ATOM 1341 C CA  . ASP A 1 158 ? -32.119 -6.805  0.399   1.00 90.77 158 A 1 
ATOM 1342 C C   . ASP A 1 158 ? -31.122 -5.812  -0.207  1.00 91.65 158 A 1 
ATOM 1343 O O   . ASP A 1 158 ? -31.260 -5.422  -1.373  1.00 91.30 158 A 1 
ATOM 1344 C CB  . ASP A 1 158 ? -33.058 -6.080  1.377   1.00 90.18 158 A 1 
ATOM 1345 C CG  . ASP A 1 158 ? -34.390 -6.809  1.610   1.00 82.34 158 A 1 
ATOM 1346 O OD1 . ASP A 1 158 ? -34.699 -7.751  0.842   1.00 77.22 158 A 1 
ATOM 1347 O OD2 . ASP A 1 158 ? -35.140 -6.323  2.484   1.00 76.07 158 A 1 
ATOM 1348 N N   . SER A 1 159 ? -30.093 -5.435  0.554   1.00 91.27 159 A 1 
ATOM 1349 C CA  . SER A 1 159 ? -29.040 -4.514  0.124   1.00 91.57 159 A 1 
ATOM 1350 C C   . SER A 1 159 ? -28.259 -5.089  -1.057  1.00 92.22 159 A 1 
ATOM 1351 O O   . SER A 1 159 ? -28.177 -4.450  -2.104  1.00 91.82 159 A 1 
ATOM 1352 C CB  . SER A 1 159 ? -28.118 -4.198  1.304   1.00 90.75 159 A 1 
ATOM 1353 O OG  . SER A 1 159 ? -27.190 -3.190  0.965   1.00 83.46 159 A 1 
ATOM 1354 N N   . PHE A 1 160 ? -27.782 -6.334  -0.964  1.00 89.82 160 A 1 
ATOM 1355 C CA  . PHE A 1 160 ? -27.059 -7.013  -2.045  1.00 89.92 160 A 1 
ATOM 1356 C C   . PHE A 1 160 ? -27.926 -7.171  -3.300  1.00 90.75 160 A 1 
ATOM 1357 O O   . PHE A 1 160 ? -27.494 -6.858  -4.409  1.00 90.75 160 A 1 
ATOM 1358 C CB  . PHE A 1 160 ? -26.570 -8.383  -1.545  1.00 89.40 160 A 1 
ATOM 1359 C CG  . PHE A 1 160 ? -25.688 -9.121  -2.534  1.00 89.09 160 A 1 
ATOM 1360 C CD1 . PHE A 1 160 ? -26.253 -9.924  -3.543  1.00 87.74 160 A 1 
ATOM 1361 C CD2 . PHE A 1 160 ? -24.289 -8.993  -2.455  1.00 87.97 160 A 1 
ATOM 1362 C CE1 . PHE A 1 160 ? -25.427 -10.586 -4.470  1.00 87.25 160 A 1 
ATOM 1363 C CE2 . PHE A 1 160 ? -23.461 -9.659  -3.378  1.00 87.06 160 A 1 
ATOM 1364 C CZ  . PHE A 1 160 ? -24.030 -10.451 -4.388  1.00 87.13 160 A 1 
ATOM 1365 N N   . SER A 1 161 ? -29.171 -7.617  -3.132  1.00 92.04 161 A 1 
ATOM 1366 C CA  . SER A 1 161 ? -30.101 -7.820  -4.248  1.00 92.29 161 A 1 
ATOM 1367 C C   . SER A 1 161 ? -30.423 -6.517  -4.974  1.00 93.53 161 A 1 
ATOM 1368 O O   . SER A 1 161 ? -30.423 -6.476  -6.204  1.00 93.33 161 A 1 
ATOM 1369 C CB  . SER A 1 161 ? -31.408 -8.444  -3.751  1.00 90.64 161 A 1 
ATOM 1370 O OG  . SER A 1 161 ? -31.165 -9.742  -3.258  1.00 80.27 161 A 1 
ATOM 1371 N N   . THR A 1 162 ? -30.690 -5.456  -4.223  1.00 93.49 162 A 1 
ATOM 1372 C CA  . THR A 1 162 ? -30.955 -4.117  -4.763  1.00 94.12 162 A 1 
ATOM 1373 C C   . THR A 1 162 ? -29.726 -3.580  -5.478  1.00 94.93 162 A 1 
ATOM 1374 O O   . THR A 1 162 ? -29.837 -3.145  -6.620  1.00 94.72 162 A 1 
ATOM 1375 C CB  . THR A 1 162 ? -31.407 -3.161  -3.650  1.00 93.45 162 A 1 
ATOM 1376 O OG1 . THR A 1 162 ? -32.598 -3.667  -3.090  1.00 88.07 162 A 1 
ATOM 1377 C CG2 . THR A 1 162 ? -31.706 -1.754  -4.156  1.00 87.19 162 A 1 
ATOM 1378 N N   . HIS A 1 163 ? -28.555 -3.710  -4.870  1.00 94.06 163 A 1 
ATOM 1379 C CA  . HIS A 1 163 ? -27.297 -3.240  -5.437  1.00 94.13 163 A 1 
ATOM 1380 C C   . HIS A 1 163 ? -26.977 -3.920  -6.772  1.00 94.94 163 A 1 
ATOM 1381 O O   . HIS A 1 163 ? -26.697 -3.248  -7.759  1.00 94.35 163 A 1 
ATOM 1382 C CB  . HIS A 1 163 ? -26.190 -3.459  -4.407  1.00 93.29 163 A 1 
ATOM 1383 C CG  . HIS A 1 163 ? -24.969 -2.666  -4.746  1.00 89.68 163 A 1 
ATOM 1384 N ND1 . HIS A 1 163 ? -24.797 -1.323  -4.476  1.00 77.56 163 A 1 
ATOM 1385 C CD2 . HIS A 1 163 ? -23.860 -3.126  -5.388  1.00 78.48 163 A 1 
ATOM 1386 C CE1 . HIS A 1 163 ? -23.590 -0.985  -4.947  1.00 79.89 163 A 1 
ATOM 1387 N NE2 . HIS A 1 163 ? -22.997 -2.045  -5.509  1.00 82.54 163 A 1 
ATOM 1388 N N   . VAL A 1 164 ? -27.106 -5.256  -6.854  1.00 94.68 164 A 1 
ATOM 1389 C CA  . VAL A 1 164 ? -26.918 -5.992  -8.121  1.00 95.29 164 A 1 
ATOM 1390 C C   . VAL A 1 164 ? -27.894 -5.507  -9.191  1.00 95.89 164 A 1 
ATOM 1391 O O   . VAL A 1 164 ? -27.489 -5.289  -10.332 1.00 95.68 164 A 1 
ATOM 1392 C CB  . VAL A 1 164 ? -27.048 -7.513  -7.912  1.00 94.79 164 A 1 
ATOM 1393 C CG1 . VAL A 1 164 ? -27.067 -8.287  -9.241  1.00 92.66 164 A 1 
ATOM 1394 C CG2 . VAL A 1 164 ? -25.864 -8.053  -7.101  1.00 92.40 164 A 1 
ATOM 1395 N N   . ARG A 1 165 ? -29.181 -5.329  -8.852  1.00 95.82 165 A 1 
ATOM 1396 C CA  . ARG A 1 165 ? -30.188 -4.823  -9.796  1.00 96.17 165 A 1 
ATOM 1397 C C   . ARG A 1 165 ? -29.825 -3.432  -10.314 1.00 96.20 165 A 1 
ATOM 1398 O O   . ARG A 1 165 ? -29.918 -3.206  -11.519 1.00 95.79 165 A 1 
ATOM 1399 C CB  . ARG A 1 165 ? -31.561 -4.819  -9.114  1.00 95.57 165 A 1 
ATOM 1400 C CG  . ARG A 1 165 ? -32.685 -4.360  -10.059 1.00 93.25 165 A 1 
ATOM 1401 C CD  . ARG A 1 165 ? -33.969 -4.061  -9.282  1.00 91.42 165 A 1 
ATOM 1402 N NE  . ARG A 1 165 ? -33.775 -2.909  -8.390  1.00 84.59 165 A 1 
ATOM 1403 C CZ  . ARG A 1 165 ? -34.497 -2.580  -7.345  1.00 80.71 165 A 1 
ATOM 1404 N NH1 . ARG A 1 165 ? -35.587 -3.231  -7.016  1.00 72.13 165 A 1 
ATOM 1405 N NH2 . ARG A 1 165 ? -34.111 -1.584  -6.600  1.00 71.65 165 A 1 
ATOM 1406 N N   . ASP A 1 166 ? -29.412 -2.537  -9.431  1.00 95.43 166 A 1 
ATOM 1407 C CA  . ASP A 1 166 ? -29.105 -1.145  -9.764  1.00 95.32 166 A 1 
ATOM 1408 C C   . ASP A 1 166 ? -27.850 -1.059  -10.649 1.00 95.89 166 A 1 
ATOM 1409 O O   . ASP A 1 166 ? -27.874 -0.384  -11.677 1.00 95.46 166 A 1 
ATOM 1410 C CB  . ASP A 1 166 ? -29.008 -0.322  -8.467  1.00 94.58 166 A 1 
ATOM 1411 C CG  . ASP A 1 166 ? -30.334 -0.220  -7.680  1.00 93.17 166 A 1 
ATOM 1412 O OD1 . ASP A 1 166 ? -31.404 -0.671  -8.170  1.00 90.42 166 A 1 
ATOM 1413 O OD2 . ASP A 1 166 ? -30.300 0.307   -6.546  1.00 89.93 166 A 1 
ATOM 1414 N N   . MET A 1 167 ? -26.809 -1.862  -10.386 1.00 95.74 167 A 1 
ATOM 1415 C CA  . MET A 1 167 ? -25.629 -1.956  -11.261 1.00 95.78 167 A 1 
ATOM 1416 C C   . MET A 1 167 ? -25.972 -2.519  -12.651 1.00 96.63 167 A 1 
ATOM 1417 O O   . MET A 1 167 ? -25.453 -2.060  -13.670 1.00 96.21 167 A 1 
ATOM 1418 C CB  . MET A 1 167 ? -24.551 -2.828  -10.604 1.00 94.98 167 A 1 
ATOM 1419 C CG  . MET A 1 167 ? -23.935 -2.233  -9.320  1.00 87.95 167 A 1 
ATOM 1420 S SD  . MET A 1 167 ? -23.109 -0.629  -9.491  1.00 78.04 167 A 1 
ATOM 1421 C CE  . MET A 1 167 ? -24.424 0.500   -8.957  1.00 67.03 167 A 1 
ATOM 1422 N N   . VAL A 1 168 ? -26.877 -3.494  -12.731 1.00 96.12 168 A 1 
ATOM 1423 C CA  . VAL A 1 168 ? -27.374 -4.013  -14.019 1.00 96.62 168 A 1 
ATOM 1424 C C   . VAL A 1 168 ? -28.217 -2.968  -14.753 1.00 96.90 168 A 1 
ATOM 1425 O O   . VAL A 1 168 ? -28.131 -2.860  -15.979 1.00 96.59 168 A 1 
ATOM 1426 C CB  . VAL A 1 168 ? -28.163 -5.318  -13.806 1.00 96.41 168 A 1 
ATOM 1427 C CG1 . VAL A 1 168 ? -28.844 -5.795  -15.092 1.00 94.35 168 A 1 
ATOM 1428 C CG2 . VAL A 1 168 ? -27.235 -6.457  -13.364 1.00 94.24 168 A 1 
ATOM 1429 N N   . TYR A 1 169 ? -29.019 -2.191  -14.033 1.00 96.65 169 A 1 
ATOM 1430 C CA  . TYR A 1 169 ? -29.774 -1.075  -14.603 1.00 96.62 169 A 1 
ATOM 1431 C C   . TYR A 1 169 ? -28.830 -0.029  -15.216 1.00 96.71 169 A 1 
ATOM 1432 O O   . TYR A 1 169 ? -29.005 0.344   -16.379 1.00 96.34 169 A 1 
ATOM 1433 C CB  . TYR A 1 169 ? -30.680 -0.467  -13.522 1.00 96.34 169 A 1 
ATOM 1434 C CG  . TYR A 1 169 ? -31.566 0.652   -14.023 1.00 96.14 169 A 1 
ATOM 1435 C CD1 . TYR A 1 169 ? -31.048 1.954   -14.171 1.00 93.76 169 A 1 
ATOM 1436 C CD2 . TYR A 1 169 ? -32.909 0.389   -14.358 1.00 94.14 169 A 1 
ATOM 1437 C CE1 . TYR A 1 169 ? -31.865 2.986   -14.664 1.00 93.09 169 A 1 
ATOM 1438 C CE2 . TYR A 1 169 ? -33.732 1.420   -14.846 1.00 92.94 169 A 1 
ATOM 1439 C CZ  . TYR A 1 169 ? -33.207 2.718   -15.006 1.00 93.46 169 A 1 
ATOM 1440 O OH  . TYR A 1 169 ? -33.994 3.710   -15.494 1.00 92.13 169 A 1 
ATOM 1441 N N   . ASP A 1 170 ? -27.798 0.379   -14.484 1.00 96.86 170 A 1 
ATOM 1442 C CA  . ASP A 1 170 ? -26.789 1.340   -14.936 1.00 96.77 170 A 1 
ATOM 1443 C C   . ASP A 1 170 ? -26.011 0.825   -16.151 1.00 97.27 170 A 1 
ATOM 1444 O O   . ASP A 1 170 ? -25.776 1.574   -17.103 1.00 96.82 170 A 1 
ATOM 1445 C CB  . ASP A 1 170 ? -25.830 1.662   -13.780 1.00 95.89 170 A 1 
ATOM 1446 C CG  . ASP A 1 170 ? -26.447 2.582   -12.721 1.00 87.36 170 A 1 
ATOM 1447 O OD1 . ASP A 1 170 ? -27.518 3.177   -13.000 1.00 81.66 170 A 1 
ATOM 1448 O OD2 . ASP A 1 170 ? -25.791 2.741   -11.671 1.00 78.48 170 A 1 
ATOM 1449 N N   . PHE A 1 171 ? -25.677 -0.465  -16.181 1.00 96.56 171 A 1 
ATOM 1450 C CA  . PHE A 1 171 ? -25.066 -1.123  -17.335 1.00 96.98 171 A 1 
ATOM 1451 C C   . PHE A 1 171 ? -25.944 -1.007  -18.592 1.00 97.19 171 A 1 
ATOM 1452 O O   . PHE A 1 171 ? -25.492 -0.505  -19.621 1.00 96.75 171 A 1 
ATOM 1453 C CB  . PHE A 1 171 ? -24.768 -2.586  -16.977 1.00 97.11 171 A 1 
ATOM 1454 C CG  . PHE A 1 171 ? -24.307 -3.410  -18.156 1.00 97.62 171 A 1 
ATOM 1455 C CD1 . PHE A 1 171 ? -25.221 -4.223  -18.853 1.00 96.54 171 A 1 
ATOM 1456 C CD2 . PHE A 1 171 ? -22.969 -3.342  -18.577 1.00 96.76 171 A 1 
ATOM 1457 C CE1 . PHE A 1 171 ? -24.794 -4.970  -19.963 1.00 96.47 171 A 1 
ATOM 1458 C CE2 . PHE A 1 171 ? -22.542 -4.091  -19.686 1.00 96.26 171 A 1 
ATOM 1459 C CZ  . PHE A 1 171 ? -23.452 -4.907  -20.378 1.00 97.36 171 A 1 
ATOM 1460 N N   . ILE A 1 172 ? -27.223 -1.402  -18.524 1.00 97.34 172 A 1 
ATOM 1461 C CA  . ILE A 1 172 ? -28.135 -1.296  -19.678 1.00 97.11 172 A 1 
ATOM 1462 C C   . ILE A 1 172 ? -28.363 0.166   -20.081 1.00 96.96 172 A 1 
ATOM 1463 O O   . ILE A 1 172 ? -28.420 0.471   -21.273 1.00 96.28 172 A 1 
ATOM 1464 C CB  . ILE A 1 172 ? -29.464 -2.030  -19.398 1.00 96.76 172 A 1 
ATOM 1465 C CG1 . ILE A 1 172 ? -29.269 -3.557  -19.247 1.00 95.04 172 A 1 
ATOM 1466 C CG2 . ILE A 1 172 ? -30.526 -1.753  -20.477 1.00 95.25 172 A 1 
ATOM 1467 C CD1 . ILE A 1 172 ? -28.810 -4.308  -20.512 1.00 90.41 172 A 1 
ATOM 1468 N N   . SER A 1 173 ? -28.457 1.078   -19.119 1.00 97.06 173 A 1 
ATOM 1469 C CA  . SER A 1 173 ? -28.596 2.517   -19.373 1.00 96.87 173 A 1 
ATOM 1470 C C   . SER A 1 173 ? -27.379 3.093   -20.108 1.00 96.81 173 A 1 
ATOM 1471 O O   . SER A 1 173 ? -27.539 3.834   -21.080 1.00 96.02 173 A 1 
ATOM 1472 C CB  . SER A 1 173 ? -28.820 3.240   -18.043 1.00 96.31 173 A 1 
ATOM 1473 O OG  . SER A 1 173 ? -29.133 4.595   -18.281 1.00 85.21 173 A 1 
ATOM 1474 N N   . THR A 1 174 ? -26.169 2.709   -19.700 1.00 96.58 174 A 1 
ATOM 1475 C CA  . THR A 1 174 ? -24.892 3.123   -20.314 1.00 96.70 174 A 1 
ATOM 1476 C C   . THR A 1 174 ? -24.795 2.656   -21.762 1.00 96.75 174 A 1 
ATOM 1477 O O   . THR A 1 174 ? -24.431 3.433   -22.644 1.00 95.65 174 A 1 
ATOM 1478 C CB  . THR A 1 174 ? -23.709 2.576   -19.498 1.00 96.49 174 A 1 
ATOM 1479 O OG1 . THR A 1 174 ? -23.761 3.119   -18.205 1.00 93.77 174 A 1 
ATOM 1480 C CG2 . THR A 1 174 ? -22.349 2.953   -20.084 1.00 93.45 174 A 1 
ATOM 1481 N N   . TYR A 1 175 ? -25.198 1.414   -22.035 1.00 96.85 175 A 1 
ATOM 1482 C CA  . TYR A 1 175 ? -25.138 0.815   -23.373 1.00 96.50 175 A 1 
ATOM 1483 C C   . TYR A 1 175 ? -26.472 0.857   -24.130 1.00 96.01 175 A 1 
ATOM 1484 O O   . TYR A 1 175 ? -26.661 0.117   -25.091 1.00 94.02 175 A 1 
ATOM 1485 C CB  . TYR A 1 175 ? -24.547 -0.592  -23.268 1.00 96.60 175 A 1 
ATOM 1486 C CG  . TYR A 1 175 ? -23.128 -0.593  -22.744 1.00 97.14 175 A 1 
ATOM 1487 C CD1 . TYR A 1 175 ? -22.077 -0.139  -23.557 1.00 95.86 175 A 1 
ATOM 1488 C CD2 . TYR A 1 175 ? -22.864 -1.003  -21.423 1.00 96.31 175 A 1 
ATOM 1489 C CE1 . TYR A 1 175 ? -20.770 -0.071  -23.051 1.00 95.86 175 A 1 
ATOM 1490 C CE2 . TYR A 1 175 ? -21.557 -0.933  -20.910 1.00 96.02 175 A 1 
ATOM 1491 C CZ  . TYR A 1 175 ? -20.510 -0.457  -21.720 1.00 96.67 175 A 1 
ATOM 1492 O OH  . TYR A 1 175 ? -19.263 -0.353  -21.213 1.00 95.95 175 A 1 
ATOM 1493 N N   . ARG A 1 176 ? -27.410 1.741   -23.759 1.00 96.36 176 A 1 
ATOM 1494 C CA  . ARG A 1 176 ? -28.767 1.784   -24.337 1.00 95.65 176 A 1 
ATOM 1495 C C   . ARG A 1 176 ? -28.807 1.872   -25.864 1.00 95.77 176 A 1 
ATOM 1496 O O   . ARG A 1 176 ? -29.753 1.389   -26.471 1.00 94.13 176 A 1 
ATOM 1497 C CB  . ARG A 1 176 ? -29.582 2.923   -23.701 1.00 93.98 176 A 1 
ATOM 1498 C CG  . ARG A 1 176 ? -29.051 4.325   -24.047 1.00 87.13 176 A 1 
ATOM 1499 C CD  . ARG A 1 176 ? -29.871 5.406   -23.332 1.00 86.74 176 A 1 
ATOM 1500 N NE  . ARG A 1 176 ? -29.367 6.756   -23.648 1.00 76.77 176 A 1 
ATOM 1501 C CZ  . ARG A 1 176 ? -28.517 7.477   -22.928 1.00 69.68 176 A 1 
ATOM 1502 N NH1 . ARG A 1 176 ? -28.008 7.031   -21.808 1.00 62.47 176 A 1 
ATOM 1503 N NH2 . ARG A 1 176 ? -28.159 8.665   -23.328 1.00 59.99 176 A 1 
ATOM 1504 N N   . LEU A 1 177 ? -27.781 2.474   -26.484 1.00 95.45 177 A 1 
ATOM 1505 C CA  . LEU A 1 177 ? -27.702 2.647   -27.939 1.00 95.18 177 A 1 
ATOM 1506 C C   . LEU A 1 177 ? -27.438 1.335   -28.699 1.00 95.12 177 A 1 
ATOM 1507 O O   . LEU A 1 177 ? -27.756 1.258   -29.879 1.00 92.88 177 A 1 
ATOM 1508 C CB  . LEU A 1 177 ? -26.611 3.681   -28.274 1.00 94.83 177 A 1 
ATOM 1509 C CG  . LEU A 1 177 ? -26.862 5.101   -27.730 1.00 92.62 177 A 1 
ATOM 1510 C CD1 . LEU A 1 177 ? -25.706 6.011   -28.134 1.00 87.55 177 A 1 
ATOM 1511 C CD2 . LEU A 1 177 ? -28.167 5.711   -28.248 1.00 87.77 177 A 1 
ATOM 1512 N N   . ILE A 1 178 ? -26.877 0.311   -28.040 1.00 94.55 178 A 1 
ATOM 1513 C CA  . ILE A 1 178 ? -26.651 -1.007  -28.654 1.00 93.64 178 A 1 
ATOM 1514 C C   . ILE A 1 178 ? -27.824 -1.975  -28.438 1.00 94.46 178 A 1 
ATOM 1515 O O   . ILE A 1 178 ? -27.825 -3.064  -29.002 1.00 92.68 178 A 1 
ATOM 1516 C CB  . ILE A 1 178 ? -25.288 -1.624  -28.251 1.00 91.35 178 A 1 
ATOM 1517 C CG1 . ILE A 1 178 ? -25.238 -2.055  -26.775 1.00 85.40 178 A 1 
ATOM 1518 C CG2 . ILE A 1 178 ? -24.138 -0.652  -28.578 1.00 83.24 178 A 1 
ATOM 1519 C CD1 . ILE A 1 178 ? -24.105 -3.015  -26.426 1.00 81.33 178 A 1 
ATOM 1520 N N   . PHE A 1 179 ? -28.825 -1.573  -27.651 1.00 93.38 179 A 1 
ATOM 1521 C CA  . PHE A 1 179 ? -29.997 -2.386  -27.328 1.00 92.92 179 A 1 
ATOM 1522 C C   . PHE A 1 179 ? -31.268 -1.756  -27.915 1.00 92.23 179 A 1 
ATOM 1523 O O   . PHE A 1 179 ? -31.751 -0.757  -27.368 1.00 89.48 179 A 1 
ATOM 1524 C CB  . PHE A 1 179 ? -30.119 -2.543  -25.803 1.00 92.60 179 A 1 
ATOM 1525 C CG  . PHE A 1 179 ? -28.904 -3.121  -25.111 1.00 94.25 179 A 1 
ATOM 1526 C CD1 . PHE A 1 179 ? -28.358 -4.346  -25.526 1.00 91.33 179 A 1 
ATOM 1527 C CD2 . PHE A 1 179 ? -28.310 -2.421  -24.043 1.00 92.49 179 A 1 
ATOM 1528 C CE1 . PHE A 1 179 ? -27.217 -4.863  -24.888 1.00 91.26 179 A 1 
ATOM 1529 C CE2 . PHE A 1 179 ? -27.175 -2.938  -23.402 1.00 91.54 179 A 1 
ATOM 1530 C CZ  . PHE A 1 179 ? -26.621 -4.157  -23.827 1.00 92.58 179 A 1 
ATOM 1531 N N   . PRO A 1 180 ? -31.860 -2.335  -28.981 1.00 90.54 180 A 1 
ATOM 1532 C CA  . PRO A 1 180 ? -33.060 -1.781  -29.622 1.00 87.82 180 A 1 
ATOM 1533 C C   . PRO A 1 180 ? -34.224 -1.543  -28.650 1.00 87.80 180 A 1 
ATOM 1534 O O   . PRO A 1 180 ? -34.891 -0.513  -28.709 1.00 82.55 180 A 1 
ATOM 1535 C CB  . PRO A 1 180 ? -33.430 -2.788  -30.719 1.00 85.68 180 A 1 
ATOM 1536 C CG  . PRO A 1 180 ? -32.092 -3.442  -31.070 1.00 83.02 180 A 1 
ATOM 1537 C CD  . PRO A 1 180 ? -31.366 -3.483  -29.732 1.00 86.72 180 A 1 
ATOM 1538 N N   . ASP A 1 181 ? -34.404 -2.451  -27.688 1.00 90.37 181 A 1 
ATOM 1539 C CA  . ASP A 1 181 ? -35.496 -2.414  -26.704 1.00 91.73 181 A 1 
ATOM 1540 C C   . ASP A 1 181 ? -35.048 -1.938  -25.313 1.00 93.95 181 A 1 
ATOM 1541 O O   . ASP A 1 181 ? -35.624 -2.332  -24.287 1.00 91.42 181 A 1 
ATOM 1542 C CB  . ASP A 1 181 ? -36.193 -3.782  -26.658 1.00 87.95 181 A 1 
ATOM 1543 C CG  . ASP A 1 181 ? -36.785 -4.183  -28.005 1.00 80.69 181 A 1 
ATOM 1544 O OD1 . ASP A 1 181 ? -37.467 -3.328  -28.614 1.00 73.72 181 A 1 
ATOM 1545 O OD2 . ASP A 1 181 ? -36.548 -5.341  -28.401 1.00 73.86 181 A 1 
ATOM 1546 N N   . SER A 1 182 ? -34.045 -1.075  -25.231 1.00 93.33 182 A 1 
ATOM 1547 C CA  . SER A 1 182 ? -33.460 -0.624  -23.953 1.00 94.02 182 A 1 
ATOM 1548 C C   . SER A 1 182 ? -34.490 -0.122  -22.929 1.00 94.85 182 A 1 
ATOM 1549 O O   . SER A 1 182 ? -34.437 -0.519  -21.765 1.00 93.67 182 A 1 
ATOM 1550 C CB  . SER A 1 182 ? -32.410 0.464   -24.199 1.00 92.60 182 A 1 
ATOM 1551 O OG  . SER A 1 182 ? -32.938 1.516   -24.988 1.00 85.27 182 A 1 
ATOM 1552 N N   . ALA A 1 183 ? -35.488 0.666   -23.349 1.00 94.60 183 A 1 
ATOM 1553 C CA  . ALA A 1 183 ? -36.539 1.158   -22.453 1.00 94.85 183 A 1 
ATOM 1554 C C   . ALA A 1 183 ? -37.399 0.030   -21.844 1.00 95.33 183 A 1 
ATOM 1555 O O   . ALA A 1 183 ? -37.830 0.128   -20.694 1.00 94.28 183 A 1 
ATOM 1556 C CB  . ALA A 1 183 ? -37.413 2.148   -23.235 1.00 94.46 183 A 1 
ATOM 1557 N N   . TYR A 1 184 ? -37.654 -1.037  -22.598 1.00 95.60 184 A 1 
ATOM 1558 C CA  . TYR A 1 184 ? -38.360 -2.220  -22.105 1.00 95.54 184 A 1 
ATOM 1559 C C   . TYR A 1 184 ? -37.476 -3.032  -21.150 1.00 95.90 184 A 1 
ATOM 1560 O O   . TYR A 1 184 ? -37.921 -3.385  -20.059 1.00 94.99 184 A 1 
ATOM 1561 C CB  . TYR A 1 184 ? -38.846 -3.051  -23.297 1.00 95.10 184 A 1 
ATOM 1562 C CG  . TYR A 1 184 ? -39.492 -4.366  -22.904 1.00 92.92 184 A 1 
ATOM 1563 C CD1 . TYR A 1 184 ? -38.800 -5.576  -23.098 1.00 86.79 184 A 1 
ATOM 1564 C CD2 . TYR A 1 184 ? -40.778 -4.373  -22.328 1.00 88.28 184 A 1 
ATOM 1565 C CE1 . TYR A 1 184 ? -39.395 -6.793  -22.726 1.00 85.42 184 A 1 
ATOM 1566 C CE2 . TYR A 1 184 ? -41.377 -5.590  -21.950 1.00 85.74 184 A 1 
ATOM 1567 C CZ  . TYR A 1 184 ? -40.685 -6.802  -22.152 1.00 87.46 184 A 1 
ATOM 1568 O OH  . TYR A 1 184 ? -41.255 -7.980  -21.786 1.00 86.99 184 A 1 
ATOM 1569 N N   . LEU A 1 185 ? -36.207 -3.235  -21.505 1.00 94.19 185 A 1 
ATOM 1570 C CA  . LEU A 1 185 ? -35.226 -3.920  -20.654 1.00 94.05 185 A 1 
ATOM 1571 C C   . LEU A 1 185 ? -35.078 -3.234  -19.290 1.00 94.67 185 A 1 
ATOM 1572 O O   . LEU A 1 185 ? -35.137 -3.906  -18.264 1.00 94.30 185 A 1 
ATOM 1573 C CB  . LEU A 1 185 ? -33.866 -3.974  -21.370 1.00 94.10 185 A 1 
ATOM 1574 C CG  . LEU A 1 185 ? -33.839 -4.827  -22.650 1.00 93.56 185 A 1 
ATOM 1575 C CD1 . LEU A 1 185 ? -32.505 -4.624  -23.366 1.00 90.16 185 A 1 
ATOM 1576 C CD2 . LEU A 1 185 ? -34.011 -6.317  -22.348 1.00 91.56 185 A 1 
ATOM 1577 N N   . LEU A 1 186 ? -34.980 -1.902  -19.261 1.00 94.70 186 A 1 
ATOM 1578 C CA  . LEU A 1 186 ? -34.889 -1.131  -18.014 1.00 94.49 186 A 1 
ATOM 1579 C C   . LEU A 1 186 ? -36.126 -1.328  -17.122 1.00 94.33 186 A 1 
ATOM 1580 O O   . LEU A 1 186 ? -35.992 -1.526  -15.916 1.00 93.88 186 A 1 
ATOM 1581 C CB  . LEU A 1 186 ? -34.676 0.356   -18.350 1.00 94.43 186 A 1 
ATOM 1582 C CG  . LEU A 1 186 ? -33.287 0.685   -18.942 1.00 93.41 186 A 1 
ATOM 1583 C CD1 . LEU A 1 186 ? -33.267 2.134   -19.436 1.00 91.07 186 A 1 
ATOM 1584 C CD2 . LEU A 1 186 ? -32.162 0.511   -17.927 1.00 92.42 186 A 1 
ATOM 1585 N N   . LYS A 1 187 ? -37.337 -1.361  -17.707 1.00 95.06 187 A 1 
ATOM 1586 C CA  . LYS A 1 187 ? -38.572 -1.660  -16.955 1.00 94.60 187 A 1 
ATOM 1587 C C   . LYS A 1 187 ? -38.574 -3.085  -16.394 1.00 94.64 187 A 1 
ATOM 1588 O O   . LYS A 1 187 ? -38.961 -3.285  -15.246 1.00 93.55 187 A 1 
ATOM 1589 C CB  . LYS A 1 187 ? -39.811 -1.451  -17.835 1.00 94.54 187 A 1 
ATOM 1590 C CG  . LYS A 1 187 ? -40.098 0.027   -18.111 1.00 86.12 187 A 1 
ATOM 1591 C CD  . LYS A 1 187 ? -41.300 0.152   -19.054 1.00 83.06 187 A 1 
ATOM 1592 C CE  . LYS A 1 187 ? -41.568 1.620   -19.377 1.00 72.96 187 A 1 
ATOM 1593 N NZ  . LYS A 1 187 ? -42.743 1.774   -20.272 1.00 63.16 187 A 1 
ATOM 1594 N N   . MET A 1 188 ? -38.129 -4.066  -17.184 1.00 94.34 188 A 1 
ATOM 1595 C CA  . MET A 1 188 ? -38.015 -5.455  -16.724 1.00 93.20 188 A 1 
ATOM 1596 C C   . MET A 1 188 ? -37.006 -5.602  -15.584 1.00 93.63 188 A 1 
ATOM 1597 O O   . MET A 1 188 ? -37.290 -6.298  -14.616 1.00 92.01 188 A 1 
ATOM 1598 C CB  . MET A 1 188 ? -37.591 -6.374  -17.869 1.00 92.67 188 A 1 
ATOM 1599 C CG  . MET A 1 188 ? -38.686 -6.628  -18.898 1.00 84.74 188 A 1 
ATOM 1600 S SD  . MET A 1 188 ? -38.219 -7.896  -20.107 1.00 77.21 188 A 1 
ATOM 1601 C CE  . MET A 1 188 ? -38.247 -9.385  -19.088 1.00 65.17 188 A 1 
ATOM 1602 N N   . ILE A 1 189 ? -35.856 -4.943  -15.685 1.00 94.05 189 A 1 
ATOM 1603 C CA  . ILE A 1 189 ? -34.827 -4.944  -14.634 1.00 92.93 189 A 1 
ATOM 1604 C C   . ILE A 1 189 ? -35.381 -4.330  -13.355 1.00 92.73 189 A 1 
ATOM 1605 O O   . ILE A 1 189 ? -35.268 -4.939  -12.296 1.00 91.91 189 A 1 
ATOM 1606 C CB  . ILE A 1 189 ? -33.557 -4.219  -15.119 1.00 93.60 189 A 1 
ATOM 1607 C CG1 . ILE A 1 189 ? -32.864 -5.084  -16.194 1.00 92.00 189 A 1 
ATOM 1608 C CG2 . ILE A 1 189 ? -32.580 -3.937  -13.962 1.00 91.36 189 A 1 
ATOM 1609 C CD1 . ILE A 1 189 ? -31.888 -4.283  -17.049 1.00 87.27 189 A 1 
ATOM 1610 N N   . TRP A 1 190 ? -36.056 -3.184  -13.453 1.00 94.13 190 A 1 
ATOM 1611 C CA  . TRP A 1 190 ? -36.658 -2.528  -12.293 1.00 92.41 190 A 1 
ATOM 1612 C C   . TRP A 1 190 ? -37.686 -3.410  -11.575 1.00 91.97 190 A 1 
ATOM 1613 O O   . TRP A 1 190 ? -37.734 -3.436  -10.345 1.00 87.41 190 A 1 
ATOM 1614 C CB  . TRP A 1 190 ? -37.285 -1.203  -12.732 1.00 90.01 190 A 1 
ATOM 1615 C CG  . TRP A 1 190 ? -37.667 -0.343  -11.579 1.00 83.90 190 A 1 
ATOM 1616 C CD1 . TRP A 1 190 ? -38.904 -0.197  -11.054 1.00 73.58 190 A 1 
ATOM 1617 C CD2 . TRP A 1 190 ? -36.780 0.462   -10.742 1.00 77.36 190 A 1 
ATOM 1618 N NE1 . TRP A 1 190 ? -38.850 0.645   -9.961  1.00 68.97 190 A 1 
ATOM 1619 C CE2 . TRP A 1 190 ? -37.563 1.079   -9.720  1.00 72.48 190 A 1 
ATOM 1620 C CE3 . TRP A 1 190 ? -35.392 0.731   -10.746 1.00 65.31 190 A 1 
ATOM 1621 C CZ2 . TRP A 1 190 ? -36.996 1.919   -8.751  1.00 70.31 190 A 1 
ATOM 1622 C CZ3 . TRP A 1 190 ? -34.817 1.573   -9.780  1.00 64.28 190 A 1 
ATOM 1623 C CH2 . TRP A 1 190 ? -35.611 2.165   -8.783  1.00 65.62 190 A 1 
ATOM 1624 N N   . ALA A 1 191 ? -38.475 -4.170  -12.335 1.00 93.16 191 A 1 
ATOM 1625 C CA  . ALA A 1 191 ? -39.455 -5.123  -11.809 1.00 92.32 191 A 1 
ATOM 1626 C C   . ALA A 1 191 ? -38.842 -6.466  -11.348 1.00 91.64 191 A 1 
ATOM 1627 O O   . ALA A 1 191 ? -39.545 -7.283  -10.747 1.00 87.74 191 A 1 
ATOM 1628 C CB  . ALA A 1 191 ? -40.523 -5.331  -12.890 1.00 91.72 191 A 1 
ATOM 1629 N N   . SER A 1 192 ? -37.567 -6.730  -11.651 1.00 90.15 192 A 1 
ATOM 1630 C CA  . SER A 1 192 ? -36.896 -7.993  -11.314 1.00 88.56 192 A 1 
ATOM 1631 C C   . SER A 1 192 ? -36.481 -8.057  -9.841  1.00 87.71 192 A 1 
ATOM 1632 O O   . SER A 1 192 ? -36.281 -7.039  -9.173  1.00 82.96 192 A 1 
ATOM 1633 C CB  . SER A 1 192 ? -35.705 -8.253  -12.245 1.00 86.46 192 A 1 
ATOM 1634 O OG  . SER A 1 192 ? -34.584 -7.462  -11.902 1.00 79.99 192 A 1 
ATOM 1635 N N   . LYS A 1 193 ? -36.333 -9.279  -9.323  1.00 86.40 193 A 1 
ATOM 1636 C CA  . LYS A 1 193 ? -35.827 -9.522  -7.969  1.00 83.36 193 A 1 
ATOM 1637 C C   . LYS A 1 193 ? -34.309 -9.715  -8.010  1.00 83.21 193 A 1 
ATOM 1638 O O   . LYS A 1 193 ? -33.834 -10.811 -8.332  1.00 72.68 193 A 1 
ATOM 1639 C CB  . LYS A 1 193 ? -36.557 -10.708 -7.319  1.00 77.10 193 A 1 
ATOM 1640 C CG  . LYS A 1 193 ? -38.048 -10.422 -7.075  1.00 69.77 193 A 1 
ATOM 1641 C CD  . LYS A 1 193 ? -38.688 -11.558 -6.263  1.00 62.56 193 A 1 
ATOM 1642 C CE  . LYS A 1 193 ? -40.160 -11.246 -5.974  1.00 54.63 193 A 1 
ATOM 1643 N NZ  . LYS A 1 193 ? -40.765 -12.257 -5.065  1.00 45.87 193 A 1 
ATOM 1644 N N   . GLY A 1 194 ? -33.560 -8.656  -7.692  1.00 85.93 194 A 1 
ATOM 1645 C CA  . GLY A 1 194 ? -32.123 -8.723  -7.415  1.00 87.59 194 A 1 
ATOM 1646 C C   . GLY A 1 194 ? -31.296 -9.359  -8.535  1.00 91.21 194 A 1 
ATOM 1647 O O   . GLY A 1 194 ? -31.336 -8.917  -9.683  1.00 88.14 194 A 1 
ATOM 1648 N N   . ILE A 1 195 ? -30.590 -10.445 -8.224  1.00 90.39 195 A 1 
ATOM 1649 C CA  . ILE A 1 195 ? -29.682 -11.160 -9.141  1.00 91.13 195 A 1 
ATOM 1650 C C   . ILE A 1 195 ? -30.350 -11.697 -10.425 1.00 93.05 195 A 1 
ATOM 1651 O O   . ILE A 1 195 ? -29.658 -12.048 -11.380 1.00 91.88 195 A 1 
ATOM 1652 C CB  . ILE A 1 195 ? -28.960 -12.306 -8.401  1.00 87.69 195 A 1 
ATOM 1653 C CG1 . ILE A 1 195 ? -29.947 -13.407 -7.933  1.00 78.12 195 A 1 
ATOM 1654 C CG2 . ILE A 1 195 ? -28.140 -11.753 -7.220  1.00 74.70 195 A 1 
ATOM 1655 C CD1 . ILE A 1 195 ? -29.254 -14.674 -7.423  1.00 71.51 195 A 1 
ATOM 1656 N N   . SER A 1 196 ? -31.685 -11.768 -10.490 1.00 93.41 196 A 1 
ATOM 1657 C CA  . SER A 1 196 ? -32.393 -12.162 -11.719 1.00 93.68 196 A 1 
ATOM 1658 C C   . SER A 1 196 ? -32.244 -11.136 -12.844 1.00 94.96 196 A 1 
ATOM 1659 O O   . SER A 1 196 ? -32.340 -11.503 -14.015 1.00 94.01 196 A 1 
ATOM 1660 C CB  . SER A 1 196 ? -33.874 -12.428 -11.436 1.00 91.71 196 A 1 
ATOM 1661 O OG  . SER A 1 196 ? -33.983 -13.458 -10.466 1.00 82.67 196 A 1 
ATOM 1662 N N   . ALA A 1 197 ? -31.931 -9.887  -12.510 1.00 94.84 197 A 1 
ATOM 1663 C CA  . ALA A 1 197 ? -31.606 -8.836  -13.473 1.00 95.81 197 A 1 
ATOM 1664 C C   . ALA A 1 197 ? -30.419 -9.207  -14.385 1.00 96.52 197 A 1 
ATOM 1665 O O   . ALA A 1 197 ? -30.424 -8.867  -15.568 1.00 96.03 197 A 1 
ATOM 1666 C CB  . ALA A 1 197 ? -31.314 -7.554  -12.685 1.00 95.42 197 A 1 
ATOM 1667 N N   . LEU A 1 198 ? -29.449 -9.977  -13.877 1.00 96.17 198 A 1 
ATOM 1668 C CA  . LEU A 1 198 ? -28.283 -10.428 -14.652 1.00 96.31 198 A 1 
ATOM 1669 C C   . LEU A 1 198 ? -28.690 -11.183 -15.918 1.00 96.56 198 A 1 
ATOM 1670 O O   . LEU A 1 198 ? -28.141 -10.940 -16.990 1.00 96.07 198 A 1 
ATOM 1671 C CB  . LEU A 1 198 ? -27.411 -11.358 -13.790 1.00 95.83 198 A 1 
ATOM 1672 C CG  . LEU A 1 198 ? -26.632 -10.660 -12.670 1.00 94.77 198 A 1 
ATOM 1673 C CD1 . LEU A 1 198 ? -26.006 -11.729 -11.775 1.00 92.23 198 A 1 
ATOM 1674 C CD2 . LEU A 1 198 ? -25.510 -9.788  -13.239 1.00 92.07 198 A 1 
ATOM 1675 N N   . GLN A 1 199 ? -29.677 -12.080 -15.815 1.00 96.61 199 A 1 
ATOM 1676 C CA  . GLN A 1 199 ? -30.114 -12.880 -16.958 1.00 96.23 199 A 1 
ATOM 1677 C C   . GLN A 1 199 ? -30.727 -12.014 -18.065 1.00 96.62 199 A 1 
ATOM 1678 O O   . GLN A 1 199 ? -30.560 -12.315 -19.244 1.00 96.14 199 A 1 
ATOM 1679 C CB  . GLN A 1 199 ? -31.100 -13.955 -16.478 1.00 94.90 199 A 1 
ATOM 1680 C CG  . GLN A 1 199 ? -31.388 -15.005 -17.560 1.00 83.63 199 A 1 
ATOM 1681 C CD  . GLN A 1 199 ? -30.129 -15.773 -17.956 1.00 78.59 199 A 1 
ATOM 1682 O OE1 . GLN A 1 199 ? -29.472 -16.380 -17.127 1.00 69.72 199 A 1 
ATOM 1683 N NE2 . GLN A 1 199 ? -29.724 -15.765 -19.207 1.00 64.82 199 A 1 
ATOM 1684 N N   . ILE A 1 200 ? -31.418 -10.934 -17.686 1.00 96.18 200 A 1 
ATOM 1685 C CA  . ILE A 1 200 ? -31.989 -9.966  -18.634 1.00 96.12 200 A 1 
ATOM 1686 C C   . ILE A 1 200 ? -30.856 -9.280  -19.403 1.00 96.56 200 A 1 
ATOM 1687 O O   . ILE A 1 200 ? -30.869 -9.277  -20.635 1.00 95.99 200 A 1 
ATOM 1688 C CB  . ILE A 1 200 ? -32.902 -8.946  -17.907 1.00 95.84 200 A 1 
ATOM 1689 C CG1 . ILE A 1 200 ? -34.049 -9.664  -17.153 1.00 94.47 200 A 1 
ATOM 1690 C CG2 . ILE A 1 200 ? -33.463 -7.921  -18.907 1.00 94.54 200 A 1 
ATOM 1691 C CD1 . ILE A 1 200 ? -34.870 -8.744  -16.237 1.00 90.20 200 A 1 
ATOM 1692 N N   . ALA A 1 201 ? -29.839 -8.787  -18.691 1.00 96.73 201 A 1 
ATOM 1693 C CA  . ALA A 1 201 ? -28.681 -8.140  -19.309 1.00 96.82 201 A 1 
ATOM 1694 C C   . ALA A 1 201 ? -27.879 -9.105  -20.197 1.00 97.13 201 A 1 
ATOM 1695 O O   . ALA A 1 201 ? -27.559 -8.764  -21.333 1.00 96.82 201 A 1 
ATOM 1696 C CB  . ALA A 1 201 ? -27.803 -7.542  -18.212 1.00 96.39 201 A 1 
ATOM 1697 N N   . PHE A 1 202 ? -27.611 -10.329 -19.735 1.00 96.83 202 A 1 
ATOM 1698 C CA  . PHE A 1 202 ? -26.874 -11.325 -20.517 1.00 96.85 202 A 1 
ATOM 1699 C C   . PHE A 1 202 ? -27.600 -11.698 -21.815 1.00 96.76 202 A 1 
ATOM 1700 O O   . PHE A 1 202 ? -26.973 -11.771 -22.871 1.00 96.24 202 A 1 
ATOM 1701 C CB  . PHE A 1 202 ? -26.614 -12.574 -19.661 1.00 96.78 202 A 1 
ATOM 1702 C CG  . PHE A 1 202 ? -25.752 -12.383 -18.421 1.00 97.08 202 A 1 
ATOM 1703 C CD1 . PHE A 1 202 ? -24.856 -11.304 -18.293 1.00 95.57 202 A 1 
ATOM 1704 C CD2 . PHE A 1 202 ? -25.829 -13.335 -17.385 1.00 95.70 202 A 1 
ATOM 1705 C CE1 . PHE A 1 202 ? -24.059 -11.168 -17.145 1.00 95.26 202 A 1 
ATOM 1706 C CE2 . PHE A 1 202 ? -25.027 -13.203 -16.238 1.00 95.13 202 A 1 
ATOM 1707 C CZ  . PHE A 1 202 ? -24.142 -12.117 -16.116 1.00 95.99 202 A 1 
ATOM 1708 N N   . ASN A 1 203 ? -28.921 -11.870 -21.761 1.00 97.15 203 A 1 
ATOM 1709 C CA  . ASN A 1 203 ? -29.719 -12.132 -22.955 1.00 96.87 203 A 1 
ATOM 1710 C C   . ASN A 1 203 ? -29.704 -10.938 -23.919 1.00 96.98 203 A 1 
ATOM 1711 O O   . ASN A 1 203 ? -29.536 -11.139 -25.120 1.00 96.38 203 A 1 
ATOM 1712 C CB  . ASN A 1 203 ? -31.153 -12.493 -22.542 1.00 96.43 203 A 1 
ATOM 1713 C CG  . ASN A 1 203 ? -31.290 -13.862 -21.901 1.00 92.69 203 A 1 
ATOM 1714 O OD1 . ASN A 1 203 ? -30.416 -14.714 -21.929 1.00 84.83 203 A 1 
ATOM 1715 N ND2 . ASN A 1 203 ? -32.438 -14.139 -21.329 1.00 83.21 203 A 1 
ATOM 1716 N N   . ALA A 1 204 ? -29.825 -9.702  -23.410 1.00 97.04 204 A 1 
ATOM 1717 C CA  . ALA A 1 204 ? -29.783 -8.491  -24.227 1.00 96.95 204 A 1 
ATOM 1718 C C   . ALA A 1 204 ? -28.441 -8.342  -24.964 1.00 97.14 204 A 1 
ATOM 1719 O O   . ALA A 1 204 ? -28.422 -8.135  -26.176 1.00 96.52 204 A 1 
ATOM 1720 C CB  . ALA A 1 204 ? -30.069 -7.288  -23.322 1.00 96.52 204 A 1 
ATOM 1721 N N   . VAL A 1 205 ? -27.318 -8.529  -24.261 1.00 97.34 205 A 1 
ATOM 1722 C CA  . VAL A 1 205 ? -25.969 -8.461  -24.850 1.00 97.40 205 A 1 
ATOM 1723 C C   . VAL A 1 205 ? -25.772 -9.543  -25.910 1.00 97.29 205 A 1 
ATOM 1724 O O   . VAL A 1 205 ? -25.272 -9.256  -27.000 1.00 96.63 205 A 1 
ATOM 1725 C CB  . VAL A 1 205 ? -24.902 -8.551  -23.744 1.00 97.15 205 A 1 
ATOM 1726 C CG1 . VAL A 1 205 ? -23.485 -8.679  -24.301 1.00 95.06 205 A 1 
ATOM 1727 C CG2 . VAL A 1 205 ? -24.933 -7.279  -22.893 1.00 94.92 205 A 1 
ATOM 1728 N N   . LYS A 1 206 ? -26.226 -10.769 -25.634 1.00 97.05 206 A 1 
ATOM 1729 C CA  . LYS A 1 206 ? -26.177 -11.879 -26.592 1.00 96.67 206 A 1 
ATOM 1730 C C   . LYS A 1 206 ? -26.979 -11.577 -27.862 1.00 96.65 206 A 1 
ATOM 1731 O O   . LYS A 1 206 ? -26.482 -11.815 -28.959 1.00 95.82 206 A 1 
ATOM 1732 C CB  . LYS A 1 206 ? -26.666 -13.153 -25.890 1.00 96.12 206 A 1 
ATOM 1733 C CG  . LYS A 1 206 ? -26.555 -14.379 -26.799 1.00 92.92 206 A 1 
ATOM 1734 C CD  . LYS A 1 206 ? -27.036 -15.629 -26.062 1.00 90.10 206 A 1 
ATOM 1735 C CE  . LYS A 1 206 ? -26.947 -16.832 -26.999 1.00 81.01 206 A 1 
ATOM 1736 N NZ  . LYS A 1 206 ? -27.422 -18.065 -26.331 1.00 75.07 206 A 1 
ATOM 1737 N N   . LEU A 1 207 ? -28.202 -11.041 -27.734 1.00 96.40 207 A 1 
ATOM 1738 C CA  . LEU A 1 207 ? -29.047 -10.652 -28.870 1.00 96.10 207 A 1 
ATOM 1739 C C   . LEU A 1 207 ? -28.439 -9.504  -29.683 1.00 96.12 207 A 1 
ATOM 1740 O O   . LEU A 1 207 ? -28.571 -9.492  -30.903 1.00 95.22 207 A 1 
ATOM 1741 C CB  . LEU A 1 207 ? -30.446 -10.260 -28.357 1.00 95.65 207 A 1 
ATOM 1742 C CG  . LEU A 1 207 ? -31.314 -11.440 -27.885 1.00 91.06 207 A 1 
ATOM 1743 C CD1 . LEU A 1 207 ? -32.575 -10.903 -27.204 1.00 86.03 207 A 1 
ATOM 1744 C CD2 . LEU A 1 207 ? -31.743 -12.345 -29.042 1.00 86.37 207 A 1 
ATOM 1745 N N   . ALA A 1 208 ? -27.730 -8.586  -29.033 1.00 96.20 208 A 1 
ATOM 1746 C CA  . ALA A 1 208 ? -26.993 -7.508  -29.690 1.00 96.11 208 A 1 
ATOM 1747 C C   . ALA A 1 208 ? -25.694 -7.979  -30.384 1.00 96.32 208 A 1 
ATOM 1748 O O   . ALA A 1 208 ? -25.003 -7.172  -31.005 1.00 95.14 208 A 1 
ATOM 1749 C CB  . ALA A 1 208 ? -26.729 -6.415  -28.645 1.00 95.87 208 A 1 
ATOM 1750 N N   . GLY A 1 209 ? -25.339 -9.264  -30.283 1.00 96.63 209 A 1 
ATOM 1751 C CA  . GLY A 1 209 ? -24.099 -9.809  -30.837 1.00 96.52 209 A 1 
ATOM 1752 C C   . GLY A 1 209 ? -22.838 -9.224  -30.190 1.00 96.80 209 A 1 
ATOM 1753 O O   . GLY A 1 209 ? -21.801 -9.130  -30.844 1.00 95.41 209 A 1 
ATOM 1754 N N   . LYS A 1 210 ? -22.930 -8.798  -28.936 1.00 96.93 210 A 1 
ATOM 1755 C CA  . LYS A 1 210 ? -21.822 -8.238  -28.150 1.00 97.29 210 A 1 
ATOM 1756 C C   . LYS A 1 210 ? -21.387 -9.199  -27.046 1.00 97.65 210 A 1 
ATOM 1757 O O   . LYS A 1 210 ? -22.022 -10.231 -26.798 1.00 96.74 210 A 1 
ATOM 1758 C CB  . LYS A 1 210 ? -22.214 -6.849  -27.597 1.00 96.82 210 A 1 
ATOM 1759 C CG  . LYS A 1 210 ? -22.565 -5.805  -28.670 1.00 95.74 210 A 1 
ATOM 1760 C CD  . LYS A 1 210 ? -21.406 -5.534  -29.641 1.00 93.55 210 A 1 
ATOM 1761 C CE  . LYS A 1 210 ? -21.798 -4.432  -30.628 1.00 90.76 210 A 1 
ATOM 1762 N NZ  . LYS A 1 210 ? -20.680 -4.112  -31.554 1.00 83.84 210 A 1 
ATOM 1763 N N   . GLN A 1 211 ? -20.279 -8.854  -26.395 1.00 97.65 211 A 1 
ATOM 1764 C CA  . GLN A 1 211 ? -19.726 -9.602  -25.269 1.00 97.96 211 A 1 
ATOM 1765 C C   . GLN A 1 211 ? -19.483 -8.677  -24.076 1.00 98.18 211 A 1 
ATOM 1766 O O   . GLN A 1 211 ? -19.315 -7.463  -24.238 1.00 97.63 211 A 1 
ATOM 1767 C CB  . GLN A 1 211 ? -18.441 -10.317 -25.697 1.00 97.22 211 A 1 
ATOM 1768 C CG  . GLN A 1 211 ? -18.684 -11.378 -26.778 1.00 95.35 211 A 1 
ATOM 1769 C CD  . GLN A 1 211 ? -17.404 -12.119 -27.133 1.00 94.48 211 A 1 
ATOM 1770 O OE1 . GLN A 1 211 ? -16.358 -11.538 -27.378 1.00 86.19 211 A 1 
ATOM 1771 N NE2 . GLN A 1 211 ? -17.429 -13.430 -27.175 1.00 84.70 211 A 1 
ATOM 1772 N N   . ILE A 1 212 ? -19.449 -9.257  -22.883 1.00 98.09 212 A 1 
ATOM 1773 C CA  . ILE A 1 212 ? -19.222 -8.546  -21.623 1.00 98.23 212 A 1 
ATOM 1774 C C   . ILE A 1 212 ? -17.790 -8.780  -21.145 1.00 98.16 212 A 1 
ATOM 1775 O O   . ILE A 1 212 ? -17.329 -9.924  -21.065 1.00 97.64 212 A 1 
ATOM 1776 C CB  . ILE A 1 212 ? -20.275 -8.946  -20.559 1.00 98.04 212 A 1 
ATOM 1777 C CG1 . ILE A 1 212 ? -21.688 -8.529  -21.022 1.00 97.01 212 A 1 
ATOM 1778 C CG2 . ILE A 1 212 ? -19.956 -8.308  -19.193 1.00 97.23 212 A 1 
ATOM 1779 C CD1 . ILE A 1 212 ? -22.825 -9.079  -20.159 1.00 94.55 212 A 1 
ATOM 1780 N N   . TYR A 1 213 ? -17.123 -7.697  -20.761 1.00 98.18 213 A 1 
ATOM 1781 C CA  . TYR A 1 213 ? -15.993 -7.721  -19.840 1.00 98.15 213 A 1 
ATOM 1782 C C   . TYR A 1 213 ? -16.515 -7.377  -18.447 1.00 98.14 213 A 1 
ATOM 1783 O O   . TYR A 1 213 ? -17.040 -6.279  -18.233 1.00 97.56 213 A 1 
ATOM 1784 C CB  . TYR A 1 213 ? -14.907 -6.749  -20.302 1.00 97.80 213 A 1 
ATOM 1785 C CG  . TYR A 1 213 ? -13.588 -6.926  -19.573 1.00 97.43 213 A 1 
ATOM 1786 C CD1 . TYR A 1 213 ? -13.413 -6.438  -18.264 1.00 94.61 213 A 1 
ATOM 1787 C CD2 . TYR A 1 213 ? -12.528 -7.597  -20.210 1.00 94.14 213 A 1 
ATOM 1788 C CE1 . TYR A 1 213 ? -12.187 -6.624  -17.598 1.00 92.65 213 A 1 
ATOM 1789 C CE2 . TYR A 1 213 ? -11.300 -7.781  -19.551 1.00 92.60 213 A 1 
ATOM 1790 C CZ  . TYR A 1 213 ? -11.125 -7.293  -18.244 1.00 93.60 213 A 1 
ATOM 1791 O OH  . TYR A 1 213 ? -9.934  -7.465  -17.616 1.00 92.06 213 A 1 
ATOM 1792 N N   . LEU A 1 214 ? -16.412 -8.311  -17.512 1.00 97.78 214 A 1 
ATOM 1793 C CA  . LEU A 1 214 ? -16.937 -8.151  -16.157 1.00 97.61 214 A 1 
ATOM 1794 C C   . LEU A 1 214 ? -15.815 -7.774  -15.180 1.00 97.56 214 A 1 
ATOM 1795 O O   . LEU A 1 214 ? -14.828 -8.497  -15.067 1.00 96.49 214 A 1 
ATOM 1796 C CB  . LEU A 1 214 ? -17.637 -9.456  -15.751 1.00 96.72 214 A 1 
ATOM 1797 C CG  . LEU A 1 214 ? -18.326 -9.378  -14.379 1.00 94.03 214 A 1 
ATOM 1798 C CD1 . LEU A 1 214 ? -19.601 -8.542  -14.447 1.00 86.16 214 A 1 
ATOM 1799 C CD2 . LEU A 1 214 ? -18.718 -10.781 -13.930 1.00 85.96 214 A 1 
ATOM 1800 N N   . ILE A 1 215 ? -16.006 -6.690  -14.435 1.00 97.16 215 A 1 
ATOM 1801 C CA  . ILE A 1 215 ? -15.097 -6.246  -13.372 1.00 96.83 215 A 1 
ATOM 1802 C C   . ILE A 1 215 ? -15.850 -6.286  -12.042 1.00 96.30 215 A 1 
ATOM 1803 O O   . ILE A 1 215 ? -16.946 -5.736  -11.935 1.00 95.34 215 A 1 
ATOM 1804 C CB  . ILE A 1 215 ? -14.518 -4.848  -13.681 1.00 96.43 215 A 1 
ATOM 1805 C CG1 . ILE A 1 215 ? -13.761 -4.858  -15.034 1.00 95.00 215 A 1 
ATOM 1806 C CG2 . ILE A 1 215 ? -13.593 -4.397  -12.537 1.00 94.80 215 A 1 
ATOM 1807 C CD1 . ILE A 1 215 ? -13.201 -3.498  -15.469 1.00 91.55 215 A 1 
ATOM 1808 N N   . ILE A 1 216 ? -15.252 -6.927  -11.029 1.00 95.41 216 A 1 
ATOM 1809 C CA  . ILE A 1 216 ? -15.795 -6.970  -9.666  1.00 94.64 216 A 1 
ATOM 1810 C C   . ILE A 1 216 ? -14.731 -6.451  -8.704  1.00 93.92 216 A 1 
ATOM 1811 O O   . ILE A 1 216 ? -13.595 -6.932  -8.736  1.00 92.50 216 A 1 
ATOM 1812 C CB  . ILE A 1 216 ? -16.281 -8.387  -9.281  1.00 93.74 216 A 1 
ATOM 1813 C CG1 . ILE A 1 216 ? -17.283 -8.937  -10.326 1.00 92.25 216 A 1 
ATOM 1814 C CG2 . ILE A 1 216 ? -16.895 -8.365  -7.867  1.00 92.20 216 A 1 
ATOM 1815 C CD1 . ILE A 1 216 ? -17.875 -10.316 -10.006 1.00 88.71 216 A 1 
ATOM 1816 N N   . ASP A 1 217 ? -15.096 -5.491  -7.842  1.00 93.02 217 A 1 
ATOM 1817 C CA  . ASP A 1 217 ? -14.227 -4.906  -6.816  1.00 91.90 217 A 1 
ATOM 1818 C C   . ASP A 1 217 ? -14.937 -4.795  -5.457  1.00 90.11 217 A 1 
ATOM 1819 O O   . ASP A 1 217 ? -16.153 -4.973  -5.350  1.00 86.23 217 A 1 
ATOM 1820 C CB  . ASP A 1 217 ? -13.677 -3.544  -7.296  1.00 90.59 217 A 1 
ATOM 1821 C CG  . ASP A 1 217 ? -12.383 -3.104  -6.583  1.00 88.42 217 A 1 
ATOM 1822 O OD1 . ASP A 1 217 ? -11.779 -3.933  -5.859  1.00 83.18 217 A 1 
ATOM 1823 O OD2 . ASP A 1 217 ? -11.918 -1.968  -6.826  1.00 82.37 217 A 1 
ATOM 1824 N N   . GLU A 1 218 ? -14.153 -4.528  -4.419  1.00 88.04 218 A 1 
ATOM 1825 C CA  . GLU A 1 218 ? -14.575 -4.242  -3.037  1.00 87.39 218 A 1 
ATOM 1826 C C   . GLU A 1 218 ? -15.478 -5.316  -2.386  1.00 86.55 218 A 1 
ATOM 1827 O O   . GLU A 1 218 ? -16.202 -5.054  -1.428  1.00 81.64 218 A 1 
ATOM 1828 C CB  . GLU A 1 218 ? -15.098 -2.799  -2.917  1.00 85.25 218 A 1 
ATOM 1829 C CG  . GLU A 1 218 ? -14.093 -1.701  -3.357  1.00 82.32 218 A 1 
ATOM 1830 C CD  . GLU A 1 218 ? -12.827 -1.564  -2.474  1.00 82.18 218 A 1 
ATOM 1831 O OE1 . GLU A 1 218 ? -11.969 -0.699  -2.766  1.00 72.87 218 A 1 
ATOM 1832 O OE2 . GLU A 1 218 ? -12.665 -2.299  -1.465  1.00 73.73 218 A 1 
ATOM 1833 N N   . TYR A 1 219 ? -15.361 -6.567  -2.848  1.00 84.40 219 A 1 
ATOM 1834 C CA  . TYR A 1 219 ? -16.064 -7.708  -2.251  1.00 81.66 219 A 1 
ATOM 1835 C C   . TYR A 1 219 ? -15.651 -7.942  -0.787  1.00 80.83 219 A 1 
ATOM 1836 O O   . TYR A 1 219 ? -16.446 -8.392  0.037   1.00 75.33 219 A 1 
ATOM 1837 C CB  . TYR A 1 219 ? -15.784 -8.950  -3.106  1.00 78.55 219 A 1 
ATOM 1838 C CG  . TYR A 1 219 ? -16.535 -10.196 -2.679  1.00 74.62 219 A 1 
ATOM 1839 C CD1 . TYR A 1 219 ? -16.045 -10.996 -1.632  1.00 68.85 219 A 1 
ATOM 1840 C CD2 . TYR A 1 219 ? -17.739 -10.552 -3.319  1.00 68.70 219 A 1 
ATOM 1841 C CE1 . TYR A 1 219 ? -16.757 -12.140 -1.217  1.00 63.24 219 A 1 
ATOM 1842 C CE2 . TYR A 1 219 ? -18.450 -11.697 -2.911  1.00 62.35 219 A 1 
ATOM 1843 C CZ  . TYR A 1 219 ? -17.962 -12.492 -1.855  1.00 61.59 219 A 1 
ATOM 1844 O OH  . TYR A 1 219 ? -18.644 -13.595 -1.449  1.00 60.45 219 A 1 
ATOM 1845 N N   . ASP A 1 220 ? -14.415 -7.623  -0.425  1.00 83.62 220 A 1 
ATOM 1846 C CA  . ASP A 1 220 ? -13.889 -7.827  0.924   1.00 80.99 220 A 1 
ATOM 1847 C C   . ASP A 1 220 ? -14.524 -6.909  1.981   1.00 79.88 220 A 1 
ATOM 1848 O O   . ASP A 1 220 ? -14.394 -7.193  3.171   1.00 74.86 220 A 1 
ATOM 1849 C CB  . ASP A 1 220 ? -12.347 -7.728  0.923   1.00 77.33 220 A 1 
ATOM 1850 C CG  . ASP A 1 220 ? -11.809 -6.292  0.855   1.00 74.24 220 A 1 
ATOM 1851 O OD1 . ASP A 1 220 ? -12.201 -5.563  -0.064  1.00 69.50 220 A 1 
ATOM 1852 O OD2 . ASP A 1 220 ? -11.003 -5.914  1.746   1.00 71.51 220 A 1 
ATOM 1853 N N   . HIS A 1 221 ? -15.223 -5.841  1.594   1.00 78.72 221 A 1 
ATOM 1854 C CA  . HIS A 1 221 ? -15.860 -4.932  2.549   1.00 78.33 221 A 1 
ATOM 1855 C C   . HIS A 1 221 ? -16.967 -5.633  3.325   1.00 78.21 221 A 1 
ATOM 1856 O O   . HIS A 1 221 ? -16.830 -5.829  4.535   1.00 74.65 221 A 1 
ATOM 1857 C CB  . HIS A 1 221 ? -16.366 -3.662  1.854   1.00 75.94 221 A 1 
ATOM 1858 C CG  . HIS A 1 221 ? -15.268 -2.658  1.645   1.00 72.82 221 A 1 
ATOM 1859 N ND1 . HIS A 1 221 ? -15.230 -1.380  2.172   1.00 64.27 221 A 1 
ATOM 1860 C CD2 . HIS A 1 221 ? -14.137 -2.842  0.913   1.00 63.32 221 A 1 
ATOM 1861 C CE1 . HIS A 1 221 ? -14.106 -0.796  1.725   1.00 61.15 221 A 1 
ATOM 1862 N NE2 . HIS A 1 221 ? -13.402 -1.662  0.981   1.00 61.70 221 A 1 
ATOM 1863 N N   . PHE A 1 222 ? -18.010 -6.077  2.646   1.00 79.88 222 A 1 
ATOM 1864 C CA  . PHE A 1 222 ? -19.143 -6.713  3.317   1.00 79.18 222 A 1 
ATOM 1865 C C   . PHE A 1 222 ? -18.756 -8.052  3.936   1.00 79.00 222 A 1 
ATOM 1866 O O   . PHE A 1 222 ? -19.191 -8.364  5.039   1.00 76.02 222 A 1 
ATOM 1867 C CB  . PHE A 1 222 ? -20.325 -6.855  2.359   1.00 77.12 222 A 1 
ATOM 1868 C CG  . PHE A 1 222 ? -20.212 -7.950  1.322   1.00 78.78 222 A 1 
ATOM 1869 C CD1 . PHE A 1 222 ? -19.800 -7.649  0.013   1.00 74.39 222 A 1 
ATOM 1870 C CD2 . PHE A 1 222 ? -20.572 -9.269  1.654   1.00 76.29 222 A 1 
ATOM 1871 C CE1 . PHE A 1 222 ? -19.765 -8.656  -0.962  1.00 72.23 222 A 1 
ATOM 1872 C CE2 . PHE A 1 222 ? -20.531 -10.278 0.681   1.00 72.88 222 A 1 
ATOM 1873 C CZ  . PHE A 1 222 ? -20.137 -9.971  -0.631  1.00 74.76 222 A 1 
ATOM 1874 N N   . ALA A 1 223 ? -17.911 -8.832  3.267   1.00 78.84 223 A 1 
ATOM 1875 C CA  . ALA A 1 223 ? -17.575 -10.154 3.769   1.00 76.38 223 A 1 
ATOM 1876 C C   . ALA A 1 223 ? -16.742 -10.093 5.063   1.00 76.33 223 A 1 
ATOM 1877 O O   . ALA A 1 223 ? -16.987 -10.873 5.981   1.00 73.89 223 A 1 
ATOM 1878 C CB  . ALA A 1 223 ? -16.933 -10.940 2.625   1.00 73.15 223 A 1 
ATOM 1879 N N   . ASN A 1 224 ? -15.822 -9.122  5.201   1.00 75.81 224 A 1 
ATOM 1880 C CA  . ASN A 1 224 ? -15.107 -8.895  6.465   1.00 74.37 224 A 1 
ATOM 1881 C C   . ASN A 1 224 ? -16.038 -8.426  7.588   1.00 74.63 224 A 1 
ATOM 1882 O O   . ASN A 1 224 ? -15.830 -8.797  8.748   1.00 72.23 224 A 1 
ATOM 1883 C CB  . ASN A 1 224 ? -13.991 -7.861  6.261   1.00 72.04 224 A 1 
ATOM 1884 C CG  . ASN A 1 224 ? -12.792 -8.418  5.519   1.00 66.96 224 A 1 
ATOM 1885 O OD1 . ASN A 1 224 ? -12.249 -9.457  5.825   1.00 64.08 224 A 1 
ATOM 1886 N ND2 . ASN A 1 224 ? -12.287 -7.713  4.541   1.00 61.62 224 A 1 
ATOM 1887 N N   . ASP A 1 225 ? -17.059 -7.627  7.274   1.00 73.41 225 A 1 
ATOM 1888 C CA  . ASP A 1 225 ? -18.040 -7.186  8.263   1.00 73.96 225 A 1 
ATOM 1889 C C   . ASP A 1 225 ? -18.899 -8.354  8.750   1.00 73.76 225 A 1 
ATOM 1890 O O   . ASP A 1 225 ? -19.061 -8.524  9.963   1.00 72.86 225 A 1 
ATOM 1891 C CB  . ASP A 1 225 ? -18.879 -6.029  7.702   1.00 72.92 225 A 1 
ATOM 1892 C CG  . ASP A 1 225 ? -18.099 -4.711  7.591   1.00 70.67 225 A 1 
ATOM 1893 O OD1 . ASP A 1 225 ? -17.088 -4.559  8.329   1.00 69.20 225 A 1 
ATOM 1894 O OD2 . ASP A 1 225 ? -18.568 -3.833  6.840   1.00 67.76 225 A 1 
ATOM 1895 N N   . LEU A 1 226 ? -19.335 -9.239  7.845   1.00 74.90 226 A 1 
ATOM 1896 C CA  . LEU A 1 226 ? -20.054 -10.471 8.195   1.00 72.96 226 A 1 
ATOM 1897 C C   . LEU A 1 226 ? -19.208 -11.404 9.082   1.00 71.66 226 A 1 
ATOM 1898 O O   . LEU A 1 226 ? -19.710 -11.911 10.088  1.00 69.85 226 A 1 
ATOM 1899 C CB  . LEU A 1 226 ? -20.508 -11.198 6.914   1.00 70.44 226 A 1 
ATOM 1900 C CG  . LEU A 1 226 ? -21.551 -10.464 6.043   1.00 68.47 226 A 1 
ATOM 1901 C CD1 . LEU A 1 226 ? -21.849 -11.303 4.798   1.00 66.95 226 A 1 
ATOM 1902 C CD2 . LEU A 1 226 ? -22.865 -10.208 6.774   1.00 66.44 226 A 1 
ATOM 1903 N N   . ILE A 1 227 ? -17.917 -11.576 8.782   1.00 74.22 227 A 1 
ATOM 1904 C CA  . ILE A 1 227 ? -16.979 -12.354 9.616   1.00 71.71 227 A 1 
ATOM 1905 C C   . ILE A 1 227 ? -16.857 -11.735 11.016  1.00 69.29 227 A 1 
ATOM 1906 O O   . ILE A 1 227 ? -16.933 -12.435 12.032  1.00 66.25 227 A 1 
ATOM 1907 C CB  . ILE A 1 227 ? -15.595 -12.458 8.925   1.00 69.91 227 A 1 
ATOM 1908 C CG1 . ILE A 1 227 ? -15.681 -13.337 7.655   1.00 66.40 227 A 1 
ATOM 1909 C CG2 . ILE A 1 227 ? -14.534 -13.045 9.876   1.00 66.93 227 A 1 
ATOM 1910 C CD1 . ILE A 1 227 ? -14.477 -13.192 6.709   1.00 61.58 227 A 1 
ATOM 1911 N N   . ALA A 1 228 ? -16.697 -10.408 11.096  1.00 71.04 228 A 1 
ATOM 1912 C CA  . ALA A 1 228 ? -16.556 -9.707  12.372  1.00 68.42 228 A 1 
ATOM 1913 C C   . ALA A 1 228 ? -17.820 -9.791  13.245  1.00 67.34 228 A 1 
ATOM 1914 O O   . ALA A 1 228 ? -17.719 -9.810  14.474  1.00 64.88 228 A 1 
ATOM 1915 C CB  . ALA A 1 228 ? -16.183 -8.247  12.075  1.00 65.89 228 A 1 
ATOM 1916 N N   . MET A 1 229 ? -19.002 -9.849  12.636  1.00 64.50 229 A 1 
ATOM 1917 C CA  . MET A 1 229 ? -20.273 -10.017 13.345  1.00 63.01 229 A 1 
ATOM 1918 C C   . MET A 1 229 ? -20.466 -11.441 13.876  1.00 63.03 229 A 1 
ATOM 1919 O O   . MET A 1 229 ? -20.929 -11.603 15.008  1.00 59.63 229 A 1 
ATOM 1920 C CB  . MET A 1 229 ? -21.425 -9.614  12.425  1.00 60.12 229 A 1 
ATOM 1921 C CG  . MET A 1 229 ? -21.472 -8.098  12.225  1.00 54.87 229 A 1 
ATOM 1922 S SD  . MET A 1 229 ? -22.786 -7.547  11.124  1.00 50.56 229 A 1 
ATOM 1923 C CE  . MET A 1 229 ? -24.226 -7.842  12.180  1.00 46.06 229 A 1 
ATOM 1924 N N   . GLY A 1 230 ? -20.054 -12.465 13.121  1.00 62.98 230 A 1 
ATOM 1925 C CA  . GLY A 1 230 ? -20.123 -13.870 13.541  1.00 60.54 230 A 1 
ATOM 1926 C C   . GLY A 1 230 ? -19.414 -14.133 14.869  1.00 61.35 230 A 1 
ATOM 1927 O O   . GLY A 1 230 ? -19.996 -14.718 15.786  1.00 57.66 230 A 1 
ATOM 1928 N N   . ASN A 1 231 ? -18.215 -13.578 15.032  1.00 65.44 231 A 1 
ATOM 1929 C CA  . ASN A 1 231 ? -17.422 -13.712 16.258  1.00 64.13 231 A 1 
ATOM 1930 C C   . ASN A 1 231 ? -18.082 -13.078 17.497  1.00 63.98 231 A 1 
ATOM 1931 O O   . ASN A 1 231 ? -17.821 -13.508 18.617  1.00 59.70 231 A 1 
ATOM 1932 C CB  . ASN A 1 231 ? -16.025 -13.111 16.000  1.00 59.80 231 A 1 
ATOM 1933 C CG  . ASN A 1 231 ? -15.185 -13.942 15.039  1.00 55.38 231 A 1 
ATOM 1934 O OD1 . ASN A 1 231 ? -15.466 -15.087 14.747  1.00 51.95 231 A 1 
ATOM 1935 N ND2 . ASN A 1 231 ? -14.107 -13.397 14.533  1.00 49.88 231 A 1 
ATOM 1936 N N   . ARG A 1 232 ? -18.940 -12.064 17.328  1.00 61.81 232 A 1 
ATOM 1937 C CA  . ARG A 1 232 ? -19.641 -11.392 18.440  1.00 61.23 232 A 1 
ATOM 1938 C C   . ARG A 1 232 ? -20.912 -12.117 18.884  1.00 60.92 232 A 1 
ATOM 1939 O O   . ARG A 1 232 ? -21.322 -11.965 20.030  1.00 57.14 232 A 1 
ATOM 1940 C CB  . ARG A 1 232 ? -19.975 -9.940  18.060  1.00 58.02 232 A 1 
ATOM 1941 C CG  . ARG A 1 232 ? -18.731 -9.052  17.967  1.00 55.12 232 A 1 
ATOM 1942 C CD  . ARG A 1 232 ? -19.156 -7.623  17.616  1.00 53.03 232 A 1 
ATOM 1943 N NE  . ARG A 1 232 ? -17.999 -6.716  17.529  1.00 47.05 232 A 1 
ATOM 1944 C CZ  . ARG A 1 232 ? -18.040 -5.425  17.241  1.00 43.69 232 A 1 
ATOM 1945 N NH1 . ARG A 1 232 ? -19.162 -4.812  16.989  1.00 41.43 232 A 1 
ATOM 1946 N NH2 . ARG A 1 232 ? -16.941 -4.722  17.203  1.00 39.84 232 A 1 
ATOM 1947 N N   . MET A 1 233 ? -21.544 -12.869 17.997  1.00 56.67 233 A 1 
ATOM 1948 C CA  . MET A 1 233 ? -22.840 -13.512 18.246  1.00 57.23 233 A 1 
ATOM 1949 C C   . MET A 1 233 ? -22.725 -15.003 18.603  1.00 57.72 233 A 1 
ATOM 1950 O O   . MET A 1 233 ? -23.749 -15.646 18.845  1.00 53.37 233 A 1 
ATOM 1951 C CB  . MET A 1 233 ? -23.781 -13.262 17.056  1.00 55.17 233 A 1 
ATOM 1952 C CG  . MET A 1 233 ? -24.129 -11.776 16.897  1.00 51.63 233 A 1 
ATOM 1953 S SD  . MET A 1 233 ? -25.402 -11.403 15.658  1.00 47.50 233 A 1 
ATOM 1954 C CE  . MET A 1 233 ? -26.882 -12.048 16.479  1.00 43.58 233 A 1 
ATOM 1955 N N   . GLY A 1 234 ? -21.511 -15.565 18.639  1.00 59.53 234 A 1 
ATOM 1956 C CA  . GLY A 1 234 ? -21.280 -16.978 18.978  1.00 58.57 234 A 1 
ATOM 1957 C C   . GLY A 1 234 ? -21.839 -17.978 17.960  1.00 61.18 234 A 1 
ATOM 1958 O O   . GLY A 1 234 ? -21.871 -19.175 18.225  1.00 57.30 234 A 1 
ATOM 1959 N N   . LYS A 1 235 ? -22.293 -17.497 16.811  1.00 61.42 235 A 1 
ATOM 1960 C CA  . LYS A 1 235 ? -22.701 -18.282 15.641  1.00 61.55 235 A 1 
ATOM 1961 C C   . LYS A 1 235 ? -21.881 -17.824 14.442  1.00 63.28 235 A 1 
ATOM 1962 O O   . LYS A 1 235 ? -21.532 -16.652 14.344  1.00 58.31 235 A 1 
ATOM 1963 C CB  . LYS A 1 235 ? -24.205 -18.132 15.365  1.00 56.42 235 A 1 
ATOM 1964 C CG  . LYS A 1 235 ? -25.067 -18.933 16.348  1.00 50.93 235 A 1 
ATOM 1965 C CD  . LYS A 1 235 ? -26.548 -18.840 15.956  1.00 47.75 235 A 1 
ATOM 1966 C CE  . LYS A 1 235 ? -27.415 -19.686 16.887  1.00 42.52 235 A 1 
ATOM 1967 N NZ  . LYS A 1 235 ? -28.848 -19.621 16.499  1.00 37.81 235 A 1 
ATOM 1968 N N   . ASP A 1 236 ? -21.617 -18.751 13.549  1.00 66.60 236 A 1 
ATOM 1969 C CA  . ASP A 1 236 ? -20.867 -18.513 12.317  1.00 66.66 236 A 1 
ATOM 1970 C C   . ASP A 1 236 ? -21.735 -17.725 11.315  1.00 68.32 236 A 1 
ATOM 1971 O O   . ASP A 1 236 ? -22.310 -18.258 10.372  1.00 65.06 236 A 1 
ATOM 1972 C CB  . ASP A 1 236 ? -20.373 -19.872 11.810  1.00 62.04 236 A 1 
ATOM 1973 C CG  . ASP A 1 236 ? -19.168 -19.754 10.887  1.00 57.30 236 A 1 
ATOM 1974 O OD1 . ASP A 1 236 ? -18.918 -18.640 10.380  1.00 53.45 236 A 1 
ATOM 1975 O OD2 . ASP A 1 236 ? -18.528 -20.808 10.699  1.00 51.76 236 A 1 
ATOM 1976 N N   . PHE A 1 237 ? -21.917 -16.438 11.610  1.00 67.28 237 A 1 
ATOM 1977 C CA  . PHE A 1 237 ? -22.853 -15.549 10.920  1.00 67.14 237 A 1 
ATOM 1978 C C   . PHE A 1 237 ? -22.481 -15.370 9.448   1.00 69.33 237 A 1 
ATOM 1979 O O   . PHE A 1 237 ? -23.361 -15.368 8.599   1.00 66.60 237 A 1 
ATOM 1980 C CB  . PHE A 1 237 ? -22.885 -14.218 11.671  1.00 63.26 237 A 1 
ATOM 1981 C CG  . PHE A 1 237 ? -23.941 -13.234 11.217  1.00 58.87 237 A 1 
ATOM 1982 C CD1 . PHE A 1 237 ? -23.584 -12.134 10.422  1.00 55.63 237 A 1 
ATOM 1983 C CD2 . PHE A 1 237 ? -25.269 -13.374 11.666  1.00 53.19 237 A 1 
ATOM 1984 C CE1 . PHE A 1 237 ? -24.546 -11.161 10.100  1.00 49.50 237 A 1 
ATOM 1985 C CE2 . PHE A 1 237 ? -26.224 -12.401 11.340  1.00 49.79 237 A 1 
ATOM 1986 C CZ  . PHE A 1 237 ? -25.862 -11.286 10.566  1.00 49.20 237 A 1 
ATOM 1987 N N   . TYR A 1 238 ? -21.196 -15.327 9.130   1.00 69.55 238 A 1 
ATOM 1988 C CA  . TYR A 1 238 ? -20.706 -15.293 7.753   1.00 70.71 238 A 1 
ATOM 1989 C C   . TYR A 1 238 ? -21.124 -16.549 6.973   1.00 71.29 238 A 1 
ATOM 1990 O O   . TYR A 1 238 ? -21.744 -16.438 5.920   1.00 69.99 238 A 1 
ATOM 1991 C CB  . TYR A 1 238 ? -19.186 -15.133 7.777   1.00 69.95 238 A 1 
ATOM 1992 C CG  . TYR A 1 238 ? -18.521 -15.245 6.425   1.00 70.27 238 A 1 
ATOM 1993 C CD1 . TYR A 1 238 ? -17.982 -16.474 6.012   1.00 67.02 238 A 1 
ATOM 1994 C CD2 . TYR A 1 238 ? -18.428 -14.123 5.584   1.00 67.31 238 A 1 
ATOM 1995 C CE1 . TYR A 1 238 ? -17.351 -16.581 4.757   1.00 64.78 238 A 1 
ATOM 1996 C CE2 . TYR A 1 238 ? -17.797 -14.227 4.328   1.00 64.70 238 A 1 
ATOM 1997 C CZ  . TYR A 1 238 ? -17.262 -15.458 3.914   1.00 66.07 238 A 1 
ATOM 1998 O OH  . TYR A 1 238 ? -16.669 -15.568 2.698   1.00 64.55 238 A 1 
ATOM 1999 N N   . LYS A 1 239 ? -20.881 -17.743 7.533   1.00 70.84 239 A 1 
ATOM 2000 C CA  . LYS A 1 239 ? -21.342 -18.997 6.916   1.00 69.65 239 A 1 
ATOM 2001 C C   . LYS A 1 239 ? -22.855 -19.045 6.824   1.00 69.06 239 A 1 
ATOM 2002 O O   . LYS A 1 239 ? -23.369 -19.463 5.801   1.00 66.09 239 A 1 
ATOM 2003 C CB  . LYS A 1 239 ? -20.856 -20.211 7.701   1.00 67.25 239 A 1 
ATOM 2004 C CG  . LYS A 1 239 ? -19.414 -20.565 7.359   1.00 63.68 239 A 1 
ATOM 2005 C CD  . LYS A 1 239 ? -19.069 -21.876 8.055   1.00 62.43 239 A 1 
ATOM 2006 C CE  . LYS A 1 239 ? -17.634 -22.262 7.770   1.00 55.99 239 A 1 
ATOM 2007 N NZ  . LYS A 1 239 ? -17.302 -23.486 8.517   1.00 51.28 239 A 1 
ATOM 2008 N N   . THR A 1 240 ? -23.569 -18.578 7.849   1.00 66.39 240 A 1 
ATOM 2009 C CA  . THR A 1 240 ? -25.032 -18.522 7.823   1.00 65.54 240 A 1 
ATOM 2010 C C   . THR A 1 240 ? -25.517 -17.601 6.702   1.00 65.22 240 A 1 
ATOM 2011 O O   . THR A 1 240 ? -26.372 -18.020 5.936   1.00 61.99 240 A 1 
ATOM 2012 C CB  . THR A 1 240 ? -25.613 -18.107 9.182   1.00 63.19 240 A 1 
ATOM 2013 O OG1 . THR A 1 240 ? -25.102 -18.938 10.201  1.00 57.75 240 A 1 
ATOM 2014 C CG2 . THR A 1 240 ? -27.131 -18.267 9.233   1.00 57.00 240 A 1 
ATOM 2015 N N   . MET A 1 241 ? -24.942 -16.421 6.518   1.00 66.25 241 A 1 
ATOM 2016 C CA  . MET A 1 241 ? -25.326 -15.476 5.450   1.00 64.58 241 A 1 
ATOM 2017 C C   . MET A 1 241 ? -25.002 -15.976 4.043   1.00 64.33 241 A 1 
ATOM 2018 O O   . MET A 1 241 ? -25.798 -15.799 3.122   1.00 61.43 241 A 1 
ATOM 2019 C CB  . MET A 1 241 ? -24.604 -14.139 5.660   1.00 61.71 241 A 1 
ATOM 2020 C CG  . MET A 1 241 ? -25.155 -13.401 6.874   1.00 57.41 241 A 1 
ATOM 2021 S SD  . MET A 1 241 ? -26.788 -12.728 6.628   1.00 55.04 241 A 1 
ATOM 2022 C CE  . MET A 1 241 ? -27.199 -12.558 8.371   1.00 50.62 241 A 1 
ATOM 2023 N N   . ILE A 1 242 ? -23.847 -16.618 3.871   1.00 68.85 242 A 1 
ATOM 2024 C CA  . ILE A 1 242 ? -23.452 -17.154 2.560   1.00 67.13 242 A 1 
ATOM 2025 C C   . ILE A 1 242 ? -24.159 -18.485 2.279   1.00 66.43 242 A 1 
ATOM 2026 O O   . ILE A 1 242 ? -24.587 -18.727 1.150   1.00 62.03 242 A 1 
ATOM 2027 C CB  . ILE A 1 242 ? -21.913 -17.202 2.459   1.00 63.89 242 A 1 
ATOM 2028 C CG1 . ILE A 1 242 ? -21.414 -15.735 2.465   1.00 59.08 242 A 1 
ATOM 2029 C CG2 . ILE A 1 242 ? -21.453 -17.955 1.203   1.00 59.43 242 A 1 
ATOM 2030 C CD1 . ILE A 1 242 ? -19.946 -15.540 2.119   1.00 55.09 242 A 1 
ATOM 2031 N N   . ALA A 1 243 ? -24.362 -19.323 3.304   1.00 59.89 243 A 1 
ATOM 2032 C CA  . ALA A 1 243 ? -25.043 -20.610 3.182   1.00 57.61 243 A 1 
ATOM 2033 C C   . ALA A 1 243 ? -26.574 -20.503 3.270   1.00 58.45 243 A 1 
ATOM 2034 O O   . ALA A 1 243 ? -27.257 -21.294 2.622   1.00 53.53 243 A 1 
ATOM 2035 C CB  . ALA A 1 243 ? -24.490 -21.579 4.240   1.00 51.53 243 A 1 
ATOM 2036 N N   . ALA A 1 244 ? -27.140 -19.551 4.030   1.00 54.48 244 A 1 
ATOM 2037 C CA  . ALA A 1 244 ? -28.566 -19.530 4.367   1.00 51.30 244 A 1 
ATOM 2038 C C   . ALA A 1 244 ? -29.490 -19.264 3.177   1.00 53.31 244 A 1 
ATOM 2039 O O   . ALA A 1 244 ? -30.655 -19.637 3.255   1.00 47.76 244 A 1 
ATOM 2040 C CB  . ALA A 1 244 ? -28.848 -18.543 5.511   1.00 43.52 244 A 1 
ATOM 2041 N N   . ASN A 1 245 ? -28.991 -18.699 2.064   1.00 56.12 245 A 1 
ATOM 2042 C CA  . ASN A 1 245 ? -29.789 -18.508 0.845   1.00 55.34 245 A 1 
ATOM 2043 C C   . ASN A 1 245 ? -29.001 -18.686 -0.469  1.00 59.75 245 A 1 
ATOM 2044 O O   . ASN A 1 245 ? -29.578 -18.501 -1.538  1.00 54.72 245 A 1 
ATOM 2045 C CB  . ASN A 1 245 ? -30.491 -17.139 0.923   1.00 47.17 245 A 1 
ATOM 2046 C CG  . ASN A 1 245 ? -31.731 -17.176 1.800   1.00 40.51 245 A 1 
ATOM 2047 O OD1 . ASN A 1 245 ? -32.616 -17.987 1.613   1.00 36.14 245 A 1 
ATOM 2048 N ND2 . ASN A 1 245 ? -31.857 -16.291 2.761   1.00 34.96 245 A 1 
ATOM 2049 N N   . GLY A 1 246 ? -27.719 -19.006 -0.441  1.00 71.08 246 A 1 
ATOM 2050 C CA  . GLY A 1 246 ? -26.912 -19.153 -1.658  1.00 73.16 246 A 1 
ATOM 2051 C C   . GLY A 1 246 ? -26.807 -17.894 -2.525  1.00 78.40 246 A 1 
ATOM 2052 O O   . GLY A 1 246 ? -26.257 -17.970 -3.620  1.00 76.96 246 A 1 
ATOM 2053 N N   . LEU A 1 247 ? -27.298 -16.731 -2.077  1.00 80.37 247 A 1 
ATOM 2054 C CA  . LEU A 1 247 ? -27.470 -15.519 -2.896  1.00 82.68 247 A 1 
ATOM 2055 C C   . LEU A 1 247 ? -26.174 -15.077 -3.589  1.00 84.34 247 A 1 
ATOM 2056 O O   . LEU A 1 247 ? -26.160 -14.830 -4.797  1.00 84.07 247 A 1 
ATOM 2057 C CB  . LEU A 1 247 ? -28.012 -14.395 -1.987  1.00 81.60 247 A 1 
ATOM 2058 C CG  . LEU A 1 247 ? -28.223 -13.052 -2.714  1.00 79.83 247 A 1 
ATOM 2059 C CD1 . LEU A 1 247 ? -29.348 -13.138 -3.745  1.00 76.89 247 A 1 
ATOM 2060 C CD2 . LEU A 1 247 ? -28.580 -11.970 -1.697  1.00 76.43 247 A 1 
ATOM 2061 N N   . VAL A 1 248 ? -25.088 -15.001 -2.840  1.00 83.81 248 A 1 
ATOM 2062 C CA  . VAL A 1 248 ? -23.768 -14.640 -3.375  1.00 84.07 248 A 1 
ATOM 2063 C C   . VAL A 1 248 ? -23.266 -15.732 -4.316  1.00 85.39 248 A 1 
ATOM 2064 O O   . VAL A 1 248 ? -22.765 -15.442 -5.401  1.00 85.08 248 A 1 
ATOM 2065 C CB  . VAL A 1 248 ? -22.776 -14.385 -2.228  1.00 82.40 248 A 1 
ATOM 2066 C CG1 . VAL A 1 248 ? -21.374 -14.099 -2.763  1.00 78.52 248 A 1 
ATOM 2067 C CG2 . VAL A 1 248 ? -23.212 -13.191 -1.368  1.00 79.32 248 A 1 
ATOM 2068 N N   . ARG A 1 249 ? -23.453 -17.001 -3.946  1.00 83.68 249 A 1 
ATOM 2069 C CA  . ARG A 1 249 ? -23.109 -18.143 -4.800  1.00 84.16 249 A 1 
ATOM 2070 C C   . ARG A 1 249 ? -23.922 -18.132 -6.097  1.00 85.82 249 A 1 
ATOM 2071 O O   . ARG A 1 249 ? -23.332 -18.251 -7.166  1.00 85.57 249 A 1 
ATOM 2072 C CB  . ARG A 1 249 ? -23.292 -19.423 -3.986  1.00 81.80 249 A 1 
ATOM 2073 C CG  . ARG A 1 249 ? -22.968 -20.656 -4.820  1.00 74.85 249 A 1 
ATOM 2074 C CD  . ARG A 1 249 ? -23.147 -21.911 -3.979  1.00 71.86 249 A 1 
ATOM 2075 N NE  . ARG A 1 249 ? -23.022 -23.088 -4.835  1.00 64.80 249 A 1 
ATOM 2076 C CZ  . ARG A 1 249 ? -22.852 -24.328 -4.451  1.00 58.81 249 A 1 
ATOM 2077 N NH1 . ARG A 1 249 ? -22.800 -24.669 -3.184  1.00 53.86 249 A 1 
ATOM 2078 N NH2 . ARG A 1 249 ? -22.732 -25.243 -5.362  1.00 49.78 249 A 1 
ATOM 2079 N N   . ASP A 1 250 ? -25.231 -17.915 -6.011  1.00 87.11 250 A 1 
ATOM 2080 C CA  . ASP A 1 250 ? -26.135 -17.830 -7.165  1.00 87.96 250 A 1 
ATOM 2081 C C   . ASP A 1 250 ? -25.741 -16.692 -8.121  1.00 89.88 250 A 1 
ATOM 2082 O O   . ASP A 1 250 ? -25.821 -16.848 -9.345  1.00 89.98 250 A 1 
ATOM 2083 C CB  . ASP A 1 250 ? -27.575 -17.593 -6.687  1.00 86.45 250 A 1 
ATOM 2084 C CG  . ASP A 1 250 ? -28.284 -18.808 -6.085  1.00 82.71 250 A 1 
ATOM 2085 O OD1 . ASP A 1 250 ? -27.715 -19.919 -6.118  1.00 79.80 250 A 1 
ATOM 2086 O OD2 . ASP A 1 250 ? -29.452 -18.605 -5.673  1.00 77.84 250 A 1 
ATOM 2087 N N   . PHE A 1 251 ? -25.282 -15.554 -7.594  1.00 89.60 251 A 1 
ATOM 2088 C CA  . PHE A 1 251 ? -24.727 -14.458 -8.390  1.00 90.59 251 A 1 
ATOM 2089 C C   . PHE A 1 251 ? -23.532 -14.935 -9.238  1.00 90.99 251 A 1 
ATOM 2090 O O   . PHE A 1 251 ? -23.546 -14.789 -10.462 1.00 91.01 251 A 1 
ATOM 2091 C CB  . PHE A 1 251 ? -24.368 -13.286 -7.458  1.00 91.32 251 A 1 
ATOM 2092 C CG  . PHE A 1 251 ? -23.536 -12.193 -8.095  1.00 91.70 251 A 1 
ATOM 2093 C CD1 . PHE A 1 251 ? -22.130 -12.222 -7.992  1.00 91.01 251 A 1 
ATOM 2094 C CD2 . PHE A 1 251 ? -24.163 -11.141 -8.784  1.00 91.55 251 A 1 
ATOM 2095 C CE1 . PHE A 1 251 ? -21.360 -11.202 -8.580  1.00 91.42 251 A 1 
ATOM 2096 C CE2 . PHE A 1 251 ? -23.392 -10.122 -9.368  1.00 91.52 251 A 1 
ATOM 2097 C CZ  . PHE A 1 251 ? -21.990 -10.151 -9.269  1.00 91.95 251 A 1 
ATOM 2098 N N   . TYR A 1 252 ? -22.548 -15.591 -8.619  1.00 89.76 252 A 1 
ATOM 2099 C CA  . TYR A 1 252 ? -21.376 -16.110 -9.334  1.00 89.83 252 A 1 
ATOM 2100 C C   . TYR A 1 252 ? -21.707 -17.289 -10.265 1.00 90.75 252 A 1 
ATOM 2101 O O   . TYR A 1 252 ? -21.144 -17.382 -11.358 1.00 90.53 252 A 1 
ATOM 2102 C CB  . TYR A 1 252 ? -20.286 -16.487 -8.328  1.00 88.66 252 A 1 
ATOM 2103 C CG  . TYR A 1 252 ? -19.533 -15.286 -7.789  1.00 87.17 252 A 1 
ATOM 2104 C CD1 . TYR A 1 252 ? -18.585 -14.635 -8.600  1.00 84.61 252 A 1 
ATOM 2105 C CD2 . TYR A 1 252 ? -19.785 -14.811 -6.491  1.00 84.79 252 A 1 
ATOM 2106 C CE1 . TYR A 1 252 ? -17.889 -13.512 -8.116  1.00 82.85 252 A 1 
ATOM 2107 C CE2 . TYR A 1 252 ? -19.091 -13.687 -6.001  1.00 82.29 252 A 1 
ATOM 2108 C CZ  . TYR A 1 252 ? -18.140 -13.036 -6.813  1.00 83.15 252 A 1 
ATOM 2109 O OH  . TYR A 1 252 ? -17.468 -11.953 -6.344  1.00 79.68 252 A 1 
ATOM 2110 N N   . GLU A 1 253 ? -22.640 -18.171 -9.904  1.00 89.91 253 A 1 
ATOM 2111 C CA  . GLU A 1 253 ? -23.099 -19.263 -10.771 1.00 90.26 253 A 1 
ATOM 2112 C C   . GLU A 1 253 ? -23.767 -18.731 -12.047 1.00 91.68 253 A 1 
ATOM 2113 O O   . GLU A 1 253 ? -23.505 -19.249 -13.136 1.00 91.79 253 A 1 
ATOM 2114 C CB  . GLU A 1 253 ? -24.039 -20.213 -10.010 1.00 88.83 253 A 1 
ATOM 2115 C CG  . GLU A 1 253 ? -23.273 -21.135 -9.038  1.00 82.96 253 A 1 
ATOM 2116 C CD  . GLU A 1 253 ? -24.135 -22.226 -8.378  1.00 78.87 253 A 1 
ATOM 2117 O OE1 . GLU A 1 253 ? -23.557 -23.035 -7.601  1.00 69.76 253 A 1 
ATOM 2118 O OE2 . GLU A 1 253 ? -25.338 -22.310 -8.704  1.00 69.14 253 A 1 
ATOM 2119 N N   . ARG A 1 254 ? -24.541 -17.650 -11.975 1.00 93.45 254 A 1 
ATOM 2120 C CA  . ARG A 1 254 ? -25.115 -16.978 -13.157 1.00 94.37 254 A 1 
ATOM 2121 C C   . ARG A 1 254 ? -24.039 -16.408 -14.075 1.00 95.59 254 A 1 
ATOM 2122 O O   . ARG A 1 254 ? -24.119 -16.599 -15.289 1.00 95.23 254 A 1 
ATOM 2123 C CB  . ARG A 1 254 ? -26.088 -15.876 -12.725 1.00 93.82 254 A 1 
ATOM 2124 C CG  . ARG A 1 254 ? -27.406 -16.452 -12.198 1.00 90.25 254 A 1 
ATOM 2125 C CD  . ARG A 1 254 ? -28.244 -15.339 -11.575 1.00 87.69 254 A 1 
ATOM 2126 N NE  . ARG A 1 254 ? -29.462 -15.877 -10.947 1.00 82.80 254 A 1 
ATOM 2127 C CZ  . ARG A 1 254 ? -30.681 -15.921 -11.445 1.00 77.98 254 A 1 
ATOM 2128 N NH1 . ARG A 1 254 ? -30.965 -15.468 -12.631 1.00 70.10 254 A 1 
ATOM 2129 N NH2 . ARG A 1 254 ? -31.643 -16.432 -10.737 1.00 71.64 254 A 1 
ATOM 2130 N N   . ILE A 1 255 ? -23.014 -15.769 -13.514 1.00 94.23 255 A 1 
ATOM 2131 C CA  . ILE A 1 255 ? -21.861 -15.276 -14.285 1.00 94.85 255 A 1 
ATOM 2132 C C   . ILE A 1 255 ? -21.139 -16.447 -14.968 1.00 95.30 255 A 1 
ATOM 2133 O O   . ILE A 1 255 ? -20.895 -16.410 -16.175 1.00 94.99 255 A 1 
ATOM 2134 C CB  . ILE A 1 255 ? -20.910 -14.461 -13.380 1.00 94.85 255 A 1 
ATOM 2135 C CG1 . ILE A 1 255 ? -21.607 -13.170 -12.885 1.00 93.89 255 A 1 
ATOM 2136 C CG2 . ILE A 1 255 ? -19.620 -14.095 -14.141 1.00 93.90 255 A 1 
ATOM 2137 C CD1 . ILE A 1 255 ? -20.900 -12.529 -11.692 1.00 90.89 255 A 1 
ATOM 2138 N N   . LYS A 1 256 ? -20.872 -17.524 -14.231 1.00 94.74 256 A 1 
ATOM 2139 C CA  . LYS A 1 256 ? -20.264 -18.755 -14.762 1.00 94.53 256 A 1 
ATOM 2140 C C   . LYS A 1 256 ? -21.099 -19.373 -15.886 1.00 95.10 256 A 1 
ATOM 2141 O O   . LYS A 1 256 ? -20.539 -19.839 -16.880 1.00 94.88 256 A 1 
ATOM 2142 C CB  . LYS A 1 256 ? -20.078 -19.722 -13.590 1.00 92.83 256 A 1 
ATOM 2143 C CG  . LYS A 1 256 ? -19.501 -21.086 -13.980 1.00 90.08 256 A 1 
ATOM 2144 C CD  . LYS A 1 256 ? -19.421 -21.932 -12.713 1.00 87.33 256 A 1 
ATOM 2145 C CE  . LYS A 1 256 ? -18.994 -23.366 -12.989 1.00 79.42 256 A 1 
ATOM 2146 N NZ  . LYS A 1 256 ? -19.005 -24.124 -11.709 1.00 74.83 256 A 1 
ATOM 2147 N N   . MET A 1 257 ? -22.426 -19.390 -15.762 1.00 94.71 257 A 1 
ATOM 2148 C CA  . MET A 1 257 ? -23.320 -19.853 -16.828 1.00 95.05 257 A 1 
ATOM 2149 C C   . MET A 1 257 ? -23.201 -18.992 -18.086 1.00 95.72 257 A 1 
ATOM 2150 O O   . MET A 1 257 ? -23.106 -19.542 -19.182 1.00 95.35 257 A 1 
ATOM 2151 C CB  . MET A 1 257 ? -24.772 -19.883 -16.336 1.00 94.25 257 A 1 
ATOM 2152 C CG  . MET A 1 257 ? -25.057 -21.065 -15.410 1.00 86.54 257 A 1 
ATOM 2153 S SD  . MET A 1 257 ? -26.722 -21.075 -14.694 1.00 79.64 257 A 1 
ATOM 2154 C CE  . MET A 1 257 ? -27.751 -21.226 -16.175 1.00 66.21 257 A 1 
ATOM 2155 N N   . ALA A 1 258 ? -23.144 -17.669 -17.944 1.00 95.08 258 A 1 
ATOM 2156 C CA  . ALA A 1 258 ? -22.960 -16.744 -19.064 1.00 95.71 258 A 1 
ATOM 2157 C C   . ALA A 1 258 ? -21.558 -16.849 -19.702 1.00 96.05 258 A 1 
ATOM 2158 O O   . ALA A 1 258 ? -21.420 -16.674 -20.913 1.00 95.33 258 A 1 
ATOM 2159 C CB  . ALA A 1 258 ? -23.264 -15.329 -18.566 1.00 96.04 258 A 1 
ATOM 2160 N N   . ALA A 1 259 ? -20.538 -17.212 -18.918 1.00 95.40 259 A 1 
ATOM 2161 C CA  . ALA A 1 259 ? -19.189 -17.467 -19.426 1.00 95.15 259 A 1 
ATOM 2162 C C   . ALA A 1 259 ? -19.124 -18.706 -20.339 1.00 95.14 259 A 1 
ATOM 2163 O O   . ALA A 1 259 ? -18.399 -18.692 -21.329 1.00 93.72 259 A 1 
ATOM 2164 C CB  . ALA A 1 259 ? -18.224 -17.570 -18.239 1.00 94.88 259 A 1 
ATOM 2165 N N   . LYS A 1 260 ? -19.943 -19.740 -20.102 1.00 95.72 260 A 1 
ATOM 2166 C CA  . LYS A 1 260 ? -19.999 -20.950 -20.959 1.00 95.28 260 A 1 
ATOM 2167 C C   . LYS A 1 260 ? -20.350 -20.647 -22.420 1.00 95.39 260 A 1 
ATOM 2168 O O   . LYS A 1 260 ? -19.928 -21.382 -23.307 1.00 93.15 260 A 1 
ATOM 2169 C CB  . LYS A 1 260 ? -21.025 -21.959 -20.422 1.00 93.98 260 A 1 
ATOM 2170 C CG  . LYS A 1 260 ? -20.614 -22.618 -19.102 1.00 89.85 260 A 1 
ATOM 2171 C CD  . LYS A 1 260 ? -21.730 -23.552 -18.615 1.00 87.82 260 A 1 
ATOM 2172 C CE  . LYS A 1 260 ? -21.351 -24.195 -17.279 1.00 81.42 260 A 1 
ATOM 2173 N NZ  . LYS A 1 260 ? -22.408 -25.126 -16.799 1.00 73.45 260 A 1 
ATOM 2174 N N   . SER A 1 261 ? -21.131 -19.595 -22.669 1.00 93.88 261 A 1 
ATOM 2175 C CA  . SER A 1 261 ? -21.507 -19.146 -24.014 1.00 93.86 261 A 1 
ATOM 2176 C C   . SER A 1 261 ? -20.687 -17.949 -24.500 1.00 94.57 261 A 1 
ATOM 2177 O O   . SER A 1 261 ? -21.069 -17.320 -25.483 1.00 91.66 261 A 1 
ATOM 2178 C CB  . SER A 1 261 ? -23.012 -18.851 -24.072 1.00 92.84 261 A 1 
ATOM 2179 O OG  . SER A 1 261 ? -23.376 -17.792 -23.207 1.00 90.32 261 A 1 
ATOM 2180 N N   . SER A 1 262 ? -19.613 -17.585 -23.797 1.00 94.00 262 A 1 
ATOM 2181 C CA  . SER A 1 262 ? -18.809 -16.377 -24.038 1.00 94.25 262 A 1 
ATOM 2182 C C   . SER A 1 262 ? -19.618 -15.070 -24.044 1.00 95.47 262 A 1 
ATOM 2183 O O   . SER A 1 262 ? -19.145 -14.056 -24.544 1.00 93.85 262 A 1 
ATOM 2184 C CB  . SER A 1 262 ? -17.949 -16.526 -25.300 1.00 92.28 262 A 1 
ATOM 2185 O OG  . SER A 1 262 ? -17.189 -17.721 -25.247 1.00 85.52 262 A 1 
ATOM 2186 N N   . THR A 1 263 ? -20.843 -15.069 -23.495 1.00 96.03 263 A 1 
ATOM 2187 C CA  . THR A 1 263 ? -21.612 -13.823 -23.285 1.00 96.98 263 A 1 
ATOM 2188 C C   . THR A 1 263 ? -20.887 -12.934 -22.277 1.00 97.52 263 A 1 
ATOM 2189 O O   . THR A 1 263 ? -20.660 -11.763 -22.552 1.00 96.70 263 A 1 
ATOM 2190 C CB  . THR A 1 263 ? -23.033 -14.108 -22.790 1.00 96.54 263 A 1 
ATOM 2191 O OG1 . THR A 1 263 ? -23.706 -14.948 -23.700 1.00 92.43 263 A 1 
ATOM 2192 C CG2 . THR A 1 263 ? -23.866 -12.834 -22.649 1.00 92.51 263 A 1 
ATOM 2193 N N   . VAL A 1 264 ? -20.463 -13.497 -21.155 1.00 96.99 264 A 1 
ATOM 2194 C CA  . VAL A 1 264 ? -19.397 -12.936 -20.324 1.00 97.11 264 A 1 
ATOM 2195 C C   . VAL A 1 264 ? -18.098 -13.572 -20.807 1.00 96.87 264 A 1 
ATOM 2196 O O   . VAL A 1 264 ? -17.854 -14.751 -20.558 1.00 95.66 264 A 1 
ATOM 2197 C CB  . VAL A 1 264 ? -19.655 -13.184 -18.825 1.00 96.74 264 A 1 
ATOM 2198 C CG1 . VAL A 1 264 ? -18.500 -12.659 -17.972 1.00 94.87 264 A 1 
ATOM 2199 C CG2 . VAL A 1 264 ? -20.937 -12.481 -18.363 1.00 94.17 264 A 1 
ATOM 2200 N N   . ASN A 1 265 ? -17.301 -12.830 -21.585 1.00 97.43 265 A 1 
ATOM 2201 C CA  . ASN A 1 265 ? -16.114 -13.384 -22.244 1.00 97.16 265 A 1 
ATOM 2202 C C   . ASN A 1 265 ? -14.850 -13.275 -21.384 1.00 97.02 265 A 1 
ATOM 2203 O O   . ASN A 1 265 ? -13.981 -14.136 -21.479 1.00 95.48 265 A 1 
ATOM 2204 C CB  . ASN A 1 265 ? -15.931 -12.697 -23.600 1.00 96.34 265 A 1 
ATOM 2205 C CG  . ASN A 1 265 ? -14.835 -13.351 -24.432 1.00 94.69 265 A 1 
ATOM 2206 O OD1 . ASN A 1 265 ? -14.827 -14.546 -24.695 1.00 87.26 265 A 1 
ATOM 2207 N ND2 . ASN A 1 265 ? -13.867 -12.591 -24.877 1.00 86.75 265 A 1 
ATOM 2208 N N   . ARG A 1 266 ? -14.750 -12.237 -20.567 1.00 96.84 266 A 1 
ATOM 2209 C CA  . ARG A 1 266 ? -13.655 -12.021 -19.612 1.00 96.73 266 A 1 
ATOM 2210 C C   . ARG A 1 266 ? -14.183 -11.571 -18.264 1.00 97.07 266 A 1 
ATOM 2211 O O   . ARG A 1 266 ? -15.166 -10.828 -18.196 1.00 96.36 266 A 1 
ATOM 2212 C CB  . ARG A 1 266 ? -12.647 -10.986 -20.152 1.00 95.76 266 A 1 
ATOM 2213 C CG  . ARG A 1 266 ? -11.829 -11.520 -21.331 1.00 91.28 266 A 1 
ATOM 2214 C CD  . ARG A 1 266 ? -10.721 -10.530 -21.696 1.00 91.67 266 A 1 
ATOM 2215 N NE  . ARG A 1 266 ? -9.833  -11.097 -22.725 1.00 89.98 266 A 1 
ATOM 2216 C CZ  . ARG A 1 266 ? -8.728  -11.802 -22.559 1.00 90.56 266 A 1 
ATOM 2217 N NH1 . ARG A 1 266 ? -8.217  -12.095 -21.401 1.00 81.02 266 A 1 
ATOM 2218 N NH2 . ARG A 1 266 ? -8.103  -12.227 -23.606 1.00 82.72 266 A 1 
ATOM 2219 N N   . THR A 1 267 ? -13.499 -11.979 -17.203 1.00 96.99 267 A 1 
ATOM 2220 C CA  . THR A 1 267 ? -13.758 -11.483 -15.844 1.00 96.81 267 A 1 
ATOM 2221 C C   . THR A 1 267 ? -12.457 -11.116 -15.153 1.00 96.70 267 A 1 
ATOM 2222 O O   . THR A 1 267 ? -11.505 -11.895 -15.172 1.00 95.66 267 A 1 
ATOM 2223 C CB  . THR A 1 267 ? -14.548 -12.473 -14.974 1.00 95.57 267 A 1 
ATOM 2224 O OG1 . THR A 1 267 ? -13.790 -13.616 -14.667 1.00 85.63 267 A 1 
ATOM 2225 C CG2 . THR A 1 267 ? -15.836 -12.950 -15.632 1.00 86.53 267 A 1 
ATOM 2226 N N   . PHE A 1 268 ? -12.434 -9.961  -14.501 1.00 96.42 268 A 1 
ATOM 2227 C CA  . PHE A 1 268 ? -11.349 -9.539  -13.622 1.00 96.05 268 A 1 
ATOM 2228 C C   . PHE A 1 268 ? -11.925 -9.199  -12.248 1.00 95.56 268 A 1 
ATOM 2229 O O   . PHE A 1 268 ? -12.708 -8.256  -12.104 1.00 94.52 268 A 1 
ATOM 2230 C CB  . PHE A 1 268 ? -10.597 -8.366  -14.253 1.00 95.77 268 A 1 
ATOM 2231 C CG  . PHE A 1 268 ? -9.313  -8.030  -13.525 1.00 95.51 268 A 1 
ATOM 2232 C CD1 . PHE A 1 268 ? -9.296  -7.037  -12.528 1.00 93.24 268 A 1 
ATOM 2233 C CD2 . PHE A 1 268 ? -8.133  -8.731  -13.832 1.00 93.40 268 A 1 
ATOM 2234 C CE1 . PHE A 1 268 ? -8.102  -6.739  -11.853 1.00 92.29 268 A 1 
ATOM 2235 C CE2 . PHE A 1 268 ? -6.940  -8.434  -13.155 1.00 92.06 268 A 1 
ATOM 2236 C CZ  . PHE A 1 268 ? -6.921  -7.433  -12.168 1.00 92.86 268 A 1 
ATOM 2237 N N   . ILE A 1 269 ? -11.567 -9.992  -11.248 1.00 94.51 269 A 1 
ATOM 2238 C CA  . ILE A 1 269 ? -12.130 -9.903  -9.899  1.00 93.89 269 A 1 
ATOM 2239 C C   . ILE A 1 269 ? -11.010 -9.555  -8.920  1.00 93.41 269 A 1 
ATOM 2240 O O   . ILE A 1 269 ? -10.015 -10.275 -8.808  1.00 92.21 269 A 1 
ATOM 2241 C CB  . ILE A 1 269 ? -12.887 -11.195 -9.515  1.00 92.94 269 A 1 
ATOM 2242 C CG1 . ILE A 1 269 ? -13.942 -11.573 -10.590 1.00 91.59 269 A 1 
ATOM 2243 C CG2 . ILE A 1 269 ? -13.535 -11.021 -8.134  1.00 91.50 269 A 1 
ATOM 2244 C CD1 . ILE A 1 269 ? -14.715 -12.871 -10.318 1.00 87.34 269 A 1 
ATOM 2245 N N   . THR A 1 270 ? -11.174 -8.445  -8.208  1.00 92.99 270 A 1 
ATOM 2246 C CA  . THR A 1 270 ? -10.245 -7.955  -7.179  1.00 91.83 270 A 1 
ATOM 2247 C C   . THR A 1 270 ? -11.015 -7.497  -5.936  1.00 89.73 270 A 1 
ATOM 2248 O O   . THR A 1 270 ? -12.206 -7.771  -5.816  1.00 85.08 270 A 1 
ATOM 2249 C CB  . THR A 1 270 ? -9.324  -6.874  -7.776  1.00 90.56 270 A 1 
ATOM 2250 O OG1 . THR A 1 270 ? -8.287  -6.559  -6.867  1.00 79.60 270 A 1 
ATOM 2251 C CG2 . THR A 1 270 ? -10.030 -5.570  -8.129  1.00 80.90 270 A 1 
ATOM 2252 N N   . GLY A 1 271 ? -10.351 -6.853  -4.966  1.00 88.04 271 A 1 
ATOM 2253 C CA  . GLY A 1 271 ? -11.030 -6.436  -3.736  1.00 86.39 271 A 1 
ATOM 2254 C C   . GLY A 1 271 ? -11.605 -7.613  -2.941  1.00 85.85 271 A 1 
ATOM 2255 O O   . GLY A 1 271 ? -12.627 -7.483  -2.289  1.00 81.83 271 A 1 
ATOM 2256 N N   . ILE A 1 272 ? -10.947 -8.777  -3.008  1.00 87.26 272 A 1 
ATOM 2257 C CA  . ILE A 1 272 ? -11.295 -9.984  -2.252  1.00 86.12 272 A 1 
ATOM 2258 C C   . ILE A 1 272 ? -10.170 -10.338 -1.278  1.00 85.08 272 A 1 
ATOM 2259 O O   . ILE A 1 272 ? -8.995  -10.050 -1.523  1.00 81.46 272 A 1 
ATOM 2260 C CB  . ILE A 1 272 ? -11.655 -11.160 -3.185  1.00 83.66 272 A 1 
ATOM 2261 C CG1 . ILE A 1 272 ? -10.485 -11.528 -4.128  1.00 74.46 272 A 1 
ATOM 2262 C CG2 . ILE A 1 272 ? -12.934 -10.843 -3.974  1.00 73.88 272 A 1 
ATOM 2263 C CD1 . ILE A 1 272 ? -10.779 -12.713 -5.044  1.00 69.53 272 A 1 
ATOM 2264 N N   . SER A 1 273 ? -10.528 -10.987 -0.174  1.00 83.26 273 A 1 
ATOM 2265 C CA  . SER A 1 273 ? -9.568  -11.587 0.757   1.00 81.27 273 A 1 
ATOM 2266 C C   . SER A 1 273 ? -9.393  -13.081 0.442   1.00 81.98 273 A 1 
ATOM 2267 O O   . SER A 1 273 ? -10.376 -13.732 0.074   1.00 79.84 273 A 1 
ATOM 2268 C CB  . SER A 1 273 ? -10.042 -11.379 2.195   1.00 77.21 273 A 1 
ATOM 2269 O OG  . SER A 1 273 ? -9.138  -11.958 3.115   1.00 68.67 273 A 1 
ATOM 2270 N N   . PRO A 1 274 ? -8.197  -13.669 0.634   1.00 82.52 274 A 1 
ATOM 2271 C CA  . PRO A 1 274 ? -7.968  -15.103 0.425   1.00 81.58 274 A 1 
ATOM 2272 C C   . PRO A 1 274 ? -8.916  -16.015 1.210   1.00 81.16 274 A 1 
ATOM 2273 O O   . PRO A 1 274 ? -9.256  -17.092 0.725   1.00 78.57 274 A 1 
ATOM 2274 C CB  . PRO A 1 274 ? -6.521  -15.339 0.846   1.00 80.09 274 A 1 
ATOM 2275 C CG  . PRO A 1 274 ? -5.867  -13.990 0.592   1.00 77.32 274 A 1 
ATOM 2276 C CD  . PRO A 1 274 ? -6.954  -12.998 0.948   1.00 80.56 274 A 1 
ATOM 2277 N N   . VAL A 1 275 ? -9.398  -15.565 2.373   1.00 79.87 275 A 1 
ATOM 2278 C CA  . VAL A 1 275 ? -10.398 -16.296 3.181   1.00 78.51 275 A 1 
ATOM 2279 C C   . VAL A 1 275 ? -11.731 -16.480 2.442   1.00 78.23 275 A 1 
ATOM 2280 O O   . VAL A 1 275 ? -12.459 -17.431 2.690   1.00 74.83 275 A 1 
ATOM 2281 C CB  . VAL A 1 275 ? -10.611 -15.584 4.534   1.00 75.88 275 A 1 
ATOM 2282 C CG1 . VAL A 1 275 ? -11.335 -14.241 4.442   1.00 69.76 275 A 1 
ATOM 2283 C CG2 . VAL A 1 275 ? -11.350 -16.463 5.543   1.00 70.48 275 A 1 
ATOM 2284 N N   . MET A 1 276 ? -12.038 -15.578 1.515   1.00 79.09 276 A 1 
ATOM 2285 C CA  . MET A 1 276 ? -13.301 -15.575 0.771   1.00 78.72 276 A 1 
ATOM 2286 C C   . MET A 1 276 ? -13.206 -16.374 -0.523  1.00 79.92 276 A 1 
ATOM 2287 O O   . MET A 1 276 ? -14.223 -16.722 -1.111  1.00 78.01 276 A 1 
ATOM 2288 C CB  . MET A 1 276 ? -13.703 -14.127 0.464   1.00 75.08 276 A 1 
ATOM 2289 C CG  . MET A 1 276 ? -13.808 -13.293 1.736   1.00 68.45 276 A 1 
ATOM 2290 S SD  . MET A 1 276 ? -13.759 -11.511 1.447   1.00 64.34 276 A 1 
ATOM 2291 C CE  . MET A 1 276 ? -13.647 -11.021 3.183   1.00 57.53 276 A 1 
ATOM 2292 N N   . LEU A 1 277 ? -11.981 -16.666 -0.978  1.00 78.11 277 A 1 
ATOM 2293 C CA  . LEU A 1 277 ? -11.771 -17.407 -2.220  1.00 78.37 277 A 1 
ATOM 2294 C C   . LEU A 1 277 ? -12.324 -18.827 -2.152  1.00 77.86 277 A 1 
ATOM 2295 O O   . LEU A 1 277 ? -12.775 -19.329 -3.177  1.00 75.01 277 A 1 
ATOM 2296 C CB  . LEU A 1 277 ? -10.277 -17.451 -2.578  1.00 77.83 277 A 1 
ATOM 2297 C CG  . LEU A 1 277 ? -9.742  -16.177 -3.235  1.00 75.51 277 A 1 
ATOM 2298 C CD1 . LEU A 1 277 ? -8.227  -16.292 -3.394  1.00 72.43 277 A 1 
ATOM 2299 C CD2 . LEU A 1 277 ? -10.340 -15.985 -4.634  1.00 73.12 277 A 1 
ATOM 2300 N N   . ASP A 1 278 ? -12.309 -19.469 -0.986  1.00 78.32 278 A 1 
ATOM 2301 C CA  . ASP A 1 278 ? -12.842 -20.824 -0.840  1.00 76.71 278 A 1 
ATOM 2302 C C   . ASP A 1 278 ? -14.350 -20.855 -1.137  1.00 76.22 278 A 1 
ATOM 2303 O O   . ASP A 1 278 ? -14.796 -21.590 -2.026  1.00 72.59 278 A 1 
ATOM 2304 C CB  . ASP A 1 278 ? -12.496 -21.373 0.549   1.00 74.35 278 A 1 
ATOM 2305 C CG  . ASP A 1 278 ? -12.590 -22.898 0.583   1.00 70.60 278 A 1 
ATOM 2306 O OD1 . ASP A 1 278 ? -11.955 -23.528 -0.306  1.00 67.15 278 A 1 
ATOM 2307 O OD2 . ASP A 1 278 ? -13.217 -23.429 1.517   1.00 66.11 278 A 1 
ATOM 2308 N N   . ASP A 1 279 ? -15.102 -19.945 -0.519  1.00 78.64 279 A 1 
ATOM 2309 C CA  . ASP A 1 279 ? -16.542 -19.791 -0.758  1.00 77.44 279 A 1 
ATOM 2310 C C   . ASP A 1 279 ? -16.838 -19.347 -2.199  1.00 78.02 279 A 1 
ATOM 2311 O O   . ASP A 1 279 ? -17.690 -19.933 -2.873  1.00 75.88 279 A 1 
ATOM 2312 C CB  . ASP A 1 279 ? -17.126 -18.783 0.238   1.00 74.55 279 A 1 
ATOM 2313 C CG  . ASP A 1 279 ? -16.976 -19.240 1.687   1.00 69.98 279 A 1 
ATOM 2314 O OD1 . ASP A 1 279 ? -17.323 -20.407 1.973   1.00 68.21 279 A 1 
ATOM 2315 O OD2 . ASP A 1 279 ? -16.522 -18.401 2.491   1.00 66.84 279 A 1 
ATOM 2316 N N   . LEU A 1 280 ? -16.077 -18.370 -2.718  1.00 77.66 280 A 1 
ATOM 2317 C CA  . LEU A 1 280 ? -16.237 -17.891 -4.095  1.00 78.00 280 A 1 
ATOM 2318 C C   . LEU A 1 280 ? -15.970 -18.988 -5.126  1.00 78.02 280 A 1 
ATOM 2319 O O   . LEU A 1 280 ? -16.737 -19.156 -6.073  1.00 75.35 280 A 1 
ATOM 2320 C CB  . LEU A 1 280 ? -15.281 -16.712 -4.348  1.00 76.55 280 A 1 
ATOM 2321 C CG  . LEU A 1 280 ? -15.696 -15.401 -3.671  1.00 71.61 280 A 1 
ATOM 2322 C CD1 . LEU A 1 280 ? -14.626 -14.339 -3.929  1.00 68.51 280 A 1 
ATOM 2323 C CD2 . LEU A 1 280 ? -17.022 -14.897 -4.213  1.00 67.93 280 A 1 
ATOM 2324 N N   . THR A 1 281 ? -14.895 -19.762 -4.948  1.00 79.98 281 A 1 
ATOM 2325 C CA  . THR A 1 281 ? -14.535 -20.831 -5.890  1.00 77.61 281 A 1 
ATOM 2326 C C   . THR A 1 281 ? -15.484 -22.030 -5.830  1.00 77.23 281 A 1 
ATOM 2327 O O   . THR A 1 281 ? -15.483 -22.833 -6.758  1.00 73.54 281 A 1 
ATOM 2328 C CB  . THR A 1 281 ? -13.073 -21.285 -5.758  1.00 74.70 281 A 1 
ATOM 2329 O OG1 . THR A 1 281 ? -12.753 -21.733 -4.470  1.00 70.46 281 A 1 
ATOM 2330 C CG2 . THR A 1 281 ? -12.087 -20.182 -6.149  1.00 68.96 281 A 1 
ATOM 2331 N N   . SER A 1 282 ? -16.350 -22.114 -4.814  1.00 79.16 282 A 1 
ATOM 2332 C CA  . SER A 1 282 ? -17.426 -23.111 -4.783  1.00 77.65 282 A 1 
ATOM 2333 C C   . SER A 1 282 ? -18.504 -22.850 -5.849  1.00 77.33 282 A 1 
ATOM 2334 O O   . SER A 1 282 ? -18.961 -23.789 -6.508  1.00 71.99 282 A 1 
ATOM 2335 C CB  . SER A 1 282 ? -18.026 -23.205 -3.369  1.00 73.73 282 A 1 
ATOM 2336 O OG  . SER A 1 282 ? -18.988 -22.202 -3.138  1.00 65.17 282 A 1 
ATOM 2337 N N   . GLY A 1 283 ? -18.854 -21.577 -6.089  1.00 79.47 283 A 1 
ATOM 2338 C CA  . GLY A 1 283 ? -19.798 -21.161 -7.142  1.00 79.85 283 A 1 
ATOM 2339 C C   . GLY A 1 283 ? -19.120 -20.762 -8.461  1.00 82.72 283 A 1 
ATOM 2340 O O   . GLY A 1 283 ? -19.677 -20.965 -9.547  1.00 79.86 283 A 1 
ATOM 2341 N N   . TYR A 1 284 ? -17.891 -20.251 -8.384  1.00 82.34 284 A 1 
ATOM 2342 C CA  . TYR A 1 284 ? -17.115 -19.713 -9.506  1.00 85.13 284 A 1 
ATOM 2343 C C   . TYR A 1 284 ? -15.724 -20.359 -9.621  1.00 85.06 284 A 1 
ATOM 2344 O O   . TYR A 1 284 ? -14.687 -19.743 -9.398  1.00 80.74 284 A 1 
ATOM 2345 C CB  . TYR A 1 284 ? -17.056 -18.185 -9.396  1.00 85.74 284 A 1 
ATOM 2346 C CG  . TYR A 1 284 ? -16.693 -17.504 -10.701 1.00 87.79 284 A 1 
ATOM 2347 C CD1 . TYR A 1 284 ? -15.397 -16.990 -10.920 1.00 84.84 284 A 1 
ATOM 2348 C CD2 . TYR A 1 284 ? -17.672 -17.388 -11.704 1.00 85.08 284 A 1 
ATOM 2349 C CE1 . TYR A 1 284 ? -15.088 -16.361 -12.140 1.00 83.47 284 A 1 
ATOM 2350 C CE2 . TYR A 1 284 ? -17.367 -16.764 -12.924 1.00 84.29 284 A 1 
ATOM 2351 C CZ  . TYR A 1 284 ? -16.076 -16.247 -13.145 1.00 87.89 284 A 1 
ATOM 2352 O OH  . TYR A 1 284 ? -15.799 -15.648 -14.328 1.00 87.92 284 A 1 
ATOM 2353 N N   . ASN A 1 285 ? -15.686 -21.634 -9.999  1.00 86.11 285 A 1 
ATOM 2354 C CA  . ASN A 1 285 ? -14.459 -22.440 -10.081 1.00 85.46 285 A 1 
ATOM 2355 C C   . ASN A 1 285 ? -13.776 -22.435 -11.460 1.00 85.44 285 A 1 
ATOM 2356 O O   . ASN A 1 285 ? -13.091 -23.397 -11.812 1.00 81.60 285 A 1 
ATOM 2357 C CB  . ASN A 1 285 ? -14.774 -23.858 -9.578  1.00 82.55 285 A 1 
ATOM 2358 C CG  . ASN A 1 285 ? -15.669 -24.658 -10.500 1.00 79.58 285 A 1 
ATOM 2359 O OD1 . ASN A 1 285 ? -16.272 -24.186 -11.457 1.00 73.50 285 A 1 
ATOM 2360 N ND2 . ASN A 1 285 ? -15.825 -25.931 -10.219 1.00 74.50 285 A 1 
ATOM 2361 N N   . ILE A 1 286 ? -14.023 -21.404 -12.258 1.00 86.98 286 A 1 
ATOM 2362 C CA  . ILE A 1 286 ? -13.493 -21.305 -13.625 1.00 87.84 286 A 1 
ATOM 2363 C C   . ILE A 1 286 ? -12.344 -20.303 -13.754 1.00 89.05 286 A 1 
ATOM 2364 O O   . ILE A 1 286 ? -11.791 -20.186 -14.838 1.00 87.61 286 A 1 
ATOM 2365 C CB  . ILE A 1 286 ? -14.616 -21.011 -14.647 1.00 87.02 286 A 1 
ATOM 2366 C CG1 . ILE A 1 286 ? -15.303 -19.651 -14.381 1.00 87.31 286 A 1 
ATOM 2367 C CG2 . ILE A 1 286 ? -15.637 -22.161 -14.661 1.00 84.88 286 A 1 
ATOM 2368 C CD1 . ILE A 1 286 ? -16.191 -19.183 -15.551 1.00 85.08 286 A 1 
ATOM 2369 N N   . ALA A 1 287 ? -12.009 -19.574 -12.691 1.00 89.53 287 A 1 
ATOM 2370 C CA  . ALA A 1 287 ? -11.016 -18.506 -12.720 1.00 90.10 287 A 1 
ATOM 2371 C C   . ALA A 1 287 ? -9.636  -18.965 -12.227 1.00 90.60 287 A 1 
ATOM 2372 O O   . ALA A 1 287 ? -9.528  -19.817 -11.343 1.00 89.36 287 A 1 
ATOM 2373 C CB  . ALA A 1 287 ? -11.549 -17.314 -11.923 1.00 88.83 287 A 1 
ATOM 2374 N N   . THR A 1 288 ? -8.589  -18.345 -12.777 1.00 92.57 288 A 1 
ATOM 2375 C CA  . THR A 1 288 ? -7.196  -18.501 -12.334 1.00 92.94 288 A 1 
ATOM 2376 C C   . THR A 1 288 ? -6.832  -17.397 -11.343 1.00 93.08 288 A 1 
ATOM 2377 O O   . THR A 1 288 ? -7.251  -16.251 -11.498 1.00 92.03 288 A 1 
ATOM 2378 C CB  . THR A 1 288 ? -6.235  -18.500 -13.529 1.00 92.10 288 A 1 
ATOM 2379 O OG1 . THR A 1 288 ? -6.550  -19.585 -14.369 1.00 81.44 288 A 1 
ATOM 2380 C CG2 . THR A 1 288 ? -4.779  -18.694 -13.132 1.00 80.68 288 A 1 
ATOM 2381 N N   . ILE A 1 289 ? -6.041  -17.728 -10.323 1.00 92.09 289 A 1 
ATOM 2382 C CA  . ILE A 1 289 ? -5.542  -16.769 -9.330  1.00 91.70 289 A 1 
ATOM 2383 C C   . ILE A 1 289 ? -4.151  -16.304 -9.775  1.00 92.22 289 A 1 
ATOM 2384 O O   . ILE A 1 289 ? -3.180  -17.042 -9.636  1.00 91.78 289 A 1 
ATOM 2385 C CB  . ILE A 1 289 ? -5.526  -17.381 -7.908  1.00 90.32 289 A 1 
ATOM 2386 C CG1 . ILE A 1 289 ? -6.914  -17.934 -7.493  1.00 88.24 289 A 1 
ATOM 2387 C CG2 . ILE A 1 289 ? -5.053  -16.313 -6.900  1.00 87.80 289 A 1 
ATOM 2388 C CD1 . ILE A 1 289 ? -6.891  -18.761 -6.201  1.00 82.85 289 A 1 
ATOM 2389 N N   . LEU A 1 290 ? -4.045  -15.071 -10.261 1.00 92.43 290 A 1 
ATOM 2390 C CA  . LEU A 1 290 ? -2.784  -14.487 -10.754 1.00 93.01 290 A 1 
ATOM 2391 C C   . LEU A 1 290 ? -1.962  -13.798 -9.657  1.00 93.02 290 A 1 
ATOM 2392 O O   . LEU A 1 290 ? -0.882  -13.268 -9.895  1.00 91.82 290 A 1 
ATOM 2393 C CB  . LEU A 1 290 ? -3.101  -13.510 -11.901 1.00 93.62 290 A 1 
ATOM 2394 C CG  . LEU A 1 290 ? -3.843  -14.128 -13.102 1.00 93.47 290 A 1 
ATOM 2395 C CD1 . LEU A 1 290 ? -4.073  -13.036 -14.145 1.00 91.11 290 A 1 
ATOM 2396 C CD2 . LEU A 1 290 ? -3.055  -15.268 -13.746 1.00 91.40 290 A 1 
ATOM 2397 N N   . THR A 1 291 ? -2.474  -13.772 -8.433  1.00 92.57 291 A 1 
ATOM 2398 C CA  . THR A 1 291 ? -1.920  -12.989 -7.316  1.00 91.37 291 A 1 
ATOM 2399 C C   . THR A 1 291 ? -0.455  -13.295 -7.026  1.00 91.45 291 A 1 
ATOM 2400 O O   . THR A 1 291 ? 0.322   -12.366 -6.789  1.00 90.18 291 A 1 
ATOM 2401 C CB  . THR A 1 291 ? -2.745  -13.255 -6.056  1.00 89.56 291 A 1 
ATOM 2402 O OG1 . THR A 1 291 ? -4.081  -12.883 -6.309  1.00 84.89 291 A 1 
ATOM 2403 C CG2 . THR A 1 291 ? -2.269  -12.447 -4.853  1.00 84.34 291 A 1 
ATOM 2404 N N   . LEU A 1 292 ? -0.090  -14.569 -7.022  1.00 91.58 292 A 1 
ATOM 2405 C CA  . LEU A 1 292 ? 1.252   -15.069 -6.721  1.00 91.93 292 A 1 
ATOM 2406 C C   . LEU A 1 292 ? 1.997   -15.523 -7.985  1.00 92.79 292 A 1 
ATOM 2407 O O   . LEU A 1 292 ? 2.918   -16.315 -7.886  1.00 91.71 292 A 1 
ATOM 2408 C CB  . LEU A 1 292 ? 1.181   -16.183 -5.655  1.00 91.16 292 A 1 
ATOM 2409 C CG  . LEU A 1 292 ? 0.515   -15.796 -4.327  1.00 90.24 292 A 1 
ATOM 2410 C CD1 . LEU A 1 292 ? 0.608   -16.974 -3.353  1.00 86.97 292 A 1 
ATOM 2411 C CD2 . LEU A 1 292 ? 1.163   -14.583 -3.662  1.00 87.25 292 A 1 
ATOM 2412 N N   . GLU A 1 293 ? 1.611   -15.035 -9.157  1.00 94.45 293 A 1 
ATOM 2413 C CA  . GLU A 1 293 ? 2.359   -15.292 -10.387 1.00 95.18 293 A 1 
ATOM 2414 C C   . GLU A 1 293 ? 3.497   -14.272 -10.553 1.00 95.83 293 A 1 
ATOM 2415 O O   . GLU A 1 293 ? 3.273   -13.066 -10.400 1.00 95.36 293 A 1 
ATOM 2416 C CB  . GLU A 1 293 ? 1.419   -15.288 -11.603 1.00 94.83 293 A 1 
ATOM 2417 C CG  . GLU A 1 293 ? 0.438   -16.475 -11.613 1.00 90.26 293 A 1 
ATOM 2418 C CD  . GLU A 1 293 ? 1.147   -17.832 -11.608 1.00 90.11 293 A 1 
ATOM 2419 O OE1 . GLU A 1 293 ? 0.562   -18.783 -11.043 1.00 80.76 293 A 1 
ATOM 2420 O OE2 . GLU A 1 293 ? 2.297   -17.896 -12.096 1.00 82.20 293 A 1 
ATOM 2421 N N   . PRO A 1 294 ? 4.731   -14.705 -10.874 1.00 95.98 294 A 1 
ATOM 2422 C CA  . PRO A 1 294 ? 5.900   -13.819 -10.921 1.00 96.08 294 A 1 
ATOM 2423 C C   . PRO A 1 294 ? 5.766   -12.706 -11.961 1.00 96.26 294 A 1 
ATOM 2424 O O   . PRO A 1 294 ? 6.242   -11.591 -11.727 1.00 95.37 294 A 1 
ATOM 2425 C CB  . PRO A 1 294 ? 7.093   -14.735 -11.232 1.00 95.63 294 A 1 
ATOM 2426 C CG  . PRO A 1 294 ? 6.467   -15.956 -11.904 1.00 94.63 294 A 1 
ATOM 2427 C CD  . PRO A 1 294 ? 5.104   -16.060 -11.236 1.00 96.22 294 A 1 
ATOM 2428 N N   . ALA A 1 295 ? 5.085   -12.971 -13.075 1.00 96.10 295 A 1 
ATOM 2429 C CA  . ALA A 1 295 ? 4.856   -12.001 -14.146 1.00 96.25 295 A 1 
ATOM 2430 C C   . ALA A 1 295 ? 4.070   -10.758 -13.681 1.00 96.54 295 A 1 
ATOM 2431 O O   . ALA A 1 295 ? 4.225   -9.676  -14.248 1.00 95.25 295 A 1 
ATOM 2432 C CB  . ALA A 1 295 ? 4.126   -12.730 -15.276 1.00 95.77 295 A 1 
ATOM 2433 N N   . TYR A 1 296 ? 3.285   -10.879 -12.616 1.00 96.63 296 A 1 
ATOM 2434 C CA  . TYR A 1 296 ? 2.427   -9.822  -12.074 1.00 96.57 296 A 1 
ATOM 2435 C C   . TYR A 1 296 ? 2.972   -9.184  -10.792 1.00 96.19 296 A 1 
ATOM 2436 O O   . TYR A 1 296 ? 2.264   -8.405  -10.149 1.00 94.40 296 A 1 
ATOM 2437 C CB  . TYR A 1 296 ? 1.009   -10.374 -11.893 1.00 96.40 296 A 1 
ATOM 2438 C CG  . TYR A 1 296 ? 0.386   -10.869 -13.181 1.00 96.68 296 A 1 
ATOM 2439 C CD1 . TYR A 1 296 ? -0.099  -9.945  -14.126 1.00 95.34 296 A 1 
ATOM 2440 C CD2 . TYR A 1 296 ? 0.321   -12.246 -13.452 1.00 95.69 296 A 1 
ATOM 2441 C CE1 . TYR A 1 296 ? -0.635  -10.397 -15.345 1.00 95.12 296 A 1 
ATOM 2442 C CE2 . TYR A 1 296 ? -0.213  -12.702 -14.671 1.00 95.10 296 A 1 
ATOM 2443 C CZ  . TYR A 1 296 ? -0.684  -11.776 -15.623 1.00 95.77 296 A 1 
ATOM 2444 O OH  . TYR A 1 296 ? -1.168  -12.206 -16.811 1.00 94.70 296 A 1 
ATOM 2445 N N   . ASN A 1 297 ? 4.211   -9.484  -10.384 1.00 95.50 297 A 1 
ATOM 2446 C CA  . ASN A 1 297 ? 4.815   -8.936  -9.163  1.00 95.36 297 A 1 
ATOM 2447 C C   . ASN A 1 297 ? 4.793   -7.396  -9.162  1.00 95.21 297 A 1 
ATOM 2448 O O   . ASN A 1 297 ? 4.384   -6.788  -8.170  1.00 93.77 297 A 1 
ATOM 2449 C CB  . ASN A 1 297 ? 6.238   -9.495  -9.016  1.00 94.88 297 A 1 
ATOM 2450 C CG  . ASN A 1 297 ? 6.917   -8.967  -7.767  1.00 94.53 297 A 1 
ATOM 2451 O OD1 . ASN A 1 297 ? 6.578   -9.331  -6.651  1.00 88.61 297 A 1 
ATOM 2452 N ND2 . ASN A 1 297 ? 7.879   -8.079  -7.906  1.00 88.92 297 A 1 
ATOM 2453 N N   . GLU A 1 298 ? 5.172   -6.763  -10.283 1.00 95.47 298 A 1 
ATOM 2454 C CA  . GLU A 1 298 ? 5.255   -5.306  -10.436 1.00 95.57 298 A 1 
ATOM 2455 C C   . GLU A 1 298 ? 4.000   -4.672  -11.064 1.00 95.71 298 A 1 
ATOM 2456 O O   . GLU A 1 298 ? 3.996   -3.465  -11.338 1.00 94.43 298 A 1 
ATOM 2457 C CB  . GLU A 1 298 ? 6.507   -4.906  -11.238 1.00 95.01 298 A 1 
ATOM 2458 C CG  . GLU A 1 298 ? 7.845   -5.420  -10.672 1.00 92.44 298 A 1 
ATOM 2459 C CD  . GLU A 1 298 ? 8.177   -6.881  -11.031 1.00 91.51 298 A 1 
ATOM 2460 O OE1 . GLU A 1 298 ? 9.128   -7.415  -10.418 1.00 83.76 298 A 1 
ATOM 2461 O OE2 . GLU A 1 298 ? 7.516   -7.457  -11.916 1.00 86.95 298 A 1 
ATOM 2462 N N   . MET A 1 299 ? 2.926   -5.435  -11.312 1.00 94.84 299 A 1 
ATOM 2463 C CA  . MET A 1 299 ? 1.700   -4.900  -11.923 1.00 94.82 299 A 1 
ATOM 2464 C C   . MET A 1 299 ? 1.082   -3.786  -11.073 1.00 94.17 299 A 1 
ATOM 2465 O O   . MET A 1 299 ? 0.604   -2.781  -11.598 1.00 92.63 299 A 1 
ATOM 2466 C CB  . MET A 1 299 ? 0.678   -6.029  -12.138 1.00 94.45 299 A 1 
ATOM 2467 C CG  . MET A 1 299 ? -0.542  -5.545  -12.937 1.00 93.22 299 A 1 
ATOM 2468 S SD  . MET A 1 299 ? -1.687  -6.857  -13.428 1.00 91.74 299 A 1 
ATOM 2469 C CE  . MET A 1 299 ? -2.600  -7.100  -11.896 1.00 83.99 299 A 1 
ATOM 2470 N N   . MET A 1 300 ? 1.117   -3.954  -9.758  1.00 93.94 300 A 1 
ATOM 2471 C CA  . MET A 1 300 ? 0.704   -2.943  -8.792  1.00 93.10 300 A 1 
ATOM 2472 C C   . MET A 1 300 ? 1.847   -2.660  -7.816  1.00 92.74 300 A 1 
ATOM 2473 O O   . MET A 1 300 ? 2.524   -3.568  -7.347  1.00 87.96 300 A 1 
ATOM 2474 C CB  . MET A 1 300 ? -0.561  -3.389  -8.057  1.00 90.76 300 A 1 
ATOM 2475 C CG  . MET A 1 300 ? -1.746  -3.562  -9.019  1.00 88.62 300 A 1 
ATOM 2476 S SD  . MET A 1 300 ? -3.263  -4.067  -8.177  1.00 84.74 300 A 1 
ATOM 2477 C CE  . MET A 1 300 ? -4.336  -4.271  -9.626  1.00 77.33 300 A 1 
ATOM 2478 N N   . GLY A 1 301 ? 2.044   -1.383  -7.500  1.00 94.29 301 A 1 
ATOM 2479 C CA  . GLY A 1 301 ? 3.240   -0.881  -6.837  1.00 94.59 301 A 1 
ATOM 2480 C C   . GLY A 1 301 ? 4.141   -0.121  -7.807  1.00 95.77 301 A 1 
ATOM 2481 O O   . GLY A 1 301 ? 4.023   -0.269  -9.024  1.00 94.30 301 A 1 
ATOM 2482 N N   . PHE A 1 302 ? 5.031   0.712   -7.274  1.00 96.67 302 A 1 
ATOM 2483 C CA  . PHE A 1 302 ? 6.010   1.450   -8.065  1.00 97.07 302 A 1 
ATOM 2484 C C   . PHE A 1 302 ? 7.401   0.849   -7.885  1.00 97.12 302 A 1 
ATOM 2485 O O   . PHE A 1 302 ? 7.867   0.663   -6.765  1.00 96.34 302 A 1 
ATOM 2486 C CB  . PHE A 1 302 ? 5.989   2.942   -7.708  1.00 96.85 302 A 1 
ATOM 2487 C CG  . PHE A 1 302 ? 4.691   3.695   -7.966  1.00 97.06 302 A 1 
ATOM 2488 C CD1 . PHE A 1 302 ? 3.748   3.249   -8.913  1.00 95.57 302 A 1 
ATOM 2489 C CD2 . PHE A 1 302 ? 4.445   4.892   -7.262  1.00 95.53 302 A 1 
ATOM 2490 C CE1 . PHE A 1 302 ? 2.568   3.980   -9.142  1.00 95.09 302 A 1 
ATOM 2491 C CE2 . PHE A 1 302 ? 3.270   5.624   -7.496  1.00 94.91 302 A 1 
ATOM 2492 C CZ  . PHE A 1 302 ? 2.329   5.169   -8.432  1.00 95.75 302 A 1 
ATOM 2493 N N   . THR A 1 303 ? 8.072   0.560   -8.995  1.00 97.13 303 A 1 
ATOM 2494 C CA  . THR A 1 303 ? 9.504   0.234   -8.989  1.00 97.37 303 A 1 
ATOM 2495 C C   . THR A 1 303 ? 10.330  1.488   -8.696  1.00 97.49 303 A 1 
ATOM 2496 O O   . THR A 1 303 ? 9.849   2.610   -8.871  1.00 97.31 303 A 1 
ATOM 2497 C CB  . THR A 1 303 ? 9.948   -0.378  -10.322 1.00 97.26 303 A 1 
ATOM 2498 O OG1 . THR A 1 303 ? 9.772   0.544   -11.371 1.00 95.26 303 A 1 
ATOM 2499 C CG2 . THR A 1 303 ? 9.184   -1.650  -10.684 1.00 94.37 303 A 1 
ATOM 2500 N N   . GLN A 1 304 ? 11.598  1.326   -8.336  1.00 97.38 304 A 1 
ATOM 2501 C CA  . GLN A 1 304 ? 12.524  2.451   -8.129  1.00 97.24 304 A 1 
ATOM 2502 C C   . GLN A 1 304 ? 12.559  3.406   -9.340  1.00 97.42 304 A 1 
ATOM 2503 O O   . GLN A 1 304 ? 12.432  4.620   -9.188  1.00 97.21 304 A 1 
ATOM 2504 C CB  . GLN A 1 304 ? 13.923  1.875   -7.832  1.00 96.57 304 A 1 
ATOM 2505 C CG  . GLN A 1 304 ? 14.977  2.958   -7.550  1.00 93.72 304 A 1 
ATOM 2506 C CD  . GLN A 1 304 ? 14.641  3.813   -6.335  1.00 92.85 304 A 1 
ATOM 2507 O OE1 . GLN A 1 304 ? 14.028  3.367   -5.372  1.00 84.77 304 A 1 
ATOM 2508 N NE2 . GLN A 1 304 ? 15.014  5.069   -6.348  1.00 82.03 304 A 1 
ATOM 2509 N N   . LYS A 1 305 ? 12.627  2.858   -10.555 1.00 97.25 305 A 1 
ATOM 2510 C CA  . LYS A 1 305 ? 12.635  3.650   -11.797 1.00 97.22 305 A 1 
ATOM 2511 C C   . LYS A 1 305 ? 11.349  4.451   -11.998 1.00 97.59 305 A 1 
ATOM 2512 O O   . LYS A 1 305 ? 11.394  5.573   -12.495 1.00 97.13 305 A 1 
ATOM 2513 C CB  . LYS A 1 305 ? 12.853  2.735   -13.008 1.00 96.73 305 A 1 
ATOM 2514 C CG  . LYS A 1 305 ? 14.262  2.135   -13.041 1.00 85.74 305 A 1 
ATOM 2515 C CD  . LYS A 1 305 ? 14.456  1.321   -14.322 1.00 82.27 305 A 1 
ATOM 2516 C CE  . LYS A 1 305 ? 15.885  0.776   -14.368 1.00 70.93 305 A 1 
ATOM 2517 N NZ  . LYS A 1 305 ? 16.146  0.036   -15.625 1.00 62.36 305 A 1 
ATOM 2518 N N   . GLU A 1 306 ? 10.208  3.886   -11.631 1.00 97.57 306 A 1 
ATOM 2519 C CA  . GLU A 1 306 ? 8.912   4.561   -11.734 1.00 97.65 306 A 1 
ATOM 2520 C C   . GLU A 1 306 ? 8.772   5.673   -10.692 1.00 97.74 306 A 1 
ATOM 2521 O O   . GLU A 1 306 ? 8.233   6.733   -11.008 1.00 97.38 306 A 1 
ATOM 2522 C CB  . GLU A 1 306 ? 7.788   3.528   -11.581 1.00 97.61 306 A 1 
ATOM 2523 C CG  . GLU A 1 306 ? 7.664   2.616   -12.815 1.00 96.88 306 A 1 
ATOM 2524 C CD  . GLU A 1 306 ? 6.831   1.359   -12.531 1.00 97.07 306 A 1 
ATOM 2525 O OE1 . GLU A 1 306 ? 6.236   0.788   -13.467 1.00 93.05 306 A 1 
ATOM 2526 O OE2 . GLU A 1 306 ? 6.788   0.895   -11.373 1.00 93.88 306 A 1 
ATOM 2527 N N   . VAL A 1 307 ? 9.312   5.491   -9.478  1.00 97.82 307 A 1 
ATOM 2528 C CA  . VAL A 1 307 ? 9.396   6.539   -8.450  1.00 97.76 307 A 1 
ATOM 2529 C C   . VAL A 1 307 ? 10.268  7.702   -8.936  1.00 97.73 307 A 1 
ATOM 2530 O O   . VAL A 1 307 ? 9.840   8.853   -8.891  1.00 97.34 307 A 1 
ATOM 2531 C CB  . VAL A 1 307 ? 9.915   5.950   -7.121  1.00 97.31 307 A 1 
ATOM 2532 C CG1 . VAL A 1 307 ? 10.232  7.026   -6.082  1.00 95.10 307 A 1 
ATOM 2533 C CG2 . VAL A 1 307 ? 8.865   5.018   -6.504  1.00 95.24 307 A 1 
ATOM 2534 N N   . GLU A 1 308 ? 11.453  7.424   -9.478  1.00 97.38 308 A 1 
ATOM 2535 C CA  . GLU A 1 308 ? 12.344  8.450   -10.043 1.00 97.15 308 A 1 
ATOM 2536 C C   . GLU A 1 308 ? 11.719  9.187   -11.237 1.00 97.18 308 A 1 
ATOM 2537 O O   . GLU A 1 308 ? 11.894  10.398  -11.398 1.00 96.73 308 A 1 
ATOM 2538 C CB  . GLU A 1 308 ? 13.636  7.786   -10.527 1.00 96.85 308 A 1 
ATOM 2539 C CG  . GLU A 1 308 ? 14.545  7.306   -9.391  1.00 94.50 308 A 1 
ATOM 2540 C CD  . GLU A 1 308 ? 15.683  6.419   -9.905  1.00 92.88 308 A 1 
ATOM 2541 O OE1 . GLU A 1 308 ? 16.309  5.753   -9.050  1.00 84.98 308 A 1 
ATOM 2542 O OE2 . GLU A 1 308 ? 15.902  6.378   -11.143 1.00 86.42 308 A 1 
ATOM 2543 N N   . TRP A 1 309 ? 10.995  8.472   -12.088 1.00 97.77 309 A 1 
ATOM 2544 C CA  . TRP A 1 309 ? 10.235  9.072   -13.180 1.00 97.80 309 A 1 
ATOM 2545 C C   . TRP A 1 309 ? 9.142   10.003  -12.641 1.00 97.83 309 A 1 
ATOM 2546 O O   . TRP A 1 309 ? 9.054   11.150  -13.073 1.00 97.42 309 A 1 
ATOM 2547 C CB  . TRP A 1 309 ? 9.662   7.966   -14.077 1.00 97.71 309 A 1 
ATOM 2548 C CG  . TRP A 1 309 ? 8.766   8.466   -15.164 1.00 97.28 309 A 1 
ATOM 2549 C CD1 . TRP A 1 309 ? 9.151   8.832   -16.406 1.00 96.06 309 A 1 
ATOM 2550 C CD2 . TRP A 1 309 ? 7.333   8.718   -15.100 1.00 97.20 309 A 1 
ATOM 2551 N NE1 . TRP A 1 309 ? 8.064   9.289   -17.115 1.00 95.84 309 A 1 
ATOM 2552 C CE2 . TRP A 1 309 ? 6.915   9.253   -16.353 1.00 96.57 309 A 1 
ATOM 2553 C CE3 . TRP A 1 309 ? 6.344   8.568   -14.100 1.00 96.03 309 A 1 
ATOM 2554 C CZ2 . TRP A 1 309 ? 5.585   9.630   -16.602 1.00 95.11 309 A 1 
ATOM 2555 C CZ3 . TRP A 1 309 ? 5.012   8.943   -14.343 1.00 94.79 309 A 1 
ATOM 2556 C CH2 . TRP A 1 309 ? 4.631   9.475   -15.589 1.00 94.13 309 A 1 
ATOM 2557 N N   . LEU A 1 310 ? 8.363   9.554   -11.658 1.00 97.70 310 A 1 
ATOM 2558 C CA  . LEU A 1 310 ? 7.290   10.334  -11.045 1.00 97.57 310 A 1 
ATOM 2559 C C   . LEU A 1 310 ? 7.816   11.623  -10.395 1.00 97.53 310 A 1 
ATOM 2560 O O   . LEU A 1 310 ? 7.212   12.682  -10.569 1.00 96.96 310 A 1 
ATOM 2561 C CB  . LEU A 1 310 ? 6.555   9.434   -10.037 1.00 97.24 310 A 1 
ATOM 2562 C CG  . LEU A 1 310 ? 5.337   10.090  -9.371  1.00 95.43 310 A 1 
ATOM 2563 C CD1 . LEU A 1 310 ? 4.220   10.382  -10.370 1.00 92.64 310 A 1 
ATOM 2564 C CD2 . LEU A 1 310 ? 4.779   9.158   -8.295  1.00 92.88 310 A 1 
ATOM 2565 N N   . MET A 1 311 ? 8.969   11.571  -9.718  1.00 97.15 311 A 1 
ATOM 2566 C CA  . MET A 1 311 ? 9.652   12.755  -9.173  1.00 96.49 311 A 1 
ATOM 2567 C C   . MET A 1 311 ? 9.942   13.794  -10.259 1.00 96.51 311 A 1 
ATOM 2568 O O   . MET A 1 311 ? 9.615   14.968  -10.106 1.00 95.49 311 A 1 
ATOM 2569 C CB  . MET A 1 311 ? 10.974  12.344  -8.507  1.00 94.34 311 A 1 
ATOM 2570 C CG  . MET A 1 311 ? 10.778  11.622  -7.178  1.00 85.66 311 A 1 
ATOM 2571 S SD  . MET A 1 311 ? 12.307  10.981  -6.446  1.00 86.64 311 A 1 
ATOM 2572 C CE  . MET A 1 311 ? 13.205  12.524  -6.152  1.00 75.08 311 A 1 
ATOM 2573 N N   . LYS A 1 312 ? 10.515  13.362  -11.392 1.00 96.36 312 A 1 
ATOM 2574 C CA  . LYS A 1 312 ? 10.873  14.242  -12.516 1.00 96.14 312 A 1 
ATOM 2575 C C   . LYS A 1 312 ? 9.649   14.862  -13.190 1.00 96.22 312 A 1 
ATOM 2576 O O   . LYS A 1 312 ? 9.676   16.043  -13.536 1.00 95.10 312 A 1 
ATOM 2577 C CB  . LYS A 1 312 ? 11.704  13.456  -13.539 1.00 95.20 312 A 1 
ATOM 2578 C CG  . LYS A 1 312 ? 13.106  13.121  -13.012 1.00 83.25 312 A 1 
ATOM 2579 C CD  . LYS A 1 312 ? 13.827  12.159  -13.963 1.00 81.58 312 A 1 
ATOM 2580 C CE  . LYS A 1 312 ? 15.166  11.763  -13.338 1.00 69.23 312 A 1 
ATOM 2581 N NZ  . LYS A 1 312 ? 15.869  10.719  -14.126 1.00 61.47 312 A 1 
ATOM 2582 N N   . GLU A 1 313 ? 8.589   14.081  -13.380 1.00 96.45 313 A 1 
ATOM 2583 C CA  . GLU A 1 313 ? 7.355   14.538  -14.028 1.00 96.38 313 A 1 
ATOM 2584 C C   . GLU A 1 313 ? 6.572   15.534  -13.168 1.00 96.52 313 A 1 
ATOM 2585 O O   . GLU A 1 313 ? 5.929   16.440  -13.700 1.00 94.92 313 A 1 
ATOM 2586 C CB  . GLU A 1 313 ? 6.460   13.336  -14.357 1.00 95.60 313 A 1 
ATOM 2587 C CG  . GLU A 1 313 ? 7.005   12.486  -15.510 1.00 90.02 313 A 1 
ATOM 2588 C CD  . GLU A 1 313 ? 7.007   13.227  -16.849 1.00 91.84 313 A 1 
ATOM 2589 O OE1 . GLU A 1 313 ? 8.110   13.473  -17.392 1.00 82.35 313 A 1 
ATOM 2590 O OE2 . GLU A 1 313 ? 5.898   13.547  -17.335 1.00 84.20 313 A 1 
ATOM 2591 N N   . THR A 1 314 ? 6.643   15.393  -11.845 1.00 95.91 314 A 1 
ATOM 2592 C CA  . THR A 1 314 ? 5.883   16.221  -10.896 1.00 96.00 314 A 1 
ATOM 2593 C C   . THR A 1 314 ? 6.697   17.359  -10.292 1.00 95.60 314 A 1 
ATOM 2594 O O   . THR A 1 314 ? 6.143   18.207  -9.599  1.00 94.33 314 A 1 
ATOM 2595 C CB  . THR A 1 314 ? 5.235   15.359  -9.809  1.00 96.14 314 A 1 
ATOM 2596 O OG1 . THR A 1 314 ? 6.211   14.644  -9.092  1.00 93.64 314 A 1 
ATOM 2597 C CG2 . THR A 1 314 ? 4.246   14.351  -10.399 1.00 92.25 314 A 1 
ATOM 2598 N N   . GLY A 1 315 ? 7.999   17.430  -10.590 1.00 95.04 315 A 1 
ATOM 2599 C CA  . GLY A 1 315 ? 8.868   18.503  -10.112 1.00 94.55 315 A 1 
ATOM 2600 C C   . GLY A 1 315 ? 9.236   18.394  -8.634  1.00 95.04 315 A 1 
ATOM 2601 O O   . GLY A 1 315 ? 9.468   19.415  -7.990  1.00 93.05 315 A 1 
ATOM 2602 N N   . VAL A 1 316 ? 9.266   17.185  -8.096  1.00 95.83 316 A 1 
ATOM 2603 C CA  . VAL A 1 316 ? 9.805   16.937  -6.752  1.00 95.76 316 A 1 
ATOM 2604 C C   . VAL A 1 316 ? 11.321  17.114  -6.791  1.00 95.47 316 A 1 
ATOM 2605 O O   . VAL A 1 316 ? 12.010  16.431  -7.544  1.00 94.41 316 A 1 
ATOM 2606 C CB  . VAL A 1 316 ? 9.419   15.541  -6.241  1.00 95.39 316 A 1 
ATOM 2607 C CG1 . VAL A 1 316 ? 10.070  15.223  -4.889  1.00 92.33 316 A 1 
ATOM 2608 C CG2 . VAL A 1 316 ? 7.905   15.430  -6.047  1.00 92.55 316 A 1 
ATOM 2609 N N   . GLU A 1 317 ? 11.831  18.034  -5.977  1.00 94.90 317 A 1 
ATOM 2610 C CA  . GLU A 1 317 ? 13.253  18.367  -5.883  1.00 94.24 317 A 1 
ATOM 2611 C C   . GLU A 1 317 ? 13.980  17.325  -5.010  1.00 94.54 317 A 1 
ATOM 2612 O O   . GLU A 1 317 ? 13.643  17.204  -3.828  1.00 93.80 317 A 1 
ATOM 2613 C CB  . GLU A 1 317 ? 13.394  19.791  -5.312  1.00 92.77 317 A 1 
ATOM 2614 C CG  . GLU A 1 317 ? 12.883  20.889  -6.264  1.00 86.38 317 A 1 
ATOM 2615 C CD  . GLU A 1 317 ? 12.662  22.232  -5.549  1.00 81.77 317 A 1 
ATOM 2616 O OE1 . GLU A 1 317 ? 11.521  22.771  -5.621  1.00 72.16 317 A 1 
ATOM 2617 O OE2 . GLU A 1 317 ? 13.588  22.712  -4.872  1.00 73.69 317 A 1 
ATOM 2618 N N   . PRO A 1 318 ? 14.954  16.556  -5.548  1.00 95.24 318 A 1 
ATOM 2619 C CA  . PRO A 1 318 ? 15.656  15.517  -4.785  1.00 94.65 318 A 1 
ATOM 2620 C C   . PRO A 1 318 ? 16.368  16.044  -3.534  1.00 94.34 318 A 1 
ATOM 2621 O O   . PRO A 1 318 ? 16.456  15.343  -2.531  1.00 92.94 318 A 1 
ATOM 2622 C CB  . PRO A 1 318 ? 16.668  14.907  -5.760  1.00 93.84 318 A 1 
ATOM 2623 C CG  . PRO A 1 318 ? 16.070  15.184  -7.133  1.00 92.06 318 A 1 
ATOM 2624 C CD  . PRO A 1 318 ? 15.389  16.535  -6.936  1.00 94.70 318 A 1 
ATOM 2625 N N   . GLU A 1 319 ? 16.829  17.288  -3.568  1.00 94.01 319 A 1 
ATOM 2626 C CA  . GLU A 1 319 ? 17.551  17.961  -2.483  1.00 93.05 319 A 1 
ATOM 2627 C C   . GLU A 1 319 ? 16.682  18.173  -1.232  1.00 92.48 319 A 1 
ATOM 2628 O O   . GLU A 1 319 ? 17.202  18.318  -0.127  1.00 90.39 319 A 1 
ATOM 2629 C CB  . GLU A 1 319 ? 18.073  19.326  -2.974  1.00 92.91 319 A 1 
ATOM 2630 C CG  . GLU A 1 319 ? 19.057  19.280  -4.165  1.00 87.66 319 A 1 
ATOM 2631 C CD  . GLU A 1 319 ? 18.422  18.985  -5.539  1.00 80.36 319 A 1 
ATOM 2632 O OE1 . GLU A 1 319 ? 19.188  18.615  -6.459  1.00 70.95 319 A 1 
ATOM 2633 O OE2 . GLU A 1 319 ? 17.180  19.073  -5.673  1.00 71.13 319 A 1 
ATOM 2634 N N   . LEU A 1 320 ? 15.354  18.176  -1.402  1.00 93.04 320 A 1 
ATOM 2635 C CA  . LEU A 1 320 ? 14.401  18.267  -0.289  1.00 92.06 320 A 1 
ATOM 2636 C C   . LEU A 1 320 ? 14.147  16.911  0.385   1.00 91.36 320 A 1 
ATOM 2637 O O   . LEU A 1 320 ? 13.495  16.853  1.430   1.00 89.24 320 A 1 
ATOM 2638 C CB  . LEU A 1 320 ? 13.087  18.880  -0.797  1.00 92.21 320 A 1 
ATOM 2639 C CG  . LEU A 1 320 ? 13.222  20.286  -1.412  1.00 91.25 320 A 1 
ATOM 2640 C CD1 . LEU A 1 320 ? 11.851  20.749  -1.903  1.00 87.94 320 A 1 
ATOM 2641 C CD2 . LEU A 1 320 ? 13.737  21.312  -0.397  1.00 88.54 320 A 1 
ATOM 2642 N N   . ILE A 1 321 ? 14.649  15.817  -0.201  1.00 92.67 321 A 1 
ATOM 2643 C CA  . ILE A 1 321 ? 14.498  14.458  0.314   1.00 92.09 321 A 1 
ATOM 2644 C C   . ILE A 1 321 ? 15.722  14.125  1.164   1.00 90.25 321 A 1 
ATOM 2645 O O   . ILE A 1 321 ? 16.754  13.689  0.673   1.00 87.13 321 A 1 
ATOM 2646 C CB  . ILE A 1 321 ? 14.258  13.451  -0.831  1.00 92.54 321 A 1 
ATOM 2647 C CG1 . ILE A 1 321 ? 13.016  13.867  -1.657  1.00 91.66 321 A 1 
ATOM 2648 C CG2 . ILE A 1 321 ? 14.091  12.040  -0.247  1.00 91.57 321 A 1 
ATOM 2649 C CD1 . ILE A 1 321 ? 12.754  12.985  -2.879  1.00 88.37 321 A 1 
ATOM 2650 N N   . ASN A 1 322 ? 15.589  14.315  2.469   1.00 90.72 322 A 1 
ATOM 2651 C CA  . ASN A 1 322 ? 16.645  14.029  3.441   1.00 88.28 322 A 1 
ATOM 2652 C C   . ASN A 1 322 ? 16.426  12.710  4.212   1.00 88.37 322 A 1 
ATOM 2653 O O   . ASN A 1 322 ? 17.015  12.503  5.272   1.00 84.78 322 A 1 
ATOM 2654 C CB  . ASN A 1 322 ? 16.805  15.257  4.354   1.00 85.01 322 A 1 
ATOM 2655 C CG  . ASN A 1 322 ? 15.584  15.529  5.214   1.00 79.52 322 A 1 
ATOM 2656 O OD1 . ASN A 1 322 ? 14.547  14.885  5.125   1.00 70.42 322 A 1 
ATOM 2657 N ND2 . ASN A 1 322 ? 15.659  16.520  6.069   1.00 73.42 322 A 1 
ATOM 2658 N N   . VAL A 1 323 ? 15.567  11.833  3.700   1.00 88.43 323 A 1 
ATOM 2659 C CA  . VAL A 1 323 ? 15.273  10.507  4.263   1.00 88.28 323 A 1 
ATOM 2660 C C   . VAL A 1 323 ? 15.556  9.415   3.233   1.00 89.51 323 A 1 
ATOM 2661 O O   . VAL A 1 323 ? 15.401  9.625   2.033   1.00 88.92 323 A 1 
ATOM 2662 C CB  . VAL A 1 323 ? 13.829  10.396  4.794   1.00 86.71 323 A 1 
ATOM 2663 C CG1 . VAL A 1 323 ? 13.563  11.389  5.929   1.00 81.22 323 A 1 
ATOM 2664 C CG2 . VAL A 1 323 ? 12.758  10.592  3.719   1.00 81.09 323 A 1 
ATOM 2665 N N   . ASP A 1 324 ? 15.930  8.233   3.706   1.00 89.56 324 A 1 
ATOM 2666 C CA  . ASP A 1 324 ? 16.086  7.042   2.871   1.00 89.77 324 A 1 
ATOM 2667 C C   . ASP A 1 324 ? 14.701  6.504   2.467   1.00 90.88 324 A 1 
ATOM 2668 O O   . ASP A 1 324 ? 14.068  5.734   3.192   1.00 90.31 324 A 1 
ATOM 2669 C CB  . ASP A 1 324 ? 16.950  6.017   3.626   1.00 87.94 324 A 1 
ATOM 2670 C CG  . ASP A 1 324 ? 17.233  4.743   2.830   1.00 86.60 324 A 1 
ATOM 2671 O OD1 . ASP A 1 324 ? 16.538  4.502   1.815   1.00 83.24 324 A 1 
ATOM 2672 O OD2 . ASP A 1 324 ? 18.116  3.989   3.295   1.00 81.30 324 A 1 
ATOM 2673 N N   . MET A 1 325 ? 14.208  6.945   1.300   1.00 92.18 325 A 1 
ATOM 2674 C CA  . MET A 1 325 ? 12.900  6.525   0.783   1.00 93.19 325 A 1 
ATOM 2675 C C   . MET A 1 325 ? 12.802  5.012   0.599   1.00 93.25 325 A 1 
ATOM 2676 O O   . MET A 1 325 ? 11.735  4.445   0.830   1.00 92.46 325 A 1 
ATOM 2677 C CB  . MET A 1 325 ? 12.603  7.171   -0.573  1.00 92.99 325 A 1 
ATOM 2678 C CG  . MET A 1 325 ? 12.363  8.674   -0.510  1.00 89.98 325 A 1 
ATOM 2679 S SD  . MET A 1 325 ? 11.696  9.347   -2.061  1.00 88.23 325 A 1 
ATOM 2680 C CE  . MET A 1 325 ? 13.055  8.998   -3.209  1.00 77.08 325 A 1 
ATOM 2681 N N   . GLU A 1 326 ? 13.891  4.359   0.187   1.00 93.14 326 A 1 
ATOM 2682 C CA  . GLU A 1 326 ? 13.889  2.919   -0.035  1.00 93.08 326 A 1 
ATOM 2683 C C   . GLU A 1 326 ? 13.639  2.184   1.278   1.00 92.92 326 A 1 
ATOM 2684 O O   . GLU A 1 326 ? 12.698  1.396   1.374   1.00 91.64 326 A 1 
ATOM 2685 C CB  . GLU A 1 326 ? 15.188  2.472   -0.722  1.00 92.74 326 A 1 
ATOM 2686 C CG  . GLU A 1 326 ? 15.171  0.955   -0.942  1.00 84.73 326 A 1 
ATOM 2687 C CD  . GLU A 1 326 ? 16.253  0.427   -1.883  1.00 81.76 326 A 1 
ATOM 2688 O OE1 . GLU A 1 326 ? 16.035  -0.711  -2.371  1.00 72.15 326 A 1 
ATOM 2689 O OE2 . GLU A 1 326 ? 17.252  1.134   -2.118  1.00 74.08 326 A 1 
ATOM 2690 N N   . ARG A 1 327 ? 14.382  2.529   2.315   1.00 92.66 327 A 1 
ATOM 2691 C CA  . ARG A 1 327 ? 14.198  1.961   3.648   1.00 91.53 327 A 1 
ATOM 2692 C C   . ARG A 1 327 ? 12.809  2.240   4.223   1.00 91.85 327 A 1 
ATOM 2693 O O   . ARG A 1 327 ? 12.247  1.391   4.911   1.00 90.54 327 A 1 
ATOM 2694 C CB  . ARG A 1 327 ? 15.299  2.508   4.550   1.00 90.16 327 A 1 
ATOM 2695 C CG  . ARG A 1 327 ? 15.237  1.881   5.938   1.00 83.77 327 A 1 
ATOM 2696 C CD  . ARG A 1 327 ? 16.407  2.374   6.787   1.00 77.83 327 A 1 
ATOM 2697 N NE  . ARG A 1 327 ? 16.387  1.707   8.095   1.00 67.96 327 A 1 
ATOM 2698 C CZ  . ARG A 1 327 ? 17.433  1.337   8.807   1.00 61.44 327 A 1 
ATOM 2699 N NH1 . ARG A 1 327 ? 18.653  1.636   8.454   1.00 55.61 327 A 1 
ATOM 2700 N NH2 . ARG A 1 327 ? 17.271  0.637   9.892   1.00 53.98 327 A 1 
ATOM 2701 N N   . TYR A 1 328 ? 12.259  3.444   3.969   1.00 91.47 328 A 1 
ATOM 2702 C CA  . TYR A 1 328 ? 10.993  3.866   4.572   1.00 91.42 328 A 1 
ATOM 2703 C C   . TYR A 1 328 ? 9.769   3.258   3.884   1.00 92.04 328 A 1 
ATOM 2704 O O   . TYR A 1 328 ? 8.813   2.924   4.573   1.00 90.87 328 A 1 
ATOM 2705 C CB  . TYR A 1 328 ? 10.909  5.392   4.581   1.00 90.42 328 A 1 
ATOM 2706 C CG  . TYR A 1 328 ? 11.584  6.067   5.762   1.00 88.92 328 A 1 
ATOM 2707 C CD1 . TYR A 1 328 ? 10.852  6.974   6.551   1.00 82.74 328 A 1 
ATOM 2708 C CD2 . TYR A 1 328 ? 12.936  5.826   6.062   1.00 82.13 328 A 1 
ATOM 2709 C CE1 . TYR A 1 328 ? 11.475  7.652   7.612   1.00 79.40 328 A 1 
ATOM 2710 C CE2 . TYR A 1 328 ? 13.565  6.496   7.124   1.00 79.60 328 A 1 
ATOM 2711 C CZ  . TYR A 1 328 ? 12.837  7.425   7.890   1.00 81.15 328 A 1 
ATOM 2712 O OH  . TYR A 1 328 ? 13.451  8.113   8.881   1.00 78.88 328 A 1 
ATOM 2713 N N   . TYR A 1 329 ? 9.788   3.107   2.556   1.00 92.93 329 A 1 
ATOM 2714 C CA  . TYR A 1 329 ? 8.573   2.843   1.774   1.00 93.23 329 A 1 
ATOM 2715 C C   . TYR A 1 329 ? 8.682   1.704   0.754   1.00 93.56 329 A 1 
ATOM 2716 O O   . TYR A 1 329 ? 7.645   1.195   0.322   1.00 92.01 329 A 1 
ATOM 2717 C CB  . TYR A 1 329 ? 8.144   4.140   1.087   1.00 92.64 329 A 1 
ATOM 2718 C CG  . TYR A 1 329 ? 7.899   5.306   2.026   1.00 92.15 329 A 1 
ATOM 2719 C CD1 . TYR A 1 329 ? 6.813   5.274   2.923   1.00 88.85 329 A 1 
ATOM 2720 C CD2 . TYR A 1 329 ? 8.754   6.427   2.010   1.00 89.66 329 A 1 
ATOM 2721 C CE1 . TYR A 1 329 ? 6.578   6.355   3.792   1.00 88.01 329 A 1 
ATOM 2722 C CE2 . TYR A 1 329 ? 8.520   7.510   2.877   1.00 87.79 329 A 1 
ATOM 2723 C CZ  . TYR A 1 329 ? 7.431   7.478   3.768   1.00 88.97 329 A 1 
ATOM 2724 O OH  . TYR A 1 329 ? 7.200   8.529   4.601   1.00 86.85 329 A 1 
ATOM 2725 N N   . ASN A 1 330 ? 9.888   1.265   0.368   1.00 92.96 330 A 1 
ATOM 2726 C CA  . ASN A 1 330 ? 10.096  0.129   -0.535  1.00 94.22 330 A 1 
ATOM 2727 C C   . ASN A 1 330 ? 10.084  -1.203  0.226   1.00 93.96 330 A 1 
ATOM 2728 O O   . ASN A 1 330 ? 10.033  -1.246  1.454   1.00 92.12 330 A 1 
ATOM 2729 C CB  . ASN A 1 330 ? 11.408  0.349   -1.318  1.00 93.28 330 A 1 
ATOM 2730 C CG  . ASN A 1 330 ? 11.547  -0.501  -2.569  1.00 92.38 330 A 1 
ATOM 2731 O OD1 . ASN A 1 330 ? 10.621  -1.142  -3.038  1.00 86.73 330 A 1 
ATOM 2732 N ND2 . ASN A 1 330 ? 12.720  -0.538  -3.157  1.00 86.29 330 A 1 
ATOM 2733 N N   . GLY A 1 331 ? 10.169  -2.312  -0.497  1.00 93.69 331 A 1 
ATOM 2734 C CA  . GLY A 1 331 ? 10.433  -3.622  0.096   1.00 94.06 331 A 1 
ATOM 2735 C C   . GLY A 1 331 ? 9.347   -4.659  -0.138  1.00 95.57 331 A 1 
ATOM 2736 O O   . GLY A 1 331 ? 9.528   -5.799  0.291   1.00 93.71 331 A 1 
ATOM 2737 N N   . TYR A 1 332 ? 8.261   -4.318  -0.830  1.00 96.78 332 A 1 
ATOM 2738 C CA  . TYR A 1 332 ? 7.213   -5.274  -1.170  1.00 96.72 332 A 1 
ATOM 2739 C C   . TYR A 1 332 ? 7.643   -6.189  -2.316  1.00 96.91 332 A 1 
ATOM 2740 O O   . TYR A 1 332 ? 7.972   -5.726  -3.405  1.00 95.92 332 A 1 
ATOM 2741 C CB  . TYR A 1 332 ? 5.922   -4.543  -1.509  1.00 95.90 332 A 1 
ATOM 2742 C CG  . TYR A 1 332 ? 5.357   -3.761  -0.344  1.00 95.35 332 A 1 
ATOM 2743 C CD1 . TYR A 1 332 ? 4.553   -4.412  0.613   1.00 92.85 332 A 1 
ATOM 2744 C CD2 . TYR A 1 332 ? 5.644   -2.388  -0.211  1.00 93.27 332 A 1 
ATOM 2745 C CE1 . TYR A 1 332 ? 4.013   -3.682  1.684   1.00 91.84 332 A 1 
ATOM 2746 C CE2 . TYR A 1 332 ? 5.108   -1.661  0.862   1.00 91.95 332 A 1 
ATOM 2747 C CZ  . TYR A 1 332 ? 4.282   -2.303  1.802   1.00 92.57 332 A 1 
ATOM 2748 O OH  . TYR A 1 332 ? 3.733   -1.589  2.814   1.00 90.55 332 A 1 
ATOM 2749 N N   . LEU A 1 333 ? 7.605   -7.492  -2.066  1.00 96.45 333 A 1 
ATOM 2750 C CA  . LEU A 1 333 ? 7.828   -8.543  -3.050  1.00 96.86 333 A 1 
ATOM 2751 C C   . LEU A 1 333 ? 6.698   -9.565  -2.899  1.00 96.88 333 A 1 
ATOM 2752 O O   . LEU A 1 333 ? 6.526   -10.136 -1.818  1.00 96.10 333 A 1 
ATOM 2753 C CB  . LEU A 1 333 ? 9.219   -9.159  -2.817  1.00 96.71 333 A 1 
ATOM 2754 C CG  . LEU A 1 333 ? 9.658   -10.169 -3.890  1.00 95.78 333 A 1 
ATOM 2755 C CD1 . LEU A 1 333 ? 9.948   -9.478  -5.223  1.00 93.02 333 A 1 
ATOM 2756 C CD2 . LEU A 1 333 ? 10.938  -10.876 -3.445  1.00 93.11 333 A 1 
ATOM 2757 N N   . PHE A 1 334 ? 5.926   -9.771  -3.956  1.00 96.16 334 A 1 
ATOM 2758 C CA  . PHE A 1 334 ? 4.735   -10.628 -3.934  1.00 95.53 334 A 1 
ATOM 2759 C C   . PHE A 1 334 ? 4.998   -12.036 -4.467  1.00 95.20 334 A 1 
ATOM 2760 O O   . PHE A 1 334 ? 4.200   -12.933 -4.228  1.00 93.52 334 A 1 
ATOM 2761 C CB  . PHE A 1 334 ? 3.599   -9.932  -4.693  1.00 94.75 334 A 1 
ATOM 2762 C CG  . PHE A 1 334 ? 3.177   -8.609  -4.083  1.00 94.45 334 A 1 
ATOM 2763 C CD1 . PHE A 1 334 ? 2.490   -8.591  -2.852  1.00 91.96 334 A 1 
ATOM 2764 C CD2 . PHE A 1 334 ? 3.485   -7.397  -4.728  1.00 92.64 334 A 1 
ATOM 2765 C CE1 . PHE A 1 334 ? 2.114   -7.369  -2.271  1.00 91.33 334 A 1 
ATOM 2766 C CE2 . PHE A 1 334 ? 3.106   -6.177  -4.147  1.00 91.11 334 A 1 
ATOM 2767 C CZ  . PHE A 1 334 ? 2.421   -6.162  -2.919  1.00 91.89 334 A 1 
ATOM 2768 N N   . HIS A 1 335 ? 6.129   -12.241 -5.146  1.00 96.27 335 A 1 
ATOM 2769 C CA  . HIS A 1 335 ? 6.592   -13.552 -5.578  1.00 96.24 335 A 1 
ATOM 2770 C C   . HIS A 1 335 ? 8.110   -13.672 -5.384  1.00 96.10 335 A 1 
ATOM 2771 O O   . HIS A 1 335 ? 8.831   -12.701 -5.584  1.00 95.48 335 A 1 
ATOM 2772 C CB  . HIS A 1 335 ? 6.191   -13.776 -7.039  1.00 95.87 335 A 1 
ATOM 2773 C CG  . HIS A 1 335 ? 6.421   -15.203 -7.459  1.00 95.59 335 A 1 
ATOM 2774 N ND1 . HIS A 1 335 ? 7.535   -15.703 -8.084  1.00 88.94 335 A 1 
ATOM 2775 C CD2 . HIS A 1 335 ? 5.600   -16.260 -7.197  1.00 89.40 335 A 1 
ATOM 2776 C CE1 . HIS A 1 335 ? 7.390   -17.035 -8.191  1.00 90.22 335 A 1 
ATOM 2777 N NE2 . HIS A 1 335 ? 6.226   -17.415 -7.657  1.00 90.81 335 A 1 
ATOM 2778 N N   . LYS A 1 336 ? 8.601   -14.855 -5.010  1.00 95.85 336 A 1 
ATOM 2779 C CA  . LYS A 1 336 ? 10.040  -15.090 -4.759  1.00 95.95 336 A 1 
ATOM 2780 C C   . LYS A 1 336 ? 10.926  -14.822 -5.983  1.00 96.24 336 A 1 
ATOM 2781 O O   . LYS A 1 336 ? 12.046  -14.361 -5.823  1.00 95.67 336 A 1 
ATOM 2782 C CB  . LYS A 1 336 ? 10.246  -16.520 -4.219  1.00 95.62 336 A 1 
ATOM 2783 C CG  . LYS A 1 336 ? 9.846   -17.586 -5.249  1.00 95.43 336 A 1 
ATOM 2784 C CD  . LYS A 1 336 ? 10.089  -19.015 -4.763  1.00 92.89 336 A 1 
ATOM 2785 C CE  . LYS A 1 336 ? 9.766   -19.925 -5.946  1.00 88.88 336 A 1 
ATOM 2786 N NZ  . LYS A 1 336 ? 10.030  -21.349 -5.653  1.00 82.64 336 A 1 
ATOM 2787 N N   . ASP A 1 337 ? 10.388  -15.052 -7.179  1.00 96.46 337 A 1 
ATOM 2788 C CA  . ASP A 1 337 ? 11.050  -14.812 -8.469  1.00 96.36 337 A 1 
ATOM 2789 C C   . ASP A 1 337 ? 10.624  -13.469 -9.098  1.00 96.35 337 A 1 
ATOM 2790 O O   . ASP A 1 337 ? 10.843  -13.224 -10.287 1.00 94.69 337 A 1 
ATOM 2791 C CB  . ASP A 1 337 ? 10.801  -16.011 -9.412  1.00 96.03 337 A 1 
ATOM 2792 C CG  . ASP A 1 337 ? 11.135  -17.369 -8.779  1.00 95.20 337 A 1 
ATOM 2793 O OD1 . ASP A 1 337 ? 12.236  -17.515 -8.209  1.00 91.76 337 A 1 
ATOM 2794 O OD2 . ASP A 1 337 ? 10.261  -18.261 -8.788  1.00 91.42 337 A 1 
ATOM 2795 N N   . GLY A 1 338 ? 9.977   -12.585 -8.329  1.00 95.03 338 A 1 
ATOM 2796 C CA  . GLY A 1 338 ? 9.647   -11.227 -8.751  1.00 94.29 338 A 1 
ATOM 2797 C C   . GLY A 1 338 ? 10.918  -10.424 -9.032  1.00 94.66 338 A 1 
ATOM 2798 O O   . GLY A 1 338 ? 11.885  -10.473 -8.271  1.00 93.26 338 A 1 
ATOM 2799 N N   . LYS A 1 339 ? 10.927  -9.670  -10.131 1.00 93.69 339 A 1 
ATOM 2800 C CA  . LYS A 1 339 ? 12.142  -8.996  -10.616 1.00 93.67 339 A 1 
ATOM 2801 C C   . LYS A 1 339 ? 12.570  -7.827  -9.727  1.00 94.61 339 A 1 
ATOM 2802 O O   . LYS A 1 339 ? 13.765  -7.601  -9.540  1.00 93.30 339 A 1 
ATOM 2803 C CB  . LYS A 1 339 ? 11.904  -8.556  -12.065 1.00 92.20 339 A 1 
ATOM 2804 C CG  . LYS A 1 339 ? 13.176  -8.011  -12.716 1.00 85.08 339 A 1 
ATOM 2805 C CD  . LYS A 1 339 ? 12.899  -7.675  -14.181 1.00 81.20 339 A 1 
ATOM 2806 C CE  . LYS A 1 339 ? 14.179  -7.164  -14.838 1.00 73.42 339 A 1 
ATOM 2807 N NZ  . LYS A 1 339 ? 13.931  -6.789  -16.250 1.00 63.12 339 A 1 
ATOM 2808 N N   . TYR A 1 340 ? 11.604  -7.063  -9.217  1.00 95.67 340 A 1 
ATOM 2809 C CA  . TYR A 1 340 ? 11.851  -5.867  -8.416  1.00 96.31 340 A 1 
ATOM 2810 C C   . TYR A 1 340 ? 10.996  -5.856  -7.153  1.00 96.65 340 A 1 
ATOM 2811 O O   . TYR A 1 340 ? 9.821   -6.230  -7.168  1.00 95.58 340 A 1 
ATOM 2812 C CB  . TYR A 1 340 ? 11.583  -4.604  -9.251  1.00 96.20 340 A 1 
ATOM 2813 C CG  . TYR A 1 340 ? 12.400  -4.496  -10.526 1.00 96.08 340 A 1 
ATOM 2814 C CD1 . TYR A 1 340 ? 13.792  -4.303  -10.457 1.00 92.41 340 A 1 
ATOM 2815 C CD2 . TYR A 1 340 ? 11.771  -4.595  -11.780 1.00 93.07 340 A 1 
ATOM 2816 C CE1 . TYR A 1 340 ? 14.555  -4.207  -11.638 1.00 91.90 340 A 1 
ATOM 2817 C CE2 . TYR A 1 340 ? 12.530  -4.500  -12.965 1.00 92.41 340 A 1 
ATOM 2818 C CZ  . TYR A 1 340 ? 13.924  -4.303  -12.893 1.00 93.06 340 A 1 
ATOM 2819 O OH  . TYR A 1 340 ? 14.657  -4.207  -14.032 1.00 91.21 340 A 1 
ATOM 2820 N N   . ARG A 1 341 ? 11.574  -5.333  -6.072  1.00 96.97 341 A 1 
ATOM 2821 C CA  . ARG A 1 341 ? 10.783  -4.855  -4.941  1.00 97.08 341 A 1 
ATOM 2822 C C   . ARG A 1 341 ? 10.066  -3.575  -5.355  1.00 97.26 341 A 1 
ATOM 2823 O O   . ARG A 1 341 ? 10.608  -2.781  -6.131  1.00 96.32 341 A 1 
ATOM 2824 C CB  . ARG A 1 341 ? 11.660  -4.635  -3.705  1.00 96.59 341 A 1 
ATOM 2825 C CG  . ARG A 1 341 ? 12.226  -5.967  -3.196  1.00 93.39 341 A 1 
ATOM 2826 C CD  . ARG A 1 341 ? 12.986  -5.780  -1.883  1.00 92.05 341 A 1 
ATOM 2827 N NE  . ARG A 1 341 ? 13.557  -7.060  -1.432  1.00 89.18 341 A 1 
ATOM 2828 C CZ  . ARG A 1 341 ? 12.918  -8.039  -0.809  1.00 87.84 341 A 1 
ATOM 2829 N NH1 . ARG A 1 341 ? 11.686  -7.931  -0.408  1.00 78.23 341 A 1 
ATOM 2830 N NH2 . ARG A 1 341 ? 13.515  -9.172  -0.594  1.00 82.05 341 A 1 
ATOM 2831 N N   . VAL A 1 342 ? 8.863   -3.381  -4.825  1.00 97.15 342 A 1 
ATOM 2832 C CA  . VAL A 1 342 ? 8.022   -2.229  -5.170  1.00 97.08 342 A 1 
ATOM 2833 C C   . VAL A 1 342 ? 7.652   -1.408  -3.939  1.00 96.92 342 A 1 
ATOM 2834 O O   . VAL A 1 342 ? 7.571   -1.919  -2.817  1.00 96.15 342 A 1 
ATOM 2835 C CB  . VAL A 1 342 ? 6.782   -2.629  -6.000  1.00 96.60 342 A 1 
ATOM 2836 C CG1 . VAL A 1 342 ? 7.187   -3.269  -7.333  1.00 94.93 342 A 1 
ATOM 2837 C CG2 . VAL A 1 342 ? 5.833   -3.581  -5.267  1.00 94.33 342 A 1 
ATOM 2838 N N   . TYR A 1 343 ? 7.431   -0.130  -4.175  1.00 96.92 343 A 1 
ATOM 2839 C CA  . TYR A 1 343 ? 6.881   0.826   -3.230  1.00 96.83 343 A 1 
ATOM 2840 C C   . TYR A 1 343 ? 5.354   0.741   -3.219  1.00 96.43 343 A 1 
ATOM 2841 O O   . TYR A 1 343 ? 4.727   0.474   -4.247  1.00 95.48 343 A 1 
ATOM 2842 C CB  . TYR A 1 343 ? 7.306   2.242   -3.617  1.00 96.77 343 A 1 
ATOM 2843 C CG  . TYR A 1 343 ? 8.791   2.518   -3.519  1.00 96.92 343 A 1 
ATOM 2844 C CD1 . TYR A 1 343 ? 9.288   3.245   -2.425  1.00 95.53 343 A 1 
ATOM 2845 C CD2 . TYR A 1 343 ? 9.672   2.092   -4.532  1.00 95.81 343 A 1 
ATOM 2846 C CE1 . TYR A 1 343 ? 10.656  3.550   -2.337  1.00 95.24 343 A 1 
ATOM 2847 C CE2 . TYR A 1 343 ? 11.045  2.392   -4.444  1.00 95.30 343 A 1 
ATOM 2848 C CZ  . TYR A 1 343 ? 11.536  3.126   -3.347  1.00 95.89 343 A 1 
ATOM 2849 O OH  . TYR A 1 343 ? 12.858  3.429   -3.261  1.00 94.84 343 A 1 
ATOM 2850 N N   . ASN A 1 344 ? 4.749   1.070   -2.072  1.00 95.19 344 A 1 
ATOM 2851 C CA  . ASN A 1 344 ? 3.315   1.326   -2.013  1.00 94.42 344 A 1 
ATOM 2852 C C   . ASN A 1 344 ? 3.006   2.658   -2.738  1.00 94.65 344 A 1 
ATOM 2853 O O   . ASN A 1 344 ? 3.510   3.702   -2.311  1.00 94.18 344 A 1 
ATOM 2854 C CB  . ASN A 1 344 ? 2.871   1.329   -0.543  1.00 92.65 344 A 1 
ATOM 2855 C CG  . ASN A 1 344 ? 1.376   1.559   -0.400  1.00 90.08 344 A 1 
ATOM 2856 O OD1 . ASN A 1 344 ? 0.832   2.555   -0.843  1.00 83.03 344 A 1 
ATOM 2857 N ND2 . ASN A 1 344 ? 0.666   0.648   0.214   1.00 81.48 344 A 1 
ATOM 2858 N N   . PRO A 1 345 ? 2.176   2.668   -3.799  1.00 95.86 345 A 1 
ATOM 2859 C CA  . PRO A 1 345 ? 1.885   3.874   -4.569  1.00 95.80 345 A 1 
ATOM 2860 C C   . PRO A 1 345 ? 1.304   5.009   -3.735  1.00 95.71 345 A 1 
ATOM 2861 O O   . PRO A 1 345 ? 1.756   6.145   -3.848  1.00 94.99 345 A 1 
ATOM 2862 C CB  . PRO A 1 345 ? 0.901   3.440   -5.658  1.00 95.26 345 A 1 
ATOM 2863 C CG  . PRO A 1 345 ? 1.245   1.972   -5.861  1.00 93.81 345 A 1 
ATOM 2864 C CD  . PRO A 1 345 ? 1.593   1.507   -4.458  1.00 95.45 345 A 1 
ATOM 2865 N N   . SER A 1 346 ? 0.342   4.718   -2.866  1.00 94.67 346 A 1 
ATOM 2866 C CA  . SER A 1 346 ? -0.301  5.748   -2.047  1.00 94.09 346 A 1 
ATOM 2867 C C   . SER A 1 346 ? 0.659   6.374   -1.038  1.00 94.36 346 A 1 
ATOM 2868 O O   . SER A 1 346 ? 0.587   7.580   -0.820  1.00 93.42 346 A 1 
ATOM 2869 C CB  . SER A 1 346 ? -1.516  5.179   -1.319  1.00 92.75 346 A 1 
ATOM 2870 O OG  . SER A 1 346 ? -2.465  4.723   -2.259  1.00 82.67 346 A 1 
ATOM 2871 N N   . MET A 1 347 ? 1.596   5.597   -0.473  1.00 94.35 347 A 1 
ATOM 2872 C CA  . MET A 1 347 ? 2.641   6.133   0.408   1.00 94.19 347 A 1 
ATOM 2873 C C   . MET A 1 347 ? 3.590   7.067   -0.347  1.00 94.98 347 A 1 
ATOM 2874 O O   . MET A 1 347 ? 3.905   8.144   0.155   1.00 94.64 347 A 1 
ATOM 2875 C CB  . MET A 1 347 ? 3.444   5.000   1.066   1.00 92.64 347 A 1 
ATOM 2876 C CG  . MET A 1 347 ? 2.638   4.237   2.114   1.00 84.25 347 A 1 
ATOM 2877 S SD  . MET A 1 347 ? 3.582   2.921   2.919   1.00 75.18 347 A 1 
ATOM 2878 C CE  . MET A 1 347 ? 2.378   2.353   4.142   1.00 63.94 347 A 1 
ATOM 2879 N N   . MET A 1 348 ? 4.001   6.701   -1.568  1.00 95.66 348 A 1 
ATOM 2880 C CA  . MET A 1 348 ? 4.868   7.559   -2.382  1.00 96.19 348 A 1 
ATOM 2881 C C   . MET A 1 348 ? 4.159   8.833   -2.847  1.00 96.46 348 A 1 
ATOM 2882 O O   . MET A 1 348 ? 4.742   9.912   -2.793  1.00 96.16 348 A 1 
ATOM 2883 C CB  . MET A 1 348 ? 5.403   6.784   -3.593  1.00 96.03 348 A 1 
ATOM 2884 C CG  . MET A 1 348 ? 6.405   5.696   -3.195  1.00 92.52 348 A 1 
ATOM 2885 S SD  . MET A 1 348 ? 7.729   6.197   -2.062  1.00 92.68 348 A 1 
ATOM 2886 C CE  . MET A 1 348 ? 8.412   7.646   -2.898  1.00 83.39 348 A 1 
ATOM 2887 N N   . LEU A 1 349 ? 2.901   8.729   -3.264  1.00 96.01 349 A 1 
ATOM 2888 C CA  . LEU A 1 349 ? 2.103   9.892   -3.661  1.00 96.07 349 A 1 
ATOM 2889 C C   . LEU A 1 349 ? 1.884   10.849  -2.483  1.00 95.98 349 A 1 
ATOM 2890 O O   . LEU A 1 349 ? 2.036   12.051  -2.660  1.00 95.71 349 A 1 
ATOM 2891 C CB  . LEU A 1 349 ? 0.768   9.418   -4.254  1.00 96.26 349 A 1 
ATOM 2892 C CG  . LEU A 1 349 ? 0.877   8.729   -5.625  1.00 95.88 349 A 1 
ATOM 2893 C CD1 . LEU A 1 349 ? -0.481  8.138   -6.006  1.00 94.68 349 A 1 
ATOM 2894 C CD2 . LEU A 1 349 ? 1.300   9.697   -6.731  1.00 94.49 349 A 1 
ATOM 2895 N N   . TYR A 1 350 ? 1.596   10.330  -1.291  1.00 95.44 350 A 1 
ATOM 2896 C CA  . TYR A 1 350 ? 1.526   11.120  -0.058  1.00 95.07 350 A 1 
ATOM 2897 C C   . TYR A 1 350 ? 2.861   11.804  0.247   1.00 95.46 350 A 1 
ATOM 2898 O O   . TYR A 1 350 ? 2.898   13.012  0.457   1.00 95.04 350 A 1 
ATOM 2899 C CB  . TYR A 1 350 ? 1.101   10.217  1.108   1.00 94.35 350 A 1 
ATOM 2900 C CG  . TYR A 1 350 ? 1.301   10.850  2.475   1.00 93.57 350 A 1 
ATOM 2901 C CD1 . TYR A 1 350 ? 2.322   10.386  3.330   1.00 91.21 350 A 1 
ATOM 2902 C CD2 . TYR A 1 350 ? 0.492   11.927  2.876   1.00 91.55 350 A 1 
ATOM 2903 C CE1 . TYR A 1 350 ? 2.521   10.988  4.585   1.00 90.53 350 A 1 
ATOM 2904 C CE2 . TYR A 1 350 ? 0.689   12.534  4.129   1.00 90.28 350 A 1 
ATOM 2905 C CZ  . TYR A 1 350 ? 1.701   12.064  4.989   1.00 90.96 350 A 1 
ATOM 2906 O OH  . TYR A 1 350 ? 1.887   12.641  6.205   1.00 89.23 350 A 1 
ATOM 2907 N N   . PHE A 1 351 ? 3.969   11.055  0.222   1.00 95.29 351 A 1 
ATOM 2908 C CA  . PHE A 1 351 ? 5.298   11.594  0.491   1.00 95.40 351 A 1 
ATOM 2909 C C   . PHE A 1 351 ? 5.652   12.749  -0.460  1.00 95.74 351 A 1 
ATOM 2910 O O   . PHE A 1 351 ? 6.038   13.824  -0.011  1.00 95.50 351 A 1 
ATOM 2911 C CB  . PHE A 1 351 ? 6.321   10.452  0.414   1.00 95.03 351 A 1 
ATOM 2912 C CG  . PHE A 1 351 ? 7.740   10.897  0.698   1.00 94.54 351 A 1 
ATOM 2913 C CD1 . PHE A 1 351 ? 8.610   11.211  -0.358  1.00 92.30 351 A 1 
ATOM 2914 C CD2 . PHE A 1 351 ? 8.180   11.023  2.023   1.00 92.64 351 A 1 
ATOM 2915 C CE1 . PHE A 1 351 ? 9.913   11.658  -0.085  1.00 91.43 351 A 1 
ATOM 2916 C CE2 . PHE A 1 351 ? 9.482   11.469  2.297   1.00 91.22 351 A 1 
ATOM 2917 C CZ  . PHE A 1 351 ? 10.348  11.791  1.243   1.00 91.66 351 A 1 
ATOM 2918 N N   . PHE A 1 352 ? 5.457   12.568  -1.765  1.00 95.99 352 A 1 
ATOM 2919 C CA  . PHE A 1 352 ? 5.719   13.608  -2.759  1.00 96.47 352 A 1 
ATOM 2920 C C   . PHE A 1 352 ? 4.761   14.793  -2.646  1.00 96.42 352 A 1 
ATOM 2921 O O   . PHE A 1 352 ? 5.186   15.930  -2.831  1.00 96.03 352 A 1 
ATOM 2922 C CB  . PHE A 1 352 ? 5.675   13.005  -4.166  1.00 96.63 352 A 1 
ATOM 2923 C CG  . PHE A 1 352 ? 6.796   12.043  -4.522  1.00 96.79 352 A 1 
ATOM 2924 C CD1 . PHE A 1 352 ? 7.986   11.969  -3.773  1.00 95.17 352 A 1 
ATOM 2925 C CD2 . PHE A 1 352 ? 6.658   11.241  -5.670  1.00 95.10 352 A 1 
ATOM 2926 C CE1 . PHE A 1 352 ? 9.015   11.094  -4.152  1.00 94.69 352 A 1 
ATOM 2927 C CE2 . PHE A 1 352 ? 7.687   10.367  -6.051  1.00 94.54 352 A 1 
ATOM 2928 C CZ  . PHE A 1 352 ? 8.863   10.290  -5.291  1.00 95.60 352 A 1 
ATOM 2929 N N   . GLU A 1 353 ? 3.497   14.567  -2.309  1.00 95.83 353 A 1 
ATOM 2930 C CA  . GLU A 1 353 ? 2.537   15.639  -2.045  1.00 95.39 353 A 1 
ATOM 2931 C C   . GLU A 1 353 ? 3.025   16.537  -0.903  1.00 95.23 353 A 1 
ATOM 2932 O O   . GLU A 1 353 ? 3.029   17.761  -1.045  1.00 94.72 353 A 1 
ATOM 2933 C CB  . GLU A 1 353 ? 1.173   15.000  -1.752  1.00 94.84 353 A 1 
ATOM 2934 C CG  . GLU A 1 353 ? 0.006   15.997  -1.760  1.00 89.82 353 A 1 
ATOM 2935 C CD  . GLU A 1 353 ? -0.097  16.879  -0.520  1.00 83.89 353 A 1 
ATOM 2936 O OE1 . GLU A 1 353 ? -0.547  18.035  -0.698  1.00 72.30 353 A 1 
ATOM 2937 O OE2 . GLU A 1 353 ? 0.180   16.440  0.612   1.00 73.84 353 A 1 
ATOM 2938 N N   . GLN A 1 354 ? 3.532   15.941  0.185   1.00 95.26 354 A 1 
ATOM 2939 C CA  . GLN A 1 354 ? 4.081   16.690  1.314   1.00 94.60 354 A 1 
ATOM 2940 C C   . GLN A 1 354 ? 5.328   17.494  0.920   1.00 94.80 354 A 1 
ATOM 2941 O O   . GLN A 1 354 ? 5.436   18.664  1.287   1.00 94.06 354 A 1 
ATOM 2942 C CB  . GLN A 1 354 ? 4.395   15.732  2.472   1.00 93.92 354 A 1 
ATOM 2943 C CG  . GLN A 1 354 ? 3.150   15.056  3.072   1.00 91.43 354 A 1 
ATOM 2944 C CD  . GLN A 1 354 ? 2.181   16.052  3.690   1.00 89.53 354 A 1 
ATOM 2945 O OE1 . GLN A 1 354 ? 2.481   16.700  4.688   1.00 81.65 354 A 1 
ATOM 2946 N NE2 . GLN A 1 354 ? 1.011   16.221  3.130   1.00 78.91 354 A 1 
ATOM 2947 N N   . ILE A 1 355 ? 6.241   16.919  0.130   1.00 95.33 355 A 1 
ATOM 2948 C CA  . ILE A 1 355 ? 7.419   17.636  -0.390  1.00 95.45 355 A 1 
ATOM 2949 C C   . ILE A 1 355 ? 6.995   18.828  -1.256  1.00 95.57 355 A 1 
ATOM 2950 O O   . ILE A 1 355 ? 7.484   19.939  -1.058  1.00 94.66 355 A 1 
ATOM 2951 C CB  . ILE A 1 355 ? 8.349   16.688  -1.182  1.00 95.01 355 A 1 
ATOM 2952 C CG1 . ILE A 1 355 ? 8.958   15.567  -0.308  1.00 91.83 355 A 1 
ATOM 2953 C CG2 . ILE A 1 355 ? 9.476   17.461  -1.896  1.00 92.62 355 A 1 
ATOM 2954 C CD1 . ILE A 1 355 ? 10.006  16.009  0.697   1.00 82.76 355 A 1 
ATOM 2955 N N   . LEU A 1 356 ? 6.067   18.638  -2.191  1.00 95.10 356 A 1 
ATOM 2956 C CA  . LEU A 1 356 ? 5.608   19.710  -3.081  1.00 94.89 356 A 1 
ATOM 2957 C C   . LEU A 1 356 ? 4.885   20.825  -2.320  1.00 94.52 356 A 1 
ATOM 2958 O O   . LEU A 1 356 ? 5.085   22.004  -2.622  1.00 93.48 356 A 1 
ATOM 2959 C CB  . LEU A 1 356 ? 4.702   19.117  -4.169  1.00 95.13 356 A 1 
ATOM 2960 C CG  . LEU A 1 356 ? 5.444   18.255  -5.207  1.00 94.50 356 A 1 
ATOM 2961 C CD1 . LEU A 1 356 ? 4.426   17.617  -6.144  1.00 92.30 356 A 1 
ATOM 2962 C CD2 . LEU A 1 356 ? 6.421   19.070  -6.055  1.00 92.60 356 A 1 
ATOM 2963 N N   . ARG A 1 357 ? 4.077   20.470  -1.323  1.00 95.47 357 A 1 
ATOM 2964 C CA  . ARG A 1 357 ? 3.276   21.414  -0.535  1.00 94.97 357 A 1 
ATOM 2965 C C   . ARG A 1 357 ? 4.113   22.193  0.480   1.00 94.83 357 A 1 
ATOM 2966 O O   . ARG A 1 357 ? 3.954   23.403  0.597   1.00 93.13 357 A 1 
ATOM 2967 C CB  . ARG A 1 357 ? 2.136   20.640  0.140   1.00 93.84 357 A 1 
ATOM 2968 C CG  . ARG A 1 357 ? 1.162   21.573  0.874   1.00 89.98 357 A 1 
ATOM 2969 C CD  . ARG A 1 357 ? 0.048   20.806  1.588   1.00 87.75 357 A 1 
ATOM 2970 N NE  . ARG A 1 357 ? -0.896  20.171  0.643   1.00 82.21 357 A 1 
ATOM 2971 C CZ  . ARG A 1 357 ? -2.135  19.793  0.906   1.00 77.95 357 A 1 
ATOM 2972 N NH1 . ARG A 1 357 ? -2.694  19.983  2.063   1.00 71.08 357 A 1 
ATOM 2973 N NH2 . ARG A 1 357 ? -2.838  19.202  -0.007  1.00 70.37 357 A 1 
ATOM 2974 N N   . TYR A 1 358 ? 4.984   21.515  1.225   1.00 93.42 358 A 1 
ATOM 2975 C CA  . TYR A 1 358 ? 5.676   22.080  2.389   1.00 92.81 358 A 1 
ATOM 2976 C C   . TYR A 1 358 ? 7.183   22.248  2.200   1.00 92.16 358 A 1 
ATOM 2977 O O   . TYR A 1 358 ? 7.844   22.761  3.102   1.00 89.06 358 A 1 
ATOM 2978 C CB  . TYR A 1 358 ? 5.371   21.229  3.625   1.00 92.67 358 A 1 
ATOM 2979 C CG  . TYR A 1 358 ? 3.897   21.098  3.958   1.00 92.88 358 A 1 
ATOM 2980 C CD1 . TYR A 1 358 ? 3.140   22.240  4.288   1.00 89.28 358 A 1 
ATOM 2981 C CD2 . TYR A 1 358 ? 3.285   19.832  3.948   1.00 90.05 358 A 1 
ATOM 2982 C CE1 . TYR A 1 358 ? 1.773   22.115  4.608   1.00 88.94 358 A 1 
ATOM 2983 C CE2 . TYR A 1 358 ? 1.921   19.702  4.269   1.00 89.30 358 A 1 
ATOM 2984 C CZ  . TYR A 1 358 ? 1.163   20.844  4.600   1.00 89.66 358 A 1 
ATOM 2985 O OH  . TYR A 1 358 ? -0.154  20.715  4.908   1.00 88.09 358 A 1 
ATOM 2986 N N   . LYS A 1 359 ? 7.731   21.819  1.051   1.00 92.20 359 A 1 
ATOM 2987 C CA  . LYS A 1 359 ? 9.173   21.826  0.762   1.00 91.25 359 A 1 
ATOM 2988 C C   . LYS A 1 359 ? 10.018  21.085  1.809   1.00 90.86 359 A 1 
ATOM 2989 O O   . LYS A 1 359 ? 11.189  21.390  2.004   1.00 87.68 359 A 1 
ATOM 2990 C CB  . LYS A 1 359 ? 9.650   23.267  0.481   1.00 91.37 359 A 1 
ATOM 2991 C CG  . LYS A 1 359 ? 8.905   23.972  -0.669  1.00 90.84 359 A 1 
ATOM 2992 C CD  . LYS A 1 359 ? 9.121   23.233  -2.005  1.00 84.75 359 A 1 
ATOM 2993 C CE  . LYS A 1 359 ? 8.584   23.999  -3.207  1.00 80.80 359 A 1 
ATOM 2994 N NZ  . LYS A 1 359 ? 8.959   23.307  -4.465  1.00 70.35 359 A 1 
ATOM 2995 N N   . LYS A 1 360 ? 9.419   20.099  2.478   1.00 89.09 360 A 1 
ATOM 2996 C CA  . LYS A 1 360 ? 10.062  19.223  3.464   1.00 87.67 360 A 1 
ATOM 2997 C C   . LYS A 1 360 ? 9.373   17.853  3.506   1.00 87.66 360 A 1 
ATOM 2998 O O   . LYS A 1 360 ? 8.188   17.771  3.172   1.00 84.98 360 A 1 
ATOM 2999 C CB  . LYS A 1 360 ? 10.088  19.904  4.850   1.00 85.26 360 A 1 
ATOM 3000 C CG  . LYS A 1 360 ? 8.699   20.165  5.458   1.00 82.32 360 A 1 
ATOM 3001 C CD  . LYS A 1 360 ? 8.803   20.774  6.861   1.00 80.07 360 A 1 
ATOM 3002 C CE  . LYS A 1 360 ? 7.404   20.940  7.468   1.00 72.93 360 A 1 
ATOM 3003 N NZ  . LYS A 1 360 ? 7.443   21.250  8.927   1.00 65.51 360 A 1 
ATOM 3004 N N   . PRO A 1 361 ? 10.071  16.782  3.936   1.00 87.24 361 A 1 
ATOM 3005 C CA  . PRO A 1 361 ? 9.454   15.477  4.170   1.00 85.43 361 A 1 
ATOM 3006 C C   . PRO A 1 361 ? 8.307   15.530  5.189   1.00 86.20 361 A 1 
ATOM 3007 O O   . PRO A 1 361 ? 8.251   16.448  6.017   1.00 85.01 361 A 1 
ATOM 3008 C CB  . PRO A 1 361 ? 10.583  14.559  4.657   1.00 83.64 361 A 1 
ATOM 3009 C CG  . PRO A 1 361 ? 11.822  15.202  4.060   1.00 79.48 361 A 1 
ATOM 3010 C CD  . PRO A 1 361 ? 11.505  16.688  4.155   1.00 81.98 361 A 1 
ATOM 3011 N N   . PRO A 1 362 ? 7.385   14.543  5.154   1.00 88.09 362 A 1 
ATOM 3012 C CA  . PRO A 1 362 ? 6.265   14.497  6.079   1.00 87.11 362 A 1 
ATOM 3013 C C   . PRO A 1 362 ? 6.727   14.305  7.527   1.00 87.56 362 A 1 
ATOM 3014 O O   . PRO A 1 362 ? 7.601   13.493  7.830   1.00 86.44 362 A 1 
ATOM 3015 C CB  . PRO A 1 362 ? 5.390   13.334  5.607   1.00 85.59 362 A 1 
ATOM 3016 C CG  . PRO A 1 362 ? 6.363   12.413  4.880   1.00 85.05 362 A 1 
ATOM 3017 C CD  . PRO A 1 362 ? 7.350   13.390  4.264   1.00 87.85 362 A 1 
ATOM 3018 N N   . GLU A 1 363 ? 6.070   15.013  8.451   1.00 85.34 363 A 1 
ATOM 3019 C CA  . GLU A 1 363 ? 6.269   14.798  9.892   1.00 85.23 363 A 1 
ATOM 3020 C C   . GLU A 1 363 ? 5.670   13.472  10.384  1.00 85.66 363 A 1 
ATOM 3021 O O   . GLU A 1 363 ? 6.119   12.914  11.387  1.00 82.80 363 A 1 
ATOM 3022 C CB  . GLU A 1 363 ? 5.605   15.937  10.671  1.00 83.78 363 A 1 
ATOM 3023 C CG  . GLU A 1 363 ? 6.317   17.285  10.478  1.00 77.91 363 A 1 
ATOM 3024 C CD  . GLU A 1 363 ? 5.663   18.420  11.273  1.00 75.51 363 A 1 
ATOM 3025 O OE1 . GLU A 1 363 ? 6.016   19.587  10.964  1.00 68.05 363 A 1 
ATOM 3026 O OE2 . GLU A 1 363 ? 4.834   18.127  12.170  1.00 69.34 363 A 1 
ATOM 3027 N N   . ASN A 1 364 ? 4.637   12.992  9.698   1.00 85.95 364 A 1 
ATOM 3028 C CA  . ASN A 1 364 ? 4.032   11.685  9.915   1.00 86.21 364 A 1 
ATOM 3029 C C   . ASN A 1 364 ? 4.477   10.771  8.773   1.00 86.95 364 A 1 
ATOM 3030 O O   . ASN A 1 364 ? 4.137   11.016  7.615   1.00 85.63 364 A 1 
ATOM 3031 C CB  . ASN A 1 364 ? 2.508   11.823  9.985   1.00 85.27 364 A 1 
ATOM 3032 C CG  . ASN A 1 364 ? 2.017   12.683  11.134  1.00 81.94 364 A 1 
ATOM 3033 O OD1 . ASN A 1 364 ? 2.574   12.735  12.222  1.00 76.27 364 A 1 
ATOM 3034 N ND2 . ASN A 1 364 ? 0.936   13.394  10.929  1.00 74.86 364 A 1 
ATOM 3035 N N   . ILE A 1 365 ? 5.209   9.712   9.110   1.00 84.68 365 A 1 
ATOM 3036 C CA  . ILE A 1 365 ? 5.770   8.755   8.141   1.00 83.71 365 A 1 
ATOM 3037 C C   . ILE A 1 365 ? 4.663   8.082   7.315   1.00 84.67 365 A 1 
ATOM 3038 O O   . ILE A 1 365 ? 4.857   7.773   6.145   1.00 82.23 365 A 1 
ATOM 3039 C CB  . ILE A 1 365 ? 6.630   7.716   8.897   1.00 80.73 365 A 1 
ATOM 3040 C CG1 . ILE A 1 365 ? 7.807   8.411   9.624   1.00 72.71 365 A 1 
ATOM 3041 C CG2 . ILE A 1 365 ? 7.174   6.627   7.955   1.00 69.99 365 A 1 
ATOM 3042 C CD1 . ILE A 1 365 ? 8.528   7.502   10.623  1.00 64.90 365 A 1 
ATOM 3043 N N   . ILE A 1 366 ? 3.492   7.888   7.919   1.00 85.82 366 A 1 
ATOM 3044 C CA  . ILE A 1 366 ? 2.318   7.266   7.302   1.00 85.62 366 A 1 
ATOM 3045 C C   . ILE A 1 366 ? 1.167   8.266   7.329   1.00 85.43 366 A 1 
ATOM 3046 O O   . ILE A 1 366 ? 0.895   8.874   8.367   1.00 83.79 366 A 1 
ATOM 3047 C CB  . ILE A 1 366 ? 1.960   5.953   8.028   1.00 84.22 366 A 1 
ATOM 3048 C CG1 . ILE A 1 366 ? 3.159   4.981   8.033   1.00 80.47 366 A 1 
ATOM 3049 C CG2 . ILE A 1 366 ? 0.740   5.283   7.379   1.00 79.35 366 A 1 
ATOM 3050 C CD1 . ILE A 1 366 ? 2.903   3.712   8.847   1.00 74.18 366 A 1 
ATOM 3051 N N   . ASP A 1 367 ? 0.471   8.410   6.202   1.00 85.38 367 A 1 
ATOM 3052 C CA  . ASP A 1 367 ? -0.783  9.166   6.146   1.00 83.60 367 A 1 
ATOM 3053 C C   . ASP A 1 367 ? -1.819  8.541   7.094   1.00 83.09 367 A 1 
ATOM 3054 O O   . ASP A 1 367 ? -1.998  7.319   7.134   1.00 81.16 367 A 1 
ATOM 3055 C CB  . ASP A 1 367 ? -1.299  9.228   4.696   1.00 81.87 367 A 1 
ATOM 3056 C CG  . ASP A 1 367 ? -2.490  10.180  4.482   1.00 79.87 367 A 1 
ATOM 3057 O OD1 . ASP A 1 367 ? -3.297  10.367  5.419   1.00 74.21 367 A 1 
ATOM 3058 O OD2 . ASP A 1 367 ? -2.633  10.706  3.369   1.00 74.15 367 A 1 
ATOM 3059 N N   . LEU A 1 368 ? -2.551  9.373   7.832   1.00 84.44 368 A 1 
ATOM 3060 C CA  . LEU A 1 368 ? -3.649  8.952   8.705   1.00 83.41 368 A 1 
ATOM 3061 C C   . LEU A 1 368 ? -4.711  8.127   7.958   1.00 82.30 368 A 1 
ATOM 3062 O O   . LEU A 1 368 ? -5.244  7.171   8.518   1.00 79.00 368 A 1 
ATOM 3063 C CB  . LEU A 1 368 ? -4.281  10.197  9.348   1.00 82.82 368 A 1 
ATOM 3064 C CG  . LEU A 1 368 ? -3.350  10.967  10.309  1.00 79.59 368 A 1 
ATOM 3065 C CD1 . LEU A 1 368 ? -4.055  12.229  10.801  1.00 76.23 368 A 1 
ATOM 3066 C CD2 . LEU A 1 368 ? -2.967  10.131  11.533  1.00 75.75 368 A 1 
ATOM 3067 N N   . ASN A 1 369 ? -4.946  8.419   6.677   1.00 81.64 369 A 1 
ATOM 3068 C CA  . ASN A 1 369 ? -5.860  7.655   5.819   1.00 79.50 369 A 1 
ATOM 3069 C C   . ASN A 1 369 ? -5.370  6.229   5.518   1.00 78.47 369 A 1 
ATOM 3070 O O   . ASN A 1 369 ? -6.168  5.358   5.170   1.00 75.27 369 A 1 
ATOM 3071 C CB  . ASN A 1 369 ? -6.051  8.424   4.502   1.00 78.00 369 A 1 
ATOM 3072 C CG  . ASN A 1 369 ? -6.738  9.760   4.691   1.00 72.79 369 A 1 
ATOM 3073 O OD1 . ASN A 1 369 ? -7.716  9.882   5.404   1.00 66.88 369 A 1 
ATOM 3074 N ND2 . ASN A 1 369 ? -6.255  10.793  4.044   1.00 66.08 369 A 1 
ATOM 3075 N N   . LEU A 1 370 ? -4.063  5.974   5.636   1.00 79.49 370 A 1 
ATOM 3076 C CA  . LEU A 1 370 ? -3.488  4.636   5.506   1.00 78.25 370 A 1 
ATOM 3077 C C   . LEU A 1 370 ? -3.539  3.892   6.844   1.00 77.97 370 A 1 
ATOM 3078 O O   . LEU A 1 370 ? -3.768  2.685   6.860   1.00 75.57 370 A 1 
ATOM 3079 C CB  . LEU A 1 370 ? -2.048  4.738   4.963   1.00 77.30 370 A 1 
ATOM 3080 C CG  . LEU A 1 370 ? -1.942  5.294   3.531   1.00 73.19 370 A 1 
ATOM 3081 C CD1 . LEU A 1 370 ? -0.481  5.558   3.169   1.00 70.18 370 A 1 
ATOM 3082 C CD2 . LEU A 1 370 ? -2.489  4.313   2.500   1.00 69.23 370 A 1 
ATOM 3083 N N   . LYS A 1 371 ? -3.388  4.591   7.983   1.00 80.76 371 A 1 
ATOM 3084 C CA  . LYS A 1 371 ? -3.455  3.972   9.319   1.00 79.29 371 A 1 
ATOM 3085 C C   . LYS A 1 371 ? -4.815  3.340   9.627   1.00 76.68 371 A 1 
ATOM 3086 O O   . LYS A 1 371 ? -4.860  2.288   10.261  1.00 69.81 371 A 1 
ATOM 3087 C CB  . LYS A 1 371 ? -3.093  4.981   10.419  1.00 77.97 371 A 1 
ATOM 3088 C CG  . LYS A 1 371 ? -1.605  5.354   10.427  1.00 77.18 371 A 1 
ATOM 3089 C CD  . LYS A 1 371 ? -1.225  6.039   11.747  1.00 75.25 371 A 1 
ATOM 3090 C CE  . LYS A 1 371 ? 0.288   6.275   11.823  1.00 70.57 371 A 1 
ATOM 3091 N NZ  . LYS A 1 371 ? 0.742   6.532   13.211  1.00 63.90 371 A 1 
ATOM 3092 N N   . THR A 1 372 ? -5.917  3.934   9.168   1.00 71.59 372 A 1 
ATOM 3093 C CA  . THR A 1 372 ? -7.271  3.407   9.406   1.00 68.07 372 A 1 
ATOM 3094 C C   . THR A 1 372 ? -7.497  2.039   8.766   1.00 68.94 372 A 1 
ATOM 3095 O O   . THR A 1 372 ? -8.173  1.197   9.355   1.00 61.65 372 A 1 
ATOM 3096 C CB  . THR A 1 372 ? -8.344  4.385   8.910   1.00 60.59 372 A 1 
ATOM 3097 O OG1 . THR A 1 372 ? -8.070  4.804   7.595   1.00 53.62 372 A 1 
ATOM 3098 C CG2 . THR A 1 372 ? -8.405  5.640   9.777   1.00 52.23 372 A 1 
ATOM 3099 N N   . ASP A 1 373 ? -6.871  1.761   7.614   1.00 68.33 373 A 1 
ATOM 3100 C CA  . ASP A 1 373 ? -6.986  0.474   6.917   1.00 67.30 373 A 1 
ATOM 3101 C C   . ASP A 1 373 ? -6.370  -0.686  7.723   1.00 69.23 373 A 1 
ATOM 3102 O O   . ASP A 1 373 ? -6.818  -1.834  7.627   1.00 65.41 373 A 1 
ATOM 3103 C CB  . ASP A 1 373 ? -6.338  0.576   5.521   1.00 61.26 373 A 1 
ATOM 3104 C CG  . ASP A 1 373 ? -7.142  1.406   4.506   1.00 55.79 373 A 1 
ATOM 3105 O OD1 . ASP A 1 373 ? -8.362  1.592   4.711   1.00 52.74 373 A 1 
ATOM 3106 O OD2 . ASP A 1 373 ? -6.554  1.795   3.472   1.00 51.09 373 A 1 
ATOM 3107 N N   . TYR A 1 374 ? -5.379  -0.394  8.573   1.00 70.68 374 A 1 
ATOM 3108 C CA  . TYR A 1 374 ? -4.725  -1.391  9.415   1.00 70.45 374 A 1 
ATOM 3109 C C   . TYR A 1 374 ? -5.501  -1.705  10.706  1.00 73.01 374 A 1 
ATOM 3110 O O   . TYR A 1 374 ? -5.242  -2.731  11.331  1.00 69.78 374 A 1 
ATOM 3111 C CB  . TYR A 1 374 ? -3.280  -0.956  9.670   1.00 66.96 374 A 1 
ATOM 3112 C CG  . TYR A 1 374 ? -2.449  -0.834  8.398   1.00 64.08 374 A 1 
ATOM 3113 C CD1 . TYR A 1 374 ? -2.135  -1.983  7.644   1.00 59.82 374 A 1 
ATOM 3114 C CD2 . TYR A 1 374 ? -2.019  0.429   7.948   1.00 57.19 374 A 1 
ATOM 3115 C CE1 . TYR A 1 374 ? -1.394  -1.867  6.451   1.00 52.62 374 A 1 
ATOM 3116 C CE2 . TYR A 1 374 ? -1.280  0.546   6.757   1.00 52.91 374 A 1 
ATOM 3117 C CZ  . TYR A 1 374 ? -0.965  -0.603  6.005   1.00 53.79 374 A 1 
ATOM 3118 O OH  . TYR A 1 374 ? -0.252  -0.493  4.852   1.00 50.96 374 A 1 
ATOM 3119 N N   . GLY A 1 375 ? -6.520  -0.917  11.081  1.00 70.94 375 A 1 
ATOM 3120 C CA  . GLY A 1 375 ? -7.367  -1.176  12.261  1.00 70.97 375 A 1 
ATOM 3121 C C   . GLY A 1 375 ? -8.007  -2.575  12.294  1.00 74.14 375 A 1 
ATOM 3122 O O   . GLY A 1 375 ? -8.338  -3.091  13.364  1.00 71.97 375 A 1 
ATOM 3123 N N   . ARG A 1 376 ? -8.105  -3.239  11.139  1.00 75.17 376 A 1 
ATOM 3124 C CA  . ARG A 1 376 ? -8.527  -4.640  11.000  1.00 75.99 376 A 1 
ATOM 3125 C C   . ARG A 1 376 ? -7.627  -5.617  11.766  1.00 78.25 376 A 1 
ATOM 3126 O O   . ARG A 1 376 ? -8.137  -6.596  12.304  1.00 77.44 376 A 1 
ATOM 3127 C CB  . ARG A 1 376 ? -8.575  -5.021  9.510   1.00 73.35 376 A 1 
ATOM 3128 C CG  . ARG A 1 376 ? -9.687  -4.274  8.750   1.00 67.03 376 A 1 
ATOM 3129 C CD  . ARG A 1 376 ? -9.700  -4.700  7.272   1.00 65.60 376 A 1 
ATOM 3130 N NE  . ARG A 1 376 ? -10.857 -4.144  6.540   1.00 59.39 376 A 1 
ATOM 3131 C CZ  . ARG A 1 376 ? -11.239 -4.491  5.313   1.00 53.82 376 A 1 
ATOM 3132 N NH1 . ARG A 1 376 ? -10.548 -5.299  4.564   1.00 50.11 376 A 1 
ATOM 3133 N NH2 . ARG A 1 376 ? -12.354 -4.042  4.809   1.00 47.73 376 A 1 
ATOM 3134 N N   . LEU A 1 377 ? -6.327  -5.339  11.872  1.00 77.65 377 A 1 
ATOM 3135 C CA  . LEU A 1 377 ? -5.389  -6.198  12.600  1.00 78.92 377 A 1 
ATOM 3136 C C   . LEU A 1 377 ? -5.802  -6.365  14.072  1.00 79.15 377 A 1 
ATOM 3137 O O   . LEU A 1 377 ? -5.692  -7.462  14.610  1.00 78.40 377 A 1 
ATOM 3138 C CB  . LEU A 1 377 ? -3.967  -5.619  12.476  1.00 79.70 377 A 1 
ATOM 3139 C CG  . LEU A 1 377 ? -2.864  -6.492  13.113  1.00 79.17 377 A 1 
ATOM 3140 C CD1 . LEU A 1 377 ? -2.751  -7.858  12.443  1.00 76.21 377 A 1 
ATOM 3141 C CD2 . LEU A 1 377 ? -1.508  -5.794  12.993  1.00 76.03 377 A 1 
ATOM 3142 N N   . GLN A 1 378 ? -6.362  -5.323  14.698  1.00 78.93 378 A 1 
ATOM 3143 C CA  . GLN A 1 378 ? -6.808  -5.372  16.096  1.00 77.72 378 A 1 
ATOM 3144 C C   . GLN A 1 378 ? -7.846  -6.476  16.335  1.00 78.34 378 A 1 
ATOM 3145 O O   . GLN A 1 378 ? -7.840  -7.110  17.387  1.00 76.97 378 A 1 
ATOM 3146 C CB  . GLN A 1 378 ? -7.414  -4.020  16.518  1.00 76.13 378 A 1 
ATOM 3147 C CG  . GLN A 1 378 ? -6.390  -2.880  16.493  1.00 69.29 378 A 1 
ATOM 3148 C CD  . GLN A 1 378 ? -6.971  -1.525  16.878  1.00 65.82 378 A 1 
ATOM 3149 O OE1 . GLN A 1 378 ? -8.112  -1.359  17.278  1.00 60.64 378 A 1 
ATOM 3150 N NE2 . GLN A 1 378 ? -6.190  -0.469  16.783  1.00 56.45 378 A 1 
ATOM 3151 N N   . ARG A 1 379 ? -8.727  -6.731  15.370  1.00 75.09 379 A 1 
ATOM 3152 C CA  . ARG A 1 379 ? -9.740  -7.790  15.474  1.00 74.49 379 A 1 
ATOM 3153 C C   . ARG A 1 379 ? -9.109  -9.180  15.367  1.00 75.52 379 A 1 
ATOM 3154 O O   . ARG A 1 379 ? -9.520  -10.079 16.084  1.00 73.57 379 A 1 
ATOM 3155 C CB  . ARG A 1 379 ? -10.838 -7.605  14.412  1.00 72.07 379 A 1 
ATOM 3156 C CG  . ARG A 1 379 ? -11.606 -6.278  14.551  1.00 66.51 379 A 1 
ATOM 3157 C CD  . ARG A 1 379 ? -12.694 -6.180  13.467  1.00 65.04 379 A 1 
ATOM 3158 N NE  . ARG A 1 379 ? -13.374 -4.865  13.462  1.00 58.64 379 A 1 
ATOM 3159 C CZ  . ARG A 1 379 ? -14.273 -4.459  12.566  1.00 51.84 379 A 1 
ATOM 3160 N NH1 . ARG A 1 379 ? -14.694 -5.223  11.598  1.00 48.80 379 A 1 
ATOM 3161 N NH2 . ARG A 1 379 ? -14.771 -3.256  12.619  1.00 46.36 379 A 1 
ATOM 3162 N N   . LEU A 1 380 ? -8.097  -9.333  14.517  1.00 77.82 380 A 1 
ATOM 3163 C CA  . LEU A 1 380 ? -7.419  -10.613 14.282  1.00 77.59 380 A 1 
ATOM 3164 C C   . LEU A 1 380 ? -6.571  -11.050 15.482  1.00 78.73 380 A 1 
ATOM 3165 O O   . LEU A 1 380 ? -6.525  -12.232 15.803  1.00 78.47 380 A 1 
ATOM 3166 C CB  . LEU A 1 380 ? -6.546  -10.498 13.024  1.00 76.81 380 A 1 
ATOM 3167 C CG  . LEU A 1 380 ? -7.323  -10.165 11.739  1.00 74.79 380 A 1 
ATOM 3168 C CD1 . LEU A 1 380 ? -6.331  -9.858  10.622  1.00 73.27 380 A 1 
ATOM 3169 C CD2 . LEU A 1 380 ? -8.233  -11.317 11.308  1.00 72.43 380 A 1 
ATOM 3170 N N   . VAL A 1 381 ? -5.957  -10.096 16.188  1.00 79.56 381 A 1 
ATOM 3171 C CA  . VAL A 1 381 ? -5.114  -10.376 17.365  1.00 79.81 381 A 1 
ATOM 3172 C C   . VAL A 1 381 ? -5.897  -10.495 18.679  1.00 80.52 381 A 1 
ATOM 3173 O O   . VAL A 1 381 ? -5.299  -10.601 19.751  1.00 78.56 381 A 1 
ATOM 3174 C CB  . VAL A 1 381 ? -3.950  -9.379  17.495  1.00 78.87 381 A 1 
ATOM 3175 C CG1 . VAL A 1 381 ? -3.073  -9.397  16.237  1.00 73.01 381 A 1 
ATOM 3176 C CG2 . VAL A 1 381 ? -4.431  -7.955  17.774  1.00 75.00 381 A 1 
ATOM 3177 N N   . GLN A 1 382 ? -7.232  -10.500 18.636  1.00 80.06 382 A 1 
ATOM 3178 C CA  . GLN A 1 382 ? -8.045  -10.922 19.784  1.00 78.47 382 A 1 
ATOM 3179 C C   . GLN A 1 382 ? -7.836  -12.408 20.094  1.00 78.98 382 A 1 
ATOM 3180 O O   . GLN A 1 382 ? -7.879  -12.799 21.258  1.00 75.95 382 A 1 
ATOM 3181 C CB  . GLN A 1 382 ? -9.533  -10.646 19.518  1.00 75.85 382 A 1 
ATOM 3182 C CG  . GLN A 1 382 ? -9.838  -9.143  19.524  1.00 71.54 382 A 1 
ATOM 3183 C CD  . GLN A 1 382 ? -11.309 -8.820  19.280  1.00 67.81 382 A 1 
ATOM 3184 O OE1 . GLN A 1 382 ? -12.141 -9.631  18.915  1.00 62.77 382 A 1 
ATOM 3185 N NE2 . GLN A 1 382 ? -11.701 -7.581  19.478  1.00 59.47 382 A 1 
ATOM 3186 N N   . ASN A 1 383 ? -7.560  -13.212 19.072  1.00 81.08 383 A 1 
ATOM 3187 C CA  . ASN A 1 383 ? -7.130  -14.593 19.240  1.00 82.42 383 A 1 
ATOM 3188 C C   . ASN A 1 383 ? -5.696  -14.638 19.813  1.00 84.70 383 A 1 
ATOM 3189 O O   . ASN A 1 383 ? -4.790  -13.973 19.306  1.00 84.45 383 A 1 
ATOM 3190 C CB  . ASN A 1 383 ? -7.267  -15.306 17.887  1.00 79.87 383 A 1 
ATOM 3191 C CG  . ASN A 1 383 ? -6.825  -16.747 17.984  1.00 76.23 383 A 1 
ATOM 3192 O OD1 . ASN A 1 383 ? -5.662  -17.026 18.152  1.00 70.17 383 A 1 
ATOM 3193 N ND2 . ASN A 1 383 ? -7.726  -17.684 17.939  1.00 69.24 383 A 1 
ATOM 3194 N N   . GLU A 1 384 ? -5.507  -15.417 20.884  1.00 84.40 384 A 1 
ATOM 3195 C CA  . GLU A 1 384 ? -4.234  -15.499 21.605  1.00 85.99 384 A 1 
ATOM 3196 C C   . GLU A 1 384 ? -3.104  -16.041 20.724  1.00 87.64 384 A 1 
ATOM 3197 O O   . GLU A 1 384 ? -2.014  -15.469 20.717  1.00 87.08 384 A 1 
ATOM 3198 C CB  . GLU A 1 384 ? -4.437  -16.339 22.872  1.00 84.25 384 A 1 
ATOM 3199 C CG  . GLU A 1 384 ? -3.175  -16.386 23.746  1.00 75.99 384 A 1 
ATOM 3200 C CD  . GLU A 1 384 ? -3.442  -16.905 25.166  1.00 71.39 384 A 1 
ATOM 3201 O OE1 . GLU A 1 384 ? -2.632  -16.545 26.048  1.00 63.86 384 A 1 
ATOM 3202 O OE2 . GLU A 1 384 ? -4.476  -17.577 25.362  1.00 62.80 384 A 1 
ATOM 3203 N N   . MET A 1 385 ? -3.370  -17.056 19.909  1.00 86.99 385 A 1 
ATOM 3204 C CA  . MET A 1 385 ? -2.367  -17.652 19.030  1.00 88.29 385 A 1 
ATOM 3205 C C   . MET A 1 385 ? -1.893  -16.670 17.948  1.00 89.93 385 A 1 
ATOM 3206 O O   . MET A 1 385 ? -0.689  -16.499 17.740  1.00 89.66 385 A 1 
ATOM 3207 C CB  . MET A 1 385 ? -2.943  -18.942 18.430  1.00 87.10 385 A 1 
ATOM 3208 C CG  . MET A 1 385 ? -1.841  -19.836 17.874  1.00 78.67 385 A 1 
ATOM 3209 S SD  . MET A 1 385 ? -2.444  -21.456 17.347  1.00 71.38 385 A 1 
ATOM 3210 C CE  . MET A 1 385 ? -3.103  -20.966 15.746  1.00 60.03 385 A 1 
ATOM 3211 N N   . ASN A 1 386 ? -2.824  -15.920 17.336  1.00 88.05 386 A 1 
ATOM 3212 C CA  . ASN A 1 386 ? -2.488  -14.848 16.393  1.00 88.72 386 A 1 
ATOM 3213 C C   . ASN A 1 386 ? -1.655  -13.744 17.059  1.00 90.03 386 A 1 
ATOM 3214 O O   . ASN A 1 386 ? -0.722  -13.207 16.460  1.00 89.93 386 A 1 
ATOM 3215 C CB  . ASN A 1 386 ? -3.782  -14.243 15.821  1.00 87.30 386 A 1 
ATOM 3216 C CG  . ASN A 1 386 ? -4.535  -15.150 14.868  1.00 85.73 386 A 1 
ATOM 3217 O OD1 . ASN A 1 386 ? -4.114  -16.227 14.509  1.00 80.98 386 A 1 
ATOM 3218 N ND2 . ASN A 1 386 ? -5.683  -14.713 14.408  1.00 79.97 386 A 1 
ATOM 3219 N N   . ARG A 1 387 ? -1.979  -13.408 18.313  1.00 88.49 387 A 1 
ATOM 3220 C CA  . ARG A 1 387 ? -1.217  -12.440 19.112  1.00 88.97 387 A 1 
ATOM 3221 C C   . ARG A 1 387 ? 0.213   -12.921 19.353  1.00 90.28 387 A 1 
ATOM 3222 O O   . ARG A 1 387 ? 1.147   -12.140 19.193  1.00 90.32 387 A 1 
ATOM 3223 C CB  . ARG A 1 387 ? -1.976  -12.190 20.421  1.00 87.62 387 A 1 
ATOM 3224 C CG  . ARG A 1 387 ? -1.311  -11.151 21.325  1.00 80.82 387 A 1 
ATOM 3225 C CD  . ARG A 1 387 ? -2.039  -11.032 22.668  1.00 78.94 387 A 1 
ATOM 3226 N NE  . ARG A 1 387 ? -3.445  -10.601 22.501  1.00 70.97 387 A 1 
ATOM 3227 C CZ  . ARG A 1 387 ? -4.220  -10.091 23.438  1.00 65.66 387 A 1 
ATOM 3228 N NH1 . ARG A 1 387 ? -3.812  -9.914  24.662  1.00 58.89 387 A 1 
ATOM 3229 N NH2 . ARG A 1 387 ? -5.444  -9.740  23.154  1.00 55.14 387 A 1 
ATOM 3230 N N   . GLU A 1 388 ? 0.391   -14.192 19.701  1.00 88.28 388 A 1 
ATOM 3231 C CA  . GLU A 1 388 ? 1.713   -14.797 19.883  1.00 89.28 388 A 1 
ATOM 3232 C C   . GLU A 1 388 ? 2.530   -14.788 18.595  1.00 91.06 388 A 1 
ATOM 3233 O O   . GLU A 1 388 ? 3.685   -14.367 18.604  1.00 90.80 388 A 1 
ATOM 3234 C CB  . GLU A 1 388 ? 1.586   -16.235 20.392  1.00 88.26 388 A 1 
ATOM 3235 C CG  . GLU A 1 388 ? 0.988   -16.233 21.790  1.00 81.91 388 A 1 
ATOM 3236 C CD  . GLU A 1 388 ? 1.044   -17.583 22.496  1.00 75.73 388 A 1 
ATOM 3237 O OE1 . GLU A 1 388 ? 0.956   -17.501 23.752  1.00 67.40 388 A 1 
ATOM 3238 O OE2 . GLU A 1 388 ? 1.266   -18.605 21.831  1.00 65.91 388 A 1 
ATOM 3239 N N   . THR A 1 389 ? 1.909   -15.169 17.488  1.00 91.58 389 A 1 
ATOM 3240 C CA  . THR A 1 389 ? 2.531   -15.139 16.162  1.00 92.92 389 A 1 
ATOM 3241 C C   . THR A 1 389 ? 2.946   -13.723 15.770  1.00 93.71 389 A 1 
ATOM 3242 O O   . THR A 1 389 ? 4.066   -13.521 15.295  1.00 93.47 389 A 1 
ATOM 3243 C CB  . THR A 1 389 ? 1.582   -15.759 15.125  1.00 93.21 389 A 1 
ATOM 3244 O OG1 . THR A 1 389 ? 1.357   -17.093 15.496  1.00 90.71 389 A 1 
ATOM 3245 C CG2 . THR A 1 389 ? 2.171   -15.788 13.718  1.00 90.54 389 A 1 
ATOM 3246 N N   . LEU A 1 390 ? 2.111   -12.706 16.041  1.00 92.61 390 A 1 
ATOM 3247 C CA  . LEU A 1 390 ? 2.454   -11.304 15.797  1.00 92.64 390 A 1 
ATOM 3248 C C   . LEU A 1 390 ? 3.673   -10.863 16.618  1.00 92.95 390 A 1 
ATOM 3249 O O   . LEU A 1 390 ? 4.602   -10.266 16.070  1.00 92.54 390 A 1 
ATOM 3250 C CB  . LEU A 1 390 ? 1.231   -10.418 16.112  1.00 91.78 390 A 1 
ATOM 3251 C CG  . LEU A 1 390 ? 1.408   -8.965  15.640  1.00 88.39 390 A 1 
ATOM 3252 C CD1 . LEU A 1 390 ? 1.185   -8.853  14.130  1.00 84.41 390 A 1 
ATOM 3253 C CD2 . LEU A 1 390 ? 0.416   -8.045  16.334  1.00 83.78 390 A 1 
ATOM 3254 N N   . ILE A 1 391 ? 3.701   -11.177 17.919  1.00 90.46 391 A 1 
ATOM 3255 C CA  . ILE A 1 391 ? 4.832   -10.853 18.801  1.00 89.82 391 A 1 
ATOM 3256 C C   . ILE A 1 391 ? 6.103   -11.557 18.313  1.00 90.11 391 A 1 
ATOM 3257 O O   . ILE A 1 391 ? 7.151   -10.918 18.229  1.00 89.81 391 A 1 
ATOM 3258 C CB  . ILE A 1 391 ? 4.495   -11.201 20.270  1.00 89.53 391 A 1 
ATOM 3259 C CG1 . ILE A 1 391 ? 3.399   -10.251 20.809  1.00 87.73 391 A 1 
ATOM 3260 C CG2 . ILE A 1 391 ? 5.746   -11.106 21.171  1.00 87.00 391 A 1 
ATOM 3261 C CD1 . ILE A 1 391 ? 2.761   -10.719 22.121  1.00 80.56 391 A 1 
ATOM 3262 N N   . ARG A 1 392 ? 6.017   -12.829 17.935  1.00 91.60 392 A 1 
ATOM 3263 C CA  . ARG A 1 392 ? 7.137   -13.600 17.371  1.00 92.05 392 A 1 
ATOM 3264 C C   . ARG A 1 392 ? 7.693   -12.952 16.100  1.00 92.31 392 A 1 
ATOM 3265 O O   . ARG A 1 392 ? 8.901   -12.759 16.013  1.00 91.59 392 A 1 
ATOM 3266 C CB  . ARG A 1 392 ? 6.679   -15.054 17.134  1.00 92.16 392 A 1 
ATOM 3267 C CG  . ARG A 1 392 ? 7.805   -15.953 16.597  1.00 86.78 392 A 1 
ATOM 3268 C CD  . ARG A 1 392 ? 7.373   -17.432 16.482  1.00 86.08 392 A 1 
ATOM 3269 N NE  . ARG A 1 392 ? 6.293   -17.634 15.487  1.00 77.27 392 A 1 
ATOM 3270 C CZ  . ARG A 1 392 ? 5.451   -18.662 15.415  1.00 73.23 392 A 1 
ATOM 3271 N NH1 . ARG A 1 392 ? 5.543   -19.699 16.175  1.00 66.45 392 A 1 
ATOM 3272 N NH2 . ARG A 1 392 ? 4.466   -18.665 14.571  1.00 61.69 392 A 1 
ATOM 3273 N N   . ILE A 1 393 ? 6.834   -12.529 15.173  1.00 93.36 393 A 1 
ATOM 3274 C CA  . ILE A 1 393 ? 7.246   -11.819 13.947  1.00 93.76 393 A 1 
ATOM 3275 C C   . ILE A 1 393 ? 8.067   -10.572 14.283  1.00 93.10 393 A 1 
ATOM 3276 O O   . ILE A 1 393 ? 9.094   -10.330 13.650  1.00 91.63 393 A 1 
ATOM 3277 C CB  . ILE A 1 393 ? 6.010   -11.457 13.090  1.00 94.61 393 A 1 
ATOM 3278 C CG1 . ILE A 1 393 ? 5.431   -12.730 12.432  1.00 94.17 393 A 1 
ATOM 3279 C CG2 . ILE A 1 393 ? 6.340   -10.420 11.995  1.00 93.87 393 A 1 
ATOM 3280 C CD1 . ILE A 1 393 ? 3.994   -12.555 11.928  1.00 92.34 393 A 1 
ATOM 3281 N N   . VAL A 1 394 ? 7.635   -9.782  15.275  1.00 91.71 394 A 1 
ATOM 3282 C CA  . VAL A 1 394 ? 8.357   -8.560  15.662  1.00 90.42 394 A 1 
ATOM 3283 C C   . VAL A 1 394 ? 9.671   -8.883  16.371  1.00 89.61 394 A 1 
ATOM 3284 O O   . VAL A 1 394 ? 10.677  -8.236  16.091  1.00 88.33 394 A 1 
ATOM 3285 C CB  . VAL A 1 394 ? 7.472   -7.632  16.506  1.00 90.18 394 A 1 
ATOM 3286 C CG1 . VAL A 1 394 ? 8.208   -6.331  16.857  1.00 85.62 394 A 1 
ATOM 3287 C CG2 . VAL A 1 394 ? 6.220   -7.211  15.738  1.00 85.72 394 A 1 
ATOM 3288 N N   . LYS A 1 395 ? 9.692   -9.900  17.246  1.00 88.87 395 A 1 
ATOM 3289 C CA  . LYS A 1 395 ? 10.906  -10.337 17.962  1.00 86.37 395 A 1 
ATOM 3290 C C   . LYS A 1 395 ? 11.985  -10.875 17.022  1.00 85.33 395 A 1 
ATOM 3291 O O   . LYS A 1 395 ? 13.160  -10.572 17.200  1.00 83.98 395 A 1 
ATOM 3292 C CB  . LYS A 1 395 ? 10.554  -11.416 18.998  1.00 85.73 395 A 1 
ATOM 3293 C CG  . LYS A 1 395 ? 9.909   -10.848 20.268  1.00 82.64 395 A 1 
ATOM 3294 C CD  . LYS A 1 395 ? 9.779   -11.946 21.335  1.00 81.23 395 A 1 
ATOM 3295 C CE  . LYS A 1 395 ? 9.314   -11.365 22.669  1.00 74.84 395 A 1 
ATOM 3296 N NZ  . LYS A 1 395 ? 9.578   -12.294 23.797  1.00 68.21 395 A 1 
ATOM 3297 N N   . GLU A 1 396 ? 11.586  -11.668 16.035  1.00 88.67 396 A 1 
ATOM 3298 C CA  . GLU A 1 396 ? 12.502  -12.360 15.118  1.00 88.57 396 A 1 
ATOM 3299 C C   . GLU A 1 396 ? 12.779  -11.571 13.827  1.00 88.76 396 A 1 
ATOM 3300 O O   . GLU A 1 396 ? 13.598  -11.982 13.008  1.00 86.28 396 A 1 
ATOM 3301 C CB  . GLU A 1 396 ? 11.948  -13.763 14.823  1.00 88.64 396 A 1 
ATOM 3302 C CG  . GLU A 1 396 ? 11.892  -14.648 16.083  1.00 88.11 396 A 1 
ATOM 3303 C CD  . GLU A 1 396 ? 11.291  -16.043 15.831  1.00 85.29 396 A 1 
ATOM 3304 O OE1 . GLU A 1 396 ? 10.943  -16.705 16.837  1.00 78.20 396 A 1 
ATOM 3305 O OE2 . GLU A 1 396 ? 11.172  -16.449 14.655  1.00 78.84 396 A 1 
ATOM 3306 N N   . GLY A 1 397 ? 12.095  -10.432 13.630  1.00 89.54 397 A 1 
ATOM 3307 C CA  . GLY A 1 397 ? 12.173  -9.639  12.397  1.00 88.83 397 A 1 
ATOM 3308 C C   . GLY A 1 397 ? 11.487  -10.298 11.193  1.00 91.22 397 A 1 
ATOM 3309 O O   . GLY A 1 397 ? 11.632  -9.842  10.054  1.00 89.73 397 A 1 
ATOM 3310 N N   . GLY A 1 398 ? 10.737  -11.372 11.420  1.00 92.28 398 A 1 
ATOM 3311 C CA  . GLY A 1 398 ? 10.066  -12.136 10.382  1.00 93.80 398 A 1 
ATOM 3312 C C   . GLY A 1 398 ? 9.605   -13.513 10.836  1.00 95.31 398 A 1 
ATOM 3313 O O   . GLY A 1 398 ? 9.655   -13.843 12.012  1.00 94.46 398 A 1 
ATOM 3314 N N   . ILE A 1 399 ? 9.149   -14.313 9.882   1.00 95.78 399 A 1 
ATOM 3315 C CA  . ILE A 1 399 ? 8.677   -15.677 10.117  1.00 96.79 399 A 1 
ATOM 3316 C C   . ILE A 1 399 ? 8.898   -16.536 8.869   1.00 97.24 399 A 1 
ATOM 3317 O O   . ILE A 1 399 ? 8.846   -16.041 7.743   1.00 96.77 399 A 1 
ATOM 3318 C CB  . ILE A 1 399 ? 7.204   -15.647 10.583  1.00 96.31 399 A 1 
ATOM 3319 C CG1 . ILE A 1 399 ? 6.752   -17.030 11.093  1.00 94.59 399 A 1 
ATOM 3320 C CG2 . ILE A 1 399 ? 6.260   -15.115 9.490   1.00 94.01 399 A 1 
ATOM 3321 C CD1 . ILE A 1 399 ? 5.487   -16.974 11.952  1.00 90.88 399 A 1 
ATOM 3322 N N   . VAL A 1 400 ? 9.142   -17.828 9.059   1.00 96.45 400 A 1 
ATOM 3323 C CA  . VAL A 1 400 ? 9.203   -18.798 7.956   1.00 96.32 400 A 1 
ATOM 3324 C C   . VAL A 1 400 ? 7.841   -19.465 7.811   1.00 95.69 400 A 1 
ATOM 3325 O O   . VAL A 1 400 ? 7.349   -20.071 8.757   1.00 94.44 400 A 1 
ATOM 3326 C CB  . VAL A 1 400 ? 10.329  -19.822 8.164   1.00 95.84 400 A 1 
ATOM 3327 C CG1 . VAL A 1 400 ? 10.365  -20.852 7.029   1.00 93.06 400 A 1 
ATOM 3328 C CG2 . VAL A 1 400 ? 11.699  -19.123 8.199   1.00 92.97 400 A 1 
ATOM 3329 N N   . SER A 1 401 ? 7.232   -19.345 6.637   1.00 96.18 401 A 1 
ATOM 3330 C CA  . SER A 1 401 ? 5.919   -19.932 6.351   1.00 95.35 401 A 1 
ATOM 3331 C C   . SER A 1 401 ? 5.711   -20.114 4.845   1.00 95.33 401 A 1 
ATOM 3332 O O   . SER A 1 401 ? 6.478   -19.603 4.021   1.00 94.28 401 A 1 
ATOM 3333 C CB  . SER A 1 401 ? 4.815   -19.046 6.949   1.00 94.16 401 A 1 
ATOM 3334 O OG  . SER A 1 401 ? 3.564   -19.704 6.898   1.00 89.47 401 A 1 
ATOM 3335 N N   . GLN A 1 402 ? 4.663   -20.833 4.479   1.00 94.80 402 A 1 
ATOM 3336 C CA  . GLN A 1 402 ? 4.128   -20.848 3.119   1.00 93.80 402 A 1 
ATOM 3337 C C   . GLN A 1 402 ? 2.997   -19.824 2.999   1.00 94.13 402 A 1 
ATOM 3338 O O   . GLN A 1 402 ? 2.191   -19.679 3.913   1.00 92.63 402 A 1 
ATOM 3339 C CB  . GLN A 1 402 ? 3.635   -22.250 2.747   1.00 91.51 402 A 1 
ATOM 3340 C CG  . GLN A 1 402 ? 4.803   -23.235 2.581   1.00 79.95 402 A 1 
ATOM 3341 C CD  . GLN A 1 402 ? 4.363   -24.604 2.082   1.00 74.37 402 A 1 
ATOM 3342 O OE1 . GLN A 1 402 ? 3.202   -24.959 2.052   1.00 67.06 402 A 1 
ATOM 3343 N NE2 . GLN A 1 402 ? 5.283   -25.441 1.659   1.00 62.52 402 A 1 
ATOM 3344 N N   . ILE A 1 403 ? 2.927   -19.136 1.854   1.00 93.76 403 A 1 
ATOM 3345 C CA  . ILE A 1 403 ? 1.791   -18.266 1.534   1.00 93.84 403 A 1 
ATOM 3346 C C   . ILE A 1 403 ? 0.728   -19.126 0.854   1.00 92.90 403 A 1 
ATOM 3347 O O   . ILE A 1 403 ? 0.944   -19.653 -0.238  1.00 91.27 403 A 1 
ATOM 3348 C CB  . ILE A 1 403 ? 2.216   -17.064 0.669   1.00 93.96 403 A 1 
ATOM 3349 C CG1 . ILE A 1 403 ? 3.266   -16.199 1.397   1.00 91.75 403 A 1 
ATOM 3350 C CG2 . ILE A 1 403 ? 0.978   -16.206 0.323   1.00 90.72 403 A 1 
ATOM 3351 C CD1 . ILE A 1 403 ? 3.982   -15.225 0.458   1.00 83.52 403 A 1 
ATOM 3352 N N   . GLN A 1 404 ? -0.411  -19.254 1.500   1.00 90.83 404 A 1 
ATOM 3353 C CA  . GLN A 1 404 ? -1.555  -19.983 0.966   1.00 89.64 404 A 1 
ATOM 3354 C C   . GLN A 1 404 ? -2.346  -19.085 0.002   1.00 88.87 404 A 1 
ATOM 3355 O O   . GLN A 1 404 ? -2.555  -17.899 0.266   1.00 87.01 404 A 1 
ATOM 3356 C CB  . GLN A 1 404 ? -2.413  -20.497 2.125   1.00 88.42 404 A 1 
ATOM 3357 C CG  . GLN A 1 404 ? -1.644  -21.379 3.131   1.00 84.85 404 A 1 
ATOM 3358 C CD  . GLN A 1 404 ? -1.136  -22.679 2.523   1.00 82.04 404 A 1 
ATOM 3359 O OE1 . GLN A 1 404 ? -1.731  -23.269 1.638   1.00 74.79 404 A 1 
ATOM 3360 N NE2 . GLN A 1 404 ? -0.006  -23.176 2.971   1.00 70.35 404 A 1 
ATOM 3361 N N   . GLN A 1 405 ? -2.782  -19.632 -1.125  1.00 87.70 405 A 1 
ATOM 3362 C CA  . GLN A 1 405 ? -3.533  -18.869 -2.136  1.00 86.39 405 A 1 
ATOM 3363 C C   . GLN A 1 405 ? -5.010  -18.674 -1.767  1.00 86.09 405 A 1 
ATOM 3364 O O   . GLN A 1 405 ? -5.630  -17.697 -2.184  1.00 82.88 405 A 1 
ATOM 3365 C CB  . GLN A 1 405 ? -3.432  -19.570 -3.496  1.00 85.14 405 A 1 
ATOM 3366 C CG  . GLN A 1 405 ? -2.014  -19.553 -4.075  1.00 82.45 405 A 1 
ATOM 3367 C CD  . GLN A 1 405 ? -1.949  -20.177 -5.465  1.00 79.67 405 A 1 
ATOM 3368 O OE1 . GLN A 1 405 ? -2.877  -20.810 -5.939  1.00 73.61 405 A 1 
ATOM 3369 N NE2 . GLN A 1 405 ? -0.854  -20.032 -6.173  1.00 70.36 405 A 1 
ATOM 3370 N N   . LYS A 1 406 ? -5.571  -19.612 -1.016  1.00 83.15 406 A 1 
ATOM 3371 C CA  . LYS A 1 406 ? -6.962  -19.614 -0.549  1.00 82.12 406 A 1 
ATOM 3372 C C   . LYS A 1 406 ? -7.067  -20.354 0.779   1.00 80.58 406 A 1 
ATOM 3373 O O   . LYS A 1 406 ? -6.268  -21.250 1.048   1.00 75.40 406 A 1 
ATOM 3374 C CB  . LYS A 1 406 ? -7.889  -20.239 -1.612  1.00 79.64 406 A 1 
ATOM 3375 C CG  . LYS A 1 406 ? -7.586  -21.713 -1.912  1.00 77.47 406 A 1 
ATOM 3376 C CD  . LYS A 1 406 ? -8.622  -22.269 -2.883  1.00 77.48 406 A 1 
ATOM 3377 C CE  . LYS A 1 406 ? -8.404  -23.769 -3.080  1.00 69.92 406 A 1 
ATOM 3378 N NZ  . LYS A 1 406 ? -9.553  -24.359 -3.805  1.00 64.75 406 A 1 
ATOM 3379 N N   . PHE A 1 407 ? -8.083  -20.001 1.572   1.00 78.85 407 A 1 
ATOM 3380 C CA  . PHE A 1 407 ? -8.318  -20.586 2.892   1.00 75.84 407 A 1 
ATOM 3381 C C   . PHE A 1 407 ? -9.804  -20.808 3.128   1.00 75.97 407 A 1 
ATOM 3382 O O   . PHE A 1 407 ? -10.619 -20.022 2.661   1.00 71.75 407 A 1 
ATOM 3383 C CB  . PHE A 1 407 ? -7.806  -19.651 3.986   1.00 71.60 407 A 1 
ATOM 3384 C CG  . PHE A 1 407 ? -6.499  -18.955 3.695   1.00 71.06 407 A 1 
ATOM 3385 C CD1 . PHE A 1 407 ? -5.298  -19.637 3.860   1.00 67.80 407 A 1 
ATOM 3386 C CD2 . PHE A 1 407 ? -6.498  -17.607 3.290   1.00 68.49 407 A 1 
ATOM 3387 C CE1 . PHE A 1 407 ? -4.087  -18.959 3.662   1.00 63.27 407 A 1 
ATOM 3388 C CE2 . PHE A 1 407 ? -5.285  -16.935 3.099   1.00 63.86 407 A 1 
ATOM 3389 C CZ  . PHE A 1 407 ? -4.077  -17.608 3.295   1.00 64.29 407 A 1 
ATOM 3390 N N   . SER A 1 408 ? -10.126 -21.808 3.946   1.00 76.24 408 A 1 
ATOM 3391 C CA  . SER A 1 408 ? -11.442 -21.867 4.584   1.00 75.09 408 A 1 
ATOM 3392 C C   . SER A 1 408 ? -11.494 -20.907 5.772   1.00 75.40 408 A 1 
ATOM 3393 O O   . SER A 1 408 ? -10.498 -20.728 6.475   1.00 72.45 408 A 1 
ATOM 3394 C CB  . SER A 1 408 ? -11.762 -23.292 5.037   1.00 70.72 408 A 1 
ATOM 3395 O OG  . SER A 1 408 ? -13.014 -23.321 5.683   1.00 63.16 408 A 1 
ATOM 3396 N N   . ILE A 1 409 ? -12.664 -20.345 6.040   1.00 72.43 409 A 1 
ATOM 3397 C CA  . ILE A 1 409 ? -12.915 -19.526 7.230   1.00 72.08 409 A 1 
ATOM 3398 C C   . ILE A 1 409 ? -12.664 -20.296 8.541   1.00 72.61 409 A 1 
ATOM 3399 O O   . ILE A 1 409 ? -12.288 -19.695 9.541   1.00 69.64 409 A 1 
ATOM 3400 C CB  . ILE A 1 409 ? -14.338 -18.940 7.157   1.00 69.48 409 A 1 
ATOM 3401 C CG1 . ILE A 1 409 ? -14.473 -17.776 8.158   1.00 63.95 409 A 1 
ATOM 3402 C CG2 . ILE A 1 409 ? -15.423 -20.009 7.373   1.00 63.26 409 A 1 
ATOM 3403 C CD1 . ILE A 1 409 ? -15.707 -16.918 7.920   1.00 58.00 409 A 1 
ATOM 3404 N N   . ASP A 1 410 ? -12.793 -21.624 8.523   1.00 73.97 410 A 1 
ATOM 3405 C CA  . ASP A 1 410 ? -12.514 -22.485 9.685   1.00 74.39 410 A 1 
ATOM 3406 C C   . ASP A 1 410 ? -11.041 -22.474 10.104  1.00 75.34 410 A 1 
ATOM 3407 O O   . ASP A 1 410 ? -10.717 -22.796 11.243  1.00 73.13 410 A 1 
ATOM 3408 C CB  . ASP A 1 410 ? -12.934 -23.925 9.366   1.00 72.12 410 A 1 
ATOM 3409 C CG  . ASP A 1 410 ? -14.433 -24.026 9.171   1.00 68.89 410 A 1 
ATOM 3410 O OD1 . ASP A 1 410 ? -15.174 -23.435 9.985   1.00 66.21 410 A 1 
ATOM 3411 O OD2 . ASP A 1 410 ? -14.892 -24.638 8.183   1.00 65.21 410 A 1 
ATOM 3412 N N   . MET A 1 411 ? -10.150 -22.067 9.204   1.00 73.61 411 A 1 
ATOM 3413 C CA  . MET A 1 411 ? -8.705  -22.039 9.437   1.00 74.19 411 A 1 
ATOM 3414 C C   . MET A 1 411 ? -8.223  -20.706 10.031  1.00 74.80 411 A 1 
ATOM 3415 O O   . MET A 1 411 ? -7.021  -20.511 10.194  1.00 72.60 411 A 1 
ATOM 3416 C CB  . MET A 1 411 ? -7.959  -22.396 8.144   1.00 72.97 411 A 1 
ATOM 3417 C CG  . MET A 1 411 ? -8.338  -23.783 7.607   1.00 70.62 411 A 1 
ATOM 3418 S SD  . MET A 1 411 ? -7.392  -24.316 6.153   1.00 68.60 411 A 1 
ATOM 3419 C CE  . MET A 1 411 ? -5.786  -24.648 6.937   1.00 60.81 411 A 1 
ATOM 3420 N N   . LEU A 1 412 ? -9.135  -19.793 10.407  1.00 71.80 412 A 1 
ATOM 3421 C CA  . LEU A 1 412 ? -8.823  -18.469 10.989  1.00 70.20 412 A 1 
ATOM 3422 C C   . LEU A 1 412 ? -7.900  -18.518 12.213  1.00 70.73 412 A 1 
ATOM 3423 O O   . LEU A 1 412 ? -7.224  -17.534 12.513  1.00 67.32 412 A 1 
ATOM 3424 C CB  . LEU A 1 412 ? -10.147 -17.776 11.385  1.00 66.77 412 A 1 
ATOM 3425 C CG  . LEU A 1 412 ? -10.764 -16.931 10.265  1.00 62.24 412 A 1 
ATOM 3426 C CD1 . LEU A 1 412 ? -12.233 -16.646 10.539  1.00 59.09 412 A 1 
ATOM 3427 C CD2 . LEU A 1 412 ? -10.071 -15.576 10.155  1.00 57.21 412 A 1 
ATOM 3428 N N   . ASN A 1 413 ? -7.885  -19.647 12.923  1.00 75.20 413 A 1 
ATOM 3429 C CA  . ASN A 1 413 ? -7.077  -19.863 14.115  1.00 75.59 413 A 1 
ATOM 3430 C C   . ASN A 1 413 ? -5.762  -20.599 13.828  1.00 78.50 413 A 1 
ATOM 3431 O O   . ASN A 1 413 ? -5.073  -20.927 14.779  1.00 75.03 413 A 1 
ATOM 3432 C CB  . ASN A 1 413 ? -7.933  -20.597 15.158  1.00 71.41 413 A 1 
ATOM 3433 C CG  . ASN A 1 413 ? -9.139  -19.794 15.605  1.00 67.25 413 A 1 
ATOM 3434 O OD1 . ASN A 1 413 ? -9.139  -18.576 15.680  1.00 62.83 413 A 1 
ATOM 3435 N ND2 . ASN A 1 413 ? -10.219 -20.456 15.941  1.00 61.22 413 A 1 
ATOM 3436 N N   . ASP A 1 414 ? -5.410  -20.876 12.574  1.00 80.56 414 A 1 
ATOM 3437 C CA  . ASP A 1 414 ? -4.149  -21.526 12.198  1.00 83.28 414 A 1 
ATOM 3438 C C   . ASP A 1 414 ? -3.052  -20.475 11.943  1.00 85.26 414 A 1 
ATOM 3439 O O   . ASP A 1 414 ? -3.274  -19.470 11.262  1.00 84.32 414 A 1 
ATOM 3440 C CB  . ASP A 1 414 ? -4.394  -22.441 10.990  1.00 81.40 414 A 1 
ATOM 3441 C CG  . ASP A 1 414 ? -3.202  -23.331 10.639  1.00 75.50 414 A 1 
ATOM 3442 O OD1 . ASP A 1 414 ? -2.130  -22.773 10.317  1.00 71.12 414 A 1 
ATOM 3443 O OD2 . ASP A 1 414 ? -3.372  -24.565 10.643  1.00 70.18 414 A 1 
ATOM 3444 N N   . ASP A 1 415 ? -1.850  -20.712 12.469  1.00 84.07 415 A 1 
ATOM 3445 C CA  . ASP A 1 415 ? -0.675  -19.846 12.289  1.00 86.25 415 A 1 
ATOM 3446 C C   . ASP A 1 415 ? -0.400  -19.532 10.812  1.00 88.14 415 A 1 
ATOM 3447 O O   . ASP A 1 415 ? -0.145  -18.388 10.437  1.00 86.63 415 A 1 
ATOM 3448 C CB  . ASP A 1 415 ? 0.574   -20.544 12.877  1.00 83.77 415 A 1 
ATOM 3449 C CG  . ASP A 1 415 ? 0.891   -20.178 14.326  1.00 77.71 415 A 1 
ATOM 3450 O OD1 . ASP A 1 415 ? -0.030  -19.769 15.055  1.00 71.07 415 A 1 
ATOM 3451 O OD2 . ASP A 1 415 ? 2.098   -20.234 14.675  1.00 71.73 415 A 1 
ATOM 3452 N N   . SER A 1 416 ? -0.466  -20.551 9.940   1.00 86.67 416 A 1 
ATOM 3453 C CA  . SER A 1 416 ? -0.167  -20.402 8.511   1.00 87.24 416 A 1 
ATOM 3454 C C   . SER A 1 416 ? -1.187  -19.518 7.790   1.00 88.31 416 A 1 
ATOM 3455 O O   . SER A 1 416 ? -0.825  -18.739 6.899   1.00 86.47 416 A 1 
ATOM 3456 C CB  . SER A 1 416 ? -0.084  -21.781 7.847   1.00 85.21 416 A 1 
ATOM 3457 O OG  . SER A 1 416 ? -1.338  -22.421 7.769   1.00 75.79 416 A 1 
ATOM 3458 N N   . TYR A 1 417 ? -2.447  -19.570 8.231   1.00 87.02 417 A 1 
ATOM 3459 C CA  . TYR A 1 417 ? -3.505  -18.689 7.760   1.00 86.89 417 A 1 
ATOM 3460 C C   . TYR A 1 417 ? -3.229  -17.243 8.160   1.00 88.82 417 A 1 
ATOM 3461 O O   . TYR A 1 417 ? -3.204  -16.360 7.301   1.00 88.09 417 A 1 
ATOM 3462 C CB  . TYR A 1 417 ? -4.856  -19.161 8.309   1.00 83.07 417 A 1 
ATOM 3463 C CG  . TYR A 1 417 ? -5.958  -18.156 8.069   1.00 71.92 417 A 1 
ATOM 3464 C CD1 . TYR A 1 417 ? -6.185  -17.122 8.997   1.00 62.80 417 A 1 
ATOM 3465 C CD2 . TYR A 1 417 ? -6.691  -18.196 6.872   1.00 61.70 417 A 1 
ATOM 3466 C CE1 . TYR A 1 417 ? -7.125  -16.116 8.711   1.00 51.60 417 A 1 
ATOM 3467 C CE2 . TYR A 1 417 ? -7.632  -17.194 6.586   1.00 51.08 417 A 1 
ATOM 3468 C CZ  . TYR A 1 417 ? -7.838  -16.144 7.502   1.00 51.18 417 A 1 
ATOM 3469 O OH  . TYR A 1 417 ? -8.713  -15.156 7.204   1.00 45.25 417 A 1 
ATOM 3470 N N   . PHE A 1 418 ? -2.988  -16.997 9.452   1.00 88.01 418 A 1 
ATOM 3471 C CA  . PHE A 1 418 ? -2.757  -15.650 9.963   1.00 89.14 418 A 1 
ATOM 3472 C C   . PHE A 1 418 ? -1.549  -14.989 9.293   1.00 90.05 418 A 1 
ATOM 3473 O O   . PHE A 1 418 ? -1.639  -13.851 8.837   1.00 90.15 418 A 1 
ATOM 3474 C CB  . PHE A 1 418 ? -2.601  -15.707 11.485  1.00 88.97 418 A 1 
ATOM 3475 C CG  . PHE A 1 418 ? -2.315  -14.352 12.108  1.00 89.00 418 A 1 
ATOM 3476 C CD1 . PHE A 1 418 ? -1.128  -14.144 12.832  1.00 87.23 418 A 1 
ATOM 3477 C CD2 . PHE A 1 418 ? -3.229  -13.297 11.948  1.00 87.26 418 A 1 
ATOM 3478 C CE1 . PHE A 1 418 ? -0.865  -12.892 13.408  1.00 86.67 418 A 1 
ATOM 3479 C CE2 . PHE A 1 418 ? -2.962  -12.040 12.518  1.00 86.06 418 A 1 
ATOM 3480 C CZ  . PHE A 1 418 ? -1.782  -11.837 13.252  1.00 87.02 418 A 1 
ATOM 3481 N N   . VAL A 1 419 ? -0.444  -15.723 9.142   1.00 92.76 419 A 1 
ATOM 3482 C CA  . VAL A 1 419 ? 0.761   -15.246 8.446   1.00 93.98 419 A 1 
ATOM 3483 C C   . VAL A 1 419 ? 0.463   -14.890 6.987   1.00 93.83 419 A 1 
ATOM 3484 O O   . VAL A 1 419 ? 0.871   -13.829 6.510   1.00 93.47 419 A 1 
ATOM 3485 C CB  . VAL A 1 419 ? 1.873   -16.304 8.542   1.00 94.52 419 A 1 
ATOM 3486 C CG1 . VAL A 1 419 ? 3.086   -15.964 7.667   1.00 93.67 419 A 1 
ATOM 3487 C CG2 . VAL A 1 419 ? 2.375   -16.415 9.987   1.00 93.25 419 A 1 
ATOM 3488 N N   . SER A 1 420 ? -0.279  -15.740 6.271   1.00 93.18 420 A 1 
ATOM 3489 C CA  . SER A 1 420 ? -0.660  -15.451 4.887   1.00 92.62 420 A 1 
ATOM 3490 C C   . SER A 1 420 ? -1.589  -14.238 4.801   1.00 92.36 420 A 1 
ATOM 3491 O O   . SER A 1 420 ? -1.427  -13.402 3.915   1.00 91.84 420 A 1 
ATOM 3492 C CB  . SER A 1 420 ? -1.317  -16.660 4.236   1.00 92.20 420 A 1 
ATOM 3493 O OG  . SER A 1 420 ? -0.468  -17.785 4.289   1.00 87.93 420 A 1 
ATOM 3494 N N   . LEU A 1 421 ? -2.515  -14.069 5.748   1.00 90.23 421 A 1 
ATOM 3495 C CA  . LEU A 1 421 ? -3.383  -12.895 5.805   1.00 89.31 421 A 1 
ATOM 3496 C C   . LEU A 1 421 ? -2.581  -11.603 6.018   1.00 90.13 421 A 1 
ATOM 3497 O O   . LEU A 1 421 ? -2.815  -10.631 5.300   1.00 89.70 421 A 1 
ATOM 3498 C CB  . LEU A 1 421 ? -4.445  -13.123 6.888   1.00 87.31 421 A 1 
ATOM 3499 C CG  . LEU A 1 421 ? -5.491  -11.998 6.976   1.00 79.79 421 A 1 
ATOM 3500 C CD1 . LEU A 1 421 ? -6.259  -11.792 5.673   1.00 76.52 421 A 1 
ATOM 3501 C CD2 . LEU A 1 421 ? -6.502  -12.359 8.059   1.00 75.07 421 A 1 
ATOM 3502 N N   . LEU A 1 422 ? -1.586  -11.601 6.918   1.00 92.02 422 A 1 
ATOM 3503 C CA  . LEU A 1 422 ? -0.667  -10.467 7.099   1.00 92.63 422 A 1 
ATOM 3504 C C   . LEU A 1 422 ? 0.071   -10.116 5.798   1.00 92.99 422 A 1 
ATOM 3505 O O   . LEU A 1 422 ? 0.234   -8.938  5.481   1.00 92.91 422 A 1 
ATOM 3506 C CB  . LEU A 1 422 ? 0.355   -10.778 8.209   1.00 93.06 422 A 1 
ATOM 3507 C CG  . LEU A 1 422 ? -0.194  -10.897 9.640   1.00 92.34 422 A 1 
ATOM 3508 C CD1 . LEU A 1 422 ? 0.963   -11.252 10.577  1.00 91.32 422 A 1 
ATOM 3509 C CD2 . LEU A 1 422 ? -0.831  -9.601  10.134  1.00 91.08 422 A 1 
ATOM 3510 N N   . PHE A 1 423 ? 0.474   -11.121 5.013   1.00 93.87 423 A 1 
ATOM 3511 C CA  . PHE A 1 423 ? 1.080   -10.907 3.700   1.00 94.11 423 A 1 
ATOM 3512 C C   . PHE A 1 423 ? 0.109   -10.216 2.726   1.00 93.60 423 A 1 
ATOM 3513 O O   . PHE A 1 423 ? 0.451   -9.188  2.143   1.00 93.00 423 A 1 
ATOM 3514 C CB  . PHE A 1 423 ? 1.598   -12.243 3.156   1.00 94.74 423 A 1 
ATOM 3515 C CG  . PHE A 1 423 ? 2.073   -12.172 1.726   1.00 95.16 423 A 1 
ATOM 3516 C CD1 . PHE A 1 423 ? 1.192   -12.481 0.671   1.00 94.04 423 A 1 
ATOM 3517 C CD2 . PHE A 1 423 ? 3.392   -11.780 1.446   1.00 94.51 423 A 1 
ATOM 3518 C CE1 . PHE A 1 423 ? 1.635   -12.410 -0.659  1.00 94.40 423 A 1 
ATOM 3519 C CE2 . PHE A 1 423 ? 3.836   -11.711 0.114   1.00 94.35 423 A 1 
ATOM 3520 C CZ  . PHE A 1 423 ? 2.959   -12.031 -0.937  1.00 95.03 423 A 1 
ATOM 3521 N N   . TYR A 1 424 ? -1.124  -10.699 2.593   1.00 91.91 424 A 1 
ATOM 3522 C CA  . TYR A 1 424 ? -2.124  -10.082 1.701   1.00 90.88 424 A 1 
ATOM 3523 C C   . TYR A 1 424 ? -2.595  -8.697  2.170   1.00 89.82 424 A 1 
ATOM 3524 O O   . TYR A 1 424 ? -3.022  -7.879  1.349   1.00 88.15 424 A 1 
ATOM 3525 C CB  . TYR A 1 424 ? -3.314  -11.024 1.535   1.00 90.66 424 A 1 
ATOM 3526 C CG  . TYR A 1 424 ? -3.020  -12.236 0.674   1.00 90.93 424 A 1 
ATOM 3527 C CD1 . TYR A 1 424 ? -2.874  -12.091 -0.718  1.00 89.07 424 A 1 
ATOM 3528 C CD2 . TYR A 1 424 ? -2.893  -13.505 1.262   1.00 89.62 424 A 1 
ATOM 3529 C CE1 . TYR A 1 424 ? -2.614  -13.218 -1.521  1.00 88.56 424 A 1 
ATOM 3530 C CE2 . TYR A 1 424 ? -2.634  -14.633 0.462   1.00 88.76 424 A 1 
ATOM 3531 C CZ  . TYR A 1 424 ? -2.502  -14.491 -0.930  1.00 89.62 424 A 1 
ATOM 3532 O OH  . TYR A 1 424 ? -2.277  -15.583 -1.703  1.00 87.98 424 A 1 
ATOM 3533 N N   . MET A 1 425 ? -2.479  -8.399  3.471   1.00 90.48 425 A 1 
ATOM 3534 C CA  . MET A 1 425 ? -2.688  -7.058  4.023   1.00 89.55 425 A 1 
ATOM 3535 C C   . MET A 1 425 ? -1.504  -6.113  3.766   1.00 89.67 425 A 1 
ATOM 3536 O O   . MET A 1 425 ? -1.623  -4.911  3.999   1.00 88.56 425 A 1 
ATOM 3537 C CB  . MET A 1 425 ? -2.990  -7.159  5.526   1.00 88.33 425 A 1 
ATOM 3538 C CG  . MET A 1 425 ? -4.360  -7.781  5.815   1.00 85.64 425 A 1 
ATOM 3539 S SD  . MET A 1 425 ? -4.733  -8.002  7.577   1.00 83.01 425 A 1 
ATOM 3540 C CE  . MET A 1 425 ? -4.918  -6.275  8.096   1.00 72.96 425 A 1 
ATOM 3541 N N   . GLY A 1 426 ? -0.367  -6.624  3.285   1.00 92.08 426 A 1 
ATOM 3542 C CA  . GLY A 1 426 ? 0.850   -5.835  3.076   1.00 92.49 426 A 1 
ATOM 3543 C C   . GLY A 1 426 ? 1.623   -5.541  4.363   1.00 93.37 426 A 1 
ATOM 3544 O O   . GLY A 1 426 ? 2.446   -4.628  4.389   1.00 92.88 426 A 1 
ATOM 3545 N N   . LEU A 1 427 ? 1.367   -6.298  5.424   1.00 93.54 427 A 1 
ATOM 3546 C CA  . LEU A 1 427 ? 2.097   -6.232  6.693   1.00 93.87 427 A 1 
ATOM 3547 C C   . LEU A 1 427 ? 3.324   -7.153  6.692   1.00 94.90 427 A 1 
ATOM 3548 O O   . LEU A 1 427 ? 4.276   -6.905  7.425   1.00 94.68 427 A 1 
ATOM 3549 C CB  . LEU A 1 427 ? 1.133   -6.574  7.837   1.00 93.07 427 A 1 
ATOM 3550 C CG  . LEU A 1 427 ? 0.017   -5.534  8.054   1.00 91.44 427 A 1 
ATOM 3551 C CD1 . LEU A 1 427 ? -0.955  -6.038  9.116   1.00 89.12 427 A 1 
ATOM 3552 C CD2 . LEU A 1 427 ? 0.567   -4.187  8.528   1.00 88.37 427 A 1 
ATOM 3553 N N   . LEU A 1 428 ? 3.339   -8.167  5.830   1.00 95.60 428 A 1 
ATOM 3554 C CA  . LEU A 1 428 ? 4.502   -8.998  5.536   1.00 96.38 428 A 1 
ATOM 3555 C C   . LEU A 1 428 ? 4.834   -8.966  4.044   1.00 96.63 428 A 1 
ATOM 3556 O O   . LEU A 1 428 ? 3.993   -8.661  3.197   1.00 96.26 428 A 1 
ATOM 3557 C CB  . LEU A 1 428 ? 4.264   -10.435 6.034   1.00 96.56 428 A 1 
ATOM 3558 C CG  . LEU A 1 428 ? 4.238   -10.588 7.562   1.00 96.19 428 A 1 
ATOM 3559 C CD1 . LEU A 1 428 ? 3.893   -12.032 7.916   1.00 95.17 428 A 1 
ATOM 3560 C CD2 . LEU A 1 428 ? 5.591   -10.257 8.198   1.00 95.24 428 A 1 
ATOM 3561 N N   . THR A 1 429 ? 6.076   -9.289  3.724   1.00 96.86 429 A 1 
ATOM 3562 C CA  . THR A 1 429 ? 6.588   -9.435  2.357   1.00 97.35 429 A 1 
ATOM 3563 C C   . THR A 1 429 ? 7.588   -10.581 2.291   1.00 97.59 429 A 1 
ATOM 3564 O O   . THR A 1 429 ? 8.154   -10.979 3.311   1.00 97.39 429 A 1 
ATOM 3565 C CB  . THR A 1 429 ? 7.240   -8.133  1.891   1.00 96.87 429 A 1 
ATOM 3566 O OG1 . THR A 1 429 ? 7.532   -8.186  0.515   1.00 93.68 429 A 1 
ATOM 3567 C CG2 . THR A 1 429 ? 8.544   -7.810  2.616   1.00 93.72 429 A 1 
ATOM 3568 N N   . ILE A 1 430 ? 7.854   -11.086 1.092   1.00 97.49 430 A 1 
ATOM 3569 C CA  . ILE A 1 430 ? 8.890   -12.096 0.873   1.00 97.57 430 A 1 
ATOM 3570 C C   . ILE A 1 430 ? 10.272  -11.436 1.007   1.00 97.28 430 A 1 
ATOM 3571 O O   . ILE A 1 430 ? 10.577  -10.458 0.320   1.00 96.51 430 A 1 
ATOM 3572 C CB  . ILE A 1 430 ? 8.680   -12.795 -0.485  1.00 97.39 430 A 1 
ATOM 3573 C CG1 . ILE A 1 430 ? 7.302   -13.500 -0.516  1.00 96.34 430 A 1 
ATOM 3574 C CG2 . ILE A 1 430 ? 9.813   -13.806 -0.738  1.00 96.28 430 A 1 
ATOM 3575 C CD1 . ILE A 1 430 ? 6.874   -13.982 -1.898  1.00 93.72 430 A 1 
ATOM 3576 N N   . LYS A 1 431 ? 11.121  -11.960 1.898   1.00 97.12 431 A 1 
ATOM 3577 C CA  . LYS A 1 431 ? 12.533  -11.569 1.991   1.00 96.35 431 A 1 
ATOM 3578 C C   . LYS A 1 431 ? 13.383  -12.437 1.080   1.00 96.44 431 A 1 
ATOM 3579 O O   . LYS A 1 431 ? 14.084  -11.887 0.228   1.00 95.25 431 A 1 
ATOM 3580 C CB  . LYS A 1 431 ? 13.017  -11.582 3.449   1.00 95.42 431 A 1 
ATOM 3581 C CG  . LYS A 1 431 ? 12.331  -10.533 4.342   1.00 91.53 431 A 1 
ATOM 3582 C CD  . LYS A 1 431 ? 12.543  -9.077  3.883   1.00 84.72 431 A 1 
ATOM 3583 C CE  . LYS A 1 431 ? 11.923  -8.122  4.904   1.00 77.86 431 A 1 
ATOM 3584 N NZ  . LYS A 1 431 ? 11.976  -6.696  4.484   1.00 67.12 431 A 1 
ATOM 3585 N N   . GLU A 1 432 ? 13.249  -13.748 1.213   1.00 95.78 432 A 1 
ATOM 3586 C CA  . GLU A 1 432 ? 14.009  -14.736 0.444   1.00 95.71 432 A 1 
ATOM 3587 C C   . GLU A 1 432 ? 13.323  -16.116 0.465   1.00 96.21 432 A 1 
ATOM 3588 O O   . GLU A 1 432 ? 12.516  -16.389 1.363   1.00 95.84 432 A 1 
ATOM 3589 C CB  . GLU A 1 432 ? 15.442  -14.819 1.008   1.00 94.28 432 A 1 
ATOM 3590 C CG  . GLU A 1 432 ? 15.495  -15.293 2.470   1.00 91.73 432 A 1 
ATOM 3591 C CD  . GLU A 1 432 ? 16.872  -15.185 3.134   1.00 91.55 432 A 1 
ATOM 3592 O OE1 . GLU A 1 432 ? 16.933  -15.604 4.325   1.00 84.50 432 A 1 
ATOM 3593 O OE2 . GLU A 1 432 ? 17.809  -14.661 2.505   1.00 86.15 432 A 1 
ATOM 3594 N N   . PRO A 1 433 ? 13.628  -16.997 -0.500  1.00 95.78 433 A 1 
ATOM 3595 C CA  . PRO A 1 433 ? 13.315  -18.418 -0.391  1.00 95.39 433 A 1 
ATOM 3596 C C   . PRO A 1 433 ? 14.057  -19.049 0.796   1.00 95.44 433 A 1 
ATOM 3597 O O   . PRO A 1 433 ? 15.223  -18.750 1.042   1.00 94.12 433 A 1 
ATOM 3598 C CB  . PRO A 1 433 ? 13.745  -19.052 -1.721  1.00 94.53 433 A 1 
ATOM 3599 C CG  . PRO A 1 433 ? 13.846  -17.865 -2.678  1.00 92.93 433 A 1 
ATOM 3600 C CD  . PRO A 1 433 ? 14.281  -16.722 -1.767  1.00 95.46 433 A 1 
ATOM 3601 N N   . TYR A 1 434 ? 13.405  -19.960 1.512   1.00 94.37 434 A 1 
ATOM 3602 C CA  . TYR A 1 434 ? 13.998  -20.677 2.632   1.00 94.10 434 A 1 
ATOM 3603 C C   . TYR A 1 434 ? 13.560  -22.140 2.617   1.00 93.58 434 A 1 
ATOM 3604 O O   . TYR A 1 434 ? 12.408  -22.462 2.911   1.00 89.49 434 A 1 
ATOM 3605 C CB  . TYR A 1 434 ? 13.628  -19.983 3.948   1.00 93.74 434 A 1 
ATOM 3606 C CG  . TYR A 1 434 ? 14.304  -20.608 5.148   1.00 94.20 434 A 1 
ATOM 3607 C CD1 . TYR A 1 434 ? 13.623  -21.559 5.933   1.00 90.31 434 A 1 
ATOM 3608 C CD2 . TYR A 1 434 ? 15.631  -20.262 5.463   1.00 91.22 434 A 1 
ATOM 3609 C CE1 . TYR A 1 434 ? 14.261  -22.152 7.039   1.00 89.51 434 A 1 
ATOM 3610 C CE2 . TYR A 1 434 ? 16.275  -20.851 6.568   1.00 89.93 434 A 1 
ATOM 3611 C CZ  . TYR A 1 434 ? 15.588  -21.799 7.359   1.00 91.08 434 A 1 
ATOM 3612 O OH  . TYR A 1 434 ? 16.202  -22.367 8.429   1.00 89.53 434 A 1 
ATOM 3613 N N   . LEU A 1 435 ? 14.482  -23.043 2.279   1.00 92.79 435 A 1 
ATOM 3614 C CA  . LEU A 1 435 ? 14.180  -24.459 2.027   1.00 91.66 435 A 1 
ATOM 3615 C C   . LEU A 1 435 ? 13.029  -24.602 1.010   1.00 90.96 435 A 1 
ATOM 3616 O O   . LEU A 1 435 ? 13.127  -24.095 -0.104  1.00 86.04 435 A 1 
ATOM 3617 C CB  . LEU A 1 435 ? 13.952  -25.198 3.368   1.00 90.62 435 A 1 
ATOM 3618 C CG  . LEU A 1 435 ? 15.104  -25.110 4.384   1.00 88.17 435 A 1 
ATOM 3619 C CD1 . LEU A 1 435 ? 14.668  -25.758 5.696   1.00 82.26 435 A 1 
ATOM 3620 C CD2 . LEU A 1 435 ? 16.350  -25.836 3.881   1.00 83.47 435 A 1 
ATOM 3621 N N   . LEU A 1 436 ? 11.936  -25.260 1.388   1.00 92.53 436 A 1 
ATOM 3622 C CA  . LEU A 1 436 ? 10.719  -25.383 0.569   1.00 91.61 436 A 1 
ATOM 3623 C C   . LEU A 1 436 ? 9.647   -24.330 0.920   1.00 91.83 436 A 1 
ATOM 3624 O O   . LEU A 1 436 ? 8.521   -24.405 0.441   1.00 89.16 436 A 1 
ATOM 3625 C CB  . LEU A 1 436 ? 10.170  -26.819 0.695   1.00 91.12 436 A 1 
ATOM 3626 C CG  . LEU A 1 436 ? 11.123  -27.930 0.211   1.00 88.07 436 A 1 
ATOM 3627 C CD1 . LEU A 1 436 ? 10.485  -29.292 0.475   1.00 83.14 436 A 1 
ATOM 3628 C CD2 . LEU A 1 436 ? 11.439  -27.818 -1.281  1.00 83.43 436 A 1 
ATOM 3629 N N   . GLN A 1 437 ? 9.992   -23.369 1.775   1.00 94.00 437 A 1 
ATOM 3630 C CA  . GLN A 1 437 ? 9.122   -22.313 2.280   1.00 94.31 437 A 1 
ATOM 3631 C C   . GLN A 1 437 ? 9.692   -20.933 1.926   1.00 95.19 437 A 1 
ATOM 3632 O O   . GLN A 1 437 ? 10.634  -20.802 1.129   1.00 93.92 437 A 1 
ATOM 3633 C CB  . GLN A 1 437 ? 8.930   -22.494 3.798   1.00 93.13 437 A 1 
ATOM 3634 C CG  . GLN A 1 437 ? 8.158   -23.769 4.157   1.00 90.65 437 A 1 
ATOM 3635 C CD  . GLN A 1 437 ? 7.858   -23.858 5.649   1.00 89.40 437 A 1 
ATOM 3636 O OE1 . GLN A 1 437 ? 8.564   -23.327 6.487   1.00 80.90 437 A 1 
ATOM 3637 N NE2 . GLN A 1 437 ? 6.805   -24.527 6.050   1.00 78.35 437 A 1 
ATOM 3638 N N   . LEU A 1 438 ? 9.120   -19.887 2.511   1.00 95.38 438 A 1 
ATOM 3639 C CA  . LEU A 1 438 ? 9.552   -18.508 2.343   1.00 96.32 438 A 1 
ATOM 3640 C C   . LEU A 1 438 ? 9.919   -17.918 3.702   1.00 96.78 438 A 1 
ATOM 3641 O O   . LEU A 1 438 ? 9.189   -18.098 4.679   1.00 96.07 438 A 1 
ATOM 3642 C CB  . LEU A 1 438 ? 8.431   -17.700 1.665   1.00 96.09 438 A 1 
ATOM 3643 C CG  . LEU A 1 438 ? 8.025   -18.210 0.269   1.00 95.56 438 A 1 
ATOM 3644 C CD1 . LEU A 1 438 ? 6.795   -17.457 -0.213  1.00 93.25 438 A 1 
ATOM 3645 C CD2 . LEU A 1 438 ? 9.151   -18.018 -0.750  1.00 93.35 438 A 1 
ATOM 3646 N N   . ARG A 1 439 ? 11.017  -17.170 3.760   1.00 97.12 439 A 1 
ATOM 3647 C CA  . ARG A 1 439 ? 11.257  -16.238 4.852   1.00 97.18 439 A 1 
ATOM 3648 C C   . ARG A 1 439 ? 10.482  -14.960 4.550   1.00 97.26 439 A 1 
ATOM 3649 O O   . ARG A 1 439 ? 10.769  -14.258 3.577   1.00 96.64 439 A 1 
ATOM 3650 C CB  . ARG A 1 439 ? 12.760  -15.999 5.038   1.00 96.60 439 A 1 
ATOM 3651 C CG  . ARG A 1 439 ? 13.038  -15.180 6.304   1.00 92.14 439 A 1 
ATOM 3652 C CD  . ARG A 1 439 ? 14.531  -14.851 6.448   1.00 88.76 439 A 1 
ATOM 3653 N NE  . ARG A 1 439 ? 15.373  -16.055 6.584   1.00 79.29 439 A 1 
ATOM 3654 C CZ  . ARG A 1 439 ? 15.735  -16.661 7.690   1.00 71.94 439 A 1 
ATOM 3655 N NH1 . ARG A 1 439 ? 15.377  -16.246 8.870   1.00 63.23 439 A 1 
ATOM 3656 N NH2 . ARG A 1 439 ? 16.490  -17.715 7.612   1.00 61.56 439 A 1 
ATOM 3657 N N   . LEU A 1 440 ? 9.495   -14.681 5.380   1.00 97.20 440 A 1 
ATOM 3658 C CA  . LEU A 1 440 ? 8.688   -13.470 5.336   1.00 97.35 440 A 1 
ATOM 3659 C C   . LEU A 1 440 ? 9.209   -12.476 6.370   1.00 97.27 440 A 1 
ATOM 3660 O O   . LEU A 1 440 ? 9.706   -12.867 7.421   1.00 96.72 440 A 1 
ATOM 3661 C CB  . LEU A 1 440 ? 7.211   -13.815 5.567   1.00 97.45 440 A 1 
ATOM 3662 C CG  . LEU A 1 440 ? 6.640   -14.896 4.633   1.00 96.77 440 A 1 
ATOM 3663 C CD1 . LEU A 1 440 ? 5.176   -15.151 4.982   1.00 94.59 440 A 1 
ATOM 3664 C CD2 . LEU A 1 440 ? 6.718   -14.478 3.164   1.00 94.05 440 A 1 
ATOM 3665 N N   . GLY A 1 441 ? 9.093   -11.187 6.092   1.00 96.92 441 A 1 
ATOM 3666 C CA  . GLY A 1 441 ? 9.499   -10.141 7.024   1.00 96.73 441 A 1 
ATOM 3667 C C   . GLY A 1 441 ? 8.698   -8.869  6.829   1.00 97.16 441 A 1 
ATOM 3668 O O   . GLY A 1 441 ? 7.974   -8.719  5.840   1.00 96.21 441 A 1 
ATOM 3669 N N   . ILE A 1 442 ? 8.851   -7.937  7.758   1.00 96.47 442 A 1 
ATOM 3670 C CA  . ILE A 1 442 ? 8.200   -6.624  7.672   1.00 96.09 442 A 1 
ATOM 3671 C C   . ILE A 1 442 ? 8.771   -5.875  6.449   1.00 95.83 442 A 1 
ATOM 3672 O O   . ILE A 1 442 ? 9.999   -5.839  6.290   1.00 94.95 442 A 1 
ATOM 3673 C CB  . ILE A 1 442 ? 8.369   -5.848  8.995   1.00 95.35 442 A 1 
ATOM 3674 C CG1 . ILE A 1 442 ? 7.833   -6.675  10.193  1.00 94.19 442 A 1 
ATOM 3675 C CG2 . ILE A 1 442 ? 7.639   -4.502  8.895   1.00 93.85 442 A 1 
ATOM 3676 C CD1 . ILE A 1 442 ? 8.101   -6.051  11.565  1.00 90.92 442 A 1 
ATOM 3677 N N   . PRO A 1 443 ? 7.931   -5.301  5.555   1.00 96.33 443 A 1 
ATOM 3678 C CA  . PRO A 1 443 ? 8.394   -4.743  4.279   1.00 95.89 443 A 1 
ATOM 3679 C C   . PRO A 1 443 ? 9.433   -3.638  4.439   1.00 95.38 443 A 1 
ATOM 3680 O O   . PRO A 1 443 ? 10.502  -3.696  3.825   1.00 92.82 443 A 1 
ATOM 3681 C CB  . PRO A 1 443 ? 7.134   -4.240  3.560   1.00 94.93 443 A 1 
ATOM 3682 C CG  . PRO A 1 443 ? 6.026   -5.113  4.132   1.00 93.20 443 A 1 
ATOM 3683 C CD  . PRO A 1 443 ? 6.478   -5.370  5.565   1.00 95.56 443 A 1 
ATOM 3684 N N   . ASN A 1 444 ? 9.130   -2.648  5.276   1.00 94.39 444 A 1 
ATOM 3685 C CA  . ASN A 1 444 ? 9.894   -1.414  5.423   1.00 93.83 444 A 1 
ATOM 3686 C C   . ASN A 1 444 ? 9.641   -0.757  6.788   1.00 93.32 444 A 1 
ATOM 3687 O O   . ASN A 1 444 ? 8.805   -1.212  7.570   1.00 92.64 444 A 1 
ATOM 3688 C CB  . ASN A 1 444 ? 9.531   -0.496  4.249   1.00 93.24 444 A 1 
ATOM 3689 C CG  . ASN A 1 444 ? 8.052   -0.209  4.134   1.00 93.14 444 A 1 
ATOM 3690 O OD1 . ASN A 1 444 ? 7.402   0.223   5.070   1.00 89.28 444 A 1 
ATOM 3691 N ND2 . ASN A 1 444 ? 7.481   -0.450  2.977   1.00 89.58 444 A 1 
ATOM 3692 N N   . TYR A 1 445 ? 10.362  0.326   7.044   1.00 91.45 445 A 1 
ATOM 3693 C CA  . TYR A 1 445 ? 10.299  1.066   8.298   1.00 90.64 445 A 1 
ATOM 3694 C C   . TYR A 1 445 ? 8.893   1.602   8.603   1.00 90.72 445 A 1 
ATOM 3695 O O   . TYR A 1 445 ? 8.433   1.496   9.735   1.00 90.12 445 A 1 
ATOM 3696 C CB  . TYR A 1 445 ? 11.322  2.203   8.244   1.00 89.91 445 A 1 
ATOM 3697 C CG  . TYR A 1 445 ? 11.371  3.022   9.516   1.00 88.93 445 A 1 
ATOM 3698 C CD1 . TYR A 1 445 ? 10.804  4.312   9.556   1.00 84.24 445 A 1 
ATOM 3699 C CD2 . TYR A 1 445 ? 11.954  2.475   10.673  1.00 83.82 445 A 1 
ATOM 3700 C CE1 . TYR A 1 445 ? 10.818  5.048   10.755  1.00 82.10 445 A 1 
ATOM 3701 C CE2 . TYR A 1 445 ? 11.965  3.208   11.874  1.00 81.37 445 A 1 
ATOM 3702 C CZ  . TYR A 1 445 ? 11.393  4.493   11.915  1.00 83.84 445 A 1 
ATOM 3703 O OH  . TYR A 1 445 ? 11.388  5.192   13.080  1.00 82.06 445 A 1 
ATOM 3704 N N   . SER A 1 446 ? 8.166   2.110   7.610   1.00 91.83 446 A 1 
ATOM 3705 C CA  . SER A 1 446 ? 6.814   2.640   7.828   1.00 91.23 446 A 1 
ATOM 3706 C C   . SER A 1 446 ? 5.857   1.566   8.363   1.00 90.95 446 A 1 
ATOM 3707 O O   . SER A 1 446 ? 5.137   1.805   9.330   1.00 90.40 446 A 1 
ATOM 3708 C CB  . SER A 1 446 ? 6.271   3.316   6.560   1.00 90.77 446 A 1 
ATOM 3709 O OG  . SER A 1 446 ? 5.898   2.396   5.556   1.00 81.44 446 A 1 
ATOM 3710 N N   . ILE A 1 447 ? 5.921   0.344   7.829   1.00 92.49 447 A 1 
ATOM 3711 C CA  . ILE A 1 447 ? 5.119   -0.784  8.321   1.00 92.52 447 A 1 
ATOM 3712 C C   . ILE A 1 447 ? 5.615   -1.258  9.693   1.00 92.12 447 A 1 
ATOM 3713 O O   . ILE A 1 447 ? 4.808   -1.607  10.550  1.00 91.50 447 A 1 
ATOM 3714 C CB  . ILE A 1 447 ? 5.090   -1.919  7.281   1.00 92.65 447 A 1 
ATOM 3715 C CG1 . ILE A 1 447 ? 4.518   -1.458  5.921   1.00 91.68 447 A 1 
ATOM 3716 C CG2 . ILE A 1 447 ? 4.281   -3.125  7.792   1.00 91.64 447 A 1 
ATOM 3717 C CD1 . ILE A 1 447 ? 3.127   -0.806  5.976   1.00 88.00 447 A 1 
ATOM 3718 N N   . GLN A 1 448 ? 6.925   -1.211  9.949   1.00 91.40 448 A 1 
ATOM 3719 C CA  . GLN A 1 448 ? 7.492   -1.558  11.251  1.00 90.92 448 A 1 
ATOM 3720 C C   . GLN A 1 448 ? 6.924   -0.684  12.379  1.00 90.58 448 A 1 
ATOM 3721 O O   . GLN A 1 448 ? 6.619   -1.195  13.456  1.00 89.48 448 A 1 
ATOM 3722 C CB  . GLN A 1 448 ? 9.018   -1.464  11.158  1.00 90.07 448 A 1 
ATOM 3723 C CG  . GLN A 1 448 ? 9.714   -2.091  12.372  1.00 81.94 448 A 1 
ATOM 3724 C CD  . GLN A 1 448 ? 11.229  -2.146  12.204  1.00 81.69 448 A 1 
ATOM 3725 O OE1 . GLN A 1 448 ? 11.847  -1.384  11.476  1.00 73.68 448 A 1 
ATOM 3726 N NE2 . GLN A 1 448 ? 11.896  -3.059  12.872  1.00 70.62 448 A 1 
ATOM 3727 N N   . THR A 1 449 ? 6.698   0.605   12.125  1.00 90.16 449 A 1 
ATOM 3728 C CA  . THR A 1 449 ? 6.087   1.506   13.115  1.00 89.02 449 A 1 
ATOM 3729 C C   . THR A 1 449 ? 4.662   1.090   13.490  1.00 89.05 449 A 1 
ATOM 3730 O O   . THR A 1 449 ? 4.277   1.209   14.651  1.00 88.30 449 A 1 
ATOM 3731 C CB  . THR A 1 449 ? 6.105   2.977   12.673  1.00 88.53 449 A 1 
ATOM 3732 O OG1 . THR A 1 449 ? 5.246   3.246   11.591  1.00 85.25 449 A 1 
ATOM 3733 C CG2 . THR A 1 449 ? 7.506   3.467   12.297  1.00 83.88 449 A 1 
ATOM 3734 N N   . ILE A 1 450 ? 3.905   0.520   12.546  1.00 90.43 450 A 1 
ATOM 3735 C CA  . ILE A 1 450 ? 2.552   0.002   12.797  1.00 90.00 450 A 1 
ATOM 3736 C C   . ILE A 1 450 ? 2.609   -1.181  13.766  1.00 90.18 450 A 1 
ATOM 3737 O O   . ILE A 1 450 ? 1.815   -1.253  14.704  1.00 89.61 450 A 1 
ATOM 3738 C CB  . ILE A 1 450 ? 1.866   -0.391  11.470  1.00 89.66 450 A 1 
ATOM 3739 C CG1 . ILE A 1 450 ? 1.687   0.856   10.575  1.00 88.44 450 A 1 
ATOM 3740 C CG2 . ILE A 1 450 ? 0.513   -1.085  11.709  1.00 88.16 450 A 1 
ATOM 3741 C CD1 . ILE A 1 450 ? 1.208   0.525   9.162   1.00 82.60 450 A 1 
ATOM 3742 N N   . TYR A 1 451 ? 3.568   -2.089  13.568  1.00 90.99 451 A 1 
ATOM 3743 C CA  . TYR A 1 451 ? 3.766   -3.201  14.501  1.00 91.51 451 A 1 
ATOM 3744 C C   . TYR A 1 451 ? 4.083   -2.708  15.917  1.00 90.99 451 A 1 
ATOM 3745 O O   . TYR A 1 451 ? 3.508   -3.214  16.873  1.00 89.89 451 A 1 
ATOM 3746 C CB  . TYR A 1 451 ? 4.889   -4.120  13.999  1.00 92.05 451 A 1 
ATOM 3747 C CG  . TYR A 1 451 ? 4.442   -5.139  12.974  1.00 92.83 451 A 1 
ATOM 3748 C CD1 . TYR A 1 451 ? 3.972   -6.390  13.409  1.00 90.38 451 A 1 
ATOM 3749 C CD2 . TYR A 1 451 ? 4.533   -4.867  11.602  1.00 91.09 451 A 1 
ATOM 3750 C CE1 . TYR A 1 451 ? 3.619   -7.374  12.474  1.00 90.42 451 A 1 
ATOM 3751 C CE2 . TYR A 1 451 ? 4.176   -5.848  10.662  1.00 90.80 451 A 1 
ATOM 3752 C CZ  . TYR A 1 451 ? 3.732   -7.110  11.097  1.00 92.36 451 A 1 
ATOM 3753 O OH  . TYR A 1 451 ? 3.430   -8.079  10.198  1.00 91.49 451 A 1 
ATOM 3754 N N   . TRP A 1 452 ? 4.962   -1.716  16.087  1.00 90.25 452 A 1 
ATOM 3755 C CA  . TRP A 1 452 ? 5.280   -1.150  17.401  1.00 89.67 452 A 1 
ATOM 3756 C C   . TRP A 1 452 ? 4.061   -0.504  18.064  1.00 89.41 452 A 1 
ATOM 3757 O O   . TRP A 1 452 ? 3.804   -0.781  19.238  1.00 88.28 452 A 1 
ATOM 3758 C CB  . TRP A 1 452 ? 6.432   -0.149  17.279  1.00 88.89 452 A 1 
ATOM 3759 C CG  . TRP A 1 452 ? 7.733   -0.690  16.776  1.00 86.78 452 A 1 
ATOM 3760 C CD1 . TRP A 1 452 ? 8.188   -1.960  16.900  1.00 78.87 452 A 1 
ATOM 3761 C CD2 . TRP A 1 452 ? 8.789   0.037   16.082  1.00 83.04 452 A 1 
ATOM 3762 N NE1 . TRP A 1 452 ? 9.442   -2.071  16.333  1.00 74.30 452 A 1 
ATOM 3763 C CE2 . TRP A 1 452 ? 9.866   -0.864  15.819  1.00 78.73 452 A 1 
ATOM 3764 C CE3 . TRP A 1 452 ? 8.949   1.372   15.655  1.00 74.23 452 A 1 
ATOM 3765 C CZ2 . TRP A 1 452 ? 11.042  -0.455  15.169  1.00 76.13 452 A 1 
ATOM 3766 C CZ3 . TRP A 1 452 ? 10.119  1.789   15.005  1.00 72.05 452 A 1 
ATOM 3767 C CH2 . TRP A 1 452 ? 11.168  0.883   14.758  1.00 71.25 452 A 1 
ATOM 3768 N N   . GLU A 1 453 ? 3.269   0.278   17.324  1.00 88.91 453 A 1 
ATOM 3769 C CA  . GLU A 1 453 ? 2.007   0.849   17.822  1.00 87.78 453 A 1 
ATOM 3770 C C   . GLU A 1 453 ? 1.048   -0.251  18.316  1.00 87.82 453 A 1 
ATOM 3771 O O   . GLU A 1 453 ? 0.443   -0.125  19.384  1.00 87.32 453 A 1 
ATOM 3772 C CB  . GLU A 1 453 ? 1.322   1.691   16.718  1.00 86.59 453 A 1 
ATOM 3773 C CG  . GLU A 1 453 ? 2.002   3.050   16.449  1.00 80.70 453 A 1 
ATOM 3774 C CD  . GLU A 1 453 ? 1.353   3.882   15.314  1.00 79.78 453 A 1 
ATOM 3775 O OE1 . GLU A 1 453 ? 1.877   4.972   14.977  1.00 71.78 453 A 1 
ATOM 3776 O OE2 . GLU A 1 453 ? 0.299   3.509   14.747  1.00 72.82 453 A 1 
ATOM 3777 N N   . TYR A 1 454 ? 0.933   -1.368  17.591  1.00 88.77 454 A 1 
ATOM 3778 C CA  . TYR A 1 454 ? 0.090   -2.492  17.993  1.00 87.93 454 A 1 
ATOM 3779 C C   . TYR A 1 454 ? 0.592   -3.213  19.236  1.00 88.81 454 A 1 
ATOM 3780 O O   . TYR A 1 454 ? -0.205  -3.464  20.138  1.00 88.09 454 A 1 
ATOM 3781 C CB  . TYR A 1 454 ? -0.063  -3.510  16.856  1.00 86.51 454 A 1 
ATOM 3782 C CG  . TYR A 1 454 ? -1.076  -3.104  15.818  1.00 79.85 454 A 1 
ATOM 3783 C CD1 . TYR A 1 454 ? -2.393  -2.817  16.215  1.00 73.31 454 A 1 
ATOM 3784 C CD2 . TYR A 1 454 ? -0.706  -2.990  14.472  1.00 72.22 454 A 1 
ATOM 3785 C CE1 . TYR A 1 454 ? -3.324  -2.367  15.273  1.00 65.80 454 A 1 
ATOM 3786 C CE2 . TYR A 1 454 ? -1.635  -2.542  13.524  1.00 65.43 454 A 1 
ATOM 3787 C CZ  . TYR A 1 454 ? -2.943  -2.212  13.928  1.00 64.71 454 A 1 
ATOM 3788 O OH  . TYR A 1 454 ? -3.827  -1.731  13.032  1.00 64.59 454 A 1 
ATOM 3789 N N   . ILE A 1 455 ? 1.884   -3.547  19.304  1.00 87.59 455 A 1 
ATOM 3790 C CA  . ILE A 1 455 ? 2.451   -4.222  20.479  1.00 87.65 455 A 1 
ATOM 3791 C C   . ILE A 1 455 ? 2.281   -3.353  21.720  1.00 87.68 455 A 1 
ATOM 3792 O O   . ILE A 1 455 ? 1.896   -3.856  22.771  1.00 87.43 455 A 1 
ATOM 3793 C CB  . ILE A 1 455 ? 3.926   -4.601  20.243  1.00 87.79 455 A 1 
ATOM 3794 C CG1 . ILE A 1 455 ? 4.091   -5.654  19.117  1.00 85.25 455 A 1 
ATOM 3795 C CG2 . ILE A 1 455 ? 4.576   -5.117  21.537  1.00 84.61 455 A 1 
ATOM 3796 C CD1 . ILE A 1 455 ? 3.408   -7.003  19.328  1.00 76.92 455 A 1 
ATOM 3797 N N   . MET A 1 456 ? 2.479   -2.048  21.590  1.00 87.36 456 A 1 
ATOM 3798 C CA  . MET A 1 456 ? 2.256   -1.108  22.680  1.00 87.43 456 A 1 
ATOM 3799 C C   . MET A 1 456 ? 0.801   -1.102  23.150  1.00 87.44 456 A 1 
ATOM 3800 O O   . MET A 1 456 ? 0.534   -1.168  24.352  1.00 86.87 456 A 1 
ATOM 3801 C CB  . MET A 1 456 ? 2.689   0.276   22.208  1.00 87.14 456 A 1 
ATOM 3802 C CG  . MET A 1 456 ? 2.583   1.268   23.343  1.00 82.23 456 A 1 
ATOM 3803 S SD  . MET A 1 456 ? 3.361   2.836   22.952  1.00 80.60 456 A 1 
ATOM 3804 C CE  . MET A 1 456 ? 3.106   3.562   24.564  1.00 69.33 456 A 1 
ATOM 3805 N N   . LYS A 1 457 ? -0.159  -1.076  22.215  1.00 88.76 457 A 1 
ATOM 3806 C CA  . LYS A 1 457 ? -1.582  -1.149  22.545  1.00 87.48 457 A 1 
ATOM 3807 C C   . LYS A 1 457 ? -1.937  -2.463  23.249  1.00 88.21 457 A 1 
ATOM 3808 O O   . LYS A 1 457 ? -2.615  -2.431  24.268  1.00 87.54 457 A 1 
ATOM 3809 C CB  . LYS A 1 457 ? -2.411  -0.913  21.277  1.00 86.37 457 A 1 
ATOM 3810 C CG  . LYS A 1 457 ? -3.900  -0.904  21.620  1.00 80.00 457 A 1 
ATOM 3811 C CD  . LYS A 1 457 ? -4.770  -0.556  20.419  1.00 75.53 457 A 1 
ATOM 3812 C CE  . LYS A 1 457 ? -6.216  -0.684  20.892  1.00 68.02 457 A 1 
ATOM 3813 N NZ  . LYS A 1 457 ? -7.189  -0.381  19.832  1.00 60.66 457 A 1 
ATOM 3814 N N   . LEU A 1 458 ? -1.437  -3.598  22.754  1.00 86.28 458 A 1 
ATOM 3815 C CA  . LEU A 1 458 ? -1.637  -4.907  23.379  1.00 85.06 458 A 1 
ATOM 3816 C C   . LEU A 1 458 ? -1.057  -4.955  24.794  1.00 84.96 458 A 1 
ATOM 3817 O O   . LEU A 1 458 ? -1.710  -5.461  25.704  1.00 84.83 458 A 1 
ATOM 3818 C CB  . LEU A 1 458 ? -0.987  -6.001  22.513  1.00 85.91 458 A 1 
ATOM 3819 C CG  . LEU A 1 458 ? -1.694  -6.286  21.176  1.00 81.27 458 A 1 
ATOM 3820 C CD1 . LEU A 1 458 ? -0.848  -7.272  20.362  1.00 77.20 458 A 1 
ATOM 3821 C CD2 . LEU A 1 458 ? -3.081  -6.888  21.378  1.00 77.02 458 A 1 
ATOM 3822 N N   . ALA A 1 459 ? 0.138   -4.395  25.005  1.00 83.68 459 A 1 
ATOM 3823 C CA  . ALA A 1 459 ? 0.751   -4.314  26.326  1.00 82.79 459 A 1 
ATOM 3824 C C   . ALA A 1 459 ? -0.096  -3.470  27.292  1.00 82.89 459 A 1 
ATOM 3825 O O   . ALA A 1 459 ? -0.306  -3.877  28.430  1.00 81.31 459 A 1 
ATOM 3826 C CB  . ALA A 1 459 ? 2.177   -3.770  26.177  1.00 83.76 459 A 1 
ATOM 3827 N N   . MET A 1 460 ? -0.648  -2.335  26.844  1.00 82.98 460 A 1 
ATOM 3828 C CA  . MET A 1 460 ? -1.544  -1.502  27.658  1.00 81.58 460 A 1 
ATOM 3829 C C   . MET A 1 460 ? -2.881  -2.186  27.973  1.00 80.23 460 A 1 
ATOM 3830 O O   . MET A 1 460 ? -3.404  -2.028  29.074  1.00 78.06 460 A 1 
ATOM 3831 C CB  . MET A 1 460 ? -1.825  -0.177  26.946  1.00 83.24 460 A 1 
ATOM 3832 C CG  . MET A 1 460 ? -0.614  0.743   26.926  1.00 80.66 460 A 1 
ATOM 3833 S SD  . MET A 1 460 ? -0.926  2.288   26.033  1.00 76.87 460 A 1 
ATOM 3834 C CE  . MET A 1 460 ? 0.657   3.087   26.358  1.00 65.38 460 A 1 
ATOM 3835 N N   . GLU A 1 461 ? -3.443  -2.954  27.034  1.00 86.13 461 A 1 
ATOM 3836 C CA  . GLU A 1 461 ? -4.677  -3.720  27.246  1.00 84.42 461 A 1 
ATOM 3837 C C   . GLU A 1 461 ? -4.476  -4.842  28.278  1.00 83.26 461 A 1 
ATOM 3838 O O   . GLU A 1 461 ? -5.320  -5.030  29.157  1.00 79.95 461 A 1 
ATOM 3839 C CB  . GLU A 1 461 ? -5.181  -4.284  25.902  1.00 83.92 461 A 1 
ATOM 3840 C CG  . GLU A 1 461 ? -5.828  -3.204  25.006  1.00 78.71 461 A 1 
ATOM 3841 C CD  . GLU A 1 461 ? -6.198  -3.676  23.581  1.00 76.82 461 A 1 
ATOM 3842 O OE1 . GLU A 1 461 ? -6.688  -2.825  22.791  1.00 69.45 461 A 1 
ATOM 3843 O OE2 . GLU A 1 461 ? -5.997  -4.863  23.246  1.00 70.05 461 A 1 
ATOM 3844 N N   . ASN A 1 462 ? -3.338  -5.551  28.226  1.00 83.64 462 A 1 
ATOM 3845 C CA  . ASN A 1 462 ? -3.006  -6.628  29.164  1.00 81.13 462 A 1 
ATOM 3846 C C   . ASN A 1 462 ? -2.508  -6.113  30.526  1.00 80.43 462 A 1 
ATOM 3847 O O   . ASN A 1 462 ? -2.654  -6.796  31.542  1.00 76.74 462 A 1 
ATOM 3848 C CB  . ASN A 1 462 ? -1.922  -7.504  28.535  1.00 80.81 462 A 1 
ATOM 3849 C CG  . ASN A 1 462 ? -2.351  -8.309  27.329  1.00 77.43 462 A 1 
ATOM 3850 O OD1 . ASN A 1 462 ? -3.512  -8.517  27.005  1.00 70.68 462 A 1 
ATOM 3851 N ND2 . ASN A 1 462 ? -1.371  -8.845  26.634  1.00 70.55 462 A 1 
ATOM 3852 N N   . SER A 1 463 ? -1.896  -4.932  30.560  1.00 79.25 463 A 1 
ATOM 3853 C CA  . SER A 1 463 ? -1.278  -4.315  31.733  1.00 78.48 463 A 1 
ATOM 3854 C C   . SER A 1 463 ? -1.906  -2.940  32.010  1.00 79.18 463 A 1 
ATOM 3855 O O   . SER A 1 463 ? -1.285  -1.908  31.742  1.00 77.64 463 A 1 
ATOM 3856 C CB  . SER A 1 463 ? 0.241   -4.215  31.524  1.00 76.32 463 A 1 
ATOM 3857 O OG  . SER A 1 463 ? 0.839   -5.490  31.367  1.00 72.18 463 A 1 
ATOM 3858 N N   . PRO A 1 464 ? -3.129  -2.874  32.591  1.00 79.37 464 A 1 
ATOM 3859 C CA  . PRO A 1 464 ? -3.883  -1.620  32.751  1.00 78.55 464 A 1 
ATOM 3860 C C   . PRO A 1 464 ? -3.181  -0.547  33.593  1.00 80.12 464 A 1 
ATOM 3861 O O   . PRO A 1 464 ? -3.527  0.629   33.525  1.00 76.81 464 A 1 
ATOM 3862 C CB  . PRO A 1 464 ? -5.210  -2.024  33.400  1.00 76.67 464 A 1 
ATOM 3863 C CG  . PRO A 1 464 ? -5.391  -3.477  32.983  1.00 76.48 464 A 1 
ATOM 3864 C CD  . PRO A 1 464 ? -3.963  -4.007  32.974  1.00 81.44 464 A 1 
ATOM 3865 N N   . ASN A 1 465 ? -2.186  -0.941  34.405  1.00 81.36 465 A 1 
ATOM 3866 C CA  . ASN A 1 465 ? -1.387  -0.018  35.209  1.00 82.74 465 A 1 
ATOM 3867 C C   . ASN A 1 465 ? -0.299  0.700   34.391  1.00 84.02 465 A 1 
ATOM 3868 O O   . ASN A 1 465 ? 0.269   1.678   34.890  1.00 80.74 465 A 1 
ATOM 3869 C CB  . ASN A 1 465 ? -0.794  -0.785  36.401  1.00 81.50 465 A 1 
ATOM 3870 C CG  . ASN A 1 465 ? -1.845  -1.261  37.384  1.00 78.74 465 A 1 
ATOM 3871 O OD1 . ASN A 1 465 ? -2.884  -0.659  37.576  1.00 72.24 465 A 1 
ATOM 3872 N ND2 . ASN A 1 465 ? -1.595  -2.358  38.062  1.00 71.30 465 A 1 
ATOM 3873 N N   . MET A 1 466 ? 0.012   0.235   33.179  1.00 78.06 466 A 1 
ATOM 3874 C CA  . MET A 1 466 ? 0.923   0.943   32.277  1.00 80.17 466 A 1 
ATOM 3875 C C   . MET A 1 466 ? 0.351   2.314   31.918  1.00 80.22 466 A 1 
ATOM 3876 O O   . MET A 1 466 ? -0.842  2.469   31.673  1.00 78.91 466 A 1 
ATOM 3877 C CB  . MET A 1 466 ? 1.215   0.132   31.008  1.00 81.10 466 A 1 
ATOM 3878 C CG  . MET A 1 466 ? 2.141   -1.058  31.284  1.00 78.50 466 A 1 
ATOM 3879 S SD  . MET A 1 466 ? 2.580   -2.048  29.832  1.00 75.64 466 A 1 
ATOM 3880 C CE  . MET A 1 466 ? 3.475   -0.850  28.819  1.00 65.38 466 A 1 
ATOM 3881 N N   . SER A 1 467 ? 1.216   3.324   31.899  1.00 82.11 467 A 1 
ATOM 3882 C CA  . SER A 1 467 ? 0.816   4.698   31.603  1.00 82.68 467 A 1 
ATOM 3883 C C   . SER A 1 467 ? 1.834   5.368   30.693  1.00 84.46 467 A 1 
ATOM 3884 O O   . SER A 1 467 ? 3.032   5.090   30.766  1.00 80.86 467 A 1 
ATOM 3885 C CB  . SER A 1 467 ? 0.617   5.500   32.900  1.00 79.03 467 A 1 
ATOM 3886 O OG  . SER A 1 467 ? 1.798   5.543   33.682  1.00 74.91 467 A 1 
ATOM 3887 N N   . VAL A 1 468 ? 1.345   6.270   29.856  1.00 83.09 468 A 1 
ATOM 3888 C CA  . VAL A 1 468 ? 2.192   7.157   29.057  1.00 83.88 468 A 1 
ATOM 3889 C C   . VAL A 1 468 ? 1.812   8.590   29.379  1.00 84.88 468 A 1 
ATOM 3890 O O   . VAL A 1 468 ? 0.755   9.075   28.981  1.00 82.78 468 A 1 
ATOM 3891 C CB  . VAL A 1 468 ? 2.074   6.871   27.554  1.00 81.74 468 A 1 
ATOM 3892 C CG1 . VAL A 1 468 ? 2.953   7.831   26.740  1.00 76.19 468 A 1 
ATOM 3893 C CG2 . VAL A 1 468 ? 2.537   5.449   27.254  1.00 77.23 468 A 1 
ATOM 3894 N N   . GLU A 1 469 ? 2.700   9.264   30.101  1.00 86.83 469 A 1 
ATOM 3895 C CA  . GLU A 1 469 ? 2.622   10.701  30.317  1.00 87.56 469 A 1 
ATOM 3896 C C   . GLU A 1 469 ? 3.473   11.389  29.249  1.00 88.93 469 A 1 
ATOM 3897 O O   . GLU A 1 469 ? 4.701   11.274  29.238  1.00 88.19 469 A 1 
ATOM 3898 C CB  . GLU A 1 469 ? 3.073   11.039  31.737  1.00 86.93 469 A 1 
ATOM 3899 C CG  . GLU A 1 469 ? 2.093   10.511  32.793  1.00 81.30 469 A 1 
ATOM 3900 C CD  . GLU A 1 469 ? 2.575   10.834  34.209  1.00 75.88 469 A 1 
ATOM 3901 O OE1 . GLU A 1 469 ? 2.648   9.887   35.020  1.00 66.67 469 A 1 
ATOM 3902 O OE2 . GLU A 1 469 ? 2.871   12.025  34.450  1.00 67.85 469 A 1 
ATOM 3903 N N   . SER A 1 470 ? 2.827   12.063  28.314  1.00 88.24 470 A 1 
ATOM 3904 C CA  . SER A 1 470 ? 3.478   12.570  27.101  1.00 87.80 470 A 1 
ATOM 3905 C C   . SER A 1 470 ? 4.565   13.608  27.379  1.00 90.02 470 A 1 
ATOM 3906 O O   . SER A 1 470 ? 5.608   13.572  26.731  1.00 88.48 470 A 1 
ATOM 3907 C CB  . SER A 1 470 ? 2.431   13.153  26.150  1.00 84.46 470 A 1 
ATOM 3908 O OG  . SER A 1 470 ? 1.657   14.152  26.790  1.00 73.25 470 A 1 
ATOM 3909 N N   . LEU A 1 471 ? 4.352   14.506  28.349  1.00 87.41 471 A 1 
ATOM 3910 C CA  . LEU A 1 471 ? 5.318   15.558  28.668  1.00 88.59 471 A 1 
ATOM 3911 C C   . LEU A 1 471 ? 6.585   15.002  29.353  1.00 89.74 471 A 1 
ATOM 3912 O O   . LEU A 1 471 ? 7.664   15.216  28.793  1.00 90.75 471 A 1 
ATOM 3913 C CB  . LEU A 1 471 ? 4.617   16.710  29.420  1.00 89.77 471 A 1 
ATOM 3914 C CG  . LEU A 1 471 ? 5.555   17.855  29.828  1.00 85.07 471 A 1 
ATOM 3915 C CD1 . LEU A 1 471 ? 6.106   18.588  28.601  1.00 78.21 471 A 1 
ATOM 3916 C CD2 . LEU A 1 471 ? 4.796   18.860  30.690  1.00 80.13 471 A 1 
ATOM 3917 N N   . PRO A 1 472 ? 6.506   14.206  30.442  1.00 92.33 472 A 1 
ATOM 3918 C CA  . PRO A 1 472 ? 7.690   13.575  31.035  1.00 92.90 472 A 1 
ATOM 3919 C C   . PRO A 1 472 ? 8.477   12.693  30.059  1.00 93.98 472 A 1 
ATOM 3920 O O   . PRO A 1 472 ? 9.709   12.711  30.063  1.00 93.48 472 A 1 
ATOM 3921 C CB  . PRO A 1 472 ? 7.162   12.750  32.212  1.00 92.07 472 A 1 
ATOM 3922 C CG  . PRO A 1 472 ? 5.905   13.495  32.631  1.00 89.35 472 A 1 
ATOM 3923 C CD  . PRO A 1 472 ? 5.343   13.973  31.295  1.00 91.02 472 A 1 
ATOM 3924 N N   . LEU A 1 473 ? 7.797   11.947  29.185  1.00 92.20 473 A 1 
ATOM 3925 C CA  . LEU A 1 473 ? 8.454   11.155  28.143  1.00 92.68 473 A 1 
ATOM 3926 C C   . LEU A 1 473 ? 9.213   12.045  27.152  1.00 93.19 473 A 1 
ATOM 3927 O O   . LEU A 1 473 ? 10.371  11.772  26.835  1.00 93.38 473 A 1 
ATOM 3928 C CB  . LEU A 1 473 ? 7.404   10.286  27.425  1.00 92.78 473 A 1 
ATOM 3929 C CG  . LEU A 1 473 ? 7.969   9.453   26.257  1.00 92.59 473 A 1 
ATOM 3930 C CD1 . LEU A 1 473 ? 9.053   8.471   26.704  1.00 86.99 473 A 1 
ATOM 3931 C CD2 . LEU A 1 473 ? 6.846   8.666   25.587  1.00 87.00 473 A 1 
ATOM 3932 N N   . ALA A 1 474 ? 8.574   13.111  26.666  1.00 92.52 474 A 1 
ATOM 3933 C CA  . ALA A 1 474 ? 9.199   14.042  25.731  1.00 91.85 474 A 1 
ATOM 3934 C C   . ALA A 1 474 ? 10.425  14.733  26.350  1.00 92.90 474 A 1 
ATOM 3935 O O   . ALA A 1 474 ? 11.458  14.835  25.690  1.00 93.47 474 A 1 
ATOM 3936 C CB  . ALA A 1 474 ? 8.153   15.056  25.258  1.00 91.12 474 A 1 
ATOM 3937 N N   . GLU A 1 475 ? 10.344  15.147  27.618  1.00 91.76 475 A 1 
ATOM 3938 C CA  . GLU A 1 475 ? 11.465  15.737  28.359  1.00 92.90 475 A 1 
ATOM 3939 C C   . GLU A 1 475 ? 12.623  14.745  28.550  1.00 93.81 475 A 1 
ATOM 3940 O O   . GLU A 1 475 ? 13.782  15.107  28.345  1.00 93.62 475 A 1 
ATOM 3941 C CB  . GLU A 1 475 ? 10.976  16.228  29.729  1.00 93.44 475 A 1 
ATOM 3942 C CG  . GLU A 1 475 ? 10.093  17.482  29.613  1.00 91.82 475 A 1 
ATOM 3943 C CD  . GLU A 1 475 ? 9.526   17.945  30.965  1.00 90.10 475 A 1 
ATOM 3944 O OE1 . GLU A 1 475 ? 8.964   19.066  30.985  1.00 82.01 475 A 1 
ATOM 3945 O OE2 . GLU A 1 475 ? 9.644   17.195  31.960  1.00 83.68 475 A 1 
ATOM 3946 N N   . ALA A 1 476 ? 12.324  13.488  28.867  1.00 94.50 476 A 1 
ATOM 3947 C CA  . ALA A 1 476 ? 13.334  12.443  29.014  1.00 95.05 476 A 1 
ATOM 3948 C C   . ALA A 1 476 ? 14.070  12.147  27.693  1.00 95.79 476 A 1 
ATOM 3949 O O   . ALA A 1 476 ? 15.299  12.053  27.669  1.00 95.49 476 A 1 
ATOM 3950 C CB  . ALA A 1 476 ? 12.642  11.199  29.577  1.00 95.39 476 A 1 
ATOM 3951 N N   . ILE A 1 477 ? 13.337  12.058  26.582  1.00 94.86 477 A 1 
ATOM 3952 C CA  . ILE A 1 477 ? 13.937  11.864  25.251  1.00 94.93 477 A 1 
ATOM 3953 C C   . ILE A 1 477 ? 14.706  13.119  24.807  1.00 94.81 477 A 1 
ATOM 3954 O O   . ILE A 1 477 ? 15.778  13.008  24.211  1.00 94.41 477 A 1 
ATOM 3955 C CB  . ILE A 1 477 ? 12.862  11.435  24.225  1.00 95.16 477 A 1 
ATOM 3956 C CG1 . ILE A 1 477 ? 12.265  10.057  24.603  1.00 94.10 477 A 1 
ATOM 3957 C CG2 . ILE A 1 477 ? 13.468  11.352  22.809  1.00 93.71 477 A 1 
ATOM 3958 C CD1 . ILE A 1 477 ? 11.027  9.661   23.787  1.00 90.73 477 A 1 
ATOM 3959 N N   . TYR A 1 478 ? 14.211  14.315  25.132  1.00 95.74 478 A 1 
ATOM 3960 C CA  . TYR A 1 478 ? 14.908  15.569  24.847  1.00 95.47 478 A 1 
ATOM 3961 C C   . TYR A 1 478 ? 16.239  15.672  25.603  1.00 95.78 478 A 1 
ATOM 3962 O O   . TYR A 1 478 ? 17.258  16.007  24.999  1.00 95.61 478 A 1 
ATOM 3963 C CB  . TYR A 1 478 ? 13.993  16.753  25.173  1.00 94.94 478 A 1 
ATOM 3964 C CG  . TYR A 1 478 ? 14.599  18.092  24.806  1.00 93.38 478 A 1 
ATOM 3965 C CD1 . TYR A 1 478 ? 15.365  18.808  25.747  1.00 88.42 478 A 1 
ATOM 3966 C CD2 . TYR A 1 478 ? 14.418  18.612  23.510  1.00 88.75 478 A 1 
ATOM 3967 C CE1 . TYR A 1 478 ? 15.946  20.041  25.394  1.00 86.90 478 A 1 
ATOM 3968 C CE2 . TYR A 1 478 ? 14.995  19.846  23.151  1.00 86.07 478 A 1 
ATOM 3969 C CZ  . TYR A 1 478 ? 15.761  20.562  24.097  1.00 88.16 478 A 1 
ATOM 3970 O OH  . TYR A 1 478 ? 16.319  21.753  23.755  1.00 86.06 478 A 1 
ATOM 3971 N N   . ALA A 1 479 ? 16.265  15.321  26.893  1.00 95.57 479 A 1 
ATOM 3972 C CA  . ALA A 1 479 ? 17.496  15.280  27.682  1.00 95.87 479 A 1 
ATOM 3973 C C   . ALA A 1 479 ? 18.518  14.289  27.095  1.00 96.17 479 A 1 
ATOM 3974 O O   . ALA A 1 479 ? 19.692  14.620  26.938  1.00 95.51 479 A 1 
ATOM 3975 C CB  . ALA A 1 479 ? 17.129  14.937  29.128  1.00 96.02 479 A 1 
ATOM 3976 N N   . MET A 1 480 ? 18.067  13.111  26.667  1.00 96.01 480 A 1 
ATOM 3977 C CA  . MET A 1 480 ? 18.918  12.146  25.967  1.00 95.99 480 A 1 
ATOM 3978 C C   . MET A 1 480 ? 19.494  12.718  24.657  1.00 95.98 480 A 1 
ATOM 3979 O O   . MET A 1 480 ? 20.676  12.522  24.353  1.00 95.16 480 A 1 
ATOM 3980 C CB  . MET A 1 480 ? 18.097  10.870  25.720  1.00 95.29 480 A 1 
ATOM 3981 C CG  . MET A 1 480 ? 18.927  9.743   25.100  1.00 92.58 480 A 1 
ATOM 3982 S SD  . MET A 1 480 ? 18.043  8.173   24.910  1.00 93.42 480 A 1 
ATOM 3983 C CE  . MET A 1 480 ? 16.758  8.638   23.722  1.00 85.06 480 A 1 
ATOM 3984 N N   . ALA A 1 481 ? 18.695  13.462  23.908  1.00 95.67 481 A 1 
ATOM 3985 C CA  . ALA A 1 481 ? 19.066  14.014  22.608  1.00 95.19 481 A 1 
ATOM 3986 C C   . ALA A 1 481 ? 20.008  15.229  22.685  1.00 95.18 481 A 1 
ATOM 3987 O O   . ALA A 1 481 ? 20.886  15.402  21.833  1.00 94.33 481 A 1 
ATOM 3988 C CB  . ALA A 1 481 ? 17.768  14.378  21.884  1.00 95.07 481 A 1 
ATOM 3989 N N   . MET A 1 482 ? 19.817  16.089  23.696  1.00 96.48 482 A 1 
ATOM 3990 C CA  . MET A 1 482 ? 20.485  17.391  23.796  1.00 96.28 482 A 1 
ATOM 3991 C C   . MET A 1 482 ? 21.578  17.428  24.867  1.00 96.31 482 A 1 
ATOM 3992 O O   . MET A 1 482 ? 22.588  18.118  24.681  1.00 94.54 482 A 1 
ATOM 3993 C CB  . MET A 1 482 ? 19.438  18.480  24.062  1.00 95.72 482 A 1 
ATOM 3994 C CG  . MET A 1 482 ? 18.385  18.582  22.948  1.00 93.91 482 A 1 
ATOM 3995 S SD  . MET A 1 482 ? 19.027  18.930  21.279  1.00 91.90 482 A 1 
ATOM 3996 C CE  . MET A 1 482 ? 19.622  20.626  21.506  1.00 82.04 482 A 1 
ATOM 3997 N N   . GLU A 1 483 ? 21.384  16.706  25.962  1.00 95.21 483 A 1 
ATOM 3998 C CA  . GLU A 1 483 ? 22.285  16.672  27.124  1.00 95.09 483 A 1 
ATOM 3999 C C   . GLU A 1 483 ? 23.118  15.383  27.158  1.00 95.14 483 A 1 
ATOM 4000 O O   . GLU A 1 483 ? 24.186  15.352  27.770  1.00 93.00 483 A 1 
ATOM 4001 C CB  . GLU A 1 483 ? 21.473  16.852  28.428  1.00 94.92 483 A 1 
ATOM 4002 C CG  . GLU A 1 483 ? 20.646  18.153  28.457  1.00 93.52 483 A 1 
ATOM 4003 C CD  . GLU A 1 483 ? 19.648  18.257  29.632  1.00 91.85 483 A 1 
ATOM 4004 O OE1 . GLU A 1 483 ? 18.742  19.116  29.529  1.00 83.25 483 A 1 
ATOM 4005 O OE2 . GLU A 1 483 ? 19.743  17.494  30.620  1.00 85.11 483 A 1 
ATOM 4006 N N   . GLY A 1 484 ? 22.679  14.336  26.460  1.00 95.79 484 A 1 
ATOM 4007 C CA  . GLY A 1 484 ? 23.294  13.009  26.491  1.00 95.53 484 A 1 
ATOM 4008 C C   . GLY A 1 484 ? 22.903  12.193  27.727  1.00 96.26 484 A 1 
ATOM 4009 O O   . GLY A 1 484 ? 23.594  11.236  28.057  1.00 94.90 484 A 1 
ATOM 4010 N N   . ASP A 1 485 ? 21.826  12.565  28.415  1.00 96.13 485 A 1 
ATOM 4011 C CA  . ASP A 1 485 ? 21.336  11.877  29.616  1.00 96.79 485 A 1 
ATOM 4012 C C   . ASP A 1 485 ? 20.340  10.762  29.257  1.00 97.04 485 A 1 
ATOM 4013 O O   . ASP A 1 485 ? 19.122  10.946  29.241  1.00 96.08 485 A 1 
ATOM 4014 C CB  . ASP A 1 485 ? 20.757  12.895  30.611  1.00 96.18 485 A 1 
ATOM 4015 C CG  . ASP A 1 485 ? 20.325  12.259  31.942  1.00 95.89 485 A 1 
ATOM 4016 O OD1 . ASP A 1 485 ? 20.469  11.020  32.104  1.00 92.47 485 A 1 
ATOM 4017 O OD2 . ASP A 1 485 ? 19.818  13.012  32.805  1.00 91.32 485 A 1 
ATOM 4018 N N   . ILE A 1 486 ? 20.876  9.563   28.994  1.00 96.71 486 A 1 
ATOM 4019 C CA  . ILE A 1 486 ? 20.087  8.351   28.729  1.00 96.90 486 A 1 
ATOM 4020 C C   . ILE A 1 486 ? 19.312  7.860   29.966  1.00 97.02 486 A 1 
ATOM 4021 O O   . ILE A 1 486 ? 18.267  7.215   29.834  1.00 96.26 486 A 1 
ATOM 4022 C CB  . ILE A 1 486 ? 21.018  7.256   28.155  1.00 95.91 486 A 1 
ATOM 4023 C CG1 . ILE A 1 486 ? 20.202  6.029   27.705  1.00 92.69 486 A 1 
ATOM 4024 C CG2 . ILE A 1 486 ? 22.130  6.860   29.138  1.00 91.98 486 A 1 
ATOM 4025 C CD1 . ILE A 1 486 ? 21.046  4.913   27.075  1.00 87.66 486 A 1 
ATOM 4026 N N   . ASN A 1 487 ? 19.791  8.171   31.187  1.00 97.34 487 A 1 
ATOM 4027 C CA  . ASN A 1 487 ? 19.216  7.620   32.413  1.00 97.14 487 A 1 
ATOM 4028 C C   . ASN A 1 487 ? 17.761  8.050   32.599  1.00 97.21 487 A 1 
ATOM 4029 O O   . ASN A 1 487 ? 16.946  7.245   33.052  1.00 96.19 487 A 1 
ATOM 4030 C CB  . ASN A 1 487 ? 20.051  8.036   33.633  1.00 96.14 487 A 1 
ATOM 4031 C CG  . ASN A 1 487 ? 21.364  7.292   33.701  1.00 88.93 487 A 1 
ATOM 4032 O OD1 . ASN A 1 487 ? 21.414  6.142   34.101  1.00 77.56 487 A 1 
ATOM 4033 N ND2 . ASN A 1 487 ? 22.449  7.906   33.296  1.00 76.95 487 A 1 
ATOM 4034 N N   . ARG A 1 488 ? 17.409  9.278   32.219  1.00 96.73 488 A 1 
ATOM 4035 C CA  . ARG A 1 488 ? 16.030  9.775   32.329  1.00 96.57 488 A 1 
ATOM 4036 C C   . ARG A 1 488 ? 15.066  8.946   31.488  1.00 96.78 488 A 1 
ATOM 4037 O O   . ARG A 1 488 ? 14.023  8.535   31.994  1.00 95.78 488 A 1 
ATOM 4038 C CB  . ARG A 1 488 ? 15.943  11.254  31.939  1.00 96.08 488 A 1 
ATOM 4039 C CG  . ARG A 1 488 ? 16.731  12.165  32.882  1.00 92.93 488 A 1 
ATOM 4040 C CD  . ARG A 1 488 ? 16.391  13.626  32.587  1.00 90.16 488 A 1 
ATOM 4041 N NE  . ARG A 1 488 ? 17.390  14.547  33.162  1.00 84.48 488 A 1 
ATOM 4042 C CZ  . ARG A 1 488 ? 17.359  15.864  33.062  1.00 78.48 488 A 1 
ATOM 4043 N NH1 . ARG A 1 488 ? 16.304  16.508  32.640  1.00 72.76 488 A 1 
ATOM 4044 N NH2 . ARG A 1 488 ? 18.414  16.567  33.346  1.00 71.32 488 A 1 
ATOM 4045 N N   . PHE A 1 489 ? 15.430  8.639   30.243  1.00 96.10 489 A 1 
ATOM 4046 C CA  . PHE A 1 489 ? 14.584  7.848   29.354  1.00 95.92 489 A 1 
ATOM 4047 C C   . PHE A 1 489 ? 14.417  6.402   29.844  1.00 96.02 489 A 1 
ATOM 4048 O O   . PHE A 1 489 ? 13.290  5.926   29.993  1.00 95.65 489 A 1 
ATOM 4049 C CB  . PHE A 1 489 ? 15.140  7.901   27.921  1.00 95.92 489 A 1 
ATOM 4050 C CG  . PHE A 1 489 ? 14.398  6.971   26.979  1.00 96.01 489 A 1 
ATOM 4051 C CD1 . PHE A 1 489 ? 15.031  5.820   26.476  1.00 91.97 489 A 1 
ATOM 4052 C CD2 . PHE A 1 489 ? 13.045  7.213   26.678  1.00 92.68 489 A 1 
ATOM 4053 C CE1 . PHE A 1 489 ? 14.312  4.913   25.680  1.00 92.62 489 A 1 
ATOM 4054 C CE2 . PHE A 1 489 ? 12.323  6.302   25.887  1.00 92.04 489 A 1 
ATOM 4055 C CZ  . PHE A 1 489 ? 12.956  5.150   25.389  1.00 94.93 489 A 1 
ATOM 4056 N N   . ILE A 1 490 ? 15.509  5.710   30.174  1.00 96.35 490 A 1 
ATOM 4057 C CA  . ILE A 1 490 ? 15.436  4.314   30.640  1.00 96.25 490 A 1 
ATOM 4058 C C   . ILE A 1 490 ? 14.694  4.215   31.981  1.00 95.67 490 A 1 
ATOM 4059 O O   . ILE A 1 490 ? 13.881  3.310   32.170  1.00 94.84 490 A 1 
ATOM 4060 C CB  . ILE A 1 490 ? 16.845  3.683   30.697  1.00 96.44 490 A 1 
ATOM 4061 C CG1 . ILE A 1 490 ? 17.549  3.674   29.317  1.00 95.08 490 A 1 
ATOM 4062 C CG2 . ILE A 1 490 ? 16.800  2.249   31.256  1.00 95.17 490 A 1 
ATOM 4063 C CD1 . ILE A 1 490 ? 16.809  2.928   28.192  1.00 90.83 490 A 1 
ATOM 4064 N N   . SER A 1 491 ? 14.900  5.180   32.895  1.00 96.67 491 A 1 
ATOM 4065 C CA  . SER A 1 491 ? 14.165  5.255   34.165  1.00 96.24 491 A 1 
ATOM 4066 C C   . SER A 1 491 ? 12.673  5.470   33.933  1.00 95.76 491 A 1 
ATOM 4067 O O   . SER A 1 491 ? 11.857  4.777   34.536  1.00 94.83 491 A 1 
ATOM 4068 C CB  . SER A 1 491 ? 14.692  6.387   35.052  1.00 95.94 491 A 1 
ATOM 4069 O OG  . SER A 1 491 ? 16.053  6.182   35.353  1.00 87.01 491 A 1 
ATOM 4070 N N   . TYR A 1 492 ? 12.300  6.378   33.026  1.00 95.06 492 A 1 
ATOM 4071 C CA  . TYR A 1 492 ? 10.904  6.630   32.676  1.00 94.33 492 A 1 
ATOM 4072 C C   . TYR A 1 492 ? 10.213  5.354   32.179  1.00 93.99 492 A 1 
ATOM 4073 O O   . TYR A 1 492 ? 9.175   4.967   32.716  1.00 93.11 492 A 1 
ATOM 4074 C CB  . TYR A 1 492 ? 10.818  7.756   31.634  1.00 94.55 492 A 1 
ATOM 4075 C CG  . TYR A 1 492 ? 9.394   8.012   31.176  1.00 94.65 492 A 1 
ATOM 4076 C CD1 . TYR A 1 492 ? 8.836   7.244   30.139  1.00 91.06 492 A 1 
ATOM 4077 C CD2 . TYR A 1 492 ? 8.602   8.962   31.847  1.00 91.53 492 A 1 
ATOM 4078 C CE1 . TYR A 1 492 ? 7.482   7.399   29.793  1.00 90.50 492 A 1 
ATOM 4079 C CE2 . TYR A 1 492 ? 7.252   9.126   31.503  1.00 90.41 492 A 1 
ATOM 4080 C CZ  . TYR A 1 492 ? 6.687   8.329   30.483  1.00 92.43 492 A 1 
ATOM 4081 O OH  . TYR A 1 492 ? 5.373   8.446   30.183  1.00 91.17 492 A 1 
ATOM 4082 N N   . VAL A 1 493 ? 10.802  4.652   31.205  1.00 94.16 493 A 1 
ATOM 4083 C CA  . VAL A 1 493 ? 10.202  3.422   30.653  1.00 93.23 493 A 1 
ATOM 4084 C C   . VAL A 1 493 ? 10.165  2.313   31.707  1.00 92.48 493 A 1 
ATOM 4085 O O   . VAL A 1 493 ? 9.153   1.632   31.850  1.00 91.88 493 A 1 
ATOM 4086 C CB  . VAL A 1 493 ? 10.926  2.965   29.373  1.00 93.59 493 A 1 
ATOM 4087 C CG1 . VAL A 1 493 ? 10.276  1.699   28.795  1.00 88.97 493 A 1 
ATOM 4088 C CG2 . VAL A 1 493 ? 10.847  4.032   28.275  1.00 88.43 493 A 1 
ATOM 4089 N N   . SER A 1 494 ? 11.217  2.173   32.521  1.00 93.75 494 A 1 
ATOM 4090 C CA  . SER A 1 494 ? 11.253  1.169   33.593  1.00 92.79 494 A 1 
ATOM 4091 C C   . SER A 1 494 ? 10.151  1.390   34.635  1.00 91.60 494 A 1 
ATOM 4092 O O   . SER A 1 494 ? 9.497   0.439   35.055  1.00 90.44 494 A 1 
ATOM 4093 C CB  . SER A 1 494 ? 12.622  1.156   34.272  1.00 92.73 494 A 1 
ATOM 4094 O OG  . SER A 1 494 ? 13.613  0.792   33.330  1.00 83.50 494 A 1 
ATOM 4095 N N   . GLN A 1 495 ? 9.881   2.645   35.024  1.00 92.97 495 A 1 
ATOM 4096 C CA  . GLN A 1 495 ? 8.855   2.985   36.021  1.00 92.38 495 A 1 
ATOM 4097 C C   . GLN A 1 495 ? 7.425   2.931   35.463  1.00 91.90 495 A 1 
ATOM 4098 O O   . GLN A 1 495 ? 6.503   2.533   36.175  1.00 89.57 495 A 1 
ATOM 4099 C CB  . GLN A 1 495 ? 9.138   4.387   36.566  1.00 92.15 495 A 1 
ATOM 4100 C CG  . GLN A 1 495 ? 10.401  4.436   37.444  1.00 85.78 495 A 1 
ATOM 4101 C CD  . GLN A 1 495 ? 10.780  5.863   37.835  1.00 83.11 495 A 1 
ATOM 4102 O OE1 . GLN A 1 495 ? 10.081  6.830   37.582  1.00 76.50 495 A 1 
ATOM 4103 N NE2 . GLN A 1 495 ? 11.907  6.056   38.476  1.00 72.45 495 A 1 
ATOM 4104 N N   . ASN A 1 496 ? 7.222   3.339   34.210  1.00 90.65 496 A 1 
ATOM 4105 C CA  . ASN A 1 496 ? 5.883   3.505   33.639  1.00 89.26 496 A 1 
ATOM 4106 C C   . ASN A 1 496 ? 5.415   2.326   32.781  1.00 88.67 496 A 1 
ATOM 4107 O O   . ASN A 1 496 ? 4.203   2.164   32.615  1.00 85.63 496 A 1 
ATOM 4108 C CB  . ASN A 1 496 ? 5.803   4.842   32.891  1.00 90.18 496 A 1 
ATOM 4109 C CG  . ASN A 1 496 ? 5.877   6.001   33.860  1.00 89.55 496 A 1 
ATOM 4110 O OD1 . ASN A 1 496 ? 4.944   6.259   34.604  1.00 80.59 496 A 1 
ATOM 4111 N ND2 . ASN A 1 496 ? 6.999   6.677   33.928  1.00 80.91 496 A 1 
ATOM 4112 N N   . ALA A 1 497 ? 6.338   1.484   32.311  1.00 89.15 497 A 1 
ATOM 4113 C CA  . ALA A 1 497 ? 6.041   0.283   31.542  1.00 88.42 497 A 1 
ATOM 4114 C C   . ALA A 1 497 ? 6.501   -0.985  32.262  1.00 88.83 497 A 1 
ATOM 4115 O O   . ALA A 1 497 ? 5.660   -1.745  32.741  1.00 87.19 497 A 1 
ATOM 4116 C CB  . ALA A 1 497 ? 6.625   0.417   30.130  1.00 87.89 497 A 1 
ATOM 4117 N N   . PHE A 1 498 ? 7.812   -1.210  32.401  1.00 89.06 498 A 1 
ATOM 4118 C CA  . PHE A 1 498 ? 8.335   -2.520  32.811  1.00 89.16 498 A 1 
ATOM 4119 C C   . PHE A 1 498 ? 7.878   -2.938  34.210  1.00 88.72 498 A 1 
ATOM 4120 O O   . PHE A 1 498 ? 7.384   -4.051  34.385  1.00 86.46 498 A 1 
ATOM 4121 C CB  . PHE A 1 498 ? 9.866   -2.549  32.706  1.00 89.01 498 A 1 
ATOM 4122 C CG  . PHE A 1 498 ? 10.460  -2.242  31.338  1.00 90.62 498 A 1 
ATOM 4123 C CD1 . PHE A 1 498 ? 9.737   -2.459  30.151  1.00 85.20 498 A 1 
ATOM 4124 C CD2 . PHE A 1 498 ? 11.781  -1.759  31.255  1.00 85.69 498 A 1 
ATOM 4125 C CE1 . PHE A 1 498 ? 10.313  -2.172  28.902  1.00 84.20 498 A 1 
ATOM 4126 C CE2 . PHE A 1 498 ? 12.358  -1.480  30.007  1.00 84.38 498 A 1 
ATOM 4127 C CZ  . PHE A 1 498 ? 11.622  -1.679  28.828  1.00 87.32 498 A 1 
ATOM 4128 N N   . SER A 1 499 ? 7.954   -2.048  35.198  1.00 88.30 499 A 1 
ATOM 4129 C CA  . SER A 1 499 ? 7.533   -2.349  36.579  1.00 87.26 499 A 1 
ATOM 4130 C C   . SER A 1 499 ? 6.036   -2.673  36.708  1.00 86.73 499 A 1 
ATOM 4131 O O   . SER A 1 499 ? 5.630   -3.335  37.671  1.00 84.20 499 A 1 
ATOM 4132 C CB  . SER A 1 499 ? 7.910   -1.188  37.502  1.00 87.43 499 A 1 
ATOM 4133 O OG  . SER A 1 499 ? 7.103   -0.059  37.253  1.00 80.93 499 A 1 
ATOM 4134 N N   . LYS A 1 500 ? 5.237   -2.251  35.729  1.00 86.58 500 A 1 
ATOM 4135 C CA  . LYS A 1 500 ? 3.769   -2.336  35.697  1.00 84.86 500 A 1 
ATOM 4136 C C   . LYS A 1 500 ? 3.230   -3.446  34.783  1.00 85.12 500 A 1 
ATOM 4137 O O   . LYS A 1 500 ? 2.012   -3.560  34.646  1.00 82.84 500 A 1 
ATOM 4138 C CB  . LYS A 1 500 ? 3.204   -0.966  35.286  1.00 84.62 500 A 1 
ATOM 4139 C CG  . LYS A 1 500 ? 3.555   0.172   36.255  1.00 86.65 500 A 1 
ATOM 4140 C CD  . LYS A 1 500 ? 2.913   1.464   35.740  1.00 82.63 500 A 1 
ATOM 4141 C CE  . LYS A 1 500 ? 3.245   2.684   36.594  1.00 80.88 500 A 1 
ATOM 4142 N NZ  . LYS A 1 500 ? 2.699   3.909   35.960  1.00 69.80 500 A 1 
ATOM 4143 N N   . LEU A 1 501 ? 4.109   -4.243  34.179  1.00 83.91 501 A 1 
ATOM 4144 C CA  . LEU A 1 501 ? 3.702   -5.380  33.354  1.00 82.81 501 A 1 
ATOM 4145 C C   . LEU A 1 501 ? 2.922   -6.411  34.179  1.00 81.90 501 A 1 
ATOM 4146 O O   . LEU A 1 501 ? 3.286   -6.725  35.321  1.00 80.29 501 A 1 
ATOM 4147 C CB  . LEU A 1 501 ? 4.925   -6.033  32.690  1.00 83.73 501 A 1 
ATOM 4148 C CG  . LEU A 1 501 ? 5.593   -5.192  31.589  1.00 82.41 501 A 1 
ATOM 4149 C CD1 . LEU A 1 501 ? 6.876   -5.881  31.130  1.00 77.89 501 A 1 
ATOM 4150 C CD2 . LEU A 1 501 ? 4.697   -5.002  30.370  1.00 78.98 501 A 1 
ATOM 4151 N N   . SER A 1 502 ? 1.868   -6.957  33.565  1.00 84.38 502 A 1 
ATOM 4152 C CA  . SER A 1 502 ? 1.083   -8.069  34.102  1.00 82.43 502 A 1 
ATOM 4153 C C   . SER A 1 502 ? 1.903   -9.363  34.164  1.00 81.53 502 A 1 
ATOM 4154 O O   . SER A 1 502 ? 2.910   -9.513  33.473  1.00 79.59 502 A 1 
ATOM 4155 C CB  . SER A 1 502 ? -0.174  -8.279  33.254  1.00 80.51 502 A 1 
ATOM 4156 O OG  . SER A 1 502 ? 0.164   -8.763  31.968  1.00 76.69 502 A 1 
ATOM 4157 N N   . ASP A 1 503 ? 1.439   -10.348 34.951  1.00 79.44 503 A 1 
ATOM 4158 C CA  . ASP A 1 503 ? 2.081   -11.668 35.016  1.00 78.49 503 A 1 
ATOM 4159 C C   . ASP A 1 503 ? 2.107   -12.371 33.651  1.00 79.03 503 A 1 
ATOM 4160 O O   . ASP A 1 503 ? 3.075   -13.057 33.326  1.00 77.15 503 A 1 
ATOM 4161 C CB  . ASP A 1 503 ? 1.365   -12.544 36.055  1.00 76.87 503 A 1 
ATOM 4162 C CG  . ASP A 1 503 ? 1.545   -12.046 37.495  1.00 71.84 503 A 1 
ATOM 4163 O OD1 . ASP A 1 503 ? 2.564   -11.368 37.771  1.00 66.79 503 A 1 
ATOM 4164 O OD2 . ASP A 1 503 ? 0.657   -12.353 38.317  1.00 65.85 503 A 1 
ATOM 4165 N N   . HIS A 1 504 ? 1.089   -12.141 32.822  1.00 77.47 504 A 1 
ATOM 4166 C CA  . HIS A 1 504 ? 1.029   -12.649 31.454  1.00 76.61 504 A 1 
ATOM 4167 C C   . HIS A 1 504 ? 2.146   -12.062 30.564  1.00 77.92 504 A 1 
ATOM 4168 O O   . HIS A 1 504 ? 2.848   -12.805 29.879  1.00 73.69 504 A 1 
ATOM 4169 C CB  . HIS A 1 504 ? -0.363  -12.345 30.891  1.00 74.58 504 A 1 
ATOM 4170 C CG  . HIS A 1 504 ? -0.490  -12.637 29.417  1.00 71.41 504 A 1 
ATOM 4171 N ND1 . HIS A 1 504 ? -0.252  -11.721 28.421  1.00 62.24 504 A 1 
ATOM 4172 C CD2 . HIS A 1 504 ? -0.864  -13.812 28.827  1.00 61.91 504 A 1 
ATOM 4173 C CE1 . HIS A 1 504 ? -0.502  -12.325 27.251  1.00 61.29 504 A 1 
ATOM 4174 N NE2 . HIS A 1 504 ? -0.868  -13.603 27.445  1.00 62.69 504 A 1 
ATOM 4175 N N   . ASP A 1 505 ? 2.365   -10.747 30.597  1.00 78.86 505 A 1 
ATOM 4176 C CA  . ASP A 1 505 ? 3.436   -10.120 29.808  1.00 78.88 505 A 1 
ATOM 4177 C C   . ASP A 1 505 ? 4.830   -10.430 30.374  1.00 79.68 505 A 1 
ATOM 4178 O O   . ASP A 1 505 ? 5.797   -10.542 29.619  1.00 78.67 505 A 1 
ATOM 4179 C CB  . ASP A 1 505 ? 3.207   -8.607  29.714  1.00 77.41 505 A 1 
ATOM 4180 C CG  . ASP A 1 505 ? 2.033   -8.254  28.798  1.00 74.95 505 A 1 
ATOM 4181 O OD1 . ASP A 1 505 ? 1.944   -8.834  27.691  1.00 69.92 505 A 1 
ATOM 4182 O OD2 . ASP A 1 505 ? 1.227   -7.394  29.208  1.00 70.37 505 A 1 
ATOM 4183 N N   . LEU A 1 506 ? 4.941   -10.646 31.698  1.00 78.08 506 A 1 
ATOM 4184 C CA  . LEU A 1 506 ? 6.193   -11.042 32.349  1.00 77.54 506 A 1 
ATOM 4185 C C   . LEU A 1 506 ? 6.704   -12.415 31.899  1.00 78.93 506 A 1 
ATOM 4186 O O   . LEU A 1 506 ? 7.917   -12.613 31.853  1.00 78.16 506 A 1 
ATOM 4187 C CB  . LEU A 1 506 ? 6.019   -11.024 33.874  1.00 76.40 506 A 1 
ATOM 4188 C CG  . LEU A 1 506 ? 5.996   -9.615  34.487  1.00 70.74 506 A 1 
ATOM 4189 C CD1 . LEU A 1 506 ? 5.641   -9.731  35.970  1.00 66.30 506 A 1 
ATOM 4190 C CD2 . LEU A 1 506 ? 7.349   -8.914  34.364  1.00 67.39 506 A 1 
ATOM 4191 N N   . GLN A 1 507 ? 5.833   -13.343 31.524  1.00 81.84 507 A 1 
ATOM 4192 C CA  . GLN A 1 507 ? 6.250   -14.630 30.947  1.00 80.91 507 A 1 
ATOM 4193 C C   . GLN A 1 507 ? 7.052   -14.455 29.648  1.00 81.67 507 A 1 
ATOM 4194 O O   . GLN A 1 507 ? 7.855   -15.317 29.285  1.00 79.25 507 A 1 
ATOM 4195 C CB  . GLN A 1 507 ? 5.013   -15.492 30.658  1.00 80.55 507 A 1 
ATOM 4196 C CG  . GLN A 1 507 ? 4.323   -15.986 31.935  1.00 76.10 507 A 1 
ATOM 4197 C CD  . GLN A 1 507 ? 3.018   -16.716 31.648  1.00 71.28 507 A 1 
ATOM 4198 O OE1 . GLN A 1 507 ? 2.698   -17.081 30.531  1.00 65.32 507 A 1 
ATOM 4199 N NE2 . GLN A 1 507 ? 2.217   -16.982 32.652  1.00 62.08 507 A 1 
ATOM 4200 N N   . ARG A 1 508 ? 6.854   -13.335 28.969  1.00 81.07 508 A 1 
ATOM 4201 C CA  . ARG A 1 508 ? 7.478   -12.993 27.685  1.00 79.92 508 A 1 
ATOM 4202 C C   . ARG A 1 508 ? 8.592   -11.956 27.817  1.00 82.17 508 A 1 
ATOM 4203 O O   . ARG A 1 508 ? 9.155   -11.551 26.802  1.00 78.74 508 A 1 
ATOM 4204 C CB  . ARG A 1 508 ? 6.382   -12.532 26.710  1.00 77.97 508 A 1 
ATOM 4205 C CG  . ARG A 1 508 ? 5.321   -13.627 26.497  1.00 75.77 508 A 1 
ATOM 4206 C CD  . ARG A 1 508 ? 4.214   -13.136 25.560  1.00 71.50 508 A 1 
ATOM 4207 N NE  . ARG A 1 508 ? 3.162   -14.168 25.426  1.00 65.91 508 A 1 
ATOM 4208 C CZ  . ARG A 1 508 ? 1.965   -14.010 24.901  1.00 58.78 508 A 1 
ATOM 4209 N NH1 . ARG A 1 508 ? 1.578   -12.880 24.396  1.00 54.26 508 A 1 
ATOM 4210 N NH2 . ARG A 1 508 ? 1.120   -15.002 24.874  1.00 52.67 508 A 1 
ATOM 4211 N N   . PHE A 1 509 ? 8.889   -11.520 29.047  1.00 83.23 509 A 1 
ATOM 4212 C CA  . PHE A 1 509 ? 9.863   -10.471 29.317  1.00 84.27 509 A 1 
ATOM 4213 C C   . PHE A 1 509 ? 11.291  -10.987 29.102  1.00 85.46 509 A 1 
ATOM 4214 O O   . PHE A 1 509 ? 11.866  -11.661 29.954  1.00 83.70 509 A 1 
ATOM 4215 C CB  . PHE A 1 509 ? 9.630   -9.903  30.721  1.00 84.06 509 A 1 
ATOM 4216 C CG  . PHE A 1 509 ? 10.309  -8.566  30.950  1.00 83.44 509 A 1 
ATOM 4217 C CD1 . PHE A 1 509 ? 11.449  -8.474  31.764  1.00 77.45 509 A 1 
ATOM 4218 C CD2 . PHE A 1 509 ? 9.778   -7.409  30.355  1.00 76.92 509 A 1 
ATOM 4219 C CE1 . PHE A 1 509 ? 12.050  -7.226  31.991  1.00 74.57 509 A 1 
ATOM 4220 C CE2 . PHE A 1 509 ? 10.382  -6.162  30.578  1.00 75.13 509 A 1 
ATOM 4221 C CZ  . PHE A 1 509 ? 11.517  -6.066  31.401  1.00 80.07 509 A 1 
ATOM 4222 N N   . ASP A 1 510 ? 11.827  -10.689 27.940  1.00 87.87 510 A 1 
ATOM 4223 C CA  . ASP A 1 510 ? 13.181  -11.004 27.493  1.00 88.47 510 A 1 
ATOM 4224 C C   . ASP A 1 510 ? 13.808  -9.789  26.783  1.00 89.27 510 A 1 
ATOM 4225 O O   . ASP A 1 510 ? 13.180  -8.735  26.639  1.00 88.54 510 A 1 
ATOM 4226 C CB  . ASP A 1 510 ? 13.158  -12.273 26.612  1.00 86.66 510 A 1 
ATOM 4227 C CG  . ASP A 1 510 ? 12.317  -12.170 25.326  1.00 86.88 510 A 1 
ATOM 4228 O OD1 . ASP A 1 510 ? 12.053  -11.055 24.823  1.00 83.68 510 A 1 
ATOM 4229 O OD2 . ASP A 1 510 ? 11.859  -13.208 24.809  1.00 82.43 510 A 1 
ATOM 4230 N N   . GLU A 1 511 ? 15.057  -9.930  26.352  1.00 88.51 511 A 1 
ATOM 4231 C CA  . GLU A 1 511 ? 15.814  -8.875  25.660  1.00 90.02 511 A 1 
ATOM 4232 C C   . GLU A 1 511 ? 15.062  -8.306  24.440  1.00 90.41 511 A 1 
ATOM 4233 O O   . GLU A 1 511 ? 14.944  -7.086  24.288  1.00 88.59 511 A 1 
ATOM 4234 C CB  . GLU A 1 511 ? 17.166  -9.481  25.270  1.00 88.52 511 A 1 
ATOM 4235 C CG  . GLU A 1 511 ? 18.184  -8.494  24.691  1.00 80.67 511 A 1 
ATOM 4236 C CD  . GLU A 1 511 ? 19.519  -9.222  24.472  1.00 81.37 511 A 1 
ATOM 4237 O OE1 . GLU A 1 511 ? 19.905  -9.424  23.312  1.00 71.75 511 A 1 
ATOM 4238 O OE2 . GLU A 1 511 ? 20.118  -9.657  25.491  1.00 74.03 511 A 1 
ATOM 4239 N N   . LYS A 1 512 ? 14.454  -9.173  23.633  1.00 88.86 512 A 1 
ATOM 4240 C CA  . LYS A 1 512 ? 13.711  -8.753  22.432  1.00 88.07 512 A 1 
ATOM 4241 C C   . LYS A 1 512 ? 12.401  -8.042  22.773  1.00 88.90 512 A 1 
ATOM 4242 O O   . LYS A 1 512 ? 12.037  -7.070  22.112  1.00 87.51 512 A 1 
ATOM 4243 C CB  . LYS A 1 512 ? 13.466  -9.965  21.519  1.00 86.04 512 A 1 
ATOM 4244 C CG  . LYS A 1 512 ? 14.737  -10.537 20.868  1.00 80.80 512 A 1 
ATOM 4245 C CD  . LYS A 1 512 ? 15.402  -9.531  19.912  1.00 74.74 512 A 1 
ATOM 4246 C CE  . LYS A 1 512 ? 16.595  -10.131 19.166  1.00 67.59 512 A 1 
ATOM 4247 N NZ  . LYS A 1 512 ? 17.212  -9.126  18.262  1.00 58.35 512 A 1 
ATOM 4248 N N   . TYR A 1 513 ? 11.701  -8.465  23.832  1.00 88.74 513 A 1 
ATOM 4249 C CA  . TYR A 1 513 ? 10.489  -7.774  24.281  1.00 89.20 513 A 1 
ATOM 4250 C C   . TYR A 1 513 ? 10.801  -6.382  24.856  1.00 89.86 513 A 1 
ATOM 4251 O O   . TYR A 1 513 ? 10.101  -5.415  24.551  1.00 89.36 513 A 1 
ATOM 4252 C CB  . TYR A 1 513 ? 9.741   -8.647  25.291  1.00 87.86 513 A 1 
ATOM 4253 C CG  . TYR A 1 513 ? 8.317   -8.188  25.539  1.00 85.74 513 A 1 
ATOM 4254 C CD1 . TYR A 1 513 ? 8.003   -7.397  26.658  1.00 78.74 513 A 1 
ATOM 4255 C CD2 . TYR A 1 513 ? 7.299   -8.561  24.640  1.00 77.80 513 A 1 
ATOM 4256 C CE1 . TYR A 1 513 ? 6.673   -6.992  26.885  1.00 75.15 513 A 1 
ATOM 4257 C CE2 . TYR A 1 513 ? 5.969   -8.156  24.861  1.00 74.64 513 A 1 
ATOM 4258 C CZ  . TYR A 1 513 ? 5.653   -7.375  25.989  1.00 77.76 513 A 1 
ATOM 4259 O OH  . TYR A 1 513 ? 4.365   -6.995  26.211  1.00 76.56 513 A 1 
ATOM 4260 N N   . ILE A 1 514 ? 11.894  -6.258  25.625  1.00 91.02 514 A 1 
ATOM 4261 C CA  . ILE A 1 514 ? 12.419  -4.972  26.104  1.00 92.03 514 A 1 
ATOM 4262 C C   . ILE A 1 514 ? 12.735  -4.054  24.920  1.00 92.07 514 A 1 
ATOM 4263 O O   . ILE A 1 514 ? 12.288  -2.907  24.903  1.00 91.58 514 A 1 
ATOM 4264 C CB  . ILE A 1 514 ? 13.663  -5.204  26.997  1.00 92.65 514 A 1 
ATOM 4265 C CG1 . ILE A 1 514 ? 13.250  -5.868  28.328  1.00 91.64 514 A 1 
ATOM 4266 C CG2 . ILE A 1 514 ? 14.413  -3.889  27.277  1.00 91.08 514 A 1 
ATOM 4267 C CD1 . ILE A 1 514 ? 14.423  -6.479  29.100  1.00 88.48 514 A 1 
ATOM 4268 N N   . GLN A 1 515 ? 13.445  -4.569  23.908  1.00 91.17 515 A 1 
ATOM 4269 C CA  . GLN A 1 515 ? 13.774  -3.829  22.687  1.00 91.44 515 A 1 
ATOM 4270 C C   . GLN A 1 515 ? 12.519  -3.263  22.011  1.00 90.97 515 A 1 
ATOM 4271 O O   . GLN A 1 515 ? 12.461  -2.071  21.706  1.00 90.82 515 A 1 
ATOM 4272 C CB  . GLN A 1 515 ? 14.534  -4.769  21.735  1.00 91.03 515 A 1 
ATOM 4273 C CG  . GLN A 1 515 ? 15.038  -4.072  20.465  1.00 88.37 515 A 1 
ATOM 4274 C CD  . GLN A 1 515 ? 15.660  -5.047  19.471  1.00 87.75 515 A 1 
ATOM 4275 O OE1 . GLN A 1 515 ? 15.317  -6.215  19.391  1.00 80.19 515 A 1 
ATOM 4276 N NE2 . GLN A 1 515 ? 16.581  -4.607  18.649  1.00 78.61 515 A 1 
ATOM 4277 N N   . ILE A 1 516 ? 11.491  -4.087  21.819  1.00 89.36 516 A 1 
ATOM 4278 C CA  . ILE A 1 516 ? 10.234  -3.681  21.176  1.00 88.17 516 A 1 
ATOM 4279 C C   . ILE A 1 516 ? 9.540   -2.566  21.963  1.00 88.77 516 A 1 
ATOM 4280 O O   . ILE A 1 516 ? 9.105   -1.579  21.364  1.00 88.62 516 A 1 
ATOM 4281 C CB  . ILE A 1 516 ? 9.309   -4.905  21.001  1.00 87.15 516 A 1 
ATOM 4282 C CG1 . ILE A 1 516 ? 9.896   -5.881  19.956  1.00 83.47 516 A 1 
ATOM 4283 C CG2 . ILE A 1 516 ? 7.893   -4.480  20.566  1.00 81.31 516 A 1 
ATOM 4284 C CD1 . ILE A 1 516 ? 9.300   -7.283  20.060  1.00 76.61 516 A 1 
ATOM 4285 N N   . LEU A 1 517 ? 9.442   -2.692  23.301  1.00 89.68 517 A 1 
ATOM 4286 C CA  . LEU A 1 517 ? 8.815   -1.661  24.128  1.00 89.51 517 A 1 
ATOM 4287 C C   . LEU A 1 517 ? 9.615   -0.354  24.102  1.00 89.90 517 A 1 
ATOM 4288 O O   . LEU A 1 517 ? 9.020   0.702   23.898  1.00 90.14 517 A 1 
ATOM 4289 C CB  . LEU A 1 517 ? 8.608   -2.178  25.558  1.00 89.71 517 A 1 
ATOM 4290 C CG  . LEU A 1 517 ? 7.489   -3.227  25.716  1.00 86.39 517 A 1 
ATOM 4291 C CD1 . LEU A 1 517 ? 7.435   -3.681  27.173  1.00 80.42 517 A 1 
ATOM 4292 C CD2 . LEU A 1 517 ? 6.104   -2.676  25.356  1.00 79.62 517 A 1 
ATOM 4293 N N   . LEU A 1 518 ? 10.942  -0.401  24.213  1.00 91.43 518 A 1 
ATOM 4294 C CA  . LEU A 1 518 ? 11.784  0.798   24.096  1.00 92.02 518 A 1 
ATOM 4295 C C   . LEU A 1 518 ? 11.579  1.497   22.744  1.00 91.82 518 A 1 
ATOM 4296 O O   . LEU A 1 518 ? 11.390  2.714   22.706  1.00 91.47 518 A 1 
ATOM 4297 C CB  . LEU A 1 518 ? 13.266  0.423   24.284  1.00 93.44 518 A 1 
ATOM 4298 C CG  . LEU A 1 518 ? 13.674  0.041   25.718  1.00 93.39 518 A 1 
ATOM 4299 C CD1 . LEU A 1 518 ? 15.116  -0.463  25.718  1.00 88.25 518 A 1 
ATOM 4300 C CD2 . LEU A 1 518 ? 13.599  1.231   26.678  1.00 89.05 518 A 1 
ATOM 4301 N N   . LEU A 1 519 ? 11.544  0.738   21.645  1.00 90.56 519 A 1 
ATOM 4302 C CA  . LEU A 1 519 ? 11.285  1.269   20.304  1.00 89.32 519 A 1 
ATOM 4303 C C   . LEU A 1 519 ? 9.895   1.907   20.198  1.00 88.59 519 A 1 
ATOM 4304 O O   . LEU A 1 519 ? 9.769   2.986   19.623  1.00 88.32 519 A 1 
ATOM 4305 C CB  . LEU A 1 519 ? 11.439  0.139   19.272  1.00 89.72 519 A 1 
ATOM 4306 C CG  . LEU A 1 519 ? 12.897  -0.292  19.028  1.00 88.48 519 A 1 
ATOM 4307 C CD1 . LEU A 1 519 ? 12.920  -1.625  18.284  1.00 83.95 519 A 1 
ATOM 4308 C CD2 . LEU A 1 519 ? 13.659  0.738   18.192  1.00 84.63 519 A 1 
ATOM 4309 N N   . ALA A 1 520 ? 8.871   1.298   20.795  1.00 89.78 520 A 1 
ATOM 4310 C CA  . ALA A 1 520 ? 7.518   1.846   20.802  1.00 87.72 520 A 1 
ATOM 4311 C C   . ALA A 1 520 ? 7.438   3.190   21.555  1.00 87.78 520 A 1 
ATOM 4312 O O   . ALA A 1 520 ? 6.844   4.142   21.053  1.00 87.05 520 A 1 
ATOM 4313 C CB  . ALA A 1 520 ? 6.572   0.790   21.385  1.00 87.64 520 A 1 
ATOM 4314 N N   . TYR A 1 521 ? 8.095   3.308   22.718  1.00 90.97 521 A 1 
ATOM 4315 C CA  . TYR A 1 521 ? 8.179   4.576   23.466  1.00 91.33 521 A 1 
ATOM 4316 C C   . TYR A 1 521 ? 9.003   5.643   22.728  1.00 91.24 521 A 1 
ATOM 4317 O O   . TYR A 1 521 ? 8.614   6.809   22.700  1.00 89.53 521 A 1 
ATOM 4318 C CB  . TYR A 1 521 ? 8.751   4.320   24.870  1.00 91.92 521 A 1 
ATOM 4319 C CG  . TYR A 1 521 ? 7.702   3.925   25.893  1.00 92.16 521 A 1 
ATOM 4320 C CD1 . TYR A 1 521 ? 7.044   4.924   26.634  1.00 86.88 521 A 1 
ATOM 4321 C CD2 . TYR A 1 521 ? 7.378   2.578   26.108  1.00 87.51 521 A 1 
ATOM 4322 C CE1 . TYR A 1 521 ? 6.056   4.577   27.573  1.00 85.53 521 A 1 
ATOM 4323 C CE2 . TYR A 1 521 ? 6.385   2.226   27.042  1.00 86.22 521 A 1 
ATOM 4324 C CZ  . TYR A 1 521 ? 5.719   3.227   27.775  1.00 89.27 521 A 1 
ATOM 4325 O OH  . TYR A 1 521 ? 4.747   2.895   28.667  1.00 87.69 521 A 1 
ATOM 4326 N N   . LEU A 1 522 ? 10.117  5.254   22.098  1.00 91.09 522 A 1 
ATOM 4327 C CA  . LEU A 1 522 ? 10.944  6.167   21.297  1.00 89.88 522 A 1 
ATOM 4328 C C   . LEU A 1 522 ? 10.193  6.698   20.075  1.00 88.37 522 A 1 
ATOM 4329 O O   . LEU A 1 522 ? 10.334  7.873   19.732  1.00 86.72 522 A 1 
ATOM 4330 C CB  . LEU A 1 522 ? 12.222  5.435   20.861  1.00 90.97 522 A 1 
ATOM 4331 C CG  . LEU A 1 522 ? 13.233  5.249   22.001  1.00 90.92 522 A 1 
ATOM 4332 C CD1 . LEU A 1 522 ? 14.244  4.171   21.617  1.00 86.95 522 A 1 
ATOM 4333 C CD2 . LEU A 1 522 ? 13.976  6.555   22.300  1.00 88.34 522 A 1 
ATOM 4334 N N   . PHE A 1 523 ? 9.355   5.869   19.460  1.00 88.23 523 A 1 
ATOM 4335 C CA  . PHE A 1 523 ? 8.556   6.265   18.304  1.00 84.45 523 A 1 
ATOM 4336 C C   . PHE A 1 523 ? 7.474   7.310   18.634  1.00 84.65 523 A 1 
ATOM 4337 O O   . PHE A 1 523 ? 7.063   8.076   17.761  1.00 82.69 523 A 1 
ATOM 4338 C CB  . PHE A 1 523 ? 7.946   5.012   17.663  1.00 82.02 523 A 1 
ATOM 4339 C CG  . PHE A 1 523 ? 7.177   5.318   16.398  1.00 73.23 523 A 1 
ATOM 4340 C CD1 . PHE A 1 523 ? 5.772   5.272   16.396  1.00 64.47 523 A 1 
ATOM 4341 C CD2 . PHE A 1 523 ? 7.868   5.741   15.249  1.00 63.19 523 A 1 
ATOM 4342 C CE1 . PHE A 1 523 ? 5.059   5.653   15.247  1.00 54.60 523 A 1 
ATOM 4343 C CE2 . PHE A 1 523 ? 7.155   6.131   14.104  1.00 54.60 523 A 1 
ATOM 4344 C CZ  . PHE A 1 523 ? 5.750   6.090   14.104  1.00 54.92 523 A 1 
ATOM 4345 N N   . MET A 1 524 ? 7.046   7.419   19.901  1.00 85.97 524 A 1 
ATOM 4346 C CA  . MET A 1 524 ? 6.123   8.486   20.328  1.00 83.56 524 A 1 
ATOM 4347 C C   . MET A 1 524 ? 6.736   9.885   20.236  1.00 83.02 524 A 1 
ATOM 4348 O O   . MET A 1 524 ? 6.012   10.881  20.177  1.00 80.43 524 A 1 
ATOM 4349 C CB  . MET A 1 524 ? 5.667   8.243   21.768  1.00 83.78 524 A 1 
ATOM 4350 C CG  . MET A 1 524 ? 4.856   6.965   21.898  1.00 83.50 524 A 1 
ATOM 4351 S SD  . MET A 1 524 ? 4.148   6.807   23.556  1.00 78.69 524 A 1 
ATOM 4352 C CE  . MET A 1 524 ? 2.515   6.210   23.066  1.00 68.53 524 A 1 
ATOM 4353 N N   . SER A 1 525 ? 8.065   9.977   20.206  1.00 86.61 525 A 1 
ATOM 4354 C CA  . SER A 1 525 ? 8.795   11.219  19.994  1.00 85.31 525 A 1 
ATOM 4355 C C   . SER A 1 525 ? 9.241   11.345  18.540  1.00 84.82 525 A 1 
ATOM 4356 O O   . SER A 1 525 ? 9.695   10.392  17.917  1.00 82.59 525 A 1 
ATOM 4357 C CB  . SER A 1 525 ? 9.998   11.272  20.927  1.00 84.39 525 A 1 
ATOM 4358 O OG  . SER A 1 525 ? 10.661  12.513  20.767  1.00 79.01 525 A 1 
ATOM 4359 N N   . LYS A 1 526 ? 9.190   12.561  18.009  1.00 86.77 526 A 1 
ATOM 4360 C CA  . LYS A 1 526 ? 9.710   12.862  16.663  1.00 86.38 526 A 1 
ATOM 4361 C C   . LYS A 1 526 ? 11.207  13.213  16.652  1.00 88.73 526 A 1 
ATOM 4362 O O   . LYS A 1 526 ? 11.737  13.536  15.596  1.00 85.72 526 A 1 
ATOM 4363 C CB  . LYS A 1 526 ? 8.847   13.953  16.007  1.00 83.36 526 A 1 
ATOM 4364 C CG  . LYS A 1 526 ? 7.383   13.512  15.822  1.00 81.72 526 A 1 
ATOM 4365 C CD  . LYS A 1 526 ? 6.597   14.580  15.047  1.00 75.55 526 A 1 
ATOM 4366 C CE  . LYS A 1 526 ? 5.143   14.134  14.838  1.00 70.95 526 A 1 
ATOM 4367 N NZ  . LYS A 1 526 ? 4.390   15.101  13.999  1.00 60.96 526 A 1 
ATOM 4368 N N   . ILE A 1 527 ? 11.887  13.178  17.806  1.00 89.73 527 A 1 
ATOM 4369 C CA  . ILE A 1 527 ? 13.292  13.600  17.953  1.00 91.38 527 A 1 
ATOM 4370 C C   . ILE A 1 527 ? 14.247  12.631  17.245  1.00 91.64 527 A 1 
ATOM 4371 O O   . ILE A 1 527 ? 15.218  13.061  16.619  1.00 90.22 527 A 1 
ATOM 4372 C CB  . ILE A 1 527 ? 13.640  13.767  19.452  1.00 91.94 527 A 1 
ATOM 4373 C CG1 . ILE A 1 527 ? 12.843  14.962  20.031  1.00 89.45 527 A 1 
ATOM 4374 C CG2 . ILE A 1 527 ? 15.146  13.976  19.662  1.00 89.19 527 A 1 
ATOM 4375 C CD1 . ILE A 1 527 ? 13.023  15.189  21.534  1.00 83.81 527 A 1 
ATOM 4376 N N   . TYR A 1 528 ? 13.959  11.334  17.321  1.00 91.94 528 A 1 
ATOM 4377 C CA  . TYR A 1 528 ? 14.753  10.280  16.708  1.00 92.18 528 A 1 
ATOM 4378 C C   . TYR A 1 528 ? 13.984  9.529   15.626  1.00 90.86 528 A 1 
ATOM 4379 O O   . TYR A 1 528 ? 12.755  9.463   15.630  1.00 88.47 528 A 1 
ATOM 4380 C CB  . TYR A 1 528 ? 15.251  9.321   17.791  1.00 92.99 528 A 1 
ATOM 4381 C CG  . TYR A 1 528 ? 16.298  9.920   18.709  1.00 94.14 528 A 1 
ATOM 4382 C CD1 . TYR A 1 528 ? 17.568  10.240  18.197  1.00 91.67 528 A 1 
ATOM 4383 C CD2 . TYR A 1 528 ? 16.019  10.133  20.072  1.00 91.86 528 A 1 
ATOM 4384 C CE1 . TYR A 1 528 ? 18.564  10.755  19.042  1.00 91.51 528 A 1 
ATOM 4385 C CE2 . TYR A 1 528 ? 17.014  10.644  20.919  1.00 91.47 528 A 1 
ATOM 4386 C CZ  . TYR A 1 528 ? 18.292  10.949  20.408  1.00 93.83 528 A 1 
ATOM 4387 O OH  . TYR A 1 528 ? 19.267  11.416  21.218  1.00 93.10 528 A 1 
ATOM 4388 N N   . VAL A 1 529 ? 14.743  8.913   14.736  1.00 87.71 529 A 1 
ATOM 4389 C CA  . VAL A 1 529 ? 14.310  7.807   13.890  1.00 86.43 529 A 1 
ATOM 4390 C C   . VAL A 1 529 ? 14.880  6.528   14.517  1.00 87.40 529 A 1 
ATOM 4391 O O   . VAL A 1 529 ? 16.049  6.207   14.275  1.00 86.55 529 A 1 
ATOM 4392 C CB  . VAL A 1 529 ? 14.788  8.015   12.445  1.00 84.86 529 A 1 
ATOM 4393 C CG1 . VAL A 1 529 ? 14.345  6.848   11.568  1.00 80.62 529 A 1 
ATOM 4394 C CG2 . VAL A 1 529 ? 14.232  9.321   11.859  1.00 80.83 529 A 1 
ATOM 4395 N N   . PRO A 1 530 ? 14.116  5.832   15.377  1.00 87.64 530 A 1 
ATOM 4396 C CA  . PRO A 1 530 ? 14.598  4.621   16.031  1.00 86.61 530 A 1 
ATOM 4397 C C   . PRO A 1 530 ? 14.655  3.458   15.038  1.00 85.99 530 A 1 
ATOM 4398 O O   . PRO A 1 530 ? 13.742  3.251   14.240  1.00 84.32 530 A 1 
ATOM 4399 C CB  . PRO A 1 530 ? 13.632  4.369   17.193  1.00 85.19 530 A 1 
ATOM 4400 C CG  . PRO A 1 530 ? 12.317  4.965   16.696  1.00 82.41 530 A 1 
ATOM 4401 C CD  . PRO A 1 530 ? 12.759  6.145   15.836  1.00 85.61 530 A 1 
ATOM 4402 N N   . MET A 1 531 ? 15.730  2.694   15.076  1.00 84.91 531 A 1 
ATOM 4403 C CA  . MET A 1 531 ? 15.984  1.579   14.172  1.00 83.48 531 A 1 
ATOM 4404 C C   . MET A 1 531 ? 16.356  0.342   14.979  1.00 84.19 531 A 1 
ATOM 4405 O O   . MET A 1 531 ? 17.282  0.405   15.788  1.00 82.29 531 A 1 
ATOM 4406 C CB  . MET A 1 531 ? 17.113  1.944   13.201  1.00 81.45 531 A 1 
ATOM 4407 C CG  . MET A 1 531 ? 16.811  3.189   12.365  1.00 78.21 531 A 1 
ATOM 4408 S SD  . MET A 1 531 ? 18.128  3.604   11.199  1.00 72.46 531 A 1 
ATOM 4409 C CE  . MET A 1 531 ? 17.420  5.091   10.445  1.00 63.60 531 A 1 
ATOM 4410 N N   . SER A 1 532 ? 15.667  -0.769  14.743  1.00 79.98 532 A 1 
ATOM 4411 C CA  . SER A 1 532 ? 16.044  -2.074  15.290  1.00 77.49 532 A 1 
ATOM 4412 C C   . SER A 1 532 ? 17.052  -2.773  14.382  1.00 76.09 532 A 1 
ATOM 4413 O O   . SER A 1 532 ? 16.955  -2.642  13.160  1.00 72.35 532 A 1 
ATOM 4414 C CB  . SER A 1 532 ? 14.814  -2.971  15.457  1.00 74.92 532 A 1 
ATOM 4415 O OG  . SER A 1 532 ? 14.213  -3.226  14.200  1.00 70.23 532 A 1 
ATOM 4416 N N   . GLU A 1 533 ? 17.965  -3.549  14.974  1.00 76.60 533 A 1 
ATOM 4417 C CA  . GLU A 1 533 ? 18.913  -4.426  14.272  1.00 76.43 533 A 1 
ATOM 4418 C C   . GLU A 1 533 ? 19.656  -3.711  13.125  1.00 77.78 533 A 1 
ATOM 4419 O O   . GLU A 1 533 ? 19.769  -4.204  11.998  1.00 73.44 533 A 1 
ATOM 4420 C CB  . GLU A 1 533 ? 18.239  -5.730  13.816  1.00 72.05 533 A 1 
ATOM 4421 C CG  . GLU A 1 533 ? 17.607  -6.522  14.975  1.00 67.38 533 A 1 
ATOM 4422 C CD  . GLU A 1 533 ? 17.206  -7.948  14.557  1.00 63.32 533 A 1 
ATOM 4423 O OE1 . GLU A 1 533 ? 17.013  -8.770  15.481  1.00 57.29 533 A 1 
ATOM 4424 O OE2 . GLU A 1 533 ? 17.131  -8.231  13.334  1.00 59.25 533 A 1 
ATOM 4425 N N   . TYR A 1 534 ? 20.148  -2.498  13.415  1.00 69.54 534 A 1 
ATOM 4426 C CA  . TYR A 1 534 ? 20.865  -1.705  12.428  1.00 70.48 534 A 1 
ATOM 4427 C C   . TYR A 1 534 ? 22.196  -2.371  12.078  1.00 70.41 534 A 1 
ATOM 4428 O O   . TYR A 1 534 ? 23.013  -2.650  12.960  1.00 67.99 534 A 1 
ATOM 4429 C CB  . TYR A 1 534 ? 21.060  -0.273  12.923  1.00 70.31 534 A 1 
ATOM 4430 C CG  . TYR A 1 534 ? 21.737  0.631   11.913  1.00 69.80 534 A 1 
ATOM 4431 C CD1 . TYR A 1 534 ? 23.127  0.855   11.975  1.00 64.61 534 A 1 
ATOM 4432 C CD2 . TYR A 1 534 ? 20.978  1.238   10.896  1.00 65.37 534 A 1 
ATOM 4433 C CE1 . TYR A 1 534 ? 23.751  1.694   11.031  1.00 60.09 534 A 1 
ATOM 4434 C CE2 . TYR A 1 534 ? 21.598  2.077   9.949   1.00 62.40 534 A 1 
ATOM 4435 C CZ  . TYR A 1 534 ? 22.985  2.308   10.021  1.00 66.60 534 A 1 
ATOM 4436 O OH  . TYR A 1 534 ? 23.584  3.129   9.115   1.00 68.07 534 A 1 
ATOM 4437 N N   . GLU A 1 535 ? 22.422  -2.612  10.785  1.00 68.43 535 A 1 
ATOM 4438 C CA  . GLU A 1 535 ? 23.636  -3.275  10.309  1.00 69.02 535 A 1 
ATOM 4439 C C   . GLU A 1 535 ? 24.880  -2.418  10.542  1.00 67.02 535 A 1 
ATOM 4440 O O   . GLU A 1 535 ? 25.094  -1.402  9.870   1.00 65.82 535 A 1 
ATOM 4441 C CB  . GLU A 1 535 ? 23.525  -3.614  8.821   1.00 68.50 535 A 1 
ATOM 4442 C CG  . GLU A 1 535 ? 22.503  -4.713  8.508   1.00 61.53 535 A 1 
ATOM 4443 C CD  . GLU A 1 535 ? 22.459  -5.049  7.011   1.00 55.65 535 A 1 
ATOM 4444 O OE1 . GLU A 1 535 ? 21.784  -6.048  6.675   1.00 50.94 535 A 1 
ATOM 4445 O OE2 . GLU A 1 535 ? 23.084  -4.305  6.220   1.00 52.85 535 A 1 
ATOM 4446 N N   . ALA A 1 536 ? 25.725  -2.870  11.454  1.00 62.40 536 A 1 
ATOM 4447 C CA  . ALA A 1 536 ? 27.067  -2.374  11.703  1.00 61.25 536 A 1 
ATOM 4448 C C   . ALA A 1 536 ? 28.036  -3.494  11.311  1.00 61.08 536 A 1 
ATOM 4449 O O   . ALA A 1 536 ? 28.292  -4.392  12.090  1.00 56.65 536 A 1 
ATOM 4450 C CB  . ALA A 1 536 ? 27.163  -1.971  13.183  1.00 58.12 536 A 1 
ATOM 4451 N N   . VAL A 1 537 ? 28.516  -3.494  10.060  1.00 64.27 537 A 1 
ATOM 4452 C CA  . VAL A 1 537 ? 29.373  -4.588  9.561   1.00 64.98 537 A 1 
ATOM 4453 C C   . VAL A 1 537 ? 30.763  -4.519  10.208  1.00 65.07 537 A 1 
ATOM 4454 O O   . VAL A 1 537 ? 31.464  -3.531  9.964   1.00 59.90 537 A 1 
ATOM 4455 C CB  . VAL A 1 537 ? 29.477  -4.566  8.022   1.00 59.53 537 A 1 
ATOM 4456 C CG1 . VAL A 1 537 ? 30.311  -5.735  7.491   1.00 52.95 537 A 1 
ATOM 4457 C CG2 . VAL A 1 537 ? 28.090  -4.648  7.366   1.00 56.23 537 A 1 
ATOM 4458 N N   . PRO A 1 538 ? 31.203  -5.542  10.991  1.00 62.21 538 A 1 
ATOM 4459 C CA  . PRO A 1 538 ? 30.485  -6.788  11.293  1.00 64.22 538 A 1 
ATOM 4460 C C   . PRO A 1 538 ? 29.407  -6.613  12.380  1.00 65.22 538 A 1 
ATOM 4461 O O   . PRO A 1 538 ? 29.595  -5.852  13.319  1.00 58.21 538 A 1 
ATOM 4462 C CB  . PRO A 1 538 ? 31.587  -7.760  11.735  1.00 58.11 538 A 1 
ATOM 4463 C CG  . PRO A 1 538 ? 32.612  -6.845  12.414  1.00 58.20 538 A 1 
ATOM 4464 C CD  . PRO A 1 538 ? 32.527  -5.555  11.598  1.00 66.58 538 A 1 
ATOM 4465 N N   . GLY A 1 539 ? 28.277  -7.319  12.260  1.00 67.70 539 A 1 
ATOM 4466 C CA  . GLY A 1 539 ? 27.230  -7.400  13.280  1.00 70.40 539 A 1 
ATOM 4467 C C   . GLY A 1 539 ? 26.044  -6.437  13.098  1.00 72.99 539 A 1 
ATOM 4468 O O   . GLY A 1 539 ? 25.915  -5.736  12.088  1.00 69.21 539 A 1 
ATOM 4469 N N   . ARG A 1 540 ? 25.125  -6.454  14.079  1.00 70.19 540 A 1 
ATOM 4470 C CA  . ARG A 1 540 ? 23.906  -5.627  14.119  1.00 76.35 540 A 1 
ATOM 4471 C C   . ARG A 1 540 ? 23.677  -5.112  15.534  1.00 78.46 540 A 1 
ATOM 4472 O O   . ARG A 1 540 ? 23.693  -5.905  16.463  1.00 75.33 540 A 1 
ATOM 4473 C CB  . ARG A 1 540 ? 22.672  -6.436  13.678  1.00 74.19 540 A 1 
ATOM 4474 C CG  . ARG A 1 540 ? 22.701  -6.798  12.192  1.00 71.15 540 A 1 
ATOM 4475 C CD  . ARG A 1 540 ? 21.422  -7.547  11.807  1.00 68.47 540 A 1 
ATOM 4476 N NE  . ARG A 1 540 ? 21.354  -7.758  10.349  1.00 59.88 540 A 1 
ATOM 4477 C CZ  . ARG A 1 540 ? 20.428  -8.429  9.699   1.00 54.38 540 A 1 
ATOM 4478 N NH1 . ARG A 1 540 ? 19.463  -9.059  10.317  1.00 50.47 540 A 1 
ATOM 4479 N NH2 . ARG A 1 540 ? 20.457  -8.471  8.401   1.00 47.10 540 A 1 
ATOM 4480 N N   . THR A 1 541 ? 23.411  -3.816  15.679  1.00 77.47 541 A 1 
ATOM 4481 C CA  . THR A 1 541 ? 23.082  -3.205  16.976  1.00 78.19 541 A 1 
ATOM 4482 C C   . THR A 1 541 ? 21.607  -3.425  17.304  1.00 80.46 541 A 1 
ATOM 4483 O O   . THR A 1 541 ? 20.773  -3.305  16.402  1.00 79.66 541 A 1 
ATOM 4484 C CB  . THR A 1 541 ? 23.392  -1.703  16.993  1.00 77.38 541 A 1 
ATOM 4485 O OG1 . THR A 1 541 ? 22.508  -0.964  16.173  1.00 71.23 541 A 1 
ATOM 4486 C CG2 . THR A 1 541 ? 24.801  -1.398  16.484  1.00 73.81 541 A 1 
ATOM 4487 N N   . ASP A 1 542 ? 21.247  -3.628  18.572  1.00 85.91 542 A 1 
ATOM 4488 C CA  . ASP A 1 542 ? 19.844  -3.817  18.965  1.00 87.85 542 A 1 
ATOM 4489 C C   . ASP A 1 542 ? 18.984  -2.594  18.636  1.00 88.43 542 A 1 
ATOM 4490 O O   . ASP A 1 542 ? 17.941  -2.716  17.993  1.00 87.09 542 A 1 
ATOM 4491 C CB  . ASP A 1 542 ? 19.744  -4.100  20.464  1.00 87.67 542 A 1 
ATOM 4492 C CG  . ASP A 1 542 ? 20.246  -5.486  20.831  1.00 86.95 542 A 1 
ATOM 4493 O OD1 . ASP A 1 542 ? 19.880  -6.435  20.093  1.00 81.74 542 A 1 
ATOM 4494 O OD2 . ASP A 1 542 ? 20.917  -5.549  21.873  1.00 82.89 542 A 1 
ATOM 4495 N N   . ILE A 1 543 ? 19.434  -1.403  19.046  1.00 91.31 543 A 1 
ATOM 4496 C CA  . ILE A 1 543 ? 18.758  -0.142  18.744  1.00 92.31 543 A 1 
ATOM 4497 C C   . ILE A 1 543 ? 19.785  0.888   18.281  1.00 91.98 543 A 1 
ATOM 4498 O O   . ILE A 1 543 ? 20.751  1.184   18.981  1.00 90.86 543 A 1 
ATOM 4499 C CB  . ILE A 1 543 ? 17.929  0.372   19.949  1.00 92.84 543 A 1 
ATOM 4500 C CG1 . ILE A 1 543 ? 16.870  -0.668  20.388  1.00 91.33 543 A 1 
ATOM 4501 C CG2 . ILE A 1 543 ? 17.260  1.714   19.597  1.00 91.17 543 A 1 
ATOM 4502 C CD1 . ILE A 1 543 ? 16.008  -0.244  21.591  1.00 89.41 543 A 1 
ATOM 4503 N N   . PHE A 1 544 ? 19.527  1.506   17.130  1.00 91.72 544 A 1 
ATOM 4504 C CA  . PHE A 1 544 ? 20.208  2.719   16.695  1.00 91.34 544 A 1 
ATOM 4505 C C   . PHE A 1 544 ? 19.215  3.881   16.644  1.00 91.37 544 A 1 
ATOM 4506 O O   . PHE A 1 544 ? 18.179  3.796   15.986  1.00 90.97 544 A 1 
ATOM 4507 C CB  . PHE A 1 544 ? 20.910  2.473   15.351  1.00 90.75 544 A 1 
ATOM 4508 C CG  . PHE A 1 544 ? 21.540  3.715   14.738  1.00 89.61 544 A 1 
ATOM 4509 C CD1 . PHE A 1 544 ? 21.232  4.082   13.414  1.00 82.76 544 A 1 
ATOM 4510 C CD2 . PHE A 1 544 ? 22.405  4.521   15.497  1.00 82.78 544 A 1 
ATOM 4511 C CE1 . PHE A 1 544 ? 21.780  5.249   12.861  1.00 81.32 544 A 1 
ATOM 4512 C CE2 . PHE A 1 544 ? 22.942  5.695   14.949  1.00 80.47 544 A 1 
ATOM 4513 C CZ  . PHE A 1 544 ? 22.626  6.061   13.629  1.00 84.21 544 A 1 
ATOM 4514 N N   . LEU A 1 545 ? 19.519  4.975   17.338  1.00 92.94 545 A 1 
ATOM 4515 C CA  . LEU A 1 545 ? 18.740  6.207   17.343  1.00 93.10 545 A 1 
ATOM 4516 C C   . LEU A 1 545 ? 19.411  7.233   16.441  1.00 92.73 545 A 1 
ATOM 4517 O O   . LEU A 1 545 ? 20.296  7.977   16.874  1.00 92.08 545 A 1 
ATOM 4518 C CB  . LEU A 1 545 ? 18.567  6.738   18.774  1.00 93.54 545 A 1 
ATOM 4519 C CG  . LEU A 1 545 ? 17.955  5.744   19.769  1.00 92.79 545 A 1 
ATOM 4520 C CD1 . LEU A 1 545 ? 17.727  6.463   21.095  1.00 89.13 545 A 1 
ATOM 4521 C CD2 . LEU A 1 545 ? 16.627  5.169   19.280  1.00 90.53 545 A 1 
ATOM 4522 N N   . GLN A 1 546 ? 18.980  7.260   15.193  1.00 92.05 546 A 1 
ATOM 4523 C CA  . GLN A 1 546 ? 19.408  8.298   14.270  1.00 90.56 546 A 1 
ATOM 4524 C C   . GLN A 1 546 ? 18.675  9.600   14.602  1.00 90.42 546 A 1 
ATOM 4525 O O   . GLN A 1 546 ? 17.465  9.593   14.823  1.00 90.10 546 A 1 
ATOM 4526 C CB  . GLN A 1 546 ? 19.157  7.829   12.832  1.00 89.15 546 A 1 
ATOM 4527 C CG  . GLN A 1 546 ? 19.774  8.787   11.805  1.00 85.32 546 A 1 
ATOM 4528 C CD  . GLN A 1 546 ? 19.625  8.310   10.366  1.00 82.85 546 A 1 
ATOM 4529 O OE1 . GLN A 1 546 ? 18.917  7.372   10.029  1.00 75.55 546 A 1 
ATOM 4530 N NE2 . GLN A 1 546 ? 20.308  8.935   9.433   1.00 72.42 546 A 1 
ATOM 4531 N N   . ARG A 1 547 ? 19.378  10.742  14.609  1.00 91.26 547 A 1 
ATOM 4532 C CA  . ARG A 1 547 ? 18.715  12.049  14.720  1.00 90.04 547 A 1 
ATOM 4533 C C   . ARG A 1 547 ? 17.722  12.233  13.576  1.00 89.40 547 A 1 
ATOM 4534 O O   . ARG A 1 547 ? 18.025  11.903  12.425  1.00 87.37 547 A 1 
ATOM 4535 C CB  . ARG A 1 547 ? 19.747  13.183  14.802  1.00 88.41 547 A 1 
ATOM 4536 C CG  . ARG A 1 547 ? 20.514  13.434  13.493  1.00 83.52 547 A 1 
ATOM 4537 C CD  . ARG A 1 547 ? 21.626  14.471  13.666  1.00 83.78 547 A 1 
ATOM 4538 N NE  . ARG A 1 547 ? 22.725  13.938  14.501  1.00 77.40 547 A 1 
ATOM 4539 C CZ  . ARG A 1 547 ? 23.713  14.622  15.043  1.00 74.08 547 A 1 
ATOM 4540 N NH1 . ARG A 1 547 ? 23.837  15.907  14.891  1.00 66.39 547 A 1 
ATOM 4541 N NH2 . ARG A 1 547 ? 24.608  14.011  15.763  1.00 63.93 547 A 1 
ATOM 4542 N N   . ASN A 1 548 ? 16.548  12.773  13.878  1.00 89.44 548 A 1 
ATOM 4543 C CA  . ASN A 1 548 ? 15.569  13.066  12.847  1.00 87.92 548 A 1 
ATOM 4544 C C   . ASN A 1 548 ? 16.130  14.152  11.906  1.00 86.63 548 A 1 
ATOM 4545 O O   . ASN A 1 548 ? 16.482  15.236  12.383  1.00 84.66 548 A 1 
ATOM 4546 C CB  . ASN A 1 548 ? 14.246  13.472  13.516  1.00 87.04 548 A 1 
ATOM 4547 C CG  . ASN A 1 548 ? 13.106  13.648  12.532  1.00 86.88 548 A 1 
ATOM 4548 O OD1 . ASN A 1 548 ? 13.271  14.026  11.383  1.00 81.26 548 A 1 
ATOM 4549 N ND2 . ASN A 1 548 ? 11.897  13.387  12.960  1.00 80.72 548 A 1 
ATOM 4550 N N   . PRO A 1 549 ? 16.174  13.918  10.583  1.00 86.89 549 A 1 
ATOM 4551 C CA  . PRO A 1 549 ? 16.676  14.910  9.628   1.00 84.10 549 A 1 
ATOM 4552 C C   . PRO A 1 549 ? 15.926  16.250  9.648   1.00 84.52 549 A 1 
ATOM 4553 O O   . PRO A 1 549 ? 16.477  17.271  9.244   1.00 82.18 549 A 1 
ATOM 4554 C CB  . PRO A 1 549 ? 16.559  14.232  8.263   1.00 82.30 549 A 1 
ATOM 4555 C CG  . PRO A 1 549 ? 16.644  12.744  8.574   1.00 79.74 549 A 1 
ATOM 4556 C CD  . PRO A 1 549 ? 15.909  12.655  9.906   1.00 82.88 549 A 1 
ATOM 4557 N N   . LEU A 1 550 ? 14.687  16.268  10.145  1.00 84.12 550 A 1 
ATOM 4558 C CA  . LEU A 1 550 ? 13.894  17.489  10.340  1.00 83.69 550 A 1 
ATOM 4559 C C   . LEU A 1 550 ? 14.327  18.308  11.571  1.00 85.28 550 A 1 
ATOM 4560 O O   . LEU A 1 550 ? 13.872  19.442  11.734  1.00 83.94 550 A 1 
ATOM 4561 C CB  . LEU A 1 550 ? 12.404  17.114  10.452  1.00 82.78 550 A 1 
ATOM 4562 C CG  . LEU A 1 550 ? 11.811  16.411  9.218   1.00 79.66 550 A 1 
ATOM 4563 C CD1 . LEU A 1 550 ? 10.353  16.050  9.488   1.00 75.79 550 A 1 
ATOM 4564 C CD2 . LEU A 1 550 ? 11.865  17.311  7.978   1.00 74.86 550 A 1 
ATOM 4565 N N   . LEU A 1 551 ? 15.179  17.750  12.436  1.00 86.80 551 A 1 
ATOM 4566 C CA  . LEU A 1 551 ? 15.644  18.351  13.688  1.00 88.19 551 A 1 
ATOM 4567 C C   . LEU A 1 551 ? 17.186  18.358  13.754  1.00 89.04 551 A 1 
ATOM 4568 O O   . LEU A 1 551 ? 17.781  17.666  14.591  1.00 87.72 551 A 1 
ATOM 4569 C CB  . LEU A 1 551 ? 15.001  17.603  14.871  1.00 88.05 551 A 1 
ATOM 4570 C CG  . LEU A 1 551 ? 13.464  17.649  14.930  1.00 86.29 551 A 1 
ATOM 4571 C CD1 . LEU A 1 551 ? 12.985  16.802  16.107  1.00 82.01 551 A 1 
ATOM 4572 C CD2 . LEU A 1 551 ? 12.921  19.066  15.122  1.00 82.23 551 A 1 
ATOM 4573 N N   . PRO A 1 552 ? 17.868  19.130  12.891  1.00 88.97 552 A 1 
ATOM 4574 C CA  . PRO A 1 552 ? 19.336  19.133  12.807  1.00 88.08 552 A 1 
ATOM 4575 C C   . PRO A 1 552 ? 20.027  19.631  14.088  1.00 89.76 552 A 1 
ATOM 4576 O O   . PRO A 1 552 ? 21.210  19.382  14.288  1.00 88.01 552 A 1 
ATOM 4577 C CB  . PRO A 1 552 ? 19.656  20.031  11.607  1.00 85.95 552 A 1 
ATOM 4578 C CG  . PRO A 1 552 ? 18.469  20.988  11.542  1.00 84.61 552 A 1 
ATOM 4579 C CD  . PRO A 1 552 ? 17.305  20.097  11.961  1.00 87.39 552 A 1 
ATOM 4580 N N   . GLN A 1 553 ? 19.293  20.296  14.982  1.00 91.91 553 A 1 
ATOM 4581 C CA  . GLN A 1 553 ? 19.787  20.769  16.275  1.00 92.38 553 A 1 
ATOM 4582 C C   . GLN A 1 553 ? 20.034  19.649  17.302  1.00 93.71 553 A 1 
ATOM 4583 O O   . GLN A 1 553 ? 20.679  19.908  18.324  1.00 92.46 553 A 1 
ATOM 4584 C CB  . GLN A 1 553 ? 18.833  21.835  16.844  1.00 91.35 553 A 1 
ATOM 4585 C CG  . GLN A 1 553 ? 17.443  21.355  17.324  1.00 85.18 553 A 1 
ATOM 4586 C CD  . GLN A 1 553 ? 16.388  21.204  16.231  1.00 82.63 553 A 1 
ATOM 4587 O OE1 . GLN A 1 553 ? 16.664  21.120  15.045  1.00 75.85 553 A 1 
ATOM 4588 N NE2 . GLN A 1 553 ? 15.124  21.163  16.584  1.00 71.48 553 A 1 
ATOM 4589 N N   . VAL A 1 554 ? 19.542  18.438  17.064  1.00 92.21 554 A 1 
ATOM 4590 C CA  . VAL A 1 554 ? 19.794  17.279  17.934  1.00 92.94 554 A 1 
ATOM 4591 C C   . VAL A 1 554 ? 21.294  16.984  17.985  1.00 93.25 554 A 1 
ATOM 4592 O O   . VAL A 1 554 ? 21.935  16.787  16.946  1.00 92.26 554 A 1 
ATOM 4593 C CB  . VAL A 1 554 ? 18.994  16.049  17.467  1.00 92.36 554 A 1 
ATOM 4594 C CG1 . VAL A 1 554 ? 19.380  14.777  18.227  1.00 87.85 554 A 1 
ATOM 4595 C CG2 . VAL A 1 554 ? 17.497  16.291  17.683  1.00 87.58 554 A 1 
ATOM 4596 N N   . ARG A 1 555 ? 21.863  16.956  19.198  1.00 94.94 555 A 1 
ATOM 4597 C CA  . ARG A 1 555 ? 23.314  16.846  19.406  1.00 95.23 555 A 1 
ATOM 4598 C C   . ARG A 1 555 ? 23.805  15.408  19.321  1.00 95.20 555 A 1 
ATOM 4599 O O   . ARG A 1 555 ? 24.832  15.167  18.692  1.00 93.21 555 A 1 
ATOM 4600 C CB  . ARG A 1 555 ? 23.708  17.476  20.748  1.00 94.77 555 A 1 
ATOM 4601 C CG  . ARG A 1 555 ? 23.475  18.990  20.754  1.00 89.37 555 A 1 
ATOM 4602 C CD  . ARG A 1 555 ? 23.965  19.583  22.072  1.00 86.58 555 A 1 
ATOM 4603 N NE  . ARG A 1 555 ? 23.768  21.042  22.106  1.00 77.15 555 A 1 
ATOM 4604 C CZ  . ARG A 1 555 ? 24.141  21.848  23.084  1.00 68.36 555 A 1 
ATOM 4605 N NH1 . ARG A 1 555 ? 24.749  21.405  24.153  1.00 63.34 555 A 1 
ATOM 4606 N NH2 . ARG A 1 555 ? 23.908  23.126  23.001  1.00 59.51 555 A 1 
ATOM 4607 N N   . TYR A 1 556 ? 23.080  14.486  19.933  1.00 95.74 556 A 1 
ATOM 4608 C CA  . TYR A 1 556 ? 23.538  13.110  20.119  1.00 95.89 556 A 1 
ATOM 4609 C C   . TYR A 1 556 ? 22.679  12.091  19.363  1.00 95.85 556 A 1 
ATOM 4610 O O   . TYR A 1 556 ? 21.453  12.125  19.431  1.00 94.73 556 A 1 
ATOM 4611 C CB  . TYR A 1 556 ? 23.620  12.796  21.617  1.00 95.67 556 A 1 
ATOM 4612 C CG  . TYR A 1 556 ? 24.521  13.753  22.381  1.00 95.68 556 A 1 
ATOM 4613 C CD1 . TYR A 1 556 ? 25.908  13.767  22.135  1.00 92.76 556 A 1 
ATOM 4614 C CD2 . TYR A 1 556 ? 23.970  14.655  23.313  1.00 93.02 556 A 1 
ATOM 4615 C CE1 . TYR A 1 556 ? 26.741  14.670  22.818  1.00 91.93 556 A 1 
ATOM 4616 C CE2 . TYR A 1 556 ? 24.800  15.558  24.001  1.00 92.03 556 A 1 
ATOM 4617 C CZ  . TYR A 1 556 ? 26.189  15.567  23.757  1.00 93.24 556 A 1 
ATOM 4618 O OH  . TYR A 1 556 ? 26.995  16.438  24.420  1.00 91.50 556 A 1 
ATOM 4619 N N   . GLU A 1 557 ? 23.338  11.179  18.668  1.00 94.73 557 A 1 
ATOM 4620 C CA  . GLU A 1 557 ? 22.782  9.901   18.214  1.00 94.43 557 A 1 
ATOM 4621 C C   . GLU A 1 557 ? 23.205  8.807   19.195  1.00 94.90 557 A 1 
ATOM 4622 O O   . GLU A 1 557 ? 24.215  8.953   19.878  1.00 94.13 557 A 1 
ATOM 4623 C CB  . GLU A 1 557 ? 23.258  9.567   16.792  1.00 92.89 557 A 1 
ATOM 4624 C CG  . GLU A 1 557 ? 22.784  10.600  15.767  1.00 90.64 557 A 1 
ATOM 4625 C CD  . GLU A 1 557 ? 23.045  10.199  14.311  1.00 91.06 557 A 1 
ATOM 4626 O OE1 . GLU A 1 557 ? 22.192  10.554  13.458  1.00 83.49 557 A 1 
ATOM 4627 O OE2 . GLU A 1 557 ? 24.073  9.572   14.003  1.00 84.84 557 A 1 
ATOM 4628 N N   . TRP A 1 558 ? 22.442  7.713   19.260  1.00 95.52 558 A 1 
ATOM 4629 C CA  . TRP A 1 558 ? 22.711  6.659   20.233  1.00 95.78 558 A 1 
ATOM 4630 C C   . TRP A 1 558 ? 22.689  5.269   19.614  1.00 95.37 558 A 1 
ATOM 4631 O O   . TRP A 1 558 ? 21.840  4.968   18.777  1.00 94.28 558 A 1 
ATOM 4632 C CB  . TRP A 1 558 ? 21.711  6.749   21.381  1.00 95.97 558 A 1 
ATOM 4633 C CG  . TRP A 1 558 ? 21.960  7.860   22.349  1.00 96.15 558 A 1 
ATOM 4634 C CD1 . TRP A 1 558 ? 21.441  9.102   22.286  1.00 94.63 558 A 1 
ATOM 4635 C CD2 . TRP A 1 558 ? 22.786  7.828   23.550  1.00 96.27 558 A 1 
ATOM 4636 N NE1 . TRP A 1 558 ? 21.876  9.843   23.367  1.00 94.73 558 A 1 
ATOM 4637 C CE2 . TRP A 1 558 ? 22.701  9.099   24.186  1.00 95.79 558 A 1 
ATOM 4638 C CE3 . TRP A 1 558 ? 23.585  6.845   24.166  1.00 95.62 558 A 1 
ATOM 4639 C CZ2 . TRP A 1 558 ? 23.364  9.375   25.392  1.00 95.66 558 A 1 
ATOM 4640 C CZ3 . TRP A 1 558 ? 24.262  7.111   25.376  1.00 95.47 558 A 1 
ATOM 4641 C CH2 . TRP A 1 558 ? 24.140  8.366   25.988  1.00 95.03 558 A 1 
ATOM 4642 N N   . ILE A 1 559 ? 23.585  4.406   20.103  1.00 94.60 559 A 1 
ATOM 4643 C CA  . ILE A 1 559 ? 23.535  2.960   19.921  1.00 94.45 559 A 1 
ATOM 4644 C C   . ILE A 1 559 ? 23.278  2.333   21.285  1.00 95.24 559 A 1 
ATOM 4645 O O   . ILE A 1 559 ? 24.005  2.618   22.240  1.00 94.90 559 A 1 
ATOM 4646 C CB  . ILE A 1 559 ? 24.835  2.425   19.293  1.00 92.43 559 A 1 
ATOM 4647 C CG1 . ILE A 1 559 ? 25.039  3.022   17.888  1.00 81.67 559 A 1 
ATOM 4648 C CG2 . ILE A 1 559 ? 24.794  0.890   19.215  1.00 81.00 559 A 1 
ATOM 4649 C CD1 . ILE A 1 559 ? 26.435  2.744   17.330  1.00 75.17 559 A 1 
ATOM 4650 N N   . PHE A 1 560 ? 22.270  1.478   21.366  1.00 94.97 560 A 1 
ATOM 4651 C CA  . PHE A 1 560 ? 22.006  0.667   22.543  1.00 94.88 560 A 1 
ATOM 4652 C C   . PHE A 1 560 ? 22.258  -0.797  22.225  1.00 94.43 560 A 1 
ATOM 4653 O O   . PHE A 1 560 ? 21.749  -1.311  21.228  1.00 93.57 560 A 1 
ATOM 4654 C CB  . PHE A 1 560 ? 20.572  0.879   23.056  1.00 94.94 560 A 1 
ATOM 4655 C CG  . PHE A 1 560 ? 20.165  2.306   23.378  1.00 95.28 560 A 1 
ATOM 4656 C CD1 . PHE A 1 560 ? 21.119  3.292   23.687  1.00 91.99 560 A 1 
ATOM 4657 C CD2 . PHE A 1 560 ? 18.798  2.650   23.374  1.00 92.50 560 A 1 
ATOM 4658 C CE1 . PHE A 1 560 ? 20.717  4.610   23.964  1.00 92.04 560 A 1 
ATOM 4659 C CE2 . PHE A 1 560 ? 18.397  3.964   23.659  1.00 92.08 560 A 1 
ATOM 4660 C CZ  . PHE A 1 560 ? 19.357  4.947   23.947  1.00 93.39 560 A 1 
ATOM 4661 N N   . GLU A 1 561 ? 23.010  -1.441  23.106  1.00 94.92 561 A 1 
ATOM 4662 C CA  . GLU A 1 561 ? 23.126  -2.886  23.192  1.00 94.83 561 A 1 
ATOM 4663 C C   . GLU A 1 561 ? 22.383  -3.327  24.450  1.00 95.39 561 A 1 
ATOM 4664 O O   . GLU A 1 561 ? 22.689  -2.868  25.559  1.00 94.70 561 A 1 
ATOM 4665 C CB  . GLU A 1 561 ? 24.607  -3.283  23.223  1.00 93.97 561 A 1 
ATOM 4666 C CG  . GLU A 1 561 ? 24.806  -4.798  23.176  1.00 87.50 561 A 1 
ATOM 4667 C CD  . GLU A 1 561 ? 24.355  -5.434  21.858  1.00 90.06 561 A 1 
ATOM 4668 O OE1 . GLU A 1 561 ? 24.193  -6.675  21.863  1.00 81.49 561 A 1 
ATOM 4669 O OE2 . GLU A 1 561 ? 24.231  -4.699  20.851  1.00 83.57 561 A 1 
ATOM 4670 N N   . LEU A 1 562 ? 21.365  -4.154  24.283  1.00 95.39 562 A 1 
ATOM 4671 C CA  . LEU A 1 562 ? 20.493  -4.586  25.361  1.00 95.42 562 A 1 
ATOM 4672 C C   . LEU A 1 562 ? 20.930  -5.957  25.860  1.00 95.23 562 A 1 
ATOM 4673 O O   . LEU A 1 562 ? 21.247  -6.849  25.084  1.00 94.37 562 A 1 
ATOM 4674 C CB  . LEU A 1 562 ? 19.026  -4.580  24.902  1.00 95.03 562 A 1 
ATOM 4675 C CG  . LEU A 1 562 ? 18.533  -3.241  24.329  1.00 94.32 562 A 1 
ATOM 4676 C CD1 . LEU A 1 562 ? 17.070  -3.373  23.911  1.00 91.29 562 A 1 
ATOM 4677 C CD2 . LEU A 1 562 ? 18.628  -2.096  25.343  1.00 91.69 562 A 1 
ATOM 4678 N N   . LYS A 1 563 ? 20.919  -6.143  27.175  1.00 96.05 563 A 1 
ATOM 4679 C CA  . LYS A 1 563 ? 21.135  -7.440  27.807  1.00 95.78 563 A 1 
ATOM 4680 C C   . LYS A 1 563 ? 20.086  -7.670  28.878  1.00 95.77 563 A 1 
ATOM 4681 O O   . LYS A 1 563 ? 19.637  -6.739  29.547  1.00 94.67 563 A 1 
ATOM 4682 C CB  . LYS A 1 563 ? 22.568  -7.557  28.365  1.00 95.37 563 A 1 
ATOM 4683 C CG  . LYS A 1 563 ? 23.680  -7.443  27.304  1.00 94.44 563 A 1 
ATOM 4684 C CD  . LYS A 1 563 ? 23.674  -8.581  26.274  1.00 92.37 563 A 1 
ATOM 4685 C CE  . LYS A 1 563 ? 24.652  -8.254  25.147  1.00 89.73 563 A 1 
ATOM 4686 N NZ  . LYS A 1 563 ? 24.359  -9.024  23.918  1.00 85.52 563 A 1 
ATOM 4687 N N   . TYR A 1 564 ? 19.684  -8.927  29.042  1.00 95.05 564 A 1 
ATOM 4688 C CA  . TYR A 1 564 ? 18.689  -9.308  30.032  1.00 94.67 564 A 1 
ATOM 4689 C C   . TYR A 1 564 ? 19.176  -10.441 30.933  1.00 94.96 564 A 1 
ATOM 4690 O O   . TYR A 1 564 ? 19.682  -11.467 30.478  1.00 94.54 564 A 1 
ATOM 4691 C CB  . TYR A 1 564 ? 17.361  -9.646  29.341  1.00 93.68 564 A 1 
ATOM 4692 C CG  . TYR A 1 564 ? 16.292  -10.120 30.309  1.00 92.83 564 A 1 
ATOM 4693 C CD1 . TYR A 1 564 ? 15.906  -11.473 30.320  1.00 88.09 564 A 1 
ATOM 4694 C CD2 . TYR A 1 564 ? 15.722  -9.223  31.228  1.00 88.28 564 A 1 
ATOM 4695 C CE1 . TYR A 1 564 ? 14.942  -11.923 31.237  1.00 86.78 564 A 1 
ATOM 4696 C CE2 . TYR A 1 564 ? 14.762  -9.672  32.153  1.00 86.13 564 A 1 
ATOM 4697 C CZ  . TYR A 1 564 ? 14.367  -11.025 32.157  1.00 88.34 564 A 1 
ATOM 4698 O OH  . TYR A 1 564 ? 13.436  -11.463 33.041  1.00 86.72 564 A 1 
ATOM 4699 N N   . CYS A 1 565 ? 18.967  -10.252 32.233  1.00 94.56 565 A 1 
ATOM 4700 C CA  . CYS A 1 565 ? 19.148  -11.246 33.283  1.00 94.20 565 A 1 
ATOM 4701 C C   . CYS A 1 565 ? 17.818  -11.482 34.008  1.00 93.38 565 A 1 
ATOM 4702 O O   . CYS A 1 565 ? 17.067  -10.545 34.294  1.00 91.84 565 A 1 
ATOM 4703 C CB  . CYS A 1 565 ? 20.234  -10.763 34.247  1.00 94.29 565 A 1 
ATOM 4704 S SG  . CYS A 1 565 ? 21.857  -10.729 33.432  1.00 93.14 565 A 1 
ATOM 4705 N N   . LYS A 1 566 ? 17.528  -12.735 34.360  1.00 92.62 566 A 1 
ATOM 4706 C CA  . LYS A 1 566 ? 16.354  -13.055 35.185  1.00 92.20 566 A 1 
ATOM 4707 C C   . LYS A 1 566 ? 16.494  -12.458 36.590  1.00 93.10 566 A 1 
ATOM 4708 O O   . LYS A 1 566 ? 17.601  -12.235 37.080  1.00 91.96 566 A 1 
ATOM 4709 C CB  . LYS A 1 566 ? 16.117  -14.570 35.239  1.00 90.06 566 A 1 
ATOM 4710 C CG  . LYS A 1 566 ? 15.667  -15.126 33.876  1.00 84.06 566 A 1 
ATOM 4711 C CD  . LYS A 1 566 ? 15.315  -16.618 33.969  1.00 78.92 566 A 1 
ATOM 4712 C CE  . LYS A 1 566 ? 14.853  -17.119 32.596  1.00 72.22 566 A 1 
ATOM 4713 N NZ  . LYS A 1 566 ? 14.463  -18.555 32.624  1.00 63.53 566 A 1 
ATOM 4714 N N   . THR A 1 567 ? 15.368  -12.229 37.259  1.00 90.72 567 A 1 
ATOM 4715 C CA  . THR A 1 567 ? 15.351  -11.807 38.667  1.00 90.11 567 A 1 
ATOM 4716 C C   . THR A 1 567 ? 16.155  -12.788 39.522  1.00 90.38 567 A 1 
ATOM 4717 O O   . THR A 1 567 ? 15.940  -13.997 39.442  1.00 86.78 567 A 1 
ATOM 4718 C CB  . THR A 1 567 ? 13.911  -11.716 39.194  1.00 87.82 567 A 1 
ATOM 4719 O OG1 . THR A 1 567 ? 13.157  -10.869 38.355  1.00 80.41 567 A 1 
ATOM 4720 C CG2 . THR A 1 567 ? 13.832  -11.127 40.601  1.00 78.17 567 A 1 
ATOM 4721 N N   . GLY A 1 568 ? 17.076  -12.278 40.344  1.00 90.32 568 A 1 
ATOM 4722 C CA  . GLY A 1 568 ? 17.959  -13.086 41.190  1.00 91.39 568 A 1 
ATOM 4723 C C   . GLY A 1 568 ? 19.273  -13.528 40.536  1.00 93.64 568 A 1 
ATOM 4724 O O   . GLY A 1 568 ? 20.013  -14.281 41.167  1.00 90.68 568 A 1 
ATOM 4725 N N   . ALA A 1 569 ? 19.586  -13.068 39.330  1.00 91.69 569 A 1 
ATOM 4726 C CA  . ALA A 1 569 ? 20.902  -13.258 38.722  1.00 92.89 569 A 1 
ATOM 4727 C C   . ALA A 1 569 ? 22.016  -12.697 39.623  1.00 94.00 569 A 1 
ATOM 4728 O O   . ALA A 1 569 ? 21.841  -11.661 40.276  1.00 92.49 569 A 1 
ATOM 4729 C CB  . ALA A 1 569 ? 20.927  -12.601 37.339  1.00 92.26 569 A 1 
ATOM 4730 N N   . SER A 1 570 ? 23.169  -13.384 39.647  1.00 94.51 570 A 1 
ATOM 4731 C CA  . SER A 1 570 ? 24.328  -12.957 40.429  1.00 95.41 570 A 1 
ATOM 4732 C C   . SER A 1 570 ? 24.987  -11.717 39.816  1.00 95.98 570 A 1 
ATOM 4733 O O   . SER A 1 570 ? 24.909  -11.485 38.610  1.00 95.08 570 A 1 
ATOM 4734 C CB  . SER A 1 570 ? 25.329  -14.113 40.568  1.00 95.24 570 A 1 
ATOM 4735 O OG  . SER A 1 570 ? 26.029  -14.350 39.367  1.00 93.08 570 A 1 
ATOM 4736 N N   . ASP A 1 571 ? 25.711  -10.940 40.639  1.00 95.79 571 A 1 
ATOM 4737 C CA  . ASP A 1 571 ? 26.483  -9.796  40.132  1.00 96.08 571 A 1 
ATOM 4738 C C   . ASP A 1 571 ? 27.536  -10.218 39.087  1.00 96.51 571 A 1 
ATOM 4739 O O   . ASP A 1 571 ? 27.869  -9.451  38.182  1.00 95.21 571 A 1 
ATOM 4740 C CB  . ASP A 1 571 ? 27.156  -9.061  41.302  1.00 94.98 571 A 1 
ATOM 4741 C CG  . ASP A 1 571 ? 26.177  -8.365  42.256  1.00 91.63 571 A 1 
ATOM 4742 O OD1 . ASP A 1 571 ? 25.093  -7.923  41.801  1.00 85.47 571 A 1 
ATOM 4743 O OD2 . ASP A 1 571 ? 26.534  -8.269  43.450  1.00 86.28 571 A 1 
ATOM 4744 N N   . SER A 1 572 ? 28.028  -11.467 39.179  1.00 96.38 572 A 1 
ATOM 4745 C CA  . SER A 1 572 ? 28.930  -12.051 38.182  1.00 96.58 572 A 1 
ATOM 4746 C C   . SER A 1 572 ? 28.238  -12.263 36.831  1.00 96.83 572 A 1 
ATOM 4747 O O   . SER A 1 572 ? 28.820  -11.942 35.795  1.00 95.50 572 A 1 
ATOM 4748 C CB  . SER A 1 572 ? 29.494  -13.384 38.690  1.00 96.02 572 A 1 
ATOM 4749 O OG  . SER A 1 572 ? 30.485  -13.871 37.801  1.00 82.93 572 A 1 
ATOM 4750 N N   . ASP A 1 573 ? 26.992  -12.745 36.828  1.00 96.40 573 A 1 
ATOM 4751 C CA  . ASP A 1 573 ? 26.215  -12.940 35.597  1.00 96.05 573 A 1 
ATOM 4752 C C   . ASP A 1 573 ? 25.908  -11.598 34.921  1.00 96.53 573 A 1 
ATOM 4753 O O   . ASP A 1 573 ? 26.052  -11.452 33.704  1.00 95.62 573 A 1 
ATOM 4754 C CB  . ASP A 1 573 ? 24.893  -13.671 35.892  1.00 95.10 573 A 1 
ATOM 4755 C CG  . ASP A 1 573 ? 25.084  -15.055 36.515  1.00 90.22 573 A 1 
ATOM 4756 O OD1 . ASP A 1 573 ? 25.937  -15.815 36.018  1.00 84.44 573 A 1 
ATOM 4757 O OD2 . ASP A 1 573 ? 24.385  -15.317 37.525  1.00 84.55 573 A 1 
ATOM 4758 N N   . ILE A 1 574 ? 25.538  -10.593 35.729  1.00 96.03 574 A 1 
ATOM 4759 C CA  . ILE A 1 574 ? 25.274  -9.228  35.255  1.00 96.13 574 A 1 
ATOM 4760 C C   . ILE A 1 574 ? 26.548  -8.616  34.657  1.00 96.50 574 A 1 
ATOM 4761 O O   . ILE A 1 574 ? 26.518  -8.060  33.556  1.00 96.15 574 A 1 
ATOM 4762 C CB  . ILE A 1 574 ? 24.697  -8.365  36.403  1.00 95.93 574 A 1 
ATOM 4763 C CG1 . ILE A 1 574 ? 23.340  -8.932  36.888  1.00 94.43 574 A 1 
ATOM 4764 C CG2 . ILE A 1 574 ? 24.525  -6.902  35.952  1.00 94.14 574 A 1 
ATOM 4765 C CD1 . ILE A 1 574 ? 22.822  -8.293  38.181  1.00 89.57 574 A 1 
ATOM 4766 N N   . ALA A 1 575 ? 27.688  -8.754  35.352  1.00 96.92 575 A 1 
ATOM 4767 C CA  . ALA A 1 575 ? 28.977  -8.273  34.857  1.00 96.95 575 A 1 
ATOM 4768 C C   . ALA A 1 575 ? 29.403  -8.977  33.557  1.00 96.98 575 A 1 
ATOM 4769 O O   . ALA A 1 575 ? 29.903  -8.314  32.644  1.00 96.43 575 A 1 
ATOM 4770 C CB  . ALA A 1 575 ? 30.028  -8.444  35.958  1.00 96.62 575 A 1 
ATOM 4771 N N   . SER A 1 576 ? 29.171  -10.285 33.449  1.00 97.49 576 A 1 
ATOM 4772 C CA  . SER A 1 576 ? 29.438  -11.050 32.227  1.00 97.28 576 A 1 
ATOM 4773 C C   . SER A 1 576 ? 28.624  -10.518 31.044  1.00 97.19 576 A 1 
ATOM 4774 O O   . SER A 1 576 ? 29.197  -10.204 30.002  1.00 96.45 576 A 1 
ATOM 4775 C CB  . SER A 1 576 ? 29.136  -12.533 32.461  1.00 97.02 576 A 1 
ATOM 4776 O OG  . SER A 1 576 ? 29.531  -13.290 31.333  1.00 83.84 576 A 1 
ATOM 4777 N N   . LYS A 1 577 ? 27.310  -10.318 31.235  1.00 97.44 577 A 1 
ATOM 4778 C CA  . LYS A 1 577 ? 26.430  -9.759  30.197  1.00 96.90 577 A 1 
ATOM 4779 C C   . LYS A 1 577 ? 26.802  -8.331  29.807  1.00 97.00 577 A 1 
ATOM 4780 O O   . LYS A 1 577 ? 26.809  -7.999  28.623  1.00 96.23 577 A 1 
ATOM 4781 C CB  . LYS A 1 577 ? 24.960  -9.846  30.664  1.00 96.19 577 A 1 
ATOM 4782 C CG  . LYS A 1 577 ? 24.376  -11.269 30.556  1.00 93.18 577 A 1 
ATOM 4783 C CD  . LYS A 1 577 ? 24.217  -11.657 29.080  1.00 90.03 577 A 1 
ATOM 4784 C CE  . LYS A 1 577 ? 23.803  -13.100 28.824  1.00 85.74 577 A 1 
ATOM 4785 N NZ  . LYS A 1 577 ? 24.059  -13.416 27.391  1.00 77.33 577 A 1 
ATOM 4786 N N   . ARG A 1 578 ? 27.182  -7.509  30.774  1.00 97.28 578 A 1 
ATOM 4787 C CA  . ARG A 1 578 ? 27.688  -6.157  30.502  1.00 97.11 578 A 1 
ATOM 4788 C C   . ARG A 1 578 ? 28.953  -6.185  29.645  1.00 97.07 578 A 1 
ATOM 4789 O O   . ARG A 1 578 ? 29.049  -5.428  28.685  1.00 96.86 578 A 1 
ATOM 4790 C CB  . ARG A 1 578 ? 27.925  -5.438  31.834  1.00 96.89 578 A 1 
ATOM 4791 C CG  . ARG A 1 578 ? 28.438  -4.004  31.633  1.00 95.24 578 A 1 
ATOM 4792 C CD  . ARG A 1 578 ? 28.657  -3.312  32.978  1.00 93.56 578 A 1 
ATOM 4793 N NE  . ARG A 1 578 ? 29.686  -3.995  33.783  1.00 87.35 578 A 1 
ATOM 4794 C CZ  . ARG A 1 578 ? 29.665  -4.184  35.089  1.00 86.11 578 A 1 
ATOM 4795 N NH1 . ARG A 1 578 ? 28.705  -3.725  35.851  1.00 74.60 578 A 1 
ATOM 4796 N NH2 . ARG A 1 578 ? 30.621  -4.860  35.652  1.00 75.99 578 A 1 
ATOM 4797 N N   . ASN A 1 579 ? 29.912  -7.049  29.974  1.00 96.95 579 A 1 
ATOM 4798 C CA  . ASN A 1 579 ? 31.171  -7.148  29.233  1.00 96.77 579 A 1 
ATOM 4799 C C   . ASN A 1 579 ? 30.955  -7.671  27.804  1.00 96.50 579 A 1 
ATOM 4800 O O   . ASN A 1 579 ? 31.546  -7.121  26.880  1.00 95.82 579 A 1 
ATOM 4801 C CB  . ASN A 1 579 ? 32.153  -8.029  30.016  1.00 96.83 579 A 1 
ATOM 4802 C CG  . ASN A 1 579 ? 32.652  -7.400  31.306  1.00 94.55 579 A 1 
ATOM 4803 O OD1 . ASN A 1 579 ? 32.537  -6.211  31.569  1.00 85.06 579 A 1 
ATOM 4804 N ND2 . ASN A 1 579 ? 33.251  -8.189  32.161  1.00 84.67 579 A 1 
ATOM 4805 N N   . GLU A 1 580 ? 30.077  -8.654  27.624  1.00 96.57 580 A 1 
ATOM 4806 C CA  . GLU A 1 580 ? 29.640  -9.139  26.306  1.00 95.81 580 A 1 
ATOM 4807 C C   . GLU A 1 580 ? 29.094  -7.988  25.448  1.00 95.50 580 A 1 
ATOM 4808 O O   . GLU A 1 580 ? 29.566  -7.757  24.334  1.00 94.44 580 A 1 
ATOM 4809 C CB  . GLU A 1 580 ? 28.573  -10.239 26.528  1.00 95.31 580 A 1 
ATOM 4810 C CG  . GLU A 1 580 ? 28.044  -10.941 25.259  1.00 88.52 580 A 1 
ATOM 4811 C CD  . GLU A 1 580 ? 26.752  -11.754 25.537  1.00 88.19 580 A 1 
ATOM 4812 O OE1 . GLU A 1 580 ? 25.872  -11.830 24.647  1.00 77.33 580 A 1 
ATOM 4813 O OE2 . GLU A 1 580 ? 26.536  -12.248 26.668  1.00 80.94 580 A 1 
ATOM 4814 N N   . GLY A 1 581 ? 28.174  -7.186  26.001  1.00 96.06 581 A 1 
ATOM 4815 C CA  . GLY A 1 581 ? 27.614  -6.036  25.287  1.00 95.56 581 A 1 
ATOM 4816 C C   . GLY A 1 581 ? 28.643  -4.943  24.971  1.00 95.51 581 A 1 
ATOM 4817 O O   . GLY A 1 581 ? 28.607  -4.349  23.896  1.00 95.00 581 A 1 
ATOM 4818 N N   . LEU A 1 582 ? 29.604  -4.682  25.875  1.00 95.66 582 A 1 
ATOM 4819 C CA  . LEU A 1 582 ? 30.686  -3.713  25.629  1.00 95.09 582 A 1 
ATOM 4820 C C   . LEU A 1 582 ? 31.624  -4.159  24.498  1.00 94.53 582 A 1 
ATOM 4821 O O   . LEU A 1 582 ? 32.096  -3.317  23.730  1.00 93.96 582 A 1 
ATOM 4822 C CB  . LEU A 1 582 ? 31.492  -3.487  26.921  1.00 95.37 582 A 1 
ATOM 4823 C CG  . LEU A 1 582 ? 30.787  -2.621  27.981  1.00 94.60 582 A 1 
ATOM 4824 C CD1 . LEU A 1 582 ? 31.585  -2.667  29.287  1.00 91.56 582 A 1 
ATOM 4825 C CD2 . LEU A 1 582 ? 30.674  -1.157  27.551  1.00 92.33 582 A 1 
ATOM 4826 N N   . GLU A 1 583 ? 31.898  -5.456  24.394  1.00 94.35 583 A 1 
ATOM 4827 C CA  . GLU A 1 583 ? 32.695  -6.019  23.302  1.00 93.50 583 A 1 
ATOM 4828 C C   . GLU A 1 583 ? 31.967  -5.869  21.960  1.00 92.85 583 A 1 
ATOM 4829 O O   . GLU A 1 583 ? 32.553  -5.347  21.007  1.00 91.59 583 A 1 
ATOM 4830 C CB  . GLU A 1 583 ? 33.055  -7.471  23.645  1.00 93.47 583 A 1 
ATOM 4831 C CG  . GLU A 1 583 ? 34.042  -8.095  22.642  1.00 83.65 583 A 1 
ATOM 4832 C CD  . GLU A 1 583 ? 34.685  -9.393  23.165  1.00 76.50 583 A 1 
ATOM 4833 O OE1 . GLU A 1 583 ? 35.804  -9.701  22.688  1.00 66.75 583 A 1 
ATOM 4834 O OE2 . GLU A 1 583 ? 34.116  -10.027 24.078  1.00 67.31 583 A 1 
ATOM 4835 N N   . GLN A 1 584 ? 30.666  -6.165  21.916  1.00 93.57 584 A 1 
ATOM 4836 C CA  . GLN A 1 584 ? 29.835  -5.964  20.726  1.00 92.52 584 A 1 
ATOM 4837 C C   . GLN A 1 584 ? 29.792  -4.487  20.300  1.00 91.77 584 A 1 
ATOM 4838 O O   . GLN A 1 584 ? 30.051  -4.166  19.134  1.00 90.78 584 A 1 
ATOM 4839 C CB  . GLN A 1 584 ? 28.421  -6.502  20.994  1.00 92.51 584 A 1 
ATOM 4840 C CG  . GLN A 1 584 ? 28.406  -8.032  21.104  1.00 90.07 584 A 1 
ATOM 4841 C CD  . GLN A 1 584 ? 27.025  -8.571  21.452  1.00 89.35 584 A 1 
ATOM 4842 O OE1 . GLN A 1 584 ? 26.407  -8.222  22.436  1.00 81.26 584 A 1 
ATOM 4843 N NE2 . GLN A 1 584 ? 26.491  -9.479  20.671  1.00 78.49 584 A 1 
ATOM 4844 N N   . LEU A 1 585 ? 29.567  -3.559  21.245  1.00 92.65 585 A 1 
ATOM 4845 C CA  . LEU A 1 585 ? 29.595  -2.122  20.942  1.00 92.46 585 A 1 
ATOM 4846 C C   . LEU A 1 585 ? 30.940  -1.677  20.366  1.00 91.77 585 A 1 
ATOM 4847 O O   . LEU A 1 585 ? 30.975  -0.877  19.432  1.00 90.54 585 A 1 
ATOM 4848 C CB  . LEU A 1 585 ? 29.291  -1.287  22.197  1.00 92.60 585 A 1 
ATOM 4849 C CG  . LEU A 1 585 ? 27.814  -1.232  22.618  1.00 91.12 585 A 1 
ATOM 4850 C CD1 . LEU A 1 585 ? 27.701  -0.249  23.784  1.00 87.26 585 A 1 
ATOM 4851 C CD2 . LEU A 1 585 ? 26.893  -0.743  21.500  1.00 88.83 585 A 1 
ATOM 4852 N N   . ARG A 1 586 ? 32.051  -2.187  20.896  1.00 92.38 586 A 1 
ATOM 4853 C CA  . ARG A 1 586 ? 33.391  -1.881  20.387  1.00 90.86 586 A 1 
ATOM 4854 C C   . ARG A 1 586 ? 33.544  -2.291  18.924  1.00 90.03 586 A 1 
ATOM 4855 O O   . ARG A 1 586 ? 34.149  -1.543  18.157  1.00 88.40 586 A 1 
ATOM 4856 C CB  . ARG A 1 586 ? 34.430  -2.561  21.283  1.00 90.72 586 A 1 
ATOM 4857 C CG  . ARG A 1 586 ? 35.858  -2.247  20.843  1.00 83.17 586 A 1 
ATOM 4858 C CD  . ARG A 1 586 ? 36.839  -2.999  21.732  1.00 79.29 586 A 1 
ATOM 4859 N NE  . ARG A 1 586 ? 38.226  -2.763  21.290  1.00 69.78 586 A 1 
ATOM 4860 C CZ  . ARG A 1 586 ? 39.302  -3.323  21.809  1.00 62.89 586 A 1 
ATOM 4861 N NH1 . ARG A 1 586 ? 39.224  -4.156  22.813  1.00 56.09 586 A 1 
ATOM 4862 N NH2 . ARG A 1 586 ? 40.481  -3.052  21.324  1.00 53.51 586 A 1 
ATOM 4863 N N   . GLU A 1 587 ? 33.015  -3.445  18.531  1.00 89.10 587 A 1 
ATOM 4864 C CA  . GLU A 1 587 ? 33.032  -3.900  17.139  1.00 87.67 587 A 1 
ATOM 4865 C C   . GLU A 1 587 ? 32.158  -3.011  16.241  1.00 87.41 587 A 1 
ATOM 4866 O O   . GLU A 1 587 ? 32.614  -2.534  15.201  1.00 85.17 587 A 1 
ATOM 4867 C CB  . GLU A 1 587 ? 32.577  -5.361  17.045  1.00 86.52 587 A 1 
ATOM 4868 C CG  . GLU A 1 587 ? 33.562  -6.331  17.717  1.00 79.64 587 A 1 
ATOM 4869 C CD  . GLU A 1 587 ? 33.169  -7.803  17.525  1.00 75.73 587 A 1 
ATOM 4870 O OE1 . GLU A 1 587 ? 34.004  -8.658  17.900  1.00 67.50 587 A 1 
ATOM 4871 O OE2 . GLU A 1 587 ? 32.091  -8.067  16.945  1.00 68.31 587 A 1 
ATOM 4872 N N   . TYR A 1 588 ? 30.935  -2.704  16.674  1.00 88.21 588 A 1 
ATOM 4873 C CA  . TYR A 1 588 ? 29.997  -1.887  15.895  1.00 87.09 588 A 1 
ATOM 4874 C C   . TYR A 1 588 ? 30.536  -0.481  15.614  1.00 87.14 588 A 1 
ATOM 4875 O O   . TYR A 1 588 ? 30.393  0.038   14.504  1.00 85.90 588 A 1 
ATOM 4876 C CB  . TYR A 1 588 ? 28.652  -1.782  16.624  1.00 86.80 588 A 1 
ATOM 4877 C CG  . TYR A 1 588 ? 27.972  -3.083  17.006  1.00 86.40 588 A 1 
ATOM 4878 C CD1 . TYR A 1 588 ? 28.225  -4.286  16.316  1.00 81.77 588 A 1 
ATOM 4879 C CD2 . TYR A 1 588 ? 27.070  -3.078  18.089  1.00 82.36 588 A 1 
ATOM 4880 C CE1 . TYR A 1 588 ? 27.605  -5.482  16.718  1.00 79.84 588 A 1 
ATOM 4881 C CE2 . TYR A 1 588 ? 26.445  -4.265  18.494  1.00 79.65 588 A 1 
ATOM 4882 C CZ  . TYR A 1 588 ? 26.715  -5.476  17.817  1.00 80.44 588 A 1 
ATOM 4883 O OH  . TYR A 1 588 ? 26.127  -6.625  18.221  1.00 79.05 588 A 1 
ATOM 4884 N N   . LEU A 1 589 ? 31.194  0.133   16.606  1.00 88.13 589 A 1 
ATOM 4885 C CA  . LEU A 1 589 ? 31.741  1.485   16.491  1.00 87.87 589 A 1 
ATOM 4886 C C   . LEU A 1 589 ? 32.926  1.578   15.517  1.00 87.15 589 A 1 
ATOM 4887 O O   . LEU A 1 589 ? 33.240  2.674   15.050  1.00 85.35 589 A 1 
ATOM 4888 C CB  . LEU A 1 589 ? 32.125  1.971   17.896  1.00 88.67 589 A 1 
ATOM 4889 C CG  . LEU A 1 589 ? 30.911  2.255   18.799  1.00 88.11 589 A 1 
ATOM 4890 C CD1 . LEU A 1 589 ? 31.393  2.490   20.231  1.00 84.79 589 A 1 
ATOM 4891 C CD2 . LEU A 1 589 ? 30.120  3.472   18.340  1.00 85.33 589 A 1 
ATOM 4892 N N   . GLN A 1 590 ? 33.562  0.454   15.176  1.00 88.07 590 A 1 
ATOM 4893 C CA  . GLN A 1 590 ? 34.601  0.396   14.139  1.00 86.71 590 A 1 
ATOM 4894 C C   . GLN A 1 590 ? 34.024  0.302   12.720  1.00 86.51 590 A 1 
ATOM 4895 O O   . GLN A 1 590 ? 34.752  0.490   11.739  1.00 82.94 590 A 1 
ATOM 4896 C CB  . GLN A 1 590 ? 35.548  -0.778  14.423  1.00 85.29 590 A 1 
ATOM 4897 C CG  . GLN A 1 590 ? 36.346  -0.562  15.711  1.00 81.77 590 A 1 
ATOM 4898 C CD  . GLN A 1 590 ? 37.264  -1.732  16.045  1.00 76.61 590 A 1 
ATOM 4899 O OE1 . GLN A 1 590 ? 37.511  -2.636  15.270  1.00 69.30 590 A 1 
ATOM 4900 N NE2 . GLN A 1 590 ? 37.858  -1.740  17.216  1.00 66.52 590 A 1 
ATOM 4901 N N   . SER A 1 591 ? 32.727  0.058   12.591  1.00 86.31 591 A 1 
ATOM 4902 C CA  . SER A 1 591 ? 32.047  -0.028  11.303  1.00 85.33 591 A 1 
ATOM 4903 C C   . SER A 1 591 ? 32.171  1.274   10.512  1.00 85.39 591 A 1 
ATOM 4904 O O   . SER A 1 591 ? 31.935  2.369   11.030  1.00 83.62 591 A 1 
ATOM 4905 C CB  . SER A 1 591 ? 30.568  -0.353  11.507  1.00 83.15 591 A 1 
ATOM 4906 O OG  . SER A 1 591 ? 29.892  -0.392  10.265  1.00 73.41 591 A 1 
ATOM 4907 N N   . HIS A 1 592 ? 32.430  1.150   9.221   1.00 85.00 592 A 1 
ATOM 4908 C CA  . HIS A 1 592 ? 32.449  2.281   8.289   1.00 83.51 592 A 1 
ATOM 4909 C C   . HIS A 1 592 ? 31.133  3.081   8.260   1.00 83.65 592 A 1 
ATOM 4910 O O   . HIS A 1 592 ? 31.140  4.243   7.863   1.00 80.71 592 A 1 
ATOM 4911 C CB  . HIS A 1 592 ? 32.794  1.761   6.887   1.00 81.90 592 A 1 
ATOM 4912 C CG  . HIS A 1 592 ? 31.701  0.928   6.253   1.00 73.28 592 A 1 
ATOM 4913 N ND1 . HIS A 1 592 ? 31.477  -0.419  6.442   1.00 63.91 592 A 1 
ATOM 4914 C CD2 . HIS A 1 592 ? 30.724  1.384   5.402   1.00 62.21 592 A 1 
ATOM 4915 C CE1 . HIS A 1 592 ? 30.396  -0.770  5.726   1.00 57.30 592 A 1 
ATOM 4916 N NE2 . HIS A 1 592 ? 29.899  0.299   5.076   1.00 59.50 592 A 1 
ATOM 4917 N N   . ARG A 1 593 ? 30.013  2.485   8.684   1.00 82.98 593 A 1 
ATOM 4918 C CA  . ARG A 1 593 ? 28.697  3.138   8.759   1.00 82.17 593 A 1 
ATOM 4919 C C   . ARG A 1 593 ? 28.525  4.026   9.996   1.00 84.00 593 A 1 
ATOM 4920 O O   . ARG A 1 593 ? 27.639  4.880   10.000  1.00 81.74 593 A 1 
ATOM 4921 C CB  . ARG A 1 593 ? 27.583  2.073   8.712   1.00 79.47 593 A 1 
ATOM 4922 C CG  . ARG A 1 593 ? 27.543  1.289   7.387   1.00 74.62 593 A 1 
ATOM 4923 C CD  . ARG A 1 593 ? 26.351  0.321   7.379   1.00 70.46 593 A 1 
ATOM 4924 N NE  . ARG A 1 593 ? 26.218  -0.407  6.098   1.00 64.90 593 A 1 
ATOM 4925 C CZ  . ARG A 1 593 ? 25.274  -1.296  5.807   1.00 57.96 593 A 1 
ATOM 4926 N NH1 . ARG A 1 593 ? 24.338  -1.616  6.646   1.00 54.39 593 A 1 
ATOM 4927 N NH2 . ARG A 1 593 ? 25.251  -1.899  4.655   1.00 51.75 593 A 1 
ATOM 4928 N N   . LEU A 1 594 ? 29.326  3.814   11.049  1.00 83.09 594 A 1 
ATOM 4929 C CA  . LEU A 1 594 ? 29.144  4.434   12.364  1.00 84.26 594 A 1 
ATOM 4930 C C   . LEU A 1 594 ? 30.350  5.265   12.822  1.00 84.75 594 A 1 
ATOM 4931 O O   . LEU A 1 594 ? 30.150  6.298   13.455  1.00 82.31 594 A 1 
ATOM 4932 C CB  . LEU A 1 594 ? 28.800  3.335   13.387  1.00 84.06 594 A 1 
ATOM 4933 C CG  . LEU A 1 594 ? 27.450  2.627   13.147  1.00 84.37 594 A 1 
ATOM 4934 C CD1 . LEU A 1 594 ? 27.285  1.480   14.135  1.00 79.84 594 A 1 
ATOM 4935 C CD2 . LEU A 1 594 ? 26.257  3.572   13.304  1.00 81.23 594 A 1 
ATOM 4936 N N   . LYS A 1 595 ? 31.572  4.878   12.465  1.00 85.46 595 A 1 
ATOM 4937 C CA  . LYS A 1 595 ? 32.825  5.475   12.980  1.00 83.79 595 A 1 
ATOM 4938 C C   . LYS A 1 595 ? 32.951  6.995   12.796  1.00 82.67 595 A 1 
ATOM 4939 O O   . LYS A 1 595 ? 33.533  7.657   13.646  1.00 74.54 595 A 1 
ATOM 4940 C CB  . LYS A 1 595 ? 34.029  4.736   12.365  1.00 79.86 595 A 1 
ATOM 4941 C CG  . LYS A 1 595 ? 34.154  4.981   10.856  1.00 74.32 595 A 1 
ATOM 4942 C CD  . LYS A 1 595 ? 35.363  4.283   10.243  1.00 72.05 595 A 1 
ATOM 4943 C CE  . LYS A 1 595 ? 35.453  4.770   8.798   1.00 63.43 595 A 1 
ATOM 4944 N NZ  . LYS A 1 595 ? 36.672  4.265   8.126   1.00 55.59 595 A 1 
ATOM 4945 N N   . ASP A 1 596 ? 32.394  7.552   11.735  1.00 84.29 596 A 1 
ATOM 4946 C CA  . ASP A 1 596 ? 32.540  8.974   11.381  1.00 84.37 596 A 1 
ATOM 4947 C C   . ASP A 1 596 ? 31.304  9.817   11.766  1.00 85.74 596 A 1 
ATOM 4948 O O   . ASP A 1 596 ? 31.174  10.979  11.371  1.00 82.07 596 A 1 
ATOM 4949 C CB  . ASP A 1 596 ? 32.905  9.095   9.886   1.00 81.31 596 A 1 
ATOM 4950 C CG  . ASP A 1 596 ? 34.210  8.379   9.516   1.00 77.72 596 A 1 
ATOM 4951 O OD1 . ASP A 1 596 ? 35.209  8.524   10.250  1.00 73.42 596 A 1 
ATOM 4952 O OD2 . ASP A 1 596 ? 34.220  7.647   8.498   1.00 73.03 596 A 1 
ATOM 4953 N N   . ARG A 1 597 ? 30.366  9.256   12.543  1.00 87.91 597 A 1 
ATOM 4954 C CA  . ARG A 1 597 ? 29.141  9.966   12.941  1.00 88.51 597 A 1 
ATOM 4955 C C   . ARG A 1 597 ? 29.399  10.946  14.084  1.00 89.63 597 A 1 
ATOM 4956 O O   . ARG A 1 597 ? 29.650  10.569  15.227  1.00 87.86 597 A 1 
ATOM 4957 C CB  . ARG A 1 597 ? 28.021  8.983   13.294  1.00 87.61 597 A 1 
ATOM 4958 C CG  . ARG A 1 597 ? 27.435  8.337   12.036  1.00 83.69 597 A 1 
ATOM 4959 C CD  . ARG A 1 597 ? 26.247  7.450   12.405  1.00 82.52 597 A 1 
ATOM 4960 N NE  . ARG A 1 597 ? 25.515  7.023   11.199  1.00 80.66 597 A 1 
ATOM 4961 C CZ  . ARG A 1 597 ? 24.398  7.535   10.720  1.00 80.17 597 A 1 
ATOM 4962 N NH1 . ARG A 1 597 ? 23.757  8.506   11.305  1.00 71.32 597 A 1 
ATOM 4963 N NH2 . ARG A 1 597 ? 23.896  7.064   9.613   1.00 72.17 597 A 1 
ATOM 4964 N N   . THR A 1 598 ? 29.245  12.235  13.799  1.00 89.96 598 A 1 
ATOM 4965 C CA  . THR A 1 598 ? 29.398  13.299  14.801  1.00 89.72 598 A 1 
ATOM 4966 C C   . THR A 1 598 ? 28.326  13.204  15.884  1.00 90.38 598 A 1 
ATOM 4967 O O   . THR A 1 598 ? 27.128  13.191  15.585  1.00 87.98 598 A 1 
ATOM 4968 C CB  . THR A 1 598 ? 29.343  14.688  14.155  1.00 87.51 598 A 1 
ATOM 4969 O OG1 . THR A 1 598 ? 30.241  14.752  13.075  1.00 77.43 598 A 1 
ATOM 4970 C CG2 . THR A 1 598 ? 29.743  15.799  15.132  1.00 75.33 598 A 1 
ATOM 4971 N N   . GLY A 1 599 ? 28.757  13.212  17.148  1.00 91.70 599 A 1 
ATOM 4972 C CA  . GLY A 1 599 ? 27.868  13.161  18.315  1.00 92.91 599 A 1 
ATOM 4973 C C   . GLY A 1 599 ? 27.252  11.784  18.585  1.00 94.45 599 A 1 
ATOM 4974 O O   . GLY A 1 599 ? 26.289  11.709  19.344  1.00 92.95 599 A 1 
ATOM 4975 N N   . LEU A 1 600 ? 27.783  10.713  17.982  1.00 92.95 600 A 1 
ATOM 4976 C CA  . LEU A 1 600 ? 27.362  9.347   18.293  1.00 93.47 600 A 1 
ATOM 4977 C C   . LEU A 1 600 ? 27.808  8.959   19.705  1.00 93.81 600 A 1 
ATOM 4978 O O   . LEU A 1 600 ? 28.975  9.115   20.057  1.00 92.88 600 A 1 
ATOM 4979 C CB  . LEU A 1 600 ? 27.919  8.389   17.229  1.00 92.80 600 A 1 
ATOM 4980 C CG  . LEU A 1 600 ? 27.454  6.931   17.381  1.00 91.93 600 A 1 
ATOM 4981 C CD1 . LEU A 1 600 ? 25.946  6.784   17.193  1.00 88.09 600 A 1 
ATOM 4982 C CD2 . LEU A 1 600 ? 28.154  6.068   16.334  1.00 87.89 600 A 1 
ATOM 4983 N N   . ARG A 1 601 ? 26.885  8.440   20.504  1.00 95.12 601 A 1 
ATOM 4984 C CA  . ARG A 1 601 ? 27.143  7.803   21.799  1.00 95.55 601 A 1 
ATOM 4985 C C   . ARG A 1 601 ? 26.702  6.344   21.767  1.00 95.78 601 A 1 
ATOM 4986 O O   . ARG A 1 601 ? 25.871  5.958   20.946  1.00 94.92 601 A 1 
ATOM 4987 C CB  . ARG A 1 601 ? 26.440  8.560   22.929  1.00 95.55 601 A 1 
ATOM 4988 C CG  . ARG A 1 601 ? 27.018  9.961   23.158  1.00 93.94 601 A 1 
ATOM 4989 C CD  . ARG A 1 601 ? 26.447  10.513  24.458  1.00 91.85 601 A 1 
ATOM 4990 N NE  . ARG A 1 601 ? 27.001  11.831  24.802  1.00 87.66 601 A 1 
ATOM 4991 C CZ  . ARG A 1 601 ? 27.101  12.317  26.026  1.00 84.61 601 A 1 
ATOM 4992 N NH1 . ARG A 1 601 ? 26.749  11.639  27.088  1.00 77.88 601 A 1 
ATOM 4993 N NH2 . ARG A 1 601 ? 27.562  13.524  26.212  1.00 77.75 601 A 1 
ATOM 4994 N N   . ALA A 1 602 ? 27.246  5.540   22.675  1.00 95.04 602 A 1 
ATOM 4995 C CA  . ALA A 1 602 ? 26.901  4.131   22.776  1.00 95.39 602 A 1 
ATOM 4996 C C   . ALA A 1 602 ? 26.745  3.721   24.240  1.00 96.21 602 A 1 
ATOM 4997 O O   . ALA A 1 602 ? 27.492  4.196   25.098  1.00 95.82 602 A 1 
ATOM 4998 C CB  . ALA A 1 602 ? 27.964  3.315   22.041  1.00 94.03 602 A 1 
ATOM 4999 N N   . ALA A 1 603 ? 25.791  2.851   24.534  1.00 96.14 603 A 1 
ATOM 5000 C CA  . ALA A 1 603 ? 25.578  2.333   25.879  1.00 96.77 603 A 1 
ATOM 5001 C C   . ALA A 1 603 ? 25.123  0.871   25.864  1.00 96.74 603 A 1 
ATOM 5002 O O   . ALA A 1 603 ? 24.289  0.475   25.048  1.00 96.06 603 A 1 
ATOM 5003 C CB  . ALA A 1 603 ? 24.566  3.221   26.615  1.00 96.64 603 A 1 
ATOM 5004 N N   . VAL A 1 604 ? 25.644  0.099   26.827  1.00 96.87 604 A 1 
ATOM 5005 C CA  . VAL A 1 604 ? 25.090  -1.207  27.197  1.00 97.32 604 A 1 
ATOM 5006 C C   . VAL A 1 604 ? 24.063  -0.992  28.295  1.00 97.52 604 A 1 
ATOM 5007 O O   . VAL A 1 604 ? 24.350  -0.317  29.287  1.00 96.94 604 A 1 
ATOM 5008 C CB  . VAL A 1 604 ? 26.172  -2.192  27.666  1.00 96.89 604 A 1 
ATOM 5009 C CG1 . VAL A 1 604 ? 25.572  -3.569  28.000  1.00 93.14 604 A 1 
ATOM 5010 C CG2 . VAL A 1 604 ? 27.236  -2.401  26.589  1.00 93.21 604 A 1 
ATOM 5011 N N   . ILE A 1 605 ? 22.883  -1.572  28.139  1.00 96.97 605 A 1 
ATOM 5012 C CA  . ILE A 1 605 ? 21.805  -1.508  29.124  1.00 97.02 605 A 1 
ATOM 5013 C C   . ILE A 1 605 ? 21.476  -2.936  29.555  1.00 96.82 605 A 1 
ATOM 5014 O O   . ILE A 1 605 ? 20.916  -3.716  28.786  1.00 96.03 605 A 1 
ATOM 5015 C CB  . ILE A 1 605 ? 20.566  -0.766  28.570  1.00 97.02 605 A 1 
ATOM 5016 C CG1 . ILE A 1 605 ? 20.938  0.590   27.915  1.00 95.47 605 A 1 
ATOM 5017 C CG2 . ILE A 1 605 ? 19.557  -0.557  29.716  1.00 95.54 605 A 1 
ATOM 5018 C CD1 . ILE A 1 605 ? 19.778  1.225   27.145  1.00 90.02 605 A 1 
ATOM 5019 N N   . VAL A 1 606 ? 21.827  -3.284  30.796  1.00 96.81 606 A 1 
ATOM 5020 C CA  . VAL A 1 606 ? 21.544  -4.601  31.372  1.00 96.92 606 A 1 
ATOM 5021 C C   . VAL A 1 606 ? 20.303  -4.505  32.247  1.00 96.62 606 A 1 
ATOM 5022 O O   . VAL A 1 606 ? 20.320  -3.839  33.280  1.00 95.59 606 A 1 
ATOM 5023 C CB  . VAL A 1 606 ? 22.741  -5.169  32.158  1.00 96.76 606 A 1 
ATOM 5024 C CG1 . VAL A 1 606 ? 22.467  -6.631  32.553  1.00 94.09 606 A 1 
ATOM 5025 C CG2 . VAL A 1 606 ? 24.045  -5.132  31.351  1.00 93.47 606 A 1 
ATOM 5026 N N   . PHE A 1 607 ? 19.229  -5.184  31.866  1.00 95.85 607 A 1 
ATOM 5027 C CA  . PHE A 1 607 ? 18.011  -5.299  32.667  1.00 95.21 607 A 1 
ATOM 5028 C C   . PHE A 1 607 ? 18.057  -6.566  33.521  1.00 94.81 607 A 1 
ATOM 5029 O O   . PHE A 1 607 ? 18.371  -7.647  33.027  1.00 93.95 607 A 1 
ATOM 5030 C CB  . PHE A 1 607 ? 16.778  -5.275  31.758  1.00 94.97 607 A 1 
ATOM 5031 C CG  . PHE A 1 607 ? 16.547  -3.938  31.082  1.00 95.17 607 A 1 
ATOM 5032 C CD1 . PHE A 1 607 ? 15.781  -2.947  31.729  1.00 92.06 607 A 1 
ATOM 5033 C CD2 . PHE A 1 607 ? 17.113  -3.671  29.821  1.00 92.50 607 A 1 
ATOM 5034 C CE1 . PHE A 1 607 ? 15.577  -1.699  31.115  1.00 91.67 607 A 1 
ATOM 5035 C CE2 . PHE A 1 607 ? 16.913  -2.422  29.208  1.00 91.77 607 A 1 
ATOM 5036 C CZ  . PHE A 1 607 ? 16.144  -1.436  29.852  1.00 93.38 607 A 1 
ATOM 5037 N N   . THR A 1 608 ? 17.705  -6.452  34.814  1.00 94.67 608 A 1 
ATOM 5038 C CA  . THR A 1 608 ? 17.579  -7.588  35.738  1.00 94.29 608 A 1 
ATOM 5039 C C   . THR A 1 608 ? 16.142  -7.677  36.238  1.00 92.96 608 A 1 
ATOM 5040 O O   . THR A 1 608 ? 15.701  -6.884  37.075  1.00 89.96 608 A 1 
ATOM 5041 C CB  . THR A 1 608 ? 18.571  -7.493  36.901  1.00 94.00 608 A 1 
ATOM 5042 O OG1 . THR A 1 608 ? 19.883  -7.333  36.422  1.00 89.27 608 A 1 
ATOM 5043 C CG2 . THR A 1 608 ? 18.565  -8.760  37.763  1.00 88.51 608 A 1 
ATOM 5044 N N   . GLY A 1 609 ? 15.395  -8.645  35.714  1.00 91.02 609 A 1 
ATOM 5045 C CA  . GLY A 1 609 ? 13.949  -8.693  35.897  1.00 89.99 609 A 1 
ATOM 5046 C C   . GLY A 1 609 ? 13.274  -7.416  35.384  1.00 90.46 609 A 1 
ATOM 5047 O O   . GLY A 1 609 ? 13.801  -6.722  34.518  1.00 88.38 609 A 1 
ATOM 5048 N N   . LYS A 1 610 ? 12.098  -7.089  35.931  1.00 87.45 610 A 1 
ATOM 5049 C CA  . LYS A 1 610 ? 11.321  -5.912  35.491  1.00 86.22 610 A 1 
ATOM 5050 C C   . LYS A 1 610 ? 11.653  -4.591  36.204  1.00 86.49 610 A 1 
ATOM 5051 O O   . LYS A 1 610 ? 11.202  -3.544  35.760  1.00 82.14 610 A 1 
ATOM 5052 C CB  . LYS A 1 610 ? 9.819   -6.231  35.560  1.00 82.91 610 A 1 
ATOM 5053 C CG  . LYS A 1 610 ? 9.244   -6.377  36.984  1.00 82.47 610 A 1 
ATOM 5054 C CD  . LYS A 1 610 ? 7.723   -6.569  36.887  1.00 79.93 610 A 1 
ATOM 5055 C CE  . LYS A 1 610 ? 7.013   -6.719  38.234  1.00 74.37 610 A 1 
ATOM 5056 N NZ  . LYS A 1 610 ? 5.542   -6.866  38.025  1.00 67.98 610 A 1 
ATOM 5057 N N   . ASN A 1 611 ? 12.396  -4.647  37.323  1.00 85.74 611 A 1 
ATOM 5058 C CA  . ASN A 1 611 ? 12.516  -3.506  38.248  1.00 85.71 611 A 1 
ATOM 5059 C C   . ASN A 1 611 ? 13.930  -2.921  38.360  1.00 87.39 611 A 1 
ATOM 5060 O O   . ASN A 1 611 ? 14.094  -1.872  38.979  1.00 83.84 611 A 1 
ATOM 5061 C CB  . ASN A 1 611 ? 12.024  -3.945  39.640  1.00 81.64 611 A 1 
ATOM 5062 C CG  . ASN A 1 611 ? 10.548  -4.286  39.709  1.00 77.77 611 A 1 
ATOM 5063 O OD1 . ASN A 1 611 ? 9.708   -3.801  38.978  1.00 70.21 611 A 1 
ATOM 5064 N ND2 . ASN A 1 611 ? 10.171  -5.152  40.624  1.00 69.48 611 A 1 
ATOM 5065 N N   . ARG A 1 612 ? 14.957  -3.602  37.836  1.00 92.28 612 A 1 
ATOM 5066 C CA  . ARG A 1 612 ? 16.355  -3.165  37.957  1.00 93.45 612 A 1 
ATOM 5067 C C   . ARG A 1 612 ? 17.009  -3.098  36.583  1.00 94.66 612 A 1 
ATOM 5068 O O   . ARG A 1 612 ? 16.814  -3.985  35.760  1.00 93.44 612 A 1 
ATOM 5069 C CB  . ARG A 1 612 ? 17.107  -4.099  38.930  1.00 91.77 612 A 1 
ATOM 5070 C CG  . ARG A 1 612 ? 18.565  -3.660  39.193  1.00 81.40 612 A 1 
ATOM 5071 C CD  . ARG A 1 612 ? 19.267  -4.610  40.175  1.00 79.38 612 A 1 
ATOM 5072 N NE  . ARG A 1 612 ? 20.715  -4.326  40.272  1.00 68.13 612 A 1 
ATOM 5073 C CZ  . ARG A 1 612 ? 21.629  -5.056  40.897  1.00 61.29 612 A 1 
ATOM 5074 N NH1 . ARG A 1 612 ? 21.317  -6.113  41.588  1.00 56.74 612 A 1 
ATOM 5075 N NH2 . ARG A 1 612 ? 22.895  -4.744  40.824  1.00 50.70 612 A 1 
ATOM 5076 N N   . PHE A 1 613 ? 17.808  -2.054  36.381  1.00 94.30 613 A 1 
ATOM 5077 C CA  . PHE A 1 613 ? 18.659  -1.922  35.204  1.00 95.25 613 A 1 
ATOM 5078 C C   . PHE A 1 613 ? 19.987  -1.262  35.574  1.00 95.63 613 A 1 
ATOM 5079 O O   . PHE A 1 613 ? 20.089  -0.558  36.579  1.00 94.81 613 A 1 
ATOM 5080 C CB  . PHE A 1 613 ? 17.923  -1.145  34.096  1.00 95.25 613 A 1 
ATOM 5081 C CG  . PHE A 1 613 ? 17.599  0.297   34.447  1.00 96.07 613 A 1 
ATOM 5082 C CD1 . PHE A 1 613 ? 16.375  0.618   35.064  1.00 93.25 613 A 1 
ATOM 5083 C CD2 . PHE A 1 613 ? 18.537  1.315   34.191  1.00 93.82 613 A 1 
ATOM 5084 C CE1 . PHE A 1 613 ? 16.095  1.944   35.431  1.00 92.86 613 A 1 
ATOM 5085 C CE2 . PHE A 1 613 ? 18.259  2.643   34.562  1.00 93.24 613 A 1 
ATOM 5086 C CZ  . PHE A 1 613 ? 17.038  2.960   35.185  1.00 94.09 613 A 1 
ATOM 5087 N N   . GLU A 1 614 ? 20.999  -1.493  34.749  1.00 95.73 614 A 1 
ATOM 5088 C CA  . GLU A 1 614 ? 22.302  -0.836  34.809  1.00 95.79 614 A 1 
ATOM 5089 C C   . GLU A 1 614 ? 22.660  -0.311  33.420  1.00 96.67 614 A 1 
ATOM 5090 O O   . GLU A 1 614 ? 22.507  -1.020  32.426  1.00 95.57 614 A 1 
ATOM 5091 C CB  . GLU A 1 614 ? 23.384  -1.804  35.313  1.00 93.26 614 A 1 
ATOM 5092 C CG  . GLU A 1 614 ? 23.161  -2.216  36.776  1.00 80.82 614 A 1 
ATOM 5093 C CD  . GLU A 1 614 ? 24.237  -3.159  37.326  1.00 84.08 614 A 1 
ATOM 5094 O OE1 . GLU A 1 614 ? 24.028  -3.628  38.475  1.00 74.38 614 A 1 
ATOM 5095 O OE2 . GLU A 1 614 ? 25.250  -3.407  36.633  1.00 78.03 614 A 1 
ATOM 5096 N N   . ILE A 1 615 ? 23.142  0.934   33.355  1.00 96.66 615 A 1 
ATOM 5097 C CA  . ILE A 1 615 ? 23.560  1.587   32.112  1.00 97.13 615 A 1 
ATOM 5098 C C   . ILE A 1 615 ? 25.067  1.793   32.172  1.00 97.06 615 A 1 
ATOM 5099 O O   . ILE A 1 615 ? 25.581  2.381   33.123  1.00 95.96 615 A 1 
ATOM 5100 C CB  . ILE A 1 615 ? 22.812  2.919   31.883  1.00 96.81 615 A 1 
ATOM 5101 C CG1 . ILE A 1 615 ? 21.283  2.694   31.870  1.00 95.39 615 A 1 
ATOM 5102 C CG2 . ILE A 1 615 ? 23.290  3.570   30.569  1.00 95.34 615 A 1 
ATOM 5103 C CD1 . ILE A 1 615 ? 20.463  3.983   31.787  1.00 92.59 615 A 1 
ATOM 5104 N N   . THR A 1 616 ? 25.777  1.331   31.152  1.00 97.13 616 A 1 
ATOM 5105 C CA  . THR A 1 616 ? 27.213  1.559   30.998  1.00 97.07 616 A 1 
ATOM 5106 C C   . THR A 1 616 ? 27.465  2.226   29.654  1.00 97.07 616 A 1 
ATOM 5107 O O   . THR A 1 616 ? 27.378  1.582   28.610  1.00 96.05 616 A 1 
ATOM 5108 C CB  . THR A 1 616 ? 28.000  0.245   31.124  1.00 96.78 616 A 1 
ATOM 5109 O OG1 . THR A 1 616 ? 27.690  -0.387  32.347  1.00 92.90 616 A 1 
ATOM 5110 C CG2 . THR A 1 616 ? 29.511  0.481   31.124  1.00 91.76 616 A 1 
ATOM 5111 N N   . GLU A 1 617 ? 27.763  3.532   29.685  1.00 96.30 617 A 1 
ATOM 5112 C CA  . GLU A 1 617 ? 28.172  4.253   28.477  1.00 95.81 617 A 1 
ATOM 5113 C C   . GLU A 1 617 ? 29.565  3.799   28.025  1.00 95.18 617 A 1 
ATOM 5114 O O   . GLU A 1 617 ? 30.504  3.703   28.826  1.00 93.28 617 A 1 
ATOM 5115 C CB  . GLU A 1 617 ? 28.153  5.778   28.678  1.00 94.92 617 A 1 
ATOM 5116 C CG  . GLU A 1 617 ? 26.732  6.356   28.782  1.00 90.97 617 A 1 
ATOM 5117 C CD  . GLU A 1 617 ? 26.734  7.895   28.819  1.00 90.90 617 A 1 
ATOM 5118 O OE1 . GLU A 1 617 ? 26.157  8.459   29.769  1.00 81.72 617 A 1 
ATOM 5119 O OE2 . GLU A 1 617 ? 27.306  8.528   27.894  1.00 83.99 617 A 1 
ATOM 5120 N N   . TYR A 1 618 ? 29.705  3.539   26.734  1.00 93.11 618 A 1 
ATOM 5121 C CA  . TYR A 1 618 ? 30.991  3.276   26.107  1.00 90.51 618 A 1 
ATOM 5122 C C   . TYR A 1 618 ? 31.714  4.606   25.878  1.00 88.44 618 A 1 
ATOM 5123 O O   . TYR A 1 618 ? 31.209  5.484   25.178  1.00 81.68 618 A 1 
ATOM 5124 C CB  . TYR A 1 618 ? 30.782  2.484   24.813  1.00 88.83 618 A 1 
ATOM 5125 C CG  . TYR A 1 618 ? 32.077  1.973   24.224  1.00 89.15 618 A 1 
ATOM 5126 C CD1 . TYR A 1 618 ? 32.835  2.785   23.359  1.00 82.61 618 A 1 
ATOM 5127 C CD2 . TYR A 1 618 ? 32.545  0.693   24.574  1.00 82.95 618 A 1 
ATOM 5128 C CE1 . TYR A 1 618 ? 34.059  2.317   22.843  1.00 80.02 618 A 1 
ATOM 5129 C CE2 . TYR A 1 618 ? 33.768  0.221   24.059  1.00 79.74 618 A 1 
ATOM 5130 C CZ  . TYR A 1 618 ? 34.526  1.032   23.195  1.00 82.65 618 A 1 
ATOM 5131 O OH  . TYR A 1 618 ? 35.711  0.582   22.704  1.00 81.46 618 A 1 
ATOM 5132 N N   . LYS A 1 619 ? 32.891  4.770   26.490  1.00 86.83 619 A 1 
ATOM 5133 C CA  . LYS A 1 619 ? 33.737  5.956   26.309  1.00 81.90 619 A 1 
ATOM 5134 C C   . LYS A 1 619 ? 34.753  5.689   25.202  1.00 79.23 619 A 1 
ATOM 5135 O O   . LYS A 1 619 ? 35.449  4.681   25.261  1.00 71.45 619 A 1 
ATOM 5136 C CB  . LYS A 1 619 ? 34.408  6.347   27.632  1.00 77.01 619 A 1 
ATOM 5137 C CG  . LYS A 1 619 ? 33.372  6.776   28.679  1.00 70.84 619 A 1 
ATOM 5138 C CD  . LYS A 1 619 ? 34.042  7.259   29.971  1.00 64.74 619 A 1 
ATOM 5139 C CE  . LYS A 1 619 ? 32.952  7.656   30.973  1.00 57.59 619 A 1 
ATOM 5140 N NZ  . LYS A 1 619 ? 33.523  8.127   32.255  1.00 48.71 619 A 1 
ATOM 5141 N N   . TYR A 1 620 ? 34.793  6.591   24.216  1.00 80.32 620 A 1 
ATOM 5142 C CA  . TYR A 1 620 ? 35.786  6.595   23.141  1.00 76.12 620 A 1 
ATOM 5143 C C   . TYR A 1 620 ? 37.198  6.878   23.649  1.00 70.90 620 A 1 
ATOM 5144 O O   . TYR A 1 620 ? 37.335  7.706   24.574  1.00 61.82 620 A 1 
ATOM 5145 C CB  . TYR A 1 620 ? 35.405  7.612   22.070  1.00 68.80 620 A 1 
ATOM 5146 C CG  . TYR A 1 620 ? 34.275  7.173   21.164  1.00 65.22 620 A 1 
ATOM 5147 C CD1 . TYR A 1 620 ? 34.568  6.418   20.008  1.00 61.29 620 A 1 
ATOM 5148 C CD2 . TYR A 1 620 ? 32.944  7.533   21.456  1.00 61.22 620 A 1 
ATOM 5149 C CE1 . TYR A 1 620 ? 33.533  6.050   19.132  1.00 55.79 620 A 1 
ATOM 5150 C CE2 . TYR A 1 620 ? 31.908  7.159   20.581  1.00 60.56 620 A 1 
ATOM 5151 C CZ  . TYR A 1 620 ? 32.204  6.426   19.411  1.00 55.40 620 A 1 
ATOM 5152 O OH  . TYR A 1 620 ? 31.216  6.090   18.549  1.00 55.70 620 A 1 
ATOM 5153 O OXT . TYR A 1 620 ? 38.110  6.262   23.044  1.00 56.38 620 A 1 
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