# 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_if08444
#
_entry.id if08444
#
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 ALA 2   
1 n PRO 3   
1 n ASP 4   
1 n PRO 5   
1 n ALA 6   
1 n ASN 7   
1 n PRO 8   
1 n LEU 9   
1 n ILE 10  
1 n VAL 11  
1 n GLN 12  
1 n SER 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n LEU 17  
1 n LEU 18  
1 n LEU 19  
1 n ASP 20  
1 n VAL 21  
1 n HIS 22  
1 n ALA 23  
1 n PRO 24  
1 n GLY 25  
1 n ALA 26  
1 n GLU 27  
1 n ASP 28  
1 n ALA 29  
1 n ARG 30  
1 n SER 31  
1 n ALA 32  
1 n ILE 33  
1 n LEU 34  
1 n PRO 35  
1 n PHE 36  
1 n THR 37  
1 n GLU 38  
1 n LEU 39  
1 n GLU 40  
1 n LYS 41  
1 n SER 42  
1 n PRO 43  
1 n GLU 44  
1 n HIS 45  
1 n ILE 46  
1 n HIS 47  
1 n THR 48  
1 n PHE 49  
1 n ARG 50  
1 n ILE 51  
1 n THR 52  
1 n PRO 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n TRP 57  
1 n ASN 58  
1 n ALA 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n THR 65  
1 n PRO 66  
1 n GLN 67  
1 n ASP 68  
1 n ILE 69  
1 n ALA 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n GLU 74  
1 n THR 75  
1 n TYR 76  
1 n THR 77  
1 n ARG 78  
1 n TYR 79  
1 n PRO 80  
1 n ILE 81  
1 n PRO 82  
1 n PRO 83  
1 n GLY 84  
1 n ILE 85  
1 n ILE 86  
1 n GLU 87  
1 n GLY 88  
1 n PHE 89  
1 n SER 90  
1 n ASP 91  
1 n THR 92  
1 n MET 93  
1 n SER 94  
1 n ARG 95  
1 n TYR 96  
1 n GLY 97  
1 n LYS 98  
1 n ILE 99  
1 n ARG 100 
1 n MET 101 
1 n VAL 102 
1 n SER 103 
1 n GLU 104 
1 n GLY 105 
1 n GLN 106 
1 n LEU 107 
1 n ALA 108 
1 n ALA 109 
1 n CYS 110 
1 n ASP 111 
1 n GLY 112 
1 n ASP 113 
1 n THR 114 
1 n ALA 115 
1 n ALA 116 
1 n ASP 117 
1 n LEU 118 
1 n PRO 119 
1 n ASP 120 
1 n GLU 121 
1 n LEU 122 
1 n LEU 123 
1 n LEU 124 
1 n VAL 125 
1 n THR 126 
1 n GLY 127 
1 n ASP 128 
1 n PRO 129 
1 n ALA 130 
1 n VAL 131 
1 n GLN 132 
1 n ALA 133 
1 n GLU 134 
1 n ILE 135 
1 n GLY 136 
1 n ALA 137 
1 n ALA 138 
1 n ARG 139 
1 n GLY 140 
1 n LEU 141 
1 n GLU 142 
1 n LYS 143 
1 n TYR 144 
1 n LEU 145 
1 n GLU 146 
1 n LYS 147 
1 n THR 148 
1 n ASP 149 
1 n LEU 150 
1 n GLY 151 
1 n PHE 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n LEU 156 
1 n MET 157 
1 n ASP 158 
1 n ARG 159 
1 n GLY 160 
1 n ILE 161 
1 n VAL 162 
1 n LYS 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n ILE 167 
1 n ARG 168 
1 n LEU 169 
1 n GLY 170 
1 n TRP 171 
1 n PRO 172 
1 n VAL 173 
1 n GLN 174 
1 n ASP 175 
1 n MET 176 
1 n ALA 177 
1 n PRO 178 
1 n LEU 179 
1 n ILE 180 
1 n PRO 181 
1 n GLY 182 
1 n GLU 183 
1 n ARG 184 
1 n LEU 185 
1 n GLU 186 
1 n ILE 187 
1 n ALA 188 
1 n LEU 189 
1 n ARG 190 
1 n GLU 191 
1 n ILE 192 
1 n SER 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n LEU 197 
1 n PRO 198 
1 n PHE 199 
1 n LYS 200 
1 n PRO 201 
1 n ARG 202 
1 n ASP 203 
1 n TYR 204 
1 n GLN 205 
1 n ILE 206 
1 n GLU 207 
1 n ALA 208 
1 n ALA 209 
1 n ARG 210 
1 n SER 211 
1 n VAL 212 
1 n LEU 213 
1 n GLY 214 
1 n ASP 215 
1 n GLY 216 
1 n GLY 217 
1 n PRO 218 
1 n GLY 219 
1 n ALA 220 
1 n GLY 221 
1 n TYR 222 
1 n GLY 223 
1 n VAL 224 
1 n VAL 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n CYS 229 
1 n GLY 230 
1 n SER 231 
1 n GLY 232 
1 n LYS 233 
1 n THR 234 
1 n MET 235 
1 n VAL 236 
1 n GLY 237 
1 n MET 238 
1 n VAL 239 
1 n ILE 240 
1 n MET 241 
1 n SER 242 
1 n LEU 243 
1 n LEU 244 
1 n LYS 245 
1 n THR 246 
1 n ASN 247 
1 n THR 248 
1 n LEU 249 
1 n VAL 250 
1 n LEU 251 
1 n THR 252 
1 n THR 253 
1 n ASN 254 
1 n VAL 255 
1 n ALA 256 
1 n ALA 257 
1 n VAL 258 
1 n HIS 259 
1 n GLN 260 
1 n TRP 261 
1 n ILE 262 
1 n ASN 263 
1 n GLU 264 
1 n LEU 265 
1 n LEU 266 
1 n ASP 267 
1 n LYS 268 
1 n THR 269 
1 n ASP 270 
1 n LEU 271 
1 n THR 272 
1 n MET 273 
1 n ASP 274 
1 n LYS 275 
1 n ILE 276 
1 n ALA 277 
1 n GLU 278 
1 n TYR 279 
1 n THR 280 
1 n GLY 281 
1 n ASP 282 
1 n SER 283 
1 n LYS 284 
1 n ALA 285 
1 n VAL 286 
1 n ALA 287 
1 n PRO 288 
1 n VAL 289 
1 n THR 290 
1 n VAL 291 
1 n ALA 292 
1 n THR 293 
1 n TYR 294 
1 n GLN 295 
1 n ILE 296 
1 n LEU 297 
1 n THR 298 
1 n TRP 299 
1 n ARG 300 
1 n PRO 301 
1 n VAL 302 
1 n LYS 303 
1 n ASP 304 
1 n SER 305 
1 n ASP 306 
1 n PHE 307 
1 n PRO 308 
1 n HIS 309 
1 n PHE 310 
1 n ARG 311 
1 n LEU 312 
1 n PHE 313 
1 n ARG 314 
1 n GLU 315 
1 n ARG 316 
1 n PRO 317 
1 n TRP 318 
1 n GLY 319 
1 n LEU 320 
1 n ILE 321 
1 n ILE 322 
1 n TYR 323 
1 n ASP 324 
1 n GLU 325 
1 n VAL 326 
1 n HIS 327 
1 n LEU 328 
1 n LEU 329 
1 n PRO 330 
1 n ALA 331 
1 n PRO 332 
1 n MET 333 
1 n PHE 334 
1 n ARG 335 
1 n VAL 336 
1 n THR 337 
1 n ALA 338 
1 n GLU 339 
1 n LEU 340 
1 n GLN 341 
1 n ALA 342 
1 n VAL 343 
1 n LYS 344 
1 n ARG 345 
1 n LEU 346 
1 n GLY 347 
1 n LEU 348 
1 n THR 349 
1 n ALA 350 
1 n THR 351 
1 n LEU 352 
1 n ILE 353 
1 n ARG 354 
1 n GLU 355 
1 n ASP 356 
1 n GLY 357 
1 n ALA 358 
1 n GLU 359 
1 n ASP 360 
1 n ALA 361 
1 n VAL 362 
1 n PHE 363 
1 n SER 364 
1 n LEU 365 
1 n VAL 366 
1 n GLY 367 
1 n PRO 368 
1 n LYS 369 
1 n ARG 370 
1 n TYR 371 
1 n ASP 372 
1 n VAL 373 
1 n PRO 374 
1 n TRP 375 
1 n LYS 376 
1 n ASP 377 
1 n LEU 378 
1 n GLU 379 
1 n GLY 380 
1 n LYS 381 
1 n GLY 382 
1 n TRP 383 
1 n ILE 384 
1 n ALA 385 
1 n CYS 386 
1 n ALA 387 
1 n VAL 388 
1 n CYS 389 
1 n THR 390 
1 n GLU 391 
1 n ILE 392 
1 n ARG 393 
1 n LEU 394 
1 n ASP 395 
1 n MET 396 
1 n PRO 397 
1 n GLU 398 
1 n LYS 399 
1 n LEU 400 
1 n LYS 401 
1 n ILE 402 
1 n PRO 403 
1 n TYR 404 
1 n ALA 405 
1 n VAL 406 
1 n ALA 407 
1 n ALA 408 
1 n PRO 409 
1 n ARG 410 
1 n GLU 411 
1 n LYS 412 
1 n TYR 413 
1 n ARG 414 
1 n ILE 415 
1 n ALA 416 
1 n SER 417 
1 n GLU 418 
1 n ASN 419 
1 n PRO 420 
1 n PHE 421 
1 n LYS 422 
1 n GLU 423 
1 n THR 424 
1 n VAL 425 
1 n VAL 426 
1 n ARG 427 
1 n GLN 428 
1 n LEU 429 
1 n VAL 430 
1 n GLU 431 
1 n ASN 432 
1 n HIS 433 
1 n PRO 434 
1 n GLU 435 
1 n ASP 436 
1 n TYR 437 
1 n ILE 438 
1 n LEU 439 
1 n VAL 440 
1 n ILE 441 
1 n GLY 442 
1 n GLN 443 
1 n TYR 444 
1 n ILE 445 
1 n GLY 446 
1 n GLN 447 
1 n LEU 448 
1 n GLU 449 
1 n SER 450 
1 n LEU 451 
1 n ALA 452 
1 n LYS 453 
1 n ALA 454 
1 n LEU 455 
1 n SER 456 
1 n VAL 457 
1 n PRO 458 
1 n ILE 459 
1 n ILE 460 
1 n THR 461 
1 n GLY 462 
1 n LYS 463 
1 n THR 464 
1 n PRO 465 
1 n ASN 466 
1 n ALA 467 
1 n GLU 468 
1 n ARG 469 
1 n GLU 470 
1 n ARG 471 
1 n ILE 472 
1 n TYR 473 
1 n ASN 474 
1 n ALA 475 
1 n PHE 476 
1 n LYS 477 
1 n ARG 478 
1 n GLY 479 
1 n GLU 480 
1 n ILE 481 
1 n ARG 482 
1 n ILE 483 
1 n ILE 484 
1 n VAL 485 
1 n VAL 486 
1 n SER 487 
1 n LYS 488 
1 n VAL 489 
1 n ALA 490 
1 n ASN 491 
1 n PHE 492 
1 n ALA 493 
1 n ILE 494 
1 n ASP 495 
1 n LEU 496 
1 n PRO 497 
1 n ASP 498 
1 n ALA 499 
1 n SER 500 
1 n MET 501 
1 n ALA 502 
1 n ILE 503 
1 n GLN 504 
1 n VAL 505 
1 n SER 506 
1 n GLY 507 
1 n SER 508 
1 n PHE 509 
1 n GLY 510 
1 n SER 511 
1 n ARG 512 
1 n HIS 513 
1 n GLU 514 
1 n GLU 515 
1 n ALA 516 
1 n GLN 517 
1 n ARG 518 
1 n LEU 519 
1 n GLY 520 
1 n ARG 521 
1 n ILE 522 
1 n LEU 523 
1 n ARG 524 
1 n PRO 525 
1 n LYS 526 
1 n SER 527 
1 n ARG 528 
1 n ASN 529 
1 n GLY 530 
1 n GLU 531 
1 n GLY 532 
1 n GLY 533 
1 n ARG 534 
1 n ASN 535 
1 n SER 536 
1 n TYR 537 
1 n PHE 538 
1 n TYR 539 
1 n THR 540 
1 n VAL 541 
1 n VAL 542 
1 n SER 543 
1 n ARG 544 
1 n TYR 545 
1 n THR 546 
1 n VAL 547 
1 n GLU 548 
1 n GLU 549 
1 n ASP 550 
1 n PHE 551 
1 n ALA 552 
1 n ALA 553 
1 n ASN 554 
1 n ARG 555 
1 n GLN 556 
1 n LYS 557 
1 n PHE 558 
1 n LEU 559 
1 n THR 560 
1 n GLU 561 
1 n GLN 562 
1 n GLY 563 
1 n TYR 564 
1 n LYS 565 
1 n TYR 566 
1 n PHE 567 
1 n ILE 568 
1 n GLN 569 
1 n HIS 570 
1 n TRP 571 
1 n THR 572 
1 n LEU 573 
1 n LYS 574 
1 n GLU 575 
1 n LEU 576 
1 n VAL 577 
1 n GLY 578 
1 n SER 579 
1 n GLN 580 
1 n HIS 581 
1 n GLY 582 
1 n ASN 583 
1 n CYS 584 
1 n GLU 585 
1 n MET 586 
1 n ASP 587 
1 n MET 588 
1 n GLY 589 
1 n GLY 590 
1 n PRO 591 
1 n GLY 592 
1 n GLY 593 
1 n SER 594 
1 n GLU 595 
1 n ALA 596 
1 n ARG 597 
1 n ARG 598 
1 n ALA 599 
1 n GLY 600 
1 n ALA 601 
1 n ARG 602 
1 n GLY 603 
1 n GLU 604 
1 n THR 605 
1 n SER 606 
1 n PRO 607 
1 n LEU 608 
1 n LEU 609 
1 n SER 610 
1 n THR 611 
1 n PRO 612 
1 n HIS 613 
1 n ILE 614 
1 n PHE 615 
1 n SER 616 
1 n ALA 617 
1 n ASP 618 
1 n CYS 619 
1 n LEU 620 
1 n LEU 621 
1 n GLU 622 
1 n ALA 623 
1 n PRO 624 
1 n ILE 625 
1 n LYS 626 
1 n THR 627 
1 n GLY 628 
1 n ILE 629 
1 n SER 630 
1 n ASP 631 
1 n SER 632 
1 n SER 633 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:03:31)"
_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 77.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n GLN . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n MET . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n SER . 633 A 633 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.233 -11.650 -34.180 1.00 57.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.227 -10.930 -34.991 1.00 62.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.001  -11.814 -35.169 1.00 63.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.836  -12.764 -34.408 1.00 60.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.857  -9.593  -34.337 1.00 58.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.998 -8.579  -34.424 1.00 53.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.523 -6.968  -33.779 1.00 48.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.102 -6.083  -33.880 1.00 43.40 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -8.167  -11.564 -36.186 1.00 66.86 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -6.874  -12.246 -36.285 1.00 70.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -5.969  -11.788 -35.123 1.00 74.16 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.027  -10.611 -34.767 1.00 69.92 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.243  -11.949 -37.650 1.00 64.13 2   A 1 
ATOM 14   N N   . PRO A 1 3   ? -5.173  -12.675 -34.504 1.00 71.10 3   A 1 
ATOM 15   C CA  . PRO A 1 3   ? -4.275  -12.288 -33.421 1.00 73.56 3   A 1 
ATOM 16   C C   . PRO A 1 3   ? -3.248  -11.273 -33.938 1.00 78.62 3   A 1 
ATOM 17   O O   . PRO A 1 3   ? -2.604  -11.511 -34.962 1.00 75.15 3   A 1 
ATOM 18   C CB  . PRO A 1 3   ? -3.628  -13.592 -32.950 1.00 67.58 3   A 1 
ATOM 19   C CG  . PRO A 1 3   ? -3.725  -14.512 -34.161 1.00 63.97 3   A 1 
ATOM 20   C CD  . PRO A 1 3   ? -5.009  -14.071 -34.848 1.00 66.94 3   A 1 
ATOM 21   N N   . ASP A 1 4   ? -3.113  -10.151 -33.237 1.00 83.32 4   A 1 
ATOM 22   C CA  . ASP A 1 4   ? -2.118  -9.127  -33.551 1.00 87.61 4   A 1 
ATOM 23   C C   . ASP A 1 4   ? -0.971  -9.198  -32.530 1.00 90.09 4   A 1 
ATOM 24   O O   . ASP A 1 4   ? -1.181  -8.902  -31.349 1.00 89.32 4   A 1 
ATOM 25   C CB  . ASP A 1 4   ? -2.770  -7.735  -33.609 1.00 84.68 4   A 1 
ATOM 26   C CG  . ASP A 1 4   ? -1.789  -6.640  -34.059 1.00 83.87 4   A 1 
ATOM 27   O OD1 . ASP A 1 4   ? -0.566  -6.915  -34.130 1.00 79.77 4   A 1 
ATOM 28   O OD2 . ASP A 1 4   ? -2.271  -5.527  -34.343 1.00 78.62 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 0.255   -9.567  -32.952 1.00 87.01 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 1.416   -9.627  -32.064 1.00 87.56 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 1.777   -8.297  -31.387 1.00 89.75 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 2.501   -8.309  -30.388 1.00 87.90 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 2.571   -10.102 -32.950 1.00 85.37 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 1.881   -10.825 -34.097 1.00 81.26 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 0.601   -10.033 -34.278 1.00 84.44 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 1.307   -7.169  -31.929 1.00 91.72 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 1.539   -5.844  -31.361 1.00 92.85 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 0.580   -5.505  -30.206 1.00 93.83 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 0.848   -4.557  -29.461 1.00 91.89 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 1.447   -4.812  -32.487 1.00 91.33 6   A 1 
ATOM 41   N N   . ASN A 1 7   ? -0.501  -6.260  -30.035 1.00 94.02 7   A 1 
ATOM 42   C CA  . ASN A 1 7   ? -1.464  -6.009  -28.967 1.00 94.96 7   A 1 
ATOM 43   C C   . ASN A 1 7   ? -0.857  -6.216  -27.565 1.00 95.38 7   A 1 
ATOM 44   O O   . ASN A 1 7   ? -0.026  -7.107  -27.355 1.00 94.25 7   A 1 
ATOM 45   C CB  . ASN A 1 7   ? -2.729  -6.853  -29.188 1.00 94.19 7   A 1 
ATOM 46   C CG  . ASN A 1 7   ? -3.723  -6.212  -30.138 1.00 93.52 7   A 1 
ATOM 47   O OD1 . ASN A 1 7   ? -3.575  -5.093  -30.591 1.00 87.21 7   A 1 
ATOM 48   N ND2 . ASN A 1 7   ? -4.810  -6.892  -30.418 1.00 86.67 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? -1.279  -5.407  -26.582 1.00 95.70 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? -0.665  -5.377  -25.259 1.00 95.82 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? -1.090  -6.513  -24.330 1.00 96.13 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? -0.389  -6.792  -23.360 1.00 95.35 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? -1.072  -4.019  -24.678 1.00 95.05 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? -2.408  -3.729  -25.347 1.00 93.74 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? -2.218  -4.315  -26.738 1.00 95.09 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? -2.234  -7.160  -24.578 1.00 95.90 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? -2.879  -8.041  -23.602 1.00 96.11 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? -2.715  -9.523  -23.961 1.00 96.39 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? -2.872  -9.927  -25.110 1.00 95.38 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? -4.352  -7.615  -23.472 1.00 95.07 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? -5.081  -8.197  -22.253 1.00 91.67 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? -4.557  -7.603  -20.944 1.00 86.38 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? -6.574  -7.876  -22.350 1.00 86.14 9   A 1 
ATOM 64   N N   . ILE A 1 10  ? -2.448  -10.357 -22.961 1.00 96.16 10  A 1 
ATOM 65   C CA  . ILE A 1 10  ? -2.481  -11.821 -23.070 1.00 96.05 10  A 1 
ATOM 66   C C   . ILE A 1 10  ? -3.498  -12.350 -22.064 1.00 96.05 10  A 1 
ATOM 67   O O   . ILE A 1 10  ? -3.372  -12.098 -20.867 1.00 95.55 10  A 1 
ATOM 68   C CB  . ILE A 1 10  ? -1.084  -12.441 -22.855 1.00 95.48 10  A 1 
ATOM 69   C CG1 . ILE A 1 10  ? -0.054  -11.866 -23.854 1.00 93.71 10  A 1 
ATOM 70   C CG2 . ILE A 1 10  ? -1.163  -13.974 -22.951 1.00 93.51 10  A 1 
ATOM 71   C CD1 . ILE A 1 10  ? 1.395   -12.285 -23.576 1.00 89.35 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? -4.479  -13.099 -22.549 1.00 95.97 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? -5.529  -13.722 -21.732 1.00 95.65 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? -5.184  -15.192 -21.514 1.00 95.28 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? -5.036  -15.944 -22.480 1.00 93.91 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? -6.911  -13.572 -22.394 1.00 94.96 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? -8.019  -14.081 -21.467 1.00 92.00 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? -7.221  -12.117 -22.769 1.00 91.78 11  A 1 
ATOM 79   N N   . GLN A 1 12  ? -5.068  -15.619 -20.259 1.00 94.82 12  A 1 
ATOM 80   C CA  . GLN A 1 12  ? -4.759  -17.000 -19.888 1.00 94.33 12  A 1 
ATOM 81   C C   . GLN A 1 12  ? -6.009  -17.757 -19.414 1.00 93.71 12  A 1 
ATOM 82   O O   . GLN A 1 12  ? -6.948  -17.177 -18.874 1.00 92.20 12  A 1 
ATOM 83   C CB  . GLN A 1 12  ? -3.655  -17.025 -18.821 1.00 93.49 12  A 1 
ATOM 84   C CG  . GLN A 1 12  ? -2.344  -16.385 -19.297 1.00 90.81 12  A 1 
ATOM 85   C CD  . GLN A 1 12  ? -1.209  -16.607 -18.301 1.00 88.79 12  A 1 
ATOM 86   O OE1 . GLN A 1 12  ? -1.341  -16.464 -17.101 1.00 77.81 12  A 1 
ATOM 87   N NE2 . GLN A 1 12  ? -0.031  -16.968 -18.754 1.00 75.33 12  A 1 
ATOM 88   N N   . SER A 1 13  ? -5.996  -19.076 -19.566 1.00 92.87 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? -7.133  -19.953 -19.224 1.00 91.53 13  A 1 
ATOM 90   C C   . SER A 1 13  ? -7.522  -19.935 -17.741 1.00 90.82 13  A 1 
ATOM 91   O O   . SER A 1 13  ? -8.656  -20.259 -17.401 1.00 88.60 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? -6.820  -21.398 -19.620 1.00 89.83 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? -6.414  -21.470 -20.971 1.00 81.93 13  A 1 
ATOM 94   N N   . ASP A 1 14  ? -6.602  -19.550 -16.856 1.00 92.62 14  A 1 
ATOM 95   C CA  . ASP A 1 14  ? -6.845  -19.397 -15.417 1.00 92.19 14  A 1 
ATOM 96   C C   . ASP A 1 14  ? -7.441  -18.027 -15.038 1.00 92.13 14  A 1 
ATOM 97   O O   . ASP A 1 14  ? -7.517  -17.687 -13.859 1.00 90.47 14  A 1 
ATOM 98   C CB  . ASP A 1 14  ? -5.539  -19.689 -14.654 1.00 91.10 14  A 1 
ATOM 99   C CG  . ASP A 1 14  ? -4.493  -18.582 -14.794 1.00 90.71 14  A 1 
ATOM 100  O OD1 . ASP A 1 14  ? -4.628  -17.751 -15.720 1.00 87.52 14  A 1 
ATOM 101  O OD2 . ASP A 1 14  ? -3.571  -18.548 -13.955 1.00 86.61 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? -7.877  -17.244 -16.035 1.00 93.82 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? -8.421  -15.882 -15.902 1.00 94.39 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? -7.387  -14.841 -15.454 1.00 95.03 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? -7.756  -13.766 -14.978 1.00 93.52 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? -9.691  -15.869 -15.029 1.00 93.50 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? -10.736 -16.916 -15.434 1.00 91.95 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? -11.913 -16.899 -14.455 1.00 87.49 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? -12.929 -17.961 -14.880 1.00 81.95 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? -14.133 -17.955 -14.012 1.00 72.82 15  A 1 
ATOM 111  N N   . THR A 1 16  ? -6.107  -15.139 -15.621 1.00 94.85 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? -5.023  -14.166 -15.472 1.00 95.11 16  A 1 
ATOM 113  C C   . THR A 1 16  ? -4.849  -13.390 -16.776 1.00 95.59 16  A 1 
ATOM 114  O O   . THR A 1 16  ? -4.863  -13.962 -17.867 1.00 94.87 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? -3.715  -14.847 -15.045 1.00 93.87 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? -3.919  -15.532 -13.833 1.00 84.64 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? -2.576  -13.868 -14.804 1.00 83.94 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -4.671  -12.077 -16.663 1.00 95.44 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -4.353  -11.188 -17.769 1.00 95.62 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -2.935  -10.652 -17.590 1.00 95.58 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -2.607  -10.117 -16.533 1.00 94.55 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -5.364  -10.036 -17.867 1.00 95.28 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -6.853  -10.428 -17.870 1.00 93.68 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? -7.693  -9.171  -18.073 1.00 88.03 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? -7.196  -11.399 -18.994 1.00 88.44 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? -2.108  -10.760 -18.625 1.00 95.68 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? -0.778  -10.169 -18.671 1.00 95.66 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? -0.808  -8.969  -19.611 1.00 95.69 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? -1.128  -9.122  -20.788 1.00 95.15 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? 0.260   -11.213 -19.110 1.00 95.52 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? 0.287   -12.510 -18.284 1.00 94.30 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? 1.340   -13.452 -18.861 1.00 90.32 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? 0.623   -12.253 -16.816 1.00 90.29 18  A 1 
ATOM 134  N N   . LEU A 1 19  ? -0.472  -7.795  -19.099 1.00 94.48 19  A 1 
ATOM 135  C CA  . LEU A 1 19  ? -0.425  -6.549  -19.852 1.00 93.59 19  A 1 
ATOM 136  C C   . LEU A 1 19  ? 1.029   -6.127  -20.072 1.00 93.27 19  A 1 
ATOM 137  O O   . LEU A 1 19  ? 1.731   -5.779  -19.123 1.00 92.22 19  A 1 
ATOM 138  C CB  . LEU A 1 19  ? -1.242  -5.487  -19.097 1.00 92.51 19  A 1 
ATOM 139  C CG  . LEU A 1 19  ? -1.266  -4.117  -19.793 1.00 91.15 19  A 1 
ATOM 140  C CD1 . LEU A 1 19  ? -2.139  -4.136  -21.038 1.00 86.16 19  A 1 
ATOM 141  C CD2 . LEU A 1 19  ? -1.824  -3.067  -18.835 1.00 85.45 19  A 1 
ATOM 142  N N   . ASP A 1 20  ? 1.465   -6.118  -21.323 1.00 94.61 20  A 1 
ATOM 143  C CA  . ASP A 1 20  ? 2.756   -5.592  -21.765 1.00 94.36 20  A 1 
ATOM 144  C C   . ASP A 1 20  ? 2.695   -4.065  -21.828 1.00 93.56 20  A 1 
ATOM 145  O O   . ASP A 1 20  ? 2.082   -3.492  -22.727 1.00 92.39 20  A 1 
ATOM 146  C CB  . ASP A 1 20  ? 3.086   -6.223  -23.120 1.00 94.07 20  A 1 
ATOM 147  C CG  . ASP A 1 20  ? 4.444   -5.842  -23.697 1.00 93.30 20  A 1 
ATOM 148  O OD1 . ASP A 1 20  ? 5.100   -4.919  -23.166 1.00 89.32 20  A 1 
ATOM 149  O OD2 . ASP A 1 20  ? 4.798   -6.521  -24.695 1.00 88.94 20  A 1 
ATOM 150  N N   . VAL A 1 21  ? 3.323   -3.400  -20.854 1.00 90.52 21  A 1 
ATOM 151  C CA  . VAL A 1 21  ? 3.242   -1.937  -20.714 1.00 88.61 21  A 1 
ATOM 152  C C   . VAL A 1 21  ? 4.014   -1.169  -21.787 1.00 88.64 21  A 1 
ATOM 153  O O   . VAL A 1 21  ? 3.849   0.041   -21.898 1.00 86.64 21  A 1 
ATOM 154  C CB  . VAL A 1 21  ? 3.666   -1.460  -19.311 1.00 86.07 21  A 1 
ATOM 155  C CG1 . VAL A 1 21  ? 2.838   -2.154  -18.224 1.00 78.14 21  A 1 
ATOM 156  C CG2 . VAL A 1 21  ? 5.149   -1.671  -19.017 1.00 78.05 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 4.847   -1.845  -22.578 1.00 90.67 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 5.609   -1.248  -23.678 1.00 90.61 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 4.918   -1.393  -25.035 1.00 91.85 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 5.334   -0.753  -26.003 1.00 90.62 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 7.006   -1.872  -23.713 1.00 89.07 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 7.766   -1.646  -22.437 1.00 87.56 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 8.220   -0.426  -21.979 1.00 77.68 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 8.092   -2.595  -21.520 1.00 76.82 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 8.813   -0.645  -20.800 1.00 78.47 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 8.756   -1.947  -20.484 1.00 78.90 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? 3.890   -2.221  -25.122 1.00 92.86 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? 3.146   -2.402  -26.353 1.00 93.47 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? 2.278   -1.165  -26.676 1.00 93.23 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? 1.761   -0.509  -25.768 1.00 92.06 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? 2.319   -3.683  -26.252 1.00 93.62 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? 2.066   -0.843  -27.964 1.00 91.97 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? 1.128   0.199   -28.365 1.00 90.99 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? -0.270  -0.057  -27.785 1.00 90.21 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? -0.734  -1.194  -27.750 1.00 85.58 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? 1.117   0.178   -29.900 1.00 89.73 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? 2.463   -0.450  -30.263 1.00 88.00 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? 2.692   -1.442  -29.133 1.00 90.80 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? -0.944  0.993   -27.323 1.00 90.88 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? -2.291  0.875   -26.751 1.00 90.40 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? -2.357  0.246   -25.355 1.00 91.37 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? -3.446  -0.081  -24.890 1.00 89.22 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? -1.224  0.078   -24.656 1.00 90.99 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? -1.201  -0.483  -23.304 1.00 89.68 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? -2.045  0.312   -22.292 1.00 88.60 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? -2.699  -0.285  -21.439 1.00 87.19 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? 0.253   -0.579  -22.840 1.00 89.18 26  A 1 
ATOM 188  N N   . GLU A 1 27  ? -2.060  1.639   -22.380 1.00 86.35 27  A 1 
ATOM 189  C CA  . GLU A 1 27  ? -2.879  2.481   -21.493 1.00 83.80 27  A 1 
ATOM 190  C C   . GLU A 1 27  ? -4.383  2.329   -21.764 1.00 84.28 27  A 1 
ATOM 191  O O   . GLU A 1 27  ? -5.169  2.220   -20.820 1.00 83.21 27  A 1 
ATOM 192  C CB  . GLU A 1 27  ? -2.490  3.959   -21.607 1.00 80.69 27  A 1 
ATOM 193  C CG  . GLU A 1 27  ? -1.070  4.246   -21.101 1.00 72.39 27  A 1 
ATOM 194  C CD  . GLU A 1 27  ? -0.824  5.744   -20.856 1.00 65.79 27  A 1 
ATOM 195  O OE1 . GLU A 1 27  ? -0.020  6.046   -19.941 1.00 59.00 27  A 1 
ATOM 196  O OE2 . GLU A 1 27  ? -1.455  6.578   -21.534 1.00 56.63 27  A 1 
ATOM 197  N N   . ASP A 1 28  ? -4.771  2.253   -23.036 1.00 85.15 28  A 1 
ATOM 198  C CA  . ASP A 1 28  ? -6.164  2.039   -23.431 1.00 87.19 28  A 1 
ATOM 199  C C   . ASP A 1 28  ? -6.637  0.646   -23.002 1.00 88.51 28  A 1 
ATOM 200  O O   . ASP A 1 28  ? -7.692  0.506   -22.382 1.00 88.14 28  A 1 
ATOM 201  C CB  . ASP A 1 28  ? -6.313  2.216   -24.949 1.00 87.40 28  A 1 
ATOM 202  C CG  . ASP A 1 28  ? -5.955  3.618   -25.448 1.00 86.08 28  A 1 
ATOM 203  O OD1 . ASP A 1 28  ? -6.238  4.591   -24.717 1.00 81.50 28  A 1 
ATOM 204  O OD2 . ASP A 1 28  ? -5.395  3.695   -26.563 1.00 80.95 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? -5.813  -0.384  -23.240 1.00 91.70 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? -6.078  -1.749  -22.795 1.00 91.80 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? -6.236  -1.832  -21.273 1.00 90.86 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? -7.179  -2.448  -20.774 1.00 89.74 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? -4.931  -2.647  -23.261 1.00 92.57 29  A 1 
ATOM 210  N N   . ARG A 1 30  ? -5.351  -1.172  -20.525 1.00 88.86 30  A 1 
ATOM 211  C CA  . ARG A 1 30  ? -5.438  -1.102  -19.064 1.00 85.81 30  A 1 
ATOM 212  C C   . ARG A 1 30  ? -6.748  -0.467  -18.615 1.00 84.58 30  A 1 
ATOM 213  O O   . ARG A 1 30  ? -7.453  -1.050  -17.800 1.00 83.24 30  A 1 
ATOM 214  C CB  . ARG A 1 30  ? -4.233  -0.333  -18.520 1.00 84.11 30  A 1 
ATOM 215  C CG  . ARG A 1 30  ? -4.195  -0.382  -16.988 1.00 78.70 30  A 1 
ATOM 216  C CD  . ARG A 1 30  ? -3.076  0.510   -16.463 1.00 76.79 30  A 1 
ATOM 217  N NE  . ARG A 1 30  ? -1.749  0.086   -16.938 1.00 69.03 30  A 1 
ATOM 218  C CZ  . ARG A 1 30  ? -0.817  0.872   -17.431 1.00 65.09 30  A 1 
ATOM 219  N NH1 . ARG A 1 30  ? -0.992  2.142   -17.594 1.00 58.48 30  A 1 
ATOM 220  N NH2 . ARG A 1 30  ? 0.336   0.390   -17.765 1.00 57.32 30  A 1 
ATOM 221  N N   . SER A 1 31  ? -7.075  0.688   -19.187 1.00 83.36 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? -8.308  1.410   -18.864 1.00 81.84 31  A 1 
ATOM 223  C C   . SER A 1 31  ? -9.554  0.571   -19.156 1.00 82.45 31  A 1 
ATOM 224  O O   . SER A 1 31  ? -10.500 0.579   -18.371 1.00 81.16 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? -8.359  2.725   -19.643 1.00 79.86 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? -7.224  3.509   -19.327 1.00 70.48 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? -9.524  -0.218  -20.234 1.00 86.56 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? -10.619 -1.106  -20.612 1.00 88.42 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? -10.790 -2.306  -19.663 1.00 89.29 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? -11.920 -2.720  -19.412 1.00 88.59 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? -10.376 -1.557  -22.054 1.00 89.69 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? -9.703  -2.875  -19.109 1.00 89.59 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? -9.777  -4.067  -18.239 1.00 90.03 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? -9.979  -3.749  -16.751 1.00 88.92 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? -10.505 -4.587  -16.021 1.00 87.58 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? -8.575  -5.018  -18.446 1.00 90.98 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? -7.256  -4.408  -17.930 1.00 90.55 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? -8.498  -5.481  -19.910 1.00 89.49 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? -6.045  -5.335  -18.006 1.00 89.29 33  A 1 
ATOM 240  N N   . LEU A 1 34  ? -9.577  -2.561  -16.284 1.00 85.15 34  A 1 
ATOM 241  C CA  . LEU A 1 34  ? -9.657  -2.166  -14.869 1.00 82.01 34  A 1 
ATOM 242  C C   . LEU A 1 34  ? -11.046 -2.355  -14.221 1.00 81.56 34  A 1 
ATOM 243  O O   . LEU A 1 34  ? -11.093 -2.790  -13.068 1.00 79.41 34  A 1 
ATOM 244  C CB  . LEU A 1 34  ? -9.181  -0.712  -14.710 1.00 79.60 34  A 1 
ATOM 245  C CG  . LEU A 1 34  ? -7.658  -0.544  -14.576 1.00 74.25 34  A 1 
ATOM 246  C CD1 . LEU A 1 34  ? -7.306  0.947   -14.617 1.00 69.36 34  A 1 
ATOM 247  C CD2 . LEU A 1 34  ? -7.118  -1.126  -13.273 1.00 67.20 34  A 1 
ATOM 248  N N   . PRO A 1 35  ? -12.171 -2.092  -14.915 1.00 82.70 35  A 1 
ATOM 249  C CA  . PRO A 1 35  ? -13.497 -2.246  -14.308 1.00 81.07 35  A 1 
ATOM 250  C C   . PRO A 1 35  ? -13.861 -3.680  -13.900 1.00 82.18 35  A 1 
ATOM 251  O O   . PRO A 1 35  ? -14.717 -3.867  -13.035 1.00 81.44 35  A 1 
ATOM 252  C CB  . PRO A 1 35  ? -14.480 -1.710  -15.349 1.00 80.33 35  A 1 
ATOM 253  C CG  . PRO A 1 35  ? -13.647 -0.741  -16.180 1.00 77.31 35  A 1 
ATOM 254  C CD  . PRO A 1 35  ? -12.295 -1.438  -16.208 1.00 79.10 35  A 1 
ATOM 255  N N   . PHE A 1 36  ? -13.236 -4.699  -14.515 1.00 85.59 36  A 1 
ATOM 256  C CA  . PHE A 1 36  ? -13.574 -6.111  -14.279 1.00 87.92 36  A 1 
ATOM 257  C C   . PHE A 1 36  ? -12.382 -6.979  -13.855 1.00 88.14 36  A 1 
ATOM 258  O O   . PHE A 1 36  ? -12.467 -8.213  -13.868 1.00 87.16 36  A 1 
ATOM 259  C CB  . PHE A 1 36  ? -14.293 -6.663  -15.510 1.00 89.53 36  A 1 
ATOM 260  C CG  . PHE A 1 36  ? -13.488 -6.622  -16.789 1.00 91.11 36  A 1 
ATOM 261  C CD1 . PHE A 1 36  ? -13.650 -5.549  -17.685 1.00 89.23 36  A 1 
ATOM 262  C CD2 . PHE A 1 36  ? -12.608 -7.669  -17.106 1.00 89.70 36  A 1 
ATOM 263  C CE1 . PHE A 1 36  ? -12.942 -5.530  -18.893 1.00 89.49 36  A 1 
ATOM 264  C CE2 . PHE A 1 36  ? -11.896 -7.650  -18.313 1.00 89.15 36  A 1 
ATOM 265  C CZ  . PHE A 1 36  ? -12.066 -6.584  -19.212 1.00 91.05 36  A 1 
ATOM 266  N N   . THR A 1 37  ? -11.265 -6.364  -13.460 1.00 87.88 37  A 1 
ATOM 267  C CA  . THR A 1 37  ? -10.045 -7.064  -13.035 1.00 87.66 37  A 1 
ATOM 268  C C   . THR A 1 37  ? -9.493  -6.538  -11.713 1.00 85.27 37  A 1 
ATOM 269  O O   . THR A 1 37  ? -9.754  -5.404  -11.311 1.00 83.56 37  A 1 
ATOM 270  C CB  . THR A 1 37  ? -8.947  -7.006  -14.103 1.00 89.23 37  A 1 
ATOM 271  O OG1 . THR A 1 37  ? -8.526  -5.684  -14.330 1.00 86.15 37  A 1 
ATOM 272  C CG2 . THR A 1 37  ? -9.380  -7.596  -15.435 1.00 85.79 37  A 1 
ATOM 273  N N   . GLU A 1 38  ? -8.684  -7.360  -11.050 1.00 84.69 38  A 1 
ATOM 274  C CA  . GLU A 1 38  ? -7.891  -6.986  -9.879  1.00 83.14 38  A 1 
ATOM 275  C C   . GLU A 1 38  ? -6.405  -6.985  -10.244 1.00 83.90 38  A 1 
ATOM 276  O O   . GLU A 1 38  ? -5.912  -7.956  -10.818 1.00 82.86 38  A 1 
ATOM 277  C CB  . GLU A 1 38  ? -8.161  -7.953  -8.713  1.00 80.26 38  A 1 
ATOM 278  C CG  . GLU A 1 38  ? -9.625  -7.972  -8.223  1.00 74.58 38  A 1 
ATOM 279  C CD  . GLU A 1 38  ? -10.126 -6.600  -7.759  1.00 70.25 38  A 1 
ATOM 280  O OE1 . GLU A 1 38  ? -11.342 -6.333  -7.853  1.00 63.03 38  A 1 
ATOM 281  O OE2 . GLU A 1 38  ? -9.297  -5.751  -7.371  1.00 60.66 38  A 1 
ATOM 282  N N   . LEU A 1 39  ? -5.684  -5.920  -9.913  1.00 80.82 39  A 1 
ATOM 283  C CA  . LEU A 1 39  ? -4.240  -5.848  -10.112 1.00 78.82 39  A 1 
ATOM 284  C C   . LEU A 1 39  ? -3.531  -6.709  -9.054  1.00 78.45 39  A 1 
ATOM 285  O O   . LEU A 1 39  ? -3.627  -6.441  -7.859  1.00 77.04 39  A 1 
ATOM 286  C CB  . LEU A 1 39  ? -3.793  -4.375  -10.062 1.00 77.45 39  A 1 
ATOM 287  C CG  . LEU A 1 39  ? -2.280  -4.166  -10.266 1.00 73.97 39  A 1 
ATOM 288  C CD1 . LEU A 1 39  ? -1.827  -4.515  -11.683 1.00 71.35 39  A 1 
ATOM 289  C CD2 . LEU A 1 39  ? -1.926  -2.699  -10.007 1.00 69.50 39  A 1 
ATOM 290  N N   . GLU A 1 40  ? -2.785  -7.730  -9.490  1.00 79.43 40  A 1 
ATOM 291  C CA  . GLU A 1 40  ? -1.994  -8.578  -8.591  1.00 79.69 40  A 1 
ATOM 292  C C   . GLU A 1 40  ? -0.538  -8.113  -8.496  1.00 78.47 40  A 1 
ATOM 293  O O   . GLU A 1 40  ? 0.044   -8.087  -7.409  1.00 75.92 40  A 1 
ATOM 294  C CB  . GLU A 1 40  ? -2.001  -10.041 -9.058  1.00 79.71 40  A 1 
ATOM 295  C CG  . GLU A 1 40  ? -3.365  -10.734 -8.984  1.00 75.86 40  A 1 
ATOM 296  C CD  . GLU A 1 40  ? -3.222  -12.260 -9.120  1.00 76.16 40  A 1 
ATOM 297  O OE1 . GLU A 1 40  ? -3.931  -12.996 -8.402  1.00 68.94 40  A 1 
ATOM 298  O OE2 . GLU A 1 40  ? -2.394  -12.753 -9.919  1.00 71.23 40  A 1 
ATOM 299  N N   . LYS A 1 41  ? 0.067   -7.784  -9.649  1.00 79.69 41  A 1 
ATOM 300  C CA  . LYS A 1 41  ? 1.487   -7.410  -9.753  1.00 80.40 41  A 1 
ATOM 301  C C   . LYS A 1 41  ? 1.680   -6.365  -10.842 1.00 81.00 41  A 1 
ATOM 302  O O   . LYS A 1 41  ? 1.104   -6.491  -11.918 1.00 79.23 41  A 1 
ATOM 303  C CB  . LYS A 1 41  ? 2.367   -8.634  -10.073 1.00 78.84 41  A 1 
ATOM 304  C CG  . LYS A 1 41  ? 2.191   -9.785  -9.079  1.00 75.31 41  A 1 
ATOM 305  C CD  . LYS A 1 41  ? 3.216   -10.885 -9.335  1.00 72.97 41  A 1 
ATOM 306  C CE  . LYS A 1 41  ? 2.873   -12.063 -8.420  1.00 66.71 41  A 1 
ATOM 307  N NZ  . LYS A 1 41  ? 4.005   -13.007 -8.331  1.00 58.93 41  A 1 
ATOM 308  N N   . SER A 1 42  ? 2.570   -5.403  -10.602 1.00 79.04 42  A 1 
ATOM 309  C CA  . SER A 1 42  ? 2.883   -4.325  -11.544 1.00 77.73 42  A 1 
ATOM 310  C C   . SER A 1 42  ? 4.393   -4.123  -11.761 1.00 77.34 42  A 1 
ATOM 311  O O   . SER A 1 42  ? 4.885   -3.007  -11.585 1.00 74.84 42  A 1 
ATOM 312  C CB  . SER A 1 42  ? 2.159   -3.040  -11.125 1.00 75.03 42  A 1 
ATOM 313  O OG  . SER A 1 42  ? 2.500   -2.662  -9.806  1.00 69.30 42  A 1 
ATOM 314  N N   . PRO A 1 43  ? 5.183   -5.168  -12.130 1.00 79.13 43  A 1 
ATOM 315  C CA  . PRO A 1 43  ? 6.605   -5.018  -12.437 1.00 78.80 43  A 1 
ATOM 316  C C   . PRO A 1 43  ? 6.848   -4.198  -13.717 1.00 78.02 43  A 1 
ATOM 317  O O   . PRO A 1 43  ? 5.907   -3.805  -14.408 1.00 74.91 43  A 1 
ATOM 318  C CB  . PRO A 1 43  ? 7.141   -6.446  -12.534 1.00 76.25 43  A 1 
ATOM 319  C CG  . PRO A 1 43  ? 5.938   -7.231  -13.032 1.00 74.70 43  A 1 
ATOM 320  C CD  . PRO A 1 43  ? 4.775   -6.550  -12.323 1.00 78.94 43  A 1 
ATOM 321  N N   . GLU A 1 44  ? 8.122   -3.915  -14.025 1.00 73.93 44  A 1 
ATOM 322  C CA  . GLU A 1 44  ? 8.502   -2.921  -15.040 1.00 74.94 44  A 1 
ATOM 323  C C   . GLU A 1 44  ? 7.954   -3.173  -16.450 1.00 75.99 44  A 1 
ATOM 324  O O   . GLU A 1 44  ? 7.696   -2.207  -17.162 1.00 74.43 44  A 1 
ATOM 325  C CB  . GLU A 1 44  ? 10.029  -2.764  -15.115 1.00 72.26 44  A 1 
ATOM 326  C CG  . GLU A 1 44  ? 10.590  -2.154  -13.830 1.00 64.75 44  A 1 
ATOM 327  C CD  . GLU A 1 44  ? 12.040  -1.687  -13.949 1.00 60.88 44  A 1 
ATOM 328  O OE1 . GLU A 1 44  ? 12.373  -0.734  -13.205 1.00 56.30 44  A 1 
ATOM 329  O OE2 . GLU A 1 44  ? 12.785  -2.248  -14.770 1.00 54.83 44  A 1 
ATOM 330  N N   . HIS A 1 45  ? 7.767   -4.425  -16.839 1.00 80.45 45  A 1 
ATOM 331  C CA  . HIS A 1 45  ? 7.450   -4.788  -18.223 1.00 83.14 45  A 1 
ATOM 332  C C   . HIS A 1 45  ? 6.062   -5.402  -18.398 1.00 85.33 45  A 1 
ATOM 333  O O   . HIS A 1 45  ? 5.387   -5.112  -19.379 1.00 84.64 45  A 1 
ATOM 334  C CB  . HIS A 1 45  ? 8.544   -5.723  -18.748 1.00 81.49 45  A 1 
ATOM 335  C CG  . HIS A 1 45  ? 9.932   -5.159  -18.567 1.00 81.28 45  A 1 
ATOM 336  N ND1 . HIS A 1 45  ? 10.394  -3.964  -19.059 1.00 73.58 45  A 1 
ATOM 337  C CD2 . HIS A 1 45  ? 10.948  -5.709  -17.837 1.00 72.91 45  A 1 
ATOM 338  C CE1 . HIS A 1 45  ? 11.657  -3.789  -18.631 1.00 73.63 45  A 1 
ATOM 339  N NE2 . HIS A 1 45  ? 12.036  -4.838  -17.885 1.00 73.60 45  A 1 
ATOM 340  N N   . ILE A 1 46  ? 5.631   -6.268  -17.471 1.00 86.96 46  A 1 
ATOM 341  C CA  . ILE A 1 46  ? 4.373   -7.017  -17.585 1.00 88.87 46  A 1 
ATOM 342  C C   . ILE A 1 46  ? 3.560   -6.848  -16.302 1.00 88.09 46  A 1 
ATOM 343  O O   . ILE A 1 46  ? 3.938   -7.377  -15.258 1.00 86.17 46  A 1 
ATOM 344  C CB  . ILE A 1 46  ? 4.641   -8.506  -17.875 1.00 89.24 46  A 1 
ATOM 345  C CG1 . ILE A 1 46  ? 5.466   -8.753  -19.158 1.00 87.70 46  A 1 
ATOM 346  C CG2 . ILE A 1 46  ? 3.316   -9.296  -17.944 1.00 86.82 46  A 1 
ATOM 347  C CD1 . ILE A 1 46  ? 4.791   -8.329  -20.474 1.00 80.35 46  A 1 
ATOM 348  N N   . HIS A 1 47  ? 2.426   -6.167  -16.382 1.00 86.47 47  A 1 
ATOM 349  C CA  . HIS A 1 47  ? 1.474   -6.126  -15.271 1.00 88.01 47  A 1 
ATOM 350  C C   . HIS A 1 47  ? 0.591   -7.370  -15.288 1.00 90.03 47  A 1 
ATOM 351  O O   . HIS A 1 47  ? 0.158   -7.818  -16.344 1.00 90.25 47  A 1 
ATOM 352  C CB  . HIS A 1 47  ? 0.631   -4.848  -15.318 1.00 86.07 47  A 1 
ATOM 353  C CG  . HIS A 1 47  ? 1.380   -3.565  -15.096 1.00 83.67 47  A 1 
ATOM 354  N ND1 . HIS A 1 47  ? 0.785   -2.329  -14.922 1.00 75.24 47  A 1 
ATOM 355  C CD2 . HIS A 1 47  ? 2.734   -3.373  -15.007 1.00 73.99 47  A 1 
ATOM 356  C CE1 . HIS A 1 47  ? 1.756   -1.425  -14.735 1.00 75.10 47  A 1 
ATOM 357  N NE2 . HIS A 1 47  ? 2.960   -2.015  -14.779 1.00 75.83 47  A 1 
ATOM 358  N N   . THR A 1 48  ? 0.309   -7.921  -14.112 1.00 88.84 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? -0.546  -9.099  -13.948 1.00 88.81 48  A 1 
ATOM 360  C C   . THR A 1 48  ? -1.853  -8.686  -13.295 1.00 87.71 48  A 1 
ATOM 361  O O   . THR A 1 48  ? -1.856  -8.165  -12.177 1.00 86.60 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? 0.144   -10.184 -13.116 1.00 88.97 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? 1.407   -10.493 -13.649 1.00 84.34 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? -0.661  -11.482 -13.077 1.00 83.86 48  A 1 
ATOM 365  N N   . PHE A 1 49  ? -2.952  -8.961  -13.978 1.00 89.90 49  A 1 
ATOM 366  C CA  . PHE A 1 49  ? -4.308  -8.764  -13.482 1.00 89.98 49  A 1 
ATOM 367  C C   . PHE A 1 49  ? -5.018  -10.105 -13.356 1.00 91.20 49  A 1 
ATOM 368  O O   . PHE A 1 49  ? -4.705  -11.052 -14.071 1.00 90.59 49  A 1 
ATOM 369  C CB  . PHE A 1 49  ? -5.081  -7.824  -14.411 1.00 88.51 49  A 1 
ATOM 370  C CG  . PHE A 1 49  ? -4.512  -6.428  -14.528 1.00 87.28 49  A 1 
ATOM 371  C CD1 . PHE A 1 49  ? -5.050  -5.383  -13.753 1.00 82.63 49  A 1 
ATOM 372  C CD2 . PHE A 1 49  ? -3.460  -6.163  -15.421 1.00 83.06 49  A 1 
ATOM 373  C CE1 . PHE A 1 49  ? -4.538  -4.082  -13.871 1.00 81.44 49  A 1 
ATOM 374  C CE2 . PHE A 1 49  ? -2.944  -4.862  -15.535 1.00 81.59 49  A 1 
ATOM 375  C CZ  . PHE A 1 49  ? -3.485  -3.820  -14.763 1.00 83.62 49  A 1 
ATOM 376  N N   . ARG A 1 50  ? -6.016  -10.185 -12.483 1.00 90.57 50  A 1 
ATOM 377  C CA  . ARG A 1 50  ? -6.869  -11.368 -12.339 1.00 90.56 50  A 1 
ATOM 378  C C   . ARG A 1 50  ? -8.337  -10.999 -12.454 1.00 90.92 50  A 1 
ATOM 379  O O   . ARG A 1 50  ? -8.790  -10.032 -11.857 1.00 89.48 50  A 1 
ATOM 380  C CB  . ARG A 1 50  ? -6.541  -12.076 -11.020 1.00 88.68 50  A 1 
ATOM 381  C CG  . ARG A 1 50  ? -7.283  -13.415 -10.923 1.00 81.10 50  A 1 
ATOM 382  C CD  . ARG A 1 50  ? -6.916  -14.193 -9.660  1.00 77.74 50  A 1 
ATOM 383  N NE  . ARG A 1 50  ? -5.498  -14.589 -9.660  1.00 70.00 50  A 1 
ATOM 384  C CZ  . ARG A 1 50  ? -4.955  -15.773 -9.554  1.00 63.34 50  A 1 
ATOM 385  N NH1 . ARG A 1 50  ? -5.662  -16.858 -9.427  1.00 55.81 50  A 1 
ATOM 386  N NH2 . ARG A 1 50  ? -3.658  -15.865 -9.568  1.00 54.16 50  A 1 
ATOM 387  N N   . ILE A 1 51  ? -9.078  -11.823 -13.177 1.00 92.36 51  A 1 
ATOM 388  C CA  . ILE A 1 51  ? -10.537 -11.755 -13.213 1.00 93.02 51  A 1 
ATOM 389  C C   . ILE A 1 51  ? -11.086 -12.692 -12.133 1.00 92.26 51  A 1 
ATOM 390  O O   . ILE A 1 51  ? -10.895 -13.911 -12.178 1.00 90.71 51  A 1 
ATOM 391  C CB  . ILE A 1 51  ? -11.084 -12.081 -14.617 1.00 93.49 51  A 1 
ATOM 392  C CG1 . ILE A 1 51  ? -10.475 -11.138 -15.680 1.00 92.45 51  A 1 
ATOM 393  C CG2 . ILE A 1 51  ? -12.616 -11.972 -14.604 1.00 91.59 51  A 1 
ATOM 394  C CD1 . ILE A 1 51  ? -10.854 -11.486 -17.119 1.00 89.45 51  A 1 
ATOM 395  N N   . THR A 1 52  ? -11.782 -12.121 -11.151 1.00 90.46 52  A 1 
ATOM 396  C CA  . THR A 1 52  ? -12.399 -12.849 -10.032 1.00 89.03 52  A 1 
ATOM 397  C C   . THR A 1 52  ? -13.927 -12.768 -10.112 1.00 89.98 52  A 1 
ATOM 398  O O   . THR A 1 52  ? -14.458 -11.872 -10.774 1.00 89.94 52  A 1 
ATOM 399  C CB  . THR A 1 52  ? -11.901 -12.326 -8.676  1.00 87.18 52  A 1 
ATOM 400  O OG1 . THR A 1 52  ? -12.416 -11.043 -8.417  1.00 84.29 52  A 1 
ATOM 401  C CG2 . THR A 1 52  ? -10.378 -12.270 -8.562  1.00 82.91 52  A 1 
ATOM 402  N N   . PRO A 1 53  ? -14.679 -13.647 -9.431  1.00 90.73 53  A 1 
ATOM 403  C CA  . PRO A 1 53  ? -16.130 -13.487 -9.330  1.00 90.55 53  A 1 
ATOM 404  C C   . PRO A 1 53  ? -16.540 -12.120 -8.774  1.00 90.81 53  A 1 
ATOM 405  O O   . PRO A 1 53  ? -17.463 -11.502 -9.301  1.00 89.44 53  A 1 
ATOM 406  C CB  . PRO A 1 53  ? -16.608 -14.634 -8.438  1.00 89.65 53  A 1 
ATOM 407  C CG  . PRO A 1 53  ? -15.543 -15.710 -8.657  1.00 87.76 53  A 1 
ATOM 408  C CD  . PRO A 1 53  ? -14.263 -14.888 -8.799  1.00 89.58 53  A 1 
ATOM 409  N N   . LEU A 1 54  ? -15.814 -11.602 -7.778  1.00 86.75 54  A 1 
ATOM 410  C CA  . LEU A 1 54  ? -16.064 -10.274 -7.210  1.00 85.75 54  A 1 
ATOM 411  C C   . LEU A 1 54  ? -15.847 -9.163  -8.246  1.00 86.07 54  A 1 
ATOM 412  O O   . LEU A 1 54  ? -16.684 -8.270  -8.343  1.00 85.00 54  A 1 
ATOM 413  C CB  . LEU A 1 54  ? -15.174 -10.042 -5.975  1.00 83.99 54  A 1 
ATOM 414  C CG  . LEU A 1 54  ? -15.531 -10.896 -4.740  1.00 77.32 54  A 1 
ATOM 415  C CD1 . LEU A 1 54  ? -14.495 -10.672 -3.639  1.00 71.63 54  A 1 
ATOM 416  C CD2 . LEU A 1 54  ? -16.903 -10.550 -4.165  1.00 71.03 54  A 1 
ATOM 417  N N   . SER A 1 55  ? -14.776 -9.226  -9.048  1.00 85.55 55  A 1 
ATOM 418  C CA  . SER A 1 55  ? -14.527 -8.212  -10.082 1.00 85.44 55  A 1 
ATOM 419  C C   . SER A 1 55  ? -15.575 -8.244  -11.200 1.00 85.90 55  A 1 
ATOM 420  O O   . SER A 1 55  ? -15.997 -7.190  -11.674 1.00 85.98 55  A 1 
ATOM 421  C CB  . SER A 1 55  ? -13.106 -8.319  -10.638 1.00 85.21 55  A 1 
ATOM 422  O OG  . SER A 1 55  ? -12.912 -9.465  -11.437 1.00 82.04 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? -16.076 -9.428  -11.558 1.00 90.03 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? -17.176 -9.569  -12.517 1.00 91.11 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? -18.502 -9.028  -11.967 1.00 90.86 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? -19.260 -8.391  -12.696 1.00 90.29 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? -17.328 -11.044 -12.914 1.00 92.29 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? -16.177 -11.594 -13.772 1.00 91.69 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? -16.377 -13.097 -13.980 1.00 88.58 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? -16.108 -10.927 -15.147 1.00 89.15 56  A 1 
ATOM 431  N N   . TRP A 1 57  ? -18.785 -9.228  -10.683 1.00 89.31 57  A 1 
ATOM 432  C CA  . TRP A 1 57  ? -19.961 -8.638  -10.045 1.00 87.89 57  A 1 
ATOM 433  C C   . TRP A 1 57  ? -19.833 -7.122  -9.873  1.00 85.67 57  A 1 
ATOM 434  O O   . TRP A 1 57  ? -20.830 -6.418  -10.020 1.00 83.37 57  A 1 
ATOM 435  C CB  . TRP A 1 57  ? -20.230 -9.324  -8.708  1.00 88.27 57  A 1 
ATOM 436  C CG  . TRP A 1 57  ? -20.522 -10.794 -8.772  1.00 88.22 57  A 1 
ATOM 437  C CD1 . TRP A 1 57  ? -21.084 -11.469 -9.805  1.00 84.62 57  A 1 
ATOM 438  C CD2 . TRP A 1 57  ? -20.257 -11.802 -7.745  1.00 87.65 57  A 1 
ATOM 439  N NE1 . TRP A 1 57  ? -21.176 -12.813 -9.496  1.00 84.32 57  A 1 
ATOM 440  C CE2 . TRP A 1 57  ? -20.687 -13.072 -8.236  1.00 86.48 57  A 1 
ATOM 441  C CE3 . TRP A 1 57  ? -19.705 -11.763 -6.448  1.00 85.11 57  A 1 
ATOM 442  C CZ2 . TRP A 1 57  ? -20.569 -14.245 -7.472  1.00 84.94 57  A 1 
ATOM 443  C CZ3 . TRP A 1 57  ? -19.585 -12.934 -5.675  1.00 81.96 57  A 1 
ATOM 444  C CH2 . TRP A 1 57  ? -20.017 -14.170 -6.183  1.00 81.72 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? -18.616 -6.615  -9.634  1.00 84.66 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? -18.342 -5.180  -9.672  1.00 81.76 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? -18.657 -4.591  -11.049 1.00 81.69 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? -19.338 -3.569  -11.129 1.00 80.39 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? -16.867 -4.908  -9.321  1.00 79.36 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? -16.524 -5.148  -7.870  1.00 73.29 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? -17.378 -5.247  -7.015  1.00 67.28 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? -15.255 -5.188  -7.538  1.00 64.38 58  A 1 
ATOM 453  N N   . ALA A 1 59  ? -18.205 -5.257  -12.112 1.00 85.28 59  A 1 
ATOM 454  C CA  . ALA A 1 59  ? -18.479 -4.855  -13.487 1.00 85.36 59  A 1 
ATOM 455  C C   . ALA A 1 59  ? -19.984 -4.866  -13.803 1.00 84.58 59  A 1 
ATOM 456  O O   . ALA A 1 59  ? -20.509 -3.876  -14.310 1.00 83.70 59  A 1 
ATOM 457  C CB  . ALA A 1 59  ? -17.690 -5.783  -14.415 1.00 86.52 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? -20.692 -5.926  -13.405 1.00 88.52 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? -22.145 -6.003  -13.549 1.00 87.96 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? -22.865 -4.885  -12.771 1.00 85.97 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? -23.794 -4.263  -13.279 1.00 84.09 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? -22.604 -7.393  -13.090 1.00 89.34 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? -22.406 -4.586  -11.549 1.00 83.34 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? -22.923 -3.475  -10.749 1.00 80.06 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? -22.620 -2.088  -11.320 1.00 78.68 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? -23.317 -1.132  -10.987 1.00 76.34 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? -21.605 -1.971  -12.178 1.00 79.68 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? -21.291 -0.769  -12.949 1.00 78.13 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? -22.020 -0.708  -14.309 1.00 78.73 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? -21.785 0.217   -15.077 1.00 77.20 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? -19.769 -0.674  -13.085 1.00 77.06 62  A 1 
ATOM 472  N N   . GLY A 1 63  ? -22.880 -1.681  -14.606 1.00 82.57 63  A 1 
ATOM 473  C CA  . GLY A 1 63  ? -23.669 -1.740  -15.838 1.00 83.38 63  A 1 
ATOM 474  C C   . GLY A 1 63  ? -22.972 -2.408  -17.026 1.00 86.21 63  A 1 
ATOM 475  O O   . GLY A 1 63  ? -23.534 -2.405  -18.118 1.00 85.64 63  A 1 
ATOM 476  N N   . LEU A 1 64  ? -21.780 -3.001  -16.839 1.00 85.40 64  A 1 
ATOM 477  C CA  . LEU A 1 64  ? -21.102 -3.743  -17.902 1.00 87.79 64  A 1 
ATOM 478  C C   . LEU A 1 64  ? -21.764 -5.105  -18.132 1.00 89.84 64  A 1 
ATOM 479  O O   . LEU A 1 64  ? -22.132 -5.817  -17.192 1.00 90.08 64  A 1 
ATOM 480  C CB  . LEU A 1 64  ? -19.610 -3.916  -17.588 1.00 87.87 64  A 1 
ATOM 481  C CG  . LEU A 1 64  ? -18.803 -2.606  -17.539 1.00 85.99 64  A 1 
ATOM 482  C CD1 . LEU A 1 64  ? -17.369 -2.915  -17.107 1.00 80.83 64  A 1 
ATOM 483  C CD2 . LEU A 1 64  ? -18.735 -1.912  -18.897 1.00 79.95 64  A 1 
ATOM 484  N N   . THR A 1 65  ? -21.848 -5.493  -19.394 1.00 90.79 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? -22.338 -6.807  -19.818 1.00 91.67 65  A 1 
ATOM 486  C C   . THR A 1 65  ? -21.179 -7.778  -20.089 1.00 92.77 65  A 1 
ATOM 487  O O   . THR A 1 65  ? -20.046 -7.351  -20.325 1.00 93.24 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? -23.244 -6.686  -21.051 1.00 91.98 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? -22.500 -6.312  -22.179 1.00 90.23 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? -24.396 -5.700  -20.862 1.00 89.00 65  A 1 
ATOM 491  N N   . PRO A 1 66  ? -21.419 -9.104  -20.114 1.00 93.86 66  A 1 
ATOM 492  C CA  . PRO A 1 66  ? -20.407 -10.069 -20.545 1.00 93.85 66  A 1 
ATOM 493  C C   . PRO A 1 66  ? -19.862 -9.783  -21.950 1.00 94.27 66  A 1 
ATOM 494  O O   . PRO A 1 66  ? -18.689 -10.034 -22.220 1.00 93.81 66  A 1 
ATOM 495  C CB  . PRO A 1 66  ? -21.101 -11.433 -20.491 1.00 93.03 66  A 1 
ATOM 496  C CG  . PRO A 1 66  ? -22.221 -11.229 -19.471 1.00 91.25 66  A 1 
ATOM 497  C CD  . PRO A 1 66  ? -22.633 -9.780  -19.688 1.00 92.98 66  A 1 
ATOM 498  N N   . GLN A 1 67  ? -20.697 -9.228  -22.833 1.00 94.34 67  A 1 
ATOM 499  C CA  . GLN A 1 67  ? -20.328 -8.825  -24.185 1.00 93.75 67  A 1 
ATOM 500  C C   . GLN A 1 67  ? -19.367 -7.634  -24.182 1.00 94.23 67  A 1 
ATOM 501  O O   . GLN A 1 67  ? -18.423 -7.632  -24.961 1.00 93.76 67  A 1 
ATOM 502  C CB  . GLN A 1 67  ? -21.583 -8.491  -25.013 1.00 92.82 67  A 1 
ATOM 503  C CG  . GLN A 1 67  ? -22.487 -9.702  -25.300 1.00 85.25 67  A 1 
ATOM 504  C CD  . GLN A 1 67  ? -23.351 -10.186 -24.138 1.00 78.57 67  A 1 
ATOM 505  O OE1 . GLN A 1 67  ? -23.470 -9.598  -23.078 1.00 68.48 67  A 1 
ATOM 506  N NE2 . GLN A 1 67  ? -24.008 -11.316 -24.286 1.00 64.52 67  A 1 
ATOM 507  N N   . ASP A 1 68  ? -19.551 -6.662  -23.290 1.00 92.89 68  A 1 
ATOM 508  C CA  . ASP A 1 68  ? -18.635 -5.525  -23.152 1.00 92.45 68  A 1 
ATOM 509  C C   . ASP A 1 68  ? -17.246 -5.988  -22.692 1.00 93.21 68  A 1 
ATOM 510  O O   . ASP A 1 68  ? -16.225 -5.555  -23.231 1.00 93.04 68  A 1 
ATOM 511  C CB  . ASP A 1 68  ? -19.192 -4.495  -22.154 1.00 92.25 68  A 1 
ATOM 512  C CG  . ASP A 1 68  ? -20.560 -3.951  -22.564 1.00 90.60 68  A 1 
ATOM 513  O OD1 . ASP A 1 68  ? -20.719 -3.579  -23.743 1.00 86.91 68  A 1 
ATOM 514  O OD2 . ASP A 1 68  ? -21.463 -3.980  -21.697 1.00 86.31 68  A 1 
ATOM 515  N N   . ILE A 1 69  ? -17.196 -6.928  -21.742 1.00 94.55 69  A 1 
ATOM 516  C CA  . ILE A 1 69  ? -15.945 -7.538  -21.275 1.00 94.59 69  A 1 
ATOM 517  C C   . ILE A 1 69  ? -15.273 -8.323  -22.404 1.00 94.60 69  A 1 
ATOM 518  O O   . ILE A 1 69  ? -14.072 -8.174  -22.627 1.00 94.12 69  A 1 
ATOM 519  C CB  . ILE A 1 69  ? -16.196 -8.428  -20.037 1.00 94.28 69  A 1 
ATOM 520  C CG1 . ILE A 1 69  ? -16.722 -7.551  -18.878 1.00 93.02 69  A 1 
ATOM 521  C CG2 . ILE A 1 69  ? -14.916 -9.181  -19.631 1.00 93.24 69  A 1 
ATOM 522  C CD1 . ILE A 1 69  ? -17.016 -8.310  -17.581 1.00 89.34 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -16.038 -9.138  -23.137 1.00 95.36 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -15.524 -9.884  -24.280 1.00 94.87 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -14.953 -8.950  -25.355 1.00 94.93 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -13.818 -9.146  -25.784 1.00 94.45 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -16.643 -10.768 -24.834 1.00 94.01 70  A 1 
ATOM 528  N N   . ALA A 1 71  ? -15.679 -7.897  -25.719 1.00 94.25 71  A 1 
ATOM 529  C CA  . ALA A 1 71  ? -15.241 -6.911  -26.700 1.00 94.12 71  A 1 
ATOM 530  C C   . ALA A 1 71  ? -13.958 -6.185  -26.261 1.00 94.25 71  A 1 
ATOM 531  O O   . ALA A 1 71  ? -13.042 -6.004  -27.065 1.00 93.67 71  A 1 
ATOM 532  C CB  . ALA A 1 71  ? -16.392 -5.927  -26.940 1.00 94.03 71  A 1 
ATOM 533  N N   . ALA A 1 72  ? -13.850 -5.820  -24.975 1.00 94.43 72  A 1 
ATOM 534  C CA  . ALA A 1 72  ? -12.636 -5.220  -24.425 1.00 94.14 72  A 1 
ATOM 535  C C   . ALA A 1 72  ? -11.436 -6.175  -24.528 1.00 94.61 72  A 1 
ATOM 536  O O   . ALA A 1 72  ? -10.369 -5.786  -25.001 1.00 93.93 72  A 1 
ATOM 537  C CB  . ALA A 1 72  ? -12.907 -4.805  -22.971 1.00 93.63 72  A 1 
ATOM 538  N N   . LEU A 1 73  ? -11.609 -7.444  -24.153 1.00 95.08 73  A 1 
ATOM 539  C CA  . LEU A 1 73  ? -10.549 -8.446  -24.259 1.00 95.19 73  A 1 
ATOM 540  C C   . LEU A 1 73  ? -10.163 -8.714  -25.722 1.00 95.11 73  A 1 
ATOM 541  O O   . LEU A 1 73  ? -8.977  -8.710  -26.040 1.00 94.56 73  A 1 
ATOM 542  C CB  . LEU A 1 73  ? -10.978 -9.738  -23.549 1.00 95.35 73  A 1 
ATOM 543  C CG  . LEU A 1 73  ? -11.134 -9.631  -22.022 1.00 94.93 73  A 1 
ATOM 544  C CD1 . LEU A 1 73  ? -11.643 -10.967 -21.473 1.00 92.78 73  A 1 
ATOM 545  C CD2 . LEU A 1 73  ? -9.823  -9.296  -21.316 1.00 92.83 73  A 1 
ATOM 546  N N   . GLU A 1 74  ? -11.128 -8.883  -26.623 1.00 94.90 74  A 1 
ATOM 547  C CA  . GLU A 1 74  ? -10.898 -9.131  -28.053 1.00 94.36 74  A 1 
ATOM 548  C C   . GLU A 1 74  ? -10.186 -7.972  -28.760 1.00 94.59 74  A 1 
ATOM 549  O O   . GLU A 1 74  ? -9.407  -8.203  -29.682 1.00 93.76 74  A 1 
ATOM 550  C CB  . GLU A 1 74  ? -12.231 -9.385  -28.766 1.00 93.65 74  A 1 
ATOM 551  C CG  . GLU A 1 74  ? -12.793 -10.783 -28.489 1.00 88.63 74  A 1 
ATOM 552  C CD  . GLU A 1 74  ? -14.132 -11.048 -29.195 1.00 84.40 74  A 1 
ATOM 553  O OE1 . GLU A 1 74  ? -14.645 -12.178 -29.021 1.00 73.73 74  A 1 
ATOM 554  O OE2 . GLU A 1 74  ? -14.607 -10.165 -29.949 1.00 74.40 74  A 1 
ATOM 555  N N   . THR A 1 75  ? -10.437 -6.738  -28.329 1.00 94.21 75  A 1 
ATOM 556  C CA  . THR A 1 75  ? -9.823  -5.534  -28.908 1.00 94.31 75  A 1 
ATOM 557  C C   . THR A 1 75  ? -8.321  -5.479  -28.644 1.00 94.67 75  A 1 
ATOM 558  O O   . THR A 1 75  ? -7.558  -5.088  -29.523 1.00 93.80 75  A 1 
ATOM 559  C CB  . THR A 1 75  ? -10.509 -4.271  -28.371 1.00 93.88 75  A 1 
ATOM 560  O OG1 . THR A 1 75  ? -11.867 -4.291  -28.744 1.00 88.74 75  A 1 
ATOM 561  C CG2 . THR A 1 75  ? -9.928  -2.976  -28.939 1.00 87.67 75  A 1 
ATOM 562  N N   . TYR A 1 76  ? -7.887  -5.891  -27.450 1.00 94.98 76  A 1 
ATOM 563  C CA  . TYR A 1 76  ? -6.503  -5.700  -27.010 1.00 95.27 76  A 1 
ATOM 564  C C   . TYR A 1 76  ? -5.691  -6.993  -26.907 1.00 95.72 76  A 1 
ATOM 565  O O   . TYR A 1 76  ? -4.496  -6.934  -26.611 1.00 94.67 76  A 1 
ATOM 566  C CB  . TYR A 1 76  ? -6.503  -4.927  -25.689 1.00 95.03 76  A 1 
ATOM 567  C CG  . TYR A 1 76  ? -7.120  -3.544  -25.792 1.00 94.80 76  A 1 
ATOM 568  C CD1 . TYR A 1 76  ? -6.450  -2.521  -26.488 1.00 92.05 76  A 1 
ATOM 569  C CD2 . TYR A 1 76  ? -8.375  -3.286  -25.207 1.00 92.63 76  A 1 
ATOM 570  C CE1 . TYR A 1 76  ? -7.027  -1.243  -26.600 1.00 91.92 76  A 1 
ATOM 571  C CE2 . TYR A 1 76  ? -8.957  -2.009  -25.314 1.00 92.14 76  A 1 
ATOM 572  C CZ  . TYR A 1 76  ? -8.286  -0.986  -26.010 1.00 92.97 76  A 1 
ATOM 573  O OH  . TYR A 1 76  ? -8.851  0.246   -26.116 1.00 91.30 76  A 1 
ATOM 574  N N   . THR A 1 77  ? -6.296  -8.160  -27.114 1.00 95.44 77  A 1 
ATOM 575  C CA  . THR A 1 77  ? -5.596  -9.437  -26.945 1.00 94.96 77  A 1 
ATOM 576  C C   . THR A 1 77  ? -4.619  -9.726  -28.082 1.00 94.87 77  A 1 
ATOM 577  O O   . THR A 1 77  ? -4.925  -9.575  -29.265 1.00 93.95 77  A 1 
ATOM 578  C CB  . THR A 1 77  ? -6.563  -10.599 -26.706 1.00 93.85 77  A 1 
ATOM 579  O OG1 . THR A 1 77  ? -5.850  -11.708 -26.221 1.00 86.05 77  A 1 
ATOM 580  C CG2 . THR A 1 77  ? -7.338  -11.040 -27.946 1.00 84.87 77  A 1 
ATOM 581  N N   . ARG A 1 78  ? -3.426  -10.192 -27.703 1.00 93.55 78  A 1 
ATOM 582  C CA  . ARG A 1 78  ? -2.357  -10.623 -28.611 1.00 93.66 78  A 1 
ATOM 583  C C   . ARG A 1 78  ? -2.650  -11.988 -29.248 1.00 93.77 78  A 1 
ATOM 584  O O   . ARG A 1 78  ? -2.227  -12.263 -30.363 1.00 91.87 78  A 1 
ATOM 585  C CB  . ARG A 1 78  ? -1.037  -10.635 -27.816 1.00 92.52 78  A 1 
ATOM 586  C CG  . ARG A 1 78  ? 0.194   -10.930 -28.681 1.00 90.36 78  A 1 
ATOM 587  C CD  . ARG A 1 78  ? 1.507   -10.816 -27.897 1.00 90.47 78  A 1 
ATOM 588  N NE  . ARG A 1 78  ? 1.774   -9.428  -27.469 1.00 88.72 78  A 1 
ATOM 589  C CZ  . ARG A 1 78  ? 2.787   -8.976  -26.736 1.00 88.62 78  A 1 
ATOM 590  N NH1 . ARG A 1 78  ? 3.742   -9.731  -26.297 1.00 80.25 78  A 1 
ATOM 591  N NH2 . ARG A 1 78  ? 2.849   -7.716  -26.414 1.00 80.80 78  A 1 
ATOM 592  N N   . TYR A 1 79  ? -3.355  -12.848 -28.522 1.00 92.63 79  A 1 
ATOM 593  C CA  . TYR A 1 79  ? -3.681  -14.218 -28.924 1.00 92.10 79  A 1 
ATOM 594  C C   . TYR A 1 79  ? -5.186  -14.472 -28.814 1.00 92.05 79  A 1 
ATOM 595  O O   . TYR A 1 79  ? -5.861  -13.790 -28.049 1.00 90.35 79  A 1 
ATOM 596  C CB  . TYR A 1 79  ? -2.898  -15.212 -28.054 1.00 91.13 79  A 1 
ATOM 597  C CG  . TYR A 1 79  ? -1.396  -15.020 -28.072 1.00 90.63 79  A 1 
ATOM 598  C CD1 . TYR A 1 79  ? -0.666  -15.276 -29.249 1.00 86.40 79  A 1 
ATOM 599  C CD2 . TYR A 1 79  ? -0.729  -14.561 -26.920 1.00 86.21 79  A 1 
ATOM 600  C CE1 . TYR A 1 79  ? 0.725   -15.073 -29.277 1.00 84.64 79  A 1 
ATOM 601  C CE2 . TYR A 1 79  ? 0.662   -14.360 -26.941 1.00 84.07 79  A 1 
ATOM 602  C CZ  . TYR A 1 79  ? 1.394   -14.614 -28.120 1.00 86.94 79  A 1 
ATOM 603  O OH  . TYR A 1 79  ? 2.737   -14.410 -28.145 1.00 84.83 79  A 1 
ATOM 604  N N   . PRO A 1 80  ? -5.722  -15.473 -29.527 1.00 93.22 80  A 1 
ATOM 605  C CA  . PRO A 1 80  ? -7.120  -15.855 -29.361 1.00 92.53 80  A 1 
ATOM 606  C C   . PRO A 1 80  ? -7.458  -16.132 -27.891 1.00 92.74 80  A 1 
ATOM 607  O O   . PRO A 1 80  ? -6.704  -16.816 -27.197 1.00 91.73 80  A 1 
ATOM 608  C CB  . PRO A 1 80  ? -7.317  -17.097 -30.231 1.00 91.24 80  A 1 
ATOM 609  C CG  . PRO A 1 80  ? -6.227  -16.966 -31.290 1.00 88.82 80  A 1 
ATOM 610  C CD  . PRO A 1 80  ? -5.083  -16.319 -30.525 1.00 91.20 80  A 1 
ATOM 611  N N   . ILE A 1 81  ? -8.592  -15.614 -27.432 1.00 92.16 81  A 1 
ATOM 612  C CA  . ILE A 1 81  ? -9.070  -15.838 -26.064 1.00 92.49 81  A 1 
ATOM 613  C C   . ILE A 1 81  ? -9.364  -17.335 -25.889 1.00 92.31 81  A 1 
ATOM 614  O O   . ILE A 1 81  ? -10.045 -17.919 -26.739 1.00 90.32 81  A 1 
ATOM 615  C CB  . ILE A 1 81  ? -10.301 -14.958 -25.748 1.00 92.02 81  A 1 
ATOM 616  C CG1 . ILE A 1 81  ? -9.954  -13.463 -25.938 1.00 90.36 81  A 1 
ATOM 617  C CG2 . ILE A 1 81  ? -10.796 -15.218 -24.312 1.00 89.58 81  A 1 
ATOM 618  C CD1 . ILE A 1 81  ? -11.143 -12.521 -25.744 1.00 84.92 81  A 1 
ATOM 619  N N   . PRO A 1 82  ? -8.874  -17.978 -24.812 1.00 91.45 82  A 1 
ATOM 620  C CA  . PRO A 1 82  ? -9.163  -19.380 -24.559 1.00 89.55 82  A 1 
ATOM 621  C C   . PRO A 1 82  ? -10.673 -19.663 -24.500 1.00 89.24 82  A 1 
ATOM 622  O O   . PRO A 1 82  ? -11.427 -18.885 -23.906 1.00 88.12 82  A 1 
ATOM 623  C CB  . PRO A 1 82  ? -8.464  -19.724 -23.243 1.00 88.66 82  A 1 
ATOM 624  C CG  . PRO A 1 82  ? -7.323  -18.714 -23.172 1.00 87.74 82  A 1 
ATOM 625  C CD  . PRO A 1 82  ? -7.918  -17.477 -23.833 1.00 89.15 82  A 1 
ATOM 626  N N   . PRO A 1 83  ? -11.146 -20.774 -25.093 1.00 86.57 83  A 1 
ATOM 627  C CA  . PRO A 1 83  ? -12.567 -21.101 -25.109 1.00 83.73 83  A 1 
ATOM 628  C C   . PRO A 1 83  ? -13.115 -21.308 -23.689 1.00 81.80 83  A 1 
ATOM 629  O O   . PRO A 1 83  ? -12.398 -21.765 -22.794 1.00 74.07 83  A 1 
ATOM 630  C CB  . PRO A 1 83  ? -12.683 -22.365 -25.968 1.00 81.82 83  A 1 
ATOM 631  C CG  . PRO A 1 83  ? -11.309 -23.020 -25.827 1.00 79.71 83  A 1 
ATOM 632  C CD  . PRO A 1 83  ? -10.367 -21.831 -25.723 1.00 83.38 83  A 1 
ATOM 633  N N   . GLY A 1 84  ? -14.377 -20.972 -23.476 1.00 84.59 84  A 1 
ATOM 634  C CA  . GLY A 1 84  ? -15.080 -21.127 -22.194 1.00 84.06 84  A 1 
ATOM 635  C C   . GLY A 1 84  ? -14.875 -19.991 -21.186 1.00 86.68 84  A 1 
ATOM 636  O O   . GLY A 1 84  ? -15.616 -19.908 -20.207 1.00 83.64 84  A 1 
ATOM 637  N N   . ILE A 1 85  ? -13.923 -19.074 -21.403 1.00 88.33 85  A 1 
ATOM 638  C CA  . ILE A 1 85  ? -13.732 -17.919 -20.503 1.00 89.44 85  A 1 
ATOM 639  C C   . ILE A 1 85  ? -14.937 -16.976 -20.553 1.00 89.89 85  A 1 
ATOM 640  O O   . ILE A 1 85  ? -15.474 -16.614 -19.505 1.00 87.78 85  A 1 
ATOM 641  C CB  . ILE A 1 85  ? -12.407 -17.184 -20.817 1.00 88.21 85  A 1 
ATOM 642  C CG1 . ILE A 1 85  ? -11.231 -18.089 -20.389 1.00 82.35 85  A 1 
ATOM 643  C CG2 . ILE A 1 85  ? -12.327 -15.823 -20.109 1.00 80.71 85  A 1 
ATOM 644  C CD1 . ILE A 1 85  ? -9.861  -17.420 -20.479 1.00 74.19 85  A 1 
ATOM 645  N N   . ILE A 1 86  ? -15.371 -16.607 -21.753 1.00 89.35 86  A 1 
ATOM 646  C CA  . ILE A 1 86  ? -16.484 -15.667 -21.965 1.00 89.33 86  A 1 
ATOM 647  C C   . ILE A 1 86  ? -17.800 -16.266 -21.450 1.00 90.13 86  A 1 
ATOM 648  O O   . ILE A 1 86  ? -18.566 -15.586 -20.767 1.00 88.98 86  A 1 
ATOM 649  C CB  . ILE A 1 86  ? -16.568 -15.264 -23.456 1.00 88.04 86  A 1 
ATOM 650  C CG1 . ILE A 1 86  ? -15.257 -14.560 -23.896 1.00 84.72 86  A 1 
ATOM 651  C CG2 . ILE A 1 86  ? -17.787 -14.359 -23.707 1.00 83.40 86  A 1 
ATOM 652  C CD1 . ILE A 1 86  ? -15.179 -14.255 -25.398 1.00 75.41 86  A 1 
ATOM 653  N N   . GLU A 1 87  ? -18.037 -17.556 -21.700 1.00 88.15 87  A 1 
ATOM 654  C CA  . GLU A 1 87  ? -19.201 -18.279 -21.169 1.00 87.77 87  A 1 
ATOM 655  C C   . GLU A 1 87  ? -19.199 -18.271 -19.633 1.00 88.43 87  A 1 
ATOM 656  O O   . GLU A 1 87  ? -20.195 -17.918 -19.002 1.00 86.27 87  A 1 
ATOM 657  C CB  . GLU A 1 87  ? -19.194 -19.721 -21.689 1.00 86.71 87  A 1 
ATOM 658  C CG  . GLU A 1 87  ? -19.416 -19.796 -23.211 1.00 77.16 87  A 1 
ATOM 659  C CD  . GLU A 1 87  ? -19.270 -21.217 -23.782 1.00 70.44 87  A 1 
ATOM 660  O OE1 . GLU A 1 87  ? -19.529 -21.370 -24.999 1.00 61.83 87  A 1 
ATOM 661  O OE2 . GLU A 1 87  ? -18.841 -22.122 -23.037 1.00 61.07 87  A 1 
ATOM 662  N N   . GLY A 1 88  ? -18.044 -18.543 -19.017 1.00 88.80 88  A 1 
ATOM 663  C CA  . GLY A 1 88  ? -17.886 -18.473 -17.564 1.00 88.19 88  A 1 
ATOM 664  C C   . GLY A 1 88  ? -18.119 -17.079 -16.972 1.00 90.03 88  A 1 
ATOM 665  O O   . GLY A 1 88  ? -18.553 -16.970 -15.821 1.00 88.12 88  A 1 
ATOM 666  N N   . PHE A 1 89  ? -17.853 -16.012 -17.735 1.00 90.25 89  A 1 
ATOM 667  C CA  . PHE A 1 89  ? -18.211 -14.653 -17.323 1.00 90.93 89  A 1 
ATOM 668  C C   . PHE A 1 89  ? -19.718 -14.447 -17.347 1.00 92.51 89  A 1 
ATOM 669  O O   . PHE A 1 89  ? -20.262 -13.934 -16.369 1.00 91.86 89  A 1 
ATOM 670  C CB  . PHE A 1 89  ? -17.532 -13.598 -18.206 1.00 90.04 89  A 1 
ATOM 671  C CG  . PHE A 1 89  ? -16.019 -13.597 -18.220 1.00 90.39 89  A 1 
ATOM 672  C CD1 . PHE A 1 89  ? -15.267 -14.227 -17.219 1.00 85.47 89  A 1 
ATOM 673  C CD2 . PHE A 1 89  ? -15.359 -12.911 -19.260 1.00 86.26 89  A 1 
ATOM 674  C CE1 . PHE A 1 89  ? -13.865 -14.189 -17.258 1.00 84.77 89  A 1 
ATOM 675  C CE2 . PHE A 1 89  ? -13.962 -12.867 -19.296 1.00 84.52 89  A 1 
ATOM 676  C CZ  . PHE A 1 89  ? -13.212 -13.509 -18.297 1.00 85.93 89  A 1 
ATOM 677  N N   . SER A 1 90  ? -20.384 -14.889 -18.402 1.00 92.21 90  A 1 
ATOM 678  C CA  . SER A 1 90  ? -21.838 -14.818 -18.528 1.00 91.75 90  A 1 
ATOM 679  C C   . SER A 1 90  ? -22.531 -15.522 -17.361 1.00 92.18 90  A 1 
ATOM 680  O O   . SER A 1 90  ? -23.373 -14.924 -16.694 1.00 91.19 90  A 1 
ATOM 681  C CB  . SER A 1 90  ? -22.273 -15.421 -19.864 1.00 89.81 90  A 1 
ATOM 682  O OG  . SER A 1 90  ? -23.643 -15.161 -20.084 1.00 77.23 90  A 1 
ATOM 683  N N   . ASP A 1 91  ? -22.107 -16.742 -17.028 1.00 91.74 91  A 1 
ATOM 684  C CA  . ASP A 1 91  ? -22.648 -17.504 -15.902 1.00 91.27 91  A 1 
ATOM 685  C C   . ASP A 1 91  ? -22.445 -16.786 -14.565 1.00 92.06 91  A 1 
ATOM 686  O O   . ASP A 1 91  ? -23.351 -16.731 -13.732 1.00 91.21 91  A 1 
ATOM 687  C CB  . ASP A 1 91  ? -21.970 -18.877 -15.834 1.00 89.59 91  A 1 
ATOM 688  C CG  . ASP A 1 91  ? -22.412 -19.846 -16.928 1.00 81.11 91  A 1 
ATOM 689  O OD1 . ASP A 1 91  ? -23.441 -19.572 -17.581 1.00 75.23 91  A 1 
ATOM 690  O OD2 . ASP A 1 91  ? -21.741 -20.898 -17.027 1.00 74.73 91  A 1 
ATOM 691  N N   . THR A 1 92  ? -21.259 -16.214 -14.357 1.00 92.31 92  A 1 
ATOM 692  C CA  . THR A 1 92  ? -20.943 -15.499 -13.113 1.00 92.83 92  A 1 
ATOM 693  C C   . THR A 1 92  ? -21.722 -14.190 -13.009 1.00 93.41 92  A 1 
ATOM 694  O O   . THR A 1 92  ? -22.337 -13.923 -11.977 1.00 92.48 92  A 1 
ATOM 695  C CB  . THR A 1 92  ? -19.434 -15.238 -12.987 1.00 92.29 92  A 1 
ATOM 696  O OG1 . THR A 1 92  ? -18.715 -16.445 -13.071 1.00 87.81 92  A 1 
ATOM 697  C CG2 . THR A 1 92  ? -19.066 -14.607 -11.643 1.00 87.70 92  A 1 
ATOM 698  N N   . MET A 1 93  ? -21.725 -13.379 -14.064 1.00 93.50 93  A 1 
ATOM 699  C CA  . MET A 1 93  ? -22.374 -12.065 -14.081 1.00 93.89 93  A 1 
ATOM 700  C C   . MET A 1 93  ? -23.899 -12.170 -14.055 1.00 93.41 93  A 1 
ATOM 701  O O   . MET A 1 93  ? -24.545 -11.366 -13.388 1.00 92.16 93  A 1 
ATOM 702  C CB  . MET A 1 93  ? -21.925 -11.268 -15.309 1.00 93.74 93  A 1 
ATOM 703  C CG  . MET A 1 93  ? -20.456 -10.851 -15.216 1.00 91.93 93  A 1 
ATOM 704  S SD  . MET A 1 93  ? -19.879 -9.912  -16.646 1.00 91.35 93  A 1 
ATOM 705  C CE  . MET A 1 93  ? -20.617 -8.293  -16.302 1.00 82.53 93  A 1 
ATOM 706  N N   . SER A 1 94  ? -24.478 -13.201 -14.677 1.00 94.18 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? -25.932 -13.436 -14.677 1.00 93.43 94  A 1 
ATOM 708  C C   . SER A 1 94  ? -26.525 -13.676 -13.282 1.00 93.41 94  A 1 
ATOM 709  O O   . SER A 1 94  ? -27.739 -13.589 -13.108 1.00 91.83 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? -26.279 -14.623 -15.576 1.00 92.02 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? -25.840 -15.838 -14.997 1.00 83.96 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -25.689 -13.961 -12.276 1.00 93.87 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? -26.113 -14.068 -10.876 1.00 93.87 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? -26.402 -12.703 -10.256 1.00 93.91 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? -27.259 -12.613 -9.376  1.00 92.55 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? -25.054 -14.811 -10.060 1.00 93.45 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? -24.839 -16.244 -10.555 1.00 90.83 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? -23.803 -16.941 -9.677  1.00 87.22 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? -23.585 -18.333 -10.098 1.00 81.17 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? -23.268 -19.344 -9.306  1.00 75.67 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? -23.086 -19.192 -8.024  1.00 67.69 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? -23.130 -20.539 -9.797  1.00 67.64 95  A 1 
ATOM 723  N N   . TYR A 1 96  ? -25.728 -11.649 -10.721 1.00 92.04 96  A 1 
ATOM 724  C CA  . TYR A 1 96  ? -25.982 -10.290 -10.255 1.00 90.86 96  A 1 
ATOM 725  C C   . TYR A 1 96  ? -27.366 -9.815  -10.716 1.00 90.21 96  A 1 
ATOM 726  O O   . TYR A 1 96  ? -27.774 -10.046 -11.850 1.00 88.04 96  A 1 
ATOM 727  C CB  . TYR A 1 96  ? -24.868 -9.351  -10.728 1.00 89.51 96  A 1 
ATOM 728  C CG  . TYR A 1 96  ? -24.962 -7.972  -10.104 1.00 88.17 96  A 1 
ATOM 729  C CD1 . TYR A 1 96  ? -25.606 -6.926  -10.794 1.00 83.51 96  A 1 
ATOM 730  C CD2 . TYR A 1 96  ? -24.438 -7.746  -8.819  1.00 83.25 96  A 1 
ATOM 731  C CE1 . TYR A 1 96  ? -25.721 -5.656  -10.197 1.00 81.89 96  A 1 
ATOM 732  C CE2 . TYR A 1 96  ? -24.553 -6.480  -8.218  1.00 81.42 96  A 1 
ATOM 733  C CZ  . TYR A 1 96  ? -25.193 -5.431  -8.908  1.00 83.56 96  A 1 
ATOM 734  O OH  . TYR A 1 96  ? -25.308 -4.207  -8.332  1.00 81.12 96  A 1 
ATOM 735  N N   . GLY A 1 97  ? -28.113 -9.183  -9.809  1.00 90.23 97  A 1 
ATOM 736  C CA  . GLY A 1 97  ? -29.477 -8.715  -10.081 1.00 89.79 97  A 1 
ATOM 737  C C   . GLY A 1 97  ? -30.574 -9.781  -9.987  1.00 91.26 97  A 1 
ATOM 738  O O   . GLY A 1 97  ? -31.751 -9.421  -9.932  1.00 89.44 97  A 1 
ATOM 739  N N   . LYS A 1 98  ? -30.236 -11.079 -9.880  1.00 92.94 98  A 1 
ATOM 740  C CA  . LYS A 1 98  ? -31.231 -12.132 -9.573  1.00 93.79 98  A 1 
ATOM 741  C C   . LYS A 1 98  ? -31.840 -11.976 -8.183  1.00 94.42 98  A 1 
ATOM 742  O O   . LYS A 1 98  ? -32.984 -12.364 -7.971  1.00 92.68 98  A 1 
ATOM 743  C CB  . LYS A 1 98  ? -30.612 -13.530 -9.680  1.00 93.29 98  A 1 
ATOM 744  C CG  . LYS A 1 98  ? -30.391 -13.986 -11.122 1.00 90.84 98  A 1 
ATOM 745  C CD  . LYS A 1 98  ? -30.190 -15.509 -11.141 1.00 86.41 98  A 1 
ATOM 746  C CE  . LYS A 1 98  ? -30.143 -16.075 -12.556 1.00 81.68 98  A 1 
ATOM 747  N NZ  . LYS A 1 98  ? -30.394 -17.542 -12.535 1.00 73.02 98  A 1 
ATOM 748  N N   . ILE A 1 99  ? -31.069 -11.428 -7.256  1.00 94.27 99  A 1 
ATOM 749  C CA  . ILE A 1 99  ? -31.516 -11.092 -5.911  1.00 94.39 99  A 1 
ATOM 750  C C   . ILE A 1 99  ? -31.436 -9.579  -5.755  1.00 93.67 99  A 1 
ATOM 751  O O   . ILE A 1 99  ? -30.361 -8.990  -5.898  1.00 92.19 99  A 1 
ATOM 752  C CB  . ILE A 1 99  ? -30.683 -11.819 -4.840  1.00 94.40 99  A 1 
ATOM 753  C CG1 . ILE A 1 99  ? -30.703 -13.349 -5.055  1.00 92.45 99  A 1 
ATOM 754  C CG2 . ILE A 1 99  ? -31.222 -11.454 -3.450  1.00 91.74 99  A 1 
ATOM 755  C CD1 . ILE A 1 99  ? -29.785 -14.100 -4.092  1.00 88.06 99  A 1 
ATOM 756  N N   . ARG A 1 100 ? -32.572 -8.951  -5.444  1.00 93.75 100 A 1 
ATOM 757  C CA  . ARG A 1 100 ? -32.675 -7.515  -5.178  1.00 93.42 100 A 1 
ATOM 758  C C   . ARG A 1 100 ? -33.053 -7.281  -3.728  1.00 93.82 100 A 1 
ATOM 759  O O   . ARG A 1 100 ? -33.942 -7.954  -3.209  1.00 92.89 100 A 1 
ATOM 760  C CB  . ARG A 1 100 ? -33.679 -6.870  -6.141  1.00 92.19 100 A 1 
ATOM 761  C CG  . ARG A 1 100 ? -33.181 -6.929  -7.597  1.00 87.73 100 A 1 
ATOM 762  C CD  . ARG A 1 100 ? -34.158 -6.248  -8.561  1.00 85.22 100 A 1 
ATOM 763  N NE  . ARG A 1 100 ? -35.434 -6.980  -8.660  1.00 75.09 100 A 1 
ATOM 764  C CZ  . ARG A 1 100 ? -36.562 -6.516  -9.177  1.00 68.67 100 A 1 
ATOM 765  N NH1 . ARG A 1 100 ? -36.646 -5.319  -9.689  1.00 60.81 100 A 1 
ATOM 766  N NH2 . ARG A 1 100 ? -37.634 -7.259  -9.184  1.00 57.02 100 A 1 
ATOM 767  N N   . MET A 1 101 ? -32.393 -6.334  -3.096  1.00 91.31 101 A 1 
ATOM 768  C CA  . MET A 1 101 ? -32.729 -5.869  -1.757  1.00 90.43 101 A 1 
ATOM 769  C C   . MET A 1 101 ? -33.367 -4.488  -1.867  1.00 89.48 101 A 1 
ATOM 770  O O   . MET A 1 101 ? -32.738 -3.559  -2.371  1.00 87.72 101 A 1 
ATOM 771  C CB  . MET A 1 101 ? -31.476 -5.890  -0.886  1.00 89.54 101 A 1 
ATOM 772  C CG  . MET A 1 101 ? -31.785 -5.575  0.579   1.00 85.99 101 A 1 
ATOM 773  S SD  . MET A 1 101 ? -30.319 -5.647  1.644   1.00 85.54 101 A 1 
ATOM 774  C CE  . MET A 1 101 ? -30.014 -7.432  1.677   1.00 76.36 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -34.616 -4.369  -1.429  1.00 89.83 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -35.457 -3.178  -1.598  1.00 89.31 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -36.220 -2.867  -0.309  1.00 89.09 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -36.410 -3.741  0.536   1.00 88.19 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -36.434 -3.342  -2.782  1.00 88.71 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -35.693 -3.474  -4.118  1.00 83.17 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -37.376 -4.546  -2.636  1.00 82.95 102 A 1 
ATOM 782  N N   . SER A 1 103 ? -36.689 -1.633  -0.160  1.00 86.49 103 A 1 
ATOM 783  C CA  . SER A 1 103 ? -37.675 -1.283  0.867   1.00 85.07 103 A 1 
ATOM 784  C C   . SER A 1 103 ? -39.102 -1.587  0.388   1.00 84.56 103 A 1 
ATOM 785  O O   . SER A 1 103 ? -39.355 -1.667  -0.816  1.00 82.54 103 A 1 
ATOM 786  C CB  . SER A 1 103 ? -37.530 0.186   1.268   1.00 82.91 103 A 1 
ATOM 787  O OG  . SER A 1 103 ? -37.874 1.051   0.207   1.00 75.98 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? -40.064 -1.720  1.320   1.00 83.41 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? -41.483 -1.878  0.958   1.00 82.90 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? -41.997 -0.692  0.122   1.00 82.01 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? -42.697 -0.895  -0.870  1.00 77.15 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? -42.356 -2.048  2.211   1.00 81.07 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? -42.130 -3.398  2.904   1.00 74.53 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? -43.165 -3.726  3.997   1.00 71.64 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? -43.246 -4.926  4.364   1.00 64.79 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? -43.893 -2.804  4.418   1.00 64.86 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? -41.581 0.527   0.453   1.00 82.75 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? -41.927 1.732   -0.308  1.00 80.99 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? -41.422 1.696   -1.752  1.00 80.84 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? -42.166 2.042   -2.668  1.00 77.11 105 A 1 
ATOM 801  N N   . GLN A 1 106 ? -40.207 1.196   -1.973  1.00 79.77 106 A 1 
ATOM 802  C CA  . GLN A 1 106 ? -39.649 1.019   -3.320  1.00 79.92 106 A 1 
ATOM 803  C C   . GLN A 1 106 ? -40.346 -0.096  -4.110  1.00 79.40 106 A 1 
ATOM 804  O O   . GLN A 1 106 ? -40.399 -0.037  -5.335  1.00 78.13 106 A 1 
ATOM 805  C CB  . GLN A 1 106 ? -38.163 0.680   -3.219  1.00 78.32 106 A 1 
ATOM 806  C CG  . GLN A 1 106 ? -37.302 1.901   -2.881  1.00 74.28 106 A 1 
ATOM 807  C CD  . GLN A 1 106 ? -35.870 1.485   -2.586  1.00 73.35 106 A 1 
ATOM 808  O OE1 . GLN A 1 106 ? -35.608 0.520   -1.887  1.00 66.89 106 A 1 
ATOM 809  N NE2 . GLN A 1 106 ? -34.897 2.201   -3.100  1.00 65.38 106 A 1 
ATOM 810  N N   . LEU A 1 107 ? -40.860 -1.112  -3.427  1.00 77.93 107 A 1 
ATOM 811  C CA  . LEU A 1 107 ? -41.621 -2.179  -4.074  1.00 77.47 107 A 1 
ATOM 812  C C   . LEU A 1 107 ? -43.024 -1.705  -4.492  1.00 76.31 107 A 1 
ATOM 813  O O   . LEU A 1 107 ? -43.544 -2.153  -5.513  1.00 72.68 107 A 1 
ATOM 814  C CB  . LEU A 1 107 ? -41.699 -3.379  -3.117  1.00 76.38 107 A 1 
ATOM 815  C CG  . LEU A 1 107 ? -41.988 -4.691  -3.865  1.00 71.62 107 A 1 
ATOM 816  C CD1 . LEU A 1 107 ? -40.694 -5.327  -4.375  1.00 67.68 107 A 1 
ATOM 817  C CD2 . LEU A 1 107 ? -42.677 -5.688  -2.943  1.00 68.67 107 A 1 
ATOM 818  N N   . ALA A 1 108 ? -43.626 -0.809  -3.709  1.00 77.28 108 A 1 
ATOM 819  C CA  . ALA A 1 108 ? -44.934 -0.220  -3.982  1.00 76.07 108 A 1 
ATOM 820  C C   . ALA A 1 108 ? -44.879 0.901   -5.037  1.00 73.20 108 A 1 
ATOM 821  O O   . ALA A 1 108 ? -45.848 1.108   -5.768  1.00 68.12 108 A 1 
ATOM 822  C CB  . ALA A 1 108 ? -45.509 0.282   -2.654  1.00 73.76 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? -43.752 1.609   -5.132  1.00 73.83 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? -43.522 2.633   -6.142  1.00 70.69 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? -43.107 1.978   -7.471  1.00 66.65 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? -42.028 1.409   -7.596  1.00 60.83 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? -42.484 3.619   -5.603  1.00 66.65 109 A 1 
ATOM 828  N N   . CYS A 1 110 ? -43.957 2.072   -8.496  1.00 58.20 110 A 1 
ATOM 829  C CA  . CYS A 1 110 ? -43.684 1.523   -9.832  1.00 56.23 110 A 1 
ATOM 830  C C   . CYS A 1 110 ? -42.519 2.205   -10.576 1.00 55.28 110 A 1 
ATOM 831  O O   . CYS A 1 110 ? -42.146 1.741   -11.653 1.00 49.91 110 A 1 
ATOM 832  C CB  . CYS A 1 110 ? -44.969 1.605   -10.671 1.00 50.23 110 A 1 
ATOM 833  S SG  . CYS A 1 110 ? -46.279 0.559   -9.970  1.00 43.43 110 A 1 
ATOM 834  N N   . ASP A 1 111 ? -41.975 3.295   -10.030 1.00 51.71 111 A 1 
ATOM 835  C CA  . ASP A 1 111 ? -40.974 4.171   -10.646 1.00 51.93 111 A 1 
ATOM 836  C C   . ASP A 1 111 ? -39.599 4.158   -9.951  1.00 51.20 111 A 1 
ATOM 837  O O   . ASP A 1 111 ? -38.646 4.693   -10.498 1.00 47.10 111 A 1 
ATOM 838  C CB  . ASP A 1 111 ? -41.561 5.593   -10.761 1.00 48.54 111 A 1 
ATOM 839  C CG  . ASP A 1 111 ? -42.042 6.218   -9.437  1.00 44.14 111 A 1 
ATOM 840  O OD1 . ASP A 1 111 ? -41.888 5.580   -8.368  1.00 39.95 111 A 1 
ATOM 841  O OD2 . ASP A 1 111 ? -42.636 7.314   -9.508  1.00 38.58 111 A 1 
ATOM 842  N N   . GLY A 1 112 ? -39.481 3.514   -8.791  1.00 50.21 112 A 1 
ATOM 843  C CA  . GLY A 1 112 ? -38.190 3.292   -8.120  1.00 50.00 112 A 1 
ATOM 844  C C   . GLY A 1 112 ? -37.458 4.535   -7.597  1.00 51.13 112 A 1 
ATOM 845  O O   . GLY A 1 112 ? -36.425 4.379   -6.944  1.00 47.91 112 A 1 
ATOM 846  N N   . ASP A 1 113 ? -37.981 5.737   -7.838  1.00 51.00 113 A 1 
ATOM 847  C CA  . ASP A 1 113 ? -37.315 7.030   -7.598  1.00 52.09 113 A 1 
ATOM 848  C C   . ASP A 1 113 ? -37.866 7.804   -6.388  1.00 53.14 113 A 1 
ATOM 849  O O   . ASP A 1 113 ? -37.370 8.877   -6.044  1.00 50.15 113 A 1 
ATOM 850  C CB  . ASP A 1 113 ? -37.379 7.880   -8.886  1.00 48.34 113 A 1 
ATOM 851  C CG  . ASP A 1 113 ? -36.076 7.918   -9.699  1.00 44.44 113 A 1 
ATOM 852  O OD1 . ASP A 1 113 ? -35.021 7.496   -9.183  1.00 40.55 113 A 1 
ATOM 853  O OD2 . ASP A 1 113 ? -36.141 8.427   -10.842 1.00 39.08 113 A 1 
ATOM 854  N N   . THR A 1 114 ? -38.875 7.286   -5.700  1.00 51.50 114 A 1 
ATOM 855  C CA  . THR A 1 114 ? -39.415 7.926   -4.496  1.00 52.99 114 A 1 
ATOM 856  C C   . THR A 1 114 ? -38.493 7.711   -3.295  1.00 54.09 114 A 1 
ATOM 857  O O   . THR A 1 114 ? -38.219 6.580   -2.893  1.00 51.54 114 A 1 
ATOM 858  C CB  . THR A 1 114 ? -40.858 7.499   -4.187  1.00 49.60 114 A 1 
ATOM 859  O OG1 . THR A 1 114 ? -41.194 6.275   -4.786  1.00 44.80 114 A 1 
ATOM 860  C CG2 . THR A 1 114 ? -41.852 8.533   -4.711  1.00 43.43 114 A 1 
ATOM 861  N N   . ALA A 1 115 ? -38.030 8.814   -2.703  1.00 54.43 115 A 1 
ATOM 862  C CA  . ALA A 1 115 ? -37.324 8.810   -1.422  1.00 54.80 115 A 1 
ATOM 863  C C   . ALA A 1 115 ? -38.259 8.267   -0.331  1.00 56.53 115 A 1 
ATOM 864  O O   . ALA A 1 115 ? -39.091 8.993   0.204   1.00 54.54 115 A 1 
ATOM 865  C CB  . ALA A 1 115 ? -36.829 10.231  -1.124  1.00 50.77 115 A 1 
ATOM 866  N N   . ALA A 1 116 ? -38.160 6.979   -0.051  1.00 53.09 116 A 1 
ATOM 867  C CA  . ALA A 1 116 ? -38.909 6.331   1.016   1.00 54.18 116 A 1 
ATOM 868  C C   . ALA A 1 116 ? -38.238 6.604   2.369   1.00 57.74 116 A 1 
ATOM 869  O O   . ALA A 1 116 ? -37.008 6.607   2.468   1.00 55.21 116 A 1 
ATOM 870  C CB  . ALA A 1 116 ? -39.033 4.836   0.702   1.00 48.71 116 A 1 
ATOM 871  N N   . ASP A 1 117 ? -39.052 6.806   3.407   1.00 60.85 117 A 1 
ATOM 872  C CA  . ASP A 1 117 ? -38.590 6.779   4.794   1.00 63.23 117 A 1 
ATOM 873  C C   . ASP A 1 117 ? -37.838 5.470   5.073   1.00 65.44 117 A 1 
ATOM 874  O O   . ASP A 1 117 ? -38.142 4.424   4.494   1.00 62.64 117 A 1 
ATOM 875  C CB  . ASP A 1 117 ? -39.775 6.926   5.762   1.00 58.44 117 A 1 
ATOM 876  C CG  . ASP A 1 117 ? -40.300 8.363   5.877   1.00 52.83 117 A 1 
ATOM 877  O OD1 . ASP A 1 117 ? -39.464 9.292   5.850   1.00 48.16 117 A 1 
ATOM 878  O OD2 . ASP A 1 117 ? -41.530 8.516   6.033   1.00 47.19 117 A 1 
ATOM 879  N N   . LEU A 1 118 ? -36.838 5.541   5.949   1.00 64.57 118 A 1 
ATOM 880  C CA  . LEU A 1 118 ? -36.031 4.370   6.295   1.00 66.61 118 A 1 
ATOM 881  C C   . LEU A 1 118 ? -36.892 3.290   6.945   1.00 70.58 118 A 1 
ATOM 882  O O   . LEU A 1 118 ? -37.404 3.516   8.039   1.00 68.39 118 A 1 
ATOM 883  C CB  . LEU A 1 118 ? -34.914 4.779   7.247   1.00 61.93 118 A 1 
ATOM 884  C CG  . LEU A 1 118 ? -33.686 5.197   6.446   1.00 57.97 118 A 1 
ATOM 885  C CD1 . LEU A 1 118 ? -33.158 6.491   7.028   1.00 54.97 118 A 1 
ATOM 886  C CD2 . LEU A 1 118 ? -32.654 4.072   6.461   1.00 54.24 118 A 1 
ATOM 887  N N   . PRO A 1 119 ? -37.027 2.128   6.319   1.00 69.94 119 A 1 
ATOM 888  C CA  . PRO A 1 119 ? -37.760 1.035   6.919   1.00 72.83 119 A 1 
ATOM 889  C C   . PRO A 1 119 ? -36.897 0.346   7.985   1.00 75.80 119 A 1 
ATOM 890  O O   . PRO A 1 119 ? -35.689 0.186   7.816   1.00 73.55 119 A 1 
ATOM 891  C CB  . PRO A 1 119 ? -38.109 0.125   5.744   1.00 69.34 119 A 1 
ATOM 892  C CG  . PRO A 1 119 ? -36.913 0.300   4.811   1.00 67.99 119 A 1 
ATOM 893  C CD  . PRO A 1 119 ? -36.510 1.752   5.010   1.00 72.41 119 A 1 
ATOM 894  N N   . ASP A 1 120 ? -37.531 -0.131  9.049   1.00 77.56 120 A 1 
ATOM 895  C CA  . ASP A 1 120 ? -36.883 -1.040  10.010  1.00 79.46 120 A 1 
ATOM 896  C C   . ASP A 1 120 ? -36.574 -2.413  9.387   1.00 82.03 120 A 1 
ATOM 897  O O   . ASP A 1 120 ? -35.713 -3.160  9.866   1.00 79.99 120 A 1 
ATOM 898  C CB  . ASP A 1 120 ? -37.788 -1.202  11.239  1.00 75.88 120 A 1 
ATOM 899  C CG  . ASP A 1 120 ? -37.823 0.035   12.144  1.00 70.47 120 A 1 
ATOM 900  O OD1 . ASP A 1 120 ? -36.763 0.684   12.292  1.00 65.20 120 A 1 
ATOM 901  O OD2 . ASP A 1 120 ? -38.891 0.277   12.744  1.00 63.45 120 A 1 
ATOM 902  N N   . GLU A 1 121 ? -37.255 -2.735  8.290   1.00 83.13 121 A 1 
ATOM 903  C CA  . GLU A 1 121 ? -37.159 -3.996  7.566   1.00 85.71 121 A 1 
ATOM 904  C C   . GLU A 1 121 ? -36.922 -3.781  6.065   1.00 86.50 121 A 1 
ATOM 905  O O   . GLU A 1 121 ? -37.356 -2.800  5.461   1.00 84.45 121 A 1 
ATOM 906  C CB  . GLU A 1 121 ? -38.413 -4.846  7.804   1.00 84.53 121 A 1 
ATOM 907  C CG  . GLU A 1 121 ? -38.626 -5.187  9.292   1.00 80.73 121 A 1 
ATOM 908  C CD  . GLU A 1 121 ? -39.796 -6.156  9.524   1.00 80.35 121 A 1 
ATOM 909  O OE1 . GLU A 1 121 ? -39.784 -6.803  10.591  1.00 71.39 121 A 1 
ATOM 910  O OE2 . GLU A 1 121 ? -40.675 -6.270  8.644   1.00 73.08 121 A 1 
ATOM 911  N N   . LEU A 1 122 ? -36.233 -4.725  5.450   1.00 87.43 122 A 1 
ATOM 912  C CA  . LEU A 1 122 ? -35.967 -4.784  4.021   1.00 88.60 122 A 1 
ATOM 913  C C   . LEU A 1 122 ? -36.528 -6.080  3.444   1.00 90.53 122 A 1 
ATOM 914  O O   . LEU A 1 122 ? -36.640 -7.095  4.132   1.00 90.27 122 A 1 
ATOM 915  C CB  . LEU A 1 122 ? -34.456 -4.678  3.761   1.00 87.01 122 A 1 
ATOM 916  C CG  . LEU A 1 122 ? -33.806 -3.353  4.191   1.00 85.44 122 A 1 
ATOM 917  C CD1 . LEU A 1 122 ? -32.296 -3.451  4.000   1.00 81.86 122 A 1 
ATOM 918  C CD2 . LEU A 1 122 ? -34.314 -2.168  3.375   1.00 81.35 122 A 1 
ATOM 919  N N   . LEU A 1 123 ? -36.821 -6.057  2.155   1.00 92.06 123 A 1 
ATOM 920  C CA  . LEU A 1 123 ? -37.252 -7.218  1.394   1.00 92.27 123 A 1 
ATOM 921  C C   . LEU A 1 123 ? -36.125 -7.702  0.488   1.00 92.89 123 A 1 
ATOM 922  O O   . LEU A 1 123 ? -35.506 -6.929  -0.244  1.00 92.05 123 A 1 
ATOM 923  C CB  . LEU A 1 123 ? -38.528 -6.883  0.609   1.00 91.25 123 A 1 
ATOM 924  C CG  . LEU A 1 123 ? -39.735 -6.509  1.489   1.00 86.26 123 A 1 
ATOM 925  C CD1 . LEU A 1 123 ? -40.885 -6.071  0.596   1.00 81.05 123 A 1 
ATOM 926  C CD2 . LEU A 1 123 ? -40.208 -7.682  2.347   1.00 80.82 123 A 1 
ATOM 927  N N   . LEU A 1 124 ? -35.889 -9.004  0.531   1.00 93.19 124 A 1 
ATOM 928  C CA  . LEU A 1 124 ? -35.004 -9.710  -0.376  1.00 93.52 124 A 1 
ATOM 929  C C   . LEU A 1 124 ? -35.864 -10.434 -1.414  1.00 93.82 124 A 1 
ATOM 930  O O   . LEU A 1 124 ? -36.497 -11.448 -1.108  1.00 92.07 124 A 1 
ATOM 931  C CB  . LEU A 1 124 ? -34.132 -10.663 0.451   1.00 92.48 124 A 1 
ATOM 932  C CG  . LEU A 1 124 ? -32.947 -11.216 -0.339  1.00 88.00 124 A 1 
ATOM 933  C CD1 . LEU A 1 124 ? -31.852 -10.151 -0.469  1.00 83.46 124 A 1 
ATOM 934  C CD2 . LEU A 1 124 ? -32.369 -12.427 0.383   1.00 83.50 124 A 1 
ATOM 935  N N   . VAL A 1 125 ? -35.896 -9.894  -2.622  1.00 93.91 125 A 1 
ATOM 936  C CA  . VAL A 1 125 ? -36.792 -10.324 -3.696  1.00 93.58 125 A 1 
ATOM 937  C C   . VAL A 1 125 ? -36.004 -11.073 -4.764  1.00 93.92 125 A 1 
ATOM 938  O O   . VAL A 1 125 ? -34.978 -10.596 -5.254  1.00 92.92 125 A 1 
ATOM 939  C CB  . VAL A 1 125 ? -37.556 -9.127  -4.293  1.00 91.88 125 A 1 
ATOM 940  C CG1 . VAL A 1 125 ? -38.574 -9.582  -5.345  1.00 83.92 125 A 1 
ATOM 941  C CG2 . VAL A 1 125 ? -38.319 -8.346  -3.212  1.00 84.36 125 A 1 
ATOM 942  N N   . THR A 1 126 ? -36.512 -12.233 -5.156  1.00 92.99 126 A 1 
ATOM 943  C CA  . THR A 1 126 ? -36.013 -12.999 -6.303  1.00 92.61 126 A 1 
ATOM 944  C C   . THR A 1 126 ? -37.179 -13.564 -7.108  1.00 91.16 126 A 1 
ATOM 945  O O   . THR A 1 126 ? -38.147 -14.058 -6.540  1.00 87.90 126 A 1 
ATOM 946  C CB  . THR A 1 126 ? -35.026 -14.092 -5.872  1.00 92.18 126 A 1 
ATOM 947  O OG1 . THR A 1 126 ? -34.587 -14.795 -7.013  1.00 83.57 126 A 1 
ATOM 948  C CG2 . THR A 1 126 ? -35.594 -15.117 -4.888  1.00 83.71 126 A 1 
ATOM 949  N N   . GLY A 1 127 ? -37.074 -13.500 -8.432  1.00 92.10 127 A 1 
ATOM 950  C CA  . GLY A 1 127 ? -38.042 -14.120 -9.344  1.00 91.08 127 A 1 
ATOM 951  C C   . GLY A 1 127 ? -37.733 -15.584 -9.678  1.00 91.85 127 A 1 
ATOM 952  O O   . GLY A 1 127 ? -38.486 -16.200 -10.423 1.00 89.37 127 A 1 
ATOM 953  N N   . ASP A 1 128 ? -36.630 -16.132 -9.162  1.00 91.91 128 A 1 
ATOM 954  C CA  . ASP A 1 128 ? -36.168 -17.489 -9.451  1.00 92.68 128 A 1 
ATOM 955  C C   . ASP A 1 128 ? -36.497 -18.429 -8.273  1.00 93.32 128 A 1 
ATOM 956  O O   . ASP A 1 128 ? -35.883 -18.315 -7.209  1.00 92.49 128 A 1 
ATOM 957  C CB  . ASP A 1 128 ? -34.669 -17.435 -9.791  1.00 91.95 128 A 1 
ATOM 958  C CG  . ASP A 1 128 ? -34.091 -18.754 -10.312 1.00 90.97 128 A 1 
ATOM 959  O OD1 . ASP A 1 128 ? -34.636 -19.823 -9.956  1.00 86.44 128 A 1 
ATOM 960  O OD2 . ASP A 1 128 ? -33.077 -18.668 -11.062 1.00 86.27 128 A 1 
ATOM 961  N N   . PRO A 1 129 ? -37.442 -19.374 -8.431  1.00 93.34 129 A 1 
ATOM 962  C CA  . PRO A 1 129 ? -37.840 -20.284 -7.355  1.00 93.48 129 A 1 
ATOM 963  C C   . PRO A 1 129 ? -36.703 -21.174 -6.845  1.00 94.32 129 A 1 
ATOM 964  O O   . PRO A 1 129 ? -36.689 -21.539 -5.669  1.00 93.13 129 A 1 
ATOM 965  C CB  . PRO A 1 129 ? -38.973 -21.139 -7.941  1.00 92.34 129 A 1 
ATOM 966  C CG  . PRO A 1 129 ? -39.538 -20.280 -9.066  1.00 89.51 129 A 1 
ATOM 967  C CD  . PRO A 1 129 ? -38.309 -19.559 -9.588  1.00 92.27 129 A 1 
ATOM 968  N N   . ALA A 1 130 ? -35.744 -21.526 -7.705  1.00 94.33 130 A 1 
ATOM 969  C CA  . ALA A 1 130 ? -34.599 -22.340 -7.311  1.00 94.44 130 A 1 
ATOM 970  C C   . ALA A 1 130 ? -33.657 -21.552 -6.392  1.00 94.73 130 A 1 
ATOM 971  O O   . ALA A 1 130 ? -33.266 -22.054 -5.341  1.00 93.94 130 A 1 
ATOM 972  C CB  . ALA A 1 130 ? -33.886 -22.851 -8.566  1.00 93.98 130 A 1 
ATOM 973  N N   . VAL A 1 131 ? -33.385 -20.288 -6.733  1.00 94.16 131 A 1 
ATOM 974  C CA  . VAL A 1 131 ? -32.603 -19.371 -5.889  1.00 94.26 131 A 1 
ATOM 975  C C   . VAL A 1 131 ? -33.313 -19.133 -4.557  1.00 94.76 131 A 1 
ATOM 976  O O   . VAL A 1 131 ? -32.687 -19.192 -3.502  1.00 94.14 131 A 1 
ATOM 977  C CB  . VAL A 1 131 ? -32.348 -18.042 -6.621  1.00 93.49 131 A 1 
ATOM 978  C CG1 . VAL A 1 131 ? -31.566 -17.048 -5.755  1.00 90.47 131 A 1 
ATOM 979  C CG2 . VAL A 1 131 ? -31.542 -18.259 -7.904  1.00 90.50 131 A 1 
ATOM 980  N N   . GLN A 1 132 ? -34.633 -18.931 -4.581  1.00 94.80 132 A 1 
ATOM 981  C CA  . GLN A 1 132 ? -35.421 -18.768 -3.357  1.00 94.46 132 A 1 
ATOM 982  C C   . GLN A 1 132 ? -35.335 -20.006 -2.447  1.00 94.78 132 A 1 
ATOM 983  O O   . GLN A 1 132 ? -35.197 -19.872 -1.230  1.00 94.38 132 A 1 
ATOM 984  C CB  . GLN A 1 132 ? -36.874 -18.450 -3.726  1.00 93.18 132 A 1 
ATOM 985  C CG  . GLN A 1 132 ? -37.698 -18.020 -2.506  1.00 84.72 132 A 1 
ATOM 986  C CD  . GLN A 1 132 ? -39.147 -17.671 -2.846  1.00 82.15 132 A 1 
ATOM 987  O OE1 . GLN A 1 132 ? -39.628 -17.850 -3.944  1.00 73.64 132 A 1 
ATOM 988  N NE2 . GLN A 1 132 ? -39.921 -17.176 -1.904  1.00 71.33 132 A 1 
ATOM 989  N N   . ALA A 1 133 ? -35.401 -21.211 -3.020  1.00 94.60 133 A 1 
ATOM 990  C CA  . ALA A 1 133 ? -35.266 -22.456 -2.274  1.00 94.80 133 A 1 
ATOM 991  C C   . ALA A 1 133 ? -33.856 -22.631 -1.685  1.00 95.20 133 A 1 
ATOM 992  O O   . ALA A 1 133 ? -33.734 -23.028 -0.527  1.00 94.46 133 A 1 
ATOM 993  C CB  . ALA A 1 133 ? -35.650 -23.623 -3.188  1.00 94.73 133 A 1 
ATOM 994  N N   . GLU A 1 134 ? -32.812 -22.294 -2.438  1.00 94.62 134 A 1 
ATOM 995  C CA  . GLU A 1 134 ? -31.417 -22.354 -1.976  1.00 94.44 134 A 1 
ATOM 996  C C   . GLU A 1 134 ? -31.172 -21.405 -0.798  1.00 94.63 134 A 1 
ATOM 997  O O   . GLU A 1 134 ? -30.644 -21.827 0.234   1.00 93.67 134 A 1 
ATOM 998  C CB  . GLU A 1 134 ? -30.481 -22.052 -3.152  1.00 93.95 134 A 1 
ATOM 999  C CG  . GLU A 1 134 ? -29.000 -22.272 -2.798  1.00 89.04 134 A 1 
ATOM 1000 C CD  . GLU A 1 134 ? -28.034 -21.970 -3.957  1.00 89.09 134 A 1 
ATOM 1001 O OE1 . GLU A 1 134 ? -26.808 -21.942 -3.691  1.00 80.21 134 A 1 
ATOM 1002 O OE2 . GLU A 1 134 ? -28.500 -21.761 -5.101  1.00 83.08 134 A 1 
ATOM 1003 N N   . ILE A 1 135 ? -31.634 -20.153 -0.897  1.00 95.79 135 A 1 
ATOM 1004 C CA  . ILE A 1 135 ? -31.543 -19.169 0.192   1.00 95.58 135 A 1 
ATOM 1005 C C   . ILE A 1 135 ? -32.295 -19.663 1.432   1.00 95.72 135 A 1 
ATOM 1006 O O   . ILE A 1 135 ? -31.775 -19.583 2.542   1.00 94.77 135 A 1 
ATOM 1007 C CB  . ILE A 1 135 ? -32.076 -17.794 -0.270  1.00 94.95 135 A 1 
ATOM 1008 C CG1 . ILE A 1 135 ? -31.184 -17.209 -1.386  1.00 93.21 135 A 1 
ATOM 1009 C CG2 . ILE A 1 135 ? -32.136 -16.795 0.907   1.00 92.90 135 A 1 
ATOM 1010 C CD1 . ILE A 1 135 ? -31.830 -16.013 -2.095  1.00 87.79 135 A 1 
ATOM 1011 N N   . GLY A 1 136 ? -33.506 -20.196 1.250   1.00 95.05 136 A 1 
ATOM 1012 C CA  . GLY A 1 136 ? -34.322 -20.723 2.348   1.00 94.71 136 A 1 
ATOM 1013 C C   . GLY A 1 136 ? -33.735 -21.971 3.019   1.00 95.44 136 A 1 
ATOM 1014 O O   . GLY A 1 136 ? -34.070 -22.254 4.164   1.00 94.02 136 A 1 
ATOM 1015 N N   . ALA A 1 137 ? -32.865 -22.712 2.343   1.00 95.17 137 A 1 
ATOM 1016 C CA  . ALA A 1 137 ? -32.159 -23.873 2.888   1.00 94.99 137 A 1 
ATOM 1017 C C   . ALA A 1 137 ? -30.811 -23.519 3.548   1.00 94.96 137 A 1 
ATOM 1018 O O   . ALA A 1 137 ? -30.184 -24.372 4.188   1.00 93.15 137 A 1 
ATOM 1019 C CB  . ALA A 1 137 ? -31.993 -24.891 1.754   1.00 94.57 137 A 1 
ATOM 1020 N N   . ALA A 1 138 ? -30.352 -22.276 3.408   1.00 94.79 138 A 1 
ATOM 1021 C CA  . ALA A 1 138 ? -29.066 -21.839 3.930   1.00 94.21 138 A 1 
ATOM 1022 C C   . ALA A 1 138 ? -29.115 -21.628 5.451   1.00 94.17 138 A 1 
ATOM 1023 O O   . ALA A 1 138 ? -29.554 -20.589 5.945   1.00 92.14 138 A 1 
ATOM 1024 C CB  . ALA A 1 138 ? -28.634 -20.586 3.168   1.00 93.57 138 A 1 
ATOM 1025 N N   . ARG A 1 139 ? -28.568 -22.572 6.218   1.00 94.56 139 A 1 
ATOM 1026 C CA  . ARG A 1 139 ? -28.527 -22.526 7.698   1.00 93.74 139 A 1 
ATOM 1027 C C   . ARG A 1 139 ? -27.936 -21.231 8.268   1.00 93.58 139 A 1 
ATOM 1028 O O   . ARG A 1 139 ? -28.336 -20.786 9.337   1.00 90.46 139 A 1 
ATOM 1029 C CB  . ARG A 1 139 ? -27.711 -23.707 8.250   1.00 93.06 139 A 1 
ATOM 1030 C CG  . ARG A 1 139 ? -28.378 -25.064 8.013   1.00 84.60 139 A 1 
ATOM 1031 C CD  . ARG A 1 139 ? -27.557 -26.154 8.707   1.00 77.71 139 A 1 
ATOM 1032 N NE  . ARG A 1 139 ? -28.140 -27.484 8.505   1.00 68.40 139 A 1 
ATOM 1033 C CZ  . ARG A 1 139 ? -27.663 -28.627 8.966   1.00 57.96 139 A 1 
ATOM 1034 N NH1 . ARG A 1 139 ? -26.571 -28.684 9.679   1.00 52.49 139 A 1 
ATOM 1035 N NH2 . ARG A 1 139 ? -28.281 -29.746 8.713   1.00 51.54 139 A 1 
ATOM 1036 N N   . GLY A 1 140 ? -26.963 -20.639 7.576   1.00 92.57 140 A 1 
ATOM 1037 C CA  . GLY A 1 140 ? -26.341 -19.374 7.993   1.00 91.26 140 A 1 
ATOM 1038 C C   . GLY A 1 140 ? -27.283 -18.174 7.930   1.00 91.86 140 A 1 
ATOM 1039 O O   . GLY A 1 140 ? -27.063 -17.198 8.650   1.00 89.19 140 A 1 
ATOM 1040 N N   . LEU A 1 141 ? -28.327 -18.255 7.113   1.00 93.13 141 A 1 
ATOM 1041 C CA  . LEU A 1 141 ? -29.307 -17.192 6.881   1.00 93.63 141 A 1 
ATOM 1042 C C   . LEU A 1 141 ? -30.611 -17.379 7.668   1.00 93.92 141 A 1 
ATOM 1043 O O   . LEU A 1 141 ? -31.324 -16.403 7.868   1.00 92.41 141 A 1 
ATOM 1044 C CB  . LEU A 1 141 ? -29.582 -17.099 5.372   1.00 93.08 141 A 1 
ATOM 1045 C CG  . LEU A 1 141 ? -28.402 -16.559 4.541   1.00 92.49 141 A 1 
ATOM 1046 C CD1 . LEU A 1 141 ? -28.731 -16.642 3.054   1.00 88.23 141 A 1 
ATOM 1047 C CD2 . LEU A 1 141 ? -28.100 -15.096 4.877   1.00 89.34 141 A 1 
ATOM 1048 N N   . GLU A 1 142 ? -30.897 -18.583 8.164   1.00 94.04 142 A 1 
ATOM 1049 C CA  . GLU A 1 142 ? -32.167 -18.958 8.816   1.00 93.56 142 A 1 
ATOM 1050 C C   . GLU A 1 142 ? -32.580 -18.001 9.948   1.00 92.98 142 A 1 
ATOM 1051 O O   . GLU A 1 142 ? -33.740 -17.628 10.065  1.00 90.41 142 A 1 
ATOM 1052 C CB  . GLU A 1 142 ? -32.007 -20.392 9.348   1.00 92.04 142 A 1 
ATOM 1053 C CG  . GLU A 1 142 ? -33.288 -21.002 9.934   1.00 81.95 142 A 1 
ATOM 1054 C CD  . GLU A 1 142 ? -33.091 -22.448 10.438  1.00 79.19 142 A 1 
ATOM 1055 O OE1 . GLU A 1 142 ? -34.107 -23.099 10.754  1.00 70.87 142 A 1 
ATOM 1056 O OE2 . GLU A 1 142 ? -31.922 -22.899 10.527  1.00 72.08 142 A 1 
ATOM 1057 N N   . LYS A 1 143 ? -31.622 -17.550 10.757  1.00 93.52 143 A 1 
ATOM 1058 C CA  . LYS A 1 143 ? -31.875 -16.631 11.879  1.00 92.23 143 A 1 
ATOM 1059 C C   . LYS A 1 143 ? -32.036 -15.157 11.483  1.00 92.10 143 A 1 
ATOM 1060 O O   . LYS A 1 143 ? -32.335 -14.337 12.347  1.00 88.76 143 A 1 
ATOM 1061 C CB  . LYS A 1 143 ? -30.778 -16.799 12.938  1.00 89.65 143 A 1 
ATOM 1062 C CG  . LYS A 1 143 ? -29.396 -16.436 12.392  1.00 81.34 143 A 1 
ATOM 1063 C CD  . LYS A 1 143 ? -28.345 -16.472 13.498  1.00 79.01 143 A 1 
ATOM 1064 C CE  . LYS A 1 143 ? -26.993 -16.302 12.834  1.00 68.29 143 A 1 
ATOM 1065 N NZ  . LYS A 1 143 ? -25.938 -15.939 13.797  1.00 60.42 143 A 1 
ATOM 1066 N N   . TYR A 1 144 ? -31.756 -14.817 10.232  1.00 92.76 144 A 1 
ATOM 1067 C CA  . TYR A 1 144 ? -31.772 -13.445 9.727   1.00 92.16 144 A 1 
ATOM 1068 C C   . TYR A 1 144 ? -32.900 -13.192 8.725   1.00 93.33 144 A 1 
ATOM 1069 O O   . TYR A 1 144 ? -33.241 -12.036 8.487   1.00 92.01 144 A 1 
ATOM 1070 C CB  . TYR A 1 144 ? -30.423 -13.135 9.068   1.00 90.30 144 A 1 
ATOM 1071 C CG  . TYR A 1 144 ? -29.204 -13.282 9.950   1.00 88.78 144 A 1 
ATOM 1072 C CD1 . TYR A 1 144 ? -29.067 -12.489 11.103  1.00 83.59 144 A 1 
ATOM 1073 C CD2 . TYR A 1 144 ? -28.179 -14.174 9.588   1.00 83.96 144 A 1 
ATOM 1074 C CE1 . TYR A 1 144 ? -27.894 -12.561 11.873  1.00 81.90 144 A 1 
ATOM 1075 C CE2 . TYR A 1 144 ? -27.001 -14.247 10.355  1.00 81.65 144 A 1 
ATOM 1076 C CZ  . TYR A 1 144 ? -26.849 -13.427 11.489  1.00 83.26 144 A 1 
ATOM 1077 O OH  . TYR A 1 144 ? -25.693 -13.455 12.200  1.00 80.28 144 A 1 
ATOM 1078 N N   . LEU A 1 145 ? -33.445 -14.247 8.128   1.00 93.69 145 A 1 
ATOM 1079 C CA  . LEU A 1 145 ? -34.451 -14.168 7.082   1.00 94.88 145 A 1 
ATOM 1080 C C   . LEU A 1 145 ? -35.780 -14.766 7.539   1.00 95.24 145 A 1 
ATOM 1081 O O   . LEU A 1 145 ? -35.841 -15.920 7.949   1.00 94.15 145 A 1 
ATOM 1082 C CB  . LEU A 1 145 ? -33.943 -14.879 5.818   1.00 94.64 145 A 1 
ATOM 1083 C CG  . LEU A 1 145 ? -32.687 -14.273 5.166   1.00 94.00 145 A 1 
ATOM 1084 C CD1 . LEU A 1 145 ? -32.411 -14.996 3.850   1.00 90.26 145 A 1 
ATOM 1085 C CD2 . LEU A 1 145 ? -32.841 -12.785 4.862   1.00 91.36 145 A 1 
ATOM 1086 N N   . GLU A 1 146 ? -36.851 -13.996 7.384   1.00 94.23 146 A 1 
ATOM 1087 C CA  . GLU A 1 146 ? -38.226 -14.469 7.515   1.00 94.46 146 A 1 
ATOM 1088 C C   . GLU A 1 146 ? -38.822 -14.676 6.122   1.00 94.50 146 A 1 
ATOM 1089 O O   . GLU A 1 146 ? -38.721 -13.812 5.251   1.00 92.84 146 A 1 
ATOM 1090 C CB  . GLU A 1 146 ? -39.035 -13.471 8.354   1.00 93.36 146 A 1 
ATOM 1091 C CG  . GLU A 1 146 ? -40.455 -13.985 8.626   1.00 83.73 146 A 1 
ATOM 1092 C CD  . GLU A 1 146 ? -41.313 -13.025 9.465   1.00 81.79 146 A 1 
ATOM 1093 O OE1 . GLU A 1 146 ? -42.496 -13.374 9.673   1.00 72.12 146 A 1 
ATOM 1094 O OE2 . GLU A 1 146 ? -40.795 -11.972 9.875   1.00 73.73 146 A 1 
ATOM 1095 N N   . LYS A 1 147 ? -39.433 -15.833 5.878   1.00 93.87 147 A 1 
ATOM 1096 C CA  . LYS A 1 147 ? -40.005 -16.152 4.566   1.00 93.06 147 A 1 
ATOM 1097 C C   . LYS A 1 147 ? -41.306 -15.381 4.333   1.00 92.57 147 A 1 
ATOM 1098 O O   . LYS A 1 147 ? -42.187 -15.373 5.184   1.00 90.16 147 A 1 
ATOM 1099 C CB  . LYS A 1 147 ? -40.179 -17.673 4.440   1.00 91.32 147 A 1 
ATOM 1100 C CG  . LYS A 1 147 ? -40.533 -18.070 3.005   1.00 81.80 147 A 1 
ATOM 1101 C CD  . LYS A 1 147 ? -40.597 -19.595 2.874   1.00 77.29 147 A 1 
ATOM 1102 C CE  . LYS A 1 147 ? -40.921 -19.951 1.427   1.00 69.74 147 A 1 
ATOM 1103 N NZ  . LYS A 1 147 ? -40.963 -21.421 1.233   1.00 62.30 147 A 1 
ATOM 1104 N N   . THR A 1 148 ? -41.443 -14.793 3.146   1.00 92.36 148 A 1 
ATOM 1105 C CA  . THR A 1 148 ? -42.634 -14.059 2.682   1.00 90.89 148 A 1 
ATOM 1106 C C   . THR A 1 148 ? -43.081 -14.584 1.316   1.00 90.93 148 A 1 
ATOM 1107 O O   . THR A 1 148 ? -42.348 -15.324 0.655   1.00 88.69 148 A 1 
ATOM 1108 C CB  . THR A 1 148 ? -42.369 -12.547 2.601   1.00 89.25 148 A 1 
ATOM 1109 O OG1 . THR A 1 148 ? -41.484 -12.258 1.548   1.00 83.12 148 A 1 
ATOM 1110 C CG2 . THR A 1 148 ? -41.781 -11.953 3.882   1.00 81.50 148 A 1 
ATOM 1111 N N   . ASP A 1 149 ? -44.257 -14.165 0.854   1.00 88.66 149 A 1 
ATOM 1112 C CA  . ASP A 1 149 ? -44.769 -14.545 -0.475  1.00 87.16 149 A 1 
ATOM 1113 C C   . ASP A 1 149 ? -43.899 -14.007 -1.625  1.00 86.70 149 A 1 
ATOM 1114 O O   . ASP A 1 149 ? -43.823 -14.612 -2.695  1.00 83.16 149 A 1 
ATOM 1115 C CB  . ASP A 1 149 ? -46.217 -14.045 -0.623  1.00 85.45 149 A 1 
ATOM 1116 C CG  . ASP A 1 149 ? -47.193 -14.700 0.361   1.00 81.59 149 A 1 
ATOM 1117 O OD1 . ASP A 1 149 ? -46.936 -15.856 0.768   1.00 75.89 149 A 1 
ATOM 1118 O OD2 . ASP A 1 149 ? -48.187 -14.032 0.702   1.00 76.27 149 A 1 
ATOM 1119 N N   . LEU A 1 150 ? -43.198 -12.887 -1.394  1.00 86.52 150 A 1 
ATOM 1120 C CA  . LEU A 1 150 ? -42.349 -12.214 -2.384  1.00 85.40 150 A 1 
ATOM 1121 C C   . LEU A 1 150 ? -40.861 -12.605 -2.291  1.00 86.61 150 A 1 
ATOM 1122 O O   . LEU A 1 150 ? -40.054 -12.160 -3.104  1.00 83.47 150 A 1 
ATOM 1123 C CB  . LEU A 1 150 ? -42.555 -10.693 -2.244  1.00 82.77 150 A 1 
ATOM 1124 C CG  . LEU A 1 150 ? -43.990 -10.217 -2.558  1.00 77.91 150 A 1 
ATOM 1125 C CD1 . LEU A 1 150 ? -44.128 -8.738  -2.201  1.00 72.56 150 A 1 
ATOM 1126 C CD2 . LEU A 1 150 ? -44.348 -10.395 -4.037  1.00 71.30 150 A 1 
ATOM 1127 N N   . GLY A 1 151 ? -40.486 -13.430 -1.309  1.00 89.90 151 A 1 
ATOM 1128 C CA  . GLY A 1 151 ? -39.102 -13.813 -1.045  1.00 90.69 151 A 1 
ATOM 1129 C C   . GLY A 1 151 ? -38.817 -13.913 0.447   1.00 92.77 151 A 1 
ATOM 1130 O O   . GLY A 1 151 ? -39.339 -14.808 1.118   1.00 90.99 151 A 1 
ATOM 1131 N N   . PHE A 1 152 ? -38.007 -13.005 0.967   1.00 94.54 152 A 1 
ATOM 1132 C CA  . PHE A 1 152 ? -37.659 -12.960 2.384   1.00 95.17 152 A 1 
ATOM 1133 C C   . PHE A 1 152 ? -37.691 -11.534 2.919   1.00 95.17 152 A 1 
ATOM 1134 O O   . PHE A 1 152 ? -37.352 -10.582 2.219   1.00 93.86 152 A 1 
ATOM 1135 C CB  . PHE A 1 152 ? -36.282 -13.585 2.625   1.00 95.10 152 A 1 
ATOM 1136 C CG  . PHE A 1 152 ? -36.126 -14.996 2.102   1.00 95.54 152 A 1 
ATOM 1137 C CD1 . PHE A 1 152 ? -36.442 -16.100 2.912   1.00 92.89 152 A 1 
ATOM 1138 C CD2 . PHE A 1 152 ? -35.683 -15.201 0.783   1.00 93.75 152 A 1 
ATOM 1139 C CE1 . PHE A 1 152 ? -36.324 -17.404 2.409   1.00 93.05 152 A 1 
ATOM 1140 C CE2 . PHE A 1 152 ? -35.568 -16.505 0.277   1.00 93.17 152 A 1 
ATOM 1141 C CZ  . PHE A 1 152 ? -35.886 -17.606 1.087   1.00 93.95 152 A 1 
ATOM 1142 N N   . ARG A 1 153 ? -38.034 -11.409 4.188   1.00 94.91 153 A 1 
ATOM 1143 C CA  . ARG A 1 153 ? -37.887 -10.190 4.976   1.00 94.99 153 A 1 
ATOM 1144 C C   . ARG A 1 153 ? -36.654 -10.312 5.857   1.00 94.96 153 A 1 
ATOM 1145 O O   . ARG A 1 153 ? -36.359 -11.390 6.370   1.00 93.80 153 A 1 
ATOM 1146 C CB  . ARG A 1 153 ? -39.181 -9.966  5.775   1.00 93.47 153 A 1 
ATOM 1147 C CG  . ARG A 1 153 ? -39.179 -8.632  6.525   1.00 87.10 153 A 1 
ATOM 1148 C CD  . ARG A 1 153 ? -40.500 -8.432  7.279   1.00 86.25 153 A 1 
ATOM 1149 N NE  . ARG A 1 153 ? -41.622 -8.156  6.369   1.00 76.88 153 A 1 
ATOM 1150 C CZ  . ARG A 1 153 ? -42.870 -8.533  6.543   1.00 72.00 153 A 1 
ATOM 1151 N NH1 . ARG A 1 153 ? -43.244 -9.272  7.550   1.00 62.35 153 A 1 
ATOM 1152 N NH2 . ARG A 1 153 ? -43.772 -8.160  5.687   1.00 59.97 153 A 1 
ATOM 1153 N N   . LEU A 1 154 ? -35.938 -9.216  6.040   1.00 92.55 154 A 1 
ATOM 1154 C CA  . LEU A 1 154 ? -34.820 -9.106  6.970   1.00 91.48 154 A 1 
ATOM 1155 C C   . LEU A 1 154 ? -34.866 -7.772  7.700   1.00 90.84 154 A 1 
ATOM 1156 O O   . LEU A 1 154 ? -35.314 -6.772  7.145   1.00 89.44 154 A 1 
ATOM 1157 C CB  . LEU A 1 154 ? -33.469 -9.312  6.263   1.00 90.41 154 A 1 
ATOM 1158 C CG  . LEU A 1 154 ? -33.034 -8.210  5.269   1.00 89.74 154 A 1 
ATOM 1159 C CD1 . LEU A 1 154 ? -31.525 -8.269  5.079   1.00 84.39 154 A 1 
ATOM 1160 C CD2 . LEU A 1 154 ? -33.676 -8.385  3.894   1.00 84.45 154 A 1 
ATOM 1161 N N   . ARG A 1 155 ? -34.356 -7.729  8.920   1.00 88.79 155 A 1 
ATOM 1162 C CA  . ARG A 1 155 ? -34.192 -6.453  9.621   1.00 86.42 155 A 1 
ATOM 1163 C C   . ARG A 1 155 ? -33.091 -5.636  8.951   1.00 85.80 155 A 1 
ATOM 1164 O O   . ARG A 1 155 ? -32.067 -6.197  8.540   1.00 84.25 155 A 1 
ATOM 1165 C CB  . ARG A 1 155 ? -33.880 -6.695  11.100  1.00 84.94 155 A 1 
ATOM 1166 C CG  . ARG A 1 155 ? -34.998 -7.480  11.804  1.00 79.49 155 A 1 
ATOM 1167 C CD  . ARG A 1 155 ? -34.628 -7.797  13.253  1.00 77.47 155 A 1 
ATOM 1168 N NE  . ARG A 1 155 ? -33.426 -8.650  13.303  1.00 69.12 155 A 1 
ATOM 1169 C CZ  . ARG A 1 155 ? -32.824 -9.103  14.380  1.00 61.94 155 A 1 
ATOM 1170 N NH1 . ARG A 1 155 ? -33.277 -8.864  15.581  1.00 57.00 155 A 1 
ATOM 1171 N NH2 . ARG A 1 155 ? -31.737 -9.804  14.246  1.00 52.83 155 A 1 
ATOM 1172 N N   . LEU A 1 156 ? -33.244 -4.318  8.920   1.00 83.36 156 A 1 
ATOM 1173 C CA  . LEU A 1 156 ? -32.232 -3.413  8.370   1.00 80.39 156 A 1 
ATOM 1174 C C   . LEU A 1 156 ? -30.845 -3.695  8.971   1.00 79.37 156 A 1 
ATOM 1175 O O   . LEU A 1 156 ? -29.851 -3.716  8.248   1.00 77.47 156 A 1 
ATOM 1176 C CB  . LEU A 1 156 ? -32.685 -1.959  8.624   1.00 78.59 156 A 1 
ATOM 1177 C CG  . LEU A 1 156 ? -31.728 -0.886  8.071   1.00 73.59 156 A 1 
ATOM 1178 C CD1 . LEU A 1 156 ? -31.673 -0.888  6.545   1.00 69.93 156 A 1 
ATOM 1179 C CD2 . LEU A 1 156 ? -32.168 0.506   8.522   1.00 68.21 156 A 1 
ATOM 1180 N N   . MET A 1 157 ? -30.793 -4.015  10.263  1.00 78.41 157 A 1 
ATOM 1181 C CA  . MET A 1 157 ? -29.548 -4.331  10.976  1.00 76.69 157 A 1 
ATOM 1182 C C   . MET A 1 157 ? -28.823 -5.589  10.484  1.00 77.89 157 A 1 
ATOM 1183 O O   . MET A 1 157 ? -27.610 -5.697  10.649  1.00 75.05 157 A 1 
ATOM 1184 C CB  . MET A 1 157 ? -29.826 -4.399  12.485  1.00 72.98 157 A 1 
ATOM 1185 C CG  . MET A 1 157 ? -30.591 -5.644  12.940  1.00 63.68 157 A 1 
ATOM 1186 S SD  . MET A 1 157 ? -31.199 -5.598  14.660  1.00 59.02 157 A 1 
ATOM 1187 C CE  . MET A 1 157 ? -29.770 -4.894  15.534  1.00 52.61 157 A 1 
ATOM 1188 N N   . ASP A 1 158 ? -29.530 -6.509  9.850   1.00 81.51 158 A 1 
ATOM 1189 C CA  . ASP A 1 158 ? -28.972 -7.768  9.356   1.00 82.59 158 A 1 
ATOM 1190 C C   . ASP A 1 158 ? -28.523 -7.676  7.883   1.00 83.61 158 A 1 
ATOM 1191 O O   . ASP A 1 158 ? -27.875 -8.592  7.371   1.00 83.39 158 A 1 
ATOM 1192 C CB  . ASP A 1 158 ? -29.976 -8.907  9.623   1.00 82.90 158 A 1 
ATOM 1193 C CG  . ASP A 1 158 ? -30.240 -9.143  11.120  1.00 82.51 158 A 1 
ATOM 1194 O OD1 . ASP A 1 158 ? -29.264 -9.150  11.914  1.00 79.84 158 A 1 
ATOM 1195 O OD2 . ASP A 1 158 ? -31.407 -9.346  11.519  1.00 79.00 158 A 1 
ATOM 1196 N N   . ARG A 1 159 ? -28.782 -6.531  7.213   1.00 83.36 159 A 1 
ATOM 1197 C CA  . ARG A 1 159 ? -28.476 -6.262  5.790   1.00 83.61 159 A 1 
ATOM 1198 C C   . ARG A 1 159 ? -27.076 -6.724  5.377   1.00 83.74 159 A 1 
ATOM 1199 O O   . ARG A 1 159 ? -26.925 -7.421  4.378   1.00 82.72 159 A 1 
ATOM 1200 C CB  . ARG A 1 159 ? -28.665 -4.754  5.534   1.00 82.36 159 A 1 
ATOM 1201 C CG  . ARG A 1 159 ? -28.359 -4.280  4.098   1.00 79.99 159 A 1 
ATOM 1202 C CD  . ARG A 1 159 ? -28.555 -2.756  4.017   1.00 79.04 159 A 1 
ATOM 1203 N NE  . ARG A 1 159 ? -28.266 -2.182  2.688   1.00 75.92 159 A 1 
ATOM 1204 C CZ  . ARG A 1 159 ? -28.353 -0.903  2.362   1.00 74.88 159 A 1 
ATOM 1205 N NH1 . ARG A 1 159 ? -28.659 0.026   3.219   1.00 69.09 159 A 1 
ATOM 1206 N NH2 . ARG A 1 159 ? -28.142 -0.499  1.152   1.00 66.74 159 A 1 
ATOM 1207 N N   . GLY A 1 160 ? -26.053 -6.346  6.118   1.00 81.63 160 A 1 
ATOM 1208 C CA  . GLY A 1 160 ? -24.669 -6.660  5.747   1.00 80.62 160 A 1 
ATOM 1209 C C   . GLY A 1 160 ? -24.289 -8.113  5.946   1.00 83.02 160 A 1 
ATOM 1210 O O   . GLY A 1 160 ? -23.579 -8.678  5.110   1.00 82.57 160 A 1 
ATOM 1211 N N   . ILE A 1 161 ? -24.790 -8.739  7.012   1.00 81.76 161 A 1 
ATOM 1212 C CA  . ILE A 1 161 ? -24.573 -10.164 7.277   1.00 83.37 161 A 1 
ATOM 1213 C C   . ILE A 1 161 ? -25.240 -10.995 6.178   1.00 85.96 161 A 1 
ATOM 1214 O O   . ILE A 1 161 ? -24.588 -11.859 5.596   1.00 86.25 161 A 1 
ATOM 1215 C CB  . ILE A 1 161 ? -25.086 -10.545 8.684   1.00 81.37 161 A 1 
ATOM 1216 C CG1 . ILE A 1 161 ? -24.303 -9.767  9.772   1.00 74.28 161 A 1 
ATOM 1217 C CG2 . ILE A 1 161 ? -24.937 -12.065 8.897   1.00 73.48 161 A 1 
ATOM 1218 C CD1 . ILE A 1 161 ? -24.855 -9.937  11.194  1.00 67.32 161 A 1 
ATOM 1219 N N   . VAL A 1 162 ? -26.486 -10.676 5.835   1.00 88.14 162 A 1 
ATOM 1220 C CA  . VAL A 1 162 ? -27.227 -11.363 4.770   1.00 89.88 162 A 1 
ATOM 1221 C C   . VAL A 1 162 ? -26.508 -11.224 3.428   1.00 90.36 162 A 1 
ATOM 1222 O O   . VAL A 1 162 ? -26.266 -12.231 2.766   1.00 89.98 162 A 1 
ATOM 1223 C CB  . VAL A 1 162 ? -28.676 -10.847 4.710   1.00 90.80 162 A 1 
ATOM 1224 C CG1 . VAL A 1 162 ? -29.432 -11.379 3.489   1.00 88.97 162 A 1 
ATOM 1225 C CG2 . VAL A 1 162 ? -29.443 -11.289 5.964   1.00 87.98 162 A 1 
ATOM 1226 N N   . LYS A 1 163 ? -26.083 -10.006 3.046   1.00 88.69 163 A 1 
ATOM 1227 C CA  . LYS A 1 163 ? -25.304 -9.792  1.810   1.00 88.10 163 A 1 
ATOM 1228 C C   . LYS A 1 163 ? -24.029 -10.633 1.781   1.00 88.83 163 A 1 
ATOM 1229 O O   . LYS A 1 163 ? -23.738 -11.253 0.765   1.00 88.43 163 A 1 
ATOM 1230 C CB  . LYS A 1 163 ? -24.941 -8.310  1.651   1.00 86.71 163 A 1 
ATOM 1231 C CG  . LYS A 1 163 ? -26.147 -7.477  1.202   1.00 82.58 163 A 1 
ATOM 1232 C CD  . LYS A 1 163 ? -25.846 -5.971  1.224   1.00 80.94 163 A 1 
ATOM 1233 C CE  . LYS A 1 163 ? -24.791 -5.571  0.193   1.00 74.39 163 A 1 
ATOM 1234 N NZ  . LYS A 1 163 ? -24.630 -4.097  0.168   1.00 70.71 163 A 1 
ATOM 1235 N N   . ARG A 1 164 ? -23.290 -10.671 2.884   1.00 84.62 164 A 1 
ATOM 1236 C CA  . ARG A 1 164 ? -22.043 -11.435 2.975   1.00 84.52 164 A 1 
ATOM 1237 C C   . ARG A 1 164 ? -22.270 -12.938 2.826   1.00 86.03 164 A 1 
ATOM 1238 O O   . ARG A 1 164 ? -21.542 -13.587 2.078   1.00 85.89 164 A 1 
ATOM 1239 C CB  . ARG A 1 164 ? -21.356 -11.104 4.300   1.00 82.26 164 A 1 
ATOM 1240 C CG  . ARG A 1 164 ? -19.972 -11.752 4.366   1.00 75.31 164 A 1 
ATOM 1241 C CD  . ARG A 1 164 ? -19.313 -11.462 5.707   1.00 72.64 164 A 1 
ATOM 1242 N NE  . ARG A 1 164 ? -17.975 -12.052 5.727   1.00 65.23 164 A 1 
ATOM 1243 C CZ  . ARG A 1 164 ? -17.174 -12.216 6.752   1.00 59.22 164 A 1 
ATOM 1244 N NH1 . ARG A 1 164 ? -17.507 -11.864 7.965   1.00 55.79 164 A 1 
ATOM 1245 N NH2 . ARG A 1 164 ? -16.003 -12.744 6.546   1.00 52.03 164 A 1 
ATOM 1246 N N   . GLU A 1 165 ? -23.254 -13.485 3.521   1.00 88.22 165 A 1 
ATOM 1247 C CA  . GLU A 1 165 ? -23.569 -14.914 3.423   1.00 89.09 165 A 1 
ATOM 1248 C C   . GLU A 1 165 ? -24.078 -15.281 2.019   1.00 90.66 165 A 1 
ATOM 1249 O O   . GLU A 1 165 ? -23.666 -16.300 1.472   1.00 90.30 165 A 1 
ATOM 1250 C CB  . GLU A 1 165 ? -24.563 -15.317 4.520   1.00 88.79 165 A 1 
ATOM 1251 C CG  . GLU A 1 165 ? -23.976 -15.247 5.944   1.00 83.27 165 A 1 
ATOM 1252 C CD  . GLU A 1 165 ? -22.725 -16.123 6.149   1.00 82.38 165 A 1 
ATOM 1253 O OE1 . GLU A 1 165 ? -21.665 -15.589 6.576   1.00 74.02 165 A 1 
ATOM 1254 O OE2 . GLU A 1 165 ? -22.801 -17.332 5.862   1.00 73.44 165 A 1 
ATOM 1255 N N   . LEU A 1 166 ? -24.864 -14.416 1.378   1.00 91.40 166 A 1 
ATOM 1256 C CA  . LEU A 1 166 ? -25.295 -14.617 -0.010  1.00 92.32 166 A 1 
ATOM 1257 C C   . LEU A 1 166 ? -24.117 -14.570 -0.999  1.00 92.26 166 A 1 
ATOM 1258 O O   . LEU A 1 166 ? -24.035 -15.425 -1.878  1.00 91.78 166 A 1 
ATOM 1259 C CB  . LEU A 1 166 ? -26.371 -13.581 -0.369  1.00 93.38 166 A 1 
ATOM 1260 C CG  . LEU A 1 166 ? -27.723 -13.835 0.324   1.00 92.85 166 A 1 
ATOM 1261 C CD1 . LEU A 1 166 ? -28.648 -12.649 0.085   1.00 90.15 166 A 1 
ATOM 1262 C CD2 . LEU A 1 166 ? -28.423 -15.090 -0.206  1.00 90.57 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? -23.168 -13.650 -0.821  1.00 90.67 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? -21.934 -13.611 -1.626  1.00 89.28 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? -21.153 -14.922 -1.484  1.00 89.48 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? -20.681 -15.462 -2.484  1.00 88.78 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? -21.074 -12.381 -1.245  1.00 87.62 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? -21.736 -11.090 -1.777  1.00 83.41 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? -19.631 -12.481 -1.786  1.00 82.18 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? -21.203 -9.816  -1.107  1.00 74.84 167 A 1 
ATOM 1271 N N   . ARG A 1 168 ? -21.050 -15.472 -0.273  1.00 89.37 168 A 1 
ATOM 1272 C CA  . ARG A 1 168 ? -20.383 -16.765 -0.024  1.00 88.85 168 A 1 
ATOM 1273 C C   . ARG A 1 168 ? -21.094 -17.947 -0.681  1.00 89.94 168 A 1 
ATOM 1274 O O   . ARG A 1 168 ? -20.426 -18.880 -1.113  1.00 89.03 168 A 1 
ATOM 1275 C CB  . ARG A 1 168 ? -20.282 -17.013 1.479   1.00 87.31 168 A 1 
ATOM 1276 C CG  . ARG A 1 168 ? -19.219 -16.114 2.106   1.00 81.28 168 A 1 
ATOM 1277 C CD  . ARG A 1 168 ? -19.311 -16.247 3.619   1.00 78.51 168 A 1 
ATOM 1278 N NE  . ARG A 1 168 ? -18.175 -15.575 4.243   1.00 71.54 168 A 1 
ATOM 1279 C CZ  . ARG A 1 168 ? -17.856 -15.628 5.508   1.00 65.80 168 A 1 
ATOM 1280 N NH1 . ARG A 1 168 ? -18.640 -16.178 6.403   1.00 60.11 168 A 1 
ATOM 1281 N NH2 . ARG A 1 168 ? -16.714 -15.138 5.874   1.00 57.94 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? -22.411 -17.873 -0.802  1.00 91.40 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? -23.214 -18.832 -1.569  1.00 92.12 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? -23.122 -18.595 -3.089  1.00 92.85 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? -23.706 -19.341 -3.870  1.00 91.46 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? -24.670 -18.770 -1.070  1.00 92.62 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? -24.869 -19.243 0.386   1.00 90.44 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? -26.306 -18.947 0.819   1.00 85.49 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? -24.613 -20.739 0.554   1.00 85.80 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? -22.393 -17.566 -3.521  1.00 92.33 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? -22.245 -17.218 -4.931  1.00 92.15 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? -23.385 -16.372 -5.491  1.00 92.99 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -23.531 -16.313 -6.714  1.00 91.74 170 A 1 
ATOM 1294 N N   . TRP A 1 171 ? -24.172 -15.717 -4.642  1.00 93.62 171 A 1 
ATOM 1295 C CA  . TRP A 1 171 ? -25.319 -14.883 -4.996  1.00 93.81 171 A 1 
ATOM 1296 C C   . TRP A 1 171 ? -25.100 -13.414 -4.604  1.00 93.60 171 A 1 
ATOM 1297 O O   . TRP A 1 171 ? -25.458 -12.999 -3.501  1.00 92.00 171 A 1 
ATOM 1298 C CB  . TRP A 1 171 ? -26.583 -15.470 -4.364  1.00 93.82 171 A 1 
ATOM 1299 C CG  . TRP A 1 171 ? -26.995 -16.804 -4.916  1.00 93.89 171 A 1 
ATOM 1300 C CD1 . TRP A 1 171 ? -27.014 -17.964 -4.235  1.00 91.79 171 A 1 
ATOM 1301 C CD2 . TRP A 1 171 ? -27.418 -17.128 -6.277  1.00 93.43 171 A 1 
ATOM 1302 N NE1 . TRP A 1 171 ? -27.418 -18.985 -5.065  1.00 91.72 171 A 1 
ATOM 1303 C CE2 . TRP A 1 171 ? -27.669 -18.532 -6.340  1.00 92.60 171 A 1 
ATOM 1304 C CE3 . TRP A 1 171 ? -27.599 -16.382 -7.462  1.00 92.06 171 A 1 
ATOM 1305 C CZ2 . TRP A 1 171 ? -28.064 -19.167 -7.527  1.00 91.67 171 A 1 
ATOM 1306 C CZ3 . TRP A 1 171 ? -27.998 -17.015 -8.659  1.00 90.84 171 A 1 
ATOM 1307 C CH2 . TRP A 1 171 ? -28.225 -18.403 -8.691  1.00 90.30 171 A 1 
ATOM 1308 N N   . PRO A 1 172 ? -24.511 -12.589 -5.484  1.00 92.08 172 A 1 
ATOM 1309 C CA  . PRO A 1 172 ? -24.361 -11.161 -5.228  1.00 91.29 172 A 1 
ATOM 1310 C C   . PRO A 1 172 ? -25.731 -10.468 -5.210  1.00 91.36 172 A 1 
ATOM 1311 O O   . PRO A 1 172 ? -26.556 -10.642 -6.109  1.00 90.10 172 A 1 
ATOM 1312 C CB  . PRO A 1 172 ? -23.479 -10.637 -6.358  1.00 89.99 172 A 1 
ATOM 1313 C CG  . PRO A 1 172 ? -23.823 -11.569 -7.519  1.00 88.01 172 A 1 
ATOM 1314 C CD  . PRO A 1 172 ? -24.047 -12.909 -6.831  1.00 90.37 172 A 1 
ATOM 1315 N N   . VAL A 1 173 ? -25.955 -9.638  -4.203  1.00 91.43 173 A 1 
ATOM 1316 C CA  . VAL A 1 173 ? -27.207 -8.889  -4.040  1.00 91.17 173 A 1 
ATOM 1317 C C   . VAL A 1 173 ? -27.108 -7.539  -4.739  1.00 90.39 173 A 1 
ATOM 1318 O O   . VAL A 1 173 ? -26.195 -6.762  -4.459  1.00 89.07 173 A 1 
ATOM 1319 C CB  . VAL A 1 173 ? -27.551 -8.714  -2.554  1.00 90.56 173 A 1 
ATOM 1320 C CG1 . VAL A 1 173 ? -28.881 -7.977  -2.363  1.00 86.06 173 A 1 
ATOM 1321 C CG2 . VAL A 1 173 ? -27.663 -10.068 -1.849  1.00 86.63 173 A 1 
ATOM 1322 N N   . GLN A 1 174 ? -28.082 -7.228  -5.583  1.00 90.20 174 A 1 
ATOM 1323 C CA  . GLN A 1 174 ? -28.313 -5.871  -6.064  1.00 89.14 174 A 1 
ATOM 1324 C C   . GLN A 1 174 ? -29.031 -5.084  -4.964  1.00 88.57 174 A 1 
ATOM 1325 O O   . GLN A 1 174 ? -30.232 -5.241  -4.737  1.00 87.44 174 A 1 
ATOM 1326 C CB  . GLN A 1 174 ? -29.100 -5.901  -7.378  1.00 88.30 174 A 1 
ATOM 1327 C CG  . GLN A 1 174 ? -29.145 -4.510  -8.025  1.00 84.59 174 A 1 
ATOM 1328 C CD  . GLN A 1 174 ? -29.934 -4.484  -9.329  1.00 84.23 174 A 1 
ATOM 1329 O OE1 . GLN A 1 174 ? -30.683 -5.389  -9.669  1.00 78.17 174 A 1 
ATOM 1330 N NE2 . GLN A 1 174 ? -29.816 -3.433  -10.106 1.00 77.16 174 A 1 
ATOM 1331 N N   . ASP A 1 175 ? -28.269 -4.264  -4.258  1.00 85.28 175 A 1 
ATOM 1332 C CA  . ASP A 1 175 ? -28.731 -3.516  -3.094  1.00 83.72 175 A 1 
ATOM 1333 C C   . ASP A 1 175 ? -29.301 -2.159  -3.514  1.00 82.94 175 A 1 
ATOM 1334 O O   . ASP A 1 175 ? -28.557 -1.213  -3.777  1.00 81.67 175 A 1 
ATOM 1335 C CB  . ASP A 1 175 ? -27.554 -3.416  -2.126  1.00 82.40 175 A 1 
ATOM 1336 C CG  . ASP A 1 175 ? -27.944 -2.955  -0.735  1.00 81.17 175 A 1 
ATOM 1337 O OD1 . ASP A 1 175 ? -29.055 -2.446  -0.506  1.00 78.79 175 A 1 
ATOM 1338 O OD2 . ASP A 1 175 ? -27.075 -3.121  0.157   1.00 77.33 175 A 1 
ATOM 1339 N N   . MET A 1 176 ? -30.618 -2.088  -3.589  1.00 83.51 176 A 1 
ATOM 1340 C CA  . MET A 1 176 ? -31.380 -0.911  -4.003  1.00 81.65 176 A 1 
ATOM 1341 C C   . MET A 1 176 ? -31.945 -0.134  -2.809  1.00 80.34 176 A 1 
ATOM 1342 O O   . MET A 1 176 ? -32.623 0.868   -2.999  1.00 77.49 176 A 1 
ATOM 1343 C CB  . MET A 1 176 ? -32.522 -1.347  -4.939  1.00 81.44 176 A 1 
ATOM 1344 C CG  . MET A 1 176 ? -32.049 -2.114  -6.176  1.00 78.64 176 A 1 
ATOM 1345 S SD  . MET A 1 176 ? -31.004 -1.186  -7.328  1.00 74.96 176 A 1 
ATOM 1346 C CE  . MET A 1 176 ? -32.236 -0.063  -8.048  1.00 64.81 176 A 1 
ATOM 1347 N N   . ALA A 1 177 ? -31.718 -0.601  -1.578  1.00 79.55 177 A 1 
ATOM 1348 C CA  . ALA A 1 177 ? -32.282 0.034   -0.392  1.00 78.17 177 A 1 
ATOM 1349 C C   . ALA A 1 177 ? -31.748 1.470   -0.213  1.00 78.22 177 A 1 
ATOM 1350 O O   . ALA A 1 177 ? -30.562 1.714   -0.463  1.00 76.48 177 A 1 
ATOM 1351 C CB  . ALA A 1 177 ? -32.012 -0.846  0.826   1.00 76.85 177 A 1 
ATOM 1352 N N   . PRO A 1 178 ? -32.601 2.413   0.225   1.00 76.12 178 A 1 
ATOM 1353 C CA  . PRO A 1 178 ? -32.243 3.825   0.285   1.00 75.56 178 A 1 
ATOM 1354 C C   . PRO A 1 178 ? -31.115 4.087   1.288   1.00 76.47 178 A 1 
ATOM 1355 O O   . PRO A 1 178 ? -30.913 3.339   2.250   1.00 75.26 178 A 1 
ATOM 1356 C CB  . PRO A 1 178 ? -33.537 4.565   0.641   1.00 72.64 178 A 1 
ATOM 1357 C CG  . PRO A 1 178 ? -34.350 3.515   1.397   1.00 70.65 178 A 1 
ATOM 1358 C CD  . PRO A 1 178 ? -33.962 2.216   0.706   1.00 74.13 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? -30.374 5.169   1.043   1.00 76.91 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? -29.353 5.682   1.949   1.00 77.66 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? -29.917 6.841   2.778   1.00 77.73 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? -30.661 7.677   2.266   1.00 77.04 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? -28.101 6.103   1.166   1.00 77.28 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? -27.401 4.975   0.388   1.00 76.22 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? -26.177 5.538   -0.338  1.00 74.29 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? -26.924 3.837   1.294   1.00 73.67 179 A 1 
ATOM 1367 N N   . ILE A 1 180 ? -29.520 6.914   4.039   1.00 80.10 180 A 1 
ATOM 1368 C CA  . ILE A 1 180 ? -29.906 7.982   4.965   1.00 80.07 180 A 1 
ATOM 1369 C C   . ILE A 1 180 ? -29.202 9.280   4.554   1.00 82.26 180 A 1 
ATOM 1370 O O   . ILE A 1 180 ? -27.971 9.285   4.441   1.00 81.34 180 A 1 
ATOM 1371 C CB  . ILE A 1 180 ? -29.559 7.606   6.429   1.00 76.97 180 A 1 
ATOM 1372 C CG1 . ILE A 1 180 ? -30.181 6.261   6.814   1.00 70.17 180 A 1 
ATOM 1373 C CG2 . ILE A 1 180 ? -30.023 8.717   7.392   1.00 68.49 180 A 1 
ATOM 1374 C CD1 . ILE A 1 180 ? -29.928 5.755   8.235   1.00 62.50 180 A 1 
ATOM 1375 N N   . PRO A 1 181 ? -29.922 10.393  4.364   1.00 83.09 181 A 1 
ATOM 1376 C CA  . PRO A 1 181 ? -29.286 11.693  4.251   1.00 83.64 181 A 1 
ATOM 1377 C C   . PRO A 1 181 ? -28.713 12.105  5.612   1.00 84.68 181 A 1 
ATOM 1378 O O   . PRO A 1 181 ? -29.385 12.032  6.639   1.00 81.48 181 A 1 
ATOM 1379 C CB  . PRO A 1 181 ? -30.388 12.634  3.754   1.00 80.77 181 A 1 
ATOM 1380 C CG  . PRO A 1 181 ? -31.667 12.012  4.306   1.00 78.38 181 A 1 
ATOM 1381 C CD  . PRO A 1 181 ? -31.379 10.515  4.318   1.00 81.77 181 A 1 
ATOM 1382 N N   . GLY A 1 182 ? -27.462 12.525  5.623   1.00 87.22 182 A 1 
ATOM 1383 C CA  . GLY A 1 182 ? -26.831 13.090  6.810   1.00 88.91 182 A 1 
ATOM 1384 C C   . GLY A 1 182 ? -27.144 14.567  7.011   1.00 91.07 182 A 1 
ATOM 1385 O O   . GLY A 1 182 ? -27.810 15.211  6.197   1.00 90.05 182 A 1 
ATOM 1386 N N   . GLU A 1 183 ? -26.609 15.126  8.087   1.00 91.59 183 A 1 
ATOM 1387 C CA  . GLU A 1 183 ? -26.675 16.564  8.329   1.00 92.91 183 A 1 
ATOM 1388 C C   . GLU A 1 183 ? -25.882 17.323  7.263   1.00 93.88 183 A 1 
ATOM 1389 O O   . GLU A 1 183 ? -24.752 16.963  6.924   1.00 92.83 183 A 1 
ATOM 1390 C CB  . GLU A 1 183 ? -26.101 16.911  9.703   1.00 91.78 183 A 1 
ATOM 1391 C CG  . GLU A 1 183 ? -26.883 16.319  10.884  1.00 87.37 183 A 1 
ATOM 1392 C CD  . GLU A 1 183 ? -26.123 16.517  12.200  1.00 87.74 183 A 1 
ATOM 1393 O OE1 . GLU A 1 183 ? -26.699 16.344  13.290  1.00 79.17 183 A 1 
ATOM 1394 O OE2 . GLU A 1 183 ? -24.906 16.819  12.163  1.00 81.43 183 A 1 
ATOM 1395 N N   . ARG A 1 184 ? -26.447 18.415  6.763   1.00 94.06 184 A 1 
ATOM 1396 C CA  . ARG A 1 184 ? -25.743 19.284  5.822   1.00 95.24 184 A 1 
ATOM 1397 C C   . ARG A 1 184 ? -24.555 19.964  6.505   1.00 95.78 184 A 1 
ATOM 1398 O O   . ARG A 1 184 ? -24.707 20.585  7.551   1.00 94.16 184 A 1 
ATOM 1399 C CB  . ARG A 1 184 ? -26.729 20.284  5.206   1.00 93.94 184 A 1 
ATOM 1400 C CG  . ARG A 1 184 ? -26.065 21.120  4.111   1.00 85.59 184 A 1 
ATOM 1401 C CD  . ARG A 1 184 ? -27.099 22.009  3.426   1.00 78.51 184 A 1 
ATOM 1402 N NE  . ARG A 1 184 ? -26.460 22.872  2.422   1.00 68.69 184 A 1 
ATOM 1403 C CZ  . ARG A 1 184 ? -27.032 23.448  1.387   1.00 58.99 184 A 1 
ATOM 1404 N NH1 . ARG A 1 184 ? -28.309 23.311  1.130   1.00 53.45 184 A 1 
ATOM 1405 N NH2 . ARG A 1 184 ? -26.306 24.183  0.595   1.00 52.86 184 A 1 
ATOM 1406 N N   . LEU A 1 185 ? -23.404 19.899  5.869   1.00 94.64 185 A 1 
ATOM 1407 C CA  . LEU A 1 185 ? -22.184 20.573  6.288   1.00 95.31 185 A 1 
ATOM 1408 C C   . LEU A 1 185 ? -21.549 21.241  5.068   1.00 95.79 185 A 1 
ATOM 1409 O O   . LEU A 1 185 ? -21.078 20.563  4.159   1.00 94.56 185 A 1 
ATOM 1410 C CB  . LEU A 1 185 ? -21.244 19.541  6.937   1.00 95.07 185 A 1 
ATOM 1411 C CG  . LEU A 1 185 ? -19.895 20.122  7.390   1.00 94.93 185 A 1 
ATOM 1412 C CD1 . LEU A 1 185 ? -20.060 21.109  8.548   1.00 89.89 185 A 1 
ATOM 1413 C CD2 . LEU A 1 185 ? -18.973 18.992  7.836   1.00 90.06 185 A 1 
ATOM 1414 N N   . GLU A 1 186 ? -21.527 22.569  5.048   1.00 95.90 186 A 1 
ATOM 1415 C CA  . GLU A 1 186 ? -20.752 23.274  4.029   1.00 96.03 186 A 1 
ATOM 1416 C C   . GLU A 1 186 ? -19.258 23.048  4.290   1.00 96.21 186 A 1 
ATOM 1417 O O   . GLU A 1 186 ? -18.773 23.256  5.405   1.00 94.73 186 A 1 
ATOM 1418 C CB  . GLU A 1 186 ? -21.109 24.765  3.982   1.00 95.06 186 A 1 
ATOM 1419 C CG  . GLU A 1 186 ? -22.554 25.040  3.511   1.00 89.18 186 A 1 
ATOM 1420 C CD  . GLU A 1 186 ? -22.860 24.582  2.066   1.00 88.94 186 A 1 
ATOM 1421 O OE1 . GLU A 1 186 ? -23.997 24.132  1.790   1.00 80.01 186 A 1 
ATOM 1422 O OE2 . GLU A 1 186 ? -21.986 24.667  1.176   1.00 81.58 186 A 1 
ATOM 1423 N N   . ILE A 1 187 ? -18.577 22.583  3.264   1.00 96.08 187 A 1 
ATOM 1424 C CA  . ILE A 1 187 ? -17.137 22.318  3.255   1.00 96.12 187 A 1 
ATOM 1425 C C   . ILE A 1 187 ? -16.602 22.616  1.853   1.00 96.33 187 A 1 
ATOM 1426 O O   . ILE A 1 187 ? -17.125 22.114  0.856   1.00 94.79 187 A 1 
ATOM 1427 C CB  . ILE A 1 187 ? -16.809 20.881  3.736   1.00 93.86 187 A 1 
ATOM 1428 C CG1 . ILE A 1 187 ? -15.284 20.626  3.664   1.00 81.61 187 A 1 
ATOM 1429 C CG2 . ILE A 1 187 ? -17.588 19.799  2.984   1.00 82.74 187 A 1 
ATOM 1430 C CD1 . ILE A 1 187 ? -14.831 19.302  4.294   1.00 78.13 187 A 1 
ATOM 1431 N N   . ALA A 1 188 ? -15.558 23.421  1.784   1.00 96.67 188 A 1 
ATOM 1432 C CA  . ALA A 1 188 ? -14.843 23.726  0.558   1.00 96.68 188 A 1 
ATOM 1433 C C   . ALA A 1 188 ? -13.353 23.409  0.710   1.00 96.90 188 A 1 
ATOM 1434 O O   . ALA A 1 188 ? -12.764 23.543  1.784   1.00 95.66 188 A 1 
ATOM 1435 C CB  . ALA A 1 188 ? -15.105 25.184  0.165   1.00 95.76 188 A 1 
ATOM 1436 N N   . LEU A 1 189 ? -12.743 22.983  -0.387  1.00 96.35 189 A 1 
ATOM 1437 C CA  . LEU A 1 189 ? -11.292 22.856  -0.467  1.00 96.44 189 A 1 
ATOM 1438 C C   . LEU A 1 189 ? -10.680 24.244  -0.655  1.00 96.33 189 A 1 
ATOM 1439 O O   . LEU A 1 189 ? -11.181 25.044  -1.445  1.00 95.02 189 A 1 
ATOM 1440 C CB  . LEU A 1 189 ? -10.901 21.916  -1.616  1.00 96.06 189 A 1 
ATOM 1441 C CG  . LEU A 1 189 ? -11.405 20.473  -1.456  1.00 95.06 189 A 1 
ATOM 1442 C CD1 . LEU A 1 189 ? -11.063 19.674  -2.707  1.00 90.87 189 A 1 
ATOM 1443 C CD2 . LEU A 1 189 ? -10.777 19.764  -0.260  1.00 90.62 189 A 1 
ATOM 1444 N N   . ARG A 1 190 ? -9.594  24.512  0.040   1.00 96.32 190 A 1 
ATOM 1445 C CA  . ARG A 1 190 ? -8.827  25.751  -0.127  1.00 95.98 190 A 1 
ATOM 1446 C C   . ARG A 1 190 ? -8.050  25.730  -1.449  1.00 95.93 190 A 1 
ATOM 1447 O O   . ARG A 1 190 ? -7.659  24.675  -1.929  1.00 94.37 190 A 1 
ATOM 1448 C CB  . ARG A 1 190 ? -7.877  25.949  1.059   1.00 95.04 190 A 1 
ATOM 1449 C CG  . ARG A 1 190 ? -8.608  26.120  2.395   1.00 92.25 190 A 1 
ATOM 1450 C CD  . ARG A 1 190 ? -7.585  26.266  3.521   1.00 91.93 190 A 1 
ATOM 1451 N NE  . ARG A 1 190 ? -8.245  26.308  4.847   1.00 88.75 190 A 1 
ATOM 1452 C CZ  . ARG A 1 190 ? -8.080  27.204  5.799   1.00 88.69 190 A 1 
ATOM 1453 N NH1 . ARG A 1 190 ? -7.301  28.240  5.663   1.00 80.02 190 A 1 
ATOM 1454 N NH2 . ARG A 1 190 ? -8.713  27.064  6.931   1.00 80.64 190 A 1 
ATOM 1455 N N   . GLU A 1 191 ? -7.759  26.893  -1.994  1.00 94.21 191 A 1 
ATOM 1456 C CA  . GLU A 1 191 ? -6.786  27.044  -3.094  1.00 93.60 191 A 1 
ATOM 1457 C C   . GLU A 1 191 ? -5.356  27.239  -2.568  1.00 92.93 191 A 1 
ATOM 1458 O O   . GLU A 1 191 ? -4.381  26.884  -3.222  1.00 89.83 191 A 1 
ATOM 1459 C CB  . GLU A 1 191 ? -7.174  28.234  -3.974  1.00 93.25 191 A 1 
ATOM 1460 C CG  . GLU A 1 191 ? -8.518  28.027  -4.685  1.00 89.95 191 A 1 
ATOM 1461 C CD  . GLU A 1 191 ? -8.861  29.162  -5.664  1.00 85.45 191 A 1 
ATOM 1462 O OE1 . GLU A 1 191 ? -9.850  28.986  -6.411  1.00 76.52 191 A 1 
ATOM 1463 O OE2 . GLU A 1 191 ? -8.142  30.187  -5.669  1.00 77.74 191 A 1 
ATOM 1464 N N   . ILE A 1 192 ? -5.253  27.792  -1.366  1.00 93.09 192 A 1 
ATOM 1465 C CA  . ILE A 1 192 ? -4.003  27.990  -0.633  1.00 92.80 192 A 1 
ATOM 1466 C C   . ILE A 1 192 ? -4.154  27.285  0.712   1.00 92.33 192 A 1 
ATOM 1467 O O   . ILE A 1 192 ? -5.084  27.584  1.463   1.00 90.36 192 A 1 
ATOM 1468 C CB  . ILE A 1 192 ? -3.690  29.494  -0.473  1.00 92.13 192 A 1 
ATOM 1469 C CG1 . ILE A 1 192 ? -3.601  30.194  -1.851  1.00 88.59 192 A 1 
ATOM 1470 C CG2 . ILE A 1 192 ? -2.377  29.676  0.306   1.00 87.52 192 A 1 
ATOM 1471 C CD1 . ILE A 1 192 ? -3.415  31.711  -1.775  1.00 77.97 192 A 1 
ATOM 1472 N N   . SER A 1 193 ? -3.268  26.347  1.004   1.00 90.83 193 A 1 
ATOM 1473 C CA  . SER A 1 193 ? -3.294  25.587  2.255   1.00 88.93 193 A 1 
ATOM 1474 C C   . SER A 1 193 ? -3.123  26.501  3.475   1.00 89.22 193 A 1 
ATOM 1475 O O   . SER A 1 193 ? -2.637  27.634  3.366   1.00 86.96 193 A 1 
ATOM 1476 C CB  . SER A 1 193 ? -2.255  24.459  2.217   1.00 85.84 193 A 1 
ATOM 1477 O OG  . SER A 1 193 ? -0.972  24.865  2.662   1.00 78.56 193 A 1 
ATOM 1478 N N   . GLY A 1 194 ? -3.482  26.019  4.656   1.00 88.52 194 A 1 
ATOM 1479 C CA  . GLY A 1 194 ? -3.265  26.743  5.911   1.00 87.12 194 A 1 
ATOM 1480 C C   . GLY A 1 194 ? -1.797  27.106  6.151   1.00 86.47 194 A 1 
ATOM 1481 O O   . GLY A 1 194 ? -1.505  28.128  6.771   1.00 81.63 194 A 1 
ATOM 1482 N N   . GLY A 1 195 ? -0.870  26.318  5.586   1.00 84.00 195 A 1 
ATOM 1483 C CA  . GLY A 1 195 ? 0.574   26.586  5.563   1.00 80.29 195 A 1 
ATOM 1484 C C   . GLY A 1 195 ? 1.032   27.604  4.502   1.00 80.78 195 A 1 
ATOM 1485 O O   . GLY A 1 195 ? 2.229   27.842  4.382   1.00 76.13 195 A 1 
ATOM 1486 N N   . GLY A 1 196 ? 0.115   28.188  3.725   1.00 85.38 196 A 1 
ATOM 1487 C CA  . GLY A 1 196 ? 0.426   29.215  2.725   1.00 84.50 196 A 1 
ATOM 1488 C C   . GLY A 1 196 ? 0.892   28.684  1.362   1.00 83.89 196 A 1 
ATOM 1489 O O   . GLY A 1 196 ? 1.313   29.468  0.517   1.00 80.12 196 A 1 
ATOM 1490 N N   . LEU A 1 197 ? 0.824   27.372  1.121   1.00 81.93 197 A 1 
ATOM 1491 C CA  . LEU A 1 197 ? 1.228   26.764  -0.147  1.00 81.59 197 A 1 
ATOM 1492 C C   . LEU A 1 197 ? 0.023   26.603  -1.090  1.00 84.38 197 A 1 
ATOM 1493 O O   . LEU A 1 197 ? -1.017  26.110  -0.651  1.00 83.13 197 A 1 
ATOM 1494 C CB  . LEU A 1 197 ? 1.915   25.414  0.116   1.00 77.66 197 A 1 
ATOM 1495 C CG  . LEU A 1 197 ? 3.243   25.518  0.885   1.00 71.69 197 A 1 
ATOM 1496 C CD1 . LEU A 1 197 ? 3.745   24.110  1.213   1.00 67.70 197 A 1 
ATOM 1497 C CD2 . LEU A 1 197 ? 4.328   26.232  0.076   1.00 65.44 197 A 1 
ATOM 1498 N N   . PRO A 1 198 ? 0.148   26.954  -2.388  1.00 84.81 198 A 1 
ATOM 1499 C CA  . PRO A 1 198 ? -0.907  26.671  -3.351  1.00 83.05 198 A 1 
ATOM 1500 C C   . PRO A 1 198 ? -1.067  25.160  -3.532  1.00 81.84 198 A 1 
ATOM 1501 O O   . PRO A 1 198 ? -0.079  24.430  -3.666  1.00 79.23 198 A 1 
ATOM 1502 C CB  . PRO A 1 198 ? -0.485  27.372  -4.640  1.00 82.18 198 A 1 
ATOM 1503 C CG  . PRO A 1 198 ? 1.040   27.393  -4.546  1.00 79.39 198 A 1 
ATOM 1504 C CD  . PRO A 1 198 ? 1.305   27.524  -3.049  1.00 83.09 198 A 1 
ATOM 1505 N N   . PHE A 1 199 ? -2.305  24.677  -3.551  1.00 83.84 199 A 1 
ATOM 1506 C CA  . PHE A 1 199 ? -2.598  23.278  -3.834  1.00 84.37 199 A 1 
ATOM 1507 C C   . PHE A 1 199 ? -3.896  23.120  -4.627  1.00 86.15 199 A 1 
ATOM 1508 O O   . PHE A 1 199 ? -4.812  23.927  -4.548  1.00 84.54 199 A 1 
ATOM 1509 C CB  . PHE A 1 199 ? -2.571  22.435  -2.541  1.00 81.37 199 A 1 
ATOM 1510 C CG  . PHE A 1 199 ? -3.914  22.251  -1.869  1.00 82.43 199 A 1 
ATOM 1511 C CD1 . PHE A 1 199 ? -4.421  23.238  -1.016  1.00 75.84 199 A 1 
ATOM 1512 C CD2 . PHE A 1 199 ? -4.676  21.101  -2.149  1.00 77.07 199 A 1 
ATOM 1513 C CE1 . PHE A 1 199 ? -5.697  23.090  -0.454  1.00 73.66 199 A 1 
ATOM 1514 C CE2 . PHE A 1 199 ? -5.956  20.960  -1.589  1.00 74.11 199 A 1 
ATOM 1515 C CZ  . PHE A 1 199 ? -6.473  21.959  -0.744  1.00 75.32 199 A 1 
ATOM 1516 N N   . LYS A 1 200 ? -3.963  22.035  -5.394  1.00 88.45 200 A 1 
ATOM 1517 C CA  . LYS A 1 200 ? -5.166  21.615  -6.116  1.00 88.51 200 A 1 
ATOM 1518 C C   . LYS A 1 200 ? -5.225  20.087  -6.112  1.00 89.49 200 A 1 
ATOM 1519 O O   . LYS A 1 200 ? -4.174  19.458  -6.275  1.00 88.33 200 A 1 
ATOM 1520 C CB  . LYS A 1 200 ? -5.130  22.200  -7.541  1.00 86.37 200 A 1 
ATOM 1521 C CG  . LYS A 1 200 ? -6.432  21.948  -8.311  1.00 75.34 200 A 1 
ATOM 1522 C CD  . LYS A 1 200 ? -6.358  22.477  -9.747  1.00 73.25 200 A 1 
ATOM 1523 C CE  . LYS A 1 200 ? -7.640  22.088  -10.492 1.00 61.59 200 A 1 
ATOM 1524 N NZ  . LYS A 1 200 ? -7.577  22.435  -11.937 1.00 53.42 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? -6.405  19.475  -5.945  1.00 90.78 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? -6.561  18.039  -6.153  1.00 91.20 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? -6.081  17.634  -7.550  1.00 89.98 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? -6.292  18.358  -8.526  1.00 88.09 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? -8.046  17.734  -5.957  1.00 91.51 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? -8.525  18.884  -5.077  1.00 90.46 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? -7.672  20.060  -5.545  1.00 91.99 201 A 1 
ATOM 1532 N N   . ARG A 1 202 ? -5.434  16.480  -7.648  1.00 90.36 202 A 1 
ATOM 1533 C CA  . ARG A 1 202 ? -4.994  15.915  -8.931  1.00 89.39 202 A 1 
ATOM 1534 C C   . ARG A 1 202 ? -6.188  15.328  -9.683  1.00 90.97 202 A 1 
ATOM 1535 O O   . ARG A 1 202 ? -7.150  14.898  -9.053  1.00 90.17 202 A 1 
ATOM 1536 C CB  . ARG A 1 202 ? -3.911  14.852  -8.696  1.00 86.86 202 A 1 
ATOM 1537 C CG  . ARG A 1 202 ? -2.659  15.354  -7.962  1.00 83.18 202 A 1 
ATOM 1538 C CD  . ARG A 1 202 ? -1.933  16.454  -8.739  1.00 76.27 202 A 1 
ATOM 1539 N NE  . ARG A 1 202 ? -0.646  16.789  -8.114  1.00 69.91 202 A 1 
ATOM 1540 C CZ  . ARG A 1 202 ? 0.285   17.582  -8.628  1.00 62.75 202 A 1 
ATOM 1541 N NH1 . ARG A 1 202 ? 0.114   18.206  -9.760  1.00 57.76 202 A 1 
ATOM 1542 N NH2 . ARG A 1 202 ? 1.414   17.756  -8.003  1.00 58.13 202 A 1 
ATOM 1543 N N   . ASP A 1 203 ? -6.093  15.253  -11.002 1.00 88.32 203 A 1 
ATOM 1544 C CA  . ASP A 1 203 ? -7.199  14.788  -11.844 1.00 88.39 203 A 1 
ATOM 1545 C C   . ASP A 1 203 ? -7.668  13.380  -11.452 1.00 89.91 203 A 1 
ATOM 1546 O O   . ASP A 1 203 ? -8.858  13.179  -11.210 1.00 89.74 203 A 1 
ATOM 1547 C CB  . ASP A 1 203 ? -6.799  14.876  -13.324 1.00 86.45 203 A 1 
ATOM 1548 C CG  . ASP A 1 203 ? -6.449  16.309  -13.756 1.00 81.93 203 A 1 
ATOM 1549 O OD1 . ASP A 1 203 ? -6.962  17.267  -13.123 1.00 77.95 203 A 1 
ATOM 1550 O OD2 . ASP A 1 203 ? -5.593  16.443  -14.651 1.00 77.00 203 A 1 
ATOM 1551 N N   . TYR A 1 204 ? -6.742  12.442  -11.207 1.00 88.77 204 A 1 
ATOM 1552 C CA  . TYR A 1 204 ? -7.093  11.094  -10.742 1.00 89.62 204 A 1 
ATOM 1553 C C   . TYR A 1 204 ? -7.808  11.079  -9.383  1.00 91.55 204 A 1 
ATOM 1554 O O   . TYR A 1 204 ? -8.596  10.173  -9.116  1.00 91.20 204 A 1 
ATOM 1555 C CB  . TYR A 1 204 ? -5.837  10.215  -10.686 1.00 87.70 204 A 1 
ATOM 1556 C CG  . TYR A 1 204 ? -4.896  10.504  -9.530  1.00 86.13 204 A 1 
ATOM 1557 C CD1 . TYR A 1 204 ? -3.826  11.398  -9.692  1.00 83.61 204 A 1 
ATOM 1558 C CD2 . TYR A 1 204 ? -5.097  9.876   -8.281  1.00 83.61 204 A 1 
ATOM 1559 C CE1 . TYR A 1 204 ? -2.963  11.671  -8.621  1.00 81.52 204 A 1 
ATOM 1560 C CE2 . TYR A 1 204 ? -4.236  10.152  -7.204  1.00 80.46 204 A 1 
ATOM 1561 C CZ  . TYR A 1 204 ? -3.164  11.052  -7.374  1.00 81.30 204 A 1 
ATOM 1562 O OH  . TYR A 1 204 ? -2.325  11.324  -6.345  1.00 77.56 204 A 1 
ATOM 1563 N N   . GLN A 1 205 ? -7.565  12.051  -8.504  1.00 91.14 205 A 1 
ATOM 1564 C CA  . GLN A 1 205 ? -8.265  12.143  -7.215  1.00 92.96 205 A 1 
ATOM 1565 C C   . GLN A 1 205 ? -9.711  12.603  -7.413  1.00 94.41 205 A 1 
ATOM 1566 O O   . GLN A 1 205 ? -10.611 12.143  -6.710  1.00 94.64 205 A 1 
ATOM 1567 C CB  . GLN A 1 205 ? -7.525  13.107  -6.268  1.00 92.30 205 A 1 
ATOM 1568 C CG  . GLN A 1 205 ? -6.120  12.624  -5.891  1.00 90.65 205 A 1 
ATOM 1569 C CD  . GLN A 1 205 ? -5.303  13.662  -5.136  1.00 90.58 205 A 1 
ATOM 1570 O OE1 . GLN A 1 205 ? -5.453  14.868  -5.271  1.00 84.62 205 A 1 
ATOM 1571 N NE2 . GLN A 1 205 ? -4.356  13.230  -4.332  1.00 83.29 205 A 1 
ATOM 1572 N N   . ILE A 1 206 ? -9.934  13.486  -8.378  1.00 93.27 206 A 1 
ATOM 1573 C CA  . ILE A 1 206 ? -11.270 13.941  -8.772  1.00 93.79 206 A 1 
ATOM 1574 C C   . ILE A 1 206 ? -12.020 12.812  -9.489  1.00 93.96 206 A 1 
ATOM 1575 O O   . ILE A 1 206 ? -13.192 12.571  -9.192  1.00 93.37 206 A 1 
ATOM 1576 C CB  . ILE A 1 206 ? -11.169 15.212  -9.651  1.00 94.00 206 A 1 
ATOM 1577 C CG1 . ILE A 1 206 ? -10.476 16.363  -8.880  1.00 91.91 206 A 1 
ATOM 1578 C CG2 . ILE A 1 206 ? -12.567 15.649  -10.127 1.00 91.41 206 A 1 
ATOM 1579 C CD1 . ILE A 1 206 ? -10.144 17.585  -9.746  1.00 82.57 206 A 1 
ATOM 1580 N N   . GLU A 1 207 ? -11.352 12.095  -10.399 1.00 91.80 207 A 1 
ATOM 1581 C CA  . GLU A 1 207 ? -11.897 10.911  -11.076 1.00 90.26 207 A 1 
ATOM 1582 C C   . GLU A 1 207 ? -12.304 9.829   -10.073 1.00 90.88 207 A 1 
ATOM 1583 O O   . GLU A 1 207 ? -13.440 9.362   -10.115 1.00 90.37 207 A 1 
ATOM 1584 C CB  . GLU A 1 207 ? -10.858 10.337  -12.040 1.00 88.35 207 A 1 
ATOM 1585 C CG  . GLU A 1 207 ? -10.664 11.198  -13.295 1.00 82.52 207 A 1 
ATOM 1586 C CD  . GLU A 1 207 ? -9.405  10.801  -14.085 1.00 80.06 207 A 1 
ATOM 1587 O OE1 . GLU A 1 207 ? -9.017  11.610  -14.953 1.00 71.08 207 A 1 
ATOM 1588 O OE2 . GLU A 1 207 ? -8.804  9.748   -13.769 1.00 71.72 207 A 1 
ATOM 1589 N N   . ALA A 1 208 ? -11.424 9.507   -9.118  1.00 91.91 208 A 1 
ATOM 1590 C CA  . ALA A 1 208 ? -11.710 8.548   -8.055  1.00 93.00 208 A 1 
ATOM 1591 C C   . ALA A 1 208 ? -12.910 8.972   -7.192  1.00 93.75 208 A 1 
ATOM 1592 O O   . ALA A 1 208 ? -13.749 8.147   -6.832  1.00 93.48 208 A 1 
ATOM 1593 C CB  . ALA A 1 208 ? -10.448 8.389   -7.201  1.00 93.32 208 A 1 
ATOM 1594 N N   . ALA A 1 209 ? -13.024 10.257  -6.870  1.00 94.31 209 A 1 
ATOM 1595 C CA  . ALA A 1 209 ? -14.172 10.765  -6.126  1.00 94.89 209 A 1 
ATOM 1596 C C   . ALA A 1 209 ? -15.478 10.643  -6.932  1.00 94.65 209 A 1 
ATOM 1597 O O   . ALA A 1 209 ? -16.490 10.170  -6.409  1.00 93.97 209 A 1 
ATOM 1598 C CB  . ALA A 1 209 ? -13.885 12.211  -5.707  1.00 95.52 209 A 1 
ATOM 1599 N N   . ARG A 1 210 ? -15.448 11.004  -8.217  1.00 93.22 210 A 1 
ATOM 1600 C CA  . ARG A 1 210 ? -16.609 10.904  -9.113  1.00 91.70 210 A 1 
ATOM 1601 C C   . ARG A 1 210 ? -17.038 9.461   -9.361  1.00 90.65 210 A 1 
ATOM 1602 O O   . ARG A 1 210 ? -18.235 9.211   -9.405  1.00 89.07 210 A 1 
ATOM 1603 C CB  . ARG A 1 210 ? -16.310 11.600  -10.443 1.00 92.07 210 A 1 
ATOM 1604 C CG  . ARG A 1 210 ? -16.319 13.127  -10.302 1.00 89.05 210 A 1 
ATOM 1605 C CD  . ARG A 1 210 ? -15.943 13.754  -11.644 1.00 85.19 210 A 1 
ATOM 1606 N NE  . ARG A 1 210 ? -15.982 15.230  -11.593 1.00 78.47 210 A 1 
ATOM 1607 C CZ  . ARG A 1 210 ? -15.570 16.045  -12.548 1.00 71.40 210 A 1 
ATOM 1608 N NH1 . ARG A 1 210 ? -15.071 15.596  -13.670 1.00 64.19 210 A 1 
ATOM 1609 N NH2 . ARG A 1 210 ? -15.646 17.334  -12.391 1.00 65.08 210 A 1 
ATOM 1610 N N   . SER A 1 211 ? -16.097 8.520   -9.454  1.00 89.73 211 A 1 
ATOM 1611 C CA  . SER A 1 211 ? -16.419 7.103   -9.669  1.00 87.95 211 A 1 
ATOM 1612 C C   . SER A 1 211 ? -17.186 6.482   -8.496  1.00 87.47 211 A 1 
ATOM 1613 O O   . SER A 1 211 ? -18.027 5.607   -8.695  1.00 85.69 211 A 1 
ATOM 1614 C CB  . SER A 1 211 ? -15.141 6.310   -9.949  1.00 86.63 211 A 1 
ATOM 1615 O OG  . SER A 1 211 ? -14.379 6.154   -8.767  1.00 76.09 211 A 1 
ATOM 1616 N N   . VAL A 1 212 ? -16.957 6.970   -7.271  1.00 90.67 212 A 1 
ATOM 1617 C CA  . VAL A 1 212 ? -17.732 6.562   -6.087  1.00 91.16 212 A 1 
ATOM 1618 C C   . VAL A 1 212 ? -19.115 7.210   -6.083  1.00 90.40 212 A 1 
ATOM 1619 O O   . VAL A 1 212 ? -20.103 6.547   -5.762  1.00 88.63 212 A 1 
ATOM 1620 C CB  . VAL A 1 212 ? -16.973 6.901   -4.792  1.00 92.05 212 A 1 
ATOM 1621 C CG1 . VAL A 1 212 ? -17.783 6.577   -3.527  1.00 87.72 212 A 1 
ATOM 1622 C CG2 . VAL A 1 212 ? -15.666 6.110   -4.709  1.00 87.90 212 A 1 
ATOM 1623 N N   . LEU A 1 213 ? -19.195 8.497   -6.414  1.00 90.55 213 A 1 
ATOM 1624 C CA  . LEU A 1 213 ? -20.457 9.244   -6.372  1.00 89.59 213 A 1 
ATOM 1625 C C   . LEU A 1 213 ? -21.425 8.841   -7.490  1.00 87.29 213 A 1 
ATOM 1626 O O   . LEU A 1 213 ? -22.634 8.911   -7.273  1.00 82.79 213 A 1 
ATOM 1627 C CB  . LEU A 1 213 ? -20.167 10.748  -6.404  1.00 90.39 213 A 1 
ATOM 1628 C CG  . LEU A 1 213 ? -19.435 11.277  -5.155  1.00 90.01 213 A 1 
ATOM 1629 C CD1 . LEU A 1 213 ? -19.195 12.776  -5.311  1.00 86.14 213 A 1 
ATOM 1630 C CD2 . LEU A 1 213 ? -20.222 11.045  -3.863  1.00 86.50 213 A 1 
ATOM 1631 N N   . GLY A 1 214 ? -20.904 8.401   -8.645  1.00 85.20 214 A 1 
ATOM 1632 C CA  . GLY A 1 214 ? -21.699 8.005   -9.804  1.00 82.54 214 A 1 
ATOM 1633 C C   . GLY A 1 214 ? -22.617 9.129   -10.300 1.00 82.83 214 A 1 
ATOM 1634 O O   . GLY A 1 214 ? -22.278 10.309  -10.221 1.00 79.23 214 A 1 
ATOM 1635 N N   . ASP A 1 215 ? -23.782 8.734   -10.793 1.00 77.82 215 A 1 
ATOM 1636 C CA  . ASP A 1 215 ? -24.873 9.617   -11.227 1.00 76.18 215 A 1 
ATOM 1637 C C   . ASP A 1 215 ? -25.813 10.039  -10.079 1.00 75.74 215 A 1 
ATOM 1638 O O   . ASP A 1 215 ? -26.729 10.832  -10.276 1.00 69.84 215 A 1 
ATOM 1639 C CB  . ASP A 1 215 ? -25.643 8.912   -12.356 1.00 71.89 215 A 1 
ATOM 1640 C CG  . ASP A 1 215 ? -26.287 7.575   -11.946 1.00 65.12 215 A 1 
ATOM 1641 O OD1 . ASP A 1 215 ? -26.124 7.162   -10.772 1.00 58.71 215 A 1 
ATOM 1642 O OD2 . ASP A 1 215 ? -26.900 6.946   -12.834 1.00 60.46 215 A 1 
ATOM 1643 N N   . GLY A 1 216 ? -25.572 9.535   -8.863  1.00 73.54 216 A 1 
ATOM 1644 C CA  . GLY A 1 216 ? -26.417 9.779   -7.695  1.00 72.77 216 A 1 
ATOM 1645 C C   . GLY A 1 216 ? -27.615 8.836   -7.569  1.00 72.66 216 A 1 
ATOM 1646 O O   . GLY A 1 216 ? -28.321 8.916   -6.561  1.00 68.35 216 A 1 
ATOM 1647 N N   . GLY A 1 217 ? -27.824 7.929   -8.527  1.00 66.96 217 A 1 
ATOM 1648 C CA  . GLY A 1 217 ? -28.895 6.936   -8.524  1.00 67.17 217 A 1 
ATOM 1649 C C   . GLY A 1 217 ? -28.704 5.807   -7.495  1.00 68.74 217 A 1 
ATOM 1650 O O   . GLY A 1 217 ? -27.698 5.744   -6.776  1.00 65.32 217 A 1 
ATOM 1651 N N   . PRO A 1 218 ? -29.660 4.860   -7.410  1.00 61.87 218 A 1 
ATOM 1652 C CA  . PRO A 1 218 ? -29.535 3.679   -6.562  1.00 61.04 218 A 1 
ATOM 1653 C C   . PRO A 1 218 ? -28.266 2.870   -6.876  1.00 61.54 218 A 1 
ATOM 1654 O O   . PRO A 1 218 ? -27.969 2.567   -8.024  1.00 58.66 218 A 1 
ATOM 1655 C CB  . PRO A 1 218 ? -30.808 2.861   -6.805  1.00 58.20 218 A 1 
ATOM 1656 C CG  . PRO A 1 218 ? -31.820 3.894   -7.300  1.00 58.82 218 A 1 
ATOM 1657 C CD  . PRO A 1 218 ? -30.943 4.867   -8.090  1.00 65.19 218 A 1 
ATOM 1658 N N   . GLY A 1 219 ? -27.515 2.498   -5.840  1.00 64.99 219 A 1 
ATOM 1659 C CA  . GLY A 1 219 ? -26.232 1.804   -6.001  1.00 65.12 219 A 1 
ATOM 1660 C C   . GLY A 1 219 ? -25.015 2.723   -6.191  1.00 69.14 219 A 1 
ATOM 1661 O O   . GLY A 1 219 ? -23.884 2.230   -6.230  1.00 66.78 219 A 1 
ATOM 1662 N N   . ALA A 1 220 ? -25.212 4.041   -6.237  1.00 70.96 220 A 1 
ATOM 1663 C CA  . ALA A 1 220 ? -24.155 5.048   -6.207  1.00 76.02 220 A 1 
ATOM 1664 C C   . ALA A 1 220 ? -23.877 5.568   -4.779  1.00 78.65 220 A 1 
ATOM 1665 O O   . ALA A 1 220 ? -24.626 5.331   -3.829  1.00 75.38 220 A 1 
ATOM 1666 C CB  . ALA A 1 220 ? -24.526 6.175   -7.177  1.00 73.84 220 A 1 
ATOM 1667 N N   . GLY A 1 221 ? -22.770 6.293   -4.608  1.00 79.50 221 A 1 
ATOM 1668 C CA  . GLY A 1 221 ? -22.411 6.934   -3.340  1.00 81.84 221 A 1 
ATOM 1669 C C   . GLY A 1 221 ? -21.755 6.012   -2.305  1.00 84.96 221 A 1 
ATOM 1670 O O   . GLY A 1 221 ? -21.647 6.389   -1.134  1.00 82.40 221 A 1 
ATOM 1671 N N   . TYR A 1 222 ? -21.318 4.817   -2.715  1.00 83.98 222 A 1 
ATOM 1672 C CA  . TYR A 1 222 ? -20.525 3.923   -1.876  1.00 85.38 222 A 1 
ATOM 1673 C C   . TYR A 1 222 ? -19.578 3.047   -2.697  1.00 86.16 222 A 1 
ATOM 1674 O O   . TYR A 1 222 ? -19.855 2.701   -3.845  1.00 83.05 222 A 1 
ATOM 1675 C CB  . TYR A 1 222 ? -21.445 3.078   -0.978  1.00 82.11 222 A 1 
ATOM 1676 C CG  . TYR A 1 222 ? -22.267 2.034   -1.711  1.00 79.42 222 A 1 
ATOM 1677 C CD1 . TYR A 1 222 ? -23.517 2.371   -2.267  1.00 74.47 222 A 1 
ATOM 1678 C CD2 . TYR A 1 222 ? -21.780 0.718   -1.841  1.00 74.00 222 A 1 
ATOM 1679 C CE1 . TYR A 1 222 ? -24.274 1.402   -2.950  1.00 69.03 222 A 1 
ATOM 1680 C CE2 . TYR A 1 222 ? -22.533 -0.255  -2.527  1.00 70.13 222 A 1 
ATOM 1681 C CZ  . TYR A 1 222 ? -23.780 0.086   -3.083  1.00 71.06 222 A 1 
ATOM 1682 O OH  . TYR A 1 222 ? -24.501 -0.855  -3.749  1.00 67.33 222 A 1 
ATOM 1683 N N   . GLY A 1 223 ? -18.448 2.677   -2.095  1.00 85.34 223 A 1 
ATOM 1684 C CA  . GLY A 1 223 ? -17.453 1.808   -2.706  1.00 87.58 223 A 1 
ATOM 1685 C C   . GLY A 1 223 ? -16.033 2.057   -2.209  1.00 89.84 223 A 1 
ATOM 1686 O O   . GLY A 1 223 ? -15.793 2.891   -1.331  1.00 89.50 223 A 1 
ATOM 1687 N N   . VAL A 1 224 ? -15.096 1.313   -2.775  1.00 87.72 224 A 1 
ATOM 1688 C CA  . VAL A 1 224 ? -13.678 1.352   -2.409  1.00 89.12 224 A 1 
ATOM 1689 C C   . VAL A 1 224 ? -12.853 2.003   -3.516  1.00 89.18 224 A 1 
ATOM 1690 O O   . VAL A 1 224 ? -13.010 1.694   -4.696  1.00 88.61 224 A 1 
ATOM 1691 C CB  . VAL A 1 224 ? -13.143 -0.045  -2.049  1.00 88.40 224 A 1 
ATOM 1692 C CG1 . VAL A 1 224 ? -11.688 0.027   -1.565  1.00 82.89 224 A 1 
ATOM 1693 C CG2 . VAL A 1 224 ? -13.969 -0.697  -0.929  1.00 83.54 224 A 1 
ATOM 1694 N N   . VAL A 1 225 ? -11.953 2.886   -3.111  1.00 91.77 225 A 1 
ATOM 1695 C CA  . VAL A 1 225 ? -10.909 3.479   -3.944  1.00 92.44 225 A 1 
ATOM 1696 C C   . VAL A 1 225 ? -9.568  2.873   -3.536  1.00 92.09 225 A 1 
ATOM 1697 O O   . VAL A 1 225 ? -9.114  3.058   -2.401  1.00 90.98 225 A 1 
ATOM 1698 C CB  . VAL A 1 225 ? -10.915 5.009   -3.809  1.00 92.66 225 A 1 
ATOM 1699 C CG1 . VAL A 1 225 ? -9.731  5.649   -4.531  1.00 88.86 225 A 1 
ATOM 1700 C CG2 . VAL A 1 225 ? -12.203 5.606   -4.396  1.00 89.40 225 A 1 
ATOM 1701 N N   . ALA A 1 226 ? -8.941  2.151   -4.459  1.00 90.26 226 A 1 
ATOM 1702 C CA  . ALA A 1 226 ? -7.604  1.604   -4.303  1.00 88.57 226 A 1 
ATOM 1703 C C   . ALA A 1 226 ? -6.587  2.558   -4.942  1.00 87.35 226 A 1 
ATOM 1704 O O   . ALA A 1 226 ? -6.593  2.799   -6.145  1.00 85.20 226 A 1 
ATOM 1705 C CB  . ALA A 1 226 ? -7.563  0.188   -4.887  1.00 87.09 226 A 1 
ATOM 1706 N N   . LEU A 1 227 ? -5.731  3.135   -4.114  1.00 87.32 227 A 1 
ATOM 1707 C CA  . LEU A 1 227 ? -4.680  4.051   -4.548  1.00 86.68 227 A 1 
ATOM 1708 C C   . LEU A 1 227 ? -3.381  3.741   -3.805  1.00 84.80 227 A 1 
ATOM 1709 O O   . LEU A 1 227 ? -3.404  3.557   -2.583  1.00 82.53 227 A 1 
ATOM 1710 C CB  . LEU A 1 227 ? -5.101  5.503   -4.285  1.00 86.77 227 A 1 
ATOM 1711 C CG  . LEU A 1 227 ? -6.159  6.088   -5.229  1.00 85.37 227 A 1 
ATOM 1712 C CD1 . LEU A 1 227 ? -6.519  7.496   -4.749  1.00 83.44 227 A 1 
ATOM 1713 C CD2 . LEU A 1 227 ? -5.649  6.221   -6.661  1.00 84.17 227 A 1 
ATOM 1714 N N   . PRO A 1 228 ? -2.224  3.783   -4.485  1.00 83.70 228 A 1 
ATOM 1715 C CA  . PRO A 1 228 ? -0.934  3.526   -3.864  1.00 81.44 228 A 1 
ATOM 1716 C C   . PRO A 1 228 ? -0.669  4.391   -2.621  1.00 80.56 228 A 1 
ATOM 1717 O O   . PRO A 1 228 ? -1.189  5.501   -2.465  1.00 77.86 228 A 1 
ATOM 1718 C CB  . PRO A 1 228 ? 0.103   3.773   -4.961  1.00 79.10 228 A 1 
ATOM 1719 C CG  . PRO A 1 228 ? -0.667  3.509   -6.250  1.00 77.53 228 A 1 
ATOM 1720 C CD  . PRO A 1 228 ? -2.071  3.984   -5.920  1.00 80.42 228 A 1 
ATOM 1721 N N   . CYS A 1 229 ? 0.189   3.903   -1.719  1.00 77.58 229 A 1 
ATOM 1722 C CA  . CYS A 1 229 ? 0.658   4.711   -0.595  1.00 75.72 229 A 1 
ATOM 1723 C C   . CYS A 1 229 ? 1.314   6.009   -1.104  1.00 74.58 229 A 1 
ATOM 1724 O O   . CYS A 1 229 ? 2.014   6.013   -2.109  1.00 70.20 229 A 1 
ATOM 1725 C CB  . CYS A 1 229 ? 1.625   3.882   0.257   1.00 73.33 229 A 1 
ATOM 1726 S SG  . CYS A 1 229 ? 0.733   2.533   1.072   1.00 66.80 229 A 1 
ATOM 1727 N N   . GLY A 1 230 ? 1.075   7.133   -0.440  1.00 74.87 230 A 1 
ATOM 1728 C CA  . GLY A 1 230 ? 1.626   8.431   -0.864  1.00 74.44 230 A 1 
ATOM 1729 C C   . GLY A 1 230 ? 0.881   9.140   -2.008  1.00 76.00 230 A 1 
ATOM 1730 O O   . GLY A 1 230 ? 1.148   10.314  -2.249  1.00 74.04 230 A 1 
ATOM 1731 N N   . SER A 1 231 ? -0.106  8.506   -2.651  1.00 79.51 231 A 1 
ATOM 1732 C CA  . SER A 1 231 ? -0.920  9.119   -3.721  1.00 80.98 231 A 1 
ATOM 1733 C C   . SER A 1 231 ? -1.938  10.165  -3.242  1.00 82.11 231 A 1 
ATOM 1734 O O   . SER A 1 231 ? -2.593  10.830  -4.048  1.00 80.67 231 A 1 
ATOM 1735 C CB  . SER A 1 231 ? -1.656  8.020   -4.483  1.00 79.74 231 A 1 
ATOM 1736 O OG  . SER A 1 231 ? -2.527  7.362   -3.589  1.00 75.31 231 A 1 
ATOM 1737 N N   . GLY A 1 232 ? -2.095  10.323  -1.924  1.00 85.55 232 A 1 
ATOM 1738 C CA  . GLY A 1 232 ? -3.051  11.263  -1.347  1.00 87.08 232 A 1 
ATOM 1739 C C   . GLY A 1 232 ? -4.478  10.714  -1.256  1.00 89.43 232 A 1 
ATOM 1740 O O   . GLY A 1 232 ? -5.422  11.430  -1.576  1.00 88.84 232 A 1 
ATOM 1741 N N   . LYS A 1 233 ? -4.653  9.469   -0.778  1.00 90.65 233 A 1 
ATOM 1742 C CA  . LYS A 1 233 ? -5.976  8.872   -0.474  1.00 91.78 233 A 1 
ATOM 1743 C C   . LYS A 1 233 ? -6.860  9.798   0.376   1.00 93.36 233 A 1 
ATOM 1744 O O   . LYS A 1 233 ? -8.028  10.010  0.056   1.00 93.08 233 A 1 
ATOM 1745 C CB  . LYS A 1 233 ? -5.795  7.527   0.247   1.00 89.58 233 A 1 
ATOM 1746 C CG  . LYS A 1 233 ? -5.151  6.444   -0.635  1.00 85.38 233 A 1 
ATOM 1747 C CD  . LYS A 1 233 ? -5.235  5.056   0.003   1.00 83.28 233 A 1 
ATOM 1748 C CE  . LYS A 1 233 ? -4.341  4.827   1.222   1.00 77.68 233 A 1 
ATOM 1749 N NZ  . LYS A 1 233 ? -3.046  4.231   0.855   1.00 73.87 233 A 1 
ATOM 1750 N N   . THR A 1 234 ? -6.280  10.435  1.391   1.00 92.96 234 A 1 
ATOM 1751 C CA  . THR A 1 234 ? -6.949  11.434  2.240   1.00 93.76 234 A 1 
ATOM 1752 C C   . THR A 1 234 ? -7.573  12.576  1.427   1.00 95.17 234 A 1 
ATOM 1753 O O   . THR A 1 234 ? -8.663  13.043  1.750   1.00 94.85 234 A 1 
ATOM 1754 C CB  . THR A 1 234 ? -5.933  12.014  3.236   1.00 92.18 234 A 1 
ATOM 1755 O OG1 . THR A 1 234 ? -5.202  10.973  3.841   1.00 86.11 234 A 1 
ATOM 1756 C CG2 . THR A 1 234 ? -6.560  12.847  4.344   1.00 84.59 234 A 1 
ATOM 1757 N N   . MET A 1 235 ? -6.925  12.998  0.329   1.00 94.53 235 A 1 
ATOM 1758 C CA  . MET A 1 235 ? -7.479  14.021  -0.563  1.00 94.77 235 A 1 
ATOM 1759 C C   . MET A 1 235 ? -8.745  13.540  -1.268  1.00 96.00 235 A 1 
ATOM 1760 O O   . MET A 1 235 ? -9.675  14.324  -1.390  1.00 95.93 235 A 1 
ATOM 1761 C CB  . MET A 1 235 ? -6.457  14.475  -1.619  1.00 93.38 235 A 1 
ATOM 1762 C CG  . MET A 1 235 ? -5.333  15.326  -1.035  1.00 85.34 235 A 1 
ATOM 1763 S SD  . MET A 1 235 ? -5.865  16.828  -0.164  1.00 85.20 235 A 1 
ATOM 1764 C CE  . MET A 1 235 ? -6.981  17.597  -1.357  1.00 73.22 235 A 1 
ATOM 1765 N N   . VAL A 1 236 ? -8.811  12.279  -1.694  1.00 95.01 236 A 1 
ATOM 1766 C CA  . VAL A 1 236 ? -10.034 11.720  -2.296  1.00 96.15 236 A 1 
ATOM 1767 C C   . VAL A 1 236 ? -11.195 11.797  -1.306  1.00 97.06 236 A 1 
ATOM 1768 O O   . VAL A 1 236 ? -12.284 12.233  -1.671  1.00 96.95 236 A 1 
ATOM 1769 C CB  . VAL A 1 236 ? -9.824  10.269  -2.769  1.00 95.65 236 A 1 
ATOM 1770 C CG1 . VAL A 1 236 ? -11.092 9.691   -3.400  1.00 92.69 236 A 1 
ATOM 1771 C CG2 . VAL A 1 236 ? -8.698  10.190  -3.804  1.00 92.57 236 A 1 
ATOM 1772 N N   . GLY A 1 237 ? -10.944 11.454  -0.037  1.00 96.22 237 A 1 
ATOM 1773 C CA  . GLY A 1 237 ? -11.926 11.611  1.033   1.00 96.80 237 A 1 
ATOM 1774 C C   . GLY A 1 237 ? -12.417 13.052  1.169   1.00 97.39 237 A 1 
ATOM 1775 O O   . GLY A 1 237 ? -13.619 13.297  1.123   1.00 97.09 237 A 1 
ATOM 1776 N N   . MET A 1 238 ? -11.508 14.022  1.231   1.00 97.54 238 A 1 
ATOM 1777 C CA  . MET A 1 238 ? -11.862 15.446  1.322   1.00 97.61 238 A 1 
ATOM 1778 C C   . MET A 1 238 ? -12.585 15.973  0.071   1.00 97.74 238 A 1 
ATOM 1779 O O   . MET A 1 238 ? -13.510 16.776  0.197   1.00 96.97 238 A 1 
ATOM 1780 C CB  . MET A 1 238 ? -10.606 16.280  1.595   1.00 96.84 238 A 1 
ATOM 1781 C CG  . MET A 1 238 ? -10.078 16.055  3.017   1.00 94.29 238 A 1 
ATOM 1782 S SD  . MET A 1 238 ? -8.685  17.118  3.465   1.00 92.29 238 A 1 
ATOM 1783 C CE  . MET A 1 238 ? -7.346  16.240  2.641   1.00 81.31 238 A 1 
ATOM 1784 N N   . VAL A 1 239 ? -12.213 15.515  -1.124  1.00 96.77 239 A 1 
ATOM 1785 C CA  . VAL A 1 239 ? -12.935 15.849  -2.367  1.00 96.75 239 A 1 
ATOM 1786 C C   . VAL A 1 239 ? -14.378 15.351  -2.285  1.00 96.74 239 A 1 
ATOM 1787 O O   . VAL A 1 239 ? -15.297 16.127  -2.530  1.00 96.08 239 A 1 
ATOM 1788 C CB  . VAL A 1 239 ? -12.217 15.302  -3.619  1.00 96.62 239 A 1 
ATOM 1789 C CG1 . VAL A 1 239 ? -13.057 15.482  -4.894  1.00 94.22 239 A 1 
ATOM 1790 C CG2 . VAL A 1 239 ? -10.897 16.033  -3.876  1.00 93.93 239 A 1 
ATOM 1791 N N   . ILE A 1 240 ? -14.603 14.104  -1.863  1.00 96.95 240 A 1 
ATOM 1792 C CA  . ILE A 1 240 ? -15.952 13.549  -1.688  1.00 96.72 240 A 1 
ATOM 1793 C C   . ILE A 1 240 ? -16.746 14.328  -0.633  1.00 96.17 240 A 1 
ATOM 1794 O O   . ILE A 1 240 ? -17.900 14.675  -0.882  1.00 95.03 240 A 1 
ATOM 1795 C CB  . ILE A 1 240 ? -15.878 12.036  -1.384  1.00 96.33 240 A 1 
ATOM 1796 C CG1 . ILE A 1 240 ? -15.441 11.305  -2.673  1.00 94.23 240 A 1 
ATOM 1797 C CG2 . ILE A 1 240 ? -17.228 11.484  -0.889  1.00 93.97 240 A 1 
ATOM 1798 C CD1 . ILE A 1 240 ? -15.179 9.809   -2.503  1.00 88.22 240 A 1 
ATOM 1799 N N   . MET A 1 241 ? -16.134 14.666  0.507   1.00 96.83 241 A 1 
ATOM 1800 C CA  . MET A 1 241 ? -16.768 15.505  1.533   1.00 96.74 241 A 1 
ATOM 1801 C C   . MET A 1 241 ? -17.226 16.854  0.961   1.00 96.19 241 A 1 
ATOM 1802 O O   . MET A 1 241 ? -18.360 17.267  1.199   1.00 95.19 241 A 1 
ATOM 1803 C CB  . MET A 1 241 ? -15.799 15.741  2.700   1.00 96.87 241 A 1 
ATOM 1804 C CG  . MET A 1 241 ? -15.512 14.488  3.530   1.00 95.99 241 A 1 
ATOM 1805 S SD  . MET A 1 241 ? -14.148 14.680  4.708   1.00 95.30 241 A 1 
ATOM 1806 C CE  . MET A 1 241 ? -14.888 15.848  5.881   1.00 87.43 241 A 1 
ATOM 1807 N N   . SER A 1 242 ? -16.377 17.509  0.157   1.00 96.83 242 A 1 
ATOM 1808 C CA  . SER A 1 242 ? -16.689 18.805  -0.464  1.00 96.40 242 A 1 
ATOM 1809 C C   . SER A 1 242 ? -17.794 18.728  -1.526  1.00 95.99 242 A 1 
ATOM 1810 O O   . SER A 1 242 ? -18.579 19.666  -1.679  1.00 94.85 242 A 1 
ATOM 1811 C CB  . SER A 1 242 ? -15.420 19.434  -1.050  1.00 96.35 242 A 1 
ATOM 1812 O OG  . SER A 1 242 ? -15.009 18.826  -2.259  1.00 90.52 242 A 1 
ATOM 1813 N N   . LEU A 1 243 ? -17.900 17.601  -2.232  1.00 95.27 243 A 1 
ATOM 1814 C CA  . LEU A 1 243 ? -18.942 17.362  -3.234  1.00 94.41 243 A 1 
ATOM 1815 C C   . LEU A 1 243 ? -20.288 17.009  -2.587  1.00 94.28 243 A 1 
ATOM 1816 O O   . LEU A 1 243 ? -21.328 17.465  -3.053  1.00 93.14 243 A 1 
ATOM 1817 C CB  . LEU A 1 243 ? -18.478 16.245  -4.183  1.00 94.65 243 A 1 
ATOM 1818 C CG  . LEU A 1 243 ? -17.314 16.629  -5.116  1.00 93.86 243 A 1 
ATOM 1819 C CD1 . LEU A 1 243 ? -16.832 15.394  -5.877  1.00 90.75 243 A 1 
ATOM 1820 C CD2 . LEU A 1 243 ? -17.714 17.692  -6.139  1.00 91.11 243 A 1 
ATOM 1821 N N   . LEU A 1 244 ? -20.268 16.213  -1.514  1.00 94.18 244 A 1 
ATOM 1822 C CA  . LEU A 1 244 ? -21.477 15.782  -0.809  1.00 93.14 244 A 1 
ATOM 1823 C C   . LEU A 1 244 ? -22.036 16.837  0.143   1.00 92.91 244 A 1 
ATOM 1824 O O   . LEU A 1 244 ? -23.238 16.819  0.405   1.00 91.34 244 A 1 
ATOM 1825 C CB  . LEU A 1 244 ? -21.187 14.487  -0.033  1.00 92.83 244 A 1 
ATOM 1826 C CG  . LEU A 1 244 ? -20.996 13.238  -0.903  1.00 91.33 244 A 1 
ATOM 1827 C CD1 . LEU A 1 244 ? -20.753 12.036  0.009   1.00 88.44 244 A 1 
ATOM 1828 C CD2 . LEU A 1 244 ? -22.224 12.948  -1.764  1.00 88.67 244 A 1 
ATOM 1829 N N   . LYS A 1 245 ? -21.185 17.721  0.679   1.00 94.72 245 A 1 
ATOM 1830 C CA  . LYS A 1 245 ? -21.564 18.759  1.654   1.00 94.73 245 A 1 
ATOM 1831 C C   . LYS A 1 245 ? -22.377 18.203  2.826   1.00 94.91 245 A 1 
ATOM 1832 O O   . LYS A 1 245 ? -23.448 18.715  3.166   1.00 92.82 245 A 1 
ATOM 1833 C CB  . LYS A 1 245 ? -22.265 19.923  0.945   1.00 94.01 245 A 1 
ATOM 1834 C CG  . LYS A 1 245 ? -21.367 20.576  -0.108  1.00 92.19 245 A 1 
ATOM 1835 C CD  . LYS A 1 245 ? -22.082 21.810  -0.646  1.00 86.99 245 A 1 
ATOM 1836 C CE  . LYS A 1 245 ? -21.109 22.668  -1.450  1.00 82.73 245 A 1 
ATOM 1837 N NZ  . LYS A 1 245 ? -21.510 24.086  -1.365  1.00 72.60 245 A 1 
ATOM 1838 N N   . THR A 1 246 ? -21.876 17.120  3.426   1.00 94.47 246 A 1 
ATOM 1839 C CA  . THR A 1 246 ? -22.535 16.421  4.530   1.00 94.38 246 A 1 
ATOM 1840 C C   . THR A 1 246 ? -21.556 16.139  5.665   1.00 94.93 246 A 1 
ATOM 1841 O O   . THR A 1 246 ? -20.343 16.052  5.450   1.00 94.58 246 A 1 
ATOM 1842 C CB  . THR A 1 246 ? -23.218 15.144  4.022   1.00 93.12 246 A 1 
ATOM 1843 O OG1 . THR A 1 246 ? -24.063 14.616  5.011   1.00 88.50 246 A 1 
ATOM 1844 C CG2 . THR A 1 246 ? -22.234 14.047  3.610   1.00 88.37 246 A 1 
ATOM 1845 N N   . ASN A 1 247 ? -22.092 15.980  6.877   1.00 95.65 247 A 1 
ATOM 1846 C CA  . ASN A 1 247 ? -21.299 15.559  8.023   1.00 95.28 247 A 1 
ATOM 1847 C C   . ASN A 1 247 ? -20.668 14.178  7.791   1.00 95.23 247 A 1 
ATOM 1848 O O   . ASN A 1 247 ? -21.201 13.326  7.081   1.00 93.86 247 A 1 
ATOM 1849 C CB  . ASN A 1 247 ? -22.137 15.644  9.308   1.00 93.66 247 A 1 
ATOM 1850 C CG  . ASN A 1 247 ? -23.251 14.621  9.416   1.00 93.70 247 A 1 
ATOM 1851 O OD1 . ASN A 1 247 ? -23.722 14.047  8.449   1.00 87.46 247 A 1 
ATOM 1852 N ND2 . ASN A 1 247 ? -23.704 14.374  10.619  1.00 87.75 247 A 1 
ATOM 1853 N N   . THR A 1 248 ? -19.488 13.977  8.373   1.00 96.11 248 A 1 
ATOM 1854 C CA  . THR A 1 248 ? -18.648 12.832  8.021   1.00 96.71 248 A 1 
ATOM 1855 C C   . THR A 1 248 ? -18.023 12.189  9.251   1.00 96.82 248 A 1 
ATOM 1856 O O   . THR A 1 248 ? -17.417 12.862  10.081  1.00 96.06 248 A 1 
ATOM 1857 C CB  . THR A 1 248 ? -17.561 13.247  7.022   1.00 96.43 248 A 1 
ATOM 1858 O OG1 . THR A 1 248 ? -18.141 13.765  5.847   1.00 91.17 248 A 1 
ATOM 1859 C CG2 . THR A 1 248 ? -16.687 12.069  6.585   1.00 92.74 248 A 1 
ATOM 1860 N N   . LEU A 1 249 ? -18.113 10.869  9.330   1.00 96.46 249 A 1 
ATOM 1861 C CA  . LEU A 1 249 ? -17.361 10.055  10.279  1.00 96.14 249 A 1 
ATOM 1862 C C   . LEU A 1 249 ? -16.172 9.408   9.559   1.00 96.48 249 A 1 
ATOM 1863 O O   . LEU A 1 249 ? -16.356 8.603   8.651   1.00 96.01 249 A 1 
ATOM 1864 C CB  . LEU A 1 249 ? -18.317 9.028   10.912  1.00 95.45 249 A 1 
ATOM 1865 C CG  . LEU A 1 249 ? -17.646 8.065   11.906  1.00 94.21 249 A 1 
ATOM 1866 C CD1 . LEU A 1 249 ? -17.016 8.792   13.093  1.00 90.16 249 A 1 
ATOM 1867 C CD2 . LEU A 1 249 ? -18.692 7.089   12.449  1.00 90.07 249 A 1 
ATOM 1868 N N   . VAL A 1 250 ? -14.961 9.744   9.970   1.00 96.90 250 A 1 
ATOM 1869 C CA  . VAL A 1 250 ? -13.727 9.144   9.447   1.00 97.14 250 A 1 
ATOM 1870 C C   . VAL A 1 250 ? -13.229 8.092   10.429  1.00 96.74 250 A 1 
ATOM 1871 O O   . VAL A 1 250 ? -13.015 8.384   11.604  1.00 95.87 250 A 1 
ATOM 1872 C CB  . VAL A 1 250 ? -12.646 10.202  9.171   1.00 97.20 250 A 1 
ATOM 1873 C CG1 . VAL A 1 250 ? -11.416 9.562   8.519   1.00 95.94 250 A 1 
ATOM 1874 C CG2 . VAL A 1 250 ? -13.152 11.318  8.247   1.00 95.51 250 A 1 
ATOM 1875 N N   . LEU A 1 251 ? -13.031 6.877   9.961   1.00 96.20 251 A 1 
ATOM 1876 C CA  . LEU A 1 251 ? -12.514 5.758   10.743  1.00 95.44 251 A 1 
ATOM 1877 C C   . LEU A 1 251 ? -11.123 5.383   10.242  1.00 95.05 251 A 1 
ATOM 1878 O O   . LEU A 1 251 ? -10.953 5.116   9.055   1.00 93.92 251 A 1 
ATOM 1879 C CB  . LEU A 1 251 ? -13.479 4.567   10.661  1.00 94.64 251 A 1 
ATOM 1880 C CG  . LEU A 1 251 ? -14.945 4.876   11.006  1.00 93.35 251 A 1 
ATOM 1881 C CD1 . LEU A 1 251 ? -15.756 3.585   10.952  1.00 90.38 251 A 1 
ATOM 1882 C CD2 . LEU A 1 251 ? -15.100 5.476   12.403  1.00 89.97 251 A 1 
ATOM 1883 N N   . THR A 1 252 ? -10.151 5.337   11.137  1.00 94.05 252 A 1 
ATOM 1884 C CA  . THR A 1 252 ? -8.755  5.049   10.787  1.00 93.23 252 A 1 
ATOM 1885 C C   . THR A 1 252 ? -8.074  4.129   11.806  1.00 92.17 252 A 1 
ATOM 1886 O O   . THR A 1 252 ? -8.660  3.736   12.819  1.00 89.60 252 A 1 
ATOM 1887 C CB  . THR A 1 252 ? -7.993  6.363   10.541  1.00 92.28 252 A 1 
ATOM 1888 O OG1 . THR A 1 252 ? -6.730  6.070   9.987   1.00 80.11 252 A 1 
ATOM 1889 C CG2 . THR A 1 252 ? -7.792  7.183   11.812  1.00 82.35 252 A 1 
ATOM 1890 N N   . THR A 1 253 ? -6.838  3.746   11.536  1.00 88.57 253 A 1 
ATOM 1891 C CA  . THR A 1 253 ? -6.149  2.653   12.239  1.00 86.57 253 A 1 
ATOM 1892 C C   . THR A 1 253 ? -5.659  3.017   13.641  1.00 85.24 253 A 1 
ATOM 1893 O O   . THR A 1 253 ? -5.676  2.163   14.531  1.00 81.82 253 A 1 
ATOM 1894 C CB  . THR A 1 253 ? -4.968  2.152   11.402  1.00 84.54 253 A 1 
ATOM 1895 O OG1 . THR A 1 253 ? -4.110  3.220   11.065  1.00 78.95 253 A 1 
ATOM 1896 C CG2 . THR A 1 253 ? -5.426  1.511   10.093  1.00 78.09 253 A 1 
ATOM 1897 N N   . ASN A 1 254 ? -5.189  4.244   13.861  1.00 83.79 254 A 1 
ATOM 1898 C CA  . ASN A 1 254 ? -4.535  4.657   15.108  1.00 82.56 254 A 1 
ATOM 1899 C C   . ASN A 1 254 ? -4.641  6.172   15.351  1.00 83.86 254 A 1 
ATOM 1900 O O   . ASN A 1 254 ? -5.027  6.936   14.468  1.00 82.95 254 A 1 
ATOM 1901 C CB  . ASN A 1 254 ? -3.071  4.188   15.074  1.00 79.06 254 A 1 
ATOM 1902 C CG  . ASN A 1 254 ? -2.305  4.796   13.918  1.00 75.07 254 A 1 
ATOM 1903 O OD1 . ASN A 1 254 ? -2.104  5.991   13.836  1.00 69.29 254 A 1 
ATOM 1904 N ND2 . ASN A 1 254 ? -1.889  3.995   12.971  1.00 69.77 254 A 1 
ATOM 1905 N N   . VAL A 1 255 ? -4.244  6.607   16.555  1.00 81.41 255 A 1 
ATOM 1906 C CA  . VAL A 1 255 ? -4.326  8.013   16.994  1.00 82.05 255 A 1 
ATOM 1907 C C   . VAL A 1 255 ? -3.475  8.945   16.123  1.00 82.90 255 A 1 
ATOM 1908 O O   . VAL A 1 255 ? -3.908  10.046  15.801  1.00 82.54 255 A 1 
ATOM 1909 C CB  . VAL A 1 255 ? -3.923  8.136   18.476  1.00 81.38 255 A 1 
ATOM 1910 C CG1 . VAL A 1 255 ? -4.022  9.577   18.989  1.00 77.38 255 A 1 
ATOM 1911 C CG2 . VAL A 1 255 ? -4.823  7.268   19.368  1.00 77.60 255 A 1 
ATOM 1912 N N   . ALA A 1 256 ? -2.302  8.510   15.667  1.00 78.83 256 A 1 
ATOM 1913 C CA  . ALA A 1 256 ? -1.465  9.339   14.795  1.00 77.94 256 A 1 
ATOM 1914 C C   . ALA A 1 256 ? -2.129  9.601   13.430  1.00 80.23 256 A 1 
ATOM 1915 O O   . ALA A 1 256 ? -2.061  10.712  12.904  1.00 79.60 256 A 1 
ATOM 1916 C CB  . ALA A 1 256 ? -0.109  8.660   14.634  1.00 74.61 256 A 1 
ATOM 1917 N N   . ALA A 1 257 ? -2.831  8.603   12.879  1.00 83.40 257 A 1 
ATOM 1918 C CA  . ALA A 1 257 ? -3.631  8.779   11.676  1.00 85.66 257 A 1 
ATOM 1919 C C   . ALA A 1 257 ? -4.847  9.692   11.920  1.00 87.56 257 A 1 
ATOM 1920 O O   . ALA A 1 257 ? -5.192  10.478  11.040  1.00 87.77 257 A 1 
ATOM 1921 C CB  . ALA A 1 257 ? -4.026  7.397   11.150  1.00 85.09 257 A 1 
ATOM 1922 N N   . VAL A 1 258 ? -5.446  9.661   13.116  1.00 87.79 258 A 1 
ATOM 1923 C CA  . VAL A 1 258 ? -6.487  10.627  13.522  1.00 89.59 258 A 1 
ATOM 1924 C C   . VAL A 1 258 ? -5.935  12.053  13.480  1.00 89.99 258 A 1 
ATOM 1925 O O   . VAL A 1 258 ? -6.502  12.902  12.796  1.00 89.66 258 A 1 
ATOM 1926 C CB  . VAL A 1 258 ? -7.061  10.307  14.920  1.00 90.59 258 A 1 
ATOM 1927 C CG1 . VAL A 1 258 ? -8.006  11.396  15.439  1.00 88.57 258 A 1 
ATOM 1928 C CG2 . VAL A 1 258 ? -7.835  8.986   14.920  1.00 87.71 258 A 1 
ATOM 1929 N N   . HIS A 1 259 ? -4.808  12.306  14.128  1.00 85.97 259 A 1 
ATOM 1930 C CA  . HIS A 1 259 ? -4.169  13.628  14.120  1.00 85.36 259 A 1 
ATOM 1931 C C   . HIS A 1 259 ? -3.753  14.056  12.710  1.00 86.78 259 A 1 
ATOM 1932 O O   . HIS A 1 259 ? -3.904  15.219  12.344  1.00 86.35 259 A 1 
ATOM 1933 C CB  . HIS A 1 259 ? -2.947  13.618  15.049  1.00 83.36 259 A 1 
ATOM 1934 C CG  . HIS A 1 259 ? -3.244  13.412  16.514  1.00 79.01 259 A 1 
ATOM 1935 N ND1 . HIS A 1 259 ? -2.287  13.190  17.494  1.00 69.96 259 A 1 
ATOM 1936 C CD2 . HIS A 1 259 ? -4.460  13.447  17.126  1.00 68.34 259 A 1 
ATOM 1937 C CE1 . HIS A 1 259 ? -2.927  13.095  18.664  1.00 68.28 259 A 1 
ATOM 1938 N NE2 . HIS A 1 259 ? -4.248  13.242  18.489  1.00 69.06 259 A 1 
ATOM 1939 N N   . GLN A 1 260 ? -3.286  13.121  11.881  1.00 85.65 260 A 1 
ATOM 1940 C CA  . GLN A 1 260 ? -2.982  13.394  10.483  1.00 85.82 260 A 1 
ATOM 1941 C C   . GLN A 1 260 ? -4.236  13.857  9.728   1.00 88.28 260 A 1 
ATOM 1942 O O   . GLN A 1 260 ? -4.181  14.886  9.062   1.00 88.42 260 A 1 
ATOM 1943 C CB  . GLN A 1 260 ? -2.324  12.169  9.824   1.00 82.96 260 A 1 
ATOM 1944 C CG  . GLN A 1 260 ? -1.941  12.484  8.370   1.00 74.97 260 A 1 
ATOM 1945 C CD  . GLN A 1 260 ? -1.254  11.345  7.623   1.00 72.00 260 A 1 
ATOM 1946 O OE1 . GLN A 1 260 ? -0.826  10.322  8.142   1.00 65.16 260 A 1 
ATOM 1947 N NE2 . GLN A 1 260 ? -1.093  11.503  6.324   1.00 61.32 260 A 1 
ATOM 1948 N N   . TRP A 1 261 ? -5.356  13.144  9.841   1.00 90.72 261 A 1 
ATOM 1949 C CA  . TRP A 1 261 ? -6.618  13.537  9.209   1.00 93.61 261 A 1 
ATOM 1950 C C   . TRP A 1 261 ? -7.087  14.920  9.662   1.00 94.80 261 A 1 
ATOM 1951 O O   . TRP A 1 261 ? -7.427  15.748  8.817   1.00 94.49 261 A 1 
ATOM 1952 C CB  . TRP A 1 261 ? -7.693  12.488  9.500   1.00 94.58 261 A 1 
ATOM 1953 C CG  . TRP A 1 261 ? -7.841  11.456  8.428   1.00 94.63 261 A 1 
ATOM 1954 C CD1 . TRP A 1 261 ? -7.313  10.213  8.420   1.00 93.62 261 A 1 
ATOM 1955 C CD2 . TRP A 1 261 ? -8.598  11.576  7.188   1.00 94.91 261 A 1 
ATOM 1956 N NE1 . TRP A 1 261 ? -7.697  9.546   7.273   1.00 94.12 261 A 1 
ATOM 1957 C CE2 . TRP A 1 261 ? -8.498  10.339  6.481   1.00 94.85 261 A 1 
ATOM 1958 C CE3 . TRP A 1 261 ? -9.368  12.601  6.601   1.00 94.91 261 A 1 
ATOM 1959 C CZ2 . TRP A 1 261 ? -9.153  10.122  5.255   1.00 94.88 261 A 1 
ATOM 1960 C CZ3 . TRP A 1 261 ? -10.023 12.395  5.366   1.00 94.54 261 A 1 
ATOM 1961 C CH2 . TRP A 1 261 ? -9.919  11.160  4.701   1.00 93.95 261 A 1 
ATOM 1962 N N   . ILE A 1 262 ? -7.055  15.193  10.966  1.00 93.53 262 A 1 
ATOM 1963 C CA  . ILE A 1 262 ? -7.444  16.494  11.528  1.00 94.07 262 A 1 
ATOM 1964 C C   . ILE A 1 262 ? -6.560  17.612  10.959  1.00 94.28 262 A 1 
ATOM 1965 O O   . ILE A 1 262 ? -7.074  18.619  10.476  1.00 93.83 262 A 1 
ATOM 1966 C CB  . ILE A 1 262 ? -7.407  16.443  13.076  1.00 94.32 262 A 1 
ATOM 1967 C CG1 . ILE A 1 262 ? -8.510  15.487  13.587  1.00 93.67 262 A 1 
ATOM 1968 C CG2 . ILE A 1 262 ? -7.586  17.849  13.680  1.00 92.87 262 A 1 
ATOM 1969 C CD1 . ILE A 1 262 ? -8.469  15.205  15.092  1.00 90.62 262 A 1 
ATOM 1970 N N   . ASN A 1 263 ? -5.245  17.420  10.948  1.00 91.98 263 A 1 
ATOM 1971 C CA  . ASN A 1 263 ? -4.304  18.405  10.411  1.00 90.58 263 A 1 
ATOM 1972 C C   . ASN A 1 263 ? -4.511  18.643  8.907   1.00 91.21 263 A 1 
ATOM 1973 O O   . ASN A 1 263 ? -4.496  19.787  8.466   1.00 90.45 263 A 1 
ATOM 1974 C CB  . ASN A 1 263 ? -2.868  17.937  10.699  1.00 87.89 263 A 1 
ATOM 1975 C CG  . ASN A 1 263 ? -2.491  18.035  12.169  1.00 82.43 263 A 1 
ATOM 1976 O OD1 . ASN A 1 263 ? -2.983  18.853  12.924  1.00 75.37 263 A 1 
ATOM 1977 N ND2 . ASN A 1 263 ? -1.569  17.227  12.625  1.00 73.51 263 A 1 
ATOM 1978 N N   . GLU A 1 264 ? -4.732  17.589  8.126   1.00 91.95 264 A 1 
ATOM 1979 C CA  . GLU A 1 264 ? -4.991  17.695  6.683   1.00 92.08 264 A 1 
ATOM 1980 C C   . GLU A 1 264 ? -6.315  18.419  6.400   1.00 93.73 264 A 1 
ATOM 1981 O O   . GLU A 1 264 ? -6.372  19.260  5.504   1.00 93.03 264 A 1 
ATOM 1982 C CB  . GLU A 1 264 ? -5.008  16.288  6.058   1.00 90.64 264 A 1 
ATOM 1983 C CG  . GLU A 1 264 ? -3.621  15.610  5.996   1.00 86.17 264 A 1 
ATOM 1984 C CD  . GLU A 1 264 ? -2.723  16.074  4.849   1.00 83.35 264 A 1 
ATOM 1985 O OE1 . GLU A 1 264 ? -1.520  15.722  4.838   1.00 73.53 264 A 1 
ATOM 1986 O OE2 . GLU A 1 264 ? -3.230  16.695  3.895   1.00 72.42 264 A 1 
ATOM 1987 N N   . LEU A 1 265 ? -7.367  18.150  7.176   1.00 94.52 265 A 1 
ATOM 1988 C CA  . LEU A 1 265 ? -8.652  18.850  7.074   1.00 95.80 265 A 1 
ATOM 1989 C C   . LEU A 1 265 ? -8.493  20.346  7.365   1.00 96.37 265 A 1 
ATOM 1990 O O   . LEU A 1 265 ? -8.961  21.172  6.589   1.00 96.12 265 A 1 
ATOM 1991 C CB  . LEU A 1 265 ? -9.668  18.218  8.046   1.00 96.40 265 A 1 
ATOM 1992 C CG  . LEU A 1 265 ? -10.224 16.857  7.589   1.00 96.03 265 A 1 
ATOM 1993 C CD1 . LEU A 1 265 ? -10.927 16.167  8.762   1.00 93.81 265 A 1 
ATOM 1994 C CD2 . LEU A 1 265 ? -11.240 17.013  6.456   1.00 94.30 265 A 1 
ATOM 1995 N N   . LEU A 1 266 ? -7.792  20.712  8.431   1.00 95.76 266 A 1 
ATOM 1996 C CA  . LEU A 1 266 ? -7.542  22.114  8.794   1.00 95.29 266 A 1 
ATOM 1997 C C   . LEU A 1 266 ? -6.649  22.841  7.780   1.00 94.80 266 A 1 
ATOM 1998 O O   . LEU A 1 266 ? -6.852  24.027  7.510   1.00 93.44 266 A 1 
ATOM 1999 C CB  . LEU A 1 266 ? -6.888  22.159  10.181  1.00 95.43 266 A 1 
ATOM 2000 C CG  . LEU A 1 266 ? -7.814  21.726  11.327  1.00 94.61 266 A 1 
ATOM 2001 C CD1 . LEU A 1 266 ? -6.963  21.539  12.581  1.00 91.21 266 A 1 
ATOM 2002 C CD2 . LEU A 1 266 ? -8.911  22.757  11.598  1.00 91.90 266 A 1 
ATOM 2003 N N   . ASP A 1 267 ? -5.664  22.136  7.218   1.00 94.33 267 A 1 
ATOM 2004 C CA  . ASP A 1 267 ? -4.739  22.699  6.235   1.00 93.08 267 A 1 
ATOM 2005 C C   . ASP A 1 267 ? -5.418  22.922  4.878   1.00 93.36 267 A 1 
ATOM 2006 O O   . ASP A 1 267 ? -5.209  23.959  4.241   1.00 91.81 267 A 1 
ATOM 2007 C CB  . ASP A 1 267 ? -3.508  21.784  6.109   1.00 90.90 267 A 1 
ATOM 2008 C CG  . ASP A 1 267 ? -2.426  22.389  5.202   1.00 87.81 267 A 1 
ATOM 2009 O OD1 . ASP A 1 267 ? -1.966  23.512  5.503   1.00 82.32 267 A 1 
ATOM 2010 O OD2 . ASP A 1 267 ? -2.065  21.766  4.180   1.00 80.28 267 A 1 
ATOM 2011 N N   . LYS A 1 268 ? -6.268  21.983  4.425   1.00 94.94 268 A 1 
ATOM 2012 C CA  . LYS A 1 268 ? -6.745  21.906  3.037   1.00 94.88 268 A 1 
ATOM 2013 C C   . LYS A 1 268 ? -8.222  22.222  2.839   1.00 95.78 268 A 1 
ATOM 2014 O O   . LYS A 1 268 ? -8.658  22.328  1.693   1.00 94.54 268 A 1 
ATOM 2015 C CB  . LYS A 1 268 ? -6.391  20.533  2.469   1.00 93.41 268 A 1 
ATOM 2016 C CG  . LYS A 1 268 ? -4.868  20.371  2.380   1.00 90.86 268 A 1 
ATOM 2017 C CD  . LYS A 1 268 ? -4.493  18.988  1.870   1.00 84.61 268 A 1 
ATOM 2018 C CE  . LYS A 1 268 ? -2.969  18.953  1.735   1.00 79.99 268 A 1 
ATOM 2019 N NZ  . LYS A 1 268 ? -2.483  17.578  1.561   1.00 70.18 268 A 1 
ATOM 2020 N N   . THR A 1 269 ? -8.988  22.406  3.910   1.00 96.00 269 A 1 
ATOM 2021 C CA  . THR A 1 269 ? -10.408 22.777  3.846   1.00 96.45 269 A 1 
ATOM 2022 C C   . THR A 1 269 ? -10.690 24.065  4.620   1.00 96.39 269 A 1 
ATOM 2023 O O   . THR A 1 269 ? -9.846  24.564  5.371   1.00 95.71 269 A 1 
ATOM 2024 C CB  . THR A 1 269 ? -11.337 21.642  4.312   1.00 96.55 269 A 1 
ATOM 2025 O OG1 . THR A 1 269 ? -11.341 21.537  5.715   1.00 93.81 269 A 1 
ATOM 2026 C CG2 . THR A 1 269 ? -10.980 20.278  3.725   1.00 92.77 269 A 1 
ATOM 2027 N N   . ASP A 1 270 ? -11.886 24.616  4.433   1.00 96.47 270 A 1 
ATOM 2028 C CA  . ASP A 1 270 ? -12.387 25.762  5.200   1.00 96.29 270 A 1 
ATOM 2029 C C   . ASP A 1 270 ? -12.967 25.384  6.577   1.00 96.70 270 A 1 
ATOM 2030 O O   . ASP A 1 270 ? -13.472 26.248  7.294   1.00 95.07 270 A 1 
ATOM 2031 C CB  . ASP A 1 270 ? -13.395 26.544  4.339   1.00 95.14 270 A 1 
ATOM 2032 C CG  . ASP A 1 270 ? -14.702 25.786  4.052   1.00 93.28 270 A 1 
ATOM 2033 O OD1 . ASP A 1 270 ? -14.750 24.553  4.277   1.00 88.82 270 A 1 
ATOM 2034 O OD2 . ASP A 1 270 ? -15.652 26.445  3.583   1.00 89.34 270 A 1 
ATOM 2035 N N   . LEU A 1 271 ? -12.876 24.111  6.965   1.00 96.62 271 A 1 
ATOM 2036 C CA  . LEU A 1 271 ? -13.299 23.648  8.283   1.00 96.67 271 A 1 
ATOM 2037 C C   . LEU A 1 271 ? -12.451 24.281  9.390   1.00 96.69 271 A 1 
ATOM 2038 O O   . LEU A 1 271 ? -11.240 24.463  9.271   1.00 95.79 271 A 1 
ATOM 2039 C CB  . LEU A 1 271 ? -13.237 22.115  8.386   1.00 96.76 271 A 1 
ATOM 2040 C CG  . LEU A 1 271 ? -14.229 21.358  7.489   1.00 96.13 271 A 1 
ATOM 2041 C CD1 . LEU A 1 271 ? -13.975 19.858  7.634   1.00 93.01 271 A 1 
ATOM 2042 C CD2 . LEU A 1 271 ? -15.687 21.627  7.870   1.00 93.38 271 A 1 
ATOM 2043 N N   . THR A 1 272 ? -13.116 24.563  10.488  1.00 96.44 272 A 1 
ATOM 2044 C CA  . THR A 1 272 ? -12.541 25.111  11.718  1.00 96.52 272 A 1 
ATOM 2045 C C   . THR A 1 272 ? -12.507 24.043  12.813  1.00 96.73 272 A 1 
ATOM 2046 O O   . THR A 1 272 ? -13.237 23.054  12.753  1.00 96.20 272 A 1 
ATOM 2047 C CB  . THR A 1 272 ? -13.330 26.356  12.156  1.00 96.22 272 A 1 
ATOM 2048 O OG1 . THR A 1 272 ? -14.707 26.061  12.210  1.00 94.49 272 A 1 
ATOM 2049 C CG2 . THR A 1 272 ? -13.167 27.515  11.172  1.00 92.61 272 A 1 
ATOM 2050 N N   . MET A 1 273 ? -11.664 24.231  13.823  1.00 96.41 273 A 1 
ATOM 2051 C CA  . MET A 1 273 ? -11.465 23.259  14.914  1.00 95.98 273 A 1 
ATOM 2052 C C   . MET A 1 273 ? -12.752 22.889  15.665  1.00 96.44 273 A 1 
ATOM 2053 O O   . MET A 1 273 ? -12.884 21.764  16.123  1.00 95.20 273 A 1 
ATOM 2054 C CB  . MET A 1 273 ? -10.455 23.820  15.928  1.00 93.92 273 A 1 
ATOM 2055 C CG  . MET A 1 273 ? -9.006  23.647  15.476  1.00 83.16 273 A 1 
ATOM 2056 S SD  . MET A 1 273 ? -8.464  21.920  15.327  1.00 76.33 273 A 1 
ATOM 2057 C CE  . MET A 1 273 ? -8.387  21.383  17.052  1.00 64.44 273 A 1 
ATOM 2058 N N   . ASP A 1 274 ? -13.709 23.804  15.780  1.00 96.47 274 A 1 
ATOM 2059 C CA  . ASP A 1 274 ? -15.008 23.568  16.423  1.00 96.40 274 A 1 
ATOM 2060 C C   . ASP A 1 274 ? -15.913 22.601  15.633  1.00 96.70 274 A 1 
ATOM 2061 O O   . ASP A 1 274 ? -16.839 22.015  16.192  1.00 95.05 274 A 1 
ATOM 2062 C CB  . ASP A 1 274 ? -15.711 24.921  16.635  1.00 95.88 274 A 1 
ATOM 2063 C CG  . ASP A 1 274 ? -15.977 25.654  15.313  1.00 92.34 274 A 1 
ATOM 2064 O OD1 . ASP A 1 274 ? -14.978 26.032  14.648  1.00 83.99 274 A 1 
ATOM 2065 O OD2 . ASP A 1 274 ? -17.155 25.820  14.938  1.00 86.64 274 A 1 
ATOM 2066 N N   . LYS A 1 275 ? -15.635 22.404  14.339  1.00 97.01 275 A 1 
ATOM 2067 C CA  . LYS A 1 275 ? -16.363 21.471  13.464  1.00 97.42 275 A 1 
ATOM 2068 C C   . LYS A 1 275 ? -15.704 20.098  13.359  1.00 97.91 275 A 1 
ATOM 2069 O O   . LYS A 1 275 ? -16.281 19.215  12.723  1.00 97.27 275 A 1 
ATOM 2070 C CB  . LYS A 1 275 ? -16.539 22.098  12.077  1.00 97.10 275 A 1 
ATOM 2071 C CG  . LYS A 1 275 ? -17.432 23.343  12.112  1.00 95.20 275 A 1 
ATOM 2072 C CD  . LYS A 1 275 ? -17.537 23.925  10.704  1.00 89.40 275 A 1 
ATOM 2073 C CE  . LYS A 1 275 ? -18.344 25.221  10.723  1.00 84.03 275 A 1 
ATOM 2074 N NZ  . LYS A 1 275 ? -18.315 25.870  9.388   1.00 72.75 275 A 1 
ATOM 2075 N N   . ILE A 1 276 ? -14.527 19.919  13.950  1.00 97.26 276 A 1 
ATOM 2076 C CA  . ILE A 1 276 ? -13.758 18.674  13.878  1.00 97.53 276 A 1 
ATOM 2077 C C   . ILE A 1 276 ? -13.539 18.137  15.295  1.00 97.29 276 A 1 
ATOM 2078 O O   . ILE A 1 276 ? -13.107 18.864  16.183  1.00 96.06 276 A 1 
ATOM 2079 C CB  . ILE A 1 276 ? -12.424 18.866  13.123  1.00 97.21 276 A 1 
ATOM 2080 C CG1 . ILE A 1 276 ? -12.635 19.494  11.722  1.00 95.29 276 A 1 
ATOM 2081 C CG2 . ILE A 1 276 ? -11.715 17.505  12.986  1.00 95.21 276 A 1 
ATOM 2082 C CD1 . ILE A 1 276 ? -11.332 19.877  11.011  1.00 92.43 276 A 1 
ATOM 2083 N N   . ALA A 1 277 ? -13.816 16.854  15.505  1.00 97.39 277 A 1 
ATOM 2084 C CA  . ALA A 1 277 ? -13.607 16.202  16.789  1.00 97.12 277 A 1 
ATOM 2085 C C   . ALA A 1 277 ? -12.756 14.939  16.675  1.00 97.13 277 A 1 
ATOM 2086 O O   . ALA A 1 277 ? -12.769 14.230  15.666  1.00 96.33 277 A 1 
ATOM 2087 C CB  . ALA A 1 277 ? -14.961 15.908  17.426  1.00 96.26 277 A 1 
ATOM 2088 N N   . GLU A 1 278 ? -12.067 14.632  17.761  1.00 96.83 278 A 1 
ATOM 2089 C CA  . GLU A 1 278 ? -11.308 13.404  17.956  1.00 96.10 278 A 1 
ATOM 2090 C C   . GLU A 1 278 ? -12.088 12.426  18.839  1.00 95.71 278 A 1 
ATOM 2091 O O   . GLU A 1 278 ? -12.523 12.763  19.943  1.00 93.67 278 A 1 
ATOM 2092 C CB  . GLU A 1 278 ? -9.944  13.755  18.561  1.00 93.73 278 A 1 
ATOM 2093 C CG  . GLU A 1 278 ? -9.098  12.498  18.771  1.00 90.50 278 A 1 
ATOM 2094 C CD  . GLU A 1 278 ? -7.754  12.754  19.447  1.00 89.91 278 A 1 
ATOM 2095 O OE1 . GLU A 1 278 ? -7.209  11.748  19.967  1.00 80.17 278 A 1 
ATOM 2096 O OE2 . GLU A 1 278 ? -7.281  13.899  19.429  1.00 82.54 278 A 1 
ATOM 2097 N N   . TYR A 1 279 ? -12.208 11.176  18.381  1.00 95.87 279 A 1 
ATOM 2098 C CA  . TYR A 1 279 ? -12.802 10.085  19.142  1.00 95.45 279 A 1 
ATOM 2099 C C   . TYR A 1 279 ? -11.830 8.899   19.235  1.00 94.44 279 A 1 
ATOM 2100 O O   . TYR A 1 279 ? -11.806 7.991   18.399  1.00 91.59 279 A 1 
ATOM 2101 C CB  . TYR A 1 279 ? -14.161 9.728   18.535  1.00 95.19 279 A 1 
ATOM 2102 C CG  . TYR A 1 279 ? -15.055 8.958   19.483  1.00 95.60 279 A 1 
ATOM 2103 C CD1 . TYR A 1 279 ? -14.885 7.574   19.663  1.00 93.03 279 A 1 
ATOM 2104 C CD2 . TYR A 1 279 ? -16.064 9.638   20.188  1.00 93.12 279 A 1 
ATOM 2105 C CE1 . TYR A 1 279 ? -15.731 6.869   20.534  1.00 92.71 279 A 1 
ATOM 2106 C CE2 . TYR A 1 279 ? -16.914 8.938   21.060  1.00 92.10 279 A 1 
ATOM 2107 C CZ  . TYR A 1 279 ? -16.753 7.549   21.229  1.00 93.96 279 A 1 
ATOM 2108 O OH  . TYR A 1 279 ? -17.588 6.870   22.057  1.00 92.65 279 A 1 
ATOM 2109 N N   . THR A 1 280 ? -11.005 8.891   20.278  1.00 93.86 280 A 1 
ATOM 2110 C CA  . THR A 1 280 ? -9.912  7.928   20.494  1.00 92.11 280 A 1 
ATOM 2111 C C   . THR A 1 280 ? -9.925  7.369   21.921  1.00 91.06 280 A 1 
ATOM 2112 O O   . THR A 1 280 ? -10.932 7.484   22.630  1.00 88.64 280 A 1 
ATOM 2113 C CB  . THR A 1 280 ? -8.549  8.575   20.185  1.00 90.25 280 A 1 
ATOM 2114 O OG1 . THR A 1 280 ? -8.268  9.562   21.151  1.00 86.04 280 A 1 
ATOM 2115 C CG2 . THR A 1 280 ? -8.482  9.174   18.790  1.00 84.67 280 A 1 
ATOM 2116 N N   . GLY A 1 281 ? -8.842  6.731   22.360  1.00 88.71 281 A 1 
ATOM 2117 C CA  . GLY A 1 281 ? -8.673  6.325   23.761  1.00 87.40 281 A 1 
ATOM 2118 C C   . GLY A 1 281 ? -8.794  7.502   24.725  1.00 88.38 281 A 1 
ATOM 2119 O O   . GLY A 1 281 ? -9.525  7.402   25.718  1.00 85.29 281 A 1 
ATOM 2120 N N   . ASP A 1 282 ? -8.183  8.632   24.375  1.00 86.91 282 A 1 
ATOM 2121 C CA  . ASP A 1 282 ? -7.990  9.796   25.250  1.00 86.41 282 A 1 
ATOM 2122 C C   . ASP A 1 282 ? -9.090  10.862  25.087  1.00 87.99 282 A 1 
ATOM 2123 O O   . ASP A 1 282 ? -9.375  11.609  26.021  1.00 84.52 282 A 1 
ATOM 2124 C CB  . ASP A 1 282 ? -6.600  10.382  24.966  1.00 82.45 282 A 1 
ATOM 2125 C CG  . ASP A 1 282 ? -5.466  9.365   25.169  1.00 75.87 282 A 1 
ATOM 2126 O OD1 . ASP A 1 282 ? -5.600  8.501   26.067  1.00 69.40 282 A 1 
ATOM 2127 O OD2 . ASP A 1 282 ? -4.492  9.420   24.391  1.00 69.62 282 A 1 
ATOM 2128 N N   . SER A 1 283 ? -9.754  10.913  23.932  1.00 88.02 283 A 1 
ATOM 2129 C CA  . SER A 1 283 ? -10.834 11.855  23.627  1.00 90.12 283 A 1 
ATOM 2130 C C   . SER A 1 283 ? -12.116 11.133  23.207  1.00 91.04 283 A 1 
ATOM 2131 O O   . SER A 1 283 ? -12.081 10.086  22.563  1.00 88.80 283 A 1 
ATOM 2132 C CB  . SER A 1 283 ? -10.387 12.841  22.547  1.00 89.13 283 A 1 
ATOM 2133 O OG  . SER A 1 283 ? -11.408 13.798  22.319  1.00 82.57 283 A 1 
ATOM 2134 N N   . LYS A 1 284 ? -13.276 11.688  23.568  1.00 92.80 284 A 1 
ATOM 2135 C CA  . LYS A 1 284 ? -14.614 11.181  23.211  1.00 93.68 284 A 1 
ATOM 2136 C C   . LYS A 1 284 ? -15.496 12.295  22.633  1.00 94.67 284 A 1 
ATOM 2137 O O   . LYS A 1 284 ? -16.716 12.251  22.782  1.00 91.93 284 A 1 
ATOM 2138 C CB  . LYS A 1 284 ? -15.279 10.501  24.431  1.00 91.50 284 A 1 
ATOM 2139 C CG  . LYS A 1 284 ? -14.524 9.291   24.982  1.00 90.20 284 A 1 
ATOM 2140 C CD  . LYS A 1 284 ? -14.555 8.092   24.036  1.00 86.67 284 A 1 
ATOM 2141 C CE  . LYS A 1 284 ? -13.601 6.995   24.512  1.00 84.72 284 A 1 
ATOM 2142 N NZ  . LYS A 1 284 ? -12.198 7.414   24.365  1.00 75.42 284 A 1 
ATOM 2143 N N   . ALA A 1 285 ? -14.880 13.304  22.023  1.00 92.87 285 A 1 
ATOM 2144 C CA  . ALA A 1 285 ? -15.594 14.420  21.431  1.00 93.94 285 A 1 
ATOM 2145 C C   . ALA A 1 285 ? -16.286 13.998  20.121  1.00 94.68 285 A 1 
ATOM 2146 O O   . ALA A 1 285 ? -15.781 13.156  19.379  1.00 93.99 285 A 1 
ATOM 2147 C CB  . ALA A 1 285 ? -14.626 15.590  21.245  1.00 93.46 285 A 1 
ATOM 2148 N N   . VAL A 1 286 ? -17.438 14.605  19.847  1.00 95.56 286 A 1 
ATOM 2149 C CA  . VAL A 1 286 ? -18.223 14.389  18.624  1.00 96.33 286 A 1 
ATOM 2150 C C   . VAL A 1 286 ? -18.588 15.748  18.023  1.00 96.55 286 A 1 
ATOM 2151 O O   . VAL A 1 286 ? -19.110 16.619  18.716  1.00 94.94 286 A 1 
ATOM 2152 C CB  . VAL A 1 286 ? -19.476 13.533  18.893  1.00 95.36 286 A 1 
ATOM 2153 C CG1 . VAL A 1 286 ? -20.238 13.241  17.593  1.00 91.12 286 A 1 
ATOM 2154 C CG2 . VAL A 1 286 ? -19.115 12.180  19.527  1.00 90.28 286 A 1 
ATOM 2155 N N   . ALA A 1 287 ? -18.314 15.929  16.736  1.00 96.83 287 A 1 
ATOM 2156 C CA  . ALA A 1 287 ? -18.579 17.135  15.953  1.00 97.04 287 A 1 
ATOM 2157 C C   . ALA A 1 287 ? -19.115 16.757  14.553  1.00 97.21 287 A 1 
ATOM 2158 O O   . ALA A 1 287 ? -19.183 15.566  14.241  1.00 96.43 287 A 1 
ATOM 2159 C CB  . ALA A 1 287 ? -17.279 17.947  15.897  1.00 96.70 287 A 1 
ATOM 2160 N N   . PRO A 1 288 ? -19.493 17.729  13.691  1.00 97.35 288 A 1 
ATOM 2161 C CA  . PRO A 1 288 ? -19.933 17.423  12.324  1.00 97.30 288 A 1 
ATOM 2162 C C   . PRO A 1 288 ? -18.926 16.600  11.507  1.00 97.36 288 A 1 
ATOM 2163 O O   . PRO A 1 288 ? -19.330 15.773  10.697  1.00 96.24 288 A 1 
ATOM 2164 C CB  . PRO A 1 288 ? -20.196 18.781  11.672  1.00 96.56 288 A 1 
ATOM 2165 C CG  . PRO A 1 288 ? -20.563 19.672  12.857  1.00 94.44 288 A 1 
ATOM 2166 C CD  . PRO A 1 288 ? -19.665 19.139  13.969  1.00 97.01 288 A 1 
ATOM 2167 N N   . VAL A 1 289 ? -17.629 16.783  11.740  1.00 97.31 289 A 1 
ATOM 2168 C CA  . VAL A 1 289 ? -16.585 15.867  11.265  1.00 97.77 289 A 1 
ATOM 2169 C C   . VAL A 1 289 ? -15.937 15.224  12.484  1.00 97.82 289 A 1 
ATOM 2170 O O   . VAL A 1 289 ? -15.334 15.909  13.304  1.00 97.11 289 A 1 
ATOM 2171 C CB  . VAL A 1 289 ? -15.553 16.573  10.373  1.00 97.61 289 A 1 
ATOM 2172 C CG1 . VAL A 1 289 ? -14.513 15.574  9.850   1.00 95.65 289 A 1 
ATOM 2173 C CG2 . VAL A 1 289 ? -16.236 17.221  9.156   1.00 95.15 289 A 1 
ATOM 2174 N N   . THR A 1 290 ? -16.070 13.912  12.619  1.00 97.69 290 A 1 
ATOM 2175 C CA  . THR A 1 290 ? -15.449 13.168  13.720  1.00 97.66 290 A 1 
ATOM 2176 C C   . THR A 1 290 ? -14.466 12.154  13.164  1.00 97.50 290 A 1 
ATOM 2177 O O   . THR A 1 290 ? -14.814 11.369  12.283  1.00 96.83 290 A 1 
ATOM 2178 C CB  . THR A 1 290 ? -16.499 12.501  14.616  1.00 97.33 290 A 1 
ATOM 2179 O OG1 . THR A 1 290 ? -17.309 13.494  15.200  1.00 93.07 290 A 1 
ATOM 2180 C CG2 . THR A 1 290 ? -15.882 11.712  15.776  1.00 93.44 290 A 1 
ATOM 2181 N N   . VAL A 1 291 ? -13.254 12.154  13.689  1.00 97.21 291 A 1 
ATOM 2182 C CA  . VAL A 1 291 ? -12.204 11.199  13.309  1.00 97.10 291 A 1 
ATOM 2183 C C   . VAL A 1 291 ? -11.971 10.229  14.462  1.00 96.66 291 A 1 
ATOM 2184 O O   . VAL A 1 291 ? -11.604 10.636  15.565  1.00 95.53 291 A 1 
ATOM 2185 C CB  . VAL A 1 291 ? -10.909 11.902  12.870  1.00 96.80 291 A 1 
ATOM 2186 C CG1 . VAL A 1 291 ? -9.992  10.896  12.163  1.00 94.10 291 A 1 
ATOM 2187 C CG2 . VAL A 1 291 ? -11.160 13.063  11.894  1.00 93.37 291 A 1 
ATOM 2188 N N   . ALA A 1 292 ? -12.196 8.939   14.229  1.00 96.68 292 A 1 
ATOM 2189 C CA  . ALA A 1 292 ? -12.144 7.890   15.241  1.00 96.06 292 A 1 
ATOM 2190 C C   . ALA A 1 292 ? -11.180 6.759   14.859  1.00 95.19 292 A 1 
ATOM 2191 O O   . ALA A 1 292 ? -10.925 6.497   13.684  1.00 93.93 292 A 1 
ATOM 2192 C CB  . ALA A 1 292 ? -13.567 7.364   15.484  1.00 95.67 292 A 1 
ATOM 2193 N N   . THR A 1 293 ? -10.678 6.040   15.859  1.00 95.10 293 A 1 
ATOM 2194 C CA  . THR A 1 293 ? -9.864  4.838   15.614  1.00 93.81 293 A 1 
ATOM 2195 C C   . THR A 1 293 ? -10.725 3.574   15.543  1.00 93.44 293 A 1 
ATOM 2196 O O   . THR A 1 293 ? -11.668 3.409   16.314  1.00 92.56 293 A 1 
ATOM 2197 C CB  . THR A 1 293 ? -8.734  4.654   16.639  1.00 92.05 293 A 1 
ATOM 2198 O OG1 . THR A 1 293 ? -9.238  4.496   17.945  1.00 86.27 293 A 1 
ATOM 2199 C CG2 . THR A 1 293 ? -7.764  5.830   16.667  1.00 85.28 293 A 1 
ATOM 2200 N N   . TYR A 1 294 ? -10.350 2.612   14.691  1.00 93.06 294 A 1 
ATOM 2201 C CA  . TYR A 1 294 ? -10.949 1.269   14.728  1.00 92.64 294 A 1 
ATOM 2202 C C   . TYR A 1 294 ? -10.790 0.609   16.102  1.00 92.02 294 A 1 
ATOM 2203 O O   . TYR A 1 294 ? -11.693 -0.081  16.574  1.00 90.01 294 A 1 
ATOM 2204 C CB  . TYR A 1 294 ? -10.293 0.375   13.668  1.00 92.14 294 A 1 
ATOM 2205 C CG  . TYR A 1 294 ? -10.547 0.772   12.229  1.00 92.45 294 A 1 
ATOM 2206 C CD1 . TYR A 1 294 ? -11.860 0.999   11.786  1.00 89.75 294 A 1 
ATOM 2207 C CD2 . TYR A 1 294 ? -9.473  0.867   11.320  1.00 89.87 294 A 1 
ATOM 2208 C CE1 . TYR A 1 294 ? -12.101 1.339   10.447  1.00 89.02 294 A 1 
ATOM 2209 C CE2 . TYR A 1 294 ? -9.713  1.205   9.978   1.00 88.59 294 A 1 
ATOM 2210 C CZ  . TYR A 1 294 ? -11.028 1.445   9.539   1.00 90.58 294 A 1 
ATOM 2211 O OH  . TYR A 1 294 ? -11.270 1.777   8.247   1.00 88.87 294 A 1 
ATOM 2212 N N   . GLN A 1 295 ? -9.654  0.850   16.758  1.00 91.42 295 A 1 
ATOM 2213 C CA  . GLN A 1 295 ? -9.329  0.270   18.057  1.00 90.45 295 A 1 
ATOM 2214 C C   . GLN A 1 295 ? -10.340 0.677   19.136  1.00 91.57 295 A 1 
ATOM 2215 O O   . GLN A 1 295 ? -10.813 -0.188  19.869  1.00 90.25 295 A 1 
ATOM 2216 C CB  . GLN A 1 295 ? -7.903  0.680   18.449  1.00 87.94 295 A 1 
ATOM 2217 C CG  . GLN A 1 295 ? -7.441  -0.008  19.747  1.00 74.70 295 A 1 
ATOM 2218 C CD  . GLN A 1 295 ? -6.029  0.403   20.162  1.00 68.66 295 A 1 
ATOM 2219 O OE1 . GLN A 1 295 ? -5.384  1.254   19.576  1.00 61.21 295 A 1 
ATOM 2220 N NE2 . GLN A 1 295 ? -5.492  -0.184  21.207  1.00 55.93 295 A 1 
ATOM 2221 N N   . ILE A 1 296 ? -10.686 1.968   19.233  1.00 91.35 296 A 1 
ATOM 2222 C CA  . ILE A 1 296 ? -11.647 2.411   20.252  1.00 92.47 296 A 1 
ATOM 2223 C C   . ILE A 1 296 ? -13.051 1.877   19.974  1.00 92.25 296 A 1 
ATOM 2224 O O   . ILE A 1 296 ? -13.734 1.465   20.905  1.00 91.23 296 A 1 
ATOM 2225 C CB  . ILE A 1 296 ? -11.625 3.943   20.450  1.00 92.64 296 A 1 
ATOM 2226 C CG1 . ILE A 1 296 ? -12.427 4.382   21.696  1.00 89.45 296 A 1 
ATOM 2227 C CG2 . ILE A 1 296 ? -12.161 4.726   19.250  1.00 89.13 296 A 1 
ATOM 2228 C CD1 . ILE A 1 296 ? -11.922 3.776   23.000  1.00 81.53 296 A 1 
ATOM 2229 N N   . LEU A 1 297 ? -13.458 1.815   18.712  1.00 91.61 297 A 1 
ATOM 2230 C CA  . LEU A 1 297 ? -14.773 1.292   18.337  1.00 90.98 297 A 1 
ATOM 2231 C C   . LEU A 1 297 ? -14.906 -0.185  18.707  1.00 90.47 297 A 1 
ATOM 2232 O O   . LEU A 1 297 ? -15.930 -0.596  19.245  1.00 88.62 297 A 1 
ATOM 2233 C CB  . LEU A 1 297 ? -14.994 1.509   16.836  1.00 90.83 297 A 1 
ATOM 2234 C CG  . LEU A 1 297 ? -15.126 2.986   16.435  1.00 89.98 297 A 1 
ATOM 2235 C CD1 . LEU A 1 297 ? -15.228 3.075   14.920  1.00 86.40 297 A 1 
ATOM 2236 C CD2 . LEU A 1 297 ? -16.366 3.647   17.040  1.00 86.11 297 A 1 
ATOM 2237 N N   . THR A 1 298 ? -13.852 -0.963  18.498  1.00 91.23 298 A 1 
ATOM 2238 C CA  . THR A 1 298 ? -13.842 -2.406  18.799  1.00 90.37 298 A 1 
ATOM 2239 C C   . THR A 1 298 ? -13.406 -2.733  20.226  1.00 90.24 298 A 1 
ATOM 2240 O O   . THR A 1 298 ? -13.271 -3.907  20.576  1.00 88.51 298 A 1 
ATOM 2241 C CB  . THR A 1 298 ? -13.004 -3.175  17.778  1.00 89.08 298 A 1 
ATOM 2242 O OG1 . THR A 1 298 ? -11.673 -2.727  17.747  1.00 84.90 298 A 1 
ATOM 2243 C CG2 . THR A 1 298 ? -13.577 -3.026  16.370  1.00 83.41 298 A 1 
ATOM 2244 N N   . TRP A 1 299 ? -13.194 -1.722  21.060  1.00 90.24 299 A 1 
ATOM 2245 C CA  . TRP A 1 299 ? -12.901 -1.918  22.471  1.00 90.27 299 A 1 
ATOM 2246 C C   . TRP A 1 299 ? -14.152 -2.351  23.238  1.00 89.75 299 A 1 
ATOM 2247 O O   . TRP A 1 299 ? -15.256 -1.848  23.013  1.00 89.05 299 A 1 
ATOM 2248 C CB  . TRP A 1 299 ? -12.293 -0.652  23.070  1.00 90.89 299 A 1 
ATOM 2249 C CG  . TRP A 1 299 ? -11.950 -0.776  24.523  1.00 89.55 299 A 1 
ATOM 2250 C CD1 . TRP A 1 299 ? -10.763 -1.184  25.020  1.00 86.88 299 A 1 
ATOM 2251 C CD2 . TRP A 1 299 ? -12.804 -0.536  25.682  1.00 90.14 299 A 1 
ATOM 2252 N NE1 . TRP A 1 299 ? -10.815 -1.210  26.396  1.00 86.79 299 A 1 
ATOM 2253 C CE2 . TRP A 1 299 ? -12.053 -0.820  26.860  1.00 89.43 299 A 1 
ATOM 2254 C CE3 . TRP A 1 299 ? -14.136 -0.107  25.862  1.00 87.56 299 A 1 
ATOM 2255 C CZ2 . TRP A 1 299 ? -12.598 -0.687  28.149  1.00 87.45 299 A 1 
ATOM 2256 C CZ3 . TRP A 1 299 ? -14.689 0.029   27.153  1.00 83.51 299 A 1 
ATOM 2257 C CH2 . TRP A 1 299 ? -13.925 -0.256  28.290  1.00 82.73 299 A 1 
ATOM 2258 N N   . ARG A 1 300 ? -13.965 -3.269  24.181  1.00 90.46 300 A 1 
ATOM 2259 C CA  . ARG A 1 300 ? -15.006 -3.723  25.108  1.00 90.59 300 A 1 
ATOM 2260 C C   . ARG A 1 300 ? -14.397 -4.089  26.462  1.00 91.90 300 A 1 
ATOM 2261 O O   . ARG A 1 300 ? -13.268 -4.579  26.497  1.00 91.02 300 A 1 
ATOM 2262 C CB  . ARG A 1 300 ? -15.796 -4.884  24.491  1.00 87.51 300 A 1 
ATOM 2263 C CG  . ARG A 1 300 ? -14.932 -6.091  24.111  1.00 82.74 300 A 1 
ATOM 2264 C CD  . ARG A 1 300 ? -15.808 -7.154  23.460  1.00 82.79 300 A 1 
ATOM 2265 N NE  . ARG A 1 300 ? -15.003 -8.274  22.961  1.00 78.31 300 A 1 
ATOM 2266 C CZ  . ARG A 1 300 ? -15.477 -9.397  22.469  1.00 75.53 300 A 1 
ATOM 2267 N NH1 . ARG A 1 300 ? -16.754 -9.616  22.355  1.00 68.12 300 A 1 
ATOM 2268 N NH2 . ARG A 1 300 ? -14.664 -10.324 22.080  1.00 68.35 300 A 1 
ATOM 2269 N N   . PRO A 1 301 ? -15.123 -3.883  27.568  1.00 90.15 301 A 1 
ATOM 2270 C CA  . PRO A 1 301 ? -14.599 -4.127  28.912  1.00 89.83 301 A 1 
ATOM 2271 C C   . PRO A 1 301 ? -14.386 -5.615  29.212  1.00 90.59 301 A 1 
ATOM 2272 O O   . PRO A 1 301 ? -13.438 -5.977  29.905  1.00 88.40 301 A 1 
ATOM 2273 C CB  . PRO A 1 301 ? -15.626 -3.489  29.856  1.00 88.71 301 A 1 
ATOM 2274 C CG  . PRO A 1 301 ? -16.927 -3.495  29.058  1.00 86.89 301 A 1 
ATOM 2275 C CD  . PRO A 1 301 ? -16.453 -3.303  27.624  1.00 90.11 301 A 1 
ATOM 2276 N N   . VAL A 1 302 ? -15.244 -6.480  28.667  1.00 91.13 302 A 1 
ATOM 2277 C CA  . VAL A 1 302 ? -15.189 -7.940  28.838  1.00 91.30 302 A 1 
ATOM 2278 C C   . VAL A 1 302 ? -15.357 -8.612  27.474  1.00 90.41 302 A 1 
ATOM 2279 O O   . VAL A 1 302 ? -16.073 -8.107  26.611  1.00 87.65 302 A 1 
ATOM 2280 C CB  . VAL A 1 302 ? -16.266 -8.422  29.836  1.00 90.08 302 A 1 
ATOM 2281 C CG1 . VAL A 1 302 ? -16.128 -9.920  30.138  1.00 82.65 302 A 1 
ATOM 2282 C CG2 . VAL A 1 302 ? -16.186 -7.684  31.179  1.00 82.25 302 A 1 
ATOM 2283 N N   . LYS A 1 303 ? -14.724 -9.769  27.267  1.00 88.83 303 A 1 
ATOM 2284 C CA  . LYS A 1 303 ? -14.705 -10.487 25.977  1.00 87.21 303 A 1 
ATOM 2285 C C   . LYS A 1 303 ? -16.096 -10.733 25.377  1.00 86.28 303 A 1 
ATOM 2286 O O   . LYS A 1 303 ? -16.221 -10.672 24.159  1.00 82.13 303 A 1 
ATOM 2287 C CB  . LYS A 1 303 ? -13.937 -11.807 26.154  1.00 85.04 303 A 1 
ATOM 2288 C CG  . LYS A 1 303 ? -13.725 -12.539 24.823  1.00 76.47 303 A 1 
ATOM 2289 C CD  . LYS A 1 303 ? -12.957 -13.846 25.039  1.00 70.53 303 A 1 
ATOM 2290 C CE  . LYS A 1 303 ? -12.826 -14.599 23.713  1.00 62.46 303 A 1 
ATOM 2291 N NZ  . LYS A 1 303 ? -12.203 -15.940 23.903  1.00 53.77 303 A 1 
ATOM 2292 N N   . ASP A 1 304 ? -17.104 -10.961 26.207  1.00 85.94 304 A 1 
ATOM 2293 C CA  . ASP A 1 304 ? -18.463 -11.292 25.757  1.00 85.72 304 A 1 
ATOM 2294 C C   . ASP A 1 304 ? -19.452 -10.121 25.885  1.00 85.98 304 A 1 
ATOM 2295 O O   . ASP A 1 304 ? -20.637 -10.296 25.645  1.00 81.76 304 A 1 
ATOM 2296 C CB  . ASP A 1 304 ? -18.933 -12.566 26.481  1.00 83.51 304 A 1 
ATOM 2297 C CG  . ASP A 1 304 ? -17.947 -13.723 26.281  1.00 76.85 304 A 1 
ATOM 2298 O OD1 . ASP A 1 304 ? -17.434 -13.882 25.146  1.00 71.05 304 A 1 
ATOM 2299 O OD2 . ASP A 1 304 ? -17.607 -14.371 27.293  1.00 71.18 304 A 1 
ATOM 2300 N N   . SER A 1 305 ? -18.971 -8.927  26.248  1.00 85.19 305 A 1 
ATOM 2301 C CA  . SER A 1 305 ? -19.809 -7.728  26.300  1.00 84.70 305 A 1 
ATOM 2302 C C   . SER A 1 305 ? -19.954 -7.063  24.928  1.00 83.74 305 A 1 
ATOM 2303 O O   . SER A 1 305 ? -19.141 -7.267  24.021  1.00 80.54 305 A 1 
ATOM 2304 C CB  . SER A 1 305 ? -19.289 -6.731  27.342  1.00 84.45 305 A 1 
ATOM 2305 O OG  . SER A 1 305 ? -18.069 -6.136  26.952  1.00 80.32 305 A 1 
ATOM 2306 N N   . ASP A 1 306 ? -20.971 -6.204  24.815  1.00 84.67 306 A 1 
ATOM 2307 C CA  . ASP A 1 306 ? -21.154 -5.329  23.662  1.00 83.84 306 A 1 
ATOM 2308 C C   . ASP A 1 306 ? -20.016 -4.309  23.515  1.00 85.52 306 A 1 
ATOM 2309 O O   . ASP A 1 306 ? -19.233 -4.058  24.438  1.00 83.80 306 A 1 
ATOM 2310 C CB  . ASP A 1 306 ? -22.519 -4.629  23.753  1.00 79.66 306 A 1 
ATOM 2311 C CG  . ASP A 1 306 ? -23.681 -5.614  23.606  1.00 73.18 306 A 1 
ATOM 2312 O OD1 . ASP A 1 306 ? -23.525 -6.558  22.800  1.00 68.09 306 A 1 
ATOM 2313 O OD2 . ASP A 1 306 ? -24.695 -5.406  24.298  1.00 67.11 306 A 1 
ATOM 2314 N N   . PHE A 1 307 ? -19.942 -3.699  22.339  1.00 84.99 307 A 1 
ATOM 2315 C CA  . PHE A 1 307 ? -18.984 -2.647  22.018  1.00 85.67 307 A 1 
ATOM 2316 C C   . PHE A 1 307 ? -19.585 -1.276  22.364  1.00 86.23 307 A 1 
ATOM 2317 O O   . PHE A 1 307 ? -20.369 -0.741  21.574  1.00 84.99 307 A 1 
ATOM 2318 C CB  . PHE A 1 307 ? -18.597 -2.750  20.539  1.00 85.24 307 A 1 
ATOM 2319 C CG  . PHE A 1 307 ? -17.919 -4.054  20.171  1.00 84.75 307 A 1 
ATOM 2320 C CD1 . PHE A 1 307 ? -16.580 -4.273  20.525  1.00 81.91 307 A 1 
ATOM 2321 C CD2 . PHE A 1 307 ? -18.636 -5.055  19.498  1.00 82.89 307 A 1 
ATOM 2322 C CE1 . PHE A 1 307 ? -15.958 -5.492  20.211  1.00 81.49 307 A 1 
ATOM 2323 C CE2 . PHE A 1 307 ? -18.015 -6.275  19.185  1.00 81.18 307 A 1 
ATOM 2324 C CZ  . PHE A 1 307 ? -16.675 -6.497  19.543  1.00 83.20 307 A 1 
ATOM 2325 N N   . PRO A 1 308 ? -19.240 -0.670  23.513  1.00 87.18 308 A 1 
ATOM 2326 C CA  . PRO A 1 308 ? -19.923 0.535   23.996  1.00 87.57 308 A 1 
ATOM 2327 C C   . PRO A 1 308 ? -19.734 1.737   23.070  1.00 87.83 308 A 1 
ATOM 2328 O O   . PRO A 1 308 ? -20.597 2.607   22.996  1.00 85.75 308 A 1 
ATOM 2329 C CB  . PRO A 1 308 ? -19.334 0.792   25.388  1.00 86.28 308 A 1 
ATOM 2330 C CG  . PRO A 1 308 ? -17.967 0.119   25.341  1.00 86.97 308 A 1 
ATOM 2331 C CD  . PRO A 1 308 ? -18.219 -1.091  24.453  1.00 90.18 308 A 1 
ATOM 2332 N N   . HIS A 1 309 ? -18.626 1.788   22.331  1.00 87.18 309 A 1 
ATOM 2333 C CA  . HIS A 1 309 ? -18.312 2.887   21.420  1.00 88.02 309 A 1 
ATOM 2334 C C   . HIS A 1 309 ? -19.033 2.807   20.067  1.00 88.36 309 A 1 
ATOM 2335 O O   . HIS A 1 309 ? -19.003 3.779   19.322  1.00 87.73 309 A 1 
ATOM 2336 C CB  . HIS A 1 309 ? -16.795 2.995   21.275  1.00 87.92 309 A 1 
ATOM 2337 C CG  . HIS A 1 309 ? -16.138 3.338   22.587  1.00 89.16 309 A 1 
ATOM 2338 N ND1 . HIS A 1 309 ? -16.287 4.524   23.263  1.00 82.29 309 A 1 
ATOM 2339 C CD2 . HIS A 1 309 ? -15.344 2.531   23.344  1.00 82.40 309 A 1 
ATOM 2340 C CE1 . HIS A 1 309 ? -15.593 4.432   24.407  1.00 85.05 309 A 1 
ATOM 2341 N NE2 . HIS A 1 309 ? -15.003 3.238   24.501  1.00 84.97 309 A 1 
ATOM 2342 N N   . PHE A 1 310 ? -19.763 1.729   19.777  1.00 86.90 310 A 1 
ATOM 2343 C CA  . PHE A 1 310 ? -20.648 1.684   18.613  1.00 84.89 310 A 1 
ATOM 2344 C C   . PHE A 1 310 ? -21.804 2.692   18.698  1.00 83.55 310 A 1 
ATOM 2345 O O   . PHE A 1 310 ? -22.374 3.038   17.671  1.00 81.65 310 A 1 
ATOM 2346 C CB  . PHE A 1 310 ? -21.172 0.261   18.408  1.00 83.23 310 A 1 
ATOM 2347 C CG  . PHE A 1 310 ? -20.169 -0.766  17.901  1.00 79.97 310 A 1 
ATOM 2348 C CD1 . PHE A 1 310 ? -18.957 -0.396  17.298  1.00 74.82 310 A 1 
ATOM 2349 C CD2 . PHE A 1 310 ? -20.508 -2.130  17.968  1.00 74.10 310 A 1 
ATOM 2350 C CE1 . PHE A 1 310 ? -18.101 -1.372  16.758  1.00 71.20 310 A 1 
ATOM 2351 C CE2 . PHE A 1 310 ? -19.654 -3.105  17.426  1.00 71.21 310 A 1 
ATOM 2352 C CZ  . PHE A 1 310 ? -18.453 -2.727  16.815  1.00 72.95 310 A 1 
ATOM 2353 N N   . ARG A 1 311 ? -22.089 3.233   19.891  1.00 84.96 311 A 1 
ATOM 2354 C CA  . ARG A 1 311 ? -23.000 4.370   20.047  1.00 84.51 311 A 1 
ATOM 2355 C C   . ARG A 1 311 ? -22.622 5.553   19.154  1.00 84.56 311 A 1 
ATOM 2356 O O   . ARG A 1 311 ? -23.519 6.258   18.726  1.00 82.59 311 A 1 
ATOM 2357 C CB  . ARG A 1 311 ? -23.088 4.784   21.520  1.00 83.16 311 A 1 
ATOM 2358 C CG  . ARG A 1 311 ? -21.851 5.541   22.013  1.00 76.15 311 A 1 
ATOM 2359 C CD  . ARG A 1 311 ? -21.967 5.872   23.493  1.00 75.48 311 A 1 
ATOM 2360 N NE  . ARG A 1 311 ? -20.786 6.598   23.961  1.00 65.79 311 A 1 
ATOM 2361 C CZ  . ARG A 1 311 ? -20.625 7.110   25.164  1.00 57.66 311 A 1 
ATOM 2362 N NH1 . ARG A 1 311 ? -21.541 6.990   26.081  1.00 53.04 311 A 1 
ATOM 2363 N NH2 . ARG A 1 311 ? -19.542 7.761   25.458  1.00 48.63 311 A 1 
ATOM 2364 N N   . LEU A 1 312 ? -21.336 5.742   18.834  1.00 87.92 312 A 1 
ATOM 2365 C CA  . LEU A 1 312 ? -20.862 6.813   17.956  1.00 89.22 312 A 1 
ATOM 2366 C C   . LEU A 1 312 ? -21.602 6.839   16.609  1.00 88.71 312 A 1 
ATOM 2367 O O   . LEU A 1 312 ? -21.883 7.915   16.092  1.00 86.94 312 A 1 
ATOM 2368 C CB  . LEU A 1 312 ? -19.347 6.649   17.739  1.00 90.53 312 A 1 
ATOM 2369 C CG  . LEU A 1 312 ? -18.719 7.732   16.846  1.00 91.26 312 A 1 
ATOM 2370 C CD1 . LEU A 1 312 ? -18.850 9.127   17.456  1.00 87.42 312 A 1 
ATOM 2371 C CD2 . LEU A 1 312 ? -17.235 7.435   16.643  1.00 87.87 312 A 1 
ATOM 2372 N N   . PHE A 1 313 ? -21.973 5.687   16.069  1.00 87.50 313 A 1 
ATOM 2373 C CA  . PHE A 1 313 ? -22.731 5.608   14.816  1.00 85.10 313 A 1 
ATOM 2374 C C   . PHE A 1 313 ? -24.145 6.190   14.921  1.00 82.78 313 A 1 
ATOM 2375 O O   . PHE A 1 313 ? -24.735 6.527   13.900  1.00 79.97 313 A 1 
ATOM 2376 C CB  . PHE A 1 313 ? -22.781 4.147   14.352  1.00 85.24 313 A 1 
ATOM 2377 C CG  . PHE A 1 313 ? -21.414 3.540   14.103  1.00 84.60 313 A 1 
ATOM 2378 C CD1 . PHE A 1 313 ? -20.551 4.132   13.164  1.00 81.91 313 A 1 
ATOM 2379 C CD2 . PHE A 1 313 ? -20.999 2.397   14.809  1.00 82.81 313 A 1 
ATOM 2380 C CE1 . PHE A 1 313 ? -19.274 3.595   12.945  1.00 81.57 313 A 1 
ATOM 2381 C CE2 . PHE A 1 313 ? -19.720 1.858   14.586  1.00 81.69 313 A 1 
ATOM 2382 C CZ  . PHE A 1 313 ? -18.855 2.460   13.657  1.00 83.67 313 A 1 
ATOM 2383 N N   . ARG A 1 314 ? -24.672 6.334   16.148  1.00 85.02 314 A 1 
ATOM 2384 C CA  . ARG A 1 314 ? -26.017 6.853   16.446  1.00 82.78 314 A 1 
ATOM 2385 C C   . ARG A 1 314 ? -25.997 8.252   17.066  1.00 83.86 314 A 1 
ATOM 2386 O O   . ARG A 1 314 ? -27.057 8.821   17.276  1.00 81.87 314 A 1 
ATOM 2387 C CB  . ARG A 1 314 ? -26.755 5.870   17.368  1.00 79.82 314 A 1 
ATOM 2388 C CG  . ARG A 1 314 ? -26.881 4.458   16.776  1.00 74.48 314 A 1 
ATOM 2389 C CD  . ARG A 1 314 ? -27.612 3.547   17.769  1.00 70.57 314 A 1 
ATOM 2390 N NE  . ARG A 1 314 ? -27.699 2.168   17.271  1.00 63.59 314 A 1 
ATOM 2391 C CZ  . ARG A 1 314 ? -28.105 1.102   17.930  1.00 55.59 314 A 1 
ATOM 2392 N NH1 . ARG A 1 314 ? -28.499 1.158   19.174  1.00 51.32 314 A 1 
ATOM 2393 N NH2 . ARG A 1 314 ? -28.119 -0.046  17.328  1.00 49.82 314 A 1 
ATOM 2394 N N   . GLU A 1 315 ? -24.829 8.802   17.384  1.00 83.42 315 A 1 
ATOM 2395 C CA  . GLU A 1 315 ? -24.714 10.137  17.995  1.00 84.73 315 A 1 
ATOM 2396 C C   . GLU A 1 315 ? -25.199 11.240  17.047  1.00 85.42 315 A 1 
ATOM 2397 O O   . GLU A 1 315 ? -25.709 12.271  17.483  1.00 82.18 315 A 1 
ATOM 2398 C CB  . GLU A 1 315 ? -23.253 10.418  18.393  1.00 84.23 315 A 1 
ATOM 2399 C CG  . GLU A 1 315 ? -22.749 9.590   19.586  1.00 79.54 315 A 1 
ATOM 2400 C CD  . GLU A 1 315 ? -23.306 9.992   20.955  1.00 79.15 315 A 1 
ATOM 2401 O OE1 . GLU A 1 315 ? -23.071 9.213   21.919  1.00 71.59 315 A 1 
ATOM 2402 O OE2 . GLU A 1 315 ? -23.920 11.065  21.070  1.00 72.13 315 A 1 
ATOM 2403 N N   . ARG A 1 316 ? -25.045 11.022  15.742  1.00 87.20 316 A 1 
ATOM 2404 C CA  . ARG A 1 316 ? -25.501 11.935  14.686  1.00 87.89 316 A 1 
ATOM 2405 C C   . ARG A 1 316 ? -26.020 11.144  13.484  1.00 88.29 316 A 1 
ATOM 2406 O O   . ARG A 1 316 ? -25.515 10.052  13.222  1.00 85.90 316 A 1 
ATOM 2407 C CB  . ARG A 1 316 ? -24.360 12.867  14.242  1.00 87.91 316 A 1 
ATOM 2408 C CG  . ARG A 1 316 ? -23.709 13.646  15.400  1.00 84.75 316 A 1 
ATOM 2409 C CD  . ARG A 1 316 ? -22.684 14.650  14.891  1.00 85.55 316 A 1 
ATOM 2410 N NE  . ARG A 1 316 ? -23.338 15.874  14.391  1.00 84.16 316 A 1 
ATOM 2411 C CZ  . ARG A 1 316 ? -23.394 17.047  14.988  1.00 85.44 316 A 1 
ATOM 2412 N NH1 . ARG A 1 316 ? -22.799 17.291  16.118  1.00 75.49 316 A 1 
ATOM 2413 N NH2 . ARG A 1 316 ? -24.070 18.005  14.450  1.00 76.59 316 A 1 
ATOM 2414 N N   . PRO A 1 317 ? -26.958 11.697  12.704  1.00 87.24 317 A 1 
ATOM 2415 C CA  . PRO A 1 317 ? -27.292 11.149  11.397  1.00 87.24 317 A 1 
ATOM 2416 C C   . PRO A 1 317 ? -26.131 11.434  10.430  1.00 88.84 317 A 1 
ATOM 2417 O O   . PRO A 1 317 ? -26.076 12.483  9.793   1.00 87.06 317 A 1 
ATOM 2418 C CB  . PRO A 1 317 ? -28.615 11.826  11.014  1.00 84.49 317 A 1 
ATOM 2419 C CG  . PRO A 1 317 ? -28.535 13.185  11.705  1.00 80.32 317 A 1 
ATOM 2420 C CD  . PRO A 1 317 ? -27.738 12.899  12.976  1.00 83.64 317 A 1 
ATOM 2421 N N   . TRP A 1 318 ? -25.157 10.527  10.371  1.00 89.55 318 A 1 
ATOM 2422 C CA  . TRP A 1 318 ? -23.996 10.665  9.489   1.00 90.54 318 A 1 
ATOM 2423 C C   . TRP A 1 318 ? -24.415 10.597  8.021   1.00 89.84 318 A 1 
ATOM 2424 O O   . TRP A 1 318 ? -25.195 9.732   7.640   1.00 87.96 318 A 1 
ATOM 2425 C CB  . TRP A 1 318 ? -22.956 9.590   9.820   1.00 91.66 318 A 1 
ATOM 2426 C CG  . TRP A 1 318 ? -22.426 9.648   11.221  1.00 92.61 318 A 1 
ATOM 2427 C CD1 . TRP A 1 318 ? -22.689 8.758   12.205  1.00 91.84 318 A 1 
ATOM 2428 C CD2 . TRP A 1 318 ? -21.569 10.667  11.820  1.00 93.27 318 A 1 
ATOM 2429 N NE1 . TRP A 1 318 ? -22.062 9.150   13.368  1.00 92.37 318 A 1 
ATOM 2430 C CE2 . TRP A 1 318 ? -21.362 10.328  13.189  1.00 93.27 318 A 1 
ATOM 2431 C CE3 . TRP A 1 318 ? -20.960 11.848  11.344  1.00 93.42 318 A 1 
ATOM 2432 C CZ2 . TRP A 1 318 ? -20.588 11.126  14.045  1.00 93.62 318 A 1 
ATOM 2433 C CZ3 . TRP A 1 318 ? -20.181 12.655  12.201  1.00 92.88 318 A 1 
ATOM 2434 C CH2 . TRP A 1 318 ? -19.999 12.298  13.546  1.00 92.63 318 A 1 
ATOM 2435 N N   . GLY A 1 319 ? -23.875 11.473  7.186   1.00 91.53 319 A 1 
ATOM 2436 C CA  . GLY A 1 319 ? -24.123 11.444  5.743   1.00 91.66 319 A 1 
ATOM 2437 C C   . GLY A 1 319 ? -23.059 10.686  4.957   1.00 92.37 319 A 1 
ATOM 2438 O O   . GLY A 1 319 ? -23.340 10.161  3.881   1.00 91.23 319 A 1 
ATOM 2439 N N   . LEU A 1 320 ? -21.852 10.600  5.516   1.00 93.29 320 A 1 
ATOM 2440 C CA  . LEU A 1 320 ? -20.725 9.876   4.934   1.00 94.18 320 A 1 
ATOM 2441 C C   . LEU A 1 320 ? -19.912 9.179   6.030   1.00 94.41 320 A 1 
ATOM 2442 O O   . LEU A 1 320 ? -19.600 9.772   7.062   1.00 93.65 320 A 1 
ATOM 2443 C CB  . LEU A 1 320 ? -19.873 10.877  4.131   1.00 94.61 320 A 1 
ATOM 2444 C CG  . LEU A 1 320 ? -18.588 10.303  3.503   1.00 94.52 320 A 1 
ATOM 2445 C CD1 . LEU A 1 320 ? -18.871 9.254   2.427   1.00 90.93 320 A 1 
ATOM 2446 C CD2 . LEU A 1 320 ? -17.781 11.433  2.860   1.00 91.27 320 A 1 
ATOM 2447 N N   . ILE A 1 321 ? -19.509 7.945   5.774   1.00 94.23 321 A 1 
ATOM 2448 C CA  . ILE A 1 321 ? -18.496 7.245   6.565   1.00 94.19 321 A 1 
ATOM 2449 C C   . ILE A 1 321 ? -17.301 6.938   5.664   1.00 94.68 321 A 1 
ATOM 2450 O O   . ILE A 1 321 ? -17.444 6.298   4.623   1.00 94.36 321 A 1 
ATOM 2451 C CB  . ILE A 1 321 ? -19.059 5.993   7.264   1.00 93.24 321 A 1 
ATOM 2452 C CG1 . ILE A 1 321 ? -20.268 6.376   8.154   1.00 91.07 321 A 1 
ATOM 2453 C CG2 . ILE A 1 321 ? -17.955 5.323   8.103   1.00 90.73 321 A 1 
ATOM 2454 C CD1 . ILE A 1 321 ? -20.929 5.198   8.871   1.00 83.99 321 A 1 
ATOM 2455 N N   . ILE A 1 322 ? -16.121 7.388   6.072   1.00 95.62 322 A 1 
ATOM 2456 C CA  . ILE A 1 322 ? -14.854 7.101   5.400   1.00 96.03 322 A 1 
ATOM 2457 C C   . ILE A 1 322 ? -14.107 6.041   6.203   1.00 95.48 322 A 1 
ATOM 2458 O O   . ILE A 1 322 ? -13.789 6.255   7.369   1.00 94.65 322 A 1 
ATOM 2459 C CB  . ILE A 1 322 ? -14.014 8.382   5.193   1.00 96.63 322 A 1 
ATOM 2460 C CG1 . ILE A 1 322 ? -14.812 9.428   4.380   1.00 96.05 322 A 1 
ATOM 2461 C CG2 . ILE A 1 322 ? -12.691 8.023   4.491   1.00 95.94 322 A 1 
ATOM 2462 C CD1 . ILE A 1 322 ? -14.068 10.742  4.111   1.00 94.42 322 A 1 
ATOM 2463 N N   . TYR A 1 323 ? -13.800 4.918   5.574   1.00 95.40 323 A 1 
ATOM 2464 C CA  . TYR A 1 323 ? -12.967 3.850   6.116   1.00 94.63 323 A 1 
ATOM 2465 C C   . TYR A 1 323 ? -11.557 3.995   5.549   1.00 94.40 323 A 1 
ATOM 2466 O O   . TYR A 1 323 ? -11.296 3.592   4.412   1.00 92.90 323 A 1 
ATOM 2467 C CB  . TYR A 1 323 ? -13.566 2.489   5.768   1.00 93.30 323 A 1 
ATOM 2468 C CG  . TYR A 1 323 ? -14.977 2.267   6.268   1.00 92.32 323 A 1 
ATOM 2469 C CD1 . TYR A 1 323 ? -15.193 1.669   7.519   1.00 88.71 323 A 1 
ATOM 2470 C CD2 . TYR A 1 323 ? -16.074 2.652   5.472   1.00 89.23 323 A 1 
ATOM 2471 C CE1 . TYR A 1 323 ? -16.506 1.450   7.974   1.00 87.77 323 A 1 
ATOM 2472 C CE2 . TYR A 1 323 ? -17.385 2.440   5.927   1.00 87.73 323 A 1 
ATOM 2473 C CZ  . TYR A 1 323 ? -17.603 1.832   7.176   1.00 88.78 323 A 1 
ATOM 2474 O OH  . TYR A 1 323 ? -18.866 1.617   7.608   1.00 86.25 323 A 1 
ATOM 2475 N N   . ASP A 1 324 ? -10.661 4.582   6.318   1.00 94.35 324 A 1 
ATOM 2476 C CA  . ASP A 1 324 ? -9.257  4.727   5.937   1.00 93.71 324 A 1 
ATOM 2477 C C   . ASP A 1 324 ? -8.482  3.435   6.223   1.00 92.68 324 A 1 
ATOM 2478 O O   . ASP A 1 324 ? -8.649  2.821   7.277   1.00 89.71 324 A 1 
ATOM 2479 C CB  . ASP A 1 324 ? -8.663  5.935   6.655   1.00 92.99 324 A 1 
ATOM 2480 C CG  . ASP A 1 324 ? -7.261  6.295   6.174   1.00 91.99 324 A 1 
ATOM 2481 O OD1 . ASP A 1 324 ? -6.991  6.107   4.964   1.00 87.49 324 A 1 
ATOM 2482 O OD2 . ASP A 1 324 ? -6.493  6.802   7.021   1.00 86.88 324 A 1 
ATOM 2483 N N   . GLU A 1 325 ? -7.650  3.021   5.272   1.00 91.32 325 A 1 
ATOM 2484 C CA  . GLU A 1 325 ? -7.001  1.704   5.251   1.00 90.15 325 A 1 
ATOM 2485 C C   . GLU A 1 325 ? -8.006  0.558   5.486   1.00 90.11 325 A 1 
ATOM 2486 O O   . GLU A 1 325 ? -7.847  -0.303  6.347   1.00 88.12 325 A 1 
ATOM 2487 C CB  . GLU A 1 325 ? -5.762  1.676   6.165   1.00 88.47 325 A 1 
ATOM 2488 C CG  . GLU A 1 325 ? -4.682  2.747   5.870   1.00 84.22 325 A 1 
ATOM 2489 C CD  . GLU A 1 325 ? -4.028  2.684   4.463   1.00 82.89 325 A 1 
ATOM 2490 O OE1 . GLU A 1 325 ? -3.160  3.534   4.155   1.00 74.88 325 A 1 
ATOM 2491 O OE2 . GLU A 1 325 ? -4.406  1.849   3.611   1.00 74.88 325 A 1 
ATOM 2492 N N   . VAL A 1 326 ? -9.067  0.535   4.680   1.00 90.18 326 A 1 
ATOM 2493 C CA  . VAL A 1 326 ? -10.221 -0.376  4.833   1.00 89.87 326 A 1 
ATOM 2494 C C   . VAL A 1 326 ? -9.852  -1.865  4.834   1.00 88.10 326 A 1 
ATOM 2495 O O   . VAL A 1 326 ? -10.575 -2.685  5.400   1.00 84.30 326 A 1 
ATOM 2496 C CB  . VAL A 1 326 ? -11.274 -0.071  3.751   1.00 89.73 326 A 1 
ATOM 2497 C CG1 . VAL A 1 326 ? -10.836 -0.473  2.339   1.00 84.49 326 A 1 
ATOM 2498 C CG2 . VAL A 1 326 ? -12.614 -0.732  4.054   1.00 84.82 326 A 1 
ATOM 2499 N N   . HIS A 1 327 ? -8.703  -2.238  4.262   1.00 87.80 327 A 1 
ATOM 2500 C CA  . HIS A 1 327 ? -8.177  -3.606  4.333   1.00 84.98 327 A 1 
ATOM 2501 C C   . HIS A 1 327 ? -7.819  -4.026  5.769   1.00 83.07 327 A 1 
ATOM 2502 O O   . HIS A 1 327 ? -7.748  -5.217  6.049   1.00 81.21 327 A 1 
ATOM 2503 C CB  . HIS A 1 327 ? -6.970  -3.737  3.392   1.00 83.59 327 A 1 
ATOM 2504 C CG  . HIS A 1 327 ? -5.806  -2.897  3.832   1.00 79.71 327 A 1 
ATOM 2505 N ND1 . HIS A 1 327 ? -5.660  -1.540  3.642   1.00 74.21 327 A 1 
ATOM 2506 C CD2 . HIS A 1 327 ? -4.741  -3.337  4.566   1.00 73.70 327 A 1 
ATOM 2507 C CE1 . HIS A 1 327 ? -4.534  -1.167  4.262   1.00 74.32 327 A 1 
ATOM 2508 N NE2 . HIS A 1 327 ? -3.940  -2.224  4.830   1.00 74.29 327 A 1 
ATOM 2509 N N   . LEU A 1 328 ? -7.655  -3.087  6.712   1.00 84.59 328 A 1 
ATOM 2510 C CA  . LEU A 1 328 ? -7.429  -3.348  8.140   1.00 83.97 328 A 1 
ATOM 2511 C C   . LEU A 1 328 ? -8.716  -3.304  8.973   1.00 84.56 328 A 1 
ATOM 2512 O O   . LEU A 1 328 ? -8.659  -3.321  10.202  1.00 83.33 328 A 1 
ATOM 2513 C CB  . LEU A 1 328 ? -6.384  -2.360  8.689   1.00 82.14 328 A 1 
ATOM 2514 C CG  . LEU A 1 328 ? -4.998  -2.460  8.033   1.00 79.92 328 A 1 
ATOM 2515 C CD1 . LEU A 1 328 ? -4.078  -1.419  8.667   1.00 77.19 328 A 1 
ATOM 2516 C CD2 . LEU A 1 328 ? -4.369  -3.842  8.221   1.00 76.06 328 A 1 
ATOM 2517 N N   . LEU A 1 329 ? -9.878  -3.234  8.334   1.00 85.38 329 A 1 
ATOM 2518 C CA  . LEU A 1 329 ? -11.160 -3.165  9.028   1.00 85.48 329 A 1 
ATOM 2519 C C   . LEU A 1 329 ? -11.342 -4.382  9.959   1.00 84.76 329 A 1 
ATOM 2520 O O   . LEU A 1 329 ? -11.341 -5.522  9.482   1.00 82.56 329 A 1 
ATOM 2521 C CB  . LEU A 1 329 ? -12.281 -3.058  7.986   1.00 84.79 329 A 1 
ATOM 2522 C CG  . LEU A 1 329 ? -13.649 -2.722  8.599   1.00 81.81 329 A 1 
ATOM 2523 C CD1 . LEU A 1 329 ? -13.709 -1.288  9.115   1.00 77.08 329 A 1 
ATOM 2524 C CD2 . LEU A 1 329 ? -14.726 -2.867  7.527   1.00 76.48 329 A 1 
ATOM 2525 N N   . PRO A 1 330 ? -11.508 -4.179  11.283  1.00 86.76 330 A 1 
ATOM 2526 C CA  . PRO A 1 330 ? -11.596 -5.286  12.225  1.00 86.10 330 A 1 
ATOM 2527 C C   . PRO A 1 330 ? -12.891 -6.088  12.081  1.00 85.16 330 A 1 
ATOM 2528 O O   . PRO A 1 330 ? -13.965 -5.522  11.878  1.00 82.93 330 A 1 
ATOM 2529 C CB  . PRO A 1 330 ? -11.472 -4.662  13.617  1.00 85.02 330 A 1 
ATOM 2530 C CG  . PRO A 1 330 ? -10.788 -3.319  13.364  1.00 83.72 330 A 1 
ATOM 2531 C CD  . PRO A 1 330 ? -11.336 -2.925  11.999  1.00 86.61 330 A 1 
ATOM 2532 N N   . ALA A 1 331 ? -12.821 -7.403  12.309  1.00 82.70 331 A 1 
ATOM 2533 C CA  . ALA A 1 331 ? -13.984 -8.294  12.221  1.00 80.91 331 A 1 
ATOM 2534 C C   . ALA A 1 331 ? -15.221 -7.851  13.047  1.00 80.31 331 A 1 
ATOM 2535 O O   . ALA A 1 331 ? -16.335 -8.014  12.551  1.00 78.13 331 A 1 
ATOM 2536 C CB  . ALA A 1 331 ? -13.540 -9.718  12.579  1.00 78.85 331 A 1 
ATOM 2537 N N   . PRO A 1 332 ? -15.087 -7.265  14.263  1.00 81.71 332 A 1 
ATOM 2538 C CA  . PRO A 1 332 ? -16.249 -6.773  15.010  1.00 81.03 332 A 1 
ATOM 2539 C C   . PRO A 1 332 ? -17.057 -5.681  14.298  1.00 80.37 332 A 1 
ATOM 2540 O O   . PRO A 1 332 ? -18.262 -5.587  14.527  1.00 78.22 332 A 1 
ATOM 2541 C CB  . PRO A 1 332 ? -15.689 -6.253  16.335  1.00 79.75 332 A 1 
ATOM 2542 C CG  . PRO A 1 332 ? -14.415 -7.064  16.533  1.00 78.50 332 A 1 
ATOM 2543 C CD  . PRO A 1 332 ? -13.901 -7.196  15.106  1.00 82.25 332 A 1 
ATOM 2544 N N   . MET A 1 333 ? -16.429 -4.898  13.422  1.00 82.09 333 A 1 
ATOM 2545 C CA  . MET A 1 333 ? -17.109 -3.839  12.663  1.00 81.41 333 A 1 
ATOM 2546 C C   . MET A 1 333 ? -18.203 -4.391  11.734  1.00 78.97 333 A 1 
ATOM 2547 O O   . MET A 1 333 ? -19.204 -3.719  11.499  1.00 75.60 333 A 1 
ATOM 2548 C CB  . MET A 1 333 ? -16.080 -3.048  11.848  1.00 82.30 333 A 1 
ATOM 2549 C CG  . MET A 1 333 ? -15.112 -2.254  12.737  1.00 80.14 333 A 1 
ATOM 2550 S SD  . MET A 1 333 ? -15.868 -0.907  13.683  1.00 80.27 333 A 1 
ATOM 2551 C CE  . MET A 1 333 ? -16.384 0.173   12.331  1.00 70.22 333 A 1 
ATOM 2552 N N   . PHE A 1 334 ? -18.066 -5.632  11.284  1.00 76.81 334 A 1 
ATOM 2553 C CA  . PHE A 1 334 ? -19.087 -6.299  10.468  1.00 73.01 334 A 1 
ATOM 2554 C C   . PHE A 1 334 ? -20.358 -6.671  11.249  1.00 70.88 334 A 1 
ATOM 2555 O O   . PHE A 1 334 ? -21.339 -7.089  10.643  1.00 67.12 334 A 1 
ATOM 2556 C CB  . PHE A 1 334 ? -18.483 -7.539  9.794   1.00 71.16 334 A 1 
ATOM 2557 C CG  . PHE A 1 334 ? -17.248 -7.249  8.963   1.00 68.04 334 A 1 
ATOM 2558 C CD1 . PHE A 1 334 ? -17.337 -6.410  7.840   1.00 63.91 334 A 1 
ATOM 2559 C CD2 . PHE A 1 334 ? -16.003 -7.797  9.323   1.00 63.51 334 A 1 
ATOM 2560 C CE1 . PHE A 1 334 ? -16.185 -6.108  7.090   1.00 58.57 334 A 1 
ATOM 2561 C CE2 . PHE A 1 334 ? -14.852 -7.494  8.575   1.00 58.34 334 A 1 
ATOM 2562 C CZ  . PHE A 1 334 ? -14.940 -6.646  7.458   1.00 60.03 334 A 1 
ATOM 2563 N N   . ARG A 1 335 ? -20.368 -6.532  12.591  1.00 69.88 335 A 1 
ATOM 2564 C CA  . ARG A 1 335 ? -21.554 -6.787  13.427  1.00 66.57 335 A 1 
ATOM 2565 C C   . ARG A 1 335 ? -22.517 -5.598  13.474  1.00 65.10 335 A 1 
ATOM 2566 O O   . ARG A 1 335 ? -23.677 -5.797  13.786  1.00 61.70 335 A 1 
ATOM 2567 C CB  . ARG A 1 335 ? -21.136 -7.180  14.851  1.00 63.10 335 A 1 
ATOM 2568 C CG  . ARG A 1 335 ? -20.313 -8.470  14.898  1.00 57.61 335 A 1 
ATOM 2569 C CD  . ARG A 1 335 ? -20.020 -8.837  16.354  1.00 55.71 335 A 1 
ATOM 2570 N NE  . ARG A 1 335 ? -19.258 -10.090 16.462  1.00 49.23 335 A 1 
ATOM 2571 C CZ  . ARG A 1 335 ? -19.018 -10.760 17.581  1.00 43.39 335 A 1 
ATOM 2572 N NH1 . ARG A 1 335 ? -19.427 -10.325 18.743  1.00 40.22 335 A 1 
ATOM 2573 N NH2 . ARG A 1 335 ? -18.364 -11.886 17.546  1.00 37.79 335 A 1 
ATOM 2574 N N   . VAL A 1 336 ? -22.042 -4.397  13.167  1.00 64.99 336 A 1 
ATOM 2575 C CA  . VAL A 1 336 ? -22.834 -3.148  13.198  1.00 63.45 336 A 1 
ATOM 2576 C C   . VAL A 1 336 ? -23.167 -2.729  11.768  1.00 65.04 336 A 1 
ATOM 2577 O O   . VAL A 1 336 ? -22.849 -1.638  11.304  1.00 60.37 336 A 1 
ATOM 2578 C CB  . VAL A 1 336 ? -22.129 -2.051  14.015  1.00 57.39 336 A 1 
ATOM 2579 C CG1 . VAL A 1 336 ? -23.041 -0.849  14.290  1.00 51.15 336 A 1 
ATOM 2580 C CG2 . VAL A 1 336 ? -21.722 -2.600  15.375  1.00 52.17 336 A 1 
ATOM 2581 N N   . THR A 1 337 ? -23.733 -3.655  11.010  1.00 60.18 337 A 1 
ATOM 2582 C CA  . THR A 1 337 ? -23.872 -3.483  9.565   1.00 58.28 337 A 1 
ATOM 2583 C C   . THR A 1 337 ? -25.037 -2.588  9.156   1.00 61.17 337 A 1 
ATOM 2584 O O   . THR A 1 337 ? -25.001 -2.049  8.055   1.00 56.41 337 A 1 
ATOM 2585 C CB  . THR A 1 337 ? -23.964 -4.849  8.875   1.00 50.27 337 A 1 
ATOM 2586 O OG1 . THR A 1 337 ? -24.873 -5.693  9.539   1.00 44.44 337 A 1 
ATOM 2587 C CG2 . THR A 1 337 ? -22.607 -5.551  8.863   1.00 43.45 337 A 1 
ATOM 2588 N N   . ALA A 1 338 ? -26.034 -2.400  10.017  1.00 60.39 338 A 1 
ATOM 2589 C CA  . ALA A 1 338 ? -27.241 -1.630  9.727   1.00 59.15 338 A 1 
ATOM 2590 C C   . ALA A 1 338 ? -26.956 -0.159  9.475   1.00 62.74 338 A 1 
ATOM 2591 O O   . ALA A 1 338 ? -27.096 0.344   8.363   1.00 59.55 338 A 1 
ATOM 2592 C CB  . ALA A 1 338 ? -28.183 -1.735  10.928  1.00 52.83 338 A 1 
ATOM 2593 N N   . GLU A 1 339 ? -26.529 0.523   10.531  1.00 61.95 339 A 1 
ATOM 2594 C CA  . GLU A 1 339 ? -26.276 1.953   10.548  1.00 62.50 339 A 1 
ATOM 2595 C C   . GLU A 1 339 ? -25.153 2.304   9.570   1.00 65.78 339 A 1 
ATOM 2596 O O   . GLU A 1 339 ? -25.194 3.321   8.891   1.00 64.38 339 A 1 
ATOM 2597 C CB  . GLU A 1 339 ? -25.926 2.402   11.983  1.00 58.27 339 A 1 
ATOM 2598 C CG  . GLU A 1 339 ? -27.013 2.105   13.042  1.00 51.98 339 A 1 
ATOM 2599 C CD  . GLU A 1 339 ? -26.893 0.742   13.746  1.00 48.24 339 A 1 
ATOM 2600 O OE1 . GLU A 1 339 ? -27.428 0.617   14.873  1.00 45.55 339 A 1 
ATOM 2601 O OE2 . GLU A 1 339 ? -26.257 -0.184  13.192  1.00 45.12 339 A 1 
ATOM 2602 N N   . LEU A 1 340 ? -24.184 1.398   9.423   1.00 69.67 340 A 1 
ATOM 2603 C CA  . LEU A 1 340 ? -23.053 1.580   8.516   1.00 70.52 340 A 1 
ATOM 2604 C C   . LEU A 1 340 ? -23.431 1.441   7.037   1.00 73.65 340 A 1 
ATOM 2605 O O   . LEU A 1 340 ? -22.848 2.121   6.197   1.00 71.37 340 A 1 
ATOM 2606 C CB  . LEU A 1 340 ? -21.944 0.585   8.893   1.00 66.12 340 A 1 
ATOM 2607 C CG  . LEU A 1 340 ? -21.357 0.778   10.301  1.00 61.56 340 A 1 
ATOM 2608 C CD1 . LEU A 1 340 ? -20.260 -0.255  10.553  1.00 58.00 340 A 1 
ATOM 2609 C CD2 . LEU A 1 340 ? -20.757 2.163   10.476  1.00 58.23 340 A 1 
ATOM 2610 N N   . GLN A 1 341 ? -24.373 0.575   6.686   1.00 72.41 341 A 1 
ATOM 2611 C CA  . GLN A 1 341 ? -24.771 0.355   5.287   1.00 74.09 341 A 1 
ATOM 2612 C C   . GLN A 1 341 ? -25.904 1.259   4.806   1.00 76.48 341 A 1 
ATOM 2613 O O   . GLN A 1 341 ? -26.107 1.373   3.598   1.00 74.39 341 A 1 
ATOM 2614 C CB  . GLN A 1 341 ? -25.143 -1.107  5.043   1.00 70.49 341 A 1 
ATOM 2615 C CG  . GLN A 1 341 ? -23.914 -2.003  5.165   1.00 66.07 341 A 1 
ATOM 2616 C CD  . GLN A 1 341 ? -24.135 -3.394  4.616   1.00 63.09 341 A 1 
ATOM 2617 O OE1 . GLN A 1 341 ? -25.192 -3.780  4.147   1.00 57.40 341 A 1 
ATOM 2618 N NE2 . GLN A 1 341 ? -23.097 -4.200  4.612   1.00 54.09 341 A 1 
ATOM 2619 N N   . ALA A 1 342 ? -26.604 1.914   5.720   1.00 78.42 342 A 1 
ATOM 2620 C CA  . ALA A 1 342 ? -27.631 2.892   5.398   1.00 78.51 342 A 1 
ATOM 2621 C C   . ALA A 1 342 ? -27.058 4.270   5.008   1.00 80.52 342 A 1 
ATOM 2622 O O   . ALA A 1 342 ? -27.803 5.134   4.574   1.00 78.77 342 A 1 
ATOM 2623 C CB  . ALA A 1 342 ? -28.581 2.963   6.593   1.00 75.29 342 A 1 
ATOM 2624 N N   . VAL A 1 343 ? -25.751 4.483   5.127   1.00 84.38 343 A 1 
ATOM 2625 C CA  . VAL A 1 343 ? -25.079 5.764   4.881   1.00 86.44 343 A 1 
ATOM 2626 C C   . VAL A 1 343 ? -24.193 5.667   3.636   1.00 87.51 343 A 1 
ATOM 2627 O O   . VAL A 1 343 ? -23.816 4.564   3.220   1.00 86.23 343 A 1 
ATOM 2628 C CB  . VAL A 1 343 ? -24.303 6.167   6.155   1.00 85.20 343 A 1 
ATOM 2629 C CG1 . VAL A 1 343 ? -23.596 7.506   6.034   1.00 78.62 343 A 1 
ATOM 2630 C CG2 . VAL A 1 343 ? -25.243 6.271   7.364   1.00 79.56 343 A 1 
ATOM 2631 N N   . LYS A 1 344 ? -23.839 6.800   3.014   1.00 87.79 344 A 1 
ATOM 2632 C CA  . LYS A 1 344 ? -22.795 6.824   1.975   1.00 89.05 344 A 1 
ATOM 2633 C C   . LYS A 1 344 ? -21.458 6.376   2.563   1.00 90.48 344 A 1 
ATOM 2634 O O   . LYS A 1 344 ? -21.117 6.738   3.686   1.00 90.07 344 A 1 
ATOM 2635 C CB  . LYS A 1 344 ? -22.687 8.206   1.314   1.00 88.84 344 A 1 
ATOM 2636 C CG  . LYS A 1 344 ? -23.964 8.566   0.539   1.00 86.59 344 A 1 
ATOM 2637 C CD  . LYS A 1 344 ? -23.798 9.843   -0.283  1.00 81.89 344 A 1 
ATOM 2638 C CE  . LYS A 1 344 ? -25.084 10.101  -1.073  1.00 76.66 344 A 1 
ATOM 2639 N NZ  . LYS A 1 344 ? -24.943 11.179  -2.077  1.00 67.28 344 A 1 
ATOM 2640 N N   . ARG A 1 345 ? -20.703 5.568   1.822   1.00 89.47 345 A 1 
ATOM 2641 C CA  . ARG A 1 345 ? -19.500 4.896   2.343   1.00 89.14 345 A 1 
ATOM 2642 C C   . ARG A 1 345 ? -18.344 4.992   1.369   1.00 88.49 345 A 1 
ATOM 2643 O O   . ARG A 1 345 ? -18.493 4.663   0.198   1.00 87.72 345 A 1 
ATOM 2644 C CB  . ARG A 1 345 ? -19.816 3.425   2.650   1.00 87.67 345 A 1 
ATOM 2645 C CG  . ARG A 1 345 ? -20.809 3.268   3.791   1.00 85.62 345 A 1 
ATOM 2646 C CD  . ARG A 1 345 ? -21.232 1.822   4.021   1.00 83.69 345 A 1 
ATOM 2647 N NE  . ARG A 1 345 ? -21.831 1.161   2.844   1.00 79.20 345 A 1 
ATOM 2648 C CZ  . ARG A 1 345 ? -23.069 1.277   2.384   1.00 75.77 345 A 1 
ATOM 2649 N NH1 . ARG A 1 345 ? -23.931 2.101   2.881   1.00 64.86 345 A 1 
ATOM 2650 N NH2 . ARG A 1 345 ? -23.457 0.538   1.392   1.00 68.86 345 A 1 
ATOM 2651 N N   . LEU A 1 346 ? -17.193 5.363   1.872   1.00 92.25 346 A 1 
ATOM 2652 C CA  . LEU A 1 346 ? -15.944 5.379   1.122   1.00 93.20 346 A 1 
ATOM 2653 C C   . LEU A 1 346 ? -14.907 4.506   1.824   1.00 93.83 346 A 1 
ATOM 2654 O O   . LEU A 1 346 ? -14.525 4.797   2.955   1.00 93.18 346 A 1 
ATOM 2655 C CB  . LEU A 1 346 ? -15.474 6.835   0.998   1.00 93.59 346 A 1 
ATOM 2656 C CG  . LEU A 1 346 ? -14.087 6.986   0.358   1.00 93.73 346 A 1 
ATOM 2657 C CD1 . LEU A 1 346 ? -14.078 6.539   -1.102  1.00 89.11 346 A 1 
ATOM 2658 C CD2 . LEU A 1 346 ? -13.642 8.443   0.447   1.00 90.30 346 A 1 
ATOM 2659 N N   . GLY A 1 347 ? -14.422 3.476   1.150   1.00 92.91 347 A 1 
ATOM 2660 C CA  . GLY A 1 347 ? -13.219 2.761   1.559   1.00 92.47 347 A 1 
ATOM 2661 C C   . GLY A 1 347 ? -11.990 3.339   0.864   1.00 93.08 347 A 1 
ATOM 2662 O O   . GLY A 1 347 ? -12.002 3.491   -0.351  1.00 92.52 347 A 1 
ATOM 2663 N N   . LEU A 1 348 ? -10.941 3.632   1.608   1.00 93.09 348 A 1 
ATOM 2664 C CA  . LEU A 1 348 ? -9.643  4.047   1.086   1.00 92.90 348 A 1 
ATOM 2665 C C   . LEU A 1 348 ? -8.607  2.981   1.436   1.00 91.80 348 A 1 
ATOM 2666 O O   . LEU A 1 348 ? -8.508  2.571   2.592   1.00 90.22 348 A 1 
ATOM 2667 C CB  . LEU A 1 348 ? -9.255  5.417   1.666   1.00 93.17 348 A 1 
ATOM 2668 C CG  . LEU A 1 348 ? -10.213 6.569   1.317   1.00 93.25 348 A 1 
ATOM 2669 C CD1 . LEU A 1 348 ? -9.806  7.828   2.080   1.00 89.69 348 A 1 
ATOM 2670 C CD2 . LEU A 1 348 ? -10.203 6.883   -0.179  1.00 91.01 348 A 1 
ATOM 2671 N N   . THR A 1 349 ? -7.844  2.513   0.454   1.00 89.75 349 A 1 
ATOM 2672 C CA  . THR A 1 349 ? -6.822  1.486   0.684   1.00 87.33 349 A 1 
ATOM 2673 C C   . THR A 1 349 ? -5.711  1.549   -0.354  1.00 84.99 349 A 1 
ATOM 2674 O O   . THR A 1 349 ? -5.892  2.099   -1.436  1.00 82.81 349 A 1 
ATOM 2675 C CB  . THR A 1 349 ? -7.464  0.092   0.720   1.00 85.81 349 A 1 
ATOM 2676 O OG1 . THR A 1 349 ? -6.511  -0.863  1.106   1.00 78.74 349 A 1 
ATOM 2677 C CG2 . THR A 1 349 ? -8.066  -0.353  -0.616  1.00 79.81 349 A 1 
ATOM 2678 N N   . ALA A 1 350 ? -4.551  0.993   -0.029  1.00 82.03 350 A 1 
ATOM 2679 C CA  . ALA A 1 350 ? -3.488  0.738   -1.005  1.00 77.90 350 A 1 
ATOM 2680 C C   . ALA A 1 350 ? -3.624  -0.634  -1.688  1.00 73.75 350 A 1 
ATOM 2681 O O   . ALA A 1 350 ? -3.036  -0.855  -2.741  1.00 69.62 350 A 1 
ATOM 2682 C CB  . ALA A 1 350 ? -2.142  0.878   -0.295  1.00 76.04 350 A 1 
ATOM 2683 N N   . THR A 1 351 ? -4.366  -1.555  -1.083  1.00 76.70 351 A 1 
ATOM 2684 C CA  . THR A 1 351 ? -4.567  -2.924  -1.570  1.00 76.03 351 A 1 
ATOM 2685 C C   . THR A 1 351 ? -5.914  -3.455  -1.096  1.00 76.85 351 A 1 
ATOM 2686 O O   . THR A 1 351 ? -6.323  -3.185  0.030   1.00 75.33 351 A 1 
ATOM 2687 C CB  . THR A 1 351 ? -3.425  -3.842  -1.109  1.00 72.15 351 A 1 
ATOM 2688 O OG1 . THR A 1 351 ? -3.641  -5.150  -1.578  1.00 64.50 351 A 1 
ATOM 2689 C CG2 . THR A 1 351 ? -3.247  -3.940  0.413   1.00 64.85 351 A 1 
ATOM 2690 N N   . LEU A 1 352 ? -6.583  -4.226  -1.937  1.00 73.22 352 A 1 
ATOM 2691 C CA  . LEU A 1 352 ? -7.810  -4.936  -1.556  1.00 73.15 352 A 1 
ATOM 2692 C C   . LEU A 1 352 ? -7.526  -6.295  -0.909  1.00 72.77 352 A 1 
ATOM 2693 O O   . LEU A 1 352 ? -8.404  -6.854  -0.260  1.00 70.89 352 A 1 
ATOM 2694 C CB  . LEU A 1 352 ? -8.710  -5.075  -2.794  1.00 71.15 352 A 1 
ATOM 2695 C CG  . LEU A 1 352 ? -9.284  -3.734  -3.279  1.00 68.08 352 A 1 
ATOM 2696 C CD1 . LEU A 1 352 ? -10.010 -3.940  -4.606  1.00 65.25 352 A 1 
ATOM 2697 C CD2 . LEU A 1 352 ? -10.291 -3.154  -2.284  1.00 65.39 352 A 1 
ATOM 2698 N N   . ILE A 1 353 ? -6.293  -6.795  -1.052  1.00 72.41 353 A 1 
ATOM 2699 C CA  . ILE A 1 353 ? -5.872  -8.085  -0.500  1.00 71.93 353 A 1 
ATOM 2700 C C   . ILE A 1 353 ? -5.768  -7.966  1.019   1.00 72.44 353 A 1 
ATOM 2701 O O   . ILE A 1 353 ? -5.040  -7.114  1.537   1.00 69.03 353 A 1 
ATOM 2702 C CB  . ILE A 1 353 ? -4.544  -8.552  -1.132  1.00 68.69 353 A 1 
ATOM 2703 C CG1 . ILE A 1 353 ? -4.682  -8.669  -2.669  1.00 63.76 353 A 1 
ATOM 2704 C CG2 . ILE A 1 353 ? -4.109  -9.897  -0.520  1.00 62.95 353 A 1 
ATOM 2705 C CD1 . ILE A 1 353 ? -3.365  -8.964  -3.397  1.00 57.86 353 A 1 
ATOM 2706 N N   . ARG A 1 354 ? -6.462  -8.850  1.728   1.00 72.27 354 A 1 
ATOM 2707 C CA  . ARG A 1 354 ? -6.406  -8.966  3.185   1.00 75.56 354 A 1 
ATOM 2708 C C   . ARG A 1 354 ? -5.625  -10.206 3.608   1.00 74.94 354 A 1 
ATOM 2709 O O   . ARG A 1 354 ? -5.741  -11.261 3.000   1.00 74.27 354 A 1 
ATOM 2710 C CB  . ARG A 1 354 ? -7.822  -9.012  3.759   1.00 74.48 354 A 1 
ATOM 2711 C CG  . ARG A 1 354 ? -8.623  -7.724  3.548   1.00 71.60 354 A 1 
ATOM 2712 C CD  . ARG A 1 354 ? -10.048 -7.872  4.080   1.00 72.05 354 A 1 
ATOM 2713 N NE  . ARG A 1 354 ? -10.090 -8.225  5.513   1.00 68.20 354 A 1 
ATOM 2714 C CZ  . ARG A 1 354 ? -10.311 -7.445  6.551   1.00 68.25 354 A 1 
ATOM 2715 N NH1 . ARG A 1 354 ? -10.565 -6.173  6.434   1.00 62.99 354 A 1 
ATOM 2716 N NH2 . ARG A 1 354 ? -10.283 -7.944  7.746   1.00 63.58 354 A 1 
ATOM 2717 N N   . GLU A 1 355 ? -4.888  -10.097 4.712   1.00 68.12 355 A 1 
ATOM 2718 C CA  . GLU A 1 355 ? -4.138  -11.234 5.270   1.00 69.01 355 A 1 
ATOM 2719 C C   . GLU A 1 355 ? -5.058  -12.366 5.764   1.00 70.23 355 A 1 
ATOM 2720 O O   . GLU A 1 355 ? -4.657  -13.526 5.787   1.00 67.39 355 A 1 
ATOM 2721 C CB  . GLU A 1 355 ? -3.229  -10.761 6.423   1.00 66.15 355 A 1 
ATOM 2722 C CG  . GLU A 1 355 ? -2.111  -9.804  5.966   1.00 60.45 355 A 1 
ATOM 2723 C CD  . GLU A 1 355 ? -1.140  -9.398  7.094   1.00 55.75 355 A 1 
ATOM 2724 O OE1 . GLU A 1 355 ? -0.135  -8.710  6.776   1.00 51.59 355 A 1 
ATOM 2725 O OE2 . GLU A 1 355 ? -1.378  -9.759  8.264   1.00 51.74 355 A 1 
ATOM 2726 N N   . ASP A 1 356 ? -6.287  -12.042 6.149   1.00 74.97 356 A 1 
ATOM 2727 C CA  . ASP A 1 356 ? -7.300  -12.997 6.601   1.00 76.66 356 A 1 
ATOM 2728 C C   . ASP A 1 356 ? -8.176  -13.566 5.465   1.00 77.19 356 A 1 
ATOM 2729 O O   . ASP A 1 356 ? -9.062  -14.377 5.738   1.00 75.03 356 A 1 
ATOM 2730 C CB  . ASP A 1 356 ? -8.143  -12.370 7.735   1.00 75.13 356 A 1 
ATOM 2731 C CG  . ASP A 1 356 ? -8.991  -11.152 7.342   1.00 73.59 356 A 1 
ATOM 2732 O OD1 . ASP A 1 356 ? -8.983  -10.730 6.168   1.00 70.04 356 A 1 
ATOM 2733 O OD2 . ASP A 1 356 ? -9.653  -10.558 8.227   1.00 73.20 356 A 1 
ATOM 2734 N N   . GLY A 1 357 ? -7.957  -13.147 4.216   1.00 73.22 357 A 1 
ATOM 2735 C CA  . GLY A 1 357 ? -8.756  -13.569 3.056   1.00 75.41 357 A 1 
ATOM 2736 C C   . GLY A 1 357 ? -10.220 -13.121 3.098   1.00 78.42 357 A 1 
ATOM 2737 O O   . GLY A 1 357 ? -11.078 -13.748 2.478   1.00 76.12 357 A 1 
ATOM 2738 N N   . ALA A 1 358 ? -10.543 -12.085 3.888   1.00 77.25 358 A 1 
ATOM 2739 C CA  . ALA A 1 358 ? -11.915 -11.613 4.094   1.00 78.78 358 A 1 
ATOM 2740 C C   . ALA A 1 358 ? -12.272 -10.393 3.220   1.00 80.26 358 A 1 
ATOM 2741 O O   . ALA A 1 358 ? -12.908 -9.438  3.684   1.00 77.76 358 A 1 
ATOM 2742 C CB  . ALA A 1 358 ? -12.165 -11.410 5.596   1.00 76.87 358 A 1 
ATOM 2743 N N   . GLU A 1 359 ? -11.877 -10.408 1.946   1.00 75.59 359 A 1 
ATOM 2744 C CA  . GLU A 1 359 ? -12.234 -9.372  0.963   1.00 76.34 359 A 1 
ATOM 2745 C C   . GLU A 1 359 ? -13.752 -9.278  0.755   1.00 77.91 359 A 1 
ATOM 2746 O O   . GLU A 1 359 ? -14.301 -8.186  0.589   1.00 76.23 359 A 1 
ATOM 2747 C CB  . GLU A 1 359 ? -11.548 -9.646  -0.390  1.00 74.85 359 A 1 
ATOM 2748 C CG  . GLU A 1 359 ? -10.008 -9.611  -0.368  1.00 70.00 359 A 1 
ATOM 2749 C CD  . GLU A 1 359 ? -9.333  -10.911 0.095   1.00 66.97 359 A 1 
ATOM 2750 O OE1 . GLU A 1 359 ? -8.079  -10.931 0.114   1.00 60.71 359 A 1 
ATOM 2751 O OE2 . GLU A 1 359 ? -10.047 -11.864 0.476   1.00 60.93 359 A 1 
ATOM 2752 N N   . ASP A 1 360 ? -14.449 -10.412 0.853   1.00 76.87 360 A 1 
ATOM 2753 C CA  . ASP A 1 360 ? -15.912 -10.515 0.793   1.00 77.16 360 A 1 
ATOM 2754 C C   . ASP A 1 360 ? -16.611 -9.640  1.845   1.00 78.35 360 A 1 
ATOM 2755 O O   . ASP A 1 360 ? -17.658 -9.037  1.590   1.00 77.00 360 A 1 
ATOM 2756 C CB  . ASP A 1 360 ? -16.323 -11.998 0.977   1.00 74.51 360 A 1 
ATOM 2757 C CG  . ASP A 1 360 ? -16.102 -12.565 2.401   1.00 69.41 360 A 1 
ATOM 2758 O OD1 . ASP A 1 360 ? -15.081 -12.250 3.039   1.00 64.27 360 A 1 
ATOM 2759 O OD2 . ASP A 1 360 ? -16.996 -13.268 2.936   1.00 66.07 360 A 1 
ATOM 2760 N N   . ALA A 1 361 ? -16.008 -9.536  3.027   1.00 78.58 361 A 1 
ATOM 2761 C CA  . ALA A 1 361 ? -16.533 -8.733  4.115   1.00 78.61 361 A 1 
ATOM 2762 C C   . ALA A 1 361 ? -16.444 -7.232  3.809   1.00 80.11 361 A 1 
ATOM 2763 O O   . ALA A 1 361 ? -17.413 -6.503  4.028   1.00 79.20 361 A 1 
ATOM 2764 C CB  . ALA A 1 361 ? -15.785 -9.116  5.394   1.00 76.78 361 A 1 
ATOM 2765 N N   . VAL A 1 362 ? -15.318 -6.776  3.248   1.00 80.36 362 A 1 
ATOM 2766 C CA  . VAL A 1 362 ? -15.153 -5.380  2.809   1.00 82.06 362 A 1 
ATOM 2767 C C   . VAL A 1 362 ? -16.147 -5.054  1.700   1.00 81.88 362 A 1 
ATOM 2768 O O   . VAL A 1 362 ? -16.855 -4.053  1.798   1.00 80.83 362 A 1 
ATOM 2769 C CB  . VAL A 1 362 ? -13.712 -5.094  2.348   1.00 82.02 362 A 1 
ATOM 2770 C CG1 . VAL A 1 362 ? -13.558 -3.659  1.831   1.00 76.44 362 A 1 
ATOM 2771 C CG2 . VAL A 1 362 ? -12.734 -5.282  3.513   1.00 77.48 362 A 1 
ATOM 2772 N N   . PHE A 1 363 ? -16.275 -5.931  0.705   1.00 79.31 363 A 1 
ATOM 2773 C CA  . PHE A 1 363 ? -17.243 -5.775  -0.377  1.00 78.67 363 A 1 
ATOM 2774 C C   . PHE A 1 363 ? -18.680 -5.663  0.155   1.00 79.02 363 A 1 
ATOM 2775 O O   . PHE A 1 363 ? -19.428 -4.769  -0.235  1.00 77.60 363 A 1 
ATOM 2776 C CB  . PHE A 1 363 ? -17.106 -6.958  -1.341  1.00 77.09 363 A 1 
ATOM 2777 C CG  . PHE A 1 363 ? -18.004 -6.859  -2.556  1.00 72.07 363 A 1 
ATOM 2778 C CD1 . PHE A 1 363 ? -19.352 -7.251  -2.486  1.00 66.51 363 A 1 
ATOM 2779 C CD2 . PHE A 1 363 ? -17.488 -6.369  -3.768  1.00 65.61 363 A 1 
ATOM 2780 C CE1 . PHE A 1 363 ? -20.179 -7.152  -3.620  1.00 60.03 363 A 1 
ATOM 2781 C CE2 . PHE A 1 363 ? -18.315 -6.279  -4.902  1.00 59.52 363 A 1 
ATOM 2782 C CZ  . PHE A 1 363 ? -19.662 -6.672  -4.828  1.00 61.67 363 A 1 
ATOM 2783 N N   . SER A 1 364 ? -19.060 -6.535  1.095   1.00 80.64 364 A 1 
ATOM 2784 C CA  . SER A 1 364 ? -20.410 -6.534  1.662   1.00 79.02 364 A 1 
ATOM 2785 C C   . SER A 1 364 ? -20.717 -5.265  2.460   1.00 78.54 364 A 1 
ATOM 2786 O O   . SER A 1 364 ? -21.823 -4.739  2.342   1.00 77.37 364 A 1 
ATOM 2787 C CB  . SER A 1 364 ? -20.638 -7.791  2.509   1.00 76.85 364 A 1 
ATOM 2788 O OG  . SER A 1 364 ? -19.929 -7.747  3.733   1.00 66.59 364 A 1 
ATOM 2789 N N   . LEU A 1 365 ? -19.759 -4.747  3.236   1.00 79.29 365 A 1 
ATOM 2790 C CA  . LEU A 1 365 ? -19.962 -3.593  4.117   1.00 79.86 365 A 1 
ATOM 2791 C C   . LEU A 1 365 ? -19.781 -2.259  3.388   1.00 80.30 365 A 1 
ATOM 2792 O O   . LEU A 1 365 ? -20.661 -1.401  3.448   1.00 79.65 365 A 1 
ATOM 2793 C CB  . LEU A 1 365 ? -19.015 -3.711  5.327   1.00 78.94 365 A 1 
ATOM 2794 C CG  . LEU A 1 365 ? -19.132 -2.536  6.322   1.00 74.24 365 A 1 
ATOM 2795 C CD1 . LEU A 1 365 ? -20.527 -2.417  6.930   1.00 70.41 365 A 1 
ATOM 2796 C CD2 . LEU A 1 365 ? -18.147 -2.731  7.470   1.00 70.28 365 A 1 
ATOM 2797 N N   . VAL A 1 366 ? -18.650 -2.072  2.734   1.00 83.80 366 A 1 
ATOM 2798 C CA  . VAL A 1 366 ? -18.246 -0.786  2.146   1.00 84.78 366 A 1 
ATOM 2799 C C   . VAL A 1 366 ? -18.725 -0.669  0.708   1.00 84.09 366 A 1 
ATOM 2800 O O   . VAL A 1 366 ? -19.164 0.402   0.304   1.00 80.55 366 A 1 
ATOM 2801 C CB  . VAL A 1 366 ? -16.729 -0.574  2.252   1.00 84.84 366 A 1 
ATOM 2802 C CG1 . VAL A 1 366 ? -16.345 0.831   1.793   1.00 78.72 366 A 1 
ATOM 2803 C CG2 . VAL A 1 366 ? -16.255 -0.741  3.703   1.00 80.85 366 A 1 
ATOM 2804 N N   . GLY A 1 367 ? -18.698 -1.755  -0.038  1.00 83.78 367 A 1 
ATOM 2805 C CA  . GLY A 1 367 ? -19.160 -1.834  -1.415  1.00 83.15 367 A 1 
ATOM 2806 C C   . GLY A 1 367 ? -18.074 -2.221  -2.419  1.00 83.51 367 A 1 
ATOM 2807 O O   . GLY A 1 367 ? -16.964 -2.600  -2.031  1.00 81.65 367 A 1 
ATOM 2808 N N   . PRO A 1 368 ? -18.401 -2.149  -3.717  1.00 81.29 368 A 1 
ATOM 2809 C CA  . PRO A 1 368 ? -17.510 -2.561  -4.795  1.00 81.17 368 A 1 
ATOM 2810 C C   . PRO A 1 368 ? -16.295 -1.637  -4.939  1.00 83.25 368 A 1 
ATOM 2811 O O   . PRO A 1 368 ? -16.352 -0.454  -4.582  1.00 82.70 368 A 1 
ATOM 2812 C CB  . PRO A 1 368 ? -18.382 -2.523  -6.052  1.00 77.98 368 A 1 
ATOM 2813 C CG  . PRO A 1 368 ? -19.423 -1.457  -5.742  1.00 76.62 368 A 1 
ATOM 2814 C CD  . PRO A 1 368 ? -19.663 -1.663  -4.254  1.00 79.84 368 A 1 
ATOM 2815 N N   . LYS A 1 369 ? -15.224 -2.143  -5.552  1.00 82.72 369 A 1 
ATOM 2816 C CA  . LYS A 1 369 ? -14.135 -1.305  -6.059  1.00 82.53 369 A 1 
ATOM 2817 C C   . LYS A 1 369 ? -14.681 -0.371  -7.138  1.00 82.90 369 A 1 
ATOM 2818 O O   . LYS A 1 369 ? -15.271 -0.830  -8.113  1.00 81.75 369 A 1 
ATOM 2819 C CB  . LYS A 1 369 ? -12.986 -2.177  -6.589  1.00 79.96 369 A 1 
ATOM 2820 C CG  . LYS A 1 369 ? -11.773 -1.320  -7.014  1.00 75.71 369 A 1 
ATOM 2821 C CD  . LYS A 1 369 ? -10.583 -2.164  -7.500  1.00 73.40 369 A 1 
ATOM 2822 C CE  . LYS A 1 369 ? -10.847 -2.841  -8.846  1.00 67.13 369 A 1 
ATOM 2823 N NZ  . LYS A 1 369 ? -9.692  -3.679  -9.261  1.00 61.42 369 A 1 
ATOM 2824 N N   . ARG A 1 370 ? -14.493 0.925   -6.955  1.00 84.93 370 A 1 
ATOM 2825 C CA  . ARG A 1 370 ? -14.920 1.974   -7.896  1.00 85.39 370 A 1 
ATOM 2826 C C   . ARG A 1 370 ? -13.758 2.580   -8.665  1.00 86.16 370 A 1 
ATOM 2827 O O   . ARG A 1 370 ? -13.956 3.051   -9.780  1.00 84.22 370 A 1 
ATOM 2828 C CB  . ARG A 1 370 ? -15.672 3.071   -7.132  1.00 84.56 370 A 1 
ATOM 2829 C CG  . ARG A 1 370 ? -16.971 2.604   -6.466  1.00 83.69 370 A 1 
ATOM 2830 C CD  . ARG A 1 370 ? -18.004 2.102   -7.482  1.00 82.54 370 A 1 
ATOM 2831 N NE  . ARG A 1 370 ? -19.304 1.852   -6.846  1.00 80.58 370 A 1 
ATOM 2832 C CZ  . ARG A 1 370 ? -20.428 1.524   -7.464  1.00 77.64 370 A 1 
ATOM 2833 N NH1 . ARG A 1 370 ? -20.488 1.343   -8.751  1.00 70.70 370 A 1 
ATOM 2834 N NH2 . ARG A 1 370 ? -21.523 1.379   -6.784  1.00 72.27 370 A 1 
ATOM 2835 N N   . TYR A 1 371 ? -12.570 2.568   -8.070  1.00 85.10 371 A 1 
ATOM 2836 C CA  . TYR A 1 371 ? -11.383 3.130   -8.692  1.00 85.90 371 A 1 
ATOM 2837 C C   . TYR A 1 371 ? -10.133 2.370   -8.254  1.00 85.58 371 A 1 
ATOM 2838 O O   . TYR A 1 371 ? -9.997  2.019   -7.081  1.00 84.16 371 A 1 
ATOM 2839 C CB  . TYR A 1 371 ? -11.289 4.615   -8.336  1.00 86.38 371 A 1 
ATOM 2840 C CG  . TYR A 1 371 ? -10.359 5.392   -9.239  1.00 86.53 371 A 1 
ATOM 2841 C CD1 . TYR A 1 371 ? -9.035  5.655   -8.842  1.00 83.00 371 A 1 
ATOM 2842 C CD2 . TYR A 1 371 ? -10.827 5.851   -10.486 1.00 83.63 371 A 1 
ATOM 2843 C CE1 . TYR A 1 371 ? -8.183  6.395   -9.684  1.00 82.56 371 A 1 
ATOM 2844 C CE2 . TYR A 1 371 ? -9.977  6.587   -11.330 1.00 82.81 371 A 1 
ATOM 2845 C CZ  . TYR A 1 371 ? -8.656  6.868   -10.928 1.00 85.30 371 A 1 
ATOM 2846 O OH  . TYR A 1 371 ? -7.840  7.596   -11.734 1.00 83.60 371 A 1 
ATOM 2847 N N   . ASP A 1 372 ? -9.238  2.135   -9.203  1.00 83.83 372 A 1 
ATOM 2848 C CA  . ASP A 1 372 ? -7.954  1.477   -8.990  1.00 81.79 372 A 1 
ATOM 2849 C C   . ASP A 1 372 ? -6.969  2.002   -10.027 1.00 81.30 372 A 1 
ATOM 2850 O O   . ASP A 1 372 ? -7.298  2.056   -11.214 1.00 78.62 372 A 1 
ATOM 2851 C CB  . ASP A 1 372 ? -8.139  -0.040  -9.112  1.00 78.47 372 A 1 
ATOM 2852 C CG  . ASP A 1 372 ? -6.923  -0.868  -8.690  1.00 74.31 372 A 1 
ATOM 2853 O OD1 . ASP A 1 372 ? -5.897  -0.274  -8.292  1.00 69.19 372 A 1 
ATOM 2854 O OD2 . ASP A 1 372 ? -7.069  -2.112  -8.734  1.00 68.81 372 A 1 
ATOM 2855 N N   . VAL A 1 373 ? -5.800  2.434   -9.588  1.00 80.74 373 A 1 
ATOM 2856 C CA  . VAL A 1 373 ? -4.759  2.911   -10.502 1.00 79.93 373 A 1 
ATOM 2857 C C   . VAL A 1 373 ? -3.404  2.329   -10.112 1.00 78.93 373 A 1 
ATOM 2858 O O   . VAL A 1 373 ? -2.984  2.459   -8.955  1.00 75.71 373 A 1 
ATOM 2859 C CB  . VAL A 1 373 ? -4.766  4.445   -10.636 1.00 78.70 373 A 1 
ATOM 2860 C CG1 . VAL A 1 373 ? -4.314  5.179   -9.379  1.00 71.45 373 A 1 
ATOM 2861 C CG2 . VAL A 1 373 ? -3.885  4.913   -11.806 1.00 72.47 373 A 1 
ATOM 2862 N N   . PRO A 1 374 ? -2.688  1.701   -11.062 1.00 77.62 374 A 1 
ATOM 2863 C CA  . PRO A 1 374 ? -1.352  1.196   -10.826 1.00 75.76 374 A 1 
ATOM 2864 C C   . PRO A 1 374 ? -0.382  2.303   -10.413 1.00 75.86 374 A 1 
ATOM 2865 O O   . PRO A 1 374 ? -0.416  3.425   -10.923 1.00 74.06 374 A 1 
ATOM 2866 C CB  . PRO A 1 374 ? -0.917  0.534   -12.134 1.00 73.17 374 A 1 
ATOM 2867 C CG  . PRO A 1 374 ? -2.237  0.162   -12.802 1.00 71.06 374 A 1 
ATOM 2868 C CD  . PRO A 1 374 ? -3.152  1.303   -12.384 1.00 73.46 374 A 1 
ATOM 2869 N N   . TRP A 1 375 ? 0.561   1.954   -9.536  1.00 73.18 375 A 1 
ATOM 2870 C CA  . TRP A 1 375 ? 1.621   2.864   -9.095  1.00 73.21 375 A 1 
ATOM 2871 C C   . TRP A 1 375 ? 2.362   3.523   -10.265 1.00 74.89 375 A 1 
ATOM 2872 O O   . TRP A 1 375 ? 2.611   4.727   -10.253 1.00 73.45 375 A 1 
ATOM 2873 C CB  . TRP A 1 375 ? 2.609   2.064   -8.244  1.00 70.38 375 A 1 
ATOM 2874 C CG  . TRP A 1 375 ? 3.774   2.874   -7.777  1.00 65.45 375 A 1 
ATOM 2875 C CD1 . TRP A 1 375 ? 4.913   3.117   -8.461  1.00 58.46 375 A 1 
ATOM 2876 C CD2 . TRP A 1 375 ? 3.867   3.655   -6.551  1.00 60.30 375 A 1 
ATOM 2877 N NE1 . TRP A 1 375 ? 5.703   4.009   -7.757  1.00 52.95 375 A 1 
ATOM 2878 C CE2 . TRP A 1 375 ? 5.090   4.389   -6.581  1.00 54.82 375 A 1 
ATOM 2879 C CE3 . TRP A 1 375 ? 3.022   3.837   -5.441  1.00 52.75 375 A 1 
ATOM 2880 C CZ2 . TRP A 1 375 ? 5.433   5.294   -5.579  1.00 50.40 375 A 1 
ATOM 2881 C CZ3 . TRP A 1 375 ? 3.365   4.723   -4.416  1.00 48.53 375 A 1 
ATOM 2882 C CH2 . TRP A 1 375 ? 4.559   5.467   -4.490  1.00 49.12 375 A 1 
ATOM 2883 N N   . LYS A 1 376 ? 2.681   2.734   -11.294 1.00 72.85 376 A 1 
ATOM 2884 C CA  . LYS A 1 376 ? 3.469   3.187   -12.447 1.00 72.41 376 A 1 
ATOM 2885 C C   . LYS A 1 376 ? 2.791   4.262   -13.274 1.00 74.08 376 A 1 
ATOM 2886 O O   . LYS A 1 376 ? 3.481   5.108   -13.825 1.00 71.75 376 A 1 
ATOM 2887 C CB  . LYS A 1 376 ? 3.806   1.999   -13.344 1.00 68.62 376 A 1 
ATOM 2888 C CG  . LYS A 1 376 ? 4.851   1.139   -12.642 1.00 63.37 376 A 1 
ATOM 2889 C CD  . LYS A 1 376 ? 5.538   0.231   -13.652 1.00 59.65 376 A 1 
ATOM 2890 C CE  . LYS A 1 376 ? 6.723   -0.388  -12.941 1.00 53.68 376 A 1 
ATOM 2891 N NZ  . LYS A 1 376 ? 7.755   -0.774  -13.907 1.00 46.90 376 A 1 
ATOM 2892 N N   . ASP A 1 377 ? 1.480   4.280   -13.322 1.00 74.47 377 A 1 
ATOM 2893 C CA  . ASP A 1 377 ? 0.751   5.304   -14.068 1.00 76.19 377 A 1 
ATOM 2894 C C   . ASP A 1 377 ? 0.878   6.660   -13.385 1.00 77.88 377 A 1 
ATOM 2895 O O   . ASP A 1 377 ? 1.049   7.693   -14.036 1.00 77.35 377 A 1 
ATOM 2896 C CB  . ASP A 1 377 ? -0.720  4.902   -14.190 1.00 74.59 377 A 1 
ATOM 2897 C CG  . ASP A 1 377 ? -0.921  3.621   -14.994 1.00 71.10 377 A 1 
ATOM 2898 O OD1 . ASP A 1 377 ? 0.058   3.076   -15.554 1.00 68.21 377 A 1 
ATOM 2899 O OD2 . ASP A 1 377 ? -2.070  3.143   -15.053 1.00 66.42 377 A 1 
ATOM 2900 N N   . LEU A 1 378 ? 0.868   6.658   -12.052 1.00 74.65 378 A 1 
ATOM 2901 C CA  . LEU A 1 378 ? 1.079   7.863   -11.258 1.00 75.57 378 A 1 
ATOM 2902 C C   . LEU A 1 378 ? 2.546   8.318   -11.301 1.00 74.93 378 A 1 
ATOM 2903 O O   . LEU A 1 378 ? 2.809   9.522   -11.335 1.00 73.91 378 A 1 
ATOM 2904 C CB  . LEU A 1 378 ? 0.607   7.615   -9.818  1.00 75.64 378 A 1 
ATOM 2905 C CG  . LEU A 1 378 ? -0.867  7.197   -9.660  1.00 75.46 378 A 1 
ATOM 2906 C CD1 . LEU A 1 378 ? -1.200  7.074   -8.173  1.00 72.88 378 A 1 
ATOM 2907 C CD2 . LEU A 1 378 ? -1.841  8.205   -10.272 1.00 73.19 378 A 1 
ATOM 2908 N N   . GLU A 1 379 ? 3.491   7.376   -11.333 1.00 75.02 379 A 1 
ATOM 2909 C CA  . GLU A 1 379 ? 4.920   7.653   -11.510 1.00 74.44 379 A 1 
ATOM 2910 C C   . GLU A 1 379 ? 5.215   8.216   -12.912 1.00 73.39 379 A 1 
ATOM 2911 O O   . GLU A 1 379 ? 5.860   9.256   -13.031 1.00 72.43 379 A 1 
ATOM 2912 C CB  . GLU A 1 379 ? 5.726   6.368   -11.236 1.00 73.44 379 A 1 
ATOM 2913 C CG  . GLU A 1 379 ? 7.247   6.590   -11.292 1.00 67.58 379 A 1 
ATOM 2914 C CD  . GLU A 1 379 ? 8.073   5.300   -11.114 1.00 68.68 379 A 1 
ATOM 2915 O OE1 . GLU A 1 379 ? 9.313   5.418   -10.977 1.00 61.96 379 A 1 
ATOM 2916 O OE2 . GLU A 1 379 ? 7.502   4.191   -11.150 1.00 64.30 379 A 1 
ATOM 2917 N N   . GLY A 1 380 ? 4.694   7.589   -13.967 1.00 75.37 380 A 1 
ATOM 2918 C CA  . GLY A 1 380 ? 4.877   8.013   -15.358 1.00 74.47 380 A 1 
ATOM 2919 C C   . GLY A 1 380 ? 4.323   9.410   -15.640 1.00 74.57 380 A 1 
ATOM 2920 O O   . GLY A 1 380 ? 4.903   10.166  -16.416 1.00 72.22 380 A 1 
ATOM 2921 N N   . LYS A 1 381 ? 3.259   9.798   -14.937 1.00 75.16 381 A 1 
ATOM 2922 C CA  . LYS A 1 381 ? 2.695   11.160  -14.957 1.00 74.21 381 A 1 
ATOM 2923 C C   . LYS A 1 381 ? 3.440   12.155  -14.046 1.00 73.17 381 A 1 
ATOM 2924 O O   . LYS A 1 381 ? 3.033   13.313  -13.956 1.00 69.61 381 A 1 
ATOM 2925 C CB  . LYS A 1 381 ? 1.194   11.084  -14.630 1.00 73.80 381 A 1 
ATOM 2926 C CG  . LYS A 1 381 ? 0.397   10.381  -15.746 1.00 72.39 381 A 1 
ATOM 2927 C CD  . LYS A 1 381 ? -1.079  10.216  -15.372 1.00 70.63 381 A 1 
ATOM 2928 C CE  . LYS A 1 381 ? -1.802  9.465   -16.497 1.00 66.31 381 A 1 
ATOM 2929 N NZ  . LYS A 1 381 ? -3.243  9.236   -16.211 1.00 61.11 381 A 1 
ATOM 2930 N N   . GLY A 1 382 ? 4.479   11.716  -13.342 1.00 72.75 382 A 1 
ATOM 2931 C CA  . GLY A 1 382 ? 5.255   12.541  -12.407 1.00 71.53 382 A 1 
ATOM 2932 C C   . GLY A 1 382 ? 4.495   12.952  -11.140 1.00 71.44 382 A 1 
ATOM 2933 O O   . GLY A 1 382 ? 4.892   13.894  -10.454 1.00 68.97 382 A 1 
ATOM 2934 N N   . TRP A 1 383 ? 3.390   12.283  -10.823 1.00 70.94 383 A 1 
ATOM 2935 C CA  . TRP A 1 383 ? 2.560   12.595  -9.660  1.00 70.20 383 A 1 
ATOM 2936 C C   . TRP A 1 383 ? 3.036   11.923  -8.372  1.00 69.44 383 A 1 
ATOM 2937 O O   . TRP A 1 383 ? 2.639   12.337  -7.280  1.00 67.74 383 A 1 
ATOM 2938 C CB  . TRP A 1 383 ? 1.105   12.230  -9.963  1.00 68.49 383 A 1 
ATOM 2939 C CG  . TRP A 1 383 ? 0.438   13.012  -11.050 1.00 67.88 383 A 1 
ATOM 2940 C CD1 . TRP A 1 383 ? 0.843   14.198  -11.562 1.00 63.11 383 A 1 
ATOM 2941 C CD2 . TRP A 1 383 ? -0.806  12.694  -11.756 1.00 65.08 383 A 1 
ATOM 2942 N NE1 . TRP A 1 383 ? -0.045  14.634  -12.523 1.00 60.51 383 A 1 
ATOM 2943 C CE2 . TRP A 1 383 ? -1.091  13.748  -12.675 1.00 62.86 383 A 1 
ATOM 2944 C CE3 . TRP A 1 383 ? -1.721  11.623  -11.700 1.00 61.19 383 A 1 
ATOM 2945 C CZ2 . TRP A 1 383 ? -2.236  13.743  -13.485 1.00 59.71 383 A 1 
ATOM 2946 C CZ3 . TRP A 1 383 ? -2.871  11.609  -12.509 1.00 55.94 383 A 1 
ATOM 2947 C CH2 . TRP A 1 383 ? -3.133  12.667  -13.399 1.00 55.22 383 A 1 
ATOM 2948 N N   . ILE A 1 384 ? 3.897   10.910  -8.505  1.00 71.15 384 A 1 
ATOM 2949 C CA  . ILE A 1 384 ? 4.562   10.222  -7.401  1.00 70.77 384 A 1 
ATOM 2950 C C   . ILE A 1 384 ? 6.057   10.128  -7.728  1.00 70.36 384 A 1 
ATOM 2951 O O   . ILE A 1 384 ? 6.435   10.020  -8.890  1.00 67.85 384 A 1 
ATOM 2952 C CB  . ILE A 1 384 ? 3.907   8.844   -7.142  1.00 67.87 384 A 1 
ATOM 2953 C CG1 . ILE A 1 384 ? 2.409   9.004   -6.787  1.00 63.08 384 A 1 
ATOM 2954 C CG2 . ILE A 1 384 ? 4.626   8.143   -5.994  1.00 63.02 384 A 1 
ATOM 2955 C CD1 . ILE A 1 384 ? 1.687   7.701   -6.451  1.00 58.25 384 A 1 
ATOM 2956 N N   . ALA A 1 385 ? 6.912   10.198  -6.707  1.00 71.44 385 A 1 
ATOM 2957 C CA  . ALA A 1 385 ? 8.359   10.085  -6.879  1.00 71.40 385 A 1 
ATOM 2958 C C   . ALA A 1 385 ? 8.769   8.681   -7.349  1.00 72.52 385 A 1 
ATOM 2959 O O   . ALA A 1 385 ? 8.219   7.678   -6.889  1.00 70.23 385 A 1 
ATOM 2960 C CB  . ALA A 1 385 ? 9.058   10.441  -5.566  1.00 67.84 385 A 1 
ATOM 2961 N N   . CYS A 1 386 ? 9.793   8.604   -8.207  1.00 73.42 386 A 1 
ATOM 2962 C CA  . CYS A 1 386 ? 10.453  7.344   -8.533  1.00 74.70 386 A 1 
ATOM 2963 C C   . CYS A 1 386 ? 11.208  6.826   -7.304  1.00 75.99 386 A 1 
ATOM 2964 O O   . CYS A 1 386 ? 11.966  7.566   -6.667  1.00 74.31 386 A 1 
ATOM 2965 C CB  . CYS A 1 386 ? 11.374  7.550   -9.737  1.00 72.50 386 A 1 
ATOM 2966 S SG  . CYS A 1 386 ? 12.164  5.987   -10.219 1.00 63.88 386 A 1 
ATOM 2967 N N   . ALA A 1 387 ? 11.011  5.552   -6.982  1.00 77.57 387 A 1 
ATOM 2968 C CA  . ALA A 1 387 ? 11.690  4.892   -5.880  1.00 77.85 387 A 1 
ATOM 2969 C C   . ALA A 1 387 ? 12.880  4.083   -6.368  1.00 79.64 387 A 1 
ATOM 2970 O O   . ALA A 1 387 ? 12.722  3.150   -7.156  1.00 78.56 387 A 1 
ATOM 2971 C CB  . ALA A 1 387 ? 10.706  3.976   -5.187  1.00 74.64 387 A 1 
ATOM 2972 N N   . VAL A 1 388 ? 14.052  4.385   -5.845  1.00 81.30 388 A 1 
ATOM 2973 C CA  . VAL A 1 388 ? 15.277  3.629   -6.103  1.00 83.76 388 A 1 
ATOM 2974 C C   . VAL A 1 388 ? 15.616  2.818   -4.860  1.00 86.14 388 A 1 
ATOM 2975 O O   . VAL A 1 388 ? 16.037  3.355   -3.836  1.00 85.91 388 A 1 
ATOM 2976 C CB  . VAL A 1 388 ? 16.419  4.559   -6.533  1.00 81.83 388 A 1 
ATOM 2977 C CG1 . VAL A 1 388 ? 17.667  3.749   -6.882  1.00 76.77 388 A 1 
ATOM 2978 C CG2 . VAL A 1 388 ? 16.026  5.381   -7.773  1.00 76.77 388 A 1 
ATOM 2979 N N   . CYS A 1 389 ? 15.427  1.502   -4.950  1.00 86.22 389 A 1 
ATOM 2980 C CA  . CYS A 1 389 ? 15.726  0.558   -3.884  1.00 87.26 389 A 1 
ATOM 2981 C C   . CYS A 1 389 ? 17.096  -0.073  -4.133  1.00 88.83 389 A 1 
ATOM 2982 O O   . CYS A 1 389 ? 17.318  -0.687  -5.171  1.00 88.82 389 A 1 
ATOM 2983 C CB  . CYS A 1 389 ? 14.611  -0.485  -3.810  1.00 84.82 389 A 1 
ATOM 2984 S SG  . CYS A 1 389 ? 13.026  0.320   -3.416  1.00 78.67 389 A 1 
ATOM 2985 N N   . THR A 1 390 ? 18.013  0.059   -3.186  1.00 90.04 390 A 1 
ATOM 2986 C CA  . THR A 1 390 ? 19.369  -0.489  -3.299  1.00 91.36 390 A 1 
ATOM 2987 C C   . THR A 1 390 ? 19.690  -1.377  -2.105  1.00 92.20 390 A 1 
ATOM 2988 O O   . THR A 1 390 ? 19.716  -0.927  -0.962  1.00 91.64 390 A 1 
ATOM 2989 C CB  . THR A 1 390 ? 20.412  0.626   -3.450  1.00 90.88 390 A 1 
ATOM 2990 O OG1 . THR A 1 390 ? 20.093  1.445   -4.547  1.00 85.69 390 A 1 
ATOM 2991 C CG2 . THR A 1 390 ? 21.810  0.069   -3.708  1.00 85.05 390 A 1 
ATOM 2992 N N   . GLU A 1 391 ? 19.973  -2.649  -2.373  1.00 91.74 391 A 1 
ATOM 2993 C CA  . GLU A 1 391 ? 20.525  -3.579  -1.395  1.00 92.28 391 A 1 
ATOM 2994 C C   . GLU A 1 391 ? 22.051  -3.487  -1.409  1.00 92.38 391 A 1 
ATOM 2995 O O   . GLU A 1 391 ? 22.681  -3.720  -2.438  1.00 90.95 391 A 1 
ATOM 2996 C CB  . GLU A 1 391 ? 20.031  -4.993  -1.713  1.00 91.82 391 A 1 
ATOM 2997 C CG  . GLU A 1 391 ? 20.505  -6.038  -0.701  1.00 89.87 391 A 1 
ATOM 2998 C CD  . GLU A 1 391 ? 20.038  -7.446  -1.099  1.00 90.86 391 A 1 
ATOM 2999 O OE1 . GLU A 1 391 ? 20.840  -8.391  -0.978  1.00 81.99 391 A 1 
ATOM 3000 O OE2 . GLU A 1 391 ? 18.885  -7.597  -1.550  1.00 84.72 391 A 1 
ATOM 3001 N N   . ILE A 1 392 ? 22.649  -3.168  -0.266  1.00 94.04 392 A 1 
ATOM 3002 C CA  . ILE A 1 392 ? 24.102  -3.146  -0.080  1.00 93.97 392 A 1 
ATOM 3003 C C   . ILE A 1 392 ? 24.507  -4.396  0.689   1.00 93.78 392 A 1 
ATOM 3004 O O   . ILE A 1 392 ? 24.192  -4.540  1.873   1.00 92.46 392 A 1 
ATOM 3005 C CB  . ILE A 1 392 ? 24.562  -1.845  0.611   1.00 93.76 392 A 1 
ATOM 3006 C CG1 . ILE A 1 392 ? 24.174  -0.618  -0.244  1.00 91.66 392 A 1 
ATOM 3007 C CG2 . ILE A 1 392 ? 26.083  -1.892  0.846   1.00 91.50 392 A 1 
ATOM 3008 C CD1 . ILE A 1 392 ? 24.496  0.721   0.416   1.00 87.14 392 A 1 
ATOM 3009 N N   . ARG A 1 393 ? 25.236  -5.294  0.019   1.00 94.07 393 A 1 
ATOM 3010 C CA  . ARG A 1 393 ? 25.760  -6.536  0.598   1.00 93.35 393 A 1 
ATOM 3011 C C   . ARG A 1 393 ? 27.177  -6.334  1.122   1.00 92.48 393 A 1 
ATOM 3012 O O   . ARG A 1 393 ? 28.067  -5.952  0.368   1.00 90.89 393 A 1 
ATOM 3013 C CB  . ARG A 1 393 ? 25.709  -7.668  -0.425  1.00 92.86 393 A 1 
ATOM 3014 C CG  . ARG A 1 393 ? 24.272  -8.054  -0.770  1.00 90.88 393 A 1 
ATOM 3015 C CD  . ARG A 1 393 ? 24.256  -9.290  -1.681  1.00 89.63 393 A 1 
ATOM 3016 N NE  . ARG A 1 393 ? 22.870  -9.657  -1.959  1.00 87.71 393 A 1 
ATOM 3017 C CZ  . ARG A 1 393 ? 22.396  -10.713 -2.579  1.00 85.97 393 A 1 
ATOM 3018 N NH1 . ARG A 1 393 ? 23.164  -11.614 -3.125  1.00 80.28 393 A 1 
ATOM 3019 N NH2 . ARG A 1 393 ? 21.105  -10.856 -2.639  1.00 80.53 393 A 1 
ATOM 3020 N N   . LEU A 1 394 ? 27.384  -6.633  2.392   1.00 92.38 394 A 1 
ATOM 3021 C CA  . LEU A 1 394 ? 28.644  -6.463  3.107   1.00 92.27 394 A 1 
ATOM 3022 C C   . LEU A 1 394 ? 29.192  -7.796  3.586   1.00 92.67 394 A 1 
ATOM 3023 O O   . LEU A 1 394 ? 28.447  -8.620  4.114   1.00 90.18 394 A 1 
ATOM 3024 C CB  . LEU A 1 394 ? 28.434  -5.564  4.332   1.00 89.30 394 A 1 
ATOM 3025 C CG  . LEU A 1 394 ? 27.865  -4.179  4.021   1.00 86.31 394 A 1 
ATOM 3026 C CD1 . LEU A 1 394 ? 27.646  -3.454  5.342   1.00 81.85 394 A 1 
ATOM 3027 C CD2 . LEU A 1 394 ? 28.804  -3.376  3.130   1.00 81.99 394 A 1 
ATOM 3028 N N   . ASP A 1 395 ? 30.499  -7.958  3.516   1.00 92.11 395 A 1 
ATOM 3029 C CA  . ASP A 1 395 ? 31.143  -9.092  4.168   1.00 91.35 395 A 1 
ATOM 3030 C C   . ASP A 1 395 ? 31.062  -8.956  5.697   1.00 92.14 395 A 1 
ATOM 3031 O O   . ASP A 1 395 ? 31.051  -7.868  6.275   1.00 90.96 395 A 1 
ATOM 3032 C CB  . ASP A 1 395 ? 32.581  -9.255  3.660   1.00 89.18 395 A 1 
ATOM 3033 C CG  . ASP A 1 395 ? 32.649  -9.617  2.166   1.00 85.69 395 A 1 
ATOM 3034 O OD1 . ASP A 1 395 ? 31.737  -10.322 1.663   1.00 81.20 395 A 1 
ATOM 3035 O OD2 . ASP A 1 395 ? 33.635  -9.206  1.526   1.00 79.69 395 A 1 
ATOM 3036 N N   . MET A 1 396 ? 31.009  -10.106 6.370   1.00 90.80 396 A 1 
ATOM 3037 C CA  . MET A 1 396 ? 31.092  -10.150 7.827   1.00 90.99 396 A 1 
ATOM 3038 C C   . MET A 1 396 ? 32.568  -10.108 8.263   1.00 91.52 396 A 1 
ATOM 3039 O O   . MET A 1 396 ? 33.389  -10.806 7.663   1.00 89.99 396 A 1 
ATOM 3040 C CB  . MET A 1 396 ? 30.362  -11.398 8.341   1.00 89.06 396 A 1 
ATOM 3041 C CG  . MET A 1 396 ? 30.282  -11.414 9.871   1.00 82.04 396 A 1 
ATOM 3042 S SD  . MET A 1 396 ? 29.344  -12.795 10.565  1.00 81.68 396 A 1 
ATOM 3043 C CE  . MET A 1 396 ? 27.680  -12.319 10.062  1.00 71.62 396 A 1 
ATOM 3044 N N   . PRO A 1 397 ? 32.925  -9.356  9.321   1.00 91.91 397 A 1 
ATOM 3045 C CA  . PRO A 1 397 ? 34.265  -9.395  9.897   1.00 91.59 397 A 1 
ATOM 3046 C C   . PRO A 1 397 ? 34.709  -10.821 10.239  1.00 92.45 397 A 1 
ATOM 3047 O O   . PRO A 1 397 ? 33.933  -11.588 10.811  1.00 91.47 397 A 1 
ATOM 3048 C CB  . PRO A 1 397 ? 34.206  -8.540  11.167  1.00 90.01 397 A 1 
ATOM 3049 C CG  . PRO A 1 397 ? 33.057  -7.575  10.895  1.00 87.72 397 A 1 
ATOM 3050 C CD  . PRO A 1 397 ? 32.100  -8.386  10.031  1.00 90.13 397 A 1 
ATOM 3051 N N   . GLU A 1 398 ? 35.973  -11.161 9.975   1.00 89.71 398 A 1 
ATOM 3052 C CA  . GLU A 1 398 ? 36.501  -12.522 10.162  1.00 90.09 398 A 1 
ATOM 3053 C C   . GLU A 1 398 ? 36.261  -13.056 11.585  1.00 91.18 398 A 1 
ATOM 3054 O O   . GLU A 1 398 ? 35.803  -14.182 11.767  1.00 89.73 398 A 1 
ATOM 3055 C CB  . GLU A 1 398 ? 38.006  -12.523 9.818   1.00 88.63 398 A 1 
ATOM 3056 C CG  . GLU A 1 398 ? 38.539  -13.922 9.478   1.00 81.76 398 A 1 
ATOM 3057 C CD  . GLU A 1 398 ? 37.847  -14.527 8.246   1.00 78.72 398 A 1 
ATOM 3058 O OE1 . GLU A 1 398 ? 37.686  -15.761 8.186   1.00 70.10 398 A 1 
ATOM 3059 O OE2 . GLU A 1 398 ? 37.371  -13.751 7.382   1.00 70.14 398 A 1 
ATOM 3060 N N   . LYS A 1 399 ? 36.432  -12.204 12.581  1.00 92.54 399 A 1 
ATOM 3061 C CA  . LYS A 1 399 ? 36.190  -12.511 14.001  1.00 93.24 399 A 1 
ATOM 3062 C C   . LYS A 1 399 ? 34.742  -12.898 14.339  1.00 94.49 399 A 1 
ATOM 3063 O O   . LYS A 1 399 ? 34.514  -13.490 15.391  1.00 92.97 399 A 1 
ATOM 3064 C CB  . LYS A 1 399 ? 36.663  -11.326 14.869  1.00 91.95 399 A 1 
ATOM 3065 C CG  . LYS A 1 399 ? 35.820  -10.047 14.678  1.00 82.13 399 A 1 
ATOM 3066 C CD  . LYS A 1 399 ? 36.311  -8.894  15.564  1.00 77.82 399 A 1 
ATOM 3067 C CE  . LYS A 1 399 ? 35.405  -7.673  15.368  1.00 66.06 399 A 1 
ATOM 3068 N NZ  . LYS A 1 399 ? 35.829  -6.511  16.197  1.00 55.87 399 A 1 
ATOM 3069 N N   . LEU A 1 400 ? 33.776  -12.543 13.492  1.00 90.73 400 A 1 
ATOM 3070 C CA  . LEU A 1 400 ? 32.355  -12.845 13.707  1.00 91.56 400 A 1 
ATOM 3071 C C   . LEU A 1 400 ? 31.874  -14.069 12.922  1.00 93.09 400 A 1 
ATOM 3072 O O   . LEU A 1 400 ? 30.821  -14.615 13.252  1.00 92.30 400 A 1 
ATOM 3073 C CB  . LEU A 1 400 ? 31.492  -11.611 13.380  1.00 91.37 400 A 1 
ATOM 3074 C CG  . LEU A 1 400 ? 31.719  -10.381 14.280  1.00 89.63 400 A 1 
ATOM 3075 C CD1 . LEU A 1 400 ? 30.759  -9.267  13.872  1.00 85.17 400 A 1 
ATOM 3076 C CD2 . LEU A 1 400 ? 31.485  -10.684 15.763  1.00 84.94 400 A 1 
ATOM 3077 N N   . LYS A 1 401 ? 32.632  -14.552 11.929  1.00 91.10 401 A 1 
ATOM 3078 C CA  . LYS A 1 401 ? 32.219  -15.691 11.088  1.00 91.05 401 A 1 
ATOM 3079 C C   . LYS A 1 401 ? 32.069  -16.987 11.888  1.00 92.57 401 A 1 
ATOM 3080 O O   . LYS A 1 401 ? 31.056  -17.671 11.748  1.00 92.51 401 A 1 
ATOM 3081 C CB  . LYS A 1 401 ? 33.209  -15.887 9.934   1.00 90.30 401 A 1 
ATOM 3082 C CG  . LYS A 1 401 ? 33.160  -14.747 8.907   1.00 89.99 401 A 1 
ATOM 3083 C CD  . LYS A 1 401 ? 34.091  -15.076 7.740   1.00 86.21 401 A 1 
ATOM 3084 C CE  . LYS A 1 401 ? 34.167  -13.935 6.731   1.00 81.81 401 A 1 
ATOM 3085 N NZ  . LYS A 1 401 ? 35.277  -14.163 5.780   1.00 74.85 401 A 1 
ATOM 3086 N N   . ILE A 1 402 ? 33.036  -17.313 12.749  1.00 91.80 402 A 1 
ATOM 3087 C CA  . ILE A 1 402 ? 32.973  -18.517 13.594  1.00 92.33 402 A 1 
ATOM 3088 C C   . ILE A 1 402 ? 31.840  -18.408 14.629  1.00 92.97 402 A 1 
ATOM 3089 O O   . ILE A 1 402 ? 30.993  -19.304 14.647  1.00 92.44 402 A 1 
ATOM 3090 C CB  . ILE A 1 402 ? 34.347  -18.862 14.221  1.00 92.40 402 A 1 
ATOM 3091 C CG1 . ILE A 1 402 ? 35.377  -19.191 13.116  1.00 89.42 402 A 1 
ATOM 3092 C CG2 . ILE A 1 402 ? 34.210  -20.039 15.206  1.00 88.05 402 A 1 
ATOM 3093 C CD1 . ILE A 1 402 ? 36.812  -19.363 13.635  1.00 79.63 402 A 1 
ATOM 3094 N N   . PRO A 1 403 ? 31.734  -17.327 15.424  1.00 93.19 403 A 1 
ATOM 3095 C CA  . PRO A 1 403 ? 30.595  -17.134 16.320  1.00 92.81 403 A 1 
ATOM 3096 C C   . PRO A 1 403 ? 29.240  -17.235 15.609  1.00 93.82 403 A 1 
ATOM 3097 O O   . PRO A 1 403 ? 28.330  -17.884 16.114  1.00 92.86 403 A 1 
ATOM 3098 C CB  . PRO A 1 403 ? 30.788  -15.749 16.947  1.00 92.70 403 A 1 
ATOM 3099 C CG  . PRO A 1 403 ? 32.299  -15.572 16.937  1.00 91.77 403 A 1 
ATOM 3100 C CD  . PRO A 1 403 ? 32.716  -16.273 15.651  1.00 93.16 403 A 1 
ATOM 3101 N N   . TYR A 1 404 ? 29.111  -16.659 14.411  1.00 92.47 404 A 1 
ATOM 3102 C CA  . TYR A 1 404 ? 27.893  -16.757 13.609  1.00 92.82 404 A 1 
ATOM 3103 C C   . TYR A 1 404 ? 27.574  -18.208 13.212  1.00 93.37 404 A 1 
ATOM 3104 O O   . TYR A 1 404 ? 26.441  -18.660 13.363  1.00 91.93 404 A 1 
ATOM 3105 C CB  . TYR A 1 404 ? 28.028  -15.868 12.364  1.00 93.14 404 A 1 
ATOM 3106 C CG  . TYR A 1 404 ? 26.845  -15.990 11.427  1.00 93.66 404 A 1 
ATOM 3107 C CD1 . TYR A 1 404 ? 26.873  -16.921 10.369  1.00 90.15 404 A 1 
ATOM 3108 C CD2 . TYR A 1 404 ? 25.690  -15.221 11.655  1.00 90.98 404 A 1 
ATOM 3109 C CE1 . TYR A 1 404 ? 25.745  -17.088 9.549   1.00 90.63 404 A 1 
ATOM 3110 C CE2 . TYR A 1 404 ? 24.560  -15.384 10.836  1.00 89.98 404 A 1 
ATOM 3111 C CZ  . TYR A 1 404 ? 24.582  -16.323 9.785   1.00 92.64 404 A 1 
ATOM 3112 O OH  . TYR A 1 404 ? 23.482  -16.498 9.013   1.00 91.57 404 A 1 
ATOM 3113 N N   . ALA A 1 405 ? 28.569  -18.947 12.728  1.00 92.98 405 A 1 
ATOM 3114 C CA  . ALA A 1 405 ? 28.379  -20.312 12.233  1.00 92.18 405 A 1 
ATOM 3115 C C   . ALA A 1 405 ? 27.812  -21.254 13.308  1.00 92.27 405 A 1 
ATOM 3116 O O   . ALA A 1 405 ? 26.899  -22.032 13.020  1.00 91.90 405 A 1 
ATOM 3117 C CB  . ALA A 1 405 ? 29.715  -20.813 11.677  1.00 92.58 405 A 1 
ATOM 3118 N N   . VAL A 1 406 ? 28.295  -21.139 14.551  1.00 93.80 406 A 1 
ATOM 3119 C CA  . VAL A 1 406 ? 27.907  -21.999 15.686  1.00 93.86 406 A 1 
ATOM 3120 C C   . VAL A 1 406 ? 26.698  -21.485 16.479  1.00 94.10 406 A 1 
ATOM 3121 O O   . VAL A 1 406 ? 26.182  -22.194 17.341  1.00 92.63 406 A 1 
ATOM 3122 C CB  . VAL A 1 406 ? 29.104  -22.257 16.620  1.00 93.66 406 A 1 
ATOM 3123 C CG1 . VAL A 1 406 ? 30.289  -22.860 15.852  1.00 88.23 406 A 1 
ATOM 3124 C CG2 . VAL A 1 406 ? 29.579  -20.997 17.357  1.00 87.52 406 A 1 
ATOM 3125 N N   . ALA A 1 407 ? 26.233  -20.271 16.207  1.00 92.96 407 A 1 
ATOM 3126 C CA  . ALA A 1 407 ? 25.139  -19.664 16.955  1.00 92.06 407 A 1 
ATOM 3127 C C   . ALA A 1 407 ? 23.769  -20.309 16.660  1.00 92.14 407 A 1 
ATOM 3128 O O   . ALA A 1 407 ? 23.493  -20.798 15.559  1.00 91.61 407 A 1 
ATOM 3129 C CB  . ALA A 1 407 ? 25.126  -18.160 16.672  1.00 91.82 407 A 1 
ATOM 3130 N N   . ALA A 1 408 ? 22.865  -20.237 17.636  1.00 94.03 408 A 1 
ATOM 3131 C CA  . ALA A 1 408 ? 21.449  -20.552 17.450  1.00 92.88 408 A 1 
ATOM 3132 C C   . ALA A 1 408 ? 20.776  -19.556 16.476  1.00 91.84 408 A 1 
ATOM 3133 O O   . ALA A 1 408 ? 21.243  -18.419 16.366  1.00 89.47 408 A 1 
ATOM 3134 C CB  . ALA A 1 408 ? 20.770  -20.552 18.828  1.00 92.04 408 A 1 
ATOM 3135 N N   . PRO A 1 409 ? 19.654  -19.906 15.816  1.00 91.17 409 A 1 
ATOM 3136 C CA  . PRO A 1 409 ? 19.042  -19.070 14.768  1.00 88.70 409 A 1 
ATOM 3137 C C   . PRO A 1 409 ? 18.795  -17.608 15.172  1.00 88.36 409 A 1 
ATOM 3138 O O   . PRO A 1 409 ? 19.113  -16.683 14.426  1.00 85.90 409 A 1 
ATOM 3139 C CB  . PRO A 1 409 ? 17.732  -19.775 14.407  1.00 87.96 409 A 1 
ATOM 3140 C CG  . PRO A 1 409 ? 18.044  -21.245 14.673  1.00 84.88 409 A 1 
ATOM 3141 C CD  . PRO A 1 409 ? 18.965  -21.194 15.888  1.00 88.28 409 A 1 
ATOM 3142 N N   . ARG A 1 410 ? 18.273  -17.385 16.375  1.00 88.76 410 A 1 
ATOM 3143 C CA  . ARG A 1 410 ? 18.032  -16.031 16.908  1.00 87.85 410 A 1 
ATOM 3144 C C   . ARG A 1 410 ? 19.326  -15.231 17.080  1.00 88.86 410 A 1 
ATOM 3145 O O   . ARG A 1 410 ? 19.347  -14.031 16.816  1.00 86.56 410 A 1 
ATOM 3146 C CB  . ARG A 1 410 ? 17.258  -16.144 18.233  1.00 85.48 410 A 1 
ATOM 3147 C CG  . ARG A 1 410 ? 16.861  -14.771 18.791  1.00 74.41 410 A 1 
ATOM 3148 C CD  . ARG A 1 410 ? 16.027  -14.926 20.062  1.00 70.09 410 A 1 
ATOM 3149 N NE  . ARG A 1 410 ? 15.649  -13.616 20.626  1.00 61.22 410 A 1 
ATOM 3150 C CZ  . ARG A 1 410 ? 14.870  -13.407 21.672  1.00 54.29 410 A 1 
ATOM 3151 N NH1 . ARG A 1 410 ? 14.341  -14.391 22.348  1.00 49.43 410 A 1 
ATOM 3152 N NH2 . ARG A 1 410 ? 14.605  -12.192 22.064  1.00 47.67 410 A 1 
ATOM 3153 N N   . GLU A 1 411 ? 20.384  -15.894 17.513  1.00 89.90 411 A 1 
ATOM 3154 C CA  . GLU A 1 411 ? 21.687  -15.280 17.752  1.00 91.02 411 A 1 
ATOM 3155 C C   . GLU A 1 411 ? 22.448  -15.053 16.436  1.00 91.45 411 A 1 
ATOM 3156 O O   . GLU A 1 411 ? 23.064  -14.006 16.273  1.00 90.05 411 A 1 
ATOM 3157 C CB  . GLU A 1 411 ? 22.453  -16.160 18.751  1.00 90.45 411 A 1 
ATOM 3158 C CG  . GLU A 1 411 ? 23.796  -15.582 19.194  1.00 80.74 411 A 1 
ATOM 3159 C CD  . GLU A 1 411 ? 23.701  -14.265 19.964  1.00 77.99 411 A 1 
ATOM 3160 O OE1 . GLU A 1 411 ? 24.776  -13.697 20.250  1.00 69.15 411 A 1 
ATOM 3161 O OE2 . GLU A 1 411 ? 22.582  -13.765 20.236  1.00 70.39 411 A 1 
ATOM 3162 N N   . LYS A 1 412 ? 22.315  -15.959 15.448  1.00 91.65 412 A 1 
ATOM 3163 C CA  . LYS A 1 412 ? 22.800  -15.734 14.073  1.00 91.22 412 A 1 
ATOM 3164 C C   . LYS A 1 412 ? 22.267  -14.426 13.513  1.00 91.15 412 A 1 
ATOM 3165 O O   . LYS A 1 412 ? 23.028  -13.596 13.023  1.00 89.97 412 A 1 
ATOM 3166 C CB  . LYS A 1 412 ? 22.387  -16.883 13.134  1.00 90.76 412 A 1 
ATOM 3167 C CG  . LYS A 1 412 ? 23.204  -18.145 13.394  1.00 90.26 412 A 1 
ATOM 3168 C CD  . LYS A 1 412 ? 22.986  -19.214 12.319  1.00 89.84 412 A 1 
ATOM 3169 C CE  . LYS A 1 412 ? 23.955  -20.355 12.634  1.00 87.47 412 A 1 
ATOM 3170 N NZ  . LYS A 1 412 ? 23.924  -21.444 11.646  1.00 83.59 412 A 1 
ATOM 3171 N N   . TYR A 1 413 ? 20.964  -14.218 13.648  1.00 91.34 413 A 1 
ATOM 3172 C CA  . TYR A 1 413 ? 20.329  -13.004 13.159  1.00 89.95 413 A 1 
ATOM 3173 C C   . TYR A 1 413 ? 20.853  -11.747 13.865  1.00 90.61 413 A 1 
ATOM 3174 O O   . TYR A 1 413 ? 21.125  -10.744 13.211  1.00 89.20 413 A 1 
ATOM 3175 C CB  . TYR A 1 413 ? 18.813  -13.153 13.297  1.00 87.36 413 A 1 
ATOM 3176 C CG  . TYR A 1 413 ? 18.072  -12.018 12.633  1.00 77.25 413 A 1 
ATOM 3177 C CD1 . TYR A 1 413 ? 17.362  -11.083 13.402  1.00 68.77 413 A 1 
ATOM 3178 C CD2 . TYR A 1 413 ? 18.145  -11.871 11.235  1.00 66.36 413 A 1 
ATOM 3179 C CE1 . TYR A 1 413 ? 16.731  -9.999  12.775  1.00 59.29 413 A 1 
ATOM 3180 C CE2 . TYR A 1 413 ? 17.524  -10.782 10.607  1.00 59.42 413 A 1 
ATOM 3181 C CZ  . TYR A 1 413 ? 16.821  -9.842  11.378  1.00 58.55 413 A 1 
ATOM 3182 O OH  . TYR A 1 413 ? 16.252  -8.778  10.773  1.00 57.68 413 A 1 
ATOM 3183 N N   . ARG A 1 414 ? 21.070  -11.811 15.184  1.00 90.76 414 A 1 
ATOM 3184 C CA  . ARG A 1 414 ? 21.660  -10.704 15.955  1.00 91.29 414 A 1 
ATOM 3185 C C   . ARG A 1 414 ? 23.075  -10.375 15.484  1.00 92.09 414 A 1 
ATOM 3186 O O   . ARG A 1 414 ? 23.348  -9.225  15.179  1.00 91.50 414 A 1 
ATOM 3187 C CB  . ARG A 1 414 ? 21.633  -11.040 17.452  1.00 90.59 414 A 1 
ATOM 3188 C CG  . ARG A 1 414 ? 21.958  -9.804  18.302  1.00 85.08 414 A 1 
ATOM 3189 C CD  . ARG A 1 414 ? 22.108  -10.142 19.786  1.00 82.65 414 A 1 
ATOM 3190 N NE  . ARG A 1 414 ? 23.333  -10.910 20.054  1.00 73.44 414 A 1 
ATOM 3191 C CZ  . ARG A 1 414 ? 24.567  -10.451 20.111  1.00 68.80 414 A 1 
ATOM 3192 N NH1 . ARG A 1 414 ? 24.853  -9.189  19.973  1.00 58.31 414 A 1 
ATOM 3193 N NH2 . ARG A 1 414 ? 25.544  -11.277 20.311  1.00 58.24 414 A 1 
ATOM 3194 N N   . ILE A 1 415 ? 23.944  -11.383 15.374  1.00 92.46 415 A 1 
ATOM 3195 C CA  . ILE A 1 415 ? 25.346  -11.214 14.952  1.00 93.17 415 A 1 
ATOM 3196 C C   . ILE A 1 415 ? 25.426  -10.620 13.537  1.00 93.38 415 A 1 
ATOM 3197 O O   . ILE A 1 415 ? 26.207  -9.700  13.301  1.00 92.08 415 A 1 
ATOM 3198 C CB  . ILE A 1 415 ? 26.101  -12.564 15.040  1.00 93.68 415 A 1 
ATOM 3199 C CG1 . ILE A 1 415 ? 26.226  -13.039 16.507  1.00 92.12 415 A 1 
ATOM 3200 C CG2 . ILE A 1 415 ? 27.506  -12.460 14.420  1.00 91.63 415 A 1 
ATOM 3201 C CD1 . ILE A 1 415 ? 26.673  -14.504 16.643  1.00 88.06 415 A 1 
ATOM 3202 N N   . ALA A 1 416 ? 24.607  -11.109 12.600  1.00 93.92 416 A 1 
ATOM 3203 C CA  . ALA A 1 416 ? 24.557  -10.582 11.237  1.00 93.48 416 A 1 
ATOM 3204 C C   . ALA A 1 416 ? 24.084  -9.120  11.197  1.00 93.07 416 A 1 
ATOM 3205 O O   . ALA A 1 416 ? 24.658  -8.291  10.486  1.00 92.15 416 A 1 
ATOM 3206 C CB  . ALA A 1 416 ? 23.625  -11.481 10.418  1.00 93.39 416 A 1 
ATOM 3207 N N   . SER A 1 417 ? 23.065  -8.806  11.987  1.00 93.13 417 A 1 
ATOM 3208 C CA  . SER A 1 417 ? 22.486  -7.459  12.053  1.00 91.95 417 A 1 
ATOM 3209 C C   . SER A 1 417 ? 23.440  -6.445  12.683  1.00 92.06 417 A 1 
ATOM 3210 O O   . SER A 1 417 ? 23.553  -5.330  12.185  1.00 90.76 417 A 1 
ATOM 3211 C CB  . SER A 1 417 ? 21.183  -7.485  12.840  1.00 90.24 417 A 1 
ATOM 3212 O OG  . SER A 1 417 ? 20.216  -8.288  12.196  1.00 79.92 417 A 1 
ATOM 3213 N N   . GLU A 1 418 ? 24.157  -6.838  13.730  1.00 90.01 418 A 1 
ATOM 3214 C CA  . GLU A 1 418 ? 25.120  -6.001  14.457  1.00 89.40 418 A 1 
ATOM 3215 C C   . GLU A 1 418 ? 26.513  -5.958  13.795  1.00 89.96 418 A 1 
ATOM 3216 O O   . GLU A 1 418 ? 27.490  -5.563  14.427  1.00 88.50 418 A 1 
ATOM 3217 C CB  . GLU A 1 418 ? 25.195  -6.445  15.933  1.00 88.12 418 A 1 
ATOM 3218 C CG  . GLU A 1 418 ? 23.891  -6.162  16.707  1.00 85.79 418 A 1 
ATOM 3219 C CD  . GLU A 1 418 ? 23.930  -6.642  18.171  1.00 84.32 418 A 1 
ATOM 3220 O OE1 . GLU A 1 418 ? 23.010  -6.254  18.932  1.00 76.40 418 A 1 
ATOM 3221 O OE2 . GLU A 1 418 ? 24.830  -7.431  18.559  1.00 77.41 418 A 1 
ATOM 3222 N N   . ASN A 1 419 ? 26.639  -6.339  12.516  1.00 92.29 419 A 1 
ATOM 3223 C CA  . ASN A 1 419 ? 27.884  -6.217  11.758  1.00 92.89 419 A 1 
ATOM 3224 C C   . ASN A 1 419 ? 28.406  -4.763  11.817  1.00 93.04 419 A 1 
ATOM 3225 O O   . ASN A 1 419 ? 27.744  -3.859  11.291  1.00 91.99 419 A 1 
ATOM 3226 C CB  . ASN A 1 419 ? 27.648  -6.698  10.315  1.00 92.59 419 A 1 
ATOM 3227 C CG  . ASN A 1 419 ? 28.871  -6.606  9.416   1.00 92.77 419 A 1 
ATOM 3228 O OD1 . ASN A 1 419 ? 29.917  -6.081  9.765   1.00 89.85 419 A 1 
ATOM 3229 N ND2 . ASN A 1 419 ? 28.769  -7.127  8.215   1.00 89.42 419 A 1 
ATOM 3230 N N   . PRO A 1 420 ? 29.598  -4.513  12.403  1.00 93.01 420 A 1 
ATOM 3231 C CA  . PRO A 1 420 ? 30.104  -3.153  12.617  1.00 92.32 420 A 1 
ATOM 3232 C C   . PRO A 1 420 ? 30.371  -2.384  11.318  1.00 92.79 420 A 1 
ATOM 3233 O O   . PRO A 1 420 ? 30.337  -1.158  11.321  1.00 91.34 420 A 1 
ATOM 3234 C CB  . PRO A 1 420 ? 31.388  -3.332  13.436  1.00 91.13 420 A 1 
ATOM 3235 C CG  . PRO A 1 420 ? 31.854  -4.740  13.062  1.00 89.69 420 A 1 
ATOM 3236 C CD  . PRO A 1 420 ? 30.536  -5.493  12.910  1.00 92.37 420 A 1 
ATOM 3237 N N   . PHE A 1 421 ? 30.585  -3.071  10.189  1.00 91.53 421 A 1 
ATOM 3238 C CA  . PHE A 1 421 ? 30.754  -2.397  8.899   1.00 91.76 421 A 1 
ATOM 3239 C C   . PHE A 1 421 ? 29.490  -1.674  8.427   1.00 92.90 421 A 1 
ATOM 3240 O O   . PHE A 1 421 ? 29.588  -0.734  7.638   1.00 92.02 421 A 1 
ATOM 3241 C CB  . PHE A 1 421 ? 31.235  -3.405  7.848   1.00 90.70 421 A 1 
ATOM 3242 C CG  . PHE A 1 421 ? 32.572  -4.066  8.142   1.00 88.65 421 A 1 
ATOM 3243 C CD1 . PHE A 1 421 ? 33.644  -3.324  8.675   1.00 84.07 421 A 1 
ATOM 3244 C CD2 . PHE A 1 421 ? 32.750  -5.432  7.858   1.00 83.30 421 A 1 
ATOM 3245 C CE1 . PHE A 1 421 ? 34.877  -3.947  8.945   1.00 80.24 421 A 1 
ATOM 3246 C CE2 . PHE A 1 421 ? 33.986  -6.054  8.121   1.00 79.85 421 A 1 
ATOM 3247 C CZ  . PHE A 1 421 ? 35.046  -5.314  8.671   1.00 81.84 421 A 1 
ATOM 3248 N N   . LYS A 1 422 ? 28.321  -2.046  8.945   1.00 93.54 422 A 1 
ATOM 3249 C CA  . LYS A 1 422 ? 27.069  -1.346  8.639   1.00 94.31 422 A 1 
ATOM 3250 C C   . LYS A 1 422 ? 27.101  0.110   9.107   1.00 94.72 422 A 1 
ATOM 3251 O O   . LYS A 1 422 ? 26.558  0.967   8.420   1.00 93.89 422 A 1 
ATOM 3252 C CB  . LYS A 1 422 ? 25.874  -2.085  9.249   1.00 94.00 422 A 1 
ATOM 3253 C CG  . LYS A 1 422 ? 25.683  -3.499  8.675   1.00 93.58 422 A 1 
ATOM 3254 C CD  . LYS A 1 422 ? 24.342  -4.085  9.125   1.00 92.24 422 A 1 
ATOM 3255 C CE  . LYS A 1 422 ? 24.107  -5.469  8.524   1.00 90.52 422 A 1 
ATOM 3256 N NZ  . LYS A 1 422 ? 22.714  -5.918  8.728   1.00 88.75 422 A 1 
ATOM 3257 N N   . GLU A 1 423 ? 27.776  0.409   10.216  1.00 93.82 423 A 1 
ATOM 3258 C CA  . GLU A 1 423 ? 27.925  1.786   10.706  1.00 93.64 423 A 1 
ATOM 3259 C C   . GLU A 1 423 ? 28.716  2.653   9.713   1.00 93.94 423 A 1 
ATOM 3260 O O   . GLU A 1 423 ? 28.308  3.772   9.403   1.00 92.99 423 A 1 
ATOM 3261 C CB  . GLU A 1 423 ? 28.588  1.764   12.095  1.00 92.51 423 A 1 
ATOM 3262 C CG  . GLU A 1 423 ? 28.559  3.148   12.765  1.00 84.75 423 A 1 
ATOM 3263 C CD  . GLU A 1 423 ? 29.176  3.155   14.167  1.00 82.94 423 A 1 
ATOM 3264 O OE1 . GLU A 1 423 ? 29.973  4.083   14.440  1.00 74.17 423 A 1 
ATOM 3265 O OE2 . GLU A 1 423 ? 28.828  2.270   14.985  1.00 75.84 423 A 1 
ATOM 3266 N N   . THR A 1 424 ? 29.802  2.113   9.144   1.00 92.57 424 A 1 
ATOM 3267 C CA  . THR A 1 424 ? 30.597  2.791   8.109   1.00 91.76 424 A 1 
ATOM 3268 C C   . THR A 1 424 ? 29.768  3.060   6.854   1.00 92.23 424 A 1 
ATOM 3269 O O   . THR A 1 424 ? 29.799  4.174   6.336   1.00 91.15 424 A 1 
ATOM 3270 C CB  . THR A 1 424 ? 31.842  1.969   7.742   1.00 90.36 424 A 1 
ATOM 3271 O OG1 . THR A 1 424 ? 32.553  1.627   8.907   1.00 85.41 424 A 1 
ATOM 3272 C CG2 . THR A 1 424 ? 32.806  2.735   6.839   1.00 84.09 424 A 1 
ATOM 3273 N N   . VAL A 1 425 ? 28.980  2.073   6.397   1.00 92.25 425 A 1 
ATOM 3274 C CA  . VAL A 1 425 ? 28.085  2.246   5.239   1.00 92.80 425 A 1 
ATOM 3275 C C   . VAL A 1 425 ? 27.059  3.339   5.494   1.00 93.22 425 A 1 
ATOM 3276 O O   . VAL A 1 425 ? 26.881  4.209   4.648   1.00 92.69 425 A 1 
ATOM 3277 C CB  . VAL A 1 425 ? 27.372  0.933   4.885   1.00 92.74 425 A 1 
ATOM 3278 C CG1 . VAL A 1 425 ? 26.281  1.102   3.821   1.00 88.08 425 A 1 
ATOM 3279 C CG2 . VAL A 1 425 ? 28.400  -0.057  4.347   1.00 87.85 425 A 1 
ATOM 3280 N N   . VAL A 1 426 ? 26.404  3.329   6.655   1.00 93.90 426 A 1 
ATOM 3281 C CA  . VAL A 1 426 ? 25.417  4.363   6.995   1.00 94.42 426 A 1 
ATOM 3282 C C   . VAL A 1 426 ? 26.052  5.748   6.966   1.00 94.30 426 A 1 
ATOM 3283 O O   . VAL A 1 426 ? 25.462  6.666   6.403   1.00 93.31 426 A 1 
ATOM 3284 C CB  . VAL A 1 426 ? 24.770  4.085   8.361   1.00 94.51 426 A 1 
ATOM 3285 C CG1 . VAL A 1 426 ? 23.872  5.242   8.820   1.00 91.03 426 A 1 
ATOM 3286 C CG2 . VAL A 1 426 ? 23.886  2.839   8.301   1.00 90.12 426 A 1 
ATOM 3287 N N   . ARG A 1 427 ? 27.261  5.903   7.517   1.00 93.92 427 A 1 
ATOM 3288 C CA  . ARG A 1 427 ? 27.985  7.180   7.496   1.00 93.27 427 A 1 
ATOM 3289 C C   . ARG A 1 427 ? 28.272  7.648   6.066   1.00 92.87 427 A 1 
ATOM 3290 O O   . ARG A 1 427 ? 27.919  8.773   5.731   1.00 91.39 427 A 1 
ATOM 3291 C CB  . ARG A 1 427 ? 29.261  7.053   8.328   1.00 92.76 427 A 1 
ATOM 3292 C CG  . ARG A 1 427 ? 29.899  8.422   8.587   1.00 84.90 427 A 1 
ATOM 3293 C CD  . ARG A 1 427 ? 31.207  8.301   9.385   1.00 83.59 427 A 1 
ATOM 3294 N NE  . ARG A 1 427 ? 30.996  7.600   10.674  1.00 73.82 427 A 1 
ATOM 3295 C CZ  . ARG A 1 427 ? 31.919  7.002   11.406  1.00 67.65 427 A 1 
ATOM 3296 N NH1 . ARG A 1 427 ? 33.183  7.064   11.094  1.00 59.66 427 A 1 
ATOM 3297 N NH2 . ARG A 1 427 ? 31.573  6.312   12.461  1.00 57.55 427 A 1 
ATOM 3298 N N   . GLN A 1 428 ? 28.808  6.769   5.223   1.00 93.24 428 A 1 
ATOM 3299 C CA  . GLN A 1 428 ? 29.089  7.091   3.818   1.00 91.80 428 A 1 
ATOM 3300 C C   . GLN A 1 428 ? 27.815  7.445   3.039   1.00 91.64 428 A 1 
ATOM 3301 O O   . GLN A 1 428 ? 27.798  8.414   2.284   1.00 90.26 428 A 1 
ATOM 3302 C CB  . GLN A 1 428 ? 29.795  5.909   3.144   1.00 90.82 428 A 1 
ATOM 3303 C CG  . GLN A 1 428 ? 31.252  5.750   3.611   1.00 84.02 428 A 1 
ATOM 3304 C CD  . GLN A 1 428 ? 31.956  4.579   2.930   1.00 81.49 428 A 1 
ATOM 3305 O OE1 . GLN A 1 428 ? 31.355  3.733   2.295   1.00 76.02 428 A 1 
ATOM 3306 N NE2 . GLN A 1 428 ? 33.262  4.474   3.039   1.00 70.96 428 A 1 
ATOM 3307 N N   . LEU A 1 429 ? 26.726  6.710   3.246   1.00 89.83 429 A 1 
ATOM 3308 C CA  . LEU A 1 429 ? 25.443  7.035   2.623   1.00 89.97 429 A 1 
ATOM 3309 C C   . LEU A 1 429 ? 24.932  8.411   3.061   1.00 90.13 429 A 1 
ATOM 3310 O O   . LEU A 1 429 ? 24.465  9.183   2.231   1.00 89.50 429 A 1 
ATOM 3311 C CB  . LEU A 1 429 ? 24.409  5.951   2.957   1.00 91.57 429 A 1 
ATOM 3312 C CG  . LEU A 1 429 ? 24.618  4.601   2.250   1.00 91.28 429 A 1 
ATOM 3313 C CD1 . LEU A 1 429 ? 23.571  3.615   2.776   1.00 86.44 429 A 1 
ATOM 3314 C CD2 . LEU A 1 429 ? 24.456  4.704   0.731   1.00 86.97 429 A 1 
ATOM 3315 N N   . VAL A 1 430 ? 25.034  8.737   4.343   1.00 92.93 430 A 1 
ATOM 3316 C CA  . VAL A 1 430 ? 24.651  10.052  4.883   1.00 93.05 430 A 1 
ATOM 3317 C C   . VAL A 1 430 ? 25.506  11.183  4.301   1.00 92.31 430 A 1 
ATOM 3318 O O   . VAL A 1 430 ? 24.975  12.261  4.017   1.00 90.31 430 A 1 
ATOM 3319 C CB  . VAL A 1 430 ? 24.735  10.014  6.418   1.00 93.40 430 A 1 
ATOM 3320 C CG1 . VAL A 1 430 ? 24.746  11.402  7.062   1.00 89.39 430 A 1 
ATOM 3321 C CG2 . VAL A 1 430 ? 23.542  9.240   7.000   1.00 89.04 430 A 1 
ATOM 3322 N N   . GLU A 1 431 ? 26.810  10.954  4.123   1.00 91.82 431 A 1 
ATOM 3323 C CA  . GLU A 1 431 ? 27.748  11.904  3.507   1.00 90.06 431 A 1 
ATOM 3324 C C   . GLU A 1 431 ? 27.461  12.109  2.014   1.00 88.51 431 A 1 
ATOM 3325 O O   . GLU A 1 431 ? 27.467  13.245  1.539   1.00 85.19 431 A 1 
ATOM 3326 C CB  . GLU A 1 431 ? 29.187  11.404  3.718   1.00 89.40 431 A 1 
ATOM 3327 C CG  . GLU A 1 431 ? 29.657  11.579  5.174   1.00 83.02 431 A 1 
ATOM 3328 C CD  . GLU A 1 431 ? 30.960  10.827  5.511   1.00 79.56 431 A 1 
ATOM 3329 O OE1 . GLU A 1 431 ? 31.325  10.848  6.713   1.00 70.84 431 A 1 
ATOM 3330 O OE2 . GLU A 1 431 ? 31.559  10.203  4.611   1.00 71.76 431 A 1 
ATOM 3331 N N   . ASN A 1 432 ? 27.123  11.036  1.295   1.00 90.73 432 A 1 
ATOM 3332 C CA  . ASN A 1 432 ? 26.785  11.076  -0.130  1.00 88.38 432 A 1 
ATOM 3333 C C   . ASN A 1 432 ? 25.423  11.730  -0.419  1.00 87.97 432 A 1 
ATOM 3334 O O   . ASN A 1 432 ? 25.156  12.106  -1.559  1.00 85.70 432 A 1 
ATOM 3335 C CB  . ASN A 1 432 ? 26.831  9.641   -0.679  1.00 87.83 432 A 1 
ATOM 3336 C CG  . ASN A 1 432 ? 28.238  9.066   -0.761  1.00 84.53 432 A 1 
ATOM 3337 O OD1 . ASN A 1 432 ? 29.237  9.756   -0.759  1.00 77.78 432 A 1 
ATOM 3338 N ND2 . ASN A 1 432 ? 28.355  7.764   -0.879  1.00 76.28 432 A 1 
ATOM 3339 N N   . HIS A 1 433 ? 24.580  11.882  0.591   1.00 88.07 433 A 1 
ATOM 3340 C CA  . HIS A 1 433 ? 23.241  12.458  0.476   1.00 87.32 433 A 1 
ATOM 3341 C C   . HIS A 1 433 ? 23.051  13.677  1.406   1.00 87.32 433 A 1 
ATOM 3342 O O   . HIS A 1 433 ? 22.206  13.649  2.311   1.00 85.35 433 A 1 
ATOM 3343 C CB  . HIS A 1 433 ? 22.218  11.341  0.707   1.00 87.97 433 A 1 
ATOM 3344 C CG  . HIS A 1 433 ? 22.147  10.344  -0.423  1.00 87.80 433 A 1 
ATOM 3345 N ND1 . HIS A 1 433 ? 21.343  10.453  -1.529  1.00 78.36 433 A 1 
ATOM 3346 C CD2 . HIS A 1 433 ? 22.847  9.174   -0.546  1.00 79.60 433 A 1 
ATOM 3347 C CE1 . HIS A 1 433 ? 21.548  9.373   -2.301  1.00 81.86 433 A 1 
ATOM 3348 N NE2 . HIS A 1 433 ? 22.460  8.561   -1.740  1.00 82.69 433 A 1 
ATOM 3349 N N   . PRO A 1 434 ? 23.812  14.766  1.221   1.00 89.80 434 A 1 
ATOM 3350 C CA  . PRO A 1 434 ? 23.827  15.897  2.157   1.00 88.43 434 A 1 
ATOM 3351 C C   . PRO A 1 434 ? 22.514  16.693  2.193   1.00 86.97 434 A 1 
ATOM 3352 O O   . PRO A 1 434 ? 22.225  17.351  3.190   1.00 83.10 434 A 1 
ATOM 3353 C CB  . PRO A 1 434 ? 25.003  16.767  1.704   1.00 88.12 434 A 1 
ATOM 3354 C CG  . PRO A 1 434 ? 25.114  16.473  0.208   1.00 87.64 434 A 1 
ATOM 3355 C CD  . PRO A 1 434 ? 24.752  14.997  0.135   1.00 90.99 434 A 1 
ATOM 3356 N N   . GLU A 1 435 ? 21.707  16.630  1.131   1.00 85.39 435 A 1 
ATOM 3357 C CA  . GLU A 1 435 ? 20.436  17.361  1.020   1.00 83.92 435 A 1 
ATOM 3358 C C   . GLU A 1 435 ? 19.209  16.538  1.432   1.00 84.29 435 A 1 
ATOM 3359 O O   . GLU A 1 435 ? 18.109  17.089  1.563   1.00 81.46 435 A 1 
ATOM 3360 C CB  . GLU A 1 435 ? 20.242  17.870  -0.414  1.00 80.72 435 A 1 
ATOM 3361 C CG  . GLU A 1 435 ? 21.358  18.822  -0.878  1.00 73.20 435 A 1 
ATOM 3362 C CD  . GLU A 1 435 ? 20.982  19.555  -2.176  1.00 66.15 435 A 1 
ATOM 3363 O OE1 . GLU A 1 435 ? 21.706  20.499  -2.540  1.00 58.97 435 A 1 
ATOM 3364 O OE2 . GLU A 1 435 ? 19.924  19.233  -2.779  1.00 57.30 435 A 1 
ATOM 3365 N N   . ASP A 1 436 ? 19.374  15.228  1.630   1.00 86.18 436 A 1 
ATOM 3366 C CA  . ASP A 1 436 ? 18.264  14.334  1.923   1.00 87.00 436 A 1 
ATOM 3367 C C   . ASP A 1 436 ? 17.897  14.323  3.412   1.00 88.17 436 A 1 
ATOM 3368 O O   . ASP A 1 436 ? 18.740  14.408  4.309   1.00 87.52 436 A 1 
ATOM 3369 C CB  . ASP A 1 436 ? 18.530  12.924  1.375   1.00 85.71 436 A 1 
ATOM 3370 C CG  . ASP A 1 436 ? 18.333  12.883  -0.145  1.00 84.78 436 A 1 
ATOM 3371 O OD1 . ASP A 1 436 ? 17.197  13.216  -0.564  1.00 80.20 436 A 1 
ATOM 3372 O OD2 . ASP A 1 436 ? 19.280  12.520  -0.863  1.00 79.42 436 A 1 
ATOM 3373 N N   . TYR A 1 437 ? 16.602  14.181  3.671   1.00 87.67 437 A 1 
ATOM 3374 C CA  . TYR A 1 437 ? 16.056  13.894  4.996   1.00 87.68 437 A 1 
ATOM 3375 C C   . TYR A 1 437 ? 16.027  12.384  5.204   1.00 88.37 437 A 1 
ATOM 3376 O O   . TYR A 1 437 ? 15.291  11.677  4.508   1.00 87.32 437 A 1 
ATOM 3377 C CB  . TYR A 1 437 ? 14.667  14.518  5.148   1.00 86.64 437 A 1 
ATOM 3378 C CG  . TYR A 1 437 ? 14.711  16.023  5.269   1.00 84.48 437 A 1 
ATOM 3379 C CD1 . TYR A 1 437 ? 14.865  16.616  6.532   1.00 80.98 437 A 1 
ATOM 3380 C CD2 . TYR A 1 437 ? 14.655  16.824  4.112   1.00 79.87 437 A 1 
ATOM 3381 C CE1 . TYR A 1 437 ? 14.971  18.012  6.645   1.00 77.42 437 A 1 
ATOM 3382 C CE2 . TYR A 1 437 ? 14.769  18.218  4.218   1.00 77.31 437 A 1 
ATOM 3383 C CZ  . TYR A 1 437 ? 14.933  18.815  5.484   1.00 78.60 437 A 1 
ATOM 3384 O OH  . TYR A 1 437 ? 15.069  20.161  5.580   1.00 76.68 437 A 1 
ATOM 3385 N N   . ILE A 1 438 ? 16.829  11.895  6.150   1.00 90.66 438 A 1 
ATOM 3386 C CA  . ILE A 1 438 ? 17.204  10.484  6.251   1.00 92.11 438 A 1 
ATOM 3387 C C   . ILE A 1 438 ? 16.597  9.840   7.498   1.00 92.10 438 A 1 
ATOM 3388 O O   . ILE A 1 438 ? 16.773  10.312  8.622   1.00 91.32 438 A 1 
ATOM 3389 C CB  . ILE A 1 438 ? 18.742  10.304  6.187   1.00 92.84 438 A 1 
ATOM 3390 C CG1 . ILE A 1 438 ? 19.341  11.068  4.979   1.00 92.32 438 A 1 
ATOM 3391 C CG2 . ILE A 1 438 ? 19.086  8.802   6.142   1.00 91.93 438 A 1 
ATOM 3392 C CD1 . ILE A 1 438 ? 20.846  10.899  4.775   1.00 90.35 438 A 1 
ATOM 3393 N N   . LEU A 1 439 ? 15.934  8.699   7.295   1.00 90.87 439 A 1 
ATOM 3394 C CA  . LEU A 1 439 ? 15.509  7.792   8.356   1.00 90.22 439 A 1 
ATOM 3395 C C   . LEU A 1 439 ? 16.465  6.601   8.422   1.00 91.07 439 A 1 
ATOM 3396 O O   . LEU A 1 439 ? 16.543  5.825   7.476   1.00 90.19 439 A 1 
ATOM 3397 C CB  . LEU A 1 439 ? 14.070  7.314   8.085   1.00 88.08 439 A 1 
ATOM 3398 C CG  . LEU A 1 439 ? 13.011  8.427   8.095   1.00 81.59 439 A 1 
ATOM 3399 C CD1 . LEU A 1 439 ? 11.651  7.852   7.703   1.00 77.81 439 A 1 
ATOM 3400 C CD2 . LEU A 1 439 ? 12.871  9.054   9.471   1.00 76.46 439 A 1 
ATOM 3401 N N   . VAL A 1 440 ? 17.143  6.411   9.550   1.00 92.01 440 A 1 
ATOM 3402 C CA  . VAL A 1 440 ? 17.931  5.194   9.799   1.00 92.54 440 A 1 
ATOM 3403 C C   . VAL A 1 440 ? 17.094  4.246   10.651  1.00 91.91 440 A 1 
ATOM 3404 O O   . VAL A 1 440 ? 16.746  4.572   11.783  1.00 90.98 440 A 1 
ATOM 3405 C CB  . VAL A 1 440 ? 19.288  5.514   10.446  1.00 93.42 440 A 1 
ATOM 3406 C CG1 . VAL A 1 440 ? 20.121  4.234   10.585  1.00 92.75 440 A 1 
ATOM 3407 C CG2 . VAL A 1 440 ? 20.096  6.516   9.613   1.00 92.11 440 A 1 
ATOM 3408 N N   . ILE A 1 441 ? 16.755  3.084   10.114  1.00 90.55 441 A 1 
ATOM 3409 C CA  . ILE A 1 441 ? 15.798  2.146   10.710  1.00 89.85 441 A 1 
ATOM 3410 C C   . ILE A 1 441 ? 16.508  0.841   11.068  1.00 90.25 441 A 1 
ATOM 3411 O O   . ILE A 1 441 ? 17.220  0.259   10.249  1.00 89.47 441 A 1 
ATOM 3412 C CB  . ILE A 1 441 ? 14.593  1.910   9.767   1.00 88.13 441 A 1 
ATOM 3413 C CG1 . ILE A 1 441 ? 13.928  3.245   9.344   1.00 85.39 441 A 1 
ATOM 3414 C CG2 . ILE A 1 441 ? 13.562  0.990   10.448  1.00 84.81 441 A 1 
ATOM 3415 C CD1 . ILE A 1 441 ? 12.850  3.098   8.262   1.00 78.69 441 A 1 
ATOM 3416 N N   . GLY A 1 442 ? 16.282  0.328   12.273  1.00 90.94 442 A 1 
ATOM 3417 C CA  . GLY A 1 442 ? 16.821  -0.968  12.673  1.00 90.20 442 A 1 
ATOM 3418 C C   . GLY A 1 442 ? 16.086  -1.607  13.848  1.00 89.45 442 A 1 
ATOM 3419 O O   . GLY A 1 442 ? 15.237  -0.989  14.491  1.00 87.56 442 A 1 
ATOM 3420 N N   . GLN A 1 443 ? 16.410  -2.866  14.124  1.00 89.27 443 A 1 
ATOM 3421 C CA  . GLN A 1 443 ? 15.740  -3.663  15.155  1.00 88.96 443 A 1 
ATOM 3422 C C   . GLN A 1 443 ? 16.485  -3.653  16.502  1.00 89.48 443 A 1 
ATOM 3423 O O   . GLN A 1 443 ? 15.854  -3.661  17.555  1.00 86.86 443 A 1 
ATOM 3424 C CB  . GLN A 1 443 ? 15.552  -5.085  14.608  1.00 85.90 443 A 1 
ATOM 3425 C CG  . GLN A 1 443 ? 14.799  -6.001  15.586  1.00 77.88 443 A 1 
ATOM 3426 C CD  . GLN A 1 443 ? 14.465  -7.369  14.994  1.00 76.96 443 A 1 
ATOM 3427 O OE1 . GLN A 1 443 ? 14.561  -7.636  13.808  1.00 70.16 443 A 1 
ATOM 3428 N NE2 . GLN A 1 443 ? 14.016  -8.299  15.808  1.00 66.21 443 A 1 
ATOM 3429 N N   . TYR A 1 444 ? 17.822  -3.655  16.484  1.00 88.89 444 A 1 
ATOM 3430 C CA  . TYR A 1 444 ? 18.638  -3.811  17.690  1.00 89.87 444 A 1 
ATOM 3431 C C   . TYR A 1 444 ? 18.985  -2.459  18.312  1.00 91.00 444 A 1 
ATOM 3432 O O   . TYR A 1 444 ? 19.673  -1.643  17.699  1.00 90.18 444 A 1 
ATOM 3433 C CB  . TYR A 1 444 ? 19.884  -4.638  17.372  1.00 89.16 444 A 1 
ATOM 3434 C CG  . TYR A 1 444 ? 19.537  -6.055  16.964  1.00 88.42 444 A 1 
ATOM 3435 C CD1 . TYR A 1 444 ? 19.160  -6.996  17.944  1.00 84.16 444 A 1 
ATOM 3436 C CD2 . TYR A 1 444 ? 19.534  -6.416  15.606  1.00 84.40 444 A 1 
ATOM 3437 C CE1 . TYR A 1 444 ? 18.783  -8.296  17.570  1.00 82.63 444 A 1 
ATOM 3438 C CE2 . TYR A 1 444 ? 19.153  -7.718  15.226  1.00 82.39 444 A 1 
ATOM 3439 C CZ  . TYR A 1 444 ? 18.777  -8.658  16.209  1.00 84.00 444 A 1 
ATOM 3440 O OH  . TYR A 1 444 ? 18.402  -9.908  15.844  1.00 81.83 444 A 1 
ATOM 3441 N N   . ILE A 1 445 ? 18.533  -2.240  19.545  1.00 89.99 445 A 1 
ATOM 3442 C CA  . ILE A 1 445 ? 18.688  -0.956  20.238  1.00 90.66 445 A 1 
ATOM 3443 C C   . ILE A 1 445 ? 20.162  -0.576  20.409  1.00 91.93 445 A 1 
ATOM 3444 O O   . ILE A 1 445 ? 20.515  0.551   20.086  1.00 91.69 445 A 1 
ATOM 3445 C CB  . ILE A 1 445 ? 17.930  -0.966  21.584  1.00 89.12 445 A 1 
ATOM 3446 C CG1 . ILE A 1 445 ? 16.420  -1.266  21.421  1.00 85.82 445 A 1 
ATOM 3447 C CG2 . ILE A 1 445 ? 18.117  0.362   22.345  1.00 84.54 445 A 1 
ATOM 3448 C CD1 . ILE A 1 445 ? 15.651  -0.308  20.501  1.00 75.66 445 A 1 
ATOM 3449 N N   . GLY A 1 446 ? 21.029  -1.512  20.804  1.00 91.75 446 A 1 
ATOM 3450 C CA  . GLY A 1 446 ? 22.465  -1.225  20.962  1.00 92.00 446 A 1 
ATOM 3451 C C   . GLY A 1 446 ? 23.144  -0.764  19.666  1.00 93.13 446 A 1 
ATOM 3452 O O   . GLY A 1 446 ? 23.928  0.182   19.677  1.00 92.37 446 A 1 
ATOM 3453 N N   . GLN A 1 447 ? 22.789  -1.360  18.518  1.00 92.25 447 A 1 
ATOM 3454 C CA  . GLN A 1 447 ? 23.253  -0.910  17.200  1.00 92.80 447 A 1 
ATOM 3455 C C   . GLN A 1 447 ? 22.751  0.506   16.882  1.00 93.72 447 A 1 
ATOM 3456 O O   . GLN A 1 447 ? 23.510  1.351   16.406  1.00 93.43 447 A 1 
ATOM 3457 C CB  . GLN A 1 447 ? 22.770  -1.907  16.130  1.00 91.74 447 A 1 
ATOM 3458 C CG  . GLN A 1 447 ? 23.231  -1.527  14.718  1.00 88.82 447 A 1 
ATOM 3459 C CD  . GLN A 1 447 ? 22.637  -2.434  13.647  1.00 89.37 447 A 1 
ATOM 3460 O OE1 . GLN A 1 447 ? 21.451  -2.750  13.632  1.00 83.14 447 A 1 
ATOM 3461 N NE2 . GLN A 1 447 ? 23.428  -2.871  12.697  1.00 82.39 447 A 1 
ATOM 3462 N N   . LEU A 1 448 ? 21.477  0.774   17.144  1.00 92.76 448 A 1 
ATOM 3463 C CA  . LEU A 1 448 ? 20.869  2.075   16.874  1.00 93.43 448 A 1 
ATOM 3464 C C   . LEU A 1 448 ? 21.433  3.180   17.775  1.00 94.76 448 A 1 
ATOM 3465 O O   . LEU A 1 448 ? 21.635  4.295   17.305  1.00 94.81 448 A 1 
ATOM 3466 C CB  . LEU A 1 448 ? 19.350  1.969   17.032  1.00 92.43 448 A 1 
ATOM 3467 C CG  . LEU A 1 448 ? 18.662  1.040   16.019  1.00 90.84 448 A 1 
ATOM 3468 C CD1 . LEU A 1 448 ? 17.180  0.951   16.374  1.00 88.34 448 A 1 
ATOM 3469 C CD2 . LEU A 1 448 ? 18.797  1.534   14.582  1.00 87.75 448 A 1 
ATOM 3470 N N   . GLU A 1 449 ? 21.728  2.875   19.035  1.00 93.93 449 A 1 
ATOM 3471 C CA  . GLU A 1 449 ? 22.398  3.800   19.955  1.00 94.36 449 A 1 
ATOM 3472 C C   . GLU A 1 449 ? 23.817  4.140   19.474  1.00 95.03 449 A 1 
ATOM 3473 O O   . GLU A 1 449 ? 24.203  5.311   19.484  1.00 94.56 449 A 1 
ATOM 3474 C CB  . GLU A 1 449 ? 22.439  3.189   21.365  1.00 93.90 449 A 1 
ATOM 3475 C CG  . GLU A 1 449 ? 21.066  3.233   22.062  1.00 91.69 449 A 1 
ATOM 3476 C CD  . GLU A 1 449 ? 21.014  2.469   23.395  1.00 90.62 449 A 1 
ATOM 3477 O OE1 . GLU A 1 449 ? 19.980  2.619   24.098  1.00 83.16 449 A 1 
ATOM 3478 O OE2 . GLU A 1 449 ? 21.957  1.707   23.703  1.00 84.07 449 A 1 
ATOM 3479 N N   . SER A 1 450 ? 24.574  3.135   18.986  1.00 94.84 450 A 1 
ATOM 3480 C CA  . SER A 1 450 ? 25.895  3.361   18.378  1.00 94.69 450 A 1 
ATOM 3481 C C   . SER A 1 450 ? 25.799  4.278   17.157  1.00 95.38 450 A 1 
ATOM 3482 O O   . SER A 1 450 ? 26.502  5.284   17.085  1.00 94.77 450 A 1 
ATOM 3483 C CB  . SER A 1 450 ? 26.558  2.043   17.969  1.00 93.80 450 A 1 
ATOM 3484 O OG  . SER A 1 450 ? 27.941  2.253   17.727  1.00 83.30 450 A 1 
ATOM 3485 N N   . LEU A 1 451 ? 24.869  3.993   16.245  1.00 94.88 451 A 1 
ATOM 3486 C CA  . LEU A 1 451 ? 24.628  4.804   15.044  1.00 95.31 451 A 1 
ATOM 3487 C C   . LEU A 1 451 ? 24.205  6.238   15.378  1.00 96.12 451 A 1 
ATOM 3488 O O   . LEU A 1 451 ? 24.751  7.185   14.816  1.00 95.60 451 A 1 
ATOM 3489 C CB  . LEU A 1 451 ? 23.548  4.125   14.187  1.00 94.76 451 A 1 
ATOM 3490 C CG  . LEU A 1 451 ? 24.073  2.920   13.393  1.00 92.67 451 A 1 
ATOM 3491 C CD1 . LEU A 1 451 ? 22.902  2.102   12.865  1.00 89.31 451 A 1 
ATOM 3492 C CD2 . LEU A 1 451 ? 24.909  3.379   12.195  1.00 89.72 451 A 1 
ATOM 3493 N N   . ALA A 1 452 ? 23.270  6.410   16.305  1.00 95.83 452 A 1 
ATOM 3494 C CA  . ALA A 1 452 ? 22.813  7.733   16.725  1.00 96.10 452 A 1 
ATOM 3495 C C   . ALA A 1 452 ? 23.957  8.565   17.315  1.00 96.49 452 A 1 
ATOM 3496 O O   . ALA A 1 452 ? 24.109  9.740   16.977  1.00 95.98 452 A 1 
ATOM 3497 C CB  . ALA A 1 452 ? 21.673  7.552   17.729  1.00 95.67 452 A 1 
ATOM 3498 N N   . LYS A 1 453 ? 24.811  7.939   18.127  1.00 96.34 453 A 1 
ATOM 3499 C CA  . LYS A 1 453 ? 26.011  8.574   18.680  1.00 96.13 453 A 1 
ATOM 3500 C C   . LYS A 1 453 ? 27.029  8.916   17.591  1.00 96.19 453 A 1 
ATOM 3501 O O   . LYS A 1 453 ? 27.546  10.025  17.580  1.00 94.75 453 A 1 
ATOM 3502 C CB  . LYS A 1 453 ? 26.599  7.653   19.758  1.00 95.49 453 A 1 
ATOM 3503 C CG  . LYS A 1 453 ? 27.775  8.312   20.488  1.00 84.96 453 A 1 
ATOM 3504 C CD  . LYS A 1 453 ? 28.326  7.366   21.556  1.00 82.11 453 A 1 
ATOM 3505 C CE  . LYS A 1 453 ? 29.507  8.027   22.264  1.00 70.83 453 A 1 
ATOM 3506 N NZ  . LYS A 1 453 ? 30.107  7.120   23.270  1.00 62.77 453 A 1 
ATOM 3507 N N   . ALA A 1 454 ? 27.300  7.992   16.669  1.00 95.59 454 A 1 
ATOM 3508 C CA  . ALA A 1 454 ? 28.259  8.183   15.578  1.00 94.85 454 A 1 
ATOM 3509 C C   . ALA A 1 454 ? 27.839  9.292   14.598  1.00 95.35 454 A 1 
ATOM 3510 O O   . ALA A 1 454 ? 28.696  10.004  14.072  1.00 93.72 454 A 1 
ATOM 3511 C CB  . ALA A 1 454 ? 28.427  6.846   14.850  1.00 93.95 454 A 1 
ATOM 3512 N N   . LEU A 1 455 ? 26.542  9.446   14.370  1.00 95.20 455 A 1 
ATOM 3513 C CA  . LEU A 1 455 ? 25.963  10.487  13.515  1.00 95.47 455 A 1 
ATOM 3514 C C   . LEU A 1 455 ? 25.630  11.783  14.276  1.00 96.04 455 A 1 
ATOM 3515 O O   . LEU A 1 455 ? 25.289  12.778  13.641  1.00 94.70 455 A 1 
ATOM 3516 C CB  . LEU A 1 455 ? 24.715  9.916   12.821  1.00 95.49 455 A 1 
ATOM 3517 C CG  . LEU A 1 455 ? 24.976  8.744   11.861  1.00 95.09 455 A 1 
ATOM 3518 C CD1 . LEU A 1 455 ? 23.633  8.197   11.377  1.00 91.30 455 A 1 
ATOM 3519 C CD2 . LEU A 1 455 ? 25.792  9.175   10.639  1.00 91.53 455 A 1 
ATOM 3520 N N   . SER A 1 456 ? 25.714  11.778  15.608  1.00 96.06 456 A 1 
ATOM 3521 C CA  . SER A 1 456 ? 25.300  12.890  16.479  1.00 96.26 456 A 1 
ATOM 3522 C C   . SER A 1 456 ? 23.843  13.325  16.252  1.00 96.34 456 A 1 
ATOM 3523 O O   . SER A 1 456 ? 23.536  14.514  16.151  1.00 94.41 456 A 1 
ATOM 3524 C CB  . SER A 1 456 ? 26.287  14.061  16.378  1.00 95.59 456 A 1 
ATOM 3525 O OG  . SER A 1 456 ? 27.582  13.624  16.745  1.00 86.39 456 A 1 
ATOM 3526 N N   . VAL A 1 457 ? 22.930  12.353  16.154  1.00 96.77 457 A 1 
ATOM 3527 C CA  . VAL A 1 457 ? 21.508  12.566  15.835  1.00 96.96 457 A 1 
ATOM 3528 C C   . VAL A 1 457 ? 20.581  11.931  16.881  1.00 96.96 457 A 1 
ATOM 3529 O O   . VAL A 1 457 ? 20.993  11.004  17.583  1.00 96.04 457 A 1 
ATOM 3530 C CB  . VAL A 1 457 ? 21.166  12.058  14.422  1.00 96.45 457 A 1 
ATOM 3531 C CG1 . VAL A 1 457 ? 21.982  12.791  13.351  1.00 94.11 457 A 1 
ATOM 3532 C CG2 . VAL A 1 457 ? 21.342  10.549  14.258  1.00 92.78 457 A 1 
ATOM 3533 N N   . PRO A 1 458 ? 19.332  12.391  17.004  1.00 96.40 458 A 1 
ATOM 3534 C CA  . PRO A 1 458 ? 18.390  11.812  17.954  1.00 95.80 458 A 1 
ATOM 3535 C C   . PRO A 1 458 ? 17.997  10.379  17.576  1.00 95.43 458 A 1 
ATOM 3536 O O   . PRO A 1 458 ? 17.842  10.030  16.403  1.00 94.29 458 A 1 
ATOM 3537 C CB  . PRO A 1 458 ? 17.186  12.759  17.978  1.00 95.10 458 A 1 
ATOM 3538 C CG  . PRO A 1 458 ? 17.223  13.407  16.596  1.00 93.40 458 A 1 
ATOM 3539 C CD  . PRO A 1 458 ? 18.715  13.509  16.303  1.00 95.65 458 A 1 
ATOM 3540 N N   . ILE A 1 459 ? 17.766  9.559   18.606  1.00 94.57 459 A 1 
ATOM 3541 C CA  . ILE A 1 459 ? 17.223  8.203   18.495  1.00 94.22 459 A 1 
ATOM 3542 C C   . ILE A 1 459 ? 15.810  8.141   19.078  1.00 93.59 459 A 1 
ATOM 3543 O O   . ILE A 1 459 ? 15.542  8.669   20.155  1.00 91.98 459 A 1 
ATOM 3544 C CB  . ILE A 1 459 ? 18.175  7.155   19.111  1.00 93.54 459 A 1 
ATOM 3545 C CG1 . ILE A 1 459 ? 17.593  5.732   18.926  1.00 90.78 459 A 1 
ATOM 3546 C CG2 . ILE A 1 459 ? 18.492  7.440   20.589  1.00 89.63 459 A 1 
ATOM 3547 C CD1 . ILE A 1 459 ? 18.537  4.604   19.351  1.00 85.12 459 A 1 
ATOM 3548 N N   . ILE A 1 460 ? 14.922  7.443   18.389  1.00 91.88 460 A 1 
ATOM 3549 C CA  . ILE A 1 460 ? 13.551  7.185   18.824  1.00 90.66 460 A 1 
ATOM 3550 C C   . ILE A 1 460 ? 13.358  5.677   18.985  1.00 90.17 460 A 1 
ATOM 3551 O O   . ILE A 1 460 ? 13.536  4.891   18.051  1.00 88.77 460 A 1 
ATOM 3552 C CB  . ILE A 1 460 ? 12.541  7.818   17.850  1.00 89.37 460 A 1 
ATOM 3553 C CG1 . ILE A 1 460 ? 12.785  9.341   17.721  1.00 86.91 460 A 1 
ATOM 3554 C CG2 . ILE A 1 460 ? 11.111  7.546   18.339  1.00 86.03 460 A 1 
ATOM 3555 C CD1 . ILE A 1 460 ? 11.945  10.001  16.631  1.00 78.83 460 A 1 
ATOM 3556 N N   . THR A 1 461 ? 12.975  5.262   20.188  1.00 89.98 461 A 1 
ATOM 3557 C CA  . THR A 1 461 ? 12.743  3.856   20.540  1.00 88.91 461 A 1 
ATOM 3558 C C   . THR A 1 461 ? 11.347  3.681   21.130  1.00 87.09 461 A 1 
ATOM 3559 O O   . THR A 1 461 ? 10.688  4.658   21.484  1.00 84.53 461 A 1 
ATOM 3560 C CB  . THR A 1 461 ? 13.794  3.334   21.530  1.00 89.24 461 A 1 
ATOM 3561 O OG1 . THR A 1 461 ? 13.577  3.858   22.818  1.00 86.06 461 A 1 
ATOM 3562 C CG2 . THR A 1 461 ? 15.236  3.645   21.125  1.00 85.66 461 A 1 
ATOM 3563 N N   . GLY A 1 462 ? 10.897  2.435   21.317  1.00 86.18 462 A 1 
ATOM 3564 C CA  . GLY A 1 462 ? 9.616   2.150   21.983  1.00 84.09 462 A 1 
ATOM 3565 C C   . GLY A 1 462 ? 9.514   2.671   23.423  1.00 83.53 462 A 1 
ATOM 3566 O O   . GLY A 1 462 ? 8.425   2.703   23.979  1.00 81.33 462 A 1 
ATOM 3567 N N   . LYS A 1 463 ? 10.629  3.086   24.032  1.00 86.18 463 A 1 
ATOM 3568 C CA  . LYS A 1 463 ? 10.671  3.702   25.371  1.00 86.24 463 A 1 
ATOM 3569 C C   . LYS A 1 463 ? 10.586  5.234   25.332  1.00 86.80 463 A 1 
ATOM 3570 O O   . LYS A 1 463 ? 10.431  5.843   26.386  1.00 84.97 463 A 1 
ATOM 3571 C CB  . LYS A 1 463 ? 11.946  3.263   26.110  1.00 85.70 463 A 1 
ATOM 3572 C CG  . LYS A 1 463 ? 12.017  1.748   26.355  1.00 81.19 463 A 1 
ATOM 3573 C CD  . LYS A 1 463 ? 13.291  1.418   27.143  1.00 76.08 463 A 1 
ATOM 3574 C CE  . LYS A 1 463 ? 13.402  -0.089  27.400  1.00 70.36 463 A 1 
ATOM 3575 N NZ  . LYS A 1 463 ? 14.657  -0.420  28.125  1.00 61.65 463 A 1 
ATOM 3576 N N   . THR A 1 464 ? 10.712  5.847   24.168  1.00 86.58 464 A 1 
ATOM 3577 C CA  . THR A 1 464 ? 10.656  7.307   24.017  1.00 86.40 464 A 1 
ATOM 3578 C C   . THR A 1 464 ? 9.230   7.798   24.296  1.00 84.75 464 A 1 
ATOM 3579 O O   . THR A 1 464 ? 8.299   7.331   23.632  1.00 83.24 464 A 1 
ATOM 3580 C CB  . THR A 1 464 ? 11.107  7.741   22.617  1.00 87.89 464 A 1 
ATOM 3581 O OG1 . THR A 1 464 ? 12.368  7.187   22.321  1.00 86.09 464 A 1 
ATOM 3582 C CG2 . THR A 1 464 ? 11.251  9.259   22.496  1.00 85.45 464 A 1 
ATOM 3583 N N   . PRO A 1 465 ? 9.023   8.734   25.245  1.00 85.20 465 A 1 
ATOM 3584 C CA  . PRO A 1 465 ? 7.700   9.293   25.524  1.00 83.71 465 A 1 
ATOM 3585 C C   . PRO A 1 465 ? 7.072   9.941   24.283  1.00 81.63 465 A 1 
ATOM 3586 O O   . PRO A 1 465 ? 7.778   10.568  23.492  1.00 79.60 465 A 1 
ATOM 3587 C CB  . PRO A 1 465 ? 7.907   10.321  26.641  1.00 84.66 465 A 1 
ATOM 3588 C CG  . PRO A 1 465 ? 9.190   9.860   27.329  1.00 83.17 465 A 1 
ATOM 3589 C CD  . PRO A 1 465 ? 10.004  9.283   26.177  1.00 85.43 465 A 1 
ATOM 3590 N N   . ASN A 1 466 ? 5.748   9.858   24.137  1.00 77.82 466 A 1 
ATOM 3591 C CA  . ASN A 1 466 ? 5.045   10.396  22.967  1.00 75.26 466 A 1 
ATOM 3592 C C   . ASN A 1 466 ? 5.330   11.887  22.720  1.00 76.16 466 A 1 
ATOM 3593 O O   . ASN A 1 466 ? 5.625   12.259  21.589  1.00 75.28 466 A 1 
ATOM 3594 C CB  . ASN A 1 466 ? 3.530   10.146  23.110  1.00 72.09 466 A 1 
ATOM 3595 C CG  . ASN A 1 466 ? 3.124   8.703   22.882  1.00 66.04 466 A 1 
ATOM 3596 O OD1 . ASN A 1 466 ? 3.849   7.899   22.305  1.00 60.60 466 A 1 
ATOM 3597 N ND2 . ASN A 1 466 ? 1.946   8.326   23.321  1.00 58.33 466 A 1 
ATOM 3598 N N   . ALA A 1 467 ? 5.337   12.715  23.770  1.00 79.78 467 A 1 
ATOM 3599 C CA  . ALA A 1 467 ? 5.627   14.145  23.651  1.00 80.97 467 A 1 
ATOM 3600 C C   . ALA A 1 467 ? 7.030   14.427  23.077  1.00 82.84 467 A 1 
ATOM 3601 O O   . ALA A 1 467 ? 7.202   15.297  22.221  1.00 82.92 467 A 1 
ATOM 3602 C CB  . ALA A 1 467 ? 5.464   14.770  25.042  1.00 80.88 467 A 1 
ATOM 3603 N N   . GLU A 1 468 ? 8.033   13.667  23.503  1.00 85.44 468 A 1 
ATOM 3604 C CA  . GLU A 1 468 ? 9.402   13.815  23.001  1.00 86.83 468 A 1 
ATOM 3605 C C   . GLU A 1 468 ? 9.530   13.301  21.561  1.00 86.73 468 A 1 
ATOM 3606 O O   . GLU A 1 468 ? 10.174  13.929  20.721  1.00 85.95 468 A 1 
ATOM 3607 C CB  . GLU A 1 468 ? 10.358  13.093  23.961  1.00 88.04 468 A 1 
ATOM 3608 C CG  . GLU A 1 468 ? 11.837  13.168  23.569  1.00 83.98 468 A 1 
ATOM 3609 C CD  . GLU A 1 468 ? 12.406  14.589  23.467  1.00 82.62 468 A 1 
ATOM 3610 O OE1 . GLU A 1 468 ? 13.549  14.721  22.975  1.00 74.13 468 A 1 
ATOM 3611 O OE2 . GLU A 1 468 ? 11.743  15.589  23.815  1.00 77.48 468 A 1 
ATOM 3612 N N   . ARG A 1 469 ? 8.857   12.198  21.248  1.00 85.09 469 A 1 
ATOM 3613 C CA  . ARG A 1 469 ? 8.767   11.651  19.889  1.00 83.73 469 A 1 
ATOM 3614 C C   . ARG A 1 469 ? 8.160   12.664  18.914  1.00 84.25 469 A 1 
ATOM 3615 O O   . ARG A 1 469 ? 8.745   12.931  17.867  1.00 83.19 469 A 1 
ATOM 3616 C CB  . ARG A 1 469 ? 7.949   10.356  19.949  1.00 81.86 469 A 1 
ATOM 3617 C CG  . ARG A 1 469 ? 7.769   9.712   18.578  1.00 73.91 469 A 1 
ATOM 3618 C CD  . ARG A 1 469 ? 6.889   8.467   18.682  1.00 73.30 469 A 1 
ATOM 3619 N NE  . ARG A 1 469 ? 5.479   8.807   18.959  1.00 67.23 469 A 1 
ATOM 3620 C CZ  . ARG A 1 469 ? 4.456   7.970   18.840  1.00 63.38 469 A 1 
ATOM 3621 N NH1 . ARG A 1 469 ? 4.625   6.704   18.609  1.00 58.28 469 A 1 
ATOM 3622 N NH2 . ARG A 1 469 ? 3.236   8.404   18.930  1.00 55.19 469 A 1 
ATOM 3623 N N   . GLU A 1 470 ? 7.023   13.256  19.272  1.00 81.03 470 A 1 
ATOM 3624 C CA  . GLU A 1 470 ? 6.354   14.283  18.465  1.00 79.90 470 A 1 
ATOM 3625 C C   . GLU A 1 470 ? 7.229   15.525  18.290  1.00 81.62 470 A 1 
ATOM 3626 O O   . GLU A 1 470 ? 7.311   16.065  17.187  1.00 81.17 470 A 1 
ATOM 3627 C CB  . GLU A 1 470 ? 5.024   14.678  19.113  1.00 76.89 470 A 1 
ATOM 3628 C CG  . GLU A 1 470 ? 3.947   13.600  18.911  1.00 70.21 470 A 1 
ATOM 3629 C CD  . GLU A 1 470 ? 2.623   13.938  19.616  1.00 66.63 470 A 1 
ATOM 3630 O OE1 . GLU A 1 470 ? 1.769   13.024  19.667  1.00 61.05 470 A 1 
ATOM 3631 O OE2 . GLU A 1 470 ? 2.484   15.085  20.100  1.00 58.99 470 A 1 
ATOM 3632 N N   . ARG A 1 471 ? 7.944   15.939  19.332  1.00 86.46 471 A 1 
ATOM 3633 C CA  . ARG A 1 471 ? 8.909   17.046  19.256  1.00 87.76 471 A 1 
ATOM 3634 C C   . ARG A 1 471 ? 9.987   16.782  18.203  1.00 88.29 471 A 1 
ATOM 3635 O O   . ARG A 1 471 ? 10.217  17.638  17.353  1.00 88.03 471 A 1 
ATOM 3636 C CB  . ARG A 1 471 ? 9.522   17.274  20.647  1.00 89.29 471 A 1 
ATOM 3637 C CG  . ARG A 1 471 ? 10.374  18.547  20.715  1.00 86.06 471 A 1 
ATOM 3638 C CD  . ARG A 1 471 ? 11.068  18.677  22.076  1.00 85.79 471 A 1 
ATOM 3639 N NE  . ARG A 1 471 ? 12.208  17.748  22.213  1.00 78.83 471 A 1 
ATOM 3640 C CZ  . ARG A 1 471 ? 13.485  18.005  21.997  1.00 76.28 471 A 1 
ATOM 3641 N NH1 . ARG A 1 471 ? 13.911  19.178  21.618  1.00 66.16 471 A 1 
ATOM 3642 N NH2 . ARG A 1 471 ? 14.369  17.074  22.164  1.00 66.39 471 A 1 
ATOM 3643 N N   . ILE A 1 472 ? 10.608  15.597  18.225  1.00 88.72 472 A 1 
ATOM 3644 C CA  . ILE A 1 472 ? 11.656  15.209  17.266  1.00 89.51 472 A 1 
ATOM 3645 C C   . ILE A 1 472 ? 11.083  15.109  15.846  1.00 88.76 472 A 1 
ATOM 3646 O O   . ILE A 1 472 ? 11.667  15.648  14.907  1.00 87.82 472 A 1 
ATOM 3647 C CB  . ILE A 1 472 ? 12.342  13.892  17.705  1.00 91.07 472 A 1 
ATOM 3648 C CG1 . ILE A 1 472 ? 13.102  14.076  19.040  1.00 90.91 472 A 1 
ATOM 3649 C CG2 . ILE A 1 472 ? 13.327  13.408  16.623  1.00 90.33 472 A 1 
ATOM 3650 C CD1 . ILE A 1 472 ? 13.476  12.750  19.717  1.00 87.99 472 A 1 
ATOM 3651 N N   . TYR A 1 473 ? 9.927   14.478  15.664  1.00 86.21 473 A 1 
ATOM 3652 C CA  . TYR A 1 473 ? 9.294   14.360  14.353  1.00 84.71 473 A 1 
ATOM 3653 C C   . TYR A 1 473 ? 8.875   15.713  13.773  1.00 84.59 473 A 1 
ATOM 3654 O O   . TYR A 1 473 ? 9.068   15.949  12.579  1.00 83.77 473 A 1 
ATOM 3655 C CB  . TYR A 1 473 ? 8.085   13.422  14.432  1.00 83.51 473 A 1 
ATOM 3656 C CG  . TYR A 1 473 ? 8.386   11.943  14.609  1.00 81.34 473 A 1 
ATOM 3657 C CD1 . TYR A 1 473 ? 9.639   11.394  14.269  1.00 77.46 473 A 1 
ATOM 3658 C CD2 . TYR A 1 473 ? 7.359   11.092  15.052  1.00 77.09 473 A 1 
ATOM 3659 C CE1 . TYR A 1 473 ? 9.863   10.011  14.369  1.00 75.48 473 A 1 
ATOM 3660 C CE2 . TYR A 1 473 ? 7.577   9.706   15.150  1.00 75.01 473 A 1 
ATOM 3661 C CZ  . TYR A 1 473 ? 8.828   9.161   14.807  1.00 76.52 473 A 1 
ATOM 3662 O OH  . TYR A 1 473 ? 9.036   7.823   14.890  1.00 73.51 473 A 1 
ATOM 3663 N N   . ASN A 1 474 ? 8.357   16.619  14.587  1.00 84.48 474 A 1 
ATOM 3664 C CA  . ASN A 1 474 ? 8.005   17.960  14.146  1.00 84.14 474 A 1 
ATOM 3665 C C   . ASN A 1 474 ? 9.248   18.774  13.769  1.00 85.87 474 A 1 
ATOM 3666 O O   . ASN A 1 474 ? 9.221   19.464  12.754  1.00 85.75 474 A 1 
ATOM 3667 C CB  . ASN A 1 474 ? 7.154   18.637  15.226  1.00 82.37 474 A 1 
ATOM 3668 C CG  . ASN A 1 474 ? 5.749   18.060  15.299  1.00 79.38 474 A 1 
ATOM 3669 O OD1 . ASN A 1 474 ? 5.230   17.511  14.335  1.00 75.32 474 A 1 
ATOM 3670 N ND2 . ASN A 1 474 ? 5.079   18.188  16.417  1.00 73.28 474 A 1 
ATOM 3671 N N   . ALA A 1 475 ? 10.350  18.643  14.513  1.00 89.09 475 A 1 
ATOM 3672 C CA  . ALA A 1 475 ? 11.632  19.251  14.147  1.00 90.77 475 A 1 
ATOM 3673 C C   . ALA A 1 475 ? 12.177  18.689  12.819  1.00 91.04 475 A 1 
ATOM 3674 O O   . ALA A 1 475 ? 12.615  19.452  11.960  1.00 90.35 475 A 1 
ATOM 3675 C CB  . ALA A 1 475 ? 12.610  19.046  15.306  1.00 92.44 475 A 1 
ATOM 3676 N N   . PHE A 1 476 ? 12.058  17.377  12.596  1.00 89.47 476 A 1 
ATOM 3677 C CA  . PHE A 1 476 ? 12.417  16.745  11.323  1.00 87.99 476 A 1 
ATOM 3678 C C   . PHE A 1 476 ? 11.543  17.257  10.163  1.00 86.13 476 A 1 
ATOM 3679 O O   . PHE A 1 476 ? 12.067  17.649  9.125   1.00 84.40 476 A 1 
ATOM 3680 C CB  . PHE A 1 476 ? 12.326  15.223  11.486  1.00 88.13 476 A 1 
ATOM 3681 C CG  . PHE A 1 476 ? 12.801  14.437  10.282  1.00 88.02 476 A 1 
ATOM 3682 C CD1 . PHE A 1 476 ? 11.909  14.117  9.245   1.00 85.66 476 A 1 
ATOM 3683 C CD2 . PHE A 1 476 ? 14.135  14.003  10.209  1.00 86.23 476 A 1 
ATOM 3684 C CE1 . PHE A 1 476 ? 12.348  13.359  8.145   1.00 85.64 476 A 1 
ATOM 3685 C CE2 . PHE A 1 476 ? 14.574  13.240  9.113   1.00 85.80 476 A 1 
ATOM 3686 C CZ  . PHE A 1 476 ? 13.678  12.913  8.080   1.00 87.04 476 A 1 
ATOM 3687 N N   . LYS A 1 477 ? 10.229  17.350  10.350  1.00 83.59 477 A 1 
ATOM 3688 C CA  . LYS A 1 477 ? 9.291   17.889  9.345   1.00 80.69 477 A 1 
ATOM 3689 C C   . LYS A 1 477 ? 9.559   19.354  8.999   1.00 80.63 477 A 1 
ATOM 3690 O O   . LYS A 1 477 ? 9.395   19.737  7.845   1.00 78.79 477 A 1 
ATOM 3691 C CB  . LYS A 1 477 ? 7.847   17.741  9.845   1.00 77.96 477 A 1 
ATOM 3692 C CG  . LYS A 1 477 ? 7.329   16.301  9.794   1.00 71.91 477 A 1 
ATOM 3693 C CD  . LYS A 1 477 ? 5.940   16.218  10.442  1.00 70.08 477 A 1 
ATOM 3694 C CE  . LYS A 1 477 ? 5.429   14.776  10.451  1.00 62.86 477 A 1 
ATOM 3695 N NZ  . LYS A 1 477 ? 4.092   14.673  11.095  1.00 58.12 477 A 1 
ATOM 3696 N N   . ARG A 1 478 ? 9.982   20.171  9.974   1.00 82.37 478 A 1 
ATOM 3697 C CA  . ARG A 1 478 ? 10.363  21.581  9.755   1.00 82.18 478 A 1 
ATOM 3698 C C   . ARG A 1 478 ? 11.762  21.747  9.155   1.00 82.66 478 A 1 
ATOM 3699 O O   . ARG A 1 478 ? 12.139  22.860  8.812   1.00 81.47 478 A 1 
ATOM 3700 C CB  . ARG A 1 478 ? 10.237  22.374  11.064  1.00 83.02 478 A 1 
ATOM 3701 C CG  . ARG A 1 478 ? 8.768   22.556  11.505  1.00 80.92 478 A 1 
ATOM 3702 C CD  . ARG A 1 478 ? 8.643   23.548  12.665  1.00 80.37 478 A 1 
ATOM 3703 N NE  . ARG A 1 478 ? 9.450   23.143  13.830  1.00 75.29 478 A 1 
ATOM 3704 C CZ  . ARG A 1 478 ? 9.092   22.414  14.864  1.00 70.17 478 A 1 
ATOM 3705 N NH1 . ARG A 1 478 ? 7.873   21.974  15.025  1.00 63.32 478 A 1 
ATOM 3706 N NH2 . ARG A 1 478 ? 9.987   22.122  15.760  1.00 63.55 478 A 1 
ATOM 3707 N N   . GLY A 1 479 ? 12.518  20.672  9.014   1.00 84.50 479 A 1 
ATOM 3708 C CA  . GLY A 1 479 ? 13.882  20.702  8.492   1.00 85.66 479 A 1 
ATOM 3709 C C   . GLY A 1 479 ? 14.946  21.131  9.504   1.00 88.85 479 A 1 
ATOM 3710 O O   . GLY A 1 479 ? 16.092  21.336  9.116   1.00 87.67 479 A 1 
ATOM 3711 N N   . GLU A 1 480 ? 14.594  21.241  10.777  1.00 88.57 480 A 1 
ATOM 3712 C CA  . GLU A 1 480 ? 15.525  21.561  11.874  1.00 91.01 480 A 1 
ATOM 3713 C C   . GLU A 1 480 ? 16.457  20.380  12.187  1.00 92.22 480 A 1 
ATOM 3714 O O   . GLU A 1 480 ? 17.600  20.562  12.592  1.00 90.51 480 A 1 
ATOM 3715 C CB  . GLU A 1 480 ? 14.721  21.904  13.142  1.00 90.90 480 A 1 
ATOM 3716 C CG  . GLU A 1 480 ? 13.851  23.166  13.024  1.00 88.13 480 A 1 
ATOM 3717 C CD  . GLU A 1 480 ? 12.807  23.286  14.150  1.00 88.27 480 A 1 
ATOM 3718 O OE1 . GLU A 1 480 ? 11.872  24.107  14.012  1.00 80.19 480 A 1 
ATOM 3719 O OE2 . GLU A 1 480 ? 12.799  22.482  15.109  1.00 82.05 480 A 1 
ATOM 3720 N N   . ILE A 1 481 ? 15.964  19.162  11.978  1.00 93.86 481 A 1 
ATOM 3721 C CA  . ILE A 1 481 ? 16.717  17.915  12.111  1.00 93.66 481 A 1 
ATOM 3722 C C   . ILE A 1 481 ? 16.663  17.198  10.768  1.00 92.99 481 A 1 
ATOM 3723 O O   . ILE A 1 481 ? 15.584  16.921  10.255  1.00 90.49 481 A 1 
ATOM 3724 C CB  . ILE A 1 481 ? 16.149  17.050  13.260  1.00 92.72 481 A 1 
ATOM 3725 C CG1 . ILE A 1 481 ? 16.244  17.790  14.611  1.00 86.31 481 A 1 
ATOM 3726 C CG2 . ILE A 1 481 ? 16.891  15.699  13.329  1.00 85.52 481 A 1 
ATOM 3727 C CD1 . ILE A 1 481 ? 15.573  17.055  15.779  1.00 81.10 481 A 1 
ATOM 3728 N N   . ARG A 1 482 ? 17.828  16.875  10.202  1.00 93.54 482 A 1 
ATOM 3729 C CA  . ARG A 1 482 ? 17.928  16.202  8.894   1.00 93.42 482 A 1 
ATOM 3730 C C   . ARG A 1 482 ? 17.896  14.676  8.994   1.00 93.44 482 A 1 
ATOM 3731 O O   . ARG A 1 482 ? 17.433  14.015  8.072   1.00 91.72 482 A 1 
ATOM 3732 C CB  . ARG A 1 482 ? 19.207  16.692  8.193   1.00 91.99 482 A 1 
ATOM 3733 C CG  . ARG A 1 482 ? 19.285  16.240  6.731   1.00 86.75 482 A 1 
ATOM 3734 C CD  . ARG A 1 482 ? 20.537  16.773  6.038   1.00 86.70 482 A 1 
ATOM 3735 N NE  . ARG A 1 482 ? 21.781  16.171  6.553   1.00 81.06 482 A 1 
ATOM 3736 C CZ  . ARG A 1 482 ? 22.434  15.137  6.036   1.00 79.50 482 A 1 
ATOM 3737 N NH1 . ARG A 1 482 ? 21.991  14.455  5.019   1.00 67.87 482 A 1 
ATOM 3738 N NH2 . ARG A 1 482 ? 23.583  14.776  6.526   1.00 69.21 482 A 1 
ATOM 3739 N N   . ILE A 1 483 ? 18.412  14.129  10.087  1.00 94.24 483 A 1 
ATOM 3740 C CA  . ILE A 1 483 ? 18.592  12.682  10.250  1.00 95.35 483 A 1 
ATOM 3741 C C   . ILE A 1 483 ? 18.019  12.256  11.597  1.00 95.28 483 A 1 
ATOM 3742 O O   . ILE A 1 483 ? 18.306  12.878  12.619  1.00 94.00 483 A 1 
ATOM 3743 C CB  . ILE A 1 483 ? 20.081  12.277  10.127  1.00 95.50 483 A 1 
ATOM 3744 C CG1 . ILE A 1 483 ? 20.739  12.838  8.844   1.00 93.96 483 A 1 
ATOM 3745 C CG2 . ILE A 1 483 ? 20.220  10.742  10.175  1.00 94.06 483 A 1 
ATOM 3746 C CD1 . ILE A 1 483 ? 22.261  12.726  8.857   1.00 88.64 483 A 1 
ATOM 3747 N N   . ILE A 1 484 ? 17.253  11.173  11.611  1.00 93.87 484 A 1 
ATOM 3748 C CA  . ILE A 1 484 ? 16.800  10.526  12.843  1.00 93.06 484 A 1 
ATOM 3749 C C   . ILE A 1 484 ? 17.029  9.017   12.772  1.00 93.29 484 A 1 
ATOM 3750 O O   . ILE A 1 484 ? 16.890  8.395   11.716  1.00 92.58 484 A 1 
ATOM 3751 C CB  . ILE A 1 484 ? 15.339  10.886  13.199  1.00 91.27 484 A 1 
ATOM 3752 C CG1 . ILE A 1 484 ? 14.335  10.387  12.135  1.00 83.34 484 A 1 
ATOM 3753 C CG2 . ILE A 1 484 ? 15.199  12.404  13.423  1.00 81.55 484 A 1 
ATOM 3754 C CD1 . ILE A 1 484 ? 12.870  10.700  12.467  1.00 80.13 484 A 1 
ATOM 3755 N N   . VAL A 1 485 ? 17.355  8.423   13.915  1.00 93.43 485 A 1 
ATOM 3756 C CA  . VAL A 1 485 ? 17.504  6.970   14.070  1.00 93.64 485 A 1 
ATOM 3757 C C   . VAL A 1 485 ? 16.260  6.422   14.765  1.00 92.77 485 A 1 
ATOM 3758 O O   . VAL A 1 485 ? 15.863  6.924   15.810  1.00 91.63 485 A 1 
ATOM 3759 C CB  . VAL A 1 485 ? 18.794  6.629   14.832  1.00 94.14 485 A 1 
ATOM 3760 C CG1 . VAL A 1 485 ? 18.961  5.116   14.994  1.00 92.56 485 A 1 
ATOM 3761 C CG2 . VAL A 1 485 ? 20.039  7.149   14.105  1.00 92.00 485 A 1 
ATOM 3762 N N   . VAL A 1 486 ? 15.633  5.395   14.203  1.00 90.91 486 A 1 
ATOM 3763 C CA  . VAL A 1 486 ? 14.346  4.882   14.694  1.00 89.93 486 A 1 
ATOM 3764 C C   . VAL A 1 486 ? 14.385  3.364   14.861  1.00 89.71 486 A 1 
ATOM 3765 O O   . VAL A 1 486 ? 14.785  2.628   13.961  1.00 88.48 486 A 1 
ATOM 3766 C CB  . VAL A 1 486 ? 13.179  5.312   13.780  1.00 88.53 486 A 1 
ATOM 3767 C CG1 . VAL A 1 486 ? 11.831  4.988   14.439  1.00 78.46 486 A 1 
ATOM 3768 C CG2 . VAL A 1 486 ? 13.193  6.817   13.476  1.00 80.23 486 A 1 
ATOM 3769 N N   . SER A 1 487 ? 13.943  2.866   16.010  1.00 88.38 487 A 1 
ATOM 3770 C CA  . SER A 1 487 ? 13.817  1.423   16.216  1.00 86.20 487 A 1 
ATOM 3771 C C   . SER A 1 487 ? 12.590  0.842   15.505  1.00 82.50 487 A 1 
ATOM 3772 O O   . SER A 1 487 ? 11.495  1.398   15.576  1.00 77.56 487 A 1 
ATOM 3773 C CB  . SER A 1 487 ? 13.800  1.068   17.702  1.00 85.49 487 A 1 
ATOM 3774 O OG  . SER A 1 487 ? 12.595  1.467   18.323  1.00 78.24 487 A 1 
ATOM 3775 N N   . LYS A 1 488 ? 12.752  -0.339  14.907  1.00 78.36 488 A 1 
ATOM 3776 C CA  . LYS A 1 488 ? 11.669  -1.148  14.335  1.00 71.98 488 A 1 
ATOM 3777 C C   . LYS A 1 488 ? 10.801  -1.744  15.454  1.00 67.71 488 A 1 
ATOM 3778 O O   . LYS A 1 488 ? 10.982  -2.892  15.841  1.00 60.86 488 A 1 
ATOM 3779 C CB  . LYS A 1 488 ? 12.277  -2.226  13.413  1.00 66.38 488 A 1 
ATOM 3780 C CG  . LYS A 1 488 ? 11.197  -3.057  12.707  1.00 59.39 488 A 1 
ATOM 3781 C CD  . LYS A 1 488 ? 11.758  -4.214  11.874  1.00 58.25 488 A 1 
ATOM 3782 C CE  . LYS A 1 488 ? 10.565  -4.953  11.241  1.00 51.77 488 A 1 
ATOM 3783 N NZ  . LYS A 1 488 ? 10.947  -6.027  10.296  1.00 47.86 488 A 1 
ATOM 3784 N N   . VAL A 1 489 ? 9.859   -0.969  15.954  1.00 62.13 489 A 1 
ATOM 3785 C CA  . VAL A 1 489 ? 8.790   -1.477  16.825  1.00 57.46 489 A 1 
ATOM 3786 C C   . VAL A 1 489 ? 7.489   -1.370  16.034  1.00 56.42 489 A 1 
ATOM 3787 O O   . VAL A 1 489 ? 7.285   -0.364  15.364  1.00 51.16 489 A 1 
ATOM 3788 C CB  . VAL A 1 489 ? 8.728   -0.712  18.160  1.00 50.49 489 A 1 
ATOM 3789 C CG1 . VAL A 1 489 ? 7.728   -1.350  19.127  1.00 44.07 489 A 1 
ATOM 3790 C CG2 . VAL A 1 489 ? 10.092  -0.678  18.864  1.00 44.50 489 A 1 
ATOM 3791 N N   . ALA A 1 490 ? 6.627   -2.385  16.085  1.00 44.47 490 A 1 
ATOM 3792 C CA  . ALA A 1 490 ? 5.438   -2.522  15.227  1.00 41.31 490 A 1 
ATOM 3793 C C   . ALA A 1 490 ? 4.562   -1.250  15.137  1.00 43.01 490 A 1 
ATOM 3794 O O   . ALA A 1 490 ? 4.067   -0.914  14.065  1.00 40.89 490 A 1 
ATOM 3795 C CB  . ALA A 1 490 ? 4.635   -3.722  15.740  1.00 35.07 490 A 1 
ATOM 3796 N N   . ASN A 1 491 ? 4.452   -0.490  16.232  1.00 44.75 491 A 1 
ATOM 3797 C CA  . ASN A 1 491 ? 3.668   0.752   16.275  1.00 43.38 491 A 1 
ATOM 3798 C C   . ASN A 1 491 ? 4.395   1.980   15.680  1.00 45.55 491 A 1 
ATOM 3799 O O   . ASN A 1 491 ? 3.763   3.005   15.461  1.00 43.32 491 A 1 
ATOM 3800 C CB  . ASN A 1 491 ? 3.238   1.004   17.732  1.00 37.41 491 A 1 
ATOM 3801 C CG  . ASN A 1 491 ? 2.300   -0.058  18.287  1.00 32.52 491 A 1 
ATOM 3802 O OD1 . ASN A 1 491 ? 1.804   -0.926  17.600  1.00 29.69 491 A 1 
ATOM 3803 N ND2 . ASN A 1 491 ? 2.045   -0.040  19.573  1.00 28.64 491 A 1 
ATOM 3804 N N   . PHE A 1 492 ? 5.712   1.915   15.438  1.00 49.38 492 A 1 
ATOM 3805 C CA  . PHE A 1 492 ? 6.507   3.065   14.980  1.00 47.66 492 A 1 
ATOM 3806 C C   . PHE A 1 492 ? 6.526   3.225   13.462  1.00 48.81 492 A 1 
ATOM 3807 O O   . PHE A 1 492 ? 6.644   4.347   12.984  1.00 46.08 492 A 1 
ATOM 3808 C CB  . PHE A 1 492 ? 7.942   2.964   15.515  1.00 42.57 492 A 1 
ATOM 3809 C CG  . PHE A 1 492 ? 8.135   3.673   16.835  1.00 39.15 492 A 1 
ATOM 3810 C CD1 . PHE A 1 492 ? 8.738   4.942   16.854  1.00 36.53 492 A 1 
ATOM 3811 C CD2 . PHE A 1 492 ? 7.709   3.081   18.033  1.00 36.59 492 A 1 
ATOM 3812 C CE1 . PHE A 1 492 ? 8.916   5.613   18.075  1.00 32.09 492 A 1 
ATOM 3813 C CE2 . PHE A 1 492 ? 7.882   3.755   19.253  1.00 32.68 492 A 1 
ATOM 3814 C CZ  . PHE A 1 492 ? 8.488   5.018   19.273  1.00 32.74 492 A 1 
ATOM 3815 N N   . ALA A 1 493 ? 6.396   2.146   12.684  1.00 48.01 493 A 1 
ATOM 3816 C CA  . ALA A 1 493 ? 6.436   2.205   11.223  1.00 46.16 493 A 1 
ATOM 3817 C C   . ALA A 1 493 ? 5.323   3.096   10.638  1.00 47.77 493 A 1 
ATOM 3818 O O   . ALA A 1 493 ? 5.526   3.759   9.625   1.00 44.51 493 A 1 
ATOM 3819 C CB  . ALA A 1 493 ? 6.356   0.772   10.682  1.00 39.87 493 A 1 
ATOM 3820 N N   . ILE A 1 494 ? 4.177   3.159   11.317  1.00 51.70 494 A 1 
ATOM 3821 C CA  . ILE A 1 494 ? 3.003   3.936   10.907  1.00 50.87 494 A 1 
ATOM 3822 C C   . ILE A 1 494 ? 3.191   5.439   11.196  1.00 54.28 494 A 1 
ATOM 3823 O O   . ILE A 1 494 ? 2.699   6.278   10.445  1.00 50.21 494 A 1 
ATOM 3824 C CB  . ILE A 1 494 ? 1.738   3.346   11.582  1.00 43.82 494 A 1 
ATOM 3825 C CG1 . ILE A 1 494 ? 1.593   1.836   11.269  1.00 38.14 494 A 1 
ATOM 3826 C CG2 . ILE A 1 494 ? 0.495   4.107   11.098  1.00 37.20 494 A 1 
ATOM 3827 C CD1 . ILE A 1 494 ? 0.467   1.128   12.037  1.00 33.56 494 A 1 
ATOM 3828 N N   . ASP A 1 495 ? 3.962   5.782   12.238  1.00 53.39 495 A 1 
ATOM 3829 C CA  . ASP A 1 495 ? 4.173   7.152   12.712  1.00 53.99 495 A 1 
ATOM 3830 C C   . ASP A 1 495 ? 5.381   7.853   12.062  1.00 56.85 495 A 1 
ATOM 3831 O O   . ASP A 1 495 ? 5.640   9.020   12.357  1.00 54.66 495 A 1 
ATOM 3832 C CB  . ASP A 1 495 ? 4.319   7.139   14.244  1.00 49.04 495 A 1 
ATOM 3833 C CG  . ASP A 1 495 ? 3.036   6.829   15.022  1.00 43.74 495 A 1 
ATOM 3834 O OD1 . ASP A 1 495 ? 1.944   6.858   14.423  1.00 40.56 495 A 1 
ATOM 3835 O OD2 . ASP A 1 495 ? 3.167   6.629   16.257  1.00 40.70 495 A 1 
ATOM 3836 N N   . LEU A 1 496 ? 6.145   7.173   11.205  1.00 62.49 496 A 1 
ATOM 3837 C CA  . LEU A 1 496 ? 7.350   7.742   10.598  1.00 63.49 496 A 1 
ATOM 3838 C C   . LEU A 1 496 ? 7.033   9.030   9.811   1.00 65.35 496 A 1 
ATOM 3839 O O   . LEU A 1 496 ? 6.082   9.057   9.020   1.00 63.29 496 A 1 
ATOM 3840 C CB  . LEU A 1 496 ? 8.063   6.715   9.695   1.00 60.41 496 A 1 
ATOM 3841 C CG  . LEU A 1 496 ? 8.748   5.558   10.441  1.00 57.48 496 A 1 
ATOM 3842 C CD1 . LEU A 1 496 ? 9.301   4.551   9.426   1.00 56.13 496 A 1 
ATOM 3843 C CD2 . LEU A 1 496 ? 9.909   6.021   11.317  1.00 55.11 496 A 1 
ATOM 3844 N N   . PRO A 1 497 ? 7.838   10.106  9.999   1.00 66.85 497 A 1 
ATOM 3845 C CA  . PRO A 1 497 ? 7.695   11.326  9.215   1.00 66.69 497 A 1 
ATOM 3846 C C   . PRO A 1 497 ? 8.115   11.105  7.759   1.00 69.08 497 A 1 
ATOM 3847 O O   . PRO A 1 497 ? 8.857   10.179  7.438   1.00 66.75 497 A 1 
ATOM 3848 C CB  . PRO A 1 497 ? 8.578   12.356  9.923   1.00 61.36 497 A 1 
ATOM 3849 C CG  . PRO A 1 497 ? 9.698   11.503  10.510  1.00 59.93 497 A 1 
ATOM 3850 C CD  . PRO A 1 497 ? 8.985   10.215  10.898  1.00 64.22 497 A 1 
ATOM 3851 N N   . ASP A 1 498 ? 7.676   12.000  6.873   1.00 71.29 498 A 1 
ATOM 3852 C CA  . ASP A 1 498 ? 8.037   11.959  5.458   1.00 71.37 498 A 1 
ATOM 3853 C C   . ASP A 1 498 ? 9.542   12.215  5.274   1.00 73.87 498 A 1 
ATOM 3854 O O   . ASP A 1 498 ? 10.038  13.308  5.571   1.00 71.62 498 A 1 
ATOM 3855 C CB  . ASP A 1 498 ? 7.213   12.980  4.663   1.00 66.53 498 A 1 
ATOM 3856 C CG  . ASP A 1 498 ? 5.703   12.731  4.688   1.00 60.38 498 A 1 
ATOM 3857 O OD1 . ASP A 1 498 ? 5.263   11.582  4.901   1.00 55.02 498 A 1 
ATOM 3858 O OD2 . ASP A 1 498 ? 4.941   13.691  4.446   1.00 54.29 498 A 1 
ATOM 3859 N N   . ALA A 1 499 ? 10.254  11.225  4.744   1.00 79.80 499 A 1 
ATOM 3860 C CA  . ALA A 1 499 ? 11.677  11.299  4.411   1.00 81.45 499 A 1 
ATOM 3861 C C   . ALA A 1 499 ? 11.904  11.283  2.888   1.00 81.68 499 A 1 
ATOM 3862 O O   . ALA A 1 499 ? 11.014  10.918  2.130   1.00 80.52 499 A 1 
ATOM 3863 C CB  . ALA A 1 499 ? 12.393  10.160  5.130   1.00 81.48 499 A 1 
ATOM 3864 N N   . SER A 1 500 ? 13.080  11.705  2.426   1.00 83.96 500 A 1 
ATOM 3865 C CA  . SER A 1 500 ? 13.518  11.506  1.033   1.00 83.81 500 A 1 
ATOM 3866 C C   . SER A 1 500 ? 14.404  10.277  0.886   1.00 84.53 500 A 1 
ATOM 3867 O O   . SER A 1 500 ? 14.550  9.751   -0.211  1.00 83.49 500 A 1 
ATOM 3868 C CB  . SER A 1 500 ? 14.224  12.744  0.483   1.00 82.02 500 A 1 
ATOM 3869 O OG  . SER A 1 500 ? 15.225  13.210  1.359   1.00 77.48 500 A 1 
ATOM 3870 N N   . MET A 1 501 ? 14.948  9.794   1.999   1.00 87.80 501 A 1 
ATOM 3871 C CA  . MET A 1 501 ? 15.810  8.625   2.031   1.00 89.48 501 A 1 
ATOM 3872 C C   . MET A 1 501 ? 15.574  7.793   3.294   1.00 89.63 501 A 1 
ATOM 3873 O O   . MET A 1 501 ? 15.380  8.331   4.386   1.00 88.76 501 A 1 
ATOM 3874 C CB  . MET A 1 501 ? 17.253  9.113   1.922   1.00 89.86 501 A 1 
ATOM 3875 C CG  . MET A 1 501 ? 18.298  8.013   1.949   1.00 88.61 501 A 1 
ATOM 3876 S SD  . MET A 1 501 ? 19.950  8.710   1.798   1.00 88.16 501 A 1 
ATOM 3877 C CE  . MET A 1 501 ? 20.953  7.239   2.044   1.00 82.24 501 A 1 
ATOM 3878 N N   . ALA A 1 502 ? 15.629  6.475   3.163   1.00 89.58 502 A 1 
ATOM 3879 C CA  . ALA A 1 502 ? 15.682  5.588   4.315   1.00 89.54 502 A 1 
ATOM 3880 C C   . ALA A 1 502 ? 16.806  4.569   4.189   1.00 90.48 502 A 1 
ATOM 3881 O O   . ALA A 1 502 ? 17.068  4.049   3.109   1.00 90.06 502 A 1 
ATOM 3882 C CB  . ALA A 1 502 ? 14.336  4.920   4.539   1.00 88.11 502 A 1 
ATOM 3883 N N   . ILE A 1 503 ? 17.441  4.268   5.315   1.00 92.05 503 A 1 
ATOM 3884 C CA  . ILE A 1 503 ? 18.502  3.274   5.434   1.00 92.82 503 A 1 
ATOM 3885 C C   . ILE A 1 503 ? 18.059  2.236   6.459   1.00 92.32 503 A 1 
ATOM 3886 O O   . ILE A 1 503 ? 18.029  2.503   7.662   1.00 91.22 503 A 1 
ATOM 3887 C CB  . ILE A 1 503 ? 19.850  3.922   5.823   1.00 93.63 503 A 1 
ATOM 3888 C CG1 . ILE A 1 503 ? 20.222  5.122   4.925   1.00 93.14 503 A 1 
ATOM 3889 C CG2 . ILE A 1 503 ? 20.944  2.839   5.761   1.00 92.57 503 A 1 
ATOM 3890 C CD1 . ILE A 1 503 ? 21.479  5.873   5.387   1.00 91.59 503 A 1 
ATOM 3891 N N   . GLN A 1 504 ? 17.741  1.041   6.000   1.00 92.16 504 A 1 
ATOM 3892 C CA  . GLN A 1 504 ? 17.426  -0.089  6.857   1.00 91.83 504 A 1 
ATOM 3893 C C   . GLN A 1 504 ? 18.701  -0.878  7.173   1.00 92.51 504 A 1 
ATOM 3894 O O   . GLN A 1 504 ? 19.235  -1.586  6.323   1.00 91.75 504 A 1 
ATOM 3895 C CB  . GLN A 1 504 ? 16.320  -0.934  6.216   1.00 90.08 504 A 1 
ATOM 3896 C CG  . GLN A 1 504 ? 15.891  -2.057  7.169   1.00 84.65 504 A 1 
ATOM 3897 C CD  . GLN A 1 504 ? 14.663  -2.823  6.698   1.00 82.14 504 A 1 
ATOM 3898 O OE1 . GLN A 1 504 ? 13.898  -2.429  5.844   1.00 73.98 504 A 1 
ATOM 3899 N NE2 . GLN A 1 504 ? 14.400  -3.975  7.278   1.00 70.59 504 A 1 
ATOM 3900 N N   . VAL A 1 505 ? 19.172  -0.786  8.419   1.00 92.55 505 A 1 
ATOM 3901 C CA  . VAL A 1 505 ? 20.419  -1.432  8.878   1.00 92.79 505 A 1 
ATOM 3902 C C   . VAL A 1 505 ? 20.201  -2.825  9.463   1.00 91.83 505 A 1 
ATOM 3903 O O   . VAL A 1 505 ? 21.120  -3.641  9.485   1.00 88.43 505 A 1 
ATOM 3904 C CB  . VAL A 1 505 ? 21.168  -0.544  9.885   1.00 92.59 505 A 1 
ATOM 3905 C CG1 . VAL A 1 505 ? 21.580  0.762   9.215   1.00 85.74 505 A 1 
ATOM 3906 C CG2 . VAL A 1 505 ? 20.357  -0.215  11.143  1.00 86.51 505 A 1 
ATOM 3907 N N   . SER A 1 506 ? 19.009  -3.106  9.954   1.00 89.90 506 A 1 
ATOM 3908 C CA  . SER A 1 506 ? 18.615  -4.410  10.487  1.00 88.58 506 A 1 
ATOM 3909 C C   . SER A 1 506 ? 17.096  -4.539  10.532  1.00 86.24 506 A 1 
ATOM 3910 O O   . SER A 1 506 ? 16.368  -3.546  10.484  1.00 80.87 506 A 1 
ATOM 3911 C CB  . SER A 1 506 ? 19.222  -4.633  11.883  1.00 87.38 506 A 1 
ATOM 3912 O OG  . SER A 1 506 ? 18.888  -3.600  12.788  1.00 85.34 506 A 1 
ATOM 3913 N N   . GLY A 1 507 ? 16.616  -5.771  10.646  1.00 83.12 507 A 1 
ATOM 3914 C CA  . GLY A 1 507 ? 15.191  -6.070  10.755  1.00 80.18 507 A 1 
ATOM 3915 C C   . GLY A 1 507 ? 14.730  -7.113  9.741   1.00 79.66 507 A 1 
ATOM 3916 O O   . GLY A 1 507 ? 15.059  -7.032  8.560   1.00 73.83 507 A 1 
ATOM 3917 N N   . SER A 1 508 ? 13.935  -8.073  10.203  1.00 76.96 508 A 1 
ATOM 3918 C CA  . SER A 1 508 ? 13.309  -9.080  9.348   1.00 74.53 508 A 1 
ATOM 3919 C C   . SER A 1 508 ? 12.358  -8.431  8.343   1.00 72.84 508 A 1 
ATOM 3920 O O   . SER A 1 508 ? 11.849  -7.331  8.588   1.00 67.43 508 A 1 
ATOM 3921 C CB  . SER A 1 508 ? 12.564  -10.116 10.200  1.00 70.73 508 A 1 
ATOM 3922 O OG  . SER A 1 508 ? 11.592  -9.497  11.023  1.00 64.63 508 A 1 
ATOM 3923 N N   . PHE A 1 509 ? 12.078  -9.118  7.239   1.00 68.15 509 A 1 
ATOM 3924 C CA  . PHE A 1 509 ? 10.941  -8.786  6.390   1.00 66.50 509 A 1 
ATOM 3925 C C   . PHE A 1 509 ? 9.666   -8.819  7.249   1.00 67.85 509 A 1 
ATOM 3926 O O   . PHE A 1 509 ? 9.405   -9.808  7.940   1.00 62.29 509 A 1 
ATOM 3927 C CB  . PHE A 1 509 ? 10.892  -9.773  5.218   1.00 60.97 509 A 1 
ATOM 3928 C CG  . PHE A 1 509 ? 9.881   -9.410  4.151   1.00 58.51 509 A 1 
ATOM 3929 C CD1 . PHE A 1 509 ? 8.645   -10.072 4.082   1.00 52.40 509 A 1 
ATOM 3930 C CD2 . PHE A 1 509 ? 10.181  -8.402  3.220   1.00 53.17 509 A 1 
ATOM 3931 C CE1 . PHE A 1 509 ? 7.716   -9.730  3.087   1.00 47.34 509 A 1 
ATOM 3932 C CE2 . PHE A 1 509 ? 9.246   -8.058  2.224   1.00 48.97 509 A 1 
ATOM 3933 C CZ  . PHE A 1 509 ? 8.013   -8.722  2.155   1.00 53.96 509 A 1 
ATOM 3934 N N   . GLY A 1 510 ? 8.949   -7.706  7.301   1.00 67.80 510 A 1 
ATOM 3935 C CA  . GLY A 1 510 ? 7.660   -7.597  7.983   1.00 66.56 510 A 1 
ATOM 3936 C C   . GLY A 1 510 ? 6.534   -8.146  7.115   1.00 68.69 510 A 1 
ATOM 3937 O O   . GLY A 1 510 ? 6.785   -8.795  6.100   1.00 64.42 510 A 1 
ATOM 3938 N N   . SER A 1 511 ? 5.293   -7.877  7.475   1.00 64.27 511 A 1 
ATOM 3939 C CA  . SER A 1 511 ? 4.196   -8.181  6.555   1.00 67.29 511 A 1 
ATOM 3940 C C   . SER A 1 511 ? 4.326   -7.342  5.276   1.00 70.07 511 A 1 
ATOM 3941 O O   . SER A 1 511 ? 4.929   -6.261  5.275   1.00 68.75 511 A 1 
ATOM 3942 C CB  . SER A 1 511 ? 2.830   -8.007  7.233   1.00 63.93 511 A 1 
ATOM 3943 O OG  . SER A 1 511 ? 2.467   -6.654  7.388   1.00 57.54 511 A 1 
ATOM 3944 N N   . ARG A 1 512 ? 3.758   -7.818  4.159   1.00 63.23 512 A 1 
ATOM 3945 C CA  . ARG A 1 512 ? 3.731   -7.055  2.894   1.00 66.34 512 A 1 
ATOM 3946 C C   . ARG A 1 512 ? 3.180   -5.644  3.105   1.00 68.80 512 A 1 
ATOM 3947 O O   . ARG A 1 512 ? 3.671   -4.687  2.517   1.00 68.47 512 A 1 
ATOM 3948 C CB  . ARG A 1 512 ? 2.885   -7.788  1.840   1.00 64.72 512 A 1 
ATOM 3949 C CG  . ARG A 1 512 ? 3.558   -9.061  1.306   1.00 61.89 512 A 1 
ATOM 3950 C CD  . ARG A 1 512 ? 2.684   -9.688  0.217   1.00 60.91 512 A 1 
ATOM 3951 N NE  . ARG A 1 512 ? 3.343   -10.837 -0.436  1.00 55.72 512 A 1 
ATOM 3952 C CZ  . ARG A 1 512 ? 2.944   -11.426 -1.554  1.00 51.24 512 A 1 
ATOM 3953 N NH1 . ARG A 1 512 ? 1.821   -11.113 -2.140  1.00 46.73 512 A 1 
ATOM 3954 N NH2 . ARG A 1 512 ? 3.678   -12.337 -2.120  1.00 45.74 512 A 1 
ATOM 3955 N N   . HIS A 1 513 ? 2.201   -5.533  3.995   1.00 65.96 513 A 1 
ATOM 3956 C CA  . HIS A 1 513 ? 1.578   -4.273  4.359   1.00 66.25 513 A 1 
ATOM 3957 C C   . HIS A 1 513 ? 2.532   -3.339  5.119   1.00 67.97 513 A 1 
ATOM 3958 O O   . HIS A 1 513 ? 2.650   -2.169  4.768   1.00 66.43 513 A 1 
ATOM 3959 C CB  . HIS A 1 513 ? 0.331   -4.584  5.182   1.00 63.95 513 A 1 
ATOM 3960 C CG  . HIS A 1 513 ? -0.413  -3.328  5.513   1.00 59.23 513 A 1 
ATOM 3961 N ND1 . HIS A 1 513 ? -1.075  -2.539  4.608   1.00 53.66 513 A 1 
ATOM 3962 C CD2 . HIS A 1 513 ? -0.488  -2.727  6.735   1.00 53.01 513 A 1 
ATOM 3963 C CE1 . HIS A 1 513 ? -1.535  -1.471  5.270   1.00 48.47 513 A 1 
ATOM 3964 N NE2 . HIS A 1 513 ? -1.200  -1.545  6.567   1.00 49.06 513 A 1 
ATOM 3965 N N   . GLU A 1 514 ? 3.265   -3.848  6.119   1.00 65.81 514 A 1 
ATOM 3966 C CA  . GLU A 1 514 ? 4.248   -3.071  6.887   1.00 67.71 514 A 1 
ATOM 3967 C C   . GLU A 1 514 ? 5.353   -2.508  5.977   1.00 69.12 514 A 1 
ATOM 3968 O O   . GLU A 1 514 ? 5.714   -1.336  6.083   1.00 67.91 514 A 1 
ATOM 3969 C CB  . GLU A 1 514 ? 4.843   -3.966  7.996   1.00 66.21 514 A 1 
ATOM 3970 C CG  . GLU A 1 514 ? 5.722   -3.190  8.994   1.00 61.14 514 A 1 
ATOM 3971 C CD  . GLU A 1 514 ? 6.513   -4.087  9.971   1.00 59.09 514 A 1 
ATOM 3972 O OE1 . GLU A 1 514 ? 7.337   -3.522  10.738  1.00 54.86 514 A 1 
ATOM 3973 O OE2 . GLU A 1 514 ? 6.445   -5.327  9.890   1.00 54.79 514 A 1 
ATOM 3974 N N   . GLU A 1 515 ? 5.855   -3.313  5.037   1.00 70.29 515 A 1 
ATOM 3975 C CA  . GLU A 1 515 ? 6.864   -2.870  4.068   1.00 72.52 515 A 1 
ATOM 3976 C C   . GLU A 1 515 ? 6.289   -1.819  3.093   1.00 73.04 515 A 1 
ATOM 3977 O O   . GLU A 1 515 ? 6.927   -0.793  2.852   1.00 72.32 515 A 1 
ATOM 3978 C CB  . GLU A 1 515 ? 7.444   -4.076  3.313   1.00 72.06 515 A 1 
ATOM 3979 C CG  . GLU A 1 515 ? 8.239   -5.056  4.204   1.00 67.61 515 A 1 
ATOM 3980 C CD  . GLU A 1 515 ? 9.583   -4.534  4.755   1.00 67.84 515 A 1 
ATOM 3981 O OE1 . GLU A 1 515 ? 9.973   -4.927  5.881   1.00 61.94 515 A 1 
ATOM 3982 O OE2 . GLU A 1 515 ? 10.310  -3.816  4.043   1.00 62.60 515 A 1 
ATOM 3983 N N   . ALA A 1 516 ? 5.062   -2.000  2.597   1.00 71.50 516 A 1 
ATOM 3984 C CA  . ALA A 1 516 ? 4.389   -1.021  1.739   1.00 69.36 516 A 1 
ATOM 3985 C C   . ALA A 1 516 ? 4.152   0.321   2.453   1.00 68.44 516 A 1 
ATOM 3986 O O   . ALA A 1 516 ? 4.376   1.383   1.867   1.00 66.86 516 A 1 
ATOM 3987 C CB  . ALA A 1 516 ? 3.066   -1.617  1.242   1.00 67.96 516 A 1 
ATOM 3988 N N   . GLN A 1 517 ? 3.752   0.296   3.726   1.00 69.36 517 A 1 
ATOM 3989 C CA  . GLN A 1 517 ? 3.566   1.507   4.525   1.00 69.19 517 A 1 
ATOM 3990 C C   . GLN A 1 517 ? 4.882   2.262   4.736   1.00 69.50 517 A 1 
ATOM 3991 O O   . GLN A 1 517 ? 4.911   3.482   4.578   1.00 68.35 517 A 1 
ATOM 3992 C CB  . GLN A 1 517 ? 2.955   1.172   5.886   1.00 67.03 517 A 1 
ATOM 3993 C CG  . GLN A 1 517 ? 1.450   0.893   5.811   1.00 61.82 517 A 1 
ATOM 3994 C CD  . GLN A 1 517 ? 0.832   0.777   7.199   1.00 58.58 517 A 1 
ATOM 3995 O OE1 . GLN A 1 517 ? 1.500   0.578   8.198   1.00 53.89 517 A 1 
ATOM 3996 N NE2 . GLN A 1 517 ? -0.463  0.925   7.327   1.00 50.44 517 A 1 
ATOM 3997 N N   . ARG A 1 518 ? 5.975   1.556   5.058   1.00 67.41 518 A 1 
ATOM 3998 C CA  . ARG A 1 518 ? 7.302   2.172   5.215   1.00 68.29 518 A 1 
ATOM 3999 C C   . ARG A 1 518 ? 7.750   2.869   3.942   1.00 68.85 518 A 1 
ATOM 4000 O O   . ARG A 1 518 ? 8.161   4.025   3.997   1.00 69.01 518 A 1 
ATOM 4001 C CB  . ARG A 1 518 ? 8.340   1.114   5.582   1.00 67.34 518 A 1 
ATOM 4002 C CG  . ARG A 1 518 ? 8.186   0.674   7.033   1.00 64.17 518 A 1 
ATOM 4003 C CD  . ARG A 1 518 ? 9.094   -0.522  7.246   1.00 63.99 518 A 1 
ATOM 4004 N NE  . ARG A 1 518 ? 8.939   -1.051  8.598   1.00 60.07 518 A 1 
ATOM 4005 C CZ  . ARG A 1 518 ? 9.608   -2.052  9.097   1.00 55.66 518 A 1 
ATOM 4006 N NH1 . ARG A 1 518 ? 10.550  -2.659  8.426   1.00 51.38 518 A 1 
ATOM 4007 N NH2 . ARG A 1 518 ? 9.321   -2.463  10.286  1.00 50.35 518 A 1 
ATOM 4008 N N   . LEU A 1 519 ? 7.630   2.184   2.815   1.00 71.28 519 A 1 
ATOM 4009 C CA  . LEU A 1 519 ? 7.952   2.756   1.518   1.00 70.86 519 A 1 
ATOM 4010 C C   . LEU A 1 519 ? 7.072   3.969   1.233   1.00 70.09 519 A 1 
ATOM 4011 O O   . LEU A 1 519 ? 7.598   5.024   0.897   1.00 67.48 519 A 1 
ATOM 4012 C CB  . LEU A 1 519 ? 7.810   1.670   0.451   1.00 70.25 519 A 1 
ATOM 4013 C CG  . LEU A 1 519 ? 8.947   0.646   0.539   1.00 66.57 519 A 1 
ATOM 4014 C CD1 . LEU A 1 519 ? 8.519   -0.618  -0.175  1.00 63.57 519 A 1 
ATOM 4015 C CD2 . LEU A 1 519 ? 10.241  1.165   -0.090  1.00 62.15 519 A 1 
ATOM 4016 N N   . GLY A 1 520 ? 5.765   3.898   1.481   1.00 70.30 520 A 1 
ATOM 4017 C CA  . GLY A 1 520 ? 4.841   5.015   1.281   1.00 67.95 520 A 1 
ATOM 4018 C C   . GLY A 1 520 ? 5.209   6.306   2.027   1.00 67.88 520 A 1 
ATOM 4019 O O   . GLY A 1 520 ? 4.858   7.394   1.571   1.00 65.61 520 A 1 
ATOM 4020 N N   . ARG A 1 521 ? 5.956   6.222   3.138   1.00 70.04 521 A 1 
ATOM 4021 C CA  . ARG A 1 521 ? 6.487   7.392   3.868   1.00 68.86 521 A 1 
ATOM 4022 C C   . ARG A 1 521 ? 7.727   8.003   3.214   1.00 69.13 521 A 1 
ATOM 4023 O O   . ARG A 1 521 ? 7.986   9.188   3.408   1.00 67.00 521 A 1 
ATOM 4024 C CB  . ARG A 1 521 ? 6.793   7.014   5.324   1.00 65.70 521 A 1 
ATOM 4025 C CG  . ARG A 1 521 ? 5.563   6.562   6.123   1.00 60.35 521 A 1 
ATOM 4026 C CD  . ARG A 1 521 ? 4.514   7.672   6.273   1.00 59.18 521 A 1 
ATOM 4027 N NE  . ARG A 1 521 ? 3.334   7.194   7.001   1.00 53.83 521 A 1 
ATOM 4028 C CZ  . ARG A 1 521 ? 2.298   7.915   7.386   1.00 48.08 521 A 1 
ATOM 4029 N NH1 . ARG A 1 521 ? 2.212   9.193   7.160   1.00 44.58 521 A 1 
ATOM 4030 N NH2 . ARG A 1 521 ? 1.306   7.341   8.013   1.00 43.82 521 A 1 
ATOM 4031 N N   . ILE A 1 522 ? 8.464   7.221   2.434   1.00 69.64 522 A 1 
ATOM 4032 C CA  . ILE A 1 522 ? 9.703   7.653   1.771   1.00 68.19 522 A 1 
ATOM 4033 C C   . ILE A 1 522 ? 9.393   8.173   0.360   1.00 67.78 522 A 1 
ATOM 4034 O O   . ILE A 1 522 ? 10.006  9.130   -0.103  1.00 65.08 522 A 1 
ATOM 4035 C CB  . ILE A 1 522 ? 10.707  6.475   1.753   1.00 65.75 522 A 1 
ATOM 4036 C CG1 . ILE A 1 522 ? 11.009  5.959   3.179   1.00 61.47 522 A 1 
ATOM 4037 C CG2 . ILE A 1 522 ? 12.027  6.879   1.072   1.00 60.12 522 A 1 
ATOM 4038 C CD1 . ILE A 1 522 ? 11.451  4.494   3.163   1.00 55.79 522 A 1 
ATOM 4039 N N   . LEU A 1 523 ? 8.400   7.590   -0.303  1.00 66.89 523 A 1 
ATOM 4040 C CA  . LEU A 1 523 ? 8.116   7.731   -1.734  1.00 64.60 523 A 1 
ATOM 4041 C C   . LEU A 1 523 ? 7.304   8.970   -2.124  1.00 64.15 523 A 1 
ATOM 4042 O O   . LEU A 1 523 ? 6.876   9.102   -3.270  1.00 60.37 523 A 1 
ATOM 4043 C CB  . LEU A 1 523 ? 7.420   6.444   -2.198  1.00 61.16 523 A 1 
ATOM 4044 C CG  . LEU A 1 523 ? 8.300   5.198   -2.045  1.00 56.80 523 A 1 
ATOM 4045 C CD1 . LEU A 1 523 ? 7.511   3.951   -2.411  1.00 54.44 523 A 1 
ATOM 4046 C CD2 . LEU A 1 523 ? 9.568   5.285   -2.858  1.00 52.44 523 A 1 
ATOM 4047 N N   . ARG A 1 524 ? 7.061   9.887   -1.188  1.00 64.44 524 A 1 
ATOM 4048 C CA  . ARG A 1 524 ? 6.296   11.097  -1.504  1.00 62.19 524 A 1 
ATOM 4049 C C   . ARG A 1 524 ? 7.121   12.049  -2.374  1.00 61.04 524 A 1 
ATOM 4050 O O   . ARG A 1 524 ? 8.263   12.346  -2.019  1.00 57.38 524 A 1 
ATOM 4051 C CB  . ARG A 1 524 ? 5.809   11.779  -0.229  1.00 57.74 524 A 1 
ATOM 4052 C CG  . ARG A 1 524 ? 4.750   10.916  0.471   1.00 53.26 524 A 1 
ATOM 4053 C CD  . ARG A 1 524 ? 4.162   11.671  1.656   1.00 52.70 524 A 1 
ATOM 4054 N NE  . ARG A 1 524 ? 3.147   10.872  2.351   1.00 47.85 524 A 1 
ATOM 4055 C CZ  . ARG A 1 524 ? 2.492   11.256  3.432   1.00 43.16 524 A 1 
ATOM 4056 N NH1 . ARG A 1 524 ? 2.678   12.421  3.980   1.00 41.08 524 A 1 
ATOM 4057 N NH2 . ARG A 1 524 ? 1.632   10.461  3.995   1.00 39.53 524 A 1 
ATOM 4058 N N   . PRO A 1 525 ? 6.562   12.566  -3.476  1.00 56.31 525 A 1 
ATOM 4059 C CA  . PRO A 1 525 ? 7.252   13.531  -4.311  1.00 53.81 525 A 1 
ATOM 4060 C C   . PRO A 1 525 ? 7.530   14.806  -3.510  1.00 54.13 525 A 1 
ATOM 4061 O O   . PRO A 1 525 ? 6.611   15.479  -3.043  1.00 51.82 525 A 1 
ATOM 4062 C CB  . PRO A 1 525 ? 6.335   13.776  -5.513  1.00 49.27 525 A 1 
ATOM 4063 C CG  . PRO A 1 525 ? 4.947   13.396  -5.005  1.00 47.35 525 A 1 
ATOM 4064 C CD  . PRO A 1 525 ? 5.225   12.315  -3.970  1.00 49.43 525 A 1 
ATOM 4065 N N   . LYS A 1 526 ? 8.807   15.156  -3.364  1.00 53.48 526 A 1 
ATOM 4066 C CA  . LYS A 1 526 ? 9.235   16.429  -2.782  1.00 51.82 526 A 1 
ATOM 4067 C C   . LYS A 1 526 ? 9.609   17.368  -3.918  1.00 52.64 526 A 1 
ATOM 4068 O O   . LYS A 1 526 ? 10.743  17.376  -4.380  1.00 49.05 526 A 1 
ATOM 4069 C CB  . LYS A 1 526 ? 10.359  16.222  -1.749  1.00 45.87 526 A 1 
ATOM 4070 C CG  . LYS A 1 526 ? 9.837   15.483  -0.505  1.00 40.92 526 A 1 
ATOM 4071 C CD  . LYS A 1 526 ? 10.881  15.415  0.612   1.00 39.49 526 A 1 
ATOM 4072 C CE  . LYS A 1 526 ? 10.261  14.669  1.793   1.00 35.62 526 A 1 
ATOM 4073 N NZ  . LYS A 1 526 ? 11.196  14.546  2.939   1.00 32.73 526 A 1 
ATOM 4074 N N   . SER A 1 527 ? 8.646   18.146  -4.383  1.00 51.89 527 A 1 
ATOM 4075 C CA  . SER A 1 527 ? 8.906   19.242  -5.310  1.00 51.49 527 A 1 
ATOM 4076 C C   . SER A 1 527 ? 9.499   20.423  -4.539  1.00 51.80 527 A 1 
ATOM 4077 O O   . SER A 1 527 ? 8.857   20.964  -3.639  1.00 48.92 527 A 1 
ATOM 4078 C CB  . SER A 1 527 ? 7.625   19.644  -6.049  1.00 47.72 527 A 1 
ATOM 4079 O OG  . SER A 1 527 ? 7.856   20.787  -6.848  1.00 42.81 527 A 1 
ATOM 4080 N N   . ARG A 1 528 ? 10.698  20.852  -4.916  1.00 44.98 528 A 1 
ATOM 4081 C CA  . ARG A 1 528 ? 11.141  22.233  -4.705  1.00 45.06 528 A 1 
ATOM 4082 C C   . ARG A 1 528 ? 10.859  22.987  -6.004  1.00 45.93 528 A 1 
ATOM 4083 O O   . ARG A 1 528 ? 11.404  22.622  -7.040  1.00 42.84 528 A 1 
ATOM 4084 C CB  . ARG A 1 528 ? 12.632  22.293  -4.299  1.00 40.71 528 A 1 
ATOM 4085 C CG  . ARG A 1 528 ? 12.841  22.659  -2.819  1.00 36.99 528 A 1 
ATOM 4086 C CD  . ARG A 1 528 ? 14.336  22.728  -2.475  1.00 33.98 528 A 1 
ATOM 4087 N NE  . ARG A 1 528 ? 14.586  23.270  -1.120  1.00 31.30 528 A 1 
ATOM 4088 C CZ  . ARG A 1 528 ? 15.763  23.357  -0.515  1.00 28.66 528 A 1 
ATOM 4089 N NH1 . ARG A 1 528 ? 16.862  22.920  -1.069  1.00 27.83 528 A 1 
ATOM 4090 N NH2 . ARG A 1 528 ? 15.866  23.894  0.672   1.00 27.22 528 A 1 
ATOM 4091 N N   . ASN A 1 529 ? 9.998   24.008  -5.944  1.00 41.89 529 A 1 
ATOM 4092 C CA  . ASN A 1 529 ? 9.820   25.002  -7.012  1.00 42.11 529 A 1 
ATOM 4093 C C   . ASN A 1 529 ? 9.318   24.496  -8.385  1.00 43.28 529 A 1 
ATOM 4094 O O   . ASN A 1 529 ? 9.650   25.095  -9.401  1.00 40.92 529 A 1 
ATOM 4095 C CB  . ASN A 1 529 ? 11.094  25.866  -7.117  1.00 37.84 529 A 1 
ATOM 4096 C CG  . ASN A 1 529 ? 11.487  26.552  -5.824  1.00 34.19 529 A 1 
ATOM 4097 O OD1 . ASN A 1 529 ? 10.742  26.624  -4.856  1.00 30.50 529 A 1 
ATOM 4098 N ND2 . ASN A 1 529 ? 12.690  27.067  -5.748  1.00 29.17 529 A 1 
ATOM 4099 N N   . GLY A 1 530 ? 8.480   23.457  -8.445  1.00 39.06 530 A 1 
ATOM 4100 C CA  . GLY A 1 530 ? 7.762   23.106  -9.684  1.00 39.15 530 A 1 
ATOM 4101 C C   . GLY A 1 530 ? 8.585   22.394  -10.766 1.00 40.84 530 A 1 
ATOM 4102 O O   . GLY A 1 530 ? 8.033   22.102  -11.825 1.00 38.36 530 A 1 
ATOM 4103 N N   . GLU A 1 531 ? 9.846   22.070  -10.517 1.00 39.41 531 A 1 
ATOM 4104 C CA  . GLU A 1 531 ? 10.648  21.175  -11.362 1.00 39.98 531 A 1 
ATOM 4105 C C   . GLU A 1 531 ? 10.468  19.712  -10.927 1.00 42.12 531 A 1 
ATOM 4106 O O   . GLU A 1 531 ? 10.177  19.429  -9.760  1.00 40.55 531 A 1 
ATOM 4107 C CB  . GLU A 1 531 ? 12.118  21.619  -11.374 1.00 36.52 531 A 1 
ATOM 4108 C CG  . GLU A 1 531 ? 12.288  22.974  -12.088 1.00 31.86 531 A 1 
ATOM 4109 C CD  . GLU A 1 531 ? 13.755  23.415  -12.222 1.00 28.35 531 A 1 
ATOM 4110 O OE1 . GLU A 1 531 ? 14.001  24.324  -13.041 1.00 25.40 531 A 1 
ATOM 4111 O OE2 . GLU A 1 531 ? 14.608  22.860  -11.494 1.00 27.20 531 A 1 
ATOM 4112 N N   . GLY A 1 532 ? 10.560  18.778  -11.891 1.00 42.88 532 A 1 
ATOM 4113 C CA  . GLY A 1 532 ? 10.240  17.355  -11.746 1.00 43.86 532 A 1 
ATOM 4114 C C   . GLY A 1 532 ? 10.782  16.716  -10.461 1.00 46.38 532 A 1 
ATOM 4115 O O   . GLY A 1 532 ? 11.917  16.950  -10.057 1.00 44.77 532 A 1 
ATOM 4116 N N   . GLY A 1 533 ? 9.934   15.926  -9.797  1.00 52.48 533 A 1 
ATOM 4117 C CA  . GLY A 1 533 ? 10.175  15.394  -8.457  1.00 53.95 533 A 1 
ATOM 4118 C C   . GLY A 1 533 ? 11.512  14.653  -8.304  1.00 57.62 533 A 1 
ATOM 4119 O O   . GLY A 1 533 ? 11.921  13.892  -9.175  1.00 55.37 533 A 1 
ATOM 4120 N N   . ARG A 1 534 ? 12.188  14.845  -7.164  1.00 61.20 534 A 1 
ATOM 4121 C CA  . ARG A 1 534 ? 13.399  14.093  -6.801  1.00 64.07 534 A 1 
ATOM 4122 C C   . ARG A 1 534 ? 13.058  12.623  -6.548  1.00 68.46 534 A 1 
ATOM 4123 O O   . ARG A 1 534 ? 12.023  12.326  -5.951  1.00 65.73 534 A 1 
ATOM 4124 C CB  . ARG A 1 534 ? 14.091  14.713  -5.572  1.00 58.84 534 A 1 
ATOM 4125 C CG  . ARG A 1 534 ? 14.816  16.026  -5.907  1.00 52.34 534 A 1 
ATOM 4126 C CD  . ARG A 1 534 ? 15.562  16.581  -4.684  1.00 48.80 534 A 1 
ATOM 4127 N NE  . ARG A 1 534 ? 16.442  17.703  -5.063  1.00 43.88 534 A 1 
ATOM 4128 C CZ  . ARG A 1 534 ? 17.387  18.260  -4.315  1.00 39.09 534 A 1 
ATOM 4129 N NH1 . ARG A 1 534 ? 17.562  17.988  -3.054  1.00 38.05 534 A 1 
ATOM 4130 N NH2 . ARG A 1 534 ? 18.214  19.111  -4.835  1.00 35.35 534 A 1 
ATOM 4131 N N   . ASN A 1 535 ? 13.968  11.730  -6.937  1.00 69.65 535 A 1 
ATOM 4132 C CA  . ASN A 1 535 ? 13.880  10.315  -6.587  1.00 73.43 535 A 1 
ATOM 4133 C C   . ASN A 1 535 ? 13.934  10.139  -5.063  1.00 76.72 535 A 1 
ATOM 4134 O O   . ASN A 1 535 ? 14.648  10.865  -4.368  1.00 74.73 535 A 1 
ATOM 4135 C CB  . ASN A 1 535 ? 15.019  9.534   -7.264  1.00 69.41 535 A 1 
ATOM 4136 C CG  . ASN A 1 535 ? 14.915  9.479   -8.776  1.00 65.56 535 A 1 
ATOM 4137 O OD1 . ASN A 1 535 ? 13.882  9.720   -9.378  1.00 61.18 535 A 1 
ATOM 4138 N ND2 . ASN A 1 535 ? 15.992  9.154   -9.446  1.00 59.40 535 A 1 
ATOM 4139 N N   . SER A 1 536 ? 13.212  9.144   -4.566  1.00 78.76 536 A 1 
ATOM 4140 C CA  . SER A 1 536 ? 13.310  8.707   -3.176  1.00 80.22 536 A 1 
ATOM 4141 C C   . SER A 1 536 ? 14.192  7.466   -3.090  1.00 82.46 536 A 1 
ATOM 4142 O O   . SER A 1 536 ? 14.071  6.553   -3.907  1.00 81.41 536 A 1 
ATOM 4143 C CB  . SER A 1 536 ? 11.930  8.430   -2.601  1.00 77.07 536 A 1 
ATOM 4144 O OG  . SER A 1 536 ? 11.180  9.632   -2.542  1.00 68.46 536 A 1 
ATOM 4145 N N   . TYR A 1 537 ? 15.069  7.417   -2.096  1.00 85.65 537 A 1 
ATOM 4146 C CA  . TYR A 1 537 ? 16.059  6.357   -1.951  1.00 87.25 537 A 1 
ATOM 4147 C C   . TYR A 1 537 ? 15.723  5.436   -0.782  1.00 88.63 537 A 1 
ATOM 4148 O O   . TYR A 1 537 ? 15.461  5.888   0.333   1.00 88.07 537 A 1 
ATOM 4149 C CB  . TYR A 1 537 ? 17.454  6.972   -1.804  1.00 86.36 537 A 1 
ATOM 4150 C CG  . TYR A 1 537 ? 17.880  7.804   -2.998  1.00 85.53 537 A 1 
ATOM 4151 C CD1 . TYR A 1 537 ? 18.324  7.173   -4.176  1.00 81.97 537 A 1 
ATOM 4152 C CD2 . TYR A 1 537 ? 17.813  9.214   -2.940  1.00 81.21 537 A 1 
ATOM 4153 C CE1 . TYR A 1 537 ? 18.708  7.944   -5.291  1.00 78.48 537 A 1 
ATOM 4154 C CE2 . TYR A 1 537 ? 18.193  9.987   -4.051  1.00 78.57 537 A 1 
ATOM 4155 C CZ  . TYR A 1 537 ? 18.645  9.353   -5.229  1.00 79.73 537 A 1 
ATOM 4156 O OH  . TYR A 1 537 ? 19.019  10.101  -6.305  1.00 77.50 537 A 1 
ATOM 4157 N N   . PHE A 1 538 ? 15.774  4.131   -1.023  1.00 87.51 538 A 1 
ATOM 4158 C CA  . PHE A 1 538 ? 15.632  3.119   0.014   1.00 88.02 538 A 1 
ATOM 4159 C C   . PHE A 1 538 ? 16.828  2.174   -0.002  1.00 89.44 538 A 1 
ATOM 4160 O O   . PHE A 1 538 ? 16.963  1.336   -0.892  1.00 89.01 538 A 1 
ATOM 4161 C CB  . PHE A 1 538 ? 14.296  2.385   -0.151  1.00 85.84 538 A 1 
ATOM 4162 C CG  . PHE A 1 538 ? 14.043  1.374   0.955   1.00 79.48 538 A 1 
ATOM 4163 C CD1 . PHE A 1 538 ? 14.129  -0.006  0.695   1.00 72.42 538 A 1 
ATOM 4164 C CD2 . PHE A 1 538 ? 13.744  1.817   2.255   1.00 70.95 538 A 1 
ATOM 4165 C CE1 . PHE A 1 538 ? 13.904  -0.936  1.729   1.00 64.51 538 A 1 
ATOM 4166 C CE2 . PHE A 1 538 ? 13.529  0.887   3.291   1.00 64.58 538 A 1 
ATOM 4167 C CZ  . PHE A 1 538 ? 13.602  -0.491  3.027   1.00 65.23 538 A 1 
ATOM 4168 N N   . TYR A 1 539 ? 17.681  2.286   0.998   1.00 91.39 539 A 1 
ATOM 4169 C CA  . TYR A 1 539 ? 18.838  1.416   1.171   1.00 92.21 539 A 1 
ATOM 4170 C C   . TYR A 1 539 ? 18.547  0.316   2.187   1.00 92.37 539 A 1 
ATOM 4171 O O   . TYR A 1 539 ? 18.047  0.577   3.280   1.00 91.41 539 A 1 
ATOM 4172 C CB  . TYR A 1 539 ? 20.070  2.241   1.561   1.00 92.20 539 A 1 
ATOM 4173 C CG  . TYR A 1 539 ? 20.545  3.153   0.447   1.00 92.10 539 A 1 
ATOM 4174 C CD1 . TYR A 1 539 ? 21.386  2.647   -0.562  1.00 88.68 539 A 1 
ATOM 4175 C CD2 . TYR A 1 539 ? 20.128  4.499   0.397   1.00 89.17 539 A 1 
ATOM 4176 C CE1 . TYR A 1 539 ? 21.820  3.481   -1.612  1.00 88.33 539 A 1 
ATOM 4177 C CE2 . TYR A 1 539 ? 20.555  5.334   -0.652  1.00 88.34 539 A 1 
ATOM 4178 C CZ  . TYR A 1 539 ? 21.405  4.826   -1.656  1.00 90.24 539 A 1 
ATOM 4179 O OH  . TYR A 1 539 ? 21.826  5.630   -2.669  1.00 88.81 539 A 1 
ATOM 4180 N N   . THR A 1 540 ? 18.898  -0.920  1.847   1.00 92.58 540 A 1 
ATOM 4181 C CA  . THR A 1 540 ? 18.912  -2.050  2.785   1.00 92.68 540 A 1 
ATOM 4182 C C   . THR A 1 540 ? 20.336  -2.562  2.917   1.00 93.46 540 A 1 
ATOM 4183 O O   . THR A 1 540 ? 20.937  -2.962  1.928   1.00 92.91 540 A 1 
ATOM 4184 C CB  . THR A 1 540 ? 17.966  -3.173  2.341   1.00 91.25 540 A 1 
ATOM 4185 O OG1 . THR A 1 540 ? 16.651  -2.677  2.224   1.00 80.76 540 A 1 
ATOM 4186 C CG2 . THR A 1 540 ? 17.916  -4.299  3.371   1.00 80.35 540 A 1 
ATOM 4187 N N   . VAL A 1 541 ? 20.874  -2.579  4.131   1.00 93.82 541 A 1 
ATOM 4188 C CA  . VAL A 1 541 ? 22.254  -3.007  4.396   1.00 94.74 541 A 1 
ATOM 4189 C C   . VAL A 1 541 ? 22.254  -4.426  4.960   1.00 94.75 541 A 1 
ATOM 4190 O O   . VAL A 1 541 ? 21.730  -4.665  6.051   1.00 93.61 541 A 1 
ATOM 4191 C CB  . VAL A 1 541 ? 22.981  -2.012  5.319   1.00 94.72 541 A 1 
ATOM 4192 C CG1 . VAL A 1 541 ? 24.470  -2.342  5.372   1.00 92.03 541 A 1 
ATOM 4193 C CG2 . VAL A 1 541 ? 22.849  -0.559  4.836   1.00 91.32 541 A 1 
ATOM 4194 N N   . VAL A 1 542 ? 22.849  -5.370  4.231   1.00 94.69 542 A 1 
ATOM 4195 C CA  . VAL A 1 542 ? 22.748  -6.817  4.461   1.00 94.72 542 A 1 
ATOM 4196 C C   . VAL A 1 542 ? 24.138  -7.422  4.651   1.00 94.67 542 A 1 
ATOM 4197 O O   . VAL A 1 542 ? 25.050  -7.145  3.880   1.00 93.38 542 A 1 
ATOM 4198 C CB  . VAL A 1 542 ? 22.019  -7.486  3.275   1.00 93.37 542 A 1 
ATOM 4199 C CG1 . VAL A 1 542 ? 21.869  -9.003  3.456   1.00 87.40 542 A 1 
ATOM 4200 C CG2 . VAL A 1 542 ? 20.613  -6.901  3.083   1.00 88.16 542 A 1 
ATOM 4201 N N   . SER A 1 543 ? 24.305  -8.274  5.651   1.00 94.62 543 A 1 
ATOM 4202 C CA  . SER A 1 543 ? 25.526  -9.068  5.815   1.00 94.13 543 A 1 
ATOM 4203 C C   . SER A 1 543 ? 25.471  -10.310 4.922   1.00 93.63 543 A 1 
ATOM 4204 O O   . SER A 1 543 ? 24.532  -11.104 5.016   1.00 92.42 543 A 1 
ATOM 4205 C CB  . SER A 1 543 ? 25.724  -9.469  7.276   1.00 93.64 543 A 1 
ATOM 4206 O OG  . SER A 1 543 ? 25.819  -8.314  8.090   1.00 88.92 543 A 1 
ATOM 4207 N N   . ARG A 1 544 ? 26.482  -10.503 4.063   1.00 92.83 544 A 1 
ATOM 4208 C CA  . ARG A 1 544 ? 26.565  -11.628 3.115   1.00 92.10 544 A 1 
ATOM 4209 C C   . ARG A 1 544 ? 26.736  -12.968 3.819   1.00 91.71 544 A 1 
ATOM 4210 O O   . ARG A 1 544 ? 27.384  -13.051 4.861   1.00 88.93 544 A 1 
ATOM 4211 C CB  . ARG A 1 544 ? 27.732  -11.431 2.138   1.00 90.09 544 A 1 
ATOM 4212 C CG  . ARG A 1 544 ? 27.463  -10.286 1.161   1.00 83.82 544 A 1 
ATOM 4213 C CD  . ARG A 1 544 ? 28.647  -10.120 0.212   1.00 82.69 544 A 1 
ATOM 4214 N NE  . ARG A 1 544 ? 28.724  -11.190 -0.793  1.00 75.03 544 A 1 
ATOM 4215 C CZ  . ARG A 1 544 ? 29.800  -11.485 -1.505  1.00 71.38 544 A 1 
ATOM 4216 N NH1 . ARG A 1 544 ? 30.944  -10.891 -1.304  1.00 65.20 544 A 1 
ATOM 4217 N NH2 . ARG A 1 544 ? 29.738  -12.391 -2.440  1.00 61.11 544 A 1 
ATOM 4218 N N   . TYR A 1 545 ? 26.230  -14.007 3.181   1.00 90.72 545 A 1 
ATOM 4219 C CA  . TYR A 1 545 ? 26.272  -15.394 3.663   1.00 90.73 545 A 1 
ATOM 4220 C C   . TYR A 1 545 ? 25.597  -15.578 5.030   1.00 91.46 545 A 1 
ATOM 4221 O O   . TYR A 1 545 ? 26.019  -16.391 5.855   1.00 88.33 545 A 1 
ATOM 4222 C CB  . TYR A 1 545 ? 27.713  -15.936 3.625   1.00 89.52 545 A 1 
ATOM 4223 C CG  . TYR A 1 545 ? 28.455  -15.679 2.327   1.00 88.22 545 A 1 
ATOM 4224 C CD1 . TYR A 1 545 ? 28.025  -16.303 1.140   1.00 82.35 545 A 1 
ATOM 4225 C CD2 . TYR A 1 545 ? 29.575  -14.827 2.310   1.00 82.31 545 A 1 
ATOM 4226 C CE1 . TYR A 1 545 ? 28.721  -16.083 -0.064  1.00 79.73 545 A 1 
ATOM 4227 C CE2 . TYR A 1 545 ? 30.276  -14.607 1.107   1.00 79.51 545 A 1 
ATOM 4228 C CZ  . TYR A 1 545 ? 29.854  -15.239 -0.081  1.00 82.25 545 A 1 
ATOM 4229 O OH  . TYR A 1 545 ? 30.537  -15.043 -1.242  1.00 79.28 545 A 1 
ATOM 4230 N N   . THR A 1 546 ? 24.558  -14.789 5.279   1.00 91.02 546 A 1 
ATOM 4231 C CA  . THR A 1 546 ? 23.798  -14.831 6.529   1.00 91.70 546 A 1 
ATOM 4232 C C   . THR A 1 546 ? 22.300  -14.952 6.265   1.00 91.55 546 A 1 
ATOM 4233 O O   . THR A 1 546 ? 21.823  -14.701 5.161   1.00 90.42 546 A 1 
ATOM 4234 C CB  . THR A 1 546 ? 24.074  -13.609 7.413   1.00 91.64 546 A 1 
ATOM 4235 O OG1 . THR A 1 546 ? 23.395  -12.467 6.963   1.00 88.03 546 A 1 
ATOM 4236 C CG2 . THR A 1 546 ? 25.552  -13.269 7.587   1.00 86.99 546 A 1 
ATOM 4237 N N   . VAL A 1 547 ? 21.555  -15.251 7.324   1.00 91.66 547 A 1 
ATOM 4238 C CA  . VAL A 1 547 ? 20.082  -15.279 7.301   1.00 90.74 547 A 1 
ATOM 4239 C C   . VAL A 1 547 ? 19.435  -13.942 6.898   1.00 91.17 547 A 1 
ATOM 4240 O O   . VAL A 1 547 ? 18.241  -13.897 6.626   1.00 89.84 547 A 1 
ATOM 4241 C CB  . VAL A 1 547 ? 19.527  -15.725 8.667   1.00 89.44 547 A 1 
ATOM 4242 C CG1 . VAL A 1 547 ? 19.963  -17.154 9.016   1.00 81.27 547 A 1 
ATOM 4243 C CG2 . VAL A 1 547 ? 19.964  -14.789 9.812   1.00 81.92 547 A 1 
ATOM 4244 N N   . GLU A 1 548 ? 20.191  -12.836 6.862   1.00 91.08 548 A 1 
ATOM 4245 C CA  . GLU A 1 548 ? 19.657  -11.563 6.362   1.00 91.37 548 A 1 
ATOM 4246 C C   . GLU A 1 548 ? 19.374  -11.597 4.854   1.00 90.82 548 A 1 
ATOM 4247 O O   . GLU A 1 548 ? 18.461  -10.900 4.407   1.00 89.33 548 A 1 
ATOM 4248 C CB  . GLU A 1 548 ? 20.599  -10.395 6.681   1.00 91.09 548 A 1 
ATOM 4249 C CG  . GLU A 1 548 ? 20.726  -10.109 8.187   1.00 89.85 548 A 1 
ATOM 4250 C CD  . GLU A 1 548 ? 21.456  -8.784  8.442   1.00 91.35 548 A 1 
ATOM 4251 O OE1 . GLU A 1 548 ? 20.996  -7.978  9.283   1.00 84.94 548 A 1 
ATOM 4252 O OE2 . GLU A 1 548 ? 22.487  -8.499  7.795   1.00 86.80 548 A 1 
ATOM 4253 N N   . GLU A 1 549 ? 20.107  -12.408 4.080   1.00 91.57 549 A 1 
ATOM 4254 C CA  . GLU A 1 549 ? 19.891  -12.538 2.632   1.00 91.06 549 A 1 
ATOM 4255 C C   . GLU A 1 549 ? 18.512  -13.132 2.311   1.00 90.54 549 A 1 
ATOM 4256 O O   . GLU A 1 549 ? 17.874  -12.685 1.361   1.00 88.96 549 A 1 
ATOM 4257 C CB  . GLU A 1 549 ? 21.013  -13.363 1.968   1.00 90.32 549 A 1 
ATOM 4258 C CG  . GLU A 1 549 ? 22.368  -12.631 2.005   1.00 88.59 549 A 1 
ATOM 4259 C CD  . GLU A 1 549 ? 23.453  -13.301 1.147   1.00 89.01 549 A 1 
ATOM 4260 O OE1 . GLU A 1 549 ? 24.281  -12.559 0.564   1.00 81.29 549 A 1 
ATOM 4261 O OE2 . GLU A 1 549 ? 23.500  -14.550 1.072   1.00 83.35 549 A 1 
ATOM 4262 N N   . ASP A 1 550 ? 17.989  -14.033 3.142   1.00 90.04 550 A 1 
ATOM 4263 C CA  . ASP A 1 550 ? 16.641  -14.592 2.961   1.00 88.51 550 A 1 
ATOM 4264 C C   . ASP A 1 550 ? 15.558  -13.512 3.102   1.00 88.35 550 A 1 
ATOM 4265 O O   . ASP A 1 550 ? 14.595  -13.444 2.331   1.00 87.10 550 A 1 
ATOM 4266 C CB  . ASP A 1 550 ? 16.381  -15.701 3.999   1.00 87.61 550 A 1 
ATOM 4267 C CG  . ASP A 1 550 ? 17.343  -16.888 3.905   1.00 84.07 550 A 1 
ATOM 4268 O OD1 . ASP A 1 550 ? 17.783  -17.198 2.779   1.00 79.20 550 A 1 
ATOM 4269 O OD2 . ASP A 1 550 ? 17.612  -17.478 4.978   1.00 78.49 550 A 1 
ATOM 4270 N N   . PHE A 1 551 ? 15.726  -12.615 4.078   1.00 87.90 551 A 1 
ATOM 4271 C CA  . PHE A 1 551 ? 14.817  -11.480 4.256   1.00 86.39 551 A 1 
ATOM 4272 C C   . PHE A 1 551 ? 14.955  -10.455 3.132   1.00 87.32 551 A 1 
ATOM 4273 O O   . PHE A 1 551 ? 13.943  -9.902  2.686   1.00 86.14 551 A 1 
ATOM 4274 C CB  . PHE A 1 551 ? 15.057  -10.813 5.617   1.00 84.11 551 A 1 
ATOM 4275 C CG  . PHE A 1 551 ? 14.779  -11.703 6.812   1.00 79.52 551 A 1 
ATOM 4276 C CD1 . PHE A 1 551 ? 13.491  -12.223 7.025   1.00 73.93 551 A 1 
ATOM 4277 C CD2 . PHE A 1 551 ? 15.815  -12.020 7.706   1.00 73.05 551 A 1 
ATOM 4278 C CE1 . PHE A 1 551 ? 13.242  -13.069 8.124   1.00 68.31 551 A 1 
ATOM 4279 C CE2 . PHE A 1 551 ? 15.567  -12.865 8.804   1.00 68.24 551 A 1 
ATOM 4280 C CZ  . PHE A 1 551 ? 14.281  -13.393 9.012   1.00 68.72 551 A 1 
ATOM 4281 N N   . ALA A 1 552 ? 16.185  -10.220 2.665   1.00 89.34 552 A 1 
ATOM 4282 C CA  . ALA A 1 552 ? 16.447  -9.336  1.539   1.00 89.67 552 A 1 
ATOM 4283 C C   . ALA A 1 552 ? 15.841  -9.884  0.238   1.00 90.03 552 A 1 
ATOM 4284 O O   . ALA A 1 552 ? 15.193  -9.126  -0.483  1.00 89.74 552 A 1 
ATOM 4285 C CB  . ALA A 1 552 ? 17.956  -9.120  1.438   1.00 89.56 552 A 1 
ATOM 4286 N N   . ALA A 1 553 ? 15.935  -11.193 -0.014  1.00 89.56 553 A 1 
ATOM 4287 C CA  . ALA A 1 553 ? 15.316  -11.847 -1.167  1.00 89.01 553 A 1 
ATOM 4288 C C   . ALA A 1 553 ? 13.783  -11.722 -1.150  1.00 88.53 553 A 1 
ATOM 4289 O O   . ALA A 1 553 ? 13.168  -11.382 -2.162  1.00 87.78 553 A 1 
ATOM 4290 C CB  . ALA A 1 553 ? 15.760  -13.316 -1.178  1.00 89.28 553 A 1 
ATOM 4291 N N   . ASN A 1 554 ? 13.155  -11.914 0.011   1.00 86.74 554 A 1 
ATOM 4292 C CA  . ASN A 1 554 ? 11.712  -11.704 0.164   1.00 85.26 554 A 1 
ATOM 4293 C C   . ASN A 1 554 ? 11.309  -10.240 -0.069  1.00 85.51 554 A 1 
ATOM 4294 O O   . ASN A 1 554 ? 10.286  -9.973  -0.711  1.00 84.65 554 A 1 
ATOM 4295 C CB  . ASN A 1 554 ? 11.285  -12.177 1.562   1.00 84.42 554 A 1 
ATOM 4296 C CG  . ASN A 1 554 ? 11.230  -13.688 1.666   1.00 80.32 554 A 1 
ATOM 4297 O OD1 . ASN A 1 554 ? 10.731  -14.373 0.789   1.00 73.78 554 A 1 
ATOM 4298 N ND2 . ASN A 1 554 ? 11.700  -14.256 2.746   1.00 71.82 554 A 1 
ATOM 4299 N N   . ARG A 1 555 ? 12.132  -9.289  0.398   1.00 86.98 555 A 1 
ATOM 4300 C CA  . ARG A 1 555 ? 11.930  -7.852  0.150   1.00 86.20 555 A 1 
ATOM 4301 C C   . ARG A 1 555 ? 12.095  -7.525  -1.331  1.00 86.29 555 A 1 
ATOM 4302 O O   . ARG A 1 555 ? 11.216  -6.870  -1.886  1.00 85.92 555 A 1 
ATOM 4303 C CB  . ARG A 1 555 ? 12.874  -7.031  1.033   1.00 84.99 555 A 1 
ATOM 4304 C CG  . ARG A 1 555 ? 12.606  -5.526  0.883   1.00 78.99 555 A 1 
ATOM 4305 C CD  . ARG A 1 555 ? 13.508  -4.676  1.776   1.00 78.67 555 A 1 
ATOM 4306 N NE  . ARG A 1 555 ? 13.203  -4.877  3.206   1.00 73.20 555 A 1 
ATOM 4307 C CZ  . ARG A 1 555 ? 13.954  -5.462  4.110   1.00 70.23 555 A 1 
ATOM 4308 N NH1 . ARG A 1 555 ? 15.157  -5.896  3.852   1.00 61.85 555 A 1 
ATOM 4309 N NH2 . ARG A 1 555 ? 13.491  -5.621  5.309   1.00 62.71 555 A 1 
ATOM 4310 N N   . GLN A 1 556 ? 13.160  -8.016  -1.970  1.00 88.09 556 A 1 
ATOM 4311 C CA  . GLN A 1 556 ? 13.390  -7.846  -3.405  1.00 88.03 556 A 1 
ATOM 4312 C C   . GLN A 1 556 ? 12.193  -8.343  -4.213  1.00 87.18 556 A 1 
ATOM 4313 O O   . GLN A 1 556 ? 11.680  -7.612  -5.063  1.00 86.29 556 A 1 
ATOM 4314 C CB  . GLN A 1 556 ? 14.659  -8.604  -3.817  1.00 88.56 556 A 1 
ATOM 4315 C CG  . GLN A 1 556 ? 14.945  -8.467  -5.318  1.00 86.05 556 A 1 
ATOM 4316 C CD  . GLN A 1 556 ? 16.132  -9.291  -5.791  1.00 83.80 556 A 1 
ATOM 4317 O OE1 . GLN A 1 556 ? 16.713  -10.098 -5.083  1.00 78.55 556 A 1 
ATOM 4318 N NE2 . GLN A 1 556 ? 16.530  -9.140  -7.033  1.00 76.42 556 A 1 
ATOM 4319 N N   . LYS A 1 557 ? 11.721  -9.558  -3.920  1.00 85.63 557 A 1 
ATOM 4320 C CA  . LYS A 1 557 ? 10.541  -10.136 -4.573  1.00 84.20 557 A 1 
ATOM 4321 C C   . LYS A 1 557 ? 9.324   -9.225  -4.428  1.00 83.03 557 A 1 
ATOM 4322 O O   . LYS A 1 557 ? 8.696   -8.886  -5.425  1.00 81.37 557 A 1 
ATOM 4323 C CB  . LYS A 1 557 ? 10.289  -11.537 -4.000  1.00 84.21 557 A 1 
ATOM 4324 C CG  . LYS A 1 557 ? 9.090   -12.206 -4.684  1.00 79.83 557 A 1 
ATOM 4325 C CD  . LYS A 1 557 ? 8.869   -13.610 -4.120  1.00 77.63 557 A 1 
ATOM 4326 C CE  . LYS A 1 557 ? 7.635   -14.217 -4.785  1.00 69.75 557 A 1 
ATOM 4327 N NZ  . LYS A 1 557 ? 7.369   -15.584 -4.274  1.00 63.13 557 A 1 
ATOM 4328 N N   . PHE A 1 558 ? 9.028   -8.787  -3.211  1.00 83.49 558 A 1 
ATOM 4329 C CA  . PHE A 1 558 ? 7.902   -7.886  -2.964  1.00 81.23 558 A 1 
ATOM 4330 C C   . PHE A 1 558 ? 8.045   -6.558  -3.720  1.00 81.11 558 A 1 
ATOM 4331 O O   . PHE A 1 558 ? 7.116   -6.138  -4.405  1.00 80.07 558 A 1 
ATOM 4332 C CB  . PHE A 1 558 ? 7.764   -7.661  -1.454  1.00 79.58 558 A 1 
ATOM 4333 C CG  . PHE A 1 558 ? 6.764   -6.580  -1.104  1.00 75.73 558 A 1 
ATOM 4334 C CD1 . PHE A 1 558 ? 7.211   -5.316  -0.676  1.00 70.78 558 A 1 
ATOM 4335 C CD2 . PHE A 1 558 ? 5.388   -6.815  -1.278  1.00 69.25 558 A 1 
ATOM 4336 C CE1 . PHE A 1 558 ? 6.284   -4.296  -0.422  1.00 66.52 558 A 1 
ATOM 4337 C CE2 . PHE A 1 558 ? 4.463   -5.789  -1.030  1.00 65.97 558 A 1 
ATOM 4338 C CZ  . PHE A 1 558 ? 4.911   -4.529  -0.603  1.00 66.87 558 A 1 
ATOM 4339 N N   . LEU A 1 559 ? 9.217   -5.914  -3.637  1.00 81.99 559 A 1 
ATOM 4340 C CA  . LEU A 1 559 ? 9.460   -4.612  -4.258  1.00 81.36 559 A 1 
ATOM 4341 C C   . LEU A 1 559 ? 9.388   -4.677  -5.785  1.00 80.41 559 A 1 
ATOM 4342 O O   . LEU A 1 559 ? 8.757   -3.825  -6.407  1.00 79.75 559 A 1 
ATOM 4343 C CB  . LEU A 1 559 ? 10.828  -4.087  -3.793  1.00 81.60 559 A 1 
ATOM 4344 C CG  . LEU A 1 559 ? 10.863  -3.671  -2.311  1.00 81.13 559 A 1 
ATOM 4345 C CD1 . LEU A 1 559 ? 12.270  -3.230  -1.912  1.00 78.81 559 A 1 
ATOM 4346 C CD2 . LEU A 1 559 ? 9.911   -2.519  -2.041  1.00 78.04 559 A 1 
ATOM 4347 N N   . THR A 1 560 ? 9.970   -5.718  -6.382  1.00 83.03 560 A 1 
ATOM 4348 C CA  . THR A 1 560 ? 9.929   -5.929  -7.835  1.00 81.77 560 A 1 
ATOM 4349 C C   . THR A 1 560 ? 8.524   -6.282  -8.326  1.00 79.62 560 A 1 
ATOM 4350 O O   . THR A 1 560 ? 8.103   -5.777  -9.362  1.00 77.99 560 A 1 
ATOM 4351 C CB  . THR A 1 560 ? 10.932  -7.001  -8.282  1.00 82.54 560 A 1 
ATOM 4352 O OG1 . THR A 1 560 ? 10.767  -8.187  -7.543  1.00 75.99 560 A 1 
ATOM 4353 C CG2 . THR A 1 560 ? 12.380  -6.543  -8.095  1.00 75.02 560 A 1 
ATOM 4354 N N   . GLU A 1 561 ? 7.745   -7.060  -7.564  1.00 77.86 561 A 1 
ATOM 4355 C CA  . GLU A 1 561 ? 6.325   -7.324  -7.862  1.00 76.26 561 A 1 
ATOM 4356 C C   . GLU A 1 561 ? 5.471   -6.046  -7.856  1.00 74.83 561 A 1 
ATOM 4357 O O   . GLU A 1 561 ? 4.496   -5.969  -8.605  1.00 72.39 561 A 1 
ATOM 4358 C CB  . GLU A 1 561 ? 5.743   -8.330  -6.847  1.00 75.98 561 A 1 
ATOM 4359 C CG  . GLU A 1 561 ? 6.167   -9.785  -7.122  1.00 71.93 561 A 1 
ATOM 4360 C CD  . GLU A 1 561 ? 5.620   -10.798 -6.096  1.00 71.11 561 A 1 
ATOM 4361 O OE1 . GLU A 1 561 ? 5.667   -12.023 -6.408  1.00 64.77 561 A 1 
ATOM 4362 O OE2 . GLU A 1 561 ? 5.112   -10.413 -5.022  1.00 66.41 561 A 1 
ATOM 4363 N N   . GLN A 1 562 ? 5.845   -5.051  -7.050  1.00 76.28 562 A 1 
ATOM 4364 C CA  . GLN A 1 562 ? 5.196   -3.733  -7.007  1.00 74.04 562 A 1 
ATOM 4365 C C   . GLN A 1 562 ? 5.765   -2.738  -8.039  1.00 73.11 562 A 1 
ATOM 4366 O O   . GLN A 1 562 ? 5.285   -1.608  -8.125  1.00 70.27 562 A 1 
ATOM 4367 C CB  . GLN A 1 562 ? 5.279   -3.164  -5.580  1.00 71.99 562 A 1 
ATOM 4368 C CG  . GLN A 1 562 ? 4.548   -4.009  -4.523  1.00 68.21 562 A 1 
ATOM 4369 C CD  . GLN A 1 562 ? 3.063   -4.189  -4.820  1.00 65.98 562 A 1 
ATOM 4370 O OE1 . GLN A 1 562 ? 2.306   -3.239  -4.865  1.00 60.09 562 A 1 
ATOM 4371 N NE2 . GLN A 1 562 ? 2.594   -5.396  -5.031  1.00 57.52 562 A 1 
ATOM 4372 N N   . GLY A 1 563 ? 6.782   -3.136  -8.820  1.00 76.09 563 A 1 
ATOM 4373 C CA  . GLY A 1 563 ? 7.360   -2.306  -9.881  1.00 74.93 563 A 1 
ATOM 4374 C C   . GLY A 1 563 ? 8.446   -1.328  -9.433  1.00 75.96 563 A 1 
ATOM 4375 O O   . GLY A 1 563 ? 8.797   -0.429  -10.199 1.00 73.73 563 A 1 
ATOM 4376 N N   . TYR A 1 564 ? 9.004   -1.483  -8.230  1.00 77.90 564 A 1 
ATOM 4377 C CA  . TYR A 1 564 ? 10.138  -0.683  -7.769  1.00 78.60 564 A 1 
ATOM 4378 C C   . TYR A 1 564 ? 11.430  -1.098  -8.474  1.00 79.74 564 A 1 
ATOM 4379 O O   . TYR A 1 564 ? 11.695  -2.286  -8.661  1.00 79.01 564 A 1 
ATOM 4380 C CB  . TYR A 1 564 ? 10.302  -0.796  -6.252  1.00 76.89 564 A 1 
ATOM 4381 C CG  . TYR A 1 564 ? 9.137   -0.216  -5.471  1.00 74.98 564 A 1 
ATOM 4382 C CD1 . TYR A 1 564 ? 8.979   1.173   -5.397  1.00 71.04 564 A 1 
ATOM 4383 C CD2 . TYR A 1 564 ? 8.197   -1.056  -4.845  1.00 70.35 564 A 1 
ATOM 4384 C CE1 . TYR A 1 564 ? 7.880   1.722   -4.713  1.00 68.26 564 A 1 
ATOM 4385 C CE2 . TYR A 1 564 ? 7.096   -0.507  -4.159  1.00 67.72 564 A 1 
ATOM 4386 C CZ  . TYR A 1 564 ? 6.935   0.884   -4.098  1.00 68.72 564 A 1 
ATOM 4387 O OH  . TYR A 1 564 ? 5.868   1.424   -3.456  1.00 66.96 564 A 1 
ATOM 4388 N N   . LYS A 1 565 ? 12.281  -0.114  -8.794  1.00 79.78 565 A 1 
ATOM 4389 C CA  . LYS A 1 565 ? 13.638  -0.372  -9.285  1.00 80.60 565 A 1 
ATOM 4390 C C   . LYS A 1 565 ? 14.492  -0.890  -8.136  1.00 83.39 565 A 1 
ATOM 4391 O O   . LYS A 1 565 ? 14.683  -0.185  -7.146  1.00 82.48 565 A 1 
ATOM 4392 C CB  . LYS A 1 565 ? 14.245  0.894   -9.897  1.00 77.49 565 A 1 
ATOM 4393 C CG  . LYS A 1 565 ? 13.499  1.299   -11.174 1.00 72.43 565 A 1 
ATOM 4394 C CD  . LYS A 1 565 ? 14.139  2.533   -11.809 1.00 69.59 565 A 1 
ATOM 4395 C CE  . LYS A 1 565 ? 13.339  2.895   -13.060 1.00 62.54 565 A 1 
ATOM 4396 N NZ  . LYS A 1 565 ? 13.864  4.111   -13.714 1.00 56.18 565 A 1 
ATOM 4397 N N   . TYR A 1 566 ? 15.004  -2.116  -8.278  1.00 83.48 566 A 1 
ATOM 4398 C CA  . TYR A 1 566 ? 15.810  -2.780  -7.253  1.00 86.41 566 A 1 
ATOM 4399 C C   . TYR A 1 566 ? 17.215  -3.077  -7.767  1.00 87.36 566 A 1 
ATOM 4400 O O   . TYR A 1 566 ? 17.386  -3.747  -8.782  1.00 86.31 566 A 1 
ATOM 4401 C CB  . TYR A 1 566 ? 15.100  -4.047  -6.779  1.00 86.53 566 A 1 
ATOM 4402 C CG  . TYR A 1 566 ? 15.623  -4.563  -5.453  1.00 87.13 566 A 1 
ATOM 4403 C CD1 . TYR A 1 566 ? 16.772  -5.377  -5.383  1.00 84.52 566 A 1 
ATOM 4404 C CD2 . TYR A 1 566 ? 14.942  -4.220  -4.272  1.00 84.86 566 A 1 
ATOM 4405 C CE1 . TYR A 1 566 ? 17.227  -5.855  -4.141  1.00 84.09 566 A 1 
ATOM 4406 C CE2 . TYR A 1 566 ? 15.391  -4.698  -3.028  1.00 83.74 566 A 1 
ATOM 4407 C CZ  . TYR A 1 566 ? 16.529  -5.523  -2.958  1.00 85.48 566 A 1 
ATOM 4408 O OH  . TYR A 1 566 ? 16.938  -5.997  -1.754  1.00 83.36 566 A 1 
ATOM 4409 N N   . PHE A 1 567 ? 18.214  -2.618  -7.036  1.00 89.70 567 A 1 
ATOM 4410 C CA  . PHE A 1 567 ? 19.629  -2.822  -7.352  1.00 90.99 567 A 1 
ATOM 4411 C C   . PHE A 1 567 ? 20.338  -3.540  -6.205  1.00 92.20 567 A 1 
ATOM 4412 O O   . PHE A 1 567 ? 20.038  -3.302  -5.039  1.00 91.00 567 A 1 
ATOM 4413 C CB  . PHE A 1 567 ? 20.287  -1.471  -7.652  1.00 88.95 567 A 1 
ATOM 4414 C CG  . PHE A 1 567 ? 19.646  -0.720  -8.803  1.00 85.06 567 A 1 
ATOM 4415 C CD1 . PHE A 1 567 ? 20.018  -1.005  -10.133 1.00 78.77 567 A 1 
ATOM 4416 C CD2 . PHE A 1 567 ? 18.656  0.249   -8.552  1.00 78.19 567 A 1 
ATOM 4417 C CE1 . PHE A 1 567 ? 19.407  -0.320  -11.197 1.00 74.31 567 A 1 
ATOM 4418 C CE2 . PHE A 1 567 ? 18.043  0.929   -9.620  1.00 74.63 567 A 1 
ATOM 4419 C CZ  . PHE A 1 567 ? 18.422  0.645   -10.941 1.00 76.63 567 A 1 
ATOM 4420 N N   . ILE A 1 568 ? 21.313  -4.389  -6.538  1.00 90.37 568 A 1 
ATOM 4421 C CA  . ILE A 1 568 ? 22.185  -5.036  -5.553  1.00 90.65 568 A 1 
ATOM 4422 C C   . ILE A 1 568 ? 23.606  -4.528  -5.773  1.00 89.93 568 A 1 
ATOM 4423 O O   . ILE A 1 568 ? 24.160  -4.671  -6.861  1.00 87.41 568 A 1 
ATOM 4424 C CB  . ILE A 1 568 ? 22.090  -6.576  -5.610  1.00 90.34 568 A 1 
ATOM 4425 C CG1 . ILE A 1 568 ? 20.627  -7.040  -5.406  1.00 89.12 568 A 1 
ATOM 4426 C CG2 . ILE A 1 568 ? 23.017  -7.189  -4.549  1.00 87.89 568 A 1 
ATOM 4427 C CD1 . ILE A 1 568 ? 20.413  -8.552  -5.528  1.00 84.58 568 A 1 
ATOM 4428 N N   . GLN A 1 569 ? 24.199  -3.959  -4.733  1.00 91.28 569 A 1 
ATOM 4429 C CA  . GLN A 1 569 ? 25.586  -3.511  -4.712  1.00 90.44 569 A 1 
ATOM 4430 C C   . GLN A 1 569 ? 26.386  -4.349  -3.719  1.00 90.69 569 A 1 
ATOM 4431 O O   . GLN A 1 569 ? 25.898  -4.715  -2.649  1.00 89.14 569 A 1 
ATOM 4432 C CB  . GLN A 1 569 ? 25.666  -2.018  -4.364  1.00 89.29 569 A 1 
ATOM 4433 C CG  . GLN A 1 569 ? 24.990  -1.128  -5.416  1.00 86.96 569 A 1 
ATOM 4434 C CD  . GLN A 1 569 ? 25.118  0.357   -5.093  1.00 86.69 569 A 1 
ATOM 4435 O OE1 . GLN A 1 569 ? 25.687  0.767   -4.091  1.00 80.21 569 A 1 
ATOM 4436 N NE2 . GLN A 1 569 ? 24.596  1.226   -5.923  1.00 78.33 569 A 1 
ATOM 4437 N N   . HIS A 1 570 ? 27.632  -4.639  -4.072  1.00 90.66 570 A 1 
ATOM 4438 C CA  . HIS A 1 570 ? 28.560  -5.322  -3.183  1.00 89.65 570 A 1 
ATOM 4439 C C   . HIS A 1 570 ? 29.630  -4.326  -2.754  1.00 88.53 570 A 1 
ATOM 4440 O O   . HIS A 1 570 ? 30.371  -3.831  -3.598  1.00 85.53 570 A 1 
ATOM 4441 C CB  . HIS A 1 570 ? 29.160  -6.542  -3.881  1.00 87.80 570 A 1 
ATOM 4442 C CG  . HIS A 1 570 ? 28.133  -7.596  -4.206  1.00 80.35 570 A 1 
ATOM 4443 N ND1 . HIS A 1 570 ? 27.315  -7.628  -5.313  1.00 68.03 570 A 1 
ATOM 4444 C CD2 . HIS A 1 570 ? 27.828  -8.686  -3.446  1.00 67.25 570 A 1 
ATOM 4445 C CE1 . HIS A 1 570 ? 26.531  -8.714  -5.219  1.00 66.05 570 A 1 
ATOM 4446 N NE2 . HIS A 1 570 ? 26.815  -9.396  -4.095  1.00 66.45 570 A 1 
ATOM 4447 N N   . TRP A 1 571 ? 29.704  -4.052  -1.459  1.00 89.97 571 A 1 
ATOM 4448 C CA  . TRP A 1 571 ? 30.710  -3.155  -0.903  1.00 88.81 571 A 1 
ATOM 4449 C C   . TRP A 1 571 ? 31.772  -3.989  -0.192  1.00 86.71 571 A 1 
ATOM 4450 O O   . TRP A 1 571 ? 31.495  -4.732  0.754   1.00 83.60 571 A 1 
ATOM 4451 C CB  . TRP A 1 571 ? 30.059  -2.124  0.022   1.00 89.42 571 A 1 
ATOM 4452 C CG  . TRP A 1 571 ? 29.231  -1.050  -0.627  1.00 89.21 571 A 1 
ATOM 4453 C CD1 . TRP A 1 571 ? 28.507  -1.152  -1.766  1.00 86.52 571 A 1 
ATOM 4454 C CD2 . TRP A 1 571 ? 29.011  0.316   -0.153  1.00 89.15 571 A 1 
ATOM 4455 N NE1 . TRP A 1 571 ? 27.858  0.036   -2.026  1.00 86.00 571 A 1 
ATOM 4456 C CE2 . TRP A 1 571 ? 28.131  0.976   -1.057  1.00 88.21 571 A 1 
ATOM 4457 C CE3 . TRP A 1 571 ? 29.471  1.052   0.959   1.00 87.11 571 A 1 
ATOM 4458 C CZ2 . TRP A 1 571 ? 27.716  2.304   -0.858  1.00 87.55 571 A 1 
ATOM 4459 C CZ3 . TRP A 1 571 ? 29.061  2.384   1.162   1.00 86.10 571 A 1 
ATOM 4460 C CH2 . TRP A 1 571 ? 28.185  3.009   0.261   1.00 85.62 571 A 1 
ATOM 4461 N N   . THR A 1 572 ? 33.005  -3.876  -0.685  1.00 83.20 572 A 1 
ATOM 4462 C CA  . THR A 1 572 ? 34.155  -4.605  -0.148  1.00 80.66 572 A 1 
ATOM 4463 C C   . THR A 1 572 ? 34.829  -3.814  0.976   1.00 80.20 572 A 1 
ATOM 4464 O O   . THR A 1 572 ? 34.751  -2.587  1.061   1.00 77.52 572 A 1 
ATOM 4465 C CB  . THR A 1 572 ? 35.164  -4.955  -1.250  1.00 77.64 572 A 1 
ATOM 4466 O OG1 . THR A 1 572 ? 35.746  -3.790  -1.767  1.00 72.34 572 A 1 
ATOM 4467 C CG2 . THR A 1 572 ? 34.556  -5.758  -2.396  1.00 71.03 572 A 1 
ATOM 4468 N N   . LEU A 1 573 ? 35.581  -4.524  1.829   1.00 79.00 573 A 1 
ATOM 4469 C CA  . LEU A 1 573 ? 36.402  -3.896  2.874   1.00 77.66 573 A 1 
ATOM 4470 C C   . LEU A 1 573 ? 37.364  -2.831  2.328   1.00 78.16 573 A 1 
ATOM 4471 O O   . LEU A 1 573 ? 37.611  -1.837  3.000   1.00 75.46 573 A 1 
ATOM 4472 C CB  . LEU A 1 573 ? 37.193  -5.006  3.592   1.00 75.18 573 A 1 
ATOM 4473 C CG  . LEU A 1 573 ? 36.464  -5.523  4.842   1.00 68.16 573 A 1 
ATOM 4474 C CD1 . LEU A 1 573 ? 36.836  -6.972  5.127   1.00 63.04 573 A 1 
ATOM 4475 C CD2 . LEU A 1 573 ? 36.833  -4.674  6.056   1.00 61.41 573 A 1 
ATOM 4476 N N   . LYS A 1 574 ? 37.882  -3.016  1.102   1.00 77.75 574 A 1 
ATOM 4477 C CA  . LYS A 1 574 ? 38.780  -2.043  0.464   1.00 76.31 574 A 1 
ATOM 4478 C C   . LYS A 1 574 ? 38.066  -0.733  0.131   1.00 75.59 574 A 1 
ATOM 4479 O O   . LYS A 1 574 ? 38.635  0.327   0.356   1.00 70.97 574 A 1 
ATOM 4480 C CB  . LYS A 1 574 ? 39.414  -2.640  -0.798  1.00 73.91 574 A 1 
ATOM 4481 C CG  . LYS A 1 574 ? 40.429  -3.747  -0.478  1.00 67.60 574 A 1 
ATOM 4482 C CD  . LYS A 1 574 ? 41.086  -4.248  -1.770  1.00 61.88 574 A 1 
ATOM 4483 C CE  . LYS A 1 574 ? 42.133  -5.319  -1.467  1.00 53.58 574 A 1 
ATOM 4484 N NZ  . LYS A 1 574 ? 42.768  -5.821  -2.713  1.00 46.24 574 A 1 
ATOM 4485 N N   . GLU A 1 575 ? 36.836  -0.811  -0.347  1.00 74.26 575 A 1 
ATOM 4486 C CA  . GLU A 1 575 ? 36.017  0.377   -0.643  1.00 74.38 575 A 1 
ATOM 4487 C C   . GLU A 1 575 ? 35.595  1.111   0.636   1.00 74.58 575 A 1 
ATOM 4488 O O   . GLU A 1 575 ? 35.605  2.339   0.673   1.00 72.64 575 A 1 
ATOM 4489 C CB  . GLU A 1 575 ? 34.787  -0.054  -1.452  1.00 72.53 575 A 1 
ATOM 4490 C CG  . GLU A 1 575 ? 35.175  -0.498  -2.873  1.00 67.74 575 A 1 
ATOM 4491 C CD  . GLU A 1 575 ? 34.147  -1.421  -3.533  1.00 63.62 575 A 1 
ATOM 4492 O OE1 . GLU A 1 575 ? 34.075  -1.415  -4.776  1.00 59.11 575 A 1 
ATOM 4493 O OE2 . GLU A 1 575 ? 33.560  -2.242  -2.790  1.00 58.87 575 A 1 
ATOM 4494 N N   . LEU A 1 576 ? 35.328  0.368   1.711   1.00 74.72 576 A 1 
ATOM 4495 C CA  . LEU A 1 576 ? 34.975  0.946   3.014   1.00 74.74 576 A 1 
ATOM 4496 C C   . LEU A 1 576 ? 36.156  1.642   3.715   1.00 73.90 576 A 1 
ATOM 4497 O O   . LEU A 1 576 ? 35.956  2.645   4.399   1.00 70.41 576 A 1 
ATOM 4498 C CB  . LEU A 1 576 ? 34.406  -0.174  3.905   1.00 74.38 576 A 1 
ATOM 4499 C CG  . LEU A 1 576 ? 33.027  -0.696  3.453   1.00 72.55 576 A 1 
ATOM 4500 C CD1 . LEU A 1 576 ? 32.677  -1.964  4.231   1.00 68.20 576 A 1 
ATOM 4501 C CD2 . LEU A 1 576 ? 31.926  0.332   3.708   1.00 70.53 576 A 1 
ATOM 4502 N N   . VAL A 1 577 ? 37.384  1.114   3.557   1.00 73.28 577 A 1 
ATOM 4503 C CA  . VAL A 1 577 ? 38.600  1.648   4.205   1.00 71.19 577 A 1 
ATOM 4504 C C   . VAL A 1 577 ? 39.303  2.703   3.340   1.00 68.88 577 A 1 
ATOM 4505 O O   . VAL A 1 577 ? 39.909  3.630   3.878   1.00 62.00 577 A 1 
ATOM 4506 C CB  . VAL A 1 577 ? 39.541  0.489   4.597   1.00 67.57 577 A 1 
ATOM 4507 C CG1 . VAL A 1 577 ? 40.853  0.970   5.231   1.00 61.51 577 A 1 
ATOM 4508 C CG2 . VAL A 1 577 ? 38.881  -0.448  5.618   1.00 62.30 577 A 1 
ATOM 4509 N N   . GLY A 1 578 ? 39.186  2.617   2.005   1.00 64.29 578 A 1 
ATOM 4510 C CA  . GLY A 1 578 ? 39.790  3.575   1.068   1.00 62.78 578 A 1 
ATOM 4511 C C   . GLY A 1 578 ? 39.329  5.022   1.277   1.00 61.12 578 A 1 
ATOM 4512 O O   . GLY A 1 578 ? 40.110  5.954   1.081   1.00 55.23 578 A 1 
ATOM 4513 N N   . SER A 1 579 ? 38.117  5.214   1.768   1.00 55.69 579 A 1 
ATOM 4514 C CA  . SER A 1 579 ? 37.566  6.540   2.095   1.00 55.21 579 A 1 
ATOM 4515 C C   . SER A 1 579 ? 38.164  7.175   3.359   1.00 54.81 579 A 1 
ATOM 4516 O O   . SER A 1 579 ? 37.990  8.371   3.570   1.00 50.44 579 A 1 
ATOM 4517 C CB  . SER A 1 579 ? 36.042  6.455   2.231   1.00 50.92 579 A 1 
ATOM 4518 O OG  . SER A 1 579 ? 35.476  5.785   1.121   1.00 45.92 579 A 1 
ATOM 4519 N N   . GLN A 1 580 ? 38.875  6.418   4.206   1.00 51.57 580 A 1 
ATOM 4520 C CA  . GLN A 1 580 ? 39.484  6.944   5.444   1.00 52.80 580 A 1 
ATOM 4521 C C   . GLN A 1 580 ? 40.926  7.456   5.264   1.00 51.94 580 A 1 
ATOM 4522 O O   . GLN A 1 580 ? 41.437  8.121   6.161   1.00 48.39 580 A 1 
ATOM 4523 C CB  . GLN A 1 580 ? 39.404  5.901   6.571   1.00 50.30 580 A 1 
ATOM 4524 C CG  . GLN A 1 580 ? 37.956  5.676   7.040   1.00 47.78 580 A 1 
ATOM 4525 C CD  . GLN A 1 580 ? 37.849  4.808   8.292   1.00 43.39 580 A 1 
ATOM 4526 O OE1 . GLN A 1 580 ? 38.772  4.168   8.761   1.00 42.07 580 A 1 
ATOM 4527 N NE2 . GLN A 1 580 ? 36.682  4.747   8.900   1.00 40.87 580 A 1 
ATOM 4528 N N   . HIS A 1 581 ? 41.589  7.183   4.131   1.00 41.92 581 A 1 
ATOM 4529 C CA  . HIS A 1 581 ? 42.981  7.593   3.879   1.00 43.19 581 A 1 
ATOM 4530 C C   . HIS A 1 581 ? 43.118  8.751   2.877   1.00 41.80 581 A 1 
ATOM 4531 O O   . HIS A 1 581 ? 44.231  9.183   2.599   1.00 39.35 581 A 1 
ATOM 4532 C CB  . HIS A 1 581 ? 43.830  6.365   3.501   1.00 40.58 581 A 1 
ATOM 4533 C CG  . HIS A 1 581 ? 44.265  5.561   4.712   1.00 37.46 581 A 1 
ATOM 4534 N ND1 . HIS A 1 581 ? 43.452  5.084   5.702   1.00 34.19 581 A 1 
ATOM 4535 C CD2 . HIS A 1 581 ? 45.546  5.210   5.048   1.00 33.35 581 A 1 
ATOM 4536 C CE1 . HIS A 1 581 ? 44.210  4.471   6.618   1.00 32.85 581 A 1 
ATOM 4537 N NE2 . HIS A 1 581 ? 45.503  4.517   6.261   1.00 33.78 581 A 1 
ATOM 4538 N N   . GLY A 1 582 ? 42.014  9.296   2.356   1.00 32.84 582 A 1 
ATOM 4539 C CA  . GLY A 1 582 ? 42.028  10.376  1.359   1.00 35.35 582 A 1 
ATOM 4540 C C   . GLY A 1 582 ? 42.171  11.804  1.907   1.00 35.29 582 A 1 
ATOM 4541 O O   . GLY A 1 582 ? 42.252  12.729  1.107   1.00 33.50 582 A 1 
ATOM 4542 N N   . ASN A 1 583 ? 42.220  12.018  3.223   1.00 25.21 583 A 1 
ATOM 4543 C CA  . ASN A 1 583 ? 42.166  13.365  3.824   1.00 27.97 583 A 1 
ATOM 4544 C C   . ASN A 1 583 ? 43.390  13.755  4.682   1.00 27.73 583 A 1 
ATOM 4545 O O   . ASN A 1 583 ? 43.309  14.686  5.476   1.00 26.50 583 A 1 
ATOM 4546 C CB  . ASN A 1 583 ? 40.806  13.562  4.532   1.00 27.30 583 A 1 
ATOM 4547 C CG  . ASN A 1 583 ? 39.863  14.504  3.789   1.00 24.10 583 A 1 
ATOM 4548 O OD1 . ASN A 1 583 ? 40.107  14.974  2.697   1.00 22.21 583 A 1 
ATOM 4549 N ND2 . ASN A 1 583 ? 38.722  14.811  4.370   1.00 21.83 583 A 1 
ATOM 4550 N N   . CYS A 1 584 ? 44.524  13.079  4.520   1.00 17.72 584 A 1 
ATOM 4551 C CA  . CYS A 1 584 ? 45.787  13.489  5.140   1.00 21.68 584 A 1 
ATOM 4552 C C   . CYS A 1 584 ? 46.946  13.332  4.146   1.00 21.78 584 A 1 
ATOM 4553 O O   . CYS A 1 584 ? 47.672  12.355  4.224   1.00 20.75 584 A 1 
ATOM 4554 C CB  . CYS A 1 584 ? 46.039  12.676  6.424   1.00 20.60 584 A 1 
ATOM 4555 S SG  . CYS A 1 584 ? 45.058  13.309  7.802   1.00 17.61 584 A 1 
ATOM 4556 N N   . GLU A 1 585 ? 47.081  14.261  3.206   1.00 18.47 585 A 1 
ATOM 4557 C CA  . GLU A 1 585 ? 48.356  14.741  2.633   1.00 19.96 585 A 1 
ATOM 4558 C C   . GLU A 1 585 ? 48.056  15.640  1.425   1.00 19.42 585 A 1 
ATOM 4559 O O   . GLU A 1 585 ? 47.801  15.158  0.330   1.00 19.13 585 A 1 
ATOM 4560 C CB  . GLU A 1 585 ? 49.337  13.613  2.232   1.00 20.25 585 A 1 
ATOM 4561 C CG  . GLU A 1 585 ? 50.432  13.427  3.307   1.00 18.44 585 A 1 
ATOM 4562 C CD  . GLU A 1 585 ? 51.367  12.233  3.056   1.00 17.45 585 A 1 
ATOM 4563 O OE1 . GLU A 1 585 ? 52.209  11.983  3.952   1.00 15.40 585 A 1 
ATOM 4564 O OE2 . GLU A 1 585 ? 51.278  11.594  1.987   1.00 18.66 585 A 1 
ATOM 4565 N N   . MET A 1 586 ? 48.045  16.939  1.627   1.00 14.94 586 A 1 
ATOM 4566 C CA  . MET A 1 586 ? 48.615  17.954  0.720   1.00 17.01 586 A 1 
ATOM 4567 C C   . MET A 1 586 ? 48.425  19.346  1.343   1.00 16.83 586 A 1 
ATOM 4568 O O   . MET A 1 586 ? 47.464  20.052  1.070   1.00 16.68 586 A 1 
ATOM 4569 C CB  . MET A 1 586 ? 48.052  17.928  -0.722  1.00 16.46 586 A 1 
ATOM 4570 C CG  . MET A 1 586 ? 48.866  17.014  -1.647  1.00 14.75 586 A 1 
ATOM 4571 S SD  . MET A 1 586 ? 49.040  17.580  -3.343  1.00 13.98 586 A 1 
ATOM 4572 C CE  . MET A 1 586 ? 49.436  16.016  -4.139  1.00 12.68 586 A 1 
ATOM 4573 N N   . ASP A 1 587 ? 49.377  19.731  2.168   1.00 15.69 587 A 1 
ATOM 4574 C CA  . ASP A 1 587 ? 49.777  21.132  2.242   1.00 18.07 587 A 1 
ATOM 4575 C C   . ASP A 1 587 ? 51.276  21.150  2.556   1.00 17.80 587 A 1 
ATOM 4576 O O   . ASP A 1 587 ? 51.695  20.552  3.538   1.00 16.87 587 A 1 
ATOM 4577 C CB  . ASP A 1 587 ? 48.966  21.923  3.284   1.00 17.41 587 A 1 
ATOM 4578 C CG  . ASP A 1 587 ? 49.107  23.446  3.093   1.00 15.29 587 A 1 
ATOM 4579 O OD1 . ASP A 1 587 ? 49.691  23.869  2.060   1.00 14.31 587 A 1 
ATOM 4580 O OD2 . ASP A 1 587 ? 48.632  24.188  3.977   1.00 14.13 587 A 1 
ATOM 4581 N N   . MET A 1 588 ? 52.061  21.709  1.656   1.00 14.55 588 A 1 
ATOM 4582 C CA  . MET A 1 588 ? 53.364  22.372  1.858   1.00 17.19 588 A 1 
ATOM 4583 C C   . MET A 1 588 ? 53.985  22.707  0.495   1.00 17.04 588 A 1 
ATOM 4584 O O   . MET A 1 588 ? 54.545  21.840  -0.175  1.00 16.24 588 A 1 
ATOM 4585 C CB  . MET A 1 588 ? 54.398  21.560  2.687   1.00 16.26 588 A 1 
ATOM 4586 C CG  . MET A 1 588 ? 54.216  21.681  4.213   1.00 14.26 588 A 1 
ATOM 4587 S SD  . MET A 1 588 ? 54.225  23.362  4.915   1.00 12.98 588 A 1 
ATOM 4588 C CE  . MET A 1 588 ? 55.966  23.461  5.385   1.00 12.03 588 A 1 
ATOM 4589 N N   . GLY A 1 589 ? 53.961  23.972  0.113   1.00 15.78 589 A 1 
ATOM 4590 C CA  . GLY A 1 589 ? 55.107  24.591  -0.560  1.00 19.41 589 A 1 
ATOM 4591 C C   . GLY A 1 589 ? 54.978  25.036  -2.024  1.00 19.31 589 A 1 
ATOM 4592 O O   . GLY A 1 589 ? 55.492  24.368  -2.902  1.00 18.46 589 A 1 
ATOM 4593 N N   . GLY A 1 590 ? 54.454  26.228  -2.265  1.00 15.92 590 A 1 
ATOM 4594 C CA  . GLY A 1 590 ? 55.162  27.396  -2.844  1.00 19.77 590 A 1 
ATOM 4595 C C   . GLY A 1 590 ? 55.667  27.398  -4.314  1.00 19.63 590 A 1 
ATOM 4596 O O   . GLY A 1 590 ? 55.866  26.357  -4.915  1.00 18.15 590 A 1 
ATOM 4597 N N   . PRO A 1 591 ? 55.859  28.591  -4.935  1.00 15.92 591 A 1 
ATOM 4598 C CA  . PRO A 1 591 ? 55.534  28.833  -6.349  1.00 19.71 591 A 1 
ATOM 4599 C C   . PRO A 1 591 ? 56.733  29.077  -7.287  1.00 19.70 591 A 1 
ATOM 4600 O O   . PRO A 1 591 ? 57.806  29.500  -6.866  1.00 18.46 591 A 1 
ATOM 4601 C CB  . PRO A 1 591 ? 54.658  30.088  -6.268  1.00 18.01 591 A 1 
ATOM 4602 C CG  . PRO A 1 591 ? 55.370  30.916  -5.192  1.00 18.17 591 A 1 
ATOM 4603 C CD  . PRO A 1 591 ? 55.976  29.865  -4.270  1.00 20.38 591 A 1 
ATOM 4604 N N   . GLY A 1 592 ? 56.482  28.933  -8.589  1.00 17.33 592 A 1 
ATOM 4605 C CA  . GLY A 1 592 ? 57.315  29.395  -9.719  1.00 23.25 592 A 1 
ATOM 4606 C C   . GLY A 1 592 ? 57.281  28.369  -10.859 1.00 22.98 592 A 1 
ATOM 4607 O O   . GLY A 1 592 ? 57.349  27.184  -10.603 1.00 21.33 592 A 1 
ATOM 4608 N N   . GLY A 1 593 ? 57.152  28.664  -12.120 1.00 19.44 593 A 1 
ATOM 4609 C CA  . GLY A 1 593 ? 57.143  29.864  -12.944 1.00 25.13 593 A 1 
ATOM 4610 C C   . GLY A 1 593 ? 57.410  29.419  -14.399 1.00 24.83 593 A 1 
ATOM 4611 O O   . GLY A 1 593 ? 58.158  28.472  -14.615 1.00 23.37 593 A 1 
ATOM 4612 N N   . SER A 1 594 ? 56.819  30.125  -15.360 1.00 18.57 594 A 1 
ATOM 4613 C CA  . SER A 1 594 ? 57.190  30.219  -16.795 1.00 26.86 594 A 1 
ATOM 4614 C C   . SER A 1 594 ? 57.034  29.026  -17.768 1.00 26.25 594 A 1 
ATOM 4615 O O   . SER A 1 594 ? 57.738  28.032  -17.712 1.00 24.80 594 A 1 
ATOM 4616 C CB  . SER A 1 594 ? 58.563  30.870  -16.942 1.00 25.19 594 A 1 
ATOM 4617 O OG  . SER A 1 594 ? 59.594  30.069  -16.419 1.00 21.93 594 A 1 
ATOM 4618 N N   . GLU A 1 595 ? 56.152  29.259  -18.737 1.00 18.58 595 A 1 
ATOM 4619 C CA  . GLU A 1 595 ? 56.317  29.153  -20.206 1.00 24.07 595 A 1 
ATOM 4620 C C   . GLU A 1 595 ? 57.014  27.938  -20.861 1.00 22.61 595 A 1 
ATOM 4621 O O   . GLU A 1 595 ? 58.220  27.758  -20.769 1.00 21.75 595 A 1 
ATOM 4622 C CB  . GLU A 1 595 ? 56.995  30.439  -20.727 1.00 24.31 595 A 1 
ATOM 4623 C CG  . GLU A 1 595 ? 56.165  31.715  -20.532 1.00 22.27 595 A 1 
ATOM 4624 C CD  . GLU A 1 595 ? 56.799  32.920  -21.243 1.00 20.63 595 A 1 
ATOM 4625 O OE1 . GLU A 1 595 ? 56.021  33.699  -21.842 1.00 19.09 595 A 1 
ATOM 4626 O OE2 . GLU A 1 595 ? 58.039  33.037  -21.227 1.00 24.14 595 A 1 
ATOM 4627 N N   . ALA A 1 596 ? 56.298  27.244  -21.739 1.00 20.69 596 A 1 
ATOM 4628 C CA  . ALA A 1 596 ? 56.351  27.435  -23.200 1.00 25.32 596 A 1 
ATOM 4629 C C   . ALA A 1 596 ? 56.143  26.140  -24.031 1.00 24.23 596 A 1 
ATOM 4630 O O   . ALA A 1 596 ? 56.925  25.205  -23.973 1.00 23.85 596 A 1 
ATOM 4631 C CB  . ALA A 1 596 ? 57.634  28.135  -23.680 1.00 24.92 596 A 1 
ATOM 4632 N N   . ARG A 1 597 ? 55.164  26.228  -24.929 1.00 16.50 597 A 1 
ATOM 4633 C CA  . ARG A 1 597 ? 55.162  25.776  -26.346 1.00 23.87 597 A 1 
ATOM 4634 C C   . ARG A 1 597 ? 55.326  24.295  -26.751 1.00 22.36 597 A 1 
ATOM 4635 O O   . ARG A 1 597 ? 56.413  23.738  -26.771 1.00 21.42 597 A 1 
ATOM 4636 C CB  . ARG A 1 597 ? 56.152  26.647  -27.142 1.00 23.42 597 A 1 
ATOM 4637 C CG  . ARG A 1 597 ? 55.656  28.086  -27.329 1.00 21.02 597 A 1 
ATOM 4638 C CD  . ARG A 1 597 ? 56.668  28.899  -28.145 1.00 20.63 597 A 1 
ATOM 4639 N NE  . ARG A 1 597 ? 56.229  30.299  -28.289 1.00 18.35 597 A 1 
ATOM 4640 C CZ  . ARG A 1 597 ? 56.734  31.211  -29.111 1.00 18.04 597 A 1 
ATOM 4641 N NH1 . ARG A 1 597 ? 57.702  30.935  -29.941 1.00 17.24 597 A 1 
ATOM 4642 N NH2 . ARG A 1 597 ? 56.277  32.431  -29.106 1.00 17.68 597 A 1 
ATOM 4643 N N   . ARG A 1 598 ? 54.254  23.872  -27.425 1.00 16.83 598 A 1 
ATOM 4644 C CA  . ARG A 1 598 ? 54.169  23.232  -28.770 1.00 24.54 598 A 1 
ATOM 4645 C C   . ARG A 1 598 ? 54.434  21.730  -28.958 1.00 22.77 598 A 1 
ATOM 4646 O O   . ARG A 1 598 ? 55.564  21.264  -28.967 1.00 22.09 598 A 1 
ATOM 4647 C CB  . ARG A 1 598 ? 54.948  24.028  -29.840 1.00 24.44 598 A 1 
ATOM 4648 C CG  . ARG A 1 598 ? 54.177  25.244  -30.376 1.00 22.15 598 A 1 
ATOM 4649 C CD  . ARG A 1 598 ? 54.970  25.908  -31.518 1.00 21.54 598 A 1 
ATOM 4650 N NE  . ARG A 1 598 ? 54.242  27.060  -32.099 1.00 20.01 598 A 1 
ATOM 4651 C CZ  . ARG A 1 598 ? 54.578  27.735  -33.192 1.00 19.61 598 A 1 
ATOM 4652 N NH1 . ARG A 1 598 ? 55.643  27.439  -33.887 1.00 18.50 598 A 1 
ATOM 4653 N NH2 . ARG A 1 598 ? 53.845  28.725  -33.613 1.00 18.84 598 A 1 
ATOM 4654 N N   . ALA A 1 599 ? 53.351  21.141  -29.428 1.00 21.57 599 A 1 
ATOM 4655 C CA  . ALA A 1 599 ? 53.203  20.313  -30.633 1.00 27.30 599 A 1 
ATOM 4656 C C   . ALA A 1 599 ? 53.558  18.817  -30.580 1.00 25.63 599 A 1 
ATOM 4657 O O   . ALA A 1 599 ? 54.697  18.442  -30.335 1.00 24.75 599 A 1 
ATOM 4658 C CB  . ALA A 1 599 ? 53.871  21.002  -31.839 1.00 26.66 599 A 1 
ATOM 4659 N N   . GLY A 1 600 ? 52.589  18.012  -31.028 1.00 22.04 600 A 1 
ATOM 4660 C CA  . GLY A 1 600 ? 52.910  16.829  -31.826 1.00 27.64 600 A 1 
ATOM 4661 C C   . GLY A 1 600 ? 52.128  15.547  -31.535 1.00 27.04 600 A 1 
ATOM 4662 O O   . GLY A 1 600 ? 52.546  14.763  -30.702 1.00 25.39 600 A 1 
ATOM 4663 N N   . ALA A 1 601 ? 51.075  15.337  -32.321 1.00 19.72 601 A 1 
ATOM 4664 C CA  . ALA A 1 601 ? 50.704  14.067  -32.965 1.00 26.21 601 A 1 
ATOM 4665 C C   . ALA A 1 601 ? 50.352  12.797  -32.149 1.00 25.44 601 A 1 
ATOM 4666 O O   . ALA A 1 601 ? 51.199  12.146  -31.549 1.00 23.89 601 A 1 
ATOM 4667 C CB  . ALA A 1 601 ? 51.764  13.765  -34.033 1.00 24.99 601 A 1 
ATOM 4668 N N   . ARG A 1 602 ? 49.101  12.378  -32.374 1.00 17.68 602 A 1 
ATOM 4669 C CA  . ARG A 1 602 ? 48.613  11.026  -32.740 1.00 25.69 602 A 1 
ATOM 4670 C C   . ARG A 1 602 ? 49.011  9.815   -31.880 1.00 24.57 602 A 1 
ATOM 4671 O O   . ARG A 1 602 ? 50.160  9.390   -31.863 1.00 23.62 602 A 1 
ATOM 4672 C CB  . ARG A 1 602 ? 48.972  10.712  -34.210 1.00 25.14 602 A 1 
ATOM 4673 C CG  . ARG A 1 602 ? 48.243  11.591  -35.228 1.00 22.54 602 A 1 
ATOM 4674 C CD  . ARG A 1 602 ? 48.587  11.146  -36.655 1.00 21.49 602 A 1 
ATOM 4675 N NE  . ARG A 1 602 ? 47.916  11.984  -37.670 1.00 19.95 602 A 1 
ATOM 4676 C CZ  . ARG A 1 602 ? 47.892  11.765  -38.975 1.00 19.51 602 A 1 
ATOM 4677 N NH1 . ARG A 1 602 ? 48.498  10.743  -39.517 1.00 18.84 602 A 1 
ATOM 4678 N NH2 . ARG A 1 602 ? 47.253  12.576  -39.769 1.00 19.27 602 A 1 
ATOM 4679 N N   . GLY A 1 603 ? 47.983  9.143   -31.395 1.00 19.50 603 A 1 
ATOM 4680 C CA  . GLY A 1 603 ? 48.048  7.745   -30.979 1.00 25.69 603 A 1 
ATOM 4681 C C   . GLY A 1 603 ? 46.714  7.266   -30.408 1.00 25.68 603 A 1 
ATOM 4682 O O   . GLY A 1 603 ? 46.482  7.389   -29.217 1.00 23.90 603 A 1 
ATOM 4683 N N   . GLU A 1 604 ? 45.843  6.770   -31.273 1.00 20.10 604 A 1 
ATOM 4684 C CA  . GLU A 1 604 ? 44.663  6.001   -30.887 1.00 24.67 604 A 1 
ATOM 4685 C C   . GLU A 1 604 ? 45.094  4.706   -30.190 1.00 23.39 604 A 1 
ATOM 4686 O O   . GLU A 1 604 ? 45.871  3.951   -30.763 1.00 22.16 604 A 1 
ATOM 4687 C CB  . GLU A 1 604 ? 43.893  5.592   -32.160 1.00 24.21 604 A 1 
ATOM 4688 C CG  . GLU A 1 604 ? 43.210  6.743   -32.904 1.00 22.14 604 A 1 
ATOM 4689 C CD  . GLU A 1 604 ? 42.642  6.311   -34.264 1.00 20.35 604 A 1 
ATOM 4690 O OE1 . GLU A 1 604 ? 41.589  6.865   -34.648 1.00 18.83 604 A 1 
ATOM 4691 O OE2 . GLU A 1 604 ? 43.299  5.490   -34.943 1.00 23.30 604 A 1 
ATOM 4692 N N   . THR A 1 605 ? 44.535  4.414   -29.022 1.00 19.97 605 A 1 
ATOM 4693 C CA  . THR A 1 605 ? 44.278  3.039   -28.566 1.00 25.89 605 A 1 
ATOM 4694 C C   . THR A 1 605 ? 43.161  3.054   -27.520 1.00 25.66 605 A 1 
ATOM 4695 O O   . THR A 1 605 ? 43.340  3.528   -26.403 1.00 24.36 605 A 1 
ATOM 4696 C CB  . THR A 1 605 ? 45.500  2.308   -27.963 1.00 24.09 605 A 1 
ATOM 4697 O OG1 . THR A 1 605 ? 46.278  3.166   -27.167 1.00 21.53 605 A 1 
ATOM 4698 C CG2 . THR A 1 605 ? 46.425  1.677   -29.007 1.00 21.89 605 A 1 
ATOM 4699 N N   . SER A 1 606 ? 42.012  2.510   -27.903 1.00 20.20 606 A 1 
ATOM 4700 C CA  . SER A 1 606 ? 40.927  2.123   -26.994 1.00 24.39 606 A 1 
ATOM 4701 C C   . SER A 1 606 ? 41.336  0.921   -26.133 1.00 23.37 606 A 1 
ATOM 4702 O O   . SER A 1 606 ? 41.948  -0.004  -26.672 1.00 22.62 606 A 1 
ATOM 4703 C CB  . SER A 1 606 ? 39.711  1.691   -27.819 1.00 23.92 606 A 1 
ATOM 4704 O OG  . SER A 1 606 ? 39.316  2.697   -28.725 1.00 21.50 606 A 1 
ATOM 4705 N N   . PRO A 1 607 ? 40.917  0.844   -24.860 1.00 19.23 607 A 1 
ATOM 4706 C CA  . PRO A 1 607 ? 40.865  -0.432  -24.158 1.00 22.92 607 A 1 
ATOM 4707 C C   . PRO A 1 607 ? 39.435  -0.994  -24.107 1.00 22.70 607 A 1 
ATOM 4708 O O   . PRO A 1 607 ? 38.452  -0.312  -23.848 1.00 21.54 607 A 1 
ATOM 4709 C CB  . PRO A 1 607 ? 41.486  -0.189  -22.783 1.00 21.50 607 A 1 
ATOM 4710 C CG  . PRO A 1 607 ? 41.356  1.322   -22.571 1.00 21.42 607 A 1 
ATOM 4711 C CD  . PRO A 1 607 ? 40.812  1.905   -23.880 1.00 24.07 607 A 1 
ATOM 4712 N N   . LEU A 1 608 ? 39.418  -2.281  -24.374 1.00 17.82 608 A 1 
ATOM 4713 C CA  . LEU A 1 608 ? 38.326  -3.239  -24.452 1.00 21.51 608 A 1 
ATOM 4714 C C   . LEU A 1 608 ? 37.374  -3.232  -23.242 1.00 20.82 608 A 1 
ATOM 4715 O O   . LEU A 1 608 ? 37.790  -3.333  -22.091 1.00 19.71 608 A 1 
ATOM 4716 C CB  . LEU A 1 608 ? 39.019  -4.611  -24.568 1.00 20.29 608 A 1 
ATOM 4717 C CG  . LEU A 1 608 ? 39.728  -4.839  -25.919 1.00 17.95 608 A 1 
ATOM 4718 C CD1 . LEU A 1 608 ? 41.082  -5.526  -25.754 1.00 17.01 608 A 1 
ATOM 4719 C CD2 . LEU A 1 608 ? 38.847  -5.688  -26.824 1.00 18.17 608 A 1 
ATOM 4720 N N   . LEU A 1 609 ? 36.090  -3.238  -23.555 1.00 16.71 609 A 1 
ATOM 4721 C CA  . LEU A 1 609 ? 34.995  -3.667  -22.686 1.00 20.24 609 A 1 
ATOM 4722 C C   . LEU A 1 609 ? 35.097  -5.179  -22.431 1.00 19.94 609 A 1 
ATOM 4723 O O   . LEU A 1 609 ? 34.991  -5.977  -23.363 1.00 18.94 609 A 1 
ATOM 4724 C CB  . LEU A 1 609 ? 33.667  -3.336  -23.403 1.00 18.90 609 A 1 
ATOM 4725 C CG  . LEU A 1 609 ? 33.222  -1.871  -23.245 1.00 16.44 609 A 1 
ATOM 4726 C CD1 . LEU A 1 609 ? 32.463  -1.396  -24.486 1.00 15.29 609 A 1 
ATOM 4727 C CD2 . LEU A 1 609 ? 32.309  -1.719  -22.032 1.00 16.50 609 A 1 
ATOM 4728 N N   . SER A 1 610 ? 35.265  -5.568  -21.175 1.00 19.19 610 A 1 
ATOM 4729 C CA  . SER A 1 610 ? 35.093  -6.947  -20.714 1.00 23.62 610 A 1 
ATOM 4730 C C   . SER A 1 610 ? 33.670  -7.149  -20.187 1.00 23.21 610 A 1 
ATOM 4731 O O   . SER A 1 610 ? 33.270  -6.538  -19.196 1.00 22.43 610 A 1 
ATOM 4732 C CB  . SER A 1 610 ? 36.138  -7.295  -19.646 1.00 23.15 610 A 1 
ATOM 4733 O OG  . SER A 1 610 ? 36.107  -6.361  -18.585 1.00 20.49 610 A 1 
ATOM 4734 N N   . THR A 1 611 ? 32.921  -8.001  -20.851 1.00 17.70 611 A 1 
ATOM 4735 C CA  . THR A 1 611 ? 31.619  -8.539  -20.435 1.00 20.89 611 A 1 
ATOM 4736 C C   . THR A 1 611 ? 31.766  -9.518  -19.259 1.00 20.87 611 A 1 
ATOM 4737 O O   . THR A 1 611 ? 32.636  -10.389 -19.330 1.00 19.48 611 A 1 
ATOM 4738 C CB  . THR A 1 611 ? 30.997  -9.318  -21.610 1.00 19.32 611 A 1 
ATOM 4739 O OG1 . THR A 1 611 ? 32.003  -10.025 -22.311 1.00 17.02 611 A 1 
ATOM 4740 C CG2 . THR A 1 611 ? 30.320  -8.390  -22.614 1.00 16.87 611 A 1 
ATOM 4741 N N   . PRO A 1 612 ? 30.893  -9.477  -18.235 1.00 18.65 612 A 1 
ATOM 4742 C CA  . PRO A 1 612 ? 30.761  -10.578 -17.282 1.00 20.92 612 A 1 
ATOM 4743 C C   . PRO A 1 612 ? 29.671  -11.578 -17.707 1.00 21.11 612 A 1 
ATOM 4744 O O   . PRO A 1 612 ? 28.598  -11.215 -18.186 1.00 19.80 612 A 1 
ATOM 4745 C CB  . PRO A 1 612 ? 30.498  -9.947  -15.911 1.00 19.41 612 A 1 
ATOM 4746 C CG  . PRO A 1 612 ? 30.155  -8.485  -16.213 1.00 18.85 612 A 1 
ATOM 4747 C CD  . PRO A 1 612 ? 30.130  -8.350  -17.733 1.00 20.22 612 A 1 
ATOM 4748 N N   . HIS A 1 613 ? 30.007  -12.839 -17.505 1.00 16.69 613 A 1 
ATOM 4749 C CA  . HIS A 1 613 ? 29.237  -14.037 -17.816 1.00 19.30 613 A 1 
ATOM 4750 C C   . HIS A 1 613 ? 27.882  -14.121 -17.090 1.00 19.32 613 A 1 
ATOM 4751 O O   . HIS A 1 613 ? 27.780  -13.910 -15.885 1.00 17.93 613 A 1 
ATOM 4752 C CB  . HIS A 1 613 ? 30.099  -15.252 -17.438 1.00 18.09 613 A 1 
ATOM 4753 C CG  . HIS A 1 613 ? 31.210  -15.537 -18.411 1.00 15.52 613 A 1 
ATOM 4754 N ND1 . HIS A 1 613 ? 31.097  -16.340 -19.521 1.00 13.99 613 A 1 
ATOM 4755 C CD2 . HIS A 1 613 ? 32.502  -15.085 -18.373 1.00 13.21 613 A 1 
ATOM 4756 C CE1 . HIS A 1 613 ? 32.291  -16.372 -20.137 1.00 13.12 613 A 1 
ATOM 4757 N NE2 . HIS A 1 613 ? 33.179  -15.619 -19.471 1.00 13.68 613 A 1 
ATOM 4758 N N   . ILE A 1 614 ? 26.877  -14.525 -17.850 1.00 15.77 614 A 1 
ATOM 4759 C CA  . ILE A 1 614 ? 25.566  -14.992 -17.389 1.00 18.01 614 A 1 
ATOM 4760 C C   . ILE A 1 614 ? 25.728  -16.435 -16.890 1.00 18.23 614 A 1 
ATOM 4761 O O   . ILE A 1 614 ? 26.133  -17.301 -17.659 1.00 17.31 614 A 1 
ATOM 4762 C CB  . ILE A 1 614 ? 24.562  -14.895 -18.572 1.00 17.16 614 A 1 
ATOM 4763 C CG1 . ILE A 1 614 ? 24.367  -13.420 -19.005 1.00 15.14 614 A 1 
ATOM 4764 C CG2 . ILE A 1 614 ? 23.212  -15.544 -18.227 1.00 15.50 614 A 1 
ATOM 4765 C CD1 . ILE A 1 614 ? 23.662  -13.252 -20.358 1.00 14.09 614 A 1 
ATOM 4766 N N   . PHE A 1 615 ? 25.393  -16.696 -15.620 1.00 16.78 615 A 1 
ATOM 4767 C CA  . PHE A 1 615 ? 25.163  -18.053 -15.115 1.00 19.30 615 A 1 
ATOM 4768 C C   . PHE A 1 615 ? 23.657  -18.320 -15.064 1.00 19.12 615 A 1 
ATOM 4769 O O   . PHE A 1 615 ? 22.915  -17.650 -14.347 1.00 17.97 615 A 1 
ATOM 4770 C CB  . PHE A 1 615 ? 25.862  -18.285 -13.764 1.00 18.28 615 A 1 
ATOM 4771 C CG  . PHE A 1 615 ? 27.179  -19.028 -13.891 1.00 15.76 615 A 1 
ATOM 4772 C CD1 . PHE A 1 615 ? 27.195  -20.436 -13.878 1.00 14.45 615 A 1 
ATOM 4773 C CD2 . PHE A 1 615 ? 28.385  -18.319 -14.045 1.00 14.92 615 A 1 
ATOM 4774 C CE1 . PHE A 1 615 ? 28.412  -21.134 -14.013 1.00 14.44 615 A 1 
ATOM 4775 C CE2 . PHE A 1 615 ? 29.600  -19.017 -14.183 1.00 14.63 615 A 1 
ATOM 4776 C CZ  . PHE A 1 615 ? 29.614  -20.424 -14.168 1.00 15.18 615 A 1 
ATOM 4777 N N   . SER A 1 616 ? 23.242  -19.292 -15.862 1.00 17.49 616 A 1 
ATOM 4778 C CA  . SER A 1 616 ? 21.938  -19.952 -15.808 1.00 20.08 616 A 1 
ATOM 4779 C C   . SER A 1 616 ? 21.920  -20.919 -14.626 1.00 20.18 616 A 1 
ATOM 4780 O O   . SER A 1 616 ? 22.888  -21.657 -14.433 1.00 19.57 616 A 1 
ATOM 4781 C CB  . SER A 1 616 ? 21.725  -20.717 -17.121 1.00 19.69 616 A 1 
ATOM 4782 O OG  . SER A 1 616 ? 20.426  -21.253 -17.178 1.00 17.17 616 A 1 
ATOM 4783 N N   . ALA A 1 617 ? 20.846  -20.925 -13.845 1.00 16.92 617 A 1 
ATOM 4784 C CA  . ALA A 1 617 ? 20.577  -21.958 -12.850 1.00 19.97 617 A 1 
ATOM 4785 C C   . ALA A 1 617 ? 19.185  -22.537 -13.110 1.00 20.02 617 A 1 
ATOM 4786 O O   . ALA A 1 617 ? 18.175  -21.847 -12.962 1.00 19.03 617 A 1 
ATOM 4787 C CB  . ALA A 1 617 ? 20.755  -21.397 -11.434 1.00 18.81 617 A 1 
ATOM 4788 N N   . ASP A 1 618 ? 19.189  -23.782 -13.547 1.00 16.20 618 A 1 
ATOM 4789 C CA  . ASP A 1 618 ? 18.023  -24.608 -13.818 1.00 19.23 618 A 1 
ATOM 4790 C C   . ASP A 1 618 ? 17.222  -24.956 -12.556 1.00 18.77 618 A 1 
ATOM 4791 O O   . ASP A 1 618 ? 17.733  -25.043 -11.438 1.00 17.68 618 A 1 
ATOM 4792 C CB  . ASP A 1 618 ? 18.460  -25.898 -14.535 1.00 18.40 618 A 1 
ATOM 4793 C CG  . ASP A 1 618 ? 18.652  -25.706 -16.039 1.00 16.04 618 A 1 
ATOM 4794 O OD1 . ASP A 1 618 ? 17.757  -25.090 -16.653 1.00 15.22 618 A 1 
ATOM 4795 O OD2 . ASP A 1 618 ? 19.680  -26.192 -16.555 1.00 15.48 618 A 1 
ATOM 4796 N N   . CYS A 1 619 ? 15.952  -25.205 -12.806 1.00 14.27 619 A 1 
ATOM 4797 C CA  . CYS A 1 619 ? 14.915  -25.647 -11.887 1.00 16.95 619 A 1 
ATOM 4798 C C   . CYS A 1 619 ? 15.245  -26.958 -11.150 1.00 17.21 619 A 1 
ATOM 4799 O O   . CYS A 1 619 ? 15.586  -27.956 -11.780 1.00 16.27 619 A 1 
ATOM 4800 C CB  . CYS A 1 619 ? 13.656  -25.898 -12.730 1.00 16.21 619 A 1 
ATOM 4801 S SG  . CYS A 1 619 ? 13.025  -24.373 -13.488 1.00 13.50 619 A 1 
ATOM 4802 N N   . LEU A 1 620 ? 14.929  -27.009 -9.853  1.00 13.44 620 A 1 
ATOM 4803 C CA  . LEU A 1 620 ? 14.527  -28.239 -9.166  1.00 16.95 620 A 1 
ATOM 4804 C C   . LEU A 1 620 ? 13.261  -27.975 -8.340  1.00 16.59 620 A 1 
ATOM 4805 O O   . LEU A 1 620 ? 13.247  -27.198 -7.393  1.00 15.99 620 A 1 
ATOM 4806 C CB  . LEU A 1 620 ? 15.691  -28.819 -8.338  1.00 16.59 620 A 1 
ATOM 4807 C CG  . LEU A 1 620 ? 16.635  -29.718 -9.158  1.00 14.83 620 A 1 
ATOM 4808 C CD1 . LEU A 1 620 ? 17.921  -29.990 -8.375  1.00 14.69 620 A 1 
ATOM 4809 C CD2 . LEU A 1 620 ? 16.000  -31.072 -9.491  1.00 15.22 620 A 1 
ATOM 4810 N N   . LEU A 1 621 ? 12.188  -28.618 -8.785  1.00 12.60 621 A 1 
ATOM 4811 C CA  . LEU A 1 621 ? 10.919  -28.802 -8.089  1.00 17.05 621 A 1 
ATOM 4812 C C   . LEU A 1 621 ? 11.093  -29.878 -7.010  1.00 16.72 621 A 1 
ATOM 4813 O O   . LEU A 1 621 ? 11.451  -31.002 -7.350  1.00 15.97 621 A 1 
ATOM 4814 C CB  . LEU A 1 621 ? 9.884   -29.296 -9.128  1.00 16.27 621 A 1 
ATOM 4815 C CG  . LEU A 1 621 ? 9.236   -28.195 -9.984  1.00 14.14 621 A 1 
ATOM 4816 C CD1 . LEU A 1 621 ? 8.908   -28.710 -11.388 1.00 13.47 621 A 1 
ATOM 4817 C CD2 . LEU A 1 621 ? 7.935   -27.725 -9.334  1.00 14.28 621 A 1 
ATOM 4818 N N   . GLU A 1 622 ? 10.739  -29.581 -5.762  1.00 16.93 622 A 1 
ATOM 4819 C CA  . GLU A 1 622 ? 10.389  -30.605 -4.767  1.00 19.94 622 A 1 
ATOM 4820 C C   . GLU A 1 622 ? 9.069   -30.262 -4.063  1.00 19.52 622 A 1 
ATOM 4821 O O   . GLU A 1 622 ? 8.755   -29.107 -3.770  1.00 18.80 622 A 1 
ATOM 4822 C CB  . GLU A 1 622 ? 11.526  -30.904 -3.779  1.00 19.77 622 A 1 
ATOM 4823 C CG  . GLU A 1 622 ? 12.552  -31.885 -4.377  1.00 17.40 622 A 1 
ATOM 4824 C CD  . GLU A 1 622 ? 13.534  -32.461 -3.347  1.00 16.04 622 A 1 
ATOM 4825 O OE1 . GLU A 1 622 ? 14.113  -33.531 -3.641  1.00 15.35 622 A 1 
ATOM 4826 O OE2 . GLU A 1 622 ? 13.687  -31.851 -2.264  1.00 17.28 622 A 1 
ATOM 4827 N N   . ALA A 1 623 ? 8.265   -31.309 -3.875  1.00 17.53 623 A 1 
ATOM 4828 C CA  . ALA A 1 623 ? 6.872   -31.299 -3.438  1.00 22.48 623 A 1 
ATOM 4829 C C   . ALA A 1 623 ? 6.714   -31.163 -1.898  1.00 22.09 623 A 1 
ATOM 4830 O O   . ALA A 1 623 ? 7.655   -31.428 -1.155  1.00 20.96 623 A 1 
ATOM 4831 C CB  . ALA A 1 623 ? 6.253   -32.600 -3.968  1.00 21.63 623 A 1 
ATOM 4832 N N   . PRO A 1 624 ? 5.521   -30.809 -1.396  1.00 19.07 624 A 1 
ATOM 4833 C CA  . PRO A 1 624 ? 5.315   -30.532 0.023   1.00 23.38 624 A 1 
ATOM 4834 C C   . PRO A 1 624 ? 5.134   -31.808 0.862   1.00 23.51 624 A 1 
ATOM 4835 O O   . PRO A 1 624 ? 4.336   -32.691 0.540   1.00 22.50 624 A 1 
ATOM 4836 C CB  . PRO A 1 624 ? 4.088   -29.623 0.081   1.00 21.83 624 A 1 
ATOM 4837 C CG  . PRO A 1 624 ? 3.260   -30.075 -1.124  1.00 21.49 624 A 1 
ATOM 4838 C CD  . PRO A 1 624 ? 4.314   -30.504 -2.148  1.00 24.45 624 A 1 
ATOM 4839 N N   . ILE A 1 625 ? 5.832   -31.853 2.001   1.00 17.20 625 A 1 
ATOM 4840 C CA  . ILE A 1 625 ? 5.681   -32.878 3.039   1.00 23.02 625 A 1 
ATOM 4841 C C   . ILE A 1 625 ? 4.428   -32.573 3.877   1.00 22.91 625 A 1 
ATOM 4842 O O   . ILE A 1 625 ? 4.338   -31.543 4.541   1.00 21.76 625 A 1 
ATOM 4843 C CB  . ILE A 1 625 ? 6.975   -32.967 3.889   1.00 22.71 625 A 1 
ATOM 4844 C CG1 . ILE A 1 625 ? 8.159   -33.433 3.004   1.00 20.24 625 A 1 
ATOM 4845 C CG2 . ILE A 1 625 ? 6.792   -33.905 5.093   1.00 21.47 625 A 1 
ATOM 4846 C CD1 . ILE A 1 625 ? 9.536   -33.329 3.679   1.00 19.65 625 A 1 
ATOM 4847 N N   . LYS A 1 626 ? 3.466   -33.504 3.873   1.00 18.74 626 A 1 
ATOM 4848 C CA  . LYS A 1 626 ? 2.348   -33.564 4.825   1.00 24.93 626 A 1 
ATOM 4849 C C   . LYS A 1 626 ? 2.855   -34.111 6.165   1.00 24.12 626 A 1 
ATOM 4850 O O   . LYS A 1 626 ? 3.302   -35.254 6.214   1.00 22.71 626 A 1 
ATOM 4851 C CB  . LYS A 1 626 ? 1.246   -34.504 4.296   1.00 24.04 626 A 1 
ATOM 4852 C CG  . LYS A 1 626 ? 0.374   -33.908 3.180   1.00 20.92 626 A 1 
ATOM 4853 C CD  . LYS A 1 626 ? -0.670  -34.944 2.726   1.00 19.22 626 A 1 
ATOM 4854 C CE  . LYS A 1 626 ? -1.624  -34.343 1.687   1.00 17.21 626 A 1 
ATOM 4855 N NZ  . LYS A 1 626 ? -2.599  -35.347 1.192   1.00 16.42 626 A 1 
ATOM 4856 N N   . THR A 1 627 ? 2.691   -33.356 7.245   1.00 19.08 627 A 1 
ATOM 4857 C CA  . THR A 1 627 ? 2.762   -33.887 8.614   1.00 24.88 627 A 1 
ATOM 4858 C C   . THR A 1 627 ? 1.350   -34.041 9.170   1.00 24.56 627 A 1 
ATOM 4859 O O   . THR A 1 627 ? 0.681   -33.061 9.488   1.00 22.95 627 A 1 
ATOM 4860 C CB  . THR A 1 627 ? 3.652   -33.030 9.528   1.00 23.36 627 A 1 
ATOM 4861 O OG1 . THR A 1 627 ? 3.419   -31.661 9.318   1.00 21.18 627 A 1 
ATOM 4862 C CG2 . THR A 1 627 ? 5.129   -33.298 9.249   1.00 21.74 627 A 1 
ATOM 4863 N N   . GLY A 1 628 ? 0.886   -35.293 9.236   1.00 22.96 628 A 1 
ATOM 4864 C CA  . GLY A 1 628 ? -0.293  -35.684 10.005  1.00 30.04 628 A 1 
ATOM 4865 C C   . GLY A 1 628 ? 0.054   -35.777 11.490  1.00 28.82 628 A 1 
ATOM 4866 O O   . GLY A 1 628 ? 1.091   -36.329 11.848  1.00 26.97 628 A 1 
ATOM 4867 N N   . ILE A 1 629 ? -0.817  -35.239 12.336  1.00 19.61 629 A 1 
ATOM 4868 C CA  . ILE A 1 629 ? -0.819  -35.475 13.783  1.00 27.96 629 A 1 
ATOM 4869 C C   . ILE A 1 629 ? -1.860  -36.563 14.033  1.00 27.16 629 A 1 
ATOM 4870 O O   . ILE A 1 629 ? -3.037  -36.380 13.726  1.00 25.84 629 A 1 
ATOM 4871 C CB  . ILE A 1 629 ? -1.090  -34.165 14.559  1.00 26.37 629 A 1 
ATOM 4872 C CG1 . ILE A 1 629 ? 0.060   -33.158 14.305  1.00 24.27 629 A 1 
ATOM 4873 C CG2 . ILE A 1 629 ? -1.244  -34.445 16.062  1.00 25.85 629 A 1 
ATOM 4874 C CD1 . ILE A 1 629 ? -0.184  -31.756 14.877  1.00 23.90 629 A 1 
ATOM 4875 N N   . SER A 1 630 ? -1.403  -37.700 14.530  1.00 23.51 630 A 1 
ATOM 4876 C CA  . SER A 1 630 ? -2.240  -38.795 15.012  1.00 32.96 630 A 1 
ATOM 4877 C C   . SER A 1 630 ? -2.612  -38.574 16.472  1.00 31.04 630 A 1 
ATOM 4878 O O   . SER A 1 630 ? -1.724  -38.371 17.303  1.00 29.22 630 A 1 
ATOM 4879 C CB  . SER A 1 630 ? -1.483  -40.119 14.865  1.00 31.53 630 A 1 
ATOM 4880 O OG  . SER A 1 630 ? -0.216  -40.043 15.501  1.00 28.02 630 A 1 
ATOM 4881 N N   . ASP A 1 631 ? -3.898  -38.698 16.777  1.00 21.76 631 A 1 
ATOM 4882 C CA  . ASP A 1 631 ? -4.416  -38.950 18.119  1.00 32.39 631 A 1 
ATOM 4883 C C   . ASP A 1 631 ? -3.885  -40.279 18.681  1.00 30.57 631 A 1 
ATOM 4884 O O   . ASP A 1 631 ? -3.876  -41.294 17.976  1.00 28.00 631 A 1 
ATOM 4885 C CB  . ASP A 1 631 ? -5.955  -39.044 18.059  1.00 30.37 631 A 1 
ATOM 4886 C CG  . ASP A 1 631 ? -6.658  -37.693 17.954  1.00 26.36 631 A 1 
ATOM 4887 O OD1 . ASP A 1 631 ? -6.211  -36.759 18.651  1.00 25.06 631 A 1 
ATOM 4888 O OD2 . ASP A 1 631 ? -7.655  -37.624 17.200  1.00 25.98 631 A 1 
ATOM 4889 N N   . SER A 1 632 ? -3.523  -40.305 19.971  1.00 21.59 632 A 1 
ATOM 4890 C CA  . SER A 1 632 ? -3.785  -41.464 20.837  1.00 32.93 632 A 1 
ATOM 4891 C C   . SER A 1 632 ? -3.610  -41.134 22.327  1.00 30.37 632 A 1 
ATOM 4892 O O   . SER A 1 632 ? -2.518  -40.755 22.749  1.00 27.95 632 A 1 
ATOM 4893 C CB  . SER A 1 632 ? -2.921  -42.684 20.483  1.00 30.84 632 A 1 
ATOM 4894 O OG  . SER A 1 632 ? -1.552  -42.357 20.397  1.00 28.57 632 A 1 
ATOM 4895 N N   . SER A 1 633 ? -4.679  -41.427 23.062  1.00 10.76 633 A 1 
ATOM 4896 C CA  . SER A 1 633 ? -4.802  -41.690 24.513  1.00 18.08 633 A 1 
ATOM 4897 C C   . SER A 1 633 ? -4.847  -40.520 25.490  1.00 16.89 633 A 1 
ATOM 4898 O O   . SER A 1 633 ? -3.812  -39.864 25.700  1.00 12.64 633 A 1 
ATOM 4899 C CB  . SER A 1 633 ? -3.838  -42.764 24.990  1.00 17.21 633 A 1 
ATOM 4900 O OG  . SER A 1 633 ? -3.864  -43.839 24.071  1.00 15.09 633 A 1 
ATOM 4901 O OXT . SER A 1 633 ? -5.956  -40.350 26.027  1.00 15.87 633 A 1 
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