# 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_if02710
#
_entry.id if02710
#
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 LEU 2   
1 n TYR 3   
1 n LYS 4   
1 n ARG 5   
1 n THR 6   
1 n GLY 7   
1 n LYS 8   
1 n GLU 9   
1 n ALA 10  
1 n GLU 11  
1 n GLY 12  
1 n GLN 13  
1 n VAL 14  
1 n LEU 15  
1 n CYS 16  
1 n PHE 17  
1 n THR 18  
1 n THR 19  
1 n THR 20  
1 n ASN 21  
1 n VAL 22  
1 n PRO 23  
1 n ARG 24  
1 n PHE 25  
1 n PRO 26  
1 n ALA 27  
1 n SER 28  
1 n TYR 29  
1 n LEU 30  
1 n ARG 31  
1 n TYR 32  
1 n LEU 33  
1 n SER 34  
1 n ASN 35  
1 n ARG 36  
1 n CYS 37  
1 n ASN 38  
1 n ILE 39  
1 n VAL 40  
1 n LYS 41  
1 n PRO 42  
1 n ILE 43  
1 n GLN 44  
1 n PHE 45  
1 n SER 46  
1 n SER 47  
1 n ILE 48  
1 n PHE 49  
1 n LEU 50  
1 n ASN 51  
1 n GLU 52  
1 n GLU 53  
1 n GLY 54  
1 n SER 55  
1 n ASP 56  
1 n MET 57  
1 n HIS 58  
1 n TYR 59  
1 n LYS 60  
1 n ASN 61  
1 n ILE 62  
1 n THR 63  
1 n THR 64  
1 n ALA 65  
1 n THR 66  
1 n TYR 67  
1 n ALA 68  
1 n PRO 69  
1 n ALA 70  
1 n GLY 71  
1 n TYR 72  
1 n LEU 73  
1 n HIS 74  
1 n GLU 75  
1 n ARG 76  
1 n SER 77  
1 n VAL 78  
1 n GLU 79  
1 n GLN 80  
1 n LEU 81  
1 n GLU 82  
1 n ALA 83  
1 n ASP 84  
1 n ILE 85  
1 n ASP 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n TYR 91  
1 n VAL 92  
1 n LYS 93  
1 n LEU 94  
1 n ASP 95  
1 n LYS 96  
1 n ILE 97  
1 n TYR 98  
1 n LEU 99  
1 n GLU 100 
1 n THR 101 
1 n TYR 102 
1 n ARG 103 
1 n SER 104 
1 n ASP 105 
1 n VAL 106 
1 n LEU 107 
1 n VAL 108 
1 n ASP 109 
1 n ARG 110 
1 n GLU 111 
1 n LYS 112 
1 n MET 113 
1 n GLU 114 
1 n ASP 115 
1 n ILE 116 
1 n ILE 117 
1 n ASN 118 
1 n ILE 119 
1 n PHE 120 
1 n ALA 121 
1 n GLY 122 
1 n LYS 123 
1 n GLY 124 
1 n TYR 125 
1 n LYS 126 
1 n LEU 127 
1 n SER 128 
1 n GLY 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n THR 133 
1 n ALA 134 
1 n VAL 135 
1 n SER 136 
1 n GLY 137 
1 n THR 138 
1 n LEU 139 
1 n MET 140 
1 n GLY 141 
1 n ALA 142 
1 n MET 143 
1 n CYS 144 
1 n TYR 145 
1 n THR 146 
1 n SER 147 
1 n GLU 148 
1 n LYS 149 
1 n THR 150 
1 n ARG 151 
1 n LYS 152 
1 n LEU 153 
1 n LEU 154 
1 n GLY 155 
1 n GLU 156 
1 n VAL 157 
1 n ALA 158 
1 n ALA 159 
1 n TYR 160 
1 n THR 161 
1 n ALA 162 
1 n GLU 163 
1 n LEU 164 
1 n PHE 165 
1 n ASP 166 
1 n GLU 167 
1 n VAL 168 
1 n MET 169 
1 n ILE 170 
1 n ASP 171 
1 n ASP 172 
1 n PHE 173 
1 n TYR 174 
1 n PHE 175 
1 n THR 176 
1 n ASN 177 
1 n CYS 178 
1 n ARG 179 
1 n CYS 180 
1 n GLU 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n LYS 185 
1 n ALA 186 
1 n LYS 187 
1 n GLY 188 
1 n ASP 189 
1 n ARG 190 
1 n ASP 191 
1 n TRP 192 
1 n ALA 193 
1 n THR 194 
1 n PHE 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n LEU 199 
1 n ILE 200 
1 n ASN 201 
1 n GLU 202 
1 n PHE 203 
1 n SER 204 
1 n LYS 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n ILE 209 
1 n LYS 210 
1 n ASN 211 
1 n ALA 212 
1 n LYS 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n PRO 217 
1 n ASP 218 
1 n VAL 219 
1 n ASN 220 
1 n ILE 221 
1 n ILE 222 
1 n ILE 223 
1 n LYS 224 
1 n PHE 225 
1 n PRO 226 
1 n ASN 227 
1 n TRP 228 
1 n TYR 229 
1 n GLU 230 
1 n SER 231 
1 n PHE 232 
1 n ALA 233 
1 n ASN 234 
1 n CYS 235 
1 n GLY 236 
1 n TYR 237 
1 n ASN 238 
1 n LEU 239 
1 n GLN 240 
1 n GLN 241 
1 n ALA 242 
1 n SER 243 
1 n PRO 244 
1 n ILE 245 
1 n PHE 246 
1 n ASP 247 
1 n MET 248 
1 n VAL 249 
1 n TYR 250 
1 n THR 251 
1 n GLY 252 
1 n THR 253 
1 n GLU 254 
1 n THR 255 
1 n ARG 256 
1 n ASP 257 
1 n GLN 258 
1 n SER 259 
1 n TYR 260 
1 n THR 261 
1 n GLN 262 
1 n GLN 263 
1 n ASN 264 
1 n LEU 265 
1 n ALA 266 
1 n ARG 267 
1 n TYR 268 
1 n LEU 269 
1 n SER 270 
1 n TYR 271 
1 n PHE 272 
1 n LEU 273 
1 n PRO 274 
1 n ARG 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n ASN 279 
1 n ILE 280 
1 n LYS 281 
1 n PRO 282 
1 n GLY 283 
1 n LYS 284 
1 n ASN 285 
1 n GLY 286 
1 n GLY 287 
1 n GLY 288 
1 n TRP 289 
1 n TYR 290 
1 n ASP 291 
1 n LEU 292 
1 n PHE 293 
1 n GLU 294 
1 n CYS 295 
1 n ASN 296 
1 n LEU 297 
1 n GLU 298 
1 n ASP 299 
1 n TYR 300 
1 n ILE 301 
1 n GLN 302 
1 n GLN 303 
1 n VAL 304 
1 n TYR 305 
1 n LEU 306 
1 n THR 307 
1 n LEU 308 
1 n TYR 309 
1 n SER 310 
1 n LYS 311 
1 n CYS 312 
1 n ARG 313 
1 n GLU 314 
1 n GLN 315 
1 n MET 316 
1 n LEU 317 
1 n PHE 318 
1 n CYS 319 
1 n LEU 320 
1 n PRO 321 
1 n LEU 322 
1 n LEU 323 
1 n CYS 324 
1 n ALA 325 
1 n GLN 326 
1 n PRO 327 
1 n ALA 328 
1 n PHE 329 
1 n ALA 330 
1 n ALA 331 
1 n ALA 332 
1 n ALA 333 
1 n GLY 334 
1 n ALA 335 
1 n THR 336 
1 n PHE 337 
1 n ASP 338 
1 n GLU 339 
1 n PHE 340 
1 n ASP 341 
1 n PRO 342 
1 n ILE 343 
1 n ILE 344 
1 n ALA 345 
1 n GLN 346 
1 n LEU 347 
1 n GLY 348 
1 n LYS 349 
1 n PRO 350 
1 n VAL 351 
1 n GLY 352 
1 n VAL 353 
1 n ALA 354 
1 n CYS 355 
1 n TYR 356 
1 n GLU 357 
1 n PRO 358 
1 n TYR 359 
1 n HIS 360 
1 n GLU 361 
1 n VAL 362 
1 n ASN 363 
1 n ASN 364 
1 n HIS 365 
1 n SER 366 
1 n GLY 367 
1 n GLU 368 
1 n ARG 369 
1 n HIS 370 
1 n LEU 371 
1 n TYR 372 
1 n ASP 373 
1 n PHE 374 
1 n ILE 375 
1 n GLY 376 
1 n MET 377 
1 n LEU 378 
1 n GLY 379 
1 n ILE 380 
1 n PRO 381 
1 n LEU 382 
1 n GLU 383 
1 n PRO 384 
1 n TYR 385 
1 n PRO 386 
1 n TYR 387 
1 n TYR 388 
1 n PRO 389 
1 n GLU 390 
1 n ASP 391 
1 n ALA 392 
1 n THR 393 
1 n VAL 394 
1 n VAL 395 
1 n LEU 396 
1 n LEU 397 
1 n THR 398 
1 n GLU 399 
1 n SER 400 
1 n ALA 401 
1 n ALA 402 
1 n ARG 403 
1 n ASP 404 
1 n ASN 405 
1 n ASP 406 
1 n ILE 407 
1 n VAL 408 
1 n THR 409 
1 n HIS 410 
1 n ILE 411 
1 n LYS 412 
1 n ASN 413 
1 n THR 414 
1 n LEU 415 
1 n LEU 416 
1 n GLY 417 
1 n GLY 418 
1 n GLY 419 
1 n SER 420 
1 n VAL 421 
1 n PHE 422 
1 n MET 423 
1 n THR 424 
1 n SER 425 
1 n GLY 426 
1 n LEU 427 
1 n TYR 428 
1 n LYS 429 
1 n ALA 430 
1 n LEU 431 
1 n GLU 432 
1 n GLY 433 
1 n GLU 434 
1 n ILE 435 
1 n GLU 436 
1 n ASP 437 
1 n ILE 438 
1 n TYR 439 
1 n PRO 440 
1 n VAL 441 
1 n THR 442 
1 n ILE 443 
1 n THR 444 
1 n SER 445 
1 n LYS 446 
1 n LYS 447 
1 n VAL 448 
1 n SER 449 
1 n THR 450 
1 n ASP 451 
1 n THR 452 
1 n PHE 453 
1 n LYS 454 
1 n SER 455 
1 n ASN 456 
1 n ALA 457 
1 n PHE 458 
1 n ALA 459 
1 n ARG 460 
1 n ASN 461 
1 n ASN 462 
1 n GLY 463 
1 n THR 464 
1 n PHE 465 
1 n GLU 466 
1 n LYS 467 
1 n SER 468 
1 n ARG 469 
1 n SER 470 
1 n VAL 471 
1 n ILE 472 
1 n THR 473 
1 n ILE 474 
1 n PRO 475 
1 n HIS 476 
1 n ILE 477 
1 n ASP 478 
1 n TYR 479 
1 n ASN 480 
1 n THR 481 
1 n ASN 482 
1 n ASP 483 
1 n ILE 484 
1 n TRP 485 
1 n MET 486 
1 n MET 487 
1 n SER 488 
1 n ALA 489 
1 n ALA 490 
1 n MET 491 
1 n THR 492 
1 n HIS 493 
1 n HIS 494 
1 n TYR 495 
1 n SER 496 
1 n HIS 497 
1 n PRO 498 
1 n MET 499 
1 n LEU 500 
1 n LEU 501 
1 n CYS 502 
1 n GLY 503 
1 n THR 504 
1 n TYR 505 
1 n GLY 506 
1 n ASN 507 
1 n GLY 508 
1 n LYS 509 
1 n LEU 510 
1 n TYR 511 
1 n VAL 512 
1 n LEU 513 
1 n THR 514 
1 n ILE 515 
1 n PRO 516 
1 n ASP 517 
1 n SER 518 
1 n PRO 519 
1 n ASP 520 
1 n ALA 521 
1 n LEU 522 
1 n TYR 523 
1 n ASP 524 
1 n LEU 525 
1 n PRO 526 
1 n SER 527 
1 n GLY 528 
1 n MET 529 
1 n LEU 530 
1 n SER 531 
1 n CYS 532 
1 n LEU 533 
1 n ARG 534 
1 n ASN 535 
1 n GLU 536 
1 n ILE 537 
1 n ASP 538 
1 n LEU 539 
1 n PRO 540 
1 n VAL 541 
1 n THR 542 
1 n LEU 543 
1 n GLU 544 
1 n CYS 545 
1 n GLY 546 
1 n ALA 547 
1 n GLY 548 
1 n VAL 549 
1 n GLY 550 
1 n LEU 551 
1 n VAL 552 
1 n THR 553 
1 n TYR 554 
1 n ASP 555 
1 n ASN 556 
1 n ASP 557 
1 n THR 558 
1 n PHE 559 
1 n ILE 560 
1 n ILE 561 
1 n GLN 562 
1 n SER 563 
1 n PHE 564 
1 n ILE 565 
1 n THR 566 
1 n ARG 567 
1 n PRO 568 
1 n GLU 569 
1 n LYS 570 
1 n VAL 571 
1 n ARG 572 
1 n ILE 573 
1 n ARG 574 
1 n LEU 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLU 580 
1 n ILE 581 
1 n GLU 582 
1 n PHE 583 
1 n LEU 584 
1 n SER 585 
1 n SER 586 
1 n GLY 587 
1 n MET 588 
1 n ALA 589 
1 n ARG 590 
1 n TYR 591 
1 n MET 592 
1 n LEU 593 
1 n THR 594 
1 n LYS 595 
1 n ILE 596 
1 n ASP 597 
1 n ASP 598 
1 n HIS 599 
1 n THR 600 
1 n TYR 601 
1 n ASP 602 
1 n VAL 603 
1 n PHE 604 
1 n LEU 605 
1 n LEU 606 
1 n PRO 607 
1 n GLY 608 
1 n ARG 609 
1 n TYR 610 
1 n ILE 611 
1 n VAL 612 
1 n MET 613 
1 n GLU 614 
1 n VAL 615 
1 n VAL 616 
1 n GLU 617 
1 n GLU 618 
1 n SER 619 
1 n SER 620 
1 n SER 621 
1 n THR 622 
#
_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 @ 2025-11-13 21:23:04)"
_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 81.33
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n MET . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n THR . 622 A 622 
#
_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   ? 2.529   -1.213  43.604  1.00 14.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.817   -1.239  44.906  1.00 17.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.089   0.060   45.653  1.00 18.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.241   0.438   45.759  1.00 17.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.256   -2.445  45.763  1.00 17.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.254   -3.600  45.724  1.00 15.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.794   -5.000  46.740  1.00 14.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.555   -6.248  46.287  1.00 12.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 1.005   0.707   46.131  1.00 16.80 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.927   1.849   47.059  1.00 22.32 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.483   3.214   46.592  1.00 22.00 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.624   3.575   46.845  1.00 21.50 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.445   1.416   48.447  1.00 21.56 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.522   0.385   49.123  1.00 19.65 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 1.285   -0.429  50.161  1.00 19.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.672  1.068   49.806  1.00 21.52 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 0.578   4.028   46.022  1.00 20.60 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 0.668   5.492   46.031  1.00 24.00 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 0.097   6.041   47.347  1.00 23.56 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -0.991  5.641   47.771  1.00 22.62 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -0.118  6.078   44.843  1.00 23.67 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 0.713   6.287   43.590  1.00 22.07 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 1.344   7.532   43.376  1.00 20.70 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 0.850   5.259   42.640  1.00 20.77 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 2.110   7.748   42.214  1.00 19.77 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 1.626   5.469   41.479  1.00 20.06 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 2.252   6.716   41.266  1.00 20.98 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 2.993   6.921   40.145  1.00 21.36 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 0.791   7.000   47.961  1.00 22.12 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 0.272   7.817   49.063  1.00 28.88 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 0.118   9.255   48.564  1.00 28.20 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 1.102   9.886   48.204  1.00 27.25 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 1.190   7.689   50.300  1.00 28.84 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 0.404   7.646   51.625  1.00 26.67 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 1.354   7.491   52.824  1.00 25.34 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 0.569   7.290   54.128  1.00 23.18 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 1.466   7.182   55.302  1.00 21.17 4   A 1 
ATOM 38   N N   . ARG A 1 5   ? -1.127  9.759   48.523  1.00 20.08 5   A 1 
ATOM 39   C CA  . ARG A 1 5   ? -1.468  11.166  48.255  1.00 25.35 5   A 1 
ATOM 40   C C   . ARG A 1 5   ? -1.145  12.024  49.481  1.00 24.45 5   A 1 
ATOM 41   O O   . ARG A 1 5   ? -1.612  11.705  50.573  1.00 23.24 5   A 1 
ATOM 42   C CB  . ARG A 1 5   ? -2.975  11.307  47.939  1.00 24.82 5   A 1 
ATOM 43   C CG  . ARG A 1 5   ? -3.354  11.229  46.453  1.00 22.90 5   A 1 
ATOM 44   C CD  . ARG A 1 5   ? -4.880  11.381  46.288  1.00 22.06 5   A 1 
ATOM 45   N NE  . ARG A 1 5   ? -5.294  11.537  44.880  1.00 21.20 5   A 1 
ATOM 46   C CZ  . ARG A 1 5   ? -6.539  11.629  44.423  1.00 19.64 5   A 1 
ATOM 47   N NH1 . ARG A 1 5   ? -7.578  11.541  45.209  1.00 17.99 5   A 1 
ATOM 48   N NH2 . ARG A 1 5   ? -6.769  11.815  43.151  1.00 17.82 5   A 1 
ATOM 49   N N   . THR A 1 6   ? -0.488  13.165  49.277  1.00 26.23 6   A 1 
ATOM 50   C CA  . THR A 1 6   ? -0.621  14.373  50.112  1.00 34.74 6   A 1 
ATOM 51   C C   . THR A 1 6   ? -0.756  15.583  49.193  1.00 34.18 6   A 1 
ATOM 52   O O   . THR A 1 6   ? -0.155  15.611  48.119  1.00 31.06 6   A 1 
ATOM 53   C CB  . THR A 1 6   ? 0.520   14.549  51.124  1.00 31.32 6   A 1 
ATOM 54   O OG1 . THR A 1 6   ? 1.771   14.366  50.511  1.00 28.37 6   A 1 
ATOM 55   C CG2 . THR A 1 6   ? 0.424   13.547  52.275  1.00 28.42 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? -1.656  16.503  49.536  1.00 25.10 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? -2.264  17.451  48.611  1.00 31.49 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? -1.625  18.844  48.526  1.00 32.10 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? -0.784  19.200  49.341  1.00 29.75 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -2.180  19.599  47.563  1.00 24.26 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -2.263  21.057  47.380  1.00 32.46 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -0.944  21.851  47.346  1.00 31.61 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -0.420  22.205  48.390  1.00 29.74 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -3.226  21.668  48.417  1.00 31.17 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -4.703  21.340  48.164  1.00 28.48 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -5.575  22.122  49.155  1.00 26.30 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -7.062  21.943  48.839  1.00 24.08 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -7.898  22.789  49.729  1.00 22.13 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -0.551  22.281  46.158  1.00 19.50 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -0.659  23.663  45.640  1.00 23.72 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -0.113  23.733  44.207  1.00 22.83 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 0.681   22.889  43.789  1.00 21.89 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -0.022  24.719  46.559  1.00 23.41 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -1.126  25.334  47.447  1.00 20.95 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -0.621  26.311  48.520  1.00 19.64 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -1.502  26.805  49.275  1.00 18.30 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 0.599   26.552  48.605  1.00 22.26 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -0.645  24.675  43.424  1.00 22.39 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -0.349  24.863  42.012  1.00 26.48 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 0.966   25.625  41.828  1.00 26.11 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 1.097   26.711  42.375  1.00 25.01 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -1.520  25.642  41.402  1.00 24.94 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 1.891   25.085  41.041  1.00 20.22 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 2.798   25.771  40.111  1.00 23.26 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 3.691   24.723  39.425  1.00 22.75 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 3.924   23.640  39.961  1.00 22.47 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 3.610   26.906  40.768  1.00 23.04 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 2.957   28.271  40.438  1.00 20.74 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 3.548   29.462  41.205  1.00 19.40 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 2.916   30.544  41.148  1.00 18.33 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 4.641   29.317  41.801  1.00 22.84 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 4.105   25.000  38.190  1.00 23.05 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 4.631   24.035  37.223  1.00 25.79 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 5.640   23.019  37.762  1.00 26.03 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 6.685   23.369  38.298  1.00 25.03 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 5.357   21.742  37.538  1.00 21.24 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 6.295   20.653  37.803  1.00 23.82 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 6.869   20.088  36.504  1.00 23.25 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 6.201   19.387  35.747  1.00 23.16 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 5.662   19.559  38.681  1.00 23.95 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 5.620   19.984  40.152  1.00 22.44 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 5.164   18.871  41.094  1.00 20.91 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 4.692   17.814  40.708  1.00 21.46 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 5.287   19.062  42.386  1.00 22.58 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? 8.158   20.355  36.316  1.00 20.45 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? 9.051   19.540  35.489  1.00 21.85 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? 9.192   18.176  36.168  1.00 22.15 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? 9.694   18.084  37.285  1.00 21.73 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? 10.421  20.242  35.353  1.00 21.07 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? 11.445  19.396  34.598  1.00 18.12 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? 10.276  21.585  34.619  1.00 19.19 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 8.735   17.108  35.509  1.00 21.76 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 8.963   15.740  35.979  1.00 23.96 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 10.429  15.359  35.740  1.00 23.88 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 10.832  15.012  34.632  1.00 23.72 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 7.964   14.772  35.311  1.00 23.31 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 6.856   14.300  36.269  1.00 21.11 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 5.470   14.584  35.695  1.00 19.90 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 6.963   12.796  36.535  1.00 21.53 15  A 1 
ATOM 120  N N   . CYS A 1 16  ? 11.224  15.419  36.798  1.00 21.89 16  A 1 
ATOM 121  C CA  . CYS A 1 16  ? 12.585  14.894  36.819  1.00 23.66 16  A 1 
ATOM 122  C C   . CYS A 1 16  ? 12.535  13.427  37.284  1.00 23.95 16  A 1 
ATOM 123  O O   . CYS A 1 16  ? 12.245  13.146  38.445  1.00 23.27 16  A 1 
ATOM 124  C CB  . CYS A 1 16  ? 13.444  15.796  37.721  1.00 22.90 16  A 1 
ATOM 125  S SG  . CYS A 1 16  ? 15.170  15.769  37.176  1.00 19.88 16  A 1 
ATOM 126  N N   . PHE A 1 17  ? 12.784  12.478  36.387  1.00 22.27 17  A 1 
ATOM 127  C CA  . PHE A 1 17  ? 12.926  11.071  36.754  1.00 24.29 17  A 1 
ATOM 128  C C   . PHE A 1 17  ? 14.306  10.836  37.377  1.00 23.62 17  A 1 
ATOM 129  O O   . PHE A 1 17  ? 15.316  10.772  36.682  1.00 22.33 17  A 1 
ATOM 130  C CB  . PHE A 1 17  ? 12.692  10.160  35.536  1.00 23.60 17  A 1 
ATOM 131  C CG  . PHE A 1 17  ? 11.236  10.006  35.139  1.00 21.80 17  A 1 
ATOM 132  C CD1 . PHE A 1 17  ? 10.429  9.051   35.783  1.00 20.87 17  A 1 
ATOM 133  C CD2 . PHE A 1 17  ? 10.687  10.807  34.119  1.00 21.68 17  A 1 
ATOM 134  C CE1 . PHE A 1 17  ? 9.081   8.894   35.407  1.00 21.09 17  A 1 
ATOM 135  C CE2 . PHE A 1 17  ? 9.340   10.653  33.748  1.00 20.96 17  A 1 
ATOM 136  C CZ  . PHE A 1 17  ? 8.536   9.693   34.391  1.00 21.60 17  A 1 
ATOM 137  N N   . THR A 1 18  ? 14.361  10.671  38.687  1.00 24.39 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? 15.537  10.109  39.358  1.00 27.60 18  A 1 
ATOM 139  C C   . THR A 1 18  ? 15.377  8.595   39.468  1.00 27.19 18  A 1 
ATOM 140  O O   . THR A 1 18  ? 14.679  8.094   40.344  1.00 25.71 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? 15.779  10.740  40.739  1.00 26.06 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? 14.605  10.753  41.504  1.00 23.44 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? 16.278  12.183  40.622  1.00 24.07 18  A 1 
ATOM 144  N N   . THR A 1 19  ? 16.032  7.848   38.585  1.00 24.07 19  A 1 
ATOM 145  C CA  . THR A 1 19  ? 16.179  6.394   38.732  1.00 27.56 19  A 1 
ATOM 146  C C   . THR A 1 19  ? 17.451  6.083   39.516  1.00 27.63 19  A 1 
ATOM 147  O O   . THR A 1 19  ? 18.573  6.231   39.032  1.00 26.02 19  A 1 
ATOM 148  C CB  . THR A 1 19  ? 16.164  5.657   37.381  1.00 25.38 19  A 1 
ATOM 149  O OG1 . THR A 1 19  ? 17.068  6.239   36.478  1.00 22.85 19  A 1 
ATOM 150  C CG2 . THR A 1 19  ? 14.779  5.687   36.737  1.00 23.02 19  A 1 
ATOM 151  N N   . THR A 1 20  ? 17.286  5.637   40.754  1.00 27.11 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? 18.359  5.010   41.530  1.00 32.31 20  A 1 
ATOM 153  C C   . THR A 1 20  ? 18.519  3.555   41.084  1.00 32.60 20  A 1 
ATOM 154  O O   . THR A 1 20  ? 17.843  2.686   41.608  1.00 30.43 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? 18.069  5.084   43.039  1.00 29.44 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? 16.736  4.730   43.298  1.00 26.96 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? 18.290  6.489   43.593  1.00 27.15 20  A 1 
ATOM 158  N N   . ASN A 1 21  ? 19.356  3.337   40.079  1.00 28.20 21  A 1 
ATOM 159  C CA  . ASN A 1 21  ? 20.157  2.143   39.762  1.00 35.44 21  A 1 
ATOM 160  C C   . ASN A 1 21  ? 20.408  2.025   38.249  1.00 35.12 21  A 1 
ATOM 161  O O   . ASN A 1 21  ? 19.858  1.170   37.562  1.00 33.53 21  A 1 
ATOM 162  C CB  . ASN A 1 21  ? 19.589  0.818   40.340  1.00 33.58 21  A 1 
ATOM 163  C CG  . ASN A 1 21  ? 19.942  0.607   41.803  1.00 29.67 21  A 1 
ATOM 164  O OD1 . ASN A 1 21  ? 20.902  1.152   42.328  1.00 27.60 21  A 1 
ATOM 165  N ND2 . ASN A 1 21  ? 19.207  -0.221  42.499  1.00 28.53 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? 21.286  2.898   37.741  1.00 26.16 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? 21.901  2.764   36.407  1.00 30.53 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? 23.409  3.008   36.585  1.00 30.57 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? 23.782  3.890   37.365  1.00 29.44 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? 21.264  3.731   35.385  1.00 29.20 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? 21.848  3.543   33.975  1.00 25.88 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? 19.745  3.518   35.266  1.00 27.54 22  A 1 
ATOM 173  N N   . PRO A 1 23  ? 24.287  2.227   35.945  1.00 28.40 23  A 1 
ATOM 174  C CA  . PRO A 1 23  ? 25.731  2.388   36.103  1.00 34.19 23  A 1 
ATOM 175  C C   . PRO A 1 23  ? 26.184  3.795   35.680  1.00 35.44 23  A 1 
ATOM 176  O O   . PRO A 1 23  ? 25.729  4.340   34.679  1.00 34.25 23  A 1 
ATOM 177  C CB  . PRO A 1 23  ? 26.376  1.258   35.289  1.00 31.64 23  A 1 
ATOM 178  C CG  . PRO A 1 23  ? 25.292  0.839   34.300  1.00 31.99 23  A 1 
ATOM 179  C CD  . PRO A 1 23  ? 23.982  1.157   35.008  1.00 36.07 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? 27.068  4.398   36.478  1.00 29.53 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? 27.557  5.774   36.301  1.00 36.41 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 28.323  5.912   34.983  1.00 37.07 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 29.438  5.408   34.864  1.00 35.75 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? 28.470  6.176   37.478  1.00 35.33 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? 27.719  6.422   38.796  1.00 32.04 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? 28.715  6.832   39.895  1.00 30.08 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? 28.038  7.154   41.167  1.00 27.68 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? 28.621  7.522   42.299  1.00 25.00 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? 29.916  7.624   42.411  1.00 23.24 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? 27.905  7.796   43.353  1.00 23.41 24  A 1 
ATOM 191  N N   . PHE A 1 25  ? 27.763  6.666   34.043  1.00 24.24 25  A 1 
ATOM 192  C CA  . PHE A 1 25  ? 28.516  7.164   32.888  1.00 31.23 25  A 1 
ATOM 193  C C   . PHE A 1 25  ? 29.397  8.362   33.292  1.00 30.28 25  A 1 
ATOM 194  O O   . PHE A 1 25  ? 29.007  9.144   34.163  1.00 28.07 25  A 1 
ATOM 195  C CB  . PHE A 1 25  ? 27.562  7.506   31.736  1.00 29.83 25  A 1 
ATOM 196  C CG  . PHE A 1 25  ? 26.984  6.279   31.055  1.00 28.54 25  A 1 
ATOM 197  C CD1 . PHE A 1 25  ? 27.735  5.598   30.079  1.00 26.86 25  A 1 
ATOM 198  C CD2 . PHE A 1 25  ? 25.713  5.795   31.416  1.00 30.20 25  A 1 
ATOM 199  C CE1 . PHE A 1 25  ? 27.217  4.443   29.467  1.00 28.13 25  A 1 
ATOM 200  C CE2 . PHE A 1 25  ? 25.199  4.636   30.808  1.00 28.30 25  A 1 
ATOM 201  C CZ  . PHE A 1 25  ? 25.951  3.963   29.833  1.00 30.97 25  A 1 
ATOM 202  N N   . PRO A 1 26  ? 30.580  8.545   32.687  1.00 34.39 26  A 1 
ATOM 203  C CA  . PRO A 1 26  ? 31.477  9.657   32.995  1.00 40.01 26  A 1 
ATOM 204  C C   . PRO A 1 26  ? 30.823  11.018  32.715  1.00 40.46 26  A 1 
ATOM 205  O O   . PRO A 1 26  ? 30.173  11.206  31.688  1.00 39.11 26  A 1 
ATOM 206  C CB  . PRO A 1 26  ? 32.732  9.443   32.133  1.00 37.60 26  A 1 
ATOM 207  C CG  . PRO A 1 26  ? 32.681  7.963   31.754  1.00 38.08 26  A 1 
ATOM 208  C CD  . PRO A 1 26  ? 31.189  7.659   31.706  1.00 43.62 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? 31.063  12.010  33.582  1.00 33.43 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? 30.499  13.366  33.482  1.00 38.57 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? 30.860  14.116  32.178  1.00 40.19 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? 30.207  15.099  31.826  1.00 39.19 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? 30.955  14.149  34.720  1.00 36.65 27  A 1 
ATOM 214  N N   . SER A 1 28  ? 31.866  13.653  31.433  1.00 32.89 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? 32.217  14.162  30.103  1.00 40.01 28  A 1 
ATOM 216  C C   . SER A 1 28  ? 31.175  13.824  29.031  1.00 41.16 28  A 1 
ATOM 217  O O   . SER A 1 28  ? 31.013  14.593  28.088  1.00 40.28 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? 33.589  13.609  29.695  1.00 38.76 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? 33.629  12.201  29.861  1.00 36.63 28  A 1 
ATOM 220  N N   . TYR A 1 29  ? 30.415  12.725  29.192  1.00 26.17 29  A 1 
ATOM 221  C CA  . TYR A 1 29  ? 29.385  12.293  28.240  1.00 29.64 29  A 1 
ATOM 222  C C   . TYR A 1 29  ? 28.092  13.117  28.366  1.00 30.24 29  A 1 
ATOM 223  O O   . TYR A 1 29  ? 27.433  13.412  27.374  1.00 30.05 29  A 1 
ATOM 224  C CB  . TYR A 1 29  ? 29.135  10.791  28.437  1.00 29.94 29  A 1 
ATOM 225  C CG  . TYR A 1 29  ? 28.772  10.061  27.157  1.00 27.87 29  A 1 
ATOM 226  C CD1 . TYR A 1 29  ? 27.425  9.816   26.826  1.00 27.41 29  A 1 
ATOM 227  C CD2 . TYR A 1 29  ? 29.795  9.623   26.291  1.00 28.13 29  A 1 
ATOM 228  C CE1 . TYR A 1 29  ? 27.101  9.134   25.636  1.00 28.40 29  A 1 
ATOM 229  C CE2 . TYR A 1 29  ? 29.475  8.944   25.101  1.00 29.21 29  A 1 
ATOM 230  C CZ  . TYR A 1 29  ? 28.128  8.697   24.775  1.00 31.46 29  A 1 
ATOM 231  O OH  . TYR A 1 29  ? 27.820  8.037   23.625  1.00 32.64 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? 27.767  13.593  29.580  1.00 26.23 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? 26.603  14.458  29.832  1.00 31.75 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? 26.828  15.913  29.382  1.00 31.98 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? 25.880  16.570  28.959  1.00 31.56 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 26.223  14.360  31.322  1.00 31.42 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 25.524  13.038  31.692  1.00 29.20 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 25.546  12.831  33.202  1.00 28.44 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 24.064  13.022  31.225  1.00 33.80 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? 28.068  16.409  29.385  1.00 32.26 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? 28.409  17.738  28.825  1.00 35.22 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? 28.429  17.771  27.292  1.00 35.88 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? 28.248  18.836  26.716  1.00 36.08 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? 29.740  18.254  29.391  1.00 34.05 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? 29.588  18.807  30.814  1.00 30.98 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? 30.900  19.456  31.275  1.00 30.07 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? 30.821  19.879  32.689  1.00 27.05 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? 31.681  20.648  33.333  1.00 24.18 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? 32.732  21.157  32.755  1.00 22.62 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? 31.504  20.923  34.597  1.00 22.74 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? 28.614  16.631  26.640  1.00 34.28 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? 28.523  16.534  25.178  1.00 35.88 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? 27.072  16.678  24.674  1.00 35.96 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? 26.844  17.240  23.607  1.00 35.59 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? 29.164  15.213  24.736  1.00 34.94 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? 29.352  15.089  23.237  1.00 32.73 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? 28.421  14.371  22.460  1.00 31.16 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? 30.461  15.697  22.616  1.00 32.03 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? 28.599  14.262  21.070  1.00 30.96 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? 30.637  15.592  21.221  1.00 31.29 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? 29.706  14.872  20.450  1.00 33.79 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? 29.876  14.769  19.104  1.00 33.86 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? 26.097  16.251  25.483  1.00 29.64 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? 24.669  16.359  25.161  1.00 35.04 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? 24.082  17.760  25.423  1.00 34.65 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? 23.134  18.144  24.747  1.00 33.89 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? 23.905  15.257  25.924  1.00 33.86 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? 24.127  13.839  25.354  1.00 31.63 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? 23.645  12.788  26.351  1.00 30.54 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? 23.369  13.630  24.039  1.00 35.13 33  A 1 
ATOM 271  N N   . SER A 1 34  ? 24.637  18.552  26.347  1.00 35.21 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? 24.066  19.874  26.684  1.00 36.84 34  A 1 
ATOM 273  C C   . SER A 1 34  ? 24.458  21.013  25.739  1.00 36.53 34  A 1 
ATOM 274  O O   . SER A 1 34  ? 23.822  22.059  25.776  1.00 35.13 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? 24.359  20.249  28.147  1.00 35.12 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? 25.673  20.727  28.321  1.00 32.28 34  A 1 
ATOM 277  N N   . ASN A 1 35  ? 25.471  20.847  24.893  1.00 36.92 35  A 1 
ATOM 278  C CA  . ASN A 1 35  ? 26.022  21.935  24.066  1.00 41.86 35  A 1 
ATOM 279  C C   . ASN A 1 35  ? 25.633  21.875  22.576  1.00 40.53 35  A 1 
ATOM 280  O O   . ASN A 1 35  ? 26.182  22.635  21.786  1.00 38.22 35  A 1 
ATOM 281  C CB  . ASN A 1 35  ? 27.545  22.047  24.300  1.00 39.79 35  A 1 
ATOM 282  C CG  . ASN A 1 35  ? 27.916  22.757  25.592  1.00 36.76 35  A 1 
ATOM 283  O OD1 . ASN A 1 35  ? 27.099  23.171  26.389  1.00 34.37 35  A 1 
ATOM 284  N ND2 . ASN A 1 35  ? 29.192  22.934  25.843  1.00 36.73 35  A 1 
ATOM 285  N N   . ARG A 1 36  ? 24.687  21.008  22.192  1.00 30.80 36  A 1 
ATOM 286  C CA  . ARG A 1 36  ? 24.136  20.964  20.816  1.00 34.71 36  A 1 
ATOM 287  C C   . ARG A 1 36  ? 22.601  21.024  20.729  1.00 34.06 36  A 1 
ATOM 288  O O   . ARG A 1 36  ? 22.061  20.848  19.644  1.00 32.36 36  A 1 
ATOM 289  C CB  . ARG A 1 36  ? 24.725  19.797  20.016  1.00 33.03 36  A 1 
ATOM 290  C CG  . ARG A 1 36  ? 26.156  20.070  19.530  1.00 30.15 36  A 1 
ATOM 291  C CD  . ARG A 1 36  ? 26.506  19.119  18.380  1.00 28.76 36  A 1 
ATOM 292  N NE  . ARG A 1 36  ? 27.893  19.288  17.905  1.00 26.67 36  A 1 
ATOM 293  C CZ  . ARG A 1 36  ? 28.373  18.895  16.736  1.00 25.13 36  A 1 
ATOM 294  N NH1 . ARG A 1 36  ? 27.625  18.306  15.842  1.00 23.04 36  A 1 
ATOM 295  N NH2 . ARG A 1 36  ? 29.630  19.081  16.436  1.00 24.08 36  A 1 
ATOM 296  N N   . CYS A 1 37  ? 21.909  21.325  21.819  1.00 27.63 37  A 1 
ATOM 297  C CA  . CYS A 1 37  ? 20.470  21.613  21.792  1.00 30.75 37  A 1 
ATOM 298  C C   . CYS A 1 37  ? 20.228  23.128  21.719  1.00 30.45 37  A 1 
ATOM 299  O O   . CYS A 1 37  ? 19.745  23.731  22.669  1.00 29.26 37  A 1 
ATOM 300  C CB  . CYS A 1 37  ? 19.763  20.944  22.981  1.00 29.45 37  A 1 
ATOM 301  S SG  . CYS A 1 37  ? 19.707  19.156  22.739  1.00 25.65 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? 20.576  23.741  20.600  1.00 26.65 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? 20.013  25.026  20.196  1.00 30.99 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? 19.603  24.875  18.729  1.00 30.52 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? 20.431  24.465  17.924  1.00 29.18 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? 21.024  26.174  20.405  1.00 29.91 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? 20.978  26.785  21.799  1.00 26.32 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? 19.990  26.747  22.505  1.00 24.07 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? 22.039  27.430  22.222  1.00 24.32 38  A 1 
ATOM 310  N N   . ILE A 1 39  ? 18.356  25.236  18.439  1.00 21.87 39  A 1 
ATOM 311  C CA  . ILE A 1 39  ? 17.567  25.090  17.202  1.00 23.92 39  A 1 
ATOM 312  C C   . ILE A 1 39  ? 16.542  23.943  17.307  1.00 24.08 39  A 1 
ATOM 313  O O   . ILE A 1 39  ? 16.569  22.962  16.579  1.00 23.25 39  A 1 
ATOM 314  C CB  . ILE A 1 39  ? 18.370  25.115  15.868  1.00 23.10 39  A 1 
ATOM 315  C CG1 . ILE A 1 39  ? 19.402  26.272  15.783  1.00 21.00 39  A 1 
ATOM 316  C CG2 . ILE A 1 39  ? 17.396  25.280  14.678  1.00 22.10 39  A 1 
ATOM 317  C CD1 . ILE A 1 39  ? 20.514  25.988  14.773  1.00 20.88 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? 15.573  24.128  18.208  1.00 25.80 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? 14.182  23.705  17.992  1.00 28.35 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? 13.341  24.917  18.377  1.00 28.40 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? 13.367  25.351  19.528  1.00 27.54 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? 13.795  22.447  18.799  1.00 26.82 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? 12.339  22.042  18.521  1.00 23.74 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? 14.682  21.245  18.435  1.00 25.17 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? 12.658  25.533  17.402  1.00 26.17 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? 11.629  26.541  17.709  1.00 29.72 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? 10.586  25.866  18.606  1.00 29.49 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? 10.179  24.751  18.281  1.00 28.16 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? 10.963  27.071  16.424  1.00 29.05 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? 11.795  28.129  15.683  1.00 26.08 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? 11.085  28.556  14.388  1.00 24.32 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? 11.869  29.637  13.630  1.00 21.78 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? 11.278  29.897  12.282  1.00 20.11 41  A 1 
ATOM 334  N N   . PRO A 1 42  ? 10.142  26.490  19.715  1.00 24.27 42  A 1 
ATOM 335  C CA  . PRO A 1 42  ? 9.103   25.900  20.543  1.00 26.03 42  A 1 
ATOM 336  C C   . PRO A 1 42  ? 7.815   25.816  19.722  1.00 26.45 42  A 1 
ATOM 337  O O   . PRO A 1 42  ? 7.288   26.836  19.280  1.00 25.86 42  A 1 
ATOM 338  C CB  . PRO A 1 42  ? 8.981   26.803  21.776  1.00 24.53 42  A 1 
ATOM 339  C CG  . PRO A 1 42  ? 9.487   28.160  21.284  1.00 24.72 42  A 1 
ATOM 340  C CD  . PRO A 1 42  ? 10.513  27.806  20.207  1.00 27.66 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 7.321   24.601  19.511  1.00 24.56 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 5.963   24.370  19.017  1.00 26.75 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 5.032   24.929  20.098  1.00 27.02 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 4.966   24.402  21.210  1.00 26.35 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 5.729   22.870  18.711  1.00 25.98 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 6.683   22.402  17.582  1.00 23.86 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 4.262   22.612  18.327  1.00 24.59 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 6.664   20.888  17.313  1.00 23.00 43  A 1 
ATOM 349  N N   . GLN A 1 44  ? 4.367   26.043  19.799  1.00 24.12 44  A 1 
ATOM 350  C CA  . GLN A 1 44  ? 3.250   26.521  20.605  1.00 27.30 44  A 1 
ATOM 351  C C   . GLN A 1 44  ? 2.190   25.420  20.608  1.00 27.61 44  A 1 
ATOM 352  O O   . GLN A 1 44  ? 1.679   25.052  19.556  1.00 27.13 44  A 1 
ATOM 353  C CB  . GLN A 1 44  ? 2.669   27.829  20.030  1.00 27.10 44  A 1 
ATOM 354  C CG  . GLN A 1 44  ? 3.312   29.088  20.626  1.00 24.54 44  A 1 
ATOM 355  C CD  . GLN A 1 44  ? 2.730   30.373  20.040  1.00 22.45 44  A 1 
ATOM 356  O OE1 . GLN A 1 44  ? 2.566   30.521  18.844  1.00 23.01 44  A 1 
ATOM 357  N NE2 . GLN A 1 44  ? 2.423   31.366  20.844  1.00 23.87 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 1.843   24.917  21.786  1.00 20.35 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 0.599   24.188  22.002  1.00 21.61 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? -0.550  25.163  21.730  1.00 21.84 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? -0.958  25.920  22.608  1.00 20.90 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 0.557   23.621  23.431  1.00 20.22 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 1.300   22.311  23.616  1.00 17.69 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 0.615   21.093  23.440  1.00 16.12 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 2.663   22.297  23.966  1.00 16.79 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 1.286   19.868  23.624  1.00 16.68 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 3.335   21.072  24.140  1.00 16.80 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 2.646   19.858  23.971  1.00 17.67 45  A 1 
ATOM 369  N N   . SER A 1 46  ? -1.018  25.223  20.485  1.00 22.27 46  A 1 
ATOM 370  C CA  . SER A 1 46  ? -2.216  25.966  20.130  1.00 23.70 46  A 1 
ATOM 371  C C   . SER A 1 46  ? -3.430  25.168  20.582  1.00 23.83 46  A 1 
ATOM 372  O O   . SER A 1 46  ? -3.569  23.986  20.269  1.00 23.34 46  A 1 
ATOM 373  C CB  . SER A 1 46  ? -2.254  26.301  18.637  1.00 22.69 46  A 1 
ATOM 374  O OG  . SER A 1 46  ? -2.160  25.141  17.847  1.00 20.46 46  A 1 
ATOM 375  N N   . SER A 1 47  ? -4.270  25.857  21.341  1.00 19.54 47  A 1 
ATOM 376  C CA  . SER A 1 47  ? -5.675  25.592  21.642  1.00 20.82 47  A 1 
ATOM 377  C C   . SER A 1 47  ? -6.403  24.724  20.608  1.00 21.23 47  A 1 
ATOM 378  O O   . SER A 1 47  ? -6.302  24.971  19.412  1.00 20.26 47  A 1 
ATOM 379  C CB  . SER A 1 47  ? -6.371  26.958  21.676  1.00 19.64 47  A 1 
ATOM 380  O OG  . SER A 1 47  ? -6.018  27.723  20.531  1.00 17.54 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -7.217  23.817  21.120  1.00 21.46 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -8.298  23.093  20.440  1.00 22.11 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -8.990  24.041  19.443  1.00 22.41 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -9.589  25.038  19.852  1.00 21.50 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -9.286  22.573  21.525  1.00 21.24 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -8.577  21.606  22.510  1.00 19.44 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -10.512 21.896  20.897  1.00 19.76 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -9.364  21.333  23.801  1.00 18.43 48  A 1 
ATOM 389  N N   . PHE A 1 49  ? -8.860  23.764  18.146  1.00 23.15 49  A 1 
ATOM 390  C CA  . PHE A 1 49  ? -9.579  24.471  17.088  1.00 24.34 49  A 1 
ATOM 391  C C   . PHE A 1 49  ? -10.788 23.634  16.673  1.00 24.82 49  A 1 
ATOM 392  O O   . PHE A 1 49  ? -10.644 22.479  16.280  1.00 23.22 49  A 1 
ATOM 393  C CB  . PHE A 1 49  ? -8.652  24.768  15.898  1.00 22.42 49  A 1 
ATOM 394  C CG  . PHE A 1 49  ? -7.735  25.965  16.098  1.00 19.74 49  A 1 
ATOM 395  C CD1 . PHE A 1 49  ? -8.209  27.269  15.848  1.00 17.91 49  A 1 
ATOM 396  C CD2 . PHE A 1 49  ? -6.409  25.784  16.528  1.00 17.33 49  A 1 
ATOM 397  C CE1 . PHE A 1 49  ? -7.363  28.380  16.030  1.00 17.10 49  A 1 
ATOM 398  C CE2 . PHE A 1 49  ? -5.566  26.897  16.714  1.00 17.56 49  A 1 
ATOM 399  C CZ  . PHE A 1 49  ? -6.042  28.193  16.466  1.00 17.47 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? -11.967 24.258  16.774  1.00 25.00 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? -13.223 23.756  16.222  1.00 26.62 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? -13.143 23.810  14.689  1.00 27.06 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? -12.816 24.862  14.136  1.00 26.04 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? -14.372 24.640  16.755  1.00 25.06 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? -14.630 24.513  18.271  1.00 22.51 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? -15.452 25.704  18.776  1.00 20.46 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? -15.389 23.230  18.600  1.00 21.22 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? -13.446 22.714  14.003  1.00 31.73 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? -13.749 22.735  12.570  1.00 34.12 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? -15.172 23.282  12.352  1.00 33.67 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? -16.037 23.112  13.215  1.00 32.05 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? -13.554 21.331  11.960  1.00 32.98 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? -12.111 20.995  11.610  1.00 30.31 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? -11.239 21.843  11.458  1.00 28.12 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? -11.814 19.731  11.426  1.00 27.64 51  A 1 
ATOM 416  N N   . GLU A 1 52  ? -15.423 23.919  11.202  1.00 27.30 52  A 1 
ATOM 417  C CA  . GLU A 1 52  ? -16.688 24.605  10.859  1.00 28.73 52  A 1 
ATOM 418  C C   . GLU A 1 52  ? -17.938 23.688  10.765  1.00 28.98 52  A 1 
ATOM 419  O O   . GLU A 1 52  ? -19.033 24.179  10.509  1.00 27.24 52  A 1 
ATOM 420  C CB  . GLU A 1 52  ? -16.493 25.454  9.584   1.00 26.81 52  A 1 
ATOM 421  C CG  . GLU A 1 52  ? -15.636 26.710  9.841   1.00 23.56 52  A 1 
ATOM 422  C CD  . GLU A 1 52  ? -15.510 27.641  8.619   1.00 21.40 52  A 1 
ATOM 423  O OE1 . GLU A 1 52  ? -15.367 28.867  8.845   1.00 19.16 52  A 1 
ATOM 424  O OE2 . GLU A 1 52  ? -15.521 27.133  7.481   1.00 21.54 52  A 1 
ATOM 425  N N   . GLU A 1 53  ? -17.825 22.403  11.054  1.00 37.46 53  A 1 
ATOM 426  C CA  . GLU A 1 53  ? -18.936 21.441  11.144  1.00 38.99 53  A 1 
ATOM 427  C C   . GLU A 1 53  ? -18.869 20.617  12.443  1.00 39.31 53  A 1 
ATOM 428  O O   . GLU A 1 53  ? -18.683 19.410  12.425  1.00 37.73 53  A 1 
ATOM 429  C CB  . GLU A 1 53  ? -18.995 20.551  9.885   1.00 37.40 53  A 1 
ATOM 430  C CG  . GLU A 1 53  ? -19.374 21.316  8.602   1.00 33.16 53  A 1 
ATOM 431  C CD  . GLU A 1 53  ? -19.618 20.386  7.398   1.00 30.73 53  A 1 
ATOM 432  O OE1 . GLU A 1 53  ? -20.169 20.884  6.390   1.00 27.75 53  A 1 
ATOM 433  O OE2 . GLU A 1 53  ? -19.252 19.193  7.474   1.00 29.90 53  A 1 
ATOM 434  N N   . GLY A 1 54  ? -19.028 21.270  13.579  1.00 36.46 54  A 1 
ATOM 435  C CA  . GLY A 1 54  ? -19.744 20.790  14.781  1.00 39.20 54  A 1 
ATOM 436  C C   . GLY A 1 54  ? -19.460 19.403  15.392  1.00 42.23 54  A 1 
ATOM 437  O O   . GLY A 1 54  ? -20.213 19.012  16.291  1.00 40.38 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -18.446 18.654  14.970  1.00 47.20 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -18.037 17.393  15.599  1.00 50.09 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -16.598 17.502  16.115  1.00 53.53 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -15.694 17.873  15.370  1.00 50.12 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -18.234 16.205  14.647  1.00 46.25 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -17.407 16.284  13.502  1.00 41.09 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? -16.392 17.200  17.388  1.00 60.99 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? -15.069 17.087  18.016  1.00 66.87 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? -14.333 15.857  17.454  1.00 70.07 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? -14.365 14.767  18.025  1.00 66.22 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? -15.198 17.009  19.558  1.00 60.61 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? -15.309 18.355  20.285  1.00 53.23 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? -14.771 19.360  19.773  1.00 49.29 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? -15.887 18.359  21.398  1.00 47.97 56  A 1 
ATOM 452  N N   . MET A 1 57  ? -13.688 16.016  16.296  1.00 67.80 57  A 1 
ATOM 453  C CA  . MET A 1 57  ? -12.775 15.018  15.730  1.00 75.54 57  A 1 
ATOM 454  C C   . MET A 1 57  ? -11.468 15.006  16.531  1.00 79.87 57  A 1 
ATOM 455  O O   . MET A 1 57  ? -10.906 16.065  16.822  1.00 76.71 57  A 1 
ATOM 456  C CB  . MET A 1 57  ? -12.499 15.341  14.256  1.00 70.90 57  A 1 
ATOM 457  C CG  . MET A 1 57  ? -13.722 15.115  13.355  1.00 65.78 57  A 1 
ATOM 458  S SD  . MET A 1 57  ? -13.982 13.409  12.803  1.00 60.39 57  A 1 
ATOM 459  C CE  . MET A 1 57  ? -12.504 13.210  11.778  1.00 51.84 57  A 1 
ATOM 460  N N   . HIS A 1 58  ? -10.970 13.831  16.867  1.00 82.18 58  A 1 
ATOM 461  C CA  . HIS A 1 58  ? -9.719  13.689  17.619  1.00 84.59 58  A 1 
ATOM 462  C C   . HIS A 1 58  ? -8.489  14.096  16.804  1.00 86.86 58  A 1 
ATOM 463  O O   . HIS A 1 58  ? -7.532  14.636  17.365  1.00 83.55 58  A 1 
ATOM 464  C CB  . HIS A 1 58  ? -9.572  12.241  18.088  1.00 81.65 58  A 1 
ATOM 465  C CG  . HIS A 1 58  ? -10.506 11.879  19.205  1.00 80.73 58  A 1 
ATOM 466  N ND1 . HIS A 1 58  ? -10.494 12.445  20.465  1.00 70.28 58  A 1 
ATOM 467  C CD2 . HIS A 1 58  ? -11.474 10.916  19.193  1.00 70.68 58  A 1 
ATOM 468  C CE1 . HIS A 1 58  ? -11.442 11.834  21.193  1.00 72.85 58  A 1 
ATOM 469  N NE2 . HIS A 1 58  ? -12.056 10.890  20.461  1.00 74.44 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? -8.519  13.841  15.497  1.00 88.19 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? -7.457  14.159  14.554  1.00 88.97 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? -7.947  15.158  13.506  1.00 88.24 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? -9.121  15.188  13.140  1.00 84.40 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? -6.942  12.872  13.913  1.00 88.55 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? -6.405  11.857  14.906  1.00 90.14 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? -5.169  12.083  15.543  1.00 86.58 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? -7.142  10.692  15.201  1.00 87.97 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? -4.668  11.144  16.459  1.00 86.65 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? -6.639  9.751   16.118  1.00 87.62 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? -5.400  9.973   16.746  1.00 89.45 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? -4.912  9.062   17.623  1.00 87.60 59  A 1 
ATOM 482  N N   . LYS A 1 60  ? -7.039  15.991  13.011  1.00 88.58 60  A 1 
ATOM 483  C CA  . LYS A 1 60  ? -7.367  17.051  12.052  1.00 87.56 60  A 1 
ATOM 484  C C   . LYS A 1 60  ? -7.348  16.572  10.598  1.00 88.16 60  A 1 
ATOM 485  O O   . LYS A 1 60  ? -8.094  17.093  9.774   1.00 85.09 60  A 1 
ATOM 486  C CB  . LYS A 1 60  ? -6.404  18.223  12.289  1.00 85.58 60  A 1 
ATOM 487  C CG  . LYS A 1 60  ? -6.760  19.429  11.423  1.00 77.64 60  A 1 
ATOM 488  C CD  . LYS A 1 60  ? -5.803  20.587  11.702  1.00 71.65 60  A 1 
ATOM 489  C CE  . LYS A 1 60  ? -6.168  21.740  10.768  1.00 63.26 60  A 1 
ATOM 490  N NZ  . LYS A 1 60  ? -5.236  22.878  10.941  1.00 52.76 60  A 1 
ATOM 491  N N   . ASN A 1 61  ? -6.455  15.657  10.269  1.00 89.01 61  A 1 
ATOM 492  C CA  . ASN A 1 61  ? -6.145  15.268  8.887   1.00 88.55 61  A 1 
ATOM 493  C C   . ASN A 1 61  ? -6.525  13.819  8.564   1.00 88.60 61  A 1 
ATOM 494  O O   . ASN A 1 61  ? -6.487  13.433  7.393   1.00 86.82 61  A 1 
ATOM 495  C CB  . ASN A 1 61  ? -4.654  15.536  8.624   1.00 88.45 61  A 1 
ATOM 496  C CG  . ASN A 1 61  ? -4.265  16.951  8.986   1.00 87.67 61  A 1 
ATOM 497  O OD1 . ASN A 1 61  ? -4.602  17.914  8.319   1.00 81.97 61  A 1 
ATOM 498  N ND2 . ASN A 1 61  ? -3.588  17.120  10.095  1.00 82.40 61  A 1 
ATOM 499  N N   . ILE A 1 62  ? -6.905  13.041  9.577   1.00 90.27 62  A 1 
ATOM 500  C CA  . ILE A 1 62  ? -7.367  11.655  9.439   1.00 90.56 62  A 1 
ATOM 501  C C   . ILE A 1 62  ? -8.616  11.429  10.293  1.00 90.93 62  A 1 
ATOM 502  O O   . ILE A 1 62  ? -8.856  12.144  11.267  1.00 89.78 62  A 1 
ATOM 503  C CB  . ILE A 1 62  ? -6.248  10.645  9.796   1.00 89.70 62  A 1 
ATOM 504  C CG1 . ILE A 1 62  ? -5.814  10.733  11.274  1.00 87.27 62  A 1 
ATOM 505  C CG2 . ILE A 1 62  ? -5.046  10.829  8.850   1.00 85.57 62  A 1 
ATOM 506  C CD1 . ILE A 1 62  ? -4.774  9.698   11.707  1.00 84.43 62  A 1 
ATOM 507  N N   . THR A 1 63  ? -9.394  10.417  9.947   1.00 92.35 63  A 1 
ATOM 508  C CA  . THR A 1 63  ? -10.502 9.905   10.764  1.00 92.54 63  A 1 
ATOM 509  C C   . THR A 1 63  ? -10.169 8.487   11.195  1.00 92.90 63  A 1 
ATOM 510  O O   . THR A 1 63  ? -9.830  7.652   10.361  1.00 92.01 63  A 1 
ATOM 511  C CB  . THR A 1 63  ? -11.825 9.920   9.984   1.00 91.52 63  A 1 
ATOM 512  O OG1 . THR A 1 63  ? -12.103 11.214  9.513   1.00 83.14 63  A 1 
ATOM 513  C CG2 . THR A 1 63  ? -13.022 9.465   10.821  1.00 82.93 63  A 1 
ATOM 514  N N   . THR A 1 64  ? -10.287 8.180   12.466  1.00 93.28 64  A 1 
ATOM 515  C CA  . THR A 1 64  ? -10.111 6.823   12.989  1.00 93.80 64  A 1 
ATOM 516  C C   . THR A 1 64  ? -11.458 6.141   13.156  1.00 94.15 64  A 1 
ATOM 517  O O   . THR A 1 64  ? -12.387 6.695   13.742  1.00 93.68 64  A 1 
ATOM 518  C CB  . THR A 1 64  ? -9.335  6.821   14.298  1.00 93.36 64  A 1 
ATOM 519  O OG1 . THR A 1 64  ? -9.899  7.743   15.193  1.00 90.01 64  A 1 
ATOM 520  C CG2 . THR A 1 64  ? -7.873  7.208   14.079  1.00 88.68 64  A 1 
ATOM 521  N N   . ALA A 1 65  ? -11.571 4.925   12.657  1.00 94.03 65  A 1 
ATOM 522  C CA  . ALA A 1 65  ? -12.795 4.151   12.750  1.00 94.08 65  A 1 
ATOM 523  C C   . ALA A 1 65  ? -12.537 2.756   13.323  1.00 94.08 65  A 1 
ATOM 524  O O   . ALA A 1 65  ? -11.440 2.212   13.237  1.00 93.00 65  A 1 
ATOM 525  C CB  . ALA A 1 65  ? -13.470 4.115   11.372  1.00 93.46 65  A 1 
ATOM 526  N N   . THR A 1 66  ? -13.570 2.159   13.899  1.00 94.40 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? -13.578 0.725   14.211  1.00 94.74 66  A 1 
ATOM 528  C C   . THR A 1 66  ? -14.897 0.090   13.797  1.00 94.71 66  A 1 
ATOM 529  O O   . THR A 1 66  ? -15.876 0.778   13.508  1.00 94.09 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? -13.220 0.461   15.680  1.00 94.61 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? -12.927 -0.907  15.863  1.00 91.41 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? -14.329 0.830   16.661  1.00 90.91 66  A 1 
ATOM 533  N N   . TYR A 1 67  ? -14.921 -1.235  13.755  1.00 94.08 67  A 1 
ATOM 534  C CA  . TYR A 1 67  ? -16.066 -2.025  13.332  1.00 93.92 67  A 1 
ATOM 535  C C   . TYR A 1 67  ? -16.489 -2.975  14.450  1.00 94.40 67  A 1 
ATOM 536  O O   . TYR A 1 67  ? -15.653 -3.667  15.037  1.00 93.53 67  A 1 
ATOM 537  C CB  . TYR A 1 67  ? -15.696 -2.758  12.041  1.00 92.29 67  A 1 
ATOM 538  C CG  . TYR A 1 67  ? -16.881 -3.218  11.225  1.00 90.17 67  A 1 
ATOM 539  C CD1 . TYR A 1 67  ? -17.525 -4.432  11.519  1.00 85.61 67  A 1 
ATOM 540  C CD2 . TYR A 1 67  ? -17.317 -2.433  10.137  1.00 85.62 67  A 1 
ATOM 541  C CE1 . TYR A 1 67  ? -18.594 -4.869  10.713  1.00 82.33 67  A 1 
ATOM 542  C CE2 . TYR A 1 67  ? -18.381 -2.870  9.329   1.00 81.53 67  A 1 
ATOM 543  C CZ  . TYR A 1 67  ? -19.015 -4.095  9.609   1.00 81.99 67  A 1 
ATOM 544  O OH  . TYR A 1 67  ? -20.018 -4.533  8.811   1.00 79.29 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? -17.787 -3.003  14.764  1.00 95.53 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? -18.358 -3.874  15.785  1.00 96.28 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? -19.264 -4.932  15.129  1.00 96.35 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? -20.373 -4.596  14.714  1.00 95.82 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? -19.082 -3.009  16.818  1.00 96.55 68  A 1 
ATOM 550  N N   . PRO A 1 69  ? -18.823 -6.196  15.027  1.00 95.17 69  A 1 
ATOM 551  C CA  . PRO A 1 69  ? -19.570 -7.251  14.342  1.00 95.04 69  A 1 
ATOM 552  C C   . PRO A 1 69  ? -20.904 -7.600  15.017  1.00 95.95 69  A 1 
ATOM 553  O O   . PRO A 1 69  ? -20.995 -7.604  16.244  1.00 95.92 69  A 1 
ATOM 554  C CB  . PRO A 1 69  ? -18.640 -8.468  14.300  1.00 93.51 69  A 1 
ATOM 555  C CG  . PRO A 1 69  ? -17.242 -7.864  14.420  1.00 91.72 69  A 1 
ATOM 556  C CD  . PRO A 1 69  ? -17.472 -6.673  15.339  1.00 93.56 69  A 1 
ATOM 557  N N   . ALA A 1 70  ? -21.907 -7.992  14.224  1.00 94.84 70  A 1 
ATOM 558  C CA  . ALA A 1 70  ? -23.259 -8.289  14.703  1.00 95.50 70  A 1 
ATOM 559  C C   . ALA A 1 70  ? -23.294 -9.360  15.808  1.00 96.02 70  A 1 
ATOM 560  O O   . ALA A 1 70  ? -23.986 -9.183  16.806  1.00 95.73 70  A 1 
ATOM 561  C CB  . ALA A 1 70  ? -24.128 -8.720  13.514  1.00 95.15 70  A 1 
ATOM 562  N N   . GLY A 1 71  ? -22.510 -10.433 15.671  1.00 95.25 71  A 1 
ATOM 563  C CA  . GLY A 1 71  ? -22.419 -11.473 16.706  1.00 95.02 71  A 1 
ATOM 564  C C   . GLY A 1 71  ? -21.906 -10.930 18.041  1.00 95.89 71  A 1 
ATOM 565  O O   . GLY A 1 71  ? -22.479 -11.212 19.087  1.00 95.39 71  A 1 
ATOM 566  N N   . TYR A 1 72  ? -20.885 -10.069 18.008  1.00 95.96 72  A 1 
ATOM 567  C CA  . TYR A 1 72  ? -20.353 -9.411  19.197  1.00 96.41 72  A 1 
ATOM 568  C C   . TYR A 1 72  ? -21.375 -8.451  19.830  1.00 96.92 72  A 1 
ATOM 569  O O   . TYR A 1 72  ? -21.571 -8.488  21.044  1.00 96.52 72  A 1 
ATOM 570  C CB  . TYR A 1 72  ? -19.056 -8.697  18.816  1.00 96.30 72  A 1 
ATOM 571  C CG  . TYR A 1 72  ? -18.545 -7.716  19.846  1.00 96.38 72  A 1 
ATOM 572  C CD1 . TYR A 1 72  ? -18.722 -6.337  19.631  1.00 94.53 72  A 1 
ATOM 573  C CD2 . TYR A 1 72  ? -17.892 -8.173  21.008  1.00 95.09 72  A 1 
ATOM 574  C CE1 . TYR A 1 72  ? -18.227 -5.413  20.565  1.00 94.27 72  A 1 
ATOM 575  C CE2 . TYR A 1 72  ? -17.397 -7.249  21.944  1.00 94.15 72  A 1 
ATOM 576  C CZ  . TYR A 1 72  ? -17.556 -5.864  21.715  1.00 95.08 72  A 1 
ATOM 577  O OH  . TYR A 1 72  ? -17.065 -4.956  22.589  1.00 94.10 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -22.074 -7.645  19.016  1.00 95.84 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -23.144 -6.757  19.482  1.00 96.55 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -24.336 -7.544  20.048  1.00 96.81 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -24.935 -7.132  21.037  1.00 96.47 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -23.602 -5.847  18.324  1.00 96.80 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -22.534 -4.875  17.786  1.00 96.52 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -23.122 -4.073  16.629  1.00 95.20 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -22.045 -3.899  18.856  1.00 95.54 73  A 1 
ATOM 586  N N   . HIS A 1 74  ? -24.660 -8.688  19.452  1.00 97.25 74  A 1 
ATOM 587  C CA  . HIS A 1 74  ? -25.759 -9.548  19.882  1.00 97.06 74  A 1 
ATOM 588  C C   . HIS A 1 74  ? -25.466 -10.261 21.208  1.00 97.06 74  A 1 
ATOM 589  O O   . HIS A 1 74  ? -26.329 -10.317 22.077  1.00 96.21 74  A 1 
ATOM 590  C CB  . HIS A 1 74  ? -26.070 -10.545 18.759  1.00 96.61 74  A 1 
ATOM 591  C CG  . HIS A 1 74  ? -27.227 -11.446 19.087  1.00 95.53 74  A 1 
ATOM 592  N ND1 . HIS A 1 74  ? -28.560 -11.137 18.963  1.00 82.85 74  A 1 
ATOM 593  C CD2 . HIS A 1 74  ? -27.151 -12.715 19.598  1.00 84.37 74  A 1 
ATOM 594  C CE1 . HIS A 1 74  ? -29.271 -12.194 19.386  1.00 86.98 74  A 1 
ATOM 595  N NE2 . HIS A 1 74  ? -28.452 -13.179 19.784  1.00 89.25 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? -24.254 -10.778 21.394  1.00 96.39 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? -23.886 -11.597 22.557  1.00 96.14 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? -23.566 -10.776 23.816  1.00 96.47 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? -23.800 -11.238 24.933  1.00 95.38 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? -22.665 -12.454 22.197  1.00 95.05 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? -23.000 -13.605 21.236  1.00 87.17 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? -21.753 -14.381 20.779  1.00 81.68 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? -21.920 -15.261 19.907  1.00 72.37 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? -20.648 -14.124 21.322  1.00 73.76 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? -23.004 -9.570  23.661  1.00 96.73 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? -22.593 -8.723  24.792  1.00 96.64 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? -23.765 -7.929  25.360  1.00 97.02 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? -24.635 -7.512  24.611  1.00 95.98 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? -21.457 -7.788  24.364  1.00 96.00 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? -20.157 -8.523  24.024  1.00 92.08 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? -19.530 -9.155  25.272  1.00 88.64 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? -18.264 -9.809  24.927  1.00 84.71 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? -17.280 -10.078 25.768  1.00 80.51 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? -17.356 -9.793  27.040  1.00 73.97 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? -16.191 -10.648 25.332  1.00 74.59 76  A 1 
ATOM 616  N N   . SER A 1 77  ? -23.778 -7.698  26.669  1.00 96.75 77  A 1 
ATOM 617  C CA  . SER A 1 77  ? -24.684 -6.708  27.261  1.00 96.77 77  A 1 
ATOM 618  C C   . SER A 1 77  ? -24.253 -5.288  26.889  1.00 96.75 77  A 1 
ATOM 619  O O   . SER A 1 77  ? -23.091 -5.059  26.542  1.00 96.31 77  A 1 
ATOM 620  C CB  . SER A 1 77  ? -24.824 -6.886  28.777  1.00 96.79 77  A 1 
ATOM 621  O OG  . SER A 1 77  ? -23.889 -6.122  29.516  1.00 95.56 77  A 1 
ATOM 622  N N   . VAL A 1 78  ? -25.165 -4.338  26.977  1.00 96.08 78  A 1 
ATOM 623  C CA  . VAL A 1 78  ? -24.902 -2.934  26.646  1.00 95.70 78  A 1 
ATOM 624  C C   . VAL A 1 78  ? -23.819 -2.353  27.566  1.00 96.06 78  A 1 
ATOM 625  O O   . VAL A 1 78  ? -22.909 -1.672  27.098  1.00 95.29 78  A 1 
ATOM 626  C CB  . VAL A 1 78  ? -26.222 -2.143  26.689  1.00 94.31 78  A 1 
ATOM 627  C CG1 . VAL A 1 78  ? -26.008 -0.735  26.174  1.00 89.71 78  A 1 
ATOM 628  C CG2 . VAL A 1 78  ? -27.292 -2.750  25.775  1.00 89.56 78  A 1 
ATOM 629  N N   . GLU A 1 79  ? -23.793 -2.732  28.836  1.00 95.43 79  A 1 
ATOM 630  C CA  . GLU A 1 79  ? -22.761 -2.335  29.803  1.00 95.41 79  A 1 
ATOM 631  C C   . GLU A 1 79  ? -21.392 -2.946  29.476  1.00 95.87 79  A 1 
ATOM 632  O O   . GLU A 1 79  ? -20.353 -2.326  29.707  1.00 95.20 79  A 1 
ATOM 633  C CB  . GLU A 1 79  ? -23.134 -2.760  31.235  1.00 95.13 79  A 1 
ATOM 634  C CG  . GLU A 1 79  ? -24.524 -2.318  31.728  1.00 86.82 79  A 1 
ATOM 635  C CD  . GLU A 1 79  ? -25.694 -3.153  31.176  1.00 82.73 79  A 1 
ATOM 636  O OE1 . GLU A 1 79  ? -26.848 -2.748  31.402  1.00 73.65 79  A 1 
ATOM 637  O OE2 . GLU A 1 79  ? -25.426 -4.216  30.549  1.00 74.43 79  A 1 
ATOM 638  N N   . GLN A 1 80  ? -21.357 -4.162  28.927  1.00 96.34 80  A 1 
ATOM 639  C CA  . GLN A 1 80  ? -20.116 -4.782  28.464  1.00 96.20 80  A 1 
ATOM 640  C C   . GLN A 1 80  ? -19.567 -4.061  27.230  1.00 96.40 80  A 1 
ATOM 641  O O   . GLN A 1 80  ? -18.364 -3.824  27.170  1.00 96.12 80  A 1 
ATOM 642  C CB  . GLN A 1 80  ? -20.332 -6.266  28.145  1.00 96.24 80  A 1 
ATOM 643  C CG  . GLN A 1 80  ? -20.537 -7.118  29.401  1.00 93.45 80  A 1 
ATOM 644  C CD  . GLN A 1 80  ? -20.872 -8.573  29.061  1.00 92.91 80  A 1 
ATOM 645  O OE1 . GLN A 1 80  ? -21.392 -8.930  28.015  1.00 87.68 80  A 1 
ATOM 646  N NE2 . GLN A 1 80  ? -20.572 -9.497  29.946  1.00 85.35 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? -20.423 -3.693  26.280  1.00 96.46 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? -20.034 -2.919  25.098  1.00 96.24 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? -19.496 -1.538  25.485  1.00 96.02 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? -18.470 -1.109  24.956  1.00 95.50 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? -21.240 -2.786  24.147  1.00 96.51 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? -21.730 -4.111  23.539  1.00 96.19 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -23.014 -3.870  22.748  1.00 94.43 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? -20.695 -4.725  22.597  1.00 94.92 81  A 1 
ATOM 655  N N   . GLU A 1 82  ? -20.139 -0.876  26.451  1.00 96.06 82  A 1 
ATOM 656  C CA  . GLU A 1 82  ? -19.666 0.391   27.011  1.00 95.67 82  A 1 
ATOM 657  C C   . GLU A 1 82  ? -18.288 0.237   27.674  1.00 95.57 82  A 1 
ATOM 658  O O   . GLU A 1 82  ? -17.373 1.023   27.412  1.00 94.70 82  A 1 
ATOM 659  C CB  . GLU A 1 82  ? -20.716 0.929   27.997  1.00 94.98 82  A 1 
ATOM 660  C CG  . GLU A 1 82  ? -20.233 2.261   28.582  1.00 90.34 82  A 1 
ATOM 661  C CD  . GLU A 1 82  ? -21.251 3.011   29.432  1.00 90.20 82  A 1 
ATOM 662  O OE1 . GLU A 1 82  ? -21.102 4.259   29.452  1.00 81.79 82  A 1 
ATOM 663  O OE2 . GLU A 1 82  ? -22.113 2.374   30.065  1.00 84.84 82  A 1 
ATOM 664  N N   . ALA A 1 83  ? -18.090 -0.790  28.486  1.00 96.54 83  A 1 
ATOM 665  C CA  . ALA A 1 83  ? -16.802 -1.056  29.121  1.00 96.57 83  A 1 
ATOM 666  C C   . ALA A 1 83  ? -15.695 -1.385  28.101  1.00 96.57 83  A 1 
ATOM 667  O O   . ALA A 1 83  ? -14.537 -0.995  28.290  1.00 95.77 83  A 1 
ATOM 668  C CB  . ALA A 1 83  ? -16.990 -2.192  30.131  1.00 96.61 83  A 1 
ATOM 669  N N   . ASP A 1 84  ? -16.035 -2.095  27.023  1.00 96.86 84  A 1 
ATOM 670  C CA  . ASP A 1 84  ? -15.105 -2.463  25.961  1.00 96.53 84  A 1 
ATOM 671  C C   . ASP A 1 84  ? -14.667 -1.229  25.149  1.00 96.31 84  A 1 
ATOM 672  O O   . ASP A 1 84  ? -13.460 -1.026  24.970  1.00 95.51 84  A 1 
ATOM 673  C CB  . ASP A 1 84  ? -15.719 -3.582  25.091  1.00 96.32 84  A 1 
ATOM 674  C CG  . ASP A 1 84  ? -15.621 -4.997  25.703  1.00 95.33 84  A 1 
ATOM 675  O OD1 . ASP A 1 84  ? -14.781 -5.209  26.613  1.00 92.45 84  A 1 
ATOM 676  O OD2 . ASP A 1 84  ? -16.294 -5.930  25.198  1.00 92.07 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? -15.581 -0.338  24.742  1.00 96.09 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? -15.200 0.895   24.033  1.00 95.60 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? -14.402 1.844   24.934  1.00 95.59 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? -13.394 2.396   24.496  1.00 94.91 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? -16.417 1.571   23.359  1.00 94.59 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? -16.009 2.691   22.382  1.00 89.17 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? -17.419 2.162   24.362  1.00 87.74 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? -15.187 2.209   21.188  1.00 81.23 85  A 1 
ATOM 685  N N   . ASP A 1 86  ? -14.741 1.949   26.226  1.00 95.48 86  A 1 
ATOM 686  C CA  . ASP A 1 86  ? -13.959 2.720   27.202  1.00 95.41 86  A 1 
ATOM 687  C C   . ASP A 1 86  ? -12.550 2.145   27.397  1.00 95.58 86  A 1 
ATOM 688  O O   . ASP A 1 86  ? -11.593 2.880   27.659  1.00 94.71 86  A 1 
ATOM 689  C CB  . ASP A 1 86  ? -14.676 2.728   28.566  1.00 95.23 86  A 1 
ATOM 690  C CG  . ASP A 1 86  ? -15.856 3.693   28.651  1.00 94.24 86  A 1 
ATOM 691  O OD1 . ASP A 1 86  ? -15.999 4.566   27.768  1.00 91.02 86  A 1 
ATOM 692  O OD2 . ASP A 1 86  ? -16.581 3.643   29.666  1.00 91.08 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? -12.405 0.828   27.289  1.00 95.59 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? -11.100 0.174   27.329  1.00 95.77 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? -10.297 0.475   26.066  1.00 95.90 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? -9.130  0.830   26.211  1.00 95.10 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? -11.281 -1.327  27.567  1.00 95.40 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? -9.939  -2.059  27.693  1.00 93.93 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? -10.199 -3.551  27.879  1.00 91.74 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? -8.883  -4.330  27.837  1.00 87.93 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? -9.150  -5.781  27.683  1.00 82.61 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? -10.885 0.370   24.878  1.00 95.30 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? -10.219 0.702   23.617  1.00 94.66 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? -9.774  2.176   23.592  1.00 94.61 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? -8.613  2.460   23.298  1.00 93.58 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? -11.155 0.357   22.453  1.00 94.12 88  A 1 
ATOM 707  N N   . GLY A 1 89  ? -10.644 3.098   24.035  1.00 94.25 89  A 1 
ATOM 708  C CA  . GLY A 1 89  ? -10.389 4.542   24.084  1.00 93.85 89  A 1 
ATOM 709  C C   . GLY A 1 89  ? -9.235  4.969   25.004  1.00 94.47 89  A 1 
ATOM 710  O O   . GLY A 1 89  ? -8.714  6.072   24.874  1.00 93.33 89  A 1 
ATOM 711  N N   . LYS A 1 90  ? -8.760  4.090   25.903  1.00 93.96 90  A 1 
ATOM 712  C CA  . LYS A 1 90  ? -7.530  4.346   26.683  1.00 94.22 90  A 1 
ATOM 713  C C   . LYS A 1 90  ? -6.249  4.236   25.858  1.00 94.73 90  A 1 
ATOM 714  O O   . LYS A 1 90  ? -5.209  4.708   26.317  1.00 93.42 90  A 1 
ATOM 715  C CB  . LYS A 1 90  ? -7.438  3.362   27.861  1.00 94.32 90  A 1 
ATOM 716  C CG  . LYS A 1 90  ? -8.497  3.661   28.921  1.00 91.21 90  A 1 
ATOM 717  C CD  . LYS A 1 90  ? -8.573  2.530   29.948  1.00 86.92 90  A 1 
ATOM 718  C CE  . LYS A 1 90  ? -9.787  2.818   30.830  1.00 80.30 90  A 1 
ATOM 719  N NZ  . LYS A 1 90  ? -10.095 1.688   31.733  1.00 71.53 90  A 1 
ATOM 720  N N   . TYR A 1 91  ? -6.308  3.565   24.717  1.00 94.86 91  A 1 
ATOM 721  C CA  . TYR A 1 91  ? -5.139  3.208   23.912  1.00 94.81 91  A 1 
ATOM 722  C C   . TYR A 1 91  ? -5.155  3.835   22.520  1.00 94.73 91  A 1 
ATOM 723  O O   . TYR A 1 91  ? -4.090  4.129   21.987  1.00 93.08 91  A 1 
ATOM 724  C CB  . TYR A 1 91  ? -5.055  1.683   23.811  1.00 94.49 91  A 1 
ATOM 725  C CG  . TYR A 1 91  ? -4.932  0.974   25.145  1.00 94.08 91  A 1 
ATOM 726  C CD1 . TYR A 1 91  ? -3.729  1.048   25.872  1.00 91.01 91  A 1 
ATOM 727  C CD2 . TYR A 1 91  ? -6.018  0.245   25.663  1.00 91.63 91  A 1 
ATOM 728  C CE1 . TYR A 1 91  ? -3.610  0.389   27.107  1.00 89.75 91  A 1 
ATOM 729  C CE2 . TYR A 1 91  ? -5.903  -0.416  26.899  1.00 89.77 91  A 1 
ATOM 730  C CZ  . TYR A 1 91  ? -4.697  -0.350  27.621  1.00 90.16 91  A 1 
ATOM 731  O OH  . TYR A 1 91  ? -4.583  -0.996  28.812  1.00 87.82 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? -6.335  4.049   21.943  1.00 94.27 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? -6.500  4.683   20.632  1.00 94.30 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? -7.699  5.622   20.664  1.00 94.40 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? -8.750  5.277   21.206  1.00 93.62 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? -6.598  3.618   19.521  1.00 93.61 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? -7.802  2.681   19.659  1.00 90.47 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? -6.615  4.249   18.126  1.00 89.80 92  A 1 
ATOM 739  N N   . LYS A 1 93  ? -7.540  6.819   20.108  1.00 94.66 93  A 1 
ATOM 740  C CA  . LYS A 1 93  ? -8.635  7.771   19.917  1.00 94.26 93  A 1 
ATOM 741  C C   . LYS A 1 93  ? -9.425  7.338   18.690  1.00 94.64 93  A 1 
ATOM 742  O O   . LYS A 1 93  ? -8.860  7.262   17.601  1.00 93.61 93  A 1 
ATOM 743  C CB  . LYS A 1 93  ? -8.076  9.182   19.747  1.00 92.83 93  A 1 
ATOM 744  C CG  . LYS A 1 93  ? -7.281  9.683   20.961  1.00 88.16 93  A 1 
ATOM 745  C CD  . LYS A 1 93  ? -6.556  10.972  20.574  1.00 84.09 93  A 1 
ATOM 746  C CE  . LYS A 1 93  ? -5.564  11.414  21.639  1.00 77.47 93  A 1 
ATOM 747  N NZ  . LYS A 1 93  ? -4.526  12.278  21.019  1.00 68.66 93  A 1 
ATOM 748  N N   . LEU A 1 94  ? -10.703 7.034   18.872  1.00 94.33 94  A 1 
ATOM 749  C CA  . LEU A 1 94  ? -11.611 6.622   17.806  1.00 94.58 94  A 1 
ATOM 750  C C   . LEU A 1 94  ? -12.638 7.727   17.563  1.00 94.72 94  A 1 
ATOM 751  O O   . LEU A 1 94  ? -13.230 8.227   18.520  1.00 93.49 94  A 1 
ATOM 752  C CB  . LEU A 1 94  ? -12.297 5.299   18.189  1.00 93.92 94  A 1 
ATOM 753  C CG  . LEU A 1 94  ? -11.356 4.085   18.283  1.00 92.88 94  A 1 
ATOM 754  C CD1 . LEU A 1 94  ? -12.099 2.903   18.905  1.00 91.17 94  A 1 
ATOM 755  C CD2 . LEU A 1 94  ? -10.838 3.656   16.911  1.00 91.41 94  A 1 
ATOM 756  N N   . ASP A 1 95  ? -12.866 8.070   16.305  1.00 95.12 95  A 1 
ATOM 757  C CA  . ASP A 1 95  ? -13.844 9.086   15.905  1.00 94.98 95  A 1 
ATOM 758  C C   . ASP A 1 95  ? -15.183 8.445   15.531  1.00 95.58 95  A 1 
ATOM 759  O O   . ASP A 1 95  ? -16.252 9.005   15.771  1.00 94.94 95  A 1 
ATOM 760  C CB  . ASP A 1 95  ? -13.284 9.873   14.712  1.00 93.94 95  A 1 
ATOM 761  C CG  . ASP A 1 95  ? -11.940 10.533  15.023  1.00 92.14 95  A 1 
ATOM 762  O OD1 . ASP A 1 95  ? -11.896 11.364  15.953  1.00 88.38 95  A 1 
ATOM 763  O OD2 . ASP A 1 95  ? -10.958 10.186  14.331  1.00 87.85 95  A 1 
ATOM 764  N N   . LYS A 1 96  ? -15.130 7.236   14.947  1.00 95.18 96  A 1 
ATOM 765  C CA  . LYS A 1 96  ? -16.274 6.601   14.295  1.00 95.57 96  A 1 
ATOM 766  C C   . LYS A 1 96  ? -16.361 5.106   14.595  1.00 95.88 96  A 1 
ATOM 767  O O   . LYS A 1 96  ? -15.354 4.414   14.706  1.00 95.14 96  A 1 
ATOM 768  C CB  . LYS A 1 96  ? -16.144 6.896   12.797  1.00 94.74 96  A 1 
ATOM 769  C CG  . LYS A 1 96  ? -17.308 6.389   11.950  1.00 93.89 96  A 1 
ATOM 770  C CD  . LYS A 1 96  ? -17.047 6.832   10.507  1.00 92.77 96  A 1 
ATOM 771  C CE  . LYS A 1 96  ? -18.076 6.277   9.543   1.00 89.47 96  A 1 
ATOM 772  N NZ  . LYS A 1 96  ? -17.628 6.512   8.150   1.00 87.45 96  A 1 
ATOM 773  N N   . ILE A 1 97  ? -17.600 4.600   14.679  1.00 96.27 97  A 1 
ATOM 774  C CA  . ILE A 1 97  ? -17.873 3.172   14.868  1.00 96.73 97  A 1 
ATOM 775  C C   . ILE A 1 97  ? -18.905 2.715   13.838  1.00 96.76 97  A 1 
ATOM 776  O O   . ILE A 1 97  ? -20.005 3.264   13.765  1.00 96.25 97  A 1 
ATOM 777  C CB  . ILE A 1 97  ? -18.338 2.863   16.314  1.00 96.63 97  A 1 
ATOM 778  C CG1 . ILE A 1 97  ? -17.373 3.476   17.358  1.00 93.35 97  A 1 
ATOM 779  C CG2 . ILE A 1 97  ? -18.451 1.339   16.507  1.00 93.46 97  A 1 
ATOM 780  C CD1 . ILE A 1 97  ? -17.811 3.273   18.810  1.00 87.10 97  A 1 
ATOM 781  N N   . TYR A 1 98  ? -18.568 1.675   13.082  1.00 95.89 98  A 1 
ATOM 782  C CA  . TYR A 1 98  ? -19.531 0.936   12.273  1.00 95.69 98  A 1 
ATOM 783  C C   . TYR A 1 98  ? -20.179 -0.149  13.132  1.00 95.84 98  A 1 
ATOM 784  O O   . TYR A 1 98  ? -19.500 -1.041  13.646  1.00 95.34 98  A 1 
ATOM 785  C CB  . TYR A 1 98  ? -18.857 0.360   11.028  1.00 94.90 98  A 1 
ATOM 786  C CG  . TYR A 1 98  ? -18.446 1.402   10.011  1.00 93.44 98  A 1 
ATOM 787  C CD1 . TYR A 1 98  ? -19.306 1.717   8.940   1.00 89.35 98  A 1 
ATOM 788  C CD2 . TYR A 1 98  ? -17.201 2.053   10.120  1.00 91.11 98  A 1 
ATOM 789  C CE1 . TYR A 1 98  ? -18.922 2.666   7.974   1.00 88.75 98  A 1 
ATOM 790  C CE2 . TYR A 1 98  ? -16.818 3.007   9.158   1.00 89.54 98  A 1 
ATOM 791  C CZ  . TYR A 1 98  ? -17.676 3.313   8.079   1.00 90.37 98  A 1 
ATOM 792  O OH  . TYR A 1 98  ? -17.304 4.223   7.144   1.00 88.08 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? -21.498 -0.059  13.307  1.00 96.11 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? -22.318 -0.993  14.074  1.00 96.60 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? -23.013 -1.950  13.110  1.00 96.62 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? -23.911 -1.567  12.360  1.00 96.08 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? -23.327 -0.215  14.935  1.00 96.72 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? -22.703 0.736   15.973  1.00 96.51 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? -23.811 1.450   16.748  1.00 94.70 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? -21.820 -0.002  16.983  1.00 95.27 99  A 1 
ATOM 801  N N   . GLU A 1 100 ? -22.584 -3.197  13.112  1.00 96.33 100 A 1 
ATOM 802  C CA  . GLU A 1 100 ? -23.097 -4.182  12.166  1.00 95.88 100 A 1 
ATOM 803  C C   . GLU A 1 100 ? -24.473 -4.701  12.596  1.00 96.21 100 A 1 
ATOM 804  O O   . GLU A 1 100 ? -24.621 -5.344  13.636  1.00 95.16 100 A 1 
ATOM 805  C CB  . GLU A 1 100 ? -22.069 -5.297  11.998  1.00 93.78 100 A 1 
ATOM 806  C CG  . GLU A 1 100 ? -22.384 -6.153  10.766  1.00 87.89 100 A 1 
ATOM 807  C CD  . GLU A 1 100 ? -21.347 -7.258  10.581  1.00 89.51 100 A 1 
ATOM 808  O OE1 . GLU A 1 100 ? -21.000 -7.590  9.439   1.00 81.75 100 A 1 
ATOM 809  O OE2 . GLU A 1 100 ? -20.884 -7.851  11.584  1.00 84.28 100 A 1 
ATOM 810  N N   . THR A 1 101 ? -25.476 -4.454  11.776  1.00 96.59 101 A 1 
ATOM 811  C CA  . THR A 1 101 ? -26.851 -4.908  12.045  1.00 96.69 101 A 1 
ATOM 812  C C   . THR A 1 101 ? -27.045 -6.383  11.728  1.00 96.42 101 A 1 
ATOM 813  O O   . THR A 1 101 ? -27.839 -7.042  12.396  1.00 95.54 101 A 1 
ATOM 814  C CB  . THR A 1 101 ? -27.874 -4.084  11.255  1.00 96.67 101 A 1 
ATOM 815  O OG1 . THR A 1 101 ? -27.542 -4.082  9.883   1.00 94.01 101 A 1 
ATOM 816  C CG2 . THR A 1 101 ? -27.919 -2.635  11.731  1.00 92.48 101 A 1 
ATOM 817  N N   . TYR A 1 102 ? -26.321 -6.906  10.744  1.00 95.48 102 A 1 
ATOM 818  C CA  . TYR A 1 102 ? -26.468 -8.279  10.272  1.00 94.56 102 A 1 
ATOM 819  C C   . TYR A 1 102 ? -25.138 -8.905  9.849   1.00 93.64 102 A 1 
ATOM 820  O O   . TYR A 1 102 ? -24.381 -8.324  9.071   1.00 91.57 102 A 1 
ATOM 821  C CB  . TYR A 1 102 ? -27.473 -8.309  9.113   1.00 94.01 102 A 1 
ATOM 822  C CG  . TYR A 1 102 ? -27.699 -9.693  8.537   1.00 93.56 102 A 1 
ATOM 823  C CD1 . TYR A 1 102 ? -26.945 -10.132 7.428   1.00 90.63 102 A 1 
ATOM 824  C CD2 . TYR A 1 102 ? -28.637 -10.559 9.130   1.00 90.85 102 A 1 
ATOM 825  C CE1 . TYR A 1 102 ? -27.131 -11.432 6.915   1.00 89.73 102 A 1 
ATOM 826  C CE2 . TYR A 1 102 ? -28.825 -11.857 8.621   1.00 89.83 102 A 1 
ATOM 827  C CZ  . TYR A 1 102 ? -28.071 -12.296 7.511   1.00 90.29 102 A 1 
ATOM 828  O OH  . TYR A 1 102 ? -28.253 -13.550 7.019   1.00 88.77 102 A 1 
ATOM 829  N N   . ARG A 1 103 ? -24.891 -10.133 10.298  1.00 91.47 103 A 1 
ATOM 830  C CA  . ARG A 1 103 ? -23.812 -11.020 9.825   1.00 89.04 103 A 1 
ATOM 831  C C   . ARG A 1 103 ? -24.148 -12.470 10.145  1.00 86.78 103 A 1 
ATOM 832  O O   . ARG A 1 103 ? -24.534 -12.771 11.271  1.00 81.55 103 A 1 
ATOM 833  C CB  . ARG A 1 103 ? -22.484 -10.631 10.496  1.00 86.59 103 A 1 
ATOM 834  C CG  . ARG A 1 103 ? -21.323 -11.600 10.219  1.00 84.64 103 A 1 
ATOM 835  C CD  . ARG A 1 103 ? -20.016 -11.198 10.914  1.00 82.90 103 A 1 
ATOM 836  N NE  . ARG A 1 103 ? -19.491 -9.911  10.417  1.00 78.60 103 A 1 
ATOM 837  C CZ  . ARG A 1 103 ? -18.532 -9.677  9.545   1.00 77.75 103 A 1 
ATOM 838  N NH1 . ARG A 1 103 ? -17.853 -10.624 8.972   1.00 70.73 103 A 1 
ATOM 839  N NH2 . ARG A 1 103 ? -18.231 -8.455  9.236   1.00 68.87 103 A 1 
ATOM 840  N N   . SER A 1 104 ? -23.885 -13.368 9.204   1.00 84.66 104 A 1 
ATOM 841  C CA  . SER A 1 104 ? -23.893 -14.822 9.441   1.00 82.24 104 A 1 
ATOM 842  C C   . SER A 1 104 ? -25.135 -15.336 10.191  1.00 82.87 104 A 1 
ATOM 843  O O   . SER A 1 104 ? -25.021 -16.030 11.198  1.00 77.58 104 A 1 
ATOM 844  C CB  . SER A 1 104 ? -22.590 -15.253 10.142  1.00 77.37 104 A 1 
ATOM 845  O OG  . SER A 1 104 ? -21.462 -14.931 9.345   1.00 69.94 104 A 1 
ATOM 846  N N   . ASP A 1 105 ? -26.314 -14.977 9.690   1.00 86.73 105 A 1 
ATOM 847  C CA  . ASP A 1 105 ? -27.631 -15.314 10.256  1.00 87.73 105 A 1 
ATOM 848  C C   . ASP A 1 105 ? -27.953 -14.660 11.616  1.00 90.09 105 A 1 
ATOM 849  O O   . ASP A 1 105 ? -29.008 -14.921 12.189  1.00 88.00 105 A 1 
ATOM 850  C CB  . ASP A 1 105 ? -27.875 -16.838 10.233  1.00 84.66 105 A 1 
ATOM 851  C CG  . ASP A 1 105 ? -27.633 -17.459 8.852   1.00 80.00 105 A 1 
ATOM 852  O OD1 . ASP A 1 105 ? -28.279 -16.989 7.888   1.00 74.72 105 A 1 
ATOM 853  O OD2 . ASP A 1 105 ? -26.827 -18.414 8.756   1.00 73.88 105 A 1 
ATOM 854  N N   . VAL A 1 106 ? -27.101 -13.768 12.110  1.00 92.05 106 A 1 
ATOM 855  C CA  . VAL A 1 106 ? -27.346 -12.954 13.306  1.00 93.65 106 A 1 
ATOM 856  C C   . VAL A 1 106 ? -27.833 -11.571 12.885  1.00 94.28 106 A 1 
ATOM 857  O O   . VAL A 1 106 ? -27.087 -10.810 12.275  1.00 93.42 106 A 1 
ATOM 858  C CB  . VAL A 1 106 ? -26.096 -12.857 14.198  1.00 93.45 106 A 1 
ATOM 859  C CG1 . VAL A 1 106 ? -26.400 -12.068 15.478  1.00 91.30 106 A 1 
ATOM 860  C CG2 . VAL A 1 106 ? -25.586 -14.246 14.606  1.00 91.44 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? -29.067 -11.238 13.245  1.00 95.34 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? -29.642 -9.899  13.159  1.00 95.82 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? -29.713 -9.311  14.572  1.00 96.22 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? -30.316 -9.917  15.456  1.00 95.72 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? -31.034 -9.991  12.501  1.00 95.40 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? -31.740 -8.637  12.303  1.00 93.95 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? -31.063 -7.791  11.227  1.00 90.74 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? -33.186 -8.871  11.865  1.00 90.52 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? -29.104 -8.148  14.784  1.00 96.01 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? -29.251 -7.410  16.046  1.00 96.68 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? -30.631 -6.757  16.052  1.00 96.71 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? -30.983 -6.046  15.108  1.00 96.03 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? -28.126 -6.377  16.245  1.00 96.84 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? -28.214 -5.733  17.637  1.00 95.29 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? -26.740 -7.021  16.121  1.00 94.79 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? -31.431 -7.024  17.078  1.00 96.27 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? -32.779 -6.462  17.178  1.00 95.97 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? -32.748 -4.939  17.361  1.00 96.81 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? -31.749 -4.356  17.797  1.00 95.84 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? -33.572 -7.159  18.287  1.00 93.37 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? -32.979 -6.850  19.652  1.00 82.82 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? -33.362 -5.799  20.211  1.00 73.87 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? -32.103 -7.636  20.086  1.00 73.69 109 A 1 
ATOM 884  N N   . ARG A 1 110 ? -33.844 -4.277  16.985  1.00 96.10 110 A 1 
ATOM 885  C CA  . ARG A 1 110 ? -33.933 -2.813  16.956  1.00 96.09 110 A 1 
ATOM 886  C C   . ARG A 1 110 ? -33.759 -2.187  18.332  1.00 96.63 110 A 1 
ATOM 887  O O   . ARG A 1 110 ? -32.997 -1.233  18.437  1.00 96.16 110 A 1 
ATOM 888  C CB  . ARG A 1 110 ? -35.251 -2.384  16.304  1.00 95.16 110 A 1 
ATOM 889  C CG  . ARG A 1 110 ? -35.418 -0.850  16.292  1.00 92.62 110 A 1 
ATOM 890  C CD  . ARG A 1 110 ? -36.636 -0.418  15.489  1.00 91.11 110 A 1 
ATOM 891  N NE  . ARG A 1 110 ? -36.455 -0.697  14.053  1.00 88.11 110 A 1 
ATOM 892  C CZ  . ARG A 1 110 ? -36.059 0.148   13.120  1.00 86.66 110 A 1 
ATOM 893  N NH1 . ARG A 1 110 ? -35.742 1.392   13.353  1.00 77.51 110 A 1 
ATOM 894  N NH2 . ARG A 1 110 ? -35.985 -0.253  11.895  1.00 79.40 110 A 1 
ATOM 895  N N   . GLU A 1 111 ? -34.423 -2.707  19.346  1.00 94.77 111 A 1 
ATOM 896  C CA  . GLU A 1 111 ? -34.374 -2.158  20.708  1.00 95.18 111 A 1 
ATOM 897  C C   . GLU A 1 111 ? -32.934 -2.159  21.225  1.00 96.01 111 A 1 
ATOM 898  O O   . GLU A 1 111 ? -32.402 -1.114  21.604  1.00 94.83 111 A 1 
ATOM 899  C CB  . GLU A 1 111 ? -35.321 -2.985  21.597  1.00 94.62 111 A 1 
ATOM 900  C CG  . GLU A 1 111 ? -35.442 -2.469  23.043  1.00 81.66 111 A 1 
ATOM 901  C CD  . GLU A 1 111 ? -36.458 -3.267  23.895  1.00 76.31 111 A 1 
ATOM 902  O OE1 . GLU A 1 111 ? -36.654 -2.908  25.078  1.00 68.23 111 A 1 
ATOM 903  O OE2 . GLU A 1 111 ? -37.076 -4.224  23.374  1.00 71.04 111 A 1 
ATOM 904  N N   . LYS A 1 112 ? -32.244 -3.289  21.094  1.00 96.76 112 A 1 
ATOM 905  C CA  . LYS A 1 112 ? -30.839 -3.406  21.471  1.00 97.17 112 A 1 
ATOM 906  C C   . LYS A 1 112 ? -29.922 -2.500  20.645  1.00 97.65 112 A 1 
ATOM 907  O O   . LYS A 1 112 ? -28.990 -1.914  21.196  1.00 97.07 112 A 1 
ATOM 908  C CB  . LYS A 1 112 ? -30.424 -4.875  21.355  1.00 96.50 112 A 1 
ATOM 909  C CG  . LYS A 1 112 ? -29.005 -5.057  21.889  1.00 95.59 112 A 1 
ATOM 910  C CD  . LYS A 1 112 ? -28.659 -6.533  22.021  1.00 93.60 112 A 1 
ATOM 911  C CE  . LYS A 1 112 ? -27.294 -6.596  22.695  1.00 90.71 112 A 1 
ATOM 912  N NZ  . LYS A 1 112 ? -26.949 -7.973  23.065  1.00 87.23 112 A 1 
ATOM 913  N N   . MET A 1 113 ? -30.141 -2.388  19.330  1.00 97.00 113 A 1 
ATOM 914  C CA  . MET A 1 113 ? -29.324 -1.517  18.482  1.00 97.37 113 A 1 
ATOM 915  C C   . MET A 1 113 ? -29.524 -0.037  18.840  1.00 97.50 113 A 1 
ATOM 916  O O   . MET A 1 113 ? -28.546 0.698   18.905  1.00 97.26 113 A 1 
ATOM 917  C CB  . MET A 1 113 ? -29.613 -1.793  17.001  1.00 96.99 113 A 1 
ATOM 918  C CG  . MET A 1 113 ? -28.663 -1.013  16.079  1.00 95.05 113 A 1 
ATOM 919  S SD  . MET A 1 113 ? -26.889 -1.361  16.281  1.00 96.34 113 A 1 
ATOM 920  C CE  . MET A 1 113 ? -26.783 -2.976  15.484  1.00 91.54 113 A 1 
ATOM 921  N N   . GLU A 1 114 ? -30.748 0.393   19.124  1.00 96.43 114 A 1 
ATOM 922  C CA  . GLU A 1 114 ? -31.054 1.755   19.575  1.00 96.32 114 A 1 
ATOM 923  C C   . GLU A 1 114 ? -30.399 2.066   20.931  1.00 96.47 114 A 1 
ATOM 924  O O   . GLU A 1 114 ? -29.805 3.136   21.088  1.00 95.98 114 A 1 
ATOM 925  C CB  . GLU A 1 114 ? -32.580 1.960   19.615  1.00 96.49 114 A 1 
ATOM 926  C CG  . GLU A 1 114 ? -33.176 2.098   18.198  1.00 95.03 114 A 1 
ATOM 927  C CD  . GLU A 1 114 ? -34.716 2.141   18.132  1.00 94.27 114 A 1 
ATOM 928  O OE1 . GLU A 1 114 ? -35.238 2.179   16.985  1.00 87.34 114 A 1 
ATOM 929  O OE2 . GLU A 1 114 ? -35.384 2.127   19.186  1.00 88.13 114 A 1 
ATOM 930  N N   . ASP A 1 115 ? -30.375 1.119   21.865  1.00 97.23 115 A 1 
ATOM 931  C CA  . ASP A 1 115 ? -29.650 1.261   23.136  1.00 97.07 115 A 1 
ATOM 932  C C   . ASP A 1 115 ? -28.134 1.434   22.922  1.00 97.20 115 A 1 
ATOM 933  O O   . ASP A 1 115 ? -27.508 2.319   23.515  1.00 96.23 115 A 1 
ATOM 934  C CB  . ASP A 1 115 ? -29.906 0.039   24.032  1.00 96.82 115 A 1 
ATOM 935  C CG  . ASP A 1 115 ? -31.276 0.023   24.719  1.00 94.80 115 A 1 
ATOM 936  O OD1 . ASP A 1 115 ? -31.902 1.105   24.822  1.00 90.90 115 A 1 
ATOM 937  O OD2 . ASP A 1 115 ? -31.612 -1.055  25.261  1.00 91.07 115 A 1 
ATOM 938  N N   . ILE A 1 116 ? -27.538 0.634   22.027  1.00 97.40 116 A 1 
ATOM 939  C CA  . ILE A 1 116 ? -26.115 0.732   21.667  1.00 97.44 116 A 1 
ATOM 940  C C   . ILE A 1 116 ? -25.814 2.086   21.013  1.00 97.38 116 A 1 
ATOM 941  O O   . ILE A 1 116 ? -24.837 2.746   21.380  1.00 96.77 116 A 1 
ATOM 942  C CB  . ILE A 1 116 ? -25.708 -0.449  20.756  1.00 97.39 116 A 1 
ATOM 943  C CG1 . ILE A 1 116 ? -25.778 -1.794  21.517  1.00 96.76 116 A 1 
ATOM 944  C CG2 . ILE A 1 116 ? -24.284 -0.259  20.204  1.00 96.80 116 A 1 
ATOM 945  C CD1 . ILE A 1 116 ? -25.774 -3.024  20.603  1.00 95.13 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? -26.662 2.522   20.068  1.00 97.14 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? -26.558 3.832   19.413  1.00 96.89 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? -26.585 4.945   20.459  1.00 96.58 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? -25.712 5.809   20.443  1.00 95.98 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? -27.680 4.001   18.359  1.00 97.03 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? -27.373 3.125   17.123  1.00 96.43 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? -27.852 5.470   17.922  1.00 96.35 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? -28.565 2.946   16.175  1.00 94.86 117 A 1 
ATOM 954  N N   . ASN A 1 118 ? -27.537 4.919   21.391  1.00 97.49 118 A 1 
ATOM 955  C CA  . ASN A 1 118 ? -27.678 5.943   22.426  1.00 97.18 118 A 1 
ATOM 956  C C   . ASN A 1 118 ? -26.428 6.048   23.309  1.00 96.89 118 A 1 
ATOM 957  O O   . ASN A 1 118 ? -25.968 7.156   23.595  1.00 95.64 118 A 1 
ATOM 958  C CB  . ASN A 1 118 ? -28.926 5.629   23.266  1.00 97.04 118 A 1 
ATOM 959  C CG  . ASN A 1 118 ? -30.222 5.938   22.538  1.00 93.43 118 A 1 
ATOM 960  O OD1 . ASN A 1 118 ? -30.324 6.874   21.762  1.00 85.99 118 A 1 
ATOM 961  N ND2 . ASN A 1 118 ? -31.269 5.194   22.807  1.00 84.57 118 A 1 
ATOM 962  N N   . ILE A 1 119 ? -25.834 4.917   23.703  1.00 96.64 119 A 1 
ATOM 963  C CA  . ILE A 1 119 ? -24.613 4.926   24.523  1.00 95.70 119 A 1 
ATOM 964  C C   . ILE A 1 119 ? -23.417 5.467   23.744  1.00 96.13 119 A 1 
ATOM 965  O O   . ILE A 1 119 ? -22.710 6.347   24.242  1.00 95.13 119 A 1 
ATOM 966  C CB  . ILE A 1 119 ? -24.348 3.527   25.121  1.00 93.70 119 A 1 
ATOM 967  C CG1 . ILE A 1 119 ? -25.372 3.347   26.267  1.00 80.21 119 A 1 
ATOM 968  C CG2 . ILE A 1 119 ? -22.900 3.374   25.626  1.00 75.76 119 A 1 
ATOM 969  C CD1 . ILE A 1 119 ? -25.169 2.103   27.114  1.00 70.43 119 A 1 
ATOM 970  N N   . PHE A 1 120 ? -23.174 4.972   22.535  1.00 96.96 120 A 1 
ATOM 971  C CA  . PHE A 1 120 ? -22.000 5.380   21.766  1.00 96.83 120 A 1 
ATOM 972  C C   . PHE A 1 120 ? -22.121 6.820   21.245  1.00 96.57 120 A 1 
ATOM 973  O O   . PHE A 1 120 ? -21.149 7.575   21.336  1.00 95.60 120 A 1 
ATOM 974  C CB  . PHE A 1 120 ? -21.734 4.356   20.657  1.00 96.64 120 A 1 
ATOM 975  C CG  . PHE A 1 120 ? -21.248 2.973   21.089  1.00 96.44 120 A 1 
ATOM 976  C CD1 . PHE A 1 120 ? -20.811 2.694   22.396  1.00 93.25 120 A 1 
ATOM 977  C CD2 . PHE A 1 120 ? -21.180 1.953   20.119  1.00 93.25 120 A 1 
ATOM 978  C CE1 . PHE A 1 120 ? -20.318 1.418   22.726  1.00 91.94 120 A 1 
ATOM 979  C CE2 . PHE A 1 120 ? -20.685 0.681   20.447  1.00 92.36 120 A 1 
ATOM 980  C CZ  . PHE A 1 120 ? -20.252 0.410   21.749  1.00 93.73 120 A 1 
ATOM 981  N N   . ALA A 1 121 ? -23.305 7.252   20.816  1.00 95.34 121 A 1 
ATOM 982  C CA  . ALA A 1 121 ? -23.570 8.649   20.477  1.00 94.78 121 A 1 
ATOM 983  C C   . ALA A 1 121 ? -23.417 9.564   21.705  1.00 94.24 121 A 1 
ATOM 984  O O   . ALA A 1 121 ? -22.813 10.631  21.612  1.00 92.75 121 A 1 
ATOM 985  C CB  . ALA A 1 121 ? -24.976 8.755   19.873  1.00 94.74 121 A 1 
ATOM 986  N N   . GLY A 1 122 ? -23.888 9.133   22.878  1.00 95.04 122 A 1 
ATOM 987  C CA  . GLY A 1 122 ? -23.711 9.851   24.142  1.00 94.35 122 A 1 
ATOM 988  C C   . GLY A 1 122 ? -22.246 10.023  24.565  1.00 94.12 122 A 1 
ATOM 989  O O   . GLY A 1 122 ? -21.933 10.953  25.310  1.00 92.27 122 A 1 
ATOM 990  N N   . LYS A 1 123 ? -21.343 9.178   24.053  1.00 94.28 123 A 1 
ATOM 991  C CA  . LYS A 1 123 ? -19.883 9.296   24.214  1.00 93.84 123 A 1 
ATOM 992  C C   . LYS A 1 123 ? -19.208 10.126  23.111  1.00 94.07 123 A 1 
ATOM 993  O O   . LYS A 1 123 ? -17.995 10.293  23.160  1.00 92.69 123 A 1 
ATOM 994  C CB  . LYS A 1 123 ? -19.267 7.890   24.331  1.00 93.72 123 A 1 
ATOM 995  C CG  . LYS A 1 123 ? -19.627 7.199   25.658  1.00 93.16 123 A 1 
ATOM 996  C CD  . LYS A 1 123 ? -19.057 5.774   25.684  1.00 91.28 123 A 1 
ATOM 997  C CE  . LYS A 1 123 ? -19.452 5.015   26.955  1.00 88.99 123 A 1 
ATOM 998  N NZ  . LYS A 1 123 ? -18.666 5.408   28.145  1.00 84.38 123 A 1 
ATOM 999  N N   . GLY A 1 124 ? -19.968 10.651  22.143  1.00 94.36 124 A 1 
ATOM 1000 C CA  . GLY A 1 124 ? -19.475 11.523  21.074  1.00 93.39 124 A 1 
ATOM 1001 C C   . GLY A 1 124 ? -18.962 10.803  19.822  1.00 93.71 124 A 1 
ATOM 1002 O O   . GLY A 1 124 ? -18.414 11.460  18.946  1.00 91.75 124 A 1 
ATOM 1003 N N   . TYR A 1 125 ? -19.140 9.489   19.695  1.00 95.35 125 A 1 
ATOM 1004 C CA  . TYR A 1 125 ? -18.741 8.770   18.484  1.00 95.79 125 A 1 
ATOM 1005 C C   . TYR A 1 125 ? -19.684 9.068   17.316  1.00 96.09 125 A 1 
ATOM 1006 O O   . TYR A 1 125 ? -20.911 9.041   17.473  1.00 95.33 125 A 1 
ATOM 1007 C CB  . TYR A 1 125 ? -18.679 7.257   18.734  1.00 95.66 125 A 1 
ATOM 1008 C CG  . TYR A 1 125 ? -17.636 6.839   19.750  1.00 95.72 125 A 1 
ATOM 1009 C CD1 . TYR A 1 125 ? -16.270 6.955   19.436  1.00 93.90 125 A 1 
ATOM 1010 C CD2 . TYR A 1 125 ? -18.025 6.361   21.018  1.00 94.38 125 A 1 
ATOM 1011 C CE1 . TYR A 1 125 ? -15.294 6.608   20.388  1.00 93.45 125 A 1 
ATOM 1012 C CE2 . TYR A 1 125 ? -17.050 6.012   21.972  1.00 93.86 125 A 1 
ATOM 1013 C CZ  . TYR A 1 125 ? -15.682 6.140   21.661  1.00 94.19 125 A 1 
ATOM 1014 O OH  . TYR A 1 125 ? -14.741 5.825   22.587  1.00 93.09 125 A 1 
ATOM 1015 N N   . LYS A 1 126 ? -19.123 9.249   16.112  1.00 95.35 126 A 1 
ATOM 1016 C CA  . LYS A 1 126 ? -19.900 9.155   14.877  1.00 95.34 126 A 1 
ATOM 1017 C C   . LYS A 1 126 ? -20.285 7.692   14.642  1.00 95.99 126 A 1 
ATOM 1018 O O   . LYS A 1 126 ? -19.454 6.800   14.785  1.00 95.44 126 A 1 
ATOM 1019 C CB  . LYS A 1 126 ? -19.112 9.760   13.707  1.00 94.44 126 A 1 
ATOM 1020 C CG  . LYS A 1 126 ? -19.961 9.772   12.431  1.00 80.12 126 A 1 
ATOM 1021 C CD  . LYS A 1 126 ? -19.237 10.436  11.256  1.00 74.72 126 A 1 
ATOM 1022 C CE  . LYS A 1 126 ? -20.160 10.366  10.036  1.00 63.54 126 A 1 
ATOM 1023 N NZ  . LYS A 1 126 ? -19.542 10.945  8.821   1.00 55.04 126 A 1 
ATOM 1024 N N   . LEU A 1 127 ? -21.535 7.438   14.269  1.00 95.60 127 A 1 
ATOM 1025 C CA  . LEU A 1 127 ? -22.039 6.073   14.094  1.00 96.28 127 A 1 
ATOM 1026 C C   . LEU A 1 127 ? -22.476 5.830   12.650  1.00 96.36 127 A 1 
ATOM 1027 O O   . LEU A 1 127 ? -23.116 6.679   12.044  1.00 95.61 127 A 1 
ATOM 1028 C CB  . LEU A 1 127 ? -23.175 5.795   15.090  1.00 96.14 127 A 1 
ATOM 1029 C CG  . LEU A 1 127 ? -22.790 5.998   16.568  1.00 95.72 127 A 1 
ATOM 1030 C CD1 . LEU A 1 127 ? -24.000 5.683   17.438  1.00 93.38 127 A 1 
ATOM 1031 C CD2 . LEU A 1 127 ? -21.636 5.104   17.020  1.00 93.87 127 A 1 
ATOM 1032 N N   . SER A 1 128 ? -22.137 4.667   12.126  1.00 96.66 128 A 1 
ATOM 1033 C CA  . SER A 1 128 ? -22.546 4.200   10.801  1.00 96.46 128 A 1 
ATOM 1034 C C   . SER A 1 128 ? -23.018 2.751   10.890  1.00 96.74 128 A 1 
ATOM 1035 O O   . SER A 1 128 ? -22.607 2.008   11.783  1.00 95.94 128 A 1 
ATOM 1036 C CB  . SER A 1 128 ? -21.395 4.330   9.796   1.00 95.22 128 A 1 
ATOM 1037 O OG  . SER A 1 128 ? -20.911 5.662   9.733   1.00 85.66 128 A 1 
ATOM 1038 N N   . GLY A 1 129 ? -23.889 2.339   9.988   1.00 96.53 129 A 1 
ATOM 1039 C CA  . GLY A 1 129 ? -24.382 0.966   9.913   1.00 96.61 129 A 1 
ATOM 1040 C C   . GLY A 1 129 ? -23.422 0.047   9.154   1.00 96.48 129 A 1 
ATOM 1041 O O   . GLY A 1 129 ? -22.756 0.472   8.213   1.00 95.30 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -23.376 -1.219  9.524   1.00 95.62 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -22.664 -2.262  8.793   1.00 95.13 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -23.574 -3.436  8.439   1.00 95.44 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -24.442 -3.817  9.227   1.00 94.33 130 A 1 
ATOM 1046 N N   . ILE A 1 131 ? -23.376 -4.014  7.257   1.00 94.65 131 A 1 
ATOM 1047 C CA  . ILE A 1 131 ? -24.046 -5.242  6.818   1.00 94.36 131 A 1 
ATOM 1048 C C   . ILE A 1 131 ? -22.996 -6.161  6.210   1.00 93.17 131 A 1 
ATOM 1049 O O   . ILE A 1 131 ? -22.359 -5.795  5.223   1.00 91.40 131 A 1 
ATOM 1050 C CB  . ILE A 1 131 ? -25.169 -4.953  5.793   1.00 94.50 131 A 1 
ATOM 1051 C CG1 . ILE A 1 131 ? -26.204 -3.942  6.336   1.00 93.66 131 A 1 
ATOM 1052 C CG2 . ILE A 1 131 ? -25.856 -6.272  5.371   1.00 93.12 131 A 1 
ATOM 1053 C CD1 . ILE A 1 131 ? -27.258 -3.502  5.309   1.00 92.98 131 A 1 
ATOM 1054 N N   . THR A 1 132 ? -22.857 -7.372  6.725   1.00 91.91 132 A 1 
ATOM 1055 C CA  . THR A 1 132 ? -22.037 -8.407  6.087   1.00 89.96 132 A 1 
ATOM 1056 C C   . THR A 1 132 ? -22.915 -9.530  5.570   1.00 88.23 132 A 1 
ATOM 1057 O O   . THR A 1 132 ? -23.625 -10.194 6.326   1.00 85.20 132 A 1 
ATOM 1058 C CB  . THR A 1 132 ? -20.951 -8.932  7.021   1.00 87.99 132 A 1 
ATOM 1059 O OG1 . THR A 1 132 ? -20.041 -7.903  7.307   1.00 82.26 132 A 1 
ATOM 1060 C CG2 . THR A 1 132 ? -20.142 -10.066 6.386   1.00 81.00 132 A 1 
ATOM 1061 N N   . THR A 1 133 ? -22.845 -9.777  4.267   1.00 86.46 133 A 1 
ATOM 1062 C CA  . THR A 1 133 ? -23.709 -10.751 3.585   1.00 83.13 133 A 1 
ATOM 1063 C C   . THR A 1 133 ? -23.155 -12.174 3.612   1.00 80.90 133 A 1 
ATOM 1064 O O   . THR A 1 133 ? -23.294 -12.931 2.650   1.00 74.86 133 A 1 
ATOM 1065 C CB  . THR A 1 133 ? -24.051 -10.285 2.169   1.00 80.04 133 A 1 
ATOM 1066 O OG1 . THR A 1 133 ? -22.890 -10.209 1.391   1.00 74.81 133 A 1 
ATOM 1067 C CG2 . THR A 1 133 ? -24.720 -8.910  2.163   1.00 73.18 133 A 1 
ATOM 1068 N N   . ALA A 1 134 ? -22.510 -12.557 4.704   1.00 81.41 134 A 1 
ATOM 1069 C CA  . ALA A 1 134 ? -21.966 -13.893 4.890   1.00 79.76 134 A 1 
ATOM 1070 C C   . ALA A 1 134 ? -22.990 -14.837 5.538   1.00 80.16 134 A 1 
ATOM 1071 O O   . ALA A 1 134 ? -23.849 -14.412 6.310   1.00 76.11 134 A 1 
ATOM 1072 C CB  . ALA A 1 134 ? -20.674 -13.789 5.708   1.00 75.44 134 A 1 
ATOM 1073 N N   . VAL A 1 135 ? -22.857 -16.137 5.259   1.00 78.29 135 A 1 
ATOM 1074 C CA  . VAL A 1 135 ? -23.589 -17.208 5.951   1.00 78.28 135 A 1 
ATOM 1075 C C   . VAL A 1 135 ? -22.635 -18.287 6.452   1.00 78.54 135 A 1 
ATOM 1076 O O   . VAL A 1 135 ? -21.595 -18.565 5.856   1.00 73.86 135 A 1 
ATOM 1077 C CB  . VAL A 1 135 ? -24.695 -17.845 5.092   1.00 75.32 135 A 1 
ATOM 1078 C CG1 . VAL A 1 135 ? -25.843 -16.875 4.858   1.00 68.78 135 A 1 
ATOM 1079 C CG2 . VAL A 1 135 ? -24.199 -18.362 3.742   1.00 70.21 135 A 1 
ATOM 1080 N N   . SER A 1 136 ? -23.006 -18.943 7.537   1.00 72.86 136 A 1 
ATOM 1081 C CA  . SER A 1 136 ? -22.217 -20.037 8.099   1.00 73.16 136 A 1 
ATOM 1082 C C   . SER A 1 136 ? -22.276 -21.299 7.232   1.00 72.48 136 A 1 
ATOM 1083 O O   . SER A 1 136 ? -23.308 -21.644 6.664   1.00 67.98 136 A 1 
ATOM 1084 C CB  . SER A 1 136 ? -22.685 -20.337 9.525   1.00 70.98 136 A 1 
ATOM 1085 O OG  . SER A 1 136 ? -22.418 -19.220 10.351  1.00 64.61 136 A 1 
ATOM 1086 N N   . GLY A 1 137 ? -21.159 -22.029 7.158   1.00 67.67 137 A 1 
ATOM 1087 C CA  . GLY A 1 137 ? -21.116 -23.368 6.553   1.00 67.88 137 A 1 
ATOM 1088 C C   . GLY A 1 137 ? -21.031 -23.418 5.023   1.00 69.84 137 A 1 
ATOM 1089 O O   . GLY A 1 137 ? -21.056 -24.511 4.459   1.00 65.06 137 A 1 
ATOM 1090 N N   . THR A 1 138 ? -20.884 -22.276 4.336   1.00 69.55 138 A 1 
ATOM 1091 C CA  . THR A 1 138 ? -20.642 -22.208 2.884   1.00 71.20 138 A 1 
ATOM 1092 C C   . THR A 1 138 ? -19.201 -21.798 2.570   1.00 69.98 138 A 1 
ATOM 1093 O O   . THR A 1 138 ? -18.498 -21.237 3.409   1.00 67.65 138 A 1 
ATOM 1094 C CB  . THR A 1 138 ? -21.640 -21.292 2.172   1.00 70.49 138 A 1 
ATOM 1095 O OG1 . THR A 1 138 ? -21.507 -19.977 2.634   1.00 67.87 138 A 1 
ATOM 1096 C CG2 . THR A 1 138 ? -23.089 -21.722 2.377   1.00 67.12 138 A 1 
ATOM 1097 N N   . LEU A 1 139 ? -18.735 -22.099 1.351   1.00 66.02 139 A 1 
ATOM 1098 C CA  . LEU A 1 139 ? -17.406 -21.685 0.896   1.00 65.76 139 A 1 
ATOM 1099 C C   . LEU A 1 139 ? -17.319 -20.155 0.874   1.00 63.78 139 A 1 
ATOM 1100 O O   . LEU A 1 139 ? -18.109 -19.513 0.188   1.00 62.31 139 A 1 
ATOM 1101 C CB  . LEU A 1 139 ? -17.129 -22.293 -0.492  1.00 65.75 139 A 1 
ATOM 1102 C CG  . LEU A 1 139 ? -15.756 -21.913 -1.089  1.00 60.80 139 A 1 
ATOM 1103 C CD1 . LEU A 1 139 ? -14.595 -22.480 -0.274  1.00 55.32 139 A 1 
ATOM 1104 C CD2 . LEU A 1 139 ? -15.648 -22.439 -2.515  1.00 59.39 139 A 1 
ATOM 1105 N N   . MET A 1 140 ? -16.341 -19.593 1.581   1.00 69.45 140 A 1 
ATOM 1106 C CA  . MET A 1 140 ? -16.148 -18.147 1.772   1.00 70.01 140 A 1 
ATOM 1107 C C   . MET A 1 140 ? -17.355 -17.426 2.401   1.00 69.64 140 A 1 
ATOM 1108 O O   . MET A 1 140 ? -17.473 -16.218 2.282   1.00 65.87 140 A 1 
ATOM 1109 C CB  . MET A 1 140 ? -15.708 -17.475 0.452   1.00 68.02 140 A 1 
ATOM 1110 C CG  . MET A 1 140 ? -14.445 -18.073 -0.173  1.00 64.17 140 A 1 
ATOM 1111 S SD  . MET A 1 140 ? -12.921 -17.805 0.766   1.00 60.43 140 A 1 
ATOM 1112 C CE  . MET A 1 140 ? -12.722 -16.012 0.571   1.00 55.33 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? -18.275 -18.150 3.042   1.00 70.89 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? -19.493 -17.542 3.587   1.00 70.62 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? -20.491 -17.058 2.525   1.00 73.69 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? -21.316 -16.205 2.815   1.00 70.00 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? -20.416 -17.574 1.292   1.00 76.76 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? -21.218 -17.072 0.176   1.00 77.55 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? -22.726 -17.314 0.356   1.00 79.01 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? -23.162 -18.437 0.628   1.00 77.46 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? -20.718 -17.697 -1.128  1.00 74.33 142 A 1 
ATOM 1122 N N   . MET A 1 143 ? -23.532 -16.275 0.094   1.00 79.06 143 A 1 
ATOM 1123 C CA  . MET A 1 143 ? -24.992 -16.360 0.030   1.00 82.71 143 A 1 
ATOM 1124 C C   . MET A 1 143 ? -25.488 -16.728 -1.378  1.00 83.61 143 A 1 
ATOM 1125 O O   . MET A 1 143 ? -24.822 -16.512 -2.388  1.00 81.77 143 A 1 
ATOM 1126 C CB  . MET A 1 143 ? -25.634 -15.050 0.511   1.00 82.06 143 A 1 
ATOM 1127 C CG  . MET A 1 143 ? -25.312 -14.744 1.975   1.00 80.16 143 A 1 
ATOM 1128 S SD  . MET A 1 143 ? -26.229 -13.342 2.658   1.00 78.82 143 A 1 
ATOM 1129 C CE  . MET A 1 143 ? -27.784 -14.137 3.132   1.00 70.27 143 A 1 
ATOM 1130 N N   . CYS A 1 144 ? -26.706 -17.272 -1.457  1.00 84.41 144 A 1 
ATOM 1131 C CA  . CYS A 1 144 ? -27.380 -17.525 -2.729  1.00 86.29 144 A 1 
ATOM 1132 C C   . CYS A 1 144 ? -28.209 -16.299 -3.149  1.00 86.95 144 A 1 
ATOM 1133 O O   . CYS A 1 144 ? -29.361 -16.154 -2.741  1.00 85.56 144 A 1 
ATOM 1134 C CB  . CYS A 1 144 ? -28.230 -18.793 -2.605  1.00 85.05 144 A 1 
ATOM 1135 S SG  . CYS A 1 144 ? -28.951 -19.186 -4.226  1.00 83.25 144 A 1 
ATOM 1136 N N   . TYR A 1 145 ? -27.646 -15.440 -3.994  1.00 87.10 145 A 1 
ATOM 1137 C CA  . TYR A 1 145 ? -28.320 -14.223 -4.471  1.00 87.93 145 A 1 
ATOM 1138 C C   . TYR A 1 145 ? -29.452 -14.472 -5.482  1.00 88.57 145 A 1 
ATOM 1139 O O   . TYR A 1 145 ? -30.235 -13.562 -5.758  1.00 86.39 145 A 1 
ATOM 1140 C CB  . TYR A 1 145 ? -27.274 -13.257 -5.034  1.00 86.63 145 A 1 
ATOM 1141 C CG  . TYR A 1 145 ? -26.279 -12.770 -3.997  1.00 86.94 145 A 1 
ATOM 1142 C CD1 . TYR A 1 145 ? -26.686 -11.833 -3.028  1.00 82.86 145 A 1 
ATOM 1143 C CD2 . TYR A 1 145 ? -24.962 -13.257 -3.991  1.00 83.26 145 A 1 
ATOM 1144 C CE1 . TYR A 1 145 ? -25.772 -11.381 -2.056  1.00 80.33 145 A 1 
ATOM 1145 C CE2 . TYR A 1 145 ? -24.047 -12.810 -3.019  1.00 80.61 145 A 1 
ATOM 1146 C CZ  . TYR A 1 145 ? -24.452 -11.871 -2.051  1.00 82.37 145 A 1 
ATOM 1147 O OH  . TYR A 1 145 ? -23.572 -11.438 -1.114  1.00 79.92 145 A 1 
ATOM 1148 N N   . THR A 1 146 ? -29.596 -15.693 -6.000  1.00 88.94 146 A 1 
ATOM 1149 C CA  . THR A 1 146 ? -30.764 -16.077 -6.810  1.00 89.53 146 A 1 
ATOM 1150 C C   . THR A 1 146 ? -31.976 -16.464 -5.958  1.00 90.28 146 A 1 
ATOM 1151 O O   . THR A 1 146 ? -33.079 -16.537 -6.482  1.00 88.77 146 A 1 
ATOM 1152 C CB  . THR A 1 146 ? -30.440 -17.227 -7.777  1.00 88.80 146 A 1 
ATOM 1153 O OG1 . THR A 1 146 ? -29.979 -18.355 -7.078  1.00 80.15 146 A 1 
ATOM 1154 C CG2 . THR A 1 146 ? -29.352 -16.844 -8.779  1.00 78.57 146 A 1 
ATOM 1155 N N   . SER A 1 147 ? -31.793 -16.694 -4.666  1.00 89.52 147 A 1 
ATOM 1156 C CA  . SER A 1 147 ? -32.868 -17.097 -3.756  1.00 89.44 147 A 1 
ATOM 1157 C C   . SER A 1 147 ? -33.762 -15.910 -3.388  1.00 90.72 147 A 1 
ATOM 1158 O O   . SER A 1 147 ? -33.294 -14.944 -2.782  1.00 90.78 147 A 1 
ATOM 1159 C CB  . SER A 1 147 ? -32.274 -17.721 -2.493  1.00 87.85 147 A 1 
ATOM 1160 O OG  . SER A 1 147 ? -33.287 -18.064 -1.563  1.00 82.68 147 A 1 
ATOM 1161 N N   . GLU A 1 148 ? -35.063 -16.035 -3.635  1.00 90.41 148 A 1 
ATOM 1162 C CA  . GLU A 1 148 ? -36.069 -15.046 -3.214  1.00 91.14 148 A 1 
ATOM 1163 C C   . GLU A 1 148 ? -36.062 -14.797 -1.700  1.00 92.05 148 A 1 
ATOM 1164 O O   . GLU A 1 148 ? -36.255 -13.671 -1.240  1.00 91.18 148 A 1 
ATOM 1165 C CB  . GLU A 1 148 ? -37.467 -15.529 -3.637  1.00 90.53 148 A 1 
ATOM 1166 C CG  . GLU A 1 148 ? -37.677 -15.502 -5.157  1.00 80.61 148 A 1 
ATOM 1167 C CD  . GLU A 1 148 ? -37.476 -14.096 -5.743  1.00 74.01 148 A 1 
ATOM 1168 O OE1 . GLU A 1 148 ? -36.828 -13.994 -6.799  1.00 67.51 148 A 1 
ATOM 1169 O OE2 . GLU A 1 148 ? -37.947 -13.136 -5.092  1.00 67.46 148 A 1 
ATOM 1170 N N   . LYS A 1 149 ? -35.771 -15.831 -0.907  1.00 91.09 149 A 1 
ATOM 1171 C CA  . LYS A 1 149 ? -35.632 -15.695 0.551   1.00 90.87 149 A 1 
ATOM 1172 C C   . LYS A 1 149 ? -34.462 -14.775 0.912   1.00 92.13 149 A 1 
ATOM 1173 O O   . LYS A 1 149 ? -34.622 -13.909 1.765   1.00 91.63 149 A 1 
ATOM 1174 C CB  . LYS A 1 149 ? -35.477 -17.083 1.192   1.00 89.50 149 A 1 
ATOM 1175 C CG  . LYS A 1 149 ? -35.438 -16.998 2.726   1.00 79.48 149 A 1 
ATOM 1176 C CD  . LYS A 1 149 ? -35.158 -18.363 3.365   1.00 75.05 149 A 1 
ATOM 1177 C CE  . LYS A 1 149 ? -35.010 -18.182 4.881   1.00 64.57 149 A 1 
ATOM 1178 N NZ  . LYS A 1 149 ? -34.528 -19.414 5.556   1.00 57.56 149 A 1 
ATOM 1179 N N   . THR A 1 150 ? -33.308 -14.950 0.259   1.00 90.40 150 A 1 
ATOM 1180 C CA  . THR A 1 150 ? -32.123 -14.101 0.469   1.00 90.63 150 A 1 
ATOM 1181 C C   . THR A 1 150 ? -32.391 -12.670 0.018   1.00 91.91 150 A 1 
ATOM 1182 O O   . THR A 1 150 ? -32.069 -11.735 0.744   1.00 91.77 150 A 1 
ATOM 1183 C CB  . THR A 1 150 ? -30.909 -14.658 -0.284  1.00 89.45 150 A 1 
ATOM 1184 O OG1 . THR A 1 150 ? -30.621 -15.963 0.169   1.00 86.47 150 A 1 
ATOM 1185 C CG2 . THR A 1 150 ? -29.648 -13.821 -0.089  1.00 86.15 150 A 1 
ATOM 1186 N N   . ARG A 1 151 ? -33.036 -12.485 -1.145  1.00 92.50 151 A 1 
ATOM 1187 C CA  . ARG A 1 151 ? -33.407 -11.162 -1.667  1.00 93.26 151 A 1 
ATOM 1188 C C   . ARG A 1 151 ? -34.305 -10.408 -0.701  1.00 94.43 151 A 1 
ATOM 1189 O O   . ARG A 1 151 ? -34.037 -9.250  -0.385  1.00 94.08 151 A 1 
ATOM 1190 C CB  . ARG A 1 151 ? -34.111 -11.317 -3.026  1.00 92.42 151 A 1 
ATOM 1191 C CG  . ARG A 1 151 ? -33.125 -11.725 -4.126  1.00 88.09 151 A 1 
ATOM 1192 C CD  . ARG A 1 151 ? -33.858 -12.025 -5.431  1.00 86.76 151 A 1 
ATOM 1193 N NE  . ARG A 1 151 ? -32.883 -12.217 -6.519  1.00 83.12 151 A 1 
ATOM 1194 C CZ  . ARG A 1 151 ? -32.464 -11.287 -7.360  1.00 80.25 151 A 1 
ATOM 1195 N NH1 . ARG A 1 151 ? -32.926 -10.072 -7.371  1.00 69.93 151 A 1 
ATOM 1196 N NH2 . ARG A 1 151 ? -31.551 -11.564 -8.227  1.00 71.75 151 A 1 
ATOM 1197 N N   . LYS A 1 152 ? -35.342 -11.072 -0.200  1.00 93.41 152 A 1 
ATOM 1198 C CA  . LYS A 1 152 ? -36.253 -10.490 0.785   1.00 94.23 152 A 1 
ATOM 1199 C C   . LYS A 1 152 ? -35.521 -10.119 2.077   1.00 94.78 152 A 1 
ATOM 1200 O O   . LYS A 1 152 ? -35.614 -8.972  2.502   1.00 94.68 152 A 1 
ATOM 1201 C CB  . LYS A 1 152 ? -37.423 -11.451 1.022   1.00 95.03 152 A 1 
ATOM 1202 C CG  . LYS A 1 152 ? -38.409 -10.834 2.009   1.00 92.76 152 A 1 
ATOM 1203 C CD  . LYS A 1 152 ? -39.633 -11.721 2.236   1.00 89.79 152 A 1 
ATOM 1204 C CE  . LYS A 1 152 ? -40.408 -11.029 3.352   1.00 85.14 152 A 1 
ATOM 1205 N NZ  . LYS A 1 152 ? -41.655 -11.728 3.723   1.00 76.22 152 A 1 
ATOM 1206 N N   . LEU A 1 153 ? -34.763 -11.050 2.643   1.00 93.54 153 A 1 
ATOM 1207 C CA  . LEU A 1 153 ? -34.007 -10.835 3.879   1.00 93.77 153 A 1 
ATOM 1208 C C   . LEU A 1 153 ? -33.059 -9.640  3.754   1.00 94.77 153 A 1 
ATOM 1209 O O   . LEU A 1 153 ? -33.101 -8.740  4.586   1.00 94.62 153 A 1 
ATOM 1210 C CB  . LEU A 1 153 ? -33.233 -12.125 4.214   1.00 93.19 153 A 1 
ATOM 1211 C CG  . LEU A 1 153 ? -32.252 -11.992 5.399   1.00 92.15 153 A 1 
ATOM 1212 C CD1 . LEU A 1 153 ? -32.972 -11.692 6.709   1.00 88.92 153 A 1 
ATOM 1213 C CD2 . LEU A 1 153 ? -31.463 -13.291 5.548   1.00 88.45 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? -32.216 -9.597  2.716   1.00 93.09 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? -31.228 -8.527  2.569   1.00 93.37 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? -31.865 -7.183  2.198   1.00 94.50 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? -31.342 -6.149  2.598   1.00 94.73 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? -30.143 -8.945  1.564   1.00 92.55 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? -29.231 -10.088 2.057   1.00 90.53 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? -28.206 -10.410 0.975   1.00 87.83 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? -28.466 -9.734  3.335   1.00 87.45 154 A 1 
ATOM 1222 N N   . GLY A 1 155 ? -33.002 -7.178  1.498   1.00 94.39 155 A 1 
ATOM 1223 C CA  . GLY A 1 155 ? -33.795 -5.965  1.289   1.00 95.26 155 A 1 
ATOM 1224 C C   . GLY A 1 155 ? -34.350 -5.396  2.600   1.00 96.34 155 A 1 
ATOM 1225 O O   . GLY A 1 155 ? -34.234 -4.198  2.849   1.00 96.29 155 A 1 
ATOM 1226 N N   . GLU A 1 156 ? -34.890 -6.261  3.464   1.00 95.65 156 A 1 
ATOM 1227 C CA  . GLU A 1 156 ? -35.376 -5.881  4.799   1.00 95.85 156 A 1 
ATOM 1228 C C   . GLU A 1 156 ? -34.229 -5.397  5.704   1.00 96.26 156 A 1 
ATOM 1229 O O   . GLU A 1 156 ? -34.364 -4.365  6.355   1.00 95.81 156 A 1 
ATOM 1230 C CB  . GLU A 1 156 ? -36.117 -7.073  5.444   1.00 96.12 156 A 1 
ATOM 1231 C CG  . GLU A 1 156 ? -37.484 -7.351  4.788   1.00 93.80 156 A 1 
ATOM 1232 C CD  . GLU A 1 156 ? -38.186 -8.641  5.269   1.00 92.75 156 A 1 
ATOM 1233 O OE1 . GLU A 1 156 ? -39.361 -8.853  4.877   1.00 85.98 156 A 1 
ATOM 1234 O OE2 . GLU A 1 156 ? -37.569 -9.473  5.969   1.00 87.63 156 A 1 
ATOM 1235 N N   . VAL A 1 157 ? -33.073 -6.074  5.683   1.00 96.23 157 A 1 
ATOM 1236 C CA  . VAL A 1 157 ? -31.870 -5.667  6.432   1.00 96.09 157 A 1 
ATOM 1237 C C   . VAL A 1 157 ? -31.332 -4.320  5.941   1.00 96.69 157 A 1 
ATOM 1238 O O   . VAL A 1 157 ? -30.994 -3.468  6.760   1.00 96.72 157 A 1 
ATOM 1239 C CB  . VAL A 1 157 ? -30.786 -6.759  6.343   1.00 95.33 157 A 1 
ATOM 1240 C CG1 . VAL A 1 157 ? -29.421 -6.296  6.863   1.00 93.50 157 A 1 
ATOM 1241 C CG2 . VAL A 1 157 ? -31.182 -7.991  7.168   1.00 93.64 157 A 1 
ATOM 1242 N N   . ALA A 1 158 ? -31.272 -4.092  4.626   1.00 95.96 158 A 1 
ATOM 1243 C CA  . ALA A 1 158 ? -30.815 -2.827  4.055   1.00 96.27 158 A 1 
ATOM 1244 C C   . ALA A 1 158 ? -31.725 -1.655  4.458   1.00 96.94 158 A 1 
ATOM 1245 O O   . ALA A 1 158 ? -31.226 -0.612  4.875   1.00 97.05 158 A 1 
ATOM 1246 C CB  . ALA A 1 158 ? -30.716 -2.978  2.533   1.00 96.08 158 A 1 
ATOM 1247 N N   . ALA A 1 159 ? -33.046 -1.844  4.391   1.00 96.87 159 A 1 
ATOM 1248 C CA  . ALA A 1 159 ? -34.013 -0.849  4.853   1.00 97.37 159 A 1 
ATOM 1249 C C   . ALA A 1 159 ? -33.879 -0.586  6.360   1.00 97.48 159 A 1 
ATOM 1250 O O   . ALA A 1 159 ? -33.712 0.561   6.768   1.00 96.92 159 A 1 
ATOM 1251 C CB  . ALA A 1 159 ? -35.425 -1.322  4.489   1.00 97.42 159 A 1 
ATOM 1252 N N   . TYR A 1 160 ? -33.863 -1.646  7.166   1.00 96.90 160 A 1 
ATOM 1253 C CA  . TYR A 1 160 ? -33.690 -1.572  8.618   1.00 97.06 160 A 1 
ATOM 1254 C C   . TYR A 1 160 ? -32.420 -0.811  9.019   1.00 97.53 160 A 1 
ATOM 1255 O O   . TYR A 1 160 ? -32.465 0.077   9.866   1.00 96.83 160 A 1 
ATOM 1256 C CB  . TYR A 1 160 ? -33.661 -3.004  9.179   1.00 96.46 160 A 1 
ATOM 1257 C CG  . TYR A 1 160 ? -33.136 -3.116  10.597  1.00 96.48 160 A 1 
ATOM 1258 C CD1 . TYR A 1 160 ? -32.023 -3.933  10.890  1.00 92.10 160 A 1 
ATOM 1259 C CD2 . TYR A 1 160 ? -33.733 -2.367  11.624  1.00 93.01 160 A 1 
ATOM 1260 C CE1 . TYR A 1 160 ? -31.516 -3.998  12.201  1.00 91.49 160 A 1 
ATOM 1261 C CE2 . TYR A 1 160 ? -33.224 -2.421  12.935  1.00 91.17 160 A 1 
ATOM 1262 C CZ  . TYR A 1 160 ? -32.114 -3.237  13.225  1.00 93.03 160 A 1 
ATOM 1263 O OH  . TYR A 1 160 ? -31.627 -3.282  14.490  1.00 91.94 160 A 1 
ATOM 1264 N N   . THR A 1 161 ? -31.291 -1.123  8.371   1.00 96.81 161 A 1 
ATOM 1265 C CA  . THR A 1 161 ? -30.010 -0.469  8.667   1.00 97.04 161 A 1 
ATOM 1266 C C   . THR A 1 161 ? -30.049 1.006   8.277   1.00 97.30 161 A 1 
ATOM 1267 O O   . THR A 1 161 ? -29.634 1.856   9.058   1.00 97.05 161 A 1 
ATOM 1268 C CB  . THR A 1 161 ? -28.845 -1.180  7.969   1.00 97.10 161 A 1 
ATOM 1269 O OG1 . THR A 1 161 ? -28.898 -2.562  8.229   1.00 94.64 161 A 1 
ATOM 1270 C CG2 . THR A 1 161 ? -27.495 -0.689  8.477   1.00 94.68 161 A 1 
ATOM 1271 N N   . ALA A 1 162 ? -30.611 1.345   7.110   1.00 96.55 162 A 1 
ATOM 1272 C CA  . ALA A 1 162 ? -30.746 2.723   6.653   1.00 96.85 162 A 1 
ATOM 1273 C C   . ALA A 1 162 ? -31.737 3.549   7.497   1.00 96.86 162 A 1 
ATOM 1274 O O   . ALA A 1 162 ? -31.571 4.758   7.614   1.00 96.18 162 A 1 
ATOM 1275 C CB  . ALA A 1 162 ? -31.151 2.705   5.175   1.00 96.81 162 A 1 
ATOM 1276 N N   . GLU A 1 163 ? -32.745 2.944   8.122   1.00 97.34 163 A 1 
ATOM 1277 C CA  . GLU A 1 163 ? -33.620 3.650   9.074   1.00 96.89 163 A 1 
ATOM 1278 C C   . GLU A 1 163 ? -32.856 4.140   10.310  1.00 96.99 163 A 1 
ATOM 1279 O O   . GLU A 1 163 ? -33.149 5.222   10.821  1.00 95.76 163 A 1 
ATOM 1280 C CB  . GLU A 1 163 ? -34.773 2.744   9.519   1.00 96.51 163 A 1 
ATOM 1281 C CG  . GLU A 1 163 ? -35.870 2.587   8.456   1.00 93.14 163 A 1 
ATOM 1282 C CD  . GLU A 1 163 ? -36.938 1.552   8.851   1.00 92.29 163 A 1 
ATOM 1283 O OE1 . GLU A 1 163 ? -37.806 1.251   8.000   1.00 84.56 163 A 1 
ATOM 1284 O OE2 . GLU A 1 163 ? -36.914 1.075   10.011  1.00 86.16 163 A 1 
ATOM 1285 N N   . LEU A 1 164 ? -31.854 3.372   10.760  1.00 97.24 164 A 1 
ATOM 1286 C CA  . LEU A 1 164 ? -31.057 3.677   11.950  1.00 97.10 164 A 1 
ATOM 1287 C C   . LEU A 1 164 ? -29.860 4.587   11.654  1.00 97.24 164 A 1 
ATOM 1288 O O   . LEU A 1 164 ? -29.516 5.424   12.487  1.00 96.34 164 A 1 
ATOM 1289 C CB  . LEU A 1 164 ? -30.589 2.358   12.580  1.00 96.97 164 A 1 
ATOM 1290 C CG  . LEU A 1 164 ? -31.713 1.468   13.139  1.00 96.27 164 A 1 
ATOM 1291 C CD1 . LEU A 1 164 ? -31.089 0.171   13.648  1.00 93.64 164 A 1 
ATOM 1292 C CD2 . LEU A 1 164 ? -32.451 2.130   14.301  1.00 93.78 164 A 1 
ATOM 1293 N N   . PHE A 1 165 ? -29.238 4.459   10.476  1.00 97.35 165 A 1 
ATOM 1294 C CA  . PHE A 1 165 ? -27.982 5.124   10.126  1.00 97.31 165 A 1 
ATOM 1295 C C   . PHE A 1 165 ? -28.091 5.903   8.808   1.00 97.17 165 A 1 
ATOM 1296 O O   . PHE A 1 165 ? -28.701 5.443   7.844   1.00 96.12 165 A 1 
ATOM 1297 C CB  . PHE A 1 165 ? -26.857 4.084   10.066  1.00 97.28 165 A 1 
ATOM 1298 C CG  . PHE A 1 165 ? -26.689 3.269   11.338  1.00 97.76 165 A 1 
ATOM 1299 C CD1 . PHE A 1 165 ? -26.021 3.813   12.450  1.00 96.60 165 A 1 
ATOM 1300 C CD2 . PHE A 1 165 ? -27.221 1.969   11.417  1.00 96.95 165 A 1 
ATOM 1301 C CE1 . PHE A 1 165 ? -25.885 3.063   13.630  1.00 96.46 165 A 1 
ATOM 1302 C CE2 . PHE A 1 165 ? -27.083 1.217   12.598  1.00 96.54 165 A 1 
ATOM 1303 C CZ  . PHE A 1 165 ? -26.417 1.762   13.705  1.00 97.23 165 A 1 
ATOM 1304 N N   . ASP A 1 166 ? -27.468 7.084   8.746   1.00 97.22 166 A 1 
ATOM 1305 C CA  . ASP A 1 166 ? -27.336 7.889   7.523   1.00 96.74 166 A 1 
ATOM 1306 C C   . ASP A 1 166 ? -26.204 7.403   6.602   1.00 96.80 166 A 1 
ATOM 1307 O O   . ASP A 1 166 ? -26.112 7.815   5.447   1.00 95.26 166 A 1 
ATOM 1308 C CB  . ASP A 1 166 ? -27.167 9.375   7.898   1.00 95.54 166 A 1 
ATOM 1309 C CG  . ASP A 1 166 ? -25.901 9.697   8.708   1.00 92.06 166 A 1 
ATOM 1310 O OD1 . ASP A 1 166 ? -25.154 8.758   9.064   1.00 87.11 166 A 1 
ATOM 1311 O OD2 . ASP A 1 166 ? -25.701 10.893  9.006   1.00 86.53 166 A 1 
ATOM 1312 N N   . GLU A 1 167 ? -25.377 6.487   7.087   1.00 96.49 167 A 1 
ATOM 1313 C CA  . GLU A 1 167 ? -24.314 5.837   6.332   1.00 96.36 167 A 1 
ATOM 1314 C C   . GLU A 1 167 ? -24.309 4.329   6.592   1.00 96.48 167 A 1 
ATOM 1315 O O   . GLU A 1 167 ? -24.359 3.887   7.741   1.00 95.53 167 A 1 
ATOM 1316 C CB  . GLU A 1 167 ? -22.979 6.478   6.706   1.00 94.89 167 A 1 
ATOM 1317 C CG  . GLU A 1 167 ? -21.838 5.994   5.804   1.00 92.78 167 A 1 
ATOM 1318 C CD  . GLU A 1 167 ? -20.529 6.618   6.275   1.00 92.63 167 A 1 
ATOM 1319 O OE1 . GLU A 1 167 ? -19.994 6.136   7.290   1.00 85.53 167 A 1 
ATOM 1320 O OE2 . GLU A 1 167 ? -20.045 7.592   5.662   1.00 87.06 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -24.236 3.538   5.528   1.00 96.21 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -24.278 2.071   5.581   1.00 96.15 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -23.142 1.479   4.759   1.00 95.56 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -23.071 1.684   3.548   1.00 94.53 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? -25.642 1.536   5.101   1.00 95.98 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? -25.692 0.004   5.167   1.00 93.80 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? -26.798 2.075   5.955   1.00 94.21 168 A 1 
ATOM 1328 N N   . MET A 1 169 ? -22.284 0.689   5.397   1.00 95.45 169 A 1 
ATOM 1329 C CA  . MET A 1 169 ? -21.241 -0.092  4.734   1.00 94.87 169 A 1 
ATOM 1330 C C   . MET A 1 169 ? -21.701 -1.525  4.482   1.00 94.61 169 A 1 
ATOM 1331 O O   . MET A 1 169 ? -22.168 -2.213  5.389   1.00 93.44 169 A 1 
ATOM 1332 C CB  . MET A 1 169 ? -19.948 -0.058  5.562   1.00 93.35 169 A 1 
ATOM 1333 C CG  . MET A 1 169 ? -18.799 -0.787  4.846   1.00 90.94 169 A 1 
ATOM 1334 S SD  . MET A 1 169 ? -17.215 -0.766  5.719   1.00 88.84 169 A 1 
ATOM 1335 C CE  . MET A 1 169 ? -16.800 0.990   5.637   1.00 80.02 169 A 1 
ATOM 1336 N N   . ILE A 1 170 ? -21.506 -1.987  3.254   1.00 93.30 170 A 1 
ATOM 1337 C CA  . ILE A 1 170 ? -21.720 -3.375  2.852   1.00 92.43 170 A 1 
ATOM 1338 C C   . ILE A 1 170 ? -20.359 -4.068  2.760   1.00 91.45 170 A 1 
ATOM 1339 O O   . ILE A 1 170 ? -19.545 -3.736  1.891   1.00 89.77 170 A 1 
ATOM 1340 C CB  . ILE A 1 170 ? -22.499 -3.446  1.524   1.00 91.83 170 A 1 
ATOM 1341 C CG1 . ILE A 1 170 ? -23.739 -2.519  1.454   1.00 86.92 170 A 1 
ATOM 1342 C CG2 . ILE A 1 170 ? -22.920 -4.898  1.273   1.00 85.26 170 A 1 
ATOM 1343 C CD1 . ILE A 1 170 ? -24.801 -2.769  2.521   1.00 75.04 170 A 1 
ATOM 1344 N N   . ASP A 1 171 ? -20.122 -5.020  3.642   1.00 90.04 171 A 1 
ATOM 1345 C CA  . ASP A 1 171 ? -18.908 -5.837  3.697   1.00 87.60 171 A 1 
ATOM 1346 C C   . ASP A 1 171 ? -19.165 -7.260  3.177   1.00 84.42 171 A 1 
ATOM 1347 O O   . ASP A 1 171 ? -20.281 -7.777  3.243   1.00 77.80 171 A 1 
ATOM 1348 C CB  . ASP A 1 171 ? -18.328 -5.829  5.122   1.00 85.32 171 A 1 
ATOM 1349 C CG  . ASP A 1 171 ? -16.951 -6.501  5.218   1.00 82.26 171 A 1 
ATOM 1350 O OD1 . ASP A 1 171 ? -16.233 -6.531  4.190   1.00 77.19 171 A 1 
ATOM 1351 O OD2 . ASP A 1 171 ? -16.595 -6.983  6.314   1.00 76.12 171 A 1 
ATOM 1352 N N   . ASP A 1 172 ? -18.134 -7.870  2.612   1.00 81.82 172 A 1 
ATOM 1353 C CA  . ASP A 1 172 ? -18.147 -9.227  2.032   1.00 78.50 172 A 1 
ATOM 1354 C C   . ASP A 1 172 ? -19.302 -9.503  1.048   1.00 77.08 172 A 1 
ATOM 1355 O O   . ASP A 1 172 ? -19.746 -10.636 0.850   1.00 70.89 172 A 1 
ATOM 1356 C CB  . ASP A 1 172 ? -18.011 -10.270 3.152   1.00 73.63 172 A 1 
ATOM 1357 C CG  . ASP A 1 172 ? -16.633 -10.265 3.834   1.00 69.09 172 A 1 
ATOM 1358 O OD1 . ASP A 1 172 ? -15.668 -9.718  3.247   1.00 65.34 172 A 1 
ATOM 1359 O OD2 . ASP A 1 172 ? -16.538 -10.897 4.909   1.00 65.19 172 A 1 
ATOM 1360 N N   . PHE A 1 173 ? -19.784 -8.450  0.398   1.00 78.41 173 A 1 
ATOM 1361 C CA  . PHE A 1 173 ? -21.034 -8.461  -0.364  1.00 75.30 173 A 1 
ATOM 1362 C C   . PHE A 1 173 ? -21.005 -9.369  -1.597  1.00 73.48 173 A 1 
ATOM 1363 O O   . PHE A 1 173 ? -22.036 -9.876  -2.023  1.00 66.70 173 A 1 
ATOM 1364 C CB  . PHE A 1 173 ? -21.351 -7.017  -0.763  1.00 71.67 173 A 1 
ATOM 1365 C CG  . PHE A 1 173 ? -22.682 -6.843  -1.459  1.00 70.45 173 A 1 
ATOM 1366 C CD1 . PHE A 1 173 ? -22.743 -6.242  -2.726  1.00 65.00 173 A 1 
ATOM 1367 C CD2 . PHE A 1 173 ? -23.863 -7.295  -0.847  1.00 64.89 173 A 1 
ATOM 1368 C CE1 . PHE A 1 173 ? -23.977 -6.087  -3.371  1.00 59.92 173 A 1 
ATOM 1369 C CE2 . PHE A 1 173 ? -25.096 -7.152  -1.500  1.00 60.82 173 A 1 
ATOM 1370 C CZ  . PHE A 1 173 ? -25.152 -6.547  -2.761  1.00 60.13 173 A 1 
ATOM 1371 N N   . TYR A 1 174 ? -19.844 -9.589  -2.195  1.00 71.95 174 A 1 
ATOM 1372 C CA  . TYR A 1 174 ? -19.720 -10.266 -3.482  1.00 68.95 174 A 1 
ATOM 1373 C C   . TYR A 1 174 ? -19.134 -11.680 -3.374  1.00 70.47 174 A 1 
ATOM 1374 O O   . TYR A 1 174 ? -18.598 -12.212 -4.347  1.00 64.08 174 A 1 
ATOM 1375 C CB  . TYR A 1 174 ? -18.977 -9.365  -4.469  1.00 61.36 174 A 1 
ATOM 1376 C CG  . TYR A 1 174 ? -19.536 -7.987  -4.768  1.00 55.89 174 A 1 
ATOM 1377 C CD1 . TYR A 1 174 ? -20.905 -7.698  -4.702  1.00 50.74 174 A 1 
ATOM 1378 C CD2 . TYR A 1 174 ? -18.648 -6.990  -5.205  1.00 49.24 174 A 1 
ATOM 1379 C CE1 . TYR A 1 174 ? -21.383 -6.429  -5.088  1.00 43.81 174 A 1 
ATOM 1380 C CE2 . TYR A 1 174 ? -19.120 -5.732  -5.594  1.00 44.02 174 A 1 
ATOM 1381 C CZ  . TYR A 1 174 ? -20.486 -5.448  -5.548  1.00 43.38 174 A 1 
ATOM 1382 O OH  . TYR A 1 174 ? -20.936 -4.246  -5.960  1.00 38.62 174 A 1 
ATOM 1383 N N   . PHE A 1 175 ? -19.260 -12.337 -2.220  1.00 73.45 175 A 1 
ATOM 1384 C CA  . PHE A 1 175 ? -18.999 -13.770 -2.144  1.00 73.62 175 A 1 
ATOM 1385 C C   . PHE A 1 175 ? -20.127 -14.556 -2.819  1.00 73.33 175 A 1 
ATOM 1386 O O   . PHE A 1 175 ? -21.123 -14.938 -2.212  1.00 69.52 175 A 1 
ATOM 1387 C CB  . PHE A 1 175 ? -18.715 -14.197 -0.704  1.00 70.08 175 A 1 
ATOM 1388 C CG  . PHE A 1 175 ? -17.433 -13.648 -0.107  1.00 67.79 175 A 1 
ATOM 1389 C CD1 . PHE A 1 175 ? -16.257 -13.520 -0.876  1.00 63.67 175 A 1 
ATOM 1390 C CD2 . PHE A 1 175 ? -17.408 -13.287 1.250   1.00 63.34 175 A 1 
ATOM 1391 C CE1 . PHE A 1 175 ? -15.079 -13.018 -0.294  1.00 58.48 175 A 1 
ATOM 1392 C CE2 . PHE A 1 175 ? -16.232 -12.793 1.831   1.00 58.92 175 A 1 
ATOM 1393 C CZ  . PHE A 1 175 ? -15.066 -12.652 1.061   1.00 59.16 175 A 1 
ATOM 1394 N N   . THR A 1 176 ? -19.970 -14.803 -4.121  1.00 76.59 176 A 1 
ATOM 1395 C CA  . THR A 1 176 ? -20.989 -15.385 -5.015  1.00 75.91 176 A 1 
ATOM 1396 C C   . THR A 1 176 ? -20.716 -16.842 -5.384  1.00 76.56 176 A 1 
ATOM 1397 O O   . THR A 1 176 ? -21.129 -17.331 -6.438  1.00 72.78 176 A 1 
ATOM 1398 C CB  . THR A 1 176 ? -21.140 -14.532 -6.274  1.00 71.77 176 A 1 
ATOM 1399 O OG1 . THR A 1 176 ? -19.897 -14.478 -6.918  1.00 68.98 176 A 1 
ATOM 1400 C CG2 . THR A 1 176 ? -21.574 -13.119 -5.963  1.00 67.69 176 A 1 
ATOM 1401 N N   . ASN A 1 177 ? -20.007 -17.580 -4.530  1.00 78.13 177 A 1 
ATOM 1402 C CA  . ASN A 1 177 ? -19.565 -18.947 -4.827  1.00 78.05 177 A 1 
ATOM 1403 C C   . ASN A 1 177 ? -20.688 -19.997 -4.817  1.00 79.92 177 A 1 
ATOM 1404 O O   . ASN A 1 177 ? -20.418 -21.180 -5.039  1.00 76.44 177 A 1 
ATOM 1405 C CB  . ASN A 1 177 ? -18.407 -19.306 -3.879  1.00 72.63 177 A 1 
ATOM 1406 C CG  . ASN A 1 177 ? -17.163 -18.487 -4.164  1.00 67.95 177 A 1 
ATOM 1407 O OD1 . ASN A 1 177 ? -16.845 -18.213 -5.308  1.00 61.43 177 A 1 
ATOM 1408 N ND2 . ASN A 1 177 ? -16.440 -18.095 -3.150  1.00 63.09 177 A 1 
ATOM 1409 N N   . CYS A 1 178 ? -21.947 -19.604 -4.588  1.00 79.17 178 A 1 
ATOM 1410 C CA  . CYS A 1 178 ? -23.085 -20.517 -4.624  1.00 81.73 178 A 1 
ATOM 1411 C C   . CYS A 1 178 ? -23.227 -21.164 -6.014  1.00 81.89 178 A 1 
ATOM 1412 O O   . CYS A 1 178 ? -23.248 -20.489 -7.043  1.00 80.83 178 A 1 
ATOM 1413 C CB  . CYS A 1 178 ? -24.357 -19.778 -4.192  1.00 80.88 178 A 1 
ATOM 1414 S SG  . CYS A 1 178 ? -25.701 -20.982 -3.981  1.00 79.99 178 A 1 
ATOM 1415 N N   . ARG A 1 179 ? -23.333 -22.490 -6.037  1.00 83.55 179 A 1 
ATOM 1416 C CA  . ARG A 1 179 ? -23.533 -23.309 -7.245  1.00 85.74 179 A 1 
ATOM 1417 C C   . ARG A 1 179 ? -24.684 -24.305 -7.061  1.00 87.32 179 A 1 
ATOM 1418 O O   . ARG A 1 179 ? -24.599 -25.442 -7.516  1.00 84.94 179 A 1 
ATOM 1419 C CB  . ARG A 1 179 ? -22.223 -24.002 -7.667  1.00 84.04 179 A 1 
ATOM 1420 C CG  . ARG A 1 179 ? -21.117 -23.031 -8.088  1.00 82.66 179 A 1 
ATOM 1421 C CD  . ARG A 1 179 ? -19.914 -23.820 -8.612  1.00 79.32 179 A 1 
ATOM 1422 N NE  . ARG A 1 179 ? -18.810 -22.937 -9.030  1.00 74.92 179 A 1 
ATOM 1423 C CZ  . ARG A 1 179 ? -17.679 -23.314 -9.611  1.00 69.13 179 A 1 
ATOM 1424 N NH1 . ARG A 1 179 ? -17.421 -24.562 -9.881  1.00 64.49 179 A 1 
ATOM 1425 N NH2 . ARG A 1 179 ? -16.770 -22.434 -9.929  1.00 63.23 179 A 1 
ATOM 1426 N N   . CYS A 1 180 ? -25.745 -23.902 -6.351  1.00 84.97 180 A 1 
ATOM 1427 C CA  . CYS A 1 180 ? -26.957 -24.708 -6.220  1.00 86.24 180 A 1 
ATOM 1428 C C   . CYS A 1 180 ? -27.685 -24.846 -7.572  1.00 88.45 180 A 1 
ATOM 1429 O O   . CYS A 1 180 ? -27.384 -24.128 -8.529  1.00 88.59 180 A 1 
ATOM 1430 C CB  . CYS A 1 180 ? -27.857 -24.109 -5.130  1.00 84.36 180 A 1 
ATOM 1431 S SG  . CYS A 1 180 ? -28.549 -22.506 -5.653  1.00 84.10 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -28.654 -25.749 -7.649  1.00 86.52 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -29.420 -25.996 -8.881  1.00 87.97 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -30.083 -24.722 -9.434  1.00 89.24 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -30.047 -24.483 -10.640 1.00 88.65 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -30.504 -27.053 -8.618  1.00 87.68 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -29.914 -28.437 -8.294  1.00 78.49 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? -30.989 -29.518 -8.095  1.00 73.49 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? -30.583 -30.685 -7.890  1.00 66.31 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? -32.193 -29.183 -8.151  1.00 68.23 181 A 1 
ATOM 1441 N N   . GLU A 1 182 ? -30.606 -23.859 -8.558  1.00 87.67 182 A 1 
ATOM 1442 C CA  . GLU A 1 182 ? -31.195 -22.574 -8.948  1.00 87.81 182 A 1 
ATOM 1443 C C   . GLU A 1 182 ? -30.154 -21.638 -9.579  1.00 89.85 182 A 1 
ATOM 1444 O O   . GLU A 1 182 ? -30.410 -21.067 -10.639 1.00 88.92 182 A 1 
ATOM 1445 C CB  . GLU A 1 182 ? -31.845 -21.880 -7.743  1.00 86.06 182 A 1 
ATOM 1446 C CG  . GLU A 1 182 ? -33.048 -22.653 -7.184  1.00 80.03 182 A 1 
ATOM 1447 C CD  . GLU A 1 182 ? -33.728 -21.952 -5.996  1.00 73.33 182 A 1 
ATOM 1448 O OE1 . GLU A 1 182 ? -34.773 -22.478 -5.559  1.00 64.48 182 A 1 
ATOM 1449 O OE2 . GLU A 1 182 ? -33.193 -20.929 -5.510  1.00 64.13 182 A 1 
ATOM 1450 N N   . CYS A 1 183 ? -28.956 -21.533 -8.995  1.00 87.89 183 A 1 
ATOM 1451 C CA  . CYS A 1 183 ? -27.862 -20.739 -9.557  1.00 88.70 183 A 1 
ATOM 1452 C C   . CYS A 1 183 ? -27.377 -21.295 -10.900 1.00 89.72 183 A 1 
ATOM 1453 O O   . CYS A 1 183 ? -27.113 -20.529 -11.822 1.00 89.70 183 A 1 
ATOM 1454 C CB  . CYS A 1 183 ? -26.690 -20.678 -8.567  1.00 87.51 183 A 1 
ATOM 1455 S SG  . CYS A 1 183 ? -27.085 -19.631 -7.141  1.00 84.70 183 A 1 
ATOM 1456 N N   . ILE A 1 184 ? -27.263 -22.622 -11.031 1.00 89.94 184 A 1 
ATOM 1457 C CA  . ILE A 1 184 ? -26.882 -23.279 -12.292 1.00 90.90 184 A 1 
ATOM 1458 C C   . ILE A 1 184 ? -27.928 -22.993 -13.378 1.00 92.00 184 A 1 
ATOM 1459 O O   . ILE A 1 184 ? -27.570 -22.611 -14.490 1.00 92.09 184 A 1 
ATOM 1460 C CB  . ILE A 1 184 ? -26.673 -24.798 -12.074 1.00 91.07 184 A 1 
ATOM 1461 C CG1 . ILE A 1 184 ? -25.438 -25.043 -11.177 1.00 90.06 184 A 1 
ATOM 1462 C CG2 . ILE A 1 184 ? -26.500 -25.538 -13.414 1.00 89.65 184 A 1 
ATOM 1463 C CD1 . ILE A 1 184 ? -25.333 -26.478 -10.639 1.00 85.34 184 A 1 
ATOM 1464 N N   . LYS A 1 185 ? -29.213 -23.114 -13.043 1.00 91.45 185 A 1 
ATOM 1465 C CA  . LYS A 1 185 ? -30.319 -22.816 -13.960 1.00 92.22 185 A 1 
ATOM 1466 C C   . LYS A 1 185 ? -30.355 -21.336 -14.348 1.00 93.04 185 A 1 
ATOM 1467 O O   . LYS A 1 185 ? -30.493 -21.027 -15.528 1.00 92.56 185 A 1 
ATOM 1468 C CB  . LYS A 1 185 ? -31.632 -23.272 -13.311 1.00 91.95 185 A 1 
ATOM 1469 C CG  . LYS A 1 185 ? -32.831 -23.085 -14.250 1.00 84.60 185 A 1 
ATOM 1470 C CD  . LYS A 1 185 ? -34.116 -23.529 -13.542 1.00 81.60 185 A 1 
ATOM 1471 C CE  . LYS A 1 185 ? -35.322 -23.288 -14.451 1.00 73.04 185 A 1 
ATOM 1472 N NZ  . LYS A 1 185 ? -36.588 -23.613 -13.745 1.00 64.34 185 A 1 
ATOM 1473 N N   . ALA A 1 186 ? -30.208 -20.429 -13.382 1.00 91.23 186 A 1 
ATOM 1474 C CA  . ALA A 1 186 ? -30.202 -18.987 -13.627 1.00 91.05 186 A 1 
ATOM 1475 C C   . ALA A 1 186 ? -28.992 -18.543 -14.466 1.00 92.06 186 A 1 
ATOM 1476 O O   . ALA A 1 186 ? -29.124 -17.671 -15.324 1.00 91.35 186 A 1 
ATOM 1477 C CB  . ALA A 1 186 ? -30.238 -18.268 -12.274 1.00 91.31 186 A 1 
ATOM 1478 N N   . LYS A 1 187 ? -27.829 -19.162 -14.272 1.00 91.44 187 A 1 
ATOM 1479 C CA  . LYS A 1 187 ? -26.628 -18.949 -15.087 1.00 91.44 187 A 1 
ATOM 1480 C C   . LYS A 1 187 ? -26.873 -19.283 -16.566 1.00 91.99 187 A 1 
ATOM 1481 O O   . LYS A 1 187 ? -26.440 -18.524 -17.430 1.00 91.88 187 A 1 
ATOM 1482 C CB  . LYS A 1 187 ? -25.484 -19.791 -14.502 1.00 90.82 187 A 1 
ATOM 1483 C CG  . LYS A 1 187 ? -24.190 -19.675 -15.306 1.00 90.38 187 A 1 
ATOM 1484 C CD  . LYS A 1 187 ? -23.195 -20.769 -14.890 1.00 88.98 187 A 1 
ATOM 1485 C CE  . LYS A 1 187 ? -22.052 -20.908 -15.896 1.00 85.88 187 A 1 
ATOM 1486 N NZ  . LYS A 1 187 ? -22.498 -21.402 -17.225 1.00 82.01 187 A 1 
ATOM 1487 N N   . GLY A 1 188 ? -27.560 -20.401 -16.862 1.00 91.80 188 A 1 
ATOM 1488 C CA  . GLY A 1 188 ? -27.698 -20.890 -18.233 1.00 91.99 188 A 1 
ATOM 1489 C C   . GLY A 1 188 ? -26.331 -21.135 -18.893 1.00 93.30 188 A 1 
ATOM 1490 O O   . GLY A 1 188 ? -25.418 -21.666 -18.254 1.00 91.84 188 A 1 
ATOM 1491 N N   . ASP A 1 189 ? -26.183 -20.710 -20.149 1.00 94.64 189 A 1 
ATOM 1492 C CA  . ASP A 1 189 ? -24.969 -20.917 -20.952 1.00 94.50 189 A 1 
ATOM 1493 C C   . ASP A 1 189 ? -23.844 -19.900 -20.668 1.00 93.92 189 A 1 
ATOM 1494 O O   . ASP A 1 189 ? -22.715 -20.092 -21.114 1.00 91.29 189 A 1 
ATOM 1495 C CB  . ASP A 1 189 ? -25.344 -20.921 -22.444 1.00 94.26 189 A 1 
ATOM 1496 C CG  . ASP A 1 189 ? -26.320 -22.047 -22.794 1.00 91.17 189 A 1 
ATOM 1497 O OD1 . ASP A 1 189 ? -26.160 -23.156 -22.234 1.00 85.27 189 A 1 
ATOM 1498 O OD2 . ASP A 1 189 ? -27.249 -21.776 -23.584 1.00 86.71 189 A 1 
ATOM 1499 N N   . ARG A 1 190 ? -24.112 -18.842 -19.883 1.00 90.69 190 A 1 
ATOM 1500 C CA  . ARG A 1 190 ? -23.088 -17.844 -19.516 1.00 90.19 190 A 1 
ATOM 1501 C C   . ARG A 1 190 ? -21.955 -18.489 -18.717 1.00 89.93 190 A 1 
ATOM 1502 O O   . ARG A 1 190 ? -22.166 -19.455 -17.981 1.00 88.23 190 A 1 
ATOM 1503 C CB  . ARG A 1 190 ? -23.726 -16.692 -18.714 1.00 90.07 190 A 1 
ATOM 1504 C CG  . ARG A 1 190 ? -24.724 -15.863 -19.538 1.00 89.04 190 A 1 
ATOM 1505 C CD  . ARG A 1 190 ? -25.550 -14.923 -18.648 1.00 88.92 190 A 1 
ATOM 1506 N NE  . ARG A 1 190 ? -26.547 -15.683 -17.862 1.00 86.39 190 A 1 
ATOM 1507 C CZ  . ARG A 1 190 ? -27.480 -15.162 -17.083 1.00 85.61 190 A 1 
ATOM 1508 N NH1 . ARG A 1 190 ? -27.616 -13.878 -16.902 1.00 76.89 190 A 1 
ATOM 1509 N NH2 . ARG A 1 190 ? -28.314 -15.945 -16.456 1.00 78.49 190 A 1 
ATOM 1510 N N   . ASP A 1 191 ? -20.755 -17.944 -18.804 1.00 88.95 191 A 1 
ATOM 1511 C CA  . ASP A 1 191 ? -19.707 -18.292 -17.846 1.00 87.49 191 A 1 
ATOM 1512 C C   . ASP A 1 191 ? -20.048 -17.770 -16.434 1.00 88.24 191 A 1 
ATOM 1513 O O   . ASP A 1 191 ? -20.989 -16.991 -16.234 1.00 87.41 191 A 1 
ATOM 1514 C CB  . ASP A 1 191 ? -18.337 -17.813 -18.347 1.00 85.06 191 A 1 
ATOM 1515 C CG  . ASP A 1 191 ? -18.280 -16.308 -18.240 1.00 82.76 191 A 1 
ATOM 1516 O OD1 . ASP A 1 191 ? -17.923 -15.850 -17.133 1.00 79.54 191 A 1 
ATOM 1517 O OD2 . ASP A 1 191 ? -18.759 -15.636 -19.175 1.00 78.98 191 A 1 
ATOM 1518 N N   . TRP A 1 192 ? -19.337 -18.256 -15.422 1.00 85.04 192 A 1 
ATOM 1519 C CA  . TRP A 1 192 ? -19.634 -17.897 -14.035 1.00 85.45 192 A 1 
ATOM 1520 C C   . TRP A 1 192 ? -19.315 -16.436 -13.708 1.00 84.72 192 A 1 
ATOM 1521 O O   . TRP A 1 192 ? -20.035 -15.861 -12.904 1.00 83.81 192 A 1 
ATOM 1522 C CB  . TRP A 1 192 ? -18.896 -18.835 -13.075 1.00 86.68 192 A 1 
ATOM 1523 C CG  . TRP A 1 192 ? -19.545 -20.170 -12.902 1.00 87.57 192 A 1 
ATOM 1524 C CD1 . TRP A 1 192 ? -19.110 -21.341 -13.421 1.00 87.16 192 A 1 
ATOM 1525 C CD2 . TRP A 1 192 ? -20.771 -20.484 -12.175 1.00 88.66 192 A 1 
ATOM 1526 N NE1 . TRP A 1 192 ? -19.980 -22.351 -13.070 1.00 87.23 192 A 1 
ATOM 1527 C CE2 . TRP A 1 192 ? -21.027 -21.876 -12.310 1.00 88.04 192 A 1 
ATOM 1528 C CE3 . TRP A 1 192 ? -21.697 -19.723 -11.430 1.00 87.95 192 A 1 
ATOM 1529 C CZ2 . TRP A 1 192 ? -22.158 -22.488 -11.738 1.00 87.95 192 A 1 
ATOM 1530 C CZ3 . TRP A 1 192 ? -22.833 -20.328 -10.850 1.00 87.21 192 A 1 
ATOM 1531 C CH2 . TRP A 1 192 ? -23.065 -21.707 -11.006 1.00 86.63 192 A 1 
ATOM 1532 N N   . ALA A 1 193 ? -18.271 -15.854 -14.290 1.00 83.62 193 A 1 
ATOM 1533 C CA  . ALA A 1 193 ? -17.882 -14.475 -14.018 1.00 82.42 193 A 1 
ATOM 1534 C C   . ALA A 1 193 ? -18.934 -13.496 -14.560 1.00 83.20 193 A 1 
ATOM 1535 O O   . ALA A 1 193 ? -19.464 -12.695 -13.790 1.00 82.52 193 A 1 
ATOM 1536 C CB  . ALA A 1 193 ? -16.483 -14.229 -14.593 1.00 80.54 193 A 1 
ATOM 1537 N N   . THR A 1 194 ? -19.336 -13.656 -15.822 1.00 84.16 194 A 1 
ATOM 1538 C CA  . THR A 1 194 ? -20.402 -12.863 -16.456 1.00 84.71 194 A 1 
ATOM 1539 C C   . THR A 1 194 ? -21.720 -12.982 -15.691 1.00 85.51 194 A 1 
ATOM 1540 O O   . THR A 1 194 ? -22.318 -11.973 -15.318 1.00 85.08 194 A 1 
ATOM 1541 C CB  . THR A 1 194 ? -20.601 -13.304 -17.916 1.00 84.55 194 A 1 
ATOM 1542 O OG1 . THR A 1 194 ? -19.399 -13.144 -18.625 1.00 82.11 194 A 1 
ATOM 1543 C CG2 . THR A 1 194 ? -21.663 -12.490 -18.649 1.00 81.52 194 A 1 
ATOM 1544 N N   . PHE A 1 195 ? -22.153 -14.208 -15.372 1.00 86.50 195 A 1 
ATOM 1545 C CA  . PHE A 1 195 ? -23.387 -14.424 -14.615 1.00 87.69 195 A 1 
ATOM 1546 C C   . PHE A 1 195 ? -23.363 -13.734 -13.246 1.00 87.86 195 A 1 
ATOM 1547 O O   . PHE A 1 195 ? -24.340 -13.100 -12.856 1.00 87.58 195 A 1 
ATOM 1548 C CB  . PHE A 1 195 ? -23.623 -15.929 -14.435 1.00 89.06 195 A 1 
ATOM 1549 C CG  . PHE A 1 195 ? -24.690 -16.259 -13.404 1.00 89.95 195 A 1 
ATOM 1550 C CD1 . PHE A 1 195 ? -24.338 -16.903 -12.201 1.00 88.10 195 A 1 
ATOM 1551 C CD2 . PHE A 1 195 ? -26.020 -15.859 -13.612 1.00 88.97 195 A 1 
ATOM 1552 C CE1 . PHE A 1 195 ? -25.314 -17.152 -11.221 1.00 88.90 195 A 1 
ATOM 1553 C CE2 . PHE A 1 195 ? -26.998 -16.105 -12.632 1.00 88.85 195 A 1 
ATOM 1554 C CZ  . PHE A 1 195 ? -26.647 -16.753 -11.436 1.00 89.64 195 A 1 
ATOM 1555 N N   . ARG A 1 196 ? -22.266 -13.863 -12.506 1.00 85.70 196 A 1 
ATOM 1556 C CA  . ARG A 1 196 ? -22.130 -13.274 -11.167 1.00 84.82 196 A 1 
ATOM 1557 C C   . ARG A 1 196 ? -22.103 -11.755 -11.226 1.00 84.95 196 A 1 
ATOM 1558 O O   . ARG A 1 196 ? -22.745 -11.123 -10.396 1.00 84.37 196 A 1 
ATOM 1559 C CB  . ARG A 1 196 ? -20.862 -13.797 -10.503 1.00 83.72 196 A 1 
ATOM 1560 C CG  . ARG A 1 196 ? -21.006 -15.243 -10.029 1.00 80.90 196 A 1 
ATOM 1561 C CD  . ARG A 1 196 ? -19.605 -15.774 -9.743  1.00 79.60 196 A 1 
ATOM 1562 N NE  . ARG A 1 196 ? -19.628 -17.149 -9.221  1.00 77.11 196 A 1 
ATOM 1563 C CZ  . ARG A 1 196 ? -18.568 -17.890 -9.002  1.00 73.88 196 A 1 
ATOM 1564 N NH1 . ARG A 1 196 ? -17.365 -17.487 -9.314  1.00 68.68 196 A 1 
ATOM 1565 N NH2 . ARG A 1 196 ? -18.700 -19.057 -8.445  1.00 67.69 196 A 1 
ATOM 1566 N N   . LEU A 1 197 ? -21.420 -11.183 -12.216 1.00 84.32 197 A 1 
ATOM 1567 C CA  . LEU A 1 197 ? -21.377 -9.741  -12.425 1.00 83.60 197 A 1 
ATOM 1568 C C   . LEU A 1 197 ? -22.780 -9.172  -12.677 1.00 84.59 197 A 1 
ATOM 1569 O O   . LEU A 1 197 ? -23.194 -8.231  -12.002 1.00 84.33 197 A 1 
ATOM 1570 C CB  . LEU A 1 197 ? -20.415 -9.452  -13.588 1.00 82.06 197 A 1 
ATOM 1571 C CG  . LEU A 1 197 ? -20.305 -7.962  -13.943 1.00 77.06 197 A 1 
ATOM 1572 C CD1 . LEU A 1 197 ? -19.823 -7.127  -12.760 1.00 73.46 197 A 1 
ATOM 1573 C CD2 . LEU A 1 197 ? -19.326 -7.791  -15.103 1.00 72.54 197 A 1 
ATOM 1574 N N   . GLU A 1 198 ? -23.536 -9.771  -13.598 1.00 84.18 198 A 1 
ATOM 1575 C CA  . GLU A 1 198 ? -24.918 -9.366  -13.880 1.00 85.53 198 A 1 
ATOM 1576 C C   . GLU A 1 198 ? -25.816 -9.505  -12.646 1.00 86.35 198 A 1 
ATOM 1577 O O   . GLU A 1 198 ? -26.522 -8.567  -12.280 1.00 86.00 198 A 1 
ATOM 1578 C CB  . GLU A 1 198 ? -25.489 -10.226 -15.013 1.00 86.11 198 A 1 
ATOM 1579 C CG  . GLU A 1 198 ? -24.880 -9.921  -16.390 1.00 82.23 198 A 1 
ATOM 1580 C CD  . GLU A 1 198 ? -25.372 -10.897 -17.470 1.00 80.82 198 A 1 
ATOM 1581 O OE1 . GLU A 1 198 ? -24.947 -10.758 -18.633 1.00 74.17 198 A 1 
ATOM 1582 O OE2 . GLU A 1 198 ? -26.167 -11.812 -17.145 1.00 76.13 198 A 1 
ATOM 1583 N N   . LEU A 1 199 ? -25.747 -10.660 -11.979 1.00 86.52 199 A 1 
ATOM 1584 C CA  . LEU A 1 199 ? -26.540 -10.957 -10.789 1.00 87.11 199 A 1 
ATOM 1585 C C   . LEU A 1 199 ? -26.286 -9.939  -9.680  1.00 87.32 199 A 1 
ATOM 1586 O O   . LEU A 1 199 ? -27.227 -9.457  -9.054  1.00 87.18 199 A 1 
ATOM 1587 C CB  . LEU A 1 199 ? -26.200 -12.386 -10.320 1.00 87.52 199 A 1 
ATOM 1588 C CG  . LEU A 1 199 ? -26.907 -12.830 -9.022  1.00 86.26 199 A 1 
ATOM 1589 C CD1 . LEU A 1 199 ? -28.427 -12.850 -9.178  1.00 84.19 199 A 1 
ATOM 1590 C CD2 . LEU A 1 199 ? -26.438 -14.235 -8.645  1.00 84.54 199 A 1 
ATOM 1591 N N   . ILE A 1 200 ? -25.023 -9.604  -9.427  1.00 86.88 200 A 1 
ATOM 1592 C CA  . ILE A 1 200 ? -24.657 -8.708  -8.334  1.00 86.10 200 A 1 
ATOM 1593 C C   . ILE A 1 200 ? -24.955 -7.245  -8.660  1.00 86.80 200 A 1 
ATOM 1594 O O   . ILE A 1 200 ? -25.404 -6.516  -7.777  1.00 86.30 200 A 1 
ATOM 1595 C CB  . ILE A 1 200 ? -23.195 -8.955  -7.932  1.00 84.19 200 A 1 
ATOM 1596 C CG1 . ILE A 1 200 ? -23.058 -10.318 -7.214  1.00 78.53 200 A 1 
ATOM 1597 C CG2 . ILE A 1 200 ? -22.651 -7.830  -7.059  1.00 76.99 200 A 1 
ATOM 1598 C CD1 . ILE A 1 200 ? -23.850 -10.472 -5.907  1.00 70.23 200 A 1 
ATOM 1599 N N   . ASN A 1 201 ? -24.785 -6.818  -9.913  1.00 86.26 201 A 1 
ATOM 1600 C CA  . ASN A 1 201 ? -25.190 -5.477  -10.328 1.00 86.40 201 A 1 
ATOM 1601 C C   . ASN A 1 201 ? -26.700 -5.271  -10.174 1.00 87.95 201 A 1 
ATOM 1602 O O   . ASN A 1 201 ? -27.134 -4.235  -9.667  1.00 87.80 201 A 1 
ATOM 1603 C CB  . ASN A 1 201 ? -24.739 -5.245  -11.779 1.00 84.85 201 A 1 
ATOM 1604 C CG  . ASN A 1 201 ? -23.258 -4.936  -11.900 1.00 79.86 201 A 1 
ATOM 1605 O OD1 . ASN A 1 201 ? -22.612 -4.464  -10.979 1.00 73.92 201 A 1 
ATOM 1606 N ND2 . ASN A 1 201 ? -22.690 -5.118  -13.065 1.00 71.68 201 A 1 
ATOM 1607 N N   . GLU A 1 202 ? -27.502 -6.259  -10.572 1.00 87.30 202 A 1 
ATOM 1608 C CA  . GLU A 1 202 ? -28.954 -6.235  -10.380 1.00 88.28 202 A 1 
ATOM 1609 C C   . GLU A 1 202 ? -29.307 -6.273  -8.890  1.00 89.23 202 A 1 
ATOM 1610 O O   . GLU A 1 202 ? -30.018 -5.387  -8.409  1.00 88.99 202 A 1 
ATOM 1611 C CB  . GLU A 1 202 ? -29.572 -7.382  -11.201 1.00 88.28 202 A 1 
ATOM 1612 C CG  . GLU A 1 202 ? -31.101 -7.509  -11.067 1.00 82.82 202 A 1 
ATOM 1613 C CD  . GLU A 1 202 ? -31.527 -8.490  -9.961  1.00 79.67 202 A 1 
ATOM 1614 O OE1 . GLU A 1 202 ? -32.526 -8.267  -9.252  1.00 70.46 202 A 1 
ATOM 1615 O OE2 . GLU A 1 202 ? -30.885 -9.555  -9.814  1.00 73.17 202 A 1 
ATOM 1616 N N   . PHE A 1 203 ? -28.726 -7.186  -8.127  1.00 88.93 203 A 1 
ATOM 1617 C CA  . PHE A 1 203 ? -28.978 -7.312  -6.692  1.00 89.33 203 A 1 
ATOM 1618 C C   . PHE A 1 203 ? -28.604 -6.036  -5.918  1.00 89.96 203 A 1 
ATOM 1619 O O   . PHE A 1 203 ? -29.355 -5.589  -5.048  1.00 89.08 203 A 1 
ATOM 1620 C CB  . PHE A 1 203 ? -28.209 -8.527  -6.158  1.00 89.06 203 A 1 
ATOM 1621 C CG  . PHE A 1 203 ? -28.672 -8.990  -4.796  1.00 89.01 203 A 1 
ATOM 1622 C CD1 . PHE A 1 203 ? -28.302 -8.290  -3.639  1.00 86.96 203 A 1 
ATOM 1623 C CD2 . PHE A 1 203 ? -29.492 -10.126 -4.693  1.00 87.31 203 A 1 
ATOM 1624 C CE1 . PHE A 1 203 ? -28.764 -8.715  -2.381  1.00 85.63 203 A 1 
ATOM 1625 C CE2 . PHE A 1 203 ? -29.948 -10.555 -3.436  1.00 85.92 203 A 1 
ATOM 1626 C CZ  . PHE A 1 203 ? -29.589 -9.848  -2.282  1.00 86.66 203 A 1 
ATOM 1627 N N   . SER A 1 204 ? -27.474 -5.411  -6.263  1.00 89.27 204 A 1 
ATOM 1628 C CA  . SER A 1 204 ? -27.035 -4.149  -5.656  1.00 89.39 204 A 1 
ATOM 1629 C C   . SER A 1 204 ? -28.080 -3.050  -5.844  1.00 90.68 204 A 1 
ATOM 1630 O O   . SER A 1 204 ? -28.460 -2.395  -4.878  1.00 91.15 204 A 1 
ATOM 1631 C CB  . SER A 1 204 ? -25.708 -3.681  -6.259  1.00 88.01 204 A 1 
ATOM 1632 O OG  . SER A 1 204 ? -24.692 -4.634  -6.031  1.00 82.77 204 A 1 
ATOM 1633 N N   . LYS A 1 205 ? -28.581 -2.879  -7.080  1.00 91.31 205 A 1 
ATOM 1634 C CA  . LYS A 1 205 ? -29.567 -1.839  -7.422  1.00 91.93 205 A 1 
ATOM 1635 C C   . LYS A 1 205 ? -30.950 -2.140  -6.852  1.00 93.22 205 A 1 
ATOM 1636 O O   . LYS A 1 205 ? -31.537 -1.296  -6.178  1.00 93.26 205 A 1 
ATOM 1637 C CB  . LYS A 1 205 ? -29.640 -1.692  -8.945  1.00 90.84 205 A 1 
ATOM 1638 C CG  . LYS A 1 205 ? -28.364 -1.063  -9.518  1.00 81.15 205 A 1 
ATOM 1639 C CD  . LYS A 1 205 ? -28.403 -1.077  -11.050 1.00 79.00 205 A 1 
ATOM 1640 C CE  . LYS A 1 205 ? -27.104 -0.492  -11.589 1.00 68.46 205 A 1 
ATOM 1641 N NZ  . LYS A 1 205 ? -27.029 -0.559  -13.069 1.00 60.38 205 A 1 
ATOM 1642 N N   . ASP A 1 206 ? -31.461 -3.338  -7.118  1.00 92.88 206 A 1 
ATOM 1643 C CA  . ASP A 1 206 ? -32.875 -3.662  -6.926  1.00 93.91 206 A 1 
ATOM 1644 C C   . ASP A 1 206 ? -33.194 -4.213  -5.534  1.00 95.04 206 A 1 
ATOM 1645 O O   . ASP A 1 206 ? -34.354 -4.162  -5.111  1.00 94.25 206 A 1 
ATOM 1646 C CB  . ASP A 1 206 ? -33.339 -4.626  -8.027  1.00 93.45 206 A 1 
ATOM 1647 C CG  . ASP A 1 206 ? -33.412 -3.970  -9.411  1.00 91.52 206 A 1 
ATOM 1648 O OD1 . ASP A 1 206 ? -33.559 -2.727  -9.466  1.00 87.01 206 A 1 
ATOM 1649 O OD2 . ASP A 1 206 ? -33.413 -4.721  -10.408 1.00 86.72 206 A 1 
ATOM 1650 N N   . VAL A 1 207 ? -32.187 -4.698  -4.810  1.00 94.03 207 A 1 
ATOM 1651 C CA  . VAL A 1 207 ? -32.357 -5.242  -3.459  1.00 94.55 207 A 1 
ATOM 1652 C C   . VAL A 1 207 ? -31.725 -4.329  -2.417  1.00 95.25 207 A 1 
ATOM 1653 O O   . VAL A 1 207 ? -32.434 -3.877  -1.523  1.00 94.70 207 A 1 
ATOM 1654 C CB  . VAL A 1 207 ? -31.854 -6.694  -3.345  1.00 94.07 207 A 1 
ATOM 1655 C CG1 . VAL A 1 207 ? -32.151 -7.275  -1.961  1.00 92.09 207 A 1 
ATOM 1656 C CG2 . VAL A 1 207 ? -32.519 -7.593  -4.395  1.00 92.14 207 A 1 
ATOM 1657 N N   . ILE A 1 208 ? -30.438 -4.006  -2.517  1.00 94.07 208 A 1 
ATOM 1658 C CA  . ILE A 1 208 ? -29.754 -3.237  -1.469  1.00 94.33 208 A 1 
ATOM 1659 C C   . ILE A 1 208 ? -30.095 -1.749  -1.565  1.00 95.45 208 A 1 
ATOM 1660 O O   . ILE A 1 208 ? -30.793 -1.213  -0.700  1.00 95.81 208 A 1 
ATOM 1661 C CB  . ILE A 1 208 ? -28.232 -3.505  -1.482  1.00 93.49 208 A 1 
ATOM 1662 C CG1 . ILE A 1 208 ? -27.896 -5.005  -1.318  1.00 91.67 208 A 1 
ATOM 1663 C CG2 . ILE A 1 208 ? -27.515 -2.666  -0.411  1.00 92.10 208 A 1 
ATOM 1664 C CD1 . ILE A 1 208 ? -28.404 -5.663  -0.029  1.00 87.92 208 A 1 
ATOM 1665 N N   . ILE A 1 209 ? -29.656 -1.087  -2.634  1.00 94.11 209 A 1 
ATOM 1666 C CA  . ILE A 1 209 ? -29.754 0.369   -2.781  1.00 94.62 209 A 1 
ATOM 1667 C C   . ILE A 1 209 ? -31.210 0.823   -2.799  1.00 95.66 209 A 1 
ATOM 1668 O O   . ILE A 1 209 ? -31.570 1.758   -2.087  1.00 95.94 209 A 1 
ATOM 1669 C CB  . ILE A 1 209 ? -28.978 0.829   -4.035  1.00 93.92 209 A 1 
ATOM 1670 C CG1 . ILE A 1 209 ? -27.468 0.605   -3.792  1.00 92.61 209 A 1 
ATOM 1671 C CG2 . ILE A 1 209 ? -29.259 2.303   -4.375  1.00 92.45 209 A 1 
ATOM 1672 C CD1 . ILE A 1 209 ? -26.622 0.728   -5.046  1.00 89.03 209 A 1 
ATOM 1673 N N   . LYS A 1 210 ? -32.064 0.141   -3.567  1.00 95.07 210 A 1 
ATOM 1674 C CA  . LYS A 1 210 ? -33.487 0.480   -3.662  1.00 95.86 210 A 1 
ATOM 1675 C C   . LYS A 1 210 ? -34.175 0.477   -2.299  1.00 96.77 210 A 1 
ATOM 1676 O O   . LYS A 1 210 ? -34.901 1.421   -1.993  1.00 96.82 210 A 1 
ATOM 1677 C CB  . LYS A 1 210 ? -34.156 -0.499  -4.630  1.00 95.71 210 A 1 
ATOM 1678 C CG  . LYS A 1 210 ? -35.655 -0.241  -4.817  1.00 94.08 210 A 1 
ATOM 1679 C CD  . LYS A 1 210 ? -36.198 -1.306  -5.768  1.00 90.88 210 A 1 
ATOM 1680 C CE  . LYS A 1 210 ? -37.706 -1.186  -5.949  1.00 83.82 210 A 1 
ATOM 1681 N NZ  . LYS A 1 210 ? -38.167 -2.270  -6.847  1.00 75.60 210 A 1 
ATOM 1682 N N   . ASN A 1 211 ? -33.965 -0.560  -1.495  1.00 96.24 211 A 1 
ATOM 1683 C CA  . ASN A 1 211 ? -34.615 -0.663  -0.187  1.00 97.09 211 A 1 
ATOM 1684 C C   . ASN A 1 211 ? -34.004 0.305   0.833   1.00 97.70 211 A 1 
ATOM 1685 O O   . ASN A 1 211 ? -34.751 0.967   1.552   1.00 97.46 211 A 1 
ATOM 1686 C CB  . ASN A 1 211 ? -34.590 -2.120  0.298   1.00 97.19 211 A 1 
ATOM 1687 C CG  . ASN A 1 211 ? -35.562 -2.993  -0.471  1.00 96.76 211 A 1 
ATOM 1688 O OD1 . ASN A 1 211 ? -36.770 -2.906  -0.332  1.00 90.00 211 A 1 
ATOM 1689 N ND2 . ASN A 1 211 ? -35.078 -3.840  -1.340  1.00 90.49 211 A 1 
ATOM 1690 N N   . ALA A 1 212 ? -32.679 0.466   0.839   1.00 96.45 212 A 1 
ATOM 1691 C CA  . ALA A 1 212 ? -32.013 1.435   1.708   1.00 96.47 212 A 1 
ATOM 1692 C C   . ALA A 1 212 ? -32.458 2.877   1.403   1.00 96.97 212 A 1 
ATOM 1693 O O   . ALA A 1 212 ? -32.890 3.595   2.304   1.00 96.88 212 A 1 
ATOM 1694 C CB  . ALA A 1 212 ? -30.497 1.259   1.559   1.00 96.45 212 A 1 
ATOM 1695 N N   . LYS A 1 213 ? -32.454 3.294   0.126   1.00 96.90 213 A 1 
ATOM 1696 C CA  . LYS A 1 213 ? -32.895 4.638   -0.296  1.00 96.93 213 A 1 
ATOM 1697 C C   . LYS A 1 213 ? -34.409 4.839   -0.145  1.00 97.52 213 A 1 
ATOM 1698 O O   . LYS A 1 213 ? -34.848 5.971   0.038   1.00 97.11 213 A 1 
ATOM 1699 C CB  . LYS A 1 213 ? -32.455 4.915   -1.744  1.00 96.33 213 A 1 
ATOM 1700 C CG  . LYS A 1 213 ? -30.933 5.012   -1.985  1.00 94.53 213 A 1 
ATOM 1701 C CD  . LYS A 1 213 ? -30.256 6.283   -1.443  1.00 90.99 213 A 1 
ATOM 1702 C CE  . LYS A 1 213 ? -28.776 6.281   -1.862  1.00 87.80 213 A 1 
ATOM 1703 N NZ  . LYS A 1 213 ? -27.947 7.387   -1.325  1.00 80.60 213 A 1 
ATOM 1704 N N   . ALA A 1 214 ? -35.220 3.775   -0.210  1.00 97.33 214 A 1 
ATOM 1705 C CA  . ALA A 1 214 ? -36.650 3.866   0.093   1.00 97.60 214 A 1 
ATOM 1706 C C   . ALA A 1 214 ? -36.905 4.146   1.580   1.00 97.80 214 A 1 
ATOM 1707 O O   . ALA A 1 214 ? -37.814 4.910   1.901   1.00 97.00 214 A 1 
ATOM 1708 C CB  . ALA A 1 214 ? -37.351 2.581   -0.363  1.00 97.67 214 A 1 
ATOM 1709 N N   . ALA A 1 215 ? -36.097 3.567   2.466   1.00 97.49 215 A 1 
ATOM 1710 C CA  . ALA A 1 215 ? -36.162 3.822   3.904   1.00 97.27 215 A 1 
ATOM 1711 C C   . ALA A 1 215 ? -35.566 5.188   4.279   1.00 97.34 215 A 1 
ATOM 1712 O O   . ALA A 1 215 ? -36.137 5.920   5.085   1.00 96.36 215 A 1 
ATOM 1713 C CB  . ALA A 1 215 ? -35.437 2.677   4.613   1.00 97.04 215 A 1 
ATOM 1714 N N   . ARG A 1 216 ? -34.438 5.560   3.654   1.00 97.74 216 A 1 
ATOM 1715 C CA  . ARG A 1 216 ? -33.742 6.838   3.860   1.00 97.61 216 A 1 
ATOM 1716 C C   . ARG A 1 216 ? -33.161 7.354   2.533   1.00 97.54 216 A 1 
ATOM 1717 O O   . ARG A 1 216 ? -32.117 6.870   2.097   1.00 96.68 216 A 1 
ATOM 1718 C CB  . ARG A 1 216 ? -32.669 6.654   4.940   1.00 96.91 216 A 1 
ATOM 1719 C CG  . ARG A 1 216 ? -31.995 7.995   5.264   1.00 96.33 216 A 1 
ATOM 1720 C CD  . ARG A 1 216 ? -30.951 7.866   6.369   1.00 95.14 216 A 1 
ATOM 1721 N NE  . ARG A 1 216 ? -31.562 7.509   7.666   1.00 91.74 216 A 1 
ATOM 1722 C CZ  . ARG A 1 216 ? -31.171 7.912   8.860   1.00 91.13 216 A 1 
ATOM 1723 N NH1 . ARG A 1 216 ? -30.163 8.714   9.030   1.00 84.92 216 A 1 
ATOM 1724 N NH2 . ARG A 1 216 ? -31.791 7.508   9.919   1.00 84.35 216 A 1 
ATOM 1725 N N   . PRO A 1 217 ? -33.803 8.336   1.875   1.00 97.54 217 A 1 
ATOM 1726 C CA  . PRO A 1 217 ? -33.373 8.821   0.556   1.00 97.02 217 A 1 
ATOM 1727 C C   . PRO A 1 217 ? -31.945 9.387   0.503   1.00 96.57 217 A 1 
ATOM 1728 O O   . PRO A 1 217 ? -31.288 9.282   -0.533  1.00 95.39 217 A 1 
ATOM 1729 C CB  . PRO A 1 217 ? -34.403 9.886   0.168   1.00 97.06 217 A 1 
ATOM 1730 C CG  . PRO A 1 217 ? -35.664 9.431   0.901   1.00 96.22 217 A 1 
ATOM 1731 C CD  . PRO A 1 217 ? -35.117 8.873   2.208   1.00 97.67 217 A 1 
ATOM 1732 N N   . ASP A 1 218 ? -31.464 9.976   1.595   1.00 96.76 218 A 1 
ATOM 1733 C CA  . ASP A 1 218 ? -30.155 10.614  1.751   1.00 96.21 218 A 1 
ATOM 1734 C C   . ASP A 1 218 ? -29.066 9.679   2.316   1.00 96.25 218 A 1 
ATOM 1735 O O   . ASP A 1 218 ? -27.938 10.124  2.500   1.00 94.68 218 A 1 
ATOM 1736 C CB  . ASP A 1 218 ? -30.316 11.886  2.609   1.00 95.69 218 A 1 
ATOM 1737 C CG  . ASP A 1 218 ? -30.792 11.619  4.049   1.00 94.20 218 A 1 
ATOM 1738 O OD1 . ASP A 1 218 ? -31.570 10.656  4.253   1.00 90.46 218 A 1 
ATOM 1739 O OD2 . ASP A 1 218 ? -30.441 12.432  4.933   1.00 90.11 218 A 1 
ATOM 1740 N N   . VAL A 1 219 ? -29.365 8.394   2.541   1.00 96.19 219 A 1 
ATOM 1741 C CA  . VAL A 1 219 ? -28.382 7.430   3.066   1.00 96.46 219 A 1 
ATOM 1742 C C   . VAL A 1 219 ? -27.156 7.328   2.156   1.00 96.12 219 A 1 
ATOM 1743 O O   . VAL A 1 219 ? -27.282 7.142   0.940   1.00 95.32 219 A 1 
ATOM 1744 C CB  . VAL A 1 219 ? -29.010 6.047   3.343   1.00 96.47 219 A 1 
ATOM 1745 C CG1 . VAL A 1 219 ? -29.415 5.281   2.079   1.00 94.74 219 A 1 
ATOM 1746 C CG2 . VAL A 1 219 ? -28.068 5.153   4.162   1.00 93.20 219 A 1 
ATOM 1747 N N   . ASN A 1 220 ? -25.962 7.422   2.731   1.00 96.22 220 A 1 
ATOM 1748 C CA  . ASN A 1 220 ? -24.694 7.186   2.045   1.00 95.45 220 A 1 
ATOM 1749 C C   . ASN A 1 220 ? -24.384 5.681   2.058   1.00 95.57 220 A 1 
ATOM 1750 O O   . ASN A 1 220 ? -24.237 5.096   3.128   1.00 94.83 220 A 1 
ATOM 1751 C CB  . ASN A 1 220 ? -23.607 8.019   2.745   1.00 94.22 220 A 1 
ATOM 1752 C CG  . ASN A 1 220 ? -22.245 7.848   2.108   1.00 90.77 220 A 1 
ATOM 1753 O OD1 . ASN A 1 220 ? -22.087 7.962   0.903   1.00 82.86 220 A 1 
ATOM 1754 N ND2 . ASN A 1 220 ? -21.218 7.600   2.881   1.00 81.23 220 A 1 
ATOM 1755 N N   . ILE A 1 221 ? -24.298 5.047   0.892   1.00 95.20 221 A 1 
ATOM 1756 C CA  . ILE A 1 221 ? -24.073 3.596   0.800   1.00 95.02 221 A 1 
ATOM 1757 C C   . ILE A 1 221 ? -22.648 3.318   0.320   1.00 94.18 221 A 1 
ATOM 1758 O O   . ILE A 1 221 ? -22.262 3.682   -0.796  1.00 92.84 221 A 1 
ATOM 1759 C CB  . ILE A 1 221 ? -25.137 2.884   -0.061  1.00 94.99 221 A 1 
ATOM 1760 C CG1 . ILE A 1 221 ? -26.568 3.278   0.385   1.00 91.63 221 A 1 
ATOM 1761 C CG2 . ILE A 1 221 ? -24.942 1.357   0.058   1.00 90.99 221 A 1 
ATOM 1762 C CD1 . ILE A 1 221 ? -27.676 2.617   -0.433  1.00 81.85 221 A 1 
ATOM 1763 N N   . ILE A 1 222 ? -21.880 2.642   1.161   1.00 94.25 222 A 1 
ATOM 1764 C CA  . ILE A 1 222 ? -20.480 2.292   0.941   1.00 93.67 222 A 1 
ATOM 1765 C C   . ILE A 1 222 ? -20.390 0.817   0.553   1.00 93.12 222 A 1 
ATOM 1766 O O   . ILE A 1 222 ? -20.946 -0.039  1.237   1.00 92.20 222 A 1 
ATOM 1767 C CB  . ILE A 1 222 ? -19.633 2.587   2.200   1.00 93.10 222 A 1 
ATOM 1768 C CG1 . ILE A 1 222 ? -19.880 4.017   2.740   1.00 91.63 222 A 1 
ATOM 1769 C CG2 . ILE A 1 222 ? -18.142 2.348   1.889   1.00 91.40 222 A 1 
ATOM 1770 C CD1 . ILE A 1 222 ? -19.098 4.337   4.018   1.00 88.77 222 A 1 
ATOM 1771 N N   . ILE A 1 223 ? -19.644 0.504   -0.487  1.00 91.11 223 A 1 
ATOM 1772 C CA  . ILE A 1 223 ? -19.233 -0.869  -0.782  1.00 89.93 223 A 1 
ATOM 1773 C C   . ILE A 1 223 ? -17.774 -1.062  -0.378  1.00 89.27 223 A 1 
ATOM 1774 O O   . ILE A 1 223 ? -16.893 -0.343  -0.855  1.00 88.51 223 A 1 
ATOM 1775 C CB  . ILE A 1 223 ? -19.528 -1.242  -2.250  1.00 88.56 223 A 1 
ATOM 1776 C CG1 . ILE A 1 223 ? -19.113 -2.681  -2.603  1.00 83.39 223 A 1 
ATOM 1777 C CG2 . ILE A 1 223 ? -18.873 -0.279  -3.260  1.00 81.67 223 A 1 
ATOM 1778 C CD1 . ILE A 1 223 ? -19.854 -3.756  -1.804  1.00 75.69 223 A 1 
ATOM 1779 N N   . LYS A 1 224 ? -17.506 -2.047  0.474   1.00 89.45 224 A 1 
ATOM 1780 C CA  . LYS A 1 224 ? -16.146 -2.472  0.806   1.00 88.21 224 A 1 
ATOM 1781 C C   . LYS A 1 224 ? -15.714 -3.618  -0.106  1.00 86.77 224 A 1 
ATOM 1782 O O   . LYS A 1 224 ? -16.289 -4.708  -0.095  1.00 84.11 224 A 1 
ATOM 1783 C CB  . LYS A 1 224 ? -16.056 -2.782  2.315   1.00 86.47 224 A 1 
ATOM 1784 C CG  . LYS A 1 224 ? -14.646 -3.195  2.790   1.00 83.07 224 A 1 
ATOM 1785 C CD  . LYS A 1 224 ? -14.461 -4.713  2.788   1.00 78.84 224 A 1 
ATOM 1786 C CE  . LYS A 1 224 ? -13.157 -5.146  3.470   1.00 74.36 224 A 1 
ATOM 1787 N NZ  . LYS A 1 224 ? -13.206 -6.597  3.817   1.00 69.08 224 A 1 
ATOM 1788 N N   . PHE A 1 225 ? -14.678 -3.350  -0.898  1.00 86.08 225 A 1 
ATOM 1789 C CA  . PHE A 1 225 ? -14.007 -4.348  -1.723  1.00 84.89 225 A 1 
ATOM 1790 C C   . PHE A 1 225 ? -12.917 -5.068  -0.912  1.00 83.61 225 A 1 
ATOM 1791 O O   . PHE A 1 225 ? -12.239 -4.428  -0.110  1.00 81.17 225 A 1 
ATOM 1792 C CB  . PHE A 1 225 ? -13.420 -3.681  -2.973  1.00 83.96 225 A 1 
ATOM 1793 C CG  . PHE A 1 225 ? -14.459 -3.116  -3.920  1.00 82.36 225 A 1 
ATOM 1794 C CD1 . PHE A 1 225 ? -15.181 -3.980  -4.767  1.00 79.35 225 A 1 
ATOM 1795 C CD2 . PHE A 1 225 ? -14.712 -1.733  -3.956  1.00 79.25 225 A 1 
ATOM 1796 C CE1 . PHE A 1 225 ? -16.149 -3.463  -5.642  1.00 76.83 225 A 1 
ATOM 1797 C CE2 . PHE A 1 225 ? -15.684 -1.216  -4.831  1.00 76.83 225 A 1 
ATOM 1798 C CZ  . PHE A 1 225 ? -16.403 -2.082  -5.673  1.00 78.15 225 A 1 
ATOM 1799 N N   . PRO A 1 226 ? -12.704 -6.376  -1.117  1.00 84.25 226 A 1 
ATOM 1800 C CA  . PRO A 1 226 ? -11.632 -7.107  -0.446  1.00 83.09 226 A 1 
ATOM 1801 C C   . PRO A 1 226 ? -10.247 -6.780  -1.039  1.00 82.89 226 A 1 
ATOM 1802 O O   . PRO A 1 226 ? -10.124 -6.176  -2.098  1.00 80.48 226 A 1 
ATOM 1803 C CB  . PRO A 1 226 ? -12.013 -8.577  -0.617  1.00 80.39 226 A 1 
ATOM 1804 C CG  . PRO A 1 226 ? -12.711 -8.580  -1.974  1.00 80.00 226 A 1 
ATOM 1805 C CD  . PRO A 1 226 ? -13.459 -7.258  -1.988  1.00 82.08 226 A 1 
ATOM 1806 N N   . ASN A 1 227 ? -9.188  -7.241  -0.381  1.00 81.33 227 A 1 
ATOM 1807 C CA  . ASN A 1 227 ? -7.792  -6.998  -0.788  1.00 80.89 227 A 1 
ATOM 1808 C C   . ASN A 1 227 ? -7.293  -7.868  -1.965  1.00 80.47 227 A 1 
ATOM 1809 O O   . ASN A 1 227 ? -6.230  -7.612  -2.519  1.00 76.79 227 A 1 
ATOM 1810 C CB  . ASN A 1 227 ? -6.900  -7.152  0.455   1.00 77.78 227 A 1 
ATOM 1811 C CG  . ASN A 1 227 ? -6.878  -8.548  1.058   1.00 76.09 227 A 1 
ATOM 1812 O OD1 . ASN A 1 227 ? -7.596  -9.458  0.662   1.00 69.97 227 A 1 
ATOM 1813 N ND2 . ASN A 1 227 ? -6.057  -8.751  2.055   1.00 72.56 227 A 1 
ATOM 1814 N N   . TRP A 1 228 ? -8.043  -8.883  -2.377  1.00 80.36 228 A 1 
ATOM 1815 C CA  . TRP A 1 228 ? -7.660  -9.788  -3.470  1.00 79.20 228 A 1 
ATOM 1816 C C   . TRP A 1 228 ? -8.122  -9.282  -4.847  1.00 78.88 228 A 1 
ATOM 1817 O O   . TRP A 1 228 ? -8.781  -9.994  -5.601  1.00 75.10 228 A 1 
ATOM 1818 C CB  . TRP A 1 228 ? -8.086  -11.225 -3.135  1.00 76.11 228 A 1 
ATOM 1819 C CG  . TRP A 1 228 ? -9.472  -11.395 -2.586  1.00 74.81 228 A 1 
ATOM 1820 C CD1 . TRP A 1 228 ? -9.779  -11.530 -1.280  1.00 69.39 228 A 1 
ATOM 1821 C CD2 . TRP A 1 228 ? -10.745 -11.453 -3.297  1.00 72.20 228 A 1 
ATOM 1822 N NE1 . TRP A 1 228 ? -11.145 -11.663 -1.128  1.00 65.84 228 A 1 
ATOM 1823 C CE2 . TRP A 1 228 ? -11.792 -11.622 -2.337  1.00 68.19 228 A 1 
ATOM 1824 C CE3 . TRP A 1 228 ? -11.124 -11.388 -4.647  1.00 64.29 228 A 1 
ATOM 1825 C CZ2 . TRP A 1 228 ? -13.142 -11.712 -2.708  1.00 63.54 228 A 1 
ATOM 1826 C CZ3 . TRP A 1 228 ? -12.478 -11.475 -5.032  1.00 59.61 228 A 1 
ATOM 1827 C CH2 . TRP A 1 228 ? -13.476 -11.630 -4.064  1.00 59.29 228 A 1 
ATOM 1828 N N   . TYR A 1 229 ? -7.749  -8.044  -5.180  1.00 80.66 229 A 1 
ATOM 1829 C CA  . TYR A 1 229 ? -8.236  -7.299  -6.351  1.00 80.41 229 A 1 
ATOM 1830 C C   . TYR A 1 229 ? -8.038  -8.040  -7.684  1.00 78.86 229 A 1 
ATOM 1831 O O   . TYR A 1 229 ? -8.928  -8.033  -8.530  1.00 76.19 229 A 1 
ATOM 1832 C CB  . TYR A 1 229 ? -7.609  -5.899  -6.359  1.00 80.29 229 A 1 
ATOM 1833 C CG  . TYR A 1 229 ? -6.118  -5.842  -6.622  1.00 82.46 229 A 1 
ATOM 1834 C CD1 . TYR A 1 229 ? -5.198  -5.910  -5.557  1.00 79.84 229 A 1 
ATOM 1835 C CD2 . TYR A 1 229 ? -5.646  -5.682  -7.941  1.00 81.08 229 A 1 
ATOM 1836 C CE1 . TYR A 1 229 ? -3.817  -5.832  -5.806  1.00 79.33 229 A 1 
ATOM 1837 C CE2 . TYR A 1 229 ? -4.265  -5.611  -8.191  1.00 79.62 229 A 1 
ATOM 1838 C CZ  . TYR A 1 229 ? -3.346  -5.687  -7.127  1.00 81.55 229 A 1 
ATOM 1839 O OH  . TYR A 1 229 ? -2.013  -5.626  -7.380  1.00 79.77 229 A 1 
ATOM 1840 N N   . GLU A 1 230 ? -6.977  -8.820  -7.825  1.00 80.35 230 A 1 
ATOM 1841 C CA  . GLU A 1 230 ? -6.696  -9.665  -9.008  1.00 79.52 230 A 1 
ATOM 1842 C C   . GLU A 1 230 ? -7.706  -10.812 -9.240  1.00 78.25 230 A 1 
ATOM 1843 O O   . GLU A 1 230 ? -7.666  -11.516 -10.250 1.00 74.87 230 A 1 
ATOM 1844 C CB  . GLU A 1 230 ? -5.290  -10.255 -8.837  1.00 78.60 230 A 1 
ATOM 1845 C CG  . GLU A 1 230 ? -4.176  -9.198  -8.931  1.00 76.33 230 A 1 
ATOM 1846 C CD  . GLU A 1 230 ? -3.837  -8.812  -10.376 1.00 73.38 230 A 1 
ATOM 1847 O OE1 . GLU A 1 230 ? -2.676  -8.418  -10.581 1.00 68.55 230 A 1 
ATOM 1848 O OE2 . GLU A 1 230 ? -4.698  -9.001  -11.263 1.00 68.71 230 A 1 
ATOM 1849 N N   . SER A 1 231 ? -8.610  -11.040 -8.292  1.00 78.98 231 A 1 
ATOM 1850 C CA  . SER A 1 231 ? -9.647  -12.080 -8.379  1.00 77.87 231 A 1 
ATOM 1851 C C   . SER A 1 231 ? -11.063 -11.522 -8.533  1.00 77.23 231 A 1 
ATOM 1852 O O   . SER A 1 231 ? -12.009 -12.314 -8.542  1.00 74.20 231 A 1 
ATOM 1853 C CB  . SER A 1 231 ? -9.608  -12.995 -7.150  1.00 76.23 231 A 1 
ATOM 1854 O OG  . SER A 1 231 ? -8.333  -13.560 -6.927  1.00 71.83 231 A 1 
ATOM 1855 N N   . PHE A 1 232 ? -11.238 -10.205 -8.625  1.00 78.53 232 A 1 
ATOM 1856 C CA  . PHE A 1 232 ? -12.553 -9.566  -8.514  1.00 78.36 232 A 1 
ATOM 1857 C C   . PHE A 1 232 ? -13.582 -10.131 -9.500  1.00 77.23 232 A 1 
ATOM 1858 O O   . PHE A 1 232 ? -14.674 -10.526 -9.080  1.00 74.78 232 A 1 
ATOM 1859 C CB  . PHE A 1 232 ? -12.406 -8.047  -8.663  1.00 77.72 232 A 1 
ATOM 1860 C CG  . PHE A 1 232 ? -11.909 -7.283  -7.445  1.00 79.10 232 A 1 
ATOM 1861 C CD1 . PHE A 1 232 ? -11.623 -7.907  -6.217  1.00 76.53 232 A 1 
ATOM 1862 C CD2 . PHE A 1 232 ? -11.784 -5.882  -7.546  1.00 77.21 232 A 1 
ATOM 1863 C CE1 . PHE A 1 232 ? -11.212 -7.142  -5.108  1.00 75.44 232 A 1 
ATOM 1864 C CE2 . PHE A 1 232 ? -11.374 -5.120  -6.439  1.00 75.84 232 A 1 
ATOM 1865 C CZ  . PHE A 1 232 ? -11.087 -5.748  -5.220  1.00 76.49 232 A 1 
ATOM 1866 N N   . ALA A 1 233 ? -13.214 -10.285 -10.767 1.00 76.36 233 A 1 
ATOM 1867 C CA  . ALA A 1 233 ? -14.108 -10.820 -11.794 1.00 73.95 233 A 1 
ATOM 1868 C C   . ALA A 1 233 ? -14.692 -12.200 -11.434 1.00 74.11 233 A 1 
ATOM 1869 O O   . ALA A 1 233 ? -15.848 -12.491 -11.733 1.00 70.50 233 A 1 
ATOM 1870 C CB  . ALA A 1 233 ? -13.331 -10.871 -13.108 1.00 69.93 233 A 1 
ATOM 1871 N N   . ASN A 1 234 ? -13.942 -13.047 -10.717 1.00 73.71 234 A 1 
ATOM 1872 C CA  . ASN A 1 234 ? -14.403 -14.383 -10.326 1.00 72.38 234 A 1 
ATOM 1873 C C   . ASN A 1 234 ? -15.622 -14.379 -9.401  1.00 73.37 234 A 1 
ATOM 1874 O O   . ASN A 1 234 ? -16.345 -15.377 -9.342  1.00 69.96 234 A 1 
ATOM 1875 C CB  . ASN A 1 234 ? -13.254 -15.137 -9.642  1.00 68.43 234 A 1 
ATOM 1876 C CG  . ASN A 1 234 ? -12.225 -15.594 -10.636 1.00 62.35 234 A 1 
ATOM 1877 O OD1 . ASN A 1 234 ? -12.562 -16.274 -11.589 1.00 57.62 234 A 1 
ATOM 1878 N ND2 . ASN A 1 234 ? -10.970 -15.277 -10.439 1.00 55.75 234 A 1 
ATOM 1879 N N   . CYS A 1 235 ? -15.826 -13.292 -8.676  1.00 74.49 235 A 1 
ATOM 1880 C CA  . CYS A 1 235 ? -16.895 -13.138 -7.700  1.00 74.09 235 A 1 
ATOM 1881 C C   . CYS A 1 235 ? -17.941 -12.097 -8.116  1.00 75.26 235 A 1 
ATOM 1882 O O   . CYS A 1 235 ? -18.814 -11.777 -7.321  1.00 72.74 235 A 1 
ATOM 1883 C CB  . CYS A 1 235 ? -16.271 -12.857 -6.333  1.00 71.15 235 A 1 
ATOM 1884 S SG  . CYS A 1 235 ? -15.355 -14.323 -5.757  1.00 65.16 235 A 1 
ATOM 1885 N N   . GLY A 1 236 ? -17.875 -11.581 -9.355  1.00 75.65 236 A 1 
ATOM 1886 C CA  . GLY A 1 236 ? -18.800 -10.547 -9.825  1.00 75.13 236 A 1 
ATOM 1887 C C   . GLY A 1 236 ? -18.463 -9.140  -9.333  1.00 75.94 236 A 1 
ATOM 1888 O O   . GLY A 1 236 ? -19.296 -8.241  -9.441  1.00 73.16 236 A 1 
ATOM 1889 N N   . TYR A 1 237 ? -17.253 -8.933  -8.805  1.00 78.23 237 A 1 
ATOM 1890 C CA  . TYR A 1 237 ? -16.726 -7.593  -8.590  1.00 77.11 237 A 1 
ATOM 1891 C C   . TYR A 1 237 ? -16.299 -7.002  -9.928  1.00 77.71 237 A 1 
ATOM 1892 O O   . TYR A 1 237 ? -15.550 -7.620  -10.684 1.00 74.41 237 A 1 
ATOM 1893 C CB  . TYR A 1 237 ? -15.541 -7.602  -7.626  1.00 73.35 237 A 1 
ATOM 1894 C CG  . TYR A 1 237 ? -15.880 -7.912  -6.183  1.00 70.57 237 A 1 
ATOM 1895 C CD1 . TYR A 1 237 ? -16.249 -6.871  -5.320  1.00 65.30 237 A 1 
ATOM 1896 C CD2 . TYR A 1 237 ? -15.773 -9.222  -5.686  1.00 65.15 237 A 1 
ATOM 1897 C CE1 . TYR A 1 237 ? -16.508 -7.136  -3.960  1.00 60.40 237 A 1 
ATOM 1898 C CE2 . TYR A 1 237 ? -16.038 -9.488  -4.324  1.00 60.09 237 A 1 
ATOM 1899 C CZ  . TYR A 1 237 ? -16.400 -8.443  -3.461  1.00 59.30 237 A 1 
ATOM 1900 O OH  . TYR A 1 237 ? -16.646 -8.691  -2.150  1.00 56.07 237 A 1 
ATOM 1901 N N   . ASN A 1 238 ? -16.746 -5.791  -10.196 1.00 77.93 238 A 1 
ATOM 1902 C CA  . ASN A 1 238 ? -16.285 -5.004  -11.323 1.00 77.41 238 A 1 
ATOM 1903 C C   . ASN A 1 238 ? -16.215 -3.542  -10.867 1.00 78.56 238 A 1 
ATOM 1904 O O   . ASN A 1 238 ? -17.245 -2.912  -10.628 1.00 76.09 238 A 1 
ATOM 1905 C CB  . ASN A 1 238 ? -17.219 -5.236  -12.516 1.00 73.71 238 A 1 
ATOM 1906 C CG  . ASN A 1 238 ? -16.742 -4.482  -13.738 1.00 69.67 238 A 1 
ATOM 1907 O OD1 . ASN A 1 238 ? -16.631 -3.277  -13.711 1.00 64.52 238 A 1 
ATOM 1908 N ND2 . ASN A 1 238 ? -16.445 -5.154  -14.817 1.00 64.27 238 A 1 
ATOM 1909 N N   . LEU A 1 239 ? -15.003 -3.018  -10.711 1.00 79.27 239 A 1 
ATOM 1910 C CA  . LEU A 1 239 ? -14.784 -1.666  -10.197 1.00 78.83 239 A 1 
ATOM 1911 C C   . LEU A 1 239 ? -15.356 -0.599  -11.138 1.00 79.41 239 A 1 
ATOM 1912 O O   . LEU A 1 239 ? -15.860 0.418   -10.666 1.00 78.15 239 A 1 
ATOM 1913 C CB  . LEU A 1 239 ? -13.282 -1.453  -9.940  1.00 77.51 239 A 1 
ATOM 1914 C CG  . LEU A 1 239 ? -12.695 -2.312  -8.805  1.00 75.97 239 A 1 
ATOM 1915 C CD1 . LEU A 1 239 ? -11.181 -2.124  -8.733  1.00 73.59 239 A 1 
ATOM 1916 C CD2 . LEU A 1 239 ? -13.282 -1.935  -7.446  1.00 74.13 239 A 1 
ATOM 1917 N N   . GLN A 1 240 ? -15.360 -0.845  -12.453 1.00 79.50 240 A 1 
ATOM 1918 C CA  . GLN A 1 240 ? -15.926 0.069   -13.446 1.00 79.41 240 A 1 
ATOM 1919 C C   . GLN A 1 240 ? -17.442 0.217   -13.289 1.00 79.64 240 A 1 
ATOM 1920 O O   . GLN A 1 240 ? -17.972 1.326   -13.360 1.00 77.93 240 A 1 
ATOM 1921 C CB  . GLN A 1 240 ? -15.584 -0.448  -14.845 1.00 78.59 240 A 1 
ATOM 1922 C CG  . GLN A 1 240 ? -15.809 0.581   -15.951 1.00 75.70 240 A 1 
ATOM 1923 C CD  . GLN A 1 240 ? -15.524 -0.009  -17.328 1.00 73.67 240 A 1 
ATOM 1924 O OE1 . GLN A 1 240 ? -15.588 -1.205  -17.532 1.00 68.42 240 A 1 
ATOM 1925 N NE2 . GLN A 1 240 ? -15.222 0.788   -18.322 1.00 65.65 240 A 1 
ATOM 1926 N N   . GLN A 1 241 ? -18.151 -0.889  -13.066 1.00 79.48 241 A 1 
ATOM 1927 C CA  . GLN A 1 241 ? -19.613 -0.898  -12.994 1.00 77.78 241 A 1 
ATOM 1928 C C   . GLN A 1 241 ? -20.147 -0.688  -11.570 1.00 77.41 241 A 1 
ATOM 1929 O O   . GLN A 1 241 ? -21.158 -0.013  -11.392 1.00 74.40 241 A 1 
ATOM 1930 C CB  . GLN A 1 241 ? -20.152 -2.215  -13.563 1.00 76.33 241 A 1 
ATOM 1931 C CG  . GLN A 1 241 ? -19.793 -2.423  -15.046 1.00 74.73 241 A 1 
ATOM 1932 C CD  . GLN A 1 241 ? -20.379 -3.716  -15.605 1.00 70.92 241 A 1 
ATOM 1933 O OE1 . GLN A 1 241 ? -21.302 -4.309  -15.065 1.00 65.45 241 A 1 
ATOM 1934 N NE2 . GLN A 1 241 ? -19.869 -4.208  -16.711 1.00 63.09 241 A 1 
ATOM 1935 N N   . ALA A 1 242 ? -19.492 -1.258  -10.564 1.00 75.64 242 A 1 
ATOM 1936 C CA  . ALA A 1 242 ? -19.938 -1.175  -9.175  1.00 71.36 242 A 1 
ATOM 1937 C C   . ALA A 1 242 ? -19.599 0.178   -8.530  1.00 71.76 242 A 1 
ATOM 1938 O O   . ALA A 1 242 ? -20.436 0.746   -7.831  1.00 69.09 242 A 1 
ATOM 1939 C CB  . ALA A 1 242 ? -19.344 -2.346  -8.382  1.00 68.05 242 A 1 
ATOM 1940 N N   . SER A 1 243 ? -18.423 0.738   -8.803  1.00 72.17 243 A 1 
ATOM 1941 C CA  . SER A 1 243 ? -17.998 2.018   -8.219  1.00 67.44 243 A 1 
ATOM 1942 C C   . SER A 1 243 ? -19.015 3.154   -8.457  1.00 70.27 243 A 1 
ATOM 1943 O O   . SER A 1 243 ? -19.370 3.829   -7.488  1.00 67.02 243 A 1 
ATOM 1944 C CB  . SER A 1 243 ? -16.581 2.368   -8.687  1.00 59.86 243 A 1 
ATOM 1945 O OG  . SER A 1 243 ? -16.277 3.716   -8.480  1.00 56.49 243 A 1 
ATOM 1946 N N   . PRO A 1 244 ? -19.586 3.360   -9.669  1.00 74.06 244 A 1 
ATOM 1947 C CA  . PRO A 1 244 ? -20.605 4.389   -9.901  1.00 73.77 244 A 1 
ATOM 1948 C C   . PRO A 1 244 ? -21.940 4.145   -9.186  1.00 76.42 244 A 1 
ATOM 1949 O O   . PRO A 1 244 ? -22.659 5.106   -8.924  1.00 74.62 244 A 1 
ATOM 1950 C CB  . PRO A 1 244 ? -20.802 4.437   -11.417 1.00 70.75 244 A 1 
ATOM 1951 C CG  . PRO A 1 244 ? -19.507 3.861   -11.978 1.00 67.10 244 A 1 
ATOM 1952 C CD  . PRO A 1 244 ? -19.153 2.805   -10.946 1.00 70.09 244 A 1 
ATOM 1953 N N   . ILE A 1 245 ? -22.294 2.893   -8.897  1.00 83.37 245 A 1 
ATOM 1954 C CA  . ILE A 1 245 ? -23.595 2.512   -8.324  1.00 84.31 245 A 1 
ATOM 1955 C C   . ILE A 1 245 ? -23.686 2.910   -6.847  1.00 86.76 245 A 1 
ATOM 1956 O O   . ILE A 1 245 ? -24.720 3.419   -6.413  1.00 85.66 245 A 1 
ATOM 1957 C CB  . ILE A 1 245 ? -23.839 0.994   -8.529  1.00 81.45 245 A 1 
ATOM 1958 C CG1 . ILE A 1 245 ? -23.988 0.648   -10.027 1.00 74.63 245 A 1 
ATOM 1959 C CG2 . ILE A 1 245 ? -25.088 0.511   -7.784  1.00 71.78 245 A 1 
ATOM 1960 C CD1 . ILE A 1 245 ? -23.933 -0.863  -10.311 1.00 68.07 245 A 1 
ATOM 1961 N N   . PHE A 1 246 ? -22.623 2.695   -6.074  1.00 86.61 246 A 1 
ATOM 1962 C CA  . PHE A 1 246 ? -22.552 3.037   -4.654  1.00 87.63 246 A 1 
ATOM 1963 C C   . PHE A 1 246 ? -22.111 4.491   -4.453  1.00 87.82 246 A 1 
ATOM 1964 O O   . PHE A 1 246 ? -21.413 5.053   -5.293  1.00 85.95 246 A 1 
ATOM 1965 C CB  . PHE A 1 246 ? -21.626 2.048   -3.945  1.00 87.36 246 A 1 
ATOM 1966 C CG  . PHE A 1 246 ? -22.170 0.637   -3.918  1.00 88.00 246 A 1 
ATOM 1967 C CD1 . PHE A 1 246 ? -23.111 0.271   -2.944  1.00 84.69 246 A 1 
ATOM 1968 C CD2 . PHE A 1 246 ? -21.769 -0.301  -4.886  1.00 86.02 246 A 1 
ATOM 1969 C CE1 . PHE A 1 246 ? -23.646 -1.026  -2.931  1.00 84.38 246 A 1 
ATOM 1970 C CE2 . PHE A 1 246 ? -22.308 -1.600  -4.876  1.00 84.85 246 A 1 
ATOM 1971 C CZ  . PHE A 1 246 ? -23.245 -1.964  -3.898  1.00 86.40 246 A 1 
ATOM 1972 N N   . ASP A 1 247 ? -22.485 5.116   -3.338  1.00 88.45 247 A 1 
ATOM 1973 C CA  . ASP A 1 247 ? -22.117 6.510   -3.063  1.00 87.81 247 A 1 
ATOM 1974 C C   . ASP A 1 247 ? -20.611 6.642   -2.769  1.00 87.67 247 A 1 
ATOM 1975 O O   . ASP A 1 247 ? -19.967 7.587   -3.230  1.00 85.86 247 A 1 
ATOM 1976 C CB  . ASP A 1 247 ? -22.971 7.055   -1.908  1.00 88.13 247 A 1 
ATOM 1977 C CG  . ASP A 1 247 ? -24.474 7.052   -2.216  1.00 87.37 247 A 1 
ATOM 1978 O OD1 . ASP A 1 247 ? -24.890 7.715   -3.189  1.00 82.65 247 A 1 
ATOM 1979 O OD2 . ASP A 1 247 ? -25.242 6.409   -1.464  1.00 82.74 247 A 1 
ATOM 1980 N N   . MET A 1 248 ? -20.032 5.665   -2.067  1.00 88.95 248 A 1 
ATOM 1981 C CA  . MET A 1 248 ? -18.609 5.585   -1.731  1.00 89.24 248 A 1 
ATOM 1982 C C   . MET A 1 248 ? -18.045 4.174   -1.928  1.00 89.64 248 A 1 
ATOM 1983 O O   . MET A 1 248 ? -18.776 3.181   -1.917  1.00 88.92 248 A 1 
ATOM 1984 C CB  . MET A 1 248 ? -18.375 6.059   -0.291  1.00 87.98 248 A 1 
ATOM 1985 C CG  . MET A 1 248 ? -18.747 7.531   -0.082  1.00 81.29 248 A 1 
ATOM 1986 S SD  . MET A 1 248 ? -18.523 8.160   1.597   1.00 78.90 248 A 1 
ATOM 1987 C CE  . MET A 1 248 ? -16.724 8.081   1.776   1.00 67.41 248 A 1 
ATOM 1988 N N   . VAL A 1 249 ? -16.722 4.103   -2.065  1.00 88.68 249 A 1 
ATOM 1989 C CA  . VAL A 1 249 ? -15.961 2.848   -2.118  1.00 88.14 249 A 1 
ATOM 1990 C C   . VAL A 1 249 ? -15.014 2.755   -0.926  1.00 87.65 249 A 1 
ATOM 1991 O O   . VAL A 1 249 ? -14.555 3.767   -0.406  1.00 86.34 249 A 1 
ATOM 1992 C CB  . VAL A 1 249 ? -15.208 2.672   -3.450  1.00 87.09 249 A 1 
ATOM 1993 C CG1 . VAL A 1 249 ? -16.191 2.618   -4.625  1.00 81.09 249 A 1 
ATOM 1994 C CG2 . VAL A 1 249 ? -14.180 3.773   -3.723  1.00 81.65 249 A 1 
ATOM 1995 N N   . TYR A 1 250 ? -14.733 1.539   -0.507  1.00 88.45 250 A 1 
ATOM 1996 C CA  . TYR A 1 250 ? -13.806 1.238   0.580   1.00 88.23 250 A 1 
ATOM 1997 C C   . TYR A 1 250 ? -13.008 -0.002  0.196   1.00 86.99 250 A 1 
ATOM 1998 O O   . TYR A 1 250 ? -13.489 -0.811  -0.604  1.00 83.30 250 A 1 
ATOM 1999 C CB  . TYR A 1 250 ? -14.616 1.025   1.861   1.00 87.23 250 A 1 
ATOM 2000 C CG  . TYR A 1 250 ? -13.901 1.398   3.143   1.00 86.61 250 A 1 
ATOM 2001 C CD1 . TYR A 1 250 ? -12.893 0.570   3.670   1.00 81.47 250 A 1 
ATOM 2002 C CD2 . TYR A 1 250 ? -14.273 2.575   3.818   1.00 82.24 250 A 1 
ATOM 2003 C CE1 . TYR A 1 250 ? -12.243 0.928   4.865   1.00 79.84 250 A 1 
ATOM 2004 C CE2 . TYR A 1 250 ? -13.632 2.930   5.015   1.00 79.73 250 A 1 
ATOM 2005 C CZ  . TYR A 1 250 ? -12.616 2.110   5.540   1.00 81.62 250 A 1 
ATOM 2006 O OH  . TYR A 1 250 ? -11.997 2.449   6.689   1.00 79.25 250 A 1 
ATOM 2007 N N   . THR A 1 251 ? -11.807 -0.193  0.738   1.00 87.55 251 A 1 
ATOM 2008 C CA  . THR A 1 251 ? -11.053 -1.415  0.442   1.00 86.03 251 A 1 
ATOM 2009 C C   . THR A 1 251 ? -10.409 -2.038  1.666   1.00 84.36 251 A 1 
ATOM 2010 O O   . THR A 1 251 ? -9.919  -1.329  2.546   1.00 78.56 251 A 1 
ATOM 2011 C CB  . THR A 1 251 ? -10.028 -1.196  -0.671  1.00 83.33 251 A 1 
ATOM 2012 O OG1 . THR A 1 251 ? -9.520  -2.438  -1.079  1.00 74.34 251 A 1 
ATOM 2013 C CG2 . THR A 1 251 ? -8.862  -0.287  -0.299  1.00 74.08 251 A 1 
ATOM 2014 N N   . GLY A 1 252 ? -10.379 -3.363  1.680   1.00 82.40 252 A 1 
ATOM 2015 C CA  . GLY A 1 252 ? -9.451  -4.109  2.510   1.00 79.25 252 A 1 
ATOM 2016 C C   . GLY A 1 252 ? -8.005  -3.817  2.106   1.00 78.45 252 A 1 
ATOM 2017 O O   . GLY A 1 252 ? -7.660  -3.896  0.930   1.00 73.57 252 A 1 
ATOM 2018 N N   . THR A 1 253 ? -7.172  -3.474  3.075   1.00 80.19 253 A 1 
ATOM 2019 C CA  . THR A 1 253 ? -5.733  -3.234  2.909   1.00 77.15 253 A 1 
ATOM 2020 C C   . THR A 1 253 ? -4.900  -4.273  3.652   1.00 76.99 253 A 1 
ATOM 2021 O O   . THR A 1 253 ? -3.686  -4.140  3.763   1.00 71.44 253 A 1 
ATOM 2022 C CB  . THR A 1 253 ? -5.356  -1.814  3.350   1.00 71.68 253 A 1 
ATOM 2023 O OG1 . THR A 1 253 ? -5.679  -1.604  4.696   1.00 69.83 253 A 1 
ATOM 2024 C CG2 . THR A 1 253 ? -6.081  -0.756  2.530   1.00 68.50 253 A 1 
ATOM 2025 N N   . GLU A 1 254 ? -5.548  -5.316  4.162   1.00 78.47 254 A 1 
ATOM 2026 C CA  . GLU A 1 254 ? -4.951  -6.360  4.978   1.00 76.86 254 A 1 
ATOM 2027 C C   . GLU A 1 254 ? -3.909  -7.139  4.185   1.00 75.69 254 A 1 
ATOM 2028 O O   . GLU A 1 254 ? -4.216  -7.781  3.174   1.00 72.92 254 A 1 
ATOM 2029 C CB  . GLU A 1 254 ? -6.020  -7.331  5.516   1.00 73.54 254 A 1 
ATOM 2030 C CG  . GLU A 1 254 ? -7.276  -6.682  6.127   1.00 66.60 254 A 1 
ATOM 2031 C CD  . GLU A 1 254 ? -8.438  -6.511  5.128   1.00 64.54 254 A 1 
ATOM 2032 O OE1 . GLU A 1 254 ? -9.602  -6.759  5.503   1.00 59.80 254 A 1 
ATOM 2033 O OE2 . GLU A 1 254 ? -8.184  -6.143  3.962   1.00 60.30 254 A 1 
ATOM 2034 N N   . THR A 1 255 ? -2.675  -7.128  4.664   1.00 76.48 255 A 1 
ATOM 2035 C CA  . THR A 1 255 ? -1.644  -8.040  4.175   1.00 72.97 255 A 1 
ATOM 2036 C C   . THR A 1 255 ? -1.696  -9.353  4.957   1.00 72.26 255 A 1 
ATOM 2037 O O   . THR A 1 255 ? -2.338  -9.448  6.002   1.00 66.75 255 A 1 
ATOM 2038 C CB  . THR A 1 255 ? -0.255  -7.398  4.198   1.00 67.61 255 A 1 
ATOM 2039 O OG1 . THR A 1 255 ? 0.110   -7.010  5.496   1.00 64.29 255 A 1 
ATOM 2040 C CG2 . THR A 1 255 ? -0.206  -6.161  3.306   1.00 62.56 255 A 1 
ATOM 2041 N N   . ARG A 1 256 ? -1.049  -10.382 4.438   1.00 73.57 256 A 1 
ATOM 2042 C CA  . ARG A 1 256 ? -1.005  -11.706 5.072   1.00 72.25 256 A 1 
ATOM 2043 C C   . ARG A 1 256 ? 0.440   -12.132 5.248   1.00 72.69 256 A 1 
ATOM 2044 O O   . ARG A 1 256 ? 1.240   -11.982 4.324   1.00 68.10 256 A 1 
ATOM 2045 C CB  . ARG A 1 256 ? -1.800  -12.719 4.239   1.00 67.63 256 A 1 
ATOM 2046 C CG  . ARG A 1 256 ? -3.300  -12.401 4.115   1.00 65.01 256 A 1 
ATOM 2047 C CD  . ARG A 1 256 ? -4.023  -12.526 5.464   1.00 62.43 256 A 1 
ATOM 2048 N NE  . ARG A 1 256 ? -5.470  -12.269 5.351   1.00 59.98 256 A 1 
ATOM 2049 C CZ  . ARG A 1 256 ? -6.099  -11.189 5.803   1.00 54.62 256 A 1 
ATOM 2050 N NH1 . ARG A 1 256 ? -5.468  -10.144 6.242   1.00 51.41 256 A 1 
ATOM 2051 N NH2 . ARG A 1 256 ? -7.398  -11.135 5.829   1.00 49.70 256 A 1 
ATOM 2052 N N   . ASP A 1 257 ? 0.762   -12.643 6.421   1.00 74.34 257 A 1 
ATOM 2053 C CA  . ASP A 1 257 ? 2.096   -13.135 6.745   1.00 74.19 257 A 1 
ATOM 2054 C C   . ASP A 1 257 ? 2.105   -14.669 6.807   1.00 74.56 257 A 1 
ATOM 2055 O O   . ASP A 1 257 ? 1.297   -15.292 7.499   1.00 71.96 257 A 1 
ATOM 2056 C CB  . ASP A 1 257 ? 2.587   -12.506 8.056   1.00 71.67 257 A 1 
ATOM 2057 C CG  . ASP A 1 257 ? 4.066   -12.821 8.292   1.00 69.11 257 A 1 
ATOM 2058 O OD1 . ASP A 1 257 ? 4.370   -14.000 8.604   1.00 65.26 257 A 1 
ATOM 2059 O OD2 . ASP A 1 257 ? 4.894   -11.921 8.095   1.00 64.79 257 A 1 
ATOM 2060 N N   . GLN A 1 258 ? 3.065   -15.274 6.119   1.00 72.76 258 A 1 
ATOM 2061 C CA  . GLN A 1 258 ? 3.239   -16.728 6.056   1.00 71.06 258 A 1 
ATOM 2062 C C   . GLN A 1 258 ? 3.490   -17.401 7.415   1.00 71.76 258 A 1 
ATOM 2063 O O   . GLN A 1 258 ? 3.369   -18.616 7.531   1.00 66.98 258 A 1 
ATOM 2064 C CB  . GLN A 1 258 ? 4.386   -17.045 5.086   1.00 66.60 258 A 1 
ATOM 2065 C CG  . GLN A 1 258 ? 5.746   -16.512 5.573   1.00 61.75 258 A 1 
ATOM 2066 C CD  . GLN A 1 258 ? 6.886   -16.764 4.596   1.00 57.20 258 A 1 
ATOM 2067 O OE1 . GLN A 1 258 ? 6.768   -17.447 3.595   1.00 53.68 258 A 1 
ATOM 2068 N NE2 . GLN A 1 258 ? 8.056   -16.228 4.861   1.00 50.59 258 A 1 
ATOM 2069 N N   . SER A 1 259 ? 3.831   -16.631 8.454   1.00 75.61 259 A 1 
ATOM 2070 C CA  . SER A 1 259 ? 3.978   -17.143 9.823   1.00 76.06 259 A 1 
ATOM 2071 C C   . SER A 1 259 ? 2.627   -17.417 10.500  1.00 76.37 259 A 1 
ATOM 2072 O O   . SER A 1 259 ? 2.583   -18.128 11.502  1.00 73.80 259 A 1 
ATOM 2073 C CB  . SER A 1 259 ? 4.773   -16.154 10.684  1.00 74.99 259 A 1 
ATOM 2074 O OG  . SER A 1 259 ? 5.963   -15.752 10.031  1.00 70.56 259 A 1 
ATOM 2075 N N   . TYR A 1 260 ? 1.533   -16.860 9.963   1.00 69.63 260 A 1 
ATOM 2076 C CA  . TYR A 1 260 ? 0.179   -16.945 10.522  1.00 69.94 260 A 1 
ATOM 2077 C C   . TYR A 1 260 ? -0.805  -17.638 9.574   1.00 68.92 260 A 1 
ATOM 2078 O O   . TYR A 1 260 ? -1.775  -18.247 10.021  1.00 64.55 260 A 1 
ATOM 2079 C CB  . TYR A 1 260 ? -0.316  -15.534 10.856  1.00 67.55 260 A 1 
ATOM 2080 C CG  . TYR A 1 260 ? 0.497   -14.824 11.923  1.00 67.29 260 A 1 
ATOM 2081 C CD1 . TYR A 1 260 ? 0.115   -14.912 13.277  1.00 62.60 260 A 1 
ATOM 2082 C CD2 . TYR A 1 260 ? 1.639   -14.088 11.567  1.00 63.48 260 A 1 
ATOM 2083 C CE1 . TYR A 1 260 ? 0.873   -14.265 14.270  1.00 59.80 260 A 1 
ATOM 2084 C CE2 . TYR A 1 260 ? 2.409   -13.444 12.556  1.00 59.74 260 A 1 
ATOM 2085 C CZ  . TYR A 1 260 ? 2.023   -13.532 13.910  1.00 62.50 260 A 1 
ATOM 2086 O OH  . TYR A 1 260 ? 2.766   -12.910 14.866  1.00 59.90 260 A 1 
ATOM 2087 N N   . THR A 1 261 ? -0.564  -17.561 8.268   1.00 71.01 261 A 1 
ATOM 2088 C CA  . THR A 1 261 ? -1.458  -18.092 7.233   1.00 70.23 261 A 1 
ATOM 2089 C C   . THR A 1 261 ? -0.665  -18.664 6.058   1.00 69.78 261 A 1 
ATOM 2090 O O   . THR A 1 261 ? 0.536   -18.440 5.914   1.00 66.90 261 A 1 
ATOM 2091 C CB  . THR A 1 261 ? -2.442  -16.994 6.781   1.00 66.12 261 A 1 
ATOM 2092 O OG1 . THR A 1 261 ? -3.391  -17.515 5.889   1.00 61.32 261 A 1 
ATOM 2093 C CG2 . THR A 1 261 ? -1.754  -15.813 6.095   1.00 61.12 261 A 1 
ATOM 2094 N N   . GLN A 1 262 ? -1.337  -19.425 5.193   1.00 67.61 262 A 1 
ATOM 2095 C CA  . GLN A 1 262 ? -0.762  -19.929 3.937   1.00 67.01 262 A 1 
ATOM 2096 C C   . GLN A 1 262 ? -0.642  -18.842 2.857   1.00 67.95 262 A 1 
ATOM 2097 O O   . GLN A 1 262 ? 0.020   -19.061 1.844   1.00 65.32 262 A 1 
ATOM 2098 C CB  . GLN A 1 262 ? -1.613  -21.095 3.418   1.00 64.72 262 A 1 
ATOM 2099 C CG  . GLN A 1 262 ? -1.604  -22.289 4.377   1.00 59.78 262 A 1 
ATOM 2100 C CD  . GLN A 1 262 ? -2.452  -23.455 3.885   1.00 51.95 262 A 1 
ATOM 2101 O OE1 . GLN A 1 262 ? -3.168  -23.410 2.895   1.00 49.18 262 A 1 
ATOM 2102 N NE2 . GLN A 1 262 ? -2.413  -24.574 4.568   1.00 47.91 262 A 1 
ATOM 2103 N N   . GLN A 1 263 ? -1.296  -17.702 3.044   1.00 72.12 263 A 1 
ATOM 2104 C CA  . GLN A 1 263 ? -1.222  -16.561 2.135   1.00 71.03 263 A 1 
ATOM 2105 C C   . GLN A 1 263 ? -0.081  -15.632 2.551   1.00 71.34 263 A 1 
ATOM 2106 O O   . GLN A 1 263 ? 0.141   -15.402 3.735   1.00 67.89 263 A 1 
ATOM 2107 C CB  . GLN A 1 263 ? -2.559  -15.813 2.108   1.00 67.44 263 A 1 
ATOM 2108 C CG  . GLN A 1 263 ? -3.701  -16.679 1.555   1.00 62.43 263 A 1 
ATOM 2109 C CD  . GLN A 1 263 ? -5.028  -15.927 1.471   1.00 58.14 263 A 1 
ATOM 2110 O OE1 . GLN A 1 263 ? -5.203  -14.815 1.938   1.00 55.46 263 A 1 
ATOM 2111 N NE2 . GLN A 1 263 ? -6.034  -16.510 0.861   1.00 52.39 263 A 1 
ATOM 2112 N N   . ASN A 1 264 ? 0.620   -15.072 1.564   1.00 72.14 264 A 1 
ATOM 2113 C CA  . ASN A 1 264 ? 1.634   -14.049 1.786   1.00 71.39 264 A 1 
ATOM 2114 C C   . ASN A 1 264 ? 1.456   -12.954 0.730   1.00 73.17 264 A 1 
ATOM 2115 O O   . ASN A 1 264 ? 1.580   -13.226 -0.465  1.00 69.50 264 A 1 
ATOM 2116 C CB  . ASN A 1 264 ? 3.024   -14.701 1.751   1.00 64.51 264 A 1 
ATOM 2117 C CG  . ASN A 1 264 ? 4.125   -13.740 2.161   1.00 58.71 264 A 1 
ATOM 2118 O OD1 . ASN A 1 264 ? 3.898   -12.649 2.647   1.00 52.36 264 A 1 
ATOM 2119 N ND2 . ASN A 1 264 ? 5.364   -14.127 1.989   1.00 51.74 264 A 1 
ATOM 2120 N N   . LEU A 1 265 ? 1.119   -11.750 1.173   1.00 78.33 265 A 1 
ATOM 2121 C CA  . LEU A 1 265 ? 0.898   -10.595 0.308   1.00 79.15 265 A 1 
ATOM 2122 C C   . LEU A 1 265 ? 1.962   -9.541  0.596   1.00 80.41 265 A 1 
ATOM 2123 O O   . LEU A 1 265 ? 2.262   -9.250  1.759   1.00 78.72 265 A 1 
ATOM 2124 C CB  . LEU A 1 265 ? -0.523  -10.035 0.503   1.00 76.51 265 A 1 
ATOM 2125 C CG  . LEU A 1 265 ? -1.662  -11.008 0.148   1.00 74.53 265 A 1 
ATOM 2126 C CD1 . LEU A 1 265 ? -3.008  -10.367 0.481   1.00 71.41 265 A 1 
ATOM 2127 C CD2 . LEU A 1 265 ? -1.671  -11.385 -1.334  1.00 71.41 265 A 1 
ATOM 2128 N N   . ALA A 1 266 ? 2.525   -8.954  -0.462  1.00 82.60 266 A 1 
ATOM 2129 C CA  . ALA A 1 266 ? 3.503   -7.885  -0.319  1.00 83.77 266 A 1 
ATOM 2130 C C   . ALA A 1 266 ? 2.888   -6.679  0.414   1.00 84.66 266 A 1 
ATOM 2131 O O   . ALA A 1 266 ? 1.748   -6.292  0.156   1.00 82.48 266 A 1 
ATOM 2132 C CB  . ALA A 1 266 ? 4.048   -7.512  -1.698  1.00 81.39 266 A 1 
ATOM 2133 N N   . ARG A 1 267 ? 3.639   -6.079  1.337   1.00 85.70 267 A 1 
ATOM 2134 C CA  . ARG A 1 267 ? 3.139   -5.007  2.220   1.00 85.75 267 A 1 
ATOM 2135 C C   . ARG A 1 267 ? 2.631   -3.789  1.448   1.00 87.54 267 A 1 
ATOM 2136 O O   . ARG A 1 267 ? 1.674   -3.158  1.867   1.00 85.85 267 A 1 
ATOM 2137 C CB  . ARG A 1 267 ? 4.221   -4.600  3.236   1.00 83.45 267 A 1 
ATOM 2138 C CG  . ARG A 1 267 ? 4.733   -5.736  4.148   1.00 80.25 267 A 1 
ATOM 2139 C CD  . ARG A 1 267 ? 3.623   -6.378  4.978   1.00 75.06 267 A 1 
ATOM 2140 N NE  . ARG A 1 267 ? 4.124   -7.480  5.825   1.00 69.23 267 A 1 
ATOM 2141 C CZ  . ARG A 1 267 ? 3.499   -8.622  6.075   1.00 61.23 267 A 1 
ATOM 2142 N NH1 . ARG A 1 267 ? 2.341   -8.916  5.570   1.00 55.72 267 A 1 
ATOM 2143 N NH2 . ARG A 1 267 ? 4.033   -9.517  6.843   1.00 54.50 267 A 1 
ATOM 2144 N N   . TYR A 1 268 ? 3.233   -3.505  0.296   1.00 87.70 268 A 1 
ATOM 2145 C CA  . TYR A 1 268 ? 2.878   -2.356  -0.538  1.00 89.55 268 A 1 
ATOM 2146 C C   . TYR A 1 268 ? 1.433   -2.381  -1.072  1.00 90.14 268 A 1 
ATOM 2147 O O   . TYR A 1 268 ? 0.917   -1.332  -1.436  1.00 89.61 268 A 1 
ATOM 2148 C CB  . TYR A 1 268 ? 3.888   -2.245  -1.676  1.00 89.89 268 A 1 
ATOM 2149 C CG  . TYR A 1 268 ? 3.935   -0.880  -2.324  1.00 90.91 268 A 1 
ATOM 2150 C CD1 . TYR A 1 268 ? 3.172   -0.611  -3.475  1.00 89.08 268 A 1 
ATOM 2151 C CD2 . TYR A 1 268 ? 4.756   0.130   -1.776  1.00 89.66 268 A 1 
ATOM 2152 C CE1 . TYR A 1 268 ? 3.244   0.651   -4.089  1.00 88.16 268 A 1 
ATOM 2153 C CE2 . TYR A 1 268 ? 4.828   1.393   -2.392  1.00 88.27 268 A 1 
ATOM 2154 C CZ  . TYR A 1 268 ? 4.079   1.651   -3.555  1.00 90.53 268 A 1 
ATOM 2155 O OH  . TYR A 1 268 ? 4.169   2.857   -4.170  1.00 89.72 268 A 1 
ATOM 2156 N N   . LEU A 1 269 ? 0.734   -3.519  -1.026  1.00 88.55 269 A 1 
ATOM 2157 C CA  . LEU A 1 269 ? -0.707  -3.603  -1.307  1.00 88.57 269 A 1 
ATOM 2158 C C   . LEU A 1 269 ? -1.513  -2.574  -0.493  1.00 88.71 269 A 1 
ATOM 2159 O O   . LEU A 1 269 ? -2.429  -1.950  -1.020  1.00 88.48 269 A 1 
ATOM 2160 C CB  . LEU A 1 269 ? -1.172  -5.043  -1.024  1.00 87.19 269 A 1 
ATOM 2161 C CG  . LEU A 1 269 ? -2.670  -5.296  -1.270  1.00 85.43 269 A 1 
ATOM 2162 C CD1 . LEU A 1 269 ? -2.880  -6.728  -1.748  1.00 80.12 269 A 1 
ATOM 2163 C CD2 . LEU A 1 269 ? -3.522  -5.129  -0.009  1.00 78.88 269 A 1 
ATOM 2164 N N   . SER A 1 270 ? -1.136  -2.340  0.762   1.00 89.83 270 A 1 
ATOM 2165 C CA  . SER A 1 270 ? -1.801  -1.372  1.646   1.00 89.70 270 A 1 
ATOM 2166 C C   . SER A 1 270 ? -1.643  0.086   1.189   1.00 90.17 270 A 1 
ATOM 2167 O O   . SER A 1 270 ? -2.348  0.955   1.693   1.00 89.78 270 A 1 
ATOM 2168 C CB  . SER A 1 270 ? -1.275  -1.505  3.082   1.00 88.65 270 A 1 
ATOM 2169 O OG  . SER A 1 270 ? -1.426  -2.824  3.565   1.00 85.39 270 A 1 
ATOM 2170 N N   . TYR A 1 271 ? -0.736  0.372   0.261   1.00 92.05 271 A 1 
ATOM 2171 C CA  . TYR A 1 271 ? -0.612  1.657   -0.422  1.00 93.00 271 A 1 
ATOM 2172 C C   . TYR A 1 271 ? -1.253  1.605   -1.815  1.00 93.17 271 A 1 
ATOM 2173 O O   . TYR A 1 271 ? -2.059  2.460   -2.160  1.00 92.56 271 A 1 
ATOM 2174 C CB  . TYR A 1 271 ? 0.870   2.049   -0.496  1.00 93.57 271 A 1 
ATOM 2175 C CG  . TYR A 1 271 ? 1.131   3.322   -1.276  1.00 94.30 271 A 1 
ATOM 2176 C CD1 . TYR A 1 271 ? 1.331   3.278   -2.673  1.00 93.40 271 A 1 
ATOM 2177 C CD2 . TYR A 1 271 ? 1.158   4.559   -0.603  1.00 93.95 271 A 1 
ATOM 2178 C CE1 . TYR A 1 271 ? 1.552   4.467   -3.393  1.00 93.31 271 A 1 
ATOM 2179 C CE2 . TYR A 1 271 ? 1.382   5.747   -1.320  1.00 93.54 271 A 1 
ATOM 2180 C CZ  . TYR A 1 271 ? 1.577   5.703   -2.717  1.00 94.00 271 A 1 
ATOM 2181 O OH  . TYR A 1 271 ? 1.789   6.852   -3.411  1.00 93.41 271 A 1 
ATOM 2182 N N   . PHE A 1 272 ? -0.925  0.591   -2.610  1.00 92.56 272 A 1 
ATOM 2183 C CA  . PHE A 1 272 ? -1.309  0.482   -4.016  1.00 92.74 272 A 1 
ATOM 2184 C C   . PHE A 1 272 ? -2.832  0.462   -4.217  1.00 92.97 272 A 1 
ATOM 2185 O O   . PHE A 1 272 ? -3.371  1.249   -4.995  1.00 92.70 272 A 1 
ATOM 2186 C CB  . PHE A 1 272 ? -0.670  -0.785  -4.599  1.00 92.42 272 A 1 
ATOM 2187 C CG  . PHE A 1 272 ? -0.946  -0.981  -6.073  1.00 92.23 272 A 1 
ATOM 2188 C CD1 . PHE A 1 272 ? -2.052  -1.742  -6.497  1.00 90.53 272 A 1 
ATOM 2189 C CD2 . PHE A 1 272 ? -0.102  -0.383  -7.024  1.00 90.71 272 A 1 
ATOM 2190 C CE1 . PHE A 1 272 ? -2.311  -1.904  -7.868  1.00 89.22 272 A 1 
ATOM 2191 C CE2 . PHE A 1 272 ? -0.362  -0.545  -8.394  1.00 89.23 272 A 1 
ATOM 2192 C CZ  . PHE A 1 272 ? -1.467  -1.305  -8.818  1.00 89.49 272 A 1 
ATOM 2193 N N   . LEU A 1 273 ? -3.538  -0.410  -3.502  1.00 91.60 273 A 1 
ATOM 2194 C CA  . LEU A 1 273 ? -4.974  -0.607  -3.704  1.00 91.07 273 A 1 
ATOM 2195 C C   . LEU A 1 273 ? -5.821  0.615   -3.290  1.00 91.26 273 A 1 
ATOM 2196 O O   . LEU A 1 273 ? -6.699  1.000   -4.066  1.00 90.84 273 A 1 
ATOM 2197 C CB  . LEU A 1 273 ? -5.394  -1.933  -3.038  1.00 89.70 273 A 1 
ATOM 2198 C CG  . LEU A 1 273 ? -6.868  -2.301  -3.241  1.00 86.90 273 A 1 
ATOM 2199 C CD1 . LEU A 1 273 ? -7.248  -2.447  -4.720  1.00 84.47 273 A 1 
ATOM 2200 C CD2 . LEU A 1 273 ? -7.153  -3.633  -2.552  1.00 83.96 273 A 1 
ATOM 2201 N N   . PRO A 1 274 ? -5.553  1.306   -2.161  1.00 92.53 274 A 1 
ATOM 2202 C CA  . PRO A 1 274 ? -6.211  2.578   -1.864  1.00 92.44 274 A 1 
ATOM 2203 C C   . PRO A 1 274 ? -5.970  3.658   -2.926  1.00 92.62 274 A 1 
ATOM 2204 O O   . PRO A 1 274 ? -6.902  4.395   -3.253  1.00 92.03 274 A 1 
ATOM 2205 C CB  . PRO A 1 274 ? -5.668  3.018   -0.505  1.00 91.60 274 A 1 
ATOM 2206 C CG  . PRO A 1 274 ? -5.291  1.709   0.163   1.00 90.09 274 A 1 
ATOM 2207 C CD  . PRO A 1 274 ? -4.782  0.875   -1.002  1.00 92.01 274 A 1 
ATOM 2208 N N   . ARG A 1 275 ? -4.755  3.756   -3.488  1.00 93.43 275 A 1 
ATOM 2209 C CA  . ARG A 1 275 ? -4.460  4.698   -4.579  1.00 93.68 275 A 1 
ATOM 2210 C C   . ARG A 1 275 ? -5.236  4.356   -5.848  1.00 93.68 275 A 1 
ATOM 2211 O O   . ARG A 1 275 ? -5.807  5.256   -6.456  1.00 93.33 275 A 1 
ATOM 2212 C CB  . ARG A 1 275 ? -2.951  4.752   -4.883  1.00 94.05 275 A 1 
ATOM 2213 C CG  . ARG A 1 275 ? -2.074  5.381   -3.788  1.00 92.38 275 A 1 
ATOM 2214 C CD  . ARG A 1 275 ? -2.545  6.760   -3.322  1.00 91.98 275 A 1 
ATOM 2215 N NE  . ARG A 1 275 ? -2.779  7.687   -4.428  1.00 90.38 275 A 1 
ATOM 2216 C CZ  . ARG A 1 275 ? -3.623  8.700   -4.436  1.00 91.31 275 A 1 
ATOM 2217 N NH1 . ARG A 1 275 ? -4.315  9.044   -3.389  1.00 84.00 275 A 1 
ATOM 2218 N NH2 . ARG A 1 275 ? -3.786  9.385   -5.523  1.00 85.05 275 A 1 
ATOM 2219 N N   . LEU A 1 276 ? -5.331  3.081   -6.208  1.00 92.66 276 A 1 
ATOM 2220 C CA  . LEU A 1 276 ? -6.156  2.634   -7.334  1.00 92.20 276 A 1 
ATOM 2221 C C   . LEU A 1 276 ? -7.628  3.024   -7.131  1.00 91.93 276 A 1 
ATOM 2222 O O   . LEU A 1 276 ? -8.238  3.594   -8.035  1.00 91.24 276 A 1 
ATOM 2223 C CB  . LEU A 1 276 ? -5.976  1.116   -7.526  1.00 91.92 276 A 1 
ATOM 2224 C CG  . LEU A 1 276 ? -6.804  0.529   -8.684  1.00 91.01 276 A 1 
ATOM 2225 C CD1 . LEU A 1 276 ? -6.440  1.136   -10.040 1.00 89.18 276 A 1 
ATOM 2226 C CD2 . LEU A 1 276 ? -6.587  -0.981  -8.759  1.00 88.73 276 A 1 
ATOM 2227 N N   . LEU A 1 277 ? -8.198  2.789   -5.945  1.00 91.69 277 A 1 
ATOM 2228 C CA  . LEU A 1 277 ? -9.581  3.183   -5.655  1.00 90.78 277 A 1 
ATOM 2229 C C   . LEU A 1 277 ? -9.790  4.699   -5.669  1.00 90.37 277 A 1 
ATOM 2230 O O   . LEU A 1 277 ? -10.832 5.151   -6.141  1.00 88.67 277 A 1 
ATOM 2231 C CB  . LEU A 1 277 ? -10.045 2.608   -4.308  1.00 89.68 277 A 1 
ATOM 2232 C CG  . LEU A 1 277 ? -10.316 1.096   -4.278  1.00 86.67 277 A 1 
ATOM 2233 C CD1 . LEU A 1 277 ? -11.145 0.804   -3.030  1.00 82.11 277 A 1 
ATOM 2234 C CD2 . LEU A 1 277 ? -11.130 0.589   -5.466  1.00 81.09 277 A 1 
ATOM 2235 N N   . GLU A 1 278 ? -8.825  5.486   -5.207  1.00 91.66 278 A 1 
ATOM 2236 C CA  . GLU A 1 278 ? -8.886  6.949   -5.286  1.00 91.54 278 A 1 
ATOM 2237 C C   . GLU A 1 278 ? -8.930  7.415   -6.748  1.00 91.27 278 A 1 
ATOM 2238 O O   . GLU A 1 278 ? -9.737  8.276   -7.088  1.00 90.33 278 A 1 
ATOM 2239 C CB  . GLU A 1 278 ? -7.695  7.554   -4.523  1.00 91.47 278 A 1 
ATOM 2240 C CG  . GLU A 1 278 ? -7.700  9.093   -4.494  1.00 89.29 278 A 1 
ATOM 2241 C CD  . GLU A 1 278 ? -8.947  9.712   -3.840  1.00 90.09 278 A 1 
ATOM 2242 O OE1 . GLU A 1 278 ? -9.328  10.835  -4.243  1.00 85.21 278 A 1 
ATOM 2243 O OE2 . GLU A 1 278 ? -9.528  9.094   -2.918  1.00 86.46 278 A 1 
ATOM 2244 N N   . ASN A 1 279 ? -8.146  6.800   -7.638  1.00 91.81 279 A 1 
ATOM 2245 C CA  . ASN A 1 279 ? -8.160  7.123   -9.068  1.00 91.60 279 A 1 
ATOM 2246 C C   . ASN A 1 279 ? -9.385  6.559   -9.814  1.00 90.46 279 A 1 
ATOM 2247 O O   . ASN A 1 279 ? -9.760  7.087   -10.860 1.00 88.75 279 A 1 
ATOM 2248 C CB  . ASN A 1 279 ? -6.826  6.678   -9.679  1.00 92.79 279 A 1 
ATOM 2249 C CG  . ASN A 1 279 ? -5.679  7.564   -9.229  1.00 92.85 279 A 1 
ATOM 2250 O OD1 . ASN A 1 279 ? -5.836  8.762   -9.009  1.00 87.85 279 A 1 
ATOM 2251 N ND2 . ASN A 1 279 ? -4.501  7.016   -9.087  1.00 87.80 279 A 1 
ATOM 2252 N N   . ILE A 1 280 ? -10.063 5.549   -9.268  1.00 90.10 280 A 1 
ATOM 2253 C CA  . ILE A 1 280 ? -11.353 5.061   -9.773  1.00 88.65 280 A 1 
ATOM 2254 C C   . ILE A 1 280 ? -12.494 5.989   -9.356  1.00 87.61 280 A 1 
ATOM 2255 O O   . ILE A 1 280 ? -13.397 6.262   -10.148 1.00 85.99 280 A 1 
ATOM 2256 C CB  . ILE A 1 280 ? -11.588 3.609   -9.292  1.00 87.63 280 A 1 
ATOM 2257 C CG1 . ILE A 1 280 ? -10.651 2.665   -10.073 1.00 86.32 280 A 1 
ATOM 2258 C CG2 . ILE A 1 280 ? -13.051 3.163   -9.468  1.00 85.67 280 A 1 
ATOM 2259 C CD1 . ILE A 1 280 ? -10.541 1.261   -9.479  1.00 81.87 280 A 1 
ATOM 2260 N N   . LYS A 1 281 ? -12.480 6.464   -8.103  1.00 87.53 281 A 1 
ATOM 2261 C CA  . LYS A 1 281 ? -13.542 7.308   -7.553  1.00 86.73 281 A 1 
ATOM 2262 C C   . LYS A 1 281 ? -12.974 8.430   -6.678  1.00 86.41 281 A 1 
ATOM 2263 O O   . LYS A 1 281 ? -13.089 8.369   -5.450  1.00 84.67 281 A 1 
ATOM 2264 C CB  . LYS A 1 281 ? -14.570 6.410   -6.847  1.00 85.86 281 A 1 
ATOM 2265 C CG  . LYS A 1 281 ? -15.871 7.179   -6.585  1.00 82.78 281 A 1 
ATOM 2266 C CD  . LYS A 1 281 ? -17.020 6.230   -6.253  1.00 81.06 281 A 1 
ATOM 2267 C CE  . LYS A 1 281 ? -18.321 7.029   -6.212  1.00 80.01 281 A 1 
ATOM 2268 N NZ  . LYS A 1 281 ? -19.497 6.168   -6.456  1.00 74.19 281 A 1 
ATOM 2269 N N   . PRO A 1 282 ? -12.401 9.479   -7.292  1.00 89.46 282 A 1 
ATOM 2270 C CA  . PRO A 1 282 ? -11.717 10.551  -6.580  1.00 88.60 282 A 1 
ATOM 2271 C C   . PRO A 1 282 ? -12.586 11.218  -5.510  1.00 87.50 282 A 1 
ATOM 2272 O O   . PRO A 1 282 ? -13.742 11.579  -5.753  1.00 84.50 282 A 1 
ATOM 2273 C CB  . PRO A 1 282 ? -11.270 11.548  -7.651  1.00 87.80 282 A 1 
ATOM 2274 C CG  . PRO A 1 282 ? -11.095 10.667  -8.889  1.00 87.33 282 A 1 
ATOM 2275 C CD  . PRO A 1 282 ? -12.208 9.640   -8.733  1.00 89.30 282 A 1 
ATOM 2276 N N   . GLY A 1 283 ? -12.030 11.381  -4.315  1.00 86.79 283 A 1 
ATOM 2277 C CA  . GLY A 1 283 ? -12.693 11.993  -3.164  1.00 85.86 283 A 1 
ATOM 2278 C C   . GLY A 1 283 ? -13.858 11.185  -2.575  1.00 86.12 283 A 1 
ATOM 2279 O O   . GLY A 1 283 ? -14.570 11.691  -1.705  1.00 83.65 283 A 1 
ATOM 2280 N N   . LYS A 1 284 ? -14.091 9.971   -3.065  1.00 84.07 284 A 1 
ATOM 2281 C CA  . LYS A 1 284 ? -15.132 9.034   -2.621  1.00 83.51 284 A 1 
ATOM 2282 C C   . LYS A 1 284 ? -14.567 7.672   -2.220  1.00 84.40 284 A 1 
ATOM 2283 O O   . LYS A 1 284 ? -15.326 6.727   -2.030  1.00 81.48 284 A 1 
ATOM 2284 C CB  . LYS A 1 284 ? -16.222 8.908   -3.703  1.00 81.67 284 A 1 
ATOM 2285 C CG  . LYS A 1 284 ? -16.974 10.218  -4.016  1.00 80.35 284 A 1 
ATOM 2286 C CD  . LYS A 1 284 ? -17.767 10.704  -2.803  1.00 75.87 284 A 1 
ATOM 2287 C CE  . LYS A 1 284 ? -18.631 11.917  -3.139  1.00 73.58 284 A 1 
ATOM 2288 N NZ  . LYS A 1 284 ? -19.463 12.294  -1.966  1.00 63.95 284 A 1 
ATOM 2289 N N   . ASN A 1 285 ? -13.259 7.585   -2.057  1.00 84.33 285 A 1 
ATOM 2290 C CA  . ASN A 1 285 ? -12.611 6.479   -1.374  1.00 81.72 285 A 1 
ATOM 2291 C C   . ASN A 1 285 ? -12.817 6.661   0.137   1.00 80.13 285 A 1 
ATOM 2292 O O   . ASN A 1 285 ? -12.297 7.607   0.723   1.00 74.18 285 A 1 
ATOM 2293 C CB  . ASN A 1 285 ? -11.131 6.446   -1.777  1.00 77.83 285 A 1 
ATOM 2294 C CG  . ASN A 1 285 ? -10.383 5.307   -1.115  1.00 71.91 285 A 1 
ATOM 2295 O OD1 . ASN A 1 285 ? -10.958 4.400   -0.532  1.00 63.96 285 A 1 
ATOM 2296 N ND2 . ASN A 1 285 ? -9.076  5.330   -1.183  1.00 65.11 285 A 1 
ATOM 2297 N N   . GLY A 1 286 ? -13.615 5.789   0.751   1.00 79.01 286 A 1 
ATOM 2298 C CA  . GLY A 1 286 ? -13.982 5.879   2.166   1.00 76.04 286 A 1 
ATOM 2299 C C   . GLY A 1 286 ? -12.816 5.633   3.110   1.00 77.15 286 A 1 
ATOM 2300 O O   . GLY A 1 286 ? -12.847 6.121   4.233   1.00 70.84 286 A 1 
ATOM 2301 N N   . GLY A 1 287 ? -11.776 4.933   2.655   1.00 80.24 287 A 1 
ATOM 2302 C CA  . GLY A 1 287 ? -10.573 4.707   3.441   1.00 79.46 287 A 1 
ATOM 2303 C C   . GLY A 1 287 ? -9.964  3.324   3.271   1.00 80.36 287 A 1 
ATOM 2304 O O   . GLY A 1 287 ? -10.332 2.556   2.376   1.00 72.83 287 A 1 
ATOM 2305 N N   . GLY A 1 288 ? -9.009  3.037   4.136   1.00 78.99 288 A 1 
ATOM 2306 C CA  . GLY A 1 288 ? -8.323  1.755   4.217   1.00 77.53 288 A 1 
ATOM 2307 C C   . GLY A 1 288 ? -8.778  0.937   5.423   1.00 78.67 288 A 1 
ATOM 2308 O O   . GLY A 1 288 ? -9.061  1.488   6.487   1.00 73.47 288 A 1 
ATOM 2309 N N   . TRP A 1 289 ? -8.826  -0.367  5.242   1.00 78.43 289 A 1 
ATOM 2310 C CA  . TRP A 1 289 ? -9.220  -1.349  6.248   1.00 78.97 289 A 1 
ATOM 2311 C C   . TRP A 1 289 ? -8.037  -2.250  6.579   1.00 79.08 289 A 1 
ATOM 2312 O O   . TRP A 1 289 ? -7.506  -2.925  5.693   1.00 74.94 289 A 1 
ATOM 2313 C CB  . TRP A 1 289 ? -10.384 -2.163  5.693   1.00 75.11 289 A 1 
ATOM 2314 C CG  . TRP A 1 289 ? -10.945 -3.233  6.568   1.00 73.42 289 A 1 
ATOM 2315 C CD1 . TRP A 1 289 ? -10.305 -4.340  7.013   1.00 65.36 289 A 1 
ATOM 2316 C CD2 . TRP A 1 289 ? -12.318 -3.347  7.053   1.00 70.04 289 A 1 
ATOM 2317 N NE1 . TRP A 1 289 ? -11.176 -5.131  7.726   1.00 63.83 289 A 1 
ATOM 2318 C CE2 . TRP A 1 289 ? -12.442 -4.571  7.764   1.00 66.20 289 A 1 
ATOM 2319 C CE3 . TRP A 1 289 ? -13.472 -2.549  6.934   1.00 65.89 289 A 1 
ATOM 2320 C CZ2 . TRP A 1 289 ? -13.662 -4.994  8.309   1.00 65.23 289 A 1 
ATOM 2321 C CZ3 . TRP A 1 289 ? -14.695 -2.957  7.479   1.00 62.74 289 A 1 
ATOM 2322 C CH2 . TRP A 1 289 ? -14.796 -4.182  8.158   1.00 62.93 289 A 1 
ATOM 2323 N N   . TYR A 1 290 ? -7.653  -2.309  7.843   1.00 78.97 290 A 1 
ATOM 2324 C CA  . TYR A 1 290 ? -6.627  -3.246  8.302   1.00 77.74 290 A 1 
ATOM 2325 C C   . TYR A 1 290 ? -7.045  -3.879  9.625   1.00 77.63 290 A 1 
ATOM 2326 O O   . TYR A 1 290 ? -7.633  -3.228  10.491  1.00 70.89 290 A 1 
ATOM 2327 C CB  . TYR A 1 290 ? -5.265  -2.554  8.375   1.00 73.05 290 A 1 
ATOM 2328 C CG  . TYR A 1 290 ? -5.268  -1.228  9.098   1.00 72.14 290 A 1 
ATOM 2329 C CD1 . TYR A 1 290 ? -5.551  -0.045  8.388   1.00 64.79 290 A 1 
ATOM 2330 C CD2 . TYR A 1 290 ? -5.007  -1.164  10.475  1.00 66.71 290 A 1 
ATOM 2331 C CE1 . TYR A 1 290 ? -5.575  1.191   9.050   1.00 60.36 290 A 1 
ATOM 2332 C CE2 . TYR A 1 290 ? -5.033  0.073   11.141  1.00 60.97 290 A 1 
ATOM 2333 C CZ  . TYR A 1 290 ? -5.316  1.251   10.427  1.00 61.35 290 A 1 
ATOM 2334 O OH  . TYR A 1 290 ? -5.337  2.440   11.073  1.00 56.82 290 A 1 
ATOM 2335 N N   . ASP A 1 291 ? -6.773  -5.156  9.766   1.00 75.41 291 A 1 
ATOM 2336 C CA  . ASP A 1 291 ? -7.188  -5.933  10.923  1.00 73.84 291 A 1 
ATOM 2337 C C   . ASP A 1 291 ? -5.997  -6.469  11.732  1.00 74.17 291 A 1 
ATOM 2338 O O   . ASP A 1 291 ? -4.832  -6.373  11.341  1.00 70.22 291 A 1 
ATOM 2339 C CB  . ASP A 1 291 ? -8.207  -7.003  10.494  1.00 68.09 291 A 1 
ATOM 2340 C CG  . ASP A 1 291 ? -7.639  -8.143  9.639   1.00 62.15 291 A 1 
ATOM 2341 O OD1 . ASP A 1 291 ? -6.546  -8.636  9.973   1.00 57.82 291 A 1 
ATOM 2342 O OD2 . ASP A 1 291 ? -8.329  -8.600  8.706   1.00 57.61 291 A 1 
ATOM 2343 N N   . LEU A 1 292 ? -6.302  -7.004  12.905  1.00 73.60 292 A 1 
ATOM 2344 C CA  . LEU A 1 292 ? -5.331  -7.623  13.801  1.00 72.03 292 A 1 
ATOM 2345 C C   . LEU A 1 292 ? -5.164  -9.128  13.529  1.00 72.11 292 A 1 
ATOM 2346 O O   . LEU A 1 292 ? -4.421  -9.790  14.256  1.00 67.68 292 A 1 
ATOM 2347 C CB  . LEU A 1 292 ? -5.730  -7.380  15.269  1.00 68.08 292 A 1 
ATOM 2348 C CG  . LEU A 1 292 ? -5.508  -5.951  15.798  1.00 63.48 292 A 1 
ATOM 2349 C CD1 . LEU A 1 292 ? -6.556  -4.954  15.304  1.00 58.68 292 A 1 
ATOM 2350 C CD2 . LEU A 1 292 ? -5.596  -5.958  17.326  1.00 59.52 292 A 1 
ATOM 2351 N N   . PHE A 1 293 ? -5.875  -9.690  12.543  1.00 71.68 293 A 1 
ATOM 2352 C CA  . PHE A 1 293 ? -5.759  -11.105 12.224  1.00 68.85 293 A 1 
ATOM 2353 C C   . PHE A 1 293 ? -4.508  -11.380 11.398  1.00 69.88 293 A 1 
ATOM 2354 O O   . PHE A 1 293 ? -4.127  -10.603 10.531  1.00 64.10 293 A 1 
ATOM 2355 C CB  . PHE A 1 293 ? -7.008  -11.612 11.491  1.00 61.70 293 A 1 
ATOM 2356 C CG  . PHE A 1 293 ? -8.297  -11.561 12.276  1.00 56.72 293 A 1 
ATOM 2357 C CD1 . PHE A 1 293 ? -8.544  -12.535 13.260  1.00 50.43 293 A 1 
ATOM 2358 C CD2 . PHE A 1 293 ? -9.274  -10.595 11.985  1.00 49.78 293 A 1 
ATOM 2359 C CE1 . PHE A 1 293 ? -9.773  -12.548 13.946  1.00 43.43 293 A 1 
ATOM 2360 C CE2 . PHE A 1 293 ? -10.505 -10.611 12.673  1.00 44.28 293 A 1 
ATOM 2361 C CZ  . PHE A 1 293 ? -10.756 -11.591 13.650  1.00 43.16 293 A 1 
ATOM 2362 N N   . GLU A 1 294 ? -3.910  -12.541 11.632  1.00 73.80 294 A 1 
ATOM 2363 C CA  . GLU A 1 294 ? -2.885  -13.110 10.757  1.00 73.47 294 A 1 
ATOM 2364 C C   . GLU A 1 294 ? -1.684  -12.175 10.504  1.00 74.55 294 A 1 
ATOM 2365 O O   . GLU A 1 294 ? -1.044  -12.238 9.455   1.00 70.28 294 A 1 
ATOM 2366 C CB  . GLU A 1 294 ? -3.532  -13.637 9.462   1.00 68.29 294 A 1 
ATOM 2367 C CG  . GLU A 1 294 ? -4.641  -14.672 9.722   1.00 62.63 294 A 1 
ATOM 2368 C CD  . GLU A 1 294 ? -5.259  -15.221 8.428   1.00 57.66 294 A 1 
ATOM 2369 O OE1 . GLU A 1 294 ? -5.770  -16.363 8.475   1.00 54.68 294 A 1 
ATOM 2370 O OE2 . GLU A 1 294 ? -5.224  -14.527 7.385   1.00 54.37 294 A 1 
ATOM 2371 N N   . CYS A 1 295 ? -1.354  -11.307 11.478  1.00 81.11 295 A 1 
ATOM 2372 C CA  . CYS A 1 295 ? -0.200  -10.423 11.415  1.00 82.29 295 A 1 
ATOM 2373 C C   . CYS A 1 295 ? 0.463   -10.249 12.788  1.00 83.63 295 A 1 
ATOM 2374 O O   . CYS A 1 295 ? -0.161  -10.403 13.845  1.00 82.76 295 A 1 
ATOM 2375 C CB  . CYS A 1 295 ? -0.610  -9.089  10.772  1.00 79.29 295 A 1 
ATOM 2376 S SG  . CYS A 1 295 ? -1.693  -8.122  11.867  1.00 76.62 295 A 1 
ATOM 2377 N N   . ASN A 1 296 ? 1.755   -9.917  12.783  1.00 84.78 296 A 1 
ATOM 2378 C CA  . ASN A 1 296 ? 2.446   -9.464  13.984  1.00 85.32 296 A 1 
ATOM 2379 C C   . ASN A 1 296 ? 2.299   -7.939  14.170  1.00 86.70 296 A 1 
ATOM 2380 O O   . ASN A 1 296 ? 1.735   -7.235  13.336  1.00 86.62 296 A 1 
ATOM 2381 C CB  . ASN A 1 296 ? 3.894   -9.995  13.953  1.00 83.33 296 A 1 
ATOM 2382 C CG  . ASN A 1 296 ? 4.747   -9.307  12.909  1.00 82.01 296 A 1 
ATOM 2383 O OD1 . ASN A 1 296 ? 4.881   -8.100  12.927  1.00 76.43 296 A 1 
ATOM 2384 N ND2 . ASN A 1 296 ? 5.352   -10.030 12.003  1.00 76.38 296 A 1 
ATOM 2385 N N   . LEU A 1 297 ? 2.801   -7.414  15.296  1.00 86.69 297 A 1 
ATOM 2386 C CA  . LEU A 1 297 ? 2.669   -5.991  15.625  1.00 88.27 297 A 1 
ATOM 2387 C C   . LEU A 1 297 ? 3.390   -5.079  14.616  1.00 88.26 297 A 1 
ATOM 2388 O O   . LEU A 1 297 ? 2.909   -3.992  14.331  1.00 87.63 297 A 1 
ATOM 2389 C CB  . LEU A 1 297 ? 3.196   -5.769  17.055  1.00 88.95 297 A 1 
ATOM 2390 C CG  . LEU A 1 297 ? 3.049   -4.322  17.569  1.00 87.98 297 A 1 
ATOM 2391 C CD1 . LEU A 1 297 ? 1.588   -3.895  17.672  1.00 85.75 297 A 1 
ATOM 2392 C CD2 . LEU A 1 297 ? 3.671   -4.208  18.961  1.00 85.59 297 A 1 
ATOM 2393 N N   . GLU A 1 298 ? 4.544   -5.496  14.100  1.00 86.65 298 A 1 
ATOM 2394 C CA  . GLU A 1 298 ? 5.298   -4.717  13.116  1.00 86.16 298 A 1 
ATOM 2395 C C   . GLU A 1 298 ? 4.540   -4.642  11.788  1.00 86.36 298 A 1 
ATOM 2396 O O   . GLU A 1 298 ? 4.357   -3.551  11.260  1.00 85.43 298 A 1 
ATOM 2397 C CB  . GLU A 1 298 ? 6.709   -5.303  12.964  1.00 84.93 298 A 1 
ATOM 2398 C CG  . GLU A 1 298 ? 7.580   -4.479  12.003  1.00 76.86 298 A 1 
ATOM 2399 C CD  . GLU A 1 298 ? 9.058   -4.912  11.980  1.00 71.18 298 A 1 
ATOM 2400 O OE1 . GLU A 1 298 ? 9.800   -4.328  11.157  1.00 64.52 298 A 1 
ATOM 2401 O OE2 . GLU A 1 298 ? 9.473   -5.744  12.819  1.00 63.21 298 A 1 
ATOM 2402 N N   . ASP A 1 299 ? 4.003   -5.764  11.314  1.00 86.57 299 A 1 
ATOM 2403 C CA  . ASP A 1 299 ? 3.186   -5.824  10.102  1.00 85.76 299 A 1 
ATOM 2404 C C   . ASP A 1 299 ? 1.917   -4.982  10.220  1.00 86.58 299 A 1 
ATOM 2405 O O   . ASP A 1 299 ? 1.543   -4.279  9.283   1.00 85.72 299 A 1 
ATOM 2406 C CB  . ASP A 1 299 ? 2.763   -7.270  9.835   1.00 83.79 299 A 1 
ATOM 2407 C CG  . ASP A 1 299 ? 3.916   -8.220  9.545   1.00 78.91 299 A 1 
ATOM 2408 O OD1 . ASP A 1 299 ? 4.930   -7.780  8.966   1.00 74.61 299 A 1 
ATOM 2409 O OD2 . ASP A 1 299 ? 3.723   -9.425  9.822   1.00 73.34 299 A 1 
ATOM 2410 N N   . TYR A 1 300 ? 1.268   -5.019  11.389  1.00 86.74 300 A 1 
ATOM 2411 C CA  . TYR A 1 300 ? 0.095   -4.196  11.663  1.00 87.28 300 A 1 
ATOM 2412 C C   . TYR A 1 300 ? 0.426   -2.704  11.554  1.00 87.91 300 A 1 
ATOM 2413 O O   . TYR A 1 300 ? -0.269  -1.960  10.866  1.00 87.60 300 A 1 
ATOM 2414 C CB  . TYR A 1 300 ? -0.453  -4.549  13.048  1.00 86.99 300 A 1 
ATOM 2415 C CG  . TYR A 1 300 ? -1.706  -3.776  13.409  1.00 86.65 300 A 1 
ATOM 2416 C CD1 . TYR A 1 300 ? -1.680  -2.830  14.453  1.00 83.24 300 A 1 
ATOM 2417 C CD2 . TYR A 1 300 ? -2.894  -3.996  12.685  1.00 83.03 300 A 1 
ATOM 2418 C CE1 . TYR A 1 300 ? -2.848  -2.122  14.785  1.00 81.48 300 A 1 
ATOM 2419 C CE2 . TYR A 1 300 ? -4.061  -3.285  13.013  1.00 81.04 300 A 1 
ATOM 2420 C CZ  . TYR A 1 300 ? -4.042  -2.352  14.069  1.00 81.31 300 A 1 
ATOM 2421 O OH  . TYR A 1 300 ? -5.177  -1.684  14.401  1.00 80.38 300 A 1 
ATOM 2422 N N   . ILE A 1 301 ? 1.523   -2.261  12.158  1.00 88.41 301 A 1 
ATOM 2423 C CA  . ILE A 1 301 ? 1.947   -0.857  12.094  1.00 89.09 301 A 1 
ATOM 2424 C C   . ILE A 1 301 ? 2.414   -0.459  10.686  1.00 89.34 301 A 1 
ATOM 2425 O O   . ILE A 1 301 ? 2.171   0.667   10.262  1.00 88.64 301 A 1 
ATOM 2426 C CB  . ILE A 1 301 ? 2.998   -0.581  13.189  1.00 88.86 301 A 1 
ATOM 2427 C CG1 . ILE A 1 301 ? 2.385   -0.710  14.599  1.00 84.65 301 A 1 
ATOM 2428 C CG2 . ILE A 1 301 ? 3.656   0.797   13.046  1.00 83.74 301 A 1 
ATOM 2429 C CD1 . ILE A 1 301 ? 1.163   0.183   14.874  1.00 74.62 301 A 1 
ATOM 2430 N N   . GLN A 1 302 ? 3.020   -1.362  9.923   1.00 88.93 302 A 1 
ATOM 2431 C CA  . GLN A 1 302 ? 3.346   -1.100  8.519   1.00 88.46 302 A 1 
ATOM 2432 C C   . GLN A 1 302 ? 2.087   -0.902  7.661   1.00 88.78 302 A 1 
ATOM 2433 O O   . GLN A 1 302 ? 2.079   -0.004  6.822   1.00 87.97 302 A 1 
ATOM 2434 C CB  . GLN A 1 302 ? 4.219   -2.225  7.960   1.00 87.26 302 A 1 
ATOM 2435 C CG  . GLN A 1 302 ? 5.657   -2.158  8.499   1.00 82.55 302 A 1 
ATOM 2436 C CD  . GLN A 1 302 ? 6.537   -3.295  7.988   1.00 78.62 302 A 1 
ATOM 2437 O OE1 . GLN A 1 302 ? 6.165   -4.090  7.140   1.00 72.32 302 A 1 
ATOM 2438 N NE2 . GLN A 1 302 ? 7.758   -3.402  8.460   1.00 68.22 302 A 1 
ATOM 2439 N N   . GLN A 1 303 ? 1.004   -1.652  7.902   1.00 88.59 303 A 1 
ATOM 2440 C CA  . GLN A 1 303 ? -0.297  -1.404  7.264   1.00 88.23 303 A 1 
ATOM 2441 C C   . GLN A 1 303 ? -0.839  -0.015  7.627   1.00 89.21 303 A 1 
ATOM 2442 O O   . GLN A 1 303 ? -1.270  0.722   6.740   1.00 88.94 303 A 1 
ATOM 2443 C CB  . GLN A 1 303 ? -1.312  -2.484  7.666   1.00 86.30 303 A 1 
ATOM 2444 C CG  . GLN A 1 303 ? -1.030  -3.850  7.038   1.00 79.37 303 A 1 
ATOM 2445 C CD  . GLN A 1 303 ? -1.956  -4.912  7.617   1.00 76.00 303 A 1 
ATOM 2446 O OE1 . GLN A 1 303 ? -3.158  -4.910  7.407   1.00 70.65 303 A 1 
ATOM 2447 N NE2 . GLN A 1 303 ? -1.447  -5.851  8.378   1.00 65.32 303 A 1 
ATOM 2448 N N   . VAL A 1 304 ? -0.757  0.385   8.906   1.00 88.46 304 A 1 
ATOM 2449 C CA  . VAL A 1 304 ? -1.140  1.739   9.350   1.00 89.03 304 A 1 
ATOM 2450 C C   . VAL A 1 304 ? -0.347  2.800   8.582   1.00 90.04 304 A 1 
ATOM 2451 O O   . VAL A 1 304 ? -0.944  3.698   7.998   1.00 90.04 304 A 1 
ATOM 2452 C CB  . VAL A 1 304 ? -0.955  1.924   10.870  1.00 88.47 304 A 1 
ATOM 2453 C CG1 . VAL A 1 304 ? -1.294  3.354   11.310  1.00 85.14 304 A 1 
ATOM 2454 C CG2 . VAL A 1 304 ? -1.832  0.977   11.689  1.00 85.59 304 A 1 
ATOM 2455 N N   . TYR A 1 305 ? 0.984   2.679   8.516   1.00 90.68 305 A 1 
ATOM 2456 C CA  . TYR A 1 305 ? 1.818   3.633   7.788   1.00 91.20 305 A 1 
ATOM 2457 C C   . TYR A 1 305 ? 1.438   3.726   6.312   1.00 92.17 305 A 1 
ATOM 2458 O O   . TYR A 1 305 ? 1.180   4.821   5.825   1.00 91.81 305 A 1 
ATOM 2459 C CB  . TYR A 1 305 ? 3.305   3.268   7.912   1.00 89.79 305 A 1 
ATOM 2460 C CG  . TYR A 1 305 ? 3.928   3.440   9.279   1.00 86.63 305 A 1 
ATOM 2461 C CD1 . TYR A 1 305 ? 3.619   4.563   10.068  1.00 81.36 305 A 1 
ATOM 2462 C CD2 . TYR A 1 305 ? 4.862   2.496   9.752   1.00 81.46 305 A 1 
ATOM 2463 C CE1 . TYR A 1 305 ? 4.208   4.725   11.332  1.00 76.08 305 A 1 
ATOM 2464 C CE2 . TYR A 1 305 ? 5.459   2.657   11.018  1.00 76.51 305 A 1 
ATOM 2465 C CZ  . TYR A 1 305 ? 5.125   3.769   11.815  1.00 77.29 305 A 1 
ATOM 2466 O OH  . TYR A 1 305 ? 5.677   3.918   13.047  1.00 72.13 305 A 1 
ATOM 2467 N N   . LEU A 1 306 ? 1.355   2.613   5.605   1.00 90.41 306 A 1 
ATOM 2468 C CA  . LEU A 1 306 ? 1.092   2.609   4.164   1.00 91.29 306 A 1 
ATOM 2469 C C   . LEU A 1 306 ? -0.291  3.169   3.820   1.00 91.85 306 A 1 
ATOM 2470 O O   . LEU A 1 306 ? -0.442  3.885   2.831   1.00 91.50 306 A 1 
ATOM 2471 C CB  . LEU A 1 306 ? 1.269   1.178   3.648   1.00 91.10 306 A 1 
ATOM 2472 C CG  . LEU A 1 306 ? 2.742   0.725   3.623   1.00 90.69 306 A 1 
ATOM 2473 C CD1 . LEU A 1 306 ? 2.804   -0.779  3.392   1.00 88.48 306 A 1 
ATOM 2474 C CD2 . LEU A 1 306 ? 3.523   1.417   2.508   1.00 88.46 306 A 1 
ATOM 2475 N N   . THR A 1 307 ? -1.287  2.919   4.673   1.00 91.40 307 A 1 
ATOM 2476 C CA  . THR A 1 307 ? -2.633  3.490   4.516   1.00 91.07 307 A 1 
ATOM 2477 C C   . THR A 1 307 ? -2.635  5.005   4.770   1.00 91.45 307 A 1 
ATOM 2478 O O   . THR A 1 307 ? -3.309  5.758   4.069   1.00 90.62 307 A 1 
ATOM 2479 C CB  . THR A 1 307 ? -3.626  2.773   5.442   1.00 89.98 307 A 1 
ATOM 2480 O OG1 . THR A 1 307 ? -3.554  1.381   5.258   1.00 80.16 307 A 1 
ATOM 2481 C CG2 . THR A 1 307 ? -5.064  3.164   5.151   1.00 77.28 307 A 1 
ATOM 2482 N N   . LEU A 1 308 ? -1.831  5.492   5.716   1.00 91.97 308 A 1 
ATOM 2483 C CA  . LEU A 1 308 ? -1.610  6.930   5.914   1.00 92.26 308 A 1 
ATOM 2484 C C   . LEU A 1 308 ? -0.853  7.552   4.731   1.00 92.68 308 A 1 
ATOM 2485 O O   . LEU A 1 308 ? -1.217  8.634   4.267   1.00 92.28 308 A 1 
ATOM 2486 C CB  . LEU A 1 308 ? -0.843  7.156   7.228   1.00 92.24 308 A 1 
ATOM 2487 C CG  . LEU A 1 308 ? -1.662  6.897   8.504   1.00 91.47 308 A 1 
ATOM 2488 C CD1 . LEU A 1 308 ? -0.730  6.907   9.714   1.00 90.05 308 A 1 
ATOM 2489 C CD2 . LEU A 1 308 ? -2.728  7.969   8.718   1.00 90.40 308 A 1 
ATOM 2490 N N   . TYR A 1 309 ? 0.163   6.870   4.205   1.00 93.48 309 A 1 
ATOM 2491 C CA  . TYR A 1 309 ? 0.968   7.348   3.074   1.00 94.09 309 A 1 
ATOM 2492 C C   . TYR A 1 309 ? 0.148   7.463   1.785   1.00 94.49 309 A 1 
ATOM 2493 O O   . TYR A 1 309 ? 0.355   8.404   1.017   1.00 93.69 309 A 1 
ATOM 2494 C CB  . TYR A 1 309 ? 2.168   6.424   2.838   1.00 93.78 309 A 1 
ATOM 2495 C CG  . TYR A 1 309 ? 3.147   6.219   3.980   1.00 94.08 309 A 1 
ATOM 2496 C CD1 . TYR A 1 309 ? 3.135   7.018   5.138   1.00 91.60 309 A 1 
ATOM 2497 C CD2 . TYR A 1 309 ? 4.098   5.187   3.863   1.00 92.02 309 A 1 
ATOM 2498 C CE1 . TYR A 1 309 ? 4.050   6.778   6.180   1.00 91.29 309 A 1 
ATOM 2499 C CE2 . TYR A 1 309 ? 5.021   4.949   4.892   1.00 91.33 309 A 1 
ATOM 2500 C CZ  . TYR A 1 309 ? 4.996   5.738   6.056   1.00 91.82 309 A 1 
ATOM 2501 O OH  . TYR A 1 309 ? 5.888   5.494   7.042   1.00 90.21 309 A 1 
ATOM 2502 N N   . SER A 1 310 ? -0.818  6.571   1.575   1.00 93.19 310 A 1 
ATOM 2503 C CA  . SER A 1 310 ? -1.757  6.637   0.447   1.00 92.34 310 A 1 
ATOM 2504 C C   . SER A 1 310 ? -2.814  7.737   0.596   1.00 91.12 310 A 1 
ATOM 2505 O O   . SER A 1 310 ? -3.622  7.931   -0.313  1.00 88.66 310 A 1 
ATOM 2506 C CB  . SER A 1 310 ? -2.415  5.274   0.228   1.00 92.10 310 A 1 
ATOM 2507 O OG  . SER A 1 310 ? -3.302  4.973   1.280   1.00 84.09 310 A 1 
ATOM 2508 N N   . LYS A 1 311 ? -2.802  8.488   1.712   1.00 91.06 311 A 1 
ATOM 2509 C CA  . LYS A 1 311 ? -3.750  9.556   2.062   1.00 89.81 311 A 1 
ATOM 2510 C C   . LYS A 1 311 ? -5.197  9.083   2.226   1.00 88.53 311 A 1 
ATOM 2511 O O   . LYS A 1 311 ? -6.121  9.880   2.040   1.00 83.49 311 A 1 
ATOM 2512 C CB  . LYS A 1 311 ? -3.622  10.743  1.089   1.00 88.51 311 A 1 
ATOM 2513 C CG  . LYS A 1 311 ? -2.274  11.473  1.118   1.00 87.48 311 A 1 
ATOM 2514 C CD  . LYS A 1 311 ? -2.217  12.463  2.291   1.00 84.72 311 A 1 
ATOM 2515 C CE  . LYS A 1 311 ? -1.105  13.473  2.045   1.00 83.16 311 A 1 
ATOM 2516 N NZ  . LYS A 1 311 ? -1.253  14.691  2.878   1.00 76.40 311 A 1 
ATOM 2517 N N   . CYS A 1 312 ? -5.420  7.844   2.656   1.00 88.76 312 A 1 
ATOM 2518 C CA  . CYS A 1 312 ? -6.731  7.428   3.143   1.00 86.69 312 A 1 
ATOM 2519 C C   . CYS A 1 312 ? -7.138  8.289   4.343   1.00 86.00 312 A 1 
ATOM 2520 O O   . CYS A 1 312 ? -6.439  8.318   5.357   1.00 83.83 312 A 1 
ATOM 2521 C CB  . CYS A 1 312 ? -6.713  5.953   3.534   1.00 84.01 312 A 1 
ATOM 2522 S SG  . CYS A 1 312 ? -6.664  4.920   2.054   1.00 79.62 312 A 1 
ATOM 2523 N N   . ARG A 1 313 ? -8.277  8.982   4.237   1.00 84.15 313 A 1 
ATOM 2524 C CA  . ARG A 1 313 ? -8.766  9.847   5.321   1.00 83.35 313 A 1 
ATOM 2525 C C   . ARG A 1 313 ? -9.315  9.044   6.487   1.00 86.09 313 A 1 
ATOM 2526 O O   . ARG A 1 313 ? -9.071  9.411   7.625   1.00 84.72 313 A 1 
ATOM 2527 C CB  . ARG A 1 313 ? -9.828  10.817  4.803   1.00 79.32 313 A 1 
ATOM 2528 C CG  . ARG A 1 313 ? -9.237  11.871  3.866   1.00 68.68 313 A 1 
ATOM 2529 C CD  . ARG A 1 313 ? -10.319 12.871  3.478   1.00 62.98 313 A 1 
ATOM 2530 N NE  . ARG A 1 313 ? -9.782  13.935  2.618   1.00 56.38 313 A 1 
ATOM 2531 C CZ  . ARG A 1 313 ? -10.480 14.917  2.082   1.00 48.00 313 A 1 
ATOM 2532 N NH1 . ARG A 1 313 ? -11.766 15.034  2.270   1.00 44.27 313 A 1 
ATOM 2533 N NH2 . ARG A 1 313 ? -9.888  15.808  1.334   1.00 41.95 313 A 1 
ATOM 2534 N N   . GLU A 1 314 ? -10.036 7.964   6.211   1.00 89.03 314 A 1 
ATOM 2535 C CA  . GLU A 1 314 ? -10.545 7.064   7.240   1.00 89.92 314 A 1 
ATOM 2536 C C   . GLU A 1 314 ? -9.596  5.875   7.441   1.00 89.89 314 A 1 
ATOM 2537 O O   . GLU A 1 314 ? -9.180  5.221   6.483   1.00 88.18 314 A 1 
ATOM 2538 C CB  . GLU A 1 314 ? -11.987 6.651   6.915   1.00 88.77 314 A 1 
ATOM 2539 C CG  . GLU A 1 314 ? -12.671 5.981   8.112   1.00 84.70 314 A 1 
ATOM 2540 C CD  . GLU A 1 314 ? -14.177 5.768   7.878   1.00 86.97 314 A 1 
ATOM 2541 O OE1 . GLU A 1 314 ? -14.615 4.614   7.729   1.00 80.68 314 A 1 
ATOM 2542 O OE2 . GLU A 1 314 ? -14.935 6.761   7.911   1.00 83.01 314 A 1 
ATOM 2543 N N   . GLN A 1 315 ? -9.238  5.617   8.695   1.00 92.07 315 A 1 
ATOM 2544 C CA  . GLN A 1 315 ? -8.370  4.526   9.127   1.00 92.11 315 A 1 
ATOM 2545 C C   . GLN A 1 315 ? -9.211  3.527   9.927   1.00 92.60 315 A 1 
ATOM 2546 O O   . GLN A 1 315 ? -9.511  3.769   11.101  1.00 91.56 315 A 1 
ATOM 2547 C CB  . GLN A 1 315 ? -7.209  5.087   9.965   1.00 91.34 315 A 1 
ATOM 2548 C CG  . GLN A 1 315 ? -6.403  6.199   9.274   1.00 88.52 315 A 1 
ATOM 2549 C CD  . GLN A 1 315 ? -5.755  5.753   7.975   1.00 87.62 315 A 1 
ATOM 2550 O OE1 . GLN A 1 315 ? -5.119  4.716   7.899   1.00 81.30 315 A 1 
ATOM 2551 N NE2 . GLN A 1 315 ? -5.878  6.513   6.912   1.00 79.11 315 A 1 
ATOM 2552 N N   . MET A 1 316 ? -9.614  2.424   9.302   1.00 90.57 316 A 1 
ATOM 2553 C CA  . MET A 1 316 ? -10.465 1.398   9.914   1.00 90.53 316 A 1 
ATOM 2554 C C   . MET A 1 316 ? -9.631  0.364   10.663  1.00 90.13 316 A 1 
ATOM 2555 O O   . MET A 1 316 ? -8.969  -0.480  10.049  1.00 87.79 316 A 1 
ATOM 2556 C CB  . MET A 1 316 ? -11.317 0.729   8.828   1.00 89.29 316 A 1 
ATOM 2557 C CG  . MET A 1 316 ? -12.199 -0.401  9.379   1.00 85.78 316 A 1 
ATOM 2558 S SD  . MET A 1 316 ? -13.489 0.112   10.539  1.00 82.87 316 A 1 
ATOM 2559 C CE  . MET A 1 316 ? -14.615 0.911   9.367   1.00 74.78 316 A 1 
ATOM 2560 N N   . LEU A 1 317 ? -9.713  0.380   11.986  1.00 91.23 317 A 1 
ATOM 2561 C CA  . LEU A 1 317 ? -9.122  -0.632  12.854  1.00 91.01 317 A 1 
ATOM 2562 C C   . LEU A 1 317 ? -10.137 -1.763  13.065  1.00 90.73 317 A 1 
ATOM 2563 O O   . LEU A 1 317 ? -10.971 -1.708  13.974  1.00 88.69 317 A 1 
ATOM 2564 C CB  . LEU A 1 317 ? -8.665  -0.019  14.185  1.00 90.45 317 A 1 
ATOM 2565 C CG  . LEU A 1 317 ? -7.645  1.132   14.090  1.00 89.50 317 A 1 
ATOM 2566 C CD1 . LEU A 1 317 ? -8.332  2.499   14.070  1.00 84.12 317 A 1 
ATOM 2567 C CD2 . LEU A 1 317 ? -6.732  1.111   15.316  1.00 83.07 317 A 1 
ATOM 2568 N N   . PHE A 1 318 ? -10.072 -2.802  12.241  1.00 89.26 318 A 1 
ATOM 2569 C CA  . PHE A 1 318 ? -10.937 -3.968  12.382  1.00 87.76 318 A 1 
ATOM 2570 C C   . PHE A 1 318 ? -10.361 -4.961  13.396  1.00 86.45 318 A 1 
ATOM 2571 O O   . PHE A 1 318 ? -9.255  -5.467  13.218  1.00 81.08 318 A 1 
ATOM 2572 C CB  . PHE A 1 318 ? -11.175 -4.602  11.013  1.00 84.90 318 A 1 
ATOM 2573 C CG  . PHE A 1 318 ? -12.245 -5.670  11.022  1.00 81.79 318 A 1 
ATOM 2574 C CD1 . PHE A 1 318 ? -11.905 -7.018  11.234  1.00 76.07 318 A 1 
ATOM 2575 C CD2 . PHE A 1 318 ? -13.590 -5.312  10.821  1.00 75.39 318 A 1 
ATOM 2576 C CE1 . PHE A 1 318 ? -12.909 -8.003  11.233  1.00 72.03 318 A 1 
ATOM 2577 C CE2 . PHE A 1 318 ? -14.593 -6.298  10.817  1.00 71.07 318 A 1 
ATOM 2578 C CZ  . PHE A 1 318 ? -14.254 -7.646  11.018  1.00 70.60 318 A 1 
ATOM 2579 N N   . CYS A 1 319 ? -11.050 -5.258  14.484  1.00 89.83 319 A 1 
ATOM 2580 C CA  . CYS A 1 319 ? -12.364 -4.780  14.925  1.00 90.53 319 A 1 
ATOM 2581 C C   . CYS A 1 319 ? -12.376 -4.490  16.431  1.00 91.53 319 A 1 
ATOM 2582 O O   . CYS A 1 319 ? -11.446 -4.877  17.149  1.00 89.98 319 A 1 
ATOM 2583 C CB  . CYS A 1 319 ? -13.425 -5.822  14.516  1.00 87.18 319 A 1 
ATOM 2584 S SG  . CYS A 1 319 ? -13.119 -7.429  15.310  1.00 84.54 319 A 1 
ATOM 2585 N N   . LEU A 1 320 ? -13.429 -3.841  16.923  1.00 93.35 320 A 1 
ATOM 2586 C CA  . LEU A 1 320 ? -13.564 -3.437  18.333  1.00 94.36 320 A 1 
ATOM 2587 C C   . LEU A 1 320 ? -13.252 -4.559  19.347  1.00 94.46 320 A 1 
ATOM 2588 O O   . LEU A 1 320 ? -12.432 -4.320  20.237  1.00 93.86 320 A 1 
ATOM 2589 C CB  . LEU A 1 320 ? -14.957 -2.806  18.552  1.00 94.56 320 A 1 
ATOM 2590 C CG  . LEU A 1 320 ? -15.229 -2.353  19.997  1.00 94.36 320 A 1 
ATOM 2591 C CD1 . LEU A 1 320 ? -14.214 -1.312  20.479  1.00 92.28 320 A 1 
ATOM 2592 C CD2 . LEU A 1 320 ? -16.625 -1.740  20.102  1.00 92.59 320 A 1 
ATOM 2593 N N   . PRO A 1 321 ? -13.806 -5.778  19.233  1.00 94.43 321 A 1 
ATOM 2594 C CA  . PRO A 1 321 ? -13.470 -6.844  20.182  1.00 94.26 321 A 1 
ATOM 2595 C C   . PRO A 1 321 ? -11.980 -7.201  20.202  1.00 93.88 321 A 1 
ATOM 2596 O O   . PRO A 1 321 ? -11.446 -7.514  21.267  1.00 92.58 321 A 1 
ATOM 2597 C CB  . PRO A 1 321 ? -14.334 -8.048  19.780  1.00 93.74 321 A 1 
ATOM 2598 C CG  . PRO A 1 321 ? -14.765 -7.752  18.350  1.00 92.57 321 A 1 
ATOM 2599 C CD  . PRO A 1 321 ? -14.851 -6.235  18.319  1.00 94.55 321 A 1 
ATOM 2600 N N   . LEU A 1 322 ? -11.283 -7.126  19.072  1.00 92.73 322 A 1 
ATOM 2601 C CA  . LEU A 1 322 ? -9.847  -7.405  19.007  1.00 91.80 322 A 1 
ATOM 2602 C C   . LEU A 1 322 ? -9.008  -6.265  19.583  1.00 92.24 322 A 1 
ATOM 2603 O O   . LEU A 1 322 ? -8.048  -6.541  20.296  1.00 91.32 322 A 1 
ATOM 2604 C CB  . LEU A 1 322 ? -9.415  -7.703  17.569  1.00 90.09 322 A 1 
ATOM 2605 C CG  . LEU A 1 322 ? -9.983  -8.993  16.969  1.00 86.20 322 A 1 
ATOM 2606 C CD1 . LEU A 1 322 ? -9.410  -9.127  15.563  1.00 82.51 322 A 1 
ATOM 2607 C CD2 . LEU A 1 322 ? -9.606  -10.243 17.770  1.00 81.95 322 A 1 
ATOM 2608 N N   . LEU A 1 323 ? -9.388  -5.002  19.358  1.00 92.25 323 A 1 
ATOM 2609 C CA  . LEU A 1 323 ? -8.740  -3.846  19.991  1.00 92.33 323 A 1 
ATOM 2610 C C   . LEU A 1 323 ? -8.807  -3.936  21.522  1.00 92.57 323 A 1 
ATOM 2611 O O   . LEU A 1 323 ? -7.839  -3.632  22.222  1.00 91.73 323 A 1 
ATOM 2612 C CB  . LEU A 1 323 ? -9.403  -2.539  19.513  1.00 92.09 323 A 1 
ATOM 2613 C CG  . LEU A 1 323 ? -9.252  -2.229  18.016  1.00 90.98 323 A 1 
ATOM 2614 C CD1 . LEU A 1 323 ? -10.035 -0.961  17.687  1.00 89.57 323 A 1 
ATOM 2615 C CD2 . LEU A 1 323 ? -7.793  -2.016  17.615  1.00 89.30 323 A 1 
ATOM 2616 N N   . CYS A 1 324 ? -9.938  -4.422  22.047  1.00 93.24 324 A 1 
ATOM 2617 C CA  . CYS A 1 324 ? -10.103 -4.656  23.480  1.00 93.10 324 A 1 
ATOM 2618 C C   . CYS A 1 324 ? -9.304  -5.870  23.978  1.00 93.57 324 A 1 
ATOM 2619 O O   . CYS A 1 324 ? -8.753  -5.845  25.080  1.00 91.47 324 A 1 
ATOM 2620 C CB  . CYS A 1 324 ? -11.596 -4.842  23.777  1.00 90.83 324 A 1 
ATOM 2621 S SG  . CYS A 1 324 ? -12.471 -3.336  23.309  1.00 82.05 324 A 1 
ATOM 2622 N N   . ALA A 1 325 ? -9.224  -6.939  23.175  1.00 92.98 325 A 1 
ATOM 2623 C CA  . ALA A 1 325 ? -8.491  -8.153  23.532  1.00 92.46 325 A 1 
ATOM 2624 C C   . ALA A 1 325 ? -6.965  -7.979  23.430  1.00 92.48 325 A 1 
ATOM 2625 O O   . ALA A 1 325 ? -6.231  -8.545  24.244  1.00 91.29 325 A 1 
ATOM 2626 C CB  . ALA A 1 325 ? -8.990  -9.301  22.649  1.00 91.71 325 A 1 
ATOM 2627 N N   . GLN A 1 326 ? -6.487  -7.172  22.473  1.00 91.76 326 A 1 
ATOM 2628 C CA  . GLN A 1 326 ? -5.073  -6.944  22.160  1.00 91.35 326 A 1 
ATOM 2629 C C   . GLN A 1 326 ? -4.685  -5.456  22.282  1.00 92.40 326 A 1 
ATOM 2630 O O   . GLN A 1 326 ? -4.319  -4.813  21.296  1.00 91.54 326 A 1 
ATOM 2631 C CB  . GLN A 1 326 ? -4.757  -7.517  20.762  1.00 89.77 326 A 1 
ATOM 2632 C CG  . GLN A 1 326 ? -5.017  -9.025  20.622  1.00 85.38 326 A 1 
ATOM 2633 C CD  . GLN A 1 326 ? -4.171  -9.885  21.565  1.00 80.72 326 A 1 
ATOM 2634 O OE1 . GLN A 1 326 ? -3.122  -9.503  22.057  1.00 74.10 326 A 1 
ATOM 2635 N NE2 . GLN A 1 326 ? -4.601  -11.089 21.852  1.00 70.02 326 A 1 
ATOM 2636 N N   . PRO A 1 327 ? -4.728  -4.865  23.490  1.00 93.15 327 A 1 
ATOM 2637 C CA  . PRO A 1 327 ? -4.541  -3.426  23.680  1.00 93.57 327 A 1 
ATOM 2638 C C   . PRO A 1 327 ? -3.158  -2.912  23.256  1.00 94.38 327 A 1 
ATOM 2639 O O   . PRO A 1 327 ? -3.005  -1.723  23.012  1.00 93.82 327 A 1 
ATOM 2640 C CB  . PRO A 1 327 ? -4.793  -3.192  25.171  1.00 92.42 327 A 1 
ATOM 2641 C CG  . PRO A 1 327 ? -4.448  -4.534  25.812  1.00 89.91 327 A 1 
ATOM 2642 C CD  . PRO A 1 327 ? -4.945  -5.521  24.771  1.00 92.42 327 A 1 
ATOM 2643 N N   . ALA A 1 328 ? -2.144  -3.778  23.145  1.00 93.52 328 A 1 
ATOM 2644 C CA  . ALA A 1 328 ? -0.826  -3.396  22.638  1.00 93.70 328 A 1 
ATOM 2645 C C   . ALA A 1 328 ? -0.871  -2.931  21.171  1.00 94.02 328 A 1 
ATOM 2646 O O   . ALA A 1 328 ? -0.197  -1.970  20.820  1.00 93.28 328 A 1 
ATOM 2647 C CB  . ALA A 1 328 ? 0.133   -4.580  22.823  1.00 93.16 328 A 1 
ATOM 2648 N N   . PHE A 1 329 ? -1.698  -3.571  20.336  1.00 92.46 329 A 1 
ATOM 2649 C CA  . PHE A 1 329 ? -1.904  -3.173  18.942  1.00 92.37 329 A 1 
ATOM 2650 C C   . PHE A 1 329 ? -2.651  -1.837  18.865  1.00 93.13 329 A 1 
ATOM 2651 O O   . PHE A 1 329 ? -2.208  -0.929  18.169  1.00 92.63 329 A 1 
ATOM 2652 C CB  . PHE A 1 329 ? -2.671  -4.270  18.188  1.00 91.19 329 A 1 
ATOM 2653 C CG  . PHE A 1 329 ? -1.858  -5.504  17.835  1.00 90.10 329 A 1 
ATOM 2654 C CD1 . PHE A 1 329 ? -1.536  -5.759  16.485  1.00 86.79 329 A 1 
ATOM 2655 C CD2 . PHE A 1 329 ? -1.447  -6.417  18.823  1.00 86.50 329 A 1 
ATOM 2656 C CE1 . PHE A 1 329 ? -0.815  -6.913  16.132  1.00 84.69 329 A 1 
ATOM 2657 C CE2 . PHE A 1 329 ? -0.717  -7.569  18.471  1.00 84.82 329 A 1 
ATOM 2658 C CZ  . PHE A 1 329 ? -0.403  -7.818  17.122  1.00 85.93 329 A 1 
ATOM 2659 N N   . ALA A 1 330 ? -3.724  -1.680  19.657  1.00 92.73 330 A 1 
ATOM 2660 C CA  . ALA A 1 330 ? -4.465  -0.424  19.752  1.00 93.40 330 A 1 
ATOM 2661 C C   . ALA A 1 330 ? -3.562  0.742   20.201  1.00 94.23 330 A 1 
ATOM 2662 O O   . ALA A 1 330 ? -3.588  1.810   19.601  1.00 93.98 330 A 1 
ATOM 2663 C CB  . ALA A 1 330 ? -5.645  -0.634  20.713  1.00 93.05 330 A 1 
ATOM 2664 N N   . ALA A 1 331 ? -2.712  0.525   21.207  1.00 94.66 331 A 1 
ATOM 2665 C CA  . ALA A 1 331 ? -1.776  1.535   21.696  1.00 95.22 331 A 1 
ATOM 2666 C C   . ALA A 1 331 ? -0.711  1.912   20.655  1.00 95.21 331 A 1 
ATOM 2667 O O   . ALA A 1 331 ? -0.367  3.084   20.527  1.00 94.83 331 A 1 
ATOM 2668 C CB  . ALA A 1 331 ? -1.121  1.014   22.982  1.00 95.29 331 A 1 
ATOM 2669 N N   . ALA A 1 332 ? -0.195  0.931   19.911  1.00 94.49 332 A 1 
ATOM 2670 C CA  . ALA A 1 332 ? 0.791   1.178   18.866  1.00 94.07 332 A 1 
ATOM 2671 C C   . ALA A 1 332 ? 0.193   1.970   17.687  1.00 94.25 332 A 1 
ATOM 2672 O O   . ALA A 1 332 ? 0.810   2.931   17.228  1.00 93.73 332 A 1 
ATOM 2673 C CB  . ALA A 1 332 ? 1.383   -0.168  18.442  1.00 93.38 332 A 1 
ATOM 2674 N N   . ALA A 1 333 ? -1.030  1.630   17.252  1.00 93.54 333 A 1 
ATOM 2675 C CA  . ALA A 1 333 ? -1.754  2.405   16.247  1.00 93.26 333 A 1 
ATOM 2676 C C   . ALA A 1 333 ? -2.076  3.820   16.750  1.00 93.73 333 A 1 
ATOM 2677 O O   . ALA A 1 333 ? -1.776  4.789   16.063  1.00 93.42 333 A 1 
ATOM 2678 C CB  . ALA A 1 333 ? -3.024  1.645   15.848  1.00 92.41 333 A 1 
ATOM 2679 N N   . GLY A 1 334 ? -2.593  3.957   17.975  1.00 94.21 334 A 1 
ATOM 2680 C CA  . GLY A 1 334 ? -2.907  5.255   18.582  1.00 94.24 334 A 1 
ATOM 2681 C C   . GLY A 1 334 ? -1.698  6.188   18.653  1.00 94.52 334 A 1 
ATOM 2682 O O   . GLY A 1 334 ? -1.784  7.334   18.222  1.00 94.02 334 A 1 
ATOM 2683 N N   . ALA A 1 335 ? -0.548  5.683   19.104  1.00 94.64 335 A 1 
ATOM 2684 C CA  . ALA A 1 335 ? 0.697   6.453   19.106  1.00 94.27 335 A 1 
ATOM 2685 C C   . ALA A 1 335 ? 1.150   6.836   17.686  1.00 94.18 335 A 1 
ATOM 2686 O O   . ALA A 1 335 ? 1.674   7.926   17.480  1.00 93.38 335 A 1 
ATOM 2687 C CB  . ALA A 1 335 ? 1.775   5.632   19.826  1.00 93.77 335 A 1 
ATOM 2688 N N   . THR A 1 336 ? 0.940   5.949   16.705  1.00 93.61 336 A 1 
ATOM 2689 C CA  . THR A 1 336 ? 1.251   6.239   15.300  1.00 93.21 336 A 1 
ATOM 2690 C C   . THR A 1 336 ? 0.378   7.367   14.756  1.00 93.44 336 A 1 
ATOM 2691 O O   . THR A 1 336 ? 0.902   8.283   14.131  1.00 92.76 336 A 1 
ATOM 2692 C CB  . THR A 1 336 ? 1.104   4.987   14.433  1.00 92.30 336 A 1 
ATOM 2693 O OG1 . THR A 1 336 ? 1.976   3.987   14.909  1.00 88.97 336 A 1 
ATOM 2694 C CG2 . THR A 1 336 ? 1.461   5.237   12.972  1.00 88.66 336 A 1 
ATOM 2695 N N   . PHE A 1 337 ? -0.933  7.349   15.027  1.00 94.08 337 A 1 
ATOM 2696 C CA  . PHE A 1 337 ? -1.836  8.421   14.605  1.00 94.07 337 A 1 
ATOM 2697 C C   . PHE A 1 337 ? -1.504  9.759   15.270  1.00 93.92 337 A 1 
ATOM 2698 O O   . PHE A 1 337 ? -1.462  10.776  14.579  1.00 93.09 337 A 1 
ATOM 2699 C CB  . PHE A 1 337 ? -3.288  8.017   14.887  1.00 93.79 337 A 1 
ATOM 2700 C CG  . PHE A 1 337 ? -3.776  6.769   14.173  1.00 93.73 337 A 1 
ATOM 2701 C CD1 . PHE A 1 337 ? -3.439  6.529   12.828  1.00 92.01 337 A 1 
ATOM 2702 C CD2 . PHE A 1 337 ? -4.604  5.859   14.859  1.00 92.13 337 A 1 
ATOM 2703 C CE1 . PHE A 1 337 ? -3.919  5.381   12.177  1.00 91.21 337 A 1 
ATOM 2704 C CE2 . PHE A 1 337 ? -5.087  4.716   14.204  1.00 91.37 337 A 1 
ATOM 2705 C CZ  . PHE A 1 337 ? -4.743  4.474   12.864  1.00 91.72 337 A 1 
ATOM 2706 N N   . ASP A 1 338 ? -1.197  9.762   16.566  1.00 94.05 338 A 1 
ATOM 2707 C CA  . ASP A 1 338 ? -0.796  10.973  17.293  1.00 93.42 338 A 1 
ATOM 2708 C C   . ASP A 1 338 ? 0.450   11.638  16.671  1.00 92.91 338 A 1 
ATOM 2709 O O   . ASP A 1 338 ? 0.511   12.863  16.561  1.00 91.87 338 A 1 
ATOM 2710 C CB  . ASP A 1 338 ? -0.535  10.633  18.777  1.00 93.50 338 A 1 
ATOM 2711 C CG  . ASP A 1 338 ? -1.794  10.436  19.638  1.00 92.52 338 A 1 
ATOM 2712 O OD1 . ASP A 1 338 ? -2.886  10.935  19.276  1.00 90.00 338 A 1 
ATOM 2713 O OD2 . ASP A 1 338 ? -1.690  9.925   20.776  1.00 89.92 338 A 1 
ATOM 2714 N N   . GLU A 1 339 ? 1.433   10.843  16.233  1.00 92.60 339 A 1 
ATOM 2715 C CA  . GLU A 1 339 ? 2.654   11.353  15.591  1.00 91.57 339 A 1 
ATOM 2716 C C   . GLU A 1 339 ? 2.432   11.741  14.118  1.00 92.02 339 A 1 
ATOM 2717 O O   . GLU A 1 339 ? 3.034   12.702  13.635  1.00 90.91 339 A 1 
ATOM 2718 C CB  . GLU A 1 339 ? 3.773   10.302  15.685  1.00 89.66 339 A 1 
ATOM 2719 C CG  . GLU A 1 339 ? 4.332   10.109  17.104  1.00 79.08 339 A 1 
ATOM 2720 C CD  . GLU A 1 339 ? 5.157   11.295  17.648  1.00 73.72 339 A 1 
ATOM 2721 O OE1 . GLU A 1 339 ? 5.162   11.474  18.887  1.00 65.03 339 A 1 
ATOM 2722 O OE2 . GLU A 1 339 ? 5.868   11.963  16.859  1.00 63.94 339 A 1 
ATOM 2723 N N   . PHE A 1 340 ? 1.583   11.004  13.385  1.00 92.25 340 A 1 
ATOM 2724 C CA  . PHE A 1 340 ? 1.411   11.193  11.942  1.00 92.48 340 A 1 
ATOM 2725 C C   . PHE A 1 340 ? 0.386   12.251  11.551  1.00 92.68 340 A 1 
ATOM 2726 O O   . PHE A 1 340 ? 0.571   12.857  10.498  1.00 91.41 340 A 1 
ATOM 2727 C CB  . PHE A 1 340 ? 1.109   9.862   11.241  1.00 91.83 340 A 1 
ATOM 2728 C CG  . PHE A 1 340 ? 2.347   9.263   10.614  1.00 90.09 340 A 1 
ATOM 2729 C CD1 . PHE A 1 340 ? 2.666   9.547   9.272   1.00 87.18 340 A 1 
ATOM 2730 C CD2 . PHE A 1 340 ? 3.209   8.468   11.386  1.00 87.20 340 A 1 
ATOM 2731 C CE1 . PHE A 1 340 ? 3.832   9.020   8.695   1.00 85.65 340 A 1 
ATOM 2732 C CE2 . PHE A 1 340 ? 4.377   7.943   10.809  1.00 85.90 340 A 1 
ATOM 2733 C CZ  . PHE A 1 340 ? 4.684   8.216   9.463   1.00 86.01 340 A 1 
ATOM 2734 N N   . ASP A 1 341 ? -0.654  12.516  12.343  1.00 92.85 341 A 1 
ATOM 2735 C CA  . ASP A 1 341 ? -1.681  13.505  11.984  1.00 92.75 341 A 1 
ATOM 2736 C C   . ASP A 1 341 ? -1.082  14.877  11.588  1.00 92.70 341 A 1 
ATOM 2737 O O   . ASP A 1 341 ? -1.395  15.374  10.500  1.00 91.80 341 A 1 
ATOM 2738 C CB  . ASP A 1 341 ? -2.732  13.620  13.100  1.00 92.22 341 A 1 
ATOM 2739 C CG  . ASP A 1 341 ? -3.837  14.622  12.735  1.00 91.73 341 A 1 
ATOM 2740 O OD1 . ASP A 1 341 ? -4.565  14.371  11.751  1.00 88.05 341 A 1 
ATOM 2741 O OD2 . ASP A 1 341 ? -3.954  15.666  13.412  1.00 87.36 341 A 1 
ATOM 2742 N N   . PRO A 1 342 ? -0.142  15.477  12.356  1.00 92.98 342 A 1 
ATOM 2743 C CA  . PRO A 1 342 ? 0.507   16.724  11.948  1.00 92.72 342 A 1 
ATOM 2744 C C   . PRO A 1 342 ? 1.456   16.571  10.748  1.00 93.33 342 A 1 
ATOM 2745 O O   . PRO A 1 342 ? 1.695   17.548  10.043  1.00 92.41 342 A 1 
ATOM 2746 C CB  . PRO A 1 342 ? 1.257   17.212  13.194  1.00 91.46 342 A 1 
ATOM 2747 C CG  . PRO A 1 342 ? 1.580   15.923  13.947  1.00 90.25 342 A 1 
ATOM 2748 C CD  . PRO A 1 342 ? 0.331   15.083  13.686  1.00 92.57 342 A 1 
ATOM 2749 N N   . ILE A 1 343 ? 2.002   15.391  10.498  1.00 93.10 343 A 1 
ATOM 2750 C CA  . ILE A 1 343 ? 2.856   15.108  9.334   1.00 93.21 343 A 1 
ATOM 2751 C C   . ILE A 1 343 ? 1.998   15.026  8.071   1.00 94.05 343 A 1 
ATOM 2752 O O   . ILE A 1 343 ? 2.337   15.636  7.061   1.00 93.54 343 A 1 
ATOM 2753 C CB  . ILE A 1 343 ? 3.691   13.823  9.556   1.00 92.19 343 A 1 
ATOM 2754 C CG1 . ILE A 1 343 ? 4.684   14.017  10.725  1.00 89.95 343 A 1 
ATOM 2755 C CG2 . ILE A 1 343 ? 4.441   13.427  8.273   1.00 90.05 343 A 1 
ATOM 2756 C CD1 . ILE A 1 343 ? 5.388   12.726  11.173  1.00 82.82 343 A 1 
ATOM 2757 N N   . ILE A 1 344 ? 0.848   14.343  8.137   1.00 93.36 344 A 1 
ATOM 2758 C CA  . ILE A 1 344 ? -0.095  14.205  7.022   1.00 93.23 344 A 1 
ATOM 2759 C C   . ILE A 1 344 ? -0.521  15.574  6.476   1.00 93.39 344 A 1 
ATOM 2760 O O   . ILE A 1 344 ? -0.682  15.711  5.264   1.00 92.51 344 A 1 
ATOM 2761 C CB  . ILE A 1 344 ? -1.309  13.344  7.450   1.00 92.32 344 A 1 
ATOM 2762 C CG1 . ILE A 1 344 ? -0.920  11.869  7.704   1.00 88.83 344 A 1 
ATOM 2763 C CG2 . ILE A 1 344 ? -2.468  13.396  6.437   1.00 89.27 344 A 1 
ATOM 2764 C CD1 . ILE A 1 344 ? -0.372  11.094  6.497   1.00 81.28 344 A 1 
ATOM 2765 N N   . ALA A 1 345 ? -0.646  16.594  7.332   1.00 93.53 345 A 1 
ATOM 2766 C CA  . ALA A 1 345 ? -0.941  17.965  6.917   1.00 93.13 345 A 1 
ATOM 2767 C C   . ALA A 1 345 ? 0.135   18.592  6.012   1.00 93.76 345 A 1 
ATOM 2768 O O   . ALA A 1 345 ? -0.179  19.480  5.228   1.00 92.68 345 A 1 
ATOM 2769 C CB  . ALA A 1 345 ? -1.104  18.829  8.170   1.00 92.00 345 A 1 
ATOM 2770 N N   . GLN A 1 346 ? 1.387   18.171  6.160   1.00 94.40 346 A 1 
ATOM 2771 C CA  . GLN A 1 346 ? 2.534   18.717  5.429   1.00 94.64 346 A 1 
ATOM 2772 C C   . GLN A 1 346 ? 2.774   17.989  4.103   1.00 95.80 346 A 1 
ATOM 2773 O O   . GLN A 1 346 ? 3.363   18.555  3.191   1.00 95.40 346 A 1 
ATOM 2774 C CB  . GLN A 1 346 ? 3.783   18.643  6.317   1.00 93.87 346 A 1 
ATOM 2775 C CG  . GLN A 1 346 ? 3.659   19.529  7.563   1.00 90.93 346 A 1 
ATOM 2776 C CD  . GLN A 1 346 ? 4.820   19.309  8.529   1.00 87.35 346 A 1 
ATOM 2777 O OE1 . GLN A 1 346 ? 5.918   19.798  8.355   1.00 78.43 346 A 1 
ATOM 2778 N NE2 . GLN A 1 346 ? 4.610   18.556  9.587   1.00 74.26 346 A 1 
ATOM 2779 N N   . LEU A 1 347 ? 2.301   16.755  3.976   1.00 95.15 347 A 1 
ATOM 2780 C CA  . LEU A 1 347 ? 2.449   15.970  2.750   1.00 95.44 347 A 1 
ATOM 2781 C C   . LEU A 1 347 ? 1.479   16.458  1.669   1.00 95.43 347 A 1 
ATOM 2782 O O   . LEU A 1 347 ? 0.294   16.666  1.946   1.00 94.08 347 A 1 
ATOM 2783 C CB  . LEU A 1 347 ? 2.222   14.479  3.044   1.00 95.20 347 A 1 
ATOM 2784 C CG  . LEU A 1 347 ? 3.128   13.864  4.125   1.00 94.49 347 A 1 
ATOM 2785 C CD1 . LEU A 1 347 ? 2.748   12.397  4.329   1.00 92.55 347 A 1 
ATOM 2786 C CD2 . LEU A 1 347 ? 4.608   13.938  3.765   1.00 92.51 347 A 1 
ATOM 2787 N N   . GLY A 1 348 ? 1.955   16.565  0.428   1.00 95.78 348 A 1 
ATOM 2788 C CA  . GLY A 1 348 ? 1.138   16.833  -0.755  1.00 95.53 348 A 1 
ATOM 2789 C C   . GLY A 1 348 ? 0.232   15.661  -1.159  1.00 95.48 348 A 1 
ATOM 2790 O O   . GLY A 1 348 ? -0.064  14.758  -0.363  1.00 94.40 348 A 1 
ATOM 2791 N N   . LYS A 1 349 ? -0.244  15.673  -2.405  1.00 96.34 349 A 1 
ATOM 2792 C CA  . LYS A 1 349 ? -0.941  14.538  -3.016  1.00 96.10 349 A 1 
ATOM 2793 C C   . LYS A 1 349 ? 0.087   13.468  -3.398  1.00 96.76 349 A 1 
ATOM 2794 O O   . LYS A 1 349 ? 1.102   13.828  -3.989  1.00 96.39 349 A 1 
ATOM 2795 C CB  . LYS A 1 349 ? -1.740  15.030  -4.230  1.00 94.81 349 A 1 
ATOM 2796 C CG  . LYS A 1 349 ? -2.531  13.903  -4.903  1.00 85.56 349 A 1 
ATOM 2797 C CD  . LYS A 1 349 ? -3.189  14.366  -6.198  1.00 80.17 349 A 1 
ATOM 2798 C CE  . LYS A 1 349 ? -3.820  13.153  -6.890  1.00 68.76 349 A 1 
ATOM 2799 N NZ  . LYS A 1 349 ? -4.331  13.486  -8.243  1.00 59.18 349 A 1 
ATOM 2800 N N   . PRO A 1 350 ? -0.161  12.182  -3.131  1.00 96.53 350 A 1 
ATOM 2801 C CA  . PRO A 1 350 ? 0.726   11.118  -3.589  1.00 96.49 350 A 1 
ATOM 2802 C C   . PRO A 1 350 ? 0.917   11.152  -5.106  1.00 96.55 350 A 1 
ATOM 2803 O O   . PRO A 1 350 ? -0.050  11.298  -5.853  1.00 95.74 350 A 1 
ATOM 2804 C CB  . PRO A 1 350 ? 0.091   9.804   -3.130  1.00 95.64 350 A 1 
ATOM 2805 C CG  . PRO A 1 350 ? -0.775  10.220  -1.948  1.00 94.26 350 A 1 
ATOM 2806 C CD  . PRO A 1 350 ? -1.239  11.618  -2.332  1.00 95.73 350 A 1 
ATOM 2807 N N   . VAL A 1 351 ? 2.158   11.007  -5.545  1.00 97.04 351 A 1 
ATOM 2808 C CA  . VAL A 1 351 ? 2.559   10.908  -6.953  1.00 97.07 351 A 1 
ATOM 2809 C C   . VAL A 1 351 ? 3.568   9.772   -7.116  1.00 97.31 351 A 1 
ATOM 2810 O O   . VAL A 1 351 ? 4.235   9.365   -6.169  1.00 96.67 351 A 1 
ATOM 2811 C CB  . VAL A 1 351 ? 3.129   12.234  -7.504  1.00 96.49 351 A 1 
ATOM 2812 C CG1 . VAL A 1 351 ? 2.064   13.331  -7.526  1.00 94.13 351 A 1 
ATOM 2813 C CG2 . VAL A 1 351 ? 4.353   12.740  -6.739  1.00 94.00 351 A 1 
ATOM 2814 N N   . GLY A 1 352 ? 3.681   9.250   -8.322  1.00 96.75 352 A 1 
ATOM 2815 C CA  . GLY A 1 352 ? 4.591   8.156   -8.617  1.00 96.95 352 A 1 
ATOM 2816 C C   . GLY A 1 352 ? 4.624   7.847   -10.104 1.00 97.31 352 A 1 
ATOM 2817 O O   . GLY A 1 352 ? 4.041   8.570   -10.913 1.00 96.35 352 A 1 
ATOM 2818 N N   . VAL A 1 353 ? 5.294   6.764   -10.465 1.00 97.64 353 A 1 
ATOM 2819 C CA  . VAL A 1 353 ? 5.269   6.248   -11.837 1.00 97.70 353 A 1 
ATOM 2820 C C   . VAL A 1 353 ? 3.846   5.834   -12.170 1.00 97.70 353 A 1 
ATOM 2821 O O   . VAL A 1 353 ? 3.251   5.041   -11.438 1.00 96.63 353 A 1 
ATOM 2822 C CB  . VAL A 1 353 ? 6.200   5.046   -12.016 1.00 96.75 353 A 1 
ATOM 2823 C CG1 . VAL A 1 353 ? 6.315   4.642   -13.493 1.00 90.47 353 A 1 
ATOM 2824 C CG2 . VAL A 1 353 ? 7.597   5.366   -11.504 1.00 90.90 353 A 1 
ATOM 2825 N N   . ALA A 1 354 ? 3.320   6.355   -13.270 1.00 97.57 354 A 1 
ATOM 2826 C CA  . ALA A 1 354 ? 2.005   5.977   -13.747 1.00 97.46 354 A 1 
ATOM 2827 C C   . ALA A 1 354 ? 1.973   4.478   -14.072 1.00 97.54 354 A 1 
ATOM 2828 O O   . ALA A 1 354 ? 2.757   3.986   -14.885 1.00 96.90 354 A 1 
ATOM 2829 C CB  . ALA A 1 354 ? 1.658   6.851   -14.949 1.00 96.89 354 A 1 
ATOM 2830 N N   . CYS A 1 355 ? 1.072   3.751   -13.413 1.00 96.32 355 A 1 
ATOM 2831 C CA  . CYS A 1 355 ? 0.865   2.323   -13.607 1.00 95.21 355 A 1 
ATOM 2832 C C   . CYS A 1 355 ? -0.529  2.094   -14.166 1.00 95.44 355 A 1 
ATOM 2833 O O   . CYS A 1 355 ? -1.490  2.675   -13.673 1.00 93.52 355 A 1 
ATOM 2834 C CB  . CYS A 1 355 ? 1.035   1.596   -12.275 1.00 90.93 355 A 1 
ATOM 2835 S SG  . CYS A 1 355 ? 2.741   1.789   -11.691 1.00 87.31 355 A 1 
ATOM 2836 N N   . TYR A 1 356 ? -0.660  1.233   -15.167 1.00 94.30 356 A 1 
ATOM 2837 C CA  . TYR A 1 356 ? -1.970  0.911   -15.723 1.00 93.33 356 A 1 
ATOM 2838 C C   . TYR A 1 356 ? -2.476  -0.423  -15.187 1.00 91.97 356 A 1 
ATOM 2839 O O   . TYR A 1 356 ? -1.913  -1.473  -15.497 1.00 89.57 356 A 1 
ATOM 2840 C CB  . TYR A 1 356 ? -1.898  0.957   -17.250 1.00 92.51 356 A 1 
ATOM 2841 C CG  . TYR A 1 356 ? -3.208  0.682   -17.970 1.00 92.23 356 A 1 
ATOM 2842 C CD1 . TYR A 1 356 ? -3.190  0.032   -19.220 1.00 88.32 356 A 1 
ATOM 2843 C CD2 . TYR A 1 356 ? -4.435  1.090   -17.425 1.00 89.05 356 A 1 
ATOM 2844 C CE1 . TYR A 1 356 ? -4.390  -0.201  -19.917 1.00 87.18 356 A 1 
ATOM 2845 C CE2 . TYR A 1 356 ? -5.637  0.845   -18.109 1.00 86.90 356 A 1 
ATOM 2846 C CZ  . TYR A 1 356 ? -5.619  0.202   -19.361 1.00 88.53 356 A 1 
ATOM 2847 O OH  . TYR A 1 356 ? -6.780  -0.029  -20.021 1.00 87.03 356 A 1 
ATOM 2848 N N   . GLU A 1 357 ? -3.549  -0.380  -14.407 1.00 90.64 357 A 1 
ATOM 2849 C CA  . GLU A 1 357 ? -4.257  -1.545  -13.881 1.00 89.24 357 A 1 
ATOM 2850 C C   . GLU A 1 357 ? -5.694  -1.552  -14.437 1.00 88.22 357 A 1 
ATOM 2851 O O   . GLU A 1 357 ? -6.606  -1.012  -13.805 1.00 85.58 357 A 1 
ATOM 2852 C CB  . GLU A 1 357 ? -4.182  -1.535  -12.341 1.00 87.87 357 A 1 
ATOM 2853 C CG  . GLU A 1 357 ? -4.802  -2.778  -11.681 1.00 84.90 357 A 1 
ATOM 2854 C CD  . GLU A 1 357 ? -4.208  -4.107  -12.192 1.00 85.37 357 A 1 
ATOM 2855 O OE1 . GLU A 1 357 ? -4.980  -5.086  -12.297 1.00 79.07 357 A 1 
ATOM 2856 O OE2 . GLU A 1 357 ? -3.015  -4.156  -12.554 1.00 79.69 357 A 1 
ATOM 2857 N N   . PRO A 1 358 ? -5.924  -2.113  -15.645 1.00 87.88 358 A 1 
ATOM 2858 C CA  . PRO A 1 358 ? -7.237  -2.084  -16.276 1.00 85.80 358 A 1 
ATOM 2859 C C   . PRO A 1 358 ? -8.316  -2.749  -15.423 1.00 83.44 358 A 1 
ATOM 2860 O O   . PRO A 1 358 ? -8.055  -3.681  -14.659 1.00 79.37 358 A 1 
ATOM 2861 C CB  . PRO A 1 358 ? -7.094  -2.798  -17.625 1.00 83.93 358 A 1 
ATOM 2862 C CG  . PRO A 1 358 ? -5.595  -2.779  -17.905 1.00 83.20 358 A 1 
ATOM 2863 C CD  . PRO A 1 358 ? -4.960  -2.751  -16.522 1.00 86.91 358 A 1 
ATOM 2864 N N   . TYR A 1 359 ? -9.564  -2.318  -15.616 1.00 80.84 359 A 1 
ATOM 2865 C CA  . TYR A 1 359 ? -10.708 -2.949  -14.966 1.00 77.37 359 A 1 
ATOM 2866 C C   . TYR A 1 359 ? -10.772 -4.460  -15.235 1.00 74.70 359 A 1 
ATOM 2867 O O   . TYR A 1 359 ? -10.515 -4.946  -16.334 1.00 69.40 359 A 1 
ATOM 2868 C CB  . TYR A 1 359 ? -12.000 -2.266  -15.413 1.00 75.71 359 A 1 
ATOM 2869 C CG  . TYR A 1 359 ? -12.141 -0.833  -14.944 1.00 76.32 359 A 1 
ATOM 2870 C CD1 . TYR A 1 359 ? -12.324 -0.558  -13.576 1.00 72.57 359 A 1 
ATOM 2871 C CD2 . TYR A 1 359 ? -12.115 0.223   -15.877 1.00 73.56 359 A 1 
ATOM 2872 C CE1 . TYR A 1 359 ? -12.498 0.767   -13.138 1.00 69.53 359 A 1 
ATOM 2873 C CE2 . TYR A 1 359 ? -12.294 1.548   -15.441 1.00 70.21 359 A 1 
ATOM 2874 C CZ  . TYR A 1 359 ? -12.494 1.823   -14.070 1.00 73.96 359 A 1 
ATOM 2875 O OH  . TYR A 1 359 ? -12.693 3.099   -13.651 1.00 70.47 359 A 1 
ATOM 2876 N N   . HIS A 1 360 ? -11.174 -5.203  -14.209 1.00 72.17 360 A 1 
ATOM 2877 C CA  . HIS A 1 360 ? -11.353 -6.645  -14.293 1.00 67.87 360 A 1 
ATOM 2878 C C   . HIS A 1 360 ? -12.754 -6.965  -14.820 1.00 68.70 360 A 1 
ATOM 2879 O O   . HIS A 1 360 ? -13.709 -7.048  -14.050 1.00 64.75 360 A 1 
ATOM 2880 C CB  . HIS A 1 360 ? -11.114 -7.270  -12.919 1.00 61.66 360 A 1 
ATOM 2881 C CG  . HIS A 1 360 ? -9.705  -7.122  -12.412 1.00 56.72 360 A 1 
ATOM 2882 N ND1 . HIS A 1 360 ? -9.106  -5.961  -11.962 1.00 50.19 360 A 1 
ATOM 2883 C CD2 . HIS A 1 360 ? -8.795  -8.133  -12.304 1.00 49.11 360 A 1 
ATOM 2884 C CE1 . HIS A 1 360 ? -7.847  -6.264  -11.606 1.00 45.55 360 A 1 
ATOM 2885 N NE2 . HIS A 1 360 ? -7.622  -7.580  -11.783 1.00 46.57 360 A 1 
ATOM 2886 N N   . GLU A 1 361 ? -12.894 -7.144  -16.136 1.00 65.88 361 A 1 
ATOM 2887 C CA  . GLU A 1 361 ? -14.176 -7.493  -16.765 1.00 63.96 361 A 1 
ATOM 2888 C C   . GLU A 1 361 ? -14.393 -9.008  -16.857 1.00 65.15 361 A 1 
ATOM 2889 O O   . GLU A 1 361 ? -15.507 -9.499  -16.703 1.00 60.43 361 A 1 
ATOM 2890 C CB  . GLU A 1 361 ? -14.279 -6.858  -18.155 1.00 58.80 361 A 1 
ATOM 2891 C CG  . GLU A 1 361 ? -14.193 -5.327  -18.098 1.00 52.76 361 A 1 
ATOM 2892 C CD  . GLU A 1 361 ? -14.615 -4.647  -19.401 1.00 49.64 361 A 1 
ATOM 2893 O OE1 . GLU A 1 361 ? -14.913 -3.430  -19.318 1.00 45.47 361 A 1 
ATOM 2894 O OE2 . GLU A 1 361 ? -14.708 -5.343  -20.435 1.00 44.76 361 A 1 
ATOM 2895 N N   . VAL A 1 362 ? -13.323 -9.750  -17.074 1.00 66.45 362 A 1 
ATOM 2896 C CA  . VAL A 1 362 ? -13.334 -11.209 -17.207 1.00 64.80 362 A 1 
ATOM 2897 C C   . VAL A 1 362 ? -12.260 -11.837 -16.322 1.00 65.60 362 A 1 
ATOM 2898 O O   . VAL A 1 362 ? -11.302 -11.184 -15.908 1.00 61.42 362 A 1 
ATOM 2899 C CB  . VAL A 1 362 ? -13.174 -11.654 -18.675 1.00 60.82 362 A 1 
ATOM 2900 C CG1 . VAL A 1 362 ? -14.365 -11.190 -19.521 1.00 55.53 362 A 1 
ATOM 2901 C CG2 . VAL A 1 362 ? -11.881 -11.157 -19.321 1.00 54.81 362 A 1 
ATOM 2902 N N   . ASN A 1 363 ? -12.431 -13.124 -16.025 1.00 61.00 363 A 1 
ATOM 2903 C CA  . ASN A 1 363 ? -11.418 -13.873 -15.292 1.00 59.43 363 A 1 
ATOM 2904 C C   . ASN A 1 363 ? -10.179 -14.089 -16.169 1.00 61.50 363 A 1 
ATOM 2905 O O   . ASN A 1 363 ? -10.224 -14.862 -17.123 1.00 57.92 363 A 1 
ATOM 2906 C CB  . ASN A 1 363 ? -12.006 -15.209 -14.824 1.00 53.59 363 A 1 
ATOM 2907 C CG  . ASN A 1 363 ? -11.001 -16.011 -14.015 1.00 48.79 363 A 1 
ATOM 2908 O OD1 . ASN A 1 363 ? -10.094 -15.497 -13.384 1.00 43.98 363 A 1 
ATOM 2909 N ND2 . ASN A 1 363 ? -11.152 -17.309 -13.972 1.00 43.25 363 A 1 
ATOM 2910 N N   . ASN A 1 364 ? -9.079  -13.458 -15.793 1.00 66.18 364 A 1 
ATOM 2911 C CA  . ASN A 1 364 ? -7.794  -13.600 -16.446 1.00 65.18 364 A 1 
ATOM 2912 C C   . ASN A 1 364 ? -6.744  -14.017 -15.413 1.00 67.23 364 A 1 
ATOM 2913 O O   . ASN A 1 364 ? -6.281  -13.223 -14.596 1.00 64.02 364 A 1 
ATOM 2914 C CB  . ASN A 1 364 ? -7.464  -12.302 -17.193 1.00 59.55 364 A 1 
ATOM 2915 C CG  . ASN A 1 364 ? -7.391  -11.059 -16.324 1.00 53.42 364 A 1 
ATOM 2916 O OD1 . ASN A 1 364 ? -7.999  -10.925 -15.278 1.00 48.64 364 A 1 
ATOM 2917 N ND2 . ASN A 1 364 ? -6.639  -10.087 -16.771 1.00 47.99 364 A 1 
ATOM 2918 N N   . HIS A 1 365 ? -6.378  -15.293 -15.434 1.00 67.76 365 A 1 
ATOM 2919 C CA  . HIS A 1 365 ? -5.228  -15.731 -14.654 1.00 67.40 365 A 1 
ATOM 2920 C C   . HIS A 1 365 ? -3.952  -15.147 -15.258 1.00 68.66 365 A 1 
ATOM 2921 O O   . HIS A 1 365 ? -3.703  -15.334 -16.443 1.00 64.38 365 A 1 
ATOM 2922 C CB  . HIS A 1 365 ? -5.174  -17.258 -14.595 1.00 62.42 365 A 1 
ATOM 2923 C CG  . HIS A 1 365 ? -6.327  -17.861 -13.836 1.00 59.26 365 A 1 
ATOM 2924 N ND1 . HIS A 1 365 ? -6.662  -17.591 -12.529 1.00 53.03 365 A 1 
ATOM 2925 C CD2 . HIS A 1 365 ? -7.240  -18.768 -14.310 1.00 51.59 365 A 1 
ATOM 2926 C CE1 . HIS A 1 365 ? -7.749  -18.317 -12.221 1.00 49.85 365 A 1 
ATOM 2927 N NE2 . HIS A 1 365 ? -8.134  -19.054 -13.276 1.00 49.54 365 A 1 
ATOM 2928 N N   . SER A 1 366 ? -3.152  -14.479 -14.428 1.00 71.90 366 A 1 
ATOM 2929 C CA  . SER A 1 366 ? -1.867  -13.893 -14.796 1.00 74.43 366 A 1 
ATOM 2930 C C   . SER A 1 366 ? -0.738  -14.595 -14.049 1.00 77.61 366 A 1 
ATOM 2931 O O   . SER A 1 366 ? -0.888  -14.975 -12.879 1.00 72.84 366 A 1 
ATOM 2932 C CB  . SER A 1 366 ? -1.890  -12.386 -14.526 1.00 69.24 366 A 1 
ATOM 2933 O OG  . SER A 1 366 ? -0.593  -11.843 -14.608 1.00 64.38 366 A 1 
ATOM 2934 N N   . GLY A 1 367 ? 0.396   -14.771 -14.723 1.00 78.91 367 A 1 
ATOM 2935 C CA  . GLY A 1 367 ? 1.654   -15.194 -14.109 1.00 81.31 367 A 1 
ATOM 2936 C C   . GLY A 1 367 ? 2.328   -14.089 -13.297 1.00 85.24 367 A 1 
ATOM 2937 O O   . GLY A 1 367 ? 3.248   -14.379 -12.531 1.00 82.71 367 A 1 
ATOM 2938 N N   . GLU A 1 368 ? 1.864   -12.848 -13.425 1.00 87.56 368 A 1 
ATOM 2939 C CA  . GLU A 1 368 ? 2.380   -11.652 -12.747 1.00 89.15 368 A 1 
ATOM 2940 C C   . GLU A 1 368 ? 1.379   -11.081 -11.728 1.00 88.49 368 A 1 
ATOM 2941 O O   . GLU A 1 368 ? 1.319   -9.877  -11.487 1.00 85.40 368 A 1 
ATOM 2942 C CB  . GLU A 1 368 ? 2.818   -10.610 -13.788 1.00 89.15 368 A 1 
ATOM 2943 C CG  . GLU A 1 368 ? 3.983   -11.117 -14.658 1.00 89.44 368 A 1 
ATOM 2944 C CD  . GLU A 1 368 ? 4.580   -10.025 -15.553 1.00 89.99 368 A 1 
ATOM 2945 O OE1 . GLU A 1 368 ? 5.709   -10.233 -16.052 1.00 85.78 368 A 1 
ATOM 2946 O OE2 . GLU A 1 368 ? 3.951   -8.965  -15.767 1.00 89.56 368 A 1 
ATOM 2947 N N   . ARG A 1 369 ? 0.576   -11.942 -11.119 1.00 87.72 369 A 1 
ATOM 2948 C CA  . ARG A 1 369 ? -0.405  -11.557 -10.095 1.00 86.11 369 A 1 
ATOM 2949 C C   . ARG A 1 369 ? 0.258   -10.767 -8.965  1.00 86.33 369 A 1 
ATOM 2950 O O   . ARG A 1 369 ? 1.295   -11.185 -8.448  1.00 83.46 369 A 1 
ATOM 2951 C CB  . ARG A 1 369 ? -1.097  -12.819 -9.580  1.00 83.09 369 A 1 
ATOM 2952 C CG  . ARG A 1 369 ? -2.105  -12.486 -8.478  1.00 75.65 369 A 1 
ATOM 2953 C CD  . ARG A 1 369 ? -2.907  -13.715 -8.058  1.00 71.90 369 A 1 
ATOM 2954 N NE  . ARG A 1 369 ? -4.298  -13.565 -8.479  1.00 66.92 369 A 1 
ATOM 2955 C CZ  . ARG A 1 369 ? -5.281  -14.399 -8.254  1.00 59.97 369 A 1 
ATOM 2956 N NH1 . ARG A 1 369 ? -5.111  -15.509 -7.596  1.00 56.85 369 A 1 
ATOM 2957 N NH2 . ARG A 1 369 ? -6.468  -14.119 -8.703  1.00 52.36 369 A 1 
ATOM 2958 N N   . HIS A 1 370 ? -0.372  -9.662  -8.562  1.00 87.60 370 A 1 
ATOM 2959 C CA  . HIS A 1 370 ? 0.110   -8.748  -7.521  1.00 88.20 370 A 1 
ATOM 2960 C C   . HIS A 1 370 ? 1.498   -8.140  -7.787  1.00 89.97 370 A 1 
ATOM 2961 O O   . HIS A 1 370 ? 2.141   -7.649  -6.860  1.00 89.03 370 A 1 
ATOM 2962 C CB  . HIS A 1 370 ? 0.016   -9.416  -6.137  1.00 86.05 370 A 1 
ATOM 2963 C CG  . HIS A 1 370 ? -1.394  -9.720  -5.708  1.00 83.88 370 A 1 
ATOM 2964 N ND1 . HIS A 1 370 ? -2.327  -8.776  -5.364  1.00 75.83 370 A 1 
ATOM 2965 C CD2 . HIS A 1 370 ? -1.978  -10.949 -5.558  1.00 74.85 370 A 1 
ATOM 2966 C CE1 . HIS A 1 370 ? -3.452  -9.422  -5.012  1.00 74.89 370 A 1 
ATOM 2967 N NE2 . HIS A 1 370 ? -3.288  -10.754 -5.110  1.00 75.86 370 A 1 
ATOM 2968 N N   . LEU A 1 371 ? 1.992   -8.156  -9.029  1.00 92.27 371 A 1 
ATOM 2969 C CA  . LEU A 1 371 ? 3.373   -7.755  -9.303  1.00 94.14 371 A 1 
ATOM 2970 C C   . LEU A 1 371 ? 3.660   -6.289  -8.933  1.00 94.58 371 A 1 
ATOM 2971 O O   . LEU A 1 371 ? 4.757   -5.991  -8.457  1.00 94.33 371 A 1 
ATOM 2972 C CB  . LEU A 1 371 ? 3.703   -8.061  -10.769 1.00 94.81 371 A 1 
ATOM 2973 C CG  . LEU A 1 371 ? 5.157   -7.744  -11.145 1.00 94.96 371 A 1 
ATOM 2974 C CD1 . LEU A 1 371 ? 6.182   -8.544  -10.331 1.00 94.01 371 A 1 
ATOM 2975 C CD2 . LEU A 1 371 ? 5.380   -8.066  -12.615 1.00 94.22 371 A 1 
ATOM 2976 N N   . TYR A 1 372 ? 2.687   -5.383  -9.072  1.00 93.96 372 A 1 
ATOM 2977 C CA  . TYR A 1 372 ? 2.842   -3.994  -8.629  1.00 94.28 372 A 1 
ATOM 2978 C C   . TYR A 1 372 ? 3.128   -3.890  -7.127  1.00 94.22 372 A 1 
ATOM 2979 O O   . TYR A 1 372 ? 3.963   -3.082  -6.723  1.00 93.44 372 A 1 
ATOM 2980 C CB  . TYR A 1 372 ? 1.595   -3.175  -8.995  1.00 94.37 372 A 1 
ATOM 2981 C CG  . TYR A 1 372 ? 1.443   -2.862  -10.471 1.00 94.63 372 A 1 
ATOM 2982 C CD1 . TYR A 1 372 ? 2.462   -2.169  -11.151 1.00 93.45 372 A 1 
ATOM 2983 C CD2 . TYR A 1 372 ? 0.265   -3.217  -11.155 1.00 93.72 372 A 1 
ATOM 2984 C CE1 . TYR A 1 372 ? 2.312   -1.843  -12.513 1.00 93.16 372 A 1 
ATOM 2985 C CE2 . TYR A 1 372 ? 0.113   -2.890  -12.516 1.00 93.14 372 A 1 
ATOM 2986 C CZ  . TYR A 1 372 ? 1.136   -2.204  -13.199 1.00 93.68 372 A 1 
ATOM 2987 O OH  . TYR A 1 372 ? 0.990   -1.892  -14.513 1.00 92.60 372 A 1 
ATOM 2988 N N   . ASP A 1 373 ? 2.527   -4.756  -6.309  1.00 93.17 373 A 1 
ATOM 2989 C CA  . ASP A 1 373 ? 2.772   -4.771  -4.866  1.00 92.34 373 A 1 
ATOM 2990 C C   . ASP A 1 373 ? 4.236   -5.148  -4.559  1.00 92.21 373 A 1 
ATOM 2991 O O   . ASP A 1 373 ? 4.851   -4.595  -3.649  1.00 90.86 373 A 1 
ATOM 2992 C CB  . ASP A 1 373 ? 1.815   -5.746  -4.156  1.00 91.01 373 A 1 
ATOM 2993 C CG  . ASP A 1 373 ? 0.322   -5.539  -4.445  1.00 89.73 373 A 1 
ATOM 2994 O OD1 . ASP A 1 373 ? -0.083  -4.389  -4.704  1.00 86.64 373 A 1 
ATOM 2995 O OD2 . ASP A 1 373 ? -0.419  -6.546  -4.390  1.00 86.13 373 A 1 
ATOM 2996 N N   . PHE A 1 374 ? 4.833   -6.045  -5.351  1.00 93.90 374 A 1 
ATOM 2997 C CA  . PHE A 1 374 ? 6.253   -6.397  -5.241  1.00 93.87 374 A 1 
ATOM 2998 C C   . PHE A 1 374 ? 7.164   -5.288  -5.779  1.00 94.51 374 A 1 
ATOM 2999 O O   . PHE A 1 374 ? 8.174   -4.970  -5.149  1.00 93.84 374 A 1 
ATOM 3000 C CB  . PHE A 1 374 ? 6.538   -7.730  -5.948  1.00 92.86 374 A 1 
ATOM 3001 C CG  . PHE A 1 374 ? 5.922   -8.935  -5.263  1.00 91.82 374 A 1 
ATOM 3002 C CD1 . PHE A 1 374 ? 6.615   -9.594  -4.234  1.00 89.38 374 A 1 
ATOM 3003 C CD2 . PHE A 1 374 ? 4.645   -9.385  -5.636  1.00 89.46 374 A 1 
ATOM 3004 C CE1 . PHE A 1 374 ? 6.032   -10.690 -3.575  1.00 87.99 374 A 1 
ATOM 3005 C CE2 . PHE A 1 374 ? 4.056   -10.479 -4.975  1.00 88.01 374 A 1 
ATOM 3006 C CZ  . PHE A 1 374 ? 4.750   -11.130 -3.943  1.00 88.13 374 A 1 
ATOM 3007 N N   . ILE A 1 375 ? 6.814   -4.653  -6.895  1.00 95.30 375 A 1 
ATOM 3008 C CA  . ILE A 1 375 ? 7.592   -3.552  -7.483  1.00 95.97 375 A 1 
ATOM 3009 C C   . ILE A 1 375 ? 7.644   -2.346  -6.530  1.00 95.92 375 A 1 
ATOM 3010 O O   . ILE A 1 375 ? 8.706   -1.745  -6.355  1.00 95.28 375 A 1 
ATOM 3011 C CB  . ILE A 1 375 ? 7.035   -3.186  -8.874  1.00 96.31 375 A 1 
ATOM 3012 C CG1 . ILE A 1 375 ? 7.332   -4.328  -9.876  1.00 95.70 375 A 1 
ATOM 3013 C CG2 . ILE A 1 375 ? 7.640   -1.867  -9.388  1.00 95.66 375 A 1 
ATOM 3014 C CD1 . ILE A 1 375 ? 6.642   -4.170  -11.240 1.00 93.09 375 A 1 
ATOM 3015 N N   . GLY A 1 376 ? 6.540   -2.018  -5.855  1.00 95.41 376 A 1 
ATOM 3016 C CA  . GLY A 1 376 ? 6.507   -0.946  -4.859  1.00 94.93 376 A 1 
ATOM 3017 C C   . GLY A 1 376 ? 7.490   -1.160  -3.698  1.00 94.48 376 A 1 
ATOM 3018 O O   . GLY A 1 376 ? 8.080   -0.210  -3.185  1.00 93.08 376 A 1 
ATOM 3019 N N   . MET A 1 377 ? 7.768   -2.420  -3.349  1.00 93.71 377 A 1 
ATOM 3020 C CA  . MET A 1 377 ? 8.779   -2.771  -2.336  1.00 92.72 377 A 1 
ATOM 3021 C C   . MET A 1 377 ? 10.230  -2.576  -2.819  1.00 93.02 377 A 1 
ATOM 3022 O O   . MET A 1 377 ? 11.169  -2.682  -2.025  1.00 91.25 377 A 1 
ATOM 3023 C CB  . MET A 1 377 ? 8.576   -4.225  -1.869  1.00 90.38 377 A 1 
ATOM 3024 C CG  . MET A 1 377 ? 7.201   -4.475  -1.240  1.00 87.17 377 A 1 
ATOM 3025 S SD  . MET A 1 377 ? 6.924   -3.677  0.361   1.00 81.99 377 A 1 
ATOM 3026 C CE  . MET A 1 377 ? 8.010   -4.685  1.402   1.00 73.97 377 A 1 
ATOM 3027 N N   . LEU A 1 378 ? 10.432  -2.275  -4.103  1.00 95.11 378 A 1 
ATOM 3028 C CA  . LEU A 1 378 ? 11.747  -2.009  -4.692  1.00 95.47 378 A 1 
ATOM 3029 C C   . LEU A 1 378 ? 12.145  -0.528  -4.627  1.00 95.77 378 A 1 
ATOM 3030 O O   . LEU A 1 378 ? 13.120  -0.143  -5.264  1.00 94.66 378 A 1 
ATOM 3031 C CB  . LEU A 1 378 ? 11.820  -2.538  -6.143  1.00 95.53 378 A 1 
ATOM 3032 C CG  . LEU A 1 378 ? 11.371  -3.989  -6.355  1.00 95.06 378 A 1 
ATOM 3033 C CD1 . LEU A 1 378 ? 11.563  -4.360  -7.825  1.00 93.07 378 A 1 
ATOM 3034 C CD2 . LEU A 1 378 ? 12.145  -4.980  -5.489  1.00 92.93 378 A 1 
ATOM 3035 N N   . GLY A 1 379 ? 11.432  0.316   -3.873  1.00 95.81 379 A 1 
ATOM 3036 C CA  . GLY A 1 379 ? 11.717  1.753   -3.813  1.00 96.08 379 A 1 
ATOM 3037 C C   . GLY A 1 379 ? 11.331  2.499   -5.089  1.00 96.76 379 A 1 
ATOM 3038 O O   . GLY A 1 379 ? 12.006  3.455   -5.459  1.00 95.77 379 A 1 
ATOM 3039 N N   . ILE A 1 380 ? 10.286  2.028   -5.768  1.00 96.91 380 A 1 
ATOM 3040 C CA  . ILE A 1 380 ? 9.666   2.684   -6.921  1.00 97.17 380 A 1 
ATOM 3041 C C   . ILE A 1 380 ? 8.274   3.152   -6.472  1.00 97.10 380 A 1 
ATOM 3042 O O   . ILE A 1 380 ? 7.416   2.304   -6.225  1.00 96.46 380 A 1 
ATOM 3043 C CB  . ILE A 1 380 ? 9.610   1.724   -8.132  1.00 97.07 380 A 1 
ATOM 3044 C CG1 . ILE A 1 380 ? 11.041  1.290   -8.541  1.00 96.09 380 A 1 
ATOM 3045 C CG2 . ILE A 1 380 ? 8.889   2.401   -9.311  1.00 96.25 380 A 1 
ATOM 3046 C CD1 . ILE A 1 380 ? 11.087  0.190   -9.607  1.00 93.21 380 A 1 
ATOM 3047 N N   . PRO A 1 381 ? 8.038   4.467   -6.295  1.00 97.38 381 A 1 
ATOM 3048 C CA  . PRO A 1 381 ? 6.710   4.973   -5.970  1.00 97.34 381 A 1 
ATOM 3049 C C   . PRO A 1 381 ? 5.773   4.759   -7.162  1.00 97.35 381 A 1 
ATOM 3050 O O   . PRO A 1 381 ? 6.139   5.069   -8.295  1.00 96.44 381 A 1 
ATOM 3051 C CB  . PRO A 1 381 ? 6.905   6.453   -5.644  1.00 96.72 381 A 1 
ATOM 3052 C CG  . PRO A 1 381 ? 8.120   6.839   -6.482  1.00 95.48 381 A 1 
ATOM 3053 C CD  . PRO A 1 381 ? 8.969   5.571   -6.493  1.00 97.09 381 A 1 
ATOM 3054 N N   . LEU A 1 382 ? 4.581   4.231   -6.914  1.00 97.11 382 A 1 
ATOM 3055 C CA  . LEU A 1 382 ? 3.605   3.892   -7.951  1.00 97.00 382 A 1 
ATOM 3056 C C   . LEU A 1 382 ? 2.334   4.728   -7.800  1.00 96.88 382 A 1 
ATOM 3057 O O   . LEU A 1 382 ? 1.851   4.931   -6.686  1.00 96.11 382 A 1 
ATOM 3058 C CB  . LEU A 1 382 ? 3.279   2.386   -7.897  1.00 96.57 382 A 1 
ATOM 3059 C CG  . LEU A 1 382 ? 4.485   1.430   -8.008  1.00 96.01 382 A 1 
ATOM 3060 C CD1 . LEU A 1 382 ? 3.992   -0.015  -7.943  1.00 94.32 382 A 1 
ATOM 3061 C CD2 . LEU A 1 382 ? 5.272   1.608   -9.302  1.00 93.99 382 A 1 
ATOM 3062 N N   . GLU A 1 383 ? 1.768   5.154   -8.920  1.00 96.80 383 A 1 
ATOM 3063 C CA  . GLU A 1 383 ? 0.447   5.776   -8.990  1.00 96.82 383 A 1 
ATOM 3064 C C   . GLU A 1 383 ? -0.421  4.990   -9.989  1.00 96.76 383 A 1 
ATOM 3065 O O   . GLU A 1 383 ? -0.221  5.096   -11.201 1.00 95.93 383 A 1 
ATOM 3066 C CB  . GLU A 1 383 ? 0.590   7.268   -9.328  1.00 96.25 383 A 1 
ATOM 3067 C CG  . GLU A 1 383 ? -0.744  8.029   -9.290  1.00 93.78 383 A 1 
ATOM 3068 C CD  . GLU A 1 383 ? -1.425  8.077   -7.904  1.00 93.91 383 A 1 
ATOM 3069 O OE1 . GLU A 1 383 ? -2.622  8.438   -7.856  1.00 87.59 383 A 1 
ATOM 3070 O OE2 . GLU A 1 383 ? -0.812  7.782   -6.855  1.00 89.39 383 A 1 
ATOM 3071 N N   . PRO A 1 384 ? -1.341  4.137   -9.500  1.00 96.14 384 A 1 
ATOM 3072 C CA  . PRO A 1 384 ? -2.129  3.246   -10.347 1.00 95.67 384 A 1 
ATOM 3073 C C   . PRO A 1 384 ? -3.373  3.924   -10.929 1.00 95.34 384 A 1 
ATOM 3074 O O   . PRO A 1 384 ? -4.160  4.533   -10.204 1.00 94.07 384 A 1 
ATOM 3075 C CB  . PRO A 1 384 ? -2.497  2.076   -9.443  1.00 94.72 384 A 1 
ATOM 3076 C CG  . PRO A 1 384 ? -2.584  2.714   -8.056  1.00 93.74 384 A 1 
ATOM 3077 C CD  . PRO A 1 384 ? -1.514  3.795   -8.095  1.00 95.21 384 A 1 
ATOM 3078 N N   . TYR A 1 385 ? -3.610  3.728   -12.224 1.00 94.56 385 A 1 
ATOM 3079 C CA  . TYR A 1 385 ? -4.786  4.217   -12.942 1.00 94.12 385 A 1 
ATOM 3080 C C   . TYR A 1 385 ? -5.604  3.062   -13.525 1.00 93.03 385 A 1 
ATOM 3081 O O   . TYR A 1 385 ? -5.030  2.121   -14.076 1.00 91.25 385 A 1 
ATOM 3082 C CB  . TYR A 1 385 ? -4.353  5.189   -14.043 1.00 94.16 385 A 1 
ATOM 3083 C CG  . TYR A 1 385 ? -3.692  6.446   -13.516 1.00 94.12 385 A 1 
ATOM 3084 C CD1 . TYR A 1 385 ? -4.480  7.541   -13.114 1.00 91.40 385 A 1 
ATOM 3085 C CD2 . TYR A 1 385 ? -2.291  6.509   -13.395 1.00 92.04 385 A 1 
ATOM 3086 C CE1 . TYR A 1 385 ? -3.871  8.698   -12.595 1.00 90.18 385 A 1 
ATOM 3087 C CE2 . TYR A 1 385 ? -1.676  7.663   -12.869 1.00 90.86 385 A 1 
ATOM 3088 C CZ  . TYR A 1 385 ? -2.468  8.759   -12.469 1.00 91.78 385 A 1 
ATOM 3089 O OH  . TYR A 1 385 ? -1.875  9.869   -11.954 1.00 89.75 385 A 1 
ATOM 3090 N N   . PRO A 1 386 ? -6.949  3.134   -13.476 1.00 91.56 386 A 1 
ATOM 3091 C CA  . PRO A 1 386 ? -7.822  2.121   -14.080 1.00 90.19 386 A 1 
ATOM 3092 C C   . PRO A 1 386 ? -8.004  2.303   -15.599 1.00 89.40 386 A 1 
ATOM 3093 O O   . PRO A 1 386 ? -8.684  1.510   -16.250 1.00 87.66 386 A 1 
ATOM 3094 C CB  . PRO A 1 386 ? -9.146  2.289   -13.330 1.00 89.32 386 A 1 
ATOM 3095 C CG  . PRO A 1 386 ? -9.206  3.794   -13.079 1.00 88.61 386 A 1 
ATOM 3096 C CD  . PRO A 1 386 ? -7.750  4.152   -12.807 1.00 90.35 386 A 1 
ATOM 3097 N N   . TYR A 1 387 ? -7.451  3.365   -16.164 1.00 91.28 387 A 1 
ATOM 3098 C CA  . TYR A 1 387 ? -7.420  3.712   -17.585 1.00 91.60 387 A 1 
ATOM 3099 C C   . TYR A 1 387 ? -5.973  3.988   -17.994 1.00 93.27 387 A 1 
ATOM 3100 O O   . TYR A 1 387 ? -5.145  4.330   -17.151 1.00 92.76 387 A 1 
ATOM 3101 C CB  . TYR A 1 387 ? -8.324  4.928   -17.845 1.00 89.45 387 A 1 
ATOM 3102 C CG  . TYR A 1 387 ? -8.064  6.122   -16.939 1.00 83.55 387 A 1 
ATOM 3103 C CD1 . TYR A 1 387 ? -8.845  6.308   -15.779 1.00 76.85 387 A 1 
ATOM 3104 C CD2 . TYR A 1 387 ? -7.029  7.030   -17.230 1.00 78.34 387 A 1 
ATOM 3105 C CE1 . TYR A 1 387 ? -8.591  7.389   -14.916 1.00 67.26 387 A 1 
ATOM 3106 C CE2 . TYR A 1 387 ? -6.762  8.111   -16.366 1.00 68.17 387 A 1 
ATOM 3107 C CZ  . TYR A 1 387 ? -7.546  8.288   -15.207 1.00 68.33 387 A 1 
ATOM 3108 O OH  . TYR A 1 387 ? -7.286  9.328   -14.369 1.00 59.50 387 A 1 
ATOM 3109 N N   . TYR A 1 388 ? -5.660  3.857   -19.295 1.00 93.59 388 A 1 
ATOM 3110 C CA  . TYR A 1 388 ? -4.307  4.151   -19.760 1.00 94.99 388 A 1 
ATOM 3111 C C   . TYR A 1 388 ? -3.977  5.639   -19.538 1.00 95.19 388 A 1 
ATOM 3112 O O   . TYR A 1 388 ? -4.733  6.497   -19.994 1.00 94.56 388 A 1 
ATOM 3113 C CB  . TYR A 1 388 ? -4.135  3.752   -21.224 1.00 95.46 388 A 1 
ATOM 3114 C CG  . TYR A 1 388 ? -2.680  3.780   -21.643 1.00 96.28 388 A 1 
ATOM 3115 C CD1 . TYR A 1 388 ? -2.104  4.956   -22.161 1.00 95.48 388 A 1 
ATOM 3116 C CD2 . TYR A 1 388 ? -1.880  2.635   -21.467 1.00 95.71 388 A 1 
ATOM 3117 C CE1 . TYR A 1 388 ? -0.741  4.981   -22.509 1.00 95.56 388 A 1 
ATOM 3118 C CE2 . TYR A 1 388 ? -0.516  2.655   -21.817 1.00 95.62 388 A 1 
ATOM 3119 C CZ  . TYR A 1 388 ? 0.052   3.827   -22.340 1.00 96.47 388 A 1 
ATOM 3120 O OH  . TYR A 1 388 ? 1.372   3.842   -22.681 1.00 96.09 388 A 1 
ATOM 3121 N N   . PRO A 1 389 ? -2.884  5.987   -18.844 1.00 95.47 389 A 1 
ATOM 3122 C CA  . PRO A 1 389 ? -2.532  7.369   -18.525 1.00 95.70 389 A 1 
ATOM 3123 C C   . PRO A 1 389 ? -1.842  8.047   -19.724 1.00 96.21 389 A 1 
ATOM 3124 O O   . PRO A 1 389 ? -0.620  8.129   -19.780 1.00 95.62 389 A 1 
ATOM 3125 C CB  . PRO A 1 389 ? -1.656  7.257   -17.271 1.00 95.15 389 A 1 
ATOM 3126 C CG  . PRO A 1 389 ? -0.944  5.919   -17.470 1.00 94.01 389 A 1 
ATOM 3127 C CD  . PRO A 1 389 ? -1.993  5.060   -18.157 1.00 95.63 389 A 1 
ATOM 3128 N N   . GLU A 1 390 ? -2.627  8.529   -20.691 1.00 95.19 390 A 1 
ATOM 3129 C CA  . GLU A 1 390 ? -2.135  9.068   -21.978 1.00 95.12 390 A 1 
ATOM 3130 C C   . GLU A 1 390 ? -1.170  10.261  -21.831 1.00 95.48 390 A 1 
ATOM 3131 O O   . GLU A 1 390 ? -0.240  10.403  -22.625 1.00 93.51 390 A 1 
ATOM 3132 C CB  . GLU A 1 390 ? -3.318  9.491   -22.868 1.00 94.21 390 A 1 
ATOM 3133 C CG  . GLU A 1 390 ? -4.224  8.316   -23.282 1.00 89.60 390 A 1 
ATOM 3134 C CD  . GLU A 1 390 ? -5.317  8.703   -24.294 1.00 86.37 390 A 1 
ATOM 3135 O OE1 . GLU A 1 390 ? -5.882  7.771   -24.915 1.00 75.80 390 A 1 
ATOM 3136 O OE2 . GLU A 1 390 ? -5.581  9.915   -24.478 1.00 76.12 390 A 1 
ATOM 3137 N N   . ASP A 1 391 ? -1.360  11.083  -20.799 1.00 96.00 391 A 1 
ATOM 3138 C CA  . ASP A 1 391 ? -0.526  12.265  -20.530 1.00 95.61 391 A 1 
ATOM 3139 C C   . ASP A 1 391 ? 0.781   11.941  -19.779 1.00 96.07 391 A 1 
ATOM 3140 O O   . ASP A 1 391 ? 1.634   12.816  -19.590 1.00 94.49 391 A 1 
ATOM 3141 C CB  . ASP A 1 391 ? -1.350  13.299  -19.736 1.00 94.57 391 A 1 
ATOM 3142 C CG  . ASP A 1 391 ? -2.555  13.860  -20.494 1.00 91.40 391 A 1 
ATOM 3143 O OD1 . ASP A 1 391 ? -2.410  14.159  -21.699 1.00 86.73 391 A 1 
ATOM 3144 O OD2 . ASP A 1 391 ? -3.597  14.058  -19.831 1.00 86.04 391 A 1 
ATOM 3145 N N   . ALA A 1 392 ? 0.952   10.708  -19.318 1.00 95.92 392 A 1 
ATOM 3146 C CA  . ALA A 1 392 ? 2.133   10.322  -18.558 1.00 96.16 392 A 1 
ATOM 3147 C C   . ALA A 1 392 ? 3.352   10.164  -19.478 1.00 96.44 392 A 1 
ATOM 3148 O O   . ALA A 1 392 ? 3.349   9.403   -20.445 1.00 95.70 392 A 1 
ATOM 3149 C CB  . ALA A 1 392 ? 1.844   9.053   -17.756 1.00 96.00 392 A 1 
ATOM 3150 N N   . THR A 1 393 ? 4.445   10.831  -19.125 1.00 97.04 393 A 1 
ATOM 3151 C CA  . THR A 1 393 ? 5.716   10.721  -19.865 1.00 96.93 393 A 1 
ATOM 3152 C C   . THR A 1 393 ? 6.455   9.413   -19.588 1.00 97.50 393 A 1 
ATOM 3153 O O   . THR A 1 393 ? 7.300   9.009   -20.385 1.00 96.61 393 A 1 
ATOM 3154 C CB  . THR A 1 393 ? 6.639   11.898  -19.536 1.00 95.65 393 A 1 
ATOM 3155 O OG1 . THR A 1 393 ? 6.861   11.976  -18.146 1.00 89.08 393 A 1 
ATOM 3156 C CG2 . THR A 1 393 ? 6.045   13.238  -19.973 1.00 86.70 393 A 1 
ATOM 3157 N N   . VAL A 1 394 ? 6.152   8.757   -18.471 1.00 97.74 394 A 1 
ATOM 3158 C CA  . VAL A 1 394 ? 6.694   7.449   -18.088 1.00 97.98 394 A 1 
ATOM 3159 C C   . VAL A 1 394 ? 5.548   6.565   -17.611 1.00 98.10 394 A 1 
ATOM 3160 O O   . VAL A 1 394 ? 4.813   6.950   -16.703 1.00 97.52 394 A 1 
ATOM 3161 C CB  . VAL A 1 394 ? 7.777   7.557   -16.997 1.00 97.60 394 A 1 
ATOM 3162 C CG1 . VAL A 1 394 ? 8.407   6.182   -16.727 1.00 96.15 394 A 1 
ATOM 3163 C CG2 . VAL A 1 394 ? 8.907   8.520   -17.389 1.00 96.20 394 A 1 
ATOM 3164 N N   . VAL A 1 395 ? 5.410   5.374   -18.195 1.00 98.30 395 A 1 
ATOM 3165 C CA  . VAL A 1 395 ? 4.378   4.391   -17.836 1.00 98.34 395 A 1 
ATOM 3166 C C   . VAL A 1 395 ? 5.025   3.043   -17.541 1.00 98.46 395 A 1 
ATOM 3167 O O   . VAL A 1 395 ? 5.884   2.578   -18.295 1.00 98.06 395 A 1 
ATOM 3168 C CB  . VAL A 1 395 ? 3.301   4.263   -18.935 1.00 97.53 395 A 1 
ATOM 3169 C CG1 . VAL A 1 395 ? 2.129   3.397   -18.457 1.00 87.17 395 A 1 
ATOM 3170 C CG2 . VAL A 1 395 ? 2.716   5.627   -19.326 1.00 86.75 395 A 1 
ATOM 3171 N N   . LEU A 1 396 ? 4.599   2.395   -16.452 1.00 98.32 396 A 1 
ATOM 3172 C CA  . LEU A 1 396 ? 4.990   1.038   -16.074 1.00 98.16 396 A 1 
ATOM 3173 C C   . LEU A 1 396 ? 3.803   0.079   -16.246 1.00 97.84 396 A 1 
ATOM 3174 O O   . LEU A 1 396 ? 2.736   0.278   -15.663 1.00 96.91 396 A 1 
ATOM 3175 C CB  . LEU A 1 396 ? 5.539   1.063   -14.638 1.00 97.81 396 A 1 
ATOM 3176 C CG  . LEU A 1 396 ? 5.926   -0.318  -14.079 1.00 95.92 396 A 1 
ATOM 3177 C CD1 . LEU A 1 396 ? 7.114   -0.939  -14.812 1.00 89.46 396 A 1 
ATOM 3178 C CD2 . LEU A 1 396 ? 6.319   -0.170  -12.609 1.00 89.19 396 A 1 
ATOM 3179 N N   . LEU A 1 397 ? 4.010   -0.974  -17.029 1.00 97.69 397 A 1 
ATOM 3180 C CA  . LEU A 1 397 ? 2.982   -1.916  -17.451 1.00 97.54 397 A 1 
ATOM 3181 C C   . LEU A 1 397 ? 3.363   -3.348  -17.064 1.00 97.24 397 A 1 
ATOM 3182 O O   . LEU A 1 397 ? 4.439   -3.839  -17.422 1.00 96.83 397 A 1 
ATOM 3183 C CB  . LEU A 1 397 ? 2.779   -1.800  -18.971 1.00 97.54 397 A 1 
ATOM 3184 C CG  . LEU A 1 397 ? 2.446   -0.394  -19.513 1.00 97.24 397 A 1 
ATOM 3185 C CD1 . LEU A 1 397 ? 2.334   -0.457  -21.033 1.00 96.52 397 A 1 
ATOM 3186 C CD2 . LEU A 1 397 ? 1.135   0.147   -18.954 1.00 96.49 397 A 1 
ATOM 3187 N N   . THR A 1 398 ? 2.457   -4.036  -16.376 1.00 96.14 398 A 1 
ATOM 3188 C CA  . THR A 1 398 ? 2.541   -5.474  -16.082 1.00 95.48 398 A 1 
ATOM 3189 C C   . THR A 1 398 ? 1.607   -6.267  -16.997 1.00 95.01 398 A 1 
ATOM 3190 O O   . THR A 1 398 ? 0.833   -5.685  -17.755 1.00 94.24 398 A 1 
ATOM 3191 C CB  . THR A 1 398 ? 2.230   -5.764  -14.606 1.00 94.83 398 A 1 
ATOM 3192 O OG1 . THR A 1 398 ? 0.905   -5.417  -14.303 1.00 92.37 398 A 1 
ATOM 3193 C CG2 . THR A 1 398 ? 3.161   -5.013  -13.657 1.00 91.81 398 A 1 
ATOM 3194 N N   . GLU A 1 399 ? 1.627   -7.594  -16.912 1.00 93.99 399 A 1 
ATOM 3195 C CA  . GLU A 1 399 ? 0.789   -8.488  -17.733 1.00 93.32 399 A 1 
ATOM 3196 C C   . GLU A 1 399 ? -0.708  -8.128  -17.680 1.00 92.50 399 A 1 
ATOM 3197 O O   . GLU A 1 399 ? -1.429  -8.337  -18.653 1.00 90.93 399 A 1 
ATOM 3198 C CB  . GLU A 1 399 ? 1.018   -9.934  -17.264 1.00 92.56 399 A 1 
ATOM 3199 C CG  . GLU A 1 399 ? 0.383   -10.999 -18.183 1.00 90.11 399 A 1 
ATOM 3200 C CD  . GLU A 1 399 ? 0.548   -12.437 -17.649 1.00 88.41 399 A 1 
ATOM 3201 O OE1 . GLU A 1 399 ? -0.112  -13.354 -18.187 1.00 81.44 399 A 1 
ATOM 3202 O OE2 . GLU A 1 399 ? 1.273   -12.649 -16.649 1.00 82.54 399 A 1 
ATOM 3203 N N   . SER A 1 400 ? -1.179  -7.528  -16.582 1.00 91.38 400 A 1 
ATOM 3204 C CA  . SER A 1 400 ? -2.572  -7.087  -16.447 1.00 89.80 400 A 1 
ATOM 3205 C C   . SER A 1 400 ? -3.002  -6.088  -17.532 1.00 89.67 400 A 1 
ATOM 3206 O O   . SER A 1 400 ? -4.163  -6.097  -17.938 1.00 88.65 400 A 1 
ATOM 3207 C CB  . SER A 1 400 ? -2.811  -6.510  -15.051 1.00 88.37 400 A 1 
ATOM 3208 O OG  . SER A 1 400 ? -2.150  -5.285  -14.851 1.00 82.40 400 A 1 
ATOM 3209 N N   . ALA A 1 401 ? -2.068  -5.297  -18.083 1.00 92.09 401 A 1 
ATOM 3210 C CA  . ALA A 1 401 ? -2.342  -4.349  -19.163 1.00 92.66 401 A 1 
ATOM 3211 C C   . ALA A 1 401 ? -2.791  -5.025  -20.474 1.00 91.99 401 A 1 
ATOM 3212 O O   . ALA A 1 401 ? -3.479  -4.394  -21.273 1.00 91.15 401 A 1 
ATOM 3213 C CB  . ALA A 1 401 ? -1.100  -3.479  -19.375 1.00 93.80 401 A 1 
ATOM 3214 N N   . ALA A 1 402 ? -2.493  -6.312  -20.672 1.00 91.84 402 A 1 
ATOM 3215 C CA  . ALA A 1 402 ? -2.968  -7.077  -21.834 1.00 91.12 402 A 1 
ATOM 3216 C C   . ALA A 1 402 ? -4.496  -7.303  -21.847 1.00 89.66 402 A 1 
ATOM 3217 O O   . ALA A 1 402 ? -5.035  -7.809  -22.831 1.00 87.85 402 A 1 
ATOM 3218 C CB  . ALA A 1 402 ? -2.210  -8.408  -21.888 1.00 91.61 402 A 1 
ATOM 3219 N N   . ARG A 1 403 ? -5.212  -6.940  -20.772 1.00 88.03 403 A 1 
ATOM 3220 C CA  . ARG A 1 403 ? -6.686  -6.907  -20.759 1.00 85.99 403 A 1 
ATOM 3221 C C   . ARG A 1 403 ? -7.267  -5.825  -21.667 1.00 86.32 403 A 1 
ATOM 3222 O O   . ARG A 1 403 ? -8.431  -5.930  -22.041 1.00 85.12 403 A 1 
ATOM 3223 C CB  . ARG A 1 403 ? -7.189  -6.675  -19.327 1.00 83.67 403 A 1 
ATOM 3224 C CG  . ARG A 1 403 ? -6.889  -7.865  -18.417 1.00 79.45 403 A 1 
ATOM 3225 C CD  . ARG A 1 403 ? -7.434  -7.655  -16.997 1.00 76.98 403 A 1 
ATOM 3226 N NE  . ARG A 1 403 ? -6.778  -6.540  -16.296 1.00 74.09 403 A 1 
ATOM 3227 C CZ  . ARG A 1 403 ? -6.512  -6.448  -15.002 1.00 70.00 403 A 1 
ATOM 3228 N NH1 . ARG A 1 403 ? -6.817  -7.363  -14.150 1.00 64.97 403 A 1 
ATOM 3229 N NH2 . ARG A 1 403 ? -5.919  -5.411  -14.521 1.00 63.25 403 A 1 
ATOM 3230 N N   . ASP A 1 404 ? -6.490  -4.802  -21.972 1.00 88.93 404 A 1 
ATOM 3231 C CA  . ASP A 1 404 ? -6.861  -3.730  -22.885 1.00 89.90 404 A 1 
ATOM 3232 C C   . ASP A 1 404 ? -6.474  -4.118  -24.317 1.00 90.40 404 A 1 
ATOM 3233 O O   . ASP A 1 404 ? -5.298  -4.273  -24.635 1.00 90.26 404 A 1 
ATOM 3234 C CB  . ASP A 1 404 ? -6.181  -2.441  -22.425 1.00 90.57 404 A 1 
ATOM 3235 C CG  . ASP A 1 404 ? -6.562  -1.219  -23.257 1.00 91.43 404 A 1 
ATOM 3236 O OD1 . ASP A 1 404 ? -7.246  -1.384  -24.289 1.00 89.85 404 A 1 
ATOM 3237 O OD2 . ASP A 1 404 ? -6.152  -0.121  -22.830 1.00 89.96 404 A 1 
ATOM 3238 N N   . ASN A 1 405 ? -7.473  -4.274  -25.187 1.00 90.18 405 A 1 
ATOM 3239 C CA  . ASN A 1 405 ? -7.244  -4.624  -26.592 1.00 90.58 405 A 1 
ATOM 3240 C C   . ASN A 1 405 ? -6.490  -3.530  -27.364 1.00 92.50 405 A 1 
ATOM 3241 O O   . ASN A 1 405 ? -5.897  -3.817  -28.397 1.00 92.21 405 A 1 
ATOM 3242 C CB  . ASN A 1 405 ? -8.596  -4.908  -27.263 1.00 88.73 405 A 1 
ATOM 3243 C CG  . ASN A 1 405 ? -9.317  -6.108  -26.678 1.00 84.80 405 A 1 
ATOM 3244 O OD1 . ASN A 1 405 ? -8.803  -7.196  -26.515 1.00 79.09 405 A 1 
ATOM 3245 N ND2 . ASN A 1 405 ? -10.575 -5.959  -26.349 1.00 77.54 405 A 1 
ATOM 3246 N N   . ASP A 1 406 ? -6.493  -2.288  -26.873 1.00 92.48 406 A 1 
ATOM 3247 C CA  . ASP A 1 406 ? -5.817  -1.156  -27.511 1.00 93.94 406 A 1 
ATOM 3248 C C   . ASP A 1 406 ? -4.422  -0.887  -26.915 1.00 95.35 406 A 1 
ATOM 3249 O O   . ASP A 1 406 ? -3.742  0.061   -27.316 1.00 95.18 406 A 1 
ATOM 3250 C CB  . ASP A 1 406 ? -6.732  0.085   -27.477 1.00 93.93 406 A 1 
ATOM 3251 C CG  . ASP A 1 406 ? -7.996  -0.072  -28.337 1.00 92.55 406 A 1 
ATOM 3252 O OD1 . ASP A 1 406 ? -7.883  -0.639  -29.453 1.00 88.79 406 A 1 
ATOM 3253 O OD2 . ASP A 1 406 ? -9.063  0.430   -27.919 1.00 88.65 406 A 1 
ATOM 3254 N N   . ILE A 1 407 ? -3.933  -1.735  -26.006 1.00 94.35 407 A 1 
ATOM 3255 C CA  . ILE A 1 407 ? -2.678  -1.511  -25.265 1.00 95.09 407 A 1 
ATOM 3256 C C   . ILE A 1 407 ? -1.465  -1.285  -26.181 1.00 96.08 407 A 1 
ATOM 3257 O O   . ILE A 1 407 ? -0.647  -0.405  -25.915 1.00 96.37 407 A 1 
ATOM 3258 C CB  . ILE A 1 407 ? -2.422  -2.653  -24.258 1.00 94.91 407 A 1 
ATOM 3259 C CG1 . ILE A 1 407 ? -1.224  -2.366  -23.328 1.00 94.28 407 A 1 
ATOM 3260 C CG2 . ILE A 1 407 ? -2.203  -4.017  -24.928 1.00 94.34 407 A 1 
ATOM 3261 C CD1 . ILE A 1 407 ? -1.343  -1.061  -22.530 1.00 92.54 407 A 1 
ATOM 3262 N N   . VAL A 1 408 ? -1.359  -2.008  -27.297 1.00 96.01 408 A 1 
ATOM 3263 C CA  . VAL A 1 408 ? -0.255  -1.829  -28.259 1.00 96.88 408 A 1 
ATOM 3264 C C   . VAL A 1 408 ? -0.323  -0.445  -28.912 1.00 97.27 408 A 1 
ATOM 3265 O O   . VAL A 1 408 ? 0.706   0.211   -29.103 1.00 97.23 408 A 1 
ATOM 3266 C CB  . VAL A 1 408 ? -0.260  -2.948  -29.319 1.00 96.76 408 A 1 
ATOM 3267 C CG1 . VAL A 1 408 ? 0.848   -2.762  -30.365 1.00 95.14 408 A 1 
ATOM 3268 C CG2 . VAL A 1 408 ? -0.045  -4.316  -28.659 1.00 94.97 408 A 1 
ATOM 3269 N N   . THR A 1 409 ? -1.531  0.046   -29.201 1.00 97.26 409 A 1 
ATOM 3270 C CA  . THR A 1 409 ? -1.752  1.399   -29.730 1.00 97.47 409 A 1 
ATOM 3271 C C   . THR A 1 409 ? -1.374  2.456   -28.695 1.00 97.71 409 A 1 
ATOM 3272 O O   . THR A 1 409 ? -0.664  3.405   -29.030 1.00 97.63 409 A 1 
ATOM 3273 C CB  . THR A 1 409 ? -3.208  1.580   -30.179 1.00 97.32 409 A 1 
ATOM 3274 O OG1 . THR A 1 409 ? -3.489  0.650   -31.201 1.00 94.24 409 A 1 
ATOM 3275 C CG2 . THR A 1 409 ? -3.481  2.968   -30.759 1.00 93.91 409 A 1 
ATOM 3276 N N   . HIS A 1 410 ? -1.765  2.272   -27.438 1.00 97.25 410 A 1 
ATOM 3277 C CA  . HIS A 1 410 ? -1.380  3.155   -26.335 1.00 97.36 410 A 1 
ATOM 3278 C C   . HIS A 1 410 ? 0.142   3.220   -26.154 1.00 97.83 410 A 1 
ATOM 3279 O O   . HIS A 1 410 ? 0.713   4.316   -26.168 1.00 97.72 410 A 1 
ATOM 3280 C CB  . HIS A 1 410 ? -2.077  2.691   -25.051 1.00 96.94 410 A 1 
ATOM 3281 C CG  . HIS A 1 410 ? -3.556  2.979   -25.045 1.00 96.10 410 A 1 
ATOM 3282 N ND1 . HIS A 1 410 ? -4.121  4.227   -25.211 1.00 89.17 410 A 1 
ATOM 3283 C CD2 . HIS A 1 410 ? -4.569  2.089   -24.836 1.00 90.26 410 A 1 
ATOM 3284 C CE1 . HIS A 1 410 ? -5.450  4.085   -25.105 1.00 90.37 410 A 1 
ATOM 3285 N NE2 . HIS A 1 410 ? -5.765  2.803   -24.878 1.00 91.54 410 A 1 
ATOM 3286 N N   . ILE A 1 411 ? 0.813   2.077   -26.096 1.00 97.58 411 A 1 
ATOM 3287 C CA  . ILE A 1 411 ? 2.281   1.989   -26.031 1.00 97.79 411 A 1 
ATOM 3288 C C   . ILE A 1 411 ? 2.907   2.765   -27.196 1.00 97.95 411 A 1 
ATOM 3289 O O   . ILE A 1 411 ? 3.781   3.611   -26.990 1.00 97.73 411 A 1 
ATOM 3290 C CB  . ILE A 1 411 ? 2.729   0.503   -26.032 1.00 97.75 411 A 1 
ATOM 3291 C CG1 . ILE A 1 411 ? 2.371   -0.170  -24.687 1.00 97.24 411 A 1 
ATOM 3292 C CG2 . ILE A 1 411 ? 4.242   0.358   -26.299 1.00 97.17 411 A 1 
ATOM 3293 C CD1 . ILE A 1 411 ? 2.445   -1.703  -24.720 1.00 95.88 411 A 1 
ATOM 3294 N N   . LYS A 1 412 ? 2.436   2.515   -28.417 1.00 97.87 412 A 1 
ATOM 3295 C CA  . LYS A 1 412 ? 2.938   3.177   -29.625 1.00 97.76 412 A 1 
ATOM 3296 C C   . LYS A 1 412 ? 2.781   4.694   -29.559 1.00 97.93 412 A 1 
ATOM 3297 O O   . LYS A 1 412 ? 3.728   5.410   -29.885 1.00 97.66 412 A 1 
ATOM 3298 C CB  . LYS A 1 412 ? 2.229   2.567   -30.842 1.00 97.12 412 A 1 
ATOM 3299 C CG  . LYS A 1 412 ? 2.774   3.110   -32.165 1.00 92.24 412 A 1 
ATOM 3300 C CD  . LYS A 1 412 ? 2.220   2.269   -33.322 1.00 90.01 412 A 1 
ATOM 3301 C CE  . LYS A 1 412 ? 2.818   2.723   -34.652 1.00 81.11 412 A 1 
ATOM 3302 N NZ  . LYS A 1 412 ? 2.694   1.654   -35.678 1.00 74.68 412 A 1 
ATOM 3303 N N   . ASN A 1 413 ? 1.635   5.192   -29.112 1.00 97.78 413 A 1 
ATOM 3304 C CA  . ASN A 1 413 ? 1.367   6.624   -28.995 1.00 97.83 413 A 1 
ATOM 3305 C C   . ASN A 1 413 ? 2.274   7.295   -27.957 1.00 97.98 413 A 1 
ATOM 3306 O O   . ASN A 1 413 ? 2.875   8.326   -28.264 1.00 97.63 413 A 1 
ATOM 3307 C CB  . ASN A 1 413 ? -0.121  6.837   -28.674 1.00 97.73 413 A 1 
ATOM 3308 C CG  . ASN A 1 413 ? -1.037  6.530   -29.846 1.00 96.56 413 A 1 
ATOM 3309 O OD1 . ASN A 1 413 ? -0.637  6.467   -31.005 1.00 90.66 413 A 1 
ATOM 3310 N ND2 . ASN A 1 413 ? -2.313  6.367   -29.582 1.00 90.63 413 A 1 
ATOM 3311 N N   . THR A 1 414 ? 2.457   6.684   -26.785 1.00 97.92 414 A 1 
ATOM 3312 C CA  . THR A 1 414 ? 3.387   7.191   -25.759 1.00 97.96 414 A 1 
ATOM 3313 C C   . THR A 1 414 ? 4.815   7.294   -26.303 1.00 98.05 414 A 1 
ATOM 3314 O O   . THR A 1 414 ? 5.476   8.322   -26.134 1.00 97.75 414 A 1 
ATOM 3315 C CB  . THR A 1 414 ? 3.353   6.297   -24.512 1.00 97.91 414 A 1 
ATOM 3316 O OG1 . THR A 1 414 ? 2.058   6.317   -23.968 1.00 96.15 414 A 1 
ATOM 3317 C CG2 . THR A 1 414 ? 4.300   6.759   -23.403 1.00 95.99 414 A 1 
ATOM 3318 N N   . LEU A 1 415 ? 5.288   6.279   -27.024 1.00 97.83 415 A 1 
ATOM 3319 C CA  . LEU A 1 415 ? 6.633   6.264   -27.609 1.00 97.75 415 A 1 
ATOM 3320 C C   . LEU A 1 415 ? 6.797   7.313   -28.723 1.00 97.72 415 A 1 
ATOM 3321 O O   . LEU A 1 415 ? 7.808   8.023   -28.770 1.00 97.31 415 A 1 
ATOM 3322 C CB  . LEU A 1 415 ? 6.931   4.855   -28.144 1.00 97.75 415 A 1 
ATOM 3323 C CG  . LEU A 1 415 ? 7.024   3.762   -27.064 1.00 97.38 415 A 1 
ATOM 3324 C CD1 . LEU A 1 415 ? 7.057   2.395   -27.743 1.00 96.45 415 A 1 
ATOM 3325 C CD2 . LEU A 1 415 ? 8.265   3.906   -26.191 1.00 96.43 415 A 1 
ATOM 3326 N N   . LEU A 1 416 ? 5.807   7.464   -29.607 1.00 97.71 416 A 1 
ATOM 3327 C CA  . LEU A 1 416 ? 5.823   8.491   -30.656 1.00 97.48 416 A 1 
ATOM 3328 C C   . LEU A 1 416 ? 5.780   9.910   -30.076 1.00 97.31 416 A 1 
ATOM 3329 O O   . LEU A 1 416 ? 6.402   10.812  -30.644 1.00 96.30 416 A 1 
ATOM 3330 C CB  . LEU A 1 416 ? 4.646   8.263   -31.620 1.00 97.49 416 A 1 
ATOM 3331 C CG  . LEU A 1 416 ? 4.785   7.028   -32.530 1.00 96.90 416 A 1 
ATOM 3332 C CD1 . LEU A 1 416 ? 3.504   6.853   -33.347 1.00 94.99 416 A 1 
ATOM 3333 C CD2 . LEU A 1 416 ? 5.957   7.147   -33.507 1.00 95.14 416 A 1 
ATOM 3334 N N   . GLY A 1 417 ? 5.115   10.092  -28.926 1.00 97.51 417 A 1 
ATOM 3335 C CA  . GLY A 1 417 ? 5.115   11.329  -28.140 1.00 97.23 417 A 1 
ATOM 3336 C C   . GLY A 1 417 ? 6.440   11.631  -27.431 1.00 97.44 417 A 1 
ATOM 3337 O O   . GLY A 1 417 ? 6.589   12.709  -26.868 1.00 96.20 417 A 1 
ATOM 3338 N N   . GLY A 1 418 ? 7.416   10.725  -27.489 1.00 97.67 418 A 1 
ATOM 3339 C CA  . GLY A 1 418 ? 8.719   10.876  -26.834 1.00 97.51 418 A 1 
ATOM 3340 C C   . GLY A 1 418 ? 8.759   10.387  -25.384 1.00 97.75 418 A 1 
ATOM 3341 O O   . GLY A 1 418 ? 9.755   10.620  -24.699 1.00 96.45 418 A 1 
ATOM 3342 N N   . GLY A 1 419 ? 7.703   9.718   -24.915 1.00 97.72 419 A 1 
ATOM 3343 C CA  . GLY A 1 419 ? 7.631   9.127   -23.582 1.00 97.68 419 A 1 
ATOM 3344 C C   . GLY A 1 419 ? 8.414   7.816   -23.451 1.00 97.74 419 A 1 
ATOM 3345 O O   . GLY A 1 419 ? 8.940   7.260   -24.422 1.00 97.08 419 A 1 
ATOM 3346 N N   . SER A 1 420 ? 8.488   7.311   -22.224 1.00 97.98 420 A 1 
ATOM 3347 C CA  . SER A 1 420 ? 9.128   6.039   -21.885 1.00 97.97 420 A 1 
ATOM 3348 C C   . SER A 1 420 ? 8.096   5.022   -21.402 1.00 98.24 420 A 1 
ATOM 3349 O O   . SER A 1 420 ? 7.282   5.315   -20.531 1.00 97.82 420 A 1 
ATOM 3350 C CB  . SER A 1 420 ? 10.211  6.242   -20.827 1.00 97.13 420 A 1 
ATOM 3351 O OG  . SER A 1 420 ? 11.253  7.045   -21.355 1.00 93.66 420 A 1 
ATOM 3352 N N   . VAL A 1 421 ? 8.155   3.812   -21.934 1.00 98.19 421 A 1 
ATOM 3353 C CA  . VAL A 1 421 ? 7.296   2.704   -21.510 1.00 98.30 421 A 1 
ATOM 3354 C C   . VAL A 1 421 ? 8.165   1.606   -20.921 1.00 98.20 421 A 1 
ATOM 3355 O O   . VAL A 1 421 ? 9.082   1.114   -21.579 1.00 97.78 421 A 1 
ATOM 3356 C CB  . VAL A 1 421 ? 6.422   2.187   -22.665 1.00 98.21 421 A 1 
ATOM 3357 C CG1 . VAL A 1 421 ? 5.521   1.034   -22.202 1.00 97.29 421 A 1 
ATOM 3358 C CG2 . VAL A 1 421 ? 5.520   3.294   -23.218 1.00 97.24 421 A 1 
ATOM 3359 N N   . PHE A 1 422 ? 7.881   1.215   -19.691 1.00 98.38 422 A 1 
ATOM 3360 C CA  . PHE A 1 422 ? 8.446   0.033   -19.050 1.00 98.28 422 A 1 
ATOM 3361 C C   . PHE A 1 422 ? 7.410   -1.076  -19.105 1.00 98.19 422 A 1 
ATOM 3362 O O   . PHE A 1 422 ? 6.312   -0.914  -18.581 1.00 97.72 422 A 1 
ATOM 3363 C CB  . PHE A 1 422 ? 8.852   0.340   -17.605 1.00 98.05 422 A 1 
ATOM 3364 C CG  . PHE A 1 422 ? 10.003  1.313   -17.483 1.00 97.88 422 A 1 
ATOM 3365 C CD1 . PHE A 1 422 ? 11.300  0.839   -17.205 1.00 96.91 422 A 1 
ATOM 3366 C CD2 . PHE A 1 422 ? 9.786   2.689   -17.667 1.00 97.18 422 A 1 
ATOM 3367 C CE1 . PHE A 1 422 ? 12.371  1.736   -17.115 1.00 96.41 422 A 1 
ATOM 3368 C CE2 . PHE A 1 422 ? 10.859  3.587   -17.587 1.00 96.45 422 A 1 
ATOM 3369 C CZ  . PHE A 1 422 ? 12.150  3.112   -17.310 1.00 96.51 422 A 1 
ATOM 3370 N N   . MET A 1 423 ? 7.745   -2.194  -19.717 1.00 97.76 423 A 1 
ATOM 3371 C CA  . MET A 1 423 ? 6.888   -3.370  -19.743 1.00 97.54 423 A 1 
ATOM 3372 C C   . MET A 1 423 ? 7.600   -4.572  -19.139 1.00 97.81 423 A 1 
ATOM 3373 O O   . MET A 1 423 ? 8.820   -4.724  -19.239 1.00 96.94 423 A 1 
ATOM 3374 C CB  . MET A 1 423 ? 6.355   -3.627  -21.154 1.00 94.97 423 A 1 
ATOM 3375 C CG  . MET A 1 423 ? 7.410   -4.177  -22.126 1.00 87.98 423 A 1 
ATOM 3376 S SD  . MET A 1 423 ? 6.870   -4.323  -23.851 1.00 89.55 423 A 1 
ATOM 3377 C CE  . MET A 1 423 ? 5.283   -5.171  -23.672 1.00 80.29 423 A 1 
ATOM 3378 N N   . THR A 1 424 ? 6.830   -5.445  -18.503 1.00 97.62 424 A 1 
ATOM 3379 C CA  . THR A 1 424 ? 7.357   -6.693  -17.956 1.00 97.52 424 A 1 
ATOM 3380 C C   . THR A 1 424 ? 7.490   -7.767  -19.034 1.00 97.36 424 A 1 
ATOM 3381 O O   . THR A 1 424 ? 6.861   -7.717  -20.087 1.00 97.08 424 A 1 
ATOM 3382 C CB  . THR A 1 424 ? 6.495   -7.192  -16.799 1.00 97.13 424 A 1 
ATOM 3383 O OG1 . THR A 1 424 ? 5.200   -7.445  -17.271 1.00 95.51 424 A 1 
ATOM 3384 C CG2 . THR A 1 424 ? 6.446   -6.181  -15.653 1.00 94.91 424 A 1 
ATOM 3385 N N   . SER A 1 425 ? 8.320   -8.769  -18.772 1.00 97.41 425 A 1 
ATOM 3386 C CA  . SER A 1 425 ? 8.442   -9.931  -19.653 1.00 97.21 425 A 1 
ATOM 3387 C C   . SER A 1 425 ? 7.136   -10.727 -19.779 1.00 96.92 425 A 1 
ATOM 3388 O O   . SER A 1 425 ? 6.906   -11.331 -20.821 1.00 96.52 425 A 1 
ATOM 3389 C CB  . SER A 1 425 ? 9.573   -10.848 -19.177 1.00 97.15 425 A 1 
ATOM 3390 O OG  . SER A 1 425 ? 9.437   -11.214 -17.816 1.00 96.21 425 A 1 
ATOM 3391 N N   . GLY A 1 426 ? 6.283   -10.717 -18.749 1.00 96.71 426 A 1 
ATOM 3392 C CA  . GLY A 1 426 ? 4.953   -11.320 -18.798 1.00 96.13 426 A 1 
ATOM 3393 C C   . GLY A 1 426 ? 4.023   -10.576 -19.744 1.00 96.04 426 A 1 
ATOM 3394 O O   . GLY A 1 426 ? 3.427   -11.212 -20.611 1.00 95.42 426 A 1 
ATOM 3395 N N   . LEU A 1 427 ? 3.975   -9.242  -19.674 1.00 95.88 427 A 1 
ATOM 3396 C CA  . LEU A 1 427 ? 3.205   -8.425  -20.618 1.00 95.90 427 A 1 
ATOM 3397 C C   . LEU A 1 427 ? 3.687   -8.634  -22.050 1.00 95.88 427 A 1 
ATOM 3398 O O   . LEU A 1 427 ? 2.878   -8.910  -22.926 1.00 95.56 427 A 1 
ATOM 3399 C CB  . LEU A 1 427 ? 3.276   -6.940  -20.242 1.00 95.87 427 A 1 
ATOM 3400 C CG  . LEU A 1 427 ? 2.507   -6.024  -21.221 1.00 95.61 427 A 1 
ATOM 3401 C CD1 . LEU A 1 427 ? 1.030   -6.397  -21.344 1.00 94.66 427 A 1 
ATOM 3402 C CD2 . LEU A 1 427 ? 2.595   -4.574  -20.761 1.00 94.70 427 A 1 
ATOM 3403 N N   . TYR A 1 428 ? 5.000   -8.559  -22.293 1.00 96.74 428 A 1 
ATOM 3404 C CA  . TYR A 1 428 ? 5.541   -8.775  -23.634 1.00 96.75 428 A 1 
ATOM 3405 C C   . TYR A 1 428 ? 5.105   -10.130 -24.199 1.00 96.31 428 A 1 
ATOM 3406 O O   . TYR A 1 428 ? 4.668   -10.221 -25.340 1.00 95.63 428 A 1 
ATOM 3407 C CB  . TYR A 1 428 ? 7.068   -8.664  -23.621 1.00 96.80 428 A 1 
ATOM 3408 C CG  . TYR A 1 428 ? 7.648   -8.693  -25.021 1.00 96.92 428 A 1 
ATOM 3409 C CD1 . TYR A 1 428 ? 7.731   -9.906  -25.733 1.00 95.89 428 A 1 
ATOM 3410 C CD2 . TYR A 1 428 ? 7.997   -7.488  -25.660 1.00 96.05 428 A 1 
ATOM 3411 C CE1 . TYR A 1 428 ? 8.116   -9.914  -27.085 1.00 95.25 428 A 1 
ATOM 3412 C CE2 . TYR A 1 428 ? 8.391   -7.491  -27.013 1.00 95.12 428 A 1 
ATOM 3413 C CZ  . TYR A 1 428 ? 8.429   -8.704  -27.727 1.00 95.43 428 A 1 
ATOM 3414 O OH  . TYR A 1 428 ? 8.742   -8.704  -29.045 1.00 94.31 428 A 1 
ATOM 3415 N N   . LYS A 1 429 ? 5.178   -11.189 -23.378 1.00 96.33 429 A 1 
ATOM 3416 C CA  . LYS A 1 429 ? 4.744   -12.528 -23.778 1.00 95.87 429 A 1 
ATOM 3417 C C   . LYS A 1 429 ? 3.236   -12.602 -24.043 1.00 95.75 429 A 1 
ATOM 3418 O O   . LYS A 1 429 ? 2.826   -13.340 -24.928 1.00 94.94 429 A 1 
ATOM 3419 C CB  . LYS A 1 429 ? 5.184   -13.515 -22.700 1.00 95.16 429 A 1 
ATOM 3420 C CG  . LYS A 1 429 ? 4.901   -14.949 -23.140 1.00 90.81 429 A 1 
ATOM 3421 C CD  . LYS A 1 429 ? 5.379   -15.923 -22.074 1.00 84.40 429 A 1 
ATOM 3422 C CE  . LYS A 1 429 ? 5.039   -17.325 -22.565 1.00 75.96 429 A 1 
ATOM 3423 N NZ  . LYS A 1 429 ? 5.403   -18.323 -21.545 1.00 66.73 429 A 1 
ATOM 3424 N N   . ALA A 1 430 ? 2.431   -11.872 -23.286 1.00 94.42 430 A 1 
ATOM 3425 C CA  . ALA A 1 430 ? 0.982   -11.814 -23.501 1.00 93.79 430 A 1 
ATOM 3426 C C   . ALA A 1 430 ? 0.607   -11.096 -24.810 1.00 93.90 430 A 1 
ATOM 3427 O O   . ALA A 1 430 ? -0.447  -11.378 -25.363 1.00 93.21 430 A 1 
ATOM 3428 C CB  . ALA A 1 430 ? 0.338   -11.146 -22.283 1.00 93.22 430 A 1 
ATOM 3429 N N   . LEU A 1 431 ? 1.482   -10.224 -25.316 1.00 95.06 431 A 1 
ATOM 3430 C CA  . LEU A 1 431 ? 1.318   -9.474  -26.567 1.00 95.37 431 A 1 
ATOM 3431 C C   . LEU A 1 431 ? 2.110   -10.080 -27.745 1.00 95.47 431 A 1 
ATOM 3432 O O   . LEU A 1 431 ? 2.335   -9.405  -28.752 1.00 94.76 431 A 1 
ATOM 3433 C CB  . LEU A 1 431 ? 1.698   -8.001  -26.321 1.00 95.63 431 A 1 
ATOM 3434 C CG  . LEU A 1 431 ? 0.890   -7.287  -25.222 1.00 95.23 431 A 1 
ATOM 3435 C CD1 . LEU A 1 431 ? 1.409   -5.857  -25.070 1.00 94.54 431 A 1 
ATOM 3436 C CD2 . LEU A 1 431 ? -0.606  -7.243  -25.517 1.00 94.46 431 A 1 
ATOM 3437 N N   . GLU A 1 432 ? 2.575   -11.325 -27.621 1.00 95.40 432 A 1 
ATOM 3438 C CA  . GLU A 1 432 ? 3.300   -12.019 -28.694 1.00 95.14 432 A 1 
ATOM 3439 C C   . GLU A 1 432 ? 2.441   -12.093 -29.967 1.00 95.10 432 A 1 
ATOM 3440 O O   . GLU A 1 432 ? 1.290   -12.522 -29.931 1.00 93.70 432 A 1 
ATOM 3441 C CB  . GLU A 1 432 ? 3.738   -13.416 -28.203 1.00 93.90 432 A 1 
ATOM 3442 C CG  . GLU A 1 432 ? 4.640   -14.174 -29.193 1.00 85.15 432 A 1 
ATOM 3443 C CD  . GLU A 1 432 ? 5.173   -15.527 -28.658 1.00 83.57 432 A 1 
ATOM 3444 O OE1 . GLU A 1 432 ? 6.109   -16.087 -29.284 1.00 74.46 432 A 1 
ATOM 3445 O OE2 . GLU A 1 432 ? 4.675   -16.033 -27.625 1.00 75.75 432 A 1 
ATOM 3446 N N   . GLY A 1 433 ? 3.007   -11.688 -31.103 1.00 95.43 433 A 1 
ATOM 3447 C CA  . GLY A 1 433 ? 2.319   -11.551 -32.391 1.00 95.55 433 A 1 
ATOM 3448 C C   . GLY A 1 433 ? 1.792   -10.143 -32.692 1.00 96.18 433 A 1 
ATOM 3449 O O   . GLY A 1 433 ? 1.362   -9.897  -33.819 1.00 94.55 433 A 1 
ATOM 3450 N N   . GLU A 1 434 ? 1.834   -9.218  -31.724 1.00 95.27 434 A 1 
ATOM 3451 C CA  . GLU A 1 434 ? 1.288   -7.858  -31.858 1.00 95.22 434 A 1 
ATOM 3452 C C   . GLU A 1 434 ? 2.322   -6.743  -31.592 1.00 95.77 434 A 1 
ATOM 3453 O O   . GLU A 1 434 ? 2.214   -5.657  -32.162 1.00 93.71 434 A 1 
ATOM 3454 C CB  . GLU A 1 434 ? 0.092   -7.685  -30.903 1.00 94.47 434 A 1 
ATOM 3455 C CG  . GLU A 1 434 ? -1.058  -8.671  -31.187 1.00 90.84 434 A 1 
ATOM 3456 C CD  . GLU A 1 434 ? -2.300  -8.440  -30.305 1.00 86.04 434 A 1 
ATOM 3457 O OE1 . GLU A 1 434 ? -3.112  -9.390  -30.214 1.00 75.48 434 A 1 
ATOM 3458 O OE2 . GLU A 1 434 ? -2.455  -7.319  -29.777 1.00 76.11 434 A 1 
ATOM 3459 N N   . ILE A 1 435 ? 3.326   -6.990  -30.751 1.00 95.35 435 A 1 
ATOM 3460 C CA  . ILE A 1 435 ? 4.258   -5.960  -30.251 1.00 95.69 435 A 1 
ATOM 3461 C C   . ILE A 1 435 ? 5.601   -5.909  -31.012 1.00 95.28 435 A 1 
ATOM 3462 O O   . ILE A 1 435 ? 6.360   -4.951  -30.874 1.00 93.07 435 A 1 
ATOM 3463 C CB  . ILE A 1 435 ? 4.432   -6.140  -28.722 1.00 95.03 435 A 1 
ATOM 3464 C CG1 . ILE A 1 435 ? 5.060   -4.927  -28.007 1.00 91.00 435 A 1 
ATOM 3465 C CG2 . ILE A 1 435 ? 5.259   -7.387  -28.383 1.00 90.24 435 A 1 
ATOM 3466 C CD1 . ILE A 1 435 ? 4.204   -3.659  -28.050 1.00 86.48 435 A 1 
ATOM 3467 N N   . GLU A 1 436 ? 5.912   -6.909  -31.839 1.00 94.37 436 A 1 
ATOM 3468 C CA  . GLU A 1 436 ? 7.239   -7.093  -32.442 1.00 93.47 436 A 1 
ATOM 3469 C C   . GLU A 1 436 ? 7.626   -5.988  -33.438 1.00 93.15 436 A 1 
ATOM 3470 O O   . GLU A 1 436 ? 8.814   -5.704  -33.592 1.00 90.87 436 A 1 
ATOM 3471 C CB  . GLU A 1 436 ? 7.342   -8.454  -33.149 1.00 92.71 436 A 1 
ATOM 3472 C CG  . GLU A 1 436 ? 7.253   -9.677  -32.220 1.00 89.52 436 A 1 
ATOM 3473 C CD  . GLU A 1 436 ? 5.825   -10.099 -31.852 1.00 89.34 436 A 1 
ATOM 3474 O OE1 . GLU A 1 436 ? 5.686   -11.159 -31.204 1.00 81.04 436 A 1 
ATOM 3475 O OE2 . GLU A 1 436 ? 4.859   -9.399  -32.225 1.00 83.28 436 A 1 
ATOM 3476 N N   . ASP A 1 437 ? 6.662   -5.328  -34.084 1.00 94.03 437 A 1 
ATOM 3477 C CA  . ASP A 1 437 ? 6.925   -4.168  -34.960 1.00 93.21 437 A 1 
ATOM 3478 C C   . ASP A 1 437 ? 7.505   -2.972  -34.175 1.00 93.54 437 A 1 
ATOM 3479 O O   . ASP A 1 437 ? 8.276   -2.177  -34.710 1.00 90.26 437 A 1 
ATOM 3480 C CB  . ASP A 1 437 ? 5.625   -3.763  -35.675 1.00 91.42 437 A 1 
ATOM 3481 C CG  . ASP A 1 437 ? 5.804   -2.615  -36.685 1.00 81.45 437 A 1 
ATOM 3482 O OD1 . ASP A 1 437 ? 6.589   -2.801  -37.640 1.00 74.97 437 A 1 
ATOM 3483 O OD2 . ASP A 1 437 ? 5.129   -1.564  -36.524 1.00 74.74 437 A 1 
ATOM 3484 N N   . ILE A 1 438 ? 7.153   -2.860  -32.899 1.00 93.01 438 A 1 
ATOM 3485 C CA  . ILE A 1 438 ? 7.668   -1.825  -31.997 1.00 92.33 438 A 1 
ATOM 3486 C C   . ILE A 1 438 ? 8.980   -2.286  -31.361 1.00 91.42 438 A 1 
ATOM 3487 O O   . ILE A 1 438 ? 9.933   -1.510  -31.273 1.00 88.77 438 A 1 
ATOM 3488 C CB  . ILE A 1 438 ? 6.608   -1.463  -30.928 1.00 93.12 438 A 1 
ATOM 3489 C CG1 . ILE A 1 438 ? 5.291   -1.000  -31.598 1.00 92.23 438 A 1 
ATOM 3490 C CG2 . ILE A 1 438 ? 7.152   -0.374  -29.988 1.00 91.73 438 A 1 
ATOM 3491 C CD1 . ILE A 1 438 ? 4.150   -0.708  -30.615 1.00 88.65 438 A 1 
ATOM 3492 N N   . TYR A 1 439 ? 9.043   -3.549  -30.902 1.00 91.42 439 A 1 
ATOM 3493 C CA  . TYR A 1 439 ? 10.173  -4.035  -30.118 1.00 91.05 439 A 1 
ATOM 3494 C C   . TYR A 1 439 ? 10.384  -5.548  -30.292 1.00 91.99 439 A 1 
ATOM 3495 O O   . TYR A 1 439 ? 9.750   -6.339  -29.597 1.00 89.45 439 A 1 
ATOM 3496 C CB  . TYR A 1 439 ? 9.932   -3.652  -28.659 1.00 88.94 439 A 1 
ATOM 3497 C CG  . TYR A 1 439 ? 11.196  -3.627  -27.834 1.00 88.36 439 A 1 
ATOM 3498 C CD1 . TYR A 1 439 ? 11.535  -4.712  -27.010 1.00 82.22 439 A 1 
ATOM 3499 C CD2 . TYR A 1 439 ? 12.014  -2.487  -27.879 1.00 82.92 439 A 1 
ATOM 3500 C CE1 . TYR A 1 439 ? 12.680  -4.640  -26.200 1.00 78.17 439 A 1 
ATOM 3501 C CE2 . TYR A 1 439 ? 13.157  -2.411  -27.070 1.00 78.17 439 A 1 
ATOM 3502 C CZ  . TYR A 1 439 ? 13.483  -3.480  -26.213 1.00 80.06 439 A 1 
ATOM 3503 O OH  . TYR A 1 439 ? 14.554  -3.377  -25.394 1.00 77.82 439 A 1 
ATOM 3504 N N   . PRO A 1 440 ? 11.262  -5.996  -31.205 1.00 93.24 440 A 1 
ATOM 3505 C CA  . PRO A 1 440 ? 11.401  -7.415  -31.531 1.00 92.59 440 A 1 
ATOM 3506 C C   . PRO A 1 440 ? 12.298  -8.161  -30.531 1.00 92.68 440 A 1 
ATOM 3507 O O   . PRO A 1 440 ? 13.527  -8.185  -30.669 1.00 89.24 440 A 1 
ATOM 3508 C CB  . PRO A 1 440 ? 11.944  -7.430  -32.959 1.00 90.57 440 A 1 
ATOM 3509 C CG  . PRO A 1 440 ? 12.778  -6.146  -33.031 1.00 88.60 440 A 1 
ATOM 3510 C CD  . PRO A 1 440 ? 12.002  -5.175  -32.153 1.00 92.09 440 A 1 
ATOM 3511 N N   . VAL A 1 441 ? 11.690  -8.819  -29.545 1.00 94.45 441 A 1 
ATOM 3512 C CA  . VAL A 1 441 ? 12.362  -9.785  -28.658 1.00 95.14 441 A 1 
ATOM 3513 C C   . VAL A 1 441 ? 11.573  -11.095 -28.579 1.00 95.91 441 A 1 
ATOM 3514 O O   . VAL A 1 441 ? 10.422  -11.163 -28.975 1.00 95.02 441 A 1 
ATOM 3515 C CB  . VAL A 1 441 ? 12.651  -9.229  -27.248 1.00 93.80 441 A 1 
ATOM 3516 C CG1 . VAL A 1 441 ? 13.435  -7.918  -27.299 1.00 90.25 441 A 1 
ATOM 3517 C CG2 . VAL A 1 441 ? 11.412  -9.018  -26.383 1.00 89.42 441 A 1 
ATOM 3518 N N   . THR A 1 442 ? 12.187  -12.142 -28.053 1.00 95.58 442 A 1 
ATOM 3519 C CA  . THR A 1 442 ? 11.515  -13.426 -27.812 1.00 95.64 442 A 1 
ATOM 3520 C C   . THR A 1 442 ? 11.671  -13.830 -26.354 1.00 95.84 442 A 1 
ATOM 3521 O O   . THR A 1 442 ? 12.781  -14.109 -25.894 1.00 95.05 442 A 1 
ATOM 3522 C CB  . THR A 1 442 ? 12.065  -14.526 -28.729 1.00 94.98 442 A 1 
ATOM 3523 O OG1 . THR A 1 442 ? 11.966  -14.152 -30.078 1.00 90.41 442 A 1 
ATOM 3524 C CG2 . THR A 1 442 ? 11.305  -15.847 -28.576 1.00 90.48 442 A 1 
ATOM 3525 N N   . ILE A 1 443 ? 10.559  -13.926 -25.628 1.00 95.66 443 A 1 
ATOM 3526 C CA  . ILE A 1 443 ? 10.538  -14.495 -24.276 1.00 95.62 443 A 1 
ATOM 3527 C C   . ILE A 1 443 ? 10.532  -16.022 -24.398 1.00 95.34 443 A 1 
ATOM 3528 O O   . ILE A 1 443 ? 9.530   -16.643 -24.745 1.00 94.06 443 A 1 
ATOM 3529 C CB  . ILE A 1 443 ? 9.343   -13.983 -23.443 1.00 95.54 443 A 1 
ATOM 3530 C CG1 . ILE A 1 443 ? 9.160   -12.447 -23.497 1.00 94.37 443 A 1 
ATOM 3531 C CG2 . ILE A 1 443 ? 9.496   -14.457 -21.982 1.00 94.63 443 A 1 
ATOM 3532 C CD1 . ILE A 1 443 ? 10.365  -11.615 -23.065 1.00 91.52 443 A 1 
ATOM 3533 N N   . THR A 1 444 ? 11.667  -16.651 -24.109 1.00 95.56 444 A 1 
ATOM 3534 C CA  . THR A 1 444 ? 11.806  -18.101 -24.286 1.00 94.98 444 A 1 
ATOM 3535 C C   . THR A 1 444 ? 11.261  -18.882 -23.086 1.00 94.75 444 A 1 
ATOM 3536 O O   . THR A 1 444 ? 11.168  -18.383 -21.970 1.00 93.89 444 A 1 
ATOM 3537 C CB  . THR A 1 444 ? 13.248  -18.521 -24.599 1.00 94.70 444 A 1 
ATOM 3538 O OG1 . THR A 1 444 ? 14.047  -18.530 -23.451 1.00 91.42 444 A 1 
ATOM 3539 C CG2 . THR A 1 444 ? 13.937  -17.649 -25.654 1.00 90.61 444 A 1 
ATOM 3540 N N   . SER A 1 445 ? 10.975  -20.170 -23.289 1.00 94.76 445 A 1 
ATOM 3541 C CA  . SER A 1 445 ? 10.662  -21.096 -22.188 1.00 94.29 445 A 1 
ATOM 3542 C C   . SER A 1 445 ? 11.900  -21.572 -21.413 1.00 94.81 445 A 1 
ATOM 3543 O O   . SER A 1 445 ? 11.766  -22.260 -20.395 1.00 92.96 445 A 1 
ATOM 3544 C CB  . SER A 1 445 ? 9.889   -22.297 -22.737 1.00 93.36 445 A 1 
ATOM 3545 O OG  . SER A 1 445 ? 10.658  -22.964 -23.720 1.00 89.47 445 A 1 
ATOM 3546 N N   . LYS A 1 446 ? 13.112  -21.248 -21.882 1.00 95.44 446 A 1 
ATOM 3547 C CA  . LYS A 1 446 ? 14.367  -21.603 -21.211 1.00 95.30 446 A 1 
ATOM 3548 C C   . LYS A 1 446 ? 14.528  -20.761 -19.955 1.00 95.82 446 A 1 
ATOM 3549 O O   . LYS A 1 446 ? 14.345  -19.549 -19.997 1.00 94.66 446 A 1 
ATOM 3550 C CB  . LYS A 1 446 ? 15.573  -21.405 -22.134 1.00 94.50 446 A 1 
ATOM 3551 C CG  . LYS A 1 446 ? 15.529  -22.304 -23.377 1.00 90.07 446 A 1 
ATOM 3552 C CD  . LYS A 1 446 ? 16.733  -21.994 -24.272 1.00 83.37 446 A 1 
ATOM 3553 C CE  . LYS A 1 446 ? 16.680  -22.837 -25.547 1.00 76.62 446 A 1 
ATOM 3554 N NZ  . LYS A 1 446 ? 17.750  -22.431 -26.498 1.00 66.50 446 A 1 
ATOM 3555 N N   . LYS A 1 447 ? 14.926  -21.417 -18.867 1.00 96.29 447 A 1 
ATOM 3556 C CA  . LYS A 1 447 ? 15.181  -20.768 -17.581 1.00 96.18 447 A 1 
ATOM 3557 C C   . LYS A 1 447 ? 16.669  -20.783 -17.273 1.00 96.77 447 A 1 
ATOM 3558 O O   . LYS A 1 447 ? 17.376  -21.722 -17.645 1.00 94.89 447 A 1 
ATOM 3559 C CB  . LYS A 1 447 ? 14.365  -21.450 -16.469 1.00 94.36 447 A 1 
ATOM 3560 C CG  . LYS A 1 447 ? 12.847  -21.469 -16.712 1.00 91.41 447 A 1 
ATOM 3561 C CD  . LYS A 1 447 ? 12.239  -20.065 -16.811 1.00 85.72 447 A 1 
ATOM 3562 C CE  . LYS A 1 447 ? 10.721  -20.156 -16.923 1.00 80.39 447 A 1 
ATOM 3563 N NZ  . LYS A 1 447 ? 10.081  -18.854 -16.623 1.00 70.66 447 A 1 
ATOM 3564 N N   . VAL A 1 448 ? 17.124  -19.762 -16.567 1.00 96.61 448 A 1 
ATOM 3565 C CA  . VAL A 1 448 ? 18.468  -19.690 -15.993 1.00 96.63 448 A 1 
ATOM 3566 C C   . VAL A 1 448 ? 18.365  -19.349 -14.515 1.00 97.26 448 A 1 
ATOM 3567 O O   . VAL A 1 448 ? 17.562  -18.506 -14.126 1.00 96.51 448 A 1 
ATOM 3568 C CB  . VAL A 1 448 ? 19.352  -18.700 -16.760 1.00 94.62 448 A 1 
ATOM 3569 C CG1 . VAL A 1 448 ? 18.825  -17.267 -16.745 1.00 83.38 448 A 1 
ATOM 3570 C CG2 . VAL A 1 448 ? 20.786  -18.720 -16.219 1.00 84.09 448 A 1 
ATOM 3571 N N   . SER A 1 449 ? 19.185  -20.014 -13.703 1.00 97.06 449 A 1 
ATOM 3572 C CA  . SER A 1 449 ? 19.297  -19.736 -12.273 1.00 97.16 449 A 1 
ATOM 3573 C C   . SER A 1 449 ? 20.717  -19.280 -11.961 1.00 97.04 449 A 1 
ATOM 3574 O O   . SER A 1 449 ? 21.683  -19.972 -12.292 1.00 95.71 449 A 1 
ATOM 3575 C CB  . SER A 1 449 ? 18.924  -20.960 -11.437 1.00 96.87 449 A 1 
ATOM 3576 O OG  . SER A 1 449 ? 17.623  -21.413 -11.754 1.00 94.89 449 A 1 
ATOM 3577 N N   . THR A 1 450 ? 20.859  -18.116 -11.348 1.00 96.45 450 A 1 
ATOM 3578 C CA  . THR A 1 450 ? 22.162  -17.563 -10.974 1.00 96.46 450 A 1 
ATOM 3579 C C   . THR A 1 450 ? 22.039  -16.605 -9.793  1.00 96.65 450 A 1 
ATOM 3580 O O   . THR A 1 450 ? 20.969  -16.083 -9.508  1.00 96.38 450 A 1 
ATOM 3581 C CB  . THR A 1 450 ? 22.832  -16.875 -12.172 1.00 95.91 450 A 1 
ATOM 3582 O OG1 . THR A 1 450 ? 24.142  -16.476 -11.841 1.00 92.50 450 A 1 
ATOM 3583 C CG2 . THR A 1 450 ? 22.089  -15.637 -12.662 1.00 92.38 450 A 1 
ATOM 3584 N N   . ASP A 1 451 ? 23.147  -16.378 -9.107  1.00 96.78 451 A 1 
ATOM 3585 C CA  . ASP A 1 451 ? 23.300  -15.371 -8.054  1.00 96.77 451 A 1 
ATOM 3586 C C   . ASP A 1 451 ? 24.154  -14.175 -8.509  1.00 96.82 451 A 1 
ATOM 3587 O O   . ASP A 1 451 ? 24.482  -13.299 -7.711  1.00 95.46 451 A 1 
ATOM 3588 C CB  . ASP A 1 451 ? 23.913  -16.057 -6.822  1.00 96.17 451 A 1 
ATOM 3589 C CG  . ASP A 1 451 ? 25.377  -16.465 -7.027  1.00 96.08 451 A 1 
ATOM 3590 O OD1 . ASP A 1 451 ? 25.881  -16.469 -8.182  1.00 93.51 451 A 1 
ATOM 3591 O OD2 . ASP A 1 451 ? 26.098  -16.685 -6.040  1.00 92.68 451 A 1 
ATOM 3592 N N   . THR A 1 452 ? 24.574  -14.155 -9.776  1.00 96.78 452 A 1 
ATOM 3593 C CA  . THR A 1 452 ? 25.539  -13.184 -10.297 1.00 96.74 452 A 1 
ATOM 3594 C C   . THR A 1 452 ? 24.870  -12.264 -11.305 1.00 96.90 452 A 1 
ATOM 3595 O O   . THR A 1 452 ? 24.281  -12.734 -12.272 1.00 96.04 452 A 1 
ATOM 3596 C CB  . THR A 1 452 ? 26.739  -13.891 -10.938 1.00 95.93 452 A 1 
ATOM 3597 O OG1 . THR A 1 452 ? 27.259  -14.876 -10.077 1.00 91.29 452 A 1 
ATOM 3598 C CG2 . THR A 1 452 ? 27.875  -12.911 -11.226 1.00 90.63 452 A 1 
ATOM 3599 N N   . PHE A 1 453 ? 25.010  -10.969 -11.105 1.00 96.26 453 A 1 
ATOM 3600 C CA  . PHE A 1 453 ? 24.368  -9.945  -11.917 1.00 96.21 453 A 1 
ATOM 3601 C C   . PHE A 1 453 ? 25.361  -8.875  -12.346 1.00 95.74 453 A 1 
ATOM 3602 O O   . PHE A 1 453 ? 26.461  -8.756  -11.794 1.00 94.32 453 A 1 
ATOM 3603 C CB  . PHE A 1 453 ? 23.178  -9.361  -11.137 1.00 96.20 453 A 1 
ATOM 3604 C CG  . PHE A 1 453 ? 22.067  -10.364 -10.919 1.00 96.70 453 A 1 
ATOM 3605 C CD1 . PHE A 1 453 ? 20.982  -10.420 -11.812 1.00 95.41 453 A 1 
ATOM 3606 C CD2 . PHE A 1 453 ? 22.149  -11.289 -9.864  1.00 95.81 453 A 1 
ATOM 3607 C CE1 . PHE A 1 453 ? 19.995  -11.403 -11.664 1.00 95.29 453 A 1 
ATOM 3608 C CE2 . PHE A 1 453 ? 21.163  -12.279 -9.720  1.00 95.13 453 A 1 
ATOM 3609 C CZ  . PHE A 1 453 ? 20.090  -12.339 -10.624 1.00 95.82 453 A 1 
ATOM 3610 N N   . LYS A 1 454 ? 24.982  -8.110  -13.354 1.00 95.17 454 A 1 
ATOM 3611 C CA  . LYS A 1 454 ? 25.758  -6.982  -13.851 1.00 94.41 454 A 1 
ATOM 3612 C C   . LYS A 1 454 ? 24.814  -5.911  -14.378 1.00 94.64 454 A 1 
ATOM 3613 O O   . LYS A 1 454 ? 23.962  -6.207  -15.207 1.00 93.36 454 A 1 
ATOM 3614 C CB  . LYS A 1 454 ? 26.720  -7.502  -14.930 1.00 92.05 454 A 1 
ATOM 3615 C CG  . LYS A 1 454 ? 27.640  -6.398  -15.444 1.00 80.32 454 A 1 
ATOM 3616 C CD  . LYS A 1 454 ? 28.580  -6.937  -16.526 1.00 78.92 454 A 1 
ATOM 3617 C CE  . LYS A 1 454 ? 29.383  -5.753  -17.039 1.00 69.40 454 A 1 
ATOM 3618 N NZ  . LYS A 1 454 ? 30.199  -6.079  -18.219 1.00 62.84 454 A 1 
ATOM 3619 N N   . SER A 1 455 ? 25.028  -4.678  -13.952 1.00 92.93 455 A 1 
ATOM 3620 C CA  . SER A 1 455 ? 24.382  -3.483  -14.488 1.00 91.66 455 A 1 
ATOM 3621 C C   . SER A 1 455 ? 25.420  -2.555  -15.116 1.00 90.46 455 A 1 
ATOM 3622 O O   . SER A 1 455 ? 26.582  -2.511  -14.700 1.00 87.04 455 A 1 
ATOM 3623 C CB  . SER A 1 455 ? 23.577  -2.785  -13.383 1.00 89.50 455 A 1 
ATOM 3624 O OG  . SER A 1 455 ? 24.439  -2.439  -12.318 1.00 82.82 455 A 1 
ATOM 3625 N N   . ASN A 1 456 ? 25.014  -1.824  -16.151 1.00 88.99 456 A 1 
ATOM 3626 C CA  . ASN A 1 456 ? 25.841  -0.849  -16.853 1.00 85.50 456 A 1 
ATOM 3627 C C   . ASN A 1 456 ? 25.098  0.489   -16.926 1.00 84.29 456 A 1 
ATOM 3628 O O   . ASN A 1 456 ? 23.879  0.522   -17.080 1.00 77.18 456 A 1 
ATOM 3629 C CB  . ASN A 1 456 ? 26.175  -1.360  -18.266 1.00 80.52 456 A 1 
ATOM 3630 C CG  . ASN A 1 456 ? 26.809  -2.737  -18.288 1.00 72.36 456 A 1 
ATOM 3631 O OD1 . ASN A 1 456 ? 27.843  -3.007  -17.698 1.00 63.46 456 A 1 
ATOM 3632 N ND2 . ASN A 1 456 ? 26.216  -3.665  -18.998 1.00 64.45 456 A 1 
ATOM 3633 N N   . ALA A 1 457 ? 25.840  1.592   -16.903 1.00 78.47 457 A 1 
ATOM 3634 C CA  . ALA A 1 457 ? 25.267  2.848   -17.369 1.00 75.51 457 A 1 
ATOM 3635 C C   . ALA A 1 457 ? 24.970  2.754   -18.876 1.00 74.70 457 A 1 
ATOM 3636 O O   . ALA A 1 457 ? 25.661  2.029   -19.604 1.00 69.58 457 A 1 
ATOM 3637 C CB  . ALA A 1 457 ? 26.230  3.993   -17.033 1.00 71.75 457 A 1 
ATOM 3638 N N   . PHE A 1 458 ? 23.977  3.502   -19.353 1.00 72.90 458 A 1 
ATOM 3639 C CA  . PHE A 1 458 ? 23.632  3.553   -20.771 1.00 70.42 458 A 1 
ATOM 3640 C C   . PHE A 1 458 ? 24.881  3.797   -21.636 1.00 69.90 458 A 1 
ATOM 3641 O O   . PHE A 1 458 ? 25.738  4.620   -21.300 1.00 65.37 458 A 1 
ATOM 3642 C CB  . PHE A 1 458 ? 22.560  4.626   -20.999 1.00 66.95 458 A 1 
ATOM 3643 C CG  . PHE A 1 458 ? 22.024  4.645   -22.417 1.00 64.13 458 A 1 
ATOM 3644 C CD1 . PHE A 1 458 ? 22.508  5.582   -23.349 1.00 60.23 458 A 1 
ATOM 3645 C CD2 . PHE A 1 458 ? 21.055  3.706   -22.811 1.00 60.04 458 A 1 
ATOM 3646 C CE1 . PHE A 1 458 ? 22.018  5.581   -24.666 1.00 55.79 458 A 1 
ATOM 3647 C CE2 . PHE A 1 458 ? 20.565  3.703   -24.129 1.00 56.84 458 A 1 
ATOM 3648 C CZ  . PHE A 1 458 ? 21.043  4.643   -25.056 1.00 57.29 458 A 1 
ATOM 3649 N N   . ALA A 1 459 ? 25.012  3.041   -22.731 1.00 71.12 459 A 1 
ATOM 3650 C CA  . ALA A 1 459 ? 26.168  3.062   -23.638 1.00 71.74 459 A 1 
ATOM 3651 C C   . ALA A 1 459 ? 27.535  2.683   -23.014 1.00 73.56 459 A 1 
ATOM 3652 O O   . ALA A 1 459 ? 28.577  2.919   -23.631 1.00 69.59 459 A 1 
ATOM 3653 C CB  . ALA A 1 459 ? 26.183  4.379   -24.419 1.00 68.10 459 A 1 
ATOM 3654 N N   . ARG A 1 460 ? 27.572  2.044   -21.834 1.00 73.13 460 A 1 
ATOM 3655 C CA  . ARG A 1 460 ? 28.802  1.480   -21.251 1.00 73.41 460 A 1 
ATOM 3656 C C   . ARG A 1 460 ? 28.719  -0.044  -21.137 1.00 73.31 460 A 1 
ATOM 3657 O O   . ARG A 1 460 ? 27.804  -0.579  -20.534 1.00 66.77 460 A 1 
ATOM 3658 C CB  . ARG A 1 460 ? 29.124  2.114   -19.889 1.00 70.65 460 A 1 
ATOM 3659 C CG  . ARG A 1 460 ? 29.437  3.615   -19.996 1.00 67.03 460 A 1 
ATOM 3660 C CD  . ARG A 1 460 ? 29.995  4.126   -18.666 1.00 64.28 460 A 1 
ATOM 3661 N NE  . ARG A 1 460 ? 30.315  5.564   -18.722 1.00 58.15 460 A 1 
ATOM 3662 C CZ  . ARG A 1 460 ? 30.985  6.256   -17.814 1.00 51.89 460 A 1 
ATOM 3663 N NH1 . ARG A 1 460 ? 31.461  5.705   -16.732 1.00 48.32 460 A 1 
ATOM 3664 N NH2 . ARG A 1 460 ? 31.188  7.535   -17.976 1.00 46.82 460 A 1 
ATOM 3665 N N   . ASN A 1 461 ? 29.753  -0.735  -21.624 1.00 72.16 461 A 1 
ATOM 3666 C CA  . ASN A 1 461 ? 29.833  -2.204  -21.573 1.00 70.73 461 A 1 
ATOM 3667 C C   . ASN A 1 461 ? 30.539  -2.747  -20.317 1.00 71.62 461 A 1 
ATOM 3668 O O   . ASN A 1 461 ? 30.556  -3.951  -20.090 1.00 65.25 461 A 1 
ATOM 3669 C CB  . ASN A 1 461 ? 30.493  -2.703  -22.870 1.00 65.29 461 A 1 
ATOM 3670 C CG  . ASN A 1 461 ? 29.605  -2.487  -24.082 1.00 60.29 461 A 1 
ATOM 3671 O OD1 . ASN A 1 461 ? 28.406  -2.365  -23.973 1.00 55.83 461 A 1 
ATOM 3672 N ND2 . ASN A 1 461 ? 30.162  -2.419  -25.266 1.00 54.97 461 A 1 
ATOM 3673 N N   . ASN A 1 462 ? 31.120  -1.885  -19.494 1.00 70.89 462 A 1 
ATOM 3674 C CA  . ASN A 1 462 ? 31.999  -2.268  -18.389 1.00 69.99 462 A 1 
ATOM 3675 C C   . ASN A 1 462 ? 31.372  -1.936  -17.028 1.00 72.03 462 A 1 
ATOM 3676 O O   . ASN A 1 462 ? 31.779  -0.976  -16.374 1.00 65.99 462 A 1 
ATOM 3677 C CB  . ASN A 1 462 ? 33.383  -1.616  -18.590 1.00 62.34 462 A 1 
ATOM 3678 C CG  . ASN A 1 462 ? 34.114  -2.103  -19.826 1.00 55.37 462 A 1 
ATOM 3679 O OD1 . ASN A 1 462 ? 33.856  -3.152  -20.375 1.00 49.21 462 A 1 
ATOM 3680 N ND2 . ASN A 1 462 ? 35.070  -1.340  -20.306 1.00 49.03 462 A 1 
ATOM 3681 N N   . GLY A 1 463 ? 30.393  -2.729  -16.591 1.00 78.32 463 A 1 
ATOM 3682 C CA  . GLY A 1 463 ? 29.921  -2.755  -15.203 1.00 79.26 463 A 1 
ATOM 3683 C C   . GLY A 1 463 ? 30.643  -3.818  -14.372 1.00 81.86 463 A 1 
ATOM 3684 O O   . GLY A 1 463 ? 31.270  -4.732  -14.923 1.00 78.44 463 A 1 
ATOM 3685 N N   . THR A 1 464 ? 30.548  -3.713  -13.046 1.00 82.38 464 A 1 
ATOM 3686 C CA  . THR A 1 464 ? 31.060  -4.703  -12.094 1.00 83.95 464 A 1 
ATOM 3687 C C   . THR A 1 464 ? 30.047  -5.826  -11.870 1.00 87.03 464 A 1 
ATOM 3688 O O   . THR A 1 464 ? 28.845  -5.634  -12.035 1.00 85.74 464 A 1 
ATOM 3689 C CB  . THR A 1 464 ? 31.430  -4.047  -10.758 1.00 79.54 464 A 1 
ATOM 3690 O OG1 . THR A 1 464 ? 30.402  -3.196  -10.316 1.00 72.36 464 A 1 
ATOM 3691 C CG2 . THR A 1 464 ? 32.690  -3.189  -10.904 1.00 70.28 464 A 1 
ATOM 3692 N N   . PHE A 1 465 ? 30.549  -7.005  -11.504 1.00 89.53 465 A 1 
ATOM 3693 C CA  . PHE A 1 465 ? 29.691  -8.096  -11.055 1.00 90.30 465 A 1 
ATOM 3694 C C   . PHE A 1 465 ? 29.201  -7.832  -9.631  1.00 90.79 465 A 1 
ATOM 3695 O O   . PHE A 1 465 ? 29.987  -7.459  -8.759  1.00 87.86 465 A 1 
ATOM 3696 C CB  . PHE A 1 465 ? 30.434  -9.434  -11.125 1.00 87.80 465 A 1 
ATOM 3697 C CG  . PHE A 1 465 ? 30.705  -9.914  -12.537 1.00 84.61 465 A 1 
ATOM 3698 C CD1 . PHE A 1 465 ? 29.702  -10.596 -13.244 1.00 78.70 465 A 1 
ATOM 3699 C CD2 . PHE A 1 465 ? 31.957  -9.693  -13.140 1.00 78.44 465 A 1 
ATOM 3700 C CE1 . PHE A 1 465 ? 29.948  -11.060 -14.547 1.00 74.67 465 A 1 
ATOM 3701 C CE2 . PHE A 1 465 ? 32.202  -10.155 -14.446 1.00 74.59 465 A 1 
ATOM 3702 C CZ  . PHE A 1 465 ? 31.198  -10.843 -15.150 1.00 76.40 465 A 1 
ATOM 3703 N N   . GLU A 1 466 ? 27.919  -8.090  -9.405  1.00 93.13 466 A 1 
ATOM 3704 C CA  . GLU A 1 466 ? 27.253  -7.999  -8.110  1.00 93.40 466 A 1 
ATOM 3705 C C   . GLU A 1 466 ? 26.609  -9.344  -7.771  1.00 94.45 466 A 1 
ATOM 3706 O O   . GLU A 1 466 ? 26.239  -10.115 -8.661  1.00 93.69 466 A 1 
ATOM 3707 C CB  . GLU A 1 466 ? 26.214  -6.871  -8.142  1.00 90.80 466 A 1 
ATOM 3708 C CG  . GLU A 1 466 ? 26.838  -5.480  -8.298  1.00 85.06 466 A 1 
ATOM 3709 C CD  . GLU A 1 466 ? 25.751  -4.403  -8.343  1.00 83.73 466 A 1 
ATOM 3710 O OE1 . GLU A 1 466 ? 25.554  -3.798  -9.420  1.00 74.31 466 A 1 
ATOM 3711 O OE2 . GLU A 1 466 ? 25.088  -4.196  -7.308  1.00 75.87 466 A 1 
ATOM 3712 N N   . LYS A 1 467 ? 26.477  -9.635  -6.479  1.00 95.61 467 A 1 
ATOM 3713 C CA  . LYS A 1 467 ? 25.823  -10.855 -5.999  1.00 96.05 467 A 1 
ATOM 3714 C C   . LYS A 1 467 ? 24.434  -10.534 -5.459  1.00 96.22 467 A 1 
ATOM 3715 O O   . LYS A 1 467 ? 24.287  -9.607  -4.659  1.00 94.67 467 A 1 
ATOM 3716 C CB  . LYS A 1 467 ? 26.704  -11.553 -4.942  1.00 95.29 467 A 1 
ATOM 3717 C CG  . LYS A 1 467 ? 27.973  -12.206 -5.519  1.00 92.38 467 A 1 
ATOM 3718 C CD  . LYS A 1 467 ? 27.613  -13.354 -6.469  1.00 89.85 467 A 1 
ATOM 3719 C CE  . LYS A 1 467 ? 28.806  -14.245 -6.792  1.00 86.29 467 A 1 
ATOM 3720 N NZ  . LYS A 1 467 ? 28.343  -15.466 -7.488  1.00 80.23 467 A 1 
ATOM 3721 N N   . SER A 1 468 ? 23.446  -11.318 -5.867  1.00 95.66 468 A 1 
ATOM 3722 C CA  . SER A 1 468 ? 22.135  -11.355 -5.226  1.00 95.35 468 A 1 
ATOM 3723 C C   . SER A 1 468 ? 22.212  -12.042 -3.862  1.00 94.78 468 A 1 
ATOM 3724 O O   . SER A 1 468 ? 23.191  -12.726 -3.548  1.00 93.97 468 A 1 
ATOM 3725 C CB  . SER A 1 468 ? 21.112  -12.039 -6.129  1.00 95.32 468 A 1 
ATOM 3726 O OG  . SER A 1 468 ? 21.550  -13.325 -6.503  1.00 93.20 468 A 1 
ATOM 3727 N N   . ARG A 1 469 ? 21.184  -11.858 -3.031  1.00 95.04 469 A 1 
ATOM 3728 C CA  . ARG A 1 469 ? 21.114  -12.494 -1.701  1.00 93.74 469 A 1 
ATOM 3729 C C   . ARG A 1 469 ? 20.842  -13.995 -1.788  1.00 94.20 469 A 1 
ATOM 3730 O O   . ARG A 1 469 ? 21.304  -14.746 -0.931  1.00 92.87 469 A 1 
ATOM 3731 C CB  . ARG A 1 469 ? 20.036  -11.825 -0.844  1.00 92.27 469 A 1 
ATOM 3732 C CG  . ARG A 1 469 ? 20.276  -10.326 -0.626  1.00 87.29 469 A 1 
ATOM 3733 C CD  . ARG A 1 469 ? 19.147  -9.758  0.243   1.00 83.54 469 A 1 
ATOM 3734 N NE  . ARG A 1 469 ? 18.974  -8.307  0.047   1.00 76.09 469 A 1 
ATOM 3735 C CZ  . ARG A 1 469 ? 17.895  -7.617  0.365   1.00 70.11 469 A 1 
ATOM 3736 N NH1 . ARG A 1 469 ? 16.909  -8.133  1.041   1.00 63.64 469 A 1 
ATOM 3737 N NH2 . ARG A 1 469 ? 17.760  -6.379  -0.014  1.00 61.73 469 A 1 
ATOM 3738 N N   . SER A 1 470 ? 20.136  -14.417 -2.818  1.00 95.06 470 A 1 
ATOM 3739 C CA  . SER A 1 470 ? 19.834  -15.815 -3.128  1.00 95.60 470 A 1 
ATOM 3740 C C   . SER A 1 470 ? 19.989  -16.090 -4.629  1.00 96.79 470 A 1 
ATOM 3741 O O   . SER A 1 470 ? 20.223  -15.179 -5.428  1.00 96.12 470 A 1 
ATOM 3742 C CB  . SER A 1 470 ? 18.425  -16.160 -2.622  1.00 94.06 470 A 1 
ATOM 3743 O OG  . SER A 1 470 ? 17.457  -15.638 -3.496  1.00 86.27 470 A 1 
ATOM 3744 N N   . VAL A 1 471 ? 19.909  -17.363 -5.019  1.00 97.09 471 A 1 
ATOM 3745 C CA  . VAL A 1 471 ? 19.850  -17.751 -6.436  1.00 97.62 471 A 1 
ATOM 3746 C C   . VAL A 1 471 ? 18.489  -17.353 -7.005  1.00 97.73 471 A 1 
ATOM 3747 O O   . VAL A 1 471 ? 17.464  -17.770 -6.476  1.00 96.86 471 A 1 
ATOM 3748 C CB  . VAL A 1 471 ? 20.111  -19.257 -6.613  1.00 97.15 471 A 1 
ATOM 3749 C CG1 . VAL A 1 471 ? 19.934  -19.704 -8.071  1.00 95.15 471 A 1 
ATOM 3750 C CG2 . VAL A 1 471 ? 21.544  -19.619 -6.201  1.00 94.62 471 A 1 
ATOM 3751 N N   . ILE A 1 472 ? 18.491  -16.599 -8.093  1.00 97.07 472 A 1 
ATOM 3752 C CA  . ILE A 1 472 ? 17.286  -16.115 -8.775  1.00 97.35 472 A 1 
ATOM 3753 C C   . ILE A 1 472 ? 17.123  -16.866 -10.097 1.00 97.33 472 A 1 
ATOM 3754 O O   . ILE A 1 472 ? 18.089  -17.013 -10.852 1.00 96.71 472 A 1 
ATOM 3755 C CB  . ILE A 1 472 ? 17.355  -14.582 -8.973  1.00 97.27 472 A 1 
ATOM 3756 C CG1 . ILE A 1 472 ? 17.540  -13.865 -7.610  1.00 96.51 472 A 1 
ATOM 3757 C CG2 . ILE A 1 472 ? 16.091  -14.075 -9.695  1.00 96.69 472 A 1 
ATOM 3758 C CD1 . ILE A 1 472 ? 17.672  -12.345 -7.703  1.00 95.02 472 A 1 
ATOM 3759 N N   . THR A 1 473 ? 15.898  -17.323 -10.382 1.00 97.57 473 A 1 
ATOM 3760 C CA  . THR A 1 473 ? 15.543  -17.987 -11.644 1.00 97.46 473 A 1 
ATOM 3761 C C   . THR A 1 473 ? 14.725  -17.046 -12.522 1.00 97.31 473 A 1 
ATOM 3762 O O   . THR A 1 473 ? 13.686  -16.546 -12.099 1.00 96.82 473 A 1 
ATOM 3763 C CB  . THR A 1 473 ? 14.789  -19.301 -11.400 1.00 97.20 473 A 1 
ATOM 3764 O OG1 . THR A 1 473 ? 15.574  -20.155 -10.593 1.00 95.06 473 A 1 
ATOM 3765 C CG2 . THR A 1 473 ? 14.508  -20.063 -12.698 1.00 94.91 473 A 1 
ATOM 3766 N N   . ILE A 1 474 ? 15.179  -16.838 -13.758 1.00 97.37 474 A 1 
ATOM 3767 C CA  . ILE A 1 474 ? 14.532  -15.957 -14.742 1.00 97.15 474 A 1 
ATOM 3768 C C   . ILE A 1 474 ? 14.330  -16.664 -16.093 1.00 96.97 474 A 1 
ATOM 3769 O O   . ILE A 1 474 ? 15.097  -17.582 -16.422 1.00 96.46 474 A 1 
ATOM 3770 C CB  . ILE A 1 474 ? 15.324  -14.636 -14.922 1.00 96.80 474 A 1 
ATOM 3771 C CG1 . ILE A 1 474 ? 16.737  -14.854 -15.509 1.00 95.00 474 A 1 
ATOM 3772 C CG2 . ILE A 1 474 ? 15.391  -13.860 -13.596 1.00 94.35 474 A 1 
ATOM 3773 C CD1 . ILE A 1 474 ? 17.393  -13.559 -15.995 1.00 92.49 474 A 1 
ATOM 3774 N N   . PRO A 1 475 ? 13.349  -16.252 -16.912 1.00 96.72 475 A 1 
ATOM 3775 C CA  . PRO A 1 475 ? 13.302  -16.628 -18.319 1.00 96.24 475 A 1 
ATOM 3776 C C   . PRO A 1 475 ? 14.486  -16.016 -19.086 1.00 96.27 475 A 1 
ATOM 3777 O O   . PRO A 1 475 ? 14.932  -14.908 -18.795 1.00 95.14 475 A 1 
ATOM 3778 C CB  . PRO A 1 475 ? 11.960  -16.106 -18.844 1.00 95.71 475 A 1 
ATOM 3779 C CG  . PRO A 1 475 ? 11.685  -14.888 -17.961 1.00 95.17 475 A 1 
ATOM 3780 C CD  . PRO A 1 475 ? 12.296  -15.292 -16.614 1.00 96.52 475 A 1 
ATOM 3781 N N   . HIS A 1 476 ? 14.975  -16.730 -20.099 1.00 94.93 476 A 1 
ATOM 3782 C CA  . HIS A 1 476 ? 15.919  -16.147 -21.052 1.00 94.45 476 A 1 
ATOM 3783 C C   . HIS A 1 476 ? 15.163  -15.369 -22.132 1.00 94.54 476 A 1 
ATOM 3784 O O   . HIS A 1 476 ? 14.228  -15.900 -22.730 1.00 93.53 476 A 1 
ATOM 3785 C CB  . HIS A 1 476 ? 16.812  -17.235 -21.655 1.00 92.88 476 A 1 
ATOM 3786 C CG  . HIS A 1 476 ? 17.762  -16.684 -22.694 1.00 90.14 476 A 1 
ATOM 3787 N ND1 . HIS A 1 476 ? 18.703  -15.704 -22.486 1.00 82.11 476 A 1 
ATOM 3788 C CD2 . HIS A 1 476 ? 17.797  -17.000 -24.025 1.00 79.86 476 A 1 
ATOM 3789 C CE1 . HIS A 1 476 ? 19.286  -15.428 -23.669 1.00 80.49 476 A 1 
ATOM 3790 N NE2 . HIS A 1 476 ? 18.773  -16.204 -24.631 1.00 80.35 476 A 1 
ATOM 3791 N N   . ILE A 1 477 ? 15.605  -14.147 -22.396 1.00 93.85 477 A 1 
ATOM 3792 C CA  . ILE A 1 477 ? 15.084  -13.303 -23.472 1.00 94.33 477 A 1 
ATOM 3793 C C   . ILE A 1 477 ? 16.112  -13.276 -24.600 1.00 93.66 477 A 1 
ATOM 3794 O O   . ILE A 1 477 ? 17.275  -12.932 -24.372 1.00 92.63 477 A 1 
ATOM 3795 C CB  . ILE A 1 477 ? 14.729  -11.885 -22.973 1.00 94.42 477 A 1 
ATOM 3796 C CG1 . ILE A 1 477 ? 13.803  -11.962 -21.735 1.00 92.24 477 A 1 
ATOM 3797 C CG2 . ILE A 1 477 ? 14.084  -11.086 -24.121 1.00 92.17 477 A 1 
ATOM 3798 C CD1 . ILE A 1 477 ? 13.250  -10.613 -21.269 1.00 90.07 477 A 1 
ATOM 3799 N N   . ASP A 1 478 ? 15.693  -13.651 -25.813 1.00 95.09 478 A 1 
ATOM 3800 C CA  . ASP A 1 478 ? 16.495  -13.498 -27.026 1.00 94.75 478 A 1 
ATOM 3801 C C   . ASP A 1 478 ? 16.149  -12.174 -27.719 1.00 94.51 478 A 1 
ATOM 3802 O O   . ASP A 1 478 ? 14.988  -11.761 -27.722 1.00 93.02 478 A 1 
ATOM 3803 C CB  . ASP A 1 478 ? 16.292  -14.708 -27.944 1.00 93.42 478 A 1 
ATOM 3804 C CG  . ASP A 1 478 ? 17.338  -14.792 -29.058 1.00 85.80 478 A 1 
ATOM 3805 O OD1 . ASP A 1 478 ? 18.442  -14.223 -28.870 1.00 78.17 478 A 1 
ATOM 3806 O OD2 . ASP A 1 478 ? 17.064  -15.495 -30.057 1.00 77.28 478 A 1 
ATOM 3807 N N   . TYR A 1 479 ? 17.152  -11.478 -28.267 1.00 93.88 479 A 1 
ATOM 3808 C CA  . TYR A 1 479 ? 16.975  -10.140 -28.829 1.00 93.37 479 A 1 
ATOM 3809 C C   . TYR A 1 479 ? 18.052  -9.807  -29.865 1.00 92.67 479 A 1 
ATOM 3810 O O   . TYR A 1 479 ? 19.161  -10.343 -29.845 1.00 89.52 479 A 1 
ATOM 3811 C CB  . TYR A 1 479 ? 16.967  -9.089  -27.705 1.00 92.15 479 A 1 
ATOM 3812 C CG  . TYR A 1 479 ? 18.303  -8.851  -27.026 1.00 92.30 479 A 1 
ATOM 3813 C CD1 . TYR A 1 479 ? 18.775  -9.746  -26.046 1.00 89.72 479 A 1 
ATOM 3814 C CD2 . TYR A 1 479 ? 19.091  -7.744  -27.389 1.00 90.45 479 A 1 
ATOM 3815 C CE1 . TYR A 1 479 ? 20.026  -9.540  -25.439 1.00 88.20 479 A 1 
ATOM 3816 C CE2 . TYR A 1 479 ? 20.345  -7.531  -26.786 1.00 88.44 479 A 1 
ATOM 3817 C CZ  . TYR A 1 479 ? 20.816  -8.432  -25.811 1.00 88.55 479 A 1 
ATOM 3818 O OH  . TYR A 1 479 ? 22.031  -8.232  -25.236 1.00 86.71 479 A 1 
ATOM 3819 N N   . ASN A 1 480 ? 17.745  -8.859  -30.758 1.00 91.29 480 A 1 
ATOM 3820 C CA  . ASN A 1 480 ? 18.700  -8.355  -31.735 1.00 89.32 480 A 1 
ATOM 3821 C C   . ASN A 1 480 ? 19.575  -7.246  -31.124 1.00 88.94 480 A 1 
ATOM 3822 O O   . ASN A 1 480 ? 19.099  -6.155  -30.821 1.00 84.98 480 A 1 
ATOM 3823 C CB  . ASN A 1 480 ? 17.933  -7.886  -32.984 1.00 85.55 480 A 1 
ATOM 3824 C CG  . ASN A 1 480 ? 18.856  -7.362  -34.070 1.00 74.04 480 A 1 
ATOM 3825 O OD1 . ASN A 1 480 ? 20.076  -7.389  -33.970 1.00 63.50 480 A 1 
ATOM 3826 N ND2 . ASN A 1 480 ? 18.305  -6.857  -35.142 1.00 64.19 480 A 1 
ATOM 3827 N N   . THR A 1 481 ? 20.881  -7.492  -31.014 1.00 88.96 481 A 1 
ATOM 3828 C CA  . THR A 1 481 ? 21.846  -6.532  -30.448 1.00 87.12 481 A 1 
ATOM 3829 C C   . THR A 1 481 ? 22.052  -5.264  -31.282 1.00 86.79 481 A 1 
ATOM 3830 O O   . THR A 1 481 ? 22.682  -4.331  -30.792 1.00 82.60 481 A 1 
ATOM 3831 C CB  . THR A 1 481 ? 23.218  -7.188  -30.239 1.00 84.29 481 A 1 
ATOM 3832 O OG1 . THR A 1 481 ? 23.694  -7.749  -31.443 1.00 77.50 481 A 1 
ATOM 3833 C CG2 . THR A 1 481 ? 23.181  -8.314  -29.207 1.00 74.61 481 A 1 
ATOM 3834 N N   . ASN A 1 482 ? 21.573  -5.221  -32.522 1.00 87.34 482 A 1 
ATOM 3835 C CA  . ASN A 1 482 ? 21.629  -4.009  -33.343 1.00 86.37 482 A 1 
ATOM 3836 C C   . ASN A 1 482 ? 20.605  -2.957  -32.894 1.00 85.07 482 A 1 
ATOM 3837 O O   . ASN A 1 482 ? 20.897  -1.764  -32.951 1.00 81.09 482 A 1 
ATOM 3838 C CB  . ASN A 1 482 ? 21.405  -4.412  -34.809 1.00 85.26 482 A 1 
ATOM 3839 C CG  . ASN A 1 482 ? 21.533  -3.225  -35.739 1.00 82.85 482 A 1 
ATOM 3840 O OD1 . ASN A 1 482 ? 22.625  -2.751  -36.006 1.00 75.51 482 A 1 
ATOM 3841 N ND2 . ASN A 1 482 ? 20.442  -2.721  -36.251 1.00 76.22 482 A 1 
ATOM 3842 N N   . ASP A 1 483 ? 19.426  -3.398  -32.455 1.00 87.15 483 A 1 
ATOM 3843 C CA  . ASP A 1 483 ? 18.274  -2.520  -32.217 1.00 86.18 483 A 1 
ATOM 3844 C C   . ASP A 1 483 ? 17.987  -2.326  -30.724 1.00 86.49 483 A 1 
ATOM 3845 O O   . ASP A 1 483 ? 17.290  -1.386  -30.333 1.00 83.09 483 A 1 
ATOM 3846 C CB  . ASP A 1 483 ? 17.055  -3.105  -32.953 1.00 83.79 483 A 1 
ATOM 3847 C CG  . ASP A 1 483 ? 17.330  -3.349  -34.444 1.00 80.63 483 A 1 
ATOM 3848 O OD1 . ASP A 1 483 ? 17.929  -2.468  -35.100 1.00 75.37 483 A 1 
ATOM 3849 O OD2 . ASP A 1 483 ? 17.044  -4.470  -34.923 1.00 75.22 483 A 1 
ATOM 3850 N N   . ILE A 1 484 ? 18.539  -3.204  -29.881 1.00 85.87 484 A 1 
ATOM 3851 C CA  . ILE A 1 484 ? 18.209  -3.300  -28.461 1.00 86.57 484 A 1 
ATOM 3852 C C   . ILE A 1 484 ? 19.484  -3.320  -27.620 1.00 86.69 484 A 1 
ATOM 3853 O O   . ILE A 1 484 ? 20.411  -4.102  -27.851 1.00 83.97 484 A 1 
ATOM 3854 C CB  . ILE A 1 484 ? 17.318  -4.533  -28.210 1.00 84.63 484 A 1 
ATOM 3855 C CG1 . ILE A 1 484 ? 15.994  -4.397  -29.005 1.00 83.20 484 A 1 
ATOM 3856 C CG2 . ILE A 1 484 ? 17.055  -4.704  -26.705 1.00 81.91 484 A 1 
ATOM 3857 C CD1 . ILE A 1 484 ? 15.125  -5.650  -28.992 1.00 77.67 484 A 1 
ATOM 3858 N N   . TRP A 1 485 ? 19.511  -2.482  -26.592 1.00 90.77 485 A 1 
ATOM 3859 C CA  . TRP A 1 485 ? 20.609  -2.366  -25.642 1.00 90.47 485 A 1 
ATOM 3860 C C   . TRP A 1 485 ? 20.299  -3.117  -24.347 1.00 91.77 485 A 1 
ATOM 3861 O O   . TRP A 1 485 ? 19.293  -2.861  -23.689 1.00 90.92 485 A 1 
ATOM 3862 C CB  . TRP A 1 485 ? 20.900  -0.889  -25.387 1.00 87.18 485 A 1 
ATOM 3863 C CG  . TRP A 1 485 ? 22.140  -0.671  -24.585 1.00 77.85 485 A 1 
ATOM 3864 C CD1 . TRP A 1 485 ? 22.208  -0.522  -23.246 1.00 67.93 485 A 1 
ATOM 3865 C CD2 . TRP A 1 485 ? 23.519  -0.632  -25.063 1.00 71.00 485 A 1 
ATOM 3866 N NE1 . TRP A 1 485 ? 23.527  -0.395  -22.858 1.00 60.01 485 A 1 
ATOM 3867 C CE2 . TRP A 1 485 ? 24.377  -0.457  -23.937 1.00 64.04 485 A 1 
ATOM 3868 C CE3 . TRP A 1 485 ? 24.124  -0.740  -26.333 1.00 59.63 485 A 1 
ATOM 3869 C CZ2 . TRP A 1 485 ? 25.770  -0.391  -24.070 1.00 59.60 485 A 1 
ATOM 3870 C CZ3 . TRP A 1 485 ? 25.519  -0.671  -26.477 1.00 56.25 485 A 1 
ATOM 3871 C CH2 . TRP A 1 485 ? 26.341  -0.499  -25.350 1.00 55.67 485 A 1 
ATOM 3872 N N   . MET A 1 486 ? 21.194  -4.001  -23.930 1.00 91.96 486 A 1 
ATOM 3873 C CA  . MET A 1 486 ? 21.107  -4.678  -22.634 1.00 92.25 486 A 1 
ATOM 3874 C C   . MET A 1 486 ? 21.722  -3.802  -21.537 1.00 91.95 486 A 1 
ATOM 3875 O O   . MET A 1 486 ? 22.945  -3.663  -21.442 1.00 90.44 486 A 1 
ATOM 3876 C CB  . MET A 1 486 ? 21.771  -6.052  -22.735 1.00 91.46 486 A 1 
ATOM 3877 C CG  . MET A 1 486 ? 21.620  -6.858  -21.443 1.00 88.69 486 A 1 
ATOM 3878 S SD  . MET A 1 486 ? 22.301  -8.539  -21.532 1.00 87.18 486 A 1 
ATOM 3879 C CE  . MET A 1 486 ? 24.042  -8.193  -21.881 1.00 78.21 486 A 1 
ATOM 3880 N N   . MET A 1 487 ? 20.871  -3.234  -20.684 1.00 93.66 487 A 1 
ATOM 3881 C CA  . MET A 1 487 ? 21.293  -2.360  -19.581 1.00 93.57 487 A 1 
ATOM 3882 C C   . MET A 1 487 ? 21.726  -3.142  -18.345 1.00 93.70 487 A 1 
ATOM 3883 O O   . MET A 1 487 ? 22.622  -2.717  -17.616 1.00 92.08 487 A 1 
ATOM 3884 C CB  . MET A 1 487 ? 20.151  -1.417  -19.197 1.00 92.84 487 A 1 
ATOM 3885 C CG  . MET A 1 487 ? 19.746  -0.511  -20.356 1.00 89.81 487 A 1 
ATOM 3886 S SD  . MET A 1 487 ? 18.706  0.870   -19.856 1.00 86.20 487 A 1 
ATOM 3887 C CE  . MET A 1 487 ? 19.913  1.854   -18.940 1.00 77.05 487 A 1 
ATOM 3888 N N   . SER A 1 488 ? 21.095  -4.289  -18.105 1.00 94.88 488 A 1 
ATOM 3889 C CA  . SER A 1 488 ? 21.464  -5.171  -17.007 1.00 95.20 488 A 1 
ATOM 3890 C C   . SER A 1 488 ? 21.187  -6.634  -17.337 1.00 95.49 488 A 1 
ATOM 3891 O O   . SER A 1 488 ? 20.337  -6.950  -18.173 1.00 95.33 488 A 1 
ATOM 3892 C CB  . SER A 1 488 ? 20.788  -4.719  -15.713 1.00 94.87 488 A 1 
ATOM 3893 O OG  . SER A 1 488 ? 19.393  -4.930  -15.746 1.00 92.85 488 A 1 
ATOM 3894 N N   . ALA A 1 489 ? 21.938  -7.538  -16.695 1.00 95.34 489 A 1 
ATOM 3895 C CA  . ALA A 1 489 ? 21.886  -8.965  -16.970 1.00 95.38 489 A 1 
ATOM 3896 C C   . ALA A 1 489 ? 22.147  -9.824  -15.732 1.00 95.99 489 A 1 
ATOM 3897 O O   . ALA A 1 489 ? 22.978  -9.487  -14.882 1.00 95.70 489 A 1 
ATOM 3898 C CB  . ALA A 1 489 ? 22.910  -9.293  -18.060 1.00 94.20 489 A 1 
ATOM 3899 N N   . ALA A 1 490 ? 21.494  -10.978 -15.695 1.00 96.06 490 A 1 
ATOM 3900 C CA  . ALA A 1 490 ? 21.912  -12.124 -14.907 1.00 96.15 490 A 1 
ATOM 3901 C C   . ALA A 1 490 ? 23.057  -12.843 -15.638 1.00 96.01 490 A 1 
ATOM 3902 O O   . ALA A 1 490 ? 23.005  -13.044 -16.853 1.00 95.32 490 A 1 
ATOM 3903 C CB  . ALA A 1 490 ? 20.692  -13.020 -14.689 1.00 96.36 490 A 1 
ATOM 3904 N N   . MET A 1 491 ? 24.105  -13.218 -14.919 1.00 95.74 491 A 1 
ATOM 3905 C CA  . MET A 1 491 ? 25.348  -13.724 -15.492 1.00 95.46 491 A 1 
ATOM 3906 C C   . MET A 1 491 ? 25.569  -15.193 -15.127 1.00 95.77 491 A 1 
ATOM 3907 O O   . MET A 1 491 ? 25.502  -15.582 -13.959 1.00 94.26 491 A 1 
ATOM 3908 C CB  . MET A 1 491 ? 26.535  -12.863 -15.020 1.00 94.29 491 A 1 
ATOM 3909 C CG  . MET A 1 491 ? 26.408  -11.370 -15.366 1.00 92.19 491 A 1 
ATOM 3910 S SD  . MET A 1 491 ? 26.259  -10.953 -17.124 1.00 90.72 491 A 1 
ATOM 3911 C CE  . MET A 1 491 ? 27.829  -11.571 -17.764 1.00 81.88 491 A 1 
ATOM 3912 N N   . THR A 1 492 ? 25.902  -16.006 -16.109 1.00 94.83 492 A 1 
ATOM 3913 C CA  . THR A 1 492 ? 26.517  -17.324 -15.912 1.00 94.05 492 A 1 
ATOM 3914 C C   . THR A 1 492 ? 28.000  -17.263 -16.290 1.00 93.46 492 A 1 
ATOM 3915 O O   . THR A 1 492 ? 28.501  -16.216 -16.704 1.00 91.90 492 A 1 
ATOM 3916 C CB  . THR A 1 492 ? 25.761  -18.420 -16.678 1.00 93.61 492 A 1 
ATOM 3917 O OG1 . THR A 1 492 ? 25.797  -18.178 -18.058 1.00 90.85 492 A 1 
ATOM 3918 C CG2 . THR A 1 492 ? 24.301  -18.533 -16.249 1.00 88.98 492 A 1 
ATOM 3919 N N   . HIS A 1 493 ? 28.735  -18.380 -16.145 1.00 94.42 493 A 1 
ATOM 3920 C CA  . HIS A 1 493 ? 30.193  -18.374 -16.355 1.00 93.09 493 A 1 
ATOM 3921 C C   . HIS A 1 493 ? 30.649  -17.798 -17.708 1.00 92.85 493 A 1 
ATOM 3922 O O   . HIS A 1 493 ? 31.691  -17.153 -17.768 1.00 88.06 493 A 1 
ATOM 3923 C CB  . HIS A 1 493 ? 30.738  -19.795 -16.195 1.00 91.25 493 A 1 
ATOM 3924 C CG  . HIS A 1 493 ? 30.751  -20.269 -14.763 1.00 84.10 493 A 1 
ATOM 3925 N ND1 . HIS A 1 493 ? 31.480  -19.712 -13.740 1.00 72.69 493 A 1 
ATOM 3926 C CD2 . HIS A 1 493 ? 30.064  -21.330 -14.244 1.00 71.74 493 A 1 
ATOM 3927 C CE1 . HIS A 1 493 ? 31.231  -20.416 -12.626 1.00 69.69 493 A 1 
ATOM 3928 N NE2 . HIS A 1 493 ? 30.377  -21.416 -12.887 1.00 71.86 493 A 1 
ATOM 3929 N N   . HIS A 1 494 ? 29.883  -18.031 -18.775 1.00 92.79 494 A 1 
ATOM 3930 C CA  . HIS A 1 494 ? 30.253  -17.625 -20.138 1.00 92.18 494 A 1 
ATOM 3931 C C   . HIS A 1 494 ? 29.084  -17.044 -20.948 1.00 91.93 494 A 1 
ATOM 3932 O O   . HIS A 1 494 ? 29.170  -16.972 -22.170 1.00 88.32 494 A 1 
ATOM 3933 C CB  . HIS A 1 494 ? 30.898  -18.822 -20.856 1.00 91.28 494 A 1 
ATOM 3934 C CG  . HIS A 1 494 ? 32.138  -19.336 -20.164 1.00 90.24 494 A 1 
ATOM 3935 N ND1 . HIS A 1 494 ? 33.229  -18.586 -19.804 1.00 79.90 494 A 1 
ATOM 3936 C CD2 . HIS A 1 494 ? 32.361  -20.612 -19.728 1.00 81.49 494 A 1 
ATOM 3937 C CE1 . HIS A 1 494 ? 34.084  -19.381 -19.148 1.00 82.55 494 A 1 
ATOM 3938 N NE2 . HIS A 1 494 ? 33.605  -20.629 -19.086 1.00 83.91 494 A 1 
ATOM 3939 N N   . TYR A 1 495 ? 27.982  -16.658 -20.286 1.00 93.41 495 A 1 
ATOM 3940 C CA  . TYR A 1 495 ? 26.808  -16.132 -20.974 1.00 93.46 495 A 1 
ATOM 3941 C C   . TYR A 1 495 ? 26.054  -15.115 -20.110 1.00 93.87 495 A 1 
ATOM 3942 O O   . TYR A 1 495 ? 26.127  -15.150 -18.877 1.00 92.76 495 A 1 
ATOM 3943 C CB  . TYR A 1 495 ? 25.909  -17.302 -21.406 1.00 92.06 495 A 1 
ATOM 3944 C CG  . TYR A 1 495 ? 24.970  -16.970 -22.548 1.00 89.96 495 A 1 
ATOM 3945 C CD1 . TYR A 1 495 ? 23.584  -16.864 -22.320 1.00 84.03 495 A 1 
ATOM 3946 C CD2 . TYR A 1 495 ? 25.485  -16.773 -23.842 1.00 83.73 495 A 1 
ATOM 3947 C CE1 . TYR A 1 495 ? 22.716  -16.561 -23.384 1.00 81.34 495 A 1 
ATOM 3948 C CE2 . TYR A 1 495 ? 24.618  -16.465 -24.912 1.00 81.03 495 A 1 
ATOM 3949 C CZ  . TYR A 1 495 ? 23.233  -16.360 -24.683 1.00 82.51 495 A 1 
ATOM 3950 O OH  . TYR A 1 495 ? 22.396  -16.065 -25.710 1.00 80.48 495 A 1 
ATOM 3951 N N   . SER A 1 496 ? 25.347  -14.201 -20.753 1.00 93.59 496 A 1 
ATOM 3952 C CA  . SER A 1 496 ? 24.526  -13.175 -20.117 1.00 93.01 496 A 1 
ATOM 3953 C C   . SER A 1 496 ? 23.060  -13.341 -20.499 1.00 93.47 496 A 1 
ATOM 3954 O O   . SER A 1 496 ? 22.752  -13.615 -21.660 1.00 92.02 496 A 1 
ATOM 3955 C CB  . SER A 1 496 ? 25.020  -11.777 -20.498 1.00 90.54 496 A 1 
ATOM 3956 O OG  . SER A 1 496 ? 25.061  -11.623 -21.900 1.00 81.90 496 A 1 
ATOM 3957 N N   . HIS A 1 497 ? 22.174  -13.124 -19.541 1.00 95.54 497 A 1 
ATOM 3958 C CA  . HIS A 1 497 ? 20.730  -13.239 -19.693 1.00 95.62 497 A 1 
ATOM 3959 C C   . HIS A 1 497 ? 20.088  -11.894 -19.334 1.00 95.74 497 A 1 
ATOM 3960 O O   . HIS A 1 497 ? 20.260  -11.441 -18.203 1.00 94.98 497 A 1 
ATOM 3961 C CB  . HIS A 1 497 ? 20.223  -14.359 -18.787 1.00 95.01 497 A 1 
ATOM 3962 C CG  . HIS A 1 497 ? 20.865  -15.687 -19.080 1.00 93.87 497 A 1 
ATOM 3963 N ND1 . HIS A 1 497 ? 20.412  -16.613 -19.988 1.00 88.43 497 A 1 
ATOM 3964 C CD2 . HIS A 1 497 ? 22.012  -16.187 -18.526 1.00 89.20 497 A 1 
ATOM 3965 C CE1 . HIS A 1 497 ? 21.266  -17.654 -19.972 1.00 89.73 497 A 1 
ATOM 3966 N NE2 . HIS A 1 497 ? 22.254  -17.435 -19.098 1.00 89.39 497 A 1 
ATOM 3967 N N   . PRO A 1 498 ? 19.380  -11.228 -20.252 1.00 95.82 498 A 1 
ATOM 3968 C CA  . PRO A 1 498 ? 18.871  -9.882  -20.015 1.00 96.02 498 A 1 
ATOM 3969 C C   . PRO A 1 498 ? 17.954  -9.788  -18.792 1.00 96.61 498 A 1 
ATOM 3970 O O   . PRO A 1 498 ? 17.074  -10.626 -18.608 1.00 96.08 498 A 1 
ATOM 3971 C CB  . PRO A 1 498 ? 18.134  -9.498  -21.299 1.00 94.81 498 A 1 
ATOM 3972 C CG  . PRO A 1 498 ? 18.804  -10.359 -22.364 1.00 92.75 498 A 1 
ATOM 3973 C CD  . PRO A 1 498 ? 19.115  -11.641 -21.625 1.00 94.93 498 A 1 
ATOM 3974 N N   . MET A 1 499 ? 18.138  -8.739  -17.988 1.00 96.51 499 A 1 
ATOM 3975 C CA  . MET A 1 499 ? 17.242  -8.342  -16.905 1.00 96.66 499 A 1 
ATOM 3976 C C   . MET A 1 499 ? 16.507  -7.047  -17.245 1.00 96.86 499 A 1 
ATOM 3977 O O   . MET A 1 499 ? 15.323  -6.936  -16.972 1.00 96.28 499 A 1 
ATOM 3978 C CB  . MET A 1 499 ? 18.028  -8.150  -15.602 1.00 96.09 499 A 1 
ATOM 3979 C CG  . MET A 1 499 ? 18.429  -9.465  -14.932 1.00 89.43 499 A 1 
ATOM 3980 S SD  . MET A 1 499 ? 17.066  -10.509 -14.338 1.00 88.80 499 A 1 
ATOM 3981 C CE  . MET A 1 499 ? 16.165  -9.399  -13.224 1.00 80.66 499 A 1 
ATOM 3982 N N   . LEU A 1 500 ? 17.190  -6.082  -17.849 1.00 96.04 500 A 1 
ATOM 3983 C CA  . LEU A 1 500 ? 16.584  -4.866  -18.382 1.00 95.82 500 A 1 
ATOM 3984 C C   . LEU A 1 500 ? 17.125  -4.617  -19.791 1.00 95.50 500 A 1 
ATOM 3985 O O   . LEU A 1 500 ? 18.328  -4.423  -19.979 1.00 94.75 500 A 1 
ATOM 3986 C CB  . LEU A 1 500 ? 16.865  -3.688  -17.428 1.00 95.81 500 A 1 
ATOM 3987 C CG  . LEU A 1 500 ? 16.168  -2.366  -17.815 1.00 95.49 500 A 1 
ATOM 3988 C CD1 . LEU A 1 500 ? 14.646  -2.465  -17.702 1.00 93.88 500 A 1 
ATOM 3989 C CD2 . LEU A 1 500 ? 16.643  -1.249  -16.883 1.00 94.00 500 A 1 
ATOM 3990 N N   . LEU A 1 501 ? 16.231  -4.636  -20.763 1.00 95.64 501 A 1 
ATOM 3991 C CA  . LEU A 1 501 ? 16.503  -4.267  -22.147 1.00 95.63 501 A 1 
ATOM 3992 C C   . LEU A 1 501 ? 15.946  -2.873  -22.419 1.00 95.64 501 A 1 
ATOM 3993 O O   . LEU A 1 501 ? 14.910  -2.520  -21.869 1.00 95.36 501 A 1 
ATOM 3994 C CB  . LEU A 1 501 ? 15.879  -5.309  -23.086 1.00 95.56 501 A 1 
ATOM 3995 C CG  . LEU A 1 501 ? 16.522  -6.703  -23.038 1.00 94.87 501 A 1 
ATOM 3996 C CD1 . LEU A 1 501 ? 15.742  -7.652  -23.950 1.00 93.58 501 A 1 
ATOM 3997 C CD2 . LEU A 1 501 ? 17.979  -6.665  -23.510 1.00 93.78 501 A 1 
ATOM 3998 N N   . CYS A 1 502 ? 16.601  -2.100  -23.280 1.00 94.89 502 A 1 
ATOM 3999 C CA  . CYS A 1 502 ? 16.159  -0.780  -23.727 1.00 94.37 502 A 1 
ATOM 4000 C C   . CYS A 1 502 ? 16.308  -0.660  -25.244 1.00 93.81 502 A 1 
ATOM 4001 O O   . CYS A 1 502 ? 17.344  -1.024  -25.798 1.00 92.07 502 A 1 
ATOM 4002 C CB  . CYS A 1 502 ? 16.975  0.288   -22.986 1.00 93.43 502 A 1 
ATOM 4003 S SG  . CYS A 1 502 ? 16.518  1.960   -23.538 1.00 88.28 502 A 1 
ATOM 4004 N N   . GLY A 1 503 ? 15.300  -0.126  -25.913 1.00 94.32 503 A 1 
ATOM 4005 C CA  . GLY A 1 503 ? 15.344  0.258   -27.317 1.00 93.91 503 A 1 
ATOM 4006 C C   . GLY A 1 503 ? 14.552  1.538   -27.554 1.00 94.62 503 A 1 
ATOM 4007 O O   . GLY A 1 503 ? 13.930  2.082   -26.640 1.00 94.04 503 A 1 
ATOM 4008 N N   . THR A 1 504 ? 14.585  2.045   -28.772 1.00 94.61 504 A 1 
ATOM 4009 C CA  . THR A 1 504 ? 13.886  3.276   -29.156 1.00 94.54 504 A 1 
ATOM 4010 C C   . THR A 1 504 ? 12.827  2.992   -30.211 1.00 95.10 504 A 1 
ATOM 4011 O O   . THR A 1 504 ? 13.070  2.212   -31.126 1.00 94.35 504 A 1 
ATOM 4012 C CB  . THR A 1 504 ? 14.854  4.343   -29.680 1.00 93.25 504 A 1 
ATOM 4013 O OG1 . THR A 1 504 ? 15.605  3.840   -30.760 1.00 88.07 504 A 1 
ATOM 4014 C CG2 . THR A 1 504 ? 15.833  4.809   -28.607 1.00 86.50 504 A 1 
ATOM 4015 N N   . TYR A 1 505 ? 11.696  3.697   -30.127 1.00 95.05 505 A 1 
ATOM 4016 C CA  . TYR A 1 505 ? 10.680  3.719   -31.170 1.00 95.91 505 A 1 
ATOM 4017 C C   . TYR A 1 505 ? 10.166  5.152   -31.331 1.00 96.20 505 A 1 
ATOM 4018 O O   . TYR A 1 505 ? 9.703   5.765   -30.370 1.00 95.13 505 A 1 
ATOM 4019 C CB  . TYR A 1 505 ? 9.557   2.731   -30.827 1.00 95.96 505 A 1 
ATOM 4020 C CG  . TYR A 1 505 ? 8.549   2.565   -31.947 1.00 96.27 505 A 1 
ATOM 4021 C CD1 . TYR A 1 505 ? 7.425   3.408   -32.024 1.00 94.76 505 A 1 
ATOM 4022 C CD2 . TYR A 1 505 ? 8.747   1.569   -32.920 1.00 95.06 505 A 1 
ATOM 4023 C CE1 . TYR A 1 505 ? 6.502   3.259   -33.073 1.00 94.34 505 A 1 
ATOM 4024 C CE2 . TYR A 1 505 ? 7.826   1.412   -33.971 1.00 94.37 505 A 1 
ATOM 4025 C CZ  . TYR A 1 505 ? 6.701   2.259   -34.049 1.00 95.02 505 A 1 
ATOM 4026 O OH  . TYR A 1 505 ? 5.815   2.110   -35.066 1.00 94.12 505 A 1 
ATOM 4027 N N   . GLY A 1 506 ? 10.286  5.722   -32.530 1.00 95.77 506 A 1 
ATOM 4028 C CA  . GLY A 1 506 ? 10.087  7.158   -32.716 1.00 95.45 506 A 1 
ATOM 4029 C C   . GLY A 1 506 ? 11.050  7.963   -31.838 1.00 95.86 506 A 1 
ATOM 4030 O O   . GLY A 1 506 ? 12.261  7.748   -31.882 1.00 93.90 506 A 1 
ATOM 4031 N N   . ASN A 1 507 ? 10.508  8.880   -31.039 1.00 96.38 507 A 1 
ATOM 4032 C CA  . ASN A 1 507 ? 11.278  9.701   -30.101 1.00 96.00 507 A 1 
ATOM 4033 C C   . ASN A 1 507 ? 11.334  9.111   -28.677 1.00 96.15 507 A 1 
ATOM 4034 O O   . ASN A 1 507 ? 12.011  9.677   -27.823 1.00 93.29 507 A 1 
ATOM 4035 C CB  . ASN A 1 507 ? 10.678  11.117  -30.083 1.00 94.77 507 A 1 
ATOM 4036 C CG  . ASN A 1 507 ? 10.778  11.832  -31.416 1.00 91.25 507 A 1 
ATOM 4037 O OD1 . ASN A 1 507 ? 11.749  11.737  -32.151 1.00 81.51 507 A 1 
ATOM 4038 N ND2 . ASN A 1 507 ? 9.772   12.593  -31.775 1.00 80.35 507 A 1 
ATOM 4039 N N   . GLY A 1 508 ? 10.606  8.019   -28.414 1.00 96.81 508 A 1 
ATOM 4040 C CA  . GLY A 1 508 ? 10.470  7.414   -27.091 1.00 96.75 508 A 1 
ATOM 4041 C C   . GLY A 1 508 ? 11.386  6.217   -26.858 1.00 96.40 508 A 1 
ATOM 4042 O O   . GLY A 1 508 ? 12.095  5.747   -27.758 1.00 95.39 508 A 1 
ATOM 4043 N N   . LYS A 1 509 ? 11.358  5.710   -25.626 1.00 96.67 509 A 1 
ATOM 4044 C CA  . LYS A 1 509 ? 12.114  4.529   -25.197 1.00 96.54 509 A 1 
ATOM 4045 C C   . LYS A 1 509 ? 11.181  3.438   -24.683 1.00 97.05 509 A 1 
ATOM 4046 O O   . LYS A 1 509 ? 10.327  3.700   -23.838 1.00 96.75 509 A 1 
ATOM 4047 C CB  . LYS A 1 509 ? 13.111  4.903   -24.101 1.00 95.24 509 A 1 
ATOM 4048 C CG  . LYS A 1 509 ? 14.231  5.859   -24.535 1.00 92.65 509 A 1 
ATOM 4049 C CD  . LYS A 1 509 ? 15.108  6.078   -23.299 1.00 88.69 509 A 1 
ATOM 4050 C CE  . LYS A 1 509 ? 16.261  7.043   -23.488 1.00 82.05 509 A 1 
ATOM 4051 N NZ  . LYS A 1 509 ? 16.986  7.176   -22.188 1.00 74.04 509 A 1 
ATOM 4052 N N   . LEU A 1 510 ? 11.399  2.208   -25.127 1.00 96.89 510 A 1 
ATOM 4053 C CA  . LEU A 1 510 ? 10.728  1.025   -24.604 1.00 96.99 510 A 1 
ATOM 4054 C C   . LEU A 1 510 ? 11.722  0.180   -23.812 1.00 96.67 510 A 1 
ATOM 4055 O O   . LEU A 1 510 ? 12.799  -0.159  -24.311 1.00 95.73 510 A 1 
ATOM 4056 C CB  . LEU A 1 510 ? 10.073  0.247   -25.755 1.00 96.72 510 A 1 
ATOM 4057 C CG  . LEU A 1 510 ? 9.265   -0.990  -25.312 1.00 95.13 510 A 1 
ATOM 4058 C CD1 . LEU A 1 510 ? 8.162   -0.663  -24.310 1.00 89.76 510 A 1 
ATOM 4059 C CD2 . LEU A 1 510 ? 8.574   -1.615  -26.521 1.00 89.74 510 A 1 
ATOM 4060 N N   . TYR A 1 511 ? 11.342  -0.165  -22.591 1.00 97.18 511 A 1 
ATOM 4061 C CA  . TYR A 1 511 ? 12.105  -1.019  -21.694 1.00 97.22 511 A 1 
ATOM 4062 C C   . TYR A 1 511 ? 11.366  -2.336  -21.474 1.00 97.45 511 A 1 
ATOM 4063 O O   . TYR A 1 511 ? 10.165  -2.340  -21.232 1.00 97.13 511 A 1 
ATOM 4064 C CB  . TYR A 1 511 ? 12.353  -0.312  -20.360 1.00 96.85 511 A 1 
ATOM 4065 C CG  . TYR A 1 511 ? 13.139  0.978   -20.463 1.00 96.58 511 A 1 
ATOM 4066 C CD1 . TYR A 1 511 ? 14.527  0.984   -20.235 1.00 95.33 511 A 1 
ATOM 4067 C CD2 . TYR A 1 511 ? 12.476  2.178   -20.784 1.00 95.73 511 A 1 
ATOM 4068 C CE1 . TYR A 1 511 ? 15.254  2.185   -20.331 1.00 94.86 511 A 1 
ATOM 4069 C CE2 . TYR A 1 511 ? 13.200  3.378   -20.889 1.00 95.05 511 A 1 
ATOM 4070 C CZ  . TYR A 1 511 ? 14.589  3.383   -20.661 1.00 95.10 511 A 1 
ATOM 4071 O OH  . TYR A 1 511 ? 15.277  4.542   -20.766 1.00 93.88 511 A 1 
ATOM 4072 N N   . VAL A 1 512 ? 12.093  -3.450  -21.486 1.00 97.33 512 A 1 
ATOM 4073 C CA  . VAL A 1 512 ? 11.571  -4.758  -21.068 1.00 97.50 512 A 1 
ATOM 4074 C C   . VAL A 1 512 ? 12.298  -5.195  -19.807 1.00 97.29 512 A 1 
ATOM 4075 O O   . VAL A 1 512 ? 13.509  -5.435  -19.827 1.00 96.75 512 A 1 
ATOM 4076 C CB  . VAL A 1 512 ? 11.652  -5.810  -22.188 1.00 97.39 512 A 1 
ATOM 4077 C CG1 . VAL A 1 512 ? 11.118  -7.170  -21.715 1.00 96.00 512 A 1 
ATOM 4078 C CG2 . VAL A 1 512 ? 10.822  -5.382  -23.399 1.00 95.88 512 A 1 
ATOM 4079 N N   . LEU A 1 513 ? 11.543  -5.300  -18.704 1.00 97.57 513 A 1 
ATOM 4080 C CA  . LEU A 1 513 ? 12.009  -5.812  -17.420 1.00 97.61 513 A 1 
ATOM 4081 C C   . LEU A 1 513 ? 11.706  -7.311  -17.321 1.00 97.70 513 A 1 
ATOM 4082 O O   . LEU A 1 513 ? 10.553  -7.737  -17.382 1.00 97.35 513 A 1 
ATOM 4083 C CB  . LEU A 1 513 ? 11.354  -5.005  -16.282 1.00 97.34 513 A 1 
ATOM 4084 C CG  . LEU A 1 513 ? 11.732  -5.481  -14.868 1.00 96.21 513 A 1 
ATOM 4085 C CD1 . LEU A 1 513 ? 13.225  -5.303  -14.576 1.00 93.86 513 A 1 
ATOM 4086 C CD2 . LEU A 1 513 ? 10.939  -4.689  -13.832 1.00 94.28 513 A 1 
ATOM 4087 N N   . THR A 1 514 ? 12.742  -8.117  -17.136 1.00 97.71 514 A 1 
ATOM 4088 C CA  . THR A 1 514 ? 12.590  -9.557  -16.917 1.00 97.72 514 A 1 
ATOM 4089 C C   . THR A 1 514 ? 12.120  -9.826  -15.496 1.00 97.57 514 A 1 
ATOM 4090 O O   . THR A 1 514 ? 12.811  -9.479  -14.539 1.00 97.00 514 A 1 
ATOM 4091 C CB  . THR A 1 514 ? 13.901  -10.299 -17.177 1.00 97.51 514 A 1 
ATOM 4092 O OG1 . THR A 1 514 ? 14.392  -9.985  -18.456 1.00 95.28 514 A 1 
ATOM 4093 C CG2 . THR A 1 514 ? 13.715  -11.814 -17.124 1.00 95.21 514 A 1 
ATOM 4094 N N   . ILE A 1 515 ? 10.969  -10.482 -15.356 1.00 97.55 515 A 1 
ATOM 4095 C CA  . ILE A 1 515 ? 10.408  -10.858 -14.059 1.00 97.43 515 A 1 
ATOM 4096 C C   . ILE A 1 515 ? 10.854  -12.283 -13.699 1.00 97.25 515 A 1 
ATOM 4097 O O   . ILE A 1 515 ? 10.736  -13.187 -14.530 1.00 96.71 515 A 1 
ATOM 4098 C CB  . ILE A 1 515 ? 8.877   -10.669 -14.057 1.00 97.17 515 A 1 
ATOM 4099 C CG1 . ILE A 1 515 ? 8.478   -9.231  -14.454 1.00 96.50 515 A 1 
ATOM 4100 C CG2 . ILE A 1 515 ? 8.275   -11.020 -12.691 1.00 96.46 515 A 1 
ATOM 4101 C CD1 . ILE A 1 515 ? 9.122   -8.109  -13.622 1.00 95.27 515 A 1 
ATOM 4102 N N   . PRO A 1 516 ? 11.394  -12.508 -12.484 1.00 97.53 516 A 1 
ATOM 4103 C CA  . PRO A 1 516 ? 11.724  -13.836 -11.990 1.00 97.05 516 A 1 
ATOM 4104 C C   . PRO A 1 516 ? 10.504  -14.765 -11.897 1.00 96.39 516 A 1 
ATOM 4105 O O   . PRO A 1 516 ? 9.375   -14.312 -11.778 1.00 95.18 516 A 1 
ATOM 4106 C CB  . PRO A 1 516 ? 12.355  -13.617 -10.613 1.00 96.70 516 A 1 
ATOM 4107 C CG  . PRO A 1 516 ? 12.885  -12.191 -10.675 1.00 95.92 516 A 1 
ATOM 4108 C CD  . PRO A 1 516 ? 11.841  -11.493 -11.534 1.00 97.08 516 A 1 
ATOM 4109 N N   . ASP A 1 517 ? 10.747  -16.077 -11.858 1.00 95.92 517 A 1 
ATOM 4110 C CA  . ASP A 1 517 ? 9.682   -17.092 -11.735 1.00 94.54 517 A 1 
ATOM 4111 C C   . ASP A 1 517 ? 8.846   -16.939 -10.456 1.00 93.32 517 A 1 
ATOM 4112 O O   . ASP A 1 517 ? 7.672   -17.303 -10.436 1.00 90.33 517 A 1 
ATOM 4113 C CB  . ASP A 1 517 ? 10.303  -18.500 -11.766 1.00 93.38 517 A 1 
ATOM 4114 C CG  . ASP A 1 517 ? 10.664  -18.983 -13.171 1.00 89.73 517 A 1 
ATOM 4115 O OD1 . ASP A 1 517 ? 10.680  -18.172 -14.129 1.00 86.03 517 A 1 
ATOM 4116 O OD2 . ASP A 1 517 ? 10.893  -20.198 -13.367 1.00 85.70 517 A 1 
ATOM 4117 N N   . SER A 1 518 ? 9.450   -16.389 -9.404  1.00 94.38 518 A 1 
ATOM 4118 C CA  . SER A 1 518 ? 8.765   -15.960 -8.185  1.00 93.90 518 A 1 
ATOM 4119 C C   . SER A 1 518 ? 8.980   -14.456 -7.991  1.00 94.46 518 A 1 
ATOM 4120 O O   . SER A 1 518 ? 10.133  -14.018 -7.990  1.00 93.80 518 A 1 
ATOM 4121 C CB  . SER A 1 518 ? 9.282   -16.748 -6.986  1.00 92.07 518 A 1 
ATOM 4122 O OG  . SER A 1 518 ? 8.354   -16.612 -5.938  1.00 85.35 518 A 1 
ATOM 4123 N N   . PRO A 1 519 ? 7.920   -13.641 -7.860  1.00 93.26 519 A 1 
ATOM 4124 C CA  . PRO A 1 519 ? 8.053   -12.182 -7.824  1.00 93.11 519 A 1 
ATOM 4125 C C   . PRO A 1 519 ? 8.815   -11.672 -6.596  1.00 93.98 519 A 1 
ATOM 4126 O O   . PRO A 1 519 ? 9.483   -10.646 -6.677  1.00 93.19 519 A 1 
ATOM 4127 C CB  . PRO A 1 519 ? 6.614   -11.650 -7.875  1.00 91.33 519 A 1 
ATOM 4128 C CG  . PRO A 1 519 ? 5.784   -12.789 -7.290  1.00 89.08 519 A 1 
ATOM 4129 C CD  . PRO A 1 519 ? 6.519   -14.028 -7.774  1.00 91.37 519 A 1 
ATOM 4130 N N   . ASP A 1 520 ? 8.795   -12.398 -5.477  1.00 92.92 520 A 1 
ATOM 4131 C CA  . ASP A 1 520 ? 9.569   -12.072 -4.273  1.00 92.45 520 A 1 
ATOM 4132 C C   . ASP A 1 520 ? 11.088  -12.188 -4.471  1.00 93.31 520 A 1 
ATOM 4133 O O   . ASP A 1 520 ? 11.852  -11.520 -3.775  1.00 92.49 520 A 1 
ATOM 4134 C CB  . ASP A 1 520 ? 9.095   -12.939 -3.096  1.00 90.20 520 A 1 
ATOM 4135 C CG  . ASP A 1 520 ? 9.390   -14.432 -3.259  1.00 88.13 520 A 1 
ATOM 4136 O OD1 . ASP A 1 520 ? 9.359   -14.918 -4.414  1.00 83.86 520 A 1 
ATOM 4137 O OD2 . ASP A 1 520 ? 9.604   -15.108 -2.235  1.00 83.17 520 A 1 
ATOM 4138 N N   . ALA A 1 521 ? 11.552  -12.936 -5.480  1.00 94.68 521 A 1 
ATOM 4139 C CA  . ALA A 1 521 ? 12.968  -12.975 -5.845  1.00 95.67 521 A 1 
ATOM 4140 C C   . ALA A 1 521 ? 13.502  -11.612 -6.335  1.00 96.13 521 A 1 
ATOM 4141 O O   . ALA A 1 521 ? 14.714  -11.380 -6.310  1.00 95.64 521 A 1 
ATOM 4142 C CB  . ALA A 1 521 ? 13.180  -14.084 -6.881  1.00 95.96 521 A 1 
ATOM 4143 N N   . LEU A 1 522 ? 12.625  -10.676 -6.710  1.00 95.05 522 A 1 
ATOM 4144 C CA  . LEU A 1 522 ? 12.999  -9.277  -6.953  1.00 95.18 522 A 1 
ATOM 4145 C C   . LEU A 1 522 ? 13.641  -8.630  -5.716  1.00 95.07 522 A 1 
ATOM 4146 O O   . LEU A 1 522 ? 14.499  -7.760  -5.852  1.00 94.34 522 A 1 
ATOM 4147 C CB  . LEU A 1 522 ? 11.757  -8.477  -7.379  1.00 95.29 522 A 1 
ATOM 4148 C CG  . LEU A 1 522 ? 11.169  -8.837  -8.756  1.00 95.10 522 A 1 
ATOM 4149 C CD1 . LEU A 1 522 ? 9.834   -8.117  -8.946  1.00 93.94 522 A 1 
ATOM 4150 C CD2 . LEU A 1 522 ? 12.103  -8.413  -9.892  1.00 94.14 522 A 1 
ATOM 4151 N N   . TYR A 1 523 ? 13.278  -9.080  -4.509  1.00 95.01 523 A 1 
ATOM 4152 C CA  . TYR A 1 523 ? 13.831  -8.563  -3.254  1.00 94.01 523 A 1 
ATOM 4153 C C   . TYR A 1 523 ? 15.288  -8.964  -3.024  1.00 93.99 523 A 1 
ATOM 4154 O O   . TYR A 1 523 ? 15.984  -8.341  -2.217  1.00 92.46 523 A 1 
ATOM 4155 C CB  . TYR A 1 523 ? 12.977  -9.039  -2.074  1.00 92.44 523 A 1 
ATOM 4156 C CG  . TYR A 1 523 ? 11.507  -8.661  -2.092  1.00 91.01 523 A 1 
ATOM 4157 C CD1 . TYR A 1 523 ? 11.016  -7.627  -2.916  1.00 86.84 523 A 1 
ATOM 4158 C CD2 . TYR A 1 523 ? 10.623  -9.356  -1.244  1.00 87.08 523 A 1 
ATOM 4159 C CE1 . TYR A 1 523 ? 9.653   -7.289  -2.894  1.00 84.99 523 A 1 
ATOM 4160 C CE2 . TYR A 1 523 ? 9.260   -9.017  -1.215  1.00 84.59 523 A 1 
ATOM 4161 C CZ  . TYR A 1 523 ? 8.772   -7.983  -2.039  1.00 85.32 523 A 1 
ATOM 4162 O OH  . TYR A 1 523 ? 7.461   -7.658  -2.002  1.00 81.92 523 A 1 
ATOM 4163 N N   . ASP A 1 524 ? 15.760  -9.980  -3.726  1.00 95.03 524 A 1 
ATOM 4164 C CA  . ASP A 1 524 ? 17.127  -10.468 -3.625  1.00 95.56 524 A 1 
ATOM 4165 C C   . ASP A 1 524 ? 18.071  -9.834  -4.652  1.00 96.09 524 A 1 
ATOM 4166 O O   . ASP A 1 524 ? 19.284  -10.029 -4.559  1.00 95.30 524 A 1 
ATOM 4167 C CB  . ASP A 1 524 ? 17.122  -11.998 -3.699  1.00 95.20 524 A 1 
ATOM 4168 C CG  . ASP A 1 524 ? 16.629  -12.653 -2.406  1.00 94.11 524 A 1 
ATOM 4169 O OD1 . ASP A 1 524 ? 16.859  -12.060 -1.320  1.00 90.62 524 A 1 
ATOM 4170 O OD2 . ASP A 1 524 ? 16.162  -13.801 -2.484  1.00 90.28 524 A 1 
ATOM 4171 N N   . LEU A 1 525 ? 17.551  -9.033  -5.587  1.00 95.52 525 A 1 
ATOM 4172 C CA  . LEU A 1 525 ? 18.371  -8.354  -6.586  1.00 95.75 525 A 1 
ATOM 4173 C C   . LEU A 1 525 ? 19.421  -7.432  -5.940  1.00 95.50 525 A 1 
ATOM 4174 O O   . LEU A 1 525 ? 19.160  -6.762  -4.936  1.00 94.79 525 A 1 
ATOM 4175 C CB  . LEU A 1 525 ? 17.494  -7.567  -7.571  1.00 96.00 525 A 1 
ATOM 4176 C CG  . LEU A 1 525 ? 16.718  -8.432  -8.578  1.00 95.42 525 A 1 
ATOM 4177 C CD1 . LEU A 1 525 ? 15.769  -7.539  -9.380  1.00 94.10 525 A 1 
ATOM 4178 C CD2 . LEU A 1 525 ? 17.645  -9.133  -9.572  1.00 93.94 525 A 1 
ATOM 4179 N N   . PRO A 1 526 ? 20.625  -7.346  -6.537  1.00 96.00 526 A 1 
ATOM 4180 C CA  . PRO A 1 526 ? 21.650  -6.412  -6.094  1.00 95.52 526 A 1 
ATOM 4181 C C   . PRO A 1 526 ? 21.222  -4.948  -6.242  1.00 95.57 526 A 1 
ATOM 4182 O O   . PRO A 1 526 ? 20.454  -4.582  -7.128  1.00 94.88 526 A 1 
ATOM 4183 C CB  . PRO A 1 526 ? 22.890  -6.710  -6.937  1.00 94.33 526 A 1 
ATOM 4184 C CG  . PRO A 1 526 ? 22.663  -8.129  -7.444  1.00 92.61 526 A 1 
ATOM 4185 C CD  . PRO A 1 526 ? 21.151  -8.205  -7.581  1.00 95.21 526 A 1 
ATOM 4186 N N   . SER A 1 527 ? 21.807  -4.082  -5.406  1.00 95.18 527 A 1 
ATOM 4187 C CA  . SER A 1 527 ? 21.531  -2.638  -5.421  1.00 94.93 527 A 1 
ATOM 4188 C C   . SER A 1 527 ? 21.783  -1.987  -6.786  1.00 95.04 527 A 1 
ATOM 4189 O O   . SER A 1 527 ? 20.988  -1.154  -7.209  1.00 94.22 527 A 1 
ATOM 4190 C CB  . SER A 1 527 ? 22.386  -1.953  -4.352  1.00 93.61 527 A 1 
ATOM 4191 O OG  . SER A 1 527 ? 22.167  -0.559  -4.338  1.00 81.45 527 A 1 
ATOM 4192 N N   . GLY A 1 528 ? 22.847  -2.370  -7.493  1.00 94.08 528 A 1 
ATOM 4193 C CA  . GLY A 1 528 ? 23.157  -1.819  -8.819  1.00 93.74 528 A 1 
ATOM 4194 C C   . GLY A 1 528 ? 22.103  -2.155  -9.870  1.00 94.33 528 A 1 
ATOM 4195 O O   . GLY A 1 528 ? 21.755  -1.299  -10.684 1.00 93.73 528 A 1 
ATOM 4196 N N   . MET A 1 529 ? 21.504  -3.346  -9.807  1.00 94.55 529 A 1 
ATOM 4197 C CA  . MET A 1 529 ? 20.409  -3.750  -10.698 1.00 94.80 529 A 1 
ATOM 4198 C C   . MET A 1 529 ? 19.170  -2.878  -10.495 1.00 95.33 529 A 1 
ATOM 4199 O O   . MET A 1 529 ? 18.581  -2.389  -11.457 1.00 94.63 529 A 1 
ATOM 4200 C CB  . MET A 1 529 ? 20.038  -5.220  -10.435 1.00 94.07 529 A 1 
ATOM 4201 C CG  . MET A 1 529 ? 21.182  -6.180  -10.766 1.00 88.28 529 A 1 
ATOM 4202 S SD  . MET A 1 529 ? 21.678  -6.211  -12.501 1.00 85.80 529 A 1 
ATOM 4203 C CE  . MET A 1 529 ? 20.175  -6.922  -13.207 1.00 76.32 529 A 1 
ATOM 4204 N N   . LEU A 1 530 ? 18.804  -2.652  -9.229  1.00 95.85 530 A 1 
ATOM 4205 C CA  . LEU A 1 530 ? 17.668  -1.807  -8.873  1.00 96.05 530 A 1 
ATOM 4206 C C   . LEU A 1 530 ? 17.938  -0.335  -9.190  1.00 96.02 530 A 1 
ATOM 4207 O O   . LEU A 1 530 ? 17.060  0.349   -9.704  1.00 95.65 530 A 1 
ATOM 4208 C CB  . LEU A 1 530 ? 17.338  -2.002  -7.389  1.00 96.04 530 A 1 
ATOM 4209 C CG  . LEU A 1 530 ? 16.900  -3.431  -7.022  1.00 95.49 530 A 1 
ATOM 4210 C CD1 . LEU A 1 530 ? 16.645  -3.499  -5.524  1.00 94.35 530 A 1 
ATOM 4211 C CD2 . LEU A 1 530 ? 15.627  -3.855  -7.753  1.00 94.04 530 A 1 
ATOM 4212 N N   . SER A 1 531 ? 19.152  0.153   -8.937  1.00 95.13 531 A 1 
ATOM 4213 C CA  . SER A 1 531 ? 19.549  1.526   -9.261  1.00 94.70 531 A 1 
ATOM 4214 C C   . SER A 1 531 ? 19.532  1.769   -10.771 1.00 94.78 531 A 1 
ATOM 4215 O O   . SER A 1 531 ? 19.065  2.815   -11.205 1.00 94.13 531 A 1 
ATOM 4216 C CB  . SER A 1 531 ? 20.933  1.839   -8.690  1.00 94.01 531 A 1 
ATOM 4217 O OG  . SER A 1 531 ? 20.948  1.612   -7.295  1.00 90.35 531 A 1 
ATOM 4218 N N   . CYS A 1 532 ? 19.954  0.793   -11.570 1.00 94.76 532 A 1 
ATOM 4219 C CA  . CYS A 1 532 ? 19.858  0.849   -13.032 1.00 94.71 532 A 1 
ATOM 4220 C C   . CYS A 1 532 ? 18.405  1.040   -13.491 1.00 94.97 532 A 1 
ATOM 4221 O O   . CYS A 1 532 ? 18.144  1.932   -14.289 1.00 94.20 532 A 1 
ATOM 4222 C CB  . CYS A 1 532 ? 20.471  -0.432  -13.609 1.00 94.36 532 A 1 
ATOM 4223 S SG  . CYS A 1 532 ? 20.482  -0.394  -15.421 1.00 93.11 532 A 1 
ATOM 4224 N N   . LEU A 1 533 ? 17.466  0.258   -12.941 1.00 95.58 533 A 1 
ATOM 4225 C CA  . LEU A 1 533 ? 16.037  0.409   -13.239 1.00 96.00 533 A 1 
ATOM 4226 C C   . LEU A 1 533 ? 15.504  1.778   -12.785 1.00 96.09 533 A 1 
ATOM 4227 O O   . LEU A 1 533 ? 14.912  2.502   -13.578 1.00 95.66 533 A 1 
ATOM 4228 C CB  . LEU A 1 533 ? 15.278  -0.763  -12.590 1.00 96.26 533 A 1 
ATOM 4229 C CG  . LEU A 1 533 ? 13.746  -0.681  -12.702 1.00 96.08 533 A 1 
ATOM 4230 C CD1 . LEU A 1 533 ? 13.266  -0.703  -14.151 1.00 94.76 533 A 1 
ATOM 4231 C CD2 . LEU A 1 533 ? 13.123  -1.868  -11.966 1.00 95.00 533 A 1 
ATOM 4232 N N   . ARG A 1 534 ? 15.748  2.154   -11.520 1.00 96.33 534 A 1 
ATOM 4233 C CA  . ARG A 1 534 ? 15.221  3.401   -10.933 1.00 96.09 534 A 1 
ATOM 4234 C C   . ARG A 1 534 ? 15.725  4.657   -11.651 1.00 95.61 534 A 1 
ATOM 4235 O O   . ARG A 1 534 ? 14.975  5.615   -11.775 1.00 94.93 534 A 1 
ATOM 4236 C CB  . ARG A 1 534 ? 15.601  3.467   -9.450  1.00 95.99 534 A 1 
ATOM 4237 C CG  . ARG A 1 534 ? 14.882  2.437   -8.559  1.00 95.25 534 A 1 
ATOM 4238 C CD  . ARG A 1 534 ? 15.612  2.407   -7.210  1.00 94.62 534 A 1 
ATOM 4239 N NE  . ARG A 1 534 ? 15.164  1.340   -6.303  1.00 93.38 534 A 1 
ATOM 4240 C CZ  . ARG A 1 534 ? 15.908  0.769   -5.371  1.00 93.78 534 A 1 
ATOM 4241 N NH1 . ARG A 1 534 ? 17.159  1.068   -5.178  1.00 88.80 534 A 1 
ATOM 4242 N NH2 . ARG A 1 534 ? 15.409  -0.134  -4.584  1.00 89.24 534 A 1 
ATOM 4243 N N   . ASN A 1 535 ? 16.964  4.654   -12.133 1.00 94.80 535 A 1 
ATOM 4244 C CA  . ASN A 1 535 ? 17.542  5.796   -12.845 1.00 93.78 535 A 1 
ATOM 4245 C C   . ASN A 1 535 ? 16.864  6.062   -14.199 1.00 94.00 535 A 1 
ATOM 4246 O O   . ASN A 1 535 ? 16.808  7.211   -14.622 1.00 92.64 535 A 1 
ATOM 4247 C CB  . ASN A 1 535 ? 19.051  5.564   -13.031 1.00 92.56 535 A 1 
ATOM 4248 C CG  . ASN A 1 535 ? 19.862  5.717   -11.756 1.00 87.93 535 A 1 
ATOM 4249 O OD1 . ASN A 1 535 ? 19.480  6.337   -10.781 1.00 80.35 535 A 1 
ATOM 4250 N ND2 . ASN A 1 535 ? 21.059  5.182   -11.736 1.00 78.87 535 A 1 
ATOM 4251 N N   . GLU A 1 536 ? 16.347  5.036   -14.868 1.00 94.34 536 A 1 
ATOM 4252 C CA  . GLU A 1 536 ? 15.652  5.216   -16.153 1.00 94.20 536 A 1 
ATOM 4253 C C   . GLU A 1 536 ? 14.183  5.648   -15.989 1.00 94.63 536 A 1 
ATOM 4254 O O   . GLU A 1 536 ? 13.575  6.118   -16.949 1.00 93.60 536 A 1 
ATOM 4255 C CB  . GLU A 1 536 ? 15.753  3.934   -16.988 1.00 93.61 536 A 1 
ATOM 4256 C CG  . GLU A 1 536 ? 17.184  3.545   -17.378 1.00 91.44 536 A 1 
ATOM 4257 C CD  . GLU A 1 536 ? 17.915  4.558   -18.284 1.00 91.51 536 A 1 
ATOM 4258 O OE1 . GLU A 1 536 ? 19.117  4.812   -18.031 1.00 86.32 536 A 1 
ATOM 4259 O OE2 . GLU A 1 536 ? 17.337  5.022   -19.295 1.00 86.90 536 A 1 
ATOM 4260 N N   . ILE A 1 537 ? 13.623  5.530   -14.775 1.00 95.70 537 A 1 
ATOM 4261 C CA  . ILE A 1 537 ? 12.239  5.937   -14.464 1.00 94.97 537 A 1 
ATOM 4262 C C   . ILE A 1 537 ? 12.096  7.472   -14.358 1.00 93.10 537 A 1 
ATOM 4263 O O   . ILE A 1 537 ? 10.989  7.995   -14.398 1.00 87.83 537 A 1 
ATOM 4264 C CB  . ILE A 1 537 ? 11.763  5.158   -13.214 1.00 94.52 537 A 1 
ATOM 4265 C CG1 . ILE A 1 537 ? 11.607  3.656   -13.560 1.00 91.73 537 A 1 
ATOM 4266 C CG2 . ILE A 1 537 ? 10.442  5.685   -12.654 1.00 91.10 537 A 1 
ATOM 4267 C CD1 . ILE A 1 537 ? 11.310  2.754   -12.356 1.00 85.42 537 A 1 
ATOM 4268 N N   . ASP A 1 538 ? 13.200  8.207   -14.270 1.00 92.98 538 A 1 
ATOM 4269 C CA  . ASP A 1 538 ? 13.258  9.674   -14.332 1.00 91.75 538 A 1 
ATOM 4270 C C   . ASP A 1 538 ? 12.424  10.417  -13.259 1.00 92.19 538 A 1 
ATOM 4271 O O   . ASP A 1 538 ? 11.818  11.458  -13.511 1.00 89.54 538 A 1 
ATOM 4272 C CB  . ASP A 1 538 ? 12.990  10.150  -15.778 1.00 88.88 538 A 1 
ATOM 4273 C CG  . ASP A 1 538 ? 13.417  11.600  -15.999 1.00 85.99 538 A 1 
ATOM 4274 O OD1 . ASP A 1 538 ? 14.478  12.006  -15.469 1.00 81.40 538 A 1 
ATOM 4275 O OD2 . ASP A 1 538 ? 12.716  12.373  -16.684 1.00 79.16 538 A 1 
ATOM 4276 N N   . LEU A 1 539 ? 12.408  9.886   -12.028 1.00 95.22 539 A 1 
ATOM 4277 C CA  . LEU A 1 539 ? 11.718  10.501  -10.890 1.00 95.28 539 A 1 
ATOM 4278 C C   . LEU A 1 539 ? 12.518  11.672  -10.289 1.00 95.96 539 A 1 
ATOM 4279 O O   . LEU A 1 539 ? 13.749  11.662  -10.329 1.00 95.21 539 A 1 
ATOM 4280 C CB  . LEU A 1 539 ? 11.448  9.435   -9.823  1.00 94.45 539 A 1 
ATOM 4281 C CG  . LEU A 1 539 ? 10.415  8.381   -10.244 1.00 92.39 539 A 1 
ATOM 4282 C CD1 . LEU A 1 539 ? 10.447  7.238   -9.237  1.00 89.48 539 A 1 
ATOM 4283 C CD2 . LEU A 1 539 ? 9.000   8.959   -10.292 1.00 89.02 539 A 1 
ATOM 4284 N N   . PRO A 1 540 ? 11.838  12.644  -9.622  1.00 96.24 540 A 1 
ATOM 4285 C CA  . PRO A 1 540 ? 12.509  13.723  -8.885  1.00 96.13 540 A 1 
ATOM 4286 C C   . PRO A 1 540 ? 13.446  13.217  -7.783  1.00 96.75 540 A 1 
ATOM 4287 O O   . PRO A 1 540 ? 14.513  13.785  -7.561  1.00 96.00 540 A 1 
ATOM 4288 C CB  . PRO A 1 540 ? 11.384  14.579  -8.291  1.00 95.06 540 A 1 
ATOM 4289 C CG  . PRO A 1 540 ? 10.205  14.325  -9.222  1.00 92.49 540 A 1 
ATOM 4290 C CD  . PRO A 1 540 ? 10.397  12.861  -9.611  1.00 95.63 540 A 1 
ATOM 4291 N N   . VAL A 1 541 ? 13.054  12.136  -7.111  1.00 96.96 541 A 1 
ATOM 4292 C CA  . VAL A 1 541 ? 13.821  11.453  -6.064  1.00 97.44 541 A 1 
ATOM 4293 C C   . VAL A 1 541 ? 13.950  9.975   -6.424  1.00 97.51 541 A 1 
ATOM 4294 O O   . VAL A 1 541 ? 12.963  9.322   -6.756  1.00 96.76 541 A 1 
ATOM 4295 C CB  . VAL A 1 541 ? 13.166  11.625  -4.679  1.00 97.04 541 A 1 
ATOM 4296 C CG1 . VAL A 1 541 ? 14.016  10.979  -3.576  1.00 94.44 541 A 1 
ATOM 4297 C CG2 . VAL A 1 541 ? 12.971  13.102  -4.310  1.00 94.48 541 A 1 
ATOM 4298 N N   . THR A 1 542 ? 15.154  9.424   -6.327  1.00 97.11 542 A 1 
ATOM 4299 C CA  . THR A 1 542 ? 15.421  7.988   -6.500  1.00 96.97 542 A 1 
ATOM 4300 C C   . THR A 1 542 ? 16.320  7.450   -5.389  1.00 97.04 542 A 1 
ATOM 4301 O O   . THR A 1 542 ? 16.994  8.203   -4.685  1.00 96.37 542 A 1 
ATOM 4302 C CB  . THR A 1 542 ? 16.012  7.653   -7.881  1.00 95.92 542 A 1 
ATOM 4303 O OG1 . THR A 1 542 ? 17.210  8.355   -8.100  1.00 90.59 542 A 1 
ATOM 4304 C CG2 . THR A 1 542 ? 15.069  7.981   -9.031  1.00 89.30 542 A 1 
ATOM 4305 N N   . LEU A 1 543 ? 16.336  6.131   -5.212  1.00 96.88 543 A 1 
ATOM 4306 C CA  . LEU A 1 543 ? 17.132  5.459   -4.186  1.00 96.78 543 A 1 
ATOM 4307 C C   . LEU A 1 543 ? 18.217  4.574   -4.813  1.00 96.32 543 A 1 
ATOM 4308 O O   . LEU A 1 543 ? 17.952  3.796   -5.727  1.00 95.05 543 A 1 
ATOM 4309 C CB  . LEU A 1 543 ? 16.227  4.632   -3.250  1.00 96.46 543 A 1 
ATOM 4310 C CG  . LEU A 1 543 ? 15.064  5.392   -2.582  1.00 96.19 543 A 1 
ATOM 4311 C CD1 . LEU A 1 543 ? 14.326  4.432   -1.652  1.00 94.88 543 A 1 
ATOM 4312 C CD2 . LEU A 1 543 ? 15.535  6.595   -1.765  1.00 94.89 543 A 1 
ATOM 4313 N N   . GLU A 1 544 ? 19.419  4.620   -4.259  1.00 96.19 544 A 1 
ATOM 4314 C CA  . GLU A 1 544 ? 20.495  3.659   -4.528  1.00 95.50 544 A 1 
ATOM 4315 C C   . GLU A 1 544 ? 20.713  2.787   -3.286  1.00 95.32 544 A 1 
ATOM 4316 O O   . GLU A 1 544 ? 21.488  3.104   -2.381  1.00 93.77 544 A 1 
ATOM 4317 C CB  . GLU A 1 544 ? 21.794  4.362   -4.951  1.00 94.26 544 A 1 
ATOM 4318 C CG  . GLU A 1 544 ? 21.677  5.226   -6.211  1.00 91.07 544 A 1 
ATOM 4319 C CD  . GLU A 1 544 ? 22.990  5.947   -6.560  1.00 88.82 544 A 1 
ATOM 4320 O OE1 . GLU A 1 544 ? 23.010  6.658   -7.585  1.00 81.59 544 A 1 
ATOM 4321 O OE2 . GLU A 1 544 ? 23.981  5.865   -5.793  1.00 81.95 544 A 1 
ATOM 4322 N N   . CYS A 1 545 ? 19.975  1.697   -3.206  1.00 94.98 545 A 1 
ATOM 4323 C CA  . CYS A 1 545 ? 20.038  0.706   -2.137  1.00 94.87 545 A 1 
ATOM 4324 C C   . CYS A 1 545 ? 19.454  -0.631  -2.616  1.00 94.75 545 A 1 
ATOM 4325 O O   . CYS A 1 545 ? 18.891  -0.723  -3.718  1.00 93.72 545 A 1 
ATOM 4326 C CB  . CYS A 1 545 ? 19.301  1.238   -0.897  1.00 94.60 545 A 1 
ATOM 4327 S SG  . CYS A 1 545 ? 17.535  1.500   -1.242  1.00 94.70 545 A 1 
ATOM 4328 N N   . GLY A 1 546 ? 19.575  -1.668  -1.778  1.00 93.45 546 A 1 
ATOM 4329 C CA  . GLY A 1 546 ? 18.894  -2.939  -2.003  1.00 93.01 546 A 1 
ATOM 4330 C C   . GLY A 1 546 ? 17.366  -2.811  -1.965  1.00 93.70 546 A 1 
ATOM 4331 O O   . GLY A 1 546 ? 16.805  -1.746  -1.701  1.00 92.05 546 A 1 
ATOM 4332 N N   . ALA A 1 547 ? 16.685  -3.923  -2.215  1.00 92.85 547 A 1 
ATOM 4333 C CA  . ALA A 1 547 ? 15.237  -4.004  -2.087  1.00 92.77 547 A 1 
ATOM 4334 C C   . ALA A 1 547 ? 14.771  -4.051  -0.624  1.00 92.98 547 A 1 
ATOM 4335 O O   . ALA A 1 547 ? 15.561  -4.298  0.293   1.00 90.91 547 A 1 
ATOM 4336 C CB  . ALA A 1 547 ? 14.761  -5.226  -2.853  1.00 91.31 547 A 1 
ATOM 4337 N N   . GLY A 1 548 ? 13.474  -3.845  -0.413  1.00 92.62 548 A 1 
ATOM 4338 C CA  . GLY A 1 548 ? 12.842  -3.767  0.899   1.00 92.40 548 A 1 
ATOM 4339 C C   . GLY A 1 548 ? 12.952  -2.384  1.546   1.00 93.01 548 A 1 
ATOM 4340 O O   . GLY A 1 548 ? 12.700  -2.243  2.736   1.00 90.80 548 A 1 
ATOM 4341 N N   . VAL A 1 549 ? 13.330  -1.362  0.774   1.00 94.12 549 A 1 
ATOM 4342 C CA  . VAL A 1 549 ? 13.192  0.049   1.140   1.00 94.65 549 A 1 
ATOM 4343 C C   . VAL A 1 549 ? 12.175  0.664   0.188   1.00 94.89 549 A 1 
ATOM 4344 O O   . VAL A 1 549 ? 12.440  0.754   -1.008  1.00 93.82 549 A 1 
ATOM 4345 C CB  . VAL A 1 549 ? 14.538  0.791   1.098   1.00 94.06 549 A 1 
ATOM 4346 C CG1 . VAL A 1 549 ? 14.366  2.256   1.518   1.00 91.84 549 A 1 
ATOM 4347 C CG2 . VAL A 1 549 ? 15.554  0.142   2.049   1.00 91.75 549 A 1 
ATOM 4348 N N   . GLY A 1 550 ? 11.008  1.031   0.713   1.00 95.15 550 A 1 
ATOM 4349 C CA  . GLY A 1 550 ? 9.963   1.719   -0.037  1.00 94.97 550 A 1 
ATOM 4350 C C   . GLY A 1 550 ? 10.263  3.208   -0.173  1.00 95.55 550 A 1 
ATOM 4351 O O   . GLY A 1 550 ? 10.866  3.803   0.722   1.00 94.96 550 A 1 
ATOM 4352 N N   . LEU A 1 551 ? 9.815   3.796   -1.268  1.00 96.31 551 A 1 
ATOM 4353 C CA  . LEU A 1 551 ? 9.792   5.239   -1.500  1.00 96.96 551 A 1 
ATOM 4354 C C   . LEU A 1 551 ? 8.353   5.649   -1.814  1.00 96.93 551 A 1 
ATOM 4355 O O   . LEU A 1 551 ? 7.701   5.019   -2.644  1.00 96.35 551 A 1 
ATOM 4356 C CB  . LEU A 1 551 ? 10.764  5.586   -2.643  1.00 97.11 551 A 1 
ATOM 4357 C CG  . LEU A 1 551 ? 10.758  7.063   -3.086  1.00 96.97 551 A 1 
ATOM 4358 C CD1 . LEU A 1 551 ? 11.247  8.009   -1.989  1.00 95.79 551 A 1 
ATOM 4359 C CD2 . LEU A 1 551 ? 11.675  7.240   -4.298  1.00 95.92 551 A 1 
ATOM 4360 N N   . VAL A 1 552 ? 7.871   6.698   -1.157  1.00 97.13 552 A 1 
ATOM 4361 C CA  . VAL A 1 552 ? 6.590   7.346   -1.457  1.00 97.24 552 A 1 
ATOM 4362 C C   . VAL A 1 552 ? 6.867   8.824   -1.672  1.00 97.59 552 A 1 
ATOM 4363 O O   . VAL A 1 552 ? 7.520   9.447   -0.836  1.00 97.24 552 A 1 
ATOM 4364 C CB  . VAL A 1 552 ? 5.562   7.121   -0.332  1.00 96.60 552 A 1 
ATOM 4365 C CG1 . VAL A 1 552 ? 4.199   7.711   -0.712  1.00 94.30 552 A 1 
ATOM 4366 C CG2 . VAL A 1 552 ? 5.362   5.629   -0.032  1.00 94.12 552 A 1 
ATOM 4367 N N   . THR A 1 553 ? 6.410   9.380   -2.787  1.00 97.44 553 A 1 
ATOM 4368 C CA  . THR A 1 553 ? 6.628   10.776  -3.181  1.00 97.63 553 A 1 
ATOM 4369 C C   . THR A 1 553 ? 5.305   11.527  -3.267  1.00 97.60 553 A 1 
ATOM 4370 O O   . THR A 1 553 ? 4.252   10.923  -3.475  1.00 97.05 553 A 1 
ATOM 4371 C CB  . THR A 1 553 ? 7.400   10.875  -4.508  1.00 97.38 553 A 1 
ATOM 4372 O OG1 . THR A 1 553 ? 6.799   10.084  -5.502  1.00 95.66 553 A 1 
ATOM 4373 C CG2 . THR A 1 553 ? 8.840   10.380  -4.368  1.00 94.58 553 A 1 
ATOM 4374 N N   . TYR A 1 554 ? 5.357   12.846  -3.102  1.00 97.67 554 A 1 
ATOM 4375 C CA  . TYR A 1 554 ? 4.201   13.735  -3.139  1.00 97.70 554 A 1 
ATOM 4376 C C   . TYR A 1 554 ? 4.474   14.932  -4.056  1.00 97.44 554 A 1 
ATOM 4377 O O   . TYR A 1 554 ? 5.626   15.260  -4.334  1.00 96.30 554 A 1 
ATOM 4378 C CB  . TYR A 1 554 ? 3.830   14.169  -1.712  1.00 97.55 554 A 1 
ATOM 4379 C CG  . TYR A 1 554 ? 3.572   13.029  -0.737  1.00 97.58 554 A 1 
ATOM 4380 C CD1 . TYR A 1 554 ? 2.263   12.552  -0.527  1.00 96.63 554 A 1 
ATOM 4381 C CD2 . TYR A 1 554 ? 4.648   12.428  -0.058  1.00 96.82 554 A 1 
ATOM 4382 C CE1 . TYR A 1 554 ? 2.031   11.480  0.356   1.00 96.28 554 A 1 
ATOM 4383 C CE2 . TYR A 1 554 ? 4.420   11.350  0.823   1.00 96.39 554 A 1 
ATOM 4384 C CZ  . TYR A 1 554 ? 3.110   10.874  1.028   1.00 96.70 554 A 1 
ATOM 4385 O OH  . TYR A 1 554 ? 2.896   9.824   1.868   1.00 95.86 554 A 1 
ATOM 4386 N N   . ASP A 1 555 ? 3.408   15.584  -4.526  1.00 97.11 555 A 1 
ATOM 4387 C CA  . ASP A 1 555 ? 3.465   16.690  -5.499  1.00 96.73 555 A 1 
ATOM 4388 C C   . ASP A 1 555 ? 3.972   18.032  -4.935  1.00 96.62 555 A 1 
ATOM 4389 O O   . ASP A 1 555 ? 3.996   19.027  -5.655  1.00 94.81 555 A 1 
ATOM 4390 C CB  . ASP A 1 555 ? 2.093   16.845  -6.188  1.00 95.99 555 A 1 
ATOM 4391 C CG  . ASP A 1 555 ? 0.933   17.270  -5.272  1.00 95.69 555 A 1 
ATOM 4392 O OD1 . ASP A 1 555 ? 1.118   17.392  -4.037  1.00 94.29 555 A 1 
ATOM 4393 O OD2 . ASP A 1 555 ? -0.200  17.396  -5.799  1.00 93.10 555 A 1 
ATOM 4394 N N   . ASN A 1 556 ? 4.372   18.075  -3.676  1.00 96.54 556 A 1 
ATOM 4395 C CA  . ASN A 1 556 ? 4.912   19.251  -2.996  1.00 96.45 556 A 1 
ATOM 4396 C C   . ASN A 1 556 ? 6.348   19.018  -2.492  1.00 96.59 556 A 1 
ATOM 4397 O O   . ASN A 1 556 ? 6.707   19.501  -1.422  1.00 95.14 556 A 1 
ATOM 4398 C CB  . ASN A 1 556 ? 3.941   19.676  -1.880  1.00 96.17 556 A 1 
ATOM 4399 C CG  . ASN A 1 556 ? 3.974   18.751  -0.673  1.00 96.81 556 A 1 
ATOM 4400 O OD1 . ASN A 1 556 ? 4.279   17.570  -0.742  1.00 94.59 556 A 1 
ATOM 4401 N ND2 . ASN A 1 556 ? 3.635   19.256  0.491   1.00 94.15 556 A 1 
ATOM 4402 N N   . ASP A 1 557 ? 7.125   18.208  -3.210  1.00 97.17 557 A 1 
ATOM 4403 C CA  . ASP A 1 557 ? 8.532   17.882  -2.921  1.00 97.02 557 A 1 
ATOM 4404 C C   . ASP A 1 557 ? 8.785   17.161  -1.587  1.00 97.17 557 A 1 
ATOM 4405 O O   . ASP A 1 557 ? 9.931   16.940  -1.179  1.00 95.84 557 A 1 
ATOM 4406 C CB  . ASP A 1 557 ? 9.412   19.122  -3.134  1.00 96.18 557 A 1 
ATOM 4407 C CG  . ASP A 1 557 ? 9.270   19.647  -4.563  1.00 93.80 557 A 1 
ATOM 4408 O OD1 . ASP A 1 557 ? 9.480   18.823  -5.486  1.00 88.21 557 A 1 
ATOM 4409 O OD2 . ASP A 1 557 ? 8.913   20.832  -4.724  1.00 87.92 557 A 1 
ATOM 4410 N N   . THR A 1 558 ? 7.719   16.714  -0.911  1.00 97.19 558 A 1 
ATOM 4411 C CA  . THR A 1 558 ? 7.839   15.842  0.259   1.00 97.39 558 A 1 
ATOM 4412 C C   . THR A 1 558 ? 7.929   14.377  -0.153  1.00 97.51 558 A 1 
ATOM 4413 O O   . THR A 1 558 ? 7.357   13.943  -1.156  1.00 97.22 558 A 1 
ATOM 4414 C CB  . THR A 1 558 ? 6.750   16.069  1.316   1.00 97.08 558 A 1 
ATOM 4415 O OG1 . THR A 1 558 ? 5.474   15.739  0.837   1.00 94.02 558 A 1 
ATOM 4416 C CG2 . THR A 1 558 ? 6.703   17.507  1.814   1.00 92.82 558 A 1 
ATOM 4417 N N   . PHE A 1 559 ? 8.650   13.579  0.627   1.00 97.24 559 A 1 
ATOM 4418 C CA  . PHE A 1 559 ? 8.784   12.147  0.373   1.00 97.03 559 A 1 
ATOM 4419 C C   . PHE A 1 559 ? 9.075   11.354  1.643   1.00 96.63 559 A 1 
ATOM 4420 O O   . PHE A 1 559 ? 9.577   11.867  2.644   1.00 96.03 559 A 1 
ATOM 4421 C CB  . PHE A 1 559 ? 9.845   11.892  -0.712  1.00 97.02 559 A 1 
ATOM 4422 C CG  . PHE A 1 559 ? 11.269  12.223  -0.312  1.00 97.27 559 A 1 
ATOM 4423 C CD1 . PHE A 1 559 ? 11.730  13.554  -0.353  1.00 96.61 559 A 1 
ATOM 4424 C CD2 . PHE A 1 559 ? 12.145  11.194  0.076   1.00 96.81 559 A 1 
ATOM 4425 C CE1 . PHE A 1 559 ? 13.059  13.852  -0.015  1.00 96.33 559 A 1 
ATOM 4426 C CE2 . PHE A 1 559 ? 13.478  11.492  0.412   1.00 96.34 559 A 1 
ATOM 4427 C CZ  . PHE A 1 559 ? 13.936  12.822  0.364   1.00 96.49 559 A 1 
ATOM 4428 N N   . ILE A 1 560 ? 8.764   10.066  1.601   1.00 96.80 560 A 1 
ATOM 4429 C CA  . ILE A 1 560 ? 8.949   9.130   2.704   1.00 96.61 560 A 1 
ATOM 4430 C C   . ILE A 1 560 ? 9.777   7.953   2.212   1.00 96.61 560 A 1 
ATOM 4431 O O   . ILE A 1 560 ? 9.473   7.368   1.173   1.00 96.27 560 A 1 
ATOM 4432 C CB  . ILE A 1 560 ? 7.598   8.666   3.293   1.00 96.17 560 A 1 
ATOM 4433 C CG1 . ILE A 1 560 ? 6.699   9.874   3.641   1.00 95.38 560 A 1 
ATOM 4434 C CG2 . ILE A 1 560 ? 7.847   7.765   4.519   1.00 95.35 560 A 1 
ATOM 4435 C CD1 . ILE A 1 560 ? 5.360   9.523   4.290   1.00 94.02 560 A 1 
ATOM 4436 N N   . ILE A 1 561 ? 10.778  7.558   2.987   1.00 95.08 561 A 1 
ATOM 4437 C CA  . ILE A 1 561 ? 11.427  6.254   2.840   1.00 94.75 561 A 1 
ATOM 4438 C C   . ILE A 1 561 ? 11.019  5.346   4.001   1.00 94.13 561 A 1 
ATOM 4439 O O   . ILE A 1 561 ? 11.015  5.765   5.159   1.00 92.89 561 A 1 
ATOM 4440 C CB  . ILE A 1 561 ? 12.954  6.360   2.646   1.00 94.12 561 A 1 
ATOM 4441 C CG1 . ILE A 1 561 ? 13.672  6.946   3.879   1.00 85.95 561 A 1 
ATOM 4442 C CG2 . ILE A 1 561 ? 13.261  7.169   1.375   1.00 82.97 561 A 1 
ATOM 4443 C CD1 . ILE A 1 561 ? 15.200  6.938   3.761   1.00 83.10 561 A 1 
ATOM 4444 N N   . GLN A 1 562 ? 10.668  4.096   3.706   1.00 93.92 562 A 1 
ATOM 4445 C CA  . GLN A 1 562 ? 10.206  3.098   4.675   1.00 93.20 562 A 1 
ATOM 4446 C C   . GLN A 1 562 ? 11.042  1.824   4.569   1.00 93.04 562 A 1 
ATOM 4447 O O   . GLN A 1 562 ? 11.190  1.256   3.490   1.00 91.86 562 A 1 
ATOM 4448 C CB  . GLN A 1 562 ? 8.708   2.823   4.434   1.00 91.73 562 A 1 
ATOM 4449 C CG  . GLN A 1 562 ? 8.116   1.686   5.279   1.00 87.52 562 A 1 
ATOM 4450 C CD  . GLN A 1 562 ? 8.108   1.986   6.772   1.00 86.10 562 A 1 
ATOM 4451 O OE1 . GLN A 1 562 ? 7.485   2.923   7.237   1.00 78.69 562 A 1 
ATOM 4452 N NE2 . GLN A 1 562 ? 8.784   1.202   7.584   1.00 75.66 562 A 1 
ATOM 4453 N N   . SER A 1 563 ? 11.560  1.345   5.691   1.00 92.15 563 A 1 
ATOM 4454 C CA  . SER A 1 563 ? 12.223  0.042   5.761   1.00 91.60 563 A 1 
ATOM 4455 C C   . SER A 1 563 ? 11.212  -1.085  5.962   1.00 91.05 563 A 1 
ATOM 4456 O O   . SER A 1 563 ? 10.466  -1.079  6.939   1.00 89.93 563 A 1 
ATOM 4457 C CB  . SER A 1 563 ? 13.243  0.032   6.895   1.00 90.80 563 A 1 
ATOM 4458 O OG  . SER A 1 563 ? 13.921  -1.209  6.939   1.00 86.08 563 A 1 
ATOM 4459 N N   . PHE A 1 564 ? 11.268  -2.094  5.097   1.00 91.07 564 A 1 
ATOM 4460 C CA  . PHE A 1 564 ? 10.574  -3.378  5.229   1.00 90.10 564 A 1 
ATOM 4461 C C   . PHE A 1 564 ? 11.545  -4.540  5.498   1.00 89.29 564 A 1 
ATOM 4462 O O   . PHE A 1 564 ? 11.179  -5.707  5.400   1.00 86.97 564 A 1 
ATOM 4463 C CB  . PHE A 1 564 ? 9.745   -3.626  3.968   1.00 89.63 564 A 1 
ATOM 4464 C CG  . PHE A 1 564 ? 8.738   -2.538  3.656   1.00 89.37 564 A 1 
ATOM 4465 C CD1 . PHE A 1 564 ? 7.568   -2.422  4.430   1.00 87.01 564 A 1 
ATOM 4466 C CD2 . PHE A 1 564 ? 8.961   -1.650  2.589   1.00 87.76 564 A 1 
ATOM 4467 C CE1 . PHE A 1 564 ? 6.619   -1.432  4.128   1.00 86.53 564 A 1 
ATOM 4468 C CE2 . PHE A 1 564 ? 8.010   -0.661  2.288   1.00 86.31 564 A 1 
ATOM 4469 C CZ  . PHE A 1 564 ? 6.837   -0.553  3.054   1.00 87.11 564 A 1 
ATOM 4470 N N   . ILE A 1 565 ? 12.804  -4.230  5.804   1.00 89.34 565 A 1 
ATOM 4471 C CA  . ILE A 1 565 ? 13.854  -5.226  6.037   1.00 88.69 565 A 1 
ATOM 4472 C C   . ILE A 1 565 ? 14.176  -5.355  7.527   1.00 88.47 565 A 1 
ATOM 4473 O O   . ILE A 1 565 ? 14.007  -4.426  8.307   1.00 86.53 565 A 1 
ATOM 4474 C CB  . ILE A 1 565 ? 15.109  -4.952  5.174   1.00 87.10 565 A 1 
ATOM 4475 C CG1 . ILE A 1 565 ? 15.696  -3.552  5.422   1.00 82.72 565 A 1 
ATOM 4476 C CG2 . ILE A 1 565 ? 14.781  -5.160  3.692   1.00 80.56 565 A 1 
ATOM 4477 C CD1 . ILE A 1 565 ? 16.977  -3.251  4.650   1.00 77.46 565 A 1 
ATOM 4478 N N   . THR A 1 566 ? 14.700  -6.520  7.907   1.00 88.82 566 A 1 
ATOM 4479 C CA  . THR A 1 566 ? 15.046  -6.860  9.302   1.00 88.53 566 A 1 
ATOM 4480 C C   . THR A 1 566 ? 16.469  -6.456  9.703   1.00 89.63 566 A 1 
ATOM 4481 O O   . THR A 1 566 ? 16.966  -6.851  10.754  1.00 88.19 566 A 1 
ATOM 4482 C CB  . THR A 1 566 ? 14.833  -8.358  9.542   1.00 86.78 566 A 1 
ATOM 4483 O OG1 . THR A 1 566 ? 15.610  -9.084  8.614   1.00 83.91 566 A 1 
ATOM 4484 C CG2 . THR A 1 566 ? 13.376  -8.779  9.342   1.00 81.77 566 A 1 
ATOM 4485 N N   . ARG A 1 567 ? 17.167  -5.676  8.864   1.00 90.37 567 A 1 
ATOM 4486 C CA  . ARG A 1 567 ? 18.549  -5.223  9.084   1.00 90.70 567 A 1 
ATOM 4487 C C   . ARG A 1 567 ? 18.696  -3.743  8.740   1.00 91.45 567 A 1 
ATOM 4488 O O   . ARG A 1 567 ? 17.956  -3.263  7.891   1.00 90.82 567 A 1 
ATOM 4489 C CB  . ARG A 1 567 ? 19.526  -6.108  8.286   1.00 89.61 567 A 1 
ATOM 4490 C CG  . ARG A 1 567 ? 19.291  -6.068  6.762   1.00 85.28 567 A 1 
ATOM 4491 C CD  . ARG A 1 567 ? 20.323  -6.919  6.012   1.00 83.90 567 A 1 
ATOM 4492 N NE  . ARG A 1 567 ? 20.128  -6.832  4.545   1.00 76.84 567 A 1 
ATOM 4493 C CZ  . ARG A 1 567 ? 20.436  -5.787  3.783   1.00 71.51 567 A 1 
ATOM 4494 N NH1 . ARG A 1 567 ? 21.017  -4.731  4.255   1.00 62.73 567 A 1 
ATOM 4495 N NH2 . ARG A 1 567 ? 20.144  -5.763  2.525   1.00 63.80 567 A 1 
ATOM 4496 N N   . PRO A 1 568 ? 19.663  -3.025  9.344   1.00 90.32 568 A 1 
ATOM 4497 C CA  . PRO A 1 568 ? 19.981  -1.673  8.902   1.00 90.11 568 A 1 
ATOM 4498 C C   . PRO A 1 568 ? 20.424  -1.659  7.436   1.00 90.64 568 A 1 
ATOM 4499 O O   . PRO A 1 568 ? 21.146  -2.556  6.988   1.00 89.65 568 A 1 
ATOM 4500 C CB  . PRO A 1 568 ? 21.084  -1.166  9.832   1.00 88.23 568 A 1 
ATOM 4501 C CG  . PRO A 1 568 ? 20.941  -2.055  11.070  1.00 85.83 568 A 1 
ATOM 4502 C CD  . PRO A 1 568 ? 20.477  -3.384  10.489  1.00 88.19 568 A 1 
ATOM 4503 N N   . GLU A 1 569 ? 20.034  -0.618  6.711   1.00 90.28 569 A 1 
ATOM 4504 C CA  . GLU A 1 569 ? 20.426  -0.377  5.326   1.00 90.51 569 A 1 
ATOM 4505 C C   . GLU A 1 569 ? 21.008  1.034   5.205   1.00 90.71 569 A 1 
ATOM 4506 O O   . GLU A 1 569 ? 20.492  1.993   5.778   1.00 89.60 569 A 1 
ATOM 4507 C CB  . GLU A 1 569 ? 19.216  -0.584  4.391   1.00 89.61 569 A 1 
ATOM 4508 C CG  . GLU A 1 569 ? 19.569  -0.527  2.890   1.00 86.91 569 A 1 
ATOM 4509 C CD  . GLU A 1 569 ? 20.413  -1.709  2.374   1.00 87.42 569 A 1 
ATOM 4510 O OE1 . GLU A 1 569 ? 21.075  -1.562  1.324   1.00 80.08 569 A 1 
ATOM 4511 O OE2 . GLU A 1 569 ? 20.391  -2.803  2.986   1.00 81.34 569 A 1 
ATOM 4512 N N   . LYS A 1 570 ? 22.104  1.165   4.456   1.00 92.50 570 A 1 
ATOM 4513 C CA  . LYS A 1 570 ? 22.590  2.470   4.018   1.00 92.91 570 A 1 
ATOM 4514 C C   . LYS A 1 570 ? 21.845  2.820   2.740   1.00 93.58 570 A 1 
ATOM 4515 O O   . LYS A 1 570 ? 22.068  2.176   1.719   1.00 92.87 570 A 1 
ATOM 4516 C CB  . LYS A 1 570 ? 24.114  2.448   3.832   1.00 92.18 570 A 1 
ATOM 4517 C CG  . LYS A 1 570 ? 24.603  3.868   3.520   1.00 88.70 570 A 1 
ATOM 4518 C CD  . LYS A 1 570 ? 26.110  3.919   3.243   1.00 84.56 570 A 1 
ATOM 4519 C CE  . LYS A 1 570 ? 26.378  5.372   2.867   1.00 76.76 570 A 1 
ATOM 4520 N NZ  . LYS A 1 570 ? 27.738  5.646   2.364   1.00 69.92 570 A 1 
ATOM 4521 N N   . VAL A 1 571 ? 20.992  3.824   2.808   1.00 93.66 571 A 1 
ATOM 4522 C CA  . VAL A 1 571 ? 20.209  4.307   1.674   1.00 94.36 571 A 1 
ATOM 4523 C C   . VAL A 1 571 ? 20.878  5.560   1.140   1.00 94.84 571 A 1 
ATOM 4524 O O   . VAL A 1 571 ? 21.093  6.517   1.887   1.00 94.38 571 A 1 
ATOM 4525 C CB  . VAL A 1 571 ? 18.752  4.579   2.089   1.00 94.26 571 A 1 
ATOM 4526 C CG1 . VAL A 1 571 ? 17.911  5.015   0.886   1.00 93.14 571 A 1 
ATOM 4527 C CG2 . VAL A 1 571 ? 18.107  3.327   2.700   1.00 93.01 571 A 1 
ATOM 4528 N N   . ARG A 1 572 ? 21.187  5.548   -0.146  1.00 96.32 572 A 1 
ATOM 4529 C CA  . ARG A 1 572 ? 21.594  6.746   -0.869  1.00 96.66 572 A 1 
ATOM 4530 C C   . ARG A 1 572 ? 20.380  7.327   -1.572  1.00 96.95 572 A 1 
ATOM 4531 O O   . ARG A 1 572 ? 19.748  6.641   -2.366  1.00 96.51 572 A 1 
ATOM 4532 C CB  . ARG A 1 572 ? 22.745  6.402   -1.811  1.00 95.94 572 A 1 
ATOM 4533 C CG  . ARG A 1 572 ? 23.140  7.598   -2.676  1.00 91.99 572 A 1 
ATOM 4534 C CD  . ARG A 1 572 ? 24.490  7.346   -3.344  1.00 89.02 572 A 1 
ATOM 4535 N NE  . ARG A 1 572 ? 25.570  7.355   -2.352  1.00 84.41 572 A 1 
ATOM 4536 C CZ  . ARG A 1 572 ? 26.853  7.234   -2.575  1.00 80.92 572 A 1 
ATOM 4537 N NH1 . ARG A 1 572 ? 27.333  7.030   -3.771  1.00 70.56 572 A 1 
ATOM 4538 N NH2 . ARG A 1 572 ? 27.670  7.328   -1.571  1.00 72.94 572 A 1 
ATOM 4539 N N   . ILE A 1 573 ? 20.072  8.578   -1.273  1.00 96.51 573 A 1 
ATOM 4540 C CA  . ILE A 1 573 ? 18.992  9.351   -1.887  1.00 96.61 573 A 1 
ATOM 4541 C C   . ILE A 1 573 ? 19.616  10.201  -2.988  1.00 96.77 573 A 1 
ATOM 4542 O O   . ILE A 1 573 ? 20.597  10.902  -2.736  1.00 96.16 573 A 1 
ATOM 4543 C CB  . ILE A 1 573 ? 18.274  10.214  -0.828  1.00 96.14 573 A 1 
ATOM 4544 C CG1 . ILE A 1 573 ? 17.738  9.362   0.346   1.00 95.11 573 A 1 
ATOM 4545 C CG2 . ILE A 1 573 ? 17.134  11.009  -1.485  1.00 94.98 573 A 1 
ATOM 4546 C CD1 . ILE A 1 573 ? 17.349  10.199  1.571   1.00 92.95 573 A 1 
ATOM 4547 N N   . ARG A 1 574 ? 19.067  10.135  -4.191  1.00 97.33 574 A 1 
ATOM 4548 C CA  . ARG A 1 574 ? 19.494  10.939  -5.333  1.00 97.13 574 A 1 
ATOM 4549 C C   . ARG A 1 574 ? 18.362  11.855  -5.773  1.00 97.36 574 A 1 
ATOM 4550 O O   . ARG A 1 574 ? 17.262  11.382  -6.051  1.00 96.73 574 A 1 
ATOM 4551 C CB  . ARG A 1 574 ? 19.995  10.011  -6.451  1.00 96.10 574 A 1 
ATOM 4552 C CG  . ARG A 1 574 ? 20.476  10.810  -7.673  1.00 85.08 574 A 1 
ATOM 4553 C CD  . ARG A 1 574 ? 21.022  9.902   -8.776  1.00 79.43 574 A 1 
ATOM 4554 N NE  . ARG A 1 574 ? 22.257  9.204   -8.388  1.00 69.80 574 A 1 
ATOM 4555 C CZ  . ARG A 1 574 ? 23.476  9.691   -8.332  1.00 60.60 574 A 1 
ATOM 4556 N NH1 . ARG A 1 574 ? 23.758  10.922  -8.648  1.00 52.98 574 A 1 
ATOM 4557 N NH2 . ARG A 1 574 ? 24.445  8.923   -7.944  1.00 51.48 574 A 1 
ATOM 4558 N N   . LEU A 1 575 ? 18.657  13.141  -5.863  1.00 96.92 575 A 1 
ATOM 4559 C CA  . LEU A 1 575 ? 17.778  14.174  -6.396  1.00 96.83 575 A 1 
ATOM 4560 C C   . LEU A 1 575 ? 18.076  14.386  -7.881  1.00 96.51 575 A 1 
ATOM 4561 O O   . LEU A 1 575 ? 19.238  14.433  -8.291  1.00 95.48 575 A 1 
ATOM 4562 C CB  . LEU A 1 575 ? 17.967  15.480  -5.601  1.00 96.60 575 A 1 
ATOM 4563 C CG  . LEU A 1 575 ? 17.789  15.371  -4.077  1.00 96.23 575 A 1 
ATOM 4564 C CD1 . LEU A 1 575 ? 17.929  16.762  -3.455  1.00 95.04 575 A 1 
ATOM 4565 C CD2 . LEU A 1 575 ? 16.424  14.796  -3.701  1.00 95.10 575 A 1 
ATOM 4566 N N   . LYS A 1 576 ? 17.022  14.533  -8.685  1.00 96.03 576 A 1 
ATOM 4567 C CA  . LYS A 1 576 ? 17.148  14.871  -10.110 1.00 95.61 576 A 1 
ATOM 4568 C C   . LYS A 1 576 ? 17.686  16.291  -10.299 1.00 95.63 576 A 1 
ATOM 4569 O O   . LYS A 1 576 ? 18.557  16.518  -11.140 1.00 94.30 576 A 1 
ATOM 4570 C CB  . LYS A 1 576 ? 15.778  14.677  -10.776 1.00 95.03 576 A 1 
ATOM 4571 C CG  . LYS A 1 576 ? 15.813  14.955  -12.284 1.00 94.11 576 A 1 
ATOM 4572 C CD  . LYS A 1 576 ? 14.459  14.622  -12.909 1.00 91.95 576 A 1 
ATOM 4573 C CE  . LYS A 1 576 ? 14.467  14.917  -14.409 1.00 87.16 576 A 1 
ATOM 4574 N NZ  . LYS A 1 576 ? 13.232  14.408  -15.049 1.00 81.18 576 A 1 
ATOM 4575 N N   . THR A 1 577 ? 17.184  17.227  -9.496  1.00 95.01 577 A 1 
ATOM 4576 C CA  . THR A 1 577 ? 17.608  18.633  -9.459  1.00 94.77 577 A 1 
ATOM 4577 C C   . THR A 1 577 ? 18.399  18.877  -8.171  1.00 95.20 577 A 1 
ATOM 4578 O O   . THR A 1 577 ? 18.022  18.311  -7.142  1.00 94.55 577 A 1 
ATOM 4579 C CB  . THR A 1 577 ? 16.382  19.560  -9.536  1.00 93.80 577 A 1 
ATOM 4580 O OG1 . THR A 1 577 ? 15.608  19.207  -10.661 1.00 88.80 577 A 1 
ATOM 4581 C CG2 . THR A 1 577 ? 16.755  21.029  -9.717  1.00 86.43 577 A 1 
ATOM 4582 N N   . PRO A 1 578 ? 19.487  19.677  -8.180  1.00 95.09 578 A 1 
ATOM 4583 C CA  . PRO A 1 578 ? 20.183  20.053  -6.953  1.00 94.50 578 A 1 
ATOM 4584 C C   . PRO A 1 578 ? 19.228  20.668  -5.929  1.00 94.17 578 A 1 
ATOM 4585 O O   . PRO A 1 578 ? 18.367  21.469  -6.293  1.00 91.96 578 A 1 
ATOM 4586 C CB  . PRO A 1 578 ? 21.253  21.068  -7.361  1.00 93.05 578 A 1 
ATOM 4587 C CG  . PRO A 1 578 ? 21.473  20.796  -8.844  1.00 90.23 578 A 1 
ATOM 4588 C CD  . PRO A 1 578 ? 20.104  20.327  -9.326  1.00 93.75 578 A 1 
ATOM 4589 N N   . GLY A 1 579 ? 19.394  20.316  -4.659  1.00 94.06 579 A 1 
ATOM 4590 C CA  . GLY A 1 579 ? 18.558  20.845  -3.584  1.00 93.77 579 A 1 
ATOM 4591 C C   . GLY A 1 579 ? 19.056  20.427  -2.208  1.00 94.63 579 A 1 
ATOM 4592 O O   . GLY A 1 579 ? 19.969  19.603  -2.081  1.00 93.28 579 A 1 
ATOM 4593 N N   . GLU A 1 580 ? 18.451  20.978  -1.159  1.00 95.15 580 A 1 
ATOM 4594 C CA  . GLU A 1 580 ? 18.689  20.583  0.228   1.00 95.20 580 A 1 
ATOM 4595 C C   . GLU A 1 580 ? 17.552  19.687  0.728   1.00 95.46 580 A 1 
ATOM 4596 O O   . GLU A 1 580 ? 16.396  19.862  0.353   1.00 93.92 580 A 1 
ATOM 4597 C CB  . GLU A 1 580 ? 18.870  21.816  1.123   1.00 93.91 580 A 1 
ATOM 4598 C CG  . GLU A 1 580 ? 20.157  22.618  0.832   1.00 86.07 580 A 1 
ATOM 4599 C CD  . GLU A 1 580 ? 21.463  21.832  1.085   1.00 82.63 580 A 1 
ATOM 4600 O OE1 . GLU A 1 580 ? 22.518  22.217  0.536   1.00 72.66 580 A 1 
ATOM 4601 O OE2 . GLU A 1 580 ? 21.465  20.824  1.829   1.00 72.76 580 A 1 
ATOM 4602 N N   . ILE A 1 581 ? 17.870  18.718  1.585   1.00 94.62 581 A 1 
ATOM 4603 C CA  . ILE A 1 581 ? 16.863  17.837  2.197   1.00 94.51 581 A 1 
ATOM 4604 C C   . ILE A 1 581 ? 16.726  18.179  3.678   1.00 93.70 581 A 1 
ATOM 4605 O O   . ILE A 1 581 ? 17.705  18.104  4.428   1.00 92.24 581 A 1 
ATOM 4606 C CB  . ILE A 1 581 ? 17.178  16.343  1.976   1.00 94.61 581 A 1 
ATOM 4607 C CG1 . ILE A 1 581 ? 17.219  15.986  0.476   1.00 93.65 581 A 1 
ATOM 4608 C CG2 . ILE A 1 581 ? 16.126  15.471  2.698   1.00 92.69 581 A 1 
ATOM 4609 C CD1 . ILE A 1 581 ? 17.625  14.531  0.189   1.00 92.22 581 A 1 
ATOM 4610 N N   . GLU A 1 582 ? 15.495  18.447  4.127   1.00 93.63 582 A 1 
ATOM 4611 C CA  . GLU A 1 582 ? 15.138  18.637  5.533   1.00 92.93 582 A 1 
ATOM 4612 C C   . GLU A 1 582 ? 14.274  17.482  6.063   1.00 93.37 582 A 1 
ATOM 4613 O O   . GLU A 1 582 ? 13.530  16.832  5.330   1.00 92.36 582 A 1 
ATOM 4614 C CB  . GLU A 1 582 ? 14.467  20.006  5.756   1.00 91.27 582 A 1 
ATOM 4615 C CG  . GLU A 1 582 ? 15.422  21.180  5.467   1.00 84.00 582 A 1 
ATOM 4616 C CD  . GLU A 1 582 ? 14.950  22.531  6.034   1.00 78.98 582 A 1 
ATOM 4617 O OE1 . GLU A 1 582 ? 15.775  23.477  6.013   1.00 71.01 582 A 1 
ATOM 4618 O OE2 . GLU A 1 582 ? 13.848  22.600  6.615   1.00 71.30 582 A 1 
ATOM 4619 N N   . PHE A 1 583 ? 14.374  17.205  7.374   1.00 91.07 583 A 1 
ATOM 4620 C CA  . PHE A 1 583 ? 13.522  16.214  8.034   1.00 90.50 583 A 1 
ATOM 4621 C C   . PHE A 1 583 ? 12.222  16.855  8.531   1.00 90.19 583 A 1 
ATOM 4622 O O   . PHE A 1 583 ? 12.269  17.795  9.324   1.00 88.04 583 A 1 
ATOM 4623 C CB  . PHE A 1 583 ? 14.262  15.554  9.207   1.00 89.08 583 A 1 
ATOM 4624 C CG  . PHE A 1 583 ? 15.439  14.674  8.832   1.00 88.19 583 A 1 
ATOM 4625 C CD1 . PHE A 1 583 ? 15.233  13.514  8.069   1.00 84.33 583 A 1 
ATOM 4626 C CD2 . PHE A 1 583 ? 16.729  14.977  9.297   1.00 84.22 583 A 1 
ATOM 4627 C CE1 . PHE A 1 583 ? 16.314  12.664  7.766   1.00 82.34 583 A 1 
ATOM 4628 C CE2 . PHE A 1 583 ? 17.808  14.125  8.999   1.00 82.14 583 A 1 
ATOM 4629 C CZ  . PHE A 1 583 ? 17.601  12.965  8.233   1.00 82.29 583 A 1 
ATOM 4630 N N   . LEU A 1 584 ? 11.079  16.281  8.173   1.00 91.46 584 A 1 
ATOM 4631 C CA  . LEU A 1 584 ? 9.758   16.680  8.673   1.00 90.23 584 A 1 
ATOM 4632 C C   . LEU A 1 584 ? 9.305   15.854  9.885   1.00 88.01 584 A 1 
ATOM 4633 O O   . LEU A 1 584 ? 8.466   16.291  10.669  1.00 83.23 584 A 1 
ATOM 4634 C CB  . LEU A 1 584 ? 8.724   16.568  7.539   1.00 90.39 584 A 1 
ATOM 4635 C CG  . LEU A 1 584 ? 8.972   17.479  6.327   1.00 89.43 584 A 1 
ATOM 4636 C CD1 . LEU A 1 584 ? 7.820   17.292  5.341   1.00 86.00 584 A 1 
ATOM 4637 C CD2 . LEU A 1 584 ? 9.042   18.952  6.719   1.00 86.06 584 A 1 
ATOM 4638 N N   . SER A 1 585 ? 9.846   14.658  10.070  1.00 86.46 585 A 1 
ATOM 4639 C CA  . SER A 1 585 ? 9.456   13.784  11.179  1.00 82.43 585 A 1 
ATOM 4640 C C   . SER A 1 585 ? 10.059  14.229  12.514  1.00 79.34 585 A 1 
ATOM 4641 O O   . SER A 1 585 ? 11.280  14.363  12.648  1.00 70.06 585 A 1 
ATOM 4642 C CB  . SER A 1 585 ? 9.822   12.335  10.875  1.00 77.41 585 A 1 
ATOM 4643 O OG  . SER A 1 585 ? 11.215  12.212  10.653  1.00 66.53 585 A 1 
ATOM 4644 N N   . SER A 1 586 ? 9.215   14.356  13.559  1.00 59.07 586 A 1 
ATOM 4645 C CA  . SER A 1 586 ? 9.654   14.542  14.945  1.00 54.18 586 A 1 
ATOM 4646 C C   . SER A 1 586 ? 10.344  13.278  15.491  1.00 55.15 586 A 1 
ATOM 4647 O O   . SER A 1 586 ? 10.083  12.159  15.072  1.00 50.51 586 A 1 
ATOM 4648 C CB  . SER A 1 586 ? 8.466   14.980  15.822  1.00 45.98 586 A 1 
ATOM 4649 O OG  . SER A 1 586 ? 7.412   14.044  15.701  1.00 42.38 586 A 1 
ATOM 4650 N N   . GLY A 1 587 ? 11.286  13.439  16.416  1.00 55.09 587 A 1 
ATOM 4651 C CA  . GLY A 1 587 ? 11.943  12.311  17.098  1.00 52.37 587 A 1 
ATOM 4652 C C   . GLY A 1 587 ? 13.096  11.628  16.342  1.00 54.14 587 A 1 
ATOM 4653 O O   . GLY A 1 587 ? 13.760  10.752  16.903  1.00 50.20 587 A 1 
ATOM 4654 N N   . MET A 1 588 ? 13.418  12.056  15.131  1.00 59.37 588 A 1 
ATOM 4655 C CA  . MET A 1 588 ? 14.486  11.484  14.289  1.00 57.81 588 A 1 
ATOM 4656 C C   . MET A 1 588 ? 15.907  11.993  14.598  1.00 60.52 588 A 1 
ATOM 4657 O O   . MET A 1 588 ? 16.825  11.792  13.803  1.00 54.27 588 A 1 
ATOM 4658 C CB  . MET A 1 588 ? 14.130  11.674  12.807  1.00 51.21 588 A 1 
ATOM 4659 C CG  . MET A 1 588 ? 12.916  10.847  12.388  1.00 46.54 588 A 1 
ATOM 4660 S SD  . MET A 1 588 ? 13.300  9.143   11.929  1.00 41.72 588 A 1 
ATOM 4661 C CE  . MET A 1 588 ? 11.664  8.638   11.355  1.00 39.27 588 A 1 
ATOM 4662 N N   . ALA A 1 589 ? 16.147  12.592  15.760  1.00 51.82 589 A 1 
ATOM 4663 C CA  . ALA A 1 589 ? 17.426  13.220  16.140  1.00 51.02 589 A 1 
ATOM 4664 C C   . ALA A 1 589 ? 18.677  12.310  16.071  1.00 54.22 589 A 1 
ATOM 4665 O O   . ALA A 1 589 ? 19.798  12.787  16.255  1.00 50.79 589 A 1 
ATOM 4666 C CB  . ALA A 1 589 ? 17.257  13.800  17.548  1.00 43.72 589 A 1 
ATOM 4667 N N   . ARG A 1 590 ? 18.513  11.003  15.839  1.00 63.80 590 A 1 
ATOM 4668 C CA  . ARG A 1 590 ? 19.610  10.034  15.686  1.00 63.69 590 A 1 
ATOM 4669 C C   . ARG A 1 590 ? 19.950  9.686   14.235  1.00 65.86 590 A 1 
ATOM 4670 O O   . ARG A 1 590 ? 20.994  9.076   14.012  1.00 61.64 590 A 1 
ATOM 4671 C CB  . ARG A 1 590 ? 19.309  8.756   16.478  1.00 58.49 590 A 1 
ATOM 4672 C CG  . ARG A 1 590 ? 19.283  9.017   17.984  1.00 52.43 590 A 1 
ATOM 4673 C CD  . ARG A 1 590 ? 19.159  7.684   18.720  1.00 48.61 590 A 1 
ATOM 4674 N NE  . ARG A 1 590 ? 19.118  7.880   20.182  1.00 44.70 590 A 1 
ATOM 4675 C CZ  . ARG A 1 590 ? 19.122  6.926   21.091  1.00 39.03 590 A 1 
ATOM 4676 N NH1 . ARG A 1 590 ? 19.184  5.666   20.766  1.00 37.08 590 A 1 
ATOM 4677 N NH2 . ARG A 1 590 ? 19.059  7.223   22.358  1.00 35.22 590 A 1 
ATOM 4678 N N   . TYR A 1 591 ? 19.098  10.033  13.281  1.00 67.84 591 A 1 
ATOM 4679 C CA  . TYR A 1 591 ? 19.411  9.836   11.872  1.00 67.87 591 A 1 
ATOM 4680 C C   . TYR A 1 591 ? 20.280  10.999  11.404  1.00 71.21 591 A 1 
ATOM 4681 O O   . TYR A 1 591 ? 19.914  12.158  11.552  1.00 67.72 591 A 1 
ATOM 4682 C CB  . TYR A 1 591 ? 18.134  9.668   11.045  1.00 62.62 591 A 1 
ATOM 4683 C CG  . TYR A 1 591 ? 17.303  8.467   11.462  1.00 61.09 591 A 1 
ATOM 4684 C CD1 . TYR A 1 591 ? 17.788  7.161   11.258  1.00 56.13 591 A 1 
ATOM 4685 C CD2 . TYR A 1 591 ? 16.051  8.658   12.071  1.00 56.29 591 A 1 
ATOM 4686 C CE1 . TYR A 1 591 ? 17.023  6.049   11.664  1.00 52.04 591 A 1 
ATOM 4687 C CE2 . TYR A 1 591 ? 15.281  7.549   12.475  1.00 52.36 591 A 1 
ATOM 4688 C CZ  . TYR A 1 591 ? 15.768  6.244   12.274  1.00 52.01 591 A 1 
ATOM 4689 O OH  . TYR A 1 591 ? 15.023  5.180   12.671  1.00 50.03 591 A 1 
ATOM 4690 N N   . MET A 1 592 ? 21.458  10.685  10.893  1.00 78.57 592 A 1 
ATOM 4691 C CA  . MET A 1 592 ? 22.329  11.681  10.277  1.00 81.11 592 A 1 
ATOM 4692 C C   . MET A 1 592 ? 22.174  11.579  8.769   1.00 84.81 592 A 1 
ATOM 4693 O O   . MET A 1 592 ? 22.574  10.574  8.175   1.00 82.93 592 A 1 
ATOM 4694 C CB  . MET A 1 592 ? 23.787  11.498  10.706  1.00 75.28 592 A 1 
ATOM 4695 C CG  . MET A 1 592 ? 23.986  11.796  12.198  1.00 65.30 592 A 1 
ATOM 4696 S SD  . MET A 1 592 ? 25.713  11.991  12.724  1.00 57.65 592 A 1 
ATOM 4697 C CE  . MET A 1 592 ? 26.415  10.391  12.232  1.00 49.32 592 A 1 
ATOM 4698 N N   . LEU A 1 593 ? 21.611  12.614  8.182   1.00 86.49 593 A 1 
ATOM 4699 C CA  . LEU A 1 593 ? 21.645  12.824  6.746   1.00 88.42 593 A 1 
ATOM 4700 C C   . LEU A 1 593 ? 23.017  13.402  6.392   1.00 89.96 593 A 1 
ATOM 4701 O O   . LEU A 1 593 ? 23.439  14.414  6.948   1.00 88.89 593 A 1 
ATOM 4702 C CB  . LEU A 1 593 ? 20.491  13.759  6.354   1.00 87.08 593 A 1 
ATOM 4703 C CG  . LEU A 1 593 ? 20.279  13.884  4.839   1.00 84.85 593 A 1 
ATOM 4704 C CD1 . LEU A 1 593 ? 19.759  12.579  4.229   1.00 82.24 593 A 1 
ATOM 4705 C CD2 . LEU A 1 593 ? 19.252  14.984  4.581   1.00 82.49 593 A 1 
ATOM 4706 N N   . THR A 1 594 ? 23.740  12.738  5.511   1.00 92.17 594 A 1 
ATOM 4707 C CA  . THR A 1 594 ? 25.068  13.168  5.071   1.00 93.06 594 A 1 
ATOM 4708 C C   . THR A 1 594 ? 24.986  13.598  3.618   1.00 94.22 594 A 1 
ATOM 4709 O O   . THR A 1 594 ? 24.816  12.748  2.748   1.00 93.96 594 A 1 
ATOM 4710 C CB  . THR A 1 594 ? 26.102  12.050  5.251   1.00 92.06 594 A 1 
ATOM 4711 O OG1 . THR A 1 594 ? 26.118  11.625  6.594   1.00 87.13 594 A 1 
ATOM 4712 C CG2 . THR A 1 594 ? 27.518  12.511  4.908   1.00 86.19 594 A 1 
ATOM 4713 N N   . LYS A 1 595 ? 25.130  14.895  3.362   1.00 93.72 595 A 1 
ATOM 4714 C CA  . LYS A 1 595 ? 25.268  15.430  2.001   1.00 94.55 595 A 1 
ATOM 4715 C C   . LYS A 1 595 ? 26.596  14.953  1.409   1.00 95.15 595 A 1 
ATOM 4716 O O   . LYS A 1 595 ? 27.648  15.149  2.019   1.00 94.48 595 A 1 
ATOM 4717 C CB  . LYS A 1 595 ? 25.136  16.968  2.021   1.00 94.12 595 A 1 
ATOM 4718 C CG  . LYS A 1 595 ? 25.025  17.549  0.597   1.00 93.71 595 A 1 
ATOM 4719 C CD  . LYS A 1 595 ? 24.716  19.062  0.571   1.00 91.78 595 A 1 
ATOM 4720 C CE  . LYS A 1 595 ? 24.519  19.521  -0.883  1.00 88.72 595 A 1 
ATOM 4721 N NZ  . LYS A 1 595 ? 24.120  20.941  -1.029  1.00 83.63 595 A 1 
ATOM 4722 N N   . ILE A 1 596 ? 26.533  14.286  0.264   1.00 95.51 596 A 1 
ATOM 4723 C CA  . ILE A 1 596 ? 27.706  13.817  -0.484  1.00 95.58 596 A 1 
ATOM 4724 C C   . ILE A 1 596 ? 28.059  14.828  -1.575  1.00 95.89 596 A 1 
ATOM 4725 O O   . ILE A 1 596 ? 29.224  15.187  -1.731  1.00 94.32 596 A 1 
ATOM 4726 C CB  . ILE A 1 596 ? 27.450  12.412  -1.068  1.00 95.10 596 A 1 
ATOM 4727 C CG1 . ILE A 1 596 ? 27.054  11.371  0.013   1.00 92.77 596 A 1 
ATOM 4728 C CG2 . ILE A 1 596 ? 28.663  11.905  -1.861  1.00 92.56 596 A 1 
ATOM 4729 C CD1 . ILE A 1 596 ? 28.085  11.181  1.138   1.00 85.17 596 A 1 
ATOM 4730 N N   . ASP A 1 597 ? 27.045  15.291  -2.296  1.00 94.49 597 A 1 
ATOM 4731 C CA  . ASP A 1 597 ? 27.090  16.365  -3.287  1.00 94.25 597 A 1 
ATOM 4732 C C   . ASP A 1 597 ? 25.697  17.017  -3.395  1.00 94.31 597 A 1 
ATOM 4733 O O   . ASP A 1 597 ? 24.790  16.653  -2.645  1.00 93.34 597 A 1 
ATOM 4734 C CB  . ASP A 1 597 ? 27.603  15.815  -4.636  1.00 93.92 597 A 1 
ATOM 4735 C CG  . ASP A 1 597 ? 26.775  14.665  -5.210  1.00 93.57 597 A 1 
ATOM 4736 O OD1 . ASP A 1 597 ? 25.541  14.817  -5.324  1.00 89.28 597 A 1 
ATOM 4737 O OD2 . ASP A 1 597 ? 27.365  13.614  -5.549  1.00 89.98 597 A 1 
ATOM 4738 N N   . ASP A 1 598 ? 25.503  17.968  -4.308  1.00 94.40 598 A 1 
ATOM 4739 C CA  . ASP A 1 598 ? 24.247  18.723  -4.449  1.00 93.38 598 A 1 
ATOM 4740 C C   . ASP A 1 598 ? 23.045  17.881  -4.917  1.00 93.88 598 A 1 
ATOM 4741 O O   . ASP A 1 598 ? 21.906  18.335  -4.841  1.00 91.88 598 A 1 
ATOM 4742 C CB  . ASP A 1 598 ? 24.472  19.919  -5.386  1.00 91.43 598 A 1 
ATOM 4743 C CG  . ASP A 1 598 ? 25.550  20.873  -4.865  1.00 87.29 598 A 1 
ATOM 4744 O OD1 . ASP A 1 598 ? 25.670  21.000  -3.620  1.00 82.46 598 A 1 
ATOM 4745 O OD2 . ASP A 1 598 ? 26.310  21.383  -5.715  1.00 82.28 598 A 1 
ATOM 4746 N N   . HIS A 1 599 ? 23.282  16.652  -5.360  1.00 94.92 599 A 1 
ATOM 4747 C CA  . HIS A 1 599 ? 22.255  15.704  -5.789  1.00 95.10 599 A 1 
ATOM 4748 C C   . HIS A 1 599 ? 22.143  14.488  -4.872  1.00 95.47 599 A 1 
ATOM 4749 O O   . HIS A 1 599 ? 21.229  13.684  -5.043  1.00 94.16 599 A 1 
ATOM 4750 C CB  . HIS A 1 599 ? 22.588  15.231  -7.203  1.00 94.33 599 A 1 
ATOM 4751 C CG  . HIS A 1 599 ? 22.434  16.291  -8.253  1.00 94.07 599 A 1 
ATOM 4752 N ND1 . HIS A 1 599 ? 21.276  16.547  -8.949  1.00 85.47 599 A 1 
ATOM 4753 C CD2 . HIS A 1 599 ? 23.411  17.107  -8.751  1.00 87.21 599 A 1 
ATOM 4754 C CE1 . HIS A 1 599 ? 21.547  17.486  -9.865  1.00 87.80 599 A 1 
ATOM 4755 N NE2 . HIS A 1 599 ? 22.838  17.862  -9.779  1.00 89.83 599 A 1 
ATOM 4756 N N   . THR A 1 600 ? 23.097  14.265  -3.970  1.00 96.42 600 A 1 
ATOM 4757 C CA  . THR A 1 600 ? 23.271  12.953  -3.344  1.00 96.55 600 A 1 
ATOM 4758 C C   . THR A 1 600 ? 23.419  13.046  -1.834  1.00 96.56 600 A 1 
ATOM 4759 O O   . THR A 1 600 ? 24.308  13.716  -1.313  1.00 95.02 600 A 1 
ATOM 4760 C CB  . THR A 1 600 ? 24.463  12.195  -3.940  1.00 95.01 600 A 1 
ATOM 4761 O OG1 . THR A 1 600 ? 24.442  12.194  -5.348  1.00 83.94 600 A 1 
ATOM 4762 C CG2 . THR A 1 600 ? 24.456  10.728  -3.524  1.00 81.52 600 A 1 
ATOM 4763 N N   . TYR A 1 601 ? 22.591  12.269  -1.123  1.00 96.66 601 A 1 
ATOM 4764 C CA  . TYR A 1 601 ? 22.560  12.193  0.331   1.00 96.54 601 A 1 
ATOM 4765 C C   . TYR A 1 601 ? 22.606  10.741  0.793   1.00 96.50 601 A 1 
ATOM 4766 O O   . TYR A 1 601 ? 21.931  9.881   0.236   1.00 95.59 601 A 1 
ATOM 4767 C CB  . TYR A 1 601 ? 21.303  12.886  0.860   1.00 96.06 601 A 1 
ATOM 4768 C CG  . TYR A 1 601 ? 21.268  14.374  0.592   1.00 95.44 601 A 1 
ATOM 4769 C CD1 . TYR A 1 601 ? 21.617  15.281  1.605   1.00 93.08 601 A 1 
ATOM 4770 C CD2 . TYR A 1 601 ? 20.914  14.846  -0.688  1.00 93.56 601 A 1 
ATOM 4771 C CE1 . TYR A 1 601 ? 21.621  16.660  1.345   1.00 92.03 601 A 1 
ATOM 4772 C CE2 . TYR A 1 601 ? 20.927  16.221  -0.957  1.00 92.37 601 A 1 
ATOM 4773 C CZ  . TYR A 1 601 ? 21.285  17.129  0.060   1.00 92.38 601 A 1 
ATOM 4774 O OH  . TYR A 1 601 ? 21.315  18.447  -0.210  1.00 90.31 601 A 1 
ATOM 4775 N N   . ASP A 1 602 ? 23.361  10.465  1.846   1.00 95.17 602 A 1 
ATOM 4776 C CA  . ASP A 1 602 ? 23.397  9.161   2.496   1.00 94.63 602 A 1 
ATOM 4777 C C   . ASP A 1 602 ? 22.669  9.218   3.842   1.00 93.87 602 A 1 
ATOM 4778 O O   . ASP A 1 602 ? 22.924  10.103  4.665   1.00 92.36 602 A 1 
ATOM 4779 C CB  . ASP A 1 602 ? 24.847  8.690   2.686   1.00 94.11 602 A 1 
ATOM 4780 C CG  . ASP A 1 602 ? 25.543  8.146   1.430   1.00 92.55 602 A 1 
ATOM 4781 O OD1 . ASP A 1 602 ? 24.880  7.777   0.442   1.00 89.75 602 A 1 
ATOM 4782 O OD2 . ASP A 1 602 ? 26.780  7.922   1.500   1.00 90.07 602 A 1 
ATOM 4783 N N   . VAL A 1 603 ? 21.825  8.214   4.119   1.00 93.58 603 A 1 
ATOM 4784 C CA  . VAL A 1 603 ? 21.154  8.037   5.411   1.00 92.79 603 A 1 
ATOM 4785 C C   . VAL A 1 603 ? 21.189  6.571   5.837   1.00 92.66 603 A 1 
ATOM 4786 O O   . VAL A 1 603 ? 21.132  5.654   5.014   1.00 91.63 603 A 1 
ATOM 4787 C CB  . VAL A 1 603 ? 19.732  8.628   5.372   1.00 91.53 603 A 1 
ATOM 4788 C CG1 . VAL A 1 603 ? 18.779  7.871   4.445   1.00 84.60 603 A 1 
ATOM 4789 C CG2 . VAL A 1 603 ? 19.123  8.706   6.775   1.00 84.58 603 A 1 
ATOM 4790 N N   . PHE A 1 604 ? 21.290  6.318   7.152   1.00 91.29 604 A 1 
ATOM 4791 C CA  . PHE A 1 604 ? 21.132  4.975   7.708   1.00 89.97 604 A 1 
ATOM 4792 C C   . PHE A 1 604 ? 19.682  4.753   8.133   1.00 89.59 604 A 1 
ATOM 4793 O O   . PHE A 1 604 ? 19.204  5.379   9.077   1.00 87.31 604 A 1 
ATOM 4794 C CB  . PHE A 1 604 ? 22.105  4.740   8.867   1.00 87.96 604 A 1 
ATOM 4795 C CG  . PHE A 1 604 ? 23.508  4.414   8.406   1.00 81.52 604 A 1 
ATOM 4796 C CD1 . PHE A 1 604 ? 23.851  3.085   8.093   1.00 75.71 604 A 1 
ATOM 4797 C CD2 . PHE A 1 604 ? 24.468  5.433   8.278   1.00 74.12 604 A 1 
ATOM 4798 C CE1 . PHE A 1 604 ? 25.151  2.776   7.659   1.00 68.79 604 A 1 
ATOM 4799 C CE2 . PHE A 1 604 ? 25.765  5.126   7.842   1.00 68.42 604 A 1 
ATOM 4800 C CZ  . PHE A 1 604 ? 26.112  3.797   7.535   1.00 67.42 604 A 1 
ATOM 4801 N N   . LEU A 1 605 ? 19.003  3.829   7.473   1.00 89.92 605 A 1 
ATOM 4802 C CA  . LEU A 1 605 ? 17.638  3.440   7.787   1.00 90.04 605 A 1 
ATOM 4803 C C   . LEU A 1 605 ? 17.654  2.164   8.636   1.00 89.69 605 A 1 
ATOM 4804 O O   . LEU A 1 605 ? 18.249  1.151   8.262   1.00 88.41 605 A 1 
ATOM 4805 C CB  . LEU A 1 605 ? 16.862  3.294   6.469   1.00 89.72 605 A 1 
ATOM 4806 C CG  . LEU A 1 605 ? 15.351  3.093   6.645   1.00 88.15 605 A 1 
ATOM 4807 C CD1 . LEU A 1 605 ? 14.676  4.281   7.334   1.00 86.27 605 A 1 
ATOM 4808 C CD2 . LEU A 1 605 ? 14.715  2.916   5.265   1.00 86.53 605 A 1 
ATOM 4809 N N   . LEU A 1 606 ? 17.029  2.220   9.813   1.00 89.08 606 A 1 
ATOM 4810 C CA  . LEU A 1 606 ? 16.919  1.074   10.712  1.00 88.70 606 A 1 
ATOM 4811 C C   . LEU A 1 606 ? 15.734  0.169   10.316  1.00 89.39 606 A 1 
ATOM 4812 O O   . LEU A 1 606 ? 14.787  0.657   9.700   1.00 88.88 606 A 1 
ATOM 4813 C CB  . LEU A 1 606 ? 16.805  1.557   12.167  1.00 87.39 606 A 1 
ATOM 4814 C CG  . LEU A 1 606 ? 18.026  2.322   12.706  1.00 85.38 606 A 1 
ATOM 4815 C CD1 . LEU A 1 606 ? 17.758  2.739   14.155  1.00 81.48 606 A 1 
ATOM 4816 C CD2 . LEU A 1 606 ? 19.301  1.474   12.700  1.00 80.18 606 A 1 
ATOM 4817 N N   . PRO A 1 607 ? 15.741  -1.129  10.711  1.00 89.40 607 A 1 
ATOM 4818 C CA  . PRO A 1 607 ? 14.626  -2.040  10.469  1.00 88.95 607 A 1 
ATOM 4819 C C   . PRO A 1 607 ? 13.277  -1.479  10.924  1.00 88.31 607 A 1 
ATOM 4820 O O   . PRO A 1 607 ? 13.185  -0.897  12.010  1.00 86.60 607 A 1 
ATOM 4821 C CB  . PRO A 1 607 ? 14.961  -3.312  11.249  1.00 87.97 607 A 1 
ATOM 4822 C CG  . PRO A 1 607 ? 16.483  -3.308  11.281  1.00 86.68 607 A 1 
ATOM 4823 C CD  . PRO A 1 607 ? 16.827  -1.831  11.392  1.00 88.93 607 A 1 
ATOM 4824 N N   . GLY A 1 608 ? 12.242  -1.639  10.090  1.00 88.18 608 A 1 
ATOM 4825 C CA  . GLY A 1 608 ? 10.871  -1.213  10.371  1.00 87.64 608 A 1 
ATOM 4826 C C   . GLY A 1 608 ? 10.656  0.306   10.456  1.00 88.19 608 A 1 
ATOM 4827 O O   . GLY A 1 608 ? 9.537   0.756   10.676  1.00 86.58 608 A 1 
ATOM 4828 N N   . ARG A 1 609 ? 11.705  1.122   10.306  1.00 88.86 609 A 1 
ATOM 4829 C CA  . ARG A 1 609 ? 11.622  2.580   10.479  1.00 89.07 609 A 1 
ATOM 4830 C C   . ARG A 1 609 ? 11.342  3.293   9.162   1.00 90.67 609 A 1 
ATOM 4831 O O   . ARG A 1 609 ? 11.712  2.823   8.096   1.00 89.82 609 A 1 
ATOM 4832 C CB  . ARG A 1 609 ? 12.884  3.139   11.156  1.00 87.33 609 A 1 
ATOM 4833 C CG  . ARG A 1 609 ? 13.209  2.492   12.511  1.00 83.66 609 A 1 
ATOM 4834 C CD  . ARG A 1 609 ? 12.052  2.621   13.507  1.00 77.56 609 A 1 
ATOM 4835 N NE  . ARG A 1 609 ? 12.382  2.009   14.797  1.00 72.77 609 A 1 
ATOM 4836 C CZ  . ARG A 1 609 ? 11.631  2.055   15.889  1.00 64.67 609 A 1 
ATOM 4837 N NH1 . ARG A 1 609 ? 10.501  2.701   15.919  1.00 58.96 609 A 1 
ATOM 4838 N NH2 . ARG A 1 609 ? 12.009  1.433   16.964  1.00 58.31 609 A 1 
ATOM 4839 N N   . TYR A 1 610 ? 10.736  4.463   9.286   1.00 91.00 610 A 1 
ATOM 4840 C CA  . TYR A 1 610 ? 10.506  5.416   8.204   1.00 91.70 610 A 1 
ATOM 4841 C C   . TYR A 1 610 ? 11.304  6.703   8.444   1.00 91.97 610 A 1 
ATOM 4842 O O   . TYR A 1 610 ? 11.741  6.973   9.567   1.00 91.25 610 A 1 
ATOM 4843 C CB  . TYR A 1 610 ? 9.006   5.699   8.084   1.00 91.49 610 A 1 
ATOM 4844 C CG  . TYR A 1 610 ? 8.423   6.398   9.295   1.00 91.78 610 A 1 
ATOM 4845 C CD1 . TYR A 1 610 ? 7.886   5.645   10.360  1.00 90.16 610 A 1 
ATOM 4846 C CD2 . TYR A 1 610 ? 8.450   7.800   9.384   1.00 90.11 610 A 1 
ATOM 4847 C CE1 . TYR A 1 610 ? 7.379   6.290   11.501  1.00 89.04 610 A 1 
ATOM 4848 C CE2 . TYR A 1 610 ? 7.947   8.450   10.528  1.00 89.15 610 A 1 
ATOM 4849 C CZ  . TYR A 1 610 ? 7.410   7.696   11.587  1.00 89.10 610 A 1 
ATOM 4850 O OH  . TYR A 1 610 ? 6.920   8.325   12.689  1.00 87.38 610 A 1 
ATOM 4851 N N   . ILE A 1 611 ? 11.474  7.512   7.400   1.00 93.34 611 A 1 
ATOM 4852 C CA  . ILE A 1 611 ? 11.925  8.907   7.499   1.00 93.57 611 A 1 
ATOM 4853 C C   . ILE A 1 611 ? 11.067  9.744   6.553   1.00 94.22 611 A 1 
ATOM 4854 O O   . ILE A 1 611 ? 10.912  9.372   5.391   1.00 94.06 611 A 1 
ATOM 4855 C CB  . ILE A 1 611 ? 13.427  9.073   7.173   1.00 92.77 611 A 1 
ATOM 4856 C CG1 . ILE A 1 611 ? 14.315  8.091   7.970   1.00 88.06 611 A 1 
ATOM 4857 C CG2 . ILE A 1 611 ? 13.859  10.521  7.458   1.00 87.32 611 A 1 
ATOM 4858 C CD1 . ILE A 1 611 ? 15.797  8.120   7.580   1.00 82.31 611 A 1 
ATOM 4859 N N   . VAL A 1 612 ? 10.524  10.860  7.062   1.00 94.27 612 A 1 
ATOM 4860 C CA  . VAL A 1 612 ? 9.761   11.843  6.281   1.00 94.61 612 A 1 
ATOM 4861 C C   . VAL A 1 612 ? 10.656  13.042  6.015   1.00 94.75 612 A 1 
ATOM 4862 O O   . VAL A 1 612 ? 11.260  13.579  6.950   1.00 94.29 612 A 1 
ATOM 4863 C CB  . VAL A 1 612 ? 8.474   12.289  6.992   1.00 94.42 612 A 1 
ATOM 4864 C CG1 . VAL A 1 612 ? 7.582   13.093  6.048   1.00 93.40 612 A 1 
ATOM 4865 C CG2 . VAL A 1 612 ? 7.669   11.103  7.535   1.00 93.47 612 A 1 
ATOM 4866 N N   . MET A 1 613 ? 10.747  13.431  4.756   1.00 94.76 613 A 1 
ATOM 4867 C CA  . MET A 1 613 ? 11.662  14.455  4.259   1.00 95.31 613 A 1 
ATOM 4868 C C   . MET A 1 613 ? 10.972  15.375  3.256   1.00 95.96 613 A 1 
ATOM 4869 O O   . MET A 1 613 ? 9.956   15.014  2.662   1.00 95.89 613 A 1 
ATOM 4870 C CB  . MET A 1 613 ? 12.877  13.770  3.613   1.00 94.74 613 A 1 
ATOM 4871 C CG  . MET A 1 613 ? 13.786  13.106  4.646   1.00 93.45 613 A 1 
ATOM 4872 S SD  . MET A 1 613 ? 15.090  12.028  3.988   1.00 91.39 613 A 1 
ATOM 4873 C CE  . MET A 1 613 ? 14.066  10.626  3.475   1.00 82.84 613 A 1 
ATOM 4874 N N   . GLU A 1 614 ? 11.560  16.544  3.054   1.00 95.36 614 A 1 
ATOM 4875 C CA  . GLU A 1 614 ? 11.178  17.540  2.052   1.00 95.86 614 A 1 
ATOM 4876 C C   . GLU A 1 614 ? 12.435  18.012  1.317   1.00 95.96 614 A 1 
ATOM 4877 O O   . GLU A 1 614 ? 13.483  18.196  1.939   1.00 94.74 614 A 1 
ATOM 4878 C CB  . GLU A 1 614 ? 10.458  18.698  2.760   1.00 94.78 614 A 1 
ATOM 4879 C CG  . GLU A 1 614 ? 9.984   19.819  1.823   1.00 91.50 614 A 1 
ATOM 4880 C CD  . GLU A 1 614 ? 9.233   20.937  2.572   1.00 89.70 614 A 1 
ATOM 4881 O OE1 . GLU A 1 614 ? 8.670   21.820  1.895   1.00 78.23 614 A 1 
ATOM 4882 O OE2 . GLU A 1 614 ? 9.219   20.922  3.831   1.00 81.42 614 A 1 
ATOM 4883 N N   . VAL A 1 615 ? 12.334  18.194  0.003   1.00 96.15 615 A 1 
ATOM 4884 C CA  . VAL A 1 615 ? 13.363  18.875  -0.790  1.00 96.04 615 A 1 
ATOM 4885 C C   . VAL A 1 615 ? 13.061  20.365  -0.753  1.00 95.34 615 A 1 
ATOM 4886 O O   . VAL A 1 615 ? 12.034  20.807  -1.257  1.00 93.82 615 A 1 
ATOM 4887 C CB  . VAL A 1 615 ? 13.433  18.358  -2.238  1.00 95.69 615 A 1 
ATOM 4888 C CG1 . VAL A 1 615 ? 14.604  19.009  -2.990  1.00 93.45 615 A 1 
ATOM 4889 C CG2 . VAL A 1 615 ? 13.634  16.839  -2.288  1.00 93.53 615 A 1 
ATOM 4890 N N   . VAL A 1 616 ? 13.950  21.142  -0.152  1.00 94.43 616 A 1 
ATOM 4891 C CA  . VAL A 1 616 ? 13.809  22.596  -0.056  1.00 92.77 616 A 1 
ATOM 4892 C C   . VAL A 1 616 ? 14.576  23.234  -1.208  1.00 91.18 616 A 1 
ATOM 4893 O O   . VAL A 1 616 ? 15.767  22.963  -1.393  1.00 85.93 616 A 1 
ATOM 4894 C CB  . VAL A 1 616 ? 14.270  23.113  1.319   1.00 90.32 616 A 1 
ATOM 4895 C CG1 . VAL A 1 616 ? 13.936  24.599  1.493   1.00 81.02 616 A 1 
ATOM 4896 C CG2 . VAL A 1 616 ? 13.583  22.355  2.465   1.00 81.37 616 A 1 
ATOM 4897 N N   . GLU A 1 617 ? 13.907  24.080  -1.989  1.00 85.95 617 A 1 
ATOM 4898 C CA  . GLU A 1 617 ? 14.593  24.898  -2.992  1.00 82.04 617 A 1 
ATOM 4899 C C   . GLU A 1 617 ? 15.626  25.801  -2.300  1.00 79.41 617 A 1 
ATOM 4900 O O   . GLU A 1 617 ? 15.335  26.439  -1.285  1.00 71.32 617 A 1 
ATOM 4901 C CB  . GLU A 1 617 ? 13.614  25.753  -3.809  1.00 76.20 617 A 1 
ATOM 4902 C CG  . GLU A 1 617 ? 12.723  24.947  -4.769  1.00 68.28 617 A 1 
ATOM 4903 C CD  . GLU A 1 617 ? 11.942  25.840  -5.759  1.00 63.25 617 A 1 
ATOM 4904 O OE1 . GLU A 1 617 ? 11.495  25.310  -6.799  1.00 57.64 617 A 1 
ATOM 4905 O OE2 . GLU A 1 617 ? 11.843  27.071  -5.516  1.00 57.71 617 A 1 
ATOM 4906 N N   . GLU A 1 618 ? 16.827  25.888  -2.855  1.00 78.43 618 A 1 
ATOM 4907 C CA  . GLU A 1 618 ? 17.792  26.891  -2.393  1.00 75.52 618 A 1 
ATOM 4908 C C   . GLU A 1 618 ? 17.141  28.271  -2.519  1.00 72.83 618 A 1 
ATOM 4909 O O   . GLU A 1 618 ? 16.905  28.776  -3.617  1.00 63.88 618 A 1 
ATOM 4910 C CB  . GLU A 1 618 ? 19.109  26.853  -3.192  1.00 69.03 618 A 1 
ATOM 4911 C CG  . GLU A 1 618 ? 20.068  25.730  -2.769  1.00 62.15 618 A 1 
ATOM 4912 C CD  . GLU A 1 618 ? 21.475  25.865  -3.395  1.00 58.13 618 A 1 
ATOM 4913 O OE1 . GLU A 1 618 ? 22.415  25.225  -2.867  1.00 53.69 618 A 1 
ATOM 4914 O OE2 . GLU A 1 618 ? 21.637  26.635  -4.366  1.00 54.07 618 A 1 
ATOM 4915 N N   . SER A 1 619 ? 16.836  28.901  -1.371  1.00 70.52 619 A 1 
ATOM 4916 C CA  . SER A 1 619 ? 16.428  30.301  -1.368  1.00 69.81 619 A 1 
ATOM 4917 C C   . SER A 1 619 ? 17.524  31.077  -2.080  1.00 68.45 619 A 1 
ATOM 4918 O O   . SER A 1 619 ? 18.638  31.186  -1.560  1.00 61.37 619 A 1 
ATOM 4919 C CB  . SER A 1 619 ? 16.205  30.817  0.060   1.00 64.49 619 A 1 
ATOM 4920 O OG  . SER A 1 619 ? 17.375  30.728  0.842   1.00 56.74 619 A 1 
ATOM 4921 N N   . SER A 1 620 ? 17.221  31.591  -3.275  1.00 59.65 620 A 1 
ATOM 4922 C CA  . SER A 1 620 ? 18.116  32.489  -3.996  1.00 61.86 620 A 1 
ATOM 4923 C C   . SER A 1 620 ? 18.438  33.658  -3.070  1.00 61.62 620 A 1 
ATOM 4924 O O   . SER A 1 620 ? 17.647  34.583  -2.904  1.00 56.37 620 A 1 
ATOM 4925 C CB  . SER A 1 620 ? 17.481  32.935  -5.321  1.00 57.84 620 A 1 
ATOM 4926 O OG  . SER A 1 620 ? 16.186  33.464  -5.132  1.00 51.59 620 A 1 
ATOM 4927 N N   . SER A 1 621 ? 19.571  33.572  -2.395  1.00 55.39 621 A 1 
ATOM 4928 C CA  . SER A 1 621 ? 20.118  34.677  -1.618  1.00 59.10 621 A 1 
ATOM 4929 C C   . SER A 1 621 ? 20.486  35.774  -2.608  1.00 58.36 621 A 1 
ATOM 4930 O O   . SER A 1 621 ? 21.551  35.729  -3.218  1.00 53.72 621 A 1 
ATOM 4931 C CB  . SER A 1 621 ? 21.308  34.205  -0.775  1.00 55.52 621 A 1 
ATOM 4932 O OG  . SER A 1 621 ? 22.244  33.490  -1.553  1.00 50.12 621 A 1 
ATOM 4933 N N   . THR A 1 622 ? 19.540  36.686  -2.818  1.00 35.79 622 A 1 
ATOM 4934 C CA  . THR A 1 622 ? 19.768  37.985  -3.472  1.00 39.90 622 A 1 
ATOM 4935 C C   . THR A 1 622 ? 20.662  38.877  -2.632  1.00 37.56 622 A 1 
ATOM 4936 O O   . THR A 1 622 ? 20.472  38.886  -1.401  1.00 33.87 622 A 1 
ATOM 4937 C CB  . THR A 1 622 ? 18.458  38.738  -3.727  1.00 36.40 622 A 1 
ATOM 4938 O OG1 . THR A 1 622 ? 17.613  38.579  -2.621  1.00 33.92 622 A 1 
ATOM 4939 C CG2 . THR A 1 622 ? 17.757  38.226  -4.981  1.00 37.28 622 A 1 
ATOM 4940 O OXT . THR A 1 622 ? 21.479  39.573  -3.292  1.00 36.26 622 A 1 
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